NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
501545 |
2lak   |
17530 | cing | 4-filtered-FRED | STAR | entry | full | 1711 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lak
# This FRED archive file contains, for PDB entry <2lak>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lak
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lak
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17567.53
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 $AHSA1_like_protein_RHE_CH02687 A . 1 1
stop_
save_
save_AHSA1_like_protein_RHE_CH02687
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AHSA1 like protein RHE CH02687"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEKAMPESFVVRREAHLAAPPAAVFALMTDPEKILRWMGTEAEVEPEPGGLYLVNVTGARFARGSFREVVPVHRLAYSFGWDGSEVVPPGSSLVEIDLIEQGGGTLLRLTHSGLPSAEQCAGHEEGWAHYLGRLTEVAAGRDPGPDPFYGRRLEHHHHHH
_Entity.Number_of_monomers 160
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 GLU . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 MET . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 SER . 1 1
9 PHE . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 MET . 1 1
29 THR . 1 1
30 ASP . 1 1
31 PRO . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 ARG . 1 1
37 TRP . 1 1
38 MET . 1 1
39 GLY . 1 1
40 THR . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 TYR . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 THR . 1 1
58 GLY . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 SER . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 TYR . 1 1
78 SER . 1 1
79 PHE . 1 1
80 GLY . 1 1
81 TRP . 1 1
82 ASP . 1 1
83 GLY . 1 1
84 SER . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 PRO . 1 1
89 PRO . 1 1
90 GLY . 1 1
91 SER . 1 1
92 SER . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 ILE . 1 1
100 GLU . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 GLY . 1 1
104 GLY . 1 1
105 THR . 1 1
106 LEU . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 LEU . 1 1
110 THR . 1 1
111 HIS . 1 1
112 SER . 1 1
113 GLY . 1 1
114 LEU . 1 1
115 PRO . 1 1
116 SER . 1 1
117 ALA . 1 1
118 GLU . 1 1
119 GLN . 1 1
120 CYS . 1 1
121 ALA . 1 1
122 GLY . 1 1
123 HIS . 1 1
124 GLU . 1 1
125 GLU . 1 1
126 GLY . 1 1
127 TRP . 1 1
128 ALA . 1 1
129 HIS . 1 1
130 TYR . 1 1
131 LEU . 1 1
132 GLY . 1 1
133 ARG . 1 1
134 LEU . 1 1
135 THR . 1 1
136 GLU . 1 1
137 VAL . 1 1
138 ALA . 1 1
139 ALA . 1 1
140 GLY . 1 1
141 ARG . 1 1
142 ASP . 1 1
143 PRO . 1 1
144 GLY . 1 1
145 PRO . 1 1
146 ASP . 1 1
147 PRO . 1 1
148 PHE . 1 1
149 TYR . 1 1
150 GLY . 1 1
151 ARG . 1 1
152 ARG . 1 1
153 LEU . 1 1
154 GLU . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
MET 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
PHE 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
MET 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
PRO 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
ARG 36 36 1 1
TRP 37 37 1 1
MET 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
TYR 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
THR 57 57 1 1
GLY 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
TYR 77 77 1 1
SER 78 78 1 1
PHE 79 79 1 1
GLY 80 80 1 1
TRP 81 81 1 1
ASP 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
PRO 88 88 1 1
PRO 89 89 1 1
GLY 90 90 1 1
SER 91 91 1 1
SER 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
ILE 99 99 1 1
GLU 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
GLY 103 103 1 1
GLY 104 104 1 1
THR 105 105 1 1
LEU 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
LEU 109 109 1 1
THR 110 110 1 1
HIS 111 111 1 1
SER 112 112 1 1
GLY 113 113 1 1
LEU 114 114 1 1
PRO 115 115 1 1
SER 116 116 1 1
ALA 117 117 1 1
GLU 118 118 1 1
GLN 119 119 1 1
CYS 120 120 1 1
ALA 121 121 1 1
GLY 122 122 1 1
HIS 123 123 1 1
GLU 124 124 1 1
GLU 125 125 1 1
GLY 126 126 1 1
TRP 127 127 1 1
ALA 128 128 1 1
HIS 129 129 1 1
TYR 130 130 1 1
LEU 131 131 1 1
GLY 132 132 1 1
ARG 133 133 1 1
LEU 134 134 1 1
THR 135 135 1 1
GLU 136 136 1 1
VAL 137 137 1 1
ALA 138 138 1 1
ALA 139 139 1 1
GLY 140 140 1 1
ARG 141 141 1 1
ASP 142 142 1 1
PRO 143 143 1 1
GLY 144 144 1 1
PRO 145 145 1 1
ASP 146 146 1 1
PRO 147 147 1 1
PHE 148 148 1 1
TYR 149 149 1 1
GLY 150 150 1 1
ARG 151 151 1 1
ARG 152 152 1 1
LEU 153 153 1 1
GLU 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 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
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188 1 . . . 1 1
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194 1 . . . 1 1
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229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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262 1 . . . 1 1
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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275 1 . . . 1 1
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286 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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1300 1 . . . 1 1
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1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 GLU QB . 2 . HB* 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 3 LYS HA . 3 . HA 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 LYS QB . 3 . HB* 1 1
4 1 2 1 1 3 LYS QD . 3 . HD* 1 1
5 1 1 1 1 3 LYS QB . 3 . HB* 1 1
5 1 2 1 1 4 ALA H . 4 . HN 1 1
6 1 1 1 1 3 LYS QG . 3 . HG* 1 1
6 1 2 1 1 4 ALA H . 4 . HN 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 3 LYS QB . 3 . HB* 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 3 LYS QD . 3 . HD* 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 3 LYS QG . 3 . HG* 1 1
10 1 1 1 1 4 ALA HA . 4 . HA 1 1
10 1 2 1 1 5 MET H . 5 . HN 1 1
11 1 1 1 1 4 ALA MB . 4 . HB* 1 1
11 1 2 1 1 5 MET H . 5 . HN 1 1
12 1 1 1 1 4 ALA H . 4 . HN 1 1
12 1 2 1 1 4 ALA MB . 4 . HB* 1 1
13 1 1 1 1 5 MET HA . 5 . HA 1 1
13 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
14 1 1 1 1 5 MET HA . 5 . HA 1 1
14 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
15 1 1 1 1 5 MET H . 5 . HN 1 1
15 1 2 1 1 5 MET QB . 5 . HB* 1 1
16 1 1 1 1 5 MET H . 5 . HN 1 1
16 1 2 1 1 5 MET QG . 5 . HG* 1 1
17 1 1 1 1 5 MET H . 5 . HN 1 1
17 1 2 1 1 6 PRO QD . 6 . HD* 1 1
18 1 1 1 1 6 PRO HA . 6 . HA 1 1
18 1 2 1 1 7 GLU H . 7 . HN 1 1
19 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
19 1 2 1 1 7 GLU H . 7 . HN 1 1
20 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
20 1 2 1 1 7 GLU H . 7 . HN 1 1
21 1 1 1 1 7 GLU HA . 7 . HA 1 1
21 1 2 1 1 8 SER H . 8 . HN 1 1
22 1 1 1 1 7 GLU QB . 7 . HB* 1 1
22 1 2 1 1 8 SER H . 8 . HN 1 1
23 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
23 1 2 1 1 8 SER H . 8 . HN 1 1
24 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
24 1 2 1 1 8 SER H . 8 . HN 1 1
25 1 1 1 1 7 GLU H . 7 . HN 1 1
25 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
26 1 1 1 1 7 GLU H . 7 . HN 1 1
26 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
27 1 1 1 1 7 GLU H . 7 . HN 1 1
27 1 2 1 1 8 SER H . 8 . HN 1 1
28 1 1 1 1 8 SER HA . 8 . HA 1 1
28 1 2 1 1 9 PHE H . 9 . HN 1 1
29 1 1 1 1 8 SER QB . 8 . HB* 1 1
29 1 2 1 1 9 PHE H . 9 . HN 1 1
30 1 1 1 1 8 SER H . 8 . HN 1 1
30 1 2 1 1 8 SER QB . 8 . HB* 1 1
31 1 1 1 1 8 SER H . 8 . HN 1 1
31 1 2 1 1 9 PHE H . 9 . HN 1 1
32 1 1 1 1 9 PHE HA . 9 . HA 1 1
32 1 2 1 1 9 PHE QD . 9 . HD* 1 1
33 1 1 1 1 9 PHE HA . 9 . HA 1 1
33 1 2 1 1 10 VAL H . 10 . HN 1 1
34 1 1 1 1 9 PHE QB . 9 . HB* 1 1
34 1 2 1 1 10 VAL H . 10 . HN 1 1
35 1 1 1 1 9 PHE QB . 9 . HB* 1 1
35 1 2 1 1 114 LEU QB . 114 . HB* 1 1
36 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
36 1 2 1 1 114 LEU QB . 114 . HB* 1 1
37 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
37 1 2 1 1 114 LEU QB . 114 . HB* 1 1
38 1 1 1 1 9 PHE QD . 9 . HD* 1 1
38 1 2 1 1 10 VAL H . 10 . HN 1 1
39 1 1 1 1 9 PHE H . 9 . HN 1 1
39 1 2 1 1 9 PHE QB . 9 . HB* 1 1
40 1 1 1 1 9 PHE H . 9 . HN 1 1
40 1 2 1 1 9 PHE QD . 9 . HD* 1 1
41 1 1 1 1 9 PHE H . 9 . HN 1 1
41 1 2 1 1 10 VAL H . 10 . HN 1 1
42 1 1 1 1 10 VAL HA . 10 . HA 1 1
42 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
43 1 1 1 1 10 VAL HA . 10 . HA 1 1
43 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
44 1 1 1 1 10 VAL HA . 10 . HA 1 1
44 1 2 1 1 11 VAL H . 11 . HN 1 1
45 1 1 1 1 10 VAL HA . 10 . HA 1 1
45 1 2 1 1 112 SER HA . 112 . HA 1 1
46 1 1 1 1 10 VAL HA . 10 . HA 1 1
46 1 2 1 1 112 SER QB . 112 . HB* 1 1
47 1 1 1 1 10 VAL HA . 10 . HA 1 1
47 1 2 1 1 112 SER H . 112 . HN 1 1
48 1 1 1 1 10 VAL HA . 10 . HA 1 1
48 1 2 1 1 113 GLY H . 113 . HN 1 1
49 1 1 1 1 10 VAL HB . 10 . HB 1 1
49 1 2 1 1 11 VAL H . 11 . HN 1 1
50 1 1 1 1 10 VAL HB . 10 . HB 1 1
50 1 2 1 1 110 THR MG . 110 . HG2* 1 1
51 1 1 1 1 10 VAL HB . 10 . HB 1 1
51 1 2 1 1 112 SER HA . 112 . HA 1 1
52 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
52 1 2 1 1 11 VAL H . 11 . HN 1 1
53 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
53 1 2 1 1 12 ARG QD . 12 . HD* 1 1
54 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
54 1 2 1 1 12 ARG QG . 12 . HG* 1 1
55 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
55 1 2 1 1 110 THR HA . 110 . HA 1 1
56 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
56 1 2 1 1 110 THR HB . 110 . HB 1 1
57 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
57 1 2 1 1 110 THR MG . 110 . HG2* 1 1
58 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
58 1 2 1 1 111 HIS H . 111 . HN 1 1
59 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
59 1 2 1 1 112 SER HA . 112 . HA 1 1
60 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
60 1 2 1 1 112 SER QB . 112 . HB* 1 1
61 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
61 1 2 1 1 11 VAL H . 11 . HN 1 1
62 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
62 1 2 1 1 112 SER HA . 112 . HA 1 1
63 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
63 1 2 1 1 112 SER QB . 112 . HB* 1 1
64 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
64 1 2 1 1 112 SER H . 112 . HN 1 1
65 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
65 1 2 1 1 113 GLY H . 113 . HN 1 1
66 1 1 1 1 10 VAL H . 10 . HN 1 1
66 1 2 1 1 10 VAL HB . 10 . HB 1 1
67 1 1 1 1 10 VAL H . 10 . HN 1 1
67 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
68 1 1 1 1 10 VAL H . 10 . HN 1 1
68 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
69 1 1 1 1 11 VAL HA . 11 . HA 1 1
69 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
70 1 1 1 1 11 VAL HA . 11 . HA 1 1
70 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
71 1 1 1 1 11 VAL HA . 11 . HA 1 1
71 1 2 1 1 12 ARG H . 12 . HN 1 1
72 1 1 1 1 11 VAL HB . 11 . HB 1 1
72 1 2 1 1 111 HIS QB . 111 . HB* 1 1
73 1 1 1 1 11 VAL HB . 11 . HB 1 1
73 1 2 1 1 111 HIS H . 111 . HN 1 1
74 1 1 1 1 11 VAL HB . 11 . HB 1 1
74 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
75 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
75 1 2 1 1 12 ARG H . 12 . HN 1 1
76 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
76 1 2 1 1 13 ARG QD . 13 . HD* 1 1
77 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
77 1 2 1 1 13 ARG QG . 13 . HG* 1 1
78 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
78 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
79 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
79 1 2 1 1 111 HIS QB . 111 . HB* 1 1
80 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
80 1 2 1 1 111 HIS H . 111 . HN 1 1
81 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
81 1 2 1 1 120 CYS HA . 120 . HA 1 1
82 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
82 1 2 1 1 124 GLU HA . 124 . HA 1 1
83 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
83 1 2 1 1 124 GLU QB . 124 . HB* 1 1
84 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
84 1 2 1 1 124 GLU QG . 124 . HG* 1 1
85 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
85 1 2 1 1 124 GLU H . 124 . HN 1 1
86 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
86 1 2 1 1 127 TRP HE1 . 127 . HE1 1 1
87 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
87 1 2 1 1 12 ARG H . 12 . HN 1 1
88 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
88 1 2 1 1 111 HIS HB3 . 111 . HB1 1 1
89 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
89 1 2 1 1 111 HIS HB2 . 111 . HB2 1 1
90 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
90 1 2 1 1 111 HIS H . 111 . HN 1 1
91 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
91 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
92 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
92 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
93 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
93 1 2 1 1 120 CYS HA . 120 . HA 1 1
94 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
94 1 2 1 1 120 CYS QB . 120 . HB* 1 1
95 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
95 1 2 1 1 123 HIS QB . 123 . HB* 1 1
96 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
96 1 2 1 1 123 HIS HD1 . 123 . HD* 1 1
96 1 2 1 1 123 HIS HD2 . 123 . HD* 1 1
97 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
97 1 2 1 1 124 GLU QB . 124 . HB* 1 1
98 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
98 1 2 1 1 124 GLU QG . 124 . HG* 1 1
99 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
99 1 2 1 1 124 GLU H . 124 . HN 1 1
100 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
100 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
101 1 1 1 1 11 VAL H . 11 . HN 1 1
101 1 2 1 1 11 VAL HB . 11 . HB 1 1
102 1 1 1 1 11 VAL H . 11 . HN 1 1
102 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
103 1 1 1 1 11 VAL H . 11 . HN 1 1
103 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
104 1 1 1 1 11 VAL H . 11 . HN 1 1
104 1 2 1 1 111 HIS QB . 111 . HB* 1 1
105 1 1 1 1 11 VAL H . 11 . HN 1 1
105 1 2 1 1 111 HIS H . 111 . HN 1 1
106 1 1 1 1 11 VAL H . 11 . HN 1 1
106 1 2 1 1 112 SER HA . 112 . HA 1 1
107 1 1 1 1 11 VAL H . 11 . HN 1 1
107 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
108 1 1 1 1 12 ARG HA . 12 . HA 1 1
108 1 2 1 1 12 ARG QD . 12 . HD* 1 1
109 1 1 1 1 12 ARG HA . 12 . HA 1 1
109 1 2 1 1 13 ARG H . 13 . HN 1 1
110 1 1 1 1 12 ARG HA . 12 . HA 1 1
110 1 2 1 1 110 THR HA . 110 . HA 1 1
111 1 1 1 1 12 ARG HA . 12 . HA 1 1
111 1 2 1 1 110 THR MG . 110 . HG2* 1 1
112 1 1 1 1 12 ARG HA . 12 . HA 1 1
112 1 2 1 1 111 HIS H . 111 . HN 1 1
113 1 1 1 1 12 ARG QB . 12 . HB* 1 1
113 1 2 1 1 12 ARG QD . 12 . HD* 1 1
114 1 1 1 1 12 ARG QB . 12 . HB* 1 1
114 1 2 1 1 13 ARG H . 13 . HN 1 1
115 1 1 1 1 12 ARG QB . 12 . HB* 1 1
115 1 2 1 1 110 THR HA . 110 . HA 1 1
116 1 1 1 1 12 ARG QD . 12 . HD* 1 1
116 1 2 1 1 110 THR MG . 110 . HG2* 1 1
117 1 1 1 1 12 ARG QG . 12 . HG* 1 1
117 1 2 1 1 110 THR HA . 110 . HA 1 1
118 1 1 1 1 12 ARG QG . 12 . HG* 1 1
118 1 2 1 1 110 THR MG . 110 . HG2* 1 1
119 1 1 1 1 12 ARG H . 12 . HN 1 1
119 1 2 1 1 12 ARG QB . 12 . HB* 1 1
120 1 1 1 1 12 ARG H . 12 . HN 1 1
120 1 2 1 1 12 ARG QD . 12 . HD* 1 1
121 1 1 1 1 12 ARG H . 12 . HN 1 1
121 1 2 1 1 12 ARG QG . 12 . HG* 1 1
122 1 1 1 1 13 ARG HA . 13 . HA 1 1
122 1 2 1 1 13 ARG QD . 13 . HD* 1 1
123 1 1 1 1 13 ARG HA . 13 . HA 1 1
123 1 2 1 1 13 ARG QG . 13 . HG* 1 1
124 1 1 1 1 13 ARG HA . 13 . HA 1 1
124 1 2 1 1 14 GLU H . 14 . HN 1 1
125 1 1 1 1 13 ARG HA . 13 . HA 1 1
125 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
126 1 1 1 1 13 ARG QB . 13 . HB* 1 1
126 1 2 1 1 13 ARG HE . 13 . HE 1 1
127 1 1 1 1 13 ARG QB . 13 . HB* 1 1
127 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
128 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
128 1 2 1 1 14 GLU H . 14 . HN 1 1
129 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
129 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
130 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
130 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
131 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
131 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
132 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
132 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
133 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
133 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
134 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
134 1 2 1 1 14 GLU H . 14 . HN 1 1
135 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
135 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
136 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
136 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
137 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
137 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
138 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
138 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
139 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
139 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
140 1 1 1 1 13 ARG QD . 13 . HD* 1 1
140 1 2 1 1 14 GLU H . 14 . HN 1 1
141 1 1 1 1 13 ARG QD . 13 . HD* 1 1
141 1 2 1 1 124 GLU QG . 124 . HG* 1 1
142 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
142 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
143 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
143 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
144 1 1 1 1 13 ARG QG . 13 . HG* 1 1
144 1 2 1 1 14 GLU H . 14 . HN 1 1
145 1 1 1 1 13 ARG QG . 13 . HG* 1 1
145 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
146 1 1 1 1 13 ARG QG . 13 . HG* 1 1
146 1 2 1 1 124 GLU QG . 124 . HG* 1 1
147 1 1 1 1 13 ARG H . 13 . HN 1 1
147 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
148 1 1 1 1 13 ARG H . 13 . HN 1 1
148 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
149 1 1 1 1 13 ARG H . 13 . HN 1 1
149 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
150 1 1 1 1 13 ARG H . 13 . HN 1 1
150 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
151 1 1 1 1 13 ARG H . 13 . HN 1 1
151 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
152 1 1 1 1 13 ARG H . 13 . HN 1 1
152 1 2 1 1 109 LEU H . 109 . HN 1 1
153 1 1 1 1 13 ARG H . 13 . HN 1 1
153 1 2 1 1 110 THR HA . 110 . HA 1 1
154 1 1 1 1 13 ARG H . 13 . HN 1 1
154 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
155 1 1 1 1 14 GLU HA . 14 . HA 1 1
155 1 2 1 1 15 ALA H . 15 . HN 1 1
156 1 1 1 1 14 GLU HA . 14 . HA 1 1
156 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
157 1 1 1 1 14 GLU HA . 14 . HA 1 1
157 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
158 1 1 1 1 14 GLU HA . 14 . HA 1 1
158 1 2 1 1 108 ARG HA . 108 . HA 1 1
159 1 1 1 1 14 GLU HA . 14 . HA 1 1
159 1 2 1 1 108 ARG QG . 108 . HG* 1 1
160 1 1 1 1 14 GLU HA . 14 . HA 1 1
160 1 2 1 1 109 LEU H . 109 . HN 1 1
161 1 1 1 1 14 GLU QB . 14 . HB* 1 1
161 1 2 1 1 15 ALA H . 15 . HN 1 1
162 1 1 1 1 14 GLU QB . 14 . HB* 1 1
162 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
163 1 1 1 1 14 GLU QB . 14 . HB* 1 1
163 1 2 1 1 106 LEU HG . 106 . HG 1 1
164 1 1 1 1 14 GLU QB . 14 . HB* 1 1
164 1 2 1 1 108 ARG HA . 108 . HA 1 1
165 1 1 1 1 14 GLU QG . 14 . HG* 1 1
165 1 2 1 1 108 ARG QD . 108 . HD* 1 1
166 1 1 1 1 14 GLU QG . 14 . HG* 1 1
166 1 2 1 1 108 ARG QG . 108 . HG* 1 1
167 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
167 1 2 1 1 15 ALA H . 15 . HN 1 1
168 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
168 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
169 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
169 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
170 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
170 1 2 1 1 108 ARG HA . 108 . HA 1 1
171 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
171 1 2 1 1 15 ALA H . 15 . HN 1 1
172 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
172 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
173 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
173 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
174 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
174 1 2 1 1 108 ARG HA . 108 . HA 1 1
175 1 1 1 1 14 GLU H . 14 . HN 1 1
175 1 2 1 1 14 GLU QB . 14 . HB* 1 1
176 1 1 1 1 14 GLU H . 14 . HN 1 1
176 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
177 1 1 1 1 14 GLU H . 14 . HN 1 1
177 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
178 1 1 1 1 15 ALA HA . 15 . HA 1 1
178 1 2 1 1 16 HIS H . 16 . HN 1 1
179 1 1 1 1 15 ALA MB . 15 . HB* 1 1
179 1 2 1 1 16 HIS H . 16 . HN 1 1
180 1 1 1 1 15 ALA MB . 15 . HB* 1 1
180 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
181 1 1 1 1 15 ALA MB . 15 . HB* 1 1
181 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
182 1 1 1 1 15 ALA MB . 15 . HB* 1 1
182 1 2 1 1 17 LEU HG . 17 . HG 1 1
183 1 1 1 1 15 ALA MB . 15 . HB* 1 1
183 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
184 1 1 1 1 15 ALA MB . 15 . HB* 1 1
184 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
185 1 1 1 1 15 ALA MB . 15 . HB* 1 1
185 1 2 1 1 107 LEU H . 107 . HN 1 1
186 1 1 1 1 15 ALA MB . 15 . HB* 1 1
186 1 2 1 1 131 LEU QB . 131 . HB* 1 1
187 1 1 1 1 15 ALA MB . 15 . HB* 1 1
187 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
188 1 1 1 1 15 ALA MB . 15 . HB* 1 1
188 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
189 1 1 1 1 15 ALA MB . 15 . HB* 1 1
189 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
190 1 1 1 1 15 ALA H . 15 . HN 1 1
190 1 2 1 1 15 ALA MB . 15 . HB* 1 1
191 1 1 1 1 15 ALA H . 15 . HN 1 1
191 1 2 1 1 16 HIS H . 16 . HN 1 1
192 1 1 1 1 15 ALA H . 15 . HN 1 1
192 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
193 1 1 1 1 15 ALA H . 15 . HN 1 1
193 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
194 1 1 1 1 15 ALA H . 15 . HN 1 1
194 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
195 1 1 1 1 16 HIS HA . 16 . HA 1 1
195 1 2 1 1 17 LEU H . 17 . HN 1 1
196 1 1 1 1 16 HIS HA . 16 . HA 1 1
196 1 2 1 1 106 LEU HA . 106 . HA 1 1
197 1 1 1 1 16 HIS HA . 16 . HA 1 1
197 1 2 1 1 106 LEU QB . 106 . HB* 1 1
198 1 1 1 1 16 HIS HA . 16 . HA 1 1
198 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
199 1 1 1 1 16 HIS HA . 16 . HA 1 1
199 1 2 1 1 107 LEU H . 107 . HN 1 1
200 1 1 1 1 16 HIS QB . 16 . HB* 1 1
200 1 2 1 1 17 LEU H . 17 . HN 1 1
201 1 1 1 1 16 HIS QB . 16 . HB* 1 1
201 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
202 1 1 1 1 16 HIS H . 16 . HN 1 1
202 1 2 1 1 16 HIS QB . 16 . HB* 1 1
203 1 1 1 1 16 HIS H . 16 . HN 1 1
203 1 2 1 1 17 LEU H . 17 . HN 1 1
204 1 1 1 1 17 LEU HA . 17 . HA 1 1
204 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
205 1 1 1 1 17 LEU HA . 17 . HA 1 1
205 1 2 1 1 17 LEU HG . 17 . HG 1 1
206 1 1 1 1 17 LEU HA . 17 . HA 1 1
206 1 2 1 1 18 ALA MB . 18 . HB* 1 1
207 1 1 1 1 17 LEU HA . 17 . HA 1 1
207 1 2 1 1 18 ALA H . 18 . HN 1 1
208 1 1 1 1 17 LEU HA . 17 . HA 1 1
208 1 2 1 1 135 THR HA . 135 . HA 1 1
209 1 1 1 1 17 LEU HA . 17 . HA 1 1
209 1 2 1 1 135 THR MG . 135 . HG2* 1 1
210 1 1 1 1 17 LEU HA . 17 . HA 1 1
210 1 2 1 1 138 ALA MB . 138 . HB* 1 1
211 1 1 1 1 17 LEU QB . 17 . HB* 1 1
211 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
212 1 1 1 1 17 LEU QB . 17 . HB* 1 1
212 1 2 1 1 105 THR MG . 105 . HG2* 1 1
213 1 1 1 1 17 LEU QB . 17 . HB* 1 1
213 1 2 1 1 134 LEU HG . 134 . HG 1 1
214 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
214 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
215 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
215 1 2 1 1 18 ALA H . 18 . HN 1 1
216 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
216 1 2 1 1 105 THR HB . 105 . HB 1 1
217 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
217 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
218 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
218 1 2 1 1 18 ALA H . 18 . HN 1 1
219 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
219 1 2 1 1 105 THR HB . 105 . HB 1 1
220 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
220 1 2 1 1 105 THR HB . 105 . HB 1 1
221 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
221 1 2 1 1 105 THR MG . 105 . HG2* 1 1
222 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
222 1 2 1 1 105 THR H . 105 . HN 1 1
223 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
223 1 2 1 1 106 LEU QB . 106 . HB* 1 1
224 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
224 1 2 1 1 107 LEU QB . 107 . HB* 1 1
225 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
225 1 2 1 1 107 LEU H . 107 . HN 1 1
226 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
226 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
227 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
227 1 2 1 1 18 ALA H . 18 . HN 1 1
228 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
228 1 2 1 1 107 LEU H . 107 . HN 1 1
229 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
229 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
230 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
230 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
231 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
231 1 2 1 1 135 THR HA . 135 . HA 1 1
232 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
232 1 2 1 1 135 THR HB . 135 . HB 1 1
233 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
233 1 2 1 1 135 THR H . 135 . HN 1 1
234 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
234 1 2 1 1 138 ALA MB . 138 . HB* 1 1
235 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
235 1 2 1 1 138 ALA H . 138 . HN 1 1
236 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
236 1 2 1 1 139 ALA H . 139 . HN 1 1
237 1 1 1 1 17 LEU HG . 17 . HG 1 1
237 1 2 1 1 18 ALA H . 18 . HN 1 1
238 1 1 1 1 17 LEU HG . 17 . HG 1 1
238 1 2 1 1 107 LEU H . 107 . HN 1 1
239 1 1 1 1 17 LEU HG . 17 . HG 1 1
239 1 2 1 1 135 THR HB . 135 . HB 1 1
240 1 1 1 1 17 LEU HG . 17 . HG 1 1
240 1 2 1 1 135 THR MG . 135 . HG2* 1 1
241 1 1 1 1 17 LEU H . 17 . HN 1 1
241 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
242 1 1 1 1 17 LEU H . 17 . HN 1 1
242 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
243 1 1 1 1 17 LEU H . 17 . HN 1 1
243 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
244 1 1 1 1 17 LEU H . 17 . HN 1 1
244 1 2 1 1 17 LEU HG . 17 . HG 1 1
245 1 1 1 1 17 LEU H . 17 . HN 1 1
245 1 2 1 1 105 THR HB . 105 . HB 1 1
246 1 1 1 1 17 LEU H . 17 . HN 1 1
246 1 2 1 1 105 THR MG . 105 . HG2* 1 1
247 1 1 1 1 17 LEU H . 17 . HN 1 1
247 1 2 1 1 105 THR H . 105 . HN 1 1
248 1 1 1 1 18 ALA HA . 18 . HA 1 1
248 1 2 1 1 19 ALA H . 19 . HN 1 1
249 1 1 1 1 18 ALA HA . 18 . HA 1 1
249 1 2 1 1 104 GLY QA . 104 . HA* 1 1
250 1 1 1 1 18 ALA HA . 18 . HA 1 1
250 1 2 1 1 105 THR H . 105 . HN 1 1
251 1 1 1 1 18 ALA MB . 18 . HB* 1 1
251 1 2 1 1 19 ALA H . 19 . HN 1 1
252 1 1 1 1 18 ALA MB . 18 . HB* 1 1
252 1 2 1 1 139 ALA H . 139 . HN 1 1
253 1 1 1 1 18 ALA H . 18 . HN 1 1
253 1 2 1 1 18 ALA MB . 18 . HB* 1 1
254 1 1 1 1 18 ALA H . 18 . HN 1 1
254 1 2 1 1 19 ALA H . 19 . HN 1 1
255 1 1 1 1 18 ALA H . 18 . HN 1 1
255 1 2 1 1 139 ALA MB . 139 . HB* 1 1
256 1 1 1 1 19 ALA MB . 19 . HB* 1 1
256 1 2 1 1 23 ALA MB . 23 . HB* 1 1
257 1 1 1 1 19 ALA MB . 19 . HB* 1 1
257 1 2 1 1 23 ALA H . 23 . HN 1 1
258 1 1 1 1 19 ALA MB . 19 . HB* 1 1
258 1 2 1 1 24 VAL HA . 24 . HA 1 1
259 1 1 1 1 19 ALA MB . 19 . HB* 1 1
259 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
260 1 1 1 1 19 ALA MB . 19 . HB* 1 1
260 1 2 1 1 24 VAL H . 24 . HN 1 1
261 1 1 1 1 19 ALA MB . 19 . HB* 1 1
261 1 2 1 1 138 ALA HA . 138 . HA 1 1
262 1 1 1 1 19 ALA MB . 19 . HB* 1 1
262 1 2 1 1 139 ALA HA . 139 . HA 1 1
263 1 1 1 1 19 ALA MB . 19 . HB* 1 1
263 1 2 1 1 139 ALA H . 139 . HN 1 1
264 1 1 1 1 19 ALA H . 19 . HN 1 1
264 1 2 1 1 19 ALA MB . 19 . HB* 1 1
265 1 1 1 1 19 ALA H . 19 . HN 1 1
265 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
266 1 1 1 1 19 ALA H . 19 . HN 1 1
266 1 2 1 1 104 GLY QA . 104 . HA* 1 1
267 1 1 1 1 19 ALA H . 19 . HN 1 1
267 1 2 1 1 105 THR HB . 105 . HB 1 1
268 1 1 1 1 19 ALA H . 19 . HN 1 1
268 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
268 1 2 1 1 105 THR MG . 105 . HG* 1 1
269 1 1 1 1 19 ALA H . 19 . HN 1 1
269 1 2 1 1 105 THR H . 105 . HN 1 1
270 1 1 1 1 19 ALA H . 19 . HN 1 1
270 1 2 1 1 138 ALA MB . 138 . HB* 1 1
271 1 1 1 1 20 PRO HA . 20 . HA 1 1
271 1 2 1 1 21 PRO QD . 21 . HD* 1 1
272 1 1 1 1 20 PRO HA . 20 . HA 1 1
272 1 2 1 1 21 PRO QG . 21 . HG* 1 1
273 1 1 1 1 20 PRO HA . 20 . HA 1 1
273 1 2 1 1 105 THR HB . 105 . HB 1 1
274 1 1 1 1 20 PRO HA . 20 . HA 1 1
274 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
274 1 2 1 1 105 THR MG . 105 . HG* 1 1
275 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
275 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
276 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
276 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
277 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
277 1 2 1 1 22 ALA H . 22 . HN 1 1
278 1 1 1 1 20 PRO HB3 . 20 . HB1 1 1
278 1 2 1 1 23 ALA MB . 23 . HB* 1 1
279 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
279 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
280 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
280 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
281 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
281 1 2 1 1 22 ALA H . 22 . HN 1 1
282 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
282 1 2 1 1 23 ALA MB . 23 . HB* 1 1
283 1 1 1 1 20 PRO HB2 . 20 . HB2 1 1
283 1 2 1 1 23 ALA H . 23 . HN 1 1
284 1 1 1 1 20 PRO QG . 20 . HG* 1 1
284 1 2 1 1 23 ALA HA . 23 . HA 1 1
285 1 1 1 1 20 PRO QG . 20 . HG* 1 1
285 1 2 1 1 23 ALA MB . 23 . HB* 1 1
286 1 1 1 1 20 PRO QG . 20 . HG* 1 1
286 1 2 1 1 23 ALA H . 23 . HN 1 1
287 1 1 1 1 21 PRO HA . 21 . HA 1 1
287 1 2 1 1 23 ALA H . 23 . HN 1 1
288 1 1 1 1 21 PRO HA . 21 . HA 1 1
288 1 2 1 1 24 VAL HB . 24 . HB 1 1
289 1 1 1 1 21 PRO HA . 21 . HA 1 1
289 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
290 1 1 1 1 21 PRO HA . 21 . HA 1 1
290 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
291 1 1 1 1 21 PRO HA . 21 . HA 1 1
291 1 2 1 1 24 VAL H . 24 . HN 1 1
292 1 1 1 1 21 PRO HA . 21 . HA 1 1
292 1 2 1 1 25 PHE H . 25 . HN 1 1
293 1 1 1 1 21 PRO HA . 21 . HA 1 1
293 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
294 1 1 1 1 21 PRO HA . 21 . HA 1 1
294 1 2 1 1 105 THR HB . 105 . HB 1 1
295 1 1 1 1 21 PRO HA . 21 . HA 1 1
295 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
295 1 2 1 1 105 THR MG . 105 . HG* 1 1
296 1 1 1 1 21 PRO HA . 21 . HA 1 1
296 1 2 1 1 105 THR MG . 105 . HG2* 1 1
297 1 1 1 1 21 PRO QB . 21 . HB* 1 1
297 1 2 1 1 22 ALA H . 22 . HN 1 1
298 1 1 1 1 21 PRO QB . 21 . HB* 1 1
298 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
299 1 1 1 1 21 PRO QB . 21 . HB* 1 1
299 1 2 1 1 98 LEU QB . 98 . HB* 1 1
300 1 1 1 1 21 PRO QB . 21 . HB* 1 1
300 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
301 1 1 1 1 21 PRO QB . 21 . HB* 1 1
301 1 2 1 1 105 THR MG . 105 . HG2* 1 1
302 1 1 1 1 21 PRO QD . 21 . HD* 1 1
302 1 2 1 1 22 ALA H . 22 . HN 1 1
303 1 1 1 1 21 PRO QD . 21 . HD* 1 1
303 1 2 1 1 23 ALA H . 23 . HN 1 1
304 1 1 1 1 21 PRO QD . 21 . HD* 1 1
304 1 2 1 1 100 GLU QG . 100 . HG* 1 1
305 1 1 1 1 21 PRO QD . 21 . HD* 1 1
305 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
305 1 2 1 1 105 THR MG . 105 . HG* 1 1
306 1 1 1 1 21 PRO QD . 21 . HD* 1 1
306 1 2 1 1 105 THR MG . 105 . HG2* 1 1
307 1 1 1 1 21 PRO QG . 21 . HG* 1 1
307 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
308 1 1 1 1 21 PRO QG . 21 . HG* 1 1
308 1 2 1 1 98 LEU QB . 98 . HB* 1 1
309 1 1 1 1 21 PRO QG . 21 . HG* 1 1
309 1 2 1 1 100 GLU QG . 100 . HG* 1 1
310 1 1 1 1 21 PRO QG . 21 . HG* 1 1
310 1 2 1 1 105 THR MG . 105 . HG2* 1 1
311 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
311 1 2 1 1 22 ALA H . 22 . HN 1 1
312 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
312 1 2 1 1 22 ALA H . 22 . HN 1 1
313 1 1 1 1 22 ALA HA . 22 . HA 1 1
313 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
314 1 1 1 1 22 ALA HA . 22 . HA 1 1
314 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
315 1 1 1 1 22 ALA HA . 22 . HA 1 1
315 1 2 1 1 25 PHE H . 25 . HN 1 1
316 1 1 1 1 22 ALA HA . 22 . HA 1 1
316 1 2 1 1 26 ALA MB . 26 . HB* 1 1
317 1 1 1 1 22 ALA HA . 22 . HA 1 1
317 1 2 1 1 26 ALA H . 26 . HN 1 1
318 1 1 1 1 22 ALA HA . 22 . HA 1 1
318 1 2 1 1 72 VAL HB . 72 . HB 1 1
319 1 1 1 1 22 ALA HA . 22 . HA 1 1
319 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
320 1 1 1 1 22 ALA HA . 22 . HA 1 1
320 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
321 1 1 1 1 22 ALA MB . 22 . HB* 1 1
321 1 2 1 1 23 ALA H . 23 . HN 1 1
322 1 1 1 1 22 ALA MB . 22 . HB* 1 1
322 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
323 1 1 1 1 22 ALA MB . 22 . HB* 1 1
323 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
324 1 1 1 1 22 ALA H . 22 . HN 1 1
324 1 2 1 1 22 ALA MB . 22 . HB* 1 1
325 1 1 1 1 22 ALA H . 22 . HN 1 1
325 1 2 1 1 23 ALA H . 23 . HN 1 1
326 1 1 1 1 22 ALA H . 22 . HN 1 1
326 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
327 1 1 1 1 22 ALA H . 22 . HN 1 1
327 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
328 1 1 1 1 23 ALA HA . 23 . HA 1 1
328 1 2 1 1 26 ALA MB . 26 . HB* 1 1
329 1 1 1 1 23 ALA HA . 23 . HA 1 1
329 1 2 1 1 26 ALA H . 26 . HN 1 1
330 1 1 1 1 23 ALA MB . 23 . HB* 1 1
330 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
331 1 1 1 1 23 ALA MB . 23 . HB* 1 1
331 1 2 1 1 24 VAL H . 24 . HN 1 1
332 1 1 1 1 23 ALA MB . 23 . HB* 1 1
332 1 2 1 1 138 ALA HA . 138 . HA 1 1
333 1 1 1 1 23 ALA H . 23 . HN 1 1
333 1 2 1 1 23 ALA MB . 23 . HB* 1 1
334 1 1 1 1 23 ALA H . 23 . HN 1 1
334 1 2 1 1 24 VAL H . 24 . HN 1 1
335 1 1 1 1 24 VAL HA . 24 . HA 1 1
335 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
336 1 1 1 1 24 VAL HA . 24 . HA 1 1
336 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
337 1 1 1 1 24 VAL HA . 24 . HA 1 1
337 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
338 1 1 1 1 24 VAL HA . 24 . HA 1 1
338 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
339 1 1 1 1 24 VAL HA . 24 . HA 1 1
339 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
340 1 1 1 1 24 VAL HA . 24 . HA 1 1
340 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
341 1 1 1 1 24 VAL HA . 24 . HA 1 1
341 1 2 1 1 27 LEU HG . 27 . HG 1 1
342 1 1 1 1 24 VAL HA . 24 . HA 1 1
342 1 2 1 1 27 LEU H . 27 . HN 1 1
343 1 1 1 1 24 VAL HA . 24 . HA 1 1
343 1 2 1 1 134 LEU HG . 134 . HG 1 1
344 1 1 1 1 24 VAL HA . 24 . HA 1 1
344 1 2 1 1 138 ALA MB . 138 . HB* 1 1
345 1 1 1 1 24 VAL HB . 24 . HB 1 1
345 1 2 1 1 25 PHE H . 25 . HN 1 1
346 1 1 1 1 24 VAL HB . 24 . HB 1 1
346 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
347 1 1 1 1 24 VAL HB . 24 . HB 1 1
347 1 2 1 1 105 THR MG . 105 . HG2* 1 1
348 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
348 1 2 1 1 25 PHE HA . 25 . HA 1 1
349 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
349 1 2 1 1 25 PHE H . 25 . HN 1 1
350 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
350 1 2 1 1 28 MET ME . 28 . HE* 1 1
351 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
351 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
352 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
352 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
353 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
353 1 2 1 1 28 MET H . 28 . HN 1 1
354 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
354 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
355 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
355 1 2 1 1 105 THR HB . 105 . HB 1 1
356 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
356 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
357 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
357 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
358 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
358 1 2 1 1 25 PHE H . 25 . HN 1 1
359 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
359 1 2 1 1 105 THR HB . 105 . HB 1 1
360 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
360 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
360 1 2 1 1 105 THR MG . 105 . HG* 1 1
361 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1
361 1 2 1 1 138 ALA MB . 138 . HB* 1 1
362 1 1 1 1 24 VAL H . 24 . HN 1 1
362 1 2 1 1 24 VAL HB . 24 . HB 1 1
363 1 1 1 1 24 VAL H . 24 . HN 1 1
363 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
364 1 1 1 1 24 VAL H . 24 . HN 1 1
364 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
365 1 1 1 1 24 VAL H . 24 . HN 1 1
365 1 2 1 1 25 PHE H . 25 . HN 1 1
366 1 1 1 1 25 PHE HA . 25 . HA 1 1
366 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
367 1 1 1 1 25 PHE HA . 25 . HA 1 1
367 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
368 1 1 1 1 25 PHE HA . 25 . HA 1 1
368 1 2 1 1 28 MET ME . 28 . HE* 1 1
369 1 1 1 1 25 PHE HA . 25 . HA 1 1
369 1 2 1 1 28 MET H . 28 . HN 1 1
370 1 1 1 1 25 PHE HA . 25 . HA 1 1
370 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
371 1 1 1 1 25 PHE QB . 25 . HB* 1 1
371 1 2 1 1 72 VAL HA . 72 . HA 1 1
372 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
372 1 2 1 1 26 ALA H . 26 . HN 1 1
373 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
373 1 2 1 1 72 VAL HB . 72 . HB 1 1
374 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
374 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
375 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
375 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
376 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
376 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
377 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
377 1 2 1 1 26 ALA H . 26 . HN 1 1
378 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
378 1 2 1 1 72 VAL HB . 72 . HB 1 1
379 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
379 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
380 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
380 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
381 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
381 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
382 1 1 1 1 25 PHE H . 25 . HN 1 1
382 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
383 1 1 1 1 25 PHE H . 25 . HN 1 1
383 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
384 1 1 1 1 25 PHE H . 25 . HN 1 1
384 1 2 1 1 26 ALA H . 26 . HN 1 1
385 1 1 1 1 25 PHE H . 25 . HN 1 1
385 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
386 1 1 1 1 26 ALA HA . 26 . HA 1 1
386 1 2 1 1 29 THR HB . 29 . HB 1 1
387 1 1 1 1 26 ALA HA . 26 . HA 1 1
387 1 2 1 1 29 THR MG . 29 . HG2* 1 1
388 1 1 1 1 26 ALA HA . 26 . HA 1 1
388 1 2 1 1 29 THR H . 29 . HN 1 1
389 1 1 1 1 26 ALA HA . 26 . HA 1 1
389 1 2 1 1 30 ASP QB . 30 . HB* 1 1
390 1 1 1 1 26 ALA MB . 26 . HB* 1 1
390 1 2 1 1 27 LEU H . 27 . HN 1 1
391 1 1 1 1 26 ALA MB . 26 . HB* 1 1
391 1 2 1 1 28 MET H . 28 . HN 1 1
392 1 1 1 1 26 ALA MB . 26 . HB* 1 1
392 1 2 1 1 29 THR H . 29 . HN 1 1
393 1 1 1 1 26 ALA MB . 26 . HB* 1 1
393 1 2 1 1 30 ASP QB . 30 . HB* 1 1
394 1 1 1 1 26 ALA H . 26 . HN 1 1
394 1 2 1 1 26 ALA MB . 26 . HB* 1 1
395 1 1 1 1 26 ALA H . 26 . HN 1 1
395 1 2 1 1 27 LEU H . 27 . HN 1 1
396 1 1 1 1 27 LEU HA . 27 . HA 1 1
396 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
397 1 1 1 1 27 LEU HA . 27 . HA 1 1
397 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
398 1 1 1 1 27 LEU HA . 27 . HA 1 1
398 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
399 1 1 1 1 27 LEU HA . 27 . HA 1 1
399 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
400 1 1 1 1 27 LEU HA . 27 . HA 1 1
400 1 2 1 1 30 ASP H . 30 . HN 1 1
401 1 1 1 1 27 LEU HA . 27 . HA 1 1
401 1 2 1 1 33 LYS QB . 33 . HB* 1 1
402 1 1 1 1 27 LEU HA . 27 . HA 1 1
402 1 2 1 1 33 LYS QD . 33 . HD* 1 1
403 1 1 1 1 27 LEU HA . 27 . HA 1 1
403 1 2 1 1 33 LYS QG . 33 . HG* 1 1
404 1 1 1 1 27 LEU QB . 27 . HB* 1 1
404 1 2 1 1 33 LYS QB . 33 . HB* 1 1
405 1 1 1 1 27 LEU QB . 27 . HB* 1 1
405 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
406 1 1 1 1 27 LEU QB . 27 . HB* 1 1
406 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
407 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
407 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
408 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
408 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
409 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
409 1 2 1 1 28 MET H . 28 . HN 1 1
410 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
410 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
411 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
411 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
412 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
412 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
413 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
413 1 2 1 1 28 MET H . 28 . HN 1 1
414 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
414 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
415 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
415 1 2 1 1 33 LYS QB . 33 . HB* 1 1
416 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
416 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
417 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
417 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
418 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
418 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
419 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
419 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
420 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
420 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
421 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
421 1 2 1 1 138 ALA HA . 138 . HA 1 1
422 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
422 1 2 1 1 138 ALA MB . 138 . HB* 1 1
423 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
423 1 2 1 1 138 ALA H . 138 . HN 1 1
424 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
424 1 2 1 1 28 MET H . 28 . HN 1 1
425 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
425 1 2 1 1 33 LYS HA . 33 . HA 1 1
426 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
426 1 2 1 1 33 LYS QB . 33 . HB* 1 1
427 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
427 1 2 1 1 33 LYS QD . 33 . HD* 1 1
428 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
428 1 2 1 1 33 LYS QE . 33 . HE* 1 1
429 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
429 1 2 1 1 33 LYS HE3 . 33 . HE1 1 1
430 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
430 1 2 1 1 33 LYS HE2 . 33 . HE2 1 1
431 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
431 1 2 1 1 33 LYS QG . 33 . HG* 1 1
432 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
432 1 2 1 1 33 LYS H . 33 . HN 1 1
433 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
433 1 2 1 1 34 ILE HA . 34 . HA 1 1
434 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
434 1 2 1 1 34 ILE H . 34 . HN 1 1
435 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
435 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
436 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
436 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
437 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
437 1 2 1 1 36 ARG QD . 36 . HD* 1 1
438 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
438 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
439 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
439 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
440 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
440 1 2 1 1 37 TRP H . 37 . HN 1 1
441 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
441 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
442 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
442 1 2 1 1 138 ALA HA . 138 . HA 1 1
443 1 1 1 1 27 LEU HG . 27 . HG 1 1
443 1 2 1 1 28 MET H . 28 . HN 1 1
444 1 1 1 1 27 LEU HG . 27 . HG 1 1
444 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
445 1 1 1 1 27 LEU H . 27 . HN 1 1
445 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
446 1 1 1 1 27 LEU H . 27 . HN 1 1
446 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
447 1 1 1 1 27 LEU H . 27 . HN 1 1
447 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
448 1 1 1 1 27 LEU H . 27 . HN 1 1
448 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
449 1 1 1 1 27 LEU H . 27 . HN 1 1
449 1 2 1 1 27 LEU HG . 27 . HG 1 1
450 1 1 1 1 27 LEU H . 27 . HN 1 1
450 1 2 1 1 28 MET H . 28 . HN 1 1
451 1 1 1 1 28 MET HA . 28 . HA 1 1
451 1 2 1 1 28 MET ME . 28 . HE* 1 1
452 1 1 1 1 28 MET HA . 28 . HA 1 1
452 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
453 1 1 1 1 28 MET HA . 28 . HA 1 1
453 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
454 1 1 1 1 28 MET HA . 28 . HA 1 1
454 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
455 1 1 1 1 28 MET QB . 28 . HB* 1 1
455 1 2 1 1 28 MET ME . 28 . HE* 1 1
456 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
456 1 2 1 1 29 THR H . 29 . HN 1 1
457 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
457 1 2 1 1 29 THR H . 29 . HN 1 1
458 1 1 1 1 28 MET ME . 28 . HE* 1 1
458 1 2 1 1 75 LEU QD . 75 . HD* 1 1
459 1 1 1 1 28 MET ME . 28 . HE* 1 1
459 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
460 1 1 1 1 28 MET ME . 28 . HE* 1 1
460 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
461 1 1 1 1 28 MET ME . 28 . HE* 1 1
461 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
462 1 1 1 1 28 MET ME . 28 . HE* 1 1
462 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
463 1 1 1 1 28 MET ME . 28 . HE* 1 1
463 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
464 1 1 1 1 28 MET ME . 28 . HE* 1 1
464 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
465 1 1 1 1 28 MET ME . 28 . HE* 1 1
465 1 2 1 1 28 MET QG . 28 . HG* 1 1
466 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
466 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
467 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
467 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
468 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
468 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
469 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
469 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
470 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
470 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
471 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
471 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
472 1 1 1 1 28 MET H . 28 . HN 1 1
472 1 2 1 1 28 MET QB . 28 . HB* 1 1
473 1 1 1 1 28 MET H . 28 . HN 1 1
473 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
474 1 1 1 1 28 MET H . 28 . HN 1 1
474 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
475 1 1 1 1 28 MET H . 28 . HN 1 1
475 1 2 1 1 29 THR H . 29 . HN 1 1
476 1 1 1 1 29 THR HA . 29 . HA 1 1
476 1 2 1 1 29 THR MG . 29 . HG2* 1 1
477 1 1 1 1 29 THR HA . 29 . HA 1 1
477 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
478 1 1 1 1 29 THR H . 29 . HN 1 1
478 1 2 1 1 29 THR MG . 29 . HG2* 1 1
479 1 1 1 1 29 THR H . 29 . HN 1 1
479 1 2 1 1 30 ASP H . 30 . HN 1 1
480 1 1 1 1 30 ASP HA . 30 . HA 1 1
480 1 2 1 1 31 PRO QD . 31 . HD* 1 1
481 1 1 1 1 30 ASP HA . 30 . HA 1 1
481 1 2 1 1 31 PRO QG . 31 . HG* 1 1
482 1 1 1 1 30 ASP QB . 30 . HB* 1 1
482 1 2 1 1 31 PRO QD . 31 . HD* 1 1
483 1 1 1 1 30 ASP QB . 30 . HB* 1 1
483 1 2 1 1 33 LYS QB . 33 . HB* 1 1
484 1 1 1 1 30 ASP QB . 30 . HB* 1 1
484 1 2 1 1 33 LYS QD . 33 . HD* 1 1
485 1 1 1 1 30 ASP QB . 30 . HB* 1 1
485 1 2 1 1 33 LYS QG . 33 . HG* 1 1
486 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
486 1 2 1 1 33 LYS H . 33 . HN 1 1
487 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
487 1 2 1 1 33 LYS H . 33 . HN 1 1
488 1 1 1 1 30 ASP H . 30 . HN 1 1
488 1 2 1 1 30 ASP QB . 30 . HB* 1 1
489 1 1 1 1 31 PRO HA . 31 . HA 1 1
489 1 2 1 1 34 ILE HB . 34 . HB 1 1
490 1 1 1 1 31 PRO HA . 31 . HA 1 1
490 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
491 1 1 1 1 31 PRO HA . 31 . HA 1 1
491 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
492 1 1 1 1 31 PRO HA . 31 . HA 1 1
492 1 2 1 1 34 ILE H . 34 . HN 1 1
493 1 1 1 1 31 PRO HA . 31 . HA 1 1
493 1 2 1 1 35 LEU H . 35 . HN 1 1
494 1 1 1 1 31 PRO HA . 31 . HA 1 1
494 1 2 1 1 42 ALA MB . 42 . HB* 1 1
495 1 1 1 1 31 PRO HA . 31 . HA 1 1
495 1 2 1 1 44 VAL HB . 44 . HB 1 1
496 1 1 1 1 31 PRO HA . 31 . HA 1 1
496 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
497 1 1 1 1 31 PRO QB . 31 . HB* 1 1
497 1 2 1 1 32 GLU H . 32 . HN 1 1
498 1 1 1 1 31 PRO QB . 31 . HB* 1 1
498 1 2 1 1 34 ILE HB . 34 . HB 1 1
499 1 1 1 1 31 PRO QB . 31 . HB* 1 1
499 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
500 1 1 1 1 31 PRO QB . 31 . HB* 1 1
500 1 2 1 1 42 ALA MB . 42 . HB* 1 1
501 1 1 1 1 31 PRO QB . 31 . HB* 1 1
501 1 2 1 1 43 GLU HA . 43 . HA 1 1
502 1 1 1 1 31 PRO QB . 31 . HB* 1 1
502 1 2 1 1 44 VAL HB . 44 . HB 1 1
503 1 1 1 1 31 PRO QB . 31 . HB* 1 1
503 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
504 1 1 1 1 31 PRO QB . 31 . HB* 1 1
504 1 2 1 1 44 VAL H . 44 . HN 1 1
505 1 1 1 1 31 PRO QD . 31 . HD* 1 1
505 1 2 1 1 32 GLU H . 32 . HN 1 1
506 1 1 1 1 31 PRO QD . 31 . HD* 1 1
506 1 2 1 1 44 VAL HB . 44 . HB 1 1
507 1 1 1 1 31 PRO QG . 31 . HG* 1 1
507 1 2 1 1 32 GLU H . 32 . HN 1 1
508 1 1 1 1 32 GLU HA . 32 . HA 1 1
508 1 2 1 1 32 GLU QG . 32 . HG* 1 1
509 1 1 1 1 32 GLU HA . 32 . HA 1 1
509 1 2 1 1 34 ILE HB . 34 . HB 1 1
510 1 1 1 1 32 GLU HA . 32 . HA 1 1
510 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
511 1 1 1 1 32 GLU HA . 32 . HA 1 1
511 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
512 1 1 1 1 32 GLU HA . 32 . HA 1 1
512 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
513 1 1 1 1 32 GLU HA . 32 . HA 1 1
513 1 2 1 1 35 LEU HG . 35 . HG 1 1
514 1 1 1 1 32 GLU HA . 32 . HA 1 1
514 1 2 1 1 35 LEU H . 35 . HN 1 1
515 1 1 1 1 32 GLU QB . 32 . HB* 1 1
515 1 2 1 1 33 LYS H . 33 . HN 1 1
516 1 1 1 1 32 GLU QG . 32 . HG* 1 1
516 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
517 1 1 1 1 32 GLU H . 32 . HN 1 1
517 1 2 1 1 32 GLU QB . 32 . HB* 1 1
518 1 1 1 1 32 GLU H . 32 . HN 1 1
518 1 2 1 1 32 GLU QG . 32 . HG* 1 1
519 1 1 1 1 32 GLU H . 32 . HN 1 1
519 1 2 1 1 33 LYS H . 33 . HN 1 1
520 1 1 1 1 33 LYS HA . 33 . HA 1 1
520 1 2 1 1 33 LYS QD . 33 . HD* 1 1
521 1 1 1 1 33 LYS HA . 33 . HA 1 1
521 1 2 1 1 33 LYS QE . 33 . HE* 1 1
522 1 1 1 1 33 LYS HA . 33 . HA 1 1
522 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
523 1 1 1 1 33 LYS HA . 33 . HA 1 1
523 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
524 1 1 1 1 33 LYS HA . 33 . HA 1 1
524 1 2 1 1 36 ARG QB . 36 . HB* 1 1
525 1 1 1 1 33 LYS HA . 33 . HA 1 1
525 1 2 1 1 36 ARG QD . 36 . HD* 1 1
526 1 1 1 1 33 LYS HA . 33 . HA 1 1
526 1 2 1 1 36 ARG QG . 36 . HG* 1 1
527 1 1 1 1 33 LYS HA . 33 . HA 1 1
527 1 2 1 1 36 ARG H . 36 . HN 1 1
528 1 1 1 1 33 LYS QB . 33 . HB* 1 1
528 1 2 1 1 33 LYS QE . 33 . HE* 1 1
529 1 1 1 1 33 LYS QB . 33 . HB* 1 1
529 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
530 1 1 1 1 33 LYS QB . 33 . HB* 1 1
530 1 2 1 1 34 ILE H . 34 . HN 1 1
531 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
531 1 2 1 1 33 LYS QD . 33 . HD* 1 1
532 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
532 1 2 1 1 33 LYS QD . 33 . HD* 1 1
533 1 1 1 1 33 LYS QE . 33 . HE* 1 1
533 1 2 1 1 33 LYS QG . 33 . HG* 1 1
534 1 1 1 1 33 LYS QG . 33 . HG* 1 1
534 1 2 1 1 36 ARG QD . 36 . HD* 1 1
535 1 1 1 1 33 LYS H . 33 . HN 1 1
535 1 2 1 1 33 LYS QB . 33 . HB* 1 1
536 1 1 1 1 33 LYS H . 33 . HN 1 1
536 1 2 1 1 33 LYS QD . 33 . HD* 1 1
537 1 1 1 1 33 LYS H . 33 . HN 1 1
537 1 2 1 1 33 LYS QG . 33 . HG* 1 1
538 1 1 1 1 33 LYS H . 33 . HN 1 1
538 1 2 1 1 34 ILE H . 34 . HN 1 1
539 1 1 1 1 34 ILE HA . 34 . HA 1 1
539 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
540 1 1 1 1 34 ILE HA . 34 . HA 1 1
540 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
541 1 1 1 1 34 ILE HA . 34 . HA 1 1
541 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
542 1 1 1 1 34 ILE HB . 34 . HB 1 1
542 1 2 1 1 35 LEU HG . 35 . HG 1 1
543 1 1 1 1 34 ILE HB . 34 . HB 1 1
543 1 2 1 1 35 LEU H . 35 . HN 1 1
544 1 1 1 1 34 ILE HB . 34 . HB 1 1
544 1 2 1 1 42 ALA MB . 42 . HB* 1 1
545 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
545 1 2 1 1 42 ALA MB . 42 . HB* 1 1
546 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
546 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
547 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
547 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
548 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
548 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
549 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
549 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
550 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
550 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
551 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
551 1 2 1 1 35 LEU HA . 35 . HA 1 1
552 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
552 1 2 1 1 35 LEU HG . 35 . HG 1 1
553 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
553 1 2 1 1 35 LEU H . 35 . HN 1 1
554 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
554 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
555 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
555 1 2 1 1 37 TRP HE1 . 37 . HE1 1 1
556 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
556 1 2 1 1 37 TRP H . 37 . HN 1 1
557 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
557 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
558 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
558 1 2 1 1 38 MET QB . 38 . HB* 1 1
559 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
559 1 2 1 1 38 MET H . 38 . HN 1 1
560 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
560 1 2 1 1 42 ALA MB . 42 . HB* 1 1
561 1 1 1 1 34 ILE H . 34 . HN 1 1
561 1 2 1 1 34 ILE HB . 34 . HB 1 1
562 1 1 1 1 34 ILE H . 34 . HN 1 1
562 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
563 1 1 1 1 34 ILE H . 34 . HN 1 1
563 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
564 1 1 1 1 34 ILE H . 34 . HN 1 1
564 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
565 1 1 1 1 34 ILE H . 34 . HN 1 1
565 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
566 1 1 1 1 34 ILE H . 34 . HN 1 1
566 1 2 1 1 35 LEU H . 35 . HN 1 1
567 1 1 1 1 35 LEU HA . 35 . HA 1 1
567 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
568 1 1 1 1 35 LEU HA . 35 . HA 1 1
568 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
569 1 1 1 1 35 LEU HA . 35 . HA 1 1
569 1 2 1 1 37 TRP H . 37 . HN 1 1
570 1 1 1 1 35 LEU HA . 35 . HA 1 1
570 1 2 1 1 38 MET H . 38 . HN 1 1
571 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
571 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
572 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
572 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
573 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
573 1 2 1 1 36 ARG H . 36 . HN 1 1
574 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
574 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
575 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
575 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
576 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
576 1 2 1 1 36 ARG H . 36 . HN 1 1
577 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
577 1 2 1 1 41 GLU HA . 41 . HA 1 1
578 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
578 1 2 1 1 41 GLU QG . 41 . HG* 1 1
579 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
579 1 2 1 1 41 GLU H . 41 . HN 1 1
580 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
580 1 2 1 1 42 ALA H . 42 . HN 1 1
581 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
581 1 2 1 1 39 GLY QA . 39 . HA* 1 1
582 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
582 1 2 1 1 40 THR HA . 40 . HA 1 1
583 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
583 1 2 1 1 40 THR H . 40 . HN 1 1
584 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
584 1 2 1 1 41 GLU HA . 41 . HA 1 1
585 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
585 1 2 1 1 41 GLU H . 41 . HN 1 1
586 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
586 1 2 1 1 42 ALA MB . 42 . HB* 1 1
587 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
587 1 2 1 1 42 ALA H . 42 . HN 1 1
588 1 1 1 1 35 LEU HG . 35 . HG 1 1
588 1 2 1 1 42 ALA MB . 42 . HB* 1 1
589 1 1 1 1 35 LEU H . 35 . HN 1 1
589 1 2 1 1 35 LEU QB . 35 . HB* 1 1
590 1 1 1 1 35 LEU H . 35 . HN 1 1
590 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
591 1 1 1 1 35 LEU H . 35 . HN 1 1
591 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
592 1 1 1 1 35 LEU H . 35 . HN 1 1
592 1 2 1 1 35 LEU HG . 35 . HG 1 1
593 1 1 1 1 35 LEU H . 35 . HN 1 1
593 1 2 1 1 36 ARG H . 36 . HN 1 1
594 1 1 1 1 35 LEU H . 35 . HN 1 1
594 1 2 1 1 42 ALA MB . 42 . HB* 1 1
595 1 1 1 1 36 ARG HA . 36 . HA 1 1
595 1 2 1 1 36 ARG QD . 36 . HD* 1 1
596 1 1 1 1 36 ARG HA . 36 . HA 1 1
596 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
597 1 1 1 1 36 ARG HA . 36 . HA 1 1
597 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
598 1 1 1 1 36 ARG QB . 36 . HB* 1 1
598 1 2 1 1 36 ARG QD . 36 . HD* 1 1
599 1 1 1 1 36 ARG QB . 36 . HB* 1 1
599 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
600 1 1 1 1 36 ARG QB . 36 . HB* 1 1
600 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
601 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
601 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
602 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
602 1 2 1 1 37 TRP H . 37 . HN 1 1
603 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
603 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
604 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
604 1 2 1 1 37 TRP H . 37 . HN 1 1
605 1 1 1 1 36 ARG QD . 36 . HD* 1 1
605 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
606 1 1 1 1 36 ARG QD . 36 . HD* 1 1
606 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
607 1 1 1 1 36 ARG QG . 36 . HG* 1 1
607 1 2 1 1 37 TRP H . 37 . HN 1 1
608 1 1 1 1 36 ARG QG . 36 . HG* 1 1
608 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
609 1 1 1 1 36 ARG H . 36 . HN 1 1
609 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
610 1 1 1 1 36 ARG H . 36 . HN 1 1
610 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
611 1 1 1 1 36 ARG H . 36 . HN 1 1
611 1 2 1 1 36 ARG QD . 36 . HD* 1 1
612 1 1 1 1 36 ARG H . 36 . HN 1 1
612 1 2 1 1 36 ARG QG . 36 . HG* 1 1
613 1 1 1 1 36 ARG H . 36 . HN 1 1
613 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
614 1 1 1 1 36 ARG H . 36 . HN 1 1
614 1 2 1 1 37 TRP H . 37 . HN 1 1
615 1 1 1 1 37 TRP HA . 37 . HA 1 1
615 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
616 1 1 1 1 37 TRP HA . 37 . HA 1 1
616 1 2 1 1 143 PRO HG3 . 143 . HG1 1 1
617 1 1 1 1 37 TRP HA . 37 . HA 1 1
617 1 2 1 1 143 PRO HG2 . 143 . HG2 1 1
618 1 1 1 1 37 TRP QB . 37 . HB* 1 1
618 1 2 1 1 133 ARG QB . 133 . HB* 1 1
619 1 1 1 1 37 TRP QB . 37 . HB* 1 1
619 1 2 1 1 134 LEU HA . 134 . HA 1 1
620 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
620 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
621 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
621 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
622 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
622 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
623 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
623 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
624 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
624 1 2 1 1 38 MET H . 38 . HN 1 1
625 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
625 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
626 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
626 1 2 1 1 137 VAL HB . 137 . HB 1 1
627 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
627 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
628 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
628 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
629 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
629 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
630 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
630 1 2 1 1 133 ARG QB . 133 . HB* 1 1
631 1 1 1 1 37 TRP HE3 . 37 . HE3 1 1
631 1 2 1 1 133 ARG QG . 133 . HG* 1 1
632 1 1 1 1 37 TRP H . 37 . HN 1 1
632 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
633 1 1 1 1 37 TRP H . 37 . HN 1 1
633 1 2 1 1 38 MET H . 38 . HN 1 1
634 1 1 1 1 37 TRP H . 37 . HN 1 1
634 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
635 1 1 1 1 37 TRP H . 37 . HN 1 1
635 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
636 1 1 1 1 38 MET HA . 38 . HA 1 1
636 1 2 1 1 38 MET QG . 38 . HG* 1 1
637 1 1 1 1 38 MET HA . 38 . HA 1 1
637 1 2 1 1 39 GLY H . 39 . HN 1 1
638 1 1 1 1 38 MET QB . 38 . HB* 1 1
638 1 2 1 1 39 GLY H . 39 . HN 1 1
639 1 1 1 1 38 MET QG . 38 . HG* 1 1
639 1 2 1 1 39 GLY H . 39 . HN 1 1
640 1 1 1 1 38 MET H . 38 . HN 1 1
640 1 2 1 1 38 MET QG . 38 . HG* 1 1
641 1 1 1 1 38 MET H . 38 . HN 1 1
641 1 2 1 1 39 GLY H . 39 . HN 1 1
642 1 1 1 1 39 GLY QA . 39 . HA* 1 1
642 1 2 1 1 41 GLU H . 41 . HN 1 1
643 1 1 1 1 40 THR HA . 40 . HA 1 1
643 1 2 1 1 40 THR MG . 40 . HG2* 1 1
644 1 1 1 1 40 THR HB . 40 . HB 1 1
644 1 2 1 1 41 GLU H . 41 . HN 1 1
645 1 1 1 1 40 THR MG . 40 . HG2* 1 1
645 1 2 1 1 41 GLU H . 41 . HN 1 1
646 1 1 1 1 40 THR H . 40 . HN 1 1
646 1 2 1 1 40 THR MG . 40 . HG2* 1 1
647 1 1 1 1 40 THR H . 40 . HN 1 1
647 1 2 1 1 41 GLU H . 41 . HN 1 1
648 1 1 1 1 41 GLU HA . 41 . HA 1 1
648 1 2 1 1 41 GLU QG . 41 . HG* 1 1
649 1 1 1 1 41 GLU HA . 41 . HA 1 1
649 1 2 1 1 42 ALA H . 42 . HN 1 1
650 1 1 1 1 41 GLU QB . 41 . HB* 1 1
650 1 2 1 1 42 ALA H . 42 . HN 1 1
651 1 1 1 1 41 GLU QB . 41 . HB* 1 1
651 1 2 1 1 55 ASN QB . 55 . HB* 1 1
652 1 1 1 1 41 GLU QB . 41 . HB* 1 1
652 1 2 1 1 55 ASN H . 55 . HN 1 1
653 1 1 1 1 41 GLU QG . 41 . HG* 1 1
653 1 2 1 1 42 ALA H . 42 . HN 1 1
654 1 1 1 1 41 GLU H . 41 . HN 1 1
654 1 2 1 1 41 GLU QG . 41 . HG* 1 1
655 1 1 1 1 41 GLU H . 41 . HN 1 1
655 1 2 1 1 55 ASN QB . 55 . HB* 1 1
656 1 1 1 1 41 GLU H . 41 . HN 1 1
656 1 2 1 1 55 ASN H . 55 . HN 1 1
657 1 1 1 1 42 ALA HA . 42 . HA 1 1
657 1 2 1 1 54 VAL HA . 54 . HA 1 1
658 1 1 1 1 42 ALA HA . 42 . HA 1 1
658 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
659 1 1 1 1 42 ALA HA . 42 . HA 1 1
659 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
660 1 1 1 1 42 ALA HA . 42 . HA 1 1
660 1 2 1 1 55 ASN H . 55 . HN 1 1
661 1 1 1 1 42 ALA MB . 42 . HB* 1 1
661 1 2 1 1 43 GLU H . 43 . HN 1 1
662 1 1 1 1 42 ALA MB . 42 . HB* 1 1
662 1 2 1 1 54 VAL HA . 54 . HA 1 1
663 1 1 1 1 42 ALA MB . 42 . HB* 1 1
663 1 2 1 1 54 VAL HB . 54 . HB 1 1
664 1 1 1 1 42 ALA MB . 42 . HB* 1 1
664 1 2 1 1 54 VAL QG . 54 . HG* 1 1
665 1 1 1 1 42 ALA MB . 42 . HB* 1 1
665 1 2 1 1 55 ASN H . 55 . HN 1 1
666 1 1 1 1 42 ALA H . 42 . HN 1 1
666 1 2 1 1 42 ALA MB . 42 . HB* 1 1
667 1 1 1 1 43 GLU HA . 43 . HA 1 1
667 1 2 1 1 43 GLU QG . 43 . HG* 1 1
668 1 1 1 1 43 GLU QG . 43 . HG* 1 1
668 1 2 1 1 44 VAL H . 44 . HN 1 1
669 1 1 1 1 43 GLU QG . 43 . HG* 1 1
669 1 2 1 1 51 LEU QD . 51 . HD* 1 1
670 1 1 1 1 44 VAL HA . 44 . HA 1 1
670 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
671 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
671 1 2 1 1 45 GLU H . 45 . HN 1 1
672 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
672 1 2 1 1 46 PRO QD . 46 . HD* 1 1
673 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
673 1 2 1 1 45 GLU H . 45 . HN 1 1
674 1 1 1 1 44 VAL H . 44 . HN 1 1
674 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
675 1 1 1 1 44 VAL H . 44 . HN 1 1
675 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
676 1 1 1 1 45 GLU HA . 45 . HA 1 1
676 1 2 1 1 45 GLU QG . 45 . HG* 1 1
677 1 1 1 1 45 GLU HA . 45 . HA 1 1
677 1 2 1 1 46 PRO QD . 46 . HD* 1 1
678 1 1 1 1 45 GLU QB . 45 . HB* 1 1
678 1 2 1 1 50 GLY QA . 50 . HA* 1 1
679 1 1 1 1 45 GLU QB . 45 . HB* 1 1
679 1 2 1 1 50 GLY H . 50 . HN 1 1
680 1 1 1 1 45 GLU QB . 45 . HB* 1 1
680 1 2 1 1 51 LEU H . 51 . HN 1 1
681 1 1 1 1 45 GLU QG . 45 . HG* 1 1
681 1 2 1 1 51 LEU H . 51 . HN 1 1
682 1 1 1 1 45 GLU H . 45 . HN 1 1
682 1 2 1 1 45 GLU QG . 45 . HG* 1 1
683 1 1 1 1 47 GLU QB . 47 . HB* 1 1
683 1 2 1 1 48 PRO QD . 48 . HD* 1 1
684 1 1 1 1 47 GLU H . 47 . HN 1 1
684 1 2 1 1 47 GLU QG . 47 . HG* 1 1
685 1 1 1 1 48 PRO HA . 48 . HA 1 1
685 1 2 1 1 49 GLY H . 49 . HN 1 1
686 1 1 1 1 48 PRO HA . 48 . HA 1 1
686 1 2 1 1 50 GLY H . 50 . HN 1 1
687 1 1 1 1 48 PRO QB . 48 . HB* 1 1
687 1 2 1 1 49 GLY H . 49 . HN 1 1
688 1 1 1 1 49 GLY H . 49 . HN 1 1
688 1 2 1 1 50 GLY H . 50 . HN 1 1
689 1 1 1 1 50 GLY QA . 50 . HA* 1 1
689 1 2 1 1 51 LEU QB . 51 . HB* 1 1
690 1 1 1 1 50 GLY H . 50 . HN 1 1
690 1 2 1 1 51 LEU H . 51 . HN 1 1
691 1 1 1 1 51 LEU HA . 51 . HA 1 1
691 1 2 1 1 51 LEU QD . 51 . HD* 1 1
692 1 1 1 1 51 LEU QB . 51 . HB* 1 1
692 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
693 1 1 1 1 51 LEU QB . 51 . HB* 1 1
693 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
694 1 1 1 1 51 LEU QB . 51 . HB* 1 1
694 1 2 1 1 52 TYR H . 52 . HN 1 1
695 1 1 1 1 51 LEU QD . 51 . HD* 1 1
695 1 2 1 1 52 TYR H . 52 . HN 1 1
696 1 1 1 1 51 LEU H . 51 . HN 1 1
696 1 2 1 1 51 LEU QB . 51 . HB* 1 1
697 1 1 1 1 51 LEU H . 51 . HN 1 1
697 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
698 1 1 1 1 51 LEU H . 51 . HN 1 1
698 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
699 1 1 1 1 51 LEU H . 51 . HN 1 1
699 1 2 1 1 51 LEU HG . 51 . HG 1 1
700 1 1 1 1 53 LEU HA . 53 . HA 1 1
700 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
701 1 1 1 1 53 LEU QB . 53 . HB* 1 1
701 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
702 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
702 1 2 1 1 54 VAL H . 54 . HN 1 1
703 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
703 1 2 1 1 61 PHE QB . 61 . HB* 1 1
704 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
704 1 2 1 1 61 PHE QD . 61 . HD* 1 1
705 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
705 1 2 1 1 54 VAL H . 54 . HN 1 1
706 1 1 1 1 53 LEU H . 53 . HN 1 1
706 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
707 1 1 1 1 54 VAL HA . 54 . HA 1 1
707 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
708 1 1 1 1 54 VAL HA . 54 . HA 1 1
708 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
709 1 1 1 1 54 VAL HA . 54 . HA 1 1
709 1 2 1 1 55 ASN H . 55 . HN 1 1
710 1 1 1 1 54 VAL QG . 54 . HG* 1 1
710 1 2 1 1 55 ASN H . 55 . HN 1 1
711 1 1 1 1 55 ASN QB . 55 . HB* 1 1
711 1 2 1 1 56 VAL H . 56 . HN 1 1
712 1 1 1 1 56 VAL HA . 56 . HA 1 1
712 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
713 1 1 1 1 56 VAL HA . 56 . HA 1 1
713 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
714 1 1 1 1 56 VAL QG . 56 . HG* 1 1
714 1 2 1 1 57 THR H . 57 . HN 1 1
715 1 1 1 1 57 THR HA . 57 . HA 1 1
715 1 2 1 1 57 THR MG . 57 . HG2* 1 1
716 1 1 1 1 57 THR MG . 57 . HG2* 1 1
716 1 2 1 1 58 GLY H . 58 . HN 1 1
717 1 1 1 1 57 THR H . 57 . HN 1 1
717 1 2 1 1 58 GLY H . 58 . HN 1 1
718 1 1 1 1 58 GLY QA . 58 . HA* 1 1
718 1 2 1 1 59 ALA MB . 59 . HB* 1 1
719 1 1 1 1 58 GLY H . 58 . HN 1 1
719 1 2 1 1 59 ALA MB . 59 . HB* 1 1
720 1 1 1 1 59 ALA MB . 59 . HB* 1 1
720 1 2 1 1 60 ARG H . 60 . HN 1 1
721 1 1 1 1 59 ALA H . 59 . HN 1 1
721 1 2 1 1 60 ARG H . 60 . HN 1 1
722 1 1 1 1 60 ARG HA . 60 . HA 1 1
722 1 2 1 1 60 ARG QD . 60 . HD* 1 1
723 1 1 1 1 60 ARG QB . 60 . HB* 1 1
723 1 2 1 1 61 PHE H . 61 . HN 1 1
724 1 1 1 1 61 PHE H . 61 . HN 1 1
724 1 2 1 1 61 PHE QD . 61 . HD* 1 1
725 1 1 1 1 62 ALA HA . 62 . HA 1 1
725 1 2 1 1 63 ARG H . 63 . HN 1 1
726 1 1 1 1 62 ALA MB . 62 . HB* 1 1
726 1 2 1 1 63 ARG H . 63 . HN 1 1
727 1 1 1 1 65 SER HA . 65 . HA 1 1
727 1 2 1 1 66 PHE QD . 66 . HD* 1 1
728 1 1 1 1 65 SER QB . 65 . HB* 1 1
728 1 2 1 1 66 PHE H . 66 . HN 1 1
729 1 1 1 1 66 PHE HA . 66 . HA 1 1
729 1 2 1 1 66 PHE QD . 66 . HD* 1 1
730 1 1 1 1 66 PHE HA . 66 . HA 1 1
730 1 2 1 1 68 GLU H . 68 . HN 1 1
731 1 1 1 1 66 PHE QB . 66 . HB* 1 1
731 1 2 1 1 68 GLU H . 68 . HN 1 1
732 1 1 1 1 66 PHE QB . 66 . HB* 1 1
732 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
733 1 1 1 1 66 PHE QD . 66 . HD* 1 1
733 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
734 1 1 1 1 66 PHE QD . 66 . HD* 1 1
734 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
735 1 1 1 1 66 PHE QD . 66 . HD* 1 1
735 1 2 1 1 75 LEU QD . 75 . HD* 1 1
736 1 1 1 1 66 PHE H . 66 . HN 1 1
736 1 2 1 1 66 PHE QD . 66 . HD* 1 1
737 1 1 1 1 67 ARG HA . 67 . HA 1 1
737 1 2 1 1 67 ARG QG . 67 . HG* 1 1
738 1 1 1 1 67 ARG QB . 67 . HB* 1 1
738 1 2 1 1 68 GLU H . 68 . HN 1 1
739 1 1 1 1 67 ARG QD . 67 . HD* 1 1
739 1 2 1 1 76 ALA MB . 76 . HB* 1 1
740 1 1 1 1 67 ARG QD . 67 . HD* 1 1
740 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
741 1 1 1 1 67 ARG QD . 67 . HD* 1 1
741 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
742 1 1 1 1 67 ARG QD . 67 . HD* 1 1
742 1 2 1 1 93 LEU HG . 93 . HG 1 1
743 1 1 1 1 67 ARG QG . 67 . HG* 1 1
743 1 2 1 1 68 GLU H . 68 . HN 1 1
744 1 1 1 1 67 ARG QG . 67 . HG* 1 1
744 1 2 1 1 77 TYR HA . 77 . HA 1 1
745 1 1 1 1 67 ARG QG . 67 . HG* 1 1
745 1 2 1 1 78 SER H . 78 . HN 1 1
746 1 1 1 1 67 ARG QG . 67 . HG* 1 1
746 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
747 1 1 1 1 67 ARG H . 67 . HN 1 1
747 1 2 1 1 67 ARG QG . 67 . HG* 1 1
748 1 1 1 1 67 ARG H . 67 . HN 1 1
748 1 2 1 1 68 GLU H . 68 . HN 1 1
749 1 1 1 1 67 ARG H . 67 . HN 1 1
749 1 2 1 1 77 TYR HA . 77 . HA 1 1
750 1 1 1 1 68 GLU HA . 68 . HA 1 1
750 1 2 1 1 69 VAL H . 69 . HN 1 1
751 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
751 1 2 1 1 69 VAL H . 69 . HN 1 1
752 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
752 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
753 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
753 1 2 1 1 76 ALA MB . 76 . HB* 1 1
754 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
754 1 2 1 1 76 ALA H . 76 . HN 1 1
755 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
755 1 2 1 1 69 VAL H . 69 . HN 1 1
756 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
756 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
757 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
757 1 2 1 1 76 ALA MB . 76 . HB* 1 1
758 1 1 1 1 68 GLU HB2 . 68 . HB2 1 1
758 1 2 1 1 76 ALA H . 76 . HN 1 1
759 1 1 1 1 68 GLU QG . 68 . HG* 1 1
759 1 2 1 1 69 VAL H . 69 . HN 1 1
760 1 1 1 1 68 GLU QG . 68 . HG* 1 1
760 1 2 1 1 76 ALA MB . 76 . HB* 1 1
761 1 1 1 1 68 GLU H . 68 . HN 1 1
761 1 2 1 1 68 GLU QG . 68 . HG* 1 1
762 1 1 1 1 68 GLU H . 68 . HN 1 1
762 1 2 1 1 76 ALA MB . 76 . HB* 1 1
763 1 1 1 1 68 GLU H . 68 . HN 1 1
763 1 2 1 1 76 ALA H . 76 . HN 1 1
764 1 1 1 1 68 GLU H . 68 . HN 1 1
764 1 2 1 1 77 TYR HA . 77 . HA 1 1
765 1 1 1 1 69 VAL HA . 69 . HA 1 1
765 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
766 1 1 1 1 69 VAL HA . 69 . HA 1 1
766 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
767 1 1 1 1 69 VAL HA . 69 . HA 1 1
767 1 2 1 1 70 VAL H . 70 . HN 1 1
768 1 1 1 1 69 VAL HA . 69 . HA 1 1
768 1 2 1 1 75 LEU HA . 75 . HA 1 1
769 1 1 1 1 69 VAL HA . 69 . HA 1 1
769 1 2 1 1 75 LEU QD . 75 . HD* 1 1
770 1 1 1 1 69 VAL HA . 69 . HA 1 1
770 1 2 1 1 76 ALA H . 76 . HN 1 1
771 1 1 1 1 69 VAL HB . 69 . HB 1 1
771 1 2 1 1 70 VAL H . 70 . HN 1 1
772 1 1 1 1 69 VAL HB . 69 . HB 1 1
772 1 2 1 1 75 LEU QD . 75 . HD* 1 1
773 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
773 1 2 1 1 70 VAL HA . 70 . HA 1 1
774 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
774 1 2 1 1 70 VAL H . 70 . HN 1 1
775 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
775 1 2 1 1 75 LEU HA . 75 . HA 1 1
776 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
776 1 2 1 1 75 LEU QD . 75 . HD* 1 1
777 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
777 1 2 1 1 70 VAL H . 70 . HN 1 1
778 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
778 1 2 1 1 75 LEU HA . 75 . HA 1 1
779 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
779 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
780 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
780 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
781 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
781 1 2 1 1 75 LEU QD . 75 . HD* 1 1
782 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
782 1 2 1 1 76 ALA H . 76 . HN 1 1
783 1 1 1 1 69 VAL H . 69 . HN 1 1
783 1 2 1 1 69 VAL HB . 69 . HB 1 1
784 1 1 1 1 69 VAL H . 69 . HN 1 1
784 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
785 1 1 1 1 69 VAL H . 69 . HN 1 1
785 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
786 1 1 1 1 70 VAL HA . 70 . HA 1 1
786 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
787 1 1 1 1 70 VAL HA . 70 . HA 1 1
787 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
788 1 1 1 1 70 VAL HA . 70 . HA 1 1
788 1 2 1 1 71 PRO QD . 71 . HD* 1 1
789 1 1 1 1 70 VAL HA . 70 . HA 1 1
789 1 2 1 1 71 PRO QG . 71 . HG* 1 1
790 1 1 1 1 70 VAL HB . 70 . HB 1 1
790 1 2 1 1 73 HIS H . 73 . HN 1 1
791 1 1 1 1 70 VAL HB . 70 . HB 1 1
791 1 2 1 1 74 ARG QG . 74 . HG* 1 1
792 1 1 1 1 70 VAL HB . 70 . HB 1 1
792 1 2 1 1 74 ARG H . 74 . HN 1 1
793 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
793 1 2 1 1 71 PRO QD . 71 . HD* 1 1
794 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
794 1 2 1 1 71 PRO QG . 71 . HG* 1 1
795 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
795 1 2 1 1 73 HIS QB . 73 . HB* 1 1
796 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
796 1 2 1 1 73 HIS HD1 . 73 . HD* 1 1
796 1 2 1 1 73 HIS HD2 . 73 . HD* 1 1
797 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
797 1 2 1 1 73 HIS H . 73 . HN 1 1
798 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
798 1 2 1 1 74 ARG H . 74 . HN 1 1
799 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
799 1 2 1 1 71 PRO QD . 71 . HD* 1 1
800 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
800 1 2 1 1 73 HIS QB . 73 . HB* 1 1
801 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
801 1 2 1 1 74 ARG HA . 74 . HA 1 1
802 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
802 1 2 1 1 74 ARG QB . 74 . HB* 1 1
803 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
803 1 2 1 1 74 ARG QD . 74 . HD* 1 1
804 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
804 1 2 1 1 74 ARG QG . 74 . HG* 1 1
805 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
805 1 2 1 1 74 ARG H . 74 . HN 1 1
806 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
806 1 2 1 1 75 LEU HA . 75 . HA 1 1
807 1 1 1 1 70 VAL H . 70 . HN 1 1
807 1 2 1 1 70 VAL HB . 70 . HB 1 1
808 1 1 1 1 70 VAL H . 70 . HN 1 1
808 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
809 1 1 1 1 70 VAL H . 70 . HN 1 1
809 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
810 1 1 1 1 70 VAL H . 70 . HN 1 1
810 1 2 1 1 71 PRO QD . 71 . HD* 1 1
811 1 1 1 1 70 VAL H . 70 . HN 1 1
811 1 2 1 1 74 ARG H . 74 . HN 1 1
812 1 1 1 1 70 VAL H . 70 . HN 1 1
812 1 2 1 1 75 LEU HA . 75 . HA 1 1
813 1 1 1 1 70 VAL H . 70 . HN 1 1
813 1 2 1 1 75 LEU QD . 75 . HD* 1 1
814 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
814 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
815 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
815 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
816 1 1 1 1 72 VAL HA . 72 . HA 1 1
816 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
817 1 1 1 1 72 VAL HA . 72 . HA 1 1
817 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
818 1 1 1 1 72 VAL HB . 72 . HB 1 1
818 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
819 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
819 1 2 1 1 73 HIS H . 73 . HN 1 1
820 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
820 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
821 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
821 1 2 1 1 73 HIS H . 73 . HN 1 1
822 1 1 1 1 72 VAL H . 72 . HN 1 1
822 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
823 1 1 1 1 72 VAL H . 72 . HN 1 1
823 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
824 1 1 1 1 72 VAL H . 72 . HN 1 1
824 1 2 1 1 73 HIS H . 73 . HN 1 1
825 1 1 1 1 73 HIS HA . 73 . HA 1 1
825 1 2 1 1 98 LEU QB . 98 . HB* 1 1
826 1 1 1 1 73 HIS HA . 73 . HA 1 1
826 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
827 1 1 1 1 73 HIS HA . 73 . HA 1 1
827 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
828 1 1 1 1 73 HIS HA . 73 . HA 1 1
828 1 2 1 1 98 LEU HG . 98 . HG 1 1
829 1 1 1 1 73 HIS HA . 73 . HA 1 1
829 1 2 1 1 98 LEU H . 98 . HN 1 1
830 1 1 1 1 73 HIS QB . 73 . HB* 1 1
830 1 2 1 1 74 ARG H . 74 . HN 1 1
831 1 1 1 1 73 HIS QB . 73 . HB* 1 1
831 1 2 1 1 98 LEU H . 98 . HN 1 1
832 1 1 1 1 73 HIS HD1 . 73 . HD* 1 1
832 1 1 1 1 73 HIS HD2 . 73 . HD* 1 1
832 1 2 1 1 74 ARG H . 74 . HN 1 1
833 1 1 1 1 73 HIS H . 73 . HN 1 1
833 1 2 1 1 73 HIS QB . 73 . HB* 1 1
834 1 1 1 1 73 HIS H . 73 . HN 1 1
834 1 2 1 1 74 ARG H . 74 . HN 1 1
835 1 1 1 1 74 ARG HA . 74 . HA 1 1
835 1 2 1 1 74 ARG QD . 74 . HD* 1 1
836 1 1 1 1 74 ARG HA . 74 . HA 1 1
836 1 2 1 1 75 LEU H . 75 . HN 1 1
837 1 1 1 1 74 ARG HA . 74 . HA 1 1
837 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
838 1 1 1 1 74 ARG HA . 74 . HA 1 1
838 1 2 1 1 98 LEU H . 98 . HN 1 1
839 1 1 1 1 74 ARG QB . 74 . HB* 1 1
839 1 2 1 1 74 ARG QD . 74 . HD* 1 1
840 1 1 1 1 74 ARG QB . 74 . HB* 1 1
840 1 2 1 1 75 LEU H . 75 . HN 1 1
841 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
841 1 2 1 1 97 ASP HA . 97 . HA 1 1
842 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
842 1 2 1 1 97 ASP HA . 97 . HA 1 1
843 1 1 1 1 74 ARG QD . 74 . HD* 1 1
843 1 2 1 1 75 LEU H . 75 . HN 1 1
844 1 1 1 1 74 ARG QD . 74 . HD* 1 1
844 1 2 1 1 97 ASP HA . 97 . HA 1 1
845 1 1 1 1 74 ARG QD . 74 . HD* 1 1
845 1 2 1 1 97 ASP QB . 97 . HB* 1 1
846 1 1 1 1 74 ARG QG . 74 . HG* 1 1
846 1 2 1 1 75 LEU H . 75 . HN 1 1
847 1 1 1 1 74 ARG H . 74 . HN 1 1
847 1 2 1 1 74 ARG QG . 74 . HG* 1 1
848 1 1 1 1 74 ARG H . 74 . HN 1 1
848 1 2 1 1 75 LEU H . 75 . HN 1 1
849 1 1 1 1 75 LEU HA . 75 . HA 1 1
849 1 2 1 1 75 LEU QD . 75 . HD* 1 1
850 1 1 1 1 75 LEU HA . 75 . HA 1 1
850 1 2 1 1 76 ALA H . 76 . HN 1 1
851 1 1 1 1 75 LEU QB . 75 . HB* 1 1
851 1 2 1 1 76 ALA H . 76 . HN 1 1
852 1 1 1 1 75 LEU QB . 75 . HB* 1 1
852 1 2 1 1 96 ILE H . 96 . HN 1 1
853 1 1 1 1 75 LEU QD . 75 . HD* 1 1
853 1 2 1 1 76 ALA H . 76 . HN 1 1
854 1 1 1 1 75 LEU QD . 75 . HD* 1 1
854 1 2 1 1 77 TYR QD . 77 . HD* 1 1
855 1 1 1 1 75 LEU H . 75 . HN 1 1
855 1 2 1 1 75 LEU QB . 75 . HB* 1 1
856 1 1 1 1 75 LEU H . 75 . HN 1 1
856 1 2 1 1 75 LEU QD . 75 . HD* 1 1
857 1 1 1 1 75 LEU H . 75 . HN 1 1
857 1 2 1 1 76 ALA H . 76 . HN 1 1
858 1 1 1 1 75 LEU H . 75 . HN 1 1
858 1 2 1 1 96 ILE HB . 96 . HB 1 1
859 1 1 1 1 75 LEU H . 75 . HN 1 1
859 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
860 1 1 1 1 75 LEU H . 75 . HN 1 1
860 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
861 1 1 1 1 75 LEU H . 75 . HN 1 1
861 1 2 1 1 96 ILE H . 96 . HN 1 1
862 1 1 1 1 75 LEU H . 75 . HN 1 1
862 1 2 1 1 97 ASP HA . 97 . HA 1 1
863 1 1 1 1 76 ALA HA . 76 . HA 1 1
863 1 2 1 1 77 TYR H . 77 . HN 1 1
864 1 1 1 1 76 ALA HA . 76 . HA 1 1
864 1 2 1 1 95 GLU HA . 95 . HA 1 1
865 1 1 1 1 76 ALA HA . 76 . HA 1 1
865 1 2 1 1 95 GLU QB . 95 . HB* 1 1
866 1 1 1 1 76 ALA HA . 76 . HA 1 1
866 1 2 1 1 95 GLU QG . 95 . HG* 1 1
867 1 1 1 1 76 ALA HA . 76 . HA 1 1
867 1 2 1 1 96 ILE H . 96 . HN 1 1
868 1 1 1 1 76 ALA MB . 76 . HB* 1 1
868 1 2 1 1 77 TYR H . 77 . HN 1 1
869 1 1 1 1 76 ALA MB . 76 . HB* 1 1
869 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
870 1 1 1 1 76 ALA MB . 76 . HB* 1 1
870 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
871 1 1 1 1 76 ALA MB . 76 . HB* 1 1
871 1 2 1 1 95 GLU HA . 95 . HA 1 1
872 1 1 1 1 76 ALA MB . 76 . HB* 1 1
872 1 2 1 1 95 GLU QB . 95 . HB* 1 1
873 1 1 1 1 76 ALA MB . 76 . HB* 1 1
873 1 2 1 1 95 GLU QG . 95 . HG* 1 1
874 1 1 1 1 77 TYR HA . 77 . HA 1 1
874 1 2 1 1 77 TYR QD . 77 . HD* 1 1
875 1 1 1 1 77 TYR QD . 77 . HD* 1 1
875 1 2 1 1 78 SER H . 78 . HN 1 1
876 1 1 1 1 77 TYR H . 77 . HN 1 1
876 1 2 1 1 77 TYR QD . 77 . HD* 1 1
877 1 1 1 1 77 TYR H . 77 . HN 1 1
877 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
878 1 1 1 1 77 TYR H . 77 . HN 1 1
878 1 2 1 1 94 VAL HB . 94 . HB 1 1
879 1 1 1 1 77 TYR H . 77 . HN 1 1
879 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
880 1 1 1 1 77 TYR H . 77 . HN 1 1
880 1 2 1 1 94 VAL H . 94 . HN 1 1
881 1 1 1 1 77 TYR H . 77 . HN 1 1
881 1 2 1 1 95 GLU HA . 95 . HA 1 1
882 1 1 1 1 77 TYR H . 77 . HN 1 1
882 1 2 1 1 95 GLU QG . 95 . HG* 1 1
883 1 1 1 1 78 SER HA . 78 . HA 1 1
883 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
884 1 1 1 1 78 SER HA . 78 . HA 1 1
884 1 2 1 1 94 VAL H . 94 . HN 1 1
885 1 1 1 1 78 SER QB . 78 . HB* 1 1
885 1 2 1 1 93 LEU HA . 93 . HA 1 1
886 1 1 1 1 79 PHE QB . 79 . HB* 1 1
886 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
887 1 1 1 1 79 PHE H . 79 . HN 1 1
887 1 2 1 1 93 LEU HA . 93 . HA 1 1
888 1 1 1 1 80 GLY QA . 80 . HA* 1 1
888 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
889 1 1 1 1 81 TRP HA . 81 . HA 1 1
889 1 2 1 1 82 ASP H . 82 . HN 1 1
890 1 1 1 1 81 TRP QB . 81 . HB* 1 1
890 1 2 1 1 82 ASP H . 82 . HN 1 1
891 1 1 1 1 81 TRP H . 81 . HN 1 1
891 1 2 1 1 81 TRP HD1 . 81 . HD1 1 1
892 1 1 1 1 81 TRP H . 81 . HN 1 1
892 1 2 1 1 82 ASP H . 82 . HN 1 1
893 1 1 1 1 81 TRP H . 81 . HN 1 1
893 1 2 1 1 87 VAL HB . 87 . HB 1 1
894 1 1 1 1 81 TRP H . 81 . HN 1 1
894 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
895 1 1 1 1 82 ASP H . 82 . HN 1 1
895 1 2 1 1 82 ASP QB . 82 . HB* 1 1
896 1 1 1 1 83 GLY H . 83 . HN 1 1
896 1 2 1 1 84 SER H . 84 . HN 1 1
897 1 1 1 1 84 SER HA . 84 . HA 1 1
897 1 2 1 1 85 GLU H . 85 . HN 1 1
898 1 1 1 1 84 SER QB . 84 . HB* 1 1
898 1 2 1 1 86 VAL H . 86 . HN 1 1
899 1 1 1 1 84 SER H . 84 . HN 1 1
899 1 2 1 1 84 SER HG . 84 . HG 1 1
900 1 1 1 1 85 GLU HA . 85 . HA 1 1
900 1 2 1 1 85 GLU QG . 85 . HG* 1 1
901 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1
901 1 2 1 1 86 VAL H . 86 . HN 1 1
902 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1
902 1 2 1 1 86 VAL H . 86 . HN 1 1
903 1 1 1 1 85 GLU QG . 85 . HG* 1 1
903 1 2 1 1 86 VAL H . 86 . HN 1 1
904 1 1 1 1 85 GLU H . 85 . HN 1 1
904 1 2 1 1 85 GLU QB . 85 . HB* 1 1
905 1 1 1 1 85 GLU H . 85 . HN 1 1
905 1 2 1 1 85 GLU QG . 85 . HG* 1 1
906 1 1 1 1 85 GLU H . 85 . HN 1 1
906 1 2 1 1 86 VAL H . 86 . HN 1 1
907 1 1 1 1 86 VAL HA . 86 . HA 1 1
907 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
908 1 1 1 1 86 VAL HA . 86 . HA 1 1
908 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
909 1 1 1 1 86 VAL HB . 86 . HB 1 1
909 1 2 1 1 87 VAL H . 87 . HN 1 1
910 1 1 1 1 86 VAL QG . 86 . HG* 1 1
910 1 2 1 1 87 VAL H . 87 . HN 1 1
911 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
911 1 2 1 1 87 VAL H . 87 . HN 1 1
912 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
912 1 2 1 1 87 VAL H . 87 . HN 1 1
913 1 1 1 1 86 VAL H . 86 . HN 1 1
913 1 2 1 1 86 VAL QG . 86 . HG* 1 1
914 1 1 1 1 86 VAL H . 86 . HN 1 1
914 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
915 1 1 1 1 86 VAL H . 86 . HN 1 1
915 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
916 1 1 1 1 86 VAL H . 86 . HN 1 1
916 1 2 1 1 87 VAL H . 87 . HN 1 1
917 1 1 1 1 87 VAL HA . 87 . HA 1 1
917 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
918 1 1 1 1 87 VAL HA . 87 . HA 1 1
918 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
919 1 1 1 1 87 VAL HA . 87 . HA 1 1
919 1 2 1 1 88 PRO QD . 88 . HD* 1 1
920 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
920 1 2 1 1 88 PRO QD . 88 . HD* 1 1
921 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
921 1 2 1 1 91 SER HG . 91 . HG 1 1
922 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
922 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
923 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
923 1 2 1 1 115 PRO QD . 115 . HD* 1 1
924 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
924 1 2 1 1 88 PRO QD . 88 . HD* 1 1
925 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
925 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
926 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
926 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
927 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
927 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
928 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
928 1 2 1 1 115 PRO QG . 115 . HG* 1 1
929 1 1 1 1 87 VAL H . 87 . HN 1 1
929 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
930 1 1 1 1 87 VAL H . 87 . HN 1 1
930 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
931 1 1 1 1 88 PRO HA . 88 . HA 1 1
931 1 2 1 1 89 PRO QD . 89 . HD* 1 1
932 1 1 1 1 88 PRO QB . 88 . HB* 1 1
932 1 2 1 1 89 PRO QD . 89 . HD* 1 1
933 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
933 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
934 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
934 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
935 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
935 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
936 1 1 1 1 88 PRO QD . 88 . HD* 1 1
936 1 2 1 1 91 SER QB . 91 . HB* 1 1
937 1 1 1 1 89 PRO HA . 89 . HA 1 1
937 1 2 1 1 90 GLY H . 90 . HN 1 1
938 1 1 1 1 90 GLY H . 90 . HN 1 1
938 1 2 1 1 91 SER H . 91 . HN 1 1
939 1 1 1 1 91 SER HG . 91 . HG 1 1
939 1 2 1 1 92 SER H . 92 . HN 1 1
940 1 1 1 1 91 SER H . 91 . HN 1 1
940 1 2 1 1 91 SER QB . 91 . HB* 1 1
941 1 1 1 1 91 SER H . 91 . HN 1 1
941 1 2 1 1 91 SER HG . 91 . HG 1 1
942 1 1 1 1 91 SER H . 91 . HN 1 1
942 1 2 1 1 92 SER H . 92 . HN 1 1
943 1 1 1 1 92 SER HA . 92 . HA 1 1
943 1 2 1 1 93 LEU H . 93 . HN 1 1
944 1 1 1 1 92 SER HA . 92 . HA 1 1
944 1 2 1 1 113 GLY QA . 113 . HA* 1 1
945 1 1 1 1 92 SER HA . 92 . HA 1 1
945 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
946 1 1 1 1 92 SER QB . 92 . HB* 1 1
946 1 2 1 1 93 LEU H . 93 . HN 1 1
947 1 1 1 1 92 SER QB . 92 . HB* 1 1
947 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
948 1 1 1 1 92 SER QB . 92 . HB* 1 1
948 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
949 1 1 1 1 92 SER HB3 . 92 . HB1 1 1
949 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
949 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
950 1 1 1 1 92 SER HB2 . 92 . HB2 1 1
950 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
950 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
951 1 1 1 1 93 LEU HA . 93 . HA 1 1
951 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
952 1 1 1 1 93 LEU HA . 93 . HA 1 1
952 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
953 1 1 1 1 93 LEU HA . 93 . HA 1 1
953 1 2 1 1 94 VAL H . 94 . HN 1 1
954 1 1 1 1 93 LEU HA . 93 . HA 1 1
954 1 2 1 1 112 SER H . 112 . HN 1 1
955 1 1 1 1 93 LEU QB . 93 . HB* 1 1
955 1 2 1 1 112 SER QB . 112 . HB* 1 1
956 1 1 1 1 93 LEU QB . 93 . HB* 1 1
956 1 2 1 1 112 SER H . 112 . HN 1 1
957 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
957 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
958 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
958 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
959 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
959 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
960 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
960 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
961 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
961 1 2 1 1 94 VAL H . 94 . HN 1 1
962 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
962 1 2 1 1 95 GLU QG . 95 . HG* 1 1
963 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
963 1 2 1 1 94 VAL H . 94 . HN 1 1
964 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
964 1 2 1 1 95 GLU QG . 95 . HG* 1 1
965 1 1 1 1 93 LEU HG . 93 . HG 1 1
965 1 2 1 1 94 VAL H . 94 . HN 1 1
966 1 1 1 1 93 LEU HG . 93 . HG 1 1
966 1 2 1 1 95 GLU QG . 95 . HG* 1 1
967 1 1 1 1 93 LEU H . 93 . HN 1 1
967 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
968 1 1 1 1 93 LEU H . 93 . HN 1 1
968 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
969 1 1 1 1 93 LEU H . 93 . HN 1 1
969 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
970 1 1 1 1 93 LEU H . 93 . HN 1 1
970 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
971 1 1 1 1 93 LEU H . 93 . HN 1 1
971 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
971 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
972 1 1 1 1 93 LEU H . 93 . HN 1 1
972 1 2 1 1 112 SER H . 112 . HN 1 1
973 1 1 1 1 93 LEU H . 93 . HN 1 1
973 1 2 1 1 113 GLY QA . 113 . HA* 1 1
974 1 1 1 1 94 VAL HA . 94 . HA 1 1
974 1 2 1 1 95 GLU H . 95 . HN 1 1
975 1 1 1 1 94 VAL HA . 94 . HA 1 1
975 1 2 1 1 111 HIS HA . 111 . HA 1 1
976 1 1 1 1 94 VAL HA . 94 . HA 1 1
976 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
976 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
977 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
977 1 2 1 1 95 GLU H . 95 . HN 1 1
978 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
978 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
979 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
979 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
980 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
980 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
981 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
981 1 2 1 1 96 ILE H . 96 . HN 1 1
982 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
982 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
983 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
983 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
984 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
984 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
985 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
985 1 2 1 1 95 GLU H . 95 . HN 1 1
986 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
986 1 2 1 1 111 HIS HA . 111 . HA 1 1
987 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
987 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
987 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
988 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
988 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
989 1 1 1 1 94 VAL H . 94 . HN 1 1
989 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
990 1 1 1 1 95 GLU HA . 95 . HA 1 1
990 1 2 1 1 96 ILE H . 96 . HN 1 1
991 1 1 1 1 95 GLU QB . 95 . HB* 1 1
991 1 2 1 1 96 ILE H . 96 . HN 1 1
992 1 1 1 1 95 GLU QB . 95 . HB* 1 1
992 1 2 1 1 110 THR HB . 110 . HB 1 1
993 1 1 1 1 95 GLU H . 95 . HN 1 1
993 1 2 1 1 95 GLU QG . 95 . HG* 1 1
994 1 1 1 1 95 GLU H . 95 . HN 1 1
994 1 2 1 1 96 ILE H . 96 . HN 1 1
995 1 1 1 1 95 GLU H . 95 . HN 1 1
995 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
996 1 1 1 1 95 GLU H . 95 . HN 1 1
996 1 2 1 1 109 LEU HG . 109 . HG 1 1
997 1 1 1 1 95 GLU H . 95 . HN 1 1
997 1 2 1 1 110 THR HB . 110 . HB 1 1
998 1 1 1 1 95 GLU H . 95 . HN 1 1
998 1 2 1 1 110 THR H . 110 . HN 1 1
999 1 1 1 1 95 GLU H . 95 . HN 1 1
999 1 2 1 1 111 HIS HA . 111 . HA 1 1
1000 1 1 1 1 96 ILE HA . 96 . HA 1 1
1000 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1001 1 1 1 1 96 ILE HA . 96 . HA 1 1
1001 1 2 1 1 97 ASP H . 97 . HN 1 1
1002 1 1 1 1 96 ILE HB . 96 . HB 1 1
1002 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1003 1 1 1 1 96 ILE HB . 96 . HB 1 1
1003 1 2 1 1 97 ASP H . 97 . HN 1 1
1004 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1004 1 2 1 1 97 ASP H . 97 . HN 1 1
1005 1 1 1 1 96 ILE MD . 96 . HD1* 1 1
1005 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1006 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1006 1 2 1 1 109 LEU HG . 109 . HG 1 1
1007 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1
1007 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1008 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1
1008 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1009 1 1 1 1 96 ILE QG . 96 . HG1* 1 1
1009 1 2 1 1 96 ILE MG . 96 . HG2* 1 1
1010 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1010 1 2 1 1 97 ASP HA . 97 . HA 1 1
1011 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1011 1 2 1 1 97 ASP H . 97 . HN 1 1
1012 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1012 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1013 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1013 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1014 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1014 1 2 1 1 98 LEU HG . 98 . HG 1 1
1015 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1015 1 2 1 1 107 LEU HG . 107 . HG 1 1
1016 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1016 1 2 1 1 108 ARG H . 108 . HN 1 1
1017 1 1 1 1 96 ILE MG . 96 . HG2* 1 1
1017 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1018 1 1 1 1 96 ILE H . 96 . HN 1 1
1018 1 2 1 1 96 ILE HB . 96 . HB 1 1
1019 1 1 1 1 96 ILE H . 96 . HN 1 1
1019 1 2 1 1 96 ILE MD . 96 . HD1* 1 1
1020 1 1 1 1 96 ILE H . 96 . HN 1 1
1020 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1
1021 1 1 1 1 96 ILE H . 96 . HN 1 1
1021 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1
1022 1 1 1 1 96 ILE H . 96 . HN 1 1
1022 1 2 1 1 97 ASP H . 97 . HN 1 1
1023 1 1 1 1 97 ASP HA . 97 . HA 1 1
1023 1 2 1 1 98 LEU H . 98 . HN 1 1
1024 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1024 1 2 1 1 98 LEU H . 98 . HN 1 1
1025 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1025 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1026 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1026 1 2 1 1 99 ILE QG . 99 . HG1* 1 1
1027 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1027 1 2 1 1 108 ARG QB . 108 . HB* 1 1
1028 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1028 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1029 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1029 1 2 1 1 108 ARG QG . 108 . HG* 1 1
1030 1 1 1 1 97 ASP QB . 97 . HB* 1 1
1030 1 2 1 1 108 ARG H . 108 . HN 1 1
1031 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1031 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1032 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1032 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1033 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1033 1 2 1 1 108 ARG HB3 . 108 . HB1 1 1
1034 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1034 1 2 1 1 108 ARG HB2 . 108 . HB2 1 1
1035 1 1 1 1 97 ASP H . 97 . HN 1 1
1035 1 2 1 1 108 ARG QB . 108 . HB* 1 1
1036 1 1 1 1 97 ASP H . 97 . HN 1 1
1036 1 2 1 1 108 ARG H . 108 . HN 1 1
1037 1 1 1 1 98 LEU HA . 98 . HA 1 1
1037 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1038 1 1 1 1 98 LEU HA . 98 . HA 1 1
1038 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1039 1 1 1 1 98 LEU HA . 98 . HA 1 1
1039 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1040 1 1 1 1 98 LEU HA . 98 . HA 1 1
1040 1 2 1 1 99 ILE H . 99 . HN 1 1
1041 1 1 1 1 98 LEU HA . 98 . HA 1 1
1041 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1042 1 1 1 1 98 LEU HA . 98 . HA 1 1
1042 1 2 1 1 108 ARG H . 108 . HN 1 1
1043 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1043 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1044 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1044 1 2 1 1 99 ILE H . 99 . HN 1 1
1045 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1045 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1046 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
1046 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1047 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1047 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1048 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1048 1 2 1 1 99 ILE H . 99 . HN 1 1
1049 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1049 1 2 1 1 105 THR HB . 105 . HB 1 1
1050 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1050 1 2 1 1 107 LEU HA . 107 . HA 1 1
1051 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1051 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1052 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1052 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1053 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1053 1 2 1 1 107 LEU HG . 107 . HG 1 1
1054 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1054 1 2 1 1 108 ARG H . 108 . HN 1 1
1055 1 1 1 1 98 LEU H . 98 . HN 1 1
1055 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1056 1 1 1 1 98 LEU H . 98 . HN 1 1
1056 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1057 1 1 1 1 98 LEU H . 98 . HN 1 1
1057 1 2 1 1 98 LEU HG . 98 . HG 1 1
1058 1 1 1 1 98 LEU H . 98 . HN 1 1
1058 1 2 1 1 99 ILE H . 99 . HN 1 1
1059 1 1 1 1 99 ILE HA . 99 . HA 1 1
1059 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1060 1 1 1 1 99 ILE HA . 99 . HA 1 1
1060 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1061 1 1 1 1 99 ILE HA . 99 . HA 1 1
1061 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1062 1 1 1 1 99 ILE HA . 99 . HA 1 1
1062 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1063 1 1 1 1 99 ILE HA . 99 . HA 1 1
1063 1 2 1 1 100 GLU H . 100 . HN 1 1
1064 1 1 1 1 99 ILE HB . 99 . HB 1 1
1064 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1065 1 1 1 1 99 ILE HB . 99 . HB 1 1
1065 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1066 1 1 1 1 99 ILE HB . 99 . HB 1 1
1066 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1067 1 1 1 1 99 ILE HB . 99 . HB 1 1
1067 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1068 1 1 1 1 99 ILE HB . 99 . HB 1 1
1068 1 2 1 1 106 LEU H . 106 . HN 1 1
1069 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1069 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1070 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1070 1 2 1 1 108 ARG HA . 108 . HA 1 1
1071 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1071 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1072 1 1 1 1 99 ILE MD . 99 . HD1* 1 1
1072 1 2 1 1 108 ARG HE . 108 . HE 1 1
1073 1 1 1 1 99 ILE QG . 99 . HG1* 1 1
1073 1 2 1 1 100 GLU H . 100 . HN 1 1
1074 1 1 1 1 99 ILE HG13 . 99 . HG11 1 1
1074 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1075 1 1 1 1 99 ILE HG12 . 99 . HG12 1 1
1075 1 2 1 1 99 ILE MG . 99 . HG2* 1 1
1076 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1076 1 2 1 1 100 GLU H . 100 . HN 1 1
1077 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1077 1 2 1 1 101 GLN QB . 101 . HB* 1 1
1078 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1078 1 2 1 1 101 GLN QE . 101 . HE2* 1 1
1079 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1079 1 2 1 1 101 GLN H . 101 . HN 1 1
1080 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1080 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1081 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1081 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1082 1 1 1 1 99 ILE MG . 99 . HG2* 1 1
1082 1 2 1 1 106 LEU H . 106 . HN 1 1
1083 1 1 1 1 99 ILE H . 99 . HN 1 1
1083 1 2 1 1 99 ILE HB . 99 . HB 1 1
1084 1 1 1 1 99 ILE H . 99 . HN 1 1
1084 1 2 1 1 99 ILE MD . 99 . HD1* 1 1
1085 1 1 1 1 99 ILE H . 99 . HN 1 1
1085 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
1086 1 1 1 1 99 ILE H . 99 . HN 1 1
1086 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
1087 1 1 1 1 99 ILE H . 99 . HN 1 1
1087 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1088 1 1 1 1 99 ILE H . 99 . HN 1 1
1088 1 2 1 1 106 LEU HA . 106 . HA 1 1
1089 1 1 1 1 99 ILE H . 99 . HN 1 1
1089 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1090 1 1 1 1 99 ILE H . 99 . HN 1 1
1090 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1091 1 1 1 1 99 ILE H . 99 . HN 1 1
1091 1 2 1 1 106 LEU HG . 106 . HG 1 1
1092 1 1 1 1 99 ILE H . 99 . HN 1 1
1092 1 2 1 1 106 LEU H . 106 . HN 1 1
1093 1 1 1 1 99 ILE H . 99 . HN 1 1
1093 1 2 1 1 107 LEU HA . 107 . HA 1 1
1094 1 1 1 1 99 ILE H . 99 . HN 1 1
1094 1 2 1 1 107 LEU QB . 107 . HB* 1 1
1095 1 1 1 1 100 GLU HA . 100 . HA 1 1
1095 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1096 1 1 1 1 100 GLU HA . 100 . HA 1 1
1096 1 2 1 1 101 GLN QB . 101 . HB* 1 1
1097 1 1 1 1 100 GLU HA . 100 . HA 1 1
1097 1 2 1 1 101 GLN H . 101 . HN 1 1
1098 1 1 1 1 100 GLU HA . 100 . HA 1 1
1098 1 2 1 1 105 THR HA . 105 . HA 1 1
1099 1 1 1 1 100 GLU HA . 100 . HA 1 1
1099 1 2 1 1 105 THR HB . 105 . HB 1 1
1100 1 1 1 1 100 GLU HA . 100 . HA 1 1
1100 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1101 1 1 1 1 100 GLU HA . 100 . HA 1 1
1101 1 2 1 1 106 LEU H . 106 . HN 1 1
1102 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1102 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1103 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1103 1 2 1 1 101 GLN H . 101 . HN 1 1
1104 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
1104 1 2 1 1 101 GLN H . 101 . HN 1 1
1105 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1105 1 2 1 1 101 GLN H . 101 . HN 1 1
1106 1 1 1 1 100 GLU QG . 100 . HG* 1 1
1106 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1107 1 1 1 1 100 GLU H . 100 . HN 1 1
1107 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
1108 1 1 1 1 100 GLU H . 100 . HN 1 1
1108 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1109 1 1 1 1 100 GLU H . 100 . HN 1 1
1109 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1110 1 1 1 1 100 GLU H . 100 . HN 1 1
1110 1 2 1 1 101 GLN H . 101 . HN 1 1
1111 1 1 1 1 101 GLN HA . 101 . HA 1 1
1111 1 2 1 1 101 GLN QG . 101 . HG* 1 1
1112 1 1 1 1 101 GLN HA . 101 . HA 1 1
1112 1 2 1 1 102 GLY QA . 102 . HA* 1 1
1113 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1113 1 2 1 1 101 GLN QE . 101 . HE2* 1 1
1114 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1114 1 2 1 1 105 THR HA . 105 . HA 1 1
1115 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1115 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1116 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1116 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1117 1 1 1 1 101 GLN QB . 101 . HB* 1 1
1117 1 2 1 1 106 LEU H . 106 . HN 1 1
1118 1 1 1 1 101 GLN QE . 101 . HE2* 1 1
1118 1 2 1 1 106 LEU QB . 106 . HB* 1 1
1119 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
1119 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1120 1 1 1 1 101 GLN HE21 . 101 . HE21 1 1
1120 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1121 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1121 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1122 1 1 1 1 101 GLN HE22 . 101 . HE22 1 1
1122 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1123 1 1 1 1 101 GLN H . 101 . HN 1 1
1123 1 2 1 1 101 GLN HB3 . 101 . HB1 1 1
1124 1 1 1 1 101 GLN H . 101 . HN 1 1
1124 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1125 1 1 1 1 101 GLN H . 101 . HN 1 1
1125 1 2 1 1 101 GLN QG . 101 . HG* 1 1
1126 1 1 1 1 101 GLN H . 101 . HN 1 1
1126 1 2 1 1 105 THR HA . 105 . HA 1 1
1127 1 1 1 1 101 GLN H . 101 . HN 1 1
1127 1 2 1 1 106 LEU H . 106 . HN 1 1
1128 1 1 1 1 103 GLY H . 103 . HN 1 1
1128 1 2 1 1 104 GLY H . 104 . HN 1 1
1129 1 1 1 1 104 GLY QA . 104 . HA* 1 1
1129 1 2 1 1 105 THR H . 105 . HN 1 1
1130 1 1 1 1 104 GLY H . 104 . HN 1 1
1130 1 2 1 1 105 THR H . 105 . HN 1 1
1131 1 1 1 1 105 THR HA . 105 . HA 1 1
1131 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1132 1 1 1 1 105 THR HA . 105 . HA 1 1
1132 1 2 1 1 106 LEU H . 106 . HN 1 1
1133 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1133 1 2 1 1 106 LEU H . 106 . HN 1 1
1134 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1134 1 2 1 1 107 LEU HA . 107 . HA 1 1
1135 1 1 1 1 105 THR MG . 105 . HG2* 1 1
1135 1 2 1 1 107 LEU H . 107 . HN 1 1
1136 1 1 1 1 105 THR H . 105 . HN 1 1
1136 1 2 1 1 105 THR HB . 105 . HB 1 1
1137 1 1 1 1 105 THR H . 105 . HN 1 1
1137 1 2 1 1 105 THR HG1 . 105 . HG* 1 1
1137 1 2 1 1 105 THR MG . 105 . HG* 1 1
1138 1 1 1 1 105 THR H . 105 . HN 1 1
1138 1 2 1 1 105 THR MG . 105 . HG2* 1 1
1139 1 1 1 1 105 THR H . 105 . HN 1 1
1139 1 2 1 1 106 LEU H . 106 . HN 1 1
1140 1 1 1 1 106 LEU HA . 106 . HA 1 1
1140 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1141 1 1 1 1 106 LEU HA . 106 . HA 1 1
1141 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1142 1 1 1 1 106 LEU HA . 106 . HA 1 1
1142 1 2 1 1 107 LEU H . 107 . HN 1 1
1143 1 1 1 1 106 LEU QB . 106 . HB* 1 1
1143 1 2 1 1 107 LEU H . 107 . HN 1 1
1144 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1144 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1145 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1
1145 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1146 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1146 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1147 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
1147 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1148 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1148 1 2 1 1 107 LEU H . 107 . HN 1 1
1149 1 1 1 1 106 LEU HG . 106 . HG 1 1
1149 1 2 1 1 107 LEU H . 107 . HN 1 1
1150 1 1 1 1 106 LEU H . 106 . HN 1 1
1150 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1151 1 1 1 1 106 LEU H . 106 . HN 1 1
1151 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
1152 1 1 1 1 106 LEU H . 106 . HN 1 1
1152 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1153 1 1 1 1 106 LEU H . 106 . HN 1 1
1153 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1154 1 1 1 1 106 LEU H . 106 . HN 1 1
1154 1 2 1 1 106 LEU HG . 106 . HG 1 1
1155 1 1 1 1 106 LEU H . 106 . HN 1 1
1155 1 2 1 1 107 LEU H . 107 . HN 1 1
1156 1 1 1 1 107 LEU HA . 107 . HA 1 1
1156 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1157 1 1 1 1 107 LEU HA . 107 . HA 1 1
1157 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1158 1 1 1 1 107 LEU HA . 107 . HA 1 1
1158 1 2 1 1 108 ARG H . 108 . HN 1 1
1159 1 1 1 1 107 LEU QB . 107 . HB* 1 1
1159 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1160 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1160 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1161 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1161 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1162 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1162 1 2 1 1 108 ARG H . 108 . HN 1 1
1163 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1163 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1164 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1164 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1165 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
1165 1 2 1 1 108 ARG H . 108 . HN 1 1
1166 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1166 1 2 1 1 108 ARG H . 108 . HN 1 1
1167 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1167 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
1168 1 1 1 1 107 LEU MD1 . 107 . HD1* 1 1
1168 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1169 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1169 1 2 1 1 108 ARG HA . 108 . HA 1 1
1170 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1170 1 2 1 1 108 ARG H . 108 . HN 1 1
1171 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1171 1 2 1 1 109 LEU HA . 109 . HA 1 1
1172 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1172 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1173 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1173 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1174 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1174 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1175 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1175 1 2 1 1 109 LEU H . 109 . HN 1 1
1176 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1176 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1177 1 1 1 1 107 LEU MD2 . 107 . HD2* 1 1
1177 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1178 1 1 1 1 107 LEU HG . 107 . HG 1 1
1178 1 2 1 1 108 ARG H . 108 . HN 1 1
1179 1 1 1 1 107 LEU HG . 107 . HG 1 1
1179 1 2 1 1 109 LEU QB . 109 . HB* 1 1
1180 1 1 1 1 107 LEU H . 107 . HN 1 1
1180 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1181 1 1 1 1 107 LEU H . 107 . HN 1 1
1181 1 2 1 1 107 LEU HB2 . 107 . HB2 1 1
1182 1 1 1 1 107 LEU H . 107 . HN 1 1
1182 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
1183 1 1 1 1 107 LEU H . 107 . HN 1 1
1183 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
1184 1 1 1 1 108 ARG HA . 108 . HA 1 1
1184 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1185 1 1 1 1 108 ARG HA . 108 . HA 1 1
1185 1 2 1 1 109 LEU H . 109 . HN 1 1
1186 1 1 1 1 108 ARG QB . 108 . HB* 1 1
1186 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1187 1 1 1 1 108 ARG HB3 . 108 . HB1 1 1
1187 1 2 1 1 109 LEU H . 109 . HN 1 1
1188 1 1 1 1 108 ARG HB2 . 108 . HB2 1 1
1188 1 2 1 1 109 LEU H . 109 . HN 1 1
1189 1 1 1 1 108 ARG QG . 108 . HG* 1 1
1189 1 2 1 1 109 LEU H . 109 . HN 1 1
1190 1 1 1 1 108 ARG H . 108 . HN 1 1
1190 1 2 1 1 108 ARG QB . 108 . HB* 1 1
1191 1 1 1 1 108 ARG H . 108 . HN 1 1
1191 1 2 1 1 108 ARG QD . 108 . HD* 1 1
1192 1 1 1 1 108 ARG H . 108 . HN 1 1
1192 1 2 1 1 108 ARG QG . 108 . HG* 1 1
1193 1 1 1 1 108 ARG H . 108 . HN 1 1
1193 1 2 1 1 109 LEU H . 109 . HN 1 1
1194 1 1 1 1 109 LEU HA . 109 . HA 1 1
1194 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1195 1 1 1 1 109 LEU HA . 109 . HA 1 1
1195 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1196 1 1 1 1 109 LEU HA . 109 . HA 1 1
1196 1 2 1 1 110 THR H . 110 . HN 1 1
1197 1 1 1 1 109 LEU QB . 109 . HB* 1 1
1197 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1198 1 1 1 1 109 LEU QB . 109 . HB* 1 1
1198 1 2 1 1 110 THR H . 110 . HN 1 1
1199 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
1199 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1200 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
1200 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1201 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1201 1 2 1 1 111 HIS QB . 111 . HB* 1 1
1202 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1202 1 2 1 1 127 TRP QB . 127 . HB* 1 1
1203 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1203 1 2 1 1 127 TRP HE3 . 127 . HE3 1 1
1204 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1204 1 2 1 1 127 TRP HZ2 . 127 . HZ2 1 1
1205 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1205 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1206 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
1206 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1207 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1207 1 2 1 1 110 THR HA . 110 . HA 1 1
1208 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1208 1 2 1 1 110 THR H . 110 . HN 1 1
1209 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1209 1 2 1 1 111 HIS HB3 . 111 . HB1 1 1
1210 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1210 1 2 1 1 111 HIS HB2 . 111 . HB2 1 1
1211 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1211 1 2 1 1 111 HIS H . 111 . HN 1 1
1212 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1212 1 2 1 1 127 TRP QB . 127 . HB* 1 1
1213 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1213 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
1214 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1214 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1215 1 1 1 1 109 LEU HG . 109 . HG 1 1
1215 1 2 1 1 110 THR H . 110 . HN 1 1
1216 1 1 1 1 109 LEU H . 109 . HN 1 1
1216 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1217 1 1 1 1 109 LEU H . 109 . HN 1 1
1217 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1218 1 1 1 1 109 LEU H . 109 . HN 1 1
1218 1 2 1 1 109 LEU HG . 109 . HG 1 1
1219 1 1 1 1 109 LEU H . 109 . HN 1 1
1219 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1220 1 1 1 1 110 THR HA . 110 . HA 1 1
1220 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1221 1 1 1 1 110 THR HA . 110 . HA 1 1
1221 1 2 1 1 111 HIS H . 111 . HN 1 1
1222 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1222 1 2 1 1 111 HIS H . 111 . HN 1 1
1223 1 1 1 1 110 THR MG . 110 . HG2* 1 1
1223 1 2 1 1 112 SER QB . 112 . HB* 1 1
1224 1 1 1 1 110 THR H . 110 . HN 1 1
1224 1 2 1 1 110 THR MG . 110 . HG2* 1 1
1225 1 1 1 1 111 HIS HA . 111 . HA 1 1
1225 1 2 1 1 111 HIS HD1 . 111 . HD* 1 1
1225 1 2 1 1 111 HIS HD2 . 111 . HD* 1 1
1226 1 1 1 1 111 HIS HA . 111 . HA 1 1
1226 1 2 1 1 112 SER H . 112 . HN 1 1
1227 1 1 1 1 111 HIS HD1 . 111 . HD* 1 1
1227 1 1 1 1 111 HIS HD2 . 111 . HD* 1 1
1227 1 2 1 1 112 SER H . 112 . HN 1 1
1228 1 1 1 1 111 HIS HD1 . 111 . HD* 1 1
1228 1 1 1 1 111 HIS HD2 . 111 . HD* 1 1
1228 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1229 1 1 1 1 111 HIS HE1 . 111 . HE1 1 1
1229 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1230 1 1 1 1 112 SER HA . 112 . HA 1 1
1230 1 2 1 1 114 LEU HG . 114 . HG 1 1
1231 1 1 1 1 112 SER HA . 112 . HA 1 1
1231 1 2 1 1 114 LEU H . 114 . HN 1 1
1232 1 1 1 1 112 SER QB . 112 . HB* 1 1
1232 1 2 1 1 113 GLY H . 113 . HN 1 1
1233 1 1 1 1 113 GLY H . 113 . HN 1 1
1233 1 2 1 1 114 LEU H . 114 . HN 1 1
1234 1 1 1 1 114 LEU HA . 114 . HA 1 1
1234 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1235 1 1 1 1 114 LEU HA . 114 . HA 1 1
1235 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1236 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1236 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1237 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1237 1 2 1 1 116 SER H . 116 . HN 1 1
1238 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
1238 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1239 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1239 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1240 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1240 1 2 1 1 119 GLN QB . 119 . HB* 1 1
1241 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1241 1 2 1 1 120 CYS HA . 120 . HA 1 1
1242 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1242 1 2 1 1 120 CYS QB . 120 . HB* 1 1
1243 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1243 1 2 1 1 120 CYS H . 120 . HN 1 1
1244 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1244 1 2 1 1 123 HIS QB . 123 . HB* 1 1
1245 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1245 1 2 1 1 123 HIS HD1 . 123 . HD* 1 1
1245 1 2 1 1 123 HIS HD2 . 123 . HD* 1 1
1246 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
1246 1 2 1 1 123 HIS H . 123 . HN 1 1
1247 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1247 1 2 1 1 115 PRO HD3 . 115 . HD1 1 1
1248 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1248 1 2 1 1 115 PRO HD2 . 115 . HD2 1 1
1249 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1249 1 2 1 1 116 SER H . 116 . HN 1 1
1250 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1250 1 2 1 1 119 GLN HB3 . 119 . HB1 1 1
1251 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1251 1 2 1 1 119 GLN HB2 . 119 . HB2 1 1
1252 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1252 1 2 1 1 123 HIS HB3 . 123 . HB1 1 1
1253 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1253 1 2 1 1 123 HIS HB2 . 123 . HB2 1 1
1254 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1254 1 2 1 1 123 HIS HD1 . 123 . HD* 1 1
1254 1 2 1 1 123 HIS HD2 . 123 . HD* 1 1
1255 1 1 1 1 114 LEU H . 114 . HN 1 1
1255 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
1256 1 1 1 1 114 LEU H . 114 . HN 1 1
1256 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1257 1 1 1 1 114 LEU H . 114 . HN 1 1
1257 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
1258 1 1 1 1 114 LEU H . 114 . HN 1 1
1258 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
1259 1 1 1 1 114 LEU H . 114 . HN 1 1
1259 1 2 1 1 114 LEU HG . 114 . HG 1 1
1260 1 1 1 1 115 PRO QB . 115 . HB* 1 1
1260 1 2 1 1 116 SER H . 116 . HN 1 1
1261 1 1 1 1 115 PRO QD . 115 . HD* 1 1
1261 1 2 1 1 119 GLN QB . 119 . HB* 1 1
1262 1 1 1 1 115 PRO QG . 115 . HG* 1 1
1262 1 2 1 1 116 SER H . 116 . HN 1 1
1263 1 1 1 1 116 SER HA . 116 . HA 1 1
1263 1 2 1 1 117 ALA H . 117 . HN 1 1
1264 1 1 1 1 116 SER HB3 . 116 . HB1 1 1
1264 1 2 1 1 117 ALA H . 117 . HN 1 1
1265 1 1 1 1 116 SER HB2 . 116 . HB2 1 1
1265 1 2 1 1 117 ALA H . 117 . HN 1 1
1266 1 1 1 1 116 SER H . 116 . HN 1 1
1266 1 2 1 1 119 GLN QB . 119 . HB* 1 1
1267 1 1 1 1 116 SER H . 116 . HN 1 1
1267 1 2 1 1 119 GLN H . 119 . HN 1 1
1268 1 1 1 1 116 SER H . 116 . HN 1 1
1268 1 2 1 1 120 CYS H . 120 . HN 1 1
1269 1 1 1 1 117 ALA HA . 117 . HA 1 1
1269 1 2 1 1 120 CYS QB . 120 . HB* 1 1
1270 1 1 1 1 117 ALA HA . 117 . HA 1 1
1270 1 2 1 1 120 CYS H . 120 . HN 1 1
1271 1 1 1 1 117 ALA HA . 117 . HA 1 1
1271 1 2 1 1 121 ALA H . 121 . HN 1 1
1272 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1272 1 2 1 1 118 GLU HA . 118 . HA 1 1
1273 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1273 1 2 1 1 118 GLU H . 118 . HN 1 1
1274 1 1 1 1 117 ALA MB . 117 . HB* 1 1
1274 1 2 1 1 120 CYS QB . 120 . HB* 1 1
1275 1 1 1 1 117 ALA H . 117 . HN 1 1
1275 1 2 1 1 117 ALA MB . 117 . HB* 1 1
1276 1 1 1 1 117 ALA H . 117 . HN 1 1
1276 1 2 1 1 118 GLU H . 118 . HN 1 1
1277 1 1 1 1 118 GLU HA . 118 . HA 1 1
1277 1 2 1 1 118 GLU QG . 118 . HG* 1 1
1278 1 1 1 1 118 GLU HA . 118 . HA 1 1
1278 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1279 1 1 1 1 118 GLU HA . 118 . HA 1 1
1279 1 2 1 1 121 ALA H . 121 . HN 1 1
1280 1 1 1 1 118 GLU HA . 118 . HA 1 1
1280 1 2 1 1 122 GLY H . 122 . HN 1 1
1281 1 1 1 1 118 GLU QB . 118 . HB* 1 1
1281 1 2 1 1 119 GLN H . 119 . HN 1 1
1282 1 1 1 1 118 GLU H . 118 . HN 1 1
1282 1 2 1 1 118 GLU QB . 118 . HB* 1 1
1283 1 1 1 1 118 GLU H . 118 . HN 1 1
1283 1 2 1 1 118 GLU QG . 118 . HG* 1 1
1284 1 1 1 1 118 GLU H . 118 . HN 1 1
1284 1 2 1 1 119 GLN H . 119 . HN 1 1
1285 1 1 1 1 119 GLN HA . 119 . HA 1 1
1285 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1286 1 1 1 1 119 GLN QB . 119 . HB* 1 1
1286 1 2 1 1 120 CYS H . 120 . HN 1 1
1287 1 1 1 1 119 GLN H . 119 . HN 1 1
1287 1 2 1 1 119 GLN QG . 119 . HG* 1 1
1288 1 1 1 1 119 GLN H . 119 . HN 1 1
1288 1 2 1 1 120 CYS H . 120 . HN 1 1
1289 1 1 1 1 120 CYS HA . 120 . HA 1 1
1289 1 2 1 1 123 HIS QB . 123 . HB* 1 1
1290 1 1 1 1 120 CYS HA . 120 . HA 1 1
1290 1 2 1 1 123 HIS H . 123 . HN 1 1
1291 1 1 1 1 120 CYS HA . 120 . HA 1 1
1291 1 2 1 1 124 GLU H . 124 . HN 1 1
1292 1 1 1 1 120 CYS QB . 120 . HB* 1 1
1292 1 2 1 1 121 ALA H . 121 . HN 1 1
1293 1 1 1 1 120 CYS H . 120 . HN 1 1
1293 1 2 1 1 120 CYS HB3 . 120 . HB1 1 1
1294 1 1 1 1 120 CYS H . 120 . HN 1 1
1294 1 2 1 1 120 CYS HB2 . 120 . HB2 1 1
1295 1 1 1 1 121 ALA HA . 121 . HA 1 1
1295 1 2 1 1 124 GLU QB . 124 . HB* 1 1
1296 1 1 1 1 121 ALA HA . 121 . HA 1 1
1296 1 2 1 1 124 GLU H . 124 . HN 1 1
1297 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1297 1 2 1 1 122 GLY H . 122 . HN 1 1
1298 1 1 1 1 121 ALA MB . 121 . HB* 1 1
1298 1 2 1 1 124 GLU QB . 124 . HB* 1 1
1299 1 1 1 1 121 ALA H . 121 . HN 1 1
1299 1 2 1 1 121 ALA MB . 121 . HB* 1 1
1300 1 1 1 1 121 ALA H . 121 . HN 1 1
1300 1 2 1 1 122 GLY H . 122 . HN 1 1
1301 1 1 1 1 122 GLY QA . 122 . HA* 1 1
1301 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1302 1 1 1 1 122 GLY H . 122 . HN 1 1
1302 1 2 1 1 123 HIS H . 123 . HN 1 1
1303 1 1 1 1 123 HIS QB . 123 . HB* 1 1
1303 1 2 1 1 124 GLU H . 124 . HN 1 1
1304 1 1 1 1 123 HIS H . 123 . HN 1 1
1304 1 2 1 1 124 GLU H . 124 . HN 1 1
1305 1 1 1 1 124 GLU HA . 124 . HA 1 1
1305 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
1306 1 1 1 1 124 GLU HA . 124 . HA 1 1
1306 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
1307 1 1 1 1 124 GLU HA . 124 . HA 1 1
1307 1 2 1 1 127 TRP QB . 127 . HB* 1 1
1308 1 1 1 1 124 GLU HA . 124 . HA 1 1
1308 1 2 1 1 127 TRP HD1 . 127 . HD1 1 1
1309 1 1 1 1 124 GLU QB . 124 . HB* 1 1
1309 1 2 1 1 125 GLU H . 125 . HN 1 1
1310 1 1 1 1 124 GLU QG . 124 . HG* 1 1
1310 1 2 1 1 125 GLU H . 125 . HN 1 1
1311 1 1 1 1 124 GLU H . 124 . HN 1 1
1311 1 2 1 1 124 GLU QB . 124 . HB* 1 1
1312 1 1 1 1 124 GLU H . 124 . HN 1 1
1312 1 2 1 1 124 GLU QG . 124 . HG* 1 1
1313 1 1 1 1 124 GLU H . 124 . HN 1 1
1313 1 2 1 1 125 GLU H . 125 . HN 1 1
1314 1 1 1 1 125 GLU HA . 125 . HA 1 1
1314 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1315 1 1 1 1 125 GLU HA . 125 . HA 1 1
1315 1 2 1 1 128 ALA MB . 128 . HB* 1 1
1316 1 1 1 1 125 GLU HA . 125 . HA 1 1
1316 1 2 1 1 128 ALA H . 128 . HN 1 1
1317 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1317 1 2 1 1 126 GLY H . 126 . HN 1 1
1318 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1318 1 2 1 1 128 ALA MB . 128 . HB* 1 1
1319 1 1 1 1 125 GLU H . 125 . HN 1 1
1319 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1320 1 1 1 1 125 GLU H . 125 . HN 1 1
1320 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1321 1 1 1 1 125 GLU H . 125 . HN 1 1
1321 1 2 1 1 126 GLY H . 126 . HN 1 1
1322 1 1 1 1 126 GLY H . 126 . HN 1 1
1322 1 2 1 1 127 TRP H . 127 . HN 1 1
1323 1 1 1 1 127 TRP QB . 127 . HB* 1 1
1323 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1324 1 1 1 1 127 TRP HB3 . 127 . HB1 1 1
1324 1 2 1 1 128 ALA H . 128 . HN 1 1
1325 1 1 1 1 127 TRP HB2 . 127 . HB2 1 1
1325 1 2 1 1 128 ALA H . 128 . HN 1 1
1326 1 1 1 1 127 TRP HE3 . 127 . HE3 1 1
1326 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1327 1 1 1 1 127 TRP HE3 . 127 . HE3 1 1
1327 1 2 1 1 131 LEU HG . 131 . HG 1 1
1328 1 1 1 1 127 TRP H . 127 . HN 1 1
1328 1 2 1 1 128 ALA H . 128 . HN 1 1
1329 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1329 1 2 1 1 130 TYR QB . 130 . HB* 1 1
1330 1 1 1 1 127 TRP HZ3 . 127 . HZ3 1 1
1330 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1331 1 1 1 1 128 ALA HA . 128 . HA 1 1
1331 1 2 1 1 131 LEU QB . 131 . HB* 1 1
1332 1 1 1 1 128 ALA HA . 128 . HA 1 1
1332 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1333 1 1 1 1 128 ALA HA . 128 . HA 1 1
1333 1 2 1 1 131 LEU H . 131 . HN 1 1
1334 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1334 1 2 1 1 129 HIS H . 129 . HN 1 1
1335 1 1 1 1 128 ALA MB . 128 . HB* 1 1
1335 1 2 1 1 131 LEU QB . 131 . HB* 1 1
1336 1 1 1 1 128 ALA H . 128 . HN 1 1
1336 1 2 1 1 128 ALA MB . 128 . HB* 1 1
1337 1 1 1 1 128 ALA H . 128 . HN 1 1
1337 1 2 1 1 129 HIS H . 129 . HN 1 1
1338 1 1 1 1 129 HIS HB3 . 129 . HB1 1 1
1338 1 2 1 1 130 TYR H . 130 . HN 1 1
1339 1 1 1 1 129 HIS HB2 . 129 . HB2 1 1
1339 1 2 1 1 130 TYR H . 130 . HN 1 1
1340 1 1 1 1 129 HIS H . 129 . HN 1 1
1340 1 2 1 1 129 HIS HB2 . 129 . HB2 1 1
1341 1 1 1 1 129 HIS H . 129 . HN 1 1
1341 1 2 1 1 130 TYR H . 130 . HN 1 1
1342 1 1 1 1 130 TYR HA . 130 . HA 1 1
1342 1 2 1 1 133 ARG QB . 133 . HB* 1 1
1343 1 1 1 1 130 TYR HA . 130 . HA 1 1
1343 1 2 1 1 133 ARG QD . 133 . HD* 1 1
1344 1 1 1 1 130 TYR HA . 130 . HA 1 1
1344 1 2 1 1 133 ARG QG . 133 . HG* 1 1
1345 1 1 1 1 130 TYR HA . 130 . HA 1 1
1345 1 2 1 1 133 ARG H . 133 . HN 1 1
1346 1 1 1 1 130 TYR HB3 . 130 . HB1 1 1
1346 1 2 1 1 131 LEU H . 131 . HN 1 1
1347 1 1 1 1 130 TYR HB3 . 130 . HB1 1 1
1347 1 2 1 1 133 ARG H . 133 . HN 1 1
1348 1 1 1 1 130 TYR HB2 . 130 . HB2 1 1
1348 1 2 1 1 131 LEU H . 131 . HN 1 1
1349 1 1 1 1 130 TYR HB2 . 130 . HB2 1 1
1349 1 2 1 1 133 ARG H . 133 . HN 1 1
1350 1 1 1 1 130 TYR H . 130 . HN 1 1
1350 1 2 1 1 131 LEU H . 131 . HN 1 1
1351 1 1 1 1 131 LEU HA . 131 . HA 1 1
1351 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1352 1 1 1 1 131 LEU HA . 131 . HA 1 1
1352 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1353 1 1 1 1 131 LEU HA . 131 . HA 1 1
1353 1 2 1 1 134 LEU QB . 134 . HB* 1 1
1354 1 1 1 1 131 LEU HA . 131 . HA 1 1
1354 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1355 1 1 1 1 131 LEU HA . 131 . HA 1 1
1355 1 2 1 1 134 LEU H . 134 . HN 1 1
1356 1 1 1 1 131 LEU HA . 131 . HA 1 1
1356 1 2 1 1 135 THR H . 135 . HN 1 1
1357 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1357 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1358 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1358 1 2 1 1 132 GLY H . 132 . HN 1 1
1359 1 1 1 1 131 LEU HB3 . 131 . HB1 1 1
1359 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1360 1 1 1 1 131 LEU HB2 . 131 . HB2 1 1
1360 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1361 1 1 1 1 131 LEU MD2 . 131 . HD2* 1 1
1361 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1362 1 1 1 1 131 LEU H . 131 . HN 1 1
1362 1 2 1 1 131 LEU MD1 . 131 . HD1* 1 1
1363 1 1 1 1 131 LEU H . 131 . HN 1 1
1363 1 2 1 1 131 LEU MD2 . 131 . HD2* 1 1
1364 1 1 1 1 131 LEU H . 131 . HN 1 1
1364 1 2 1 1 131 LEU HG . 131 . HG 1 1
1365 1 1 1 1 131 LEU H . 131 . HN 1 1
1365 1 2 1 1 132 GLY H . 132 . HN 1 1
1366 1 1 1 1 132 GLY QA . 132 . HA* 1 1
1366 1 2 1 1 135 THR H . 135 . HN 1 1
1367 1 1 1 1 132 GLY QA . 132 . HA* 1 1
1367 1 2 1 1 136 GLU H . 136 . HN 1 1
1368 1 1 1 1 132 GLY HA3 . 132 . HA1 1 1
1368 1 2 1 1 135 THR HB . 135 . HB 1 1
1369 1 1 1 1 132 GLY HA2 . 132 . HA2 1 1
1369 1 2 1 1 135 THR HB . 135 . HB 1 1
1370 1 1 1 1 132 GLY H . 132 . HN 1 1
1370 1 2 1 1 133 ARG H . 133 . HN 1 1
1371 1 1 1 1 133 ARG HA . 133 . HA 1 1
1371 1 2 1 1 133 ARG QD . 133 . HD* 1 1
1372 1 1 1 1 133 ARG HA . 133 . HA 1 1
1372 1 2 1 1 133 ARG HE . 133 . HE 1 1
1373 1 1 1 1 133 ARG HA . 133 . HA 1 1
1373 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1374 1 1 1 1 133 ARG HA . 133 . HA 1 1
1374 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
1375 1 1 1 1 133 ARG HA . 133 . HA 1 1
1375 1 2 1 1 136 GLU H . 136 . HN 1 1
1376 1 1 1 1 133 ARG HA . 133 . HA 1 1
1376 1 2 1 1 137 VAL H . 137 . HN 1 1
1377 1 1 1 1 133 ARG QB . 133 . HB* 1 1
1377 1 2 1 1 134 LEU H . 134 . HN 1 1
1378 1 1 1 1 133 ARG H . 133 . HN 1 1
1378 1 2 1 1 133 ARG QG . 133 . HG* 1 1
1379 1 1 1 1 133 ARG H . 133 . HN 1 1
1379 1 2 1 1 134 LEU H . 134 . HN 1 1
1380 1 1 1 1 134 LEU HA . 134 . HA 1 1
1380 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
1381 1 1 1 1 134 LEU HA . 134 . HA 1 1
1381 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1382 1 1 1 1 134 LEU HA . 134 . HA 1 1
1382 1 2 1 1 137 VAL HB . 137 . HB 1 1
1383 1 1 1 1 134 LEU HA . 134 . HA 1 1
1383 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1384 1 1 1 1 134 LEU HA . 134 . HA 1 1
1384 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1385 1 1 1 1 134 LEU HA . 134 . HA 1 1
1385 1 2 1 1 137 VAL H . 137 . HN 1 1
1386 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1386 1 2 1 1 135 THR H . 135 . HN 1 1
1387 1 1 1 1 134 LEU HB3 . 134 . HB1 1 1
1387 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1388 1 1 1 1 134 LEU HB2 . 134 . HB2 1 1
1388 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1389 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1389 1 2 1 1 135 THR H . 135 . HN 1 1
1390 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1390 1 2 1 1 137 VAL HB . 137 . HB 1 1
1391 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1391 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1392 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1392 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1393 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1393 1 2 1 1 137 VAL H . 137 . HN 1 1
1394 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1394 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1395 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1395 1 2 1 1 138 ALA H . 138 . HN 1 1
1396 1 1 1 1 134 LEU MD2 . 134 . HD2* 1 1
1396 1 2 1 1 135 THR H . 135 . HN 1 1
1397 1 1 1 1 134 LEU HG . 134 . HG 1 1
1397 1 2 1 1 135 THR H . 135 . HN 1 1
1398 1 1 1 1 134 LEU H . 134 . HN 1 1
1398 1 2 1 1 134 LEU QB . 134 . HB* 1 1
1399 1 1 1 1 134 LEU H . 134 . HN 1 1
1399 1 2 1 1 134 LEU MD1 . 134 . HD1* 1 1
1400 1 1 1 1 134 LEU H . 134 . HN 1 1
1400 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1401 1 1 1 1 134 LEU H . 134 . HN 1 1
1401 1 2 1 1 134 LEU HG . 134 . HG 1 1
1402 1 1 1 1 134 LEU H . 134 . HN 1 1
1402 1 2 1 1 135 THR H . 135 . HN 1 1
1403 1 1 1 1 135 THR HA . 135 . HA 1 1
1403 1 2 1 1 135 THR HG1 . 135 . HG* 1 1
1403 1 2 1 1 135 THR MG . 135 . HG* 1 1
1404 1 1 1 1 135 THR HA . 135 . HA 1 1
1404 1 2 1 1 135 THR MG . 135 . HG2* 1 1
1405 1 1 1 1 135 THR HA . 135 . HA 1 1
1405 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1406 1 1 1 1 135 THR HA . 135 . HA 1 1
1406 1 2 1 1 138 ALA H . 138 . HN 1 1
1407 1 1 1 1 135 THR HA . 135 . HA 1 1
1407 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1408 1 1 1 1 135 THR HA . 135 . HA 1 1
1408 1 2 1 1 139 ALA H . 139 . HN 1 1
1409 1 1 1 1 135 THR HB . 135 . HB 1 1
1409 1 2 1 1 136 GLU H . 136 . HN 1 1
1410 1 1 1 1 135 THR HG1 . 135 . HG* 1 1
1410 1 1 1 1 135 THR MG . 135 . HG* 1 1
1410 1 2 1 1 136 GLU H . 136 . HN 1 1
1411 1 1 1 1 135 THR MG . 135 . HG2* 1 1
1411 1 2 1 1 136 GLU HA . 136 . HA 1 1
1412 1 1 1 1 135 THR MG . 135 . HG2* 1 1
1412 1 2 1 1 136 GLU H . 136 . HN 1 1
1413 1 1 1 1 135 THR H . 135 . HN 1 1
1413 1 2 1 1 135 THR HB . 135 . HB 1 1
1414 1 1 1 1 135 THR H . 135 . HN 1 1
1414 1 2 1 1 135 THR HG1 . 135 . HG* 1 1
1414 1 2 1 1 135 THR MG . 135 . HG* 1 1
1415 1 1 1 1 135 THR H . 135 . HN 1 1
1415 1 2 1 1 135 THR MG . 135 . HG2* 1 1
1416 1 1 1 1 135 THR H . 135 . HN 1 1
1416 1 2 1 1 136 GLU H . 136 . HN 1 1
1417 1 1 1 1 136 GLU HA . 136 . HA 1 1
1417 1 2 1 1 136 GLU HG3 . 136 . HG1 1 1
1418 1 1 1 1 136 GLU HA . 136 . HA 1 1
1418 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1
1419 1 1 1 1 136 GLU HA . 136 . HA 1 1
1419 1 2 1 1 138 ALA H . 138 . HN 1 1
1420 1 1 1 1 136 GLU HA . 136 . HA 1 1
1420 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1421 1 1 1 1 136 GLU HA . 136 . HA 1 1
1421 1 2 1 1 139 ALA H . 139 . HN 1 1
1422 1 1 1 1 136 GLU QB . 136 . HB* 1 1
1422 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1423 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1
1423 1 2 1 1 137 VAL H . 137 . HN 1 1
1424 1 1 1 1 136 GLU HB2 . 136 . HB2 1 1
1424 1 2 1 1 137 VAL H . 137 . HN 1 1
1425 1 1 1 1 136 GLU QG . 136 . HG* 1 1
1425 1 2 1 1 137 VAL H . 137 . HN 1 1
1426 1 1 1 1 136 GLU H . 136 . HN 1 1
1426 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1
1427 1 1 1 1 136 GLU H . 136 . HN 1 1
1427 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1
1428 1 1 1 1 136 GLU H . 136 . HN 1 1
1428 1 2 1 1 136 GLU QG . 136 . HG* 1 1
1429 1 1 1 1 136 GLU H . 136 . HN 1 1
1429 1 2 1 1 137 VAL H . 137 . HN 1 1
1430 1 1 1 1 137 VAL HA . 137 . HA 1 1
1430 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1431 1 1 1 1 137 VAL HA . 137 . HA 1 1
1431 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1432 1 1 1 1 137 VAL HA . 137 . HA 1 1
1432 1 2 1 1 140 GLY H . 140 . HN 1 1
1433 1 1 1 1 137 VAL HA . 137 . HA 1 1
1433 1 2 1 1 141 ARG H . 141 . HN 1 1
1434 1 1 1 1 137 VAL HB . 137 . HB 1 1
1434 1 2 1 1 138 ALA H . 138 . HN 1 1
1435 1 1 1 1 137 VAL MG1 . 137 . HG1* 1 1
1435 1 2 1 1 138 ALA HA . 138 . HA 1 1
1436 1 1 1 1 137 VAL MG1 . 137 . HG1* 1 1
1436 1 2 1 1 138 ALA H . 138 . HN 1 1
1437 1 1 1 1 137 VAL MG1 . 137 . HG1* 1 1
1437 1 2 1 1 140 GLY H . 140 . HN 1 1
1438 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
1438 1 2 1 1 138 ALA H . 138 . HN 1 1
1439 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
1439 1 2 1 1 142 ASP HA . 142 . HA 1 1
1440 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
1440 1 2 1 1 143 PRO QD . 143 . HD* 1 1
1441 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
1441 1 2 1 1 143 PRO HG2 . 143 . HG2 1 1
1442 1 1 1 1 137 VAL H . 137 . HN 1 1
1442 1 2 1 1 137 VAL HB . 137 . HB 1 1
1443 1 1 1 1 137 VAL H . 137 . HN 1 1
1443 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1444 1 1 1 1 137 VAL H . 137 . HN 1 1
1444 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1445 1 1 1 1 137 VAL H . 137 . HN 1 1
1445 1 2 1 1 138 ALA H . 138 . HN 1 1
1446 1 1 1 1 138 ALA HA . 138 . HA 1 1
1446 1 2 1 1 139 ALA H . 139 . HN 1 1
1447 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1447 1 2 1 1 139 ALA H . 139 . HN 1 1
1448 1 1 1 1 138 ALA H . 138 . HN 1 1
1448 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1449 1 1 1 1 138 ALA H . 138 . HN 1 1
1449 1 2 1 1 139 ALA H . 139 . HN 1 1
1450 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1450 1 2 1 1 140 GLY H . 140 . HN 1 1
1451 1 1 1 1 139 ALA H . 139 . HN 1 1
1451 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1452 1 1 1 1 139 ALA H . 139 . HN 1 1
1452 1 2 1 1 140 GLY H . 140 . HN 1 1
1453 1 1 1 1 140 GLY H . 140 . HN 1 1
1453 1 2 1 1 141 ARG H . 141 . HN 1 1
1454 1 1 1 1 141 ARG HA . 141 . HA 1 1
1454 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1455 1 1 1 1 141 ARG HA . 141 . HA 1 1
1455 1 2 1 1 142 ASP H . 142 . HN 1 1
1456 1 1 1 1 141 ARG QB . 141 . HB* 1 1
1456 1 2 1 1 141 ARG QD . 141 . HD* 1 1
1457 1 1 1 1 141 ARG QB . 141 . HB* 1 1
1457 1 2 1 1 142 ASP H . 142 . HN 1 1
1458 1 1 1 1 141 ARG QG . 141 . HG* 1 1
1458 1 2 1 1 142 ASP H . 142 . HN 1 1
1459 1 1 1 1 141 ARG H . 141 . HN 1 1
1459 1 2 1 1 141 ARG QB . 141 . HB* 1 1
1460 1 1 1 1 141 ARG H . 141 . HN 1 1
1460 1 2 1 1 141 ARG QG . 141 . HG* 1 1
1461 1 1 1 1 141 ARG H . 141 . HN 1 1
1461 1 2 1 1 142 ASP H . 142 . HN 1 1
1462 1 1 1 1 142 ASP H . 142 . HN 1 1
1462 1 2 1 1 142 ASP QB . 142 . HB* 1 1
1463 1 1 1 1 142 ASP H . 142 . HN 1 1
1463 1 2 1 1 143 PRO QD . 143 . HD* 1 1
1464 1 1 1 1 143 PRO QB . 143 . HB* 1 1
1464 1 2 1 1 144 GLY H . 144 . HN 1 1
1465 1 1 1 1 143 PRO HG3 . 143 . HG1 1 1
1465 1 2 1 1 144 GLY H . 144 . HN 1 1
1466 1 1 1 1 143 PRO HG2 . 143 . HG2 1 1
1466 1 2 1 1 144 GLY H . 144 . HN 1 1
1467 1 1 1 1 144 GLY QA . 144 . HA* 1 1
1467 1 2 1 1 145 PRO HA . 145 . HA 1 1
1468 1 1 1 1 144 GLY QA . 144 . HA* 1 1
1468 1 2 1 1 145 PRO QD . 145 . HD* 1 1
1469 1 1 1 1 144 GLY H . 144 . HN 1 1
1469 1 2 1 1 145 PRO QD . 145 . HD* 1 1
1470 1 1 1 1 145 PRO HA . 145 . HA 1 1
1470 1 2 1 1 146 ASP QB . 146 . HB* 1 1
1471 1 1 1 1 145 PRO HA . 145 . HA 1 1
1471 1 2 1 1 146 ASP H . 146 . HN 1 1
1472 1 1 1 1 145 PRO HB3 . 145 . HB1 1 1
1472 1 2 1 1 146 ASP H . 146 . HN 1 1
1473 1 1 1 1 145 PRO HB2 . 145 . HB2 1 1
1473 1 2 1 1 146 ASP H . 146 . HN 1 1
1474 1 1 1 1 145 PRO QG . 145 . HG* 1 1
1474 1 2 1 1 147 PRO HD3 . 147 . HD1 1 1
1475 1 1 1 1 145 PRO QG . 145 . HG* 1 1
1475 1 2 1 1 147 PRO HD2 . 147 . HD2 1 1
1476 1 1 1 1 145 PRO QG . 145 . HG* 1 1
1476 1 2 1 1 147 PRO QG . 147 . HG* 1 1
1477 1 1 1 1 146 ASP HA . 146 . HA 1 1
1477 1 2 1 1 147 PRO HD3 . 147 . HD1 1 1
1478 1 1 1 1 146 ASP HA . 146 . HA 1 1
1478 1 2 1 1 147 PRO HD2 . 147 . HD2 1 1
1479 1 1 1 1 146 ASP H . 146 . HN 1 1
1479 1 2 1 1 146 ASP HB3 . 146 . HB1 1 1
1480 1 1 1 1 146 ASP H . 146 . HN 1 1
1480 1 2 1 1 146 ASP HB2 . 146 . HB2 1 1
1481 1 1 1 1 148 PHE H . 148 . HN 1 1
1481 1 2 1 1 149 TYR H . 149 . HN 1 1
1482 1 1 1 1 149 TYR HA . 149 . HA 1 1
1482 1 2 1 1 149 TYR QD . 149 . HD* 1 1
1483 1 1 1 1 149 TYR H . 149 . HN 1 1
1483 1 2 1 1 149 TYR HB3 . 149 . HB1 1 1
1484 1 1 1 1 149 TYR H . 149 . HN 1 1
1484 1 2 1 1 149 TYR HB2 . 149 . HB2 1 1
1485 1 1 1 1 151 ARG HA . 151 . HA 1 1
1485 1 2 1 1 151 ARG QD . 151 . HD* 1 1
1486 1 1 1 1 151 ARG HA . 151 . HA 1 1
1486 1 2 1 1 151 ARG QG . 151 . HG* 1 1
1487 1 1 1 1 151 ARG QB . 151 . HB* 1 1
1487 1 2 1 1 151 ARG QD . 151 . HD* 1 1
1488 1 1 1 1 151 ARG QB . 151 . HB* 1 1
1488 1 2 1 1 152 ARG H . 152 . HN 1 1
1489 1 1 1 1 151 ARG H . 151 . HN 1 1
1489 1 2 1 1 151 ARG QB . 151 . HB* 1 1
1490 1 1 1 1 151 ARG H . 151 . HN 1 1
1490 1 2 1 1 151 ARG HG3 . 151 . HG1 1 1
1491 1 1 1 1 151 ARG H . 151 . HN 1 1
1491 1 2 1 1 151 ARG HG2 . 151 . HG2 1 1
1492 1 1 1 1 159 HIS HA . 159 . HA 1 1
1492 1 2 1 1 160 HIS H . 160 . HN 1 1
1493 1 1 1 1 159 HIS QB . 159 . HB* 1 1
1493 1 2 1 1 160 HIS H . 160 . 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 . . . . . 1.8 1.8 3.39 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 3.6 1 1
4 1 . . . . . 1.8 1.8 3.33 1 1
5 1 . . . . . 1.8 1.8 4.1 1 1
6 1 . . . . . 1.8 1.8 6.05 1 1
7 1 . . . . . 1.8 1.8 3.89 1 1
8 1 . . . . . 1.8 1.8 5.87 1 1
9 1 . . . . . 1.8 1.8 4.74 1 1
10 1 . . . . . 1.8 1.8 3.6 1 1
11 1 . . . . . 1.8 1.8 4.25 1 1
12 1 . . . . . 1.8 1.8 3.63 1 1
13 1 . . . . . 1.8 1.8 3.9 1 1
14 1 . . . . . 1.8 1.8 3.9 1 1
15 1 . . . . . 1.8 1.8 3.89 1 1
16 1 . . . . . 1.8 1.8 4.2 1 1
17 1 . . . . . 1.8 1.8 4.83 1 1
18 1 . . . . . 1.8 1.8 3.32 1 1
19 1 . . . . . 1.8 1.8 4.3 1 1
20 1 . . . . . 1.8 1.8 4.3 1 1
21 1 . . . . . 1.8 1.8 3.8 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 5.3 1 1
24 1 . . . . . 1.8 1.8 5.3 1 1
25 1 . . . . . 1.8 1.8 4.6 1 1
26 1 . . . . . 1.8 1.8 4.6 1 1
27 1 . . . . . 1.8 1.8 4.65 1 1
28 1 . . . . . 1.8 1.8 3.38 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 3.41 1 1
31 1 . . . . . 1.8 1.8 5.16 1 1
32 1 . . . . . 1.8 1.8 4.51 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 4.15 1 1
35 1 . . . . . 1.8 1.8 5.53 1 1
36 1 . . . . . 1.8 1.8 5.51 1 1
37 1 . . . . . 1.8 1.8 5.51 1 1
38 1 . . . . . 1.8 1.8 5.1 1 1
39 1 . . . . . 1.8 1.8 3.62 1 1
40 1 . . . . . 1.8 1.8 4.02 1 1
41 1 . . . . . 1.8 1.8 4.8 1 1
42 1 . . . . . 1.8 1.8 3.54 1 1
43 1 . . . . . 1.8 1.8 3.36 1 1
44 1 . . . . . 1.8 1.8 3.49 1 1
45 1 . . . . . 1.8 1.8 3.78 1 1
46 1 . . . . . 1.8 1.8 4.15 1 1
47 1 . . . . . 1.8 1.8 5.86 1 1
48 1 . . . . . 1.8 1.8 4.49 1 1
49 1 . . . . . 1.8 1.8 4.77 1 1
50 1 . . . . . 1.8 1.8 5.2 1 1
51 1 . . . . . 1.8 1.8 5.31 1 1
52 1 . . . . . 1.8 1.8 3.96 1 1
53 1 . . . . . 1.8 1.8 3.95 1 1
54 1 . . . . . 1.8 1.8 3.56 1 1
55 1 . . . . . 1.8 1.8 5.04 1 1
56 1 . . . . . 1.8 1.8 5.19 1 1
57 1 . . . . . 1.8 1.8 3.1 1 1
58 1 . . . . . 1.8 1.8 4.4 1 1
59 1 . . . . . 1.8 1.8 4.26 1 1
60 1 . . . . . 1.8 1.8 4.06 1 1
61 1 . . . . . 1.8 1.8 4.68 1 1
62 1 . . . . . 1.8 1.8 3.78 1 1
63 1 . . . . . 1.8 1.8 3.73 1 1
64 1 . . . . . 1.8 1.8 5.26 1 1
65 1 . . . . . 1.8 1.8 4.4 1 1
66 1 . . . . . 1.8 1.8 3.74 1 1
67 1 . . . . . 1.8 1.8 4.4 1 1
68 1 . . . . . 1.8 1.8 3.78 1 1
69 1 . . . . . 1.8 1.8 3.94 1 1
70 1 . . . . . 1.8 1.8 3.75 1 1
71 1 . . . . . 1.8 1.8 3.25 1 1
72 1 . . . . . 1.8 1.8 4.15 1 1
73 1 . . . . . 1.8 1.8 4.44 1 1
74 1 . . . . . 1.8 1.8 4.84 1 1
75 1 . . . . . 1.8 1.8 3.78 1 1
76 1 . . . . . 1.8 1.8 4.19 1 1
77 1 . . . . . 1.8 1.8 4.2 1 1
78 1 . . . . . 1.8 1.8 3.84 1 1
79 1 . . . . . 1.8 1.8 4.28 1 1
80 1 . . . . . 1.8 1.8 5.13 1 1
81 1 . . . . . 1.8 1.8 5.63 1 1
82 1 . . . . . 1.8 1.8 3.52 1 1
83 1 . . . . . 1.8 1.8 4.63 1 1
84 1 . . . . . 1.8 1.8 4.06 1 1
85 1 . . . . . 1.8 1.8 4.94 1 1
86 1 . . . . . 1.8 1.8 5.84 1 1
87 1 . . . . . 1.8 1.8 4.75 1 1
88 1 . . . . . 1.8 1.8 5.47 1 1
89 1 . . . . . 1.8 1.8 5.47 1 1
90 1 . . . . . 1.8 1.8 5.2 1 1
91 1 . . . . . 1.8 1.8 3.48 1 1
92 1 . . . . . 1.8 1.8 4.95 1 1
93 1 . . . . . 1.8 1.8 4.15 1 1
94 1 . . . . . 1.8 1.8 5.08 1 1
95 1 . . . . . 1.8 1.8 3.92 1 1
96 1 . . . . . 1.8 1.8 5.6 1 1
97 1 . . . . . 1.8 1.8 4.51 1 1
98 1 . . . . . 1.8 1.8 4.79 1 1
99 1 . . . . . 1.8 1.8 4.5 1 1
100 1 . . . . . 1.8 1.8 5.44 1 1
101 1 . . . . . 1.8 1.8 3.83 1 1
102 1 . . . . . 1.8 1.8 4.19 1 1
103 1 . . . . . 1.8 1.8 3.94 1 1
104 1 . . . . . 1.8 1.8 4.66 1 1
105 1 . . . . . 1.8 1.8 4.4 1 1
106 1 . . . . . 1.8 1.8 4.71 1 1
107 1 . . . . . 1.8 1.8 5.16 1 1
108 1 . . . . . 1.8 1.8 5.2 1 1
109 1 . . . . . 1.8 1.8 3.49 1 1
110 1 . . . . . 1.8 1.8 4.27 1 1
111 1 . . . . . 1.8 1.8 4.75 1 1
112 1 . . . . . 1.8 1.8 5.07 1 1
113 1 . . . . . 1.8 1.8 3.1 1 1
114 1 . . . . . 1.8 1.8 4.57 1 1
115 1 . . . . . 1.8 1.8 5.79 1 1
116 1 . . . . . 1.8 1.8 4.7 1 1
117 1 . . . . . 1.8 1.8 5.27 1 1
118 1 . . . . . 1.8 1.8 3.58 1 1
119 1 . . . . . 1.8 1.8 3.9 1 1
120 1 . . . . . 1.8 1.8 5.21 1 1
121 1 . . . . . 1.8 1.8 4.02 1 1
122 1 . . . . . 1.8 1.8 4.2 1 1
123 1 . . . . . 1.8 1.8 3.94 1 1
124 1 . . . . . 1.8 1.8 3.31 1 1
125 1 . . . . . 1.8 1.8 5.36 1 1
126 1 . . . . . 1.8 1.8 5.22 1 1
127 1 . . . . . 1.8 1.8 5.89 1 1
128 1 . . . . . 1.8 1.8 4.73 1 1
129 1 . . . . . 1.8 1.8 5.57 1 1
130 1 . . . . . 1.8 1.8 5.57 1 1
131 1 . . . . . 1.8 1.8 5.32 1 1
132 1 . . . . . 1.8 1.8 3.7 1 1
133 1 . . . . . 1.8 1.8 4.91 1 1
134 1 . . . . . 1.8 1.8 4.73 1 1
135 1 . . . . . 1.8 1.8 5.57 1 1
136 1 . . . . . 1.8 1.8 5.57 1 1
137 1 . . . . . 1.8 1.8 5.32 1 1
138 1 . . . . . 1.8 1.8 3.7 1 1
139 1 . . . . . 1.8 1.8 4.91 1 1
140 1 . . . . . 1.8 1.8 5.2 1 1
141 1 . . . . . 1.8 1.8 4.51 1 1
142 1 . . . . . 1.8 1.8 4.98 1 1
143 1 . . . . . 1.8 1.8 4.98 1 1
144 1 . . . . . 1.8 1.8 5.32 1 1
145 1 . . . . . 1.8 1.8 4.51 1 1
146 1 . . . . . 1.8 1.8 4.88 1 1
147 1 . . . . . 1.8 1.8 4.96 1 1
148 1 . . . . . 1.8 1.8 4.96 1 1
149 1 . . . . . 1.8 1.8 5.83 1 1
150 1 . . . . . 1.8 1.8 5.83 1 1
151 1 . . . . . 1.8 1.8 4.99 1 1
152 1 . . . . . 1.8 1.8 4.23 1 1
153 1 . . . . . 1.8 1.8 4.99 1 1
154 1 . . . . . 1.8 1.8 5.35 1 1
155 1 . . . . . 1.8 1.8 3.36 1 1
156 1 . . . . . 1.8 1.8 4.84 1 1
157 1 . . . . . 1.8 1.8 4.73 1 1
158 1 . . . . . 1.8 1.8 4.05 1 1
159 1 . . . . . 1.8 1.8 5.02 1 1
160 1 . . . . . 1.8 1.8 4.46 1 1
161 1 . . . . . 1.8 1.8 3.58 1 1
162 1 . . . . . 1.8 1.8 3.58 1 1
163 1 . . . . . 1.8 1.8 5.93 1 1
164 1 . . . . . 1.8 1.8 5.44 1 1
165 1 . . . . . 1.8 1.8 4.65 1 1
166 1 . . . . . 1.8 1.8 4.25 1 1
167 1 . . . . . 1.8 1.8 5.2 1 1
168 1 . . . . . 1.8 1.8 4.7 1 1
169 1 . . . . . 1.8 1.8 5.4 1 1
170 1 . . . . . 1.8 1.8 4.68 1 1
171 1 . . . . . 1.8 1.8 5.2 1 1
172 1 . . . . . 1.8 1.8 4.7 1 1
173 1 . . . . . 1.8 1.8 5.3 1 1
174 1 . . . . . 1.8 1.8 4.68 1 1
175 1 . . . . . 1.8 1.8 3.44 1 1
176 1 . . . . . 1.8 1.8 5.24 1 1
177 1 . . . . . 1.8 1.8 5.24 1 1
178 1 . . . . . 1.8 1.8 3.31 1 1
179 1 . . . . . 1.8 1.8 3.81 1 1
180 1 . . . . . 1.8 1.8 3.32 1 1
181 1 . . . . . 1.8 1.8 4.97 1 1
182 1 . . . . . 1.8 1.8 4.54 1 1
183 1 . . . . . 1.8 1.8 4.29 1 1
184 1 . . . . . 1.8 1.8 3.6 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 4.32 1 1
187 1 . . . . . 1.8 1.8 3.37 1 1
188 1 . . . . . 1.8 1.8 3.78 1 1
189 1 . . . . . 1.8 1.8 5.17 1 1
190 1 . . . . . 1.8 1.8 3.34 1 1
191 1 . . . . . 1.8 1.8 4.73 1 1
192 1 . . . . . 1.8 1.8 6.05 1 1
193 1 . . . . . 1.8 1.8 6.05 1 1
194 1 . . . . . 1.8 1.8 4.25 1 1
195 1 . . . . . 1.8 1.8 3.12 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 4.72 1 1
198 1 . . . . . 1.8 1.8 4.4 1 1
199 1 . . . . . 1.8 1.8 4.57 1 1
200 1 . . . . . 1.8 1.8 4.21 1 1
201 1 . . . . . 1.8 1.8 4.64 1 1
202 1 . . . . . 1.8 1.8 3.37 1 1
203 1 . . . . . 1.8 1.8 4.89 1 1
204 1 . . . . . 1.8 1.8 4.19 1 1
205 1 . . . . . 1.8 1.8 3.73 1 1
206 1 . . . . . 1.8 1.8 4.48 1 1
207 1 . . . . . 1.8 1.8 3.26 1 1
208 1 . . . . . 1.8 1.8 4.79 1 1
209 1 . . . . . 1.8 1.8 3.97 1 1
210 1 . . . . . 1.8 1.8 4.54 1 1
211 1 . . . . . 1.8 1.8 4.0 1 1
212 1 . . . . . 1.8 1.8 4.61 1 1
213 1 . . . . . 1.8 1.8 5.82 1 1
214 1 . . . . . 1.8 1.8 4.27 1 1
215 1 . . . . . 1.8 1.8 4.71 1 1
216 1 . . . . . 1.8 1.8 5.13 1 1
217 1 . . . . . 1.8 1.8 4.27 1 1
218 1 . . . . . 1.8 1.8 4.71 1 1
219 1 . . . . . 1.8 1.8 5.13 1 1
220 1 . . . . . 1.8 1.8 4.19 1 1
221 1 . . . . . 1.8 1.8 4.03 1 1
222 1 . . . . . 1.8 1.8 5.85 1 1
223 1 . . . . . 1.8 1.8 5.4 1 1
224 1 . . . . . 1.8 1.8 4.15 1 1
225 1 . . . . . 1.8 1.8 4.08 1 1
226 1 . . . . . 1.8 1.8 4.14 1 1
227 1 . . . . . 1.8 1.8 5.85 1 1
228 1 . . . . . 1.8 1.8 6.05 1 1
229 1 . . . . . 1.8 1.8 3.64 1 1
230 1 . . . . . 1.8 1.8 3.78 1 1
231 1 . . . . . 1.8 1.8 3.44 1 1
232 1 . . . . . 1.8 1.8 6.05 1 1
233 1 . . . . . 1.8 1.8 4.38 1 1
234 1 . . . . . 1.8 1.8 3.12 1 1
235 1 . . . . . 1.8 1.8 4.35 1 1
236 1 . . . . . 1.8 1.8 5.1 1 1
237 1 . . . . . 1.8 1.8 5.51 1 1
238 1 . . . . . 1.8 1.8 5.97 1 1
239 1 . . . . . 1.8 1.8 5.68 1 1
240 1 . . . . . 1.8 1.8 3.65 1 1
241 1 . . . . . 1.8 1.8 4.27 1 1
242 1 . . . . . 1.8 1.8 4.27 1 1
243 1 . . . . . 1.8 1.8 3.88 1 1
244 1 . . . . . 1.8 1.8 4.95 1 1
245 1 . . . . . 1.8 1.8 5.37 1 1
246 1 . . . . . 1.8 1.8 5.47 1 1
247 1 . . . . . 1.8 1.8 4.33 1 1
248 1 . . . . . 1.8 1.8 3.51 1 1
249 1 . . . . . 1.8 1.8 3.98 1 1
250 1 . . . . . 1.8 1.8 5.15 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 5.14 1 1
253 1 . . . . . 1.8 1.8 3.27 1 1
254 1 . . . . . 1.8 1.8 3.89 1 1
255 1 . . . . . 1.8 1.8 4.89 1 1
256 1 . . . . . 1.8 1.8 3.3 1 1
257 1 . . . . . 1.8 1.8 5.15 1 1
258 1 . . . . . 1.8 1.8 5.22 1 1
259 1 . . . . . 1.8 1.8 3.27 1 1
260 1 . . . . . 1.8 1.8 4.51 1 1
261 1 . . . . . 1.8 1.8 3.9 1 1
262 1 . . . . . 1.8 1.8 4.57 1 1
263 1 . . . . . 1.8 1.8 5.67 1 1
264 1 . . . . . 1.8 1.8 3.36 1 1
265 1 . . . . . 1.8 1.8 4.71 1 1
266 1 . . . . . 1.8 1.8 4.2 1 1
267 1 . . . . . 1.8 1.8 4.66 1 1
268 1 . . . . . 1.8 1.8 4.95 1 1
269 1 . . . . . 1.8 1.8 4.1 1 1
270 1 . . . . . 1.8 1.8 4.42 1 1
271 1 . . . . . 1.8 1.8 3.66 1 1
272 1 . . . . . 1.8 1.8 5.16 1 1
273 1 . . . . . 1.8 1.8 5.38 1 1
274 1 . . . . . 1.8 1.8 4.21 1 1
275 1 . . . . . 1.8 1.8 4.32 1 1
276 1 . . . . . 1.8 1.8 4.32 1 1
277 1 . . . . . 1.8 1.8 4.87 1 1
278 1 . . . . . 1.8 1.8 5.14 1 1
279 1 . . . . . 1.8 1.8 4.32 1 1
280 1 . . . . . 1.8 1.8 4.32 1 1
281 1 . . . . . 1.8 1.8 4.87 1 1
282 1 . . . . . 1.8 1.8 5.14 1 1
283 1 . . . . . 1.8 1.8 5.44 1 1
284 1 . . . . . 1.8 1.8 5.21 1 1
285 1 . . . . . 1.8 1.8 3.49 1 1
286 1 . . . . . 1.8 1.8 4.1 1 1
287 1 . . . . . 1.8 1.8 5.02 1 1
288 1 . . . . . 1.8 1.8 3.79 1 1
289 1 . . . . . 1.8 1.8 5.22 1 1
290 1 . . . . . 1.8 1.8 4.3 1 1
291 1 . . . . . 1.8 1.8 4.26 1 1
292 1 . . . . . 1.8 1.8 4.8 1 1
293 1 . . . . . 1.8 1.8 4.28 1 1
294 1 . . . . . 1.8 1.8 6.03 1 1
295 1 . . . . . 1.8 1.8 4.94 1 1
296 1 . . . . . 1.8 1.8 3.95 1 1
297 1 . . . . . 1.8 1.8 4.03 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.01 1 1
300 1 . . . . . 1.8 1.8 4.96 1 1
301 1 . . . . . 1.8 1.8 5.12 1 1
302 1 . . . . . 1.8 1.8 4.37 1 1
303 1 . . . . . 1.8 1.8 5.04 1 1
304 1 . . . . . 1.8 1.8 4.36 1 1
305 1 . . . . . 1.8 1.8 5.32 1 1
306 1 . . . . . 1.8 1.8 5.18 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.87 1 1
309 1 . . . . . 1.8 1.8 3.82 1 1
310 1 . . . . . 1.8 1.8 4.89 1 1
311 1 . . . . . 1.8 1.8 4.8 1 1
312 1 . . . . . 1.8 1.8 4.8 1 1
313 1 . . . . . 1.8 1.8 4.89 1 1
314 1 . . . . . 1.8 1.8 4.89 1 1
315 1 . . . . . 1.8 1.8 4.39 1 1
316 1 . . . . . 1.8 1.8 4.96 1 1
317 1 . . . . . 1.8 1.8 4.93 1 1
318 1 . . . . . 1.8 1.8 4.8 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 3.54 1 1
322 1 . . . . . 1.8 1.8 4.3 1 1
323 1 . . . . . 1.8 1.8 4.6 1 1
324 1 . . . . . 1.8 1.8 3.33 1 1
325 1 . . . . . 1.8 1.8 3.63 1 1
326 1 . . . . . 1.8 1.8 5.6 1 1
327 1 . . . . . 1.8 1.8 5.6 1 1
328 1 . . . . . 1.8 1.8 3.7 1 1
329 1 . . . . . 1.8 1.8 4.32 1 1
330 1 . . . . . 1.8 1.8 3.59 1 1
331 1 . . . . . 1.8 1.8 3.44 1 1
332 1 . . . . . 1.8 1.8 5.1 1 1
333 1 . . . . . 1.8 1.8 3.33 1 1
334 1 . . . . . 1.8 1.8 3.15 1 1
335 1 . . . . . 1.8 1.8 3.51 1 1
336 1 . . . . . 1.8 1.8 3.52 1 1
337 1 . . . . . 1.8 1.8 4.94 1 1
338 1 . . . . . 1.8 1.8 4.94 1 1
339 1 . . . . . 1.8 1.8 3.61 1 1
340 1 . . . . . 1.8 1.8 5.69 1 1
341 1 . . . . . 1.8 1.8 5.64 1 1
342 1 . . . . . 1.8 1.8 4.6 1 1
343 1 . . . . . 1.8 1.8 6.05 1 1
344 1 . . . . . 1.8 1.8 5.35 1 1
345 1 . . . . . 1.8 1.8 3.69 1 1
346 1 . . . . . 1.8 1.8 4.3 1 1
347 1 . . . . . 1.8 1.8 4.49 1 1
348 1 . . . . . 1.8 1.8 4.38 1 1
349 1 . . . . . 1.8 1.8 3.73 1 1
350 1 . . . . . 1.8 1.8 4.3 1 1
351 1 . . . . . 1.8 1.8 4.7 1 1
352 1 . . . . . 1.8 1.8 4.7 1 1
353 1 . . . . . 1.8 1.8 4.77 1 1
354 1 . . . . . 1.8 1.8 4.13 1 1
355 1 . . . . . 1.8 1.8 5.64 1 1
356 1 . . . . . 1.8 1.8 4.46 1 1
357 1 . . . . . 1.8 1.8 4.03 1 1
358 1 . . . . . 1.8 1.8 4.59 1 1
359 1 . . . . . 1.8 1.8 3.7 1 1
360 1 . . . . . 1.8 1.8 4.99 1 1
361 1 . . . . . 1.8 1.8 3.61 1 1
362 1 . . . . . 1.8 1.8 3.38 1 1
363 1 . . . . . 1.8 1.8 4.38 1 1
364 1 . . . . . 1.8 1.8 3.37 1 1
365 1 . . . . . 1.8 1.8 3.53 1 1
366 1 . . . . . 1.8 1.8 5.12 1 1
367 1 . . . . . 1.8 1.8 5.12 1 1
368 1 . . . . . 1.8 1.8 4.98 1 1
369 1 . . . . . 1.8 1.8 4.54 1 1
370 1 . . . . . 1.8 1.8 4.49 1 1
371 1 . . . . . 1.8 1.8 4.53 1 1
372 1 . . . . . 1.8 1.8 4.48 1 1
373 1 . . . . . 1.8 1.8 6.05 1 1
374 1 . . . . . 1.8 1.8 5.05 1 1
375 1 . . . . . 1.8 1.8 6.03 1 1
376 1 . . . . . 1.8 1.8 4.75 1 1
377 1 . . . . . 1.8 1.8 4.48 1 1
378 1 . . . . . 1.8 1.8 5.67 1 1
379 1 . . . . . 1.8 1.8 5.05 1 1
380 1 . . . . . 1.8 1.8 6.03 1 1
381 1 . . . . . 1.8 1.8 4.75 1 1
382 1 . . . . . 1.8 1.8 3.62 1 1
383 1 . . . . . 1.8 1.8 3.62 1 1
384 1 . . . . . 1.8 1.8 3.83 1 1
385 1 . . . . . 1.8 1.8 4.16 1 1
386 1 . . . . . 1.8 1.8 4.71 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 4.4 1 1
389 1 . . . . . 1.8 1.8 5.28 1 1
390 1 . . . . . 1.8 1.8 3.64 1 1
391 1 . . . . . 1.8 1.8 5.41 1 1
392 1 . . . . . 1.8 1.8 5.59 1 1
393 1 . . . . . 1.8 1.8 4.76 1 1
394 1 . . . . . 1.8 1.8 3.22 1 1
395 1 . . . . . 1.8 1.8 3.66 1 1
396 1 . . . . . 1.8 1.8 4.52 1 1
397 1 . . . . . 1.8 1.8 3.33 1 1
398 1 . . . . . 1.8 1.8 5.2 1 1
399 1 . . . . . 1.8 1.8 5.2 1 1
400 1 . . . . . 1.8 1.8 6.05 1 1
401 1 . . . . . 1.8 1.8 4.5 1 1
402 1 . . . . . 1.8 1.8 4.99 1 1
403 1 . . . . . 1.8 1.8 4.6 1 1
404 1 . . . . . 1.8 1.8 5.09 1 1
405 1 . . . . . 1.8 1.8 5.6 1 1
406 1 . . . . . 1.8 1.8 4.69 1 1
407 1 . . . . . 1.8 1.8 4.0 1 1
408 1 . . . . . 1.8 1.8 4.6 1 1
409 1 . . . . . 1.8 1.8 4.52 1 1
410 1 . . . . . 1.8 1.8 4.19 1 1
411 1 . . . . . 1.8 1.8 4.0 1 1
412 1 . . . . . 1.8 1.8 4.6 1 1
413 1 . . . . . 1.8 1.8 4.52 1 1
414 1 . . . . . 1.8 1.8 4.19 1 1
415 1 . . . . . 1.8 1.8 5.75 1 1
416 1 . . . . . 1.8 1.8 6.05 1 1
417 1 . . . . . 1.8 1.8 3.49 1 1
418 1 . . . . . 1.8 1.8 5.49 1 1
419 1 . . . . . 1.8 1.8 3.47 1 1
420 1 . . . . . 1.8 1.8 5.75 1 1
421 1 . . . . . 1.8 1.8 3.72 1 1
422 1 . . . . . 1.8 1.8 3.98 1 1
423 1 . . . . . 1.8 1.8 5.1 1 1
424 1 . . . . . 1.8 1.8 5.67 1 1
425 1 . . . . . 1.8 1.8 4.89 1 1
426 1 . . . . . 1.8 1.8 3.6 1 1
427 1 . . . . . 1.8 1.8 4.19 1 1
428 1 . . . . . 1.8 1.8 4.23 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 4.94 1 1
432 1 . . . . . 1.8 1.8 5.5 1 1
433 1 . . . . . 1.8 1.8 5.54 1 1
434 1 . . . . . 1.8 1.8 5.62 1 1
435 1 . . . . . 1.8 1.8 5.47 1 1
436 1 . . . . . 1.8 1.8 5.47 1 1
437 1 . . . . . 1.8 1.8 4.6 1 1
438 1 . . . . . 1.8 1.8 4.8 1 1
439 1 . . . . . 1.8 1.8 5.1 1 1
440 1 . . . . . 1.8 1.8 6.05 1 1
441 1 . . . . . 1.8 1.8 4.3 1 1
442 1 . . . . . 1.8 1.8 5.79 1 1
443 1 . . . . . 1.8 1.8 5.68 1 1
444 1 . . . . . 1.8 1.8 5.4 1 1
445 1 . . . . . 1.8 1.8 4.28 1 1
446 1 . . . . . 1.8 1.8 4.28 1 1
447 1 . . . . . 1.8 1.8 4.29 1 1
448 1 . . . . . 1.8 1.8 4.87 1 1
449 1 . . . . . 1.8 1.8 3.98 1 1
450 1 . . . . . 1.8 1.8 3.75 1 1
451 1 . . . . . 1.8 1.8 5.32 1 1
452 1 . . . . . 1.8 1.8 4.94 1 1
453 1 . . . . . 1.8 1.8 4.72 1 1
454 1 . . . . . 1.8 1.8 4.83 1 1
455 1 . . . . . 1.8 1.8 4.96 1 1
456 1 . . . . . 1.8 1.8 5.18 1 1
457 1 . . . . . 1.8 1.8 5.18 1 1
458 1 . . . . . 1.8 1.8 4.75 1 1
459 1 . . . . . 1.8 1.8 4.17 1 1
460 1 . . . . . 1.8 1.8 3.29 1 1
461 1 . . . . . 1.8 1.8 4.8 1 1
462 1 . . . . . 1.8 1.8 3.34 1 1
463 1 . . . . . 1.8 1.8 5.2 1 1
464 1 . . . . . 1.8 1.8 4.8 1 1
465 1 . . . . . 1.8 1.8 4.71 1 1
466 1 . . . . . 1.8 1.8 6.05 1 1
467 1 . . . . . 1.8 1.8 5.51 1 1
468 1 . . . . . 1.8 1.8 4.96 1 1
469 1 . . . . . 1.8 1.8 5.9 1 1
470 1 . . . . . 1.8 1.8 5.51 1 1
471 1 . . . . . 1.8 1.8 4.96 1 1
472 1 . . . . . 1.8 1.8 3.58 1 1
473 1 . . . . . 1.8 1.8 4.5 1 1
474 1 . . . . . 1.8 1.8 4.5 1 1
475 1 . . . . . 1.8 1.8 3.3 1 1
476 1 . . . . . 1.8 1.8 3.86 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 3.88 1 1
479 1 . . . . . 1.8 1.8 4.1 1 1
480 1 . . . . . 1.8 1.8 3.29 1 1
481 1 . . . . . 1.8 1.8 4.89 1 1
482 1 . . . . . 1.8 1.8 4.5 1 1
483 1 . . . . . 1.8 1.8 3.94 1 1
484 1 . . . . . 1.8 1.8 4.3 1 1
485 1 . . . . . 1.8 1.8 3.95 1 1
486 1 . . . . . 1.8 1.8 4.82 1 1
487 1 . . . . . 1.8 1.8 4.82 1 1
488 1 . . . . . 1.8 1.8 3.79 1 1
489 1 . . . . . 1.8 1.8 4.02 1 1
490 1 . . . . . 1.8 1.8 3.74 1 1
491 1 . . . . . 1.8 1.8 4.91 1 1
492 1 . . . . . 1.8 1.8 4.74 1 1
493 1 . . . . . 1.8 1.8 5.24 1 1
494 1 . . . . . 1.8 1.8 4.31 1 1
495 1 . . . . . 1.8 1.8 6.05 1 1
496 1 . . . . . 1.8 1.8 5.4 1 1
497 1 . . . . . 1.8 1.8 3.81 1 1
498 1 . . . . . 1.8 1.8 5.51 1 1
499 1 . . . . . 1.8 1.8 4.58 1 1
500 1 . . . . . 1.8 1.8 3.98 1 1
501 1 . . . . . 1.8 1.8 5.4 1 1
502 1 . . . . . 1.8 1.8 4.64 1 1
503 1 . . . . . 1.8 1.8 4.16 1 1
504 1 . . . . . 1.8 1.8 5.33 1 1
505 1 . . . . . 1.8 1.8 4.59 1 1
506 1 . . . . . 1.8 1.8 5.08 1 1
507 1 . . . . . 1.8 1.8 4.2 1 1
508 1 . . . . . 1.8 1.8 3.72 1 1
509 1 . . . . . 1.8 1.8 6.05 1 1
510 1 . . . . . 1.8 1.8 6.01 1 1
511 1 . . . . . 1.8 1.8 6.01 1 1
512 1 . . . . . 1.8 1.8 3.99 1 1
513 1 . . . . . 1.8 1.8 5.39 1 1
514 1 . . . . . 1.8 1.8 4.72 1 1
515 1 . . . . . 1.8 1.8 3.53 1 1
516 1 . . . . . 1.8 1.8 5.07 1 1
517 1 . . . . . 1.8 1.8 3.35 1 1
518 1 . . . . . 1.8 1.8 4.3 1 1
519 1 . . . . . 1.8 1.8 3.33 1 1
520 1 . . . . . 1.8 1.8 4.21 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 4.27 1 1
523 1 . . . . . 1.8 1.8 4.27 1 1
524 1 . . . . . 1.8 1.8 4.0 1 1
525 1 . . . . . 1.8 1.8 4.2 1 1
526 1 . . . . . 1.8 1.8 5.01 1 1
527 1 . . . . . 1.8 1.8 4.17 1 1
528 1 . . . . . 1.8 1.8 4.28 1 1
529 1 . . . . . 1.8 1.8 4.69 1 1
530 1 . . . . . 1.8 1.8 4.08 1 1
531 1 . . . . . 1.8 1.8 4.23 1 1
532 1 . . . . . 1.8 1.8 4.23 1 1
533 1 . . . . . 1.8 1.8 3.33 1 1
534 1 . . . . . 1.8 1.8 5.32 1 1
535 1 . . . . . 1.8 1.8 3.63 1 1
536 1 . . . . . 1.8 1.8 4.33 1 1
537 1 . . . . . 1.8 1.8 3.9 1 1
538 1 . . . . . 1.8 1.8 3.41 1 1
539 1 . . . . . 1.8 1.8 4.72 1 1
540 1 . . . . . 1.8 1.8 4.03 1 1
541 1 . . . . . 1.8 1.8 5.07 1 1
542 1 . . . . . 1.8 1.8 4.7 1 1
543 1 . . . . . 1.8 1.8 3.48 1 1
544 1 . . . . . 1.8 1.8 4.98 1 1
545 1 . . . . . 1.8 1.8 4.39 1 1
546 1 . . . . . 1.8 1.8 4.54 1 1
547 1 . . . . . 1.8 1.8 5.64 1 1
548 1 . . . . . 1.8 1.8 5.64 1 1
549 1 . . . . . 1.8 1.8 4.58 1 1
550 1 . . . . . 1.8 1.8 4.58 1 1
551 1 . . . . . 1.8 1.8 5.03 1 1
552 1 . . . . . 1.8 1.8 5.08 1 1
553 1 . . . . . 1.8 1.8 4.26 1 1
554 1 . . . . . 1.8 1.8 6.03 1 1
555 1 . . . . . 1.8 1.8 5.2 1 1
556 1 . . . . . 1.8 1.8 5.44 1 1
557 1 . . . . . 1.8 1.8 5.95 1 1
558 1 . . . . . 1.8 1.8 5.6 1 1
559 1 . . . . . 1.8 1.8 4.91 1 1
560 1 . . . . . 1.8 1.8 4.4 1 1
561 1 . . . . . 1.8 1.8 3.71 1 1
562 1 . . . . . 1.8 1.8 4.17 1 1
563 1 . . . . . 1.8 1.8 4.36 1 1
564 1 . . . . . 1.8 1.8 4.36 1 1
565 1 . . . . . 1.8 1.8 4.91 1 1
566 1 . . . . . 1.8 1.8 4.09 1 1
567 1 . . . . . 1.8 1.8 4.44 1 1
568 1 . . . . . 1.8 1.8 3.43 1 1
569 1 . . . . . 1.8 1.8 5.04 1 1
570 1 . . . . . 1.8 1.8 4.53 1 1
571 1 . . . . . 1.8 1.8 4.06 1 1
572 1 . . . . . 1.8 1.8 4.58 1 1
573 1 . . . . . 1.8 1.8 4.62 1 1
574 1 . . . . . 1.8 1.8 4.06 1 1
575 1 . . . . . 1.8 1.8 4.58 1 1
576 1 . . . . . 1.8 1.8 4.62 1 1
577 1 . . . . . 1.8 1.8 3.99 1 1
578 1 . . . . . 1.8 1.8 6.05 1 1
579 1 . . . . . 1.8 1.8 5.4 1 1
580 1 . . . . . 1.8 1.8 4.4 1 1
581 1 . . . . . 1.8 1.8 4.33 1 1
582 1 . . . . . 1.8 1.8 4.68 1 1
583 1 . . . . . 1.8 1.8 4.68 1 1
584 1 . . . . . 1.8 1.8 4.03 1 1
585 1 . . . . . 1.8 1.8 4.05 1 1
586 1 . . . . . 1.8 1.8 3.3 1 1
587 1 . . . . . 1.8 1.8 4.32 1 1
588 1 . . . . . 1.8 1.8 4.27 1 1
589 1 . . . . . 1.8 1.8 3.62 1 1
590 1 . . . . . 1.8 1.8 4.25 1 1
591 1 . . . . . 1.8 1.8 4.14 1 1
592 1 . . . . . 1.8 1.8 3.45 1 1
593 1 . . . . . 1.8 1.8 4.03 1 1
594 1 . . . . . 1.8 1.8 5.1 1 1
595 1 . . . . . 1.8 1.8 4.61 1 1
596 1 . . . . . 1.8 1.8 3.9 1 1
597 1 . . . . . 1.8 1.8 3.9 1 1
598 1 . . . . . 1.8 1.8 3.49 1 1
599 1 . . . . . 1.8 1.8 4.53 1 1
600 1 . . . . . 1.8 1.8 4.81 1 1
601 1 . . . . . 1.8 1.8 5.39 1 1
602 1 . . . . . 1.8 1.8 4.4 1 1
603 1 . . . . . 1.8 1.8 5.39 1 1
604 1 . . . . . 1.8 1.8 4.4 1 1
605 1 . . . . . 1.8 1.8 4.6 1 1
606 1 . . . . . 1.8 1.8 5.2 1 1
607 1 . . . . . 1.8 1.8 5.67 1 1
608 1 . . . . . 1.8 1.8 5.59 1 1
609 1 . . . . . 1.8 1.8 3.7 1 1
610 1 . . . . . 1.8 1.8 3.7 1 1
611 1 . . . . . 1.8 1.8 4.94 1 1
612 1 . . . . . 1.8 1.8 4.77 1 1
613 1 . . . . . 1.8 1.8 4.59 1 1
614 1 . . . . . 1.8 1.8 3.69 1 1
615 1 . . . . . 1.8 1.8 4.41 1 1
616 1 . . . . . 1.8 1.8 5.9 1 1
617 1 . . . . . 1.8 1.8 5.9 1 1
618 1 . . . . . 1.8 1.8 5.81 1 1
619 1 . . . . . 1.8 1.8 5.15 1 1
620 1 . . . . . 1.8 1.8 5.25 1 1
621 1 . . . . . 1.8 1.8 3.94 1 1
622 1 . . . . . 1.8 1.8 5.25 1 1
623 1 . . . . . 1.8 1.8 3.94 1 1
624 1 . . . . . 1.8 1.8 5.4 1 1
625 1 . . . . . 1.8 1.8 5.4 1 1
626 1 . . . . . 1.8 1.8 6.05 1 1
627 1 . . . . . 1.8 1.8 4.71 1 1
628 1 . . . . . 1.8 1.8 4.89 1 1
629 1 . . . . . 1.8 1.8 4.88 1 1
630 1 . . . . . 1.8 1.8 5.21 1 1
631 1 . . . . . 1.8 1.8 4.94 1 1
632 1 . . . . . 1.8 1.8 3.86 1 1
633 1 . . . . . 1.8 1.8 3.6 1 1
634 1 . . . . . 1.8 1.8 5.6 1 1
635 1 . . . . . 1.8 1.8 5.4 1 1
636 1 . . . . . 1.8 1.8 3.86 1 1
637 1 . . . . . 1.8 1.8 3.74 1 1
638 1 . . . . . 1.8 1.8 4.2 1 1
639 1 . . . . . 1.8 1.8 5.09 1 1
640 1 . . . . . 1.8 1.8 5.19 1 1
641 1 . . . . . 1.8 1.8 6.05 1 1
642 1 . . . . . 1.8 1.8 4.88 1 1
643 1 . . . . . 1.8 1.8 3.64 1 1
644 1 . . . . . 1.8 1.8 5.63 1 1
645 1 . . . . . 1.8 1.8 4.62 1 1
646 1 . . . . . 1.8 1.8 4.1 1 1
647 1 . . . . . 1.8 1.8 3.8 1 1
648 1 . . . . . 1.8 1.8 3.82 1 1
649 1 . . . . . 1.8 1.8 3.6 1 1
650 1 . . . . . 1.8 1.8 4.03 1 1
651 1 . . . . . 1.8 1.8 4.82 1 1
652 1 . . . . . 1.8 1.8 5.08 1 1
653 1 . . . . . 1.8 1.8 4.59 1 1
654 1 . . . . . 1.8 1.8 4.61 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.81 1 1
657 1 . . . . . 1.8 1.8 5.1 1 1
658 1 . . . . . 1.8 1.8 5.65 1 1
659 1 . . . . . 1.8 1.8 5.65 1 1
660 1 . . . . . 1.8 1.8 4.88 1 1
661 1 . . . . . 1.8 1.8 4.44 1 1
662 1 . . . . . 1.8 1.8 5.09 1 1
663 1 . . . . . 1.8 1.8 5.6 1 1
664 1 . . . . . 1.8 1.8 4.8 1 1
665 1 . . . . . 1.8 1.8 4.89 1 1
666 1 . . . . . 1.8 1.8 3.67 1 1
667 1 . . . . . 1.8 1.8 3.87 1 1
668 1 . . . . . 1.8 1.8 5.74 1 1
669 1 . . . . . 1.8 1.8 5.2 1 1
670 1 . . . . . 1.8 1.8 3.93 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 4.6 1 1
673 1 . . . . . 1.8 1.8 5.72 1 1
674 1 . . . . . 1.8 1.8 4.42 1 1
675 1 . . . . . 1.8 1.8 4.81 1 1
676 1 . . . . . 1.8 1.8 3.87 1 1
677 1 . . . . . 1.8 1.8 3.71 1 1
678 1 . . . . . 1.8 1.8 4.7 1 1
679 1 . . . . . 1.8 1.8 5.53 1 1
680 1 . . . . . 1.8 1.8 5.2 1 1
681 1 . . . . . 1.8 1.8 4.73 1 1
682 1 . . . . . 1.8 1.8 4.73 1 1
683 1 . . . . . 1.8 1.8 4.4 1 1
684 1 . . . . . 1.8 1.8 5.7 1 1
685 1 . . . . . 1.8 1.8 3.8 1 1
686 1 . . . . . 1.8 1.8 5.13 1 1
687 1 . . . . . 1.8 1.8 4.31 1 1
688 1 . . . . . 1.8 1.8 3.82 1 1
689 1 . . . . . 1.8 1.8 5.19 1 1
690 1 . . . . . 1.8 1.8 5.1 1 1
691 1 . . . . . 1.8 1.8 4.07 1 1
692 1 . . . . . 1.8 1.8 3.51 1 1
693 1 . . . . . 1.8 1.8 3.51 1 1
694 1 . . . . . 1.8 1.8 4.3 1 1
695 1 . . . . . 1.8 1.8 4.39 1 1
696 1 . . . . . 1.8 1.8 3.76 1 1
697 1 . . . . . 1.8 1.8 4.99 1 1
698 1 . . . . . 1.8 1.8 4.99 1 1
699 1 . . . . . 1.8 1.8 4.85 1 1
700 1 . . . . . 1.8 1.8 3.85 1 1
701 1 . . . . . 1.8 1.8 4.31 1 1
702 1 . . . . . 1.8 1.8 5.04 1 1
703 1 . . . . . 1.8 1.8 4.75 1 1
704 1 . . . . . 1.8 1.8 5.21 1 1
705 1 . . . . . 1.8 1.8 6.04 1 1
706 1 . . . . . 1.8 1.8 5.5 1 1
707 1 . . . . . 1.8 1.8 4.46 1 1
708 1 . . . . . 1.8 1.8 4.46 1 1
709 1 . . . . . 1.8 1.8 3.87 1 1
710 1 . . . . . 1.8 1.8 4.31 1 1
711 1 . . . . . 1.8 1.8 4.3 1 1
712 1 . . . . . 1.8 1.8 4.32 1 1
713 1 . . . . . 1.8 1.8 4.32 1 1
714 1 . . . . . 1.8 1.8 5.95 1 1
715 1 . . . . . 1.8 1.8 4.21 1 1
716 1 . . . . . 1.8 1.8 5.38 1 1
717 1 . . . . . 1.8 1.8 5.27 1 1
718 1 . . . . . 1.8 1.8 3.95 1 1
719 1 . . . . . 1.8 1.8 5.18 1 1
720 1 . . . . . 1.8 1.8 4.3 1 1
721 1 . . . . . 1.8 1.8 4.92 1 1
722 1 . . . . . 1.8 1.8 4.88 1 1
723 1 . . . . . 1.8 1.8 4.3 1 1
724 1 . . . . . 1.8 1.8 4.93 1 1
725 1 . . . . . 1.8 1.8 3.84 1 1
726 1 . . . . . 1.8 1.8 4.3 1 1
727 1 . . . . . 1.8 1.8 5.84 1 1
728 1 . . . . . 1.8 1.8 4.36 1 1
729 1 . . . . . 1.8 1.8 4.71 1 1
730 1 . . . . . 1.8 1.8 4.94 1 1
731 1 . . . . . 1.8 1.8 5.12 1 1
732 1 . . . . . 1.8 1.8 4.07 1 1
733 1 . . . . . 1.8 1.8 5.43 1 1
734 1 . . . . . 1.8 1.8 3.93 1 1
735 1 . . . . . 1.8 1.8 5.78 1 1
736 1 . . . . . 1.8 1.8 4.4 1 1
737 1 . . . . . 1.8 1.8 3.76 1 1
738 1 . . . . . 1.8 1.8 3.93 1 1
739 1 . . . . . 1.8 1.8 4.64 1 1
740 1 . . . . . 1.8 1.8 4.04 1 1
741 1 . . . . . 1.8 1.8 4.27 1 1
742 1 . . . . . 1.8 1.8 5.4 1 1
743 1 . . . . . 1.8 1.8 4.95 1 1
744 1 . . . . . 1.8 1.8 4.8 1 1
745 1 . . . . . 1.8 1.8 5.63 1 1
746 1 . . . . . 1.8 1.8 4.68 1 1
747 1 . . . . . 1.8 1.8 4.5 1 1
748 1 . . . . . 1.8 1.8 3.84 1 1
749 1 . . . . . 1.8 1.8 4.62 1 1
750 1 . . . . . 1.8 1.8 3.21 1 1
751 1 . . . . . 1.8 1.8 5.01 1 1
752 1 . . . . . 1.8 1.8 5.4 1 1
753 1 . . . . . 1.8 1.8 3.67 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.01 1 1
756 1 . . . . . 1.8 1.8 5.4 1 1
757 1 . . . . . 1.8 1.8 3.67 1 1
758 1 . . . . . 1.8 1.8 5.2 1 1
759 1 . . . . . 1.8 1.8 4.84 1 1
760 1 . . . . . 1.8 1.8 4.38 1 1
761 1 . . . . . 1.8 1.8 5.24 1 1
762 1 . . . . . 1.8 1.8 4.15 1 1
763 1 . . . . . 1.8 1.8 4.23 1 1
764 1 . . . . . 1.8 1.8 4.83 1 1
765 1 . . . . . 1.8 1.8 3.69 1 1
766 1 . . . . . 1.8 1.8 4.03 1 1
767 1 . . . . . 1.8 1.8 3.27 1 1
768 1 . . . . . 1.8 1.8 4.2 1 1
769 1 . . . . . 1.8 1.8 4.0 1 1
770 1 . . . . . 1.8 1.8 4.91 1 1
771 1 . . . . . 1.8 1.8 5.15 1 1
772 1 . . . . . 1.8 1.8 4.71 1 1
773 1 . . . . . 1.8 1.8 4.58 1 1
774 1 . . . . . 1.8 1.8 4.31 1 1
775 1 . . . . . 1.8 1.8 5.51 1 1
776 1 . . . . . 1.8 1.8 4.71 1 1
777 1 . . . . . 1.8 1.8 4.64 1 1
778 1 . . . . . 1.8 1.8 5.1 1 1
779 1 . . . . . 1.8 1.8 6.05 1 1
780 1 . . . . . 1.8 1.8 6.05 1 1
781 1 . . . . . 1.8 1.8 3.35 1 1
782 1 . . . . . 1.8 1.8 4.85 1 1
783 1 . . . . . 1.8 1.8 3.81 1 1
784 1 . . . . . 1.8 1.8 5.14 1 1
785 1 . . . . . 1.8 1.8 4.14 1 1
786 1 . . . . . 1.8 1.8 3.33 1 1
787 1 . . . . . 1.8 1.8 3.52 1 1
788 1 . . . . . 1.8 1.8 3.5 1 1
789 1 . . . . . 1.8 1.8 4.75 1 1
790 1 . . . . . 1.8 1.8 4.88 1 1
791 1 . . . . . 1.8 1.8 4.75 1 1
792 1 . . . . . 1.8 1.8 4.4 1 1
793 1 . . . . . 1.8 1.8 3.81 1 1
794 1 . . . . . 1.8 1.8 4.75 1 1
795 1 . . . . . 1.8 1.8 4.89 1 1
796 1 . . . . . 1.8 1.8 5.02 1 1
797 1 . . . . . 1.8 1.8 4.71 1 1
798 1 . . . . . 1.8 1.8 4.18 1 1
799 1 . . . . . 1.8 1.8 4.38 1 1
800 1 . . . . . 1.8 1.8 5.01 1 1
801 1 . . . . . 1.8 1.8 5.38 1 1
802 1 . . . . . 1.8 1.8 3.71 1 1
803 1 . . . . . 1.8 1.8 4.8 1 1
804 1 . . . . . 1.8 1.8 4.3 1 1
805 1 . . . . . 1.8 1.8 3.98 1 1
806 1 . . . . . 1.8 1.8 5.68 1 1
807 1 . . . . . 1.8 1.8 3.83 1 1
808 1 . . . . . 1.8 1.8 4.2 1 1
809 1 . . . . . 1.8 1.8 3.37 1 1
810 1 . . . . . 1.8 1.8 4.87 1 1
811 1 . . . . . 1.8 1.8 4.53 1 1
812 1 . . . . . 1.8 1.8 4.42 1 1
813 1 . . . . . 1.8 1.8 5.01 1 1
814 1 . . . . . 1.8 1.8 4.54 1 1
815 1 . . . . . 1.8 1.8 4.54 1 1
816 1 . . . . . 1.8 1.8 3.65 1 1
817 1 . . . . . 1.8 1.8 4.47 1 1
818 1 . . . . . 1.8 1.8 4.69 1 1
819 1 . . . . . 1.8 1.8 5.53 1 1
820 1 . . . . . 1.8 1.8 4.61 1 1
821 1 . . . . . 1.8 1.8 4.42 1 1
822 1 . . . . . 1.8 1.8 4.8 1 1
823 1 . . . . . 1.8 1.8 4.3 1 1
824 1 . . . . . 1.8 1.8 3.81 1 1
825 1 . . . . . 1.8 1.8 3.69 1 1
826 1 . . . . . 1.8 1.8 4.8 1 1
827 1 . . . . . 1.8 1.8 6.05 1 1
828 1 . . . . . 1.8 1.8 5.1 1 1
829 1 . . . . . 1.8 1.8 5.12 1 1
830 1 . . . . . 1.8 1.8 4.25 1 1
831 1 . . . . . 1.8 1.8 6.05 1 1
832 1 . . . . . 1.8 1.8 5.15 1 1
833 1 . . . . . 1.8 1.8 3.75 1 1
834 1 . . . . . 1.8 1.8 3.27 1 1
835 1 . . . . . 1.8 1.8 5.74 1 1
836 1 . . . . . 1.8 1.8 3.16 1 1
837 1 . . . . . 1.8 1.8 5.05 1 1
838 1 . . . . . 1.8 1.8 5.13 1 1
839 1 . . . . . 1.8 1.8 3.48 1 1
840 1 . . . . . 1.8 1.8 4.32 1 1
841 1 . . . . . 1.8 1.8 5.29 1 1
842 1 . . . . . 1.8 1.8 5.29 1 1
843 1 . . . . . 1.8 1.8 4.92 1 1
844 1 . . . . . 1.8 1.8 4.41 1 1
845 1 . . . . . 1.8 1.8 5.7 1 1
846 1 . . . . . 1.8 1.8 4.1 1 1
847 1 . . . . . 1.8 1.8 4.54 1 1
848 1 . . . . . 1.8 1.8 5.18 1 1
849 1 . . . . . 1.8 1.8 3.75 1 1
850 1 . . . . . 1.8 1.8 3.22 1 1
851 1 . . . . . 1.8 1.8 4.51 1 1
852 1 . . . . . 1.8 1.8 5.14 1 1
853 1 . . . . . 1.8 1.8 4.37 1 1
854 1 . . . . . 1.8 1.8 5.3 1 1
855 1 . . . . . 1.8 1.8 3.67 1 1
856 1 . . . . . 1.8 1.8 4.71 1 1
857 1 . . . . . 1.8 1.8 4.69 1 1
858 1 . . . . . 1.8 1.8 4.82 1 1
859 1 . . . . . 1.8 1.8 5.91 1 1
860 1 . . . . . 1.8 1.8 4.94 1 1
861 1 . . . . . 1.8 1.8 3.94 1 1
862 1 . . . . . 1.8 1.8 5.04 1 1
863 1 . . . . . 1.8 1.8 3.84 1 1
864 1 . . . . . 1.8 1.8 4.07 1 1
865 1 . . . . . 1.8 1.8 5.64 1 1
866 1 . . . . . 1.8 1.8 5.85 1 1
867 1 . . . . . 1.8 1.8 4.29 1 1
868 1 . . . . . 1.8 1.8 4.42 1 1
869 1 . . . . . 1.8 1.8 3.97 1 1
870 1 . . . . . 1.8 1.8 4.89 1 1
871 1 . . . . . 1.8 1.8 4.03 1 1
872 1 . . . . . 1.8 1.8 3.81 1 1
873 1 . . . . . 1.8 1.8 3.94 1 1
874 1 . . . . . 1.8 1.8 5.98 1 1
875 1 . . . . . 1.8 1.8 5.53 1 1
876 1 . . . . . 1.8 1.8 5.28 1 1
877 1 . . . . . 1.8 1.8 4.92 1 1
878 1 . . . . . 1.8 1.8 5.15 1 1
879 1 . . . . . 1.8 1.8 6.05 1 1
880 1 . . . . . 1.8 1.8 5.07 1 1
881 1 . . . . . 1.8 1.8 5.42 1 1
882 1 . . . . . 1.8 1.8 6.05 1 1
883 1 . . . . . 1.8 1.8 4.6 1 1
884 1 . . . . . 1.8 1.8 5.05 1 1
885 1 . . . . . 1.8 1.8 4.22 1 1
886 1 . . . . . 1.8 1.8 5.28 1 1
887 1 . . . . . 1.8 1.8 4.8 1 1
888 1 . . . . . 1.8 1.8 4.11 1 1
889 1 . . . . . 1.8 1.8 3.84 1 1
890 1 . . . . . 1.8 1.8 4.3 1 1
891 1 . . . . . 1.8 1.8 5.7 1 1
892 1 . . . . . 1.8 1.8 5.51 1 1
893 1 . . . . . 1.8 1.8 5.8 1 1
894 1 . . . . . 1.8 1.8 4.8 1 1
895 1 . . . . . 1.8 1.8 3.83 1 1
896 1 . . . . . 1.8 1.8 5.14 1 1
897 1 . . . . . 1.8 1.8 3.92 1 1
898 1 . . . . . 1.8 1.8 5.85 1 1
899 1 . . . . . 1.8 1.8 5.06 1 1
900 1 . . . . . 1.8 1.8 3.75 1 1
901 1 . . . . . 1.8 1.8 4.77 1 1
902 1 . . . . . 1.8 1.8 4.77 1 1
903 1 . . . . . 1.8 1.8 4.88 1 1
904 1 . . . . . 1.8 1.8 3.82 1 1
905 1 . . . . . 1.8 1.8 4.15 1 1
906 1 . . . . . 1.8 1.8 4.3 1 1
907 1 . . . . . 1.8 1.8 3.67 1 1
908 1 . . . . . 1.8 1.8 3.67 1 1
909 1 . . . . . 1.8 1.8 4.8 1 1
910 1 . . . . . 1.8 1.8 4.41 1 1
911 1 . . . . . 1.8 1.8 5.06 1 1
912 1 . . . . . 1.8 1.8 5.06 1 1
913 1 . . . . . 1.8 1.8 3.9 1 1
914 1 . . . . . 1.8 1.8 4.64 1 1
915 1 . . . . . 1.8 1.8 4.64 1 1
916 1 . . . . . 1.8 1.8 4.6 1 1
917 1 . . . . . 1.8 1.8 3.83 1 1
918 1 . . . . . 1.8 1.8 3.62 1 1
919 1 . . . . . 1.8 1.8 3.39 1 1
920 1 . . . . . 1.8 1.8 4.91 1 1
921 1 . . . . . 1.8 1.8 4.95 1 1
922 1 . . . . . 1.8 1.8 5.4 1 1
923 1 . . . . . 1.8 1.8 4.81 1 1
924 1 . . . . . 1.8 1.8 4.74 1 1
925 1 . . . . . 1.8 1.8 5.4 1 1
926 1 . . . . . 1.8 1.8 4.47 1 1
927 1 . . . . . 1.8 1.8 4.47 1 1
928 1 . . . . . 1.8 1.8 3.83 1 1
929 1 . . . . . 1.8 1.8 4.88 1 1
930 1 . . . . . 1.8 1.8 4.02 1 1
931 1 . . . . . 1.8 1.8 3.6 1 1
932 1 . . . . . 1.8 1.8 3.56 1 1
933 1 . . . . . 1.8 1.8 4.62 1 1
934 1 . . . . . 1.8 1.8 4.62 1 1
935 1 . . . . . 1.8 1.8 4.62 1 1
936 1 . . . . . 1.8 1.8 4.64 1 1
937 1 . . . . . 1.8 1.8 3.83 1 1
938 1 . . . . . 1.8 1.8 4.7 1 1
939 1 . . . . . 1.8 1.8 6.05 1 1
940 1 . . . . . 1.8 1.8 3.67 1 1
941 1 . . . . . 1.8 1.8 4.1 1 1
942 1 . . . . . 1.8 1.8 4.6 1 1
943 1 . . . . . 1.8 1.8 3.87 1 1
944 1 . . . . . 1.8 1.8 4.35 1 1
945 1 . . . . . 1.8 1.8 5.51 1 1
946 1 . . . . . 1.8 1.8 3.74 1 1
947 1 . . . . . 1.8 1.8 5.33 1 1
948 1 . . . . . 1.8 1.8 4.33 1 1
949 1 . . . . . 1.8 1.8 5.4 1 1
950 1 . . . . . 1.8 1.8 5.4 1 1
951 1 . . . . . 1.8 1.8 3.78 1 1
952 1 . . . . . 1.8 1.8 4.38 1 1
953 1 . . . . . 1.8 1.8 3.66 1 1
954 1 . . . . . 1.8 1.8 6.05 1 1
955 1 . . . . . 1.8 1.8 4.62 1 1
956 1 . . . . . 1.8 1.8 5.28 1 1
957 1 . . . . . 1.8 1.8 4.23 1 1
958 1 . . . . . 1.8 1.8 3.51 1 1
959 1 . . . . . 1.8 1.8 4.23 1 1
960 1 . . . . . 1.8 1.8 3.51 1 1
961 1 . . . . . 1.8 1.8 4.13 1 1
962 1 . . . . . 1.8 1.8 4.37 1 1
963 1 . . . . . 1.8 1.8 5.44 1 1
964 1 . . . . . 1.8 1.8 4.2 1 1
965 1 . . . . . 1.8 1.8 4.42 1 1
966 1 . . . . . 1.8 1.8 4.79 1 1
967 1 . . . . . 1.8 1.8 4.27 1 1
968 1 . . . . . 1.8 1.8 4.27 1 1
969 1 . . . . . 1.8 1.8 5.14 1 1
970 1 . . . . . 1.8 1.8 5.33 1 1
971 1 . . . . . 1.8 1.8 4.4 1 1
972 1 . . . . . 1.8 1.8 4.74 1 1
973 1 . . . . . 1.8 1.8 5.07 1 1
974 1 . . . . . 1.8 1.8 3.71 1 1
975 1 . . . . . 1.8 1.8 4.35 1 1
976 1 . . . . . 1.8 1.8 4.86 1 1
977 1 . . . . . 1.8 1.8 4.41 1 1
978 1 . . . . . 1.8 1.8 3.78 1 1
979 1 . . . . . 1.8 1.8 4.59 1 1
980 1 . . . . . 1.8 1.8 4.59 1 1
981 1 . . . . . 1.8 1.8 5.49 1 1
982 1 . . . . . 1.8 1.8 4.29 1 1
983 1 . . . . . 1.8 1.8 5.05 1 1
984 1 . . . . . 1.8 1.8 4.69 1 1
985 1 . . . . . 1.8 1.8 5.14 1 1
986 1 . . . . . 1.8 1.8 5.17 1 1
987 1 . . . . . 1.8 1.8 5.43 1 1
988 1 . . . . . 1.8 1.8 4.65 1 1
989 1 . . . . . 1.8 1.8 4.63 1 1
990 1 . . . . . 1.8 1.8 3.31 1 1
991 1 . . . . . 1.8 1.8 4.09 1 1
992 1 . . . . . 1.8 1.8 3.87 1 1
993 1 . . . . . 1.8 1.8 4.58 1 1
994 1 . . . . . 1.8 1.8 5.13 1 1
995 1 . . . . . 1.8 1.8 5.58 1 1
996 1 . . . . . 1.8 1.8 5.93 1 1
997 1 . . . . . 1.8 1.8 5.25 1 1
998 1 . . . . . 1.8 1.8 4.21 1 1
999 1 . . . . . 1.8 1.8 4.88 1 1
1000 1 . . . . . 1.8 1.8 4.48 1 1
1001 1 . . . . . 1.8 1.8 3.39 1 1
1002 1 . . . . . 1.8 1.8 3.73 1 1
1003 1 . . . . . 1.8 1.8 5.31 1 1
1004 1 . . . . . 1.8 1.8 6.05 1 1
1005 1 . . . . . 1.8 1.8 3.4 1 1
1006 1 . . . . . 1.8 1.8 3.52 1 1
1007 1 . . . . . 1.8 1.8 4.86 1 1
1008 1 . . . . . 1.8 1.8 4.86 1 1
1009 1 . . . . . 1.8 1.8 3.44 1 1
1010 1 . . . . . 1.8 1.8 5.57 1 1
1011 1 . . . . . 1.8 1.8 3.92 1 1
1012 1 . . . . . 1.8 1.8 4.81 1 1
1013 1 . . . . . 1.8 1.8 4.05 1 1
1014 1 . . . . . 1.8 1.8 4.07 1 1
1015 1 . . . . . 1.8 1.8 3.67 1 1
1016 1 . . . . . 1.8 1.8 5.21 1 1
1017 1 . . . . . 1.8 1.8 4.95 1 1
1018 1 . . . . . 1.8 1.8 3.9 1 1
1019 1 . . . . . 1.8 1.8 5.02 1 1
1020 1 . . . . . 1.8 1.8 5.37 1 1
1021 1 . . . . . 1.8 1.8 5.37 1 1
1022 1 . . . . . 1.8 1.8 5.53 1 1
1023 1 . . . . . 1.8 1.8 3.18 1 1
1024 1 . . . . . 1.8 1.8 4.33 1 1
1025 1 . . . . . 1.8 1.8 4.0 1 1
1026 1 . . . . . 1.8 1.8 5.87 1 1
1027 1 . . . . . 1.8 1.8 3.78 1 1
1028 1 . . . . . 1.8 1.8 5.12 1 1
1029 1 . . . . . 1.8 1.8 5.09 1 1
1030 1 . . . . . 1.8 1.8 4.47 1 1
1031 1 . . . . . 1.8 1.8 5.6 1 1
1032 1 . . . . . 1.8 1.8 5.6 1 1
1033 1 . . . . . 1.8 1.8 5.6 1 1
1034 1 . . . . . 1.8 1.8 5.6 1 1
1035 1 . . . . . 1.8 1.8 4.88 1 1
1036 1 . . . . . 1.8 1.8 4.23 1 1
1037 1 . . . . . 1.8 1.8 4.69 1 1
1038 1 . . . . . 1.8 1.8 3.51 1 1
1039 1 . . . . . 1.8 1.8 5.2 1 1
1040 1 . . . . . 1.8 1.8 3.2 1 1
1041 1 . . . . . 1.8 1.8 3.96 1 1
1042 1 . . . . . 1.8 1.8 4.57 1 1
1043 1 . . . . . 1.8 1.8 3.43 1 1
1044 1 . . . . . 1.8 1.8 4.3 1 1
1045 1 . . . . . 1.8 1.8 4.49 1 1
1046 1 . . . . . 1.8 1.8 4.49 1 1
1047 1 . . . . . 1.8 1.8 4.59 1 1
1048 1 . . . . . 1.8 1.8 4.33 1 1
1049 1 . . . . . 1.8 1.8 6.05 1 1
1050 1 . . . . . 1.8 1.8 3.7 1 1
1051 1 . . . . . 1.8 1.8 4.29 1 1
1052 1 . . . . . 1.8 1.8 4.08 1 1
1053 1 . . . . . 1.8 1.8 3.49 1 1
1054 1 . . . . . 1.8 1.8 4.06 1 1
1055 1 . . . . . 1.8 1.8 3.79 1 1
1056 1 . . . . . 1.8 1.8 4.63 1 1
1057 1 . . . . . 1.8 1.8 3.93 1 1
1058 1 . . . . . 1.8 1.8 4.91 1 1
1059 1 . . . . . 1.8 1.8 4.23 1 1
1060 1 . . . . . 1.8 1.8 4.22 1 1
1061 1 . . . . . 1.8 1.8 4.22 1 1
1062 1 . . . . . 1.8 1.8 3.48 1 1
1063 1 . . . . . 1.8 1.8 3.38 1 1
1064 1 . . . . . 1.8 1.8 3.41 1 1
1065 1 . . . . . 1.8 1.8 5.27 1 1
1066 1 . . . . . 1.8 1.8 5.27 1 1
1067 1 . . . . . 1.8 1.8 4.37 1 1
1068 1 . . . . . 1.8 1.8 4.52 1 1
1069 1 . . . . . 1.8 1.8 4.18 1 1
1070 1 . . . . . 1.8 1.8 5.6 1 1
1071 1 . . . . . 1.8 1.8 3.97 1 1
1072 1 . . . . . 1.8 1.8 5.6 1 1
1073 1 . . . . . 1.8 1.8 5.02 1 1
1074 1 . . . . . 1.8 1.8 3.55 1 1
1075 1 . . . . . 1.8 1.8 3.55 1 1
1076 1 . . . . . 1.8 1.8 3.4 1 1
1077 1 . . . . . 1.8 1.8 4.26 1 1
1078 1 . . . . . 1.8 1.8 5.2 1 1
1079 1 . . . . . 1.8 1.8 5.12 1 1
1080 1 . . . . . 1.8 1.8 4.57 1 1
1081 1 . . . . . 1.8 1.8 4.36 1 1
1082 1 . . . . . 1.8 1.8 4.72 1 1
1083 1 . . . . . 1.8 1.8 3.45 1 1
1084 1 . . . . . 1.8 1.8 4.04 1 1
1085 1 . . . . . 1.8 1.8 4.82 1 1
1086 1 . . . . . 1.8 1.8 4.82 1 1
1087 1 . . . . . 1.8 1.8 3.45 1 1
1088 1 . . . . . 1.8 1.8 5.73 1 1
1089 1 . . . . . 1.8 1.8 6.05 1 1
1090 1 . . . . . 1.8 1.8 6.05 1 1
1091 1 . . . . . 1.8 1.8 5.53 1 1
1092 1 . . . . . 1.8 1.8 4.1 1 1
1093 1 . . . . . 1.8 1.8 4.11 1 1
1094 1 . . . . . 1.8 1.8 6.05 1 1
1095 1 . . . . . 1.8 1.8 3.78 1 1
1096 1 . . . . . 1.8 1.8 5.09 1 1
1097 1 . . . . . 1.8 1.8 3.33 1 1
1098 1 . . . . . 1.8 1.8 4.17 1 1
1099 1 . . . . . 1.8 1.8 5.82 1 1
1100 1 . . . . . 1.8 1.8 4.47 1 1
1101 1 . . . . . 1.8 1.8 5.03 1 1
1102 1 . . . . . 1.8 1.8 6.05 1 1
1103 1 . . . . . 1.8 1.8 5.22 1 1
1104 1 . . . . . 1.8 1.8 5.22 1 1
1105 1 . . . . . 1.8 1.8 4.55 1 1
1106 1 . . . . . 1.8 1.8 4.22 1 1
1107 1 . . . . . 1.8 1.8 3.97 1 1
1108 1 . . . . . 1.8 1.8 3.97 1 1
1109 1 . . . . . 1.8 1.8 4.2 1 1
1110 1 . . . . . 1.8 1.8 4.94 1 1
1111 1 . . . . . 1.8 1.8 3.59 1 1
1112 1 . . . . . 1.8 1.8 4.43 1 1
1113 1 . . . . . 1.8 1.8 4.53 1 1
1114 1 . . . . . 1.8 1.8 5.09 1 1
1115 1 . . . . . 1.8 1.8 4.16 1 1
1116 1 . . . . . 1.8 1.8 4.84 1 1
1117 1 . . . . . 1.8 1.8 4.99 1 1
1118 1 . . . . . 1.8 1.8 4.91 1 1
1119 1 . . . . . 1.8 1.8 5.44 1 1
1120 1 . . . . . 1.8 1.8 4.62 1 1
1121 1 . . . . . 1.8 1.8 5.44 1 1
1122 1 . . . . . 1.8 1.8 4.62 1 1
1123 1 . . . . . 1.8 1.8 4.03 1 1
1124 1 . . . . . 1.8 1.8 4.03 1 1
1125 1 . . . . . 1.8 1.8 5.32 1 1
1126 1 . . . . . 1.8 1.8 3.84 1 1
1127 1 . . . . . 1.8 1.8 4.46 1 1
1128 1 . . . . . 1.8 1.8 4.74 1 1
1129 1 . . . . . 1.8 1.8 3.37 1 1
1130 1 . . . . . 1.8 1.8 4.98 1 1
1131 1 . . . . . 1.8 1.8 3.61 1 1
1132 1 . . . . . 1.8 1.8 3.47 1 1
1133 1 . . . . . 1.8 1.8 3.82 1 1
1134 1 . . . . . 1.8 1.8 4.8 1 1
1135 1 . . . . . 1.8 1.8 4.83 1 1
1136 1 . . . . . 1.8 1.8 3.89 1 1
1137 1 . . . . . 1.8 1.8 4.49 1 1
1138 1 . . . . . 1.8 1.8 4.55 1 1
1139 1 . . . . . 1.8 1.8 5.28 1 1
1140 1 . . . . . 1.8 1.8 3.39 1 1
1141 1 . . . . . 1.8 1.8 5.74 1 1
1142 1 . . . . . 1.8 1.8 3.31 1 1
1143 1 . . . . . 1.8 1.8 4.3 1 1
1144 1 . . . . . 1.8 1.8 3.73 1 1
1145 1 . . . . . 1.8 1.8 4.52 1 1
1146 1 . . . . . 1.8 1.8 3.73 1 1
1147 1 . . . . . 1.8 1.8 4.52 1 1
1148 1 . . . . . 1.8 1.8 3.77 1 1
1149 1 . . . . . 1.8 1.8 4.97 1 1
1150 1 . . . . . 1.8 1.8 4.05 1 1
1151 1 . . . . . 1.8 1.8 4.05 1 1
1152 1 . . . . . 1.8 1.8 4.98 1 1
1153 1 . . . . . 1.8 1.8 4.71 1 1
1154 1 . . . . . 1.8 1.8 5.15 1 1
1155 1 . . . . . 1.8 1.8 5.31 1 1
1156 1 . . . . . 1.8 1.8 4.49 1 1
1157 1 . . . . . 1.8 1.8 4.52 1 1
1158 1 . . . . . 1.8 1.8 3.26 1 1
1159 1 . . . . . 1.8 1.8 5.89 1 1
1160 1 . . . . . 1.8 1.8 3.82 1 1
1161 1 . . . . . 1.8 1.8 4.63 1 1
1162 1 . . . . . 1.8 1.8 5.28 1 1
1163 1 . . . . . 1.8 1.8 3.82 1 1
1164 1 . . . . . 1.8 1.8 4.63 1 1
1165 1 . . . . . 1.8 1.8 5.28 1 1
1166 1 . . . . . 1.8 1.8 5.7 1 1
1167 1 . . . . . 1.8 1.8 5.44 1 1
1168 1 . . . . . 1.8 1.8 3.66 1 1
1169 1 . . . . . 1.8 1.8 4.26 1 1
1170 1 . . . . . 1.8 1.8 4.19 1 1
1171 1 . . . . . 1.8 1.8 4.8 1 1
1172 1 . . . . . 1.8 1.8 5.18 1 1
1173 1 . . . . . 1.8 1.8 5.18 1 1
1174 1 . . . . . 1.8 1.8 4.13 1 1
1175 1 . . . . . 1.8 1.8 3.88 1 1
1176 1 . . . . . 1.8 1.8 3.35 1 1
1177 1 . . . . . 1.8 1.8 4.41 1 1
1178 1 . . . . . 1.8 1.8 4.19 1 1
1179 1 . . . . . 1.8 1.8 5.9 1 1
1180 1 . . . . . 1.8 1.8 4.13 1 1
1181 1 . . . . . 1.8 1.8 4.13 1 1
1182 1 . . . . . 1.8 1.8 5.43 1 1
1183 1 . . . . . 1.8 1.8 4.57 1 1
1184 1 . . . . . 1.8 1.8 4.2 1 1
1185 1 . . . . . 1.8 1.8 3.28 1 1
1186 1 . . . . . 1.8 1.8 3.34 1 1
1187 1 . . . . . 1.8 1.8 5.18 1 1
1188 1 . . . . . 1.8 1.8 5.18 1 1
1189 1 . . . . . 1.8 1.8 4.85 1 1
1190 1 . . . . . 1.8 1.8 3.72 1 1
1191 1 . . . . . 1.8 1.8 5.38 1 1
1192 1 . . . . . 1.8 1.8 5.47 1 1
1193 1 . . . . . 1.8 1.8 4.69 1 1
1194 1 . . . . . 1.8 1.8 4.23 1 1
1195 1 . . . . . 1.8 1.8 4.86 1 1
1196 1 . . . . . 1.8 1.8 3.42 1 1
1197 1 . . . . . 1.8 1.8 3.85 1 1
1198 1 . . . . . 1.8 1.8 4.3 1 1
1199 1 . . . . . 1.8 1.8 4.49 1 1
1200 1 . . . . . 1.8 1.8 4.49 1 1
1201 1 . . . . . 1.8 1.8 5.87 1 1
1202 1 . . . . . 1.8 1.8 5.87 1 1
1203 1 . . . . . 1.8 1.8 5.67 1 1
1204 1 . . . . . 1.8 1.8 5.29 1 1
1205 1 . . . . . 1.8 1.8 4.41 1 1
1206 1 . . . . . 1.8 1.8 4.31 1 1
1207 1 . . . . . 1.8 1.8 5.19 1 1
1208 1 . . . . . 1.8 1.8 4.18 1 1
1209 1 . . . . . 1.8 1.8 4.68 1 1
1210 1 . . . . . 1.8 1.8 4.68 1 1
1211 1 . . . . . 1.8 1.8 4.87 1 1
1212 1 . . . . . 1.8 1.8 4.76 1 1
1213 1 . . . . . 1.8 1.8 5.02 1 1
1214 1 . . . . . 1.8 1.8 4.97 1 1
1215 1 . . . . . 1.8 1.8 3.82 1 1
1216 1 . . . . . 1.8 1.8 5.36 1 1
1217 1 . . . . . 1.8 1.8 5.04 1 1
1218 1 . . . . . 1.8 1.8 5.49 1 1
1219 1 . . . . . 1.8 1.8 5.73 1 1
1220 1 . . . . . 1.8 1.8 3.52 1 1
1221 1 . . . . . 1.8 1.8 3.5 1 1
1222 1 . . . . . 1.8 1.8 3.93 1 1
1223 1 . . . . . 1.8 1.8 5.37 1 1
1224 1 . . . . . 1.8 1.8 4.77 1 1
1225 1 . . . . . 1.8 1.8 4.16 1 1
1226 1 . . . . . 1.8 1.8 3.85 1 1
1227 1 . . . . . 1.8 1.8 4.16 1 1
1228 1 . . . . . 1.8 1.8 5.03 1 1
1229 1 . . . . . 1.8 1.8 4.77 1 1
1230 1 . . . . . 1.8 1.8 4.91 1 1
1231 1 . . . . . 1.8 1.8 6.05 1 1
1232 1 . . . . . 1.8 1.8 4.26 1 1
1233 1 . . . . . 1.8 1.8 4.25 1 1
1234 1 . . . . . 1.8 1.8 4.25 1 1
1235 1 . . . . . 1.8 1.8 3.49 1 1
1236 1 . . . . . 1.8 1.8 4.3 1 1
1237 1 . . . . . 1.8 1.8 4.28 1 1
1238 1 . . . . . 1.8 1.8 3.94 1 1
1239 1 . . . . . 1.8 1.8 3.94 1 1
1240 1 . . . . . 1.8 1.8 5.87 1 1
1241 1 . . . . . 1.8 1.8 4.3 1 1
1242 1 . . . . . 1.8 1.8 4.39 1 1
1243 1 . . . . . 1.8 1.8 5.28 1 1
1244 1 . . . . . 1.8 1.8 4.37 1 1
1245 1 . . . . . 1.8 1.8 5.06 1 1
1246 1 . . . . . 1.8 1.8 5.38 1 1
1247 1 . . . . . 1.8 1.8 4.37 1 1
1248 1 . . . . . 1.8 1.8 4.37 1 1
1249 1 . . . . . 1.8 1.8 5.6 1 1
1250 1 . . . . . 1.8 1.8 4.83 1 1
1251 1 . . . . . 1.8 1.8 4.83 1 1
1252 1 . . . . . 1.8 1.8 5.76 1 1
1253 1 . . . . . 1.8 1.8 5.76 1 1
1254 1 . . . . . 1.8 1.8 5.31 1 1
1255 1 . . . . . 1.8 1.8 4.19 1 1
1256 1 . . . . . 1.8 1.8 4.19 1 1
1257 1 . . . . . 1.8 1.8 5.08 1 1
1258 1 . . . . . 1.8 1.8 4.48 1 1
1259 1 . . . . . 1.8 1.8 4.04 1 1
1260 1 . . . . . 1.8 1.8 4.15 1 1
1261 1 . . . . . 1.8 1.8 5.39 1 1
1262 1 . . . . . 1.8 1.8 4.35 1 1
1263 1 . . . . . 1.8 1.8 3.9 1 1
1264 1 . . . . . 1.8 1.8 4.57 1 1
1265 1 . . . . . 1.8 1.8 4.57 1 1
1266 1 . . . . . 1.8 1.8 3.96 1 1
1267 1 . . . . . 1.8 1.8 4.68 1 1
1268 1 . . . . . 1.8 1.8 4.96 1 1
1269 1 . . . . . 1.8 1.8 3.84 1 1
1270 1 . . . . . 1.8 1.8 4.87 1 1
1271 1 . . . . . 1.8 1.8 5.1 1 1
1272 1 . . . . . 1.8 1.8 4.27 1 1
1273 1 . . . . . 1.8 1.8 4.09 1 1
1274 1 . . . . . 1.8 1.8 4.92 1 1
1275 1 . . . . . 1.8 1.8 3.55 1 1
1276 1 . . . . . 1.8 1.8 4.65 1 1
1277 1 . . . . . 1.8 1.8 3.73 1 1
1278 1 . . . . . 1.8 1.8 3.83 1 1
1279 1 . . . . . 1.8 1.8 4.46 1 1
1280 1 . . . . . 1.8 1.8 4.75 1 1
1281 1 . . . . . 1.8 1.8 3.58 1 1
1282 1 . . . . . 1.8 1.8 3.89 1 1
1283 1 . . . . . 1.8 1.8 4.79 1 1
1284 1 . . . . . 1.8 1.8 4.8 1 1
1285 1 . . . . . 1.8 1.8 4.0 1 1
1286 1 . . . . . 1.8 1.8 4.46 1 1
1287 1 . . . . . 1.8 1.8 4.32 1 1
1288 1 . . . . . 1.8 1.8 4.04 1 1
1289 1 . . . . . 1.8 1.8 4.83 1 1
1290 1 . . . . . 1.8 1.8 5.07 1 1
1291 1 . . . . . 1.8 1.8 5.25 1 1
1292 1 . . . . . 1.8 1.8 3.75 1 1
1293 1 . . . . . 1.8 1.8 4.17 1 1
1294 1 . . . . . 1.8 1.8 4.17 1 1
1295 1 . . . . . 1.8 1.8 3.63 1 1
1296 1 . . . . . 1.8 1.8 4.5 1 1
1297 1 . . . . . 1.8 1.8 3.76 1 1
1298 1 . . . . . 1.8 1.8 4.52 1 1
1299 1 . . . . . 1.8 1.8 3.34 1 1
1300 1 . . . . . 1.8 1.8 3.98 1 1
1301 1 . . . . . 1.8 1.8 5.26 1 1
1302 1 . . . . . 1.8 1.8 3.86 1 1
1303 1 . . . . . 1.8 1.8 4.36 1 1
1304 1 . . . . . 1.8 1.8 4.16 1 1
1305 1 . . . . . 1.8 1.8 4.19 1 1
1306 1 . . . . . 1.8 1.8 4.19 1 1
1307 1 . . . . . 1.8 1.8 4.65 1 1
1308 1 . . . . . 1.8 1.8 5.17 1 1
1309 1 . . . . . 1.8 1.8 3.97 1 1
1310 1 . . . . . 1.8 1.8 4.79 1 1
1311 1 . . . . . 1.8 1.8 3.48 1 1
1312 1 . . . . . 1.8 1.8 4.71 1 1
1313 1 . . . . . 1.8 1.8 4.15 1 1
1314 1 . . . . . 1.8 1.8 3.94 1 1
1315 1 . . . . . 1.8 1.8 3.63 1 1
1316 1 . . . . . 1.8 1.8 5.13 1 1
1317 1 . . . . . 1.8 1.8 4.29 1 1
1318 1 . . . . . 1.8 1.8 5.25 1 1
1319 1 . . . . . 1.8 1.8 3.63 1 1
1320 1 . . . . . 1.8 1.8 4.32 1 1
1321 1 . . . . . 1.8 1.8 4.04 1 1
1322 1 . . . . . 1.8 1.8 4.91 1 1
1323 1 . . . . . 1.8 1.8 4.37 1 1
1324 1 . . . . . 1.8 1.8 4.87 1 1
1325 1 . . . . . 1.8 1.8 4.87 1 1
1326 1 . . . . . 1.8 1.8 4.62 1 1
1327 1 . . . . . 1.8 1.8 4.41 1 1
1328 1 . . . . . 1.8 1.8 4.63 1 1
1329 1 . . . . . 1.8 1.8 4.68 1 1
1330 1 . . . . . 1.8 1.8 5.4 1 1
1331 1 . . . . . 1.8 1.8 4.4 1 1
1332 1 . . . . . 1.8 1.8 4.54 1 1
1333 1 . . . . . 1.8 1.8 5.32 1 1
1334 1 . . . . . 1.8 1.8 3.85 1 1
1335 1 . . . . . 1.8 1.8 5.42 1 1
1336 1 . . . . . 1.8 1.8 3.54 1 1
1337 1 . . . . . 1.8 1.8 4.55 1 1
1338 1 . . . . . 1.8 1.8 4.63 1 1
1339 1 . . . . . 1.8 1.8 4.63 1 1
1340 1 . . . . . 1.8 1.8 4.0 1 1
1341 1 . . . . . 1.8 1.8 4.55 1 1
1342 1 . . . . . 1.8 1.8 5.33 1 1
1343 1 . . . . . 1.8 1.8 5.02 1 1
1344 1 . . . . . 1.8 1.8 5.29 1 1
1345 1 . . . . . 1.8 1.8 4.14 1 1
1346 1 . . . . . 1.8 1.8 5.86 1 1
1347 1 . . . . . 1.8 1.8 6.05 1 1
1348 1 . . . . . 1.8 1.8 5.86 1 1
1349 1 . . . . . 1.8 1.8 6.05 1 1
1350 1 . . . . . 1.8 1.8 4.71 1 1
1351 1 . . . . . 1.8 1.8 4.68 1 1
1352 1 . . . . . 1.8 1.8 3.61 1 1
1353 1 . . . . . 1.8 1.8 4.0 1 1
1354 1 . . . . . 1.8 1.8 4.69 1 1
1355 1 . . . . . 1.8 1.8 4.66 1 1
1356 1 . . . . . 1.8 1.8 4.86 1 1
1357 1 . . . . . 1.8 1.8 3.31 1 1
1358 1 . . . . . 1.8 1.8 4.48 1 1
1359 1 . . . . . 1.8 1.8 4.1 1 1
1360 1 . . . . . 1.8 1.8 4.1 1 1
1361 1 . . . . . 1.8 1.8 3.96 1 1
1362 1 . . . . . 1.8 1.8 5.05 1 1
1363 1 . . . . . 1.8 1.8 4.87 1 1
1364 1 . . . . . 1.8 1.8 4.27 1 1
1365 1 . . . . . 1.8 1.8 4.38 1 1
1366 1 . . . . . 1.8 1.8 4.63 1 1
1367 1 . . . . . 1.8 1.8 4.99 1 1
1368 1 . . . . . 1.8 1.8 5.03 1 1
1369 1 . . . . . 1.8 1.8 5.03 1 1
1370 1 . . . . . 1.8 1.8 4.13 1 1
1371 1 . . . . . 1.8 1.8 5.42 1 1
1372 1 . . . . . 1.8 1.8 6.05 1 1
1373 1 . . . . . 1.8 1.8 5.57 1 1
1374 1 . . . . . 1.8 1.8 5.57 1 1
1375 1 . . . . . 1.8 1.8 5.28 1 1
1376 1 . . . . . 1.8 1.8 6.05 1 1
1377 1 . . . . . 1.8 1.8 4.58 1 1
1378 1 . . . . . 1.8 1.8 4.19 1 1
1379 1 . . . . . 1.8 1.8 4.13 1 1
1380 1 . . . . . 1.8 1.8 3.66 1 1
1381 1 . . . . . 1.8 1.8 5.28 1 1
1382 1 . . . . . 1.8 1.8 4.65 1 1
1383 1 . . . . . 1.8 1.8 5.59 1 1
1384 1 . . . . . 1.8 1.8 4.47 1 1
1385 1 . . . . . 1.8 1.8 4.77 1 1
1386 1 . . . . . 1.8 1.8 4.21 1 1
1387 1 . . . . . 1.8 1.8 4.41 1 1
1388 1 . . . . . 1.8 1.8 4.41 1 1
1389 1 . . . . . 1.8 1.8 5.63 1 1
1390 1 . . . . . 1.8 1.8 4.58 1 1
1391 1 . . . . . 1.8 1.8 4.72 1 1
1392 1 . . . . . 1.8 1.8 5.15 1 1
1393 1 . . . . . 1.8 1.8 6.05 1 1
1394 1 . . . . . 1.8 1.8 4.37 1 1
1395 1 . . . . . 1.8 1.8 4.92 1 1
1396 1 . . . . . 1.8 1.8 5.17 1 1
1397 1 . . . . . 1.8 1.8 5.07 1 1
1398 1 . . . . . 1.8 1.8 3.82 1 1
1399 1 . . . . . 1.8 1.8 5.1 1 1
1400 1 . . . . . 1.8 1.8 4.94 1 1
1401 1 . . . . . 1.8 1.8 5.3 1 1
1402 1 . . . . . 1.8 1.8 4.41 1 1
1403 1 . . . . . 1.8 1.8 4.44 1 1
1404 1 . . . . . 1.8 1.8 3.5 1 1
1405 1 . . . . . 1.8 1.8 3.88 1 1
1406 1 . . . . . 1.8 1.8 4.87 1 1
1407 1 . . . . . 1.8 1.8 5.42 1 1
1408 1 . . . . . 1.8 1.8 4.82 1 1
1409 1 . . . . . 1.8 1.8 3.9 1 1
1410 1 . . . . . 1.8 1.8 4.72 1 1
1411 1 . . . . . 1.8 1.8 4.75 1 1
1412 1 . . . . . 1.8 1.8 4.26 1 1
1413 1 . . . . . 1.8 1.8 3.69 1 1
1414 1 . . . . . 1.8 1.8 3.49 1 1
1415 1 . . . . . 1.8 1.8 4.22 1 1
1416 1 . . . . . 1.8 1.8 3.79 1 1
1417 1 . . . . . 1.8 1.8 4.35 1 1
1418 1 . . . . . 1.8 1.8 4.35 1 1
1419 1 . . . . . 1.8 1.8 5.89 1 1
1420 1 . . . . . 1.8 1.8 3.93 1 1
1421 1 . . . . . 1.8 1.8 4.27 1 1
1422 1 . . . . . 1.8 1.8 4.26 1 1
1423 1 . . . . . 1.8 1.8 4.22 1 1
1424 1 . . . . . 1.8 1.8 4.22 1 1
1425 1 . . . . . 1.8 1.8 5.25 1 1
1426 1 . . . . . 1.8 1.8 4.2 1 1
1427 1 . . . . . 1.8 1.8 4.2 1 1
1428 1 . . . . . 1.8 1.8 4.1 1 1
1429 1 . . . . . 1.8 1.8 3.95 1 1
1430 1 . . . . . 1.8 1.8 3.6 1 1
1431 1 . . . . . 1.8 1.8 3.49 1 1
1432 1 . . . . . 1.8 1.8 4.22 1 1
1433 1 . . . . . 1.8 1.8 4.33 1 1
1434 1 . . . . . 1.8 1.8 3.86 1 1
1435 1 . . . . . 1.8 1.8 4.17 1 1
1436 1 . . . . . 1.8 1.8 4.3 1 1
1437 1 . . . . . 1.8 1.8 5.22 1 1
1438 1 . . . . . 1.8 1.8 4.76 1 1
1439 1 . . . . . 1.8 1.8 6.05 1 1
1440 1 . . . . . 1.8 1.8 3.43 1 1
1441 1 . . . . . 1.8 1.8 4.39 1 1
1442 1 . . . . . 1.8 1.8 3.59 1 1
1443 1 . . . . . 1.8 1.8 4.29 1 1
1444 1 . . . . . 1.8 1.8 3.55 1 1
1445 1 . . . . . 1.8 1.8 3.84 1 1
1446 1 . . . . . 1.8 1.8 3.93 1 1
1447 1 . . . . . 1.8 1.8 3.5 1 1
1448 1 . . . . . 1.8 1.8 3.18 1 1
1449 1 . . . . . 1.8 1.8 3.54 1 1
1450 1 . . . . . 1.8 1.8 4.0 1 1
1451 1 . . . . . 1.8 1.8 3.36 1 1
1452 1 . . . . . 1.8 1.8 3.39 1 1
1453 1 . . . . . 1.8 1.8 4.1 1 1
1454 1 . . . . . 1.8 1.8 3.78 1 1
1455 1 . . . . . 1.8 1.8 3.6 1 1
1456 1 . . . . . 1.8 1.8 3.41 1 1
1457 1 . . . . . 1.8 1.8 4.0 1 1
1458 1 . . . . . 1.8 1.8 4.76 1 1
1459 1 . . . . . 1.8 1.8 3.54 1 1
1460 1 . . . . . 1.8 1.8 4.2 1 1
1461 1 . . . . . 1.8 1.8 5.22 1 1
1462 1 . . . . . 1.8 1.8 3.39 1 1
1463 1 . . . . . 1.8 1.8 4.8 1 1
1464 1 . . . . . 1.8 1.8 4.04 1 1
1465 1 . . . . . 1.8 1.8 5.7 1 1
1466 1 . . . . . 1.8 1.8 5.7 1 1
1467 1 . . . . . 1.8 1.8 4.69 1 1
1468 1 . . . . . 1.8 1.8 3.26 1 1
1469 1 . . . . . 1.8 1.8 4.3 1 1
1470 1 . . . . . 1.8 1.8 5.01 1 1
1471 1 . . . . . 1.8 1.8 3.6 1 1
1472 1 . . . . . 1.8 1.8 5.09 1 1
1473 1 . . . . . 1.8 1.8 5.09 1 1
1474 1 . . . . . 1.8 1.8 5.14 1 1
1475 1 . . . . . 1.8 1.8 5.14 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 3.84 1 1
1478 1 . . . . . 1.8 1.8 3.84 1 1
1479 1 . . . . . 1.8 1.8 4.19 1 1
1480 1 . . . . . 1.8 1.8 4.19 1 1
1481 1 . . . . . 1.8 1.8 4.54 1 1
1482 1 . . . . . 1.8 1.8 4.35 1 1
1483 1 . . . . . 1.8 1.8 4.14 1 1
1484 1 . . . . . 1.8 1.8 4.14 1 1
1485 1 . . . . . 1.8 1.8 5.32 1 1
1486 1 . . . . . 1.8 1.8 3.92 1 1
1487 1 . . . . . 1.8 1.8 3.2 1 1
1488 1 . . . . . 1.8 1.8 4.3 1 1
1489 1 . . . . . 1.8 1.8 3.9 1 1
1490 1 . . . . . 1.8 1.8 5.28 1 1
1491 1 . . . . . 1.8 1.8 5.28 1 1
1492 1 . . . . . 1.8 1.8 3.84 1 1
1493 1 . . . . . 1.8 1.8 4.35 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
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 11 VAL O . 11 . O 1 2
1 1 2 1 1 111 HIS H . 111 . HN 1 2
2 1 1 1 1 11 VAL O . 11 . O 1 2
2 1 2 1 1 111 HIS N . 111 . N 1 2
3 1 1 1 1 11 VAL H . 11 . HN 1 2
3 1 2 1 1 111 HIS O . 111 . O 1 2
4 1 1 1 1 11 VAL N . 11 . N 1 2
4 1 2 1 1 111 HIS O . 111 . O 1 2
5 1 1 1 1 13 ARG H . 13 . HN 1 2
5 1 2 1 1 109 LEU O . 109 . O 1 2
6 1 1 1 1 13 ARG N . 13 . N 1 2
6 1 2 1 1 109 LEU O . 109 . O 1 2
7 1 1 1 1 13 ARG O . 13 . O 1 2
7 1 2 1 1 109 LEU H . 109 . HN 1 2
8 1 1 1 1 13 ARG O . 13 . O 1 2
8 1 2 1 1 109 LEU N . 109 . N 1 2
9 1 1 1 1 93 LEU H . 93 . HN 1 2
9 1 2 1 1 112 SER O . 112 . O 1 2
10 1 1 1 1 93 LEU N . 93 . N 1 2
10 1 2 1 1 112 SER O . 112 . O 1 2
11 1 1 1 1 93 LEU O . 93 . O 1 2
11 1 2 1 1 112 SER H . 112 . HN 1 2
12 1 1 1 1 93 LEU O . 93 . O 1 2
12 1 2 1 1 112 SER N . 112 . N 1 2
13 1 1 1 1 95 GLU H . 95 . HN 1 2
13 1 2 1 1 110 THR O . 110 . O 1 2
14 1 1 1 1 95 GLU N . 95 . N 1 2
14 1 2 1 1 110 THR O . 110 . O 1 2
15 1 1 1 1 95 GLU O . 95 . O 1 2
15 1 2 1 1 110 THR H . 110 . HN 1 2
16 1 1 1 1 95 GLU O . 95 . O 1 2
16 1 2 1 1 110 THR N . 110 . N 1 2
17 1 1 1 1 97 ASP H . 97 . HN 1 2
17 1 2 1 1 108 ARG O . 108 . O 1 2
18 1 1 1 1 97 ASP N . 97 . N 1 2
18 1 2 1 1 108 ARG O . 108 . O 1 2
19 1 1 1 1 97 ASP O . 97 . O 1 2
19 1 2 1 1 108 ARG H . 108 . HN 1 2
20 1 1 1 1 97 ASP O . 97 . O 1 2
20 1 2 1 1 108 ARG N . 108 . N 1 2
21 1 1 1 1 99 ILE H . 99 . HN 1 2
21 1 2 1 1 106 LEU O . 106 . O 1 2
22 1 1 1 1 99 ILE N . 99 . N 1 2
22 1 2 1 1 106 LEU O . 106 . O 1 2
23 1 1 1 1 99 ILE O . 99 . O 1 2
23 1 2 1 1 106 LEU H . 106 . HN 1 2
24 1 1 1 1 99 ILE O . 99 . O 1 2
24 1 2 1 1 106 LEU N . 106 . N 1 2
25 1 1 1 1 77 TYR H . 77 . HN 1 2
25 1 2 1 1 94 VAL O . 94 . O 1 2
26 1 1 1 1 77 TYR N . 77 . N 1 2
26 1 2 1 1 94 VAL O . 94 . O 1 2
27 1 1 1 1 77 TYR O . 77 . O 1 2
27 1 2 1 1 94 VAL H . 94 . HN 1 2
28 1 1 1 1 77 TYR O . 77 . O 1 2
28 1 2 1 1 94 VAL N . 94 . N 1 2
29 1 1 1 1 75 LEU H . 75 . HN 1 2
29 1 2 1 1 96 ILE O . 96 . O 1 2
30 1 1 1 1 75 LEU N . 75 . N 1 2
30 1 2 1 1 96 ILE O . 96 . O 1 2
31 1 1 1 1 75 LEU O . 75 . O 1 2
31 1 2 1 1 96 ILE H . 96 . HN 1 2
32 1 1 1 1 75 LEU O . 75 . O 1 2
32 1 2 1 1 96 ILE N . 96 . N 1 2
33 1 1 1 1 68 GLU H . 68 . HN 1 2
33 1 2 1 1 76 ALA O . 76 . O 1 2
34 1 1 1 1 68 GLU N . 68 . N 1 2
34 1 2 1 1 76 ALA O . 76 . O 1 2
35 1 1 1 1 68 GLU O . 68 . O 1 2
35 1 2 1 1 76 ALA H . 76 . HN 1 2
36 1 1 1 1 68 GLU O . 68 . O 1 2
36 1 2 1 1 76 ALA N . 76 . N 1 2
37 1 1 1 1 70 VAL H . 70 . HN 1 2
37 1 2 1 1 74 ARG O . 74 . O 1 2
38 1 1 1 1 70 VAL N . 70 . N 1 2
38 1 2 1 1 74 ARG O . 74 . O 1 2
39 1 1 1 1 22 ALA O . 22 . O 1 2
39 1 2 1 1 26 ALA H . 26 . HN 1 2
40 1 1 1 1 22 ALA O . 22 . O 1 2
40 1 2 1 1 26 ALA N . 26 . N 1 2
41 1 1 1 1 23 ALA O . 23 . O 1 2
41 1 2 1 1 27 LEU H . 27 . HN 1 2
42 1 1 1 1 23 ALA O . 23 . O 1 2
42 1 2 1 1 27 LEU N . 27 . N 1 2
43 1 1 1 1 24 VAL O . 24 . O 1 2
43 1 2 1 1 28 MET H . 28 . HN 1 2
44 1 1 1 1 24 VAL O . 24 . O 1 2
44 1 2 1 1 28 MET N . 28 . N 1 2
45 1 1 1 1 25 PHE O . 25 . O 1 2
45 1 2 1 1 29 THR H . 29 . HN 1 2
46 1 1 1 1 25 PHE O . 25 . O 1 2
46 1 2 1 1 29 THR N . 29 . N 1 2
47 1 1 1 1 33 LYS O . 33 . O 1 2
47 1 2 1 1 36 ARG H . 36 . HN 1 2
48 1 1 1 1 33 LYS O . 33 . O 1 2
48 1 2 1 1 36 ARG N . 36 . N 1 2
49 1 1 1 1 34 ILE O . 34 . O 1 2
49 1 2 1 1 37 TRP H . 37 . HN 1 2
50 1 1 1 1 34 ILE O . 34 . O 1 2
50 1 2 1 1 37 TRP N . 37 . N 1 2
51 1 1 1 1 117 ALA O . 117 . O 1 2
51 1 2 1 1 121 ALA H . 121 . HN 1 2
52 1 1 1 1 117 ALA O . 117 . O 1 2
52 1 2 1 1 121 ALA N . 121 . N 1 2
53 1 1 1 1 118 GLU O . 118 . O 1 2
53 1 2 1 1 122 GLY H . 122 . HN 1 2
54 1 1 1 1 118 GLU O . 118 . O 1 2
54 1 2 1 1 122 GLY N . 122 . N 1 2
55 1 1 1 1 119 GLN O . 119 . O 1 2
55 1 2 1 1 123 HIS H . 123 . HN 1 2
56 1 1 1 1 119 GLN O . 119 . O 1 2
56 1 2 1 1 123 HIS N . 123 . N 1 2
57 1 1 1 1 120 CYS O . 120 . O 1 2
57 1 2 1 1 124 GLU H . 124 . HN 1 2
58 1 1 1 1 120 CYS O . 120 . O 1 2
58 1 2 1 1 124 GLU N . 124 . N 1 2
59 1 1 1 1 121 ALA O . 121 . O 1 2
59 1 2 1 1 125 GLU H . 125 . HN 1 2
60 1 1 1 1 121 ALA O . 121 . O 1 2
60 1 2 1 1 125 GLU N . 125 . N 1 2
61 1 1 1 1 122 GLY O . 122 . O 1 2
61 1 2 1 1 126 GLY H . 126 . HN 1 2
62 1 1 1 1 122 GLY O . 122 . O 1 2
62 1 2 1 1 126 GLY N . 126 . N 1 2
63 1 1 1 1 123 HIS O . 123 . O 1 2
63 1 2 1 1 127 TRP H . 127 . HN 1 2
64 1 1 1 1 123 HIS O . 123 . O 1 2
64 1 2 1 1 127 TRP N . 127 . N 1 2
65 1 1 1 1 124 GLU O . 124 . O 1 2
65 1 2 1 1 128 ALA H . 128 . HN 1 2
66 1 1 1 1 124 GLU O . 124 . O 1 2
66 1 2 1 1 128 ALA N . 128 . N 1 2
67 1 1 1 1 125 GLU O . 125 . O 1 2
67 1 2 1 1 129 HIS H . 129 . HN 1 2
68 1 1 1 1 125 GLU O . 125 . O 1 2
68 1 2 1 1 129 HIS N . 129 . N 1 2
69 1 1 1 1 126 GLY O . 126 . O 1 2
69 1 2 1 1 130 TYR H . 130 . HN 1 2
70 1 1 1 1 126 GLY O . 126 . O 1 2
70 1 2 1 1 130 TYR N . 130 . N 1 2
71 1 1 1 1 127 TRP O . 127 . O 1 2
71 1 2 1 1 131 LEU H . 131 . HN 1 2
72 1 1 1 1 127 TRP O . 127 . O 1 2
72 1 2 1 1 131 LEU N . 131 . N 1 2
73 1 1 1 1 128 ALA O . 128 . O 1 2
73 1 2 1 1 132 GLY H . 132 . HN 1 2
74 1 1 1 1 128 ALA O . 128 . O 1 2
74 1 2 1 1 132 GLY N . 132 . N 1 2
75 1 1 1 1 129 HIS O . 129 . O 1 2
75 1 2 1 1 133 ARG H . 133 . HN 1 2
76 1 1 1 1 129 HIS O . 129 . O 1 2
76 1 2 1 1 133 ARG N . 133 . N 1 2
77 1 1 1 1 130 TYR O . 130 . O 1 2
77 1 2 1 1 134 LEU H . 134 . HN 1 2
78 1 1 1 1 130 TYR O . 130 . O 1 2
78 1 2 1 1 134 LEU N . 134 . N 1 2
79 1 1 1 1 131 LEU O . 131 . O 1 2
79 1 2 1 1 135 THR H . 135 . HN 1 2
80 1 1 1 1 131 LEU O . 131 . O 1 2
80 1 2 1 1 135 THR N . 135 . N 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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 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 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -152.29999 -94.09999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N 115.3 155.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -143.39998 -93.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ARG N 103.0 143.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 VAL C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -141.5 -73.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 102.8 164.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -158.9 -100.09999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLU N 131.9 175.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 ARG C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -154.6 -111.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N 123.9 164.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -168.2 -113.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 HIS N 116.8 165.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ALA C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -125.299995 -78.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N 98.9 147.3 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -151.6 -64.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N 90.1 175.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 21 PRO C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -82.9 -42.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -55.5 -15.499999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.1 -46.099995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 VAL N -60.7 -20.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 ALA C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -86.8 -46.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 PHE N -62.899998 -22.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 24 VAL C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -83.69999 -43.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N -58.699997 -18.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
25 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.0 -43.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -58.4 -18.399998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -103.3 -38.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 MET N -65.6 -17.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 LEU C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -109.1 -56.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 THR N -60.9 2.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
31 . 1 1 31 PRO C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -84.3 -44.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -51.9 -11.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -82.7 -42.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ILE N -61.7 -21.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -82.7 -42.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N -61.399998 -21.399998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -110.9 -35.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ARG N -51.8 11.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 LEU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -84.2 -44.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 TRP N -55.2 -15.200001 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -178.9 -103.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLU N 112.399994 152.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 42 ALA C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -150.5 -83.69999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N 97.899994 162.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 52 TYR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -173.2 -59.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 VAL N 104.0 162.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -155.2 -108.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N 100.2 170.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 67 ARG C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -172.1 -130.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
50 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 127.9 167.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
51 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -165.4 -75.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
52 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 VAL N 105.1 147.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
53 . 1 1 69 VAL C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -146.9 -53.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 PRO N 80.8 151.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 73 HIS C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -167.39998 -114.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
56 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LEU N 100.69999 170.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
57 . 1 1 74 ARG C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -150.9 -110.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
58 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N 120.59999 174.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
59 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -148.4 -102.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
60 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 TYR N 116.30001 156.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
61 . 1 1 76 ALA C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -166.9 -83.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
62 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 SER N 94.9 177.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
63 . 1 1 92 SER C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -176.7 -103.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
64 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N 106.3 148.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
65 . 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -130.3 -86.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
66 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLU N 108.59999 148.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
67 . 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -139.8 -99.799995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
68 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ILE N 111.3 156.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
69 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -153.0 -96.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
70 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 ASP N 107.1 151.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
71 . 1 1 96 ILE C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -158.5 -94.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
72 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N 112.3 172.1 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
73 . 1 1 97 ASP C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -138.1 -70.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ILE N 111.3 151.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
75 . 1 1 98 LEU C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -138.4 -91.4 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
76 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 GLU N 111.1 158.3 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
77 . 1 1 104 GLY C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -159.0 -95.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
78 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 LEU N 104.1 149.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
79 . 1 1 105 THR C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -127.9 -80.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
80 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 LEU N 91.5 146.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
81 . 1 1 106 LEU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -135.3 -79.9 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
82 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ARG N 100.5 167.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
83 . 1 1 107 LEU C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -140.6 -97.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
84 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 LEU N 104.0 144.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
85 . 1 1 108 ARG C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -140.6 -78.2 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
86 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 THR N 106.399994 146.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
87 . 1 1 109 LEU C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -141.1 -89.5 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
88 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 HIS N 99.9 139.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
89 . 1 1 110 THR C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -135.2 -88.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
90 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 SER N 103.2 143.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
91 . 1 1 111 HIS C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -161.9 -90.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
92 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 GLY N 127.6 174.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
93 . 1 1 116 SER C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -84.3 -44.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
94 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 GLU N -55.7 -15.699999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
95 . 1 1 117 ALA C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -84.6 -44.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
96 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLN N -60.800003 -20.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
97 . 1 1 118 GLU C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -85.4 -45.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
98 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 CYS N -57.3 -17.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
99 . 1 1 119 GLN C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -85.59999 -45.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
100 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 ALA N -62.199997 -22.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
101 . 1 1 120 CYS C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -77.3 -37.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
102 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLY N -67.6 -27.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
103 . 1 1 121 ALA C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -83.6 -43.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
104 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 HIS N -64.6 -24.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
105 . 1 1 122 GLY C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -83.2 -43.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
106 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 GLU N -61.7 -21.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
107 . 1 1 123 HIS C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -82.8 -42.799995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
108 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 GLU N -62.199997 -22.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
109 . 1 1 124 GLU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -82.4 -42.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
110 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 GLY N -58.6 -18.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
111 . 1 1 125 GLU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -86.8 -46.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
112 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 TRP N -58.6 -18.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
113 . 1 1 126 GLY C 1 1 127 TRP N 1 1 127 TRP CA 1 1 127 TRP C -82.8 -42.799995 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
114 . 1 1 127 TRP N 1 1 127 TRP CA 1 1 127 TRP C 1 1 128 ALA N -63.699997 -23.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
115 . 1 1 127 TRP C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -84.6 -44.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 HIS N -58.499996 -18.5 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 128 ALA C 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C -86.8 -46.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
118 . 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 TYR N -63.3 -23.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
119 . 1 1 129 HIS C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -83.6 -43.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
120 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 LEU N -65.09999 -22.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
121 . 1 1 130 TYR C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -83.0 -43.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
122 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLY N -59.9 -19.899998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
123 . 1 1 131 LEU C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C -86.6 -46.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
124 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 ARG N -59.299995 -19.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
125 . 1 1 132 GLY C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -83.5 -43.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
126 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 LEU N -61.799995 -21.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
127 . 1 1 133 ARG C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -82.8 -42.799995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
128 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 THR N -62.700005 -22.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
129 . 1 1 134 LEU C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -82.1 -42.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
130 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 GLU N -61.9 -21.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
131 . 1 1 135 THR C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -84.1 -44.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
132 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 VAL N -60.6 -20.6 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
133 . 1 1 136 GLU C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -85.1 -45.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
134 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 ALA N -60.6 -20.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
135 . 1 1 137 VAL C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -84.9 -44.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
136 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ALA N -47.8 -6.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
137 . 1 1 138 ALA C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -117.8 -61.600002 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
138 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 GLY N -22.3 21.5 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 30.409 5.351 -1.500 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 31.898 5.492 -1.823 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 32.711 5.372 -0.533 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 36.793 5.477 -0.040 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 34.205 5.336 -0.865 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 32.986 7.256 -2.019 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 31.318 7.439 -2.281 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 32.292 6.708 -3.466 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 32.193 4.713 -2.510 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 32.506 6.223 0.101 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 32.437 4.465 -0.017 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 36.866 6.505 -0.367 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 36.944 4.814 -0.881 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 37.548 5.286 0.705 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 34.412 4.488 -1.502 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 34.484 6.246 -1.375 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 32.143 6.824 -2.444 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 29.706 4.557 -2.091 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 35.154 5.186 0.669 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 28.089 7.306 0.559 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 28.482 6.039 -0.205 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 28.238 4.799 0.664 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 29.080 3.431 2.580 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 29.330 4.682 1.733 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 30.510 6.755 -0.104 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 27.890 5.967 -1.107 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 27.274 4.882 1.145 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 28.253 3.917 0.041 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 30.297 4.604 1.255 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 29.311 5.553 2.368 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 29.924 6.121 -0.568 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 27.794 7.270 1.738 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 28.746 2.407 2.005 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 29.229 3.518 3.787 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 LYS C C 26.249 9.726 0.943 1.00 . A A . 3 LYS C 1 1
1 36 1 1 3 LYS CA C 27.735 9.713 0.569 1.00 . A A . 3 LYS CA 1 1
1 37 1 1 3 LYS CB C 28.012 10.883 -0.379 1.00 . A A . 3 LYS CB 1 1
1 38 1 1 3 LYS CD C 29.774 12.161 -1.621 1.00 . A A . 3 LYS CD 1 1
1 39 1 1 3 LYS CE C 29.547 13.549 -1.006 1.00 . A A . 3 LYS CE 1 1
1 40 1 1 3 LYS CG C 29.520 11.061 -0.578 1.00 . A A . 3 LYS CG 1 1
1 41 1 1 3 LYS H H 28.343 8.435 -1.054 1.00 . A A . 3 LYS H 1 1
1 42 1 1 3 LYS HA H 28.330 9.829 1.463 1.00 . A A . 3 LYS HA 1 1
1 43 1 1 3 LYS HB2 H 27.546 10.686 -1.332 1.00 . A A . 3 LYS HB2 1 1
1 44 1 1 3 LYS HB3 H 27.598 11.784 0.044 1.00 . A A . 3 LYS HB3 1 1
1 45 1 1 3 LYS HD2 H 30.792 12.090 -1.975 1.00 . A A . 3 LYS HD2 1 1
1 46 1 1 3 LYS HD3 H 29.098 12.028 -2.453 1.00 . A A . 3 LYS HD3 1 1
1 47 1 1 3 LYS HE2 H 28.491 13.711 -0.852 1.00 . A A . 3 LYS HE2 1 1
1 48 1 1 3 LYS HE3 H 30.064 13.618 -0.061 1.00 . A A . 3 LYS HE3 1 1
1 49 1 1 3 LYS HG2 H 29.978 11.334 0.360 1.00 . A A . 3 LYS HG2 1 1
1 50 1 1 3 LYS HG3 H 29.946 10.133 -0.929 1.00 . A A . 3 LYS HG3 1 1
1 51 1 1 3 LYS HZ1 H 30.032 14.241 -2.910 1.00 . A A . 3 LYS HZ1 1 1
1 52 1 1 3 LYS HZ2 H 31.056 14.816 -1.686 1.00 . A A . 3 LYS HZ2 1 1
1 53 1 1 3 LYS HZ3 H 29.491 15.454 -1.851 1.00 . A A . 3 LYS HZ3 1 1
1 54 1 1 3 LYS N N 28.094 8.431 -0.107 1.00 . A A . 3 LYS N 1 1
1 55 1 1 3 LYS NZ N 30.072 14.593 -1.934 1.00 . A A . 3 LYS NZ 1 1
1 56 1 1 3 LYS O O 25.830 9.110 1.901 1.00 . A A . 3 LYS O 1 1
1 57 1 1 4 ALA C C 23.273 9.261 0.065 1.00 . A A . 4 ALA C 1 1
1 58 1 1 4 ALA CA C 23.997 10.536 0.505 1.00 . A A . 4 ALA CA 1 1
1 59 1 1 4 ALA CB C 23.401 11.736 -0.232 1.00 . A A . 4 ALA CB 1 1
1 60 1 1 4 ALA H H 25.820 10.947 -0.562 1.00 . A A . 4 ALA H 1 1
1 61 1 1 4 ALA HA H 23.867 10.672 1.568 1.00 . A A . 4 ALA HA 1 1
1 62 1 1 4 ALA HB1 H 22.330 11.748 -0.093 1.00 . A A . 4 ALA HB1 1 1
1 63 1 1 4 ALA HB2 H 23.626 11.660 -1.285 1.00 . A A . 4 ALA HB2 1 1
1 64 1 1 4 ALA HB3 H 23.825 12.647 0.163 1.00 . A A . 4 ALA HB3 1 1
1 65 1 1 4 ALA N N 25.454 10.448 0.196 1.00 . A A . 4 ALA N 1 1
1 66 1 1 4 ALA O O 23.647 8.619 -0.894 1.00 . A A . 4 ALA O 1 1
1 67 1 1 5 MET C C 22.399 6.529 0.063 1.00 . A A . 5 MET C 1 1
1 68 1 1 5 MET CA C 21.447 7.680 0.400 1.00 . A A . 5 MET CA 1 1
1 69 1 1 5 MET CB C 20.559 7.979 -0.813 1.00 . A A . 5 MET CB 1 1
1 70 1 1 5 MET CE C 18.397 11.378 -1.643 1.00 . A A . 5 MET CE 1 1
1 71 1 1 5 MET CG C 19.910 9.354 -0.647 1.00 . A A . 5 MET CG 1 1
1 72 1 1 5 MET H H 21.944 9.448 1.527 1.00 . A A . 5 MET H 1 1
1 73 1 1 5 MET HA H 20.823 7.395 1.234 1.00 . A A . 5 MET HA 1 1
1 74 1 1 5 MET HB2 H 21.160 7.969 -1.712 1.00 . A A . 5 MET HB2 1 1
1 75 1 1 5 MET HB3 H 19.788 7.227 -0.886 1.00 . A A . 5 MET HB3 1 1
1 76 1 1 5 MET HE1 H 17.706 11.443 -0.812 1.00 . A A . 5 MET HE1 1 1
1 77 1 1 5 MET HE2 H 17.964 11.845 -2.517 1.00 . A A . 5 MET HE2 1 1
1 78 1 1 5 MET HE3 H 19.313 11.883 -1.386 1.00 . A A . 5 MET HE3 1 1
1 79 1 1 5 MET HG2 H 19.387 9.396 0.296 1.00 . A A . 5 MET HG2 1 1
1 80 1 1 5 MET HG3 H 20.676 10.117 -0.668 1.00 . A A . 5 MET HG3 1 1
1 81 1 1 5 MET N N 22.226 8.904 0.763 1.00 . A A . 5 MET N 1 1
1 82 1 1 5 MET O O 22.603 6.202 -1.089 1.00 . A A . 5 MET O 1 1
1 83 1 1 5 MET SD S 18.742 9.637 -2.000 1.00 . A A . 5 MET SD 1 1
1 84 1 1 6 PRO C C 23.270 3.587 0.146 1.00 . A A . 6 PRO C 1 1
1 85 1 1 6 PRO CA C 23.921 4.774 0.874 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 6 PRO CB C 24.324 4.387 2.314 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 6 PRO CD C 22.798 6.249 2.484 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 6 PRO CG C 24.005 5.591 3.146 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 6 PRO HA H 24.793 5.104 0.333 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 6 PRO HB2 H 23.748 3.533 2.653 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 6 PRO HB3 H 25.381 4.168 2.367 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 6 PRO HD2 H 21.877 5.829 2.869 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 6 PRO HD3 H 22.819 7.320 2.623 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 6 PRO HG2 H 23.764 5.295 4.161 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 6 PRO HG3 H 24.838 6.278 3.148 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 6 PRO N N 22.973 5.917 1.063 1.00 . A A . 6 PRO N 1 1
1 97 1 1 6 PRO O O 22.103 3.296 0.328 1.00 . A A . 6 PRO O 1 1
1 98 1 1 7 GLU C C 22.096 2.068 -1.995 1.00 . A A . 7 GLU C 1 1
1 99 1 1 7 GLU CA C 23.472 1.733 -1.418 1.00 . A A . 7 GLU CA 1 1
1 100 1 1 7 GLU CB C 23.338 0.540 -0.470 1.00 . A A . 7 GLU CB 1 1
1 101 1 1 7 GLU CD C 25.540 -0.423 -1.169 1.00 . A A . 7 GLU CD 1 1
1 102 1 1 7 GLU CG C 24.723 0.098 0.014 1.00 . A A . 7 GLU CG 1 1
1 103 1 1 7 GLU H H 24.961 3.158 -0.797 1.00 . A A . 7 GLU H 1 1
1 104 1 1 7 GLU HA H 24.140 1.475 -2.226 1.00 . A A . 7 GLU HA 1 1
1 105 1 1 7 GLU HB2 H 22.733 0.823 0.378 1.00 . A A . 7 GLU HB2 1 1
1 106 1 1 7 GLU HB3 H 22.866 -0.281 -0.991 1.00 . A A . 7 GLU HB3 1 1
1 107 1 1 7 GLU HG2 H 25.231 0.943 0.463 1.00 . A A . 7 GLU HG2 1 1
1 108 1 1 7 GLU HG3 H 24.616 -0.686 0.743 1.00 . A A . 7 GLU HG3 1 1
1 109 1 1 7 GLU N N 24.023 2.903 -0.673 1.00 . A A . 7 GLU N 1 1
1 110 1 1 7 GLU O O 21.668 3.204 -1.997 1.00 . A A . 7 GLU O 1 1
1 111 1 1 7 GLU OE1 O 24.937 -0.754 -2.178 1.00 . A A . 7 GLU OE1 1 1
1 112 1 1 7 GLU OE2 O 26.752 -0.471 -1.052 1.00 . A A . 7 GLU OE2 1 1
1 113 1 1 8 SER C C 19.032 0.420 -2.344 1.00 . A A . 8 SER C 1 1
1 114 1 1 8 SER CA C 20.052 1.281 -3.084 1.00 . A A . 8 SER CA 1 1
1 115 1 1 8 SER CB C 20.083 0.865 -4.553 1.00 . A A . 8 SER CB 1 1
1 116 1 1 8 SER H H 21.789 0.169 -2.471 1.00 . A A . 8 SER H 1 1
1 117 1 1 8 SER HA H 19.763 2.317 -3.010 1.00 . A A . 8 SER HA 1 1
1 118 1 1 8 SER HB2 H 19.152 1.130 -5.025 1.00 . A A . 8 SER HB2 1 1
1 119 1 1 8 SER HB3 H 20.896 1.375 -5.052 1.00 . A A . 8 SER HB3 1 1
1 120 1 1 8 SER HG H 21.148 -0.706 -4.982 1.00 . A A . 8 SER HG 1 1
1 121 1 1 8 SER N N 21.407 1.071 -2.489 1.00 . A A . 8 SER N 1 1
1 122 1 1 8 SER O O 18.203 0.916 -1.609 1.00 . A A . 8 SER O 1 1
1 123 1 1 8 SER OG O 20.267 -0.541 -4.636 1.00 . A A . 8 SER OG 1 1
1 124 1 1 9 PHE C C 16.700 -1.262 -2.079 1.00 . A A . 9 PHE C 1 1
1 125 1 1 9 PHE CA C 18.122 -1.781 -1.865 1.00 . A A . 9 PHE CA 1 1
1 126 1 1 9 PHE CB C 18.428 -1.847 -0.365 1.00 . A A . 9 PHE CB 1 1
1 127 1 1 9 PHE CD1 C 19.569 -4.084 -0.219 1.00 . A A . 9 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C 20.895 -2.082 0.118 1.00 . A A . 9 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C 20.709 -4.872 -0.027 1.00 . A A . 9 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C 22.036 -2.871 0.308 1.00 . A A . 9 PHE CE2 1 1
1 131 1 1 9 PHE CG C 19.661 -2.690 -0.144 1.00 . A A . 9 PHE CG 1 1
1 132 1 1 9 PHE CZ C 21.943 -4.266 0.235 1.00 . A A . 9 PHE CZ 1 1
1 133 1 1 9 PHE H H 19.769 -1.231 -3.144 1.00 . A A . 9 PHE H 1 1
1 134 1 1 9 PHE HA H 18.208 -2.768 -2.294 1.00 . A A . 9 PHE HA 1 1
1 135 1 1 9 PHE HB2 H 18.599 -0.849 0.011 1.00 . A A . 9 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H 17.591 -2.290 0.154 1.00 . A A . 9 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H 18.617 -4.553 -0.419 1.00 . A A . 9 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H 20.965 -1.007 0.177 1.00 . A A . 9 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H 20.638 -5.949 -0.083 1.00 . A A . 9 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H 22.988 -2.403 0.512 1.00 . A A . 9 PHE HE2 1 1
1 141 1 1 9 PHE HZ H 22.824 -4.874 0.379 1.00 . A A . 9 PHE HZ 1 1
1 142 1 1 9 PHE N N 19.090 -0.867 -2.541 1.00 . A A . 9 PHE N 1 1
1 143 1 1 9 PHE O O 16.255 -0.349 -1.417 1.00 . A A . 9 PHE O 1 1
1 144 1 1 10 VAL C C 13.644 -2.593 -3.177 1.00 . A A . 10 VAL C 1 1
1 145 1 1 10 VAL CA C 14.587 -1.398 -3.300 1.00 . A A . 10 VAL CA 1 1
1 146 1 1 10 VAL CB C 14.528 -0.847 -4.727 1.00 . A A . 10 VAL CB 1 1
1 147 1 1 10 VAL CG1 C 13.071 -0.616 -5.143 1.00 . A A . 10 VAL CG1 1 1
1 148 1 1 10 VAL CG2 C 15.293 0.476 -4.784 1.00 . A A . 10 VAL CG2 1 1
1 149 1 1 10 VAL H H 16.378 -2.576 -3.531 1.00 . A A . 10 VAL H 1 1
1 150 1 1 10 VAL HA H 14.282 -0.626 -2.604 1.00 . A A . 10 VAL HA 1 1
1 151 1 1 10 VAL HB H 14.984 -1.556 -5.402 1.00 . A A . 10 VAL HB 1 1
1 152 1 1 10 VAL HG11 H 12.533 -0.149 -4.332 1.00 . A A . 10 VAL HG11 1 1
1 153 1 1 10 VAL HG12 H 12.610 -1.565 -5.379 1.00 . A A . 10 VAL HG12 1 1
1 154 1 1 10 VAL HG13 H 13.040 0.024 -6.012 1.00 . A A . 10 VAL HG13 1 1
1 155 1 1 10 VAL HG21 H 14.737 1.237 -4.257 1.00 . A A . 10 VAL HG21 1 1
1 156 1 1 10 VAL HG22 H 15.423 0.772 -5.814 1.00 . A A . 10 VAL HG22 1 1
1 157 1 1 10 VAL HG23 H 16.260 0.350 -4.320 1.00 . A A . 10 VAL HG23 1 1
1 158 1 1 10 VAL N N 15.987 -1.843 -3.010 1.00 . A A . 10 VAL N 1 1
1 159 1 1 10 VAL O O 13.928 -3.669 -3.662 1.00 . A A . 10 VAL O 1 1
1 160 1 1 11 VAL C C 10.238 -3.148 -3.071 1.00 . A A . 11 VAL C 1 1
1 161 1 1 11 VAL CA C 11.538 -3.524 -2.361 1.00 . A A . 11 VAL CA 1 1
1 162 1 1 11 VAL CB C 11.262 -3.728 -0.870 1.00 . A A . 11 VAL CB 1 1
1 163 1 1 11 VAL CG1 C 10.068 -4.671 -0.680 1.00 . A A . 11 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C 12.502 -4.332 -0.208 1.00 . A A . 11 VAL CG2 1 1
1 165 1 1 11 VAL H H 12.323 -1.527 -2.149 1.00 . A A . 11 VAL H 1 1
1 166 1 1 11 VAL HA H 11.927 -4.443 -2.785 1.00 . A A . 11 VAL HA 1 1
1 167 1 1 11 VAL HB H 11.039 -2.773 -0.414 1.00 . A A . 11 VAL HB 1 1
1 168 1 1 11 VAL HG11 H 10.052 -5.035 0.336 1.00 . A A . 11 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H 10.157 -5.505 -1.361 1.00 . A A . 11 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H 9.153 -4.136 -0.886 1.00 . A A . 11 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H 12.376 -4.330 0.864 1.00 . A A . 11 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H 13.370 -3.745 -0.470 1.00 . A A . 11 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H 12.636 -5.346 -0.554 1.00 . A A . 11 VAL HG23 1 1
1 174 1 1 11 VAL N N 12.522 -2.408 -2.529 1.00 . A A . 11 VAL N 1 1
1 175 1 1 11 VAL O O 9.721 -2.062 -2.901 1.00 . A A . 11 VAL O 1 1
1 176 1 1 12 ARG C C 7.459 -4.914 -4.352 1.00 . A A . 12 ARG C 1 1
1 177 1 1 12 ARG CA C 8.427 -3.761 -4.590 1.00 . A A . 12 ARG CA 1 1
1 178 1 1 12 ARG CB C 8.705 -3.631 -6.087 1.00 . A A . 12 ARG CB 1 1
1 179 1 1 12 ARG CD C 9.738 -2.196 -7.847 1.00 . A A . 12 ARG CD 1 1
1 180 1 1 12 ARG CG C 9.443 -2.321 -6.354 1.00 . A A . 12 ARG CG 1 1
1 181 1 1 12 ARG CZ C 10.836 -0.608 -9.303 1.00 . A A . 12 ARG CZ 1 1
1 182 1 1 12 ARG H H 10.144 -4.909 -3.976 1.00 . A A . 12 ARG H 1 1
1 183 1 1 12 ARG HA H 7.981 -2.842 -4.227 1.00 . A A . 12 ARG HA 1 1
1 184 1 1 12 ARG HB2 H 9.316 -4.461 -6.411 1.00 . A A . 12 ARG HB2 1 1
1 185 1 1 12 ARG HB3 H 7.772 -3.635 -6.631 1.00 . A A . 12 ARG HB3 1 1
1 186 1 1 12 ARG HD2 H 10.379 -3.008 -8.158 1.00 . A A . 12 ARG HD2 1 1
1 187 1 1 12 ARG HD3 H 8.812 -2.234 -8.402 1.00 . A A . 12 ARG HD3 1 1
1 188 1 1 12 ARG HE H 10.544 -0.256 -7.372 1.00 . A A . 12 ARG HE 1 1
1 189 1 1 12 ARG HG2 H 8.827 -1.492 -6.037 1.00 . A A . 12 ARG HG2 1 1
1 190 1 1 12 ARG HG3 H 10.371 -2.311 -5.803 1.00 . A A . 12 ARG HG3 1 1
1 191 1 1 12 ARG HH11 H 10.226 -2.342 -10.095 1.00 . A A . 12 ARG HH11 1 1
1 192 1 1 12 ARG HH12 H 10.993 -1.246 -11.194 1.00 . A A . 12 ARG HH12 1 1
1 193 1 1 12 ARG HH21 H 11.543 1.193 -8.788 1.00 . A A . 12 ARG HH21 1 1
1 194 1 1 12 ARG HH22 H 11.739 0.757 -10.453 1.00 . A A . 12 ARG HH22 1 1
1 195 1 1 12 ARG N N 9.704 -4.041 -3.862 1.00 . A A . 12 ARG N 1 1
1 196 1 1 12 ARG NE N 10.416 -0.896 -8.104 1.00 . A A . 12 ARG NE 1 1
1 197 1 1 12 ARG NH1 N 10.673 -1.465 -10.273 1.00 . A A . 12 ARG NH1 1 1
1 198 1 1 12 ARG NH2 N 11.419 0.537 -9.533 1.00 . A A . 12 ARG NH2 1 1
1 199 1 1 12 ARG O O 7.849 -6.064 -4.323 1.00 . A A . 12 ARG O 1 1
1 200 1 1 13 ARG C C 3.919 -5.382 -4.706 1.00 . A A . 13 ARG C 1 1
1 201 1 1 13 ARG CA C 5.196 -5.702 -3.932 1.00 . A A . 13 ARG CA 1 1
1 202 1 1 13 ARG CB C 4.887 -5.785 -2.436 1.00 . A A . 13 ARG CB 1 1
1 203 1 1 13 ARG CD C 5.855 -6.271 -0.184 1.00 . A A . 13 ARG CD 1 1
1 204 1 1 13 ARG CG C 6.142 -6.234 -1.685 1.00 . A A . 13 ARG CG 1 1
1 205 1 1 13 ARG CZ C 5.180 -8.556 0.297 1.00 . A A . 13 ARG CZ 1 1
1 206 1 1 13 ARG H H 5.909 -3.685 -4.199 1.00 . A A . 13 ARG H 1 1
1 207 1 1 13 ARG HA H 5.587 -6.654 -4.270 1.00 . A A . 13 ARG HA 1 1
1 208 1 1 13 ARG HB2 H 4.580 -4.813 -2.079 1.00 . A A . 13 ARG HB2 1 1
1 209 1 1 13 ARG HB3 H 4.093 -6.498 -2.269 1.00 . A A . 13 ARG HB3 1 1
1 210 1 1 13 ARG HD2 H 6.765 -6.502 0.351 1.00 . A A . 13 ARG HD2 1 1
1 211 1 1 13 ARG HD3 H 5.490 -5.307 0.133 1.00 . A A . 13 ARG HD3 1 1
1 212 1 1 13 ARG HE H 3.878 -7.063 0.148 1.00 . A A . 13 ARG HE 1 1
1 213 1 1 13 ARG HG2 H 6.430 -7.219 -2.022 1.00 . A A . 13 ARG HG2 1 1
1 214 1 1 13 ARG HG3 H 6.944 -5.539 -1.879 1.00 . A A . 13 ARG HG3 1 1
1 215 1 1 13 ARG HH11 H 7.134 -8.208 0.015 1.00 . A A . 13 ARG HH11 1 1
1 216 1 1 13 ARG HH12 H 6.708 -9.848 0.376 1.00 . A A . 13 ARG HH12 1 1
1 217 1 1 13 ARG HH21 H 3.310 -9.198 0.618 1.00 . A A . 13 ARG HH21 1 1
1 218 1 1 13 ARG HH22 H 4.546 -10.408 0.716 1.00 . A A . 13 ARG HH22 1 1
1 219 1 1 13 ARG N N 6.199 -4.621 -4.175 1.00 . A A . 13 ARG N 1 1
1 220 1 1 13 ARG NE N 4.825 -7.313 0.101 1.00 . A A . 13 ARG NE 1 1
1 221 1 1 13 ARG NH1 N 6.439 -8.896 0.224 1.00 . A A . 13 ARG NH1 1 1
1 222 1 1 13 ARG NH2 N 4.275 -9.457 0.563 1.00 . A A . 13 ARG NH2 1 1
1 223 1 1 13 ARG O O 3.651 -4.244 -5.033 1.00 . A A . 13 ARG O 1 1
1 224 1 1 14 GLU C C 0.745 -6.972 -5.148 1.00 . A A . 14 GLU C 1 1
1 225 1 1 14 GLU CA C 1.869 -6.152 -5.774 1.00 . A A . 14 GLU CA 1 1
1 226 1 1 14 GLU CB C 2.071 -6.586 -7.226 1.00 . A A . 14 GLU CB 1 1
1 227 1 1 14 GLU CD C 3.293 -6.087 -9.343 1.00 . A A . 14 GLU CD 1 1
1 228 1 1 14 GLU CG C 3.018 -5.606 -7.919 1.00 . A A . 14 GLU CG 1 1
1 229 1 1 14 GLU H H 3.380 -7.290 -4.739 1.00 . A A . 14 GLU H 1 1
1 230 1 1 14 GLU HA H 1.600 -5.103 -5.749 1.00 . A A . 14 GLU HA 1 1
1 231 1 1 14 GLU HB2 H 2.501 -7.577 -7.247 1.00 . A A . 14 GLU HB2 1 1
1 232 1 1 14 GLU HB3 H 1.121 -6.592 -7.739 1.00 . A A . 14 GLU HB3 1 1
1 233 1 1 14 GLU HG2 H 2.561 -4.627 -7.950 1.00 . A A . 14 GLU HG2 1 1
1 234 1 1 14 GLU HG3 H 3.947 -5.552 -7.372 1.00 . A A . 14 GLU HG3 1 1
1 235 1 1 14 GLU N N 3.135 -6.380 -5.010 1.00 . A A . 14 GLU N 1 1
1 236 1 1 14 GLU O O 0.982 -7.952 -4.472 1.00 . A A . 14 GLU O 1 1
1 237 1 1 14 GLU OE1 O 2.792 -7.141 -9.698 1.00 . A A . 14 GLU OE1 1 1
1 238 1 1 14 GLU OE2 O 4.005 -5.396 -10.054 1.00 . A A . 14 GLU OE2 1 1
1 239 1 1 15 ALA C C -2.854 -7.152 -5.648 1.00 . A A . 15 ALA C 1 1
1 240 1 1 15 ALA CA C -1.619 -7.338 -4.768 1.00 . A A . 15 ALA CA 1 1
1 241 1 1 15 ALA CB C -1.908 -6.810 -3.362 1.00 . A A . 15 ALA CB 1 1
1 242 1 1 15 ALA H H -0.651 -5.782 -5.904 1.00 . A A . 15 ALA H 1 1
1 243 1 1 15 ALA HA H -1.372 -8.390 -4.714 1.00 . A A . 15 ALA HA 1 1
1 244 1 1 15 ALA HB1 H -1.074 -7.036 -2.713 1.00 . A A . 15 ALA HB1 1 1
1 245 1 1 15 ALA HB2 H -2.802 -7.280 -2.976 1.00 . A A . 15 ALA HB2 1 1
1 246 1 1 15 ALA HB3 H -2.052 -5.741 -3.402 1.00 . A A . 15 ALA HB3 1 1
1 247 1 1 15 ALA N N -0.479 -6.580 -5.358 1.00 . A A . 15 ALA N 1 1
1 248 1 1 15 ALA O O -3.008 -6.142 -6.302 1.00 . A A . 15 ALA O 1 1
1 249 1 1 16 HIS C C -6.168 -7.731 -5.607 1.00 . A A . 16 HIS C 1 1
1 250 1 1 16 HIS CA C -4.967 -8.007 -6.512 1.00 . A A . 16 HIS CA 1 1
1 251 1 1 16 HIS CB C -5.184 -9.321 -7.266 1.00 . A A . 16 HIS CB 1 1
1 252 1 1 16 HIS CD2 C -3.748 -11.067 -5.927 1.00 . A A . 16 HIS CD2 1 1
1 253 1 1 16 HIS CE1 C -5.371 -12.169 -5.007 1.00 . A A . 16 HIS CE1 1 1
1 254 1 1 16 HIS CG C -4.916 -10.480 -6.347 1.00 . A A . 16 HIS CG 1 1
1 255 1 1 16 HIS H H -3.583 -8.925 -5.131 1.00 . A A . 16 HIS H 1 1
1 256 1 1 16 HIS HA H -4.864 -7.199 -7.224 1.00 . A A . 16 HIS HA 1 1
1 257 1 1 16 HIS HB2 H -6.204 -9.371 -7.622 1.00 . A A . 16 HIS HB2 1 1
1 258 1 1 16 HIS HB3 H -4.509 -9.366 -8.106 1.00 . A A . 16 HIS HB3 1 1
1 259 1 1 16 HIS HD1 H -6.898 -11.026 -5.838 1.00 . A A . 16 HIS HD1 1 1
1 260 1 1 16 HIS HD2 H -2.755 -10.750 -6.210 1.00 . A A . 16 HIS HD2 1 1
1 261 1 1 16 HIS HE1 H -5.926 -12.892 -4.429 1.00 . A A . 16 HIS HE1 1 1
1 262 1 1 16 HIS N N -3.733 -8.119 -5.671 1.00 . A A . 16 HIS N 1 1
1 263 1 1 16 HIS ND1 N -5.937 -11.198 -5.746 1.00 . A A . 16 HIS ND1 1 1
1 264 1 1 16 HIS NE2 N -4.038 -12.134 -5.082 1.00 . A A . 16 HIS NE2 1 1
1 265 1 1 16 HIS O O -6.455 -8.485 -4.700 1.00 . A A . 16 HIS O 1 1
1 266 1 1 17 LEU C C -9.316 -6.382 -5.869 1.00 . A A . 17 LEU C 1 1
1 267 1 1 17 LEU CA C -8.056 -6.300 -5.010 1.00 . A A . 17 LEU CA 1 1
1 268 1 1 17 LEU CB C -7.890 -4.877 -4.462 1.00 . A A . 17 LEU CB 1 1
1 269 1 1 17 LEU CD1 C -5.409 -4.360 -4.366 1.00 . A A . 17 LEU CD1 1 1
1 270 1 1 17 LEU CD2 C -6.862 -3.794 -2.421 1.00 . A A . 17 LEU CD2 1 1
1 271 1 1 17 LEU CG C -6.634 -4.802 -3.554 1.00 . A A . 17 LEU CG 1 1
1 272 1 1 17 LEU H H -6.606 -6.063 -6.588 1.00 . A A . 17 LEU H 1 1
1 273 1 1 17 LEU HA H -8.149 -6.991 -4.181 1.00 . A A . 17 LEU HA 1 1
1 274 1 1 17 LEU HB2 H -7.790 -4.187 -5.290 1.00 . A A . 17 LEU HB2 1 1
1 275 1 1 17 LEU HB3 H -8.770 -4.619 -3.888 1.00 . A A . 17 LEU HB3 1 1
1 276 1 1 17 LEU HD11 H -4.547 -4.314 -3.716 1.00 . A A . 17 LEU HD11 1 1
1 277 1 1 17 LEU HD12 H -5.592 -3.383 -4.789 1.00 . A A . 17 LEU HD12 1 1
1 278 1 1 17 LEU HD13 H -5.224 -5.067 -5.159 1.00 . A A . 17 LEU HD13 1 1
1 279 1 1 17 LEU HD21 H -7.652 -4.151 -1.775 1.00 . A A . 17 LEU HD21 1 1
1 280 1 1 17 LEU HD22 H -7.142 -2.838 -2.838 1.00 . A A . 17 LEU HD22 1 1
1 281 1 1 17 LEU HD23 H -5.953 -3.685 -1.849 1.00 . A A . 17 LEU HD23 1 1
1 282 1 1 17 LEU HG H -6.437 -5.777 -3.122 1.00 . A A . 17 LEU HG 1 1
1 283 1 1 17 LEU N N -6.866 -6.652 -5.848 1.00 . A A . 17 LEU N 1 1
1 284 1 1 17 LEU O O -9.343 -5.933 -6.997 1.00 . A A . 17 LEU O 1 1
1 285 1 1 18 ALA C C -12.423 -5.789 -6.012 1.00 . A A . 18 ALA C 1 1
1 286 1 1 18 ALA CA C -11.617 -7.084 -6.127 1.00 . A A . 18 ALA CA 1 1
1 287 1 1 18 ALA CB C -12.438 -8.243 -5.566 1.00 . A A . 18 ALA CB 1 1
1 288 1 1 18 ALA H H -10.311 -7.321 -4.436 1.00 . A A . 18 ALA H 1 1
1 289 1 1 18 ALA HA H -11.386 -7.276 -7.164 1.00 . A A . 18 ALA HA 1 1
1 290 1 1 18 ALA HB1 H -11.979 -9.178 -5.846 1.00 . A A . 18 ALA HB1 1 1
1 291 1 1 18 ALA HB2 H -13.442 -8.200 -5.964 1.00 . A A . 18 ALA HB2 1 1
1 292 1 1 18 ALA HB3 H -12.475 -8.167 -4.488 1.00 . A A . 18 ALA HB3 1 1
1 293 1 1 18 ALA N N -10.357 -6.961 -5.346 1.00 . A A . 18 ALA N 1 1
1 294 1 1 18 ALA O O -13.494 -5.665 -6.573 1.00 . A A . 18 ALA O 1 1
1 295 1 1 19 ALA C C -12.023 -2.456 -6.013 1.00 . A A . 19 ALA C 1 1
1 296 1 1 19 ALA CA C -12.661 -3.530 -5.115 1.00 . A A . 19 ALA CA 1 1
1 297 1 1 19 ALA CB C -12.572 -3.095 -3.645 1.00 . A A . 19 ALA CB 1 1
1 298 1 1 19 ALA H H -11.059 -4.951 -4.833 1.00 . A A . 19 ALA H 1 1
1 299 1 1 19 ALA HA H -13.700 -3.667 -5.385 1.00 . A A . 19 ALA HA 1 1
1 300 1 1 19 ALA HB1 H -13.349 -3.584 -3.075 1.00 . A A . 19 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H -12.692 -2.023 -3.568 1.00 . A A . 19 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H -11.609 -3.376 -3.249 1.00 . A A . 19 ALA HB3 1 1
1 303 1 1 19 ALA N N -11.922 -4.823 -5.280 1.00 . A A . 19 ALA N 1 1
1 304 1 1 19 ALA O O -10.851 -2.521 -6.324 1.00 . A A . 19 ALA O 1 1
1 305 1 1 20 PRO C C -11.248 0.521 -6.558 1.00 . A A . 20 PRO C 1 1
1 306 1 1 20 PRO CA C -12.278 -0.360 -7.289 1.00 . A A . 20 PRO CA 1 1
1 307 1 1 20 PRO CB C -13.547 0.446 -7.633 1.00 . A A . 20 PRO CB 1 1
1 308 1 1 20 PRO CD C -14.218 -1.298 -6.106 1.00 . A A . 20 PRO CD 1 1
1 309 1 1 20 PRO CG C -14.512 0.138 -6.533 1.00 . A A . 20 PRO CG 1 1
1 310 1 1 20 PRO HA H -11.850 -0.767 -8.191 1.00 . A A . 20 PRO HA 1 1
1 311 1 1 20 PRO HB2 H -13.333 1.508 -7.663 1.00 . A A . 20 PRO HB2 1 1
1 312 1 1 20 PRO HB3 H -13.953 0.122 -8.581 1.00 . A A . 20 PRO HB3 1 1
1 313 1 1 20 PRO HD2 H -14.398 -1.424 -5.046 1.00 . A A . 20 PRO HD2 1 1
1 314 1 1 20 PRO HD3 H -14.810 -1.994 -6.678 1.00 . A A . 20 PRO HD3 1 1
1 315 1 1 20 PRO HG2 H -14.359 0.815 -5.702 1.00 . A A . 20 PRO HG2 1 1
1 316 1 1 20 PRO HG3 H -15.530 0.212 -6.890 1.00 . A A . 20 PRO HG3 1 1
1 317 1 1 20 PRO N N -12.787 -1.468 -6.421 1.00 . A A . 20 PRO N 1 1
1 318 1 1 20 PRO O O -11.163 0.504 -5.346 1.00 . A A . 20 PRO O 1 1
1 319 1 1 21 PRO C C -10.066 3.260 -5.801 1.00 . A A . 21 PRO C 1 1
1 320 1 1 21 PRO CA C -9.441 2.193 -6.708 1.00 . A A . 21 PRO CA 1 1
1 321 1 1 21 PRO CB C -8.770 2.831 -7.943 1.00 . A A . 21 PRO CB 1 1
1 322 1 1 21 PRO CD C -10.509 1.374 -8.761 1.00 . A A . 21 PRO CD 1 1
1 323 1 1 21 PRO CG C -9.764 2.674 -9.051 1.00 . A A . 21 PRO CG 1 1
1 324 1 1 21 PRO HA H -8.715 1.619 -6.154 1.00 . A A . 21 PRO HA 1 1
1 325 1 1 21 PRO HB2 H -8.557 3.880 -7.768 1.00 . A A . 21 PRO HB2 1 1
1 326 1 1 21 PRO HB3 H -7.859 2.304 -8.190 1.00 . A A . 21 PRO HB3 1 1
1 327 1 1 21 PRO HD2 H -11.526 1.430 -9.124 1.00 . A A . 21 PRO HD2 1 1
1 328 1 1 21 PRO HD3 H -9.993 0.532 -9.196 1.00 . A A . 21 PRO HD3 1 1
1 329 1 1 21 PRO HG2 H -10.453 3.510 -9.054 1.00 . A A . 21 PRO HG2 1 1
1 330 1 1 21 PRO HG3 H -9.261 2.603 -10.004 1.00 . A A . 21 PRO HG3 1 1
1 331 1 1 21 PRO N N -10.478 1.286 -7.293 1.00 . A A . 21 PRO N 1 1
1 332 1 1 21 PRO O O -9.461 3.718 -4.853 1.00 . A A . 21 PRO O 1 1
1 333 1 1 22 ALA C C -12.149 4.148 -3.830 1.00 . A A . 22 ALA C 1 1
1 334 1 1 22 ALA CA C -11.945 4.687 -5.248 1.00 . A A . 22 ALA CA 1 1
1 335 1 1 22 ALA CB C -13.301 5.023 -5.867 1.00 . A A . 22 ALA CB 1 1
1 336 1 1 22 ALA H H -11.745 3.271 -6.855 1.00 . A A . 22 ALA H 1 1
1 337 1 1 22 ALA HA H -11.334 5.576 -5.212 1.00 . A A . 22 ALA HA 1 1
1 338 1 1 22 ALA HB1 H -13.739 5.862 -5.347 1.00 . A A . 22 ALA HB1 1 1
1 339 1 1 22 ALA HB2 H -13.957 4.167 -5.787 1.00 . A A . 22 ALA HB2 1 1
1 340 1 1 22 ALA HB3 H -13.167 5.275 -6.908 1.00 . A A . 22 ALA HB3 1 1
1 341 1 1 22 ALA N N -11.275 3.655 -6.087 1.00 . A A . 22 ALA N 1 1
1 342 1 1 22 ALA O O -11.993 4.859 -2.857 1.00 . A A . 22 ALA O 1 1
1 343 1 1 23 ALA C C -11.402 2.266 -1.576 1.00 . A A . 23 ALA C 1 1
1 344 1 1 23 ALA CA C -12.722 2.316 -2.351 1.00 . A A . 23 ALA CA 1 1
1 345 1 1 23 ALA CB C -13.277 0.900 -2.502 1.00 . A A . 23 ALA CB 1 1
1 346 1 1 23 ALA H H -12.624 2.343 -4.502 1.00 . A A . 23 ALA H 1 1
1 347 1 1 23 ALA HA H -13.432 2.924 -1.810 1.00 . A A . 23 ALA HA 1 1
1 348 1 1 23 ALA HB1 H -12.585 0.303 -3.078 1.00 . A A . 23 ALA HB1 1 1
1 349 1 1 23 ALA HB2 H -14.228 0.941 -3.012 1.00 . A A . 23 ALA HB2 1 1
1 350 1 1 23 ALA HB3 H -13.409 0.458 -1.526 1.00 . A A . 23 ALA HB3 1 1
1 351 1 1 23 ALA N N -12.502 2.898 -3.705 1.00 . A A . 23 ALA N 1 1
1 352 1 1 23 ALA O O -11.361 2.518 -0.388 1.00 . A A . 23 ALA O 1 1
1 353 1 1 24 VAL C C -8.636 3.239 -0.989 1.00 . A A . 24 VAL C 1 1
1 354 1 1 24 VAL CA C -9.014 1.857 -1.529 1.00 . A A . 24 VAL CA 1 1
1 355 1 1 24 VAL CB C -7.943 1.375 -2.509 1.00 . A A . 24 VAL CB 1 1
1 356 1 1 24 VAL CG1 C -6.569 1.431 -1.840 1.00 . A A . 24 VAL CG1 1 1
1 357 1 1 24 VAL CG2 C -8.251 -0.065 -2.930 1.00 . A A . 24 VAL CG2 1 1
1 358 1 1 24 VAL H H -10.378 1.729 -3.191 1.00 . A A . 24 VAL H 1 1
1 359 1 1 24 VAL HA H -9.088 1.161 -0.708 1.00 . A A . 24 VAL HA 1 1
1 360 1 1 24 VAL HB H -7.943 2.013 -3.381 1.00 . A A . 24 VAL HB 1 1
1 361 1 1 24 VAL HG11 H -5.863 0.846 -2.412 1.00 . A A . 24 VAL HG11 1 1
1 362 1 1 24 VAL HG12 H -6.638 1.032 -0.838 1.00 . A A . 24 VAL HG12 1 1
1 363 1 1 24 VAL HG13 H -6.233 2.456 -1.797 1.00 . A A . 24 VAL HG13 1 1
1 364 1 1 24 VAL HG21 H -8.274 -0.698 -2.055 1.00 . A A . 24 VAL HG21 1 1
1 365 1 1 24 VAL HG22 H -7.487 -0.415 -3.609 1.00 . A A . 24 VAL HG22 1 1
1 366 1 1 24 VAL HG23 H -9.212 -0.098 -3.423 1.00 . A A . 24 VAL HG23 1 1
1 367 1 1 24 VAL N N -10.325 1.934 -2.234 1.00 . A A . 24 VAL N 1 1
1 368 1 1 24 VAL O O -8.233 3.384 0.150 1.00 . A A . 24 VAL O 1 1
1 369 1 1 25 PHE C C -9.316 6.004 -0.145 1.00 . A A . 25 PHE C 1 1
1 370 1 1 25 PHE CA C -8.423 5.627 -1.327 1.00 . A A . 25 PHE CA 1 1
1 371 1 1 25 PHE CB C -8.630 6.625 -2.466 1.00 . A A . 25 PHE CB 1 1
1 372 1 1 25 PHE CD1 C -6.955 8.355 -1.721 1.00 . A A . 25 PHE CD1 1 1
1 373 1 1 25 PHE CD2 C -9.304 8.959 -1.781 1.00 . A A . 25 PHE CD2 1 1
1 374 1 1 25 PHE CE1 C -6.637 9.641 -1.266 1.00 . A A . 25 PHE CE1 1 1
1 375 1 1 25 PHE CE2 C -8.986 10.243 -1.327 1.00 . A A . 25 PHE CE2 1 1
1 376 1 1 25 PHE CG C -8.289 8.014 -1.979 1.00 . A A . 25 PHE CG 1 1
1 377 1 1 25 PHE CZ C -7.652 10.584 -1.069 1.00 . A A . 25 PHE CZ 1 1
1 378 1 1 25 PHE H H -9.101 4.120 -2.705 1.00 . A A . 25 PHE H 1 1
1 379 1 1 25 PHE HA H -7.389 5.648 -1.015 1.00 . A A . 25 PHE HA 1 1
1 380 1 1 25 PHE HB2 H -7.986 6.364 -3.293 1.00 . A A . 25 PHE HB2 1 1
1 381 1 1 25 PHE HB3 H -9.662 6.595 -2.789 1.00 . A A . 25 PHE HB3 1 1
1 382 1 1 25 PHE HD1 H -6.173 7.627 -1.872 1.00 . A A . 25 PHE HD1 1 1
1 383 1 1 25 PHE HD2 H -10.332 8.696 -1.981 1.00 . A A . 25 PHE HD2 1 1
1 384 1 1 25 PHE HE1 H -5.608 9.904 -1.067 1.00 . A A . 25 PHE HE1 1 1
1 385 1 1 25 PHE HE2 H -9.768 10.971 -1.174 1.00 . A A . 25 PHE HE2 1 1
1 386 1 1 25 PHE HZ H -7.407 11.576 -0.719 1.00 . A A . 25 PHE HZ 1 1
1 387 1 1 25 PHE N N -8.769 4.256 -1.793 1.00 . A A . 25 PHE N 1 1
1 388 1 1 25 PHE O O -8.864 6.567 0.831 1.00 . A A . 25 PHE O 1 1
1 389 1 1 26 ALA C C -10.984 5.470 2.199 1.00 . A A . 26 ALA C 1 1
1 390 1 1 26 ALA CA C -11.509 6.052 0.882 1.00 . A A . 26 ALA CA 1 1
1 391 1 1 26 ALA CB C -12.889 5.470 0.579 1.00 . A A . 26 ALA CB 1 1
1 392 1 1 26 ALA H H -10.925 5.255 -1.028 1.00 . A A . 26 ALA H 1 1
1 393 1 1 26 ALA HA H -11.582 7.125 0.966 1.00 . A A . 26 ALA HA 1 1
1 394 1 1 26 ALA HB1 H -13.628 5.945 1.206 1.00 . A A . 26 ALA HB1 1 1
1 395 1 1 26 ALA HB2 H -12.882 4.407 0.771 1.00 . A A . 26 ALA HB2 1 1
1 396 1 1 26 ALA HB3 H -13.130 5.645 -0.459 1.00 . A A . 26 ALA HB3 1 1
1 397 1 1 26 ALA N N -10.581 5.704 -0.230 1.00 . A A . 26 ALA N 1 1
1 398 1 1 26 ALA O O -11.020 6.113 3.229 1.00 . A A . 26 ALA O 1 1
1 399 1 1 27 LEU C C -8.768 4.449 3.929 1.00 . A A . 27 LEU C 1 1
1 400 1 1 27 LEU CA C -9.966 3.645 3.425 1.00 . A A . 27 LEU CA 1 1
1 401 1 1 27 LEU CB C -9.525 2.207 3.131 1.00 . A A . 27 LEU CB 1 1
1 402 1 1 27 LEU CD1 C -10.288 0.002 2.243 1.00 . A A . 27 LEU CD1 1 1
1 403 1 1 27 LEU CD2 C -11.456 0.984 4.223 1.00 . A A . 27 LEU CD2 1 1
1 404 1 1 27 LEU CG C -10.750 1.308 2.891 1.00 . A A . 27 LEU CG 1 1
1 405 1 1 27 LEU H H -10.470 3.759 1.334 1.00 . A A . 27 LEU H 1 1
1 406 1 1 27 LEU HA H -10.736 3.644 4.178 1.00 . A A . 27 LEU HA 1 1
1 407 1 1 27 LEU HB2 H -8.904 2.206 2.245 1.00 . A A . 27 LEU HB2 1 1
1 408 1 1 27 LEU HB3 H -8.952 1.827 3.964 1.00 . A A . 27 LEU HB3 1 1
1 409 1 1 27 LEU HD11 H -11.138 -0.649 2.097 1.00 . A A . 27 LEU HD11 1 1
1 410 1 1 27 LEU HD12 H -9.570 -0.484 2.886 1.00 . A A . 27 LEU HD12 1 1
1 411 1 1 27 LEU HD13 H -9.830 0.215 1.290 1.00 . A A . 27 LEU HD13 1 1
1 412 1 1 27 LEU HD21 H -12.067 0.098 4.105 1.00 . A A . 27 LEU HD21 1 1
1 413 1 1 27 LEU HD22 H -12.086 1.811 4.507 1.00 . A A . 27 LEU HD22 1 1
1 414 1 1 27 LEU HD23 H -10.724 0.809 4.999 1.00 . A A . 27 LEU HD23 1 1
1 415 1 1 27 LEU HG H -11.439 1.812 2.229 1.00 . A A . 27 LEU HG 1 1
1 416 1 1 27 LEU N N -10.494 4.261 2.174 1.00 . A A . 27 LEU N 1 1
1 417 1 1 27 LEU O O -8.625 4.694 5.110 1.00 . A A . 27 LEU O 1 1
1 418 1 1 28 MET C C -7.071 7.111 3.632 1.00 . A A . 28 MET C 1 1
1 419 1 1 28 MET CA C -6.703 5.635 3.477 1.00 . A A . 28 MET CA 1 1
1 420 1 1 28 MET CB C -5.606 5.488 2.429 1.00 . A A . 28 MET CB 1 1
1 421 1 1 28 MET CE C -4.663 4.193 -0.282 1.00 . A A . 28 MET CE 1 1
1 422 1 1 28 MET CG C -5.126 4.037 2.407 1.00 . A A . 28 MET CG 1 1
1 423 1 1 28 MET H H -8.029 4.645 2.097 1.00 . A A . 28 MET H 1 1
1 424 1 1 28 MET HA H -6.346 5.254 4.425 1.00 . A A . 28 MET HA 1 1
1 425 1 1 28 MET HB2 H -5.998 5.757 1.458 1.00 . A A . 28 MET HB2 1 1
1 426 1 1 28 MET HB3 H -4.778 6.135 2.677 1.00 . A A . 28 MET HB3 1 1
1 427 1 1 28 MET HE1 H -5.716 4.004 -0.123 1.00 . A A . 28 MET HE1 1 1
1 428 1 1 28 MET HE2 H -4.290 3.544 -1.061 1.00 . A A . 28 MET HE2 1 1
1 429 1 1 28 MET HE3 H -4.528 5.221 -0.579 1.00 . A A . 28 MET HE3 1 1
1 430 1 1 28 MET HG2 H -4.802 3.752 3.396 1.00 . A A . 28 MET HG2 1 1
1 431 1 1 28 MET HG3 H -5.935 3.393 2.097 1.00 . A A . 28 MET HG3 1 1
1 432 1 1 28 MET N N -7.899 4.856 3.045 1.00 . A A . 28 MET N 1 1
1 433 1 1 28 MET O O -6.284 7.909 4.102 1.00 . A A . 28 MET O 1 1
1 434 1 1 28 MET SD S -3.744 3.880 1.248 1.00 . A A . 28 MET SD 1 1
1 435 1 1 29 THR C C -9.570 9.048 4.609 1.00 . A A . 29 THR C 1 1
1 436 1 1 29 THR CA C -8.693 8.905 3.371 1.00 . A A . 29 THR CA 1 1
1 437 1 1 29 THR CB C -9.505 9.302 2.135 1.00 . A A . 29 THR CB 1 1
1 438 1 1 29 THR CG2 C -9.765 10.810 2.150 1.00 . A A . 29 THR CG2 1 1
1 439 1 1 29 THR H H -8.879 6.817 2.873 1.00 . A A . 29 THR H 1 1
1 440 1 1 29 THR HA H -7.829 9.553 3.460 1.00 . A A . 29 THR HA 1 1
1 441 1 1 29 THR HB H -10.448 8.781 2.146 1.00 . A A . 29 THR HB 1 1
1 442 1 1 29 THR HG1 H -8.130 8.291 1.207 1.00 . A A . 29 THR HG1 1 1
1 443 1 1 29 THR HG21 H -10.173 11.115 1.198 1.00 . A A . 29 THR HG21 1 1
1 444 1 1 29 THR HG22 H -8.838 11.335 2.327 1.00 . A A . 29 THR HG22 1 1
1 445 1 1 29 THR HG23 H -10.468 11.047 2.936 1.00 . A A . 29 THR HG23 1 1
1 446 1 1 29 THR N N -8.262 7.479 3.245 1.00 . A A . 29 THR N 1 1
1 447 1 1 29 THR O O -9.826 10.141 5.075 1.00 . A A . 29 THR O 1 1
1 448 1 1 29 THR OG1 O -8.781 8.953 0.964 1.00 . A A . 29 THR OG1 1 1
1 449 1 1 30 ASP C C -10.099 7.560 7.592 1.00 . A A . 30 ASP C 1 1
1 450 1 1 30 ASP CA C -10.913 8.007 6.359 1.00 . A A . 30 ASP CA 1 1
1 451 1 1 30 ASP CB C -12.095 7.055 6.159 1.00 . A A . 30 ASP CB 1 1
1 452 1 1 30 ASP CG C -13.127 7.711 5.235 1.00 . A A . 30 ASP CG 1 1
1 453 1 1 30 ASP H H -9.818 7.079 4.746 1.00 . A A . 30 ASP H 1 1
1 454 1 1 30 ASP HA H -11.284 9.012 6.491 1.00 . A A . 30 ASP HA 1 1
1 455 1 1 30 ASP HB2 H -11.742 6.138 5.713 1.00 . A A . 30 ASP HB2 1 1
1 456 1 1 30 ASP HB3 H -12.553 6.841 7.113 1.00 . A A . 30 ASP HB3 1 1
1 457 1 1 30 ASP N N -10.039 7.948 5.145 1.00 . A A . 30 ASP N 1 1
1 458 1 1 30 ASP O O -9.542 6.479 7.595 1.00 . A A . 30 ASP O 1 1
1 459 1 1 30 ASP OD1 O -13.963 8.442 5.740 1.00 . A A . 30 ASP OD1 1 1
1 460 1 1 30 ASP OD2 O -13.059 7.475 4.040 1.00 . A A . 30 ASP OD2 1 1
1 461 1 1 31 PRO C C -9.949 6.978 10.727 1.00 . A A . 31 PRO C 1 1
1 462 1 1 31 PRO CA C -9.227 8.015 9.849 1.00 . A A . 31 PRO CA 1 1
1 463 1 1 31 PRO CB C -9.077 9.355 10.584 1.00 . A A . 31 PRO CB 1 1
1 464 1 1 31 PRO CD C -10.641 9.706 8.768 1.00 . A A . 31 PRO CD 1 1
1 465 1 1 31 PRO CG C -10.287 10.141 10.194 1.00 . A A . 31 PRO CG 1 1
1 466 1 1 31 PRO HA H -8.253 7.648 9.568 1.00 . A A . 31 PRO HA 1 1
1 467 1 1 31 PRO HB2 H -9.046 9.203 11.656 1.00 . A A . 31 PRO HB2 1 1
1 468 1 1 31 PRO HB3 H -8.183 9.866 10.251 1.00 . A A . 31 PRO HB3 1 1
1 469 1 1 31 PRO HD2 H -11.714 9.636 8.655 1.00 . A A . 31 PRO HD2 1 1
1 470 1 1 31 PRO HD3 H -10.229 10.389 8.043 1.00 . A A . 31 PRO HD3 1 1
1 471 1 1 31 PRO HG2 H -11.107 9.917 10.869 1.00 . A A . 31 PRO HG2 1 1
1 472 1 1 31 PRO HG3 H -10.073 11.199 10.210 1.00 . A A . 31 PRO HG3 1 1
1 473 1 1 31 PRO N N -10.010 8.373 8.629 1.00 . A A . 31 PRO N 1 1
1 474 1 1 31 PRO O O -9.336 6.279 11.506 1.00 . A A . 31 PRO O 1 1
1 475 1 1 32 GLU C C -12.002 4.524 10.772 1.00 . A A . 32 GLU C 1 1
1 476 1 1 32 GLU CA C -12.010 5.902 11.440 1.00 . A A . 32 GLU CA 1 1
1 477 1 1 32 GLU CB C -13.455 6.379 11.583 1.00 . A A . 32 GLU CB 1 1
1 478 1 1 32 GLU CD C -15.640 5.952 12.713 1.00 . A A . 32 GLU CD 1 1
1 479 1 1 32 GLU CG C -14.212 5.440 12.522 1.00 . A A . 32 GLU CG 1 1
1 480 1 1 32 GLU H H -11.725 7.460 9.979 1.00 . A A . 32 GLU H 1 1
1 481 1 1 32 GLU HA H -11.559 5.829 12.420 1.00 . A A . 32 GLU HA 1 1
1 482 1 1 32 GLU HB2 H -13.465 7.381 11.989 1.00 . A A . 32 GLU HB2 1 1
1 483 1 1 32 GLU HB3 H -13.933 6.379 10.615 1.00 . A A . 32 GLU HB3 1 1
1 484 1 1 32 GLU HG2 H -14.240 4.447 12.097 1.00 . A A . 32 GLU HG2 1 1
1 485 1 1 32 GLU HG3 H -13.713 5.409 13.479 1.00 . A A . 32 GLU HG3 1 1
1 486 1 1 32 GLU N N -11.248 6.883 10.610 1.00 . A A . 32 GLU N 1 1
1 487 1 1 32 GLU O O -11.894 3.507 11.429 1.00 . A A . 32 GLU O 1 1
1 488 1 1 32 GLU OE1 O -15.889 7.095 12.369 1.00 . A A . 32 GLU OE1 1 1
1 489 1 1 32 GLU OE2 O -16.460 5.191 13.200 1.00 . A A . 32 GLU OE2 1 1
1 490 1 1 33 LYS C C -10.807 2.449 8.989 1.00 . A A . 33 LYS C 1 1
1 491 1 1 33 LYS CA C -12.141 3.169 8.772 1.00 . A A . 33 LYS CA 1 1
1 492 1 1 33 LYS CB C -12.385 3.385 7.274 1.00 . A A . 33 LYS CB 1 1
1 493 1 1 33 LYS CD C -14.106 3.994 5.557 1.00 . A A . 33 LYS CD 1 1
1 494 1 1 33 LYS CE C -15.548 4.453 5.338 1.00 . A A . 33 LYS CE 1 1
1 495 1 1 33 LYS CG C -13.811 3.907 7.059 1.00 . A A . 33 LYS CG 1 1
1 496 1 1 33 LYS H H -12.223 5.312 8.965 1.00 . A A . 33 LYS H 1 1
1 497 1 1 33 LYS HA H -12.939 2.561 9.177 1.00 . A A . 33 LYS HA 1 1
1 498 1 1 33 LYS HB2 H -11.676 4.107 6.894 1.00 . A A . 33 LYS HB2 1 1
1 499 1 1 33 LYS HB3 H -12.264 2.449 6.750 1.00 . A A . 33 LYS HB3 1 1
1 500 1 1 33 LYS HD2 H -13.432 4.698 5.096 1.00 . A A . 33 LYS HD2 1 1
1 501 1 1 33 LYS HD3 H -13.973 3.022 5.111 1.00 . A A . 33 LYS HD3 1 1
1 502 1 1 33 LYS HE2 H -15.766 4.459 4.281 1.00 . A A . 33 LYS HE2 1 1
1 503 1 1 33 LYS HE3 H -16.221 3.774 5.841 1.00 . A A . 33 LYS HE3 1 1
1 504 1 1 33 LYS HG2 H -14.516 3.236 7.526 1.00 . A A . 33 LYS HG2 1 1
1 505 1 1 33 LYS HG3 H -13.905 4.889 7.498 1.00 . A A . 33 LYS HG3 1 1
1 506 1 1 33 LYS HZ1 H -16.052 6.463 5.135 1.00 . A A . 33 LYS HZ1 1 1
1 507 1 1 33 LYS HZ2 H -14.818 6.171 6.262 1.00 . A A . 33 LYS HZ2 1 1
1 508 1 1 33 LYS HZ3 H -16.431 5.804 6.654 1.00 . A A . 33 LYS HZ3 1 1
1 509 1 1 33 LYS N N -12.128 4.482 9.476 1.00 . A A . 33 LYS N 1 1
1 510 1 1 33 LYS NZ N -15.726 5.826 5.889 1.00 . A A . 33 LYS NZ 1 1
1 511 1 1 33 LYS O O -10.750 1.240 9.053 1.00 . A A . 33 LYS O 1 1
1 512 1 1 34 ILE C C -8.408 1.759 10.640 1.00 . A A . 34 ILE C 1 1
1 513 1 1 34 ILE CA C -8.409 2.529 9.314 1.00 . A A . 34 ILE CA 1 1
1 514 1 1 34 ILE CB C -7.321 3.601 9.345 1.00 . A A . 34 ILE CB 1 1
1 515 1 1 34 ILE CD1 C -6.309 5.470 8.025 1.00 . A A . 34 ILE CD1 1 1
1 516 1 1 34 ILE CG1 C -7.187 4.221 7.950 1.00 . A A . 34 ILE CG1 1 1
1 517 1 1 34 ILE CG2 C -5.988 2.969 9.757 1.00 . A A . 34 ILE CG2 1 1
1 518 1 1 34 ILE H H -9.798 4.154 9.049 1.00 . A A . 34 ILE H 1 1
1 519 1 1 34 ILE HA H -8.213 1.843 8.503 1.00 . A A . 34 ILE HA 1 1
1 520 1 1 34 ILE HB H -7.592 4.365 10.058 1.00 . A A . 34 ILE HB 1 1
1 521 1 1 34 ILE HD11 H -5.283 5.178 8.195 1.00 . A A . 34 ILE HD11 1 1
1 522 1 1 34 ILE HD12 H -6.643 6.099 8.836 1.00 . A A . 34 ILE HD12 1 1
1 523 1 1 34 ILE HD13 H -6.378 6.015 7.095 1.00 . A A . 34 ILE HD13 1 1
1 524 1 1 34 ILE HG12 H -6.737 3.503 7.280 1.00 . A A . 34 ILE HG12 1 1
1 525 1 1 34 ILE HG13 H -8.166 4.493 7.582 1.00 . A A . 34 ILE HG13 1 1
1 526 1 1 34 ILE HG21 H -5.997 2.771 10.820 1.00 . A A . 34 ILE HG21 1 1
1 527 1 1 34 ILE HG22 H -5.179 3.645 9.523 1.00 . A A . 34 ILE HG22 1 1
1 528 1 1 34 ILE HG23 H -5.847 2.040 9.221 1.00 . A A . 34 ILE HG23 1 1
1 529 1 1 34 ILE N N -9.735 3.177 9.103 1.00 . A A . 34 ILE N 1 1
1 530 1 1 34 ILE O O -7.890 0.663 10.731 1.00 . A A . 34 ILE O 1 1
1 531 1 1 35 LEU C C -9.616 0.255 12.847 1.00 . A A . 35 LEU C 1 1
1 532 1 1 35 LEU CA C -8.981 1.640 12.991 1.00 . A A . 35 LEU CA 1 1
1 533 1 1 35 LEU CB C -9.803 2.469 13.979 1.00 . A A . 35 LEU CB 1 1
1 534 1 1 35 LEU CD1 C -10.210 4.751 14.898 1.00 . A A . 35 LEU CD1 1 1
1 535 1 1 35 LEU CD2 C -7.863 3.992 14.472 1.00 . A A . 35 LEU CD2 1 1
1 536 1 1 35 LEU CG C -9.316 3.923 13.977 1.00 . A A . 35 LEU CG 1 1
1 537 1 1 35 LEU H H -9.369 3.214 11.574 1.00 . A A . 35 LEU H 1 1
1 538 1 1 35 LEU HA H -7.970 1.534 13.356 1.00 . A A . 35 LEU HA 1 1
1 539 1 1 35 LEU HB2 H -10.844 2.438 13.691 1.00 . A A . 35 LEU HB2 1 1
1 540 1 1 35 LEU HB3 H -9.693 2.058 14.972 1.00 . A A . 35 LEU HB3 1 1
1 541 1 1 35 LEU HD11 H -10.143 4.367 15.905 1.00 . A A . 35 LEU HD11 1 1
1 542 1 1 35 LEU HD12 H -11.232 4.690 14.556 1.00 . A A . 35 LEU HD12 1 1
1 543 1 1 35 LEU HD13 H -9.887 5.782 14.882 1.00 . A A . 35 LEU HD13 1 1
1 544 1 1 35 LEU HD21 H -7.733 3.320 15.308 1.00 . A A . 35 LEU HD21 1 1
1 545 1 1 35 LEU HD22 H -7.635 5.002 14.784 1.00 . A A . 35 LEU HD22 1 1
1 546 1 1 35 LEU HD23 H -7.196 3.706 13.672 1.00 . A A . 35 LEU HD23 1 1
1 547 1 1 35 LEU HG H -9.375 4.321 12.973 1.00 . A A . 35 LEU HG 1 1
1 548 1 1 35 LEU N N -8.967 2.327 11.667 1.00 . A A . 35 LEU N 1 1
1 549 1 1 35 LEU O O -9.288 -0.662 13.573 1.00 . A A . 35 LEU O 1 1
1 550 1 1 36 ARG C C -10.069 -2.267 11.404 1.00 . A A . 36 ARG C 1 1
1 551 1 1 36 ARG CA C -11.152 -1.246 11.741 1.00 . A A . 36 ARG CA 1 1
1 552 1 1 36 ARG CB C -12.159 -1.190 10.593 1.00 . A A . 36 ARG CB 1 1
1 553 1 1 36 ARG CD C -14.324 -0.229 9.826 1.00 . A A . 36 ARG CD 1 1
1 554 1 1 36 ARG CG C -13.345 -0.321 10.996 1.00 . A A . 36 ARG CG 1 1
1 555 1 1 36 ARG CZ C -16.496 0.162 10.836 1.00 . A A . 36 ARG CZ 1 1
1 556 1 1 36 ARG H H -10.766 0.836 11.334 1.00 . A A . 36 ARG H 1 1
1 557 1 1 36 ARG HA H -11.654 -1.533 12.654 1.00 . A A . 36 ARG HA 1 1
1 558 1 1 36 ARG HB2 H -11.686 -0.773 9.721 1.00 . A A . 36 ARG HB2 1 1
1 559 1 1 36 ARG HB3 H -12.507 -2.188 10.370 1.00 . A A . 36 ARG HB3 1 1
1 560 1 1 36 ARG HD2 H -13.815 0.183 8.968 1.00 . A A . 36 ARG HD2 1 1
1 561 1 1 36 ARG HD3 H -14.691 -1.217 9.585 1.00 . A A . 36 ARG HD3 1 1
1 562 1 1 36 ARG HE H -15.447 1.604 9.962 1.00 . A A . 36 ARG HE 1 1
1 563 1 1 36 ARG HG2 H -13.839 -0.762 11.850 1.00 . A A . 36 ARG HG2 1 1
1 564 1 1 36 ARG HG3 H -12.996 0.667 11.250 1.00 . A A . 36 ARG HG3 1 1
1 565 1 1 36 ARG HH11 H -15.742 -1.689 10.947 1.00 . A A . 36 ARG HH11 1 1
1 566 1 1 36 ARG HH12 H -17.305 -1.473 11.657 1.00 . A A . 36 ARG HH12 1 1
1 567 1 1 36 ARG HH21 H -17.487 1.903 10.885 1.00 . A A . 36 ARG HH21 1 1
1 568 1 1 36 ARG HH22 H -18.293 0.559 11.623 1.00 . A A . 36 ARG HH22 1 1
1 569 1 1 36 ARG N N -10.514 0.089 11.917 1.00 . A A . 36 ARG N 1 1
1 570 1 1 36 ARG NE N -15.466 0.654 10.202 1.00 . A A . 36 ARG NE 1 1
1 571 1 1 36 ARG NH1 N -16.516 -1.098 11.173 1.00 . A A . 36 ARG NH1 1 1
1 572 1 1 36 ARG NH2 N -17.504 0.935 11.138 1.00 . A A . 36 ARG NH2 1 1
1 573 1 1 36 ARG O O -10.145 -3.414 11.797 1.00 . A A . 36 ARG O 1 1
1 574 1 1 37 TRP C C -6.606 -2.125 10.559 1.00 . A A . 37 TRP C 1 1
1 575 1 1 37 TRP CA C -7.957 -2.793 10.302 1.00 . A A . 37 TRP CA 1 1
1 576 1 1 37 TRP CB C -8.080 -3.167 8.821 1.00 . A A . 37 TRP CB 1 1
1 577 1 1 37 TRP CD1 C -8.838 -0.950 7.879 1.00 . A A . 37 TRP CD1 1 1
1 578 1 1 37 TRP CD2 C -6.850 -1.602 7.055 1.00 . A A . 37 TRP CD2 1 1
1 579 1 1 37 TRP CE2 C -7.154 -0.361 6.449 1.00 . A A . 37 TRP CE2 1 1
1 580 1 1 37 TRP CE3 C -5.643 -2.232 6.705 1.00 . A A . 37 TRP CE3 1 1
1 581 1 1 37 TRP CG C -7.936 -1.952 7.963 1.00 . A A . 37 TRP CG 1 1
1 582 1 1 37 TRP CH2 C -5.098 -0.406 5.188 1.00 . A A . 37 TRP CH2 1 1
1 583 1 1 37 TRP CZ2 C -6.293 0.233 5.526 1.00 . A A . 37 TRP CZ2 1 1
1 584 1 1 37 TRP CZ3 C -4.773 -1.638 5.776 1.00 . A A . 37 TRP CZ3 1 1
1 585 1 1 37 TRP H H -9.028 -0.925 10.373 1.00 . A A . 37 TRP H 1 1
1 586 1 1 37 TRP HA H -8.019 -3.694 10.901 1.00 . A A . 37 TRP HA 1 1
1 587 1 1 37 TRP HB2 H -7.308 -3.875 8.568 1.00 . A A . 37 TRP HB2 1 1
1 588 1 1 37 TRP HB3 H -9.047 -3.616 8.647 1.00 . A A . 37 TRP HB3 1 1
1 589 1 1 37 TRP HD1 H -9.766 -0.896 8.423 1.00 . A A . 37 TRP HD1 1 1
1 590 1 1 37 TRP HE1 H -8.843 0.822 6.742 1.00 . A A . 37 TRP HE1 1 1
1 591 1 1 37 TRP HE3 H -5.383 -3.181 7.151 1.00 . A A . 37 TRP HE3 1 1
1 592 1 1 37 TRP HH2 H -4.428 0.046 4.475 1.00 . A A . 37 TRP HH2 1 1
1 593 1 1 37 TRP HZ2 H -6.550 1.181 5.076 1.00 . A A . 37 TRP HZ2 1 1
1 594 1 1 37 TRP HZ3 H -3.849 -2.129 5.513 1.00 . A A . 37 TRP HZ3 1 1
1 595 1 1 37 TRP N N -9.061 -1.856 10.674 1.00 . A A . 37 TRP N 1 1
1 596 1 1 37 TRP NE1 N -8.376 -0.005 6.982 1.00 . A A . 37 TRP NE1 1 1
1 597 1 1 37 TRP O O -6.018 -1.527 9.682 1.00 . A A . 37 TRP O 1 1
1 598 1 1 38 MET C C -4.963 -0.163 12.485 1.00 . A A . 38 MET C 1 1
1 599 1 1 38 MET CA C -4.800 -1.644 12.148 1.00 . A A . 38 MET CA 1 1
1 600 1 1 38 MET CB C -3.781 -1.801 11.003 1.00 . A A . 38 MET CB 1 1
1 601 1 1 38 MET CE C -0.268 -3.359 12.235 1.00 . A A . 38 MET CE 1 1
1 602 1 1 38 MET CG C -2.359 -1.766 11.573 1.00 . A A . 38 MET CG 1 1
1 603 1 1 38 MET H H -6.631 -2.730 12.437 1.00 . A A . 38 MET H 1 1
1 604 1 1 38 MET HA H -4.434 -2.160 13.025 1.00 . A A . 38 MET HA 1 1
1 605 1 1 38 MET HB2 H -3.945 -2.743 10.503 1.00 . A A . 38 MET HB2 1 1
1 606 1 1 38 MET HB3 H -3.893 -0.992 10.296 1.00 . A A . 38 MET HB3 1 1
1 607 1 1 38 MET HE1 H 0.140 -4.219 12.750 1.00 . A A . 38 MET HE1 1 1
1 608 1 1 38 MET HE2 H 0.199 -2.457 12.605 1.00 . A A . 38 MET HE2 1 1
1 609 1 1 38 MET HE3 H -0.077 -3.452 11.178 1.00 . A A . 38 MET HE3 1 1
1 610 1 1 38 MET HG2 H -1.648 -1.699 10.764 1.00 . A A . 38 MET HG2 1 1
1 611 1 1 38 MET HG3 H -2.252 -0.907 12.218 1.00 . A A . 38 MET HG3 1 1
1 612 1 1 38 MET N N -6.121 -2.239 11.767 1.00 . A A . 38 MET N 1 1
1 613 1 1 38 MET O O -5.905 0.482 12.073 1.00 . A A . 38 MET O 1 1
1 614 1 1 38 MET SD S -2.050 -3.275 12.525 1.00 . A A . 38 MET SD 1 1
1 615 1 1 39 GLY C C -4.837 1.985 14.936 1.00 . A A . 39 GLY C 1 1
1 616 1 1 39 GLY CA C -4.106 1.821 13.603 1.00 . A A . 39 GLY CA 1 1
1 617 1 1 39 GLY H H -3.286 -0.169 13.546 1.00 . A A . 39 GLY H 1 1
1 618 1 1 39 GLY HA2 H -3.104 2.213 13.693 1.00 . A A . 39 GLY HA2 1 1
1 619 1 1 39 GLY HA3 H -4.637 2.372 12.837 1.00 . A A . 39 GLY HA3 1 1
1 620 1 1 39 GLY N N -4.036 0.378 13.231 1.00 . A A . 39 GLY N 1 1
1 621 1 1 39 GLY O O -6.019 1.727 15.041 1.00 . A A . 39 GLY O 1 1
1 622 1 1 40 THR C C -5.204 4.088 17.409 1.00 . A A . 40 THR C 1 1
1 623 1 1 40 THR CA C -4.796 2.622 17.282 1.00 . A A . 40 THR CA 1 1
1 624 1 1 40 THR CB C -3.808 2.260 18.392 1.00 . A A . 40 THR CB 1 1
1 625 1 1 40 THR CG2 C -4.409 2.606 19.756 1.00 . A A . 40 THR CG2 1 1
1 626 1 1 40 THR H H -3.193 2.634 15.843 1.00 . A A . 40 THR H 1 1
1 627 1 1 40 THR HA H -5.673 1.995 17.361 1.00 . A A . 40 THR HA 1 1
1 628 1 1 40 THR HB H -2.894 2.813 18.254 1.00 . A A . 40 THR HB 1 1
1 629 1 1 40 THR HG1 H -2.661 0.755 17.942 1.00 . A A . 40 THR HG1 1 1
1 630 1 1 40 THR HG21 H -5.432 2.263 19.797 1.00 . A A . 40 THR HG21 1 1
1 631 1 1 40 THR HG22 H -4.381 3.675 19.899 1.00 . A A . 40 THR HG22 1 1
1 632 1 1 40 THR HG23 H -3.835 2.124 20.534 1.00 . A A . 40 THR HG23 1 1
1 633 1 1 40 THR N N -4.143 2.423 15.954 1.00 . A A . 40 THR N 1 1
1 634 1 1 40 THR O O -6.045 4.446 18.210 1.00 . A A . 40 THR O 1 1
1 635 1 1 40 THR OG1 O -3.529 0.867 18.335 1.00 . A A . 40 THR OG1 1 1
1 636 1 1 41 GLU C C -4.626 7.019 15.310 1.00 . A A . 41 GLU C 1 1
1 637 1 1 41 GLU CA C -4.985 6.383 16.651 1.00 . A A . 41 GLU CA 1 1
1 638 1 1 41 GLU CB C -4.220 7.087 17.774 1.00 . A A . 41 GLU CB 1 1
1 639 1 1 41 GLU CD C -3.984 9.244 19.023 1.00 . A A . 41 GLU CD 1 1
1 640 1 1 41 GLU CG C -4.660 8.551 17.838 1.00 . A A . 41 GLU CG 1 1
1 641 1 1 41 GLU H H -3.960 4.622 15.960 1.00 . A A . 41 GLU H 1 1
1 642 1 1 41 GLU HA H -6.049 6.483 16.823 1.00 . A A . 41 GLU HA 1 1
1 643 1 1 41 GLU HB2 H -4.433 6.603 18.717 1.00 . A A . 41 GLU HB2 1 1
1 644 1 1 41 GLU HB3 H -3.160 7.040 17.575 1.00 . A A . 41 GLU HB3 1 1
1 645 1 1 41 GLU HG2 H -4.379 9.051 16.923 1.00 . A A . 41 GLU HG2 1 1
1 646 1 1 41 GLU HG3 H -5.732 8.600 17.960 1.00 . A A . 41 GLU HG3 1 1
1 647 1 1 41 GLU N N -4.625 4.938 16.606 1.00 . A A . 41 GLU N 1 1
1 648 1 1 41 GLU O O -3.481 7.024 14.905 1.00 . A A . 41 GLU O 1 1
1 649 1 1 41 GLU OE1 O -3.070 8.663 19.582 1.00 . A A . 41 GLU OE1 1 1
1 650 1 1 41 GLU OE2 O -4.395 10.346 19.351 1.00 . A A . 41 GLU OE2 1 1
1 651 1 1 42 ALA C C -6.130 9.466 13.147 1.00 . A A . 42 ALA C 1 1
1 652 1 1 42 ALA CA C -5.314 8.180 13.283 1.00 . A A . 42 ALA CA 1 1
1 653 1 1 42 ALA CB C -5.710 7.210 12.167 1.00 . A A . 42 ALA CB 1 1
1 654 1 1 42 ALA H H -6.513 7.525 14.953 1.00 . A A . 42 ALA H 1 1
1 655 1 1 42 ALA HA H -4.261 8.415 13.197 1.00 . A A . 42 ALA HA 1 1
1 656 1 1 42 ALA HB1 H -6.735 6.900 12.307 1.00 . A A . 42 ALA HB1 1 1
1 657 1 1 42 ALA HB2 H -5.065 6.345 12.197 1.00 . A A . 42 ALA HB2 1 1
1 658 1 1 42 ALA HB3 H -5.611 7.702 11.210 1.00 . A A . 42 ALA HB3 1 1
1 659 1 1 42 ALA N N -5.596 7.549 14.610 1.00 . A A . 42 ALA N 1 1
1 660 1 1 42 ALA O O -7.235 9.569 13.642 1.00 . A A . 42 ALA O 1 1
1 661 1 1 43 GLU C C -5.883 12.374 10.989 1.00 . A A . 43 GLU C 1 1
1 662 1 1 43 GLU CA C -6.326 11.737 12.306 1.00 . A A . 43 GLU CA 1 1
1 663 1 1 43 GLU CB C -6.003 12.679 13.474 1.00 . A A . 43 GLU CB 1 1
1 664 1 1 43 GLU CD C -4.201 13.529 14.983 1.00 . A A . 43 GLU CD 1 1
1 665 1 1 43 GLU CG C -4.488 12.739 13.706 1.00 . A A . 43 GLU CG 1 1
1 666 1 1 43 GLU H H -4.699 10.341 12.093 1.00 . A A . 43 GLU H 1 1
1 667 1 1 43 GLU HA H -7.392 11.550 12.276 1.00 . A A . 43 GLU HA 1 1
1 668 1 1 43 GLU HB2 H -6.368 13.671 13.244 1.00 . A A . 43 GLU HB2 1 1
1 669 1 1 43 GLU HB3 H -6.487 12.320 14.370 1.00 . A A . 43 GLU HB3 1 1
1 670 1 1 43 GLU HG2 H -4.094 11.739 13.807 1.00 . A A . 43 GLU HG2 1 1
1 671 1 1 43 GLU HG3 H -4.013 13.232 12.870 1.00 . A A . 43 GLU HG3 1 1
1 672 1 1 43 GLU N N -5.593 10.449 12.482 1.00 . A A . 43 GLU N 1 1
1 673 1 1 43 GLU O O -4.708 12.548 10.746 1.00 . A A . 43 GLU O 1 1
1 674 1 1 43 GLU OE1 O -4.953 14.445 15.271 1.00 . A A . 43 GLU OE1 1 1
1 675 1 1 43 GLU OE2 O -3.238 13.198 15.656 1.00 . A A . 43 GLU OE2 1 1
1 676 1 1 44 VAL C C -7.346 14.512 8.513 1.00 . A A . 44 VAL C 1 1
1 677 1 1 44 VAL CA C -6.428 13.328 8.812 1.00 . A A . 44 VAL CA 1 1
1 678 1 1 44 VAL CB C -6.562 12.285 7.703 1.00 . A A . 44 VAL CB 1 1
1 679 1 1 44 VAL CG1 C -5.590 11.134 7.967 1.00 . A A . 44 VAL CG1 1 1
1 680 1 1 44 VAL CG2 C -7.997 11.753 7.666 1.00 . A A . 44 VAL CG2 1 1
1 681 1 1 44 VAL H H -7.755 12.551 10.333 1.00 . A A . 44 VAL H 1 1
1 682 1 1 44 VAL HA H -5.405 13.679 8.847 1.00 . A A . 44 VAL HA 1 1
1 683 1 1 44 VAL HB H -6.324 12.737 6.756 1.00 . A A . 44 VAL HB 1 1
1 684 1 1 44 VAL HG11 H -4.578 11.514 7.976 1.00 . A A . 44 VAL HG11 1 1
1 685 1 1 44 VAL HG12 H -5.688 10.393 7.188 1.00 . A A . 44 VAL HG12 1 1
1 686 1 1 44 VAL HG13 H -5.813 10.686 8.923 1.00 . A A . 44 VAL HG13 1 1
1 687 1 1 44 VAL HG21 H -8.029 10.840 7.091 1.00 . A A . 44 VAL HG21 1 1
1 688 1 1 44 VAL HG22 H -8.641 12.490 7.210 1.00 . A A . 44 VAL HG22 1 1
1 689 1 1 44 VAL HG23 H -8.332 11.558 8.672 1.00 . A A . 44 VAL HG23 1 1
1 690 1 1 44 VAL N N -6.809 12.711 10.124 1.00 . A A . 44 VAL N 1 1
1 691 1 1 44 VAL O O -8.450 14.600 9.011 1.00 . A A . 44 VAL O 1 1
1 692 1 1 45 GLU C C -8.420 17.168 8.594 1.00 . A A . 45 GLU C 1 1
1 693 1 1 45 GLU CA C -7.700 16.628 7.351 1.00 . A A . 45 GLU CA 1 1
1 694 1 1 45 GLU CB C -8.727 16.249 6.283 1.00 . A A . 45 GLU CB 1 1
1 695 1 1 45 GLU CD C -9.000 15.500 3.913 1.00 . A A . 45 GLU CD 1 1
1 696 1 1 45 GLU CG C -7.994 15.738 5.041 1.00 . A A . 45 GLU CG 1 1
1 697 1 1 45 GLU H H -5.987 15.324 7.319 1.00 . A A . 45 GLU H 1 1
1 698 1 1 45 GLU HA H -7.049 17.395 6.958 1.00 . A A . 45 GLU HA 1 1
1 699 1 1 45 GLU HB2 H -9.378 15.477 6.665 1.00 . A A . 45 GLU HB2 1 1
1 700 1 1 45 GLU HB3 H -9.312 17.118 6.022 1.00 . A A . 45 GLU HB3 1 1
1 701 1 1 45 GLU HG2 H -7.267 16.472 4.726 1.00 . A A . 45 GLU HG2 1 1
1 702 1 1 45 GLU HG3 H -7.494 14.811 5.275 1.00 . A A . 45 GLU HG3 1 1
1 703 1 1 45 GLU N N -6.883 15.427 7.701 1.00 . A A . 45 GLU N 1 1
1 704 1 1 45 GLU O O -9.627 17.303 8.604 1.00 . A A . 45 GLU O 1 1
1 705 1 1 45 GLU OE1 O -9.594 16.465 3.462 1.00 . A A . 45 GLU OE1 1 1
1 706 1 1 45 GLU OE2 O -9.157 14.357 3.516 1.00 . A A . 45 GLU OE2 1 1
1 707 1 1 46 PRO C C -8.700 19.487 10.747 1.00 . A A . 46 PRO C 1 1
1 708 1 1 46 PRO CA C -8.268 18.024 10.892 1.00 . A A . 46 PRO CA 1 1
1 709 1 1 46 PRO CB C -7.121 17.896 11.906 1.00 . A A . 46 PRO CB 1 1
1 710 1 1 46 PRO CD C -6.217 17.349 9.723 1.00 . A A . 46 PRO CD 1 1
1 711 1 1 46 PRO CG C -5.874 17.973 11.081 1.00 . A A . 46 PRO CG 1 1
1 712 1 1 46 PRO HA H -9.101 17.420 11.211 1.00 . A A . 46 PRO HA 1 1
1 713 1 1 46 PRO HB2 H -7.155 18.705 12.627 1.00 . A A . 46 PRO HB2 1 1
1 714 1 1 46 PRO HB3 H -7.172 16.942 12.411 1.00 . A A . 46 PRO HB3 1 1
1 715 1 1 46 PRO HD2 H -5.732 17.890 8.921 1.00 . A A . 46 PRO HD2 1 1
1 716 1 1 46 PRO HD3 H -5.933 16.311 9.705 1.00 . A A . 46 PRO HD3 1 1
1 717 1 1 46 PRO HG2 H -5.574 19.006 10.956 1.00 . A A . 46 PRO HG2 1 1
1 718 1 1 46 PRO HG3 H -5.078 17.413 11.551 1.00 . A A . 46 PRO HG3 1 1
1 719 1 1 46 PRO N N -7.684 17.481 9.632 1.00 . A A . 46 PRO N 1 1
1 720 1 1 46 PRO O O -9.824 19.780 10.396 1.00 . A A . 46 PRO O 1 1
1 721 1 1 47 GLU C C -8.126 22.284 9.441 1.00 . A A . 47 GLU C 1 1
1 722 1 1 47 GLU CA C -8.187 21.845 10.916 1.00 . A A . 47 GLU CA 1 1
1 723 1 1 47 GLU CB C -7.203 22.676 11.762 1.00 . A A . 47 GLU CB 1 1
1 724 1 1 47 GLU CD C -6.736 23.575 14.054 1.00 . A A . 47 GLU CD 1 1
1 725 1 1 47 GLU CG C -7.703 22.744 13.211 1.00 . A A . 47 GLU CG 1 1
1 726 1 1 47 GLU H H -6.917 20.152 11.315 1.00 . A A . 47 GLU H 1 1
1 727 1 1 47 GLU HA H -9.187 21.975 11.290 1.00 . A A . 47 GLU HA 1 1
1 728 1 1 47 GLU HB2 H -6.230 22.205 11.742 1.00 . A A . 47 GLU HB2 1 1
1 729 1 1 47 GLU HB3 H -7.126 23.677 11.364 1.00 . A A . 47 GLU HB3 1 1
1 730 1 1 47 GLU HG2 H -8.681 23.202 13.230 1.00 . A A . 47 GLU HG2 1 1
1 731 1 1 47 GLU HG3 H -7.766 21.744 13.617 1.00 . A A . 47 GLU HG3 1 1
1 732 1 1 47 GLU N N -7.818 20.407 11.025 1.00 . A A . 47 GLU N 1 1
1 733 1 1 47 GLU O O -7.447 21.671 8.641 1.00 . A A . 47 GLU O 1 1
1 734 1 1 47 GLU OE1 O -5.786 24.091 13.494 1.00 . A A . 47 GLU OE1 1 1
1 735 1 1 47 GLU OE2 O -6.966 23.680 15.249 1.00 . A A . 47 GLU OE2 1 1
1 736 1 1 48 PRO C C -7.392 23.995 7.103 1.00 . A A . 48 PRO C 1 1
1 737 1 1 48 PRO CA C -8.813 23.852 7.669 1.00 . A A . 48 PRO CA 1 1
1 738 1 1 48 PRO CB C -9.490 25.230 7.773 1.00 . A A . 48 PRO CB 1 1
1 739 1 1 48 PRO CD C -9.699 24.161 9.949 1.00 . A A . 48 PRO CD 1 1
1 740 1 1 48 PRO CG C -10.362 25.156 8.988 1.00 . A A . 48 PRO CG 1 1
1 741 1 1 48 PRO HA H -9.402 23.207 7.038 1.00 . A A . 48 PRO HA 1 1
1 742 1 1 48 PRO HB2 H -8.744 26.009 7.895 1.00 . A A . 48 PRO HB2 1 1
1 743 1 1 48 PRO HB3 H -10.089 25.424 6.895 1.00 . A A . 48 PRO HB3 1 1
1 744 1 1 48 PRO HD2 H -9.118 24.684 10.698 1.00 . A A . 48 PRO HD2 1 1
1 745 1 1 48 PRO HD3 H -10.450 23.543 10.412 1.00 . A A . 48 PRO HD3 1 1
1 746 1 1 48 PRO HG2 H -10.441 26.133 9.452 1.00 . A A . 48 PRO HG2 1 1
1 747 1 1 48 PRO HG3 H -11.346 24.797 8.716 1.00 . A A . 48 PRO HG3 1 1
1 748 1 1 48 PRO N N -8.820 23.344 9.077 1.00 . A A . 48 PRO N 1 1
1 749 1 1 48 PRO O O -6.488 24.452 7.773 1.00 . A A . 48 PRO O 1 1
1 750 1 1 49 GLY C C -5.492 22.315 4.650 1.00 . A A . 49 GLY C 1 1
1 751 1 1 49 GLY CA C -5.847 23.685 5.227 1.00 . A A . 49 GLY CA 1 1
1 752 1 1 49 GLY H H -7.950 23.227 5.362 1.00 . A A . 49 GLY H 1 1
1 753 1 1 49 GLY HA2 H -5.877 24.415 4.430 1.00 . A A . 49 GLY HA2 1 1
1 754 1 1 49 GLY HA3 H -5.099 23.971 5.954 1.00 . A A . 49 GLY HA3 1 1
1 755 1 1 49 GLY N N -7.198 23.597 5.870 1.00 . A A . 49 GLY N 1 1
1 756 1 1 49 GLY O O -4.656 22.193 3.778 1.00 . A A . 49 GLY O 1 1
1 757 1 1 50 GLY C C -4.492 19.438 5.084 1.00 . A A . 50 GLY C 1 1
1 758 1 1 50 GLY CA C -5.857 19.921 4.592 1.00 . A A . 50 GLY CA 1 1
1 759 1 1 50 GLY H H -6.817 21.409 5.818 1.00 . A A . 50 GLY H 1 1
1 760 1 1 50 GLY HA2 H -6.624 19.241 4.925 1.00 . A A . 50 GLY HA2 1 1
1 761 1 1 50 GLY HA3 H -5.850 19.955 3.513 1.00 . A A . 50 GLY HA3 1 1
1 762 1 1 50 GLY N N -6.138 21.285 5.122 1.00 . A A . 50 GLY N 1 1
1 763 1 1 50 GLY O O -3.478 20.058 4.832 1.00 . A A . 50 GLY O 1 1
1 764 1 1 51 LEU C C -3.272 16.297 6.475 1.00 . A A . 51 LEU C 1 1
1 765 1 1 51 LEU CA C -3.139 17.800 6.246 1.00 . A A . 51 LEU CA 1 1
1 766 1 1 51 LEU CB C -2.749 18.485 7.563 1.00 . A A . 51 LEU CB 1 1
1 767 1 1 51 LEU CD1 C -0.278 18.531 7.030 1.00 . A A . 51 LEU CD1 1 1
1 768 1 1 51 LEU CD2 C -1.067 18.568 9.414 1.00 . A A . 51 LEU CD2 1 1
1 769 1 1 51 LEU CG C -1.351 18.022 8.010 1.00 . A A . 51 LEU CG 1 1
1 770 1 1 51 LEU H H -5.275 17.829 5.948 1.00 . A A . 51 LEU H 1 1
1 771 1 1 51 LEU HA H -2.383 17.987 5.499 1.00 . A A . 51 LEU HA 1 1
1 772 1 1 51 LEU HB2 H -2.747 19.556 7.424 1.00 . A A . 51 LEU HB2 1 1
1 773 1 1 51 LEU HB3 H -3.468 18.226 8.326 1.00 . A A . 51 LEU HB3 1 1
1 774 1 1 51 LEU HD11 H -0.206 17.854 6.193 1.00 . A A . 51 LEU HD11 1 1
1 775 1 1 51 LEU HD12 H 0.680 18.578 7.529 1.00 . A A . 51 LEU HD12 1 1
1 776 1 1 51 LEU HD13 H -0.544 19.516 6.674 1.00 . A A . 51 LEU HD13 1 1
1 777 1 1 51 LEU HD21 H -1.639 18.008 10.140 1.00 . A A . 51 LEU HD21 1 1
1 778 1 1 51 LEU HD22 H -1.347 19.610 9.460 1.00 . A A . 51 LEU HD22 1 1
1 779 1 1 51 LEU HD23 H -0.014 18.469 9.632 1.00 . A A . 51 LEU HD23 1 1
1 780 1 1 51 LEU HG H -1.320 16.943 8.037 1.00 . A A . 51 LEU HG 1 1
1 781 1 1 51 LEU N N -4.450 18.326 5.764 1.00 . A A . 51 LEU N 1 1
1 782 1 1 51 LEU O O -3.987 15.854 7.351 1.00 . A A . 51 LEU O 1 1
1 783 1 1 52 TYR C C -1.568 13.529 6.766 1.00 . A A . 52 TYR C 1 1
1 784 1 1 52 TYR CA C -2.694 14.025 5.855 1.00 . A A . 52 TYR CA 1 1
1 785 1 1 52 TYR CB C -2.560 13.356 4.487 1.00 . A A . 52 TYR CB 1 1
1 786 1 1 52 TYR CD1 C -3.793 11.200 4.907 1.00 . A A . 52 TYR CD1 1 1
1 787 1 1 52 TYR CD2 C -1.394 11.121 4.565 1.00 . A A . 52 TYR CD2 1 1
1 788 1 1 52 TYR CE1 C -3.816 9.810 5.062 1.00 . A A . 52 TYR CE1 1 1
1 789 1 1 52 TYR CE2 C -1.416 9.730 4.721 1.00 . A A . 52 TYR CE2 1 1
1 790 1 1 52 TYR CG C -2.582 11.856 4.658 1.00 . A A . 52 TYR CG 1 1
1 791 1 1 52 TYR CZ C -2.628 9.075 4.969 1.00 . A A . 52 TYR CZ 1 1
1 792 1 1 52 TYR H H -2.032 15.882 4.982 1.00 . A A . 52 TYR H 1 1
1 793 1 1 52 TYR HA H -3.652 13.763 6.289 1.00 . A A . 52 TYR HA 1 1
1 794 1 1 52 TYR HB2 H -3.385 13.660 3.857 1.00 . A A . 52 TYR HB2 1 1
1 795 1 1 52 TYR HB3 H -1.629 13.655 4.031 1.00 . A A . 52 TYR HB3 1 1
1 796 1 1 52 TYR HD1 H -4.710 11.767 4.980 1.00 . A A . 52 TYR HD1 1 1
1 797 1 1 52 TYR HD2 H -0.459 11.629 4.375 1.00 . A A . 52 TYR HD2 1 1
1 798 1 1 52 TYR HE1 H -4.750 9.303 5.254 1.00 . A A . 52 TYR HE1 1 1
1 799 1 1 52 TYR HE2 H -0.499 9.163 4.648 1.00 . A A . 52 TYR HE2 1 1
1 800 1 1 52 TYR HH H -1.847 7.347 4.737 1.00 . A A . 52 TYR HH 1 1
1 801 1 1 52 TYR N N -2.598 15.504 5.687 1.00 . A A . 52 TYR N 1 1
1 802 1 1 52 TYR O O -0.403 13.737 6.496 1.00 . A A . 52 TYR O 1 1
1 803 1 1 52 TYR OH O -2.652 7.703 5.120 1.00 . A A . 52 TYR OH 1 1
1 804 1 1 53 LEU C C -1.478 11.298 9.676 1.00 . A A . 53 LEU C 1 1
1 805 1 1 53 LEU CA C -0.851 12.333 8.749 1.00 . A A . 53 LEU CA 1 1
1 806 1 1 53 LEU CB C -0.248 13.476 9.577 1.00 . A A . 53 LEU CB 1 1
1 807 1 1 53 LEU CD1 C 1.824 12.070 9.910 1.00 . A A . 53 LEU CD1 1 1
1 808 1 1 53 LEU CD2 C 1.415 14.088 11.342 1.00 . A A . 53 LEU CD2 1 1
1 809 1 1 53 LEU CG C 0.748 12.919 10.610 1.00 . A A . 53 LEU CG 1 1
1 810 1 1 53 LEU H H -2.850 12.693 8.028 1.00 . A A . 53 LEU H 1 1
1 811 1 1 53 LEU HA H -0.075 11.865 8.161 1.00 . A A . 53 LEU HA 1 1
1 812 1 1 53 LEU HB2 H 0.265 14.162 8.919 1.00 . A A . 53 LEU HB2 1 1
1 813 1 1 53 LEU HB3 H -1.038 13.999 10.093 1.00 . A A . 53 LEU HB3 1 1
1 814 1 1 53 LEU HD11 H 1.444 11.070 9.756 1.00 . A A . 53 LEU HD11 1 1
1 815 1 1 53 LEU HD12 H 2.712 12.021 10.526 1.00 . A A . 53 LEU HD12 1 1
1 816 1 1 53 LEU HD13 H 2.074 12.510 8.955 1.00 . A A . 53 LEU HD13 1 1
1 817 1 1 53 LEU HD21 H 2.002 14.665 10.644 1.00 . A A . 53 LEU HD21 1 1
1 818 1 1 53 LEU HD22 H 2.058 13.704 12.122 1.00 . A A . 53 LEU HD22 1 1
1 819 1 1 53 LEU HD23 H 0.655 14.718 11.782 1.00 . A A . 53 LEU HD23 1 1
1 820 1 1 53 LEU HG H 0.222 12.306 11.325 1.00 . A A . 53 LEU HG 1 1
1 821 1 1 53 LEU N N -1.903 12.861 7.833 1.00 . A A . 53 LEU N 1 1
1 822 1 1 53 LEU O O -2.493 11.545 10.295 1.00 . A A . 53 LEU O 1 1
1 823 1 1 54 VAL C C -0.314 8.412 11.442 1.00 . A A . 54 VAL C 1 1
1 824 1 1 54 VAL CA C -1.453 9.075 10.668 1.00 . A A . 54 VAL CA 1 1
1 825 1 1 54 VAL CB C -2.181 8.032 9.813 1.00 . A A . 54 VAL CB 1 1
1 826 1 1 54 VAL CG1 C -1.278 7.593 8.658 1.00 . A A . 54 VAL CG1 1 1
1 827 1 1 54 VAL CG2 C -2.540 6.815 10.673 1.00 . A A . 54 VAL CG2 1 1
1 828 1 1 54 VAL H H -0.070 9.958 9.266 1.00 . A A . 54 VAL H 1 1
1 829 1 1 54 VAL HA H -2.152 9.511 11.372 1.00 . A A . 54 VAL HA 1 1
1 830 1 1 54 VAL HB H -3.086 8.469 9.413 1.00 . A A . 54 VAL HB 1 1
1 831 1 1 54 VAL HG11 H -0.390 7.124 9.054 1.00 . A A . 54 VAL HG11 1 1
1 832 1 1 54 VAL HG12 H -0.999 8.455 8.069 1.00 . A A . 54 VAL HG12 1 1
1 833 1 1 54 VAL HG13 H -1.809 6.889 8.035 1.00 . A A . 54 VAL HG13 1 1
1 834 1 1 54 VAL HG21 H -2.942 7.148 11.619 1.00 . A A . 54 VAL HG21 1 1
1 835 1 1 54 VAL HG22 H -1.654 6.223 10.846 1.00 . A A . 54 VAL HG22 1 1
1 836 1 1 54 VAL HG23 H -3.278 6.216 10.159 1.00 . A A . 54 VAL HG23 1 1
1 837 1 1 54 VAL N N -0.888 10.137 9.778 1.00 . A A . 54 VAL N 1 1
1 838 1 1 54 VAL O O 0.733 8.120 10.901 1.00 . A A . 54 VAL O 1 1
1 839 1 1 55 ASN C C 0.441 6.004 13.405 1.00 . A A . 55 ASN C 1 1
1 840 1 1 55 ASN CA C 0.557 7.525 13.524 1.00 . A A . 55 ASN CA 1 1
1 841 1 1 55 ASN CB C 0.389 7.948 14.983 1.00 . A A . 55 ASN CB 1 1
1 842 1 1 55 ASN CG C 0.768 9.423 15.124 1.00 . A A . 55 ASN CG 1 1
1 843 1 1 55 ASN H H -1.365 8.413 13.123 1.00 . A A . 55 ASN H 1 1
1 844 1 1 55 ASN HA H 1.528 7.842 13.168 1.00 . A A . 55 ASN HA 1 1
1 845 1 1 55 ASN HB2 H -0.641 7.809 15.281 1.00 . A A . 55 ASN HB2 1 1
1 846 1 1 55 ASN HB3 H 1.032 7.350 15.611 1.00 . A A . 55 ASN HB3 1 1
1 847 1 1 55 ASN HD21 H 2.527 9.201 14.226 1.00 . A A . 55 ASN HD21 1 1
1 848 1 1 55 ASN HD22 H 2.169 10.777 14.740 1.00 . A A . 55 ASN HD22 1 1
1 849 1 1 55 ASN N N -0.511 8.170 12.708 1.00 . A A . 55 ASN N 1 1
1 850 1 1 55 ASN ND2 N 1.917 9.834 14.658 1.00 . A A . 55 ASN ND2 1 1
1 851 1 1 55 ASN O O -0.193 5.356 14.214 1.00 . A A . 55 ASN O 1 1
1 852 1 1 55 ASN OD1 O 0.014 10.210 15.660 1.00 . A A . 55 ASN OD1 1 1
1 853 1 1 56 VAL C C 1.600 3.268 13.450 1.00 . A A . 56 VAL C 1 1
1 854 1 1 56 VAL CA C 0.964 3.948 12.237 1.00 . A A . 56 VAL CA 1 1
1 855 1 1 56 VAL CB C 1.721 3.540 10.970 1.00 . A A . 56 VAL CB 1 1
1 856 1 1 56 VAL CG1 C 1.771 2.013 10.857 1.00 . A A . 56 VAL CG1 1 1
1 857 1 1 56 VAL CG2 C 1.013 4.126 9.747 1.00 . A A . 56 VAL CG2 1 1
1 858 1 1 56 VAL H H 1.551 5.965 11.757 1.00 . A A . 56 VAL H 1 1
1 859 1 1 56 VAL HA H -0.072 3.647 12.152 1.00 . A A . 56 VAL HA 1 1
1 860 1 1 56 VAL HB H 2.728 3.925 11.020 1.00 . A A . 56 VAL HB 1 1
1 861 1 1 56 VAL HG11 H 0.808 1.597 11.114 1.00 . A A . 56 VAL HG11 1 1
1 862 1 1 56 VAL HG12 H 2.520 1.629 11.532 1.00 . A A . 56 VAL HG12 1 1
1 863 1 1 56 VAL HG13 H 2.024 1.733 9.844 1.00 . A A . 56 VAL HG13 1 1
1 864 1 1 56 VAL HG21 H 0.772 5.161 9.933 1.00 . A A . 56 VAL HG21 1 1
1 865 1 1 56 VAL HG22 H 0.104 3.574 9.558 1.00 . A A . 56 VAL HG22 1 1
1 866 1 1 56 VAL HG23 H 1.663 4.055 8.887 1.00 . A A . 56 VAL HG23 1 1
1 867 1 1 56 VAL N N 1.045 5.426 12.402 1.00 . A A . 56 VAL N 1 1
1 868 1 1 56 VAL O O 1.045 2.350 14.019 1.00 . A A . 56 VAL O 1 1
1 869 1 1 57 THR C C 4.132 4.186 15.867 1.00 . A A . 57 THR C 1 1
1 870 1 1 57 THR CA C 3.443 3.098 15.037 1.00 . A A . 57 THR CA 1 1
1 871 1 1 57 THR CB C 4.492 2.080 14.552 1.00 . A A . 57 THR CB 1 1
1 872 1 1 57 THR CG2 C 3.819 0.738 14.251 1.00 . A A . 57 THR CG2 1 1
1 873 1 1 57 THR H H 3.191 4.457 13.377 1.00 . A A . 57 THR H 1 1
1 874 1 1 57 THR HA H 2.712 2.593 15.658 1.00 . A A . 57 THR HA 1 1
1 875 1 1 57 THR HB H 5.239 1.933 15.320 1.00 . A A . 57 THR HB 1 1
1 876 1 1 57 THR HG1 H 5.274 3.514 13.490 1.00 . A A . 57 THR HG1 1 1
1 877 1 1 57 THR HG21 H 4.482 0.128 13.656 1.00 . A A . 57 THR HG21 1 1
1 878 1 1 57 THR HG22 H 2.901 0.908 13.711 1.00 . A A . 57 THR HG22 1 1
1 879 1 1 57 THR HG23 H 3.600 0.232 15.179 1.00 . A A . 57 THR HG23 1 1
1 880 1 1 57 THR N N 2.764 3.714 13.853 1.00 . A A . 57 THR N 1 1
1 881 1 1 57 THR O O 4.503 5.229 15.364 1.00 . A A . 57 THR O 1 1
1 882 1 1 57 THR OG1 O 5.118 2.572 13.374 1.00 . A A . 57 THR OG1 1 1
1 883 1 1 58 GLY C C 4.484 6.335 17.728 1.00 . A A . 58 GLY C 1 1
1 884 1 1 58 GLY CA C 4.996 4.925 18.021 1.00 . A A . 58 GLY CA 1 1
1 885 1 1 58 GLY H H 4.016 3.082 17.509 1.00 . A A . 58 GLY H 1 1
1 886 1 1 58 GLY HA2 H 4.794 4.679 19.054 1.00 . A A . 58 GLY HA2 1 1
1 887 1 1 58 GLY HA3 H 6.061 4.891 17.846 1.00 . A A . 58 GLY HA3 1 1
1 888 1 1 58 GLY N N 4.317 3.933 17.136 1.00 . A A . 58 GLY N 1 1
1 889 1 1 58 GLY O O 3.296 6.587 17.696 1.00 . A A . 58 GLY O 1 1
1 890 1 1 59 ALA C C 6.226 9.442 16.845 1.00 . A A . 59 ALA C 1 1
1 891 1 1 59 ALA CA C 4.976 8.652 17.228 1.00 . A A . 59 ALA CA 1 1
1 892 1 1 59 ALA CB C 4.344 9.266 18.478 1.00 . A A . 59 ALA CB 1 1
1 893 1 1 59 ALA H H 6.331 7.018 17.554 1.00 . A A . 59 ALA H 1 1
1 894 1 1 59 ALA HA H 4.269 8.669 16.413 1.00 . A A . 59 ALA HA 1 1
1 895 1 1 59 ALA HB1 H 3.998 10.265 18.256 1.00 . A A . 59 ALA HB1 1 1
1 896 1 1 59 ALA HB2 H 5.078 9.306 19.270 1.00 . A A . 59 ALA HB2 1 1
1 897 1 1 59 ALA HB3 H 3.510 8.657 18.796 1.00 . A A . 59 ALA HB3 1 1
1 898 1 1 59 ALA N N 5.381 7.252 17.518 1.00 . A A . 59 ALA N 1 1
1 899 1 1 59 ALA O O 6.493 10.495 17.388 1.00 . A A . 59 ALA O 1 1
1 900 1 1 60 ARG C C 8.284 9.804 13.984 1.00 . A A . 60 ARG C 1 1
1 901 1 1 60 ARG CA C 8.262 9.626 15.503 1.00 . A A . 60 ARG CA 1 1
1 902 1 1 60 ARG CB C 9.477 8.793 15.927 1.00 . A A . 60 ARG CB 1 1
1 903 1 1 60 ARG CD C 10.788 7.926 17.876 1.00 . A A . 60 ARG CD 1 1
1 904 1 1 60 ARG CG C 9.594 8.787 17.454 1.00 . A A . 60 ARG CG 1 1
1 905 1 1 60 ARG CZ C 11.385 5.576 17.847 1.00 . A A . 60 ARG CZ 1 1
1 906 1 1 60 ARG H H 6.769 8.068 15.515 1.00 . A A . 60 ARG H 1 1
1 907 1 1 60 ARG HA H 8.323 10.601 15.971 1.00 . A A . 60 ARG HA 1 1
1 908 1 1 60 ARG HB2 H 9.360 7.780 15.570 1.00 . A A . 60 ARG HB2 1 1
1 909 1 1 60 ARG HB3 H 10.371 9.222 15.502 1.00 . A A . 60 ARG HB3 1 1
1 910 1 1 60 ARG HD2 H 11.666 8.229 17.324 1.00 . A A . 60 ARG HD2 1 1
1 911 1 1 60 ARG HD3 H 10.969 8.053 18.935 1.00 . A A . 60 ARG HD3 1 1
1 912 1 1 60 ARG HE H 9.621 6.238 17.222 1.00 . A A . 60 ARG HE 1 1
1 913 1 1 60 ARG HG2 H 9.735 9.798 17.808 1.00 . A A . 60 ARG HG2 1 1
1 914 1 1 60 ARG HG3 H 8.691 8.379 17.883 1.00 . A A . 60 ARG HG3 1 1
1 915 1 1 60 ARG HH11 H 12.758 6.874 18.513 1.00 . A A . 60 ARG HH11 1 1
1 916 1 1 60 ARG HH12 H 13.233 5.209 18.526 1.00 . A A . 60 ARG HH12 1 1
1 917 1 1 60 ARG HH21 H 10.224 4.063 17.237 1.00 . A A . 60 ARG HH21 1 1
1 918 1 1 60 ARG HH22 H 11.799 3.618 17.804 1.00 . A A . 60 ARG HH22 1 1
1 919 1 1 60 ARG N N 7.005 8.927 15.924 1.00 . A A . 60 ARG N 1 1
1 920 1 1 60 ARG NE N 10.491 6.493 17.594 1.00 . A A . 60 ARG NE 1 1
1 921 1 1 60 ARG NH1 N 12.550 5.913 18.333 1.00 . A A . 60 ARG NH1 1 1
1 922 1 1 60 ARG NH2 N 11.115 4.322 17.610 1.00 . A A . 60 ARG NH2 1 1
1 923 1 1 60 ARG O O 7.963 8.908 13.229 1.00 . A A . 60 ARG O 1 1
1 924 1 1 61 PHE C C 9.412 12.616 11.923 1.00 . A A . 61 PHE C 1 1
1 925 1 1 61 PHE CA C 8.768 11.241 12.085 1.00 . A A . 61 PHE CA 1 1
1 926 1 1 61 PHE CB C 7.373 11.230 11.446 1.00 . A A . 61 PHE CB 1 1
1 927 1 1 61 PHE CD1 C 5.745 12.121 13.150 1.00 . A A . 61 PHE CD1 1 1
1 928 1 1 61 PHE CD2 C 6.521 13.600 11.393 1.00 . A A . 61 PHE CD2 1 1
1 929 1 1 61 PHE CE1 C 4.955 13.153 13.669 1.00 . A A . 61 PHE CE1 1 1
1 930 1 1 61 PHE CE2 C 5.733 14.633 11.913 1.00 . A A . 61 PHE CE2 1 1
1 931 1 1 61 PHE CG C 6.528 12.345 12.013 1.00 . A A . 61 PHE CG 1 1
1 932 1 1 61 PHE CZ C 4.949 14.409 13.051 1.00 . A A . 61 PHE CZ 1 1
1 933 1 1 61 PHE H H 8.946 11.653 14.182 1.00 . A A . 61 PHE H 1 1
1 934 1 1 61 PHE HA H 9.389 10.496 11.609 1.00 . A A . 61 PHE HA 1 1
1 935 1 1 61 PHE HB2 H 7.468 11.362 10.378 1.00 . A A . 61 PHE HB2 1 1
1 936 1 1 61 PHE HB3 H 6.894 10.283 11.646 1.00 . A A . 61 PHE HB3 1 1
1 937 1 1 61 PHE HD1 H 5.751 11.153 13.628 1.00 . A A . 61 PHE HD1 1 1
1 938 1 1 61 PHE HD2 H 7.126 13.773 10.515 1.00 . A A . 61 PHE HD2 1 1
1 939 1 1 61 PHE HE1 H 4.349 12.980 14.547 1.00 . A A . 61 PHE HE1 1 1
1 940 1 1 61 PHE HE2 H 5.728 15.602 11.436 1.00 . A A . 61 PHE HE2 1 1
1 941 1 1 61 PHE HZ H 4.338 15.206 13.452 1.00 . A A . 61 PHE HZ 1 1
1 942 1 1 61 PHE N N 8.683 10.959 13.543 1.00 . A A . 61 PHE N 1 1
1 943 1 1 61 PHE O O 9.525 13.148 10.836 1.00 . A A . 61 PHE O 1 1
1 944 1 1 62 ALA C C 9.569 15.531 12.293 1.00 . A A . 62 ALA C 1 1
1 945 1 1 62 ALA CA C 10.484 14.527 12.990 1.00 . A A . 62 ALA CA 1 1
1 946 1 1 62 ALA CB C 11.813 14.440 12.242 1.00 . A A . 62 ALA CB 1 1
1 947 1 1 62 ALA H H 9.725 12.722 13.877 1.00 . A A . 62 ALA H 1 1
1 948 1 1 62 ALA HA H 10.668 14.855 14.002 1.00 . A A . 62 ALA HA 1 1
1 949 1 1 62 ALA HB1 H 11.636 14.112 11.229 1.00 . A A . 62 ALA HB1 1 1
1 950 1 1 62 ALA HB2 H 12.460 13.733 12.741 1.00 . A A . 62 ALA HB2 1 1
1 951 1 1 62 ALA HB3 H 12.282 15.412 12.230 1.00 . A A . 62 ALA HB3 1 1
1 952 1 1 62 ALA N N 9.835 13.185 13.021 1.00 . A A . 62 ALA N 1 1
1 953 1 1 62 ALA O O 8.864 16.284 12.934 1.00 . A A . 62 ALA O 1 1
1 954 1 1 63 ARG C C 8.141 15.856 8.998 1.00 . A A . 63 ARG C 1 1
1 955 1 1 63 ARG CA C 8.708 16.526 10.247 1.00 . A A . 63 ARG CA 1 1
1 956 1 1 63 ARG CB C 9.537 17.753 9.851 1.00 . A A . 63 ARG CB 1 1
1 957 1 1 63 ARG CD C 9.465 19.997 8.744 1.00 . A A . 63 ARG CD 1 1
1 958 1 1 63 ARG CG C 8.635 18.780 9.159 1.00 . A A . 63 ARG CG 1 1
1 959 1 1 63 ARG CZ C 9.166 21.588 10.551 1.00 . A A . 63 ARG CZ 1 1
1 960 1 1 63 ARG H H 10.158 14.946 10.491 1.00 . A A . 63 ARG H 1 1
1 961 1 1 63 ARG HA H 7.887 16.842 10.879 1.00 . A A . 63 ARG HA 1 1
1 962 1 1 63 ARG HB2 H 9.970 18.194 10.737 1.00 . A A . 63 ARG HB2 1 1
1 963 1 1 63 ARG HB3 H 10.325 17.454 9.176 1.00 . A A . 63 ARG HB3 1 1
1 964 1 1 63 ARG HD2 H 10.314 19.670 8.164 1.00 . A A . 63 ARG HD2 1 1
1 965 1 1 63 ARG HD3 H 8.855 20.660 8.147 1.00 . A A . 63 ARG HD3 1 1
1 966 1 1 63 ARG HE H 10.839 20.545 10.312 1.00 . A A . 63 ARG HE 1 1
1 967 1 1 63 ARG HG2 H 8.191 18.337 8.280 1.00 . A A . 63 ARG HG2 1 1
1 968 1 1 63 ARG HG3 H 7.857 19.091 9.838 1.00 . A A . 63 ARG HG3 1 1
1 969 1 1 63 ARG HH11 H 7.632 21.302 9.295 1.00 . A A . 63 ARG HH11 1 1
1 970 1 1 63 ARG HH12 H 7.369 22.471 10.544 1.00 . A A . 63 ARG HH12 1 1
1 971 1 1 63 ARG HH21 H 10.514 22.073 11.950 1.00 . A A . 63 ARG HH21 1 1
1 972 1 1 63 ARG HH22 H 9.000 22.909 12.046 1.00 . A A . 63 ARG HH22 1 1
1 973 1 1 63 ARG N N 9.577 15.558 10.987 1.00 . A A . 63 ARG N 1 1
1 974 1 1 63 ARG NE N 9.940 20.717 9.961 1.00 . A A . 63 ARG NE 1 1
1 975 1 1 63 ARG NH1 N 7.961 21.803 10.094 1.00 . A A . 63 ARG NH1 1 1
1 976 1 1 63 ARG NH2 N 9.593 22.239 11.598 1.00 . A A . 63 ARG NH2 1 1
1 977 1 1 63 ARG O O 8.806 15.088 8.330 1.00 . A A . 63 ARG O 1 1
1 978 1 1 64 GLY C C 6.857 16.164 6.210 1.00 . A A . 64 GLY C 1 1
1 979 1 1 64 GLY CA C 6.284 15.525 7.476 1.00 . A A . 64 GLY CA 1 1
1 980 1 1 64 GLY H H 6.393 16.764 9.233 1.00 . A A . 64 GLY H 1 1
1 981 1 1 64 GLY HA2 H 6.487 14.464 7.469 1.00 . A A . 64 GLY HA2 1 1
1 982 1 1 64 GLY HA3 H 5.217 15.687 7.503 1.00 . A A . 64 GLY HA3 1 1
1 983 1 1 64 GLY N N 6.910 16.143 8.678 1.00 . A A . 64 GLY N 1 1
1 984 1 1 64 GLY O O 7.477 17.208 6.256 1.00 . A A . 64 GLY O 1 1
1 985 1 1 65 SER C C 6.408 15.520 2.634 1.00 . A A . 65 SER C 1 1
1 986 1 1 65 SER CA C 7.183 16.121 3.808 1.00 . A A . 65 SER CA 1 1
1 987 1 1 65 SER CB C 8.670 15.785 3.683 1.00 . A A . 65 SER CB 1 1
1 988 1 1 65 SER H H 6.149 14.708 5.065 1.00 . A A . 65 SER H 1 1
1 989 1 1 65 SER HA H 7.054 17.193 3.814 1.00 . A A . 65 SER HA 1 1
1 990 1 1 65 SER HB2 H 8.797 14.719 3.594 1.00 . A A . 65 SER HB2 1 1
1 991 1 1 65 SER HB3 H 9.075 16.269 2.802 1.00 . A A . 65 SER HB3 1 1
1 992 1 1 65 SER HG H 10.193 15.788 4.897 1.00 . A A . 65 SER HG 1 1
1 993 1 1 65 SER N N 6.654 15.547 5.079 1.00 . A A . 65 SER N 1 1
1 994 1 1 65 SER O O 6.773 14.496 2.091 1.00 . A A . 65 SER O 1 1
1 995 1 1 65 SER OG O 9.350 16.244 4.845 1.00 . A A . 65 SER OG 1 1
1 996 1 1 66 PHE C C 5.246 15.839 -0.207 1.00 . A A . 66 PHE C 1 1
1 997 1 1 66 PHE CA C 4.518 15.600 1.117 1.00 . A A . 66 PHE CA 1 1
1 998 1 1 66 PHE CB C 3.165 16.312 1.090 1.00 . A A . 66 PHE CB 1 1
1 999 1 1 66 PHE CD1 C 1.828 14.971 2.755 1.00 . A A . 66 PHE CD1 1 1
1 1000 1 1 66 PHE CD2 C 2.543 17.207 3.362 1.00 . A A . 66 PHE CD2 1 1
1 1001 1 1 66 PHE CE1 C 1.210 14.830 4.004 1.00 . A A . 66 PHE CE1 1 1
1 1002 1 1 66 PHE CE2 C 1.927 17.066 4.611 1.00 . A A . 66 PHE CE2 1 1
1 1003 1 1 66 PHE CG C 2.494 16.160 2.434 1.00 . A A . 66 PHE CG 1 1
1 1004 1 1 66 PHE CZ C 1.260 15.876 4.932 1.00 . A A . 66 PHE CZ 1 1
1 1005 1 1 66 PHE H H 5.044 16.961 2.704 1.00 . A A . 66 PHE H 1 1
1 1006 1 1 66 PHE HA H 4.364 14.541 1.259 1.00 . A A . 66 PHE HA 1 1
1 1007 1 1 66 PHE HB2 H 3.315 17.359 0.876 1.00 . A A . 66 PHE HB2 1 1
1 1008 1 1 66 PHE HB3 H 2.543 15.872 0.325 1.00 . A A . 66 PHE HB3 1 1
1 1009 1 1 66 PHE HD1 H 1.789 14.164 2.040 1.00 . A A . 66 PHE HD1 1 1
1 1010 1 1 66 PHE HD2 H 3.056 18.125 3.114 1.00 . A A . 66 PHE HD2 1 1
1 1011 1 1 66 PHE HE1 H 0.695 13.914 4.252 1.00 . A A . 66 PHE HE1 1 1
1 1012 1 1 66 PHE HE2 H 1.966 17.873 5.327 1.00 . A A . 66 PHE HE2 1 1
1 1013 1 1 66 PHE HZ H 0.786 15.765 5.896 1.00 . A A . 66 PHE HZ 1 1
1 1014 1 1 66 PHE N N 5.329 16.141 2.246 1.00 . A A . 66 PHE N 1 1
1 1015 1 1 66 PHE O O 5.778 16.902 -0.450 1.00 . A A . 66 PHE O 1 1
1 1016 1 1 67 ARG C C 4.889 15.224 -3.483 1.00 . A A . 67 ARG C 1 1
1 1017 1 1 67 ARG CA C 5.944 15.017 -2.396 1.00 . A A . 67 ARG CA 1 1
1 1018 1 1 67 ARG CB C 6.741 13.753 -2.712 1.00 . A A . 67 ARG CB 1 1
1 1019 1 1 67 ARG CD C 8.576 12.258 -1.943 1.00 . A A . 67 ARG CD 1 1
1 1020 1 1 67 ARG CG C 7.859 13.581 -1.684 1.00 . A A . 67 ARG CG 1 1
1 1021 1 1 67 ARG CZ C 10.437 12.819 -3.404 1.00 . A A . 67 ARG CZ 1 1
1 1022 1 1 67 ARG H H 4.817 14.011 -0.857 1.00 . A A . 67 ARG H 1 1
1 1023 1 1 67 ARG HA H 6.613 15.867 -2.375 1.00 . A A . 67 ARG HA 1 1
1 1024 1 1 67 ARG HB2 H 6.084 12.896 -2.677 1.00 . A A . 67 ARG HB2 1 1
1 1025 1 1 67 ARG HB3 H 7.174 13.835 -3.699 1.00 . A A . 67 ARG HB3 1 1
1 1026 1 1 67 ARG HD2 H 9.316 12.088 -1.175 1.00 . A A . 67 ARG HD2 1 1
1 1027 1 1 67 ARG HD3 H 7.854 11.457 -1.930 1.00 . A A . 67 ARG HD3 1 1
1 1028 1 1 67 ARG HE H 8.778 11.954 -4.069 1.00 . A A . 67 ARG HE 1 1
1 1029 1 1 67 ARG HG2 H 8.559 14.399 -1.771 1.00 . A A . 67 ARG HG2 1 1
1 1030 1 1 67 ARG HG3 H 7.436 13.571 -0.690 1.00 . A A . 67 ARG HG3 1 1
1 1031 1 1 67 ARG HH11 H 10.621 13.262 -1.459 1.00 . A A . 67 ARG HH11 1 1
1 1032 1 1 67 ARG HH12 H 11.974 13.681 -2.455 1.00 . A A . 67 ARG HH12 1 1
1 1033 1 1 67 ARG HH21 H 10.537 12.496 -5.379 1.00 . A A . 67 ARG HH21 1 1
1 1034 1 1 67 ARG HH22 H 11.926 13.250 -4.670 1.00 . A A . 67 ARG HH22 1 1
1 1035 1 1 67 ARG N N 5.262 14.856 -1.074 1.00 . A A . 67 ARG N 1 1
1 1036 1 1 67 ARG NE N 9.240 12.308 -3.280 1.00 . A A . 67 ARG NE 1 1
1 1037 1 1 67 ARG NH1 N 11.058 13.291 -2.357 1.00 . A A . 67 ARG NH1 1 1
1 1038 1 1 67 ARG NH2 N 11.010 12.859 -4.575 1.00 . A A . 67 ARG NH2 1 1
1 1039 1 1 67 ARG O O 4.951 16.163 -4.252 1.00 . A A . 67 ARG O 1 1
1 1040 1 1 68 GLU C C 1.581 13.829 -4.096 1.00 . A A . 68 GLU C 1 1
1 1041 1 1 68 GLU CA C 2.863 14.489 -4.596 1.00 . A A . 68 GLU CA 1 1
1 1042 1 1 68 GLU CB C 3.319 13.792 -5.876 1.00 . A A . 68 GLU CB 1 1
1 1043 1 1 68 GLU CD C 2.771 13.381 -8.280 1.00 . A A . 68 GLU CD 1 1
1 1044 1 1 68 GLU CG C 2.285 14.025 -6.979 1.00 . A A . 68 GLU CG 1 1
1 1045 1 1 68 GLU H H 3.896 13.596 -2.926 1.00 . A A . 68 GLU H 1 1
1 1046 1 1 68 GLU HA H 2.678 15.536 -4.798 1.00 . A A . 68 GLU HA 1 1
1 1047 1 1 68 GLU HB2 H 4.274 14.190 -6.183 1.00 . A A . 68 GLU HB2 1 1
1 1048 1 1 68 GLU HB3 H 3.413 12.732 -5.694 1.00 . A A . 68 GLU HB3 1 1
1 1049 1 1 68 GLU HG2 H 1.344 13.582 -6.687 1.00 . A A . 68 GLU HG2 1 1
1 1050 1 1 68 GLU HG3 H 2.154 15.085 -7.132 1.00 . A A . 68 GLU HG3 1 1
1 1051 1 1 68 GLU N N 3.924 14.349 -3.555 1.00 . A A . 68 GLU N 1 1
1 1052 1 1 68 GLU O O 1.616 12.764 -3.514 1.00 . A A . 68 GLU O 1 1
1 1053 1 1 68 GLU OE1 O 3.945 13.061 -8.357 1.00 . A A . 68 GLU OE1 1 1
1 1054 1 1 68 GLU OE2 O 1.959 13.222 -9.178 1.00 . A A . 68 GLU OE2 1 1
1 1055 1 1 69 VAL C C -1.807 13.719 -5.045 1.00 . A A . 69 VAL C 1 1
1 1056 1 1 69 VAL CA C -0.850 13.856 -3.858 1.00 . A A . 69 VAL CA 1 1
1 1057 1 1 69 VAL CB C -1.476 14.775 -2.800 1.00 . A A . 69 VAL CB 1 1
1 1058 1 1 69 VAL CG1 C -2.922 14.342 -2.508 1.00 . A A . 69 VAL CG1 1 1
1 1059 1 1 69 VAL CG2 C -0.646 14.694 -1.516 1.00 . A A . 69 VAL CG2 1 1
1 1060 1 1 69 VAL H H 0.448 15.307 -4.792 1.00 . A A . 69 VAL H 1 1
1 1061 1 1 69 VAL HA H -0.686 12.878 -3.423 1.00 . A A . 69 VAL HA 1 1
1 1062 1 1 69 VAL HB H -1.475 15.792 -3.165 1.00 . A A . 69 VAL HB 1 1
1 1063 1 1 69 VAL HG11 H -3.230 14.719 -1.543 1.00 . A A . 69 VAL HG11 1 1
1 1064 1 1 69 VAL HG12 H -2.987 13.264 -2.510 1.00 . A A . 69 VAL HG12 1 1
1 1065 1 1 69 VAL HG13 H -3.572 14.743 -3.270 1.00 . A A . 69 VAL HG13 1 1
1 1066 1 1 69 VAL HG21 H 0.344 15.083 -1.703 1.00 . A A . 69 VAL HG21 1 1
1 1067 1 1 69 VAL HG22 H -0.574 13.665 -1.198 1.00 . A A . 69 VAL HG22 1 1
1 1068 1 1 69 VAL HG23 H -1.122 15.279 -0.743 1.00 . A A . 69 VAL HG23 1 1
1 1069 1 1 69 VAL N N 0.448 14.449 -4.320 1.00 . A A . 69 VAL N 1 1
1 1070 1 1 69 VAL O O -2.037 14.652 -5.786 1.00 . A A . 69 VAL O 1 1
1 1071 1 1 70 VAL C C -4.448 11.389 -5.809 1.00 . A A . 70 VAL C 1 1
1 1072 1 1 70 VAL CA C -3.344 12.331 -6.327 1.00 . A A . 70 VAL CA 1 1
1 1073 1 1 70 VAL CB C -2.618 11.683 -7.521 1.00 . A A . 70 VAL CB 1 1
1 1074 1 1 70 VAL CG1 C -3.354 12.024 -8.831 1.00 . A A . 70 VAL CG1 1 1
1 1075 1 1 70 VAL CG2 C -1.181 12.214 -7.591 1.00 . A A . 70 VAL CG2 1 1
1 1076 1 1 70 VAL H H -2.180 11.827 -4.594 1.00 . A A . 70 VAL H 1 1
1 1077 1 1 70 VAL HA H -3.774 13.275 -6.638 1.00 . A A . 70 VAL HA 1 1
1 1078 1 1 70 VAL HB H -2.595 10.610 -7.395 1.00 . A A . 70 VAL HB 1 1
1 1079 1 1 70 VAL HG11 H -3.103 11.292 -9.585 1.00 . A A . 70 VAL HG11 1 1
1 1080 1 1 70 VAL HG12 H -3.058 13.007 -9.172 1.00 . A A . 70 VAL HG12 1 1
1 1081 1 1 70 VAL HG13 H -4.421 12.012 -8.661 1.00 . A A . 70 VAL HG13 1 1
1 1082 1 1 70 VAL HG21 H -1.195 13.295 -7.603 1.00 . A A . 70 VAL HG21 1 1
1 1083 1 1 70 VAL HG22 H -0.704 11.850 -8.488 1.00 . A A . 70 VAL HG22 1 1
1 1084 1 1 70 VAL HG23 H -0.629 11.871 -6.727 1.00 . A A . 70 VAL HG23 1 1
1 1085 1 1 70 VAL N N -2.378 12.558 -5.215 1.00 . A A . 70 VAL N 1 1
1 1086 1 1 70 VAL O O -4.283 10.184 -5.815 1.00 . A A . 70 VAL O 1 1
1 1087 1 1 71 PRO C C -7.137 9.998 -5.797 1.00 . A A . 71 PRO C 1 1
1 1088 1 1 71 PRO CA C -6.674 11.070 -4.803 1.00 . A A . 71 PRO CA 1 1
1 1089 1 1 71 PRO CB C -7.802 12.080 -4.527 1.00 . A A . 71 PRO CB 1 1
1 1090 1 1 71 PRO CD C -5.891 13.350 -5.268 1.00 . A A . 71 PRO CD 1 1
1 1091 1 1 71 PRO CG C -7.110 13.390 -4.348 1.00 . A A . 71 PRO CG 1 1
1 1092 1 1 71 PRO HA H -6.369 10.609 -3.876 1.00 . A A . 71 PRO HA 1 1
1 1093 1 1 71 PRO HB2 H -8.481 12.126 -5.372 1.00 . A A . 71 PRO HB2 1 1
1 1094 1 1 71 PRO HB3 H -8.340 11.815 -3.628 1.00 . A A . 71 PRO HB3 1 1
1 1095 1 1 71 PRO HD2 H -6.141 13.741 -6.245 1.00 . A A . 71 PRO HD2 1 1
1 1096 1 1 71 PRO HD3 H -5.071 13.901 -4.834 1.00 . A A . 71 PRO HD3 1 1
1 1097 1 1 71 PRO HG2 H -7.768 14.204 -4.628 1.00 . A A . 71 PRO HG2 1 1
1 1098 1 1 71 PRO HG3 H -6.789 13.507 -3.323 1.00 . A A . 71 PRO HG3 1 1
1 1099 1 1 71 PRO N N -5.561 11.913 -5.343 1.00 . A A . 71 PRO N 1 1
1 1100 1 1 71 PRO O O -7.015 10.159 -6.994 1.00 . A A . 71 PRO O 1 1
1 1101 1 1 72 VAL C C -7.216 7.623 -7.375 1.00 . A A . 72 VAL C 1 1
1 1102 1 1 72 VAL CA C -8.139 7.785 -6.163 1.00 . A A . 72 VAL CA 1 1
1 1103 1 1 72 VAL CB C -9.590 8.056 -6.618 1.00 . A A . 72 VAL CB 1 1
1 1104 1 1 72 VAL CG1 C -9.676 9.386 -7.382 1.00 . A A . 72 VAL CG1 1 1
1 1105 1 1 72 VAL CG2 C -10.095 6.897 -7.516 1.00 . A A . 72 VAL CG2 1 1
1 1106 1 1 72 VAL H H -7.733 8.815 -4.315 1.00 . A A . 72 VAL H 1 1
1 1107 1 1 72 VAL HA H -8.121 6.868 -5.592 1.00 . A A . 72 VAL HA 1 1
1 1108 1 1 72 VAL HB H -10.218 8.123 -5.739 1.00 . A A . 72 VAL HB 1 1
1 1109 1 1 72 VAL HG11 H -10.645 9.463 -7.854 1.00 . A A . 72 VAL HG11 1 1
1 1110 1 1 72 VAL HG12 H -8.908 9.423 -8.139 1.00 . A A . 72 VAL HG12 1 1
1 1111 1 1 72 VAL HG13 H -9.548 10.209 -6.695 1.00 . A A . 72 VAL HG13 1 1
1 1112 1 1 72 VAL HG21 H -9.986 7.160 -8.559 1.00 . A A . 72 VAL HG21 1 1
1 1113 1 1 72 VAL HG22 H -11.139 6.708 -7.307 1.00 . A A . 72 VAL HG22 1 1
1 1114 1 1 72 VAL HG23 H -9.528 5.999 -7.315 1.00 . A A . 72 VAL HG23 1 1
1 1115 1 1 72 VAL N N -7.659 8.904 -5.289 1.00 . A A . 72 VAL N 1 1
1 1116 1 1 72 VAL O O -7.655 7.370 -8.477 1.00 . A A . 72 VAL O 1 1
1 1117 1 1 73 HIS C C -3.619 7.158 -7.785 1.00 . A A . 73 HIS C 1 1
1 1118 1 1 73 HIS CA C -4.974 7.637 -8.310 1.00 . A A . 73 HIS CA 1 1
1 1119 1 1 73 HIS CB C -4.800 8.994 -8.985 1.00 . A A . 73 HIS CB 1 1
1 1120 1 1 73 HIS CD2 C -6.867 10.463 -9.673 1.00 . A A . 73 HIS CD2 1 1
1 1121 1 1 73 HIS CE1 C -7.716 9.135 -11.159 1.00 . A A . 73 HIS CE1 1 1
1 1122 1 1 73 HIS CG C -6.057 9.356 -9.725 1.00 . A A . 73 HIS CG 1 1
1 1123 1 1 73 HIS H H -5.601 7.981 -6.276 1.00 . A A . 73 HIS H 1 1
1 1124 1 1 73 HIS HA H -5.354 6.923 -9.029 1.00 . A A . 73 HIS HA 1 1
1 1125 1 1 73 HIS HB2 H -4.602 9.739 -8.231 1.00 . A A . 73 HIS HB2 1 1
1 1126 1 1 73 HIS HB3 H -3.972 8.952 -9.676 1.00 . A A . 73 HIS HB3 1 1
1 1127 1 1 73 HIS HD1 H -6.276 7.645 -10.955 1.00 . A A . 73 HIS HD1 1 1
1 1128 1 1 73 HIS HD2 H -6.713 11.315 -9.027 1.00 . A A . 73 HIS HD2 1 1
1 1129 1 1 73 HIS HE1 H -8.358 8.719 -11.921 1.00 . A A . 73 HIS HE1 1 1
1 1130 1 1 73 HIS N N -5.934 7.774 -7.174 1.00 . A A . 73 HIS N 1 1
1 1131 1 1 73 HIS ND1 N -6.617 8.522 -10.680 1.00 . A A . 73 HIS ND1 1 1
1 1132 1 1 73 HIS NE2 N -7.913 10.322 -10.579 1.00 . A A . 73 HIS NE2 1 1
1 1133 1 1 73 HIS O O -3.216 6.036 -8.014 1.00 . A A . 73 HIS O 1 1
1 1134 1 1 74 ARG C C -1.120 8.536 -5.460 1.00 . A A . 74 ARG C 1 1
1 1135 1 1 74 ARG CA C -1.577 7.578 -6.561 1.00 . A A . 74 ARG CA 1 1
1 1136 1 1 74 ARG CB C -0.554 7.576 -7.696 1.00 . A A . 74 ARG CB 1 1
1 1137 1 1 74 ARG CD C 0.562 8.948 -9.446 1.00 . A A . 74 ARG CD 1 1
1 1138 1 1 74 ARG CG C -0.520 8.947 -8.369 1.00 . A A . 74 ARG CG 1 1
1 1139 1 1 74 ARG CZ C 2.980 8.815 -9.533 1.00 . A A . 74 ARG CZ 1 1
1 1140 1 1 74 ARG H H -3.241 8.904 -6.912 1.00 . A A . 74 ARG H 1 1
1 1141 1 1 74 ARG HA H -1.656 6.579 -6.152 1.00 . A A . 74 ARG HA 1 1
1 1142 1 1 74 ARG HB2 H 0.424 7.349 -7.296 1.00 . A A . 74 ARG HB2 1 1
1 1143 1 1 74 ARG HB3 H -0.828 6.828 -8.422 1.00 . A A . 74 ARG HB3 1 1
1 1144 1 1 74 ARG HD2 H 0.429 8.089 -10.087 1.00 . A A . 74 ARG HD2 1 1
1 1145 1 1 74 ARG HD3 H 0.487 9.851 -10.032 1.00 . A A . 74 ARG HD3 1 1
1 1146 1 1 74 ARG HE H 1.976 8.896 -7.821 1.00 . A A . 74 ARG HE 1 1
1 1147 1 1 74 ARG HG2 H -1.481 9.149 -8.822 1.00 . A A . 74 ARG HG2 1 1
1 1148 1 1 74 ARG HG3 H -0.297 9.707 -7.635 1.00 . A A . 74 ARG HG3 1 1
1 1149 1 1 74 ARG HH11 H 1.984 8.811 -11.271 1.00 . A A . 74 ARG HH11 1 1
1 1150 1 1 74 ARG HH12 H 3.710 8.732 -11.396 1.00 . A A . 74 ARG HH12 1 1
1 1151 1 1 74 ARG HH21 H 4.229 8.795 -7.968 1.00 . A A . 74 ARG HH21 1 1
1 1152 1 1 74 ARG HH22 H 4.980 8.723 -9.526 1.00 . A A . 74 ARG HH22 1 1
1 1153 1 1 74 ARG N N -2.906 7.999 -7.088 1.00 . A A . 74 ARG N 1 1
1 1154 1 1 74 ARG NE N 1.902 8.882 -8.799 1.00 . A A . 74 ARG NE 1 1
1 1155 1 1 74 ARG NH1 N 2.883 8.784 -10.835 1.00 . A A . 74 ARG NH1 1 1
1 1156 1 1 74 ARG NH2 N 4.154 8.774 -8.964 1.00 . A A . 74 ARG NH2 1 1
1 1157 1 1 74 ARG O O -1.587 9.654 -5.358 1.00 . A A . 74 ARG O 1 1
1 1158 1 1 75 LEU C C 1.816 8.827 -3.402 1.00 . A A . 75 LEU C 1 1
1 1159 1 1 75 LEU CA C 0.300 8.978 -3.527 1.00 . A A . 75 LEU CA 1 1
1 1160 1 1 75 LEU CB C -0.354 8.557 -2.206 1.00 . A A . 75 LEU CB 1 1
1 1161 1 1 75 LEU CD1 C -2.532 8.241 -1.023 1.00 . A A . 75 LEU CD1 1 1
1 1162 1 1 75 LEU CD2 C -2.050 10.431 -2.147 1.00 . A A . 75 LEU CD2 1 1
1 1163 1 1 75 LEU CG C -1.850 8.904 -2.222 1.00 . A A . 75 LEU CG 1 1
1 1164 1 1 75 LEU H H 0.157 7.198 -4.741 1.00 . A A . 75 LEU H 1 1
1 1165 1 1 75 LEU HA H 0.068 10.010 -3.734 1.00 . A A . 75 LEU HA 1 1
1 1166 1 1 75 LEU HB2 H -0.238 7.490 -2.076 1.00 . A A . 75 LEU HB2 1 1
1 1167 1 1 75 LEU HB3 H 0.127 9.069 -1.386 1.00 . A A . 75 LEU HB3 1 1
1 1168 1 1 75 LEU HD11 H -3.551 8.591 -0.951 1.00 . A A . 75 LEU HD11 1 1
1 1169 1 1 75 LEU HD12 H -2.000 8.497 -0.119 1.00 . A A . 75 LEU HD12 1 1
1 1170 1 1 75 LEU HD13 H -2.526 7.169 -1.153 1.00 . A A . 75 LEU HD13 1 1
1 1171 1 1 75 LEU HD21 H -1.304 10.870 -1.500 1.00 . A A . 75 LEU HD21 1 1
1 1172 1 1 75 LEU HD22 H -3.035 10.650 -1.758 1.00 . A A . 75 LEU HD22 1 1
1 1173 1 1 75 LEU HD23 H -1.962 10.851 -3.134 1.00 . A A . 75 LEU HD23 1 1
1 1174 1 1 75 LEU HG H -2.292 8.527 -3.133 1.00 . A A . 75 LEU HG 1 1
1 1175 1 1 75 LEU N N -0.203 8.103 -4.633 1.00 . A A . 75 LEU N 1 1
1 1176 1 1 75 LEU O O 2.365 7.766 -3.620 1.00 . A A . 75 LEU O 1 1
1 1177 1 1 76 ALA C C 4.385 10.579 -1.628 1.00 . A A . 76 ALA C 1 1
1 1178 1 1 76 ALA CA C 3.983 9.822 -2.898 1.00 . A A . 76 ALA CA 1 1
1 1179 1 1 76 ALA CB C 4.644 10.473 -4.117 1.00 . A A . 76 ALA CB 1 1
1 1180 1 1 76 ALA H H 2.030 10.731 -2.878 1.00 . A A . 76 ALA H 1 1
1 1181 1 1 76 ALA HA H 4.306 8.794 -2.816 1.00 . A A . 76 ALA HA 1 1
1 1182 1 1 76 ALA HB1 H 4.132 10.157 -5.013 1.00 . A A . 76 ALA HB1 1 1
1 1183 1 1 76 ALA HB2 H 5.680 10.174 -4.168 1.00 . A A . 76 ALA HB2 1 1
1 1184 1 1 76 ALA HB3 H 4.585 11.550 -4.030 1.00 . A A . 76 ALA HB3 1 1
1 1185 1 1 76 ALA N N 2.498 9.887 -3.048 1.00 . A A . 76 ALA N 1 1
1 1186 1 1 76 ALA O O 4.124 11.758 -1.488 1.00 . A A . 76 ALA O 1 1
1 1187 1 1 77 TYR C C 6.434 9.706 1.298 1.00 . A A . 77 TYR C 1 1
1 1188 1 1 77 TYR CA C 5.427 10.586 0.560 1.00 . A A . 77 TYR CA 1 1
1 1189 1 1 77 TYR CB C 4.201 10.821 1.449 1.00 . A A . 77 TYR CB 1 1
1 1190 1 1 77 TYR CD1 C 2.625 8.980 0.767 1.00 . A A . 77 TYR CD1 1 1
1 1191 1 1 77 TYR CD2 C 3.732 8.824 2.918 1.00 . A A . 77 TYR CD2 1 1
1 1192 1 1 77 TYR CE1 C 1.972 7.768 1.013 1.00 . A A . 77 TYR CE1 1 1
1 1193 1 1 77 TYR CE2 C 3.078 7.610 3.165 1.00 . A A . 77 TYR CE2 1 1
1 1194 1 1 77 TYR CG C 3.504 9.509 1.718 1.00 . A A . 77 TYR CG 1 1
1 1195 1 1 77 TYR CZ C 2.198 7.083 2.211 1.00 . A A . 77 TYR CZ 1 1
1 1196 1 1 77 TYR H H 5.210 8.958 -0.833 1.00 . A A . 77 TYR H 1 1
1 1197 1 1 77 TYR HA H 5.885 11.536 0.324 1.00 . A A . 77 TYR HA 1 1
1 1198 1 1 77 TYR HB2 H 4.515 11.260 2.385 1.00 . A A . 77 TYR HB2 1 1
1 1199 1 1 77 TYR HB3 H 3.519 11.493 0.948 1.00 . A A . 77 TYR HB3 1 1
1 1200 1 1 77 TYR HD1 H 2.450 9.510 -0.158 1.00 . A A . 77 TYR HD1 1 1
1 1201 1 1 77 TYR HD2 H 4.410 9.229 3.654 1.00 . A A . 77 TYR HD2 1 1
1 1202 1 1 77 TYR HE1 H 1.295 7.361 0.277 1.00 . A A . 77 TYR HE1 1 1
1 1203 1 1 77 TYR HE2 H 3.251 7.080 4.090 1.00 . A A . 77 TYR HE2 1 1
1 1204 1 1 77 TYR HH H 0.612 6.027 2.317 1.00 . A A . 77 TYR HH 1 1
1 1205 1 1 77 TYR N N 5.012 9.909 -0.701 1.00 . A A . 77 TYR N 1 1
1 1206 1 1 77 TYR O O 6.592 8.541 0.992 1.00 . A A . 77 TYR O 1 1
1 1207 1 1 77 TYR OH O 1.552 5.887 2.453 1.00 . A A . 77 TYR OH 1 1
1 1208 1 1 78 SER C C 7.930 9.682 4.534 1.00 . A A . 78 SER C 1 1
1 1209 1 1 78 SER CA C 8.127 9.452 3.035 1.00 . A A . 78 SER CA 1 1
1 1210 1 1 78 SER CB C 9.535 9.895 2.636 1.00 . A A . 78 SER CB 1 1
1 1211 1 1 78 SER H H 6.977 11.196 2.493 1.00 . A A . 78 SER H 1 1
1 1212 1 1 78 SER HA H 8.011 8.398 2.821 1.00 . A A . 78 SER HA 1 1
1 1213 1 1 78 SER HB2 H 10.243 9.125 2.892 1.00 . A A . 78 SER HB2 1 1
1 1214 1 1 78 SER HB3 H 9.566 10.069 1.568 1.00 . A A . 78 SER HB3 1 1
1 1215 1 1 78 SER HG H 9.458 11.824 2.874 1.00 . A A . 78 SER HG 1 1
1 1216 1 1 78 SER N N 7.122 10.254 2.269 1.00 . A A . 78 SER N 1 1
1 1217 1 1 78 SER O O 7.502 10.734 4.964 1.00 . A A . 78 SER O 1 1
1 1218 1 1 78 SER OG O 9.867 11.088 3.334 1.00 . A A . 78 SER OG 1 1
1 1219 1 1 79 PHE C C 8.772 7.652 7.471 1.00 . A A . 79 PHE C 1 1
1 1220 1 1 79 PHE CA C 8.092 8.846 6.803 1.00 . A A . 79 PHE CA 1 1
1 1221 1 1 79 PHE CB C 6.602 8.889 7.171 1.00 . A A . 79 PHE CB 1 1
1 1222 1 1 79 PHE CD1 C 5.729 7.094 5.631 1.00 . A A . 79 PHE CD1 1 1
1 1223 1 1 79 PHE CD2 C 5.610 6.731 8.025 1.00 . A A . 79 PHE CD2 1 1
1 1224 1 1 79 PHE CE1 C 5.135 5.845 5.414 1.00 . A A . 79 PHE CE1 1 1
1 1225 1 1 79 PHE CE2 C 5.016 5.482 7.807 1.00 . A A . 79 PHE CE2 1 1
1 1226 1 1 79 PHE CG C 5.968 7.537 6.937 1.00 . A A . 79 PHE CG 1 1
1 1227 1 1 79 PHE CZ C 4.779 5.039 6.501 1.00 . A A . 79 PHE CZ 1 1
1 1228 1 1 79 PHE H H 8.593 7.866 4.957 1.00 . A A . 79 PHE H 1 1
1 1229 1 1 79 PHE HA H 8.570 9.758 7.130 1.00 . A A . 79 PHE HA 1 1
1 1230 1 1 79 PHE HB2 H 6.500 9.162 8.212 1.00 . A A . 79 PHE HB2 1 1
1 1231 1 1 79 PHE HB3 H 6.107 9.628 6.559 1.00 . A A . 79 PHE HB3 1 1
1 1232 1 1 79 PHE HD1 H 6.006 7.714 4.791 1.00 . A A . 79 PHE HD1 1 1
1 1233 1 1 79 PHE HD2 H 5.792 7.072 9.033 1.00 . A A . 79 PHE HD2 1 1
1 1234 1 1 79 PHE HE1 H 4.951 5.503 4.405 1.00 . A A . 79 PHE HE1 1 1
1 1235 1 1 79 PHE HE2 H 4.740 4.861 8.646 1.00 . A A . 79 PHE HE2 1 1
1 1236 1 1 79 PHE HZ H 4.321 4.076 6.333 1.00 . A A . 79 PHE HZ 1 1
1 1237 1 1 79 PHE N N 8.246 8.702 5.330 1.00 . A A . 79 PHE N 1 1
1 1238 1 1 79 PHE O O 9.085 7.673 8.645 1.00 . A A . 79 PHE O 1 1
1 1239 1 1 80 GLY C C 8.656 4.505 7.961 1.00 . A A . 80 GLY C 1 1
1 1240 1 1 80 GLY CA C 9.683 5.408 7.280 1.00 . A A . 80 GLY CA 1 1
1 1241 1 1 80 GLY H H 8.750 6.629 5.772 1.00 . A A . 80 GLY H 1 1
1 1242 1 1 80 GLY HA2 H 10.168 4.865 6.482 1.00 . A A . 80 GLY HA2 1 1
1 1243 1 1 80 GLY HA3 H 10.423 5.716 8.007 1.00 . A A . 80 GLY HA3 1 1
1 1244 1 1 80 GLY N N 9.010 6.612 6.717 1.00 . A A . 80 GLY N 1 1
1 1245 1 1 80 GLY O O 7.572 4.929 8.306 1.00 . A A . 80 GLY O 1 1
1 1246 1 1 81 TRP C C 8.295 2.371 10.344 1.00 . A A . 81 TRP C 1 1
1 1247 1 1 81 TRP CA C 8.053 2.320 8.833 1.00 . A A . 81 TRP CA 1 1
1 1248 1 1 81 TRP CB C 8.309 0.901 8.316 1.00 . A A . 81 TRP CB 1 1
1 1249 1 1 81 TRP CD1 C 7.667 -0.985 9.869 1.00 . A A . 81 TRP CD1 1 1
1 1250 1 1 81 TRP CD2 C 5.910 -0.165 8.732 1.00 . A A . 81 TRP CD2 1 1
1 1251 1 1 81 TRP CE2 C 5.412 -1.201 9.556 1.00 . A A . 81 TRP CE2 1 1
1 1252 1 1 81 TRP CE3 C 5.002 0.521 7.904 1.00 . A A . 81 TRP CE3 1 1
1 1253 1 1 81 TRP CG C 7.344 -0.047 8.952 1.00 . A A . 81 TRP CG 1 1
1 1254 1 1 81 TRP CH2 C 3.171 -0.853 8.733 1.00 . A A . 81 TRP CH2 1 1
1 1255 1 1 81 TRP CZ2 C 4.060 -1.545 9.561 1.00 . A A . 81 TRP CZ2 1 1
1 1256 1 1 81 TRP CZ3 C 3.641 0.177 7.907 1.00 . A A . 81 TRP CZ3 1 1
1 1257 1 1 81 TRP H H 9.880 2.946 7.881 1.00 . A A . 81 TRP H 1 1
1 1258 1 1 81 TRP HA H 7.031 2.605 8.620 1.00 . A A . 81 TRP HA 1 1
1 1259 1 1 81 TRP HB2 H 8.179 0.880 7.245 1.00 . A A . 81 TRP HB2 1 1
1 1260 1 1 81 TRP HB3 H 9.317 0.606 8.562 1.00 . A A . 81 TRP HB3 1 1
1 1261 1 1 81 TRP HD1 H 8.658 -1.169 10.257 1.00 . A A . 81 TRP HD1 1 1
1 1262 1 1 81 TRP HE1 H 6.482 -2.401 10.882 1.00 . A A . 81 TRP HE1 1 1
1 1263 1 1 81 TRP HE3 H 5.354 1.315 7.264 1.00 . A A . 81 TRP HE3 1 1
1 1264 1 1 81 TRP HH2 H 2.122 -1.111 8.730 1.00 . A A . 81 TRP HH2 1 1
1 1265 1 1 81 TRP HZ2 H 3.703 -2.338 10.199 1.00 . A A . 81 TRP HZ2 1 1
1 1266 1 1 81 TRP HZ3 H 2.952 0.711 7.269 1.00 . A A . 81 TRP HZ3 1 1
1 1267 1 1 81 TRP N N 8.997 3.261 8.163 1.00 . A A . 81 TRP N 1 1
1 1268 1 1 81 TRP NE1 N 6.521 -1.671 10.230 1.00 . A A . 81 TRP NE1 1 1
1 1269 1 1 81 TRP O O 7.636 1.698 11.113 1.00 . A A . 81 TRP O 1 1
1 1270 1 1 82 ASP C C 9.777 1.873 12.809 1.00 . A A . 82 ASP C 1 1
1 1271 1 1 82 ASP CA C 9.538 3.267 12.230 1.00 . A A . 82 ASP CA 1 1
1 1272 1 1 82 ASP CB C 8.365 3.937 12.952 1.00 . A A . 82 ASP CB 1 1
1 1273 1 1 82 ASP CG C 8.351 5.432 12.619 1.00 . A A . 82 ASP CG 1 1
1 1274 1 1 82 ASP H H 9.759 3.694 10.132 1.00 . A A . 82 ASP H 1 1
1 1275 1 1 82 ASP HA H 10.429 3.861 12.370 1.00 . A A . 82 ASP HA 1 1
1 1276 1 1 82 ASP HB2 H 7.437 3.486 12.634 1.00 . A A . 82 ASP HB2 1 1
1 1277 1 1 82 ASP HB3 H 8.480 3.811 14.020 1.00 . A A . 82 ASP HB3 1 1
1 1278 1 1 82 ASP N N 9.242 3.164 10.772 1.00 . A A . 82 ASP N 1 1
1 1279 1 1 82 ASP O O 9.501 1.616 13.963 1.00 . A A . 82 ASP O 1 1
1 1280 1 1 82 ASP OD1 O 9.340 5.913 12.091 1.00 . A A . 82 ASP OD1 1 1
1 1281 1 1 82 ASP OD2 O 7.349 6.070 12.894 1.00 . A A . 82 ASP OD2 1 1
1 1282 1 1 83 GLY C C 11.952 -0.431 13.196 1.00 . A A . 83 GLY C 1 1
1 1283 1 1 83 GLY CA C 10.570 -0.403 12.536 1.00 . A A . 83 GLY CA 1 1
1 1284 1 1 83 GLY H H 10.527 1.200 11.096 1.00 . A A . 83 GLY H 1 1
1 1285 1 1 83 GLY HA2 H 9.817 -0.673 13.266 1.00 . A A . 83 GLY HA2 1 1
1 1286 1 1 83 GLY HA3 H 10.551 -1.106 11.719 1.00 . A A . 83 GLY HA3 1 1
1 1287 1 1 83 GLY N N 10.301 0.971 12.022 1.00 . A A . 83 GLY N 1 1
1 1288 1 1 83 GLY O O 12.327 -1.398 13.827 1.00 . A A . 83 GLY O 1 1
1 1289 1 1 84 SER C C 14.576 2.088 13.767 1.00 . A A . 84 SER C 1 1
1 1290 1 1 84 SER CA C 14.067 0.646 13.688 1.00 . A A . 84 SER CA 1 1
1 1291 1 1 84 SER CB C 15.034 -0.194 12.855 1.00 . A A . 84 SER CB 1 1
1 1292 1 1 84 SER H H 12.396 1.397 12.549 1.00 . A A . 84 SER H 1 1
1 1293 1 1 84 SER HA H 14.005 0.234 14.685 1.00 . A A . 84 SER HA 1 1
1 1294 1 1 84 SER HB2 H 15.998 -0.219 13.336 1.00 . A A . 84 SER HB2 1 1
1 1295 1 1 84 SER HB3 H 14.650 -1.203 12.770 1.00 . A A . 84 SER HB3 1 1
1 1296 1 1 84 SER HG H 15.937 -0.007 11.143 1.00 . A A . 84 SER HG 1 1
1 1297 1 1 84 SER N N 12.714 0.623 13.060 1.00 . A A . 84 SER N 1 1
1 1298 1 1 84 SER O O 14.105 2.959 13.063 1.00 . A A . 84 SER O 1 1
1 1299 1 1 84 SER OG O 15.170 0.385 11.565 1.00 . A A . 84 SER OG 1 1
1 1300 1 1 85 GLU C C 14.979 4.758 14.701 1.00 . A A . 85 GLU C 1 1
1 1301 1 1 85 GLU CA C 16.104 3.720 14.757 1.00 . A A . 85 GLU CA 1 1
1 1302 1 1 85 GLU CB C 17.093 3.995 13.618 1.00 . A A . 85 GLU CB 1 1
1 1303 1 1 85 GLU CD C 19.268 3.341 12.585 1.00 . A A . 85 GLU CD 1 1
1 1304 1 1 85 GLU CG C 18.325 3.099 13.766 1.00 . A A . 85 GLU CG 1 1
1 1305 1 1 85 GLU H H 15.904 1.614 15.164 1.00 . A A . 85 GLU H 1 1
1 1306 1 1 85 GLU HA H 16.620 3.802 15.703 1.00 . A A . 85 GLU HA 1 1
1 1307 1 1 85 GLU HB2 H 16.613 3.794 12.671 1.00 . A A . 85 GLU HB2 1 1
1 1308 1 1 85 GLU HB3 H 17.400 5.030 13.652 1.00 . A A . 85 GLU HB3 1 1
1 1309 1 1 85 GLU HG2 H 18.833 3.333 14.690 1.00 . A A . 85 GLU HG2 1 1
1 1310 1 1 85 GLU HG3 H 18.020 2.063 13.773 1.00 . A A . 85 GLU HG3 1 1
1 1311 1 1 85 GLU N N 15.542 2.339 14.617 1.00 . A A . 85 GLU N 1 1
1 1312 1 1 85 GLU O O 14.223 4.928 15.635 1.00 . A A . 85 GLU O 1 1
1 1313 1 1 85 GLU OE1 O 18.957 4.195 11.770 1.00 . A A . 85 GLU OE1 1 1
1 1314 1 1 85 GLU OE2 O 20.286 2.673 12.518 1.00 . A A . 85 GLU OE2 1 1
1 1315 1 1 86 VAL C C 13.494 6.634 11.948 1.00 . A A . 86 VAL C 1 1
1 1316 1 1 86 VAL CA C 13.817 6.486 13.440 1.00 . A A . 86 VAL CA 1 1
1 1317 1 1 86 VAL CB C 14.329 7.818 14.005 1.00 . A A . 86 VAL CB 1 1
1 1318 1 1 86 VAL CG1 C 15.358 8.435 13.050 1.00 . A A . 86 VAL CG1 1 1
1 1319 1 1 86 VAL CG2 C 13.154 8.785 14.182 1.00 . A A . 86 VAL CG2 1 1
1 1320 1 1 86 VAL H H 15.505 5.282 12.870 1.00 . A A . 86 VAL H 1 1
1 1321 1 1 86 VAL HA H 12.926 6.183 13.974 1.00 . A A . 86 VAL HA 1 1
1 1322 1 1 86 VAL HB H 14.793 7.641 14.964 1.00 . A A . 86 VAL HB 1 1
1 1323 1 1 86 VAL HG11 H 16.027 7.663 12.698 1.00 . A A . 86 VAL HG11 1 1
1 1324 1 1 86 VAL HG12 H 15.924 9.191 13.571 1.00 . A A . 86 VAL HG12 1 1
1 1325 1 1 86 VAL HG13 H 14.848 8.882 12.209 1.00 . A A . 86 VAL HG13 1 1
1 1326 1 1 86 VAL HG21 H 12.663 8.935 13.232 1.00 . A A . 86 VAL HG21 1 1
1 1327 1 1 86 VAL HG22 H 13.520 9.733 14.551 1.00 . A A . 86 VAL HG22 1 1
1 1328 1 1 86 VAL HG23 H 12.451 8.371 14.889 1.00 . A A . 86 VAL HG23 1 1
1 1329 1 1 86 VAL N N 14.877 5.448 13.601 1.00 . A A . 86 VAL N 1 1
1 1330 1 1 86 VAL O O 12.371 6.900 11.569 1.00 . A A . 86 VAL O 1 1
1 1331 1 1 87 VAL C C 13.736 7.992 9.312 1.00 . A A . 87 VAL C 1 1
1 1332 1 1 87 VAL CA C 14.281 6.594 9.638 1.00 . A A . 87 VAL CA 1 1
1 1333 1 1 87 VAL CB C 13.300 5.519 9.159 1.00 . A A . 87 VAL CB 1 1
1 1334 1 1 87 VAL CG1 C 13.148 5.610 7.641 1.00 . A A . 87 VAL CG1 1 1
1 1335 1 1 87 VAL CG2 C 13.854 4.139 9.524 1.00 . A A . 87 VAL CG2 1 1
1 1336 1 1 87 VAL H H 15.380 6.261 11.453 1.00 . A A . 87 VAL H 1 1
1 1337 1 1 87 VAL HA H 15.224 6.448 9.137 1.00 . A A . 87 VAL HA 1 1
1 1338 1 1 87 VAL HB H 12.337 5.660 9.627 1.00 . A A . 87 VAL HB 1 1
1 1339 1 1 87 VAL HG11 H 14.115 5.493 7.176 1.00 . A A . 87 VAL HG11 1 1
1 1340 1 1 87 VAL HG12 H 12.734 6.571 7.377 1.00 . A A . 87 VAL HG12 1 1
1 1341 1 1 87 VAL HG13 H 12.487 4.828 7.298 1.00 . A A . 87 VAL HG13 1 1
1 1342 1 1 87 VAL HG21 H 14.123 4.124 10.570 1.00 . A A . 87 VAL HG21 1 1
1 1343 1 1 87 VAL HG22 H 14.729 3.934 8.925 1.00 . A A . 87 VAL HG22 1 1
1 1344 1 1 87 VAL HG23 H 13.104 3.387 9.335 1.00 . A A . 87 VAL HG23 1 1
1 1345 1 1 87 VAL N N 14.488 6.467 11.109 1.00 . A A . 87 VAL N 1 1
1 1346 1 1 87 VAL O O 12.549 8.172 9.128 1.00 . A A . 87 VAL O 1 1
1 1347 1 1 88 PRO C C 13.935 10.598 7.442 1.00 . A A . 88 PRO C 1 1
1 1348 1 1 88 PRO CA C 14.197 10.383 8.947 1.00 . A A . 88 PRO CA 1 1
1 1349 1 1 88 PRO CB C 15.388 11.227 9.439 1.00 . A A . 88 PRO CB 1 1
1 1350 1 1 88 PRO CD C 16.058 8.860 9.452 1.00 . A A . 88 PRO CD 1 1
1 1351 1 1 88 PRO CG C 16.582 10.308 9.438 1.00 . A A . 88 PRO CG 1 1
1 1352 1 1 88 PRO HA H 13.320 10.625 9.519 1.00 . A A . 88 PRO HA 1 1
1 1353 1 1 88 PRO HB2 H 15.558 12.066 8.775 1.00 . A A . 88 PRO HB2 1 1
1 1354 1 1 88 PRO HB3 H 15.200 11.587 10.442 1.00 . A A . 88 PRO HB3 1 1
1 1355 1 1 88 PRO HD2 H 16.506 8.292 8.647 1.00 . A A . 88 PRO HD2 1 1
1 1356 1 1 88 PRO HD3 H 16.261 8.386 10.402 1.00 . A A . 88 PRO HD3 1 1
1 1357 1 1 88 PRO HG2 H 17.179 10.478 8.548 1.00 . A A . 88 PRO HG2 1 1
1 1358 1 1 88 PRO HG3 H 17.189 10.483 10.318 1.00 . A A . 88 PRO HG3 1 1
1 1359 1 1 88 PRO N N 14.603 8.980 9.247 1.00 . A A . 88 PRO N 1 1
1 1360 1 1 88 PRO O O 14.262 9.755 6.632 1.00 . A A . 88 PRO O 1 1
1 1361 1 1 89 PRO C C 14.272 11.869 4.700 1.00 . A A . 89 PRO C 1 1
1 1362 1 1 89 PRO CA C 13.046 12.009 5.618 1.00 . A A . 89 PRO CA 1 1
1 1363 1 1 89 PRO CB C 12.559 13.469 5.640 1.00 . A A . 89 PRO CB 1 1
1 1364 1 1 89 PRO CD C 12.887 12.815 7.939 1.00 . A A . 89 PRO CD 1 1
1 1365 1 1 89 PRO CG C 12.018 13.669 7.015 1.00 . A A . 89 PRO CG 1 1
1 1366 1 1 89 PRO HA H 12.251 11.372 5.269 1.00 . A A . 89 PRO HA 1 1
1 1367 1 1 89 PRO HB2 H 13.386 14.148 5.460 1.00 . A A . 89 PRO HB2 1 1
1 1368 1 1 89 PRO HB3 H 11.782 13.623 4.906 1.00 . A A . 89 PRO HB3 1 1
1 1369 1 1 89 PRO HD2 H 13.724 13.394 8.308 1.00 . A A . 89 PRO HD2 1 1
1 1370 1 1 89 PRO HD3 H 12.297 12.431 8.754 1.00 . A A . 89 PRO HD3 1 1
1 1371 1 1 89 PRO HG2 H 12.077 14.714 7.296 1.00 . A A . 89 PRO HG2 1 1
1 1372 1 1 89 PRO HG3 H 10.993 13.329 7.065 1.00 . A A . 89 PRO HG3 1 1
1 1373 1 1 89 PRO N N 13.346 11.715 7.060 1.00 . A A . 89 PRO N 1 1
1 1374 1 1 89 PRO O O 15.359 12.309 5.019 1.00 . A A . 89 PRO O 1 1
1 1375 1 1 90 GLY C C 15.892 9.734 2.821 1.00 . A A . 90 GLY C 1 1
1 1376 1 1 90 GLY CA C 15.223 11.090 2.594 1.00 . A A . 90 GLY CA 1 1
1 1377 1 1 90 GLY H H 13.202 10.925 3.320 1.00 . A A . 90 GLY H 1 1
1 1378 1 1 90 GLY HA2 H 14.842 11.137 1.583 1.00 . A A . 90 GLY HA2 1 1
1 1379 1 1 90 GLY HA3 H 15.950 11.876 2.738 1.00 . A A . 90 GLY HA3 1 1
1 1380 1 1 90 GLY N N 14.090 11.264 3.554 1.00 . A A . 90 GLY N 1 1
1 1381 1 1 90 GLY O O 16.459 9.153 1.917 1.00 . A A . 90 GLY O 1 1
1 1382 1 1 91 SER C C 15.704 6.800 3.559 1.00 . A A . 91 SER C 1 1
1 1383 1 1 91 SER CA C 16.473 7.901 4.290 1.00 . A A . 91 SER CA 1 1
1 1384 1 1 91 SER CB C 16.450 7.618 5.789 1.00 . A A . 91 SER CB 1 1
1 1385 1 1 91 SER H H 15.374 9.700 4.740 1.00 . A A . 91 SER H 1 1
1 1386 1 1 91 SER HA H 17.495 7.917 3.942 1.00 . A A . 91 SER HA 1 1
1 1387 1 1 91 SER HB2 H 16.913 6.666 5.985 1.00 . A A . 91 SER HB2 1 1
1 1388 1 1 91 SER HB3 H 16.995 8.395 6.308 1.00 . A A . 91 SER HB3 1 1
1 1389 1 1 91 SER HG H 15.036 8.139 7.017 1.00 . A A . 91 SER HG 1 1
1 1390 1 1 91 SER N N 15.833 9.220 4.019 1.00 . A A . 91 SER N 1 1
1 1391 1 1 91 SER O O 16.225 5.735 3.297 1.00 . A A . 91 SER O 1 1
1 1392 1 1 91 SER OG O 15.102 7.586 6.237 1.00 . A A . 91 SER OG 1 1
1 1393 1 1 92 SER C C 12.533 6.712 1.769 1.00 . A A . 92 SER C 1 1
1 1394 1 1 92 SER CA C 13.663 6.013 2.516 1.00 . A A . 92 SER CA 1 1
1 1395 1 1 92 SER CB C 13.073 5.027 3.524 1.00 . A A . 92 SER CB 1 1
1 1396 1 1 92 SER H H 14.065 7.911 3.452 1.00 . A A . 92 SER H 1 1
1 1397 1 1 92 SER HA H 14.290 5.483 1.812 1.00 . A A . 92 SER HA 1 1
1 1398 1 1 92 SER HB2 H 12.363 4.385 3.027 1.00 . A A . 92 SER HB2 1 1
1 1399 1 1 92 SER HB3 H 13.866 4.425 3.946 1.00 . A A . 92 SER HB3 1 1
1 1400 1 1 92 SER HG H 11.484 5.842 4.302 1.00 . A A . 92 SER HG 1 1
1 1401 1 1 92 SER N N 14.469 7.045 3.229 1.00 . A A . 92 SER N 1 1
1 1402 1 1 92 SER O O 12.209 7.847 2.052 1.00 . A A . 92 SER O 1 1
1 1403 1 1 92 SER OG O 12.408 5.750 4.552 1.00 . A A . 92 SER OG 1 1
1 1404 1 1 93 LEU C C 9.651 5.703 -0.074 1.00 . A A . 93 LEU C 1 1
1 1405 1 1 93 LEU CA C 10.813 6.685 0.045 1.00 . A A . 93 LEU CA 1 1
1 1406 1 1 93 LEU CB C 11.314 7.062 -1.354 1.00 . A A . 93 LEU CB 1 1
1 1407 1 1 93 LEU CD1 C 9.520 8.838 -1.475 1.00 . A A . 93 LEU CD1 1 1
1 1408 1 1 93 LEU CD2 C 10.724 8.098 -3.551 1.00 . A A . 93 LEU CD2 1 1
1 1409 1 1 93 LEU CG C 10.168 7.644 -2.195 1.00 . A A . 93 LEU CG 1 1
1 1410 1 1 93 LEU H H 12.213 5.133 0.604 1.00 . A A . 93 LEU H 1 1
1 1411 1 1 93 LEU HA H 10.470 7.573 0.556 1.00 . A A . 93 LEU HA 1 1
1 1412 1 1 93 LEU HB2 H 12.101 7.797 -1.264 1.00 . A A . 93 LEU HB2 1 1
1 1413 1 1 93 LEU HB3 H 11.701 6.181 -1.843 1.00 . A A . 93 LEU HB3 1 1
1 1414 1 1 93 LEU HD11 H 10.277 9.401 -0.945 1.00 . A A . 93 LEU HD11 1 1
1 1415 1 1 93 LEU HD12 H 8.784 8.476 -0.772 1.00 . A A . 93 LEU HD12 1 1
1 1416 1 1 93 LEU HD13 H 9.035 9.478 -2.197 1.00 . A A . 93 LEU HD13 1 1
1 1417 1 1 93 LEU HD21 H 10.903 7.235 -4.173 1.00 . A A . 93 LEU HD21 1 1
1 1418 1 1 93 LEU HD22 H 11.650 8.634 -3.402 1.00 . A A . 93 LEU HD22 1 1
1 1419 1 1 93 LEU HD23 H 10.008 8.747 -4.033 1.00 . A A . 93 LEU HD23 1 1
1 1420 1 1 93 LEU HG H 9.424 6.881 -2.357 1.00 . A A . 93 LEU HG 1 1
1 1421 1 1 93 LEU N N 11.930 6.051 0.816 1.00 . A A . 93 LEU N 1 1
1 1422 1 1 93 LEU O O 9.825 4.567 -0.462 1.00 . A A . 93 LEU O 1 1
1 1423 1 1 94 VAL C C 6.333 5.779 -0.908 1.00 . A A . 94 VAL C 1 1
1 1424 1 1 94 VAL CA C 7.268 5.243 0.172 1.00 . A A . 94 VAL CA 1 1
1 1425 1 1 94 VAL CB C 6.538 5.251 1.512 1.00 . A A . 94 VAL CB 1 1
1 1426 1 1 94 VAL CG1 C 5.254 4.428 1.398 1.00 . A A . 94 VAL CG1 1 1
1 1427 1 1 94 VAL CG2 C 7.447 4.654 2.586 1.00 . A A . 94 VAL CG2 1 1
1 1428 1 1 94 VAL H H 8.352 7.064 0.569 1.00 . A A . 94 VAL H 1 1
1 1429 1 1 94 VAL HA H 7.567 4.230 -0.073 1.00 . A A . 94 VAL HA 1 1
1 1430 1 1 94 VAL HB H 6.286 6.267 1.777 1.00 . A A . 94 VAL HB 1 1
1 1431 1 1 94 VAL HG11 H 4.536 4.958 0.793 1.00 . A A . 94 VAL HG11 1 1
1 1432 1 1 94 VAL HG12 H 4.844 4.260 2.383 1.00 . A A . 94 VAL HG12 1 1
1 1433 1 1 94 VAL HG13 H 5.482 3.476 0.938 1.00 . A A . 94 VAL HG13 1 1
1 1434 1 1 94 VAL HG21 H 7.032 4.854 3.562 1.00 . A A . 94 VAL HG21 1 1
1 1435 1 1 94 VAL HG22 H 8.427 5.103 2.513 1.00 . A A . 94 VAL HG22 1 1
1 1436 1 1 94 VAL HG23 H 7.527 3.589 2.438 1.00 . A A . 94 VAL HG23 1 1
1 1437 1 1 94 VAL N N 8.462 6.139 0.259 1.00 . A A . 94 VAL N 1 1
1 1438 1 1 94 VAL O O 6.028 6.953 -0.945 1.00 . A A . 94 VAL O 1 1
1 1439 1 1 95 GLU C C 3.865 4.364 -3.106 1.00 . A A . 95 GLU C 1 1
1 1440 1 1 95 GLU CA C 4.960 5.399 -2.880 1.00 . A A . 95 GLU CA 1 1
1 1441 1 1 95 GLU CB C 5.749 5.589 -4.177 1.00 . A A . 95 GLU CB 1 1
1 1442 1 1 95 GLU CD C 7.501 6.962 -5.306 1.00 . A A . 95 GLU CD 1 1
1 1443 1 1 95 GLU CG C 6.641 6.822 -4.051 1.00 . A A . 95 GLU CG 1 1
1 1444 1 1 95 GLU H H 6.141 3.991 -1.749 1.00 . A A . 95 GLU H 1 1
1 1445 1 1 95 GLU HA H 4.503 6.341 -2.604 1.00 . A A . 95 GLU HA 1 1
1 1446 1 1 95 GLU HB2 H 6.362 4.717 -4.355 1.00 . A A . 95 GLU HB2 1 1
1 1447 1 1 95 GLU HB3 H 5.065 5.723 -5.002 1.00 . A A . 95 GLU HB3 1 1
1 1448 1 1 95 GLU HG2 H 6.023 7.700 -3.939 1.00 . A A . 95 GLU HG2 1 1
1 1449 1 1 95 GLU HG3 H 7.277 6.717 -3.189 1.00 . A A . 95 GLU HG3 1 1
1 1450 1 1 95 GLU N N 5.877 4.935 -1.795 1.00 . A A . 95 GLU N 1 1
1 1451 1 1 95 GLU O O 4.106 3.173 -3.109 1.00 . A A . 95 GLU O 1 1
1 1452 1 1 95 GLU OE1 O 7.387 6.117 -6.178 1.00 . A A . 95 GLU OE1 1 1
1 1453 1 1 95 GLU OE2 O 8.257 7.918 -5.377 1.00 . A A . 95 GLU OE2 1 1
1 1454 1 1 96 ILE C C 0.837 4.333 -4.849 1.00 . A A . 96 ILE C 1 1
1 1455 1 1 96 ILE CA C 1.508 3.906 -3.549 1.00 . A A . 96 ILE CA 1 1
1 1456 1 1 96 ILE CB C 0.521 4.020 -2.385 1.00 . A A . 96 ILE CB 1 1
1 1457 1 1 96 ILE CD1 C 0.325 3.844 0.103 1.00 . A A . 96 ILE CD1 1 1
1 1458 1 1 96 ILE CG1 C 1.190 3.501 -1.110 1.00 . A A . 96 ILE CG1 1 1
1 1459 1 1 96 ILE CG2 C -0.730 3.195 -2.685 1.00 . A A . 96 ILE CG2 1 1
1 1460 1 1 96 ILE H H 2.510 5.792 -3.302 1.00 . A A . 96 ILE H 1 1
1 1461 1 1 96 ILE HA H 1.851 2.882 -3.637 1.00 . A A . 96 ILE HA 1 1
1 1462 1 1 96 ILE HB H 0.244 5.055 -2.251 1.00 . A A . 96 ILE HB 1 1
1 1463 1 1 96 ILE HD11 H -0.631 3.351 0.015 1.00 . A A . 96 ILE HD11 1 1
1 1464 1 1 96 ILE HD12 H 0.177 4.913 0.148 1.00 . A A . 96 ILE HD12 1 1
1 1465 1 1 96 ILE HD13 H 0.821 3.511 1.004 1.00 . A A . 96 ILE HD13 1 1
1 1466 1 1 96 ILE HG12 H 1.306 2.428 -1.177 1.00 . A A . 96 ILE HG12 1 1
1 1467 1 1 96 ILE HG13 H 2.160 3.961 -1.001 1.00 . A A . 96 ILE HG13 1 1
1 1468 1 1 96 ILE HG21 H -1.353 3.152 -1.804 1.00 . A A . 96 ILE HG21 1 1
1 1469 1 1 96 ILE HG22 H -0.442 2.194 -2.972 1.00 . A A . 96 ILE HG22 1 1
1 1470 1 1 96 ILE HG23 H -1.281 3.656 -3.492 1.00 . A A . 96 ILE HG23 1 1
1 1471 1 1 96 ILE N N 2.660 4.823 -3.304 1.00 . A A . 96 ILE N 1 1
1 1472 1 1 96 ILE O O 0.538 5.493 -5.043 1.00 . A A . 96 ILE O 1 1
1 1473 1 1 97 ASP C C -1.235 2.879 -7.305 1.00 . A A . 97 ASP C 1 1
1 1474 1 1 97 ASP CA C -0.019 3.768 -7.062 1.00 . A A . 97 ASP CA 1 1
1 1475 1 1 97 ASP CB C 1.000 3.552 -8.180 1.00 . A A . 97 ASP CB 1 1
1 1476 1 1 97 ASP CG C 2.096 4.614 -8.078 1.00 . A A . 97 ASP CG 1 1
1 1477 1 1 97 ASP H H 0.882 2.486 -5.576 1.00 . A A . 97 ASP H 1 1
1 1478 1 1 97 ASP HA H -0.332 4.803 -7.063 1.00 . A A . 97 ASP HA 1 1
1 1479 1 1 97 ASP HB2 H 1.440 2.569 -8.080 1.00 . A A . 97 ASP HB2 1 1
1 1480 1 1 97 ASP HB3 H 0.511 3.632 -9.138 1.00 . A A . 97 ASP HB3 1 1
1 1481 1 1 97 ASP N N 0.617 3.413 -5.752 1.00 . A A . 97 ASP N 1 1
1 1482 1 1 97 ASP O O -1.191 1.682 -7.113 1.00 . A A . 97 ASP O 1 1
1 1483 1 1 97 ASP OD1 O 1.929 5.534 -7.294 1.00 . A A . 97 ASP OD1 1 1
1 1484 1 1 97 ASP OD2 O 3.082 4.489 -8.784 1.00 . A A . 97 ASP OD2 1 1
1 1485 1 1 98 LEU C C -3.755 2.586 -9.519 1.00 . A A . 98 LEU C 1 1
1 1486 1 1 98 LEU CA C -3.559 2.673 -8.010 1.00 . A A . 98 LEU CA 1 1
1 1487 1 1 98 LEU CB C -4.759 3.389 -7.388 1.00 . A A . 98 LEU CB 1 1
1 1488 1 1 98 LEU CD1 C -5.708 4.361 -5.295 1.00 . A A . 98 LEU CD1 1 1
1 1489 1 1 98 LEU CD2 C -4.373 2.242 -5.181 1.00 . A A . 98 LEU CD2 1 1
1 1490 1 1 98 LEU CG C -4.521 3.599 -5.890 1.00 . A A . 98 LEU CG 1 1
1 1491 1 1 98 LEU H H -2.323 4.431 -7.886 1.00 . A A . 98 LEU H 1 1
1 1492 1 1 98 LEU HA H -3.476 1.675 -7.600 1.00 . A A . 98 LEU HA 1 1
1 1493 1 1 98 LEU HB2 H -4.889 4.348 -7.869 1.00 . A A . 98 LEU HB2 1 1
1 1494 1 1 98 LEU HB3 H -5.648 2.793 -7.531 1.00 . A A . 98 LEU HB3 1 1
1 1495 1 1 98 LEU HD11 H -6.614 3.793 -5.450 1.00 . A A . 98 LEU HD11 1 1
1 1496 1 1 98 LEU HD12 H -5.798 5.322 -5.780 1.00 . A A . 98 LEU HD12 1 1
1 1497 1 1 98 LEU HD13 H -5.550 4.505 -4.237 1.00 . A A . 98 LEU HD13 1 1
1 1498 1 1 98 LEU HD21 H -5.071 1.533 -5.604 1.00 . A A . 98 LEU HD21 1 1
1 1499 1 1 98 LEU HD22 H -4.575 2.359 -4.126 1.00 . A A . 98 LEU HD22 1 1
1 1500 1 1 98 LEU HD23 H -3.366 1.875 -5.310 1.00 . A A . 98 LEU HD23 1 1
1 1501 1 1 98 LEU HG H -3.619 4.179 -5.750 1.00 . A A . 98 LEU HG 1 1
1 1502 1 1 98 LEU N N -2.321 3.463 -7.735 1.00 . A A . 98 LEU N 1 1
1 1503 1 1 98 LEU O O -3.718 3.582 -10.211 1.00 . A A . 98 LEU O 1 1
1 1504 1 1 99 ILE C C -5.498 0.545 -11.766 1.00 . A A . 99 ILE C 1 1
1 1505 1 1 99 ILE CA C -4.162 1.242 -11.515 1.00 . A A . 99 ILE CA 1 1
1 1506 1 1 99 ILE CB C -3.025 0.399 -12.090 1.00 . A A . 99 ILE CB 1 1
1 1507 1 1 99 ILE CD1 C -0.534 0.234 -12.260 1.00 . A A . 99 ILE CD1 1 1
1 1508 1 1 99 ILE CG1 C -1.706 1.157 -11.921 1.00 . A A . 99 ILE CG1 1 1
1 1509 1 1 99 ILE CG2 C -3.283 0.143 -13.576 1.00 . A A . 99 ILE CG2 1 1
1 1510 1 1 99 ILE H H -3.985 0.613 -9.458 1.00 . A A . 99 ILE H 1 1
1 1511 1 1 99 ILE HA H -4.171 2.209 -12.004 1.00 . A A . 99 ILE HA 1 1
1 1512 1 1 99 ILE HB H -2.973 -0.543 -11.565 1.00 . A A . 99 ILE HB 1 1
1 1513 1 1 99 ILE HD11 H -0.400 -0.483 -11.464 1.00 . A A . 99 ILE HD11 1 1
1 1514 1 1 99 ILE HD12 H 0.365 0.822 -12.370 1.00 . A A . 99 ILE HD12 1 1
1 1515 1 1 99 ILE HD13 H -0.740 -0.285 -13.183 1.00 . A A . 99 ILE HD13 1 1
1 1516 1 1 99 ILE HG12 H -1.695 2.012 -12.583 1.00 . A A . 99 ILE HG12 1 1
1 1517 1 1 99 ILE HG13 H -1.614 1.493 -10.899 1.00 . A A . 99 ILE HG13 1 1
1 1518 1 1 99 ILE HG21 H -3.557 1.069 -14.058 1.00 . A A . 99 ILE HG21 1 1
1 1519 1 1 99 ILE HG22 H -4.088 -0.570 -13.682 1.00 . A A . 99 ILE HG22 1 1
1 1520 1 1 99 ILE HG23 H -2.389 -0.252 -14.034 1.00 . A A . 99 ILE HG23 1 1
1 1521 1 1 99 ILE N N -3.961 1.403 -10.040 1.00 . A A . 99 ILE N 1 1
1 1522 1 1 99 ILE O O -5.764 -0.520 -11.243 1.00 . A A . 99 ILE O 1 1
1 1523 1 1 100 GLU C C -7.487 -0.669 -13.780 1.00 . A A . 100 GLU C 1 1
1 1524 1 1 100 GLU CA C -7.664 0.527 -12.845 1.00 . A A . 100 GLU CA 1 1
1 1525 1 1 100 GLU CB C -8.574 1.559 -13.508 1.00 . A A . 100 GLU CB 1 1
1 1526 1 1 100 GLU CD C -10.889 2.002 -14.334 1.00 . A A . 100 GLU CD 1 1
1 1527 1 1 100 GLU CG C -9.956 0.946 -13.739 1.00 . A A . 100 GLU CG 1 1
1 1528 1 1 100 GLU H H -6.103 2.004 -12.966 1.00 . A A . 100 GLU H 1 1
1 1529 1 1 100 GLU HA H -8.112 0.197 -11.917 1.00 . A A . 100 GLU HA 1 1
1 1530 1 1 100 GLU HB2 H -8.665 2.425 -12.867 1.00 . A A . 100 GLU HB2 1 1
1 1531 1 1 100 GLU HB3 H -8.151 1.856 -14.456 1.00 . A A . 100 GLU HB3 1 1
1 1532 1 1 100 GLU HG2 H -9.871 0.115 -14.426 1.00 . A A . 100 GLU HG2 1 1
1 1533 1 1 100 GLU HG3 H -10.358 0.600 -12.800 1.00 . A A . 100 GLU HG3 1 1
1 1534 1 1 100 GLU N N -6.340 1.144 -12.560 1.00 . A A . 100 GLU N 1 1
1 1535 1 1 100 GLU O O -6.735 -0.618 -14.731 1.00 . A A . 100 GLU O 1 1
1 1536 1 1 100 GLU OE1 O -10.393 3.038 -14.744 1.00 . A A . 100 GLU OE1 1 1
1 1537 1 1 100 GLU OE2 O -12.083 1.756 -14.369 1.00 . A A . 100 GLU OE2 1 1
1 1538 1 1 101 GLN C C -9.425 -3.639 -14.497 1.00 . A A . 101 GLN C 1 1
1 1539 1 1 101 GLN CA C -8.063 -2.948 -14.402 1.00 . A A . 101 GLN CA 1 1
1 1540 1 1 101 GLN CB C -7.027 -3.913 -13.821 1.00 . A A . 101 GLN CB 1 1
1 1541 1 1 101 GLN CD C -4.585 -4.280 -13.438 1.00 . A A . 101 GLN CD 1 1
1 1542 1 1 101 GLN CG C -5.629 -3.316 -13.996 1.00 . A A . 101 GLN CG 1 1
1 1543 1 1 101 GLN H H -8.786 -1.763 -12.750 1.00 . A A . 101 GLN H 1 1
1 1544 1 1 101 GLN HA H -7.751 -2.646 -15.393 1.00 . A A . 101 GLN HA 1 1
1 1545 1 1 101 GLN HB2 H -7.227 -4.064 -12.771 1.00 . A A . 101 GLN HB2 1 1
1 1546 1 1 101 GLN HB3 H -7.081 -4.858 -14.340 1.00 . A A . 101 GLN HB3 1 1
1 1547 1 1 101 GLN HE21 H -3.064 -3.071 -13.838 1.00 . A A . 101 GLN HE21 1 1
1 1548 1 1 101 GLN HE22 H -2.646 -4.546 -13.112 1.00 . A A . 101 GLN HE22 1 1
1 1549 1 1 101 GLN HG2 H -5.440 -3.147 -15.046 1.00 . A A . 101 GLN HG2 1 1
1 1550 1 1 101 GLN HG3 H -5.568 -2.379 -13.465 1.00 . A A . 101 GLN HG3 1 1
1 1551 1 1 101 GLN N N -8.180 -1.745 -13.521 1.00 . A A . 101 GLN N 1 1
1 1552 1 1 101 GLN NE2 N -3.327 -3.937 -13.464 1.00 . A A . 101 GLN NE2 1 1
1 1553 1 1 101 GLN O O -10.264 -3.496 -13.630 1.00 . A A . 101 GLN O 1 1
1 1554 1 1 101 GLN OE1 O -4.914 -5.356 -12.980 1.00 . A A . 101 GLN OE1 1 1
1 1555 1 1 102 GLY C C -11.170 -6.066 -14.561 1.00 . A A . 102 GLY C 1 1
1 1556 1 1 102 GLY CA C -10.976 -5.056 -15.693 1.00 . A A . 102 GLY CA 1 1
1 1557 1 1 102 GLY H H -8.975 -4.475 -16.243 1.00 . A A . 102 GLY H 1 1
1 1558 1 1 102 GLY HA2 H -11.766 -4.320 -15.655 1.00 . A A . 102 GLY HA2 1 1
1 1559 1 1 102 GLY HA3 H -11.014 -5.573 -16.641 1.00 . A A . 102 GLY HA3 1 1
1 1560 1 1 102 GLY N N -9.660 -4.376 -15.547 1.00 . A A . 102 GLY N 1 1
1 1561 1 1 102 GLY O O -12.240 -6.171 -13.994 1.00 . A A . 102 GLY O 1 1
1 1562 1 1 103 GLY C C -9.793 -7.233 -11.804 1.00 . A A . 103 GLY C 1 1
1 1563 1 1 103 GLY CA C -10.292 -7.823 -13.126 1.00 . A A . 103 GLY CA 1 1
1 1564 1 1 103 GLY H H -9.299 -6.720 -14.696 1.00 . A A . 103 GLY H 1 1
1 1565 1 1 103 GLY HA2 H -11.331 -8.112 -13.023 1.00 . A A . 103 GLY HA2 1 1
1 1566 1 1 103 GLY HA3 H -9.702 -8.693 -13.365 1.00 . A A . 103 GLY HA3 1 1
1 1567 1 1 103 GLY N N -10.153 -6.815 -14.224 1.00 . A A . 103 GLY N 1 1
1 1568 1 1 103 GLY O O -8.666 -7.447 -11.407 1.00 . A A . 103 GLY O 1 1
1 1569 1 1 104 GLY C C -9.267 -4.734 -10.026 1.00 . A A . 104 GLY C 1 1
1 1570 1 1 104 GLY CA C -10.200 -5.927 -9.801 1.00 . A A . 104 GLY CA 1 1
1 1571 1 1 104 GLY H H -11.537 -6.355 -11.440 1.00 . A A . 104 GLY H 1 1
1 1572 1 1 104 GLY HA2 H -11.072 -5.599 -9.253 1.00 . A A . 104 GLY HA2 1 1
1 1573 1 1 104 GLY HA3 H -9.680 -6.680 -9.228 1.00 . A A . 104 GLY HA3 1 1
1 1574 1 1 104 GLY N N -10.628 -6.507 -11.109 1.00 . A A . 104 GLY N 1 1
1 1575 1 1 104 GLY O O -9.164 -4.210 -11.116 1.00 . A A . 104 GLY O 1 1
1 1576 1 1 105 THR C C -6.248 -3.578 -8.692 1.00 . A A . 105 THR C 1 1
1 1577 1 1 105 THR CA C -7.654 -3.138 -9.104 1.00 . A A . 105 THR CA 1 1
1 1578 1 1 105 THR CB C -8.130 -2.016 -8.177 1.00 . A A . 105 THR CB 1 1
1 1579 1 1 105 THR CG2 C -7.224 -0.795 -8.343 1.00 . A A . 105 THR CG2 1 1
1 1580 1 1 105 THR H H -8.700 -4.748 -8.123 1.00 . A A . 105 THR H 1 1
1 1581 1 1 105 THR HA H -7.628 -2.774 -10.122 1.00 . A A . 105 THR HA 1 1
1 1582 1 1 105 THR HB H -8.093 -2.351 -7.151 1.00 . A A . 105 THR HB 1 1
1 1583 1 1 105 THR HG1 H -9.969 -2.478 -8.602 1.00 . A A . 105 THR HG1 1 1
1 1584 1 1 105 THR HG21 H -7.216 -0.492 -9.379 1.00 . A A . 105 THR HG21 1 1
1 1585 1 1 105 THR HG22 H -6.221 -1.047 -8.032 1.00 . A A . 105 THR HG22 1 1
1 1586 1 1 105 THR HG23 H -7.597 0.015 -7.732 1.00 . A A . 105 THR HG23 1 1
1 1587 1 1 105 THR N N -8.589 -4.303 -8.988 1.00 . A A . 105 THR N 1 1
1 1588 1 1 105 THR O O -6.059 -4.236 -7.689 1.00 . A A . 105 THR O 1 1
1 1589 1 1 105 THR OG1 O -9.464 -1.666 -8.518 1.00 . A A . 105 THR OG1 1 1
1 1590 1 1 106 LEU C C -3.203 -2.514 -8.308 1.00 . A A . 106 LEU C 1 1
1 1591 1 1 106 LEU CA C -3.859 -3.618 -9.136 1.00 . A A . 106 LEU CA 1 1
1 1592 1 1 106 LEU CB C -3.088 -3.803 -10.445 1.00 . A A . 106 LEU CB 1 1
1 1593 1 1 106 LEU CD1 C -1.516 -5.410 -9.294 1.00 . A A . 106 LEU CD1 1 1
1 1594 1 1 106 LEU CD2 C -0.912 -4.384 -11.504 1.00 . A A . 106 LEU CD2 1 1
1 1595 1 1 106 LEU CG C -1.618 -4.148 -10.168 1.00 . A A . 106 LEU CG 1 1
1 1596 1 1 106 LEU H H -5.441 -2.691 -10.271 1.00 . A A . 106 LEU H 1 1
1 1597 1 1 106 LEU HA H -3.859 -4.544 -8.578 1.00 . A A . 106 LEU HA 1 1
1 1598 1 1 106 LEU HB2 H -3.539 -4.602 -11.015 1.00 . A A . 106 LEU HB2 1 1
1 1599 1 1 106 LEU HB3 H -3.134 -2.888 -11.016 1.00 . A A . 106 LEU HB3 1 1
1 1600 1 1 106 LEU HD11 H -0.552 -5.878 -9.439 1.00 . A A . 106 LEU HD11 1 1
1 1601 1 1 106 LEU HD12 H -2.297 -6.107 -9.565 1.00 . A A . 106 LEU HD12 1 1
1 1602 1 1 106 LEU HD13 H -1.625 -5.137 -8.255 1.00 . A A . 106 LEU HD13 1 1
1 1603 1 1 106 LEU HD21 H -1.143 -3.573 -12.180 1.00 . A A . 106 LEU HD21 1 1
1 1604 1 1 106 LEU HD22 H -1.254 -5.317 -11.932 1.00 . A A . 106 LEU HD22 1 1
1 1605 1 1 106 LEU HD23 H 0.155 -4.430 -11.347 1.00 . A A . 106 LEU HD23 1 1
1 1606 1 1 106 LEU HG H -1.145 -3.323 -9.656 1.00 . A A . 106 LEU HG 1 1
1 1607 1 1 106 LEU N N -5.261 -3.221 -9.465 1.00 . A A . 106 LEU N 1 1
1 1608 1 1 106 LEU O O -3.220 -1.361 -8.683 1.00 . A A . 106 LEU O 1 1
1 1609 1 1 107 LEU C C -0.459 -2.108 -6.273 1.00 . A A . 107 LEU C 1 1
1 1610 1 1 107 LEU CA C -1.960 -1.832 -6.318 1.00 . A A . 107 LEU CA 1 1
1 1611 1 1 107 LEU CB C -2.547 -1.914 -4.898 1.00 . A A . 107 LEU CB 1 1
1 1612 1 1 107 LEU CD1 C -3.103 -0.225 -3.097 1.00 . A A . 107 LEU CD1 1 1
1 1613 1 1 107 LEU CD2 C -0.846 -1.274 -3.125 1.00 . A A . 107 LEU CD2 1 1
1 1614 1 1 107 LEU CG C -1.995 -0.761 -4.009 1.00 . A A . 107 LEU CG 1 1
1 1615 1 1 107 LEU H H -2.627 -3.799 -6.906 1.00 . A A . 107 LEU H 1 1
1 1616 1 1 107 LEU HA H -2.128 -0.840 -6.716 1.00 . A A . 107 LEU HA 1 1
1 1617 1 1 107 LEU HB2 H -3.625 -1.842 -4.967 1.00 . A A . 107 LEU HB2 1 1
1 1618 1 1 107 LEU HB3 H -2.286 -2.869 -4.462 1.00 . A A . 107 LEU HB3 1 1
1 1619 1 1 107 LEU HD11 H -3.446 -1.014 -2.444 1.00 . A A . 107 LEU HD11 1 1
1 1620 1 1 107 LEU HD12 H -3.928 0.124 -3.701 1.00 . A A . 107 LEU HD12 1 1
1 1621 1 1 107 LEU HD13 H -2.720 0.594 -2.504 1.00 . A A . 107 LEU HD13 1 1
1 1622 1 1 107 LEU HD21 H -0.032 -1.613 -3.750 1.00 . A A . 107 LEU HD21 1 1
1 1623 1 1 107 LEU HD22 H -1.200 -2.093 -2.517 1.00 . A A . 107 LEU HD22 1 1
1 1624 1 1 107 LEU HD23 H -0.501 -0.475 -2.486 1.00 . A A . 107 LEU HD23 1 1
1 1625 1 1 107 LEU HG H -1.633 0.047 -4.631 1.00 . A A . 107 LEU HG 1 1
1 1626 1 1 107 LEU N N -2.626 -2.859 -7.183 1.00 . A A . 107 LEU N 1 1
1 1627 1 1 107 LEU O O -0.025 -3.186 -5.923 1.00 . A A . 107 LEU O 1 1
1 1628 1 1 108 ARG C C 2.393 -0.566 -5.409 1.00 . A A . 108 ARG C 1 1
1 1629 1 1 108 ARG CA C 1.819 -1.309 -6.611 1.00 . A A . 108 ARG CA 1 1
1 1630 1 1 108 ARG CB C 2.406 -0.723 -7.893 1.00 . A A . 108 ARG CB 1 1
1 1631 1 1 108 ARG CD C 2.414 -0.899 -10.381 1.00 . A A . 108 ARG CD 1 1
1 1632 1 1 108 ARG CG C 1.923 -1.544 -9.087 1.00 . A A . 108 ARG CG 1 1
1 1633 1 1 108 ARG CZ C 4.547 -0.372 -11.398 1.00 . A A . 108 ARG CZ 1 1
1 1634 1 1 108 ARG H H -0.047 -0.274 -6.904 1.00 . A A . 108 ARG H 1 1
1 1635 1 1 108 ARG HA H 2.073 -2.360 -6.545 1.00 . A A . 108 ARG HA 1 1
1 1636 1 1 108 ARG HB2 H 2.080 0.302 -8.000 1.00 . A A . 108 ARG HB2 1 1
1 1637 1 1 108 ARG HB3 H 3.484 -0.756 -7.845 1.00 . A A . 108 ARG HB3 1 1
1 1638 1 1 108 ARG HD2 H 2.010 -1.437 -11.227 1.00 . A A . 108 ARG HD2 1 1
1 1639 1 1 108 ARG HD3 H 2.087 0.130 -10.420 1.00 . A A . 108 ARG HD3 1 1
1 1640 1 1 108 ARG HE H 4.397 -1.415 -9.718 1.00 . A A . 108 ARG HE 1 1
1 1641 1 1 108 ARG HG2 H 2.315 -2.548 -9.013 1.00 . A A . 108 ARG HG2 1 1
1 1642 1 1 108 ARG HG3 H 0.844 -1.577 -9.088 1.00 . A A . 108 ARG HG3 1 1
1 1643 1 1 108 ARG HH11 H 2.889 0.269 -12.322 1.00 . A A . 108 ARG HH11 1 1
1 1644 1 1 108 ARG HH12 H 4.385 0.686 -13.092 1.00 . A A . 108 ARG HH12 1 1
1 1645 1 1 108 ARG HH21 H 6.355 -0.883 -10.707 1.00 . A A . 108 ARG HH21 1 1
1 1646 1 1 108 ARG HH22 H 6.346 0.034 -12.176 1.00 . A A . 108 ARG HH22 1 1
1 1647 1 1 108 ARG N N 0.335 -1.132 -6.627 1.00 . A A . 108 ARG N 1 1
1 1648 1 1 108 ARG NE N 3.902 -0.950 -10.424 1.00 . A A . 108 ARG NE 1 1
1 1649 1 1 108 ARG NH1 N 3.889 0.243 -12.345 1.00 . A A . 108 ARG NH1 1 1
1 1650 1 1 108 ARG NH2 N 5.850 -0.410 -11.429 1.00 . A A . 108 ARG NH2 1 1
1 1651 1 1 108 ARG O O 2.018 0.556 -5.133 1.00 . A A . 108 ARG O 1 1
1 1652 1 1 109 LEU C C 5.429 -0.580 -3.617 1.00 . A A . 109 LEU C 1 1
1 1653 1 1 109 LEU CA C 3.911 -0.513 -3.501 1.00 . A A . 109 LEU CA 1 1
1 1654 1 1 109 LEU CB C 3.459 -1.238 -2.226 1.00 . A A . 109 LEU CB 1 1
1 1655 1 1 109 LEU CD1 C 2.923 -0.519 0.138 1.00 . A A . 109 LEU CD1 1 1
1 1656 1 1 109 LEU CD2 C 5.251 -1.194 -0.426 1.00 . A A . 109 LEU CD2 1 1
1 1657 1 1 109 LEU CG C 3.988 -0.500 -0.962 1.00 . A A . 109 LEU CG 1 1
1 1658 1 1 109 LEU H H 3.581 -2.083 -4.942 1.00 . A A . 109 LEU H 1 1
1 1659 1 1 109 LEU HA H 3.606 0.524 -3.451 1.00 . A A . 109 LEU HA 1 1
1 1660 1 1 109 LEU HB2 H 2.377 -1.268 -2.210 1.00 . A A . 109 LEU HB2 1 1
1 1661 1 1 109 LEU HB3 H 3.839 -2.251 -2.242 1.00 . A A . 109 LEU HB3 1 1
1 1662 1 1 109 LEU HD11 H 3.336 -0.103 1.043 1.00 . A A . 109 LEU HD11 1 1
1 1663 1 1 109 LEU HD12 H 2.608 -1.536 0.319 1.00 . A A . 109 LEU HD12 1 1
1 1664 1 1 109 LEU HD13 H 2.073 0.071 -0.173 1.00 . A A . 109 LEU HD13 1 1
1 1665 1 1 109 LEU HD21 H 5.033 -2.233 -0.224 1.00 . A A . 109 LEU HD21 1 1
1 1666 1 1 109 LEU HD22 H 5.567 -0.709 0.486 1.00 . A A . 109 LEU HD22 1 1
1 1667 1 1 109 LEU HD23 H 6.041 -1.129 -1.159 1.00 . A A . 109 LEU HD23 1 1
1 1668 1 1 109 LEU HG H 4.220 0.528 -1.205 1.00 . A A . 109 LEU HG 1 1
1 1669 1 1 109 LEU N N 3.298 -1.179 -4.693 1.00 . A A . 109 LEU N 1 1
1 1670 1 1 109 LEU O O 5.999 -1.640 -3.779 1.00 . A A . 109 LEU O 1 1
1 1671 1 1 110 THR C C 8.157 1.256 -2.404 1.00 . A A . 110 THR C 1 1
1 1672 1 1 110 THR CA C 7.581 0.570 -3.640 1.00 . A A . 110 THR CA 1 1
1 1673 1 1 110 THR CB C 7.990 1.352 -4.888 1.00 . A A . 110 THR CB 1 1
1 1674 1 1 110 THR CG2 C 9.514 1.392 -4.986 1.00 . A A . 110 THR CG2 1 1
1 1675 1 1 110 THR H H 5.597 1.386 -3.408 1.00 . A A . 110 THR H 1 1
1 1676 1 1 110 THR HA H 7.974 -0.439 -3.704 1.00 . A A . 110 THR HA 1 1
1 1677 1 1 110 THR HB H 7.611 2.360 -4.821 1.00 . A A . 110 THR HB 1 1
1 1678 1 1 110 THR HG1 H 6.622 0.303 -5.791 1.00 . A A . 110 THR HG1 1 1
1 1679 1 1 110 THR HG21 H 9.907 2.038 -4.214 1.00 . A A . 110 THR HG21 1 1
1 1680 1 1 110 THR HG22 H 9.804 1.771 -5.954 1.00 . A A . 110 THR HG22 1 1
1 1681 1 1 110 THR HG23 H 9.909 0.395 -4.854 1.00 . A A . 110 THR HG23 1 1
1 1682 1 1 110 THR N N 6.088 0.546 -3.537 1.00 . A A . 110 THR N 1 1
1 1683 1 1 110 THR O O 7.755 2.346 -2.049 1.00 . A A . 110 THR O 1 1
1 1684 1 1 110 THR OG1 O 7.451 0.717 -6.040 1.00 . A A . 110 THR OG1 1 1
1 1685 1 1 111 HIS C C 11.240 1.266 -0.717 1.00 . A A . 111 HIS C 1 1
1 1686 1 1 111 HIS CA C 9.721 1.236 -0.527 1.00 . A A . 111 HIS CA 1 1
1 1687 1 1 111 HIS CB C 9.374 0.384 0.694 1.00 . A A . 111 HIS CB 1 1
1 1688 1 1 111 HIS CD2 C 11.101 1.278 2.453 1.00 . A A . 111 HIS CD2 1 1
1 1689 1 1 111 HIS CE1 C 9.706 2.234 3.808 1.00 . A A . 111 HIS CE1 1 1
1 1690 1 1 111 HIS CG C 9.845 1.081 1.936 1.00 . A A . 111 HIS CG 1 1
1 1691 1 1 111 HIS H H 9.403 -0.250 -2.059 1.00 . A A . 111 HIS H 1 1
1 1692 1 1 111 HIS HA H 9.357 2.245 -0.378 1.00 . A A . 111 HIS HA 1 1
1 1693 1 1 111 HIS HB2 H 8.304 0.243 0.744 1.00 . A A . 111 HIS HB2 1 1
1 1694 1 1 111 HIS HB3 H 9.860 -0.577 0.614 1.00 . A A . 111 HIS HB3 1 1
1 1695 1 1 111 HIS HD1 H 7.996 1.737 2.732 1.00 . A A . 111 HIS HD1 1 1
1 1696 1 1 111 HIS HD2 H 12.019 0.926 2.006 1.00 . A A . 111 HIS HD2 1 1
1 1697 1 1 111 HIS HE1 H 9.292 2.780 4.642 1.00 . A A . 111 HIS HE1 1 1
1 1698 1 1 111 HIS N N 9.098 0.628 -1.746 1.00 . A A . 111 HIS N 1 1
1 1699 1 1 111 HIS ND1 N 8.971 1.698 2.816 1.00 . A A . 111 HIS ND1 1 1
1 1700 1 1 111 HIS NE2 N 11.011 2.007 3.635 1.00 . A A . 111 HIS NE2 1 1
1 1701 1 1 111 HIS O O 11.902 0.249 -0.670 1.00 . A A . 111 HIS O 1 1
1 1702 1 1 112 SER C C 13.984 2.795 0.162 1.00 . A A . 112 SER C 1 1
1 1703 1 1 112 SER CA C 13.270 2.534 -1.167 1.00 . A A . 112 SER CA 1 1
1 1704 1 1 112 SER CB C 13.547 3.702 -2.111 1.00 . A A . 112 SER CB 1 1
1 1705 1 1 112 SER H H 11.235 3.231 -0.999 1.00 . A A . 112 SER H 1 1
1 1706 1 1 112 SER HA H 13.644 1.619 -1.609 1.00 . A A . 112 SER HA 1 1
1 1707 1 1 112 SER HB2 H 14.489 3.550 -2.613 1.00 . A A . 112 SER HB2 1 1
1 1708 1 1 112 SER HB3 H 12.755 3.766 -2.843 1.00 . A A . 112 SER HB3 1 1
1 1709 1 1 112 SER HG H 14.420 4.888 -0.839 1.00 . A A . 112 SER HG 1 1
1 1710 1 1 112 SER N N 11.793 2.426 -0.953 1.00 . A A . 112 SER N 1 1
1 1711 1 1 112 SER O O 13.364 3.114 1.155 1.00 . A A . 112 SER O 1 1
1 1712 1 1 112 SER OG O 13.608 4.902 -1.354 1.00 . A A . 112 SER OG 1 1
1 1713 1 1 113 GLY C C 16.557 1.619 2.026 1.00 . A A . 113 GLY C 1 1
1 1714 1 1 113 GLY CA C 16.071 2.941 1.430 1.00 . A A . 113 GLY CA 1 1
1 1715 1 1 113 GLY H H 15.765 2.437 -0.645 1.00 . A A . 113 GLY H 1 1
1 1716 1 1 113 GLY HA2 H 16.927 3.557 1.192 1.00 . A A . 113 GLY HA2 1 1
1 1717 1 1 113 GLY HA3 H 15.453 3.453 2.153 1.00 . A A . 113 GLY HA3 1 1
1 1718 1 1 113 GLY N N 15.292 2.682 0.176 1.00 . A A . 113 GLY N 1 1
1 1719 1 1 113 GLY O O 17.369 0.924 1.447 1.00 . A A . 113 GLY O 1 1
1 1720 1 1 114 LEU C C 18.019 0.003 4.021 1.00 . A A . 114 LEU C 1 1
1 1721 1 1 114 LEU CA C 16.498 -0.004 3.828 1.00 . A A . 114 LEU CA 1 1
1 1722 1 1 114 LEU CB C 16.099 -1.194 2.948 1.00 . A A . 114 LEU CB 1 1
1 1723 1 1 114 LEU CD1 C 14.241 -2.223 1.626 1.00 . A A . 114 LEU CD1 1 1
1 1724 1 1 114 LEU CD2 C 13.719 -0.794 3.609 1.00 . A A . 114 LEU CD2 1 1
1 1725 1 1 114 LEU CG C 14.674 -0.992 2.427 1.00 . A A . 114 LEU CG 1 1
1 1726 1 1 114 LEU H H 15.416 1.847 3.627 1.00 . A A . 114 LEU H 1 1
1 1727 1 1 114 LEU HA H 16.014 -0.101 4.787 1.00 . A A . 114 LEU HA 1 1
1 1728 1 1 114 LEU HB2 H 16.783 -1.275 2.115 1.00 . A A . 114 LEU HB2 1 1
1 1729 1 1 114 LEU HB3 H 16.138 -2.100 3.534 1.00 . A A . 114 LEU HB3 1 1
1 1730 1 1 114 LEU HD11 H 15.013 -2.482 0.917 1.00 . A A . 114 LEU HD11 1 1
1 1731 1 1 114 LEU HD12 H 13.325 -2.005 1.098 1.00 . A A . 114 LEU HD12 1 1
1 1732 1 1 114 LEU HD13 H 14.078 -3.050 2.300 1.00 . A A . 114 LEU HD13 1 1
1 1733 1 1 114 LEU HD21 H 13.838 0.204 4.003 1.00 . A A . 114 LEU HD21 1 1
1 1734 1 1 114 LEU HD22 H 13.944 -1.516 4.380 1.00 . A A . 114 LEU HD22 1 1
1 1735 1 1 114 LEU HD23 H 12.700 -0.929 3.276 1.00 . A A . 114 LEU HD23 1 1
1 1736 1 1 114 LEU HG H 14.642 -0.123 1.787 1.00 . A A . 114 LEU HG 1 1
1 1737 1 1 114 LEU N N 16.067 1.269 3.182 1.00 . A A . 114 LEU N 1 1
1 1738 1 1 114 LEU O O 18.735 -0.720 3.357 1.00 . A A . 114 LEU O 1 1
1 1739 1 1 115 PRO C C 20.463 -0.319 5.997 1.00 . A A . 115 PRO C 1 1
1 1740 1 1 115 PRO CA C 19.967 0.902 5.213 1.00 . A A . 115 PRO CA 1 1
1 1741 1 1 115 PRO CB C 20.107 2.193 6.036 1.00 . A A . 115 PRO CB 1 1
1 1742 1 1 115 PRO CD C 17.725 1.728 5.780 1.00 . A A . 115 PRO CD 1 1
1 1743 1 1 115 PRO CG C 18.771 2.395 6.687 1.00 . A A . 115 PRO CG 1 1
1 1744 1 1 115 PRO HA H 20.520 0.998 4.293 1.00 . A A . 115 PRO HA 1 1
1 1745 1 1 115 PRO HB2 H 20.886 2.086 6.785 1.00 . A A . 115 PRO HB2 1 1
1 1746 1 1 115 PRO HB3 H 20.331 3.028 5.387 1.00 . A A . 115 PRO HB3 1 1
1 1747 1 1 115 PRO HD2 H 17.011 1.179 6.377 1.00 . A A . 115 PRO HD2 1 1
1 1748 1 1 115 PRO HD3 H 17.222 2.463 5.169 1.00 . A A . 115 PRO HD3 1 1
1 1749 1 1 115 PRO HG2 H 18.765 1.934 7.668 1.00 . A A . 115 PRO HG2 1 1
1 1750 1 1 115 PRO HG3 H 18.554 3.451 6.778 1.00 . A A . 115 PRO HG3 1 1
1 1751 1 1 115 PRO N N 18.508 0.811 4.928 1.00 . A A . 115 PRO N 1 1
1 1752 1 1 115 PRO O O 21.648 -0.510 6.178 1.00 . A A . 115 PRO O 1 1
1 1753 1 1 116 SER C C 19.127 -3.562 6.801 1.00 . A A . 116 SER C 1 1
1 1754 1 1 116 SER CA C 19.965 -2.359 7.240 1.00 . A A . 116 SER CA 1 1
1 1755 1 1 116 SER CB C 19.735 -2.102 8.729 1.00 . A A . 116 SER CB 1 1
1 1756 1 1 116 SER H H 18.608 -0.966 6.305 1.00 . A A . 116 SER H 1 1
1 1757 1 1 116 SER HA H 21.012 -2.577 7.073 1.00 . A A . 116 SER HA 1 1
1 1758 1 1 116 SER HB2 H 19.861 -3.020 9.278 1.00 . A A . 116 SER HB2 1 1
1 1759 1 1 116 SER HB3 H 20.453 -1.373 9.082 1.00 . A A . 116 SER HB3 1 1
1 1760 1 1 116 SER HG H 18.103 -1.930 9.775 1.00 . A A . 116 SER HG 1 1
1 1761 1 1 116 SER N N 19.558 -1.145 6.464 1.00 . A A . 116 SER N 1 1
1 1762 1 1 116 SER O O 18.005 -3.427 6.355 1.00 . A A . 116 SER O 1 1
1 1763 1 1 116 SER OG O 18.412 -1.619 8.922 1.00 . A A . 116 SER OG 1 1
1 1764 1 1 117 ALA C C 17.727 -6.176 7.453 1.00 . A A . 117 ALA C 1 1
1 1765 1 1 117 ALA CA C 18.931 -5.970 6.529 1.00 . A A . 117 ALA CA 1 1
1 1766 1 1 117 ALA CB C 19.869 -7.172 6.632 1.00 . A A . 117 ALA CB 1 1
1 1767 1 1 117 ALA H H 20.576 -4.818 7.295 1.00 . A A . 117 ALA H 1 1
1 1768 1 1 117 ALA HA H 18.588 -5.867 5.510 1.00 . A A . 117 ALA HA 1 1
1 1769 1 1 117 ALA HB1 H 20.615 -7.110 5.856 1.00 . A A . 117 ALA HB1 1 1
1 1770 1 1 117 ALA HB2 H 19.302 -8.083 6.517 1.00 . A A . 117 ALA HB2 1 1
1 1771 1 1 117 ALA HB3 H 20.353 -7.167 7.598 1.00 . A A . 117 ALA HB3 1 1
1 1772 1 1 117 ALA N N 19.671 -4.740 6.929 1.00 . A A . 117 ALA N 1 1
1 1773 1 1 117 ALA O O 16.681 -6.627 7.031 1.00 . A A . 117 ALA O 1 1
1 1774 1 1 118 GLU C C 15.524 -5.257 9.131 1.00 . A A . 118 GLU C 1 1
1 1775 1 1 118 GLU CA C 16.730 -6.035 9.653 1.00 . A A . 118 GLU CA 1 1
1 1776 1 1 118 GLU CB C 17.122 -5.495 11.031 1.00 . A A . 118 GLU CB 1 1
1 1777 1 1 118 GLU CD C 17.755 -7.758 11.897 1.00 . A A . 118 GLU CD 1 1
1 1778 1 1 118 GLU CG C 18.257 -6.340 11.619 1.00 . A A . 118 GLU CG 1 1
1 1779 1 1 118 GLU H H 18.719 -5.492 9.031 1.00 . A A . 118 GLU H 1 1
1 1780 1 1 118 GLU HA H 16.482 -7.084 9.726 1.00 . A A . 118 GLU HA 1 1
1 1781 1 1 118 GLU HB2 H 17.450 -4.471 10.933 1.00 . A A . 118 GLU HB2 1 1
1 1782 1 1 118 GLU HB3 H 16.268 -5.537 11.690 1.00 . A A . 118 GLU HB3 1 1
1 1783 1 1 118 GLU HG2 H 19.077 -6.379 10.916 1.00 . A A . 118 GLU HG2 1 1
1 1784 1 1 118 GLU HG3 H 18.597 -5.893 12.542 1.00 . A A . 118 GLU HG3 1 1
1 1785 1 1 118 GLU N N 17.868 -5.853 8.709 1.00 . A A . 118 GLU N 1 1
1 1786 1 1 118 GLU O O 14.413 -5.749 9.115 1.00 . A A . 118 GLU O 1 1
1 1787 1 1 118 GLU OE1 O 16.739 -7.886 12.560 1.00 . A A . 118 GLU OE1 1 1
1 1788 1 1 118 GLU OE2 O 18.395 -8.692 11.445 1.00 . A A . 118 GLU OE2 1 1
1 1789 1 1 119 GLN C C 14.084 -3.885 6.881 1.00 . A A . 119 GLN C 1 1
1 1790 1 1 119 GLN CA C 14.610 -3.237 8.165 1.00 . A A . 119 GLN CA 1 1
1 1791 1 1 119 GLN CB C 15.102 -1.820 7.867 1.00 . A A . 119 GLN CB 1 1
1 1792 1 1 119 GLN CD C 15.955 0.294 8.885 1.00 . A A . 119 GLN CD 1 1
1 1793 1 1 119 GLN CG C 15.432 -1.111 9.183 1.00 . A A . 119 GLN CG 1 1
1 1794 1 1 119 GLN H H 16.643 -3.674 8.712 1.00 . A A . 119 GLN H 1 1
1 1795 1 1 119 GLN HA H 13.817 -3.198 8.898 1.00 . A A . 119 GLN HA 1 1
1 1796 1 1 119 GLN HB2 H 15.989 -1.870 7.252 1.00 . A A . 119 GLN HB2 1 1
1 1797 1 1 119 GLN HB3 H 14.333 -1.271 7.347 1.00 . A A . 119 GLN HB3 1 1
1 1798 1 1 119 GLN HE21 H 17.546 0.106 10.059 1.00 . A A . 119 GLN HE21 1 1
1 1799 1 1 119 GLN HE22 H 17.402 1.599 9.264 1.00 . A A . 119 GLN HE22 1 1
1 1800 1 1 119 GLN HG2 H 14.540 -1.044 9.789 1.00 . A A . 119 GLN HG2 1 1
1 1801 1 1 119 GLN HG3 H 16.188 -1.670 9.715 1.00 . A A . 119 GLN HG3 1 1
1 1802 1 1 119 GLN N N 15.737 -4.048 8.696 1.00 . A A . 119 GLN N 1 1
1 1803 1 1 119 GLN NE2 N 17.059 0.700 9.450 1.00 . A A . 119 GLN NE2 1 1
1 1804 1 1 119 GLN O O 12.896 -3.899 6.624 1.00 . A A . 119 GLN O 1 1
1 1805 1 1 119 GLN OE1 O 15.354 1.030 8.127 1.00 . A A . 119 GLN OE1 1 1
1 1806 1 1 120 CYS C C 13.640 -6.291 5.144 1.00 . A A . 120 CYS C 1 1
1 1807 1 1 120 CYS CA C 14.507 -5.073 4.810 1.00 . A A . 120 CYS CA 1 1
1 1808 1 1 120 CYS CB C 15.742 -5.504 4.002 1.00 . A A . 120 CYS CB 1 1
1 1809 1 1 120 CYS H H 15.910 -4.403 6.301 1.00 . A A . 120 CYS H 1 1
1 1810 1 1 120 CYS HA H 13.927 -4.369 4.234 1.00 . A A . 120 CYS HA 1 1
1 1811 1 1 120 CYS HB2 H 16.568 -4.850 4.242 1.00 . A A . 120 CYS HB2 1 1
1 1812 1 1 120 CYS HB3 H 16.013 -6.523 4.250 1.00 . A A . 120 CYS HB3 1 1
1 1813 1 1 120 CYS HG H 14.463 -5.157 2.128 1.00 . A A . 120 CYS HG 1 1
1 1814 1 1 120 CYS N N 14.958 -4.423 6.074 1.00 . A A . 120 CYS N 1 1
1 1815 1 1 120 CYS O O 12.541 -6.441 4.648 1.00 . A A . 120 CYS O 1 1
1 1816 1 1 120 CYS SG S 15.389 -5.387 2.230 1.00 . A A . 120 CYS SG 1 1
1 1817 1 1 121 ALA C C 12.100 -7.944 7.139 1.00 . A A . 121 ALA C 1 1
1 1818 1 1 121 ALA CA C 13.344 -8.365 6.356 1.00 . A A . 121 ALA CA 1 1
1 1819 1 1 121 ALA CB C 14.212 -9.274 7.225 1.00 . A A . 121 ALA CB 1 1
1 1820 1 1 121 ALA H H 15.017 -7.015 6.373 1.00 . A A . 121 ALA H 1 1
1 1821 1 1 121 ALA HA H 13.047 -8.893 5.462 1.00 . A A . 121 ALA HA 1 1
1 1822 1 1 121 ALA HB1 H 15.152 -9.454 6.726 1.00 . A A . 121 ALA HB1 1 1
1 1823 1 1 121 ALA HB2 H 13.704 -10.212 7.386 1.00 . A A . 121 ALA HB2 1 1
1 1824 1 1 121 ALA HB3 H 14.396 -8.793 8.174 1.00 . A A . 121 ALA HB3 1 1
1 1825 1 1 121 ALA N N 14.130 -7.158 5.984 1.00 . A A . 121 ALA N 1 1
1 1826 1 1 121 ALA O O 11.027 -8.485 6.957 1.00 . A A . 121 ALA O 1 1
1 1827 1 1 122 GLY C C 10.053 -5.831 7.896 1.00 . A A . 122 GLY C 1 1
1 1828 1 1 122 GLY CA C 11.059 -6.533 8.810 1.00 . A A . 122 GLY CA 1 1
1 1829 1 1 122 GLY H H 13.109 -6.560 8.146 1.00 . A A . 122 GLY H 1 1
1 1830 1 1 122 GLY HA2 H 10.589 -7.390 9.271 1.00 . A A . 122 GLY HA2 1 1
1 1831 1 1 122 GLY HA3 H 11.386 -5.847 9.576 1.00 . A A . 122 GLY HA3 1 1
1 1832 1 1 122 GLY N N 12.235 -6.984 8.013 1.00 . A A . 122 GLY N 1 1
1 1833 1 1 122 GLY O O 8.861 -6.042 7.993 1.00 . A A . 122 GLY O 1 1
1 1834 1 1 123 HIS C C 8.937 -5.279 5.139 1.00 . A A . 123 HIS C 1 1
1 1835 1 1 123 HIS CA C 9.595 -4.278 6.091 1.00 . A A . 123 HIS CA 1 1
1 1836 1 1 123 HIS CB C 10.384 -3.249 5.280 1.00 . A A . 123 HIS CB 1 1
1 1837 1 1 123 HIS CD2 C 10.714 -0.727 5.939 1.00 . A A . 123 HIS CD2 1 1
1 1838 1 1 123 HIS CE1 C 11.458 -1.017 7.953 1.00 . A A . 123 HIS CE1 1 1
1 1839 1 1 123 HIS CG C 10.748 -2.081 6.159 1.00 . A A . 123 HIS CG 1 1
1 1840 1 1 123 HIS H H 11.489 -4.838 6.950 1.00 . A A . 123 HIS H 1 1
1 1841 1 1 123 HIS HA H 8.832 -3.776 6.670 1.00 . A A . 123 HIS HA 1 1
1 1842 1 1 123 HIS HB2 H 11.286 -3.706 4.901 1.00 . A A . 123 HIS HB2 1 1
1 1843 1 1 123 HIS HB3 H 9.781 -2.902 4.455 1.00 . A A . 123 HIS HB3 1 1
1 1844 1 1 123 HIS HD1 H 11.369 -3.095 7.913 1.00 . A A . 123 HIS HD1 1 1
1 1845 1 1 123 HIS HD2 H 10.388 -0.254 5.025 1.00 . A A . 123 HIS HD2 1 1
1 1846 1 1 123 HIS HE1 H 11.839 -0.831 8.947 1.00 . A A . 123 HIS HE1 1 1
1 1847 1 1 123 HIS N N 10.524 -4.996 7.010 1.00 . A A . 123 HIS N 1 1
1 1848 1 1 123 HIS ND1 N 11.226 -2.244 7.450 1.00 . A A . 123 HIS ND1 1 1
1 1849 1 1 123 HIS NE2 N 11.162 -0.057 7.073 1.00 . A A . 123 HIS NE2 1 1
1 1850 1 1 123 HIS O O 7.749 -5.225 4.892 1.00 . A A . 123 HIS O 1 1
1 1851 1 1 124 GLU C C 7.979 -7.942 4.372 1.00 . A A . 124 GLU C 1 1
1 1852 1 1 124 GLU CA C 9.106 -7.192 3.665 1.00 . A A . 124 GLU CA 1 1
1 1853 1 1 124 GLU CB C 10.189 -8.185 3.240 1.00 . A A . 124 GLU CB 1 1
1 1854 1 1 124 GLU CD C 10.715 -10.124 1.759 1.00 . A A . 124 GLU CD 1 1
1 1855 1 1 124 GLU CG C 9.620 -9.153 2.201 1.00 . A A . 124 GLU CG 1 1
1 1856 1 1 124 GLU H H 10.653 -6.228 4.815 1.00 . A A . 124 GLU H 1 1
1 1857 1 1 124 GLU HA H 8.716 -6.686 2.795 1.00 . A A . 124 GLU HA 1 1
1 1858 1 1 124 GLU HB2 H 11.023 -7.648 2.813 1.00 . A A . 124 GLU HB2 1 1
1 1859 1 1 124 GLU HB3 H 10.524 -8.743 4.101 1.00 . A A . 124 GLU HB3 1 1
1 1860 1 1 124 GLU HG2 H 8.800 -9.708 2.633 1.00 . A A . 124 GLU HG2 1 1
1 1861 1 1 124 GLU HG3 H 9.269 -8.597 1.344 1.00 . A A . 124 GLU HG3 1 1
1 1862 1 1 124 GLU N N 9.697 -6.196 4.603 1.00 . A A . 124 GLU N 1 1
1 1863 1 1 124 GLU O O 6.894 -8.093 3.850 1.00 . A A . 124 GLU O 1 1
1 1864 1 1 124 GLU OE1 O 11.739 -10.170 2.421 1.00 . A A . 124 GLU OE1 1 1
1 1865 1 1 124 GLU OE2 O 10.512 -10.806 0.768 1.00 . A A . 124 GLU OE2 1 1
1 1866 1 1 125 GLU C C 6.093 -8.160 6.754 1.00 . A A . 125 GLU C 1 1
1 1867 1 1 125 GLU CA C 7.181 -9.143 6.314 1.00 . A A . 125 GLU CA 1 1
1 1868 1 1 125 GLU CB C 7.820 -9.787 7.547 1.00 . A A . 125 GLU CB 1 1
1 1869 1 1 125 GLU CD C 6.553 -11.934 7.379 1.00 . A A . 125 GLU CD 1 1
1 1870 1 1 125 GLU CG C 6.808 -10.699 8.245 1.00 . A A . 125 GLU CG 1 1
1 1871 1 1 125 GLU H H 9.112 -8.267 5.964 1.00 . A A . 125 GLU H 1 1
1 1872 1 1 125 GLU HA H 6.748 -9.907 5.686 1.00 . A A . 125 GLU HA 1 1
1 1873 1 1 125 GLU HB2 H 8.676 -10.370 7.240 1.00 . A A . 125 GLU HB2 1 1
1 1874 1 1 125 GLU HB3 H 8.137 -9.015 8.231 1.00 . A A . 125 GLU HB3 1 1
1 1875 1 1 125 GLU HG2 H 7.206 -11.007 9.202 1.00 . A A . 125 GLU HG2 1 1
1 1876 1 1 125 GLU HG3 H 5.882 -10.167 8.394 1.00 . A A . 125 GLU HG3 1 1
1 1877 1 1 125 GLU N N 8.231 -8.408 5.561 1.00 . A A . 125 GLU N 1 1
1 1878 1 1 125 GLU O O 4.921 -8.482 6.772 1.00 . A A . 125 GLU O 1 1
1 1879 1 1 125 GLU OE1 O 7.252 -12.099 6.393 1.00 . A A . 125 GLU OE1 1 1
1 1880 1 1 125 GLU OE2 O 5.662 -12.696 7.718 1.00 . A A . 125 GLU OE2 1 1
1 1881 1 1 126 GLY C C 4.540 -5.574 6.424 1.00 . A A . 126 GLY C 1 1
1 1882 1 1 126 GLY CA C 5.469 -5.965 7.578 1.00 . A A . 126 GLY CA 1 1
1 1883 1 1 126 GLY H H 7.426 -6.731 7.107 1.00 . A A . 126 GLY H 1 1
1 1884 1 1 126 GLY HA2 H 4.882 -6.390 8.379 1.00 . A A . 126 GLY HA2 1 1
1 1885 1 1 126 GLY HA3 H 5.979 -5.085 7.937 1.00 . A A . 126 GLY HA3 1 1
1 1886 1 1 126 GLY N N 6.475 -6.966 7.122 1.00 . A A . 126 GLY N 1 1
1 1887 1 1 126 GLY O O 3.335 -5.545 6.574 1.00 . A A . 126 GLY O 1 1
1 1888 1 1 127 TRP C C 3.333 -6.034 3.704 1.00 . A A . 127 TRP C 1 1
1 1889 1 1 127 TRP CA C 4.222 -4.862 4.130 1.00 . A A . 127 TRP CA 1 1
1 1890 1 1 127 TRP CB C 5.099 -4.432 2.950 1.00 . A A . 127 TRP CB 1 1
1 1891 1 1 127 TRP CD1 C 7.018 -2.830 3.339 1.00 . A A . 127 TRP CD1 1 1
1 1892 1 1 127 TRP CD2 C 5.016 -1.808 3.413 1.00 . A A . 127 TRP CD2 1 1
1 1893 1 1 127 TRP CE2 C 5.992 -0.808 3.641 1.00 . A A . 127 TRP CE2 1 1
1 1894 1 1 127 TRP CE3 C 3.663 -1.422 3.410 1.00 . A A . 127 TRP CE3 1 1
1 1895 1 1 127 TRP CG C 5.695 -3.085 3.221 1.00 . A A . 127 TRP CG 1 1
1 1896 1 1 127 TRP CH2 C 4.290 0.889 3.853 1.00 . A A . 127 TRP CH2 1 1
1 1897 1 1 127 TRP CZ2 C 5.639 0.524 3.859 1.00 . A A . 127 TRP CZ2 1 1
1 1898 1 1 127 TRP CZ3 C 3.304 -0.082 3.630 1.00 . A A . 127 TRP CZ3 1 1
1 1899 1 1 127 TRP H H 6.059 -5.282 5.177 1.00 . A A . 127 TRP H 1 1
1 1900 1 1 127 TRP HA H 3.597 -4.035 4.431 1.00 . A A . 127 TRP HA 1 1
1 1901 1 1 127 TRP HB2 H 5.891 -5.153 2.814 1.00 . A A . 127 TRP HB2 1 1
1 1902 1 1 127 TRP HB3 H 4.499 -4.385 2.053 1.00 . A A . 127 TRP HB3 1 1
1 1903 1 1 127 TRP HD1 H 7.809 -3.560 3.248 1.00 . A A . 127 TRP HD1 1 1
1 1904 1 1 127 TRP HE1 H 8.061 -1.038 3.709 1.00 . A A . 127 TRP HE1 1 1
1 1905 1 1 127 TRP HE3 H 2.894 -2.160 3.237 1.00 . A A . 127 TRP HE3 1 1
1 1906 1 1 127 TRP HH2 H 4.007 1.918 4.019 1.00 . A A . 127 TRP HH2 1 1
1 1907 1 1 127 TRP HZ2 H 6.403 1.269 4.029 1.00 . A A . 127 TRP HZ2 1 1
1 1908 1 1 127 TRP HZ3 H 2.262 0.202 3.624 1.00 . A A . 127 TRP HZ3 1 1
1 1909 1 1 127 TRP N N 5.085 -5.263 5.279 1.00 . A A . 127 TRP N 1 1
1 1910 1 1 127 TRP NE1 N 7.196 -1.481 3.585 1.00 . A A . 127 TRP NE1 1 1
1 1911 1 1 127 TRP O O 2.186 -5.854 3.347 1.00 . A A . 127 TRP O 1 1
1 1912 1 1 128 ALA C C 1.787 -8.509 4.192 1.00 . A A . 128 ALA C 1 1
1 1913 1 1 128 ALA CA C 3.032 -8.404 3.310 1.00 . A A . 128 ALA CA 1 1
1 1914 1 1 128 ALA CB C 3.868 -9.675 3.458 1.00 . A A . 128 ALA CB 1 1
1 1915 1 1 128 ALA H H 4.779 -7.358 4.013 1.00 . A A . 128 ALA H 1 1
1 1916 1 1 128 ALA HA H 2.734 -8.288 2.279 1.00 . A A . 128 ALA HA 1 1
1 1917 1 1 128 ALA HB1 H 4.838 -9.520 3.010 1.00 . A A . 128 ALA HB1 1 1
1 1918 1 1 128 ALA HB2 H 3.369 -10.495 2.962 1.00 . A A . 128 ALA HB2 1 1
1 1919 1 1 128 ALA HB3 H 3.989 -9.905 4.506 1.00 . A A . 128 ALA HB3 1 1
1 1920 1 1 128 ALA N N 3.852 -7.230 3.727 1.00 . A A . 128 ALA N 1 1
1 1921 1 1 128 ALA O O 0.683 -8.658 3.708 1.00 . A A . 128 ALA O 1 1
1 1922 1 1 129 HIS C C -0.111 -7.298 6.198 1.00 . A A . 129 HIS C 1 1
1 1923 1 1 129 HIS CA C 0.783 -8.525 6.393 1.00 . A A . 129 HIS CA 1 1
1 1924 1 1 129 HIS CB C 1.275 -8.579 7.841 1.00 . A A . 129 HIS CB 1 1
1 1925 1 1 129 HIS CD2 C 1.527 -11.200 7.787 1.00 . A A . 129 HIS CD2 1 1
1 1926 1 1 129 HIS CE1 C 3.390 -11.354 8.881 1.00 . A A . 129 HIS CE1 1 1
1 1927 1 1 129 HIS CG C 1.907 -9.918 8.108 1.00 . A A . 129 HIS CG 1 1
1 1928 1 1 129 HIS H H 2.854 -8.309 5.852 1.00 . A A . 129 HIS H 1 1
1 1929 1 1 129 HIS HA H 0.221 -9.420 6.169 1.00 . A A . 129 HIS HA 1 1
1 1930 1 1 129 HIS HB2 H 2.005 -7.798 8.000 1.00 . A A . 129 HIS HB2 1 1
1 1931 1 1 129 HIS HB3 H 0.441 -8.434 8.512 1.00 . A A . 129 HIS HB3 1 1
1 1932 1 1 129 HIS HD1 H 3.632 -9.309 9.175 1.00 . A A . 129 HIS HD1 1 1
1 1933 1 1 129 HIS HD2 H 0.635 -11.466 7.238 1.00 . A A . 129 HIS HD2 1 1
1 1934 1 1 129 HIS HE1 H 4.265 -11.751 9.374 1.00 . A A . 129 HIS HE1 1 1
1 1935 1 1 129 HIS N N 1.956 -8.432 5.482 1.00 . A A . 129 HIS N 1 1
1 1936 1 1 129 HIS ND1 N 3.098 -10.043 8.806 1.00 . A A . 129 HIS ND1 1 1
1 1937 1 1 129 HIS NE2 N 2.465 -12.103 8.276 1.00 . A A . 129 HIS NE2 1 1
1 1938 1 1 129 HIS O O -1.321 -7.399 6.152 1.00 . A A . 129 HIS O 1 1
1 1939 1 1 130 TYR C C -1.126 -5.029 4.577 1.00 . A A . 130 TYR C 1 1
1 1940 1 1 130 TYR CA C -0.330 -4.906 5.875 1.00 . A A . 130 TYR CA 1 1
1 1941 1 1 130 TYR CB C 0.619 -3.712 5.774 1.00 . A A . 130 TYR CB 1 1
1 1942 1 1 130 TYR CD1 C -0.864 -1.804 6.491 1.00 . A A . 130 TYR CD1 1 1
1 1943 1 1 130 TYR CD2 C -0.179 -1.940 4.168 1.00 . A A . 130 TYR CD2 1 1
1 1944 1 1 130 TYR CE1 C -1.579 -0.633 6.209 1.00 . A A . 130 TYR CE1 1 1
1 1945 1 1 130 TYR CE2 C -0.895 -0.772 3.887 1.00 . A A . 130 TYR CE2 1 1
1 1946 1 1 130 TYR CG C -0.163 -2.457 5.470 1.00 . A A . 130 TYR CG 1 1
1 1947 1 1 130 TYR CZ C -1.595 -0.118 4.908 1.00 . A A . 130 TYR CZ 1 1
1 1948 1 1 130 TYR H H 1.456 -6.084 6.110 1.00 . A A . 130 TYR H 1 1
1 1949 1 1 130 TYR HA H -1.002 -4.766 6.707 1.00 . A A . 130 TYR HA 1 1
1 1950 1 1 130 TYR HB2 H 1.144 -3.592 6.709 1.00 . A A . 130 TYR HB2 1 1
1 1951 1 1 130 TYR HB3 H 1.332 -3.891 4.983 1.00 . A A . 130 TYR HB3 1 1
1 1952 1 1 130 TYR HD1 H -0.851 -2.202 7.494 1.00 . A A . 130 TYR HD1 1 1
1 1953 1 1 130 TYR HD2 H 0.362 -2.445 3.381 1.00 . A A . 130 TYR HD2 1 1
1 1954 1 1 130 TYR HE1 H -2.120 -0.130 6.997 1.00 . A A . 130 TYR HE1 1 1
1 1955 1 1 130 TYR HE2 H -0.907 -0.374 2.883 1.00 . A A . 130 TYR HE2 1 1
1 1956 1 1 130 TYR HH H -2.348 1.553 5.439 1.00 . A A . 130 TYR HH 1 1
1 1957 1 1 130 TYR N N 0.478 -6.141 6.077 1.00 . A A . 130 TYR N 1 1
1 1958 1 1 130 TYR O O -2.320 -4.805 4.542 1.00 . A A . 130 TYR O 1 1
1 1959 1 1 130 TYR OH O -2.299 1.036 4.632 1.00 . A A . 130 TYR OH 1 1
1 1960 1 1 131 LEU C C -2.170 -6.692 2.294 1.00 . A A . 131 LEU C 1 1
1 1961 1 1 131 LEU CA C -1.168 -5.538 2.206 1.00 . A A . 131 LEU CA 1 1
1 1962 1 1 131 LEU CB C -0.136 -5.831 1.112 1.00 . A A . 131 LEU CB 1 1
1 1963 1 1 131 LEU CD1 C 1.905 -4.992 -0.056 1.00 . A A . 131 LEU CD1 1 1
1 1964 1 1 131 LEU CD2 C -0.082 -3.459 0.227 1.00 . A A . 131 LEU CD2 1 1
1 1965 1 1 131 LEU CG C 0.744 -4.596 0.869 1.00 . A A . 131 LEU CG 1 1
1 1966 1 1 131 LEU H H 0.493 -5.566 3.570 1.00 . A A . 131 LEU H 1 1
1 1967 1 1 131 LEU HA H -1.697 -4.627 1.973 1.00 . A A . 131 LEU HA 1 1
1 1968 1 1 131 LEU HB2 H 0.487 -6.657 1.428 1.00 . A A . 131 LEU HB2 1 1
1 1969 1 1 131 LEU HB3 H -0.644 -6.097 0.199 1.00 . A A . 131 LEU HB3 1 1
1 1970 1 1 131 LEU HD11 H 1.518 -5.382 -0.991 1.00 . A A . 131 LEU HD11 1 1
1 1971 1 1 131 LEU HD12 H 2.504 -5.746 0.431 1.00 . A A . 131 LEU HD12 1 1
1 1972 1 1 131 LEU HD13 H 2.516 -4.132 -0.261 1.00 . A A . 131 LEU HD13 1 1
1 1973 1 1 131 LEU HD21 H 0.570 -2.817 -0.347 1.00 . A A . 131 LEU HD21 1 1
1 1974 1 1 131 LEU HD22 H -0.564 -2.876 1.000 1.00 . A A . 131 LEU HD22 1 1
1 1975 1 1 131 LEU HD23 H -0.834 -3.878 -0.427 1.00 . A A . 131 LEU HD23 1 1
1 1976 1 1 131 LEU HG H 1.147 -4.260 1.813 1.00 . A A . 131 LEU HG 1 1
1 1977 1 1 131 LEU N N -0.467 -5.388 3.510 1.00 . A A . 131 LEU N 1 1
1 1978 1 1 131 LEU O O -3.274 -6.607 1.795 1.00 . A A . 131 LEU O 1 1
1 1979 1 1 132 GLY C C -3.952 -8.524 3.845 1.00 . A A . 132 GLY C 1 1
1 1980 1 1 132 GLY CA C -2.725 -8.932 3.031 1.00 . A A . 132 GLY CA 1 1
1 1981 1 1 132 GLY H H -0.896 -7.826 3.317 1.00 . A A . 132 GLY H 1 1
1 1982 1 1 132 GLY HA2 H -3.033 -9.237 2.041 1.00 . A A . 132 GLY HA2 1 1
1 1983 1 1 132 GLY HA3 H -2.226 -9.752 3.522 1.00 . A A . 132 GLY HA3 1 1
1 1984 1 1 132 GLY N N -1.792 -7.774 2.921 1.00 . A A . 132 GLY N 1 1
1 1985 1 1 132 GLY O O -5.070 -8.869 3.515 1.00 . A A . 132 GLY O 1 1
1 1986 1 1 133 ARG C C -5.796 -6.410 4.926 1.00 . A A . 133 ARG C 1 1
1 1987 1 1 133 ARG CA C -4.908 -7.353 5.739 1.00 . A A . 133 ARG CA 1 1
1 1988 1 1 133 ARG CB C -4.385 -6.635 6.983 1.00 . A A . 133 ARG CB 1 1
1 1989 1 1 133 ARG CD C -5.016 -5.676 9.199 1.00 . A A . 133 ARG CD 1 1
1 1990 1 1 133 ARG CG C -5.555 -6.260 7.891 1.00 . A A . 133 ARG CG 1 1
1 1991 1 1 133 ARG CZ C -3.712 -6.469 11.087 1.00 . A A . 133 ARG CZ 1 1
1 1992 1 1 133 ARG H H -2.845 -7.521 5.150 1.00 . A A . 133 ARG H 1 1
1 1993 1 1 133 ARG HA H -5.483 -8.219 6.038 1.00 . A A . 133 ARG HA 1 1
1 1994 1 1 133 ARG HB2 H -3.709 -7.287 7.518 1.00 . A A . 133 ARG HB2 1 1
1 1995 1 1 133 ARG HB3 H -3.860 -5.740 6.687 1.00 . A A . 133 ARG HB3 1 1
1 1996 1 1 133 ARG HD2 H -4.331 -4.870 8.978 1.00 . A A . 133 ARG HD2 1 1
1 1997 1 1 133 ARG HD3 H -5.836 -5.301 9.793 1.00 . A A . 133 ARG HD3 1 1
1 1998 1 1 133 ARG HE H -4.272 -7.659 9.599 1.00 . A A . 133 ARG HE 1 1
1 1999 1 1 133 ARG HG2 H -6.174 -5.529 7.394 1.00 . A A . 133 ARG HG2 1 1
1 2000 1 1 133 ARG HG3 H -6.141 -7.141 8.108 1.00 . A A . 133 ARG HG3 1 1
1 2001 1 1 133 ARG HH11 H -4.235 -4.535 11.068 1.00 . A A . 133 ARG HH11 1 1
1 2002 1 1 133 ARG HH12 H -3.298 -5.046 12.433 1.00 . A A . 133 ARG HH12 1 1
1 2003 1 1 133 ARG HH21 H -3.053 -8.338 11.373 1.00 . A A . 133 ARG HH21 1 1
1 2004 1 1 133 ARG HH22 H -2.630 -7.198 12.605 1.00 . A A . 133 ARG HH22 1 1
1 2005 1 1 133 ARG N N -3.755 -7.790 4.904 1.00 . A A . 133 ARG N 1 1
1 2006 1 1 133 ARG NE N -4.302 -6.746 9.955 1.00 . A A . 133 ARG NE 1 1
1 2007 1 1 133 ARG NH1 N -3.752 -5.255 11.566 1.00 . A A . 133 ARG NH1 1 1
1 2008 1 1 133 ARG NH2 N -3.083 -7.408 11.740 1.00 . A A . 133 ARG NH2 1 1
1 2009 1 1 133 ARG O O -7.008 -6.485 4.974 1.00 . A A . 133 ARG O 1 1
1 2010 1 1 134 LEU C C -6.850 -5.358 2.347 1.00 . A A . 134 LEU C 1 1
1 2011 1 1 134 LEU CA C -6.011 -4.573 3.356 1.00 . A A . 134 LEU CA 1 1
1 2012 1 1 134 LEU CB C -5.074 -3.607 2.621 1.00 . A A . 134 LEU CB 1 1
1 2013 1 1 134 LEU CD1 C -6.965 -1.940 2.488 1.00 . A A . 134 LEU CD1 1 1
1 2014 1 1 134 LEU CD2 C -4.919 -1.661 1.064 1.00 . A A . 134 LEU CD2 1 1
1 2015 1 1 134 LEU CG C -5.876 -2.680 1.694 1.00 . A A . 134 LEU CG 1 1
1 2016 1 1 134 LEU H H -4.224 -5.479 4.148 1.00 . A A . 134 LEU H 1 1
1 2017 1 1 134 LEU HA H -6.665 -4.016 4.010 1.00 . A A . 134 LEU HA 1 1
1 2018 1 1 134 LEU HB2 H -4.536 -3.011 3.344 1.00 . A A . 134 LEU HB2 1 1
1 2019 1 1 134 LEU HB3 H -4.368 -4.174 2.032 1.00 . A A . 134 LEU HB3 1 1
1 2020 1 1 134 LEU HD11 H -6.589 -1.680 3.467 1.00 . A A . 134 LEU HD11 1 1
1 2021 1 1 134 LEU HD12 H -7.829 -2.579 2.593 1.00 . A A . 134 LEU HD12 1 1
1 2022 1 1 134 LEU HD13 H -7.251 -1.038 1.962 1.00 . A A . 134 LEU HD13 1 1
1 2023 1 1 134 LEU HD21 H -4.300 -1.225 1.834 1.00 . A A . 134 LEU HD21 1 1
1 2024 1 1 134 LEU HD22 H -5.490 -0.885 0.578 1.00 . A A . 134 LEU HD22 1 1
1 2025 1 1 134 LEU HD23 H -4.294 -2.158 0.338 1.00 . A A . 134 LEU HD23 1 1
1 2026 1 1 134 LEU HG H -6.339 -3.264 0.912 1.00 . A A . 134 LEU HG 1 1
1 2027 1 1 134 LEU N N -5.202 -5.522 4.174 1.00 . A A . 134 LEU N 1 1
1 2028 1 1 134 LEU O O -7.997 -5.041 2.100 1.00 . A A . 134 LEU O 1 1
1 2029 1 1 135 THR C C -8.307 -7.748 1.439 1.00 . A A . 135 THR C 1 1
1 2030 1 1 135 THR CA C -7.058 -7.179 0.770 1.00 . A A . 135 THR CA 1 1
1 2031 1 1 135 THR CB C -6.182 -8.325 0.264 1.00 . A A . 135 THR CB 1 1
1 2032 1 1 135 THR CG2 C -6.850 -8.986 -0.942 1.00 . A A . 135 THR CG2 1 1
1 2033 1 1 135 THR H H -5.365 -6.618 1.975 1.00 . A A . 135 THR H 1 1
1 2034 1 1 135 THR HA H -7.347 -6.549 -0.059 1.00 . A A . 135 THR HA 1 1
1 2035 1 1 135 THR HB H -6.059 -9.056 1.048 1.00 . A A . 135 THR HB 1 1
1 2036 1 1 135 THR HG1 H -4.905 -7.707 -1.066 1.00 . A A . 135 THR HG1 1 1
1 2037 1 1 135 THR HG21 H -6.854 -8.297 -1.774 1.00 . A A . 135 THR HG21 1 1
1 2038 1 1 135 THR HG22 H -7.867 -9.252 -0.689 1.00 . A A . 135 THR HG22 1 1
1 2039 1 1 135 THR HG23 H -6.302 -9.876 -1.213 1.00 . A A . 135 THR HG23 1 1
1 2040 1 1 135 THR N N -6.291 -6.377 1.761 1.00 . A A . 135 THR N 1 1
1 2041 1 1 135 THR O O -9.385 -7.735 0.880 1.00 . A A . 135 THR O 1 1
1 2042 1 1 135 THR OG1 O -4.912 -7.814 -0.112 1.00 . A A . 135 THR OG1 1 1
1 2043 1 1 136 GLU C C -10.439 -7.747 3.451 1.00 . A A . 136 GLU C 1 1
1 2044 1 1 136 GLU CA C -9.350 -8.818 3.341 1.00 . A A . 136 GLU CA 1 1
1 2045 1 1 136 GLU CB C -8.925 -9.255 4.743 1.00 . A A . 136 GLU CB 1 1
1 2046 1 1 136 GLU CD C -8.539 -11.625 4.034 1.00 . A A . 136 GLU CD 1 1
1 2047 1 1 136 GLU CG C -7.892 -10.381 4.645 1.00 . A A . 136 GLU CG 1 1
1 2048 1 1 136 GLU H H -7.293 -8.248 3.069 1.00 . A A . 136 GLU H 1 1
1 2049 1 1 136 GLU HA H -9.728 -9.668 2.791 1.00 . A A . 136 GLU HA 1 1
1 2050 1 1 136 GLU HB2 H -8.491 -8.414 5.263 1.00 . A A . 136 GLU HB2 1 1
1 2051 1 1 136 GLU HB3 H -9.788 -9.608 5.287 1.00 . A A . 136 GLU HB3 1 1
1 2052 1 1 136 GLU HG2 H -7.068 -10.061 4.023 1.00 . A A . 136 GLU HG2 1 1
1 2053 1 1 136 GLU HG3 H -7.524 -10.619 5.633 1.00 . A A . 136 GLU HG3 1 1
1 2054 1 1 136 GLU N N -8.171 -8.248 2.635 1.00 . A A . 136 GLU N 1 1
1 2055 1 1 136 GLU O O -11.598 -7.998 3.188 1.00 . A A . 136 GLU O 1 1
1 2056 1 1 136 GLU OE1 O -9.755 -11.710 4.061 1.00 . A A . 136 GLU OE1 1 1
1 2057 1 1 136 GLU OE2 O -7.807 -12.472 3.547 1.00 . A A . 136 GLU OE2 1 1
1 2058 1 1 137 VAL C C -11.652 -5.132 2.579 1.00 . A A . 137 VAL C 1 1
1 2059 1 1 137 VAL CA C -11.082 -5.462 3.960 1.00 . A A . 137 VAL CA 1 1
1 2060 1 1 137 VAL CB C -10.412 -4.219 4.547 1.00 . A A . 137 VAL CB 1 1
1 2061 1 1 137 VAL CG1 C -11.395 -3.046 4.527 1.00 . A A . 137 VAL CG1 1 1
1 2062 1 1 137 VAL CG2 C -9.987 -4.501 5.990 1.00 . A A . 137 VAL CG2 1 1
1 2063 1 1 137 VAL H H -9.132 -6.373 4.036 1.00 . A A . 137 VAL H 1 1
1 2064 1 1 137 VAL HA H -11.880 -5.782 4.612 1.00 . A A . 137 VAL HA 1 1
1 2065 1 1 137 VAL HB H -9.543 -3.967 3.957 1.00 . A A . 137 VAL HB 1 1
1 2066 1 1 137 VAL HG11 H -11.494 -2.678 3.517 1.00 . A A . 137 VAL HG11 1 1
1 2067 1 1 137 VAL HG12 H -11.027 -2.255 5.164 1.00 . A A . 137 VAL HG12 1 1
1 2068 1 1 137 VAL HG13 H -12.358 -3.377 4.886 1.00 . A A . 137 VAL HG13 1 1
1 2069 1 1 137 VAL HG21 H -9.471 -5.449 6.035 1.00 . A A . 137 VAL HG21 1 1
1 2070 1 1 137 VAL HG22 H -10.861 -4.536 6.624 1.00 . A A . 137 VAL HG22 1 1
1 2071 1 1 137 VAL HG23 H -9.328 -3.717 6.330 1.00 . A A . 137 VAL HG23 1 1
1 2072 1 1 137 VAL N N -10.073 -6.554 3.835 1.00 . A A . 137 VAL N 1 1
1 2073 1 1 137 VAL O O -12.844 -4.964 2.410 1.00 . A A . 137 VAL O 1 1
1 2074 1 1 138 ALA C C -12.222 -5.807 -0.276 1.00 . A A . 138 ALA C 1 1
1 2075 1 1 138 ALA CA C -11.287 -4.705 0.221 1.00 . A A . 138 ALA CA 1 1
1 2076 1 1 138 ALA CB C -10.081 -4.590 -0.714 1.00 . A A . 138 ALA CB 1 1
1 2077 1 1 138 ALA H H -9.851 -5.171 1.753 1.00 . A A . 138 ALA H 1 1
1 2078 1 1 138 ALA HA H -11.820 -3.765 0.241 1.00 . A A . 138 ALA HA 1 1
1 2079 1 1 138 ALA HB1 H -9.382 -5.384 -0.497 1.00 . A A . 138 ALA HB1 1 1
1 2080 1 1 138 ALA HB2 H -9.601 -3.636 -0.562 1.00 . A A . 138 ALA HB2 1 1
1 2081 1 1 138 ALA HB3 H -10.407 -4.669 -1.740 1.00 . A A . 138 ALA HB3 1 1
1 2082 1 1 138 ALA N N -10.807 -5.033 1.592 1.00 . A A . 138 ALA N 1 1
1 2083 1 1 138 ALA O O -13.202 -5.548 -0.947 1.00 . A A . 138 ALA O 1 1
1 2084 1 1 139 ALA C C -13.932 -8.367 0.593 1.00 . A A . 139 ALA C 1 1
1 2085 1 1 139 ALA CA C -12.799 -8.156 -0.413 1.00 . A A . 139 ALA CA 1 1
1 2086 1 1 139 ALA CB C -11.959 -9.429 -0.517 1.00 . A A . 139 ALA CB 1 1
1 2087 1 1 139 ALA H H -11.135 -7.223 0.586 1.00 . A A . 139 ALA H 1 1
1 2088 1 1 139 ALA HA H -13.217 -7.921 -1.383 1.00 . A A . 139 ALA HA 1 1
1 2089 1 1 139 ALA HB1 H -11.292 -9.350 -1.361 1.00 . A A . 139 ALA HB1 1 1
1 2090 1 1 139 ALA HB2 H -12.610 -10.280 -0.650 1.00 . A A . 139 ALA HB2 1 1
1 2091 1 1 139 ALA HB3 H -11.383 -9.553 0.388 1.00 . A A . 139 ALA HB3 1 1
1 2092 1 1 139 ALA N N -11.929 -7.037 0.044 1.00 . A A . 139 ALA N 1 1
1 2093 1 1 139 ALA O O -14.819 -9.169 0.382 1.00 . A A . 139 ALA O 1 1
1 2094 1 1 140 GLY C C -14.562 -7.157 4.015 1.00 . A A . 140 GLY C 1 1
1 2095 1 1 140 GLY CA C -14.994 -7.816 2.702 1.00 . A A . 140 GLY CA 1 1
1 2096 1 1 140 GLY H H -13.190 -7.008 1.837 1.00 . A A . 140 GLY H 1 1
1 2097 1 1 140 GLY HA2 H -15.899 -7.348 2.339 1.00 . A A . 140 GLY HA2 1 1
1 2098 1 1 140 GLY HA3 H -15.175 -8.867 2.870 1.00 . A A . 140 GLY HA3 1 1
1 2099 1 1 140 GLY N N -13.913 -7.652 1.685 1.00 . A A . 140 GLY N 1 1
1 2100 1 1 140 GLY O O -13.506 -7.440 4.541 1.00 . A A . 140 GLY O 1 1
1 2101 1 1 141 ARG C C -15.070 -6.536 7.005 1.00 . A A . 141 ARG C 1 1
1 2102 1 1 141 ARG CA C -15.005 -5.575 5.812 1.00 . A A . 141 ARG CA 1 1
1 2103 1 1 141 ARG CB C -15.982 -4.423 6.045 1.00 . A A . 141 ARG CB 1 1
1 2104 1 1 141 ARG CD C -16.720 -2.180 5.227 1.00 . A A . 141 ARG CD 1 1
1 2105 1 1 141 ARG CG C -15.720 -3.320 5.021 1.00 . A A . 141 ARG CG 1 1
1 2106 1 1 141 ARG CZ C -15.598 -0.166 4.450 1.00 . A A . 141 ARG CZ 1 1
1 2107 1 1 141 ARG H H -16.209 -6.057 4.089 1.00 . A A . 141 ARG H 1 1
1 2108 1 1 141 ARG HA H -14.005 -5.178 5.728 1.00 . A A . 141 ARG HA 1 1
1 2109 1 1 141 ARG HB2 H -16.995 -4.784 5.937 1.00 . A A . 141 ARG HB2 1 1
1 2110 1 1 141 ARG HB3 H -15.844 -4.029 7.040 1.00 . A A . 141 ARG HB3 1 1
1 2111 1 1 141 ARG HD2 H -17.724 -2.560 5.109 1.00 . A A . 141 ARG HD2 1 1
1 2112 1 1 141 ARG HD3 H -16.606 -1.773 6.221 1.00 . A A . 141 ARG HD3 1 1
1 2113 1 1 141 ARG HE H -16.957 -1.124 3.364 1.00 . A A . 141 ARG HE 1 1
1 2114 1 1 141 ARG HG2 H -14.715 -2.946 5.146 1.00 . A A . 141 ARG HG2 1 1
1 2115 1 1 141 ARG HG3 H -15.835 -3.719 4.024 1.00 . A A . 141 ARG HG3 1 1
1 2116 1 1 141 ARG HH11 H -15.102 -0.849 6.268 1.00 . A A . 141 ARG HH11 1 1
1 2117 1 1 141 ARG HH12 H -14.280 0.584 5.756 1.00 . A A . 141 ARG HH12 1 1
1 2118 1 1 141 ARG HH21 H -15.882 0.740 2.687 1.00 . A A . 141 ARG HH21 1 1
1 2119 1 1 141 ARG HH22 H -14.717 1.481 3.732 1.00 . A A . 141 ARG HH22 1 1
1 2120 1 1 141 ARG N N -15.368 -6.274 4.539 1.00 . A A . 141 ARG N 1 1
1 2121 1 1 141 ARG NE N -16.469 -1.114 4.213 1.00 . A A . 141 ARG NE 1 1
1 2122 1 1 141 ARG NH1 N -14.942 -0.143 5.579 1.00 . A A . 141 ARG NH1 1 1
1 2123 1 1 141 ARG NH2 N -15.382 0.757 3.553 1.00 . A A . 141 ARG NH2 1 1
1 2124 1 1 141 ARG O O -15.353 -7.708 6.862 1.00 . A A . 141 ARG O 1 1
1 2125 1 1 142 ASP C C -13.855 -8.052 9.247 1.00 . A A . 142 ASP C 1 1
1 2126 1 1 142 ASP CA C -14.829 -6.884 9.413 1.00 . A A . 142 ASP CA 1 1
1 2127 1 1 142 ASP CB C -16.243 -7.422 9.644 1.00 . A A . 142 ASP CB 1 1
1 2128 1 1 142 ASP CG C -17.236 -6.258 9.670 1.00 . A A . 142 ASP CG 1 1
1 2129 1 1 142 ASP H H -14.569 -5.082 8.264 1.00 . A A . 142 ASP H 1 1
1 2130 1 1 142 ASP HA H -14.530 -6.291 10.266 1.00 . A A . 142 ASP HA 1 1
1 2131 1 1 142 ASP HB2 H -16.506 -8.104 8.851 1.00 . A A . 142 ASP HB2 1 1
1 2132 1 1 142 ASP HB3 H -16.280 -7.941 10.590 1.00 . A A . 142 ASP HB3 1 1
1 2133 1 1 142 ASP N N -14.798 -6.031 8.186 1.00 . A A . 142 ASP N 1 1
1 2134 1 1 142 ASP O O -14.256 -9.177 9.022 1.00 . A A . 142 ASP O 1 1
1 2135 1 1 142 ASP OD1 O -17.191 -5.446 8.760 1.00 . A A . 142 ASP OD1 1 1
1 2136 1 1 142 ASP OD2 O -18.024 -6.197 10.599 1.00 . A A . 142 ASP OD2 1 1
1 2137 1 1 143 PRO C C -11.667 -9.955 10.252 1.00 . A A . 143 PRO C 1 1
1 2138 1 1 143 PRO CA C -11.517 -8.827 9.221 1.00 . A A . 143 PRO CA 1 1
1 2139 1 1 143 PRO CB C -10.201 -8.049 9.434 1.00 . A A . 143 PRO CB 1 1
1 2140 1 1 143 PRO CD C -12.007 -6.455 9.624 1.00 . A A . 143 PRO CD 1 1
1 2141 1 1 143 PRO CG C -10.550 -6.611 9.196 1.00 . A A . 143 PRO CG 1 1
1 2142 1 1 143 PRO HA H -11.535 -9.237 8.223 1.00 . A A . 143 PRO HA 1 1
1 2143 1 1 143 PRO HB2 H -9.841 -8.184 10.447 1.00 . A A . 143 PRO HB2 1 1
1 2144 1 1 143 PRO HB3 H -9.450 -8.371 8.725 1.00 . A A . 143 PRO HB3 1 1
1 2145 1 1 143 PRO HD2 H -12.069 -6.208 10.676 1.00 . A A . 143 PRO HD2 1 1
1 2146 1 1 143 PRO HD3 H -12.506 -5.708 9.025 1.00 . A A . 143 PRO HD3 1 1
1 2147 1 1 143 PRO HG2 H -9.912 -5.966 9.788 1.00 . A A . 143 PRO HG2 1 1
1 2148 1 1 143 PRO HG3 H -10.452 -6.368 8.148 1.00 . A A . 143 PRO HG3 1 1
1 2149 1 1 143 PRO N N -12.581 -7.783 9.360 1.00 . A A . 143 PRO N 1 1
1 2150 1 1 143 PRO O O -12.078 -9.735 11.374 1.00 . A A . 143 PRO O 1 1
1 2151 1 1 144 GLY C C -10.489 -12.150 11.983 1.00 . A A . 144 GLY C 1 1
1 2152 1 1 144 GLY CA C -11.467 -12.306 10.815 1.00 . A A . 144 GLY CA 1 1
1 2153 1 1 144 GLY H H -11.013 -11.311 8.960 1.00 . A A . 144 GLY H 1 1
1 2154 1 1 144 GLY HA2 H -12.477 -12.344 11.198 1.00 . A A . 144 GLY HA2 1 1
1 2155 1 1 144 GLY HA3 H -11.248 -13.224 10.292 1.00 . A A . 144 GLY HA3 1 1
1 2156 1 1 144 GLY N N -11.340 -11.159 9.872 1.00 . A A . 144 GLY N 1 1
1 2157 1 1 144 GLY O O -10.837 -12.376 13.125 1.00 . A A . 144 GLY O 1 1
1 2158 1 1 145 PRO C C -8.579 -10.538 13.785 1.00 . A A . 145 PRO C 1 1
1 2159 1 1 145 PRO CA C -8.214 -11.600 12.746 1.00 . A A . 145 PRO CA 1 1
1 2160 1 1 145 PRO CB C -6.965 -11.174 11.949 1.00 . A A . 145 PRO CB 1 1
1 2161 1 1 145 PRO CD C -8.747 -11.480 10.359 1.00 . A A . 145 PRO CD 1 1
1 2162 1 1 145 PRO CG C -7.238 -11.605 10.545 1.00 . A A . 145 PRO CG 1 1
1 2163 1 1 145 PRO HA H -8.022 -12.542 13.236 1.00 . A A . 145 PRO HA 1 1
1 2164 1 1 145 PRO HB2 H -6.836 -10.097 11.991 1.00 . A A . 145 PRO HB2 1 1
1 2165 1 1 145 PRO HB3 H -6.082 -11.671 12.327 1.00 . A A . 145 PRO HB3 1 1
1 2166 1 1 145 PRO HD2 H -9.009 -10.475 10.057 1.00 . A A . 145 PRO HD2 1 1
1 2167 1 1 145 PRO HD3 H -9.110 -12.204 9.647 1.00 . A A . 145 PRO HD3 1 1
1 2168 1 1 145 PRO HG2 H -6.716 -10.963 9.847 1.00 . A A . 145 PRO HG2 1 1
1 2169 1 1 145 PRO HG3 H -6.938 -12.632 10.404 1.00 . A A . 145 PRO HG3 1 1
1 2170 1 1 145 PRO N N -9.269 -11.775 11.701 1.00 . A A . 145 PRO N 1 1
1 2171 1 1 145 PRO O O -9.251 -9.570 13.494 1.00 . A A . 145 PRO O 1 1
1 2172 1 1 146 ASP C C -7.132 -9.476 16.881 1.00 . A A . 146 ASP C 1 1
1 2173 1 1 146 ASP CA C -8.409 -9.729 16.074 1.00 . A A . 146 ASP CA 1 1
1 2174 1 1 146 ASP CB C -9.496 -10.295 16.995 1.00 . A A . 146 ASP CB 1 1
1 2175 1 1 146 ASP CG C -10.859 -10.176 16.309 1.00 . A A . 146 ASP CG 1 1
1 2176 1 1 146 ASP H H -7.574 -11.507 15.193 1.00 . A A . 146 ASP H 1 1
1 2177 1 1 146 ASP HA H -8.751 -8.797 15.646 1.00 . A A . 146 ASP HA 1 1
1 2178 1 1 146 ASP HB2 H -9.286 -11.334 17.202 1.00 . A A . 146 ASP HB2 1 1
1 2179 1 1 146 ASP HB3 H -9.512 -9.739 17.921 1.00 . A A . 146 ASP HB3 1 1
1 2180 1 1 146 ASP N N -8.121 -10.718 14.995 1.00 . A A . 146 ASP N 1 1
1 2181 1 1 146 ASP O O -7.090 -9.717 18.072 1.00 . A A . 146 ASP O 1 1
1 2182 1 1 146 ASP OD1 O -10.903 -9.648 15.211 1.00 . A A . 146 ASP OD1 1 1
1 2183 1 1 146 ASP OD2 O -11.834 -10.617 16.894 1.00 . A A . 146 ASP OD2 1 1
1 2184 1 1 147 PRO C C -5.056 -7.869 18.220 1.00 . A A . 147 PRO C 1 1
1 2185 1 1 147 PRO CA C -4.814 -8.672 16.939 1.00 . A A . 147 PRO CA 1 1
1 2186 1 1 147 PRO CB C -4.035 -7.824 15.917 1.00 . A A . 147 PRO CB 1 1
1 2187 1 1 147 PRO CD C -6.034 -8.661 14.803 1.00 . A A . 147 PRO CD 1 1
1 2188 1 1 147 PRO CG C -4.584 -8.206 14.576 1.00 . A A . 147 PRO CG 1 1
1 2189 1 1 147 PRO HA H -4.275 -9.580 17.152 1.00 . A A . 147 PRO HA 1 1
1 2190 1 1 147 PRO HB2 H -4.193 -6.767 16.101 1.00 . A A . 147 PRO HB2 1 1
1 2191 1 1 147 PRO HB3 H -2.978 -8.054 15.965 1.00 . A A . 147 PRO HB3 1 1
1 2192 1 1 147 PRO HD2 H -6.728 -7.870 14.549 1.00 . A A . 147 PRO HD2 1 1
1 2193 1 1 147 PRO HD3 H -6.239 -9.543 14.221 1.00 . A A . 147 PRO HD3 1 1
1 2194 1 1 147 PRO HG2 H -4.558 -7.353 13.906 1.00 . A A . 147 PRO HG2 1 1
1 2195 1 1 147 PRO HG3 H -4.010 -9.020 14.154 1.00 . A A . 147 PRO HG3 1 1
1 2196 1 1 147 PRO N N -6.099 -8.974 16.245 1.00 . A A . 147 PRO N 1 1
1 2197 1 1 147 PRO O O -4.405 -8.067 19.226 1.00 . A A . 147 PRO O 1 1
1 2198 1 1 148 PHE C C -7.780 -5.758 19.351 1.00 . A A . 148 PHE C 1 1
1 2199 1 1 148 PHE CA C -6.300 -6.135 19.380 1.00 . A A . 148 PHE CA 1 1
1 2200 1 1 148 PHE CB C -5.457 -4.860 19.350 1.00 . A A . 148 PHE CB 1 1
1 2201 1 1 148 PHE CD1 C -3.459 -5.728 20.619 1.00 . A A . 148 PHE CD1 1 1
1 2202 1 1 148 PHE CD2 C -3.163 -5.046 18.309 1.00 . A A . 148 PHE CD2 1 1
1 2203 1 1 148 PHE CE1 C -2.102 -6.062 20.692 1.00 . A A . 148 PHE CE1 1 1
1 2204 1 1 148 PHE CE2 C -1.806 -5.379 18.384 1.00 . A A . 148 PHE CE2 1 1
1 2205 1 1 148 PHE CG C -3.991 -5.220 19.427 1.00 . A A . 148 PHE CG 1 1
1 2206 1 1 148 PHE CZ C -1.275 -5.887 19.576 1.00 . A A . 148 PHE CZ 1 1
1 2207 1 1 148 PHE H H -6.501 -6.828 17.355 1.00 . A A . 148 PHE H 1 1
1 2208 1 1 148 PHE HA H -6.085 -6.693 20.281 1.00 . A A . 148 PHE HA 1 1
1 2209 1 1 148 PHE HB2 H -5.652 -4.323 18.433 1.00 . A A . 148 PHE HB2 1 1
1 2210 1 1 148 PHE HB3 H -5.718 -4.236 20.193 1.00 . A A . 148 PHE HB3 1 1
1 2211 1 1 148 PHE HD1 H -4.096 -5.863 21.479 1.00 . A A . 148 PHE HD1 1 1
1 2212 1 1 148 PHE HD2 H -3.572 -4.654 17.390 1.00 . A A . 148 PHE HD2 1 1
1 2213 1 1 148 PHE HE1 H -1.692 -6.453 21.611 1.00 . A A . 148 PHE HE1 1 1
1 2214 1 1 148 PHE HE2 H -1.168 -5.245 17.524 1.00 . A A . 148 PHE HE2 1 1
1 2215 1 1 148 PHE HZ H -0.227 -6.144 19.635 1.00 . A A . 148 PHE HZ 1 1
1 2216 1 1 148 PHE N N -5.992 -6.964 18.180 1.00 . A A . 148 PHE N 1 1
1 2217 1 1 148 PHE O O -8.510 -5.982 20.295 1.00 . A A . 148 PHE O 1 1
1 2218 1 1 149 TYR C C -10.529 -5.984 17.818 1.00 . A A . 149 TYR C 1 1
1 2219 1 1 149 TYR CA C -9.657 -4.775 18.171 1.00 . A A . 149 TYR CA 1 1
1 2220 1 1 149 TYR CB C -9.802 -3.704 17.092 1.00 . A A . 149 TYR CB 1 1
1 2221 1 1 149 TYR CD1 C -7.763 -2.230 17.262 1.00 . A A . 149 TYR CD1 1 1
1 2222 1 1 149 TYR CD2 C -9.836 -1.483 18.274 1.00 . A A . 149 TYR CD2 1 1
1 2223 1 1 149 TYR CE1 C -7.130 -1.058 17.695 1.00 . A A . 149 TYR CE1 1 1
1 2224 1 1 149 TYR CE2 C -9.203 -0.312 18.708 1.00 . A A . 149 TYR CE2 1 1
1 2225 1 1 149 TYR CG C -9.117 -2.441 17.552 1.00 . A A . 149 TYR CG 1 1
1 2226 1 1 149 TYR CZ C -7.851 -0.100 18.419 1.00 . A A . 149 TYR CZ 1 1
1 2227 1 1 149 TYR H H -7.616 -5.007 17.524 1.00 . A A . 149 TYR H 1 1
1 2228 1 1 149 TYR HA H -9.979 -4.370 19.120 1.00 . A A . 149 TYR HA 1 1
1 2229 1 1 149 TYR HB2 H -9.346 -4.050 16.176 1.00 . A A . 149 TYR HB2 1 1
1 2230 1 1 149 TYR HB3 H -10.849 -3.503 16.922 1.00 . A A . 149 TYR HB3 1 1
1 2231 1 1 149 TYR HD1 H -7.208 -2.968 16.703 1.00 . A A . 149 TYR HD1 1 1
1 2232 1 1 149 TYR HD2 H -10.880 -1.648 18.496 1.00 . A A . 149 TYR HD2 1 1
1 2233 1 1 149 TYR HE1 H -6.086 -0.894 17.472 1.00 . A A . 149 TYR HE1 1 1
1 2234 1 1 149 TYR HE2 H -9.758 0.427 19.266 1.00 . A A . 149 TYR HE2 1 1
1 2235 1 1 149 TYR HH H -6.779 0.855 19.675 1.00 . A A . 149 TYR HH 1 1
1 2236 1 1 149 TYR N N -8.226 -5.181 18.271 1.00 . A A . 149 TYR N 1 1
1 2237 1 1 149 TYR O O -10.160 -6.821 17.020 1.00 . A A . 149 TYR O 1 1
1 2238 1 1 149 TYR OH O -7.227 1.052 18.850 1.00 . A A . 149 TYR OH 1 1
1 2239 1 1 150 GLY C C -13.806 -7.115 19.077 1.00 . A A . 150 GLY C 1 1
1 2240 1 1 150 GLY CA C -12.609 -7.212 18.128 1.00 . A A . 150 GLY CA 1 1
1 2241 1 1 150 GLY H H -11.958 -5.380 19.051 1.00 . A A . 150 GLY H 1 1
1 2242 1 1 150 GLY HA2 H -12.947 -7.161 17.101 1.00 . A A . 150 GLY HA2 1 1
1 2243 1 1 150 GLY HA3 H -12.095 -8.148 18.295 1.00 . A A . 150 GLY HA3 1 1
1 2244 1 1 150 GLY N N -11.688 -6.072 18.412 1.00 . A A . 150 GLY N 1 1
1 2245 1 1 150 GLY O O -14.004 -7.955 19.932 1.00 . A A . 150 GLY O 1 1
1 2246 1 1 151 ARG C C -16.782 -7.036 19.624 1.00 . A A . 151 ARG C 1 1
1 2247 1 1 151 ARG CA C -15.768 -5.911 19.844 1.00 . A A . 151 ARG CA 1 1
1 2248 1 1 151 ARG CB C -16.435 -4.564 19.549 1.00 . A A . 151 ARG CB 1 1
1 2249 1 1 151 ARG CD C -18.234 -2.970 20.236 1.00 . A A . 151 ARG CD 1 1
1 2250 1 1 151 ARG CG C -17.607 -4.340 20.511 1.00 . A A . 151 ARG CG 1 1
1 2251 1 1 151 ARG CZ C -20.507 -3.061 21.108 1.00 . A A . 151 ARG CZ 1 1
1 2252 1 1 151 ARG H H -14.405 -5.415 18.251 1.00 . A A . 151 ARG H 1 1
1 2253 1 1 151 ARG HA H -15.433 -5.926 20.871 1.00 . A A . 151 ARG HA 1 1
1 2254 1 1 151 ARG HB2 H -15.712 -3.772 19.674 1.00 . A A . 151 ARG HB2 1 1
1 2255 1 1 151 ARG HB3 H -16.801 -4.561 18.533 1.00 . A A . 151 ARG HB3 1 1
1 2256 1 1 151 ARG HD2 H -17.464 -2.213 20.269 1.00 . A A . 151 ARG HD2 1 1
1 2257 1 1 151 ARG HD3 H -18.691 -2.971 19.257 1.00 . A A . 151 ARG HD3 1 1
1 2258 1 1 151 ARG HE H -19.017 -2.183 22.083 1.00 . A A . 151 ARG HE 1 1
1 2259 1 1 151 ARG HG2 H -18.349 -5.110 20.363 1.00 . A A . 151 ARG HG2 1 1
1 2260 1 1 151 ARG HG3 H -17.252 -4.372 21.529 1.00 . A A . 151 ARG HG3 1 1
1 2261 1 1 151 ARG HH11 H -20.174 -3.929 19.332 1.00 . A A . 151 ARG HH11 1 1
1 2262 1 1 151 ARG HH12 H -21.804 -4.009 19.913 1.00 . A A . 151 ARG HH12 1 1
1 2263 1 1 151 ARG HH21 H -21.137 -2.291 22.847 1.00 . A A . 151 ARG HH21 1 1
1 2264 1 1 151 ARG HH22 H -22.347 -3.087 21.897 1.00 . A A . 151 ARG HH22 1 1
1 2265 1 1 151 ARG N N -14.594 -6.085 18.940 1.00 . A A . 151 ARG N 1 1
1 2266 1 1 151 ARG NE N -19.268 -2.674 21.273 1.00 . A A . 151 ARG NE 1 1
1 2267 1 1 151 ARG NH1 N -20.854 -3.718 20.034 1.00 . A A . 151 ARG NH1 1 1
1 2268 1 1 151 ARG NH2 N -21.399 -2.792 22.022 1.00 . A A . 151 ARG NH2 1 1
1 2269 1 1 151 ARG O O -17.109 -7.383 18.509 1.00 . A A . 151 ARG O 1 1
1 2270 1 1 152 ARG C C -19.067 -8.823 21.864 1.00 . A A . 152 ARG C 1 1
1 2271 1 1 152 ARG CA C -18.305 -8.680 20.542 1.00 . A A . 152 ARG CA 1 1
1 2272 1 1 152 ARG CB C -17.603 -10.000 20.195 1.00 . A A . 152 ARG CB 1 1
1 2273 1 1 152 ARG CD C -18.795 -10.856 18.139 1.00 . A A . 152 ARG CD 1 1
1 2274 1 1 152 ARG CG C -18.626 -11.022 19.655 1.00 . A A . 152 ARG CG 1 1
1 2275 1 1 152 ARG CZ C -17.201 -12.427 17.208 1.00 . A A . 152 ARG CZ 1 1
1 2276 1 1 152 ARG H H -17.027 -7.290 21.579 1.00 . A A . 152 ARG H 1 1
1 2277 1 1 152 ARG HA H -18.998 -8.421 19.757 1.00 . A A . 152 ARG HA 1 1
1 2278 1 1 152 ARG HB2 H -16.841 -9.814 19.448 1.00 . A A . 152 ARG HB2 1 1
1 2279 1 1 152 ARG HB3 H -17.138 -10.398 21.084 1.00 . A A . 152 ARG HB3 1 1
1 2280 1 1 152 ARG HD2 H -19.570 -11.523 17.787 1.00 . A A . 152 ARG HD2 1 1
1 2281 1 1 152 ARG HD3 H -19.072 -9.837 17.913 1.00 . A A . 152 ARG HD3 1 1
1 2282 1 1 152 ARG HE H -16.898 -10.466 17.189 1.00 . A A . 152 ARG HE 1 1
1 2283 1 1 152 ARG HG2 H -18.273 -12.024 19.860 1.00 . A A . 152 ARG HG2 1 1
1 2284 1 1 152 ARG HG3 H -19.581 -10.875 20.137 1.00 . A A . 152 ARG HG3 1 1
1 2285 1 1 152 ARG HH11 H -18.868 -13.164 18.042 1.00 . A A . 152 ARG HH11 1 1
1 2286 1 1 152 ARG HH12 H -17.778 -14.337 17.383 1.00 . A A . 152 ARG HH12 1 1
1 2287 1 1 152 ARG HH21 H -15.462 -11.981 16.324 1.00 . A A . 152 ARG HH21 1 1
1 2288 1 1 152 ARG HH22 H -15.849 -13.667 16.409 1.00 . A A . 152 ARG HH22 1 1
1 2289 1 1 152 ARG N N -17.295 -7.594 20.685 1.00 . A A . 152 ARG N 1 1
1 2290 1 1 152 ARG NE N -17.510 -11.184 17.457 1.00 . A A . 152 ARG NE 1 1
1 2291 1 1 152 ARG NH1 N -18.012 -13.385 17.573 1.00 . A A . 152 ARG NH1 1 1
1 2292 1 1 152 ARG NH2 N -16.084 -12.714 16.601 1.00 . A A . 152 ARG NH2 1 1
1 2293 1 1 152 ARG O O -18.895 -9.784 22.589 1.00 . A A . 152 ARG O 1 1
1 2294 1 1 153 LEU C C -19.827 -8.434 24.591 1.00 . A A . 153 LEU C 1 1
1 2295 1 1 153 LEU CA C -20.695 -7.911 23.445 1.00 . A A . 153 LEU CA 1 1
1 2296 1 1 153 LEU CB C -21.911 -8.819 23.252 1.00 . A A . 153 LEU CB 1 1
1 2297 1 1 153 LEU CD1 C -23.965 -9.226 21.882 1.00 . A A . 153 LEU CD1 1 1
1 2298 1 1 153 LEU CD2 C -23.337 -6.874 22.504 1.00 . A A . 153 LEU CD2 1 1
1 2299 1 1 153 LEU CG C -22.796 -8.268 22.125 1.00 . A A . 153 LEU CG 1 1
1 2300 1 1 153 LEU H H -20.018 -7.108 21.563 1.00 . A A . 153 LEU H 1 1
1 2301 1 1 153 LEU HA H -21.028 -6.915 23.692 1.00 . A A . 153 LEU HA 1 1
1 2302 1 1 153 LEU HB2 H -21.579 -9.814 22.994 1.00 . A A . 153 LEU HB2 1 1
1 2303 1 1 153 LEU HB3 H -22.482 -8.857 24.169 1.00 . A A . 153 LEU HB3 1 1
1 2304 1 1 153 LEU HD11 H -23.583 -10.218 21.691 1.00 . A A . 153 LEU HD11 1 1
1 2305 1 1 153 LEU HD12 H -24.533 -8.888 21.029 1.00 . A A . 153 LEU HD12 1 1
1 2306 1 1 153 LEU HD13 H -24.601 -9.246 22.755 1.00 . A A . 153 LEU HD13 1 1
1 2307 1 1 153 LEU HD21 H -24.258 -6.682 21.973 1.00 . A A . 153 LEU HD21 1 1
1 2308 1 1 153 LEU HD22 H -22.610 -6.122 22.234 1.00 . A A . 153 LEU HD22 1 1
1 2309 1 1 153 LEU HD23 H -23.522 -6.830 23.569 1.00 . A A . 153 LEU HD23 1 1
1 2310 1 1 153 LEU HG H -22.207 -8.189 21.222 1.00 . A A . 153 LEU HG 1 1
1 2311 1 1 153 LEU N N -19.906 -7.866 22.173 1.00 . A A . 153 LEU N 1 1
1 2312 1 1 153 LEU O O -19.728 -9.623 24.819 1.00 . A A . 153 LEU O 1 1
1 2313 1 1 154 GLU C C -18.949 -7.470 27.773 1.00 . A A . 154 GLU C 1 1
1 2314 1 1 154 GLU CA C -18.319 -7.942 26.458 1.00 . A A . 154 GLU CA 1 1
1 2315 1 1 154 GLU CB C -16.935 -7.306 26.291 1.00 . A A . 154 GLU CB 1 1
1 2316 1 1 154 GLU CD C -17.556 -5.604 24.563 1.00 . A A . 154 GLU CD 1 1
1 2317 1 1 154 GLU CG C -17.073 -5.807 26.001 1.00 . A A . 154 GLU CG 1 1
1 2318 1 1 154 GLU H H -19.303 -6.589 25.098 1.00 . A A . 154 GLU H 1 1
1 2319 1 1 154 GLU HA H -18.213 -9.020 26.485 1.00 . A A . 154 GLU HA 1 1
1 2320 1 1 154 GLU HB2 H -16.364 -7.444 27.197 1.00 . A A . 154 GLU HB2 1 1
1 2321 1 1 154 GLU HB3 H -16.421 -7.781 25.468 1.00 . A A . 154 GLU HB3 1 1
1 2322 1 1 154 GLU HG2 H -17.788 -5.373 26.686 1.00 . A A . 154 GLU HG2 1 1
1 2323 1 1 154 GLU HG3 H -16.116 -5.325 26.128 1.00 . A A . 154 GLU HG3 1 1
1 2324 1 1 154 GLU N N -19.197 -7.539 25.314 1.00 . A A . 154 GLU N 1 1
1 2325 1 1 154 GLU O O -19.614 -6.456 27.829 1.00 . A A . 154 GLU O 1 1
1 2326 1 1 154 GLU OE1 O -17.203 -6.413 23.721 1.00 . A A . 154 GLU OE1 1 1
1 2327 1 1 154 GLU OE2 O -18.265 -4.640 24.326 1.00 . A A . 154 GLU OE2 1 1
1 2328 1 1 155 HIS C C -18.767 -6.502 30.625 1.00 . A A . 155 HIS C 1 1
1 2329 1 1 155 HIS CA C -19.341 -7.835 30.143 1.00 . A A . 155 HIS CA 1 1
1 2330 1 1 155 HIS CB C -19.006 -8.918 31.164 1.00 . A A . 155 HIS CB 1 1
1 2331 1 1 155 HIS CD2 C -19.101 -11.404 30.328 1.00 . A A . 155 HIS CD2 1 1
1 2332 1 1 155 HIS CE1 C -21.255 -11.639 30.292 1.00 . A A . 155 HIS CE1 1 1
1 2333 1 1 155 HIS CG C -19.640 -10.211 30.740 1.00 . A A . 155 HIS CG 1 1
1 2334 1 1 155 HIS H H -18.219 -9.030 28.749 1.00 . A A . 155 HIS H 1 1
1 2335 1 1 155 HIS HA H -20.414 -7.752 30.048 1.00 . A A . 155 HIS HA 1 1
1 2336 1 1 155 HIS HB2 H -17.934 -9.041 31.216 1.00 . A A . 155 HIS HB2 1 1
1 2337 1 1 155 HIS HB3 H -19.384 -8.632 32.134 1.00 . A A . 155 HIS HB3 1 1
1 2338 1 1 155 HIS HD1 H -21.687 -9.710 30.943 1.00 . A A . 155 HIS HD1 1 1
1 2339 1 1 155 HIS HD2 H -18.046 -11.610 30.234 1.00 . A A . 155 HIS HD2 1 1
1 2340 1 1 155 HIS HE1 H -22.243 -12.058 30.173 1.00 . A A . 155 HIS HE1 1 1
1 2341 1 1 155 HIS N N -18.751 -8.212 28.826 1.00 . A A . 155 HIS N 1 1
1 2342 1 1 155 HIS ND1 N -21.014 -10.382 30.709 1.00 . A A . 155 HIS ND1 1 1
1 2343 1 1 155 HIS NE2 N -20.124 -12.305 30.045 1.00 . A A . 155 HIS NE2 1 1
1 2344 1 1 155 HIS O O -17.881 -5.938 30.016 1.00 . A A . 155 HIS O 1 1
1 2345 1 1 156 HIS C C -18.832 -4.723 33.796 1.00 . A A . 156 HIS C 1 1
1 2346 1 1 156 HIS CA C -18.749 -4.703 32.268 1.00 . A A . 156 HIS CA 1 1
1 2347 1 1 156 HIS CB C -19.581 -3.543 31.719 1.00 . A A . 156 HIS CB 1 1
1 2348 1 1 156 HIS CD2 C -21.784 -3.322 33.136 1.00 . A A . 156 HIS CD2 1 1
1 2349 1 1 156 HIS CE1 C -23.111 -4.427 31.828 1.00 . A A . 156 HIS CE1 1 1
1 2350 1 1 156 HIS CG C -21.031 -3.743 32.069 1.00 . A A . 156 HIS CG 1 1
1 2351 1 1 156 HIS H H -19.975 -6.477 32.203 1.00 . A A . 156 HIS H 1 1
1 2352 1 1 156 HIS HA H -17.716 -4.572 31.973 1.00 . A A . 156 HIS HA 1 1
1 2353 1 1 156 HIS HB2 H -19.233 -2.616 32.151 1.00 . A A . 156 HIS HB2 1 1
1 2354 1 1 156 HIS HB3 H -19.474 -3.501 30.645 1.00 . A A . 156 HIS HB3 1 1
1 2355 1 1 156 HIS HD1 H -21.667 -4.883 30.401 1.00 . A A . 156 HIS HD1 1 1
1 2356 1 1 156 HIS HD2 H -21.414 -2.742 33.969 1.00 . A A . 156 HIS HD2 1 1
1 2357 1 1 156 HIS HE1 H -23.991 -4.893 31.408 1.00 . A A . 156 HIS HE1 1 1
1 2358 1 1 156 HIS N N -19.263 -5.998 31.726 1.00 . A A . 156 HIS N 1 1
1 2359 1 1 156 HIS ND1 N -21.897 -4.447 31.248 1.00 . A A . 156 HIS ND1 1 1
1 2360 1 1 156 HIS NE2 N -23.098 -3.755 32.982 1.00 . A A . 156 HIS NE2 1 1
1 2361 1 1 156 HIS O O -19.481 -5.566 34.383 1.00 . A A . 156 HIS O 1 1
1 2362 1 1 157 HIS C C -19.551 -3.276 36.428 1.00 . A A . 157 HIS C 1 1
1 2363 1 1 157 HIS CA C -18.191 -3.780 35.934 1.00 . A A . 157 HIS CA 1 1
1 2364 1 1 157 HIS CB C -17.082 -2.855 36.433 1.00 . A A . 157 HIS CB 1 1
1 2365 1 1 157 HIS CD2 C -16.272 -3.705 38.780 1.00 . A A . 157 HIS CD2 1 1
1 2366 1 1 157 HIS CE1 C -17.483 -2.405 40.018 1.00 . A A . 157 HIS CE1 1 1
1 2367 1 1 157 HIS CG C -17.012 -2.921 37.931 1.00 . A A . 157 HIS CG 1 1
1 2368 1 1 157 HIS H H -17.643 -3.144 33.951 1.00 . A A . 157 HIS H 1 1
1 2369 1 1 157 HIS HA H -18.021 -4.777 36.313 1.00 . A A . 157 HIS HA 1 1
1 2370 1 1 157 HIS HB2 H -16.137 -3.168 36.013 1.00 . A A . 157 HIS HB2 1 1
1 2371 1 1 157 HIS HB3 H -17.293 -1.841 36.127 1.00 . A A . 157 HIS HB3 1 1
1 2372 1 1 157 HIS HD1 H -18.418 -1.423 38.440 1.00 . A A . 157 HIS HD1 1 1
1 2373 1 1 157 HIS HD2 H -15.568 -4.464 38.471 1.00 . A A . 157 HIS HD2 1 1
1 2374 1 1 157 HIS HE1 H -17.929 -1.921 40.874 1.00 . A A . 157 HIS HE1 1 1
1 2375 1 1 157 HIS N N -18.167 -3.809 34.444 1.00 . A A . 157 HIS N 1 1
1 2376 1 1 157 HIS ND1 N -17.777 -2.100 38.741 1.00 . A A . 157 HIS ND1 1 1
1 2377 1 1 157 HIS NE2 N -16.571 -3.377 40.098 1.00 . A A . 157 HIS NE2 1 1
1 2378 1 1 157 HIS O O -20.081 -2.300 35.939 1.00 . A A . 157 HIS O 1 1
1 2379 1 1 158 HIS C C -21.296 -2.328 38.865 1.00 . A A . 158 HIS C 1 1
1 2380 1 1 158 HIS CA C -21.452 -3.527 37.924 1.00 . A A . 158 HIS CA 1 1
1 2381 1 1 158 HIS CB C -22.071 -4.697 38.685 1.00 . A A . 158 HIS CB 1 1
1 2382 1 1 158 HIS CD2 C -22.237 -5.902 36.354 1.00 . A A . 158 HIS CD2 1 1
1 2383 1 1 158 HIS CE1 C -22.896 -7.842 37.052 1.00 . A A . 158 HIS CE1 1 1
1 2384 1 1 158 HIS CG C -22.335 -5.822 37.722 1.00 . A A . 158 HIS CG 1 1
1 2385 1 1 158 HIS H H -19.676 -4.733 37.769 1.00 . A A . 158 HIS H 1 1
1 2386 1 1 158 HIS HA H -22.098 -3.252 37.105 1.00 . A A . 158 HIS HA 1 1
1 2387 1 1 158 HIS HB2 H -21.385 -5.030 39.450 1.00 . A A . 158 HIS HB2 1 1
1 2388 1 1 158 HIS HB3 H -22.999 -4.386 39.140 1.00 . A A . 158 HIS HB3 1 1
1 2389 1 1 158 HIS HD1 H -22.920 -7.344 39.071 1.00 . A A . 158 HIS HD1 1 1
1 2390 1 1 158 HIS HD2 H -21.926 -5.098 35.702 1.00 . A A . 158 HIS HD2 1 1
1 2391 1 1 158 HIS HE1 H -23.215 -8.873 37.074 1.00 . A A . 158 HIS HE1 1 1
1 2392 1 1 158 HIS N N -20.121 -3.946 37.394 1.00 . A A . 158 HIS N 1 1
1 2393 1 1 158 HIS ND1 N -22.756 -7.071 38.145 1.00 . A A . 158 HIS ND1 1 1
1 2394 1 1 158 HIS NE2 N -22.593 -7.179 35.933 1.00 . A A . 158 HIS NE2 1 1
1 2395 1 1 158 HIS O O -20.284 -2.157 39.511 1.00 . A A . 158 HIS O 1 1
1 2396 1 1 159 HIS C C -22.214 -0.737 41.293 1.00 . A A . 159 HIS C 1 1
1 2397 1 1 159 HIS CA C -22.225 -0.303 39.825 1.00 . A A . 159 HIS CA 1 1
1 2398 1 1 159 HIS CB C -23.441 0.590 39.569 1.00 . A A . 159 HIS CB 1 1
1 2399 1 1 159 HIS CD2 C -25.125 -1.427 39.783 1.00 . A A . 159 HIS CD2 1 1
1 2400 1 1 159 HIS CE1 C -26.700 -0.401 40.859 1.00 . A A . 159 HIS CE1 1 1
1 2401 1 1 159 HIS CG C -24.700 -0.133 39.972 1.00 . A A . 159 HIS CG 1 1
1 2402 1 1 159 HIS H H -23.104 -1.657 38.403 1.00 . A A . 159 HIS H 1 1
1 2403 1 1 159 HIS HA H -21.323 0.250 39.609 1.00 . A A . 159 HIS HA 1 1
1 2404 1 1 159 HIS HB2 H -23.349 1.498 40.147 1.00 . A A . 159 HIS HB2 1 1
1 2405 1 1 159 HIS HB3 H -23.490 0.836 38.520 1.00 . A A . 159 HIS HB3 1 1
1 2406 1 1 159 HIS HD1 H -25.729 1.436 40.954 1.00 . A A . 159 HIS HD1 1 1
1 2407 1 1 159 HIS HD2 H -24.567 -2.199 39.274 1.00 . A A . 159 HIS HD2 1 1
1 2408 1 1 159 HIS HE1 H -27.626 -0.187 41.370 1.00 . A A . 159 HIS HE1 1 1
1 2409 1 1 159 HIS N N -22.299 -1.497 38.938 1.00 . A A . 159 HIS N 1 1
1 2410 1 1 159 HIS ND1 N -25.722 0.501 40.662 1.00 . A A . 159 HIS ND1 1 1
1 2411 1 1 159 HIS NE2 N -26.388 -1.592 40.343 1.00 . A A . 159 HIS NE2 1 1
1 2412 1 1 159 HIS O O -22.891 -1.666 41.684 1.00 . A A . 159 HIS O 1 1
1 2413 1 1 160 HIS C C -20.920 0.793 44.353 1.00 . A A . 160 HIS C 1 1
1 2414 1 1 160 HIS CA C -21.381 -0.428 43.553 1.00 . A A . 160 HIS CA 1 1
1 2415 1 1 160 HIS CB C -20.385 -1.574 43.750 1.00 . A A . 160 HIS CB 1 1
1 2416 1 1 160 HIS CD2 C -19.215 -1.547 46.102 1.00 . A A . 160 HIS CD2 1 1
1 2417 1 1 160 HIS CE1 C -20.741 -2.598 47.226 1.00 . A A . 160 HIS CE1 1 1
1 2418 1 1 160 HIS CG C -20.222 -1.850 45.219 1.00 . A A . 160 HIS CG 1 1
1 2419 1 1 160 HIS H H -20.910 0.680 41.768 1.00 . A A . 160 HIS H 1 1
1 2420 1 1 160 HIS HA H -22.359 -0.736 43.896 1.00 . A A . 160 HIS HA 1 1
1 2421 1 1 160 HIS HB2 H -20.754 -2.460 43.255 1.00 . A A . 160 HIS HB2 1 1
1 2422 1 1 160 HIS HB3 H -19.431 -1.296 43.328 1.00 . A A . 160 HIS HB3 1 1
1 2423 1 1 160 HIS HD1 H -22.033 -2.873 45.618 1.00 . A A . 160 HIS HD1 1 1
1 2424 1 1 160 HIS HD2 H -18.306 -1.022 45.852 1.00 . A A . 160 HIS HD2 1 1
1 2425 1 1 160 HIS HE1 H -21.286 -3.069 48.031 1.00 . A A . 160 HIS HE1 1 1
1 2426 1 1 160 HIS N N -21.446 -0.066 42.108 1.00 . A A . 160 HIS N 1 1
1 2427 1 1 160 HIS ND1 N -21.185 -2.520 45.957 1.00 . A A . 160 HIS ND1 1 1
1 2428 1 1 160 HIS NE2 N -19.545 -2.020 47.369 1.00 . A A . 160 HIS NE2 1 1
1 2429 1 1 160 HIS O O -19.921 1.381 43.972 1.00 . A A . 160 HIS O 1 1
1 2430 1 1 160 HIS OXT O -21.573 1.118 45.330 1.00 . A A . 160 HIS OXT 1 1
2 2431 1 1 1 MET C C 35.318 2.890 -3.209 1.00 . A A . 1 MET C 1 1
2 2432 1 1 1 MET CA C 35.700 4.264 -2.647 1.00 . A A . 1 MET CA 1 1
2 2433 1 1 1 MET CB C 34.968 4.496 -1.322 1.00 . A A . 1 MET CB 1 1
2 2434 1 1 1 MET CE C 37.087 4.529 1.069 1.00 . A A . 1 MET CE 1 1
2 2435 1 1 1 MET CG C 35.432 5.815 -0.692 1.00 . A A . 1 MET CG 1 1
2 2436 1 1 1 MET H1 H 36.181 5.763 -4.011 1.00 . A A . 1 MET H1 1 1
2 2437 1 1 1 MET H2 H 34.756 6.056 -3.134 1.00 . A A . 1 MET H2 1 1
2 2438 1 1 1 MET H3 H 34.763 4.914 -4.392 1.00 . A A . 1 MET H3 1 1
2 2439 1 1 1 MET HA H 36.764 4.292 -2.481 1.00 . A A . 1 MET HA 1 1
2 2440 1 1 1 MET HB2 H 33.904 4.541 -1.504 1.00 . A A . 1 MET HB2 1 1
2 2441 1 1 1 MET HB3 H 35.183 3.682 -0.647 1.00 . A A . 1 MET HB3 1 1
2 2442 1 1 1 MET HE1 H 36.159 4.675 1.604 1.00 . A A . 1 MET HE1 1 1
2 2443 1 1 1 MET HE2 H 37.921 4.672 1.741 1.00 . A A . 1 MET HE2 1 1
2 2444 1 1 1 MET HE3 H 37.117 3.528 0.672 1.00 . A A . 1 MET HE3 1 1
2 2445 1 1 1 MET HG2 H 35.269 6.620 -1.394 1.00 . A A . 1 MET HG2 1 1
2 2446 1 1 1 MET HG3 H 34.863 6.004 0.207 1.00 . A A . 1 MET HG3 1 1
2 2447 1 1 1 MET N N 35.320 5.329 -3.620 1.00 . A A . 1 MET N 1 1
2 2448 1 1 1 MET O O 34.842 2.773 -4.319 1.00 . A A . 1 MET O 1 1
2 2449 1 1 1 MET SD S 37.198 5.724 -0.287 1.00 . A A . 1 MET SD 1 1
2 2450 1 1 2 GLU C C 33.690 0.338 -3.126 1.00 . A A . 2 GLU C 1 1
2 2451 1 1 2 GLU CA C 35.203 0.480 -2.934 1.00 . A A . 2 GLU CA 1 1
2 2452 1 1 2 GLU CB C 35.693 -0.551 -1.915 1.00 . A A . 2 GLU CB 1 1
2 2453 1 1 2 GLU CD C 35.993 -2.988 -1.467 1.00 . A A . 2 GLU CD 1 1
2 2454 1 1 2 GLU CG C 35.414 -1.960 -2.439 1.00 . A A . 2 GLU CG 1 1
2 2455 1 1 2 GLU H H 35.927 1.970 -1.558 1.00 . A A . 2 GLU H 1 1
2 2456 1 1 2 GLU HA H 35.697 0.308 -3.879 1.00 . A A . 2 GLU HA 1 1
2 2457 1 1 2 GLU HB2 H 36.755 -0.429 -1.762 1.00 . A A . 2 GLU HB2 1 1
2 2458 1 1 2 GLU HB3 H 35.175 -0.408 -0.979 1.00 . A A . 2 GLU HB3 1 1
2 2459 1 1 2 GLU HG2 H 34.346 -2.110 -2.524 1.00 . A A . 2 GLU HG2 1 1
2 2460 1 1 2 GLU HG3 H 35.872 -2.083 -3.407 1.00 . A A . 2 GLU HG3 1 1
2 2461 1 1 2 GLU N N 35.535 1.851 -2.448 1.00 . A A . 2 GLU N 1 1
2 2462 1 1 2 GLU O O 32.903 0.824 -2.341 1.00 . A A . 2 GLU O 1 1
2 2463 1 1 2 GLU OE1 O 36.797 -2.597 -0.636 1.00 . A A . 2 GLU OE1 1 1
2 2464 1 1 2 GLU OE2 O 35.628 -4.147 -1.572 1.00 . A A . 2 GLU OE2 1 1
2 2465 1 1 3 LYS C C 31.259 -1.589 -3.503 1.00 . A A . 3 LYS C 1 1
2 2466 1 1 3 LYS CA C 31.832 -0.520 -4.438 1.00 . A A . 3 LYS CA 1 1
2 2467 1 1 3 LYS CB C 31.650 -0.973 -5.888 1.00 . A A . 3 LYS CB 1 1
2 2468 1 1 3 LYS CD C 31.860 -0.283 -8.277 1.00 . A A . 3 LYS CD 1 1
2 2469 1 1 3 LYS CE C 32.201 0.871 -9.219 1.00 . A A . 3 LYS CE 1 1
2 2470 1 1 3 LYS CG C 32.021 0.173 -6.827 1.00 . A A . 3 LYS CG 1 1
2 2471 1 1 3 LYS H H 33.947 -0.714 -4.787 1.00 . A A . 3 LYS H 1 1
2 2472 1 1 3 LYS HA H 31.310 0.413 -4.285 1.00 . A A . 3 LYS HA 1 1
2 2473 1 1 3 LYS HB2 H 32.293 -1.820 -6.080 1.00 . A A . 3 LYS HB2 1 1
2 2474 1 1 3 LYS HB3 H 30.621 -1.255 -6.053 1.00 . A A . 3 LYS HB3 1 1
2 2475 1 1 3 LYS HD2 H 32.524 -1.114 -8.468 1.00 . A A . 3 LYS HD2 1 1
2 2476 1 1 3 LYS HD3 H 30.839 -0.593 -8.445 1.00 . A A . 3 LYS HD3 1 1
2 2477 1 1 3 LYS HE2 H 31.538 1.701 -9.026 1.00 . A A . 3 LYS HE2 1 1
2 2478 1 1 3 LYS HE3 H 33.223 1.181 -9.054 1.00 . A A . 3 LYS HE3 1 1
2 2479 1 1 3 LYS HG2 H 31.372 1.016 -6.639 1.00 . A A . 3 LYS HG2 1 1
2 2480 1 1 3 LYS HG3 H 33.046 0.464 -6.655 1.00 . A A . 3 LYS HG3 1 1
2 2481 1 1 3 LYS HZ1 H 31.236 0.921 -11.064 1.00 . A A . 3 LYS HZ1 1 1
2 2482 1 1 3 LYS HZ2 H 31.864 -0.601 -10.653 1.00 . A A . 3 LYS HZ2 1 1
2 2483 1 1 3 LYS HZ3 H 32.909 0.638 -11.164 1.00 . A A . 3 LYS HZ3 1 1
2 2484 1 1 3 LYS N N 33.287 -0.332 -4.171 1.00 . A A . 3 LYS N 1 1
2 2485 1 1 3 LYS NZ N 32.040 0.424 -10.631 1.00 . A A . 3 LYS NZ 1 1
2 2486 1 1 3 LYS O O 31.903 -2.573 -3.203 1.00 . A A . 3 LYS O 1 1
2 2487 1 1 4 ALA C C 27.913 -2.195 -2.096 1.00 . A A . 4 ALA C 1 1
2 2488 1 1 4 ALA CA C 29.428 -2.415 -2.140 1.00 . A A . 4 ALA CA 1 1
2 2489 1 1 4 ALA CB C 30.007 -2.267 -0.731 1.00 . A A . 4 ALA CB 1 1
2 2490 1 1 4 ALA H H 29.542 -0.606 -3.307 1.00 . A A . 4 ALA H 1 1
2 2491 1 1 4 ALA HA H 29.637 -3.408 -2.513 1.00 . A A . 4 ALA HA 1 1
2 2492 1 1 4 ALA HB1 H 29.749 -1.298 -0.334 1.00 . A A . 4 ALA HB1 1 1
2 2493 1 1 4 ALA HB2 H 31.082 -2.368 -0.770 1.00 . A A . 4 ALA HB2 1 1
2 2494 1 1 4 ALA HB3 H 29.598 -3.038 -0.093 1.00 . A A . 4 ALA HB3 1 1
2 2495 1 1 4 ALA N N 30.047 -1.405 -3.047 1.00 . A A . 4 ALA N 1 1
2 2496 1 1 4 ALA O O 27.440 -1.131 -1.748 1.00 . A A . 4 ALA O 1 1
2 2497 1 1 5 MET C C 25.235 -1.716 -3.005 1.00 . A A . 5 MET C 1 1
2 2498 1 1 5 MET CA C 25.660 -3.070 -2.432 1.00 . A A . 5 MET CA 1 1
2 2499 1 1 5 MET CB C 25.150 -3.194 -0.995 1.00 . A A . 5 MET CB 1 1
2 2500 1 1 5 MET CE C 26.924 -4.449 1.635 1.00 . A A . 5 MET CE 1 1
2 2501 1 1 5 MET CG C 25.301 -4.642 -0.525 1.00 . A A . 5 MET CG 1 1
2 2502 1 1 5 MET H H 27.559 -4.046 -2.721 1.00 . A A . 5 MET H 1 1
2 2503 1 1 5 MET HA H 25.228 -3.859 -3.030 1.00 . A A . 5 MET HA 1 1
2 2504 1 1 5 MET HB2 H 25.721 -2.540 -0.353 1.00 . A A . 5 MET HB2 1 1
2 2505 1 1 5 MET HB3 H 24.108 -2.912 -0.959 1.00 . A A . 5 MET HB3 1 1
2 2506 1 1 5 MET HE1 H 27.076 -4.445 2.706 1.00 . A A . 5 MET HE1 1 1
2 2507 1 1 5 MET HE2 H 27.240 -3.504 1.217 1.00 . A A . 5 MET HE2 1 1
2 2508 1 1 5 MET HE3 H 27.502 -5.247 1.195 1.00 . A A . 5 MET HE3 1 1
2 2509 1 1 5 MET HG2 H 24.521 -5.245 -0.965 1.00 . A A . 5 MET HG2 1 1
2 2510 1 1 5 MET HG3 H 26.265 -5.022 -0.829 1.00 . A A . 5 MET HG3 1 1
2 2511 1 1 5 MET N N 27.150 -3.199 -2.447 1.00 . A A . 5 MET N 1 1
2 2512 1 1 5 MET O O 24.785 -0.846 -2.288 1.00 . A A . 5 MET O 1 1
2 2513 1 1 5 MET SD S 25.169 -4.708 1.278 1.00 . A A . 5 MET SD 1 1
2 2514 1 1 6 PRO C C 23.504 0.079 -4.797 1.00 . A A . 6 PRO C 1 1
2 2515 1 1 6 PRO CA C 24.990 -0.274 -4.983 1.00 . A A . 6 PRO CA 1 1
2 2516 1 1 6 PRO CB C 25.310 -0.556 -6.466 1.00 . A A . 6 PRO CB 1 1
2 2517 1 1 6 PRO CD C 25.921 -2.532 -5.234 1.00 . A A . 6 PRO CD 1 1
2 2518 1 1 6 PRO CG C 26.302 -1.674 -6.436 1.00 . A A . 6 PRO CG 1 1
2 2519 1 1 6 PRO HA H 25.608 0.539 -4.633 1.00 . A A . 6 PRO HA 1 1
2 2520 1 1 6 PRO HB2 H 24.413 -0.864 -6.995 1.00 . A A . 6 PRO HB2 1 1
2 2521 1 1 6 PRO HB3 H 25.743 0.313 -6.939 1.00 . A A . 6 PRO HB3 1 1
2 2522 1 1 6 PRO HD2 H 25.172 -3.262 -5.511 1.00 . A A . 6 PRO HD2 1 1
2 2523 1 1 6 PRO HD3 H 26.791 -3.011 -4.812 1.00 . A A . 6 PRO HD3 1 1
2 2524 1 1 6 PRO HG2 H 26.245 -2.255 -7.349 1.00 . A A . 6 PRO HG2 1 1
2 2525 1 1 6 PRO HG3 H 27.301 -1.286 -6.304 1.00 . A A . 6 PRO HG3 1 1
2 2526 1 1 6 PRO N N 25.373 -1.544 -4.291 1.00 . A A . 6 PRO N 1 1
2 2527 1 1 6 PRO O O 22.649 -0.784 -4.770 1.00 . A A . 6 PRO O 1 1
2 2528 1 1 7 GLU C C 21.181 1.155 -3.260 1.00 . A A . 7 GLU C 1 1
2 2529 1 1 7 GLU CA C 21.805 1.803 -4.499 1.00 . A A . 7 GLU CA 1 1
2 2530 1 1 7 GLU CB C 20.991 1.451 -5.742 1.00 . A A . 7 GLU CB 1 1
2 2531 1 1 7 GLU CD C 18.778 1.752 -6.862 1.00 . A A . 7 GLU CD 1 1
2 2532 1 1 7 GLU CG C 19.588 2.029 -5.596 1.00 . A A . 7 GLU CG 1 1
2 2533 1 1 7 GLU H H 23.922 2.010 -4.707 1.00 . A A . 7 GLU H 1 1
2 2534 1 1 7 GLU HA H 21.797 2.875 -4.370 1.00 . A A . 7 GLU HA 1 1
2 2535 1 1 7 GLU HB2 H 21.468 1.872 -6.616 1.00 . A A . 7 GLU HB2 1 1
2 2536 1 1 7 GLU HB3 H 20.928 0.380 -5.845 1.00 . A A . 7 GLU HB3 1 1
2 2537 1 1 7 GLU HG2 H 19.104 1.569 -4.753 1.00 . A A . 7 GLU HG2 1 1
2 2538 1 1 7 GLU HG3 H 19.653 3.095 -5.437 1.00 . A A . 7 GLU HG3 1 1
2 2539 1 1 7 GLU N N 23.210 1.348 -4.676 1.00 . A A . 7 GLU N 1 1
2 2540 1 1 7 GLU O O 21.547 0.070 -2.854 1.00 . A A . 7 GLU O 1 1
2 2541 1 1 7 GLU OE1 O 19.223 0.945 -7.662 1.00 . A A . 7 GLU OE1 1 1
2 2542 1 1 7 GLU OE2 O 17.727 2.351 -7.010 1.00 . A A . 7 GLU OE2 1 1
2 2543 1 1 8 SER C C 18.624 0.145 -1.821 1.00 . A A . 8 SER C 1 1
2 2544 1 1 8 SER CA C 19.563 1.294 -1.443 1.00 . A A . 8 SER CA 1 1
2 2545 1 1 8 SER CB C 18.759 2.416 -0.787 1.00 . A A . 8 SER CB 1 1
2 2546 1 1 8 SER H H 19.965 2.703 -3.014 1.00 . A A . 8 SER H 1 1
2 2547 1 1 8 SER HA H 20.308 0.934 -0.748 1.00 . A A . 8 SER HA 1 1
2 2548 1 1 8 SER HB2 H 18.575 2.175 0.246 1.00 . A A . 8 SER HB2 1 1
2 2549 1 1 8 SER HB3 H 19.322 3.339 -0.844 1.00 . A A . 8 SER HB3 1 1
2 2550 1 1 8 SER HG H 17.510 3.420 -1.892 1.00 . A A . 8 SER HG 1 1
2 2551 1 1 8 SER N N 20.235 1.829 -2.661 1.00 . A A . 8 SER N 1 1
2 2552 1 1 8 SER O O 18.294 -0.050 -2.972 1.00 . A A . 8 SER O 1 1
2 2553 1 1 8 SER OG O 17.516 2.560 -1.462 1.00 . A A . 8 SER OG 1 1
2 2554 1 1 9 PHE C C 15.888 -1.246 -1.470 1.00 . A A . 9 PHE C 1 1
2 2555 1 1 9 PHE CA C 17.288 -1.762 -1.135 1.00 . A A . 9 PHE CA 1 1
2 2556 1 1 9 PHE CB C 17.220 -2.650 0.106 1.00 . A A . 9 PHE CB 1 1
2 2557 1 1 9 PHE CD1 C 19.147 -4.230 -0.222 1.00 . A A . 9 PHE CD1 1 1
2 2558 1 1 9 PHE CD2 C 19.365 -2.452 1.413 1.00 . A A . 9 PHE CD2 1 1
2 2559 1 1 9 PHE CE1 C 20.440 -4.669 0.083 1.00 . A A . 9 PHE CE1 1 1
2 2560 1 1 9 PHE CE2 C 20.658 -2.889 1.716 1.00 . A A . 9 PHE CE2 1 1
2 2561 1 1 9 PHE CG C 18.610 -3.124 0.443 1.00 . A A . 9 PHE CG 1 1
2 2562 1 1 9 PHE CZ C 21.197 -3.999 1.052 1.00 . A A . 9 PHE CZ 1 1
2 2563 1 1 9 PHE H H 18.485 -0.438 0.068 1.00 . A A . 9 PHE H 1 1
2 2564 1 1 9 PHE HA H 17.672 -2.334 -1.965 1.00 . A A . 9 PHE HA 1 1
2 2565 1 1 9 PHE HB2 H 16.820 -2.083 0.934 1.00 . A A . 9 PHE HB2 1 1
2 2566 1 1 9 PHE HB3 H 16.586 -3.501 -0.090 1.00 . A A . 9 PHE HB3 1 1
2 2567 1 1 9 PHE HD1 H 18.563 -4.746 -0.970 1.00 . A A . 9 PHE HD1 1 1
2 2568 1 1 9 PHE HD2 H 18.948 -1.597 1.924 1.00 . A A . 9 PHE HD2 1 1
2 2569 1 1 9 PHE HE1 H 20.855 -5.524 -0.430 1.00 . A A . 9 PHE HE1 1 1
2 2570 1 1 9 PHE HE2 H 21.242 -2.371 2.463 1.00 . A A . 9 PHE HE2 1 1
2 2571 1 1 9 PHE HZ H 22.195 -4.336 1.286 1.00 . A A . 9 PHE HZ 1 1
2 2572 1 1 9 PHE N N 18.200 -0.617 -0.853 1.00 . A A . 9 PHE N 1 1
2 2573 1 1 9 PHE O O 15.422 -0.277 -0.910 1.00 . A A . 9 PHE O 1 1
2 2574 1 1 10 VAL C C 12.895 -2.673 -2.636 1.00 . A A . 10 VAL C 1 1
2 2575 1 1 10 VAL CA C 13.834 -1.477 -2.783 1.00 . A A . 10 VAL CA 1 1
2 2576 1 1 10 VAL CB C 13.847 -1.012 -4.243 1.00 . A A . 10 VAL CB 1 1
2 2577 1 1 10 VAL CG1 C 12.412 -0.818 -4.746 1.00 . A A . 10 VAL CG1 1 1
2 2578 1 1 10 VAL CG2 C 14.604 0.314 -4.340 1.00 . A A . 10 VAL CG2 1 1
2 2579 1 1 10 VAL H H 15.622 -2.681 -2.816 1.00 . A A . 10 VAL H 1 1
2 2580 1 1 10 VAL HA H 13.489 -0.670 -2.147 1.00 . A A . 10 VAL HA 1 1
2 2581 1 1 10 VAL HB H 14.342 -1.755 -4.852 1.00 . A A . 10 VAL HB 1 1
2 2582 1 1 10 VAL HG11 H 11.965 -1.784 -4.933 1.00 . A A . 10 VAL HG11 1 1
2 2583 1 1 10 VAL HG12 H 12.423 -0.243 -5.660 1.00 . A A . 10 VAL HG12 1 1
2 2584 1 1 10 VAL HG13 H 11.836 -0.294 -3.998 1.00 . A A . 10 VAL HG13 1 1
2 2585 1 1 10 VAL HG21 H 14.709 0.593 -5.377 1.00 . A A . 10 VAL HG21 1 1
2 2586 1 1 10 VAL HG22 H 15.583 0.199 -3.895 1.00 . A A . 10 VAL HG22 1 1
2 2587 1 1 10 VAL HG23 H 14.057 1.080 -3.813 1.00 . A A . 10 VAL HG23 1 1
2 2588 1 1 10 VAL N N 15.215 -1.900 -2.385 1.00 . A A . 10 VAL N 1 1
2 2589 1 1 10 VAL O O 13.211 -3.772 -3.043 1.00 . A A . 10 VAL O 1 1
2 2590 1 1 11 VAL C C 9.524 -3.296 -2.727 1.00 . A A . 11 VAL C 1 1
2 2591 1 1 11 VAL CA C 10.760 -3.584 -1.873 1.00 . A A . 11 VAL CA 1 1
2 2592 1 1 11 VAL CB C 10.362 -3.661 -0.394 1.00 . A A . 11 VAL CB 1 1
2 2593 1 1 11 VAL CG1 C 9.156 -4.590 -0.222 1.00 . A A . 11 VAL CG1 1 1
2 2594 1 1 11 VAL CG2 C 11.542 -4.202 0.418 1.00 . A A . 11 VAL CG2 1 1
2 2595 1 1 11 VAL H H 11.513 -1.568 -1.740 1.00 . A A . 11 VAL H 1 1
2 2596 1 1 11 VAL HA H 11.198 -4.527 -2.178 1.00 . A A . 11 VAL HA 1 1
2 2597 1 1 11 VAL HB H 10.106 -2.671 -0.040 1.00 . A A . 11 VAL HB 1 1
2 2598 1 1 11 VAL HG11 H 9.298 -5.477 -0.821 1.00 . A A . 11 VAL HG11 1 1
2 2599 1 1 11 VAL HG12 H 8.260 -4.078 -0.547 1.00 . A A . 11 VAL HG12 1 1
2 2600 1 1 11 VAL HG13 H 9.055 -4.867 0.817 1.00 . A A . 11 VAL HG13 1 1
2 2601 1 1 11 VAL HG21 H 11.644 -5.263 0.239 1.00 . A A . 11 VAL HG21 1 1
2 2602 1 1 11 VAL HG22 H 11.366 -4.029 1.469 1.00 . A A . 11 VAL HG22 1 1
2 2603 1 1 11 VAL HG23 H 12.448 -3.700 0.115 1.00 . A A . 11 VAL HG23 1 1
2 2604 1 1 11 VAL N N 11.740 -2.467 -2.058 1.00 . A A . 11 VAL N 1 1
2 2605 1 1 11 VAL O O 8.995 -2.204 -2.716 1.00 . A A . 11 VAL O 1 1
2 2606 1 1 12 ARG C C 6.830 -5.146 -4.004 1.00 . A A . 12 ARG C 1 1
2 2607 1 1 12 ARG CA C 7.867 -4.078 -4.341 1.00 . A A . 12 ARG CA 1 1
2 2608 1 1 12 ARG CB C 8.283 -4.208 -5.806 1.00 . A A . 12 ARG CB 1 1
2 2609 1 1 12 ARG CD C 9.586 -3.133 -7.647 1.00 . A A . 12 ARG CD 1 1
2 2610 1 1 12 ARG CG C 9.180 -3.026 -6.177 1.00 . A A . 12 ARG CG 1 1
2 2611 1 1 12 ARG CZ C 10.893 -4.636 -9.020 1.00 . A A . 12 ARG CZ 1 1
2 2612 1 1 12 ARG H H 9.524 -5.142 -3.460 1.00 . A A . 12 ARG H 1 1
2 2613 1 1 12 ARG HA H 7.437 -3.099 -4.176 1.00 . A A . 12 ARG HA 1 1
2 2614 1 1 12 ARG HB2 H 8.827 -5.132 -5.945 1.00 . A A . 12 ARG HB2 1 1
2 2615 1 1 12 ARG HB3 H 7.406 -4.206 -6.434 1.00 . A A . 12 ARG HB3 1 1
2 2616 1 1 12 ARG HD2 H 8.705 -3.274 -8.254 1.00 . A A . 12 ARG HD2 1 1
2 2617 1 1 12 ARG HD3 H 10.089 -2.226 -7.948 1.00 . A A . 12 ARG HD3 1 1
2 2618 1 1 12 ARG HE H 10.815 -4.797 -7.042 1.00 . A A . 12 ARG HE 1 1
2 2619 1 1 12 ARG HG2 H 8.642 -2.101 -6.017 1.00 . A A . 12 ARG HG2 1 1
2 2620 1 1 12 ARG HG3 H 10.066 -3.038 -5.560 1.00 . A A . 12 ARG HG3 1 1
2 2621 1 1 12 ARG HH11 H 9.852 -3.193 -9.943 1.00 . A A . 12 ARG HH11 1 1
2 2622 1 1 12 ARG HH12 H 10.771 -4.232 -10.978 1.00 . A A . 12 ARG HH12 1 1
2 2623 1 1 12 ARG HH21 H 12.025 -6.160 -8.381 1.00 . A A . 12 ARG HH21 1 1
2 2624 1 1 12 ARG HH22 H 12.001 -5.911 -10.095 1.00 . A A . 12 ARG HH22 1 1
2 2625 1 1 12 ARG N N 9.069 -4.273 -3.470 1.00 . A A . 12 ARG N 1 1
2 2626 1 1 12 ARG NE N 10.503 -4.293 -7.825 1.00 . A A . 12 ARG NE 1 1
2 2627 1 1 12 ARG NH1 N 10.474 -3.968 -10.062 1.00 . A A . 12 ARG NH1 1 1
2 2628 1 1 12 ARG NH2 N 11.703 -5.648 -9.177 1.00 . A A . 12 ARG NH2 1 1
2 2629 1 1 12 ARG O O 7.154 -6.304 -3.830 1.00 . A A . 12 ARG O 1 1
2 2630 1 1 13 ARG C C 3.284 -5.504 -4.436 1.00 . A A . 13 ARG C 1 1
2 2631 1 1 13 ARG CA C 4.510 -5.750 -3.559 1.00 . A A . 13 ARG CA 1 1
2 2632 1 1 13 ARG CB C 4.121 -5.585 -2.080 1.00 . A A . 13 ARG CB 1 1
2 2633 1 1 13 ARG CD C 4.956 -7.736 -1.070 1.00 . A A . 13 ARG CD 1 1
2 2634 1 1 13 ARG CG C 5.183 -6.220 -1.166 1.00 . A A . 13 ARG CG 1 1
2 2635 1 1 13 ARG CZ C 6.318 -9.553 -0.191 1.00 . A A . 13 ARG CZ 1 1
2 2636 1 1 13 ARG H H 5.351 -3.820 -4.036 1.00 . A A . 13 ARG H 1 1
2 2637 1 1 13 ARG HA H 4.865 -6.753 -3.731 1.00 . A A . 13 ARG HA 1 1
2 2638 1 1 13 ARG HB2 H 4.045 -4.532 -1.853 1.00 . A A . 13 ARG HB2 1 1
2 2639 1 1 13 ARG HB3 H 3.164 -6.056 -1.903 1.00 . A A . 13 ARG HB3 1 1
2 2640 1 1 13 ARG HD2 H 3.941 -7.930 -0.756 1.00 . A A . 13 ARG HD2 1 1
2 2641 1 1 13 ARG HD3 H 5.127 -8.188 -2.032 1.00 . A A . 13 ARG HD3 1 1
2 2642 1 1 13 ARG HE H 6.210 -7.770 0.681 1.00 . A A . 13 ARG HE 1 1
2 2643 1 1 13 ARG HG2 H 6.166 -6.028 -1.568 1.00 . A A . 13 ARG HG2 1 1
2 2644 1 1 13 ARG HG3 H 5.108 -5.788 -0.179 1.00 . A A . 13 ARG HG3 1 1
2 2645 1 1 13 ARG HH11 H 5.293 -9.917 -1.874 1.00 . A A . 13 ARG HH11 1 1
2 2646 1 1 13 ARG HH12 H 6.242 -11.233 -1.276 1.00 . A A . 13 ARG HH12 1 1
2 2647 1 1 13 ARG HH21 H 7.427 -9.491 1.469 1.00 . A A . 13 ARG HH21 1 1
2 2648 1 1 13 ARG HH22 H 7.450 -10.993 0.612 1.00 . A A . 13 ARG HH22 1 1
2 2649 1 1 13 ARG N N 5.582 -4.764 -3.899 1.00 . A A . 13 ARG N 1 1
2 2650 1 1 13 ARG NE N 5.902 -8.317 -0.071 1.00 . A A . 13 ARG NE 1 1
2 2651 1 1 13 ARG NH1 N 5.919 -10.292 -1.191 1.00 . A A . 13 ARG NH1 1 1
2 2652 1 1 13 ARG NH2 N 7.128 -10.051 0.700 1.00 . A A . 13 ARG NH2 1 1
2 2653 1 1 13 ARG O O 3.047 -4.408 -4.903 1.00 . A A . 13 ARG O 1 1
2 2654 1 1 14 GLU C C 0.146 -7.189 -4.879 1.00 . A A . 14 GLU C 1 1
2 2655 1 1 14 GLU CA C 1.281 -6.385 -5.505 1.00 . A A . 14 GLU CA 1 1
2 2656 1 1 14 GLU CB C 1.570 -6.918 -6.908 1.00 . A A . 14 GLU CB 1 1
2 2657 1 1 14 GLU CD C 2.881 -6.538 -8.997 1.00 . A A . 14 GLU CD 1 1
2 2658 1 1 14 GLU CG C 2.551 -5.982 -7.611 1.00 . A A . 14 GLU CG 1 1
2 2659 1 1 14 GLU H H 2.723 -7.399 -4.270 1.00 . A A . 14 GLU H 1 1
2 2660 1 1 14 GLU HA H 0.992 -5.344 -5.569 1.00 . A A . 14 GLU HA 1 1
2 2661 1 1 14 GLU HB2 H 2.003 -7.905 -6.833 1.00 . A A . 14 GLU HB2 1 1
2 2662 1 1 14 GLU HB3 H 0.652 -6.968 -7.474 1.00 . A A . 14 GLU HB3 1 1
2 2663 1 1 14 GLU HG2 H 2.105 -5.004 -7.709 1.00 . A A . 14 GLU HG2 1 1
2 2664 1 1 14 GLU HG3 H 3.458 -5.907 -7.031 1.00 . A A . 14 GLU HG3 1 1
2 2665 1 1 14 GLU N N 2.503 -6.526 -4.662 1.00 . A A . 14 GLU N 1 1
2 2666 1 1 14 GLU O O 0.368 -8.186 -4.220 1.00 . A A . 14 GLU O 1 1
2 2667 1 1 14 GLU OE1 O 2.358 -7.589 -9.330 1.00 . A A . 14 GLU OE1 1 1
2 2668 1 1 14 GLU OE2 O 3.645 -5.902 -9.702 1.00 . A A . 14 GLU OE2 1 1
2 2669 1 1 15 ALA C C -3.469 -7.271 -5.328 1.00 . A A . 15 ALA C 1 1
2 2670 1 1 15 ALA CA C -2.222 -7.511 -4.479 1.00 . A A . 15 ALA CA 1 1
2 2671 1 1 15 ALA CB C -2.471 -7.012 -3.055 1.00 . A A . 15 ALA CB 1 1
2 2672 1 1 15 ALA H H -1.233 -5.958 -5.602 1.00 . A A . 15 ALA H 1 1
2 2673 1 1 15 ALA HA H -2.001 -8.568 -4.457 1.00 . A A . 15 ALA HA 1 1
2 2674 1 1 15 ALA HB1 H -1.676 -7.356 -2.409 1.00 . A A . 15 ALA HB1 1 1
2 2675 1 1 15 ALA HB2 H -3.416 -7.395 -2.699 1.00 . A A . 15 ALA HB2 1 1
2 2676 1 1 15 ALA HB3 H -2.495 -5.931 -3.052 1.00 . A A . 15 ALA HB3 1 1
2 2677 1 1 15 ALA N N -1.072 -6.766 -5.071 1.00 . A A . 15 ALA N 1 1
2 2678 1 1 15 ALA O O -3.619 -6.235 -5.942 1.00 . A A . 15 ALA O 1 1
2 2679 1 1 16 HIS C C -6.776 -7.747 -5.226 1.00 . A A . 16 HIS C 1 1
2 2680 1 1 16 HIS CA C -5.616 -8.055 -6.172 1.00 . A A . 16 HIS CA 1 1
2 2681 1 1 16 HIS CB C -5.903 -9.353 -6.933 1.00 . A A . 16 HIS CB 1 1
2 2682 1 1 16 HIS CD2 C -7.205 -11.045 -5.399 1.00 . A A . 16 HIS CD2 1 1
2 2683 1 1 16 HIS CE1 C -5.506 -12.155 -4.641 1.00 . A A . 16 HIS CE1 1 1
2 2684 1 1 16 HIS CG C -6.083 -10.487 -5.960 1.00 . A A . 16 HIS CG 1 1
2 2685 1 1 16 HIS H H -4.223 -9.047 -4.858 1.00 . A A . 16 HIS H 1 1
2 2686 1 1 16 HIS HA H -5.502 -7.244 -6.879 1.00 . A A . 16 HIS HA 1 1
2 2687 1 1 16 HIS HB2 H -6.803 -9.236 -7.519 1.00 . A A . 16 HIS HB2 1 1
2 2688 1 1 16 HIS HB3 H -5.073 -9.573 -7.590 1.00 . A A . 16 HIS HB3 1 1
2 2689 1 1 16 HIS HD1 H -4.065 -11.056 -5.663 1.00 . A A . 16 HIS HD1 1 1
2 2690 1 1 16 HIS HD2 H -8.219 -10.715 -5.577 1.00 . A A . 16 HIS HD2 1 1
2 2691 1 1 16 HIS HE1 H -4.900 -12.876 -4.111 1.00 . A A . 16 HIS HE1 1 1
2 2692 1 1 16 HIS N N -4.366 -8.221 -5.367 1.00 . A A . 16 HIS N 1 1
2 2693 1 1 16 HIS ND1 N -5.012 -11.210 -5.461 1.00 . A A . 16 HIS ND1 1 1
2 2694 1 1 16 HIS NE2 N -6.839 -12.099 -4.567 1.00 . A A . 16 HIS NE2 1 1
2 2695 1 1 16 HIS O O -7.168 -8.571 -4.427 1.00 . A A . 16 HIS O 1 1
2 2696 1 1 17 LEU C C -9.749 -6.119 -5.213 1.00 . A A . 17 LEU C 1 1
2 2697 1 1 17 LEU CA C -8.457 -6.177 -4.405 1.00 . A A . 17 LEU CA 1 1
2 2698 1 1 17 LEU CB C -8.177 -4.799 -3.787 1.00 . A A . 17 LEU CB 1 1
2 2699 1 1 17 LEU CD1 C -5.663 -4.482 -3.740 1.00 . A A . 17 LEU CD1 1 1
2 2700 1 1 17 LEU CD2 C -7.025 -3.878 -1.738 1.00 . A A . 17 LEU CD2 1 1
2 2701 1 1 17 LEU CG C -6.899 -4.859 -2.911 1.00 . A A . 17 LEU CG 1 1
2 2702 1 1 17 LEU H H -6.985 -5.911 -5.958 1.00 . A A . 17 LEU H 1 1
2 2703 1 1 17 LEU HA H -8.567 -6.904 -3.611 1.00 . A A . 17 LEU HA 1 1
2 2704 1 1 17 LEU HB2 H -8.046 -4.073 -4.581 1.00 . A A . 17 LEU HB2 1 1
2 2705 1 1 17 LEU HB3 H -9.023 -4.510 -3.178 1.00 . A A . 17 LEU HB3 1 1
2 2706 1 1 17 LEU HD11 H -5.797 -3.494 -4.156 1.00 . A A . 17 LEU HD11 1 1
2 2707 1 1 17 LEU HD12 H -5.531 -5.194 -4.540 1.00 . A A . 17 LEU HD12 1 1
2 2708 1 1 17 LEU HD13 H -4.790 -4.489 -3.104 1.00 . A A . 17 LEU HD13 1 1
2 2709 1 1 17 LEU HD21 H -6.058 -3.742 -1.276 1.00 . A A . 17 LEU HD21 1 1
2 2710 1 1 17 LEU HD22 H -7.717 -4.277 -1.010 1.00 . A A . 17 LEU HD22 1 1
2 2711 1 1 17 LEU HD23 H -7.389 -2.928 -2.100 1.00 . A A . 17 LEU HD23 1 1
2 2712 1 1 17 LEU HG H -6.771 -5.861 -2.523 1.00 . A A . 17 LEU HG 1 1
2 2713 1 1 17 LEU N N -7.324 -6.559 -5.307 1.00 . A A . 17 LEU N 1 1
2 2714 1 1 17 LEU O O -9.823 -5.480 -6.244 1.00 . A A . 17 LEU O 1 1
2 2715 1 1 18 ALA C C -12.869 -5.541 -5.097 1.00 . A A . 18 ALA C 1 1
2 2716 1 1 18 ALA CA C -12.060 -6.776 -5.497 1.00 . A A . 18 ALA CA 1 1
2 2717 1 1 18 ALA CB C -12.844 -8.041 -5.147 1.00 . A A . 18 ALA CB 1 1
2 2718 1 1 18 ALA H H -10.688 -7.297 -3.924 1.00 . A A . 18 ALA H 1 1
2 2719 1 1 18 ALA HA H -11.869 -6.758 -6.558 1.00 . A A . 18 ALA HA 1 1
2 2720 1 1 18 ALA HB1 H -13.081 -8.034 -4.097 1.00 . A A . 18 ALA HB1 1 1
2 2721 1 1 18 ALA HB2 H -12.242 -8.909 -5.376 1.00 . A A . 18 ALA HB2 1 1
2 2722 1 1 18 ALA HB3 H -13.755 -8.073 -5.725 1.00 . A A . 18 ALA HB3 1 1
2 2723 1 1 18 ALA N N -10.770 -6.786 -4.757 1.00 . A A . 18 ALA N 1 1
2 2724 1 1 18 ALA O O -13.812 -5.622 -4.336 1.00 . A A . 18 ALA O 1 1
2 2725 1 1 19 ALA C C -12.666 -1.979 -6.064 1.00 . A A . 19 ALA C 1 1
2 2726 1 1 19 ALA CA C -13.254 -3.150 -5.261 1.00 . A A . 19 ALA CA 1 1
2 2727 1 1 19 ALA CB C -13.110 -2.876 -3.758 1.00 . A A . 19 ALA CB 1 1
2 2728 1 1 19 ALA H H -11.743 -4.348 -6.218 1.00 . A A . 19 ALA H 1 1
2 2729 1 1 19 ALA HA H -14.295 -3.284 -5.508 1.00 . A A . 19 ALA HA 1 1
2 2730 1 1 19 ALA HB1 H -13.254 -1.822 -3.562 1.00 . A A . 19 ALA HB1 1 1
2 2731 1 1 19 ALA HB2 H -12.123 -3.170 -3.433 1.00 . A A . 19 ALA HB2 1 1
2 2732 1 1 19 ALA HB3 H -13.852 -3.446 -3.215 1.00 . A A . 19 ALA HB3 1 1
2 2733 1 1 19 ALA N N -12.508 -4.393 -5.607 1.00 . A A . 19 ALA N 1 1
2 2734 1 1 19 ALA O O -11.502 -1.990 -6.415 1.00 . A A . 19 ALA O 1 1
2 2735 1 1 20 PRO C C -11.822 0.930 -6.418 1.00 . A A . 20 PRO C 1 1
2 2736 1 1 20 PRO CA C -12.979 0.208 -7.133 1.00 . A A . 20 PRO CA 1 1
2 2737 1 1 20 PRO CB C -14.221 1.122 -7.245 1.00 . A A . 20 PRO CB 1 1
2 2738 1 1 20 PRO CD C -14.875 -0.856 -5.987 1.00 . A A . 20 PRO CD 1 1
2 2739 1 1 20 PRO CG C -15.195 0.622 -6.216 1.00 . A A . 20 PRO CG 1 1
2 2740 1 1 20 PRO HA H -12.667 -0.106 -8.118 1.00 . A A . 20 PRO HA 1 1
2 2741 1 1 20 PRO HB2 H -13.956 2.154 -7.044 1.00 . A A . 20 PRO HB2 1 1
2 2742 1 1 20 PRO HB3 H -14.656 1.042 -8.233 1.00 . A A . 20 PRO HB3 1 1
2 2743 1 1 20 PRO HD2 H -15.021 -1.121 -4.947 1.00 . A A . 20 PRO HD2 1 1
2 2744 1 1 20 PRO HD3 H -15.478 -1.483 -6.626 1.00 . A A . 20 PRO HD3 1 1
2 2745 1 1 20 PRO HG2 H -15.080 1.175 -5.293 1.00 . A A . 20 PRO HG2 1 1
2 2746 1 1 20 PRO HG3 H -16.210 0.720 -6.579 1.00 . A A . 20 PRO HG3 1 1
2 2747 1 1 20 PRO N N -13.455 -0.974 -6.357 1.00 . A A . 20 PRO N 1 1
2 2748 1 1 20 PRO O O -11.602 0.742 -5.238 1.00 . A A . 20 PRO O 1 1
2 2749 1 1 21 PRO C C -10.396 3.481 -5.462 1.00 . A A . 21 PRO C 1 1
2 2750 1 1 21 PRO CA C -9.941 2.515 -6.562 1.00 . A A . 21 PRO CA 1 1
2 2751 1 1 21 PRO CB C -9.359 3.278 -7.775 1.00 . A A . 21 PRO CB 1 1
2 2752 1 1 21 PRO CD C -11.285 2.037 -8.562 1.00 . A A . 21 PRO CD 1 1
2 2753 1 1 21 PRO CG C -10.457 3.301 -8.795 1.00 . A A . 21 PRO CG 1 1
2 2754 1 1 21 PRO HA H -9.201 1.835 -6.172 1.00 . A A . 21 PRO HA 1 1
2 2755 1 1 21 PRO HB2 H -9.078 4.287 -7.495 1.00 . A A . 21 PRO HB2 1 1
2 2756 1 1 21 PRO HB3 H -8.500 2.752 -8.170 1.00 . A A . 21 PRO HB3 1 1
2 2757 1 1 21 PRO HD2 H -12.329 2.222 -8.776 1.00 . A A . 21 PRO HD2 1 1
2 2758 1 1 21 PRO HD3 H -10.912 1.219 -9.158 1.00 . A A . 21 PRO HD3 1 1
2 2759 1 1 21 PRO HG2 H -11.072 4.183 -8.663 1.00 . A A . 21 PRO HG2 1 1
2 2760 1 1 21 PRO HG3 H -10.044 3.286 -9.793 1.00 . A A . 21 PRO HG3 1 1
2 2761 1 1 21 PRO N N -11.091 1.750 -7.134 1.00 . A A . 21 PRO N 1 1
2 2762 1 1 21 PRO O O -9.671 3.764 -4.528 1.00 . A A . 21 PRO O 1 1
2 2763 1 1 22 ALA C C -12.252 4.231 -3.192 1.00 . A A . 22 ALA C 1 1
2 2764 1 1 22 ALA CA C -12.111 4.934 -4.546 1.00 . A A . 22 ALA CA 1 1
2 2765 1 1 22 ALA CB C -13.477 5.451 -4.999 1.00 . A A . 22 ALA CB 1 1
2 2766 1 1 22 ALA H H -12.155 3.740 -6.335 1.00 . A A . 22 ALA H 1 1
2 2767 1 1 22 ALA HA H -11.429 5.766 -4.450 1.00 . A A . 22 ALA HA 1 1
2 2768 1 1 22 ALA HB1 H -14.108 4.613 -5.261 1.00 . A A . 22 ALA HB1 1 1
2 2769 1 1 22 ALA HB2 H -13.350 6.088 -5.860 1.00 . A A . 22 ALA HB2 1 1
2 2770 1 1 22 ALA HB3 H -13.936 6.010 -4.198 1.00 . A A . 22 ALA HB3 1 1
2 2771 1 1 22 ALA N N -11.593 3.985 -5.571 1.00 . A A . 22 ALA N 1 1
2 2772 1 1 22 ALA O O -11.973 4.805 -2.158 1.00 . A A . 22 ALA O 1 1
2 2773 1 1 23 ALA C C -11.494 2.088 -1.218 1.00 . A A . 23 ALA C 1 1
2 2774 1 1 23 ALA CA C -12.856 2.282 -1.889 1.00 . A A . 23 ALA CA 1 1
2 2775 1 1 23 ALA CB C -13.491 0.916 -2.150 1.00 . A A . 23 ALA CB 1 1
2 2776 1 1 23 ALA H H -12.917 2.556 -4.025 1.00 . A A . 23 ALA H 1 1
2 2777 1 1 23 ALA HA H -13.499 2.857 -1.238 1.00 . A A . 23 ALA HA 1 1
2 2778 1 1 23 ALA HB1 H -12.956 0.422 -2.949 1.00 . A A . 23 ALA HB1 1 1
2 2779 1 1 23 ALA HB2 H -14.522 1.051 -2.437 1.00 . A A . 23 ALA HB2 1 1
2 2780 1 1 23 ALA HB3 H -13.440 0.316 -1.255 1.00 . A A . 23 ALA HB3 1 1
2 2781 1 1 23 ALA N N -12.691 3.003 -3.183 1.00 . A A . 23 ALA N 1 1
2 2782 1 1 23 ALA O O -11.353 2.249 -0.020 1.00 . A A . 23 ALA O 1 1
2 2783 1 1 24 VAL C C -8.628 2.843 -0.789 1.00 . A A . 24 VAL C 1 1
2 2784 1 1 24 VAL CA C -9.147 1.529 -1.381 1.00 . A A . 24 VAL CA 1 1
2 2785 1 1 24 VAL CB C -8.190 1.038 -2.470 1.00 . A A . 24 VAL CB 1 1
2 2786 1 1 24 VAL CG1 C -6.777 0.936 -1.899 1.00 . A A . 24 VAL CG1 1 1
2 2787 1 1 24 VAL CG2 C -8.644 -0.341 -2.966 1.00 . A A . 24 VAL CG2 1 1
2 2788 1 1 24 VAL H H -10.627 1.614 -2.940 1.00 . A A . 24 VAL H 1 1
2 2789 1 1 24 VAL HA H -9.212 0.785 -0.603 1.00 . A A . 24 VAL HA 1 1
2 2790 1 1 24 VAL HB H -8.193 1.737 -3.295 1.00 . A A . 24 VAL HB 1 1
2 2791 1 1 24 VAL HG11 H -6.163 0.350 -2.562 1.00 . A A . 24 VAL HG11 1 1
2 2792 1 1 24 VAL HG12 H -6.813 0.461 -0.928 1.00 . A A . 24 VAL HG12 1 1
2 2793 1 1 24 VAL HG13 H -6.357 1.927 -1.800 1.00 . A A . 24 VAL HG13 1 1
2 2794 1 1 24 VAL HG21 H -7.909 -0.738 -3.649 1.00 . A A . 24 VAL HG21 1 1
2 2795 1 1 24 VAL HG22 H -9.594 -0.248 -3.471 1.00 . A A . 24 VAL HG22 1 1
2 2796 1 1 24 VAL HG23 H -8.750 -1.009 -2.124 1.00 . A A . 24 VAL HG23 1 1
2 2797 1 1 24 VAL N N -10.493 1.741 -1.977 1.00 . A A . 24 VAL N 1 1
2 2798 1 1 24 VAL O O -8.138 2.882 0.323 1.00 . A A . 24 VAL O 1 1
2 2799 1 1 25 PHE C C -9.043 5.597 0.267 1.00 . A A . 25 PHE C 1 1
2 2800 1 1 25 PHE CA C -8.265 5.234 -0.997 1.00 . A A . 25 PHE CA 1 1
2 2801 1 1 25 PHE CB C -8.473 6.312 -2.063 1.00 . A A . 25 PHE CB 1 1
2 2802 1 1 25 PHE CD1 C -6.637 7.972 -1.572 1.00 . A A . 25 PHE CD1 1 1
2 2803 1 1 25 PHE CD2 C -8.922 8.553 -1.004 1.00 . A A . 25 PHE CD2 1 1
2 2804 1 1 25 PHE CE1 C -6.201 9.210 -1.083 1.00 . A A . 25 PHE CE1 1 1
2 2805 1 1 25 PHE CE2 C -8.486 9.789 -0.515 1.00 . A A . 25 PHE CE2 1 1
2 2806 1 1 25 PHE CG C -7.998 7.644 -1.534 1.00 . A A . 25 PHE CG 1 1
2 2807 1 1 25 PHE CZ C -7.126 10.118 -0.554 1.00 . A A . 25 PHE CZ 1 1
2 2808 1 1 25 PHE H H -9.148 3.867 -2.407 1.00 . A A . 25 PHE H 1 1
2 2809 1 1 25 PHE HA H -7.214 5.163 -0.760 1.00 . A A . 25 PHE HA 1 1
2 2810 1 1 25 PHE HB2 H -7.906 6.056 -2.946 1.00 . A A . 25 PHE HB2 1 1
2 2811 1 1 25 PHE HB3 H -9.521 6.375 -2.314 1.00 . A A . 25 PHE HB3 1 1
2 2812 1 1 25 PHE HD1 H -5.924 7.271 -1.980 1.00 . A A . 25 PHE HD1 1 1
2 2813 1 1 25 PHE HD2 H -9.971 8.299 -0.974 1.00 . A A . 25 PHE HD2 1 1
2 2814 1 1 25 PHE HE1 H -5.152 9.462 -1.113 1.00 . A A . 25 PHE HE1 1 1
2 2815 1 1 25 PHE HE2 H -9.200 10.489 -0.107 1.00 . A A . 25 PHE HE2 1 1
2 2816 1 1 25 PHE HZ H -6.790 11.072 -0.177 1.00 . A A . 25 PHE HZ 1 1
2 2817 1 1 25 PHE N N -8.743 3.920 -1.517 1.00 . A A . 25 PHE N 1 1
2 2818 1 1 25 PHE O O -8.482 6.060 1.240 1.00 . A A . 25 PHE O 1 1
2 2819 1 1 26 ALA C C -10.521 5.065 2.691 1.00 . A A . 26 ALA C 1 1
2 2820 1 1 26 ALA CA C -11.141 5.734 1.466 1.00 . A A . 26 ALA CA 1 1
2 2821 1 1 26 ALA CB C -12.570 5.223 1.272 1.00 . A A . 26 ALA CB 1 1
2 2822 1 1 26 ALA H H -10.768 5.022 -0.531 1.00 . A A . 26 ALA H 1 1
2 2823 1 1 26 ALA HA H -11.152 6.805 1.605 1.00 . A A . 26 ALA HA 1 1
2 2824 1 1 26 ALA HB1 H -13.181 5.540 2.105 1.00 . A A . 26 ALA HB1 1 1
2 2825 1 1 26 ALA HB2 H -12.562 4.145 1.220 1.00 . A A . 26 ALA HB2 1 1
2 2826 1 1 26 ALA HB3 H -12.972 5.626 0.356 1.00 . A A . 26 ALA HB3 1 1
2 2827 1 1 26 ALA N N -10.332 5.395 0.263 1.00 . A A . 26 ALA N 1 1
2 2828 1 1 26 ALA O O -10.401 5.663 3.742 1.00 . A A . 26 ALA O 1 1
2 2829 1 1 27 LEU C C -8.194 3.860 4.099 1.00 . A A . 27 LEU C 1 1
2 2830 1 1 27 LEU CA C -9.485 3.133 3.713 1.00 . A A . 27 LEU CA 1 1
2 2831 1 1 27 LEU CB C -9.165 1.689 3.311 1.00 . A A . 27 LEU CB 1 1
2 2832 1 1 27 LEU CD1 C -10.158 -0.423 2.424 1.00 . A A . 27 LEU CD1 1 1
2 2833 1 1 27 LEU CD2 C -11.044 0.540 4.559 1.00 . A A . 27 LEU CD2 1 1
2 2834 1 1 27 LEU CG C -10.463 0.876 3.171 1.00 . A A . 27 LEU CG 1 1
2 2835 1 1 27 LEU H H -10.207 3.372 1.700 1.00 . A A . 27 LEU H 1 1
2 2836 1 1 27 LEU HA H -10.162 3.138 4.552 1.00 . A A . 27 LEU HA 1 1
2 2837 1 1 27 LEU HB2 H -8.647 1.697 2.361 1.00 . A A . 27 LEU HB2 1 1
2 2838 1 1 27 LEU HB3 H -8.531 1.237 4.057 1.00 . A A . 27 LEU HB3 1 1
2 2839 1 1 27 LEU HD11 H -9.444 -1.001 2.988 1.00 . A A . 27 LEU HD11 1 1
2 2840 1 1 27 LEU HD12 H -9.748 -0.191 1.454 1.00 . A A . 27 LEU HD12 1 1
2 2841 1 1 27 LEU HD13 H -11.068 -0.991 2.304 1.00 . A A . 27 LEU HD13 1 1
2 2842 1 1 27 LEU HD21 H -10.246 0.319 5.252 1.00 . A A . 27 LEU HD21 1 1
2 2843 1 1 27 LEU HD22 H -11.697 -0.321 4.482 1.00 . A A . 27 LEU HD22 1 1
2 2844 1 1 27 LEU HD23 H -11.614 1.380 4.924 1.00 . A A . 27 LEU HD23 1 1
2 2845 1 1 27 LEU HG H -11.184 1.451 2.606 1.00 . A A . 27 LEU HG 1 1
2 2846 1 1 27 LEU N N -10.111 3.833 2.561 1.00 . A A . 27 LEU N 1 1
2 2847 1 1 27 LEU O O -7.900 4.052 5.262 1.00 . A A . 27 LEU O 1 1
2 2848 1 1 28 MET C C -6.442 6.326 4.091 1.00 . A A . 28 MET C 1 1
2 2849 1 1 28 MET CA C -6.149 4.977 3.429 1.00 . A A . 28 MET CA 1 1
2 2850 1 1 28 MET CB C -5.379 5.210 2.129 1.00 . A A . 28 MET CB 1 1
2 2851 1 1 28 MET CE C -3.458 2.459 -0.244 1.00 . A A . 28 MET CE 1 1
2 2852 1 1 28 MET CG C -4.764 3.893 1.657 1.00 . A A . 28 MET CG 1 1
2 2853 1 1 28 MET H H -7.679 4.099 2.196 1.00 . A A . 28 MET H 1 1
2 2854 1 1 28 MET HA H -5.551 4.374 4.096 1.00 . A A . 28 MET HA 1 1
2 2855 1 1 28 MET HB2 H -6.056 5.582 1.373 1.00 . A A . 28 MET HB2 1 1
2 2856 1 1 28 MET HB3 H -4.594 5.930 2.296 1.00 . A A . 28 MET HB3 1 1
2 2857 1 1 28 MET HE1 H -3.092 1.961 0.644 1.00 . A A . 28 MET HE1 1 1
2 2858 1 1 28 MET HE2 H -2.709 2.418 -1.021 1.00 . A A . 28 MET HE2 1 1
2 2859 1 1 28 MET HE3 H -4.355 1.970 -0.585 1.00 . A A . 28 MET HE3 1 1
2 2860 1 1 28 MET HG2 H -4.108 3.506 2.423 1.00 . A A . 28 MET HG2 1 1
2 2861 1 1 28 MET HG3 H -5.549 3.178 1.459 1.00 . A A . 28 MET HG3 1 1
2 2862 1 1 28 MET N N -7.422 4.265 3.126 1.00 . A A . 28 MET N 1 1
2 2863 1 1 28 MET O O -5.764 6.727 5.017 1.00 . A A . 28 MET O 1 1
2 2864 1 1 28 MET SD S -3.819 4.188 0.142 1.00 . A A . 28 MET SD 1 1
2 2865 1 1 29 THR C C -8.792 8.184 5.344 1.00 . A A . 29 THR C 1 1
2 2866 1 1 29 THR CA C -7.755 8.364 4.236 1.00 . A A . 29 THR CA 1 1
2 2867 1 1 29 THR CB C -8.309 9.300 3.156 1.00 . A A . 29 THR CB 1 1
2 2868 1 1 29 THR CG2 C -8.256 10.746 3.650 1.00 . A A . 29 THR CG2 1 1
2 2869 1 1 29 THR H H -7.971 6.702 2.878 1.00 . A A . 29 THR H 1 1
2 2870 1 1 29 THR HA H -6.856 8.797 4.658 1.00 . A A . 29 THR HA 1 1
2 2871 1 1 29 THR HB H -9.331 9.036 2.936 1.00 . A A . 29 THR HB 1 1
2 2872 1 1 29 THR HG1 H -7.228 10.052 1.724 1.00 . A A . 29 THR HG1 1 1
2 2873 1 1 29 THR HG21 H -8.756 10.819 4.605 1.00 . A A . 29 THR HG21 1 1
2 2874 1 1 29 THR HG22 H -8.746 11.391 2.936 1.00 . A A . 29 THR HG22 1 1
2 2875 1 1 29 THR HG23 H -7.225 11.052 3.761 1.00 . A A . 29 THR HG23 1 1
2 2876 1 1 29 THR N N -7.437 7.037 3.628 1.00 . A A . 29 THR N 1 1
2 2877 1 1 29 THR O O -9.832 8.811 5.349 1.00 . A A . 29 THR O 1 1
2 2878 1 1 29 THR OG1 O -7.521 9.174 1.981 1.00 . A A . 29 THR OG1 1 1
2 2879 1 1 30 ASP C C -8.713 6.381 8.544 1.00 . A A . 30 ASP C 1 1
2 2880 1 1 30 ASP CA C -9.461 7.096 7.407 1.00 . A A . 30 ASP CA 1 1
2 2881 1 1 30 ASP CB C -10.621 6.216 6.921 1.00 . A A . 30 ASP CB 1 1
2 2882 1 1 30 ASP CG C -11.644 7.071 6.166 1.00 . A A . 30 ASP CG 1 1
2 2883 1 1 30 ASP H H -7.663 6.837 6.257 1.00 . A A . 30 ASP H 1 1
2 2884 1 1 30 ASP HA H -9.850 8.042 7.756 1.00 . A A . 30 ASP HA 1 1
2 2885 1 1 30 ASP HB2 H -10.238 5.450 6.263 1.00 . A A . 30 ASP HB2 1 1
2 2886 1 1 30 ASP HB3 H -11.103 5.754 7.769 1.00 . A A . 30 ASP HB3 1 1
2 2887 1 1 30 ASP N N -8.509 7.329 6.286 1.00 . A A . 30 ASP N 1 1
2 2888 1 1 30 ASP O O -8.663 5.167 8.588 1.00 . A A . 30 ASP O 1 1
2 2889 1 1 30 ASP OD1 O -11.901 8.180 6.604 1.00 . A A . 30 ASP OD1 1 1
2 2890 1 1 30 ASP OD2 O -12.155 6.599 5.164 1.00 . A A . 30 ASP OD2 1 1
2 2891 1 1 31 PRO C C -8.183 5.486 11.361 1.00 . A A . 31 PRO C 1 1
2 2892 1 1 31 PRO CA C -7.364 6.534 10.596 1.00 . A A . 31 PRO CA 1 1
2 2893 1 1 31 PRO CB C -7.062 7.746 11.496 1.00 . A A . 31 PRO CB 1 1
2 2894 1 1 31 PRO CD C -8.119 8.598 9.495 1.00 . A A . 31 PRO CD 1 1
2 2895 1 1 31 PRO CG C -7.085 8.926 10.575 1.00 . A A . 31 PRO CG 1 1
2 2896 1 1 31 PRO HA H -6.441 6.105 10.245 1.00 . A A . 31 PRO HA 1 1
2 2897 1 1 31 PRO HB2 H -7.823 7.851 12.260 1.00 . A A . 31 PRO HB2 1 1
2 2898 1 1 31 PRO HB3 H -6.087 7.649 11.949 1.00 . A A . 31 PRO HB3 1 1
2 2899 1 1 31 PRO HD2 H -9.094 8.977 9.776 1.00 . A A . 31 PRO HD2 1 1
2 2900 1 1 31 PRO HD3 H -7.815 8.996 8.541 1.00 . A A . 31 PRO HD3 1 1
2 2901 1 1 31 PRO HG2 H -7.377 9.818 11.117 1.00 . A A . 31 PRO HG2 1 1
2 2902 1 1 31 PRO HG3 H -6.116 9.067 10.120 1.00 . A A . 31 PRO HG3 1 1
2 2903 1 1 31 PRO N N -8.128 7.124 9.454 1.00 . A A . 31 PRO N 1 1
2 2904 1 1 31 PRO O O -7.669 4.468 11.779 1.00 . A A . 31 PRO O 1 1
2 2905 1 1 32 GLU C C -10.437 3.469 11.474 1.00 . A A . 32 GLU C 1 1
2 2906 1 1 32 GLU CA C -10.306 4.767 12.279 1.00 . A A . 32 GLU CA 1 1
2 2907 1 1 32 GLU CB C -11.691 5.399 12.481 1.00 . A A . 32 GLU CB 1 1
2 2908 1 1 32 GLU CD C -12.757 3.254 13.189 1.00 . A A . 32 GLU CD 1 1
2 2909 1 1 32 GLU CG C -12.434 4.686 13.612 1.00 . A A . 32 GLU CG 1 1
2 2910 1 1 32 GLU H H -9.838 6.563 11.196 1.00 . A A . 32 GLU H 1 1
2 2911 1 1 32 GLU HA H -9.863 4.550 13.240 1.00 . A A . 32 GLU HA 1 1
2 2912 1 1 32 GLU HB2 H -11.570 6.442 12.733 1.00 . A A . 32 GLU HB2 1 1
2 2913 1 1 32 GLU HB3 H -12.262 5.315 11.569 1.00 . A A . 32 GLU HB3 1 1
2 2914 1 1 32 GLU HG2 H -11.817 4.674 14.499 1.00 . A A . 32 GLU HG2 1 1
2 2915 1 1 32 GLU HG3 H -13.354 5.212 13.824 1.00 . A A . 32 GLU HG3 1 1
2 2916 1 1 32 GLU N N -9.447 5.735 11.543 1.00 . A A . 32 GLU N 1 1
2 2917 1 1 32 GLU O O -10.323 2.383 12.007 1.00 . A A . 32 GLU O 1 1
2 2918 1 1 32 GLU OE1 O -12.976 3.042 12.008 1.00 . A A . 32 GLU OE1 1 1
2 2919 1 1 32 GLU OE2 O -12.775 2.393 14.052 1.00 . A A . 32 GLU OE2 1 1
2 2920 1 1 33 LYS C C -9.484 1.598 9.302 1.00 . A A . 33 LYS C 1 1
2 2921 1 1 33 LYS CA C -10.814 2.356 9.353 1.00 . A A . 33 LYS CA 1 1
2 2922 1 1 33 LYS CB C -11.236 2.758 7.936 1.00 . A A . 33 LYS CB 1 1
2 2923 1 1 33 LYS CD C -13.075 3.746 6.556 1.00 . A A . 33 LYS CD 1 1
2 2924 1 1 33 LYS CE C -14.475 4.368 6.589 1.00 . A A . 33 LYS CE 1 1
2 2925 1 1 33 LYS CG C -12.651 3.350 7.973 1.00 . A A . 33 LYS CG 1 1
2 2926 1 1 33 LYS H H -10.762 4.463 9.788 1.00 . A A . 33 LYS H 1 1
2 2927 1 1 33 LYS HA H -11.572 1.709 9.779 1.00 . A A . 33 LYS HA 1 1
2 2928 1 1 33 LYS HB2 H -10.545 3.495 7.552 1.00 . A A . 33 LYS HB2 1 1
2 2929 1 1 33 LYS HB3 H -11.228 1.889 7.296 1.00 . A A . 33 LYS HB3 1 1
2 2930 1 1 33 LYS HD2 H -12.373 4.460 6.156 1.00 . A A . 33 LYS HD2 1 1
2 2931 1 1 33 LYS HD3 H -13.093 2.869 5.928 1.00 . A A . 33 LYS HD3 1 1
2 2932 1 1 33 LYS HE2 H -15.182 3.644 6.966 1.00 . A A . 33 LYS HE2 1 1
2 2933 1 1 33 LYS HE3 H -14.468 5.235 7.232 1.00 . A A . 33 LYS HE3 1 1
2 2934 1 1 33 LYS HG2 H -13.338 2.612 8.362 1.00 . A A . 33 LYS HG2 1 1
2 2935 1 1 33 LYS HG3 H -12.662 4.222 8.607 1.00 . A A . 33 LYS HG3 1 1
2 2936 1 1 33 LYS HZ1 H -15.453 5.631 5.253 1.00 . A A . 33 LYS HZ1 1 1
2 2937 1 1 33 LYS HZ2 H -15.409 4.009 4.761 1.00 . A A . 33 LYS HZ2 1 1
2 2938 1 1 33 LYS HZ3 H -14.010 4.968 4.649 1.00 . A A . 33 LYS HZ3 1 1
2 2939 1 1 33 LYS N N -10.674 3.577 10.195 1.00 . A A . 33 LYS N 1 1
2 2940 1 1 33 LYS NZ N -14.866 4.775 5.209 1.00 . A A . 33 LYS NZ 1 1
2 2941 1 1 33 LYS O O -9.455 0.385 9.302 1.00 . A A . 33 LYS O 1 1
2 2942 1 1 34 ILE C C -6.874 0.749 10.458 1.00 . A A . 34 ILE C 1 1
2 2943 1 1 34 ILE CA C -7.074 1.568 9.180 1.00 . A A . 34 ILE CA 1 1
2 2944 1 1 34 ILE CB C -5.935 2.582 9.047 1.00 . A A . 34 ILE CB 1 1
2 2945 1 1 34 ILE CD1 C -5.065 4.459 7.648 1.00 . A A . 34 ILE CD1 1 1
2 2946 1 1 34 ILE CG1 C -6.026 3.271 7.683 1.00 . A A . 34 ILE CG1 1 1
2 2947 1 1 34 ILE CG2 C -4.588 1.859 9.165 1.00 . A A . 34 ILE CG2 1 1
2 2948 1 1 34 ILE H H -8.403 3.267 9.235 1.00 . A A . 34 ILE H 1 1
2 2949 1 1 34 ILE HA H -7.068 0.912 8.327 1.00 . A A . 34 ILE HA 1 1
2 2950 1 1 34 ILE HB H -6.016 3.320 9.831 1.00 . A A . 34 ILE HB 1 1
2 2951 1 1 34 ILE HD11 H -4.047 4.098 7.680 1.00 . A A . 34 ILE HD11 1 1
2 2952 1 1 34 ILE HD12 H -5.249 5.093 8.502 1.00 . A A . 34 ILE HD12 1 1
2 2953 1 1 34 ILE HD13 H -5.218 5.022 6.741 1.00 . A A . 34 ILE HD13 1 1
2 2954 1 1 34 ILE HG12 H -5.761 2.567 6.905 1.00 . A A . 34 ILE HG12 1 1
2 2955 1 1 34 ILE HG13 H -7.035 3.622 7.523 1.00 . A A . 34 ILE HG13 1 1
2 2956 1 1 34 ILE HG21 H -3.796 2.501 8.807 1.00 . A A . 34 ILE HG21 1 1
2 2957 1 1 34 ILE HG22 H -4.612 0.955 8.573 1.00 . A A . 34 ILE HG22 1 1
2 2958 1 1 34 ILE HG23 H -4.407 1.604 10.199 1.00 . A A . 34 ILE HG23 1 1
2 2959 1 1 34 ILE N N -8.377 2.287 9.245 1.00 . A A . 34 ILE N 1 1
2 2960 1 1 34 ILE O O -6.505 -0.411 10.414 1.00 . A A . 34 ILE O 1 1
2 2961 1 1 35 LEU C C -8.022 -0.482 12.980 1.00 . A A . 35 LEU C 1 1
2 2962 1 1 35 LEU CA C -6.951 0.597 12.871 1.00 . A A . 35 LEU CA 1 1
2 2963 1 1 35 LEU CB C -7.090 1.573 14.042 1.00 . A A . 35 LEU CB 1 1
2 2964 1 1 35 LEU CD1 C -6.243 3.690 15.060 1.00 . A A . 35 LEU CD1 1 1
2 2965 1 1 35 LEU CD2 C -4.611 2.038 14.105 1.00 . A A . 35 LEU CD2 1 1
2 2966 1 1 35 LEU CG C -6.011 2.662 13.949 1.00 . A A . 35 LEU CG 1 1
2 2967 1 1 35 LEU H H -7.434 2.269 11.605 1.00 . A A . 35 LEU H 1 1
2 2968 1 1 35 LEU HA H -5.975 0.138 12.895 1.00 . A A . 35 LEU HA 1 1
2 2969 1 1 35 LEU HB2 H -8.067 2.036 14.006 1.00 . A A . 35 LEU HB2 1 1
2 2970 1 1 35 LEU HB3 H -6.980 1.038 14.972 1.00 . A A . 35 LEU HB3 1 1
2 2971 1 1 35 LEU HD11 H -7.086 4.312 14.803 1.00 . A A . 35 LEU HD11 1 1
2 2972 1 1 35 LEU HD12 H -5.361 4.305 15.171 1.00 . A A . 35 LEU HD12 1 1
2 2973 1 1 35 LEU HD13 H -6.443 3.177 15.990 1.00 . A A . 35 LEU HD13 1 1
2 2974 1 1 35 LEU HD21 H -3.916 2.788 14.459 1.00 . A A . 35 LEU HD21 1 1
2 2975 1 1 35 LEU HD22 H -4.274 1.669 13.149 1.00 . A A . 35 LEU HD22 1 1
2 2976 1 1 35 LEU HD23 H -4.649 1.224 14.814 1.00 . A A . 35 LEU HD23 1 1
2 2977 1 1 35 LEU HG H -6.082 3.153 12.989 1.00 . A A . 35 LEU HG 1 1
2 2978 1 1 35 LEU N N -7.128 1.338 11.593 1.00 . A A . 35 LEU N 1 1
2 2979 1 1 35 LEU O O -7.916 -1.398 13.775 1.00 . A A . 35 LEU O 1 1
2 2980 1 1 36 ARG C C -9.551 -2.765 11.842 1.00 . A A . 36 ARG C 1 1
2 2981 1 1 36 ARG CA C -10.125 -1.409 12.238 1.00 . A A . 36 ARG CA 1 1
2 2982 1 1 36 ARG CB C -11.248 -1.021 11.262 1.00 . A A . 36 ARG CB 1 1
2 2983 1 1 36 ARG CD C -12.478 -3.116 10.537 1.00 . A A . 36 ARG CD 1 1
2 2984 1 1 36 ARG CG C -12.501 -1.906 11.483 1.00 . A A . 36 ARG CG 1 1
2 2985 1 1 36 ARG CZ C -13.832 -5.137 10.393 1.00 . A A . 36 ARG CZ 1 1
2 2986 1 1 36 ARG H H -9.111 0.355 11.552 1.00 . A A . 36 ARG H 1 1
2 2987 1 1 36 ARG HA H -10.517 -1.461 13.242 1.00 . A A . 36 ARG HA 1 1
2 2988 1 1 36 ARG HB2 H -11.509 0.016 11.422 1.00 . A A . 36 ARG HB2 1 1
2 2989 1 1 36 ARG HB3 H -10.894 -1.144 10.248 1.00 . A A . 36 ARG HB3 1 1
2 2990 1 1 36 ARG HD2 H -12.344 -2.774 9.522 1.00 . A A . 36 ARG HD2 1 1
2 2991 1 1 36 ARG HD3 H -11.666 -3.771 10.806 1.00 . A A . 36 ARG HD3 1 1
2 2992 1 1 36 ARG HE H -14.584 -3.374 10.919 1.00 . A A . 36 ARG HE 1 1
2 2993 1 1 36 ARG HG2 H -12.533 -2.256 12.505 1.00 . A A . 36 ARG HG2 1 1
2 2994 1 1 36 ARG HG3 H -13.388 -1.324 11.283 1.00 . A A . 36 ARG HG3 1 1
2 2995 1 1 36 ARG HH11 H -11.885 -5.304 9.947 1.00 . A A . 36 ARG HH11 1 1
2 2996 1 1 36 ARG HH12 H -12.807 -6.764 9.835 1.00 . A A . 36 ARG HH12 1 1
2 2997 1 1 36 ARG HH21 H -15.795 -5.278 10.773 1.00 . A A . 36 ARG HH21 1 1
2 2998 1 1 36 ARG HH22 H -15.013 -6.752 10.303 1.00 . A A . 36 ARG HH22 1 1
2 2999 1 1 36 ARG N N -9.049 -0.387 12.186 1.00 . A A . 36 ARG N 1 1
2 3000 1 1 36 ARG NE N -13.773 -3.854 10.649 1.00 . A A . 36 ARG NE 1 1
2 3001 1 1 36 ARG NH1 N -12.757 -5.785 10.031 1.00 . A A . 36 ARG NH1 1 1
2 3002 1 1 36 ARG NH2 N -14.969 -5.772 10.498 1.00 . A A . 36 ARG NH2 1 1
2 3003 1 1 36 ARG O O -9.851 -3.769 12.459 1.00 . A A . 36 ARG O 1 1
2 3004 1 1 37 TRP C C -6.689 -4.231 10.818 1.00 . A A . 37 TRP C 1 1
2 3005 1 1 37 TRP CA C -8.152 -4.126 10.374 1.00 . A A . 37 TRP CA 1 1
2 3006 1 1 37 TRP CB C -8.261 -4.271 8.853 1.00 . A A . 37 TRP CB 1 1
2 3007 1 1 37 TRP CD1 C -8.707 -1.982 7.896 1.00 . A A . 37 TRP CD1 1 1
2 3008 1 1 37 TRP CD2 C -6.565 -2.619 7.657 1.00 . A A . 37 TRP CD2 1 1
2 3009 1 1 37 TRP CE2 C -6.673 -1.334 7.075 1.00 . A A . 37 TRP CE2 1 1
2 3010 1 1 37 TRP CE3 C -5.309 -3.250 7.640 1.00 . A A . 37 TRP CE3 1 1
2 3011 1 1 37 TRP CG C -7.868 -3.005 8.172 1.00 . A A . 37 TRP CG 1 1
2 3012 1 1 37 TRP CH2 C -4.335 -1.340 6.486 1.00 . A A . 37 TRP CH2 1 1
2 3013 1 1 37 TRP CZ2 C -5.577 -0.699 6.494 1.00 . A A . 37 TRP CZ2 1 1
2 3014 1 1 37 TRP CZ3 C -4.201 -2.614 7.057 1.00 . A A . 37 TRP CZ3 1 1
2 3015 1 1 37 TRP H H -8.504 -1.988 10.328 1.00 . A A . 37 TRP H 1 1
2 3016 1 1 37 TRP HA H -8.709 -4.936 10.831 1.00 . A A . 37 TRP HA 1 1
2 3017 1 1 37 TRP HB2 H -7.616 -5.069 8.523 1.00 . A A . 37 TRP HB2 1 1
2 3018 1 1 37 TRP HB3 H -9.283 -4.510 8.598 1.00 . A A . 37 TRP HB3 1 1
2 3019 1 1 37 TRP HD1 H -9.758 -1.945 8.142 1.00 . A A . 37 TRP HD1 1 1
2 3020 1 1 37 TRP HE1 H -8.376 -0.140 6.933 1.00 . A A . 37 TRP HE1 1 1
2 3021 1 1 37 TRP HE3 H -5.195 -4.231 8.077 1.00 . A A . 37 TRP HE3 1 1
2 3022 1 1 37 TRP HH2 H -3.479 -0.855 6.040 1.00 . A A . 37 TRP HH2 1 1
2 3023 1 1 37 TRP HZ2 H -5.686 0.282 6.056 1.00 . A A . 37 TRP HZ2 1 1
2 3024 1 1 37 TRP HZ3 H -3.240 -3.107 7.050 1.00 . A A . 37 TRP HZ3 1 1
2 3025 1 1 37 TRP N N -8.733 -2.814 10.814 1.00 . A A . 37 TRP N 1 1
2 3026 1 1 37 TRP NE1 N -8.000 -0.990 7.243 1.00 . A A . 37 TRP NE1 1 1
2 3027 1 1 37 TRP O O -5.918 -4.973 10.244 1.00 . A A . 37 TRP O 1 1
2 3028 1 1 38 MET C C -4.061 -2.461 11.728 1.00 . A A . 38 MET C 1 1
2 3029 1 1 38 MET CA C -4.931 -3.523 12.403 1.00 . A A . 38 MET CA 1 1
2 3030 1 1 38 MET CB C -4.283 -4.910 12.222 1.00 . A A . 38 MET CB 1 1
2 3031 1 1 38 MET CE C -3.116 -6.851 15.374 1.00 . A A . 38 MET CE 1 1
2 3032 1 1 38 MET CG C -3.177 -5.102 13.264 1.00 . A A . 38 MET CG 1 1
2 3033 1 1 38 MET H H -6.994 -2.924 12.276 1.00 . A A . 38 MET H 1 1
2 3034 1 1 38 MET HA H -4.984 -3.297 13.459 1.00 . A A . 38 MET HA 1 1
2 3035 1 1 38 MET HB2 H -5.033 -5.675 12.346 1.00 . A A . 38 MET HB2 1 1
2 3036 1 1 38 MET HB3 H -3.852 -4.986 11.234 1.00 . A A . 38 MET HB3 1 1
2 3037 1 1 38 MET HE1 H -3.469 -7.160 16.349 1.00 . A A . 38 MET HE1 1 1
2 3038 1 1 38 MET HE2 H -2.044 -6.702 15.406 1.00 . A A . 38 MET HE2 1 1
2 3039 1 1 38 MET HE3 H -3.350 -7.615 14.650 1.00 . A A . 38 MET HE3 1 1
2 3040 1 1 38 MET HG2 H -2.597 -5.979 13.013 1.00 . A A . 38 MET HG2 1 1
2 3041 1 1 38 MET HG3 H -2.533 -4.235 13.264 1.00 . A A . 38 MET HG3 1 1
2 3042 1 1 38 MET N N -6.328 -3.497 11.847 1.00 . A A . 38 MET N 1 1
2 3043 1 1 38 MET O O -4.224 -2.153 10.565 1.00 . A A . 38 MET O 1 1
2 3044 1 1 38 MET SD S -3.924 -5.300 14.906 1.00 . A A . 38 MET SD 1 1
2 3045 1 1 39 GLY C C -1.143 -0.514 12.899 1.00 . A A . 39 GLY C 1 1
2 3046 1 1 39 GLY CA C -2.229 -0.866 11.879 1.00 . A A . 39 GLY CA 1 1
2 3047 1 1 39 GLY H H -3.016 -2.181 13.394 1.00 . A A . 39 GLY H 1 1
2 3048 1 1 39 GLY HA2 H -1.771 -1.249 10.977 1.00 . A A . 39 GLY HA2 1 1
2 3049 1 1 39 GLY HA3 H -2.802 0.019 11.647 1.00 . A A . 39 GLY HA3 1 1
2 3050 1 1 39 GLY N N -3.128 -1.908 12.458 1.00 . A A . 39 GLY N 1 1
2 3051 1 1 39 GLY O O -0.911 -1.240 13.845 1.00 . A A . 39 GLY O 1 1
2 3052 1 1 40 THR C C 0.120 2.196 14.496 1.00 . A A . 40 THR C 1 1
2 3053 1 1 40 THR CA C 0.609 1.011 13.660 1.00 . A A . 40 THR CA 1 1
2 3054 1 1 40 THR CB C 1.846 1.417 12.862 1.00 . A A . 40 THR CB 1 1
2 3055 1 1 40 THR CG2 C 2.214 0.289 11.897 1.00 . A A . 40 THR CG2 1 1
2 3056 1 1 40 THR H H -0.679 1.157 11.936 1.00 . A A . 40 THR H 1 1
2 3057 1 1 40 THR HA H 0.866 0.189 14.319 1.00 . A A . 40 THR HA 1 1
2 3058 1 1 40 THR HB H 2.669 1.597 13.536 1.00 . A A . 40 THR HB 1 1
2 3059 1 1 40 THR HG1 H 1.556 2.377 11.197 1.00 . A A . 40 THR HG1 1 1
2 3060 1 1 40 THR HG21 H 3.207 0.461 11.506 1.00 . A A . 40 THR HG21 1 1
2 3061 1 1 40 THR HG22 H 1.506 0.267 11.084 1.00 . A A . 40 THR HG22 1 1
2 3062 1 1 40 THR HG23 H 2.192 -0.653 12.422 1.00 . A A . 40 THR HG23 1 1
2 3063 1 1 40 THR N N -0.472 0.594 12.710 1.00 . A A . 40 THR N 1 1
2 3064 1 1 40 THR O O 0.762 3.226 14.566 1.00 . A A . 40 THR O 1 1
2 3065 1 1 40 THR OG1 O 1.563 2.600 12.131 1.00 . A A . 40 THR OG1 1 1
2 3066 1 1 41 GLU C C -1.823 4.396 15.160 1.00 . A A . 41 GLU C 1 1
2 3067 1 1 41 GLU CA C -1.600 3.125 15.978 1.00 . A A . 41 GLU CA 1 1
2 3068 1 1 41 GLU CB C -0.664 3.427 17.152 1.00 . A A . 41 GLU CB 1 1
2 3069 1 1 41 GLU CD C 0.362 2.481 19.224 1.00 . A A . 41 GLU CD 1 1
2 3070 1 1 41 GLU CG C -0.640 2.226 18.096 1.00 . A A . 41 GLU CG 1 1
2 3071 1 1 41 GLU H H -1.496 1.198 15.032 1.00 . A A . 41 GLU H 1 1
2 3072 1 1 41 GLU HA H -2.550 2.790 16.367 1.00 . A A . 41 GLU HA 1 1
2 3073 1 1 41 GLU HB2 H 0.331 3.621 16.786 1.00 . A A . 41 GLU HB2 1 1
2 3074 1 1 41 GLU HB3 H -1.026 4.294 17.686 1.00 . A A . 41 GLU HB3 1 1
2 3075 1 1 41 GLU HG2 H -1.626 2.080 18.516 1.00 . A A . 41 GLU HG2 1 1
2 3076 1 1 41 GLU HG3 H -0.346 1.344 17.549 1.00 . A A . 41 GLU HG3 1 1
2 3077 1 1 41 GLU N N -1.018 2.042 15.125 1.00 . A A . 41 GLU N 1 1
2 3078 1 1 41 GLU O O -1.013 4.769 14.335 1.00 . A A . 41 GLU O 1 1
2 3079 1 1 41 GLU OE1 O 0.965 3.540 19.224 1.00 . A A . 41 GLU OE1 1 1
2 3080 1 1 41 GLU OE2 O 0.506 1.611 20.067 1.00 . A A . 41 GLU OE2 1 1
2 3081 1 1 42 ALA C C -4.291 7.122 15.364 1.00 . A A . 42 ALA C 1 1
2 3082 1 1 42 ALA CA C -3.204 6.323 14.641 1.00 . A A . 42 ALA CA 1 1
2 3083 1 1 42 ALA CB C -3.667 5.983 13.225 1.00 . A A . 42 ALA CB 1 1
2 3084 1 1 42 ALA H H -3.556 4.748 16.067 1.00 . A A . 42 ALA H 1 1
2 3085 1 1 42 ALA HA H -2.310 6.916 14.593 1.00 . A A . 42 ALA HA 1 1
2 3086 1 1 42 ALA HB1 H -2.974 5.285 12.779 1.00 . A A . 42 ALA HB1 1 1
2 3087 1 1 42 ALA HB2 H -3.700 6.885 12.629 1.00 . A A . 42 ALA HB2 1 1
2 3088 1 1 42 ALA HB3 H -4.651 5.539 13.262 1.00 . A A . 42 ALA HB3 1 1
2 3089 1 1 42 ALA N N -2.921 5.068 15.392 1.00 . A A . 42 ALA N 1 1
2 3090 1 1 42 ALA O O -5.177 6.569 15.985 1.00 . A A . 42 ALA O 1 1
2 3091 1 1 43 GLU C C -6.422 9.517 15.040 1.00 . A A . 43 GLU C 1 1
2 3092 1 1 43 GLU CA C -5.237 9.278 15.970 1.00 . A A . 43 GLU CA 1 1
2 3093 1 1 43 GLU CB C -4.605 10.621 16.338 1.00 . A A . 43 GLU CB 1 1
2 3094 1 1 43 GLU CD C -4.192 9.974 18.721 1.00 . A A . 43 GLU CD 1 1
2 3095 1 1 43 GLU CG C -3.533 10.404 17.407 1.00 . A A . 43 GLU CG 1 1
2 3096 1 1 43 GLU H H -3.496 8.841 14.783 1.00 . A A . 43 GLU H 1 1
2 3097 1 1 43 GLU HA H -5.581 8.785 16.866 1.00 . A A . 43 GLU HA 1 1
2 3098 1 1 43 GLU HB2 H -4.155 11.059 15.459 1.00 . A A . 43 GLU HB2 1 1
2 3099 1 1 43 GLU HB3 H -5.366 11.283 16.722 1.00 . A A . 43 GLU HB3 1 1
2 3100 1 1 43 GLU HG2 H -2.850 9.633 17.078 1.00 . A A . 43 GLU HG2 1 1
2 3101 1 1 43 GLU HG3 H -2.989 11.324 17.563 1.00 . A A . 43 GLU HG3 1 1
2 3102 1 1 43 GLU N N -4.222 8.421 15.288 1.00 . A A . 43 GLU N 1 1
2 3103 1 1 43 GLU O O -6.342 9.299 13.849 1.00 . A A . 43 GLU O 1 1
2 3104 1 1 43 GLU OE1 O -5.408 10.050 18.806 1.00 . A A . 43 GLU OE1 1 1
2 3105 1 1 43 GLU OE2 O -3.469 9.590 19.624 1.00 . A A . 43 GLU OE2 1 1
2 3106 1 1 44 VAL C C -9.331 11.584 15.132 1.00 . A A . 44 VAL C 1 1
2 3107 1 1 44 VAL CA C -8.739 10.226 14.754 1.00 . A A . 44 VAL CA 1 1
2 3108 1 1 44 VAL CB C -9.774 9.124 15.011 1.00 . A A . 44 VAL CB 1 1
2 3109 1 1 44 VAL CG1 C -10.352 9.265 16.423 1.00 . A A . 44 VAL CG1 1 1
2 3110 1 1 44 VAL CG2 C -10.905 9.249 13.989 1.00 . A A . 44 VAL CG2 1 1
2 3111 1 1 44 VAL H H -7.556 10.127 16.549 1.00 . A A . 44 VAL H 1 1
2 3112 1 1 44 VAL HA H -8.479 10.233 13.703 1.00 . A A . 44 VAL HA 1 1
2 3113 1 1 44 VAL HB H -9.301 8.156 14.910 1.00 . A A . 44 VAL HB 1 1
2 3114 1 1 44 VAL HG11 H -9.547 9.393 17.131 1.00 . A A . 44 VAL HG11 1 1
2 3115 1 1 44 VAL HG12 H -10.912 8.375 16.672 1.00 . A A . 44 VAL HG12 1 1
2 3116 1 1 44 VAL HG13 H -11.007 10.122 16.462 1.00 . A A . 44 VAL HG13 1 1
2 3117 1 1 44 VAL HG21 H -11.623 8.459 14.149 1.00 . A A . 44 VAL HG21 1 1
2 3118 1 1 44 VAL HG22 H -10.499 9.171 12.991 1.00 . A A . 44 VAL HG22 1 1
2 3119 1 1 44 VAL HG23 H -11.389 10.207 14.108 1.00 . A A . 44 VAL HG23 1 1
2 3120 1 1 44 VAL N N -7.525 9.963 15.583 1.00 . A A . 44 VAL N 1 1
2 3121 1 1 44 VAL O O -9.314 11.984 16.280 1.00 . A A . 44 VAL O 1 1
2 3122 1 1 45 GLU C C -11.300 14.077 13.281 1.00 . A A . 45 GLU C 1 1
2 3123 1 1 45 GLU CA C -10.461 13.621 14.484 1.00 . A A . 45 GLU CA 1 1
2 3124 1 1 45 GLU CB C -9.339 14.640 14.759 1.00 . A A . 45 GLU CB 1 1
2 3125 1 1 45 GLU CD C -7.193 15.536 13.821 1.00 . A A . 45 GLU CD 1 1
2 3126 1 1 45 GLU CG C -8.106 14.309 13.906 1.00 . A A . 45 GLU CG 1 1
2 3127 1 1 45 GLU H H -9.871 11.954 13.260 1.00 . A A . 45 GLU H 1 1
2 3128 1 1 45 GLU HA H -11.087 13.527 15.356 1.00 . A A . 45 GLU HA 1 1
2 3129 1 1 45 GLU HB2 H -9.686 15.638 14.522 1.00 . A A . 45 GLU HB2 1 1
2 3130 1 1 45 GLU HB3 H -9.067 14.599 15.804 1.00 . A A . 45 GLU HB3 1 1
2 3131 1 1 45 GLU HG2 H -7.565 13.490 14.360 1.00 . A A . 45 GLU HG2 1 1
2 3132 1 1 45 GLU HG3 H -8.418 14.026 12.911 1.00 . A A . 45 GLU HG3 1 1
2 3133 1 1 45 GLU N N -9.862 12.295 14.178 1.00 . A A . 45 GLU N 1 1
2 3134 1 1 45 GLU O O -11.049 13.670 12.163 1.00 . A A . 45 GLU O 1 1
2 3135 1 1 45 GLU OE1 O -7.338 16.417 14.654 1.00 . A A . 45 GLU OE1 1 1
2 3136 1 1 45 GLU OE2 O -6.365 15.576 12.925 1.00 . A A . 45 GLU OE2 1 1
2 3137 1 1 46 PRO C C -12.313 15.820 11.153 1.00 . A A . 46 PRO C 1 1
2 3138 1 1 46 PRO CA C -13.133 15.441 12.389 1.00 . A A . 46 PRO CA 1 1
2 3139 1 1 46 PRO CB C -13.784 16.691 12.992 1.00 . A A . 46 PRO CB 1 1
2 3140 1 1 46 PRO CD C -12.697 15.473 14.803 1.00 . A A . 46 PRO CD 1 1
2 3141 1 1 46 PRO CG C -13.859 16.424 14.464 1.00 . A A . 46 PRO CG 1 1
2 3142 1 1 46 PRO HA H -13.894 14.723 12.135 1.00 . A A . 46 PRO HA 1 1
2 3143 1 1 46 PRO HB2 H -13.170 17.567 12.800 1.00 . A A . 46 PRO HB2 1 1
2 3144 1 1 46 PRO HB3 H -14.775 16.834 12.586 1.00 . A A . 46 PRO HB3 1 1
2 3145 1 1 46 PRO HD2 H -11.885 16.009 15.273 1.00 . A A . 46 PRO HD2 1 1
2 3146 1 1 46 PRO HD3 H -13.044 14.673 15.443 1.00 . A A . 46 PRO HD3 1 1
2 3147 1 1 46 PRO HG2 H -13.760 17.350 15.018 1.00 . A A . 46 PRO HG2 1 1
2 3148 1 1 46 PRO HG3 H -14.800 15.948 14.706 1.00 . A A . 46 PRO HG3 1 1
2 3149 1 1 46 PRO N N -12.279 14.927 13.494 1.00 . A A . 46 PRO N 1 1
2 3150 1 1 46 PRO O O -12.731 15.607 10.033 1.00 . A A . 46 PRO O 1 1
2 3151 1 1 47 GLU C C -9.240 15.674 9.936 1.00 . A A . 47 GLU C 1 1
2 3152 1 1 47 GLU CA C -10.297 16.771 10.180 1.00 . A A . 47 GLU CA 1 1
2 3153 1 1 47 GLU CB C -9.586 18.092 10.494 1.00 . A A . 47 GLU CB 1 1
2 3154 1 1 47 GLU CD C -8.395 20.041 9.468 1.00 . A A . 47 GLU CD 1 1
2 3155 1 1 47 GLU CG C -8.999 18.662 9.200 1.00 . A A . 47 GLU CG 1 1
2 3156 1 1 47 GLU H H -10.828 16.543 12.260 1.00 . A A . 47 GLU H 1 1
2 3157 1 1 47 GLU HA H -10.917 16.907 9.309 1.00 . A A . 47 GLU HA 1 1
2 3158 1 1 47 GLU HB2 H -10.295 18.795 10.912 1.00 . A A . 47 GLU HB2 1 1
2 3159 1 1 47 GLU HB3 H -8.790 17.920 11.204 1.00 . A A . 47 GLU HB3 1 1
2 3160 1 1 47 GLU HG2 H -8.234 17.997 8.832 1.00 . A A . 47 GLU HG2 1 1
2 3161 1 1 47 GLU HG3 H -9.781 18.754 8.460 1.00 . A A . 47 GLU HG3 1 1
2 3162 1 1 47 GLU N N -11.147 16.381 11.346 1.00 . A A . 47 GLU N 1 1
2 3163 1 1 47 GLU O O -8.353 15.495 10.748 1.00 . A A . 47 GLU O 1 1
2 3164 1 1 47 GLU OE1 O -7.300 20.090 10.002 1.00 . A A . 47 GLU OE1 1 1
2 3165 1 1 47 GLU OE2 O -9.037 21.023 9.130 1.00 . A A . 47 GLU OE2 1 1
2 3166 1 1 48 PRO C C -6.865 14.331 8.691 1.00 . A A . 48 PRO C 1 1
2 3167 1 1 48 PRO CA C -8.321 13.859 8.543 1.00 . A A . 48 PRO CA 1 1
2 3168 1 1 48 PRO CB C -8.612 13.476 7.082 1.00 . A A . 48 PRO CB 1 1
2 3169 1 1 48 PRO CD C -10.345 15.034 7.781 1.00 . A A . 48 PRO CD 1 1
2 3170 1 1 48 PRO CG C -10.041 13.858 6.844 1.00 . A A . 48 PRO CG 1 1
2 3171 1 1 48 PRO HA H -8.499 13.008 9.181 1.00 . A A . 48 PRO HA 1 1
2 3172 1 1 48 PRO HB2 H -7.961 14.025 6.409 1.00 . A A . 48 PRO HB2 1 1
2 3173 1 1 48 PRO HB3 H -8.482 12.413 6.936 1.00 . A A . 48 PRO HB3 1 1
2 3174 1 1 48 PRO HD2 H -10.266 15.974 7.250 1.00 . A A . 48 PRO HD2 1 1
2 3175 1 1 48 PRO HD3 H -11.331 14.926 8.213 1.00 . A A . 48 PRO HD3 1 1
2 3176 1 1 48 PRO HG2 H -10.182 14.155 5.810 1.00 . A A . 48 PRO HG2 1 1
2 3177 1 1 48 PRO HG3 H -10.691 13.027 7.080 1.00 . A A . 48 PRO HG3 1 1
2 3178 1 1 48 PRO N N -9.315 14.940 8.839 1.00 . A A . 48 PRO N 1 1
2 3179 1 1 48 PRO O O -6.501 15.408 8.263 1.00 . A A . 48 PRO O 1 1
2 3180 1 1 49 GLY C C -4.116 13.327 10.827 1.00 . A A . 49 GLY C 1 1
2 3181 1 1 49 GLY CA C -4.600 13.895 9.493 1.00 . A A . 49 GLY CA 1 1
2 3182 1 1 49 GLY H H -6.361 12.659 9.637 1.00 . A A . 49 GLY H 1 1
2 3183 1 1 49 GLY HA2 H -4.008 13.479 8.688 1.00 . A A . 49 GLY HA2 1 1
2 3184 1 1 49 GLY HA3 H -4.496 14.970 9.504 1.00 . A A . 49 GLY HA3 1 1
2 3185 1 1 49 GLY N N -6.036 13.522 9.301 1.00 . A A . 49 GLY N 1 1
2 3186 1 1 49 GLY O O -3.018 12.819 10.937 1.00 . A A . 49 GLY O 1 1
2 3187 1 1 50 GLY C C -3.520 13.814 13.818 1.00 . A A . 50 GLY C 1 1
2 3188 1 1 50 GLY CA C -4.518 12.858 13.165 1.00 . A A . 50 GLY CA 1 1
2 3189 1 1 50 GLY H H -5.816 13.809 11.734 1.00 . A A . 50 GLY H 1 1
2 3190 1 1 50 GLY HA2 H -5.388 12.754 13.797 1.00 . A A . 50 GLY HA2 1 1
2 3191 1 1 50 GLY HA3 H -4.052 11.895 13.030 1.00 . A A . 50 GLY HA3 1 1
2 3192 1 1 50 GLY N N -4.932 13.402 11.843 1.00 . A A . 50 GLY N 1 1
2 3193 1 1 50 GLY O O -2.788 13.438 14.710 1.00 . A A . 50 GLY O 1 1
2 3194 1 1 51 LEU C C -1.101 15.506 13.877 1.00 . A A . 51 LEU C 1 1
2 3195 1 1 51 LEU CA C -2.538 16.038 13.959 1.00 . A A . 51 LEU CA 1 1
2 3196 1 1 51 LEU CB C -2.892 16.305 15.423 1.00 . A A . 51 LEU CB 1 1
2 3197 1 1 51 LEU CD1 C -4.701 16.951 17.020 1.00 . A A . 51 LEU CD1 1 1
2 3198 1 1 51 LEU CD2 C -4.645 17.967 14.726 1.00 . A A . 51 LEU CD2 1 1
2 3199 1 1 51 LEU CG C -4.370 16.697 15.546 1.00 . A A . 51 LEU CG 1 1
2 3200 1 1 51 LEU H H -4.095 15.317 12.656 1.00 . A A . 51 LEU H 1 1
2 3201 1 1 51 LEU HA H -2.603 16.960 13.403 1.00 . A A . 51 LEU HA 1 1
2 3202 1 1 51 LEU HB2 H -2.707 15.413 16.005 1.00 . A A . 51 LEU HB2 1 1
2 3203 1 1 51 LEU HB3 H -2.277 17.111 15.797 1.00 . A A . 51 LEU HB3 1 1
2 3204 1 1 51 LEU HD11 H -4.679 16.018 17.560 1.00 . A A . 51 LEU HD11 1 1
2 3205 1 1 51 LEU HD12 H -5.685 17.390 17.097 1.00 . A A . 51 LEU HD12 1 1
2 3206 1 1 51 LEU HD13 H -3.972 17.627 17.441 1.00 . A A . 51 LEU HD13 1 1
2 3207 1 1 51 LEU HD21 H -4.796 17.699 13.690 1.00 . A A . 51 LEU HD21 1 1
2 3208 1 1 51 LEU HD22 H -3.806 18.643 14.804 1.00 . A A . 51 LEU HD22 1 1
2 3209 1 1 51 LEU HD23 H -5.536 18.457 15.098 1.00 . A A . 51 LEU HD23 1 1
2 3210 1 1 51 LEU HG H -4.984 15.887 15.177 1.00 . A A . 51 LEU HG 1 1
2 3211 1 1 51 LEU N N -3.488 15.044 13.377 1.00 . A A . 51 LEU N 1 1
2 3212 1 1 51 LEU O O -0.332 15.900 13.025 1.00 . A A . 51 LEU O 1 1
2 3213 1 1 52 TYR C C 0.816 13.054 13.616 1.00 . A A . 52 TYR C 1 1
2 3214 1 1 52 TYR CA C 0.655 14.072 14.750 1.00 . A A . 52 TYR CA 1 1
2 3215 1 1 52 TYR CB C 0.940 13.402 16.093 1.00 . A A . 52 TYR CB 1 1
2 3216 1 1 52 TYR CD1 C -0.264 14.798 17.813 1.00 . A A . 52 TYR CD1 1 1
2 3217 1 1 52 TYR CD2 C 2.130 15.083 17.543 1.00 . A A . 52 TYR CD2 1 1
2 3218 1 1 52 TYR CE1 C -0.265 15.774 18.817 1.00 . A A . 52 TYR CE1 1 1
2 3219 1 1 52 TYR CE2 C 2.129 16.058 18.547 1.00 . A A . 52 TYR CE2 1 1
2 3220 1 1 52 TYR CG C 0.935 14.453 17.177 1.00 . A A . 52 TYR CG 1 1
2 3221 1 1 52 TYR CZ C 0.930 16.404 19.184 1.00 . A A . 52 TYR CZ 1 1
2 3222 1 1 52 TYR H H -1.369 14.323 15.446 1.00 . A A . 52 TYR H 1 1
2 3223 1 1 52 TYR HA H 1.355 14.882 14.602 1.00 . A A . 52 TYR HA 1 1
2 3224 1 1 52 TYR HB2 H 0.175 12.667 16.297 1.00 . A A . 52 TYR HB2 1 1
2 3225 1 1 52 TYR HB3 H 1.906 12.923 16.060 1.00 . A A . 52 TYR HB3 1 1
2 3226 1 1 52 TYR HD1 H -1.185 14.312 17.531 1.00 . A A . 52 TYR HD1 1 1
2 3227 1 1 52 TYR HD2 H 3.053 14.816 17.050 1.00 . A A . 52 TYR HD2 1 1
2 3228 1 1 52 TYR HE1 H -1.188 16.042 19.308 1.00 . A A . 52 TYR HE1 1 1
2 3229 1 1 52 TYR HE2 H 3.051 16.544 18.829 1.00 . A A . 52 TYR HE2 1 1
2 3230 1 1 52 TYR HH H 0.988 18.224 19.754 1.00 . A A . 52 TYR HH 1 1
2 3231 1 1 52 TYR N N -0.732 14.622 14.762 1.00 . A A . 52 TYR N 1 1
2 3232 1 1 52 TYR O O -0.143 12.482 13.139 1.00 . A A . 52 TYR O 1 1
2 3233 1 1 52 TYR OH O 0.929 17.364 20.174 1.00 . A A . 52 TYR OH 1 1
2 3234 1 1 53 LEU C C 2.151 10.428 12.609 1.00 . A A . 53 LEU C 1 1
2 3235 1 1 53 LEU CA C 2.269 11.859 12.075 1.00 . A A . 53 LEU CA 1 1
2 3236 1 1 53 LEU CB C 3.683 12.092 11.528 1.00 . A A . 53 LEU CB 1 1
2 3237 1 1 53 LEU CD1 C 2.994 11.033 9.352 1.00 . A A . 53 LEU CD1 1 1
2 3238 1 1 53 LEU CD2 C 5.416 11.380 9.888 1.00 . A A . 53 LEU CD2 1 1
2 3239 1 1 53 LEU CG C 4.042 11.039 10.472 1.00 . A A . 53 LEU CG 1 1
2 3240 1 1 53 LEU H H 2.783 13.309 13.582 1.00 . A A . 53 LEU H 1 1
2 3241 1 1 53 LEU HA H 1.545 12.017 11.291 1.00 . A A . 53 LEU HA 1 1
2 3242 1 1 53 LEU HB2 H 3.734 13.074 11.080 1.00 . A A . 53 LEU HB2 1 1
2 3243 1 1 53 LEU HB3 H 4.392 12.034 12.340 1.00 . A A . 53 LEU HB3 1 1
2 3244 1 1 53 LEU HD11 H 2.136 10.461 9.672 1.00 . A A . 53 LEU HD11 1 1
2 3245 1 1 53 LEU HD12 H 3.413 10.582 8.464 1.00 . A A . 53 LEU HD12 1 1
2 3246 1 1 53 LEU HD13 H 2.690 12.046 9.132 1.00 . A A . 53 LEU HD13 1 1
2 3247 1 1 53 LEU HD21 H 6.153 11.376 10.679 1.00 . A A . 53 LEU HD21 1 1
2 3248 1 1 53 LEU HD22 H 5.382 12.360 9.436 1.00 . A A . 53 LEU HD22 1 1
2 3249 1 1 53 LEU HD23 H 5.683 10.647 9.142 1.00 . A A . 53 LEU HD23 1 1
2 3250 1 1 53 LEU HG H 4.082 10.062 10.933 1.00 . A A . 53 LEU HG 1 1
2 3251 1 1 53 LEU N N 2.028 12.832 13.182 1.00 . A A . 53 LEU N 1 1
2 3252 1 1 53 LEU O O 2.808 10.056 13.560 1.00 . A A . 53 LEU O 1 1
2 3253 1 1 54 VAL C C 0.994 7.277 11.255 1.00 . A A . 54 VAL C 1 1
2 3254 1 1 54 VAL CA C 1.146 8.207 12.463 1.00 . A A . 54 VAL CA 1 1
2 3255 1 1 54 VAL CB C -0.103 8.098 13.336 1.00 . A A . 54 VAL CB 1 1
2 3256 1 1 54 VAL CG1 C 0.097 8.907 14.620 1.00 . A A . 54 VAL CG1 1 1
2 3257 1 1 54 VAL CG2 C -1.317 8.641 12.571 1.00 . A A . 54 VAL CG2 1 1
2 3258 1 1 54 VAL H H 0.799 9.947 11.234 1.00 . A A . 54 VAL H 1 1
2 3259 1 1 54 VAL HA H 2.009 7.900 13.039 1.00 . A A . 54 VAL HA 1 1
2 3260 1 1 54 VAL HB H -0.265 7.062 13.587 1.00 . A A . 54 VAL HB 1 1
2 3261 1 1 54 VAL HG11 H 0.965 8.537 15.146 1.00 . A A . 54 VAL HG11 1 1
2 3262 1 1 54 VAL HG12 H -0.775 8.805 15.248 1.00 . A A . 54 VAL HG12 1 1
2 3263 1 1 54 VAL HG13 H 0.242 9.947 14.371 1.00 . A A . 54 VAL HG13 1 1
2 3264 1 1 54 VAL HG21 H -1.628 7.917 11.830 1.00 . A A . 54 VAL HG21 1 1
2 3265 1 1 54 VAL HG22 H -1.056 9.567 12.081 1.00 . A A . 54 VAL HG22 1 1
2 3266 1 1 54 VAL HG23 H -2.129 8.820 13.260 1.00 . A A . 54 VAL HG23 1 1
2 3267 1 1 54 VAL N N 1.315 9.621 12.000 1.00 . A A . 54 VAL N 1 1
2 3268 1 1 54 VAL O O 0.666 7.715 10.173 1.00 . A A . 54 VAL O 1 1
2 3269 1 1 55 ASN C C 1.215 5.570 8.964 1.00 . A A . 55 ASN C 1 1
2 3270 1 1 55 ASN CA C 1.090 4.963 10.368 1.00 . A A . 55 ASN CA 1 1
2 3271 1 1 55 ASN CB C -0.257 4.251 10.505 1.00 . A A . 55 ASN CB 1 1
2 3272 1 1 55 ASN CG C -1.397 5.185 10.093 1.00 . A A . 55 ASN CG 1 1
2 3273 1 1 55 ASN H H 1.461 5.692 12.363 1.00 . A A . 55 ASN H 1 1
2 3274 1 1 55 ASN HA H 1.876 4.234 10.493 1.00 . A A . 55 ASN HA 1 1
2 3275 1 1 55 ASN HB2 H -0.264 3.376 9.871 1.00 . A A . 55 ASN HB2 1 1
2 3276 1 1 55 ASN HB3 H -0.397 3.948 11.533 1.00 . A A . 55 ASN HB3 1 1
2 3277 1 1 55 ASN HD21 H -2.811 3.842 10.460 1.00 . A A . 55 ASN HD21 1 1
2 3278 1 1 55 ASN HD22 H -3.368 5.341 9.894 1.00 . A A . 55 ASN HD22 1 1
2 3279 1 1 55 ASN N N 1.219 5.993 11.460 1.00 . A A . 55 ASN N 1 1
2 3280 1 1 55 ASN ND2 N -2.628 4.755 10.155 1.00 . A A . 55 ASN ND2 1 1
2 3281 1 1 55 ASN O O 2.005 6.459 8.722 1.00 . A A . 55 ASN O 1 1
2 3282 1 1 55 ASN OD1 O -1.172 6.317 9.711 1.00 . A A . 55 ASN OD1 1 1
2 3283 1 1 56 VAL C C -0.189 6.948 6.554 1.00 . A A . 56 VAL C 1 1
2 3284 1 1 56 VAL CA C 0.509 5.589 6.638 1.00 . A A . 56 VAL CA 1 1
2 3285 1 1 56 VAL CB C -0.179 4.597 5.700 1.00 . A A . 56 VAL CB 1 1
2 3286 1 1 56 VAL CG1 C 0.578 3.267 5.735 1.00 . A A . 56 VAL CG1 1 1
2 3287 1 1 56 VAL CG2 C -1.627 4.373 6.151 1.00 . A A . 56 VAL CG2 1 1
2 3288 1 1 56 VAL H H -0.172 4.344 8.256 1.00 . A A . 56 VAL H 1 1
2 3289 1 1 56 VAL HA H 1.543 5.702 6.345 1.00 . A A . 56 VAL HA 1 1
2 3290 1 1 56 VAL HB H -0.169 4.989 4.692 1.00 . A A . 56 VAL HB 1 1
2 3291 1 1 56 VAL HG11 H 0.494 2.833 6.719 1.00 . A A . 56 VAL HG11 1 1
2 3292 1 1 56 VAL HG12 H 1.620 3.442 5.505 1.00 . A A . 56 VAL HG12 1 1
2 3293 1 1 56 VAL HG13 H 0.156 2.593 5.005 1.00 . A A . 56 VAL HG13 1 1
2 3294 1 1 56 VAL HG21 H -2.021 3.488 5.675 1.00 . A A . 56 VAL HG21 1 1
2 3295 1 1 56 VAL HG22 H -2.227 5.227 5.873 1.00 . A A . 56 VAL HG22 1 1
2 3296 1 1 56 VAL HG23 H -1.657 4.248 7.223 1.00 . A A . 56 VAL HG23 1 1
2 3297 1 1 56 VAL N N 0.445 5.071 8.036 1.00 . A A . 56 VAL N 1 1
2 3298 1 1 56 VAL O O -1.264 7.136 7.086 1.00 . A A . 56 VAL O 1 1
2 3299 1 1 57 THR C C -0.422 9.555 4.259 1.00 . A A . 57 THR C 1 1
2 3300 1 1 57 THR CA C -0.194 9.257 5.742 1.00 . A A . 57 THR CA 1 1
2 3301 1 1 57 THR CB C 0.760 10.298 6.331 1.00 . A A . 57 THR CB 1 1
2 3302 1 1 57 THR CG2 C 0.182 11.698 6.126 1.00 . A A . 57 THR CG2 1 1
2 3303 1 1 57 THR H H 1.283 7.708 5.460 1.00 . A A . 57 THR H 1 1
2 3304 1 1 57 THR HA H -1.141 9.301 6.264 1.00 . A A . 57 THR HA 1 1
2 3305 1 1 57 THR HB H 1.718 10.233 5.837 1.00 . A A . 57 THR HB 1 1
2 3306 1 1 57 THR HG1 H 1.821 9.736 7.860 1.00 . A A . 57 THR HG1 1 1
2 3307 1 1 57 THR HG21 H 0.761 12.411 6.694 1.00 . A A . 57 THR HG21 1 1
2 3308 1 1 57 THR HG22 H -0.843 11.714 6.461 1.00 . A A . 57 THR HG22 1 1
2 3309 1 1 57 THR HG23 H 0.223 11.954 5.077 1.00 . A A . 57 THR HG23 1 1
2 3310 1 1 57 THR N N 0.418 7.894 5.880 1.00 . A A . 57 THR N 1 1
2 3311 1 1 57 THR O O 0.467 9.406 3.446 1.00 . A A . 57 THR O 1 1
2 3312 1 1 57 THR OG1 O 0.925 10.048 7.717 1.00 . A A . 57 THR OG1 1 1
2 3313 1 1 58 GLY C C -2.026 11.790 2.280 1.00 . A A . 58 GLY C 1 1
2 3314 1 1 58 GLY CA C -1.920 10.278 2.469 1.00 . A A . 58 GLY CA 1 1
2 3315 1 1 58 GLY H H -2.313 10.079 4.578 1.00 . A A . 58 GLY H 1 1
2 3316 1 1 58 GLY HA2 H -1.137 9.892 1.829 1.00 . A A . 58 GLY HA2 1 1
2 3317 1 1 58 GLY HA3 H -2.860 9.820 2.200 1.00 . A A . 58 GLY HA3 1 1
2 3318 1 1 58 GLY N N -1.614 9.971 3.902 1.00 . A A . 58 GLY N 1 1
2 3319 1 1 58 GLY O O -1.122 12.531 2.605 1.00 . A A . 58 GLY O 1 1
2 3320 1 1 59 ALA C C -4.020 14.371 2.675 1.00 . A A . 59 ALA C 1 1
2 3321 1 1 59 ALA CA C -3.296 13.711 1.497 1.00 . A A . 59 ALA CA 1 1
2 3322 1 1 59 ALA CB C -4.127 13.902 0.234 1.00 . A A . 59 ALA CB 1 1
2 3323 1 1 59 ALA H H -3.831 11.626 1.475 1.00 . A A . 59 ALA H 1 1
2 3324 1 1 59 ALA HA H -2.330 14.179 1.362 1.00 . A A . 59 ALA HA 1 1
2 3325 1 1 59 ALA HB1 H -3.649 13.389 -0.588 1.00 . A A . 59 ALA HB1 1 1
2 3326 1 1 59 ALA HB2 H -4.205 14.954 0.008 1.00 . A A . 59 ALA HB2 1 1
2 3327 1 1 59 ALA HB3 H -5.113 13.492 0.390 1.00 . A A . 59 ALA HB3 1 1
2 3328 1 1 59 ALA N N -3.122 12.248 1.739 1.00 . A A . 59 ALA N 1 1
2 3329 1 1 59 ALA O O -4.159 13.795 3.737 1.00 . A A . 59 ALA O 1 1
2 3330 1 1 60 ARG C C -4.300 16.369 4.819 1.00 . A A . 60 ARG C 1 1
2 3331 1 1 60 ARG CA C -5.184 16.321 3.571 1.00 . A A . 60 ARG CA 1 1
2 3332 1 1 60 ARG CB C -6.510 15.620 3.897 1.00 . A A . 60 ARG CB 1 1
2 3333 1 1 60 ARG CD C -8.777 15.024 3.007 1.00 . A A . 60 ARG CD 1 1
2 3334 1 1 60 ARG CG C -7.466 15.759 2.709 1.00 . A A . 60 ARG CG 1 1
2 3335 1 1 60 ARG CZ C -10.869 14.593 1.860 1.00 . A A . 60 ARG CZ 1 1
2 3336 1 1 60 ARG H H -4.334 16.024 1.619 1.00 . A A . 60 ARG H 1 1
2 3337 1 1 60 ARG HA H -5.388 17.331 3.244 1.00 . A A . 60 ARG HA 1 1
2 3338 1 1 60 ARG HB2 H -6.330 14.574 4.097 1.00 . A A . 60 ARG HB2 1 1
2 3339 1 1 60 ARG HB3 H -6.954 16.081 4.766 1.00 . A A . 60 ARG HB3 1 1
2 3340 1 1 60 ARG HD2 H -8.573 13.977 3.179 1.00 . A A . 60 ARG HD2 1 1
2 3341 1 1 60 ARG HD3 H -9.241 15.451 3.883 1.00 . A A . 60 ARG HD3 1 1
2 3342 1 1 60 ARG HE H -9.418 15.687 1.059 1.00 . A A . 60 ARG HE 1 1
2 3343 1 1 60 ARG HG2 H -7.674 16.805 2.535 1.00 . A A . 60 ARG HG2 1 1
2 3344 1 1 60 ARG HG3 H -7.010 15.333 1.828 1.00 . A A . 60 ARG HG3 1 1
2 3345 1 1 60 ARG HH11 H -10.622 13.795 3.679 1.00 . A A . 60 ARG HH11 1 1
2 3346 1 1 60 ARG HH12 H -12.137 13.458 2.912 1.00 . A A . 60 ARG HH12 1 1
2 3347 1 1 60 ARG HH21 H -11.389 15.257 0.042 1.00 . A A . 60 ARG HH21 1 1
2 3348 1 1 60 ARG HH22 H -12.572 14.288 0.853 1.00 . A A . 60 ARG HH22 1 1
2 3349 1 1 60 ARG N N -4.471 15.586 2.485 1.00 . A A . 60 ARG N 1 1
2 3350 1 1 60 ARG NE N -9.695 15.165 1.840 1.00 . A A . 60 ARG NE 1 1
2 3351 1 1 60 ARG NH1 N -11.238 13.895 2.897 1.00 . A A . 60 ARG NH1 1 1
2 3352 1 1 60 ARG NH2 N -11.673 14.723 0.838 1.00 . A A . 60 ARG NH2 1 1
2 3353 1 1 60 ARG O O -4.693 16.877 5.850 1.00 . A A . 60 ARG O 1 1
2 3354 1 1 61 PHE C C -1.454 17.222 5.931 1.00 . A A . 61 PHE C 1 1
2 3355 1 1 61 PHE CA C -2.184 15.879 5.900 1.00 . A A . 61 PHE CA 1 1
2 3356 1 1 61 PHE CB C -1.165 14.748 5.766 1.00 . A A . 61 PHE CB 1 1
2 3357 1 1 61 PHE CD1 C -0.543 14.393 8.179 1.00 . A A . 61 PHE CD1 1 1
2 3358 1 1 61 PHE CD2 C 1.115 15.332 6.680 1.00 . A A . 61 PHE CD2 1 1
2 3359 1 1 61 PHE CE1 C 0.372 14.459 9.235 1.00 . A A . 61 PHE CE1 1 1
2 3360 1 1 61 PHE CE2 C 2.032 15.397 7.736 1.00 . A A . 61 PHE CE2 1 1
2 3361 1 1 61 PHE CG C -0.173 14.830 6.903 1.00 . A A . 61 PHE CG 1 1
2 3362 1 1 61 PHE CZ C 1.661 14.962 9.013 1.00 . A A . 61 PHE CZ 1 1
2 3363 1 1 61 PHE H H -2.801 15.462 3.884 1.00 . A A . 61 PHE H 1 1
2 3364 1 1 61 PHE HA H -2.749 15.750 6.812 1.00 . A A . 61 PHE HA 1 1
2 3365 1 1 61 PHE HB2 H -1.676 13.798 5.801 1.00 . A A . 61 PHE HB2 1 1
2 3366 1 1 61 PHE HB3 H -0.643 14.844 4.825 1.00 . A A . 61 PHE HB3 1 1
2 3367 1 1 61 PHE HD1 H -1.537 14.008 8.349 1.00 . A A . 61 PHE HD1 1 1
2 3368 1 1 61 PHE HD2 H 1.402 15.670 5.695 1.00 . A A . 61 PHE HD2 1 1
2 3369 1 1 61 PHE HE1 H 0.086 14.124 10.221 1.00 . A A . 61 PHE HE1 1 1
2 3370 1 1 61 PHE HE2 H 3.026 15.786 7.566 1.00 . A A . 61 PHE HE2 1 1
2 3371 1 1 61 PHE HZ H 2.368 15.011 9.828 1.00 . A A . 61 PHE HZ 1 1
2 3372 1 1 61 PHE N N -3.101 15.855 4.728 1.00 . A A . 61 PHE N 1 1
2 3373 1 1 61 PHE O O -1.674 18.041 6.802 1.00 . A A . 61 PHE O 1 1
2 3374 1 1 62 ALA C C 1.053 18.765 3.701 1.00 . A A . 62 ALA C 1 1
2 3375 1 1 62 ALA CA C 0.166 18.737 4.947 1.00 . A A . 62 ALA CA 1 1
2 3376 1 1 62 ALA CB C 1.044 18.856 6.194 1.00 . A A . 62 ALA CB 1 1
2 3377 1 1 62 ALA H H -0.427 16.773 4.294 1.00 . A A . 62 ALA H 1 1
2 3378 1 1 62 ALA HA H -0.530 19.562 4.916 1.00 . A A . 62 ALA HA 1 1
2 3379 1 1 62 ALA HB1 H 0.424 19.074 7.051 1.00 . A A . 62 ALA HB1 1 1
2 3380 1 1 62 ALA HB2 H 1.760 19.650 6.055 1.00 . A A . 62 ALA HB2 1 1
2 3381 1 1 62 ALA HB3 H 1.566 17.924 6.354 1.00 . A A . 62 ALA HB3 1 1
2 3382 1 1 62 ALA N N -0.585 17.450 4.985 1.00 . A A . 62 ALA N 1 1
2 3383 1 1 62 ALA O O 1.122 17.806 2.958 1.00 . A A . 62 ALA O 1 1
2 3384 1 1 63 ARG C C 3.959 20.597 2.676 1.00 . A A . 63 ARG C 1 1
2 3385 1 1 63 ARG CA C 2.628 19.959 2.270 1.00 . A A . 63 ARG CA 1 1
2 3386 1 1 63 ARG CB C 1.954 20.820 1.200 1.00 . A A . 63 ARG CB 1 1
2 3387 1 1 63 ARG CD C 0.019 20.961 -0.370 1.00 . A A . 63 ARG CD 1 1
2 3388 1 1 63 ARG CG C 0.715 20.093 0.677 1.00 . A A . 63 ARG CG 1 1
2 3389 1 1 63 ARG CZ C 0.570 21.894 -2.538 1.00 . A A . 63 ARG CZ 1 1
2 3390 1 1 63 ARG H H 1.660 20.615 4.083 1.00 . A A . 63 ARG H 1 1
2 3391 1 1 63 ARG HA H 2.818 18.975 1.864 1.00 . A A . 63 ARG HA 1 1
2 3392 1 1 63 ARG HB2 H 1.663 21.767 1.631 1.00 . A A . 63 ARG HB2 1 1
2 3393 1 1 63 ARG HB3 H 2.642 20.990 0.386 1.00 . A A . 63 ARG HB3 1 1
2 3394 1 1 63 ARG HD2 H -0.901 20.486 -0.680 1.00 . A A . 63 ARG HD2 1 1
2 3395 1 1 63 ARG HD3 H -0.200 21.931 0.052 1.00 . A A . 63 ARG HD3 1 1
2 3396 1 1 63 ARG HE H 1.775 20.645 -1.574 1.00 . A A . 63 ARG HE 1 1
2 3397 1 1 63 ARG HG2 H 1.012 19.155 0.228 1.00 . A A . 63 ARG HG2 1 1
2 3398 1 1 63 ARG HG3 H 0.036 19.902 1.495 1.00 . A A . 63 ARG HG3 1 1
2 3399 1 1 63 ARG HH11 H -1.181 22.421 -1.719 1.00 . A A . 63 ARG HH11 1 1
2 3400 1 1 63 ARG HH12 H -0.837 23.118 -3.266 1.00 . A A . 63 ARG HH12 1 1
2 3401 1 1 63 ARG HH21 H 2.237 21.545 -3.590 1.00 . A A . 63 ARG HH21 1 1
2 3402 1 1 63 ARG HH22 H 1.099 22.624 -4.326 1.00 . A A . 63 ARG HH22 1 1
2 3403 1 1 63 ARG N N 1.734 19.858 3.467 1.00 . A A . 63 ARG N 1 1
2 3404 1 1 63 ARG NE N 0.919 21.121 -1.546 1.00 . A A . 63 ARG NE 1 1
2 3405 1 1 63 ARG NH1 N -0.571 22.528 -2.504 1.00 . A A . 63 ARG NH1 1 1
2 3406 1 1 63 ARG NH2 N 1.364 22.032 -3.564 1.00 . A A . 63 ARG NH2 1 1
2 3407 1 1 63 ARG O O 4.032 21.367 3.613 1.00 . A A . 63 ARG O 1 1
2 3408 1 1 64 GLY C C 7.441 19.839 1.957 1.00 . A A . 64 GLY C 1 1
2 3409 1 1 64 GLY CA C 6.353 20.854 2.316 1.00 . A A . 64 GLY CA 1 1
2 3410 1 1 64 GLY H H 4.933 19.651 1.229 1.00 . A A . 64 GLY H 1 1
2 3411 1 1 64 GLY HA2 H 6.507 21.765 1.753 1.00 . A A . 64 GLY HA2 1 1
2 3412 1 1 64 GLY HA3 H 6.404 21.070 3.374 1.00 . A A . 64 GLY HA3 1 1
2 3413 1 1 64 GLY N N 5.017 20.277 1.978 1.00 . A A . 64 GLY N 1 1
2 3414 1 1 64 GLY O O 8.424 20.167 1.324 1.00 . A A . 64 GLY O 1 1
2 3415 1 1 65 SER C C 7.688 16.610 0.972 1.00 . A A . 65 SER C 1 1
2 3416 1 1 65 SER CA C 8.264 17.542 2.041 1.00 . A A . 65 SER CA 1 1
2 3417 1 1 65 SER CB C 8.558 16.737 3.308 1.00 . A A . 65 SER CB 1 1
2 3418 1 1 65 SER H H 6.451 18.375 2.855 1.00 . A A . 65 SER H 1 1
2 3419 1 1 65 SER HA H 9.182 17.985 1.677 1.00 . A A . 65 SER HA 1 1
2 3420 1 1 65 SER HB2 H 9.281 15.968 3.089 1.00 . A A . 65 SER HB2 1 1
2 3421 1 1 65 SER HB3 H 8.954 17.396 4.069 1.00 . A A . 65 SER HB3 1 1
2 3422 1 1 65 SER HG H 7.148 15.400 3.178 1.00 . A A . 65 SER HG 1 1
2 3423 1 1 65 SER N N 7.260 18.605 2.352 1.00 . A A . 65 SER N 1 1
2 3424 1 1 65 SER O O 8.316 15.659 0.557 1.00 . A A . 65 SER O 1 1
2 3425 1 1 65 SER OG O 7.357 16.130 3.767 1.00 . A A . 65 SER OG 1 1
2 3426 1 1 66 PHE C C 6.503 16.261 -1.867 1.00 . A A . 66 PHE C 1 1
2 3427 1 1 66 PHE CA C 5.852 16.014 -0.504 1.00 . A A . 66 PHE CA 1 1
2 3428 1 1 66 PHE CB C 4.360 16.349 -0.584 1.00 . A A . 66 PHE CB 1 1
2 3429 1 1 66 PHE CD1 C 3.778 16.360 1.866 1.00 . A A . 66 PHE CD1 1 1
2 3430 1 1 66 PHE CD2 C 2.866 14.607 0.463 1.00 . A A . 66 PHE CD2 1 1
2 3431 1 1 66 PHE CE1 C 3.126 15.812 2.975 1.00 . A A . 66 PHE CE1 1 1
2 3432 1 1 66 PHE CE2 C 2.214 14.057 1.571 1.00 . A A . 66 PHE CE2 1 1
2 3433 1 1 66 PHE CG C 3.647 15.759 0.609 1.00 . A A . 66 PHE CG 1 1
2 3434 1 1 66 PHE CZ C 2.344 14.660 2.829 1.00 . A A . 66 PHE CZ 1 1
2 3435 1 1 66 PHE H H 6.001 17.650 0.889 1.00 . A A . 66 PHE H 1 1
2 3436 1 1 66 PHE HA H 5.973 14.975 -0.234 1.00 . A A . 66 PHE HA 1 1
2 3437 1 1 66 PHE HB2 H 4.233 17.420 -0.585 1.00 . A A . 66 PHE HB2 1 1
2 3438 1 1 66 PHE HB3 H 3.944 15.937 -1.493 1.00 . A A . 66 PHE HB3 1 1
2 3439 1 1 66 PHE HD1 H 4.383 17.249 1.978 1.00 . A A . 66 PHE HD1 1 1
2 3440 1 1 66 PHE HD2 H 2.766 14.143 -0.508 1.00 . A A . 66 PHE HD2 1 1
2 3441 1 1 66 PHE HE1 H 3.226 16.278 3.945 1.00 . A A . 66 PHE HE1 1 1
2 3442 1 1 66 PHE HE2 H 1.611 13.168 1.458 1.00 . A A . 66 PHE HE2 1 1
2 3443 1 1 66 PHE HZ H 1.842 14.236 3.685 1.00 . A A . 66 PHE HZ 1 1
2 3444 1 1 66 PHE N N 6.489 16.878 0.532 1.00 . A A . 66 PHE N 1 1
2 3445 1 1 66 PHE O O 6.906 17.362 -2.183 1.00 . A A . 66 PHE O 1 1
2 3446 1 1 67 ARG C C 6.098 15.387 -5.086 1.00 . A A . 67 ARG C 1 1
2 3447 1 1 67 ARG CA C 7.210 15.389 -4.035 1.00 . A A . 67 ARG CA 1 1
2 3448 1 1 67 ARG CB C 8.156 14.213 -4.291 1.00 . A A . 67 ARG CB 1 1
2 3449 1 1 67 ARG CD C 10.243 13.077 -3.510 1.00 . A A . 67 ARG CD 1 1
2 3450 1 1 67 ARG CG C 9.356 14.313 -3.346 1.00 . A A . 67 ARG CG 1 1
2 3451 1 1 67 ARG CZ C 11.511 12.026 -5.289 1.00 . A A . 67 ARG CZ 1 1
2 3452 1 1 67 ARG H H 6.253 14.365 -2.398 1.00 . A A . 67 ARG H 1 1
2 3453 1 1 67 ARG HA H 7.763 16.316 -4.097 1.00 . A A . 67 ARG HA 1 1
2 3454 1 1 67 ARG HB2 H 7.634 13.284 -4.112 1.00 . A A . 67 ARG HB2 1 1
2 3455 1 1 67 ARG HB3 H 8.502 14.241 -5.313 1.00 . A A . 67 ARG HB3 1 1
2 3456 1 1 67 ARG HD2 H 11.050 13.112 -2.791 1.00 . A A . 67 ARG HD2 1 1
2 3457 1 1 67 ARG HD3 H 9.655 12.186 -3.347 1.00 . A A . 67 ARG HD3 1 1
2 3458 1 1 67 ARG HE H 10.658 13.807 -5.493 1.00 . A A . 67 ARG HE 1 1
2 3459 1 1 67 ARG HG2 H 9.928 15.199 -3.583 1.00 . A A . 67 ARG HG2 1 1
2 3460 1 1 67 ARG HG3 H 9.008 14.370 -2.325 1.00 . A A . 67 ARG HG3 1 1
2 3461 1 1 67 ARG HH11 H 11.325 11.026 -3.562 1.00 . A A . 67 ARG HH11 1 1
2 3462 1 1 67 ARG HH12 H 12.247 10.229 -4.794 1.00 . A A . 67 ARG HH12 1 1
2 3463 1 1 67 ARG HH21 H 11.863 12.784 -7.109 1.00 . A A . 67 ARG HH21 1 1
2 3464 1 1 67 ARG HH22 H 12.552 11.225 -6.799 1.00 . A A . 67 ARG HH22 1 1
2 3465 1 1 67 ARG N N 6.597 15.239 -2.679 1.00 . A A . 67 ARG N 1 1
2 3466 1 1 67 ARG NE N 10.811 13.052 -4.889 1.00 . A A . 67 ARG NE 1 1
2 3467 1 1 67 ARG NH1 N 11.709 11.016 -4.486 1.00 . A A . 67 ARG NH1 1 1
2 3468 1 1 67 ARG NH2 N 12.015 12.010 -6.493 1.00 . A A . 67 ARG NH2 1 1
2 3469 1 1 67 ARG O O 6.202 16.023 -6.116 1.00 . A A . 67 ARG O 1 1
2 3470 1 1 68 GLU C C 2.638 14.194 -5.074 1.00 . A A . 68 GLU C 1 1
2 3471 1 1 68 GLU CA C 3.897 14.666 -5.798 1.00 . A A . 68 GLU CA 1 1
2 3472 1 1 68 GLU CB C 4.220 13.697 -6.940 1.00 . A A . 68 GLU CB 1 1
2 3473 1 1 68 GLU CD C 3.240 15.151 -8.730 1.00 . A A . 68 GLU CD 1 1
2 3474 1 1 68 GLU CG C 3.142 13.795 -8.025 1.00 . A A . 68 GLU CG 1 1
2 3475 1 1 68 GLU H H 4.957 14.193 -3.981 1.00 . A A . 68 GLU H 1 1
2 3476 1 1 68 GLU HA H 3.736 15.657 -6.195 1.00 . A A . 68 GLU HA 1 1
2 3477 1 1 68 GLU HB2 H 5.180 13.946 -7.360 1.00 . A A . 68 GLU HB2 1 1
2 3478 1 1 68 GLU HB3 H 4.246 12.689 -6.557 1.00 . A A . 68 GLU HB3 1 1
2 3479 1 1 68 GLU HG2 H 3.286 13.004 -8.747 1.00 . A A . 68 GLU HG2 1 1
2 3480 1 1 68 GLU HG3 H 2.166 13.696 -7.576 1.00 . A A . 68 GLU HG3 1 1
2 3481 1 1 68 GLU N N 5.025 14.691 -4.824 1.00 . A A . 68 GLU N 1 1
2 3482 1 1 68 GLU O O 2.660 13.202 -4.373 1.00 . A A . 68 GLU O 1 1
2 3483 1 1 68 GLU OE1 O 4.198 15.862 -8.479 1.00 . A A . 68 GLU OE1 1 1
2 3484 1 1 68 GLU OE2 O 2.356 15.450 -9.516 1.00 . A A . 68 GLU OE2 1 1
2 3485 1 1 69 VAL C C -0.850 14.352 -5.587 1.00 . A A . 69 VAL C 1 1
2 3486 1 1 69 VAL CA C 0.270 14.477 -4.553 1.00 . A A . 69 VAL CA 1 1
2 3487 1 1 69 VAL CB C -0.108 15.539 -3.514 1.00 . A A . 69 VAL CB 1 1
2 3488 1 1 69 VAL CG1 C -1.519 15.271 -2.978 1.00 . A A . 69 VAL CG1 1 1
2 3489 1 1 69 VAL CG2 C 0.894 15.487 -2.359 1.00 . A A . 69 VAL CG2 1 1
2 3490 1 1 69 VAL H H 1.548 15.688 -5.805 1.00 . A A . 69 VAL H 1 1
2 3491 1 1 69 VAL HA H 0.401 13.524 -4.056 1.00 . A A . 69 VAL HA 1 1
2 3492 1 1 69 VAL HB H -0.079 16.516 -3.972 1.00 . A A . 69 VAL HB 1 1
2 3493 1 1 69 VAL HG11 H -1.640 14.215 -2.785 1.00 . A A . 69 VAL HG11 1 1
2 3494 1 1 69 VAL HG12 H -2.248 15.587 -3.711 1.00 . A A . 69 VAL HG12 1 1
2 3495 1 1 69 VAL HG13 H -1.671 15.823 -2.061 1.00 . A A . 69 VAL HG13 1 1
2 3496 1 1 69 VAL HG21 H 0.877 14.504 -1.911 1.00 . A A . 69 VAL HG21 1 1
2 3497 1 1 69 VAL HG22 H 0.628 16.225 -1.618 1.00 . A A . 69 VAL HG22 1 1
2 3498 1 1 69 VAL HG23 H 1.885 15.692 -2.735 1.00 . A A . 69 VAL HG23 1 1
2 3499 1 1 69 VAL N N 1.540 14.890 -5.235 1.00 . A A . 69 VAL N 1 1
2 3500 1 1 69 VAL O O -1.159 15.282 -6.305 1.00 . A A . 69 VAL O 1 1
2 3501 1 1 70 VAL C C -3.594 12.020 -5.934 1.00 . A A . 70 VAL C 1 1
2 3502 1 1 70 VAL CA C -2.602 12.996 -6.594 1.00 . A A . 70 VAL CA 1 1
2 3503 1 1 70 VAL CB C -2.072 12.392 -7.903 1.00 . A A . 70 VAL CB 1 1
2 3504 1 1 70 VAL CG1 C -3.089 12.631 -9.024 1.00 . A A . 70 VAL CG1 1 1
2 3505 1 1 70 VAL CG2 C -0.746 13.055 -8.279 1.00 . A A . 70 VAL CG2 1 1
2 3506 1 1 70 VAL H H -1.213 12.489 -5.036 1.00 . A A . 70 VAL H 1 1
2 3507 1 1 70 VAL HA H -3.086 13.939 -6.806 1.00 . A A . 70 VAL HA 1 1
2 3508 1 1 70 VAL HB H -1.920 11.327 -7.779 1.00 . A A . 70 VAL HB 1 1
2 3509 1 1 70 VAL HG11 H -3.045 13.663 -9.337 1.00 . A A . 70 VAL HG11 1 1
2 3510 1 1 70 VAL HG12 H -4.082 12.408 -8.663 1.00 . A A . 70 VAL HG12 1 1
2 3511 1 1 70 VAL HG13 H -2.857 11.990 -9.863 1.00 . A A . 70 VAL HG13 1 1
2 3512 1 1 70 VAL HG21 H -0.881 14.126 -8.333 1.00 . A A . 70 VAL HG21 1 1
2 3513 1 1 70 VAL HG22 H -0.419 12.685 -9.238 1.00 . A A . 70 VAL HG22 1 1
2 3514 1 1 70 VAL HG23 H -0.004 12.823 -7.530 1.00 . A A . 70 VAL HG23 1 1
2 3515 1 1 70 VAL N N -1.476 13.211 -5.642 1.00 . A A . 70 VAL N 1 1
2 3516 1 1 70 VAL O O -3.399 10.821 -5.980 1.00 . A A . 70 VAL O 1 1
2 3517 1 1 71 PRO C C -6.181 10.508 -5.489 1.00 . A A . 71 PRO C 1 1
2 3518 1 1 71 PRO CA C -5.640 11.646 -4.612 1.00 . A A . 71 PRO CA 1 1
2 3519 1 1 71 PRO CB C -6.768 12.620 -4.234 1.00 . A A . 71 PRO CB 1 1
2 3520 1 1 71 PRO CD C -4.973 13.948 -5.168 1.00 . A A . 71 PRO CD 1 1
2 3521 1 1 71 PRO CG C -6.112 13.961 -4.148 1.00 . A A . 71 PRO CG 1 1
2 3522 1 1 71 PRO HA H -5.208 11.240 -3.711 1.00 . A A . 71 PRO HA 1 1
2 3523 1 1 71 PRO HB2 H -7.533 12.625 -5.003 1.00 . A A . 71 PRO HB2 1 1
2 3524 1 1 71 PRO HB3 H -7.198 12.353 -3.281 1.00 . A A . 71 PRO HB3 1 1
2 3525 1 1 71 PRO HD2 H -5.304 14.357 -6.114 1.00 . A A . 71 PRO HD2 1 1
2 3526 1 1 71 PRO HD3 H -4.120 14.496 -4.795 1.00 . A A . 71 PRO HD3 1 1
2 3527 1 1 71 PRO HG2 H -6.825 14.742 -4.387 1.00 . A A . 71 PRO HG2 1 1
2 3528 1 1 71 PRO HG3 H -5.711 14.117 -3.157 1.00 . A A . 71 PRO HG3 1 1
2 3529 1 1 71 PRO N N -4.636 12.516 -5.305 1.00 . A A . 71 PRO N 1 1
2 3530 1 1 71 PRO O O -6.321 10.639 -6.690 1.00 . A A . 71 PRO O 1 1
2 3531 1 1 72 VAL C C -6.340 8.052 -6.965 1.00 . A A . 72 VAL C 1 1
2 3532 1 1 72 VAL CA C -7.016 8.199 -5.597 1.00 . A A . 72 VAL CA 1 1
2 3533 1 1 72 VAL CB C -8.547 8.308 -5.747 1.00 . A A . 72 VAL CB 1 1
2 3534 1 1 72 VAL CG1 C -8.923 9.582 -6.518 1.00 . A A . 72 VAL CG1 1 1
2 3535 1 1 72 VAL CG2 C -9.099 7.060 -6.480 1.00 . A A . 72 VAL CG2 1 1
2 3536 1 1 72 VAL H H -6.351 9.336 -3.898 1.00 . A A . 72 VAL H 1 1
2 3537 1 1 72 VAL HA H -6.792 7.317 -5.014 1.00 . A A . 72 VAL HA 1 1
2 3538 1 1 72 VAL HB H -8.985 8.361 -4.759 1.00 . A A . 72 VAL HB 1 1
2 3539 1 1 72 VAL HG11 H -8.327 9.655 -7.414 1.00 . A A . 72 VAL HG11 1 1
2 3540 1 1 72 VAL HG12 H -8.750 10.448 -5.896 1.00 . A A . 72 VAL HG12 1 1
2 3541 1 1 72 VAL HG13 H -9.970 9.540 -6.788 1.00 . A A . 72 VAL HG13 1 1
2 3542 1 1 72 VAL HG21 H -10.063 6.798 -6.068 1.00 . A A . 72 VAL HG21 1 1
2 3543 1 1 72 VAL HG22 H -8.422 6.227 -6.351 1.00 . A A . 72 VAL HG22 1 1
2 3544 1 1 72 VAL HG23 H -9.210 7.267 -7.535 1.00 . A A . 72 VAL HG23 1 1
2 3545 1 1 72 VAL N N -6.483 9.390 -4.868 1.00 . A A . 72 VAL N 1 1
2 3546 1 1 72 VAL O O -6.970 7.738 -7.953 1.00 . A A . 72 VAL O 1 1
2 3547 1 1 73 HIS C C -2.859 7.775 -8.036 1.00 . A A . 73 HIS C 1 1
2 3548 1 1 73 HIS CA C -4.329 8.101 -8.322 1.00 . A A . 73 HIS CA 1 1
2 3549 1 1 73 HIS CB C -4.422 9.401 -9.129 1.00 . A A . 73 HIS CB 1 1
2 3550 1 1 73 HIS CD2 C -3.010 9.421 -11.352 1.00 . A A . 73 HIS CD2 1 1
2 3551 1 1 73 HIS CE1 C -4.415 8.362 -12.618 1.00 . A A . 73 HIS CE1 1 1
2 3552 1 1 73 HIS CG C -4.104 9.125 -10.575 1.00 . A A . 73 HIS CG 1 1
2 3553 1 1 73 HIS H H -4.555 8.492 -6.213 1.00 . A A . 73 HIS H 1 1
2 3554 1 1 73 HIS HA H -4.770 7.291 -8.888 1.00 . A A . 73 HIS HA 1 1
2 3555 1 1 73 HIS HB2 H -5.423 9.799 -9.049 1.00 . A A . 73 HIS HB2 1 1
2 3556 1 1 73 HIS HB3 H -3.718 10.118 -8.737 1.00 . A A . 73 HIS HB3 1 1
2 3557 1 1 73 HIS HD1 H -5.866 8.104 -11.152 1.00 . A A . 73 HIS HD1 1 1
2 3558 1 1 73 HIS HD2 H -2.130 9.946 -11.013 1.00 . A A . 73 HIS HD2 1 1
2 3559 1 1 73 HIS HE1 H -4.873 7.880 -13.468 1.00 . A A . 73 HIS HE1 1 1
2 3560 1 1 73 HIS N N -5.051 8.255 -7.025 1.00 . A A . 73 HIS N 1 1
2 3561 1 1 73 HIS ND1 N -4.986 8.450 -11.404 1.00 . A A . 73 HIS ND1 1 1
2 3562 1 1 73 HIS NE2 N -3.209 8.937 -12.642 1.00 . A A . 73 HIS NE2 1 1
2 3563 1 1 73 HIS O O -2.418 6.656 -8.205 1.00 . A A . 73 HIS O 1 1
2 3564 1 1 74 ARG C C -0.232 9.341 -6.088 1.00 . A A . 74 ARG C 1 1
2 3565 1 1 74 ARG CA C -0.656 8.497 -7.289 1.00 . A A . 74 ARG CA 1 1
2 3566 1 1 74 ARG CB C 0.199 8.870 -8.500 1.00 . A A . 74 ARG CB 1 1
2 3567 1 1 74 ARG CD C 0.936 8.153 -10.774 1.00 . A A . 74 ARG CD 1 1
2 3568 1 1 74 ARG CG C 0.043 7.804 -9.583 1.00 . A A . 74 ARG CG 1 1
2 3569 1 1 74 ARG CZ C -0.051 7.082 -12.725 1.00 . A A . 74 ARG CZ 1 1
2 3570 1 1 74 ARG H H -2.478 9.639 -7.465 1.00 . A A . 74 ARG H 1 1
2 3571 1 1 74 ARG HA H -0.508 7.449 -7.056 1.00 . A A . 74 ARG HA 1 1
2 3572 1 1 74 ARG HB2 H -0.125 9.825 -8.885 1.00 . A A . 74 ARG HB2 1 1
2 3573 1 1 74 ARG HB3 H 1.237 8.933 -8.205 1.00 . A A . 74 ARG HB3 1 1
2 3574 1 1 74 ARG HD2 H 0.610 9.084 -11.212 1.00 . A A . 74 ARG HD2 1 1
2 3575 1 1 74 ARG HD3 H 1.958 8.256 -10.435 1.00 . A A . 74 ARG HD3 1 1
2 3576 1 1 74 ARG HE H 1.495 6.315 -11.747 1.00 . A A . 74 ARG HE 1 1
2 3577 1 1 74 ARG HG2 H 0.329 6.841 -9.184 1.00 . A A . 74 ARG HG2 1 1
2 3578 1 1 74 ARG HG3 H -0.987 7.768 -9.907 1.00 . A A . 74 ARG HG3 1 1
2 3579 1 1 74 ARG HH11 H -0.877 8.806 -12.120 1.00 . A A . 74 ARG HH11 1 1
2 3580 1 1 74 ARG HH12 H -1.598 8.078 -13.514 1.00 . A A . 74 ARG HH12 1 1
2 3581 1 1 74 ARG HH21 H 0.549 5.358 -13.549 1.00 . A A . 74 ARG HH21 1 1
2 3582 1 1 74 ARG HH22 H -0.798 6.129 -14.318 1.00 . A A . 74 ARG HH22 1 1
2 3583 1 1 74 ARG N N -2.099 8.745 -7.597 1.00 . A A . 74 ARG N 1 1
2 3584 1 1 74 ARG NE N 0.858 7.059 -11.787 1.00 . A A . 74 ARG NE 1 1
2 3585 1 1 74 ARG NH1 N -0.909 8.065 -12.790 1.00 . A A . 74 ARG NH1 1 1
2 3586 1 1 74 ARG NH2 N -0.104 6.113 -13.599 1.00 . A A . 74 ARG NH2 1 1
2 3587 1 1 74 ARG O O -0.638 10.476 -5.940 1.00 . A A . 74 ARG O 1 1
2 3588 1 1 75 LEU C C 2.556 9.340 -3.846 1.00 . A A . 75 LEU C 1 1
2 3589 1 1 75 LEU CA C 1.052 9.553 -4.024 1.00 . A A . 75 LEU CA 1 1
2 3590 1 1 75 LEU CB C 0.321 9.029 -2.784 1.00 . A A . 75 LEU CB 1 1
2 3591 1 1 75 LEU CD1 C -1.915 8.547 -1.782 1.00 . A A . 75 LEU CD1 1 1
2 3592 1 1 75 LEU CD2 C -1.494 10.779 -2.830 1.00 . A A . 75 LEU CD2 1 1
2 3593 1 1 75 LEU CG C -1.189 9.274 -2.914 1.00 . A A . 75 LEU CG 1 1
2 3594 1 1 75 LEU H H 0.898 7.875 -5.369 1.00 . A A . 75 LEU H 1 1
2 3595 1 1 75 LEU HA H 0.855 10.608 -4.145 1.00 . A A . 75 LEU HA 1 1
2 3596 1 1 75 LEU HB2 H 0.503 7.969 -2.687 1.00 . A A . 75 LEU HB2 1 1
2 3597 1 1 75 LEU HB3 H 0.694 9.534 -1.905 1.00 . A A . 75 LEU HB3 1 1
2 3598 1 1 75 LEU HD11 H -2.963 8.804 -1.804 1.00 . A A . 75 LEU HD11 1 1
2 3599 1 1 75 LEU HD12 H -1.490 8.844 -0.834 1.00 . A A . 75 LEU HD12 1 1
2 3600 1 1 75 LEU HD13 H -1.803 7.481 -1.909 1.00 . A A . 75 LEU HD13 1 1
2 3601 1 1 75 LEU HD21 H -1.316 11.235 -3.789 1.00 . A A . 75 LEU HD21 1 1
2 3602 1 1 75 LEU HD22 H -0.861 11.242 -2.087 1.00 . A A . 75 LEU HD22 1 1
2 3603 1 1 75 LEU HD23 H -2.531 10.925 -2.556 1.00 . A A . 75 LEU HD23 1 1
2 3604 1 1 75 LEU HG H -1.532 8.890 -3.864 1.00 . A A . 75 LEU HG 1 1
2 3605 1 1 75 LEU N N 0.587 8.792 -5.226 1.00 . A A . 75 LEU N 1 1
2 3606 1 1 75 LEU O O 3.059 8.245 -3.980 1.00 . A A . 75 LEU O 1 1
2 3607 1 1 76 ALA C C 5.208 11.256 -2.294 1.00 . A A . 76 ALA C 1 1
2 3608 1 1 76 ALA CA C 4.756 10.244 -3.346 1.00 . A A . 76 ALA CA 1 1
2 3609 1 1 76 ALA CB C 5.471 10.530 -4.669 1.00 . A A . 76 ALA CB 1 1
2 3610 1 1 76 ALA H H 2.857 11.261 -3.437 1.00 . A A . 76 ALA H 1 1
2 3611 1 1 76 ALA HA H 4.993 9.242 -3.013 1.00 . A A . 76 ALA HA 1 1
2 3612 1 1 76 ALA HB1 H 6.501 10.210 -4.599 1.00 . A A . 76 ALA HB1 1 1
2 3613 1 1 76 ALA HB2 H 5.437 11.589 -4.872 1.00 . A A . 76 ALA HB2 1 1
2 3614 1 1 76 ALA HB3 H 4.980 9.994 -5.468 1.00 . A A . 76 ALA HB3 1 1
2 3615 1 1 76 ALA N N 3.282 10.383 -3.541 1.00 . A A . 76 ALA N 1 1
2 3616 1 1 76 ALA O O 4.945 12.437 -2.407 1.00 . A A . 76 ALA O 1 1
2 3617 1 1 77 TYR C C 7.522 11.166 0.549 1.00 . A A . 77 TYR C 1 1
2 3618 1 1 77 TYR CA C 6.340 11.763 -0.215 1.00 . A A . 77 TYR CA 1 1
2 3619 1 1 77 TYR CB C 5.193 12.049 0.756 1.00 . A A . 77 TYR CB 1 1
2 3620 1 1 77 TYR CD1 C 5.274 10.305 2.579 1.00 . A A . 77 TYR CD1 1 1
2 3621 1 1 77 TYR CD2 C 3.678 10.037 0.773 1.00 . A A . 77 TYR CD2 1 1
2 3622 1 1 77 TYR CE1 C 4.812 9.118 3.163 1.00 . A A . 77 TYR CE1 1 1
2 3623 1 1 77 TYR CE2 C 3.214 8.852 1.359 1.00 . A A . 77 TYR CE2 1 1
2 3624 1 1 77 TYR CG C 4.706 10.763 1.383 1.00 . A A . 77 TYR CG 1 1
2 3625 1 1 77 TYR CZ C 3.782 8.393 2.552 1.00 . A A . 77 TYR CZ 1 1
2 3626 1 1 77 TYR H H 6.085 9.855 -1.188 1.00 . A A . 77 TYR H 1 1
2 3627 1 1 77 TYR HA H 6.650 12.688 -0.678 1.00 . A A . 77 TYR HA 1 1
2 3628 1 1 77 TYR HB2 H 5.538 12.716 1.533 1.00 . A A . 77 TYR HB2 1 1
2 3629 1 1 77 TYR HB3 H 4.381 12.512 0.220 1.00 . A A . 77 TYR HB3 1 1
2 3630 1 1 77 TYR HD1 H 6.068 10.865 3.049 1.00 . A A . 77 TYR HD1 1 1
2 3631 1 1 77 TYR HD2 H 3.240 10.390 -0.148 1.00 . A A . 77 TYR HD2 1 1
2 3632 1 1 77 TYR HE1 H 5.250 8.764 4.085 1.00 . A A . 77 TYR HE1 1 1
2 3633 1 1 77 TYR HE2 H 2.421 8.292 0.887 1.00 . A A . 77 TYR HE2 1 1
2 3634 1 1 77 TYR HH H 2.702 6.819 2.524 1.00 . A A . 77 TYR HH 1 1
2 3635 1 1 77 TYR N N 5.882 10.812 -1.268 1.00 . A A . 77 TYR N 1 1
2 3636 1 1 77 TYR O O 7.764 9.978 0.509 1.00 . A A . 77 TYR O 1 1
2 3637 1 1 77 TYR OH O 3.324 7.227 3.131 1.00 . A A . 77 TYR OH 1 1
2 3638 1 1 78 SER C C 9.450 12.184 3.392 1.00 . A A . 78 SER C 1 1
2 3639 1 1 78 SER CA C 9.435 11.493 2.027 1.00 . A A . 78 SER CA 1 1
2 3640 1 1 78 SER CB C 10.719 11.836 1.271 1.00 . A A . 78 SER CB 1 1
2 3641 1 1 78 SER H H 8.039 12.945 1.261 1.00 . A A . 78 SER H 1 1
2 3642 1 1 78 SER HA H 9.369 10.422 2.165 1.00 . A A . 78 SER HA 1 1
2 3643 1 1 78 SER HB2 H 10.699 11.378 0.296 1.00 . A A . 78 SER HB2 1 1
2 3644 1 1 78 SER HB3 H 10.794 12.911 1.160 1.00 . A A . 78 SER HB3 1 1
2 3645 1 1 78 SER HG H 12.352 12.095 2.292 1.00 . A A . 78 SER HG 1 1
2 3646 1 1 78 SER N N 8.259 11.990 1.247 1.00 . A A . 78 SER N 1 1
2 3647 1 1 78 SER O O 9.123 13.347 3.506 1.00 . A A . 78 SER O 1 1
2 3648 1 1 78 SER OG O 11.836 11.342 1.997 1.00 . A A . 78 SER OG 1 1
2 3649 1 1 79 PHE C C 10.920 11.448 6.645 1.00 . A A . 79 PHE C 1 1
2 3650 1 1 79 PHE CA C 9.846 12.125 5.786 1.00 . A A . 79 PHE CA 1 1
2 3651 1 1 79 PHE CB C 8.476 11.971 6.447 1.00 . A A . 79 PHE CB 1 1
2 3652 1 1 79 PHE CD1 C 8.377 14.115 7.766 1.00 . A A . 79 PHE CD1 1 1
2 3653 1 1 79 PHE CD2 C 8.555 12.017 8.969 1.00 . A A . 79 PHE CD2 1 1
2 3654 1 1 79 PHE CE1 C 8.373 14.812 8.980 1.00 . A A . 79 PHE CE1 1 1
2 3655 1 1 79 PHE CE2 C 8.552 12.714 10.183 1.00 . A A . 79 PHE CE2 1 1
2 3656 1 1 79 PHE CG C 8.468 12.718 7.760 1.00 . A A . 79 PHE CG 1 1
2 3657 1 1 79 PHE CZ C 8.459 14.111 10.188 1.00 . A A . 79 PHE CZ 1 1
2 3658 1 1 79 PHE H H 10.079 10.544 4.329 1.00 . A A . 79 PHE H 1 1
2 3659 1 1 79 PHE HA H 10.080 13.176 5.687 1.00 . A A . 79 PHE HA 1 1
2 3660 1 1 79 PHE HB2 H 7.716 12.378 5.797 1.00 . A A . 79 PHE HB2 1 1
2 3661 1 1 79 PHE HB3 H 8.274 10.924 6.624 1.00 . A A . 79 PHE HB3 1 1
2 3662 1 1 79 PHE HD1 H 8.309 14.656 6.833 1.00 . A A . 79 PHE HD1 1 1
2 3663 1 1 79 PHE HD2 H 8.625 10.939 8.964 1.00 . A A . 79 PHE HD2 1 1
2 3664 1 1 79 PHE HE1 H 8.302 15.889 8.984 1.00 . A A . 79 PHE HE1 1 1
2 3665 1 1 79 PHE HE2 H 8.619 12.173 11.115 1.00 . A A . 79 PHE HE2 1 1
2 3666 1 1 79 PHE HZ H 8.457 14.648 11.125 1.00 . A A . 79 PHE HZ 1 1
2 3667 1 1 79 PHE N N 9.820 11.486 4.433 1.00 . A A . 79 PHE N 1 1
2 3668 1 1 79 PHE O O 10.952 10.242 6.778 1.00 . A A . 79 PHE O 1 1
2 3669 1 1 80 GLY C C 12.475 11.538 9.528 1.00 . A A . 80 GLY C 1 1
2 3670 1 1 80 GLY CA C 12.901 11.620 8.058 1.00 . A A . 80 GLY CA 1 1
2 3671 1 1 80 GLY H H 11.773 13.189 7.091 1.00 . A A . 80 GLY H 1 1
2 3672 1 1 80 GLY HA2 H 13.127 10.625 7.699 1.00 . A A . 80 GLY HA2 1 1
2 3673 1 1 80 GLY HA3 H 13.785 12.234 7.982 1.00 . A A . 80 GLY HA3 1 1
2 3674 1 1 80 GLY N N 11.812 12.218 7.221 1.00 . A A . 80 GLY N 1 1
2 3675 1 1 80 GLY O O 11.352 11.838 9.882 1.00 . A A . 80 GLY O 1 1
2 3676 1 1 81 TRP C C 12.923 12.380 12.477 1.00 . A A . 81 TRP C 1 1
2 3677 1 1 81 TRP CA C 13.044 10.994 11.833 1.00 . A A . 81 TRP CA 1 1
2 3678 1 1 81 TRP CB C 14.166 10.223 12.537 1.00 . A A . 81 TRP CB 1 1
2 3679 1 1 81 TRP CD1 C 16.398 10.718 11.447 1.00 . A A . 81 TRP CD1 1 1
2 3680 1 1 81 TRP CD2 C 15.981 12.060 13.206 1.00 . A A . 81 TRP CD2 1 1
2 3681 1 1 81 TRP CE2 C 17.249 12.437 12.697 1.00 . A A . 81 TRP CE2 1 1
2 3682 1 1 81 TRP CE3 C 15.484 12.757 14.321 1.00 . A A . 81 TRP CE3 1 1
2 3683 1 1 81 TRP CG C 15.461 10.963 12.393 1.00 . A A . 81 TRP CG 1 1
2 3684 1 1 81 TRP CH2 C 17.485 14.146 14.384 1.00 . A A . 81 TRP CH2 1 1
2 3685 1 1 81 TRP CZ2 C 17.995 13.466 13.275 1.00 . A A . 81 TRP CZ2 1 1
2 3686 1 1 81 TRP CZ3 C 16.232 13.794 14.905 1.00 . A A . 81 TRP CZ3 1 1
2 3687 1 1 81 TRP H H 14.265 10.875 10.064 1.00 . A A . 81 TRP H 1 1
2 3688 1 1 81 TRP HA H 12.113 10.459 11.949 1.00 . A A . 81 TRP HA 1 1
2 3689 1 1 81 TRP HB2 H 13.927 10.117 13.585 1.00 . A A . 81 TRP HB2 1 1
2 3690 1 1 81 TRP HB3 H 14.262 9.243 12.091 1.00 . A A . 81 TRP HB3 1 1
2 3691 1 1 81 TRP HD1 H 16.329 9.964 10.677 1.00 . A A . 81 TRP HD1 1 1
2 3692 1 1 81 TRP HE1 H 18.266 11.619 11.074 1.00 . A A . 81 TRP HE1 1 1
2 3693 1 1 81 TRP HE3 H 14.521 12.494 14.732 1.00 . A A . 81 TRP HE3 1 1
2 3694 1 1 81 TRP HH2 H 18.054 14.945 14.837 1.00 . A A . 81 TRP HH2 1 1
2 3695 1 1 81 TRP HZ2 H 18.959 13.733 12.869 1.00 . A A . 81 TRP HZ2 1 1
2 3696 1 1 81 TRP HZ3 H 15.839 14.323 15.762 1.00 . A A . 81 TRP HZ3 1 1
2 3697 1 1 81 TRP N N 13.372 11.121 10.382 1.00 . A A . 81 TRP N 1 1
2 3698 1 1 81 TRP NE1 N 17.457 11.590 11.628 1.00 . A A . 81 TRP NE1 1 1
2 3699 1 1 81 TRP O O 13.703 13.272 12.210 1.00 . A A . 81 TRP O 1 1
2 3700 1 1 82 ASP C C 11.250 13.614 15.442 1.00 . A A . 82 ASP C 1 1
2 3701 1 1 82 ASP CA C 11.765 13.869 14.024 1.00 . A A . 82 ASP CA 1 1
2 3702 1 1 82 ASP CB C 10.755 14.723 13.243 1.00 . A A . 82 ASP CB 1 1
2 3703 1 1 82 ASP CG C 11.434 15.342 12.014 1.00 . A A . 82 ASP CG 1 1
2 3704 1 1 82 ASP H H 11.346 11.814 13.536 1.00 . A A . 82 ASP H 1 1
2 3705 1 1 82 ASP HA H 12.710 14.388 14.083 1.00 . A A . 82 ASP HA 1 1
2 3706 1 1 82 ASP HB2 H 9.935 14.099 12.919 1.00 . A A . 82 ASP HB2 1 1
2 3707 1 1 82 ASP HB3 H 10.378 15.511 13.878 1.00 . A A . 82 ASP HB3 1 1
2 3708 1 1 82 ASP N N 11.953 12.555 13.335 1.00 . A A . 82 ASP N 1 1
2 3709 1 1 82 ASP O O 10.097 13.847 15.750 1.00 . A A . 82 ASP O 1 1
2 3710 1 1 82 ASP OD1 O 12.652 15.390 11.991 1.00 . A A . 82 ASP OD1 1 1
2 3711 1 1 82 ASP OD2 O 10.720 15.761 11.118 1.00 . A A . 82 ASP OD2 1 1
2 3712 1 1 83 GLY C C 11.077 11.451 17.804 1.00 . A A . 83 GLY C 1 1
2 3713 1 1 83 GLY CA C 11.679 12.854 17.709 1.00 . A A . 83 GLY CA 1 1
2 3714 1 1 83 GLY H H 13.024 12.947 16.032 1.00 . A A . 83 GLY H 1 1
2 3715 1 1 83 GLY HA2 H 12.538 12.922 18.362 1.00 . A A . 83 GLY HA2 1 1
2 3716 1 1 83 GLY HA3 H 10.940 13.579 18.016 1.00 . A A . 83 GLY HA3 1 1
2 3717 1 1 83 GLY N N 12.102 13.132 16.307 1.00 . A A . 83 GLY N 1 1
2 3718 1 1 83 GLY O O 10.880 10.925 18.880 1.00 . A A . 83 GLY O 1 1
2 3719 1 1 84 SER C C 11.263 8.411 16.822 1.00 . A A . 84 SER C 1 1
2 3720 1 1 84 SER CA C 10.165 9.475 16.722 1.00 . A A . 84 SER CA 1 1
2 3721 1 1 84 SER CB C 9.346 9.262 15.450 1.00 . A A . 84 SER CB 1 1
2 3722 1 1 84 SER H H 10.930 11.286 15.829 1.00 . A A . 84 SER H 1 1
2 3723 1 1 84 SER HA H 9.513 9.394 17.580 1.00 . A A . 84 SER HA 1 1
2 3724 1 1 84 SER HB2 H 9.884 9.651 14.603 1.00 . A A . 84 SER HB2 1 1
2 3725 1 1 84 SER HB3 H 9.168 8.203 15.307 1.00 . A A . 84 SER HB3 1 1
2 3726 1 1 84 SER HG H 7.667 9.927 14.728 1.00 . A A . 84 SER HG 1 1
2 3727 1 1 84 SER N N 10.770 10.842 16.688 1.00 . A A . 84 SER N 1 1
2 3728 1 1 84 SER O O 12.405 8.646 16.484 1.00 . A A . 84 SER O 1 1
2 3729 1 1 84 SER OG O 8.111 9.951 15.578 1.00 . A A . 84 SER OG 1 1
2 3730 1 1 85 GLU C C 12.534 5.849 16.049 1.00 . A A . 85 GLU C 1 1
2 3731 1 1 85 GLU CA C 11.924 6.150 17.421 1.00 . A A . 85 GLU CA 1 1
2 3732 1 1 85 GLU CB C 11.246 4.892 17.977 1.00 . A A . 85 GLU CB 1 1
2 3733 1 1 85 GLU CD C 9.342 5.827 19.343 1.00 . A A . 85 GLU CD 1 1
2 3734 1 1 85 GLU CG C 10.721 5.156 19.401 1.00 . A A . 85 GLU CG 1 1
2 3735 1 1 85 GLU H H 9.989 7.081 17.555 1.00 . A A . 85 GLU H 1 1
2 3736 1 1 85 GLU HA H 12.706 6.464 18.097 1.00 . A A . 85 GLU HA 1 1
2 3737 1 1 85 GLU HB2 H 10.426 4.607 17.334 1.00 . A A . 85 GLU HB2 1 1
2 3738 1 1 85 GLU HB3 H 11.964 4.082 18.010 1.00 . A A . 85 GLU HB3 1 1
2 3739 1 1 85 GLU HG2 H 10.638 4.218 19.933 1.00 . A A . 85 GLU HG2 1 1
2 3740 1 1 85 GLU HG3 H 11.406 5.802 19.925 1.00 . A A . 85 GLU HG3 1 1
2 3741 1 1 85 GLU N N 10.916 7.241 17.289 1.00 . A A . 85 GLU N 1 1
2 3742 1 1 85 GLU O O 12.155 4.902 15.389 1.00 . A A . 85 GLU O 1 1
2 3743 1 1 85 GLU OE1 O 8.893 6.131 18.252 1.00 . A A . 85 GLU OE1 1 1
2 3744 1 1 85 GLU OE2 O 8.754 6.011 20.396 1.00 . A A . 85 GLU OE2 1 1
2 3745 1 1 86 VAL C C 13.218 5.859 13.280 1.00 . A A . 86 VAL C 1 1
2 3746 1 1 86 VAL CA C 14.167 6.476 14.311 1.00 . A A . 86 VAL CA 1 1
2 3747 1 1 86 VAL CB C 15.413 5.588 14.493 1.00 . A A . 86 VAL CB 1 1
2 3748 1 1 86 VAL CG1 C 16.571 6.441 15.015 1.00 . A A . 86 VAL CG1 1 1
2 3749 1 1 86 VAL CG2 C 15.122 4.473 15.502 1.00 . A A . 86 VAL CG2 1 1
2 3750 1 1 86 VAL H H 13.755 7.404 16.210 1.00 . A A . 86 VAL H 1 1
2 3751 1 1 86 VAL HA H 14.477 7.447 13.946 1.00 . A A . 86 VAL HA 1 1
2 3752 1 1 86 VAL HB H 15.692 5.153 13.542 1.00 . A A . 86 VAL HB 1 1
2 3753 1 1 86 VAL HG11 H 16.289 6.886 15.958 1.00 . A A . 86 VAL HG11 1 1
2 3754 1 1 86 VAL HG12 H 16.791 7.223 14.303 1.00 . A A . 86 VAL HG12 1 1
2 3755 1 1 86 VAL HG13 H 17.443 5.823 15.154 1.00 . A A . 86 VAL HG13 1 1
2 3756 1 1 86 VAL HG21 H 14.268 3.900 15.174 1.00 . A A . 86 VAL HG21 1 1
2 3757 1 1 86 VAL HG22 H 14.918 4.906 16.469 1.00 . A A . 86 VAL HG22 1 1
2 3758 1 1 86 VAL HG23 H 15.984 3.824 15.576 1.00 . A A . 86 VAL HG23 1 1
2 3759 1 1 86 VAL N N 13.483 6.658 15.635 1.00 . A A . 86 VAL N 1 1
2 3760 1 1 86 VAL O O 13.141 4.655 13.140 1.00 . A A . 86 VAL O 1 1
2 3761 1 1 87 VAL C C 10.965 4.849 11.847 1.00 . A A . 87 VAL C 1 1
2 3762 1 1 87 VAL CA C 11.541 6.233 11.512 1.00 . A A . 87 VAL CA 1 1
2 3763 1 1 87 VAL CB C 12.248 6.199 10.148 1.00 . A A . 87 VAL CB 1 1
2 3764 1 1 87 VAL CG1 C 12.448 7.633 9.644 1.00 . A A . 87 VAL CG1 1 1
2 3765 1 1 87 VAL CG2 C 13.617 5.523 10.279 1.00 . A A . 87 VAL CG2 1 1
2 3766 1 1 87 VAL H H 12.612 7.661 12.714 1.00 . A A . 87 VAL H 1 1
2 3767 1 1 87 VAL HA H 10.727 6.940 11.456 1.00 . A A . 87 VAL HA 1 1
2 3768 1 1 87 VAL HB H 11.641 5.655 9.441 1.00 . A A . 87 VAL HB 1 1
2 3769 1 1 87 VAL HG11 H 13.109 8.161 10.315 1.00 . A A . 87 VAL HG11 1 1
2 3770 1 1 87 VAL HG12 H 11.496 8.140 9.608 1.00 . A A . 87 VAL HG12 1 1
2 3771 1 1 87 VAL HG13 H 12.882 7.610 8.656 1.00 . A A . 87 VAL HG13 1 1
2 3772 1 1 87 VAL HG21 H 13.517 4.605 10.837 1.00 . A A . 87 VAL HG21 1 1
2 3773 1 1 87 VAL HG22 H 14.298 6.185 10.792 1.00 . A A . 87 VAL HG22 1 1
2 3774 1 1 87 VAL HG23 H 14.004 5.304 9.295 1.00 . A A . 87 VAL HG23 1 1
2 3775 1 1 87 VAL N N 12.505 6.699 12.563 1.00 . A A . 87 VAL N 1 1
2 3776 1 1 87 VAL O O 11.332 3.857 11.255 1.00 . A A . 87 VAL O 1 1
2 3777 1 1 88 PRO C C 8.767 2.775 11.999 1.00 . A A . 88 PRO C 1 1
2 3778 1 1 88 PRO CA C 9.407 3.510 13.192 1.00 . A A . 88 PRO CA 1 1
2 3779 1 1 88 PRO CB C 8.347 3.893 14.252 1.00 . A A . 88 PRO CB 1 1
2 3780 1 1 88 PRO CD C 9.553 5.941 13.569 1.00 . A A . 88 PRO CD 1 1
2 3781 1 1 88 PRO CG C 8.607 5.334 14.624 1.00 . A A . 88 PRO CG 1 1
2 3782 1 1 88 PRO HA H 10.147 2.869 13.647 1.00 . A A . 88 PRO HA 1 1
2 3783 1 1 88 PRO HB2 H 7.346 3.778 13.850 1.00 . A A . 88 PRO HB2 1 1
2 3784 1 1 88 PRO HB3 H 8.453 3.262 15.127 1.00 . A A . 88 PRO HB3 1 1
2 3785 1 1 88 PRO HD2 H 9.014 6.630 12.934 1.00 . A A . 88 PRO HD2 1 1
2 3786 1 1 88 PRO HD3 H 10.381 6.445 14.046 1.00 . A A . 88 PRO HD3 1 1
2 3787 1 1 88 PRO HG2 H 7.673 5.885 14.644 1.00 . A A . 88 PRO HG2 1 1
2 3788 1 1 88 PRO HG3 H 9.075 5.386 15.599 1.00 . A A . 88 PRO HG3 1 1
2 3789 1 1 88 PRO N N 10.049 4.792 12.791 1.00 . A A . 88 PRO N 1 1
2 3790 1 1 88 PRO O O 8.920 1.579 11.862 1.00 . A A . 88 PRO O 1 1
2 3791 1 1 89 PRO C C 8.393 2.722 8.791 1.00 . A A . 89 PRO C 1 1
2 3792 1 1 89 PRO CA C 7.414 2.836 9.959 1.00 . A A . 89 PRO CA 1 1
2 3793 1 1 89 PRO CB C 6.258 3.783 9.633 1.00 . A A . 89 PRO CB 1 1
2 3794 1 1 89 PRO CD C 7.787 4.924 11.164 1.00 . A A . 89 PRO CD 1 1
2 3795 1 1 89 PRO CG C 6.731 5.142 10.061 1.00 . A A . 89 PRO CG 1 1
2 3796 1 1 89 PRO HA H 7.028 1.865 10.221 1.00 . A A . 89 PRO HA 1 1
2 3797 1 1 89 PRO HB2 H 6.043 3.768 8.569 1.00 . A A . 89 PRO HB2 1 1
2 3798 1 1 89 PRO HB3 H 5.378 3.504 10.193 1.00 . A A . 89 PRO HB3 1 1
2 3799 1 1 89 PRO HD2 H 8.682 5.483 10.931 1.00 . A A . 89 PRO HD2 1 1
2 3800 1 1 89 PRO HD3 H 7.397 5.216 12.121 1.00 . A A . 89 PRO HD3 1 1
2 3801 1 1 89 PRO HG2 H 7.171 5.663 9.218 1.00 . A A . 89 PRO HG2 1 1
2 3802 1 1 89 PRO HG3 H 5.906 5.719 10.456 1.00 . A A . 89 PRO HG3 1 1
2 3803 1 1 89 PRO N N 8.057 3.470 11.135 1.00 . A A . 89 PRO N 1 1
2 3804 1 1 89 PRO O O 8.109 2.110 7.782 1.00 . A A . 89 PRO O 1 1
2 3805 1 1 90 GLY C C 10.462 4.561 7.015 1.00 . A A . 90 GLY C 1 1
2 3806 1 1 90 GLY CA C 10.560 3.275 7.833 1.00 . A A . 90 GLY CA 1 1
2 3807 1 1 90 GLY H H 9.743 3.815 9.748 1.00 . A A . 90 GLY H 1 1
2 3808 1 1 90 GLY HA2 H 11.548 3.200 8.266 1.00 . A A . 90 GLY HA2 1 1
2 3809 1 1 90 GLY HA3 H 10.380 2.423 7.191 1.00 . A A . 90 GLY HA3 1 1
2 3810 1 1 90 GLY N N 9.546 3.323 8.924 1.00 . A A . 90 GLY N 1 1
2 3811 1 1 90 GLY O O 11.440 5.020 6.460 1.00 . A A . 90 GLY O 1 1
2 3812 1 1 91 SER C C 9.999 6.465 4.961 1.00 . A A . 91 SER C 1 1
2 3813 1 1 91 SER CA C 9.085 6.424 6.189 1.00 . A A . 91 SER CA 1 1
2 3814 1 1 91 SER CB C 9.403 7.610 7.100 1.00 . A A . 91 SER CB 1 1
2 3815 1 1 91 SER H H 8.525 4.751 7.431 1.00 . A A . 91 SER H 1 1
2 3816 1 1 91 SER HA H 8.056 6.491 5.870 1.00 . A A . 91 SER HA 1 1
2 3817 1 1 91 SER HB2 H 9.201 8.531 6.580 1.00 . A A . 91 SER HB2 1 1
2 3818 1 1 91 SER HB3 H 8.788 7.556 7.988 1.00 . A A . 91 SER HB3 1 1
2 3819 1 1 91 SER HG H 10.976 6.679 7.765 1.00 . A A . 91 SER HG 1 1
2 3820 1 1 91 SER N N 9.285 5.149 6.956 1.00 . A A . 91 SER N 1 1
2 3821 1 1 91 SER O O 9.647 5.998 3.896 1.00 . A A . 91 SER O 1 1
2 3822 1 1 91 SER OG O 10.777 7.567 7.457 1.00 . A A . 91 SER OG 1 1
2 3823 1 1 92 SER C C 11.398 7.573 2.720 1.00 . A A . 92 SER C 1 1
2 3824 1 1 92 SER CA C 12.129 7.078 3.969 1.00 . A A . 92 SER CA 1 1
2 3825 1 1 92 SER CB C 12.704 5.686 3.716 1.00 . A A . 92 SER CB 1 1
2 3826 1 1 92 SER H H 11.438 7.370 5.983 1.00 . A A . 92 SER H 1 1
2 3827 1 1 92 SER HA H 12.932 7.757 4.211 1.00 . A A . 92 SER HA 1 1
2 3828 1 1 92 SER HB2 H 11.913 4.955 3.749 1.00 . A A . 92 SER HB2 1 1
2 3829 1 1 92 SER HB3 H 13.169 5.664 2.742 1.00 . A A . 92 SER HB3 1 1
2 3830 1 1 92 SER HG H 13.457 4.518 5.080 1.00 . A A . 92 SER HG 1 1
2 3831 1 1 92 SER N N 11.176 7.009 5.112 1.00 . A A . 92 SER N 1 1
2 3832 1 1 92 SER O O 10.956 8.703 2.665 1.00 . A A . 92 SER O 1 1
2 3833 1 1 92 SER OG O 13.664 5.384 4.720 1.00 . A A . 92 SER OG 1 1
2 3834 1 1 93 LEU C C 9.358 6.228 0.242 1.00 . A A . 93 LEU C 1 1
2 3835 1 1 93 LEU CA C 10.559 7.143 0.464 1.00 . A A . 93 LEU CA 1 1
2 3836 1 1 93 LEU CB C 11.515 7.014 -0.723 1.00 . A A . 93 LEU CB 1 1
2 3837 1 1 93 LEU CD1 C 10.603 9.083 -1.858 1.00 . A A . 93 LEU CD1 1 1
2 3838 1 1 93 LEU CD2 C 11.796 7.306 -3.182 1.00 . A A . 93 LEU CD2 1 1
2 3839 1 1 93 LEU CG C 10.863 7.570 -1.996 1.00 . A A . 93 LEU CG 1 1
2 3840 1 1 93 LEU H H 11.632 5.826 1.793 1.00 . A A . 93 LEU H 1 1
2 3841 1 1 93 LEU HA H 10.216 8.165 0.544 1.00 . A A . 93 LEU HA 1 1
2 3842 1 1 93 LEU HB2 H 12.420 7.565 -0.514 1.00 . A A . 93 LEU HB2 1 1
2 3843 1 1 93 LEU HB3 H 11.757 5.972 -0.874 1.00 . A A . 93 LEU HB3 1 1
2 3844 1 1 93 LEU HD11 H 10.614 9.548 -2.834 1.00 . A A . 93 LEU HD11 1 1
2 3845 1 1 93 LEU HD12 H 11.371 9.531 -1.240 1.00 . A A . 93 LEU HD12 1 1
2 3846 1 1 93 LEU HD13 H 9.636 9.241 -1.401 1.00 . A A . 93 LEU HD13 1 1
2 3847 1 1 93 LEU HD21 H 11.384 7.759 -4.073 1.00 . A A . 93 LEU HD21 1 1
2 3848 1 1 93 LEU HD22 H 11.897 6.242 -3.331 1.00 . A A . 93 LEU HD22 1 1
2 3849 1 1 93 LEU HD23 H 12.766 7.735 -2.977 1.00 . A A . 93 LEU HD23 1 1
2 3850 1 1 93 LEU HG H 9.923 7.064 -2.164 1.00 . A A . 93 LEU HG 1 1
2 3851 1 1 93 LEU N N 11.267 6.734 1.719 1.00 . A A . 93 LEU N 1 1
2 3852 1 1 93 LEU O O 9.499 5.025 0.127 1.00 . A A . 93 LEU O 1 1
2 3853 1 1 94 VAL C C 6.285 6.420 -1.349 1.00 . A A . 94 VAL C 1 1
2 3854 1 1 94 VAL CA C 6.947 5.983 -0.043 1.00 . A A . 94 VAL CA 1 1
2 3855 1 1 94 VAL CB C 5.982 6.211 1.125 1.00 . A A . 94 VAL CB 1 1
2 3856 1 1 94 VAL CG1 C 4.610 5.611 0.797 1.00 . A A . 94 VAL CG1 1 1
2 3857 1 1 94 VAL CG2 C 6.546 5.539 2.378 1.00 . A A . 94 VAL CG2 1 1
2 3858 1 1 94 VAL H H 8.110 7.768 0.268 1.00 . A A . 94 VAL H 1 1
2 3859 1 1 94 VAL HA H 7.192 4.929 -0.105 1.00 . A A . 94 VAL HA 1 1
2 3860 1 1 94 VAL HB H 5.878 7.272 1.300 1.00 . A A . 94 VAL HB 1 1
2 3861 1 1 94 VAL HG11 H 4.089 6.263 0.108 1.00 . A A . 94 VAL HG11 1 1
2 3862 1 1 94 VAL HG12 H 4.031 5.509 1.702 1.00 . A A . 94 VAL HG12 1 1
2 3863 1 1 94 VAL HG13 H 4.740 4.641 0.342 1.00 . A A . 94 VAL HG13 1 1
2 3864 1 1 94 VAL HG21 H 7.532 5.928 2.582 1.00 . A A . 94 VAL HG21 1 1
2 3865 1 1 94 VAL HG22 H 6.607 4.472 2.216 1.00 . A A . 94 VAL HG22 1 1
2 3866 1 1 94 VAL HG23 H 5.898 5.739 3.217 1.00 . A A . 94 VAL HG23 1 1
2 3867 1 1 94 VAL N N 8.183 6.796 0.174 1.00 . A A . 94 VAL N 1 1
2 3868 1 1 94 VAL O O 6.072 7.591 -1.590 1.00 . A A . 94 VAL O 1 1
2 3869 1 1 95 GLU C C 4.200 4.777 -3.743 1.00 . A A . 95 GLU C 1 1
2 3870 1 1 95 GLU CA C 5.283 5.814 -3.482 1.00 . A A . 95 GLU CA 1 1
2 3871 1 1 95 GLU CB C 6.310 5.779 -4.612 1.00 . A A . 95 GLU CB 1 1
2 3872 1 1 95 GLU CD C 8.342 6.881 -5.554 1.00 . A A . 95 GLU CD 1 1
2 3873 1 1 95 GLU CG C 7.268 6.959 -4.468 1.00 . A A . 95 GLU CG 1 1
2 3874 1 1 95 GLU H H 6.126 4.545 -1.962 1.00 . A A . 95 GLU H 1 1
2 3875 1 1 95 GLU HA H 4.835 6.799 -3.428 1.00 . A A . 95 GLU HA 1 1
2 3876 1 1 95 GLU HB2 H 6.867 4.854 -4.561 1.00 . A A . 95 GLU HB2 1 1
2 3877 1 1 95 GLU HB3 H 5.804 5.841 -5.564 1.00 . A A . 95 GLU HB3 1 1
2 3878 1 1 95 GLU HG2 H 6.717 7.883 -4.572 1.00 . A A . 95 GLU HG2 1 1
2 3879 1 1 95 GLU HG3 H 7.737 6.929 -3.496 1.00 . A A . 95 GLU HG3 1 1
2 3880 1 1 95 GLU N N 5.948 5.481 -2.188 1.00 . A A . 95 GLU N 1 1
2 3881 1 1 95 GLU O O 4.431 3.589 -3.631 1.00 . A A . 95 GLU O 1 1
2 3882 1 1 95 GLU OE1 O 8.304 5.941 -6.330 1.00 . A A . 95 GLU OE1 1 1
2 3883 1 1 95 GLU OE2 O 9.185 7.762 -5.590 1.00 . A A . 95 GLU OE2 1 1
2 3884 1 1 96 ILE C C 1.252 4.580 -5.685 1.00 . A A . 96 ILE C 1 1
2 3885 1 1 96 ILE CA C 1.897 4.251 -4.345 1.00 . A A . 96 ILE CA 1 1
2 3886 1 1 96 ILE CB C 0.848 4.368 -3.241 1.00 . A A . 96 ILE CB 1 1
2 3887 1 1 96 ILE CD1 C 0.510 4.283 -0.763 1.00 . A A . 96 ILE CD1 1 1
2 3888 1 1 96 ILE CG1 C 1.486 3.983 -1.903 1.00 . A A . 96 ILE CG1 1 1
2 3889 1 1 96 ILE CG2 C -0.316 3.424 -3.551 1.00 . A A . 96 ILE CG2 1 1
2 3890 1 1 96 ILE H H 2.853 6.176 -4.157 1.00 . A A . 96 ILE H 1 1
2 3891 1 1 96 ILE HA H 2.271 3.236 -4.375 1.00 . A A . 96 ILE HA 1 1
2 3892 1 1 96 ILE HB H 0.486 5.384 -3.193 1.00 . A A . 96 ILE HB 1 1
2 3893 1 1 96 ILE HD11 H -0.371 3.670 -0.875 1.00 . A A . 96 ILE HD11 1 1
2 3894 1 1 96 ILE HD12 H 0.231 5.326 -0.793 1.00 . A A . 96 ILE HD12 1 1
2 3895 1 1 96 ILE HD13 H 0.985 4.063 0.182 1.00 . A A . 96 ILE HD13 1 1
2 3896 1 1 96 ILE HG12 H 1.726 2.930 -1.909 1.00 . A A . 96 ILE HG12 1 1
2 3897 1 1 96 ILE HG13 H 2.390 4.555 -1.760 1.00 . A A . 96 ILE HG13 1 1
2 3898 1 1 96 ILE HG21 H -0.878 3.810 -4.388 1.00 . A A . 96 ILE HG21 1 1
2 3899 1 1 96 ILE HG22 H -0.961 3.349 -2.689 1.00 . A A . 96 ILE HG22 1 1
2 3900 1 1 96 ILE HG23 H 0.071 2.446 -3.799 1.00 . A A . 96 ILE HG23 1 1
2 3901 1 1 96 ILE N N 3.014 5.211 -4.082 1.00 . A A . 96 ILE N 1 1
2 3902 1 1 96 ILE O O 0.948 5.720 -5.972 1.00 . A A . 96 ILE O 1 1
2 3903 1 1 97 ASP C C -0.793 2.888 -7.991 1.00 . A A . 97 ASP C 1 1
2 3904 1 1 97 ASP CA C 0.405 3.824 -7.844 1.00 . A A . 97 ASP CA 1 1
2 3905 1 1 97 ASP CB C 1.425 3.528 -8.945 1.00 . A A . 97 ASP CB 1 1
2 3906 1 1 97 ASP CG C 2.493 4.623 -8.953 1.00 . A A . 97 ASP CG 1 1
2 3907 1 1 97 ASP H H 1.295 2.675 -6.247 1.00 . A A . 97 ASP H 1 1
2 3908 1 1 97 ASP HA H 0.072 4.849 -7.928 1.00 . A A . 97 ASP HA 1 1
2 3909 1 1 97 ASP HB2 H 1.890 2.570 -8.755 1.00 . A A . 97 ASP HB2 1 1
2 3910 1 1 97 ASP HB3 H 0.928 3.505 -9.901 1.00 . A A . 97 ASP HB3 1 1
2 3911 1 1 97 ASP N N 1.040 3.586 -6.509 1.00 . A A . 97 ASP N 1 1
2 3912 1 1 97 ASP O O -0.715 1.720 -7.678 1.00 . A A . 97 ASP O 1 1
2 3913 1 1 97 ASP OD1 O 2.258 5.656 -8.348 1.00 . A A . 97 ASP OD1 1 1
2 3914 1 1 97 ASP OD2 O 3.527 4.409 -9.563 1.00 . A A . 97 ASP OD2 1 1
2 3915 1 1 98 LEU C C -3.386 2.329 -10.111 1.00 . A A . 98 LEU C 1 1
2 3916 1 1 98 LEU CA C -3.122 2.544 -8.625 1.00 . A A . 98 LEU CA 1 1
2 3917 1 1 98 LEU CB C -4.321 3.252 -7.994 1.00 . A A . 98 LEU CB 1 1
2 3918 1 1 98 LEU CD1 C -5.219 4.293 -5.909 1.00 . A A . 98 LEU CD1 1 1
2 3919 1 1 98 LEU CD2 C -3.749 2.267 -5.749 1.00 . A A . 98 LEU CD2 1 1
2 3920 1 1 98 LEU CG C -4.021 3.567 -6.524 1.00 . A A . 98 LEU CG 1 1
2 3921 1 1 98 LEU H H -1.940 4.347 -8.699 1.00 . A A . 98 LEU H 1 1
2 3922 1 1 98 LEU HA H -2.983 1.583 -8.149 1.00 . A A . 98 LEU HA 1 1
2 3923 1 1 98 LEU HB2 H -4.512 4.173 -8.527 1.00 . A A . 98 LEU HB2 1 1
2 3924 1 1 98 LEU HB3 H -5.189 2.616 -8.055 1.00 . A A . 98 LEU HB3 1 1
2 3925 1 1 98 LEU HD11 H -6.083 3.645 -5.932 1.00 . A A . 98 LEU HD11 1 1
2 3926 1 1 98 LEU HD12 H -5.426 5.189 -6.476 1.00 . A A . 98 LEU HD12 1 1
2 3927 1 1 98 LEU HD13 H -4.993 4.557 -4.887 1.00 . A A . 98 LEU HD13 1 1
2 3928 1 1 98 LEU HD21 H -3.921 2.431 -4.693 1.00 . A A . 98 LEU HD21 1 1
2 3929 1 1 98 LEU HD22 H -2.722 1.967 -5.897 1.00 . A A . 98 LEU HD22 1 1
2 3930 1 1 98 LEU HD23 H -4.408 1.486 -6.101 1.00 . A A . 98 LEU HD23 1 1
2 3931 1 1 98 LEU HG H -3.151 4.207 -6.468 1.00 . A A . 98 LEU HG 1 1
2 3932 1 1 98 LEU N N -1.904 3.397 -8.460 1.00 . A A . 98 LEU N 1 1
2 3933 1 1 98 LEU O O -3.416 3.264 -10.884 1.00 . A A . 98 LEU O 1 1
2 3934 1 1 99 ILE C C -5.129 -0.007 -12.068 1.00 . A A . 99 ILE C 1 1
2 3935 1 1 99 ILE CA C -3.837 0.795 -11.955 1.00 . A A . 99 ILE CA 1 1
2 3936 1 1 99 ILE CB C -2.669 -0.010 -12.518 1.00 . A A . 99 ILE CB 1 1
2 3937 1 1 99 ILE CD1 C -0.182 0.006 -12.789 1.00 . A A . 99 ILE CD1 1 1
2 3938 1 1 99 ILE CG1 C -1.410 0.860 -12.480 1.00 . A A . 99 ILE CG1 1 1
2 3939 1 1 99 ILE CG2 C -2.972 -0.417 -13.962 1.00 . A A . 99 ILE CG2 1 1
2 3940 1 1 99 ILE H H -3.541 0.365 -9.864 1.00 . A A . 99 ILE H 1 1
2 3941 1 1 99 ILE HA H -3.942 1.713 -12.520 1.00 . A A . 99 ILE HA 1 1
2 3942 1 1 99 ILE HB H -2.517 -0.894 -11.918 1.00 . A A . 99 ILE HB 1 1
2 3943 1 1 99 ILE HD11 H -0.129 -0.814 -12.087 1.00 . A A . 99 ILE HD11 1 1
2 3944 1 1 99 ILE HD12 H 0.709 0.611 -12.703 1.00 . A A . 99 ILE HD12 1 1
2 3945 1 1 99 ILE HD13 H -0.258 -0.385 -13.792 1.00 . A A . 99 ILE HD13 1 1
2 3946 1 1 99 ILE HG12 H -1.495 1.648 -13.215 1.00 . A A . 99 ILE HG12 1 1
2 3947 1 1 99 ILE HG13 H -1.305 1.296 -11.497 1.00 . A A . 99 ILE HG13 1 1
2 3948 1 1 99 ILE HG21 H -2.060 -0.727 -14.449 1.00 . A A . 99 ILE HG21 1 1
2 3949 1 1 99 ILE HG22 H -3.397 0.422 -14.493 1.00 . A A . 99 ILE HG22 1 1
2 3950 1 1 99 ILE HG23 H -3.676 -1.237 -13.963 1.00 . A A . 99 ILE HG23 1 1
2 3951 1 1 99 ILE N N -3.573 1.098 -10.515 1.00 . A A . 99 ILE N 1 1
2 3952 1 1 99 ILE O O -5.324 -0.997 -11.388 1.00 . A A . 99 ILE O 1 1
2 3953 1 1 100 GLU C C -7.206 -1.381 -14.124 1.00 . A A . 100 GLU C 1 1
2 3954 1 1 100 GLU CA C -7.323 -0.289 -13.063 1.00 . A A . 100 GLU CA 1 1
2 3955 1 1 100 GLU CB C -8.395 0.716 -13.482 1.00 . A A . 100 GLU CB 1 1
2 3956 1 1 100 GLU CD C -9.242 0.978 -11.139 1.00 . A A . 100 GLU CD 1 1
2 3957 1 1 100 GLU CG C -8.642 1.709 -12.342 1.00 . A A . 100 GLU CG 1 1
2 3958 1 1 100 GLU H H -5.850 1.235 -13.435 1.00 . A A . 100 GLU H 1 1
2 3959 1 1 100 GLU HA H -7.603 -0.742 -12.121 1.00 . A A . 100 GLU HA 1 1
2 3960 1 1 100 GLU HB2 H -8.060 1.250 -14.359 1.00 . A A . 100 GLU HB2 1 1
2 3961 1 1 100 GLU HB3 H -9.312 0.193 -13.707 1.00 . A A . 100 GLU HB3 1 1
2 3962 1 1 100 GLU HG2 H -7.705 2.164 -12.055 1.00 . A A . 100 GLU HG2 1 1
2 3963 1 1 100 GLU HG3 H -9.326 2.474 -12.674 1.00 . A A . 100 GLU HG3 1 1
2 3964 1 1 100 GLU N N -6.025 0.425 -12.909 1.00 . A A . 100 GLU N 1 1
2 3965 1 1 100 GLU O O -6.635 -1.184 -15.176 1.00 . A A . 100 GLU O 1 1
2 3966 1 1 100 GLU OE1 O -10.226 0.280 -11.327 1.00 . A A . 100 GLU OE1 1 1
2 3967 1 1 100 GLU OE2 O -8.707 1.126 -10.053 1.00 . A A . 100 GLU OE2 1 1
2 3968 1 1 101 GLN C C -9.072 -4.346 -14.866 1.00 . A A . 101 GLN C 1 1
2 3969 1 1 101 GLN CA C -7.706 -3.656 -14.836 1.00 . A A . 101 GLN CA 1 1
2 3970 1 1 101 GLN CB C -6.612 -4.647 -14.427 1.00 . A A . 101 GLN CB 1 1
2 3971 1 1 101 GLN CD C -4.140 -4.932 -14.149 1.00 . A A . 101 GLN CD 1 1
2 3972 1 1 101 GLN CG C -5.243 -3.991 -14.634 1.00 . A A . 101 GLN CG 1 1
2 3973 1 1 101 GLN H H -8.218 -2.662 -12.997 1.00 . A A . 101 GLN H 1 1
2 3974 1 1 101 GLN HA H -7.488 -3.272 -15.823 1.00 . A A . 101 GLN HA 1 1
2 3975 1 1 101 GLN HB2 H -6.735 -4.911 -13.387 1.00 . A A . 101 GLN HB2 1 1
2 3976 1 1 101 GLN HB3 H -6.681 -5.535 -15.037 1.00 . A A . 101 GLN HB3 1 1
2 3977 1 1 101 GLN HE21 H -2.679 -3.631 -14.504 1.00 . A A . 101 GLN HE21 1 1
2 3978 1 1 101 GLN HE22 H -2.183 -5.123 -13.865 1.00 . A A . 101 GLN HE22 1 1
2 3979 1 1 101 GLN HG2 H -5.102 -3.783 -15.686 1.00 . A A . 101 GLN HG2 1 1
2 3980 1 1 101 GLN HG3 H -5.198 -3.068 -14.078 1.00 . A A . 101 GLN HG3 1 1
2 3981 1 1 101 GLN N N -7.757 -2.536 -13.854 1.00 . A A . 101 GLN N 1 1
2 3982 1 1 101 GLN NE2 N -2.898 -4.530 -14.175 1.00 . A A . 101 GLN NE2 1 1
2 3983 1 1 101 GLN O O -9.182 -5.530 -15.115 1.00 . A A . 101 GLN O 1 1
2 3984 1 1 101 GLN OE1 O -4.409 -6.045 -13.742 1.00 . A A . 101 GLN OE1 1 1
2 3985 1 1 102 GLY C C -11.784 -4.928 -13.351 1.00 . A A . 102 GLY C 1 1
2 3986 1 1 102 GLY CA C -11.490 -4.171 -14.649 1.00 . A A . 102 GLY CA 1 1
2 3987 1 1 102 GLY H H -9.994 -2.641 -14.436 1.00 . A A . 102 GLY H 1 1
2 3988 1 1 102 GLY HA2 H -12.210 -3.374 -14.768 1.00 . A A . 102 GLY HA2 1 1
2 3989 1 1 102 GLY HA3 H -11.574 -4.853 -15.482 1.00 . A A . 102 GLY HA3 1 1
2 3990 1 1 102 GLY N N -10.116 -3.595 -14.623 1.00 . A A . 102 GLY N 1 1
2 3991 1 1 102 GLY O O -10.890 -5.279 -12.608 1.00 . A A . 102 GLY O 1 1
2 3992 1 1 103 GLY C C -12.610 -5.490 -10.659 1.00 . A A . 103 GLY C 1 1
2 3993 1 1 103 GLY CA C -13.435 -5.944 -11.861 1.00 . A A . 103 GLY CA 1 1
2 3994 1 1 103 GLY H H -13.733 -4.902 -13.723 1.00 . A A . 103 GLY H 1 1
2 3995 1 1 103 GLY HA2 H -14.482 -5.766 -11.659 1.00 . A A . 103 GLY HA2 1 1
2 3996 1 1 103 GLY HA3 H -13.279 -7.001 -12.021 1.00 . A A . 103 GLY HA3 1 1
2 3997 1 1 103 GLY N N -13.040 -5.192 -13.092 1.00 . A A . 103 GLY N 1 1
2 3998 1 1 103 GLY O O -12.938 -4.526 -9.995 1.00 . A A . 103 GLY O 1 1
2 3999 1 1 104 GLY C C -9.745 -4.690 -9.577 1.00 . A A . 104 GLY C 1 1
2 4000 1 1 104 GLY CA C -10.707 -5.807 -9.187 1.00 . A A . 104 GLY CA 1 1
2 4001 1 1 104 GLY H H -11.306 -6.969 -10.901 1.00 . A A . 104 GLY H 1 1
2 4002 1 1 104 GLY HA2 H -11.345 -5.462 -8.387 1.00 . A A . 104 GLY HA2 1 1
2 4003 1 1 104 GLY HA3 H -10.143 -6.664 -8.854 1.00 . A A . 104 GLY HA3 1 1
2 4004 1 1 104 GLY N N -11.547 -6.188 -10.359 1.00 . A A . 104 GLY N 1 1
2 4005 1 1 104 GLY O O -9.673 -4.291 -10.722 1.00 . A A . 104 GLY O 1 1
2 4006 1 1 105 THR C C -6.634 -3.527 -8.478 1.00 . A A . 105 THR C 1 1
2 4007 1 1 105 THR CA C -8.031 -3.081 -8.904 1.00 . A A . 105 THR CA 1 1
2 4008 1 1 105 THR CB C -8.439 -1.839 -8.108 1.00 . A A . 105 THR CB 1 1
2 4009 1 1 105 THR CG2 C -7.401 -0.735 -8.315 1.00 . A A . 105 THR CG2 1 1
2 4010 1 1 105 THR H H -9.091 -4.529 -7.712 1.00 . A A . 105 THR H 1 1
2 4011 1 1 105 THR HA H -8.024 -2.843 -9.961 1.00 . A A . 105 THR HA 1 1
2 4012 1 1 105 THR HB H -8.493 -2.084 -7.058 1.00 . A A . 105 THR HB 1 1
2 4013 1 1 105 THR HG1 H -10.284 -1.311 -7.792 1.00 . A A . 105 THR HG1 1 1
2 4014 1 1 105 THR HG21 H -7.186 -0.636 -9.367 1.00 . A A . 105 THR HG21 1 1
2 4015 1 1 105 THR HG22 H -6.496 -0.990 -7.784 1.00 . A A . 105 THR HG22 1 1
2 4016 1 1 105 THR HG23 H -7.789 0.199 -7.936 1.00 . A A . 105 THR HG23 1 1
2 4017 1 1 105 THR N N -9.005 -4.182 -8.625 1.00 . A A . 105 THR N 1 1
2 4018 1 1 105 THR O O -6.435 -4.015 -7.383 1.00 . A A . 105 THR O 1 1
2 4019 1 1 105 THR OG1 O -9.710 -1.387 -8.557 1.00 . A A . 105 THR OG1 1 1
2 4020 1 1 106 LEU C C -3.600 -2.644 -8.210 1.00 . A A . 106 LEU C 1 1
2 4021 1 1 106 LEU CA C -4.274 -3.774 -8.981 1.00 . A A . 106 LEU CA 1 1
2 4022 1 1 106 LEU CB C -3.490 -4.053 -10.267 1.00 . A A . 106 LEU CB 1 1
2 4023 1 1 106 LEU CD1 C -1.918 -5.534 -8.961 1.00 . A A . 106 LEU CD1 1 1
2 4024 1 1 106 LEU CD2 C -1.294 -4.712 -11.248 1.00 . A A . 106 LEU CD2 1 1
2 4025 1 1 106 LEU CG C -2.018 -4.358 -9.946 1.00 . A A . 106 LEU CG 1 1
2 4026 1 1 106 LEU H H -5.846 -2.965 -10.211 1.00 . A A . 106 LEU H 1 1
2 4027 1 1 106 LEU HA H -4.301 -4.666 -8.370 1.00 . A A . 106 LEU HA 1 1
2 4028 1 1 106 LEU HB2 H -3.927 -4.900 -10.775 1.00 . A A . 106 LEU HB2 1 1
2 4029 1 1 106 LEU HB3 H -3.540 -3.186 -10.908 1.00 . A A . 106 LEU HB3 1 1
2 4030 1 1 106 LEU HD11 H -2.681 -6.266 -9.188 1.00 . A A . 106 LEU HD11 1 1
2 4031 1 1 106 LEU HD12 H -2.059 -5.170 -7.954 1.00 . A A . 106 LEU HD12 1 1
2 4032 1 1 106 LEU HD13 H -0.944 -5.994 -9.040 1.00 . A A . 106 LEU HD13 1 1
2 4033 1 1 106 LEU HD21 H -1.215 -3.829 -11.866 1.00 . A A . 106 LEU HD21 1 1
2 4034 1 1 106 LEU HD22 H -1.854 -5.470 -11.775 1.00 . A A . 106 LEU HD22 1 1
2 4035 1 1 106 LEU HD23 H -0.306 -5.084 -11.022 1.00 . A A . 106 LEU HD23 1 1
2 4036 1 1 106 LEU HG H -1.554 -3.486 -9.510 1.00 . A A . 106 LEU HG 1 1
2 4037 1 1 106 LEU N N -5.662 -3.362 -9.333 1.00 . A A . 106 LEU N 1 1
2 4038 1 1 106 LEU O O -3.589 -1.510 -8.645 1.00 . A A . 106 LEU O 1 1
2 4039 1 1 107 LEU C C -0.843 -2.201 -6.228 1.00 . A A . 107 LEU C 1 1
2 4040 1 1 107 LEU CA C -2.337 -1.898 -6.262 1.00 . A A . 107 LEU CA 1 1
2 4041 1 1 107 LEU CB C -2.902 -1.916 -4.834 1.00 . A A . 107 LEU CB 1 1
2 4042 1 1 107 LEU CD1 C -3.391 -0.153 -3.091 1.00 . A A . 107 LEU CD1 1 1
2 4043 1 1 107 LEU CD2 C -1.162 -1.261 -3.110 1.00 . A A . 107 LEU CD2 1 1
2 4044 1 1 107 LEU CG C -2.309 -0.749 -3.995 1.00 . A A . 107 LEU CG 1 1
2 4045 1 1 107 LEU H H -3.047 -3.873 -6.752 1.00 . A A . 107 LEU H 1 1
2 4046 1 1 107 LEU HA H -2.493 -0.920 -6.698 1.00 . A A . 107 LEU HA 1 1
2 4047 1 1 107 LEU HB2 H -3.979 -1.818 -4.889 1.00 . A A . 107 LEU HB2 1 1
2 4048 1 1 107 LEU HB3 H -2.660 -2.861 -4.368 1.00 . A A . 107 LEU HB3 1 1
2 4049 1 1 107 LEU HD11 H -4.146 0.317 -3.703 1.00 . A A . 107 LEU HD11 1 1
2 4050 1 1 107 LEU HD12 H -2.950 0.582 -2.436 1.00 . A A . 107 LEU HD12 1 1
2 4051 1 1 107 LEU HD13 H -3.842 -0.937 -2.503 1.00 . A A . 107 LEU HD13 1 1
2 4052 1 1 107 LEU HD21 H -1.533 -2.041 -2.461 1.00 . A A . 107 LEU HD21 1 1
2 4053 1 1 107 LEU HD22 H -0.780 -0.446 -2.512 1.00 . A A . 107 LEU HD22 1 1
2 4054 1 1 107 LEU HD23 H -0.372 -1.654 -3.730 1.00 . A A . 107 LEU HD23 1 1
2 4055 1 1 107 LEU HG H -1.934 0.027 -4.651 1.00 . A A . 107 LEU HG 1 1
2 4056 1 1 107 LEU N N -3.028 -2.947 -7.073 1.00 . A A . 107 LEU N 1 1
2 4057 1 1 107 LEU O O -0.423 -3.258 -5.802 1.00 . A A . 107 LEU O 1 1
2 4058 1 1 108 ARG C C 2.051 -0.669 -5.532 1.00 . A A . 108 ARG C 1 1
2 4059 1 1 108 ARG CA C 1.444 -1.484 -6.666 1.00 . A A . 108 ARG CA 1 1
2 4060 1 1 108 ARG CB C 2.029 -1.019 -7.998 1.00 . A A . 108 ARG CB 1 1
2 4061 1 1 108 ARG CD C 2.178 -1.529 -10.436 1.00 . A A . 108 ARG CD 1 1
2 4062 1 1 108 ARG CG C 1.615 -1.996 -9.096 1.00 . A A . 108 ARG CG 1 1
2 4063 1 1 108 ARG CZ C 2.440 -3.561 -11.740 1.00 . A A . 108 ARG CZ 1 1
2 4064 1 1 108 ARG H H -0.403 -0.431 -7.007 1.00 . A A . 108 ARG H 1 1
2 4065 1 1 108 ARG HA H 1.674 -2.533 -6.522 1.00 . A A . 108 ARG HA 1 1
2 4066 1 1 108 ARG HB2 H 1.653 -0.033 -8.231 1.00 . A A . 108 ARG HB2 1 1
2 4067 1 1 108 ARG HB3 H 3.106 -0.987 -7.930 1.00 . A A . 108 ARG HB3 1 1
2 4068 1 1 108 ARG HD2 H 1.803 -0.542 -10.658 1.00 . A A . 108 ARG HD2 1 1
2 4069 1 1 108 ARG HD3 H 3.257 -1.502 -10.386 1.00 . A A . 108 ARG HD3 1 1
2 4070 1 1 108 ARG HE H 0.939 -2.294 -12.022 1.00 . A A . 108 ARG HE 1 1
2 4071 1 1 108 ARG HG2 H 2.002 -2.977 -8.863 1.00 . A A . 108 ARG HG2 1 1
2 4072 1 1 108 ARG HG3 H 0.539 -2.038 -9.152 1.00 . A A . 108 ARG HG3 1 1
2 4073 1 1 108 ARG HH11 H 3.816 -3.189 -10.330 1.00 . A A . 108 ARG HH11 1 1
2 4074 1 1 108 ARG HH12 H 4.045 -4.647 -11.236 1.00 . A A . 108 ARG HH12 1 1
2 4075 1 1 108 ARG HH21 H 1.225 -4.194 -13.201 1.00 . A A . 108 ARG HH21 1 1
2 4076 1 1 108 ARG HH22 H 2.581 -5.215 -12.858 1.00 . A A . 108 ARG HH22 1 1
2 4077 1 1 108 ARG N N -0.035 -1.275 -6.673 1.00 . A A . 108 ARG N 1 1
2 4078 1 1 108 ARG NE N 1.747 -2.480 -11.501 1.00 . A A . 108 ARG NE 1 1
2 4079 1 1 108 ARG NH1 N 3.517 -3.819 -11.047 1.00 . A A . 108 ARG NH1 1 1
2 4080 1 1 108 ARG NH2 N 2.052 -4.389 -12.672 1.00 . A A . 108 ARG NH2 1 1
2 4081 1 1 108 ARG O O 1.769 0.505 -5.383 1.00 . A A . 108 ARG O 1 1
2 4082 1 1 109 LEU C C 5.030 -0.503 -3.839 1.00 . A A . 109 LEU C 1 1
2 4083 1 1 109 LEU CA C 3.524 -0.563 -3.595 1.00 . A A . 109 LEU CA 1 1
2 4084 1 1 109 LEU CB C 3.259 -1.331 -2.292 1.00 . A A . 109 LEU CB 1 1
2 4085 1 1 109 LEU CD1 C 2.279 0.376 -0.711 1.00 . A A . 109 LEU CD1 1 1
2 4086 1 1 109 LEU CD2 C 3.989 -1.259 0.119 1.00 . A A . 109 LEU CD2 1 1
2 4087 1 1 109 LEU CG C 3.546 -0.414 -1.081 1.00 . A A . 109 LEU CG 1 1
2 4088 1 1 109 LEU H H 3.090 -2.232 -4.885 1.00 . A A . 109 LEU H 1 1
2 4089 1 1 109 LEU HA H 3.129 0.443 -3.509 1.00 . A A . 109 LEU HA 1 1
2 4090 1 1 109 LEU HB2 H 2.227 -1.657 -2.271 1.00 . A A . 109 LEU HB2 1 1
2 4091 1 1 109 LEU HB3 H 3.906 -2.197 -2.252 1.00 . A A . 109 LEU HB3 1 1
2 4092 1 1 109 LEU HD11 H 2.559 1.272 -0.178 1.00 . A A . 109 LEU HD11 1 1
2 4093 1 1 109 LEU HD12 H 1.639 -0.230 -0.084 1.00 . A A . 109 LEU HD12 1 1
2 4094 1 1 109 LEU HD13 H 1.746 0.644 -1.610 1.00 . A A . 109 LEU HD13 1 1
2 4095 1 1 109 LEU HD21 H 3.228 -1.990 0.345 1.00 . A A . 109 LEU HD21 1 1
2 4096 1 1 109 LEU HD22 H 4.138 -0.615 0.971 1.00 . A A . 109 LEU HD22 1 1
2 4097 1 1 109 LEU HD23 H 4.914 -1.763 -0.119 1.00 . A A . 109 LEU HD23 1 1
2 4098 1 1 109 LEU HG H 4.332 0.286 -1.332 1.00 . A A . 109 LEU HG 1 1
2 4099 1 1 109 LEU N N 2.883 -1.286 -4.734 1.00 . A A . 109 LEU N 1 1
2 4100 1 1 109 LEU O O 5.670 -1.514 -4.046 1.00 . A A . 109 LEU O 1 1
2 4101 1 1 110 THR C C 7.684 1.543 -2.850 1.00 . A A . 110 THR C 1 1
2 4102 1 1 110 THR CA C 7.071 0.817 -4.042 1.00 . A A . 110 THR CA 1 1
2 4103 1 1 110 THR CB C 7.311 1.637 -5.311 1.00 . A A . 110 THR CB 1 1
2 4104 1 1 110 THR CG2 C 8.812 1.843 -5.517 1.00 . A A . 110 THR CG2 1 1
2 4105 1 1 110 THR H H 5.056 1.468 -3.644 1.00 . A A . 110 THR H 1 1
2 4106 1 1 110 THR HA H 7.538 -0.155 -4.149 1.00 . A A . 110 THR HA 1 1
2 4107 1 1 110 THR HB H 6.832 2.600 -5.211 1.00 . A A . 110 THR HB 1 1
2 4108 1 1 110 THR HG1 H 7.250 1.215 -7.208 1.00 . A A . 110 THR HG1 1 1
2 4109 1 1 110 THR HG21 H 9.166 2.611 -4.845 1.00 . A A . 110 THR HG21 1 1
2 4110 1 1 110 THR HG22 H 8.997 2.146 -6.537 1.00 . A A . 110 THR HG22 1 1
2 4111 1 1 110 THR HG23 H 9.336 0.921 -5.315 1.00 . A A . 110 THR HG23 1 1
2 4112 1 1 110 THR N N 5.599 0.672 -3.817 1.00 . A A . 110 THR N 1 1
2 4113 1 1 110 THR O O 7.230 2.599 -2.461 1.00 . A A . 110 THR O 1 1
2 4114 1 1 110 THR OG1 O 6.763 0.948 -6.425 1.00 . A A . 110 THR OG1 1 1
2 4115 1 1 111 HIS C C 10.874 1.576 -1.249 1.00 . A A . 111 HIS C 1 1
2 4116 1 1 111 HIS CA C 9.357 1.643 -1.086 1.00 . A A . 111 HIS CA 1 1
2 4117 1 1 111 HIS CB C 8.956 0.904 0.192 1.00 . A A . 111 HIS CB 1 1
2 4118 1 1 111 HIS CD2 C 10.562 1.922 2.004 1.00 . A A . 111 HIS CD2 1 1
2 4119 1 1 111 HIS CE1 C 9.105 3.111 3.079 1.00 . A A . 111 HIS CE1 1 1
2 4120 1 1 111 HIS CG C 9.352 1.725 1.386 1.00 . A A . 111 HIS CG 1 1
2 4121 1 1 111 HIS H H 9.056 0.130 -2.594 1.00 . A A . 111 HIS H 1 1
2 4122 1 1 111 HIS HA H 9.050 2.679 -1.015 1.00 . A A . 111 HIS HA 1 1
2 4123 1 1 111 HIS HB2 H 7.887 0.750 0.198 1.00 . A A . 111 HIS HB2 1 1
2 4124 1 1 111 HIS HB3 H 9.460 -0.049 0.228 1.00 . A A . 111 HIS HB3 1 1
2 4125 1 1 111 HIS HD1 H 7.479 2.570 1.898 1.00 . A A . 111 HIS HD1 1 1
2 4126 1 1 111 HIS HD2 H 11.494 1.468 1.703 1.00 . A A . 111 HIS HD2 1 1
2 4127 1 1 111 HIS HE1 H 8.646 3.780 3.792 1.00 . A A . 111 HIS HE1 1 1
2 4128 1 1 111 HIS N N 8.709 0.987 -2.264 1.00 . A A . 111 HIS N 1 1
2 4129 1 1 111 HIS ND1 N 8.437 2.492 2.089 1.00 . A A . 111 HIS ND1 1 1
2 4130 1 1 111 HIS NE2 N 10.403 2.796 3.073 1.00 . A A . 111 HIS NE2 1 1
2 4131 1 1 111 HIS O O 11.414 0.580 -1.684 1.00 . A A . 111 HIS O 1 1
2 4132 1 1 112 SER C C 13.676 3.309 0.186 1.00 . A A . 112 SER C 1 1
2 4133 1 1 112 SER CA C 13.059 2.631 -1.039 1.00 . A A . 112 SER CA 1 1
2 4134 1 1 112 SER CB C 13.453 3.405 -2.295 1.00 . A A . 112 SER CB 1 1
2 4135 1 1 112 SER H H 11.108 3.427 -0.557 1.00 . A A . 112 SER H 1 1
2 4136 1 1 112 SER HA H 13.429 1.617 -1.110 1.00 . A A . 112 SER HA 1 1
2 4137 1 1 112 SER HB2 H 14.436 3.101 -2.618 1.00 . A A . 112 SER HB2 1 1
2 4138 1 1 112 SER HB3 H 12.738 3.200 -3.081 1.00 . A A . 112 SER HB3 1 1
2 4139 1 1 112 SER HG H 14.145 5.206 -2.543 1.00 . A A . 112 SER HG 1 1
2 4140 1 1 112 SER N N 11.568 2.631 -0.904 1.00 . A A . 112 SER N 1 1
2 4141 1 1 112 SER O O 13.034 4.089 0.862 1.00 . A A . 112 SER O 1 1
2 4142 1 1 112 SER OG O 13.467 4.796 -2.001 1.00 . A A . 112 SER OG 1 1
2 4143 1 1 113 GLY C C 15.918 2.557 2.696 1.00 . A A . 113 GLY C 1 1
2 4144 1 1 113 GLY CA C 15.607 3.635 1.652 1.00 . A A . 113 GLY CA 1 1
2 4145 1 1 113 GLY H H 15.413 2.383 -0.095 1.00 . A A . 113 GLY H 1 1
2 4146 1 1 113 GLY HA2 H 16.531 4.091 1.328 1.00 . A A . 113 GLY HA2 1 1
2 4147 1 1 113 GLY HA3 H 14.978 4.388 2.098 1.00 . A A . 113 GLY HA3 1 1
2 4148 1 1 113 GLY N N 14.922 3.015 0.472 1.00 . A A . 113 GLY N 1 1
2 4149 1 1 113 GLY O O 16.724 1.677 2.474 1.00 . A A . 113 GLY O 1 1
2 4150 1 1 114 LEU C C 17.057 1.477 5.127 1.00 . A A . 114 LEU C 1 1
2 4151 1 1 114 LEU CA C 15.547 1.611 4.898 1.00 . A A . 114 LEU CA 1 1
2 4152 1 1 114 LEU CB C 14.969 0.255 4.480 1.00 . A A . 114 LEU CB 1 1
2 4153 1 1 114 LEU CD1 C 12.913 -0.906 3.638 1.00 . A A . 114 LEU CD1 1 1
2 4154 1 1 114 LEU CD2 C 12.720 1.326 4.752 1.00 . A A . 114 LEU CD2 1 1
2 4155 1 1 114 LEU CG C 13.591 0.454 3.840 1.00 . A A . 114 LEU CG 1 1
2 4156 1 1 114 LEU H H 14.643 3.345 3.996 1.00 . A A . 114 LEU H 1 1
2 4157 1 1 114 LEU HA H 15.076 1.928 5.818 1.00 . A A . 114 LEU HA 1 1
2 4158 1 1 114 LEU HB2 H 15.632 -0.218 3.770 1.00 . A A . 114 LEU HB2 1 1
2 4159 1 1 114 LEU HB3 H 14.867 -0.375 5.352 1.00 . A A . 114 LEU HB3 1 1
2 4160 1 1 114 LEU HD11 H 13.632 -1.617 3.257 1.00 . A A . 114 LEU HD11 1 1
2 4161 1 1 114 LEU HD12 H 12.102 -0.803 2.933 1.00 . A A . 114 LEU HD12 1 1
2 4162 1 1 114 LEU HD13 H 12.525 -1.259 4.582 1.00 . A A . 114 LEU HD13 1 1
2 4163 1 1 114 LEU HD21 H 11.687 1.249 4.447 1.00 . A A . 114 LEU HD21 1 1
2 4164 1 1 114 LEU HD22 H 13.041 2.354 4.678 1.00 . A A . 114 LEU HD22 1 1
2 4165 1 1 114 LEU HD23 H 12.820 0.989 5.773 1.00 . A A . 114 LEU HD23 1 1
2 4166 1 1 114 LEU HG H 13.708 0.940 2.881 1.00 . A A . 114 LEU HG 1 1
2 4167 1 1 114 LEU N N 15.286 2.623 3.837 1.00 . A A . 114 LEU N 1 1
2 4168 1 1 114 LEU O O 17.676 0.525 4.692 1.00 . A A . 114 LEU O 1 1
2 4169 1 1 115 PRO C C 19.494 1.157 6.923 1.00 . A A . 115 PRO C 1 1
2 4170 1 1 115 PRO CA C 19.096 2.412 6.137 1.00 . A A . 115 PRO CA 1 1
2 4171 1 1 115 PRO CB C 19.298 3.679 6.997 1.00 . A A . 115 PRO CB 1 1
2 4172 1 1 115 PRO CD C 16.971 3.613 6.369 1.00 . A A . 115 PRO CD 1 1
2 4173 1 1 115 PRO CG C 18.133 4.558 6.668 1.00 . A A . 115 PRO CG 1 1
2 4174 1 1 115 PRO HA H 19.677 2.489 5.233 1.00 . A A . 115 PRO HA 1 1
2 4175 1 1 115 PRO HB2 H 19.297 3.429 8.051 1.00 . A A . 115 PRO HB2 1 1
2 4176 1 1 115 PRO HB3 H 20.222 4.174 6.730 1.00 . A A . 115 PRO HB3 1 1
2 4177 1 1 115 PRO HD2 H 16.435 3.369 7.277 1.00 . A A . 115 PRO HD2 1 1
2 4178 1 1 115 PRO HD3 H 16.308 4.040 5.636 1.00 . A A . 115 PRO HD3 1 1
2 4179 1 1 115 PRO HG2 H 17.894 5.193 7.513 1.00 . A A . 115 PRO HG2 1 1
2 4180 1 1 115 PRO HG3 H 18.346 5.158 5.798 1.00 . A A . 115 PRO HG3 1 1
2 4181 1 1 115 PRO N N 17.638 2.420 5.821 1.00 . A A . 115 PRO N 1 1
2 4182 1 1 115 PRO O O 20.643 0.765 6.939 1.00 . A A . 115 PRO O 1 1
2 4183 1 1 116 SER C C 18.298 -1.928 7.682 1.00 . A A . 116 SER C 1 1
2 4184 1 1 116 SER CA C 18.853 -0.688 8.386 1.00 . A A . 116 SER CA 1 1
2 4185 1 1 116 SER CB C 18.194 -0.553 9.757 1.00 . A A . 116 SER CB 1 1
2 4186 1 1 116 SER H H 17.630 0.881 7.555 1.00 . A A . 116 SER H 1 1
2 4187 1 1 116 SER HA H 19.923 -0.796 8.515 1.00 . A A . 116 SER HA 1 1
2 4188 1 1 116 SER HB2 H 18.201 -1.506 10.259 1.00 . A A . 116 SER HB2 1 1
2 4189 1 1 116 SER HB3 H 18.742 0.168 10.348 1.00 . A A . 116 SER HB3 1 1
2 4190 1 1 116 SER HG H 16.270 -0.842 9.854 1.00 . A A . 116 SER HG 1 1
2 4191 1 1 116 SER N N 18.547 0.536 7.582 1.00 . A A . 116 SER N 1 1
2 4192 1 1 116 SER O O 17.173 -1.951 7.222 1.00 . A A . 116 SER O 1 1
2 4193 1 1 116 SER OG O 16.848 -0.122 9.589 1.00 . A A . 116 SER OG 1 1
2 4194 1 1 117 ALA C C 17.537 -4.877 7.765 1.00 . A A . 117 ALA C 1 1
2 4195 1 1 117 ALA CA C 18.642 -4.215 6.940 1.00 . A A . 117 ALA CA 1 1
2 4196 1 1 117 ALA CB C 19.833 -5.167 6.824 1.00 . A A . 117 ALA CB 1 1
2 4197 1 1 117 ALA H H 19.988 -2.911 7.986 1.00 . A A . 117 ALA H 1 1
2 4198 1 1 117 ALA HA H 18.268 -3.989 5.952 1.00 . A A . 117 ALA HA 1 1
2 4199 1 1 117 ALA HB1 H 19.579 -5.986 6.169 1.00 . A A . 117 ALA HB1 1 1
2 4200 1 1 117 ALA HB2 H 20.083 -5.549 7.803 1.00 . A A . 117 ALA HB2 1 1
2 4201 1 1 117 ALA HB3 H 20.681 -4.632 6.420 1.00 . A A . 117 ALA HB3 1 1
2 4202 1 1 117 ALA N N 19.089 -2.960 7.603 1.00 . A A . 117 ALA N 1 1
2 4203 1 1 117 ALA O O 16.622 -5.472 7.228 1.00 . A A . 117 ALA O 1 1
2 4204 1 1 118 GLU C C 15.209 -4.853 9.565 1.00 . A A . 118 GLU C 1 1
2 4205 1 1 118 GLU CA C 16.581 -5.420 9.924 1.00 . A A . 118 GLU CA 1 1
2 4206 1 1 118 GLU CB C 16.891 -5.117 11.391 1.00 . A A . 118 GLU CB 1 1
2 4207 1 1 118 GLU CD C 16.233 -5.576 13.753 1.00 . A A . 118 GLU CD 1 1
2 4208 1 1 118 GLU CG C 15.889 -5.847 12.287 1.00 . A A . 118 GLU CG 1 1
2 4209 1 1 118 GLU H H 18.369 -4.307 9.475 1.00 . A A . 118 GLU H 1 1
2 4210 1 1 118 GLU HA H 16.584 -6.488 9.766 1.00 . A A . 118 GLU HA 1 1
2 4211 1 1 118 GLU HB2 H 17.892 -5.450 11.622 1.00 . A A . 118 GLU HB2 1 1
2 4212 1 1 118 GLU HB3 H 16.816 -4.055 11.564 1.00 . A A . 118 GLU HB3 1 1
2 4213 1 1 118 GLU HG2 H 14.891 -5.491 12.078 1.00 . A A . 118 GLU HG2 1 1
2 4214 1 1 118 GLU HG3 H 15.943 -6.908 12.097 1.00 . A A . 118 GLU HG3 1 1
2 4215 1 1 118 GLU N N 17.619 -4.787 9.064 1.00 . A A . 118 GLU N 1 1
2 4216 1 1 118 GLU O O 14.237 -5.576 9.462 1.00 . A A . 118 GLU O 1 1
2 4217 1 1 118 GLU OE1 O 17.040 -4.696 13.997 1.00 . A A . 118 GLU OE1 1 1
2 4218 1 1 118 GLU OE2 O 15.684 -6.255 14.606 1.00 . A A . 118 GLU OE2 1 1
2 4219 1 1 119 GLN C C 13.374 -3.466 7.635 1.00 . A A . 119 GLN C 1 1
2 4220 1 1 119 GLN CA C 13.812 -2.960 9.012 1.00 . A A . 119 GLN CA 1 1
2 4221 1 1 119 GLN CB C 13.955 -1.438 8.989 1.00 . A A . 119 GLN CB 1 1
2 4222 1 1 119 GLN CD C 12.725 0.719 8.820 1.00 . A A . 119 GLN CD 1 1
2 4223 1 1 119 GLN CG C 12.607 -0.796 8.668 1.00 . A A . 119 GLN CG 1 1
2 4224 1 1 119 GLN H H 15.917 -3.005 9.451 1.00 . A A . 119 GLN H 1 1
2 4225 1 1 119 GLN HA H 13.072 -3.241 9.748 1.00 . A A . 119 GLN HA 1 1
2 4226 1 1 119 GLN HB2 H 14.294 -1.097 9.956 1.00 . A A . 119 GLN HB2 1 1
2 4227 1 1 119 GLN HB3 H 14.675 -1.155 8.235 1.00 . A A . 119 GLN HB3 1 1
2 4228 1 1 119 GLN HE21 H 11.377 0.821 10.275 1.00 . A A . 119 GLN HE21 1 1
2 4229 1 1 119 GLN HE22 H 12.066 2.303 9.818 1.00 . A A . 119 GLN HE22 1 1
2 4230 1 1 119 GLN HG2 H 12.324 -1.038 7.654 1.00 . A A . 119 GLN HG2 1 1
2 4231 1 1 119 GLN HG3 H 11.858 -1.168 9.352 1.00 . A A . 119 GLN HG3 1 1
2 4232 1 1 119 GLN N N 15.119 -3.569 9.368 1.00 . A A . 119 GLN N 1 1
2 4233 1 1 119 GLN NE2 N 11.995 1.332 9.712 1.00 . A A . 119 GLN NE2 1 1
2 4234 1 1 119 GLN O O 12.204 -3.679 7.385 1.00 . A A . 119 GLN O 1 1
2 4235 1 1 119 GLN OE1 O 13.497 1.353 8.127 1.00 . A A . 119 GLN OE1 1 1
2 4236 1 1 120 CYS C C 13.201 -5.486 5.501 1.00 . A A . 120 CYS C 1 1
2 4237 1 1 120 CYS CA C 13.950 -4.155 5.381 1.00 . A A . 120 CYS CA 1 1
2 4238 1 1 120 CYS CB C 15.240 -4.337 4.564 1.00 . A A . 120 CYS CB 1 1
2 4239 1 1 120 CYS H H 15.244 -3.482 6.965 1.00 . A A . 120 CYS H 1 1
2 4240 1 1 120 CYS HA H 13.314 -3.433 4.896 1.00 . A A . 120 CYS HA 1 1
2 4241 1 1 120 CYS HB2 H 15.999 -3.670 4.949 1.00 . A A . 120 CYS HB2 1 1
2 4242 1 1 120 CYS HB3 H 15.593 -5.357 4.643 1.00 . A A . 120 CYS HB3 1 1
2 4243 1 1 120 CYS HG H 15.593 -3.308 2.542 1.00 . A A . 120 CYS HG 1 1
2 4244 1 1 120 CYS N N 14.307 -3.660 6.741 1.00 . A A . 120 CYS N 1 1
2 4245 1 1 120 CYS O O 12.176 -5.691 4.881 1.00 . A A . 120 CYS O 1 1
2 4246 1 1 120 CYS SG S 14.925 -3.937 2.826 1.00 . A A . 120 CYS SG 1 1
2 4247 1 1 121 ALA C C 11.666 -7.481 7.139 1.00 . A A . 121 ALA C 1 1
2 4248 1 1 121 ALA CA C 13.020 -7.698 6.462 1.00 . A A . 121 ALA CA 1 1
2 4249 1 1 121 ALA CB C 13.891 -8.607 7.327 1.00 . A A . 121 ALA CB 1 1
2 4250 1 1 121 ALA H H 14.528 -6.199 6.792 1.00 . A A . 121 ALA H 1 1
2 4251 1 1 121 ALA HA H 12.871 -8.153 5.494 1.00 . A A . 121 ALA HA 1 1
2 4252 1 1 121 ALA HB1 H 14.127 -8.105 8.253 1.00 . A A . 121 ALA HB1 1 1
2 4253 1 1 121 ALA HB2 H 14.804 -8.835 6.798 1.00 . A A . 121 ALA HB2 1 1
2 4254 1 1 121 ALA HB3 H 13.359 -9.523 7.538 1.00 . A A . 121 ALA HB3 1 1
2 4255 1 1 121 ALA N N 13.703 -6.387 6.296 1.00 . A A . 121 ALA N 1 1
2 4256 1 1 121 ALA O O 10.684 -8.114 6.802 1.00 . A A . 121 ALA O 1 1
2 4257 1 1 122 GLY C C 9.315 -5.711 7.814 1.00 . A A . 122 GLY C 1 1
2 4258 1 1 122 GLY CA C 10.313 -6.333 8.791 1.00 . A A . 122 GLY CA 1 1
2 4259 1 1 122 GLY H H 12.406 -6.090 8.348 1.00 . A A . 122 GLY H 1 1
2 4260 1 1 122 GLY HA2 H 9.916 -7.267 9.165 1.00 . A A . 122 GLY HA2 1 1
2 4261 1 1 122 GLY HA3 H 10.478 -5.657 9.614 1.00 . A A . 122 GLY HA3 1 1
2 4262 1 1 122 GLY N N 11.604 -6.591 8.093 1.00 . A A . 122 GLY N 1 1
2 4263 1 1 122 GLY O O 8.133 -5.991 7.856 1.00 . A A . 122 GLY O 1 1
2 4264 1 1 123 HIS C C 8.309 -5.273 5.006 1.00 . A A . 123 HIS C 1 1
2 4265 1 1 123 HIS CA C 8.864 -4.210 5.961 1.00 . A A . 123 HIS CA 1 1
2 4266 1 1 123 HIS CB C 9.661 -3.156 5.163 1.00 . A A . 123 HIS CB 1 1
2 4267 1 1 123 HIS CD2 C 9.781 -1.380 7.104 1.00 . A A . 123 HIS CD2 1 1
2 4268 1 1 123 HIS CE1 C 9.164 0.358 5.968 1.00 . A A . 123 HIS CE1 1 1
2 4269 1 1 123 HIS CG C 9.552 -1.803 5.816 1.00 . A A . 123 HIS CG 1 1
2 4270 1 1 123 HIS H H 10.736 -4.646 6.927 1.00 . A A . 123 HIS H 1 1
2 4271 1 1 123 HIS HA H 8.044 -3.739 6.488 1.00 . A A . 123 HIS HA 1 1
2 4272 1 1 123 HIS HB2 H 10.699 -3.450 5.131 1.00 . A A . 123 HIS HB2 1 1
2 4273 1 1 123 HIS HB3 H 9.279 -3.090 4.151 1.00 . A A . 123 HIS HB3 1 1
2 4274 1 1 123 HIS HD1 H 8.926 -0.644 4.161 1.00 . A A . 123 HIS HD1 1 1
2 4275 1 1 123 HIS HD2 H 10.107 -2.011 7.918 1.00 . A A . 123 HIS HD2 1 1
2 4276 1 1 123 HIS HE1 H 8.900 1.370 5.694 1.00 . A A . 123 HIS HE1 1 1
2 4277 1 1 123 HIS N N 9.782 -4.861 6.939 1.00 . A A . 123 HIS N 1 1
2 4278 1 1 123 HIS ND1 N 9.159 -0.678 5.113 1.00 . A A . 123 HIS ND1 1 1
2 4279 1 1 123 HIS NE2 N 9.534 -0.014 7.196 1.00 . A A . 123 HIS NE2 1 1
2 4280 1 1 123 HIS O O 7.135 -5.290 4.694 1.00 . A A . 123 HIS O 1 1
2 4281 1 1 124 GLU C C 7.539 -8.002 4.239 1.00 . A A . 124 GLU C 1 1
2 4282 1 1 124 GLU CA C 8.674 -7.205 3.596 1.00 . A A . 124 GLU CA 1 1
2 4283 1 1 124 GLU CB C 9.844 -8.137 3.280 1.00 . A A . 124 GLU CB 1 1
2 4284 1 1 124 GLU CD C 10.603 -10.078 1.917 1.00 . A A . 124 GLU CD 1 1
2 4285 1 1 124 GLU CG C 9.407 -9.197 2.273 1.00 . A A . 124 GLU CG 1 1
2 4286 1 1 124 GLU H H 10.090 -6.121 4.800 1.00 . A A . 124 GLU H 1 1
2 4287 1 1 124 GLU HA H 8.323 -6.746 2.684 1.00 . A A . 124 GLU HA 1 1
2 4288 1 1 124 GLU HB2 H 10.658 -7.562 2.864 1.00 . A A . 124 GLU HB2 1 1
2 4289 1 1 124 GLU HB3 H 10.174 -8.622 4.188 1.00 . A A . 124 GLU HB3 1 1
2 4290 1 1 124 GLU HG2 H 8.629 -9.808 2.708 1.00 . A A . 124 GLU HG2 1 1
2 4291 1 1 124 GLU HG3 H 9.037 -8.716 1.382 1.00 . A A . 124 GLU HG3 1 1
2 4292 1 1 124 GLU N N 9.145 -6.154 4.538 1.00 . A A . 124 GLU N 1 1
2 4293 1 1 124 GLU O O 6.490 -8.190 3.653 1.00 . A A . 124 GLU O 1 1
2 4294 1 1 124 GLU OE1 O 11.716 -9.678 2.216 1.00 . A A . 124 GLU OE1 1 1
2 4295 1 1 124 GLU OE2 O 10.387 -11.137 1.353 1.00 . A A . 124 GLU OE2 1 1
2 4296 1 1 125 GLU C C 5.534 -8.325 6.532 1.00 . A A . 125 GLU C 1 1
2 4297 1 1 125 GLU CA C 6.678 -9.256 6.120 1.00 . A A . 125 GLU CA 1 1
2 4298 1 1 125 GLU CB C 7.276 -9.923 7.360 1.00 . A A . 125 GLU CB 1 1
2 4299 1 1 125 GLU CD C 6.121 -12.110 7.027 1.00 . A A . 125 GLU CD 1 1
2 4300 1 1 125 GLU CG C 6.266 -10.905 7.958 1.00 . A A . 125 GLU CG 1 1
2 4301 1 1 125 GLU H H 8.592 -8.307 5.889 1.00 . A A . 125 GLU H 1 1
2 4302 1 1 125 GLU HA H 6.300 -10.014 5.449 1.00 . A A . 125 GLU HA 1 1
2 4303 1 1 125 GLU HB2 H 8.172 -10.454 7.082 1.00 . A A . 125 GLU HB2 1 1
2 4304 1 1 125 GLU HB3 H 7.518 -9.167 8.093 1.00 . A A . 125 GLU HB3 1 1
2 4305 1 1 125 GLU HG2 H 6.617 -11.236 8.925 1.00 . A A . 125 GLU HG2 1 1
2 4306 1 1 125 GLU HG3 H 5.309 -10.419 8.067 1.00 . A A . 125 GLU HG3 1 1
2 4307 1 1 125 GLU N N 7.739 -8.472 5.435 1.00 . A A . 125 GLU N 1 1
2 4308 1 1 125 GLU O O 4.379 -8.703 6.521 1.00 . A A . 125 GLU O 1 1
2 4309 1 1 125 GLU OE1 O 6.889 -12.204 6.084 1.00 . A A . 125 GLU OE1 1 1
2 4310 1 1 125 GLU OE2 O 5.246 -12.924 7.276 1.00 . A A . 125 GLU OE2 1 1
2 4311 1 1 126 GLY C C 3.850 -5.837 6.171 1.00 . A A . 126 GLY C 1 1
2 4312 1 1 126 GLY CA C 4.779 -6.166 7.341 1.00 . A A . 126 GLY CA 1 1
2 4313 1 1 126 GLY H H 6.784 -6.832 6.922 1.00 . A A . 126 GLY H 1 1
2 4314 1 1 126 GLY HA2 H 4.205 -6.614 8.139 1.00 . A A . 126 GLY HA2 1 1
2 4315 1 1 126 GLY HA3 H 5.234 -5.254 7.698 1.00 . A A . 126 GLY HA3 1 1
2 4316 1 1 126 GLY N N 5.847 -7.113 6.911 1.00 . A A . 126 GLY N 1 1
2 4317 1 1 126 GLY O O 2.643 -5.915 6.290 1.00 . A A . 126 GLY O 1 1
2 4318 1 1 127 TRP C C 2.746 -6.367 3.435 1.00 . A A . 127 TRP C 1 1
2 4319 1 1 127 TRP CA C 3.529 -5.130 3.874 1.00 . A A . 127 TRP CA 1 1
2 4320 1 1 127 TRP CB C 4.401 -4.638 2.715 1.00 . A A . 127 TRP CB 1 1
2 4321 1 1 127 TRP CD1 C 6.174 -2.892 3.172 1.00 . A A . 127 TRP CD1 1 1
2 4322 1 1 127 TRP CD2 C 4.095 -2.034 3.152 1.00 . A A . 127 TRP CD2 1 1
2 4323 1 1 127 TRP CE2 C 4.975 -0.957 3.410 1.00 . A A . 127 TRP CE2 1 1
2 4324 1 1 127 TRP CE3 C 2.716 -1.763 3.084 1.00 . A A . 127 TRP CE3 1 1
2 4325 1 1 127 TRP CG C 4.881 -3.250 2.999 1.00 . A A . 127 TRP CG 1 1
2 4326 1 1 127 TRP CH2 C 3.130 0.595 3.530 1.00 . A A . 127 TRP CH2 1 1
2 4327 1 1 127 TRP CZ2 C 4.505 0.343 3.601 1.00 . A A . 127 TRP CZ2 1 1
2 4328 1 1 127 TRP CZ3 C 2.239 -0.457 3.275 1.00 . A A . 127 TRP CZ3 1 1
2 4329 1 1 127 TRP H H 5.369 -5.405 4.963 1.00 . A A . 127 TRP H 1 1
2 4330 1 1 127 TRP HA H 2.835 -4.353 4.158 1.00 . A A . 127 TRP HA 1 1
2 4331 1 1 127 TRP HB2 H 5.252 -5.295 2.602 1.00 . A A . 127 TRP HB2 1 1
2 4332 1 1 127 TRP HB3 H 3.824 -4.640 1.802 1.00 . A A . 127 TRP HB3 1 1
2 4333 1 1 127 TRP HD1 H 7.023 -3.556 3.123 1.00 . A A . 127 TRP HD1 1 1
2 4334 1 1 127 TRP HE1 H 7.051 -1.018 3.570 1.00 . A A . 127 TRP HE1 1 1
2 4335 1 1 127 TRP HE3 H 2.021 -2.564 2.888 1.00 . A A . 127 TRP HE3 1 1
2 4336 1 1 127 TRP HH2 H 2.758 1.598 3.676 1.00 . A A . 127 TRP HH2 1 1
2 4337 1 1 127 TRP HZ2 H 5.195 1.149 3.797 1.00 . A A . 127 TRP HZ2 1 1
2 4338 1 1 127 TRP HZ3 H 1.178 -0.260 3.222 1.00 . A A . 127 TRP HZ3 1 1
2 4339 1 1 127 TRP N N 4.395 -5.468 5.041 1.00 . A A . 127 TRP N 1 1
2 4340 1 1 127 TRP NE1 N 6.231 -1.530 3.413 1.00 . A A . 127 TRP NE1 1 1
2 4341 1 1 127 TRP O O 1.577 -6.286 3.108 1.00 . A A . 127 TRP O 1 1
2 4342 1 1 128 ALA C C 1.480 -8.996 3.934 1.00 . A A . 128 ALA C 1 1
2 4343 1 1 128 ALA CA C 2.659 -8.741 2.995 1.00 . A A . 128 ALA CA 1 1
2 4344 1 1 128 ALA CB C 3.625 -9.925 3.053 1.00 . A A . 128 ALA CB 1 1
2 4345 1 1 128 ALA H H 4.316 -7.554 3.685 1.00 . A A . 128 ALA H 1 1
2 4346 1 1 128 ALA HA H 2.297 -8.620 1.985 1.00 . A A . 128 ALA HA 1 1
2 4347 1 1 128 ALA HB1 H 3.806 -10.188 4.085 1.00 . A A . 128 ALA HB1 1 1
2 4348 1 1 128 ALA HB2 H 4.557 -9.650 2.584 1.00 . A A . 128 ALA HB2 1 1
2 4349 1 1 128 ALA HB3 H 3.196 -10.769 2.535 1.00 . A A . 128 ALA HB3 1 1
2 4350 1 1 128 ALA N N 3.373 -7.508 3.419 1.00 . A A . 128 ALA N 1 1
2 4351 1 1 128 ALA O O 0.389 -9.315 3.505 1.00 . A A . 128 ALA O 1 1
2 4352 1 1 129 HIS C C -0.476 -7.994 6.014 1.00 . A A . 129 HIS C 1 1
2 4353 1 1 129 HIS CA C 0.591 -9.078 6.182 1.00 . A A . 129 HIS CA 1 1
2 4354 1 1 129 HIS CB C 1.161 -9.018 7.600 1.00 . A A . 129 HIS CB 1 1
2 4355 1 1 129 HIS CD2 C -0.527 -8.695 9.581 1.00 . A A . 129 HIS CD2 1 1
2 4356 1 1 129 HIS CE1 C -1.355 -10.696 9.618 1.00 . A A . 129 HIS CE1 1 1
2 4357 1 1 129 HIS CG C 0.099 -9.403 8.587 1.00 . A A . 129 HIS CG 1 1
2 4358 1 1 129 HIS H H 2.580 -8.589 5.532 1.00 . A A . 129 HIS H 1 1
2 4359 1 1 129 HIS HA H 0.151 -10.049 6.011 1.00 . A A . 129 HIS HA 1 1
2 4360 1 1 129 HIS HB2 H 1.993 -9.702 7.682 1.00 . A A . 129 HIS HB2 1 1
2 4361 1 1 129 HIS HB3 H 1.500 -8.014 7.808 1.00 . A A . 129 HIS HB3 1 1
2 4362 1 1 129 HIS HD1 H -0.210 -11.425 8.041 1.00 . A A . 129 HIS HD1 1 1
2 4363 1 1 129 HIS HD2 H -0.338 -7.659 9.821 1.00 . A A . 129 HIS HD2 1 1
2 4364 1 1 129 HIS HE1 H -1.941 -11.563 9.885 1.00 . A A . 129 HIS HE1 1 1
2 4365 1 1 129 HIS N N 1.693 -8.850 5.210 1.00 . A A . 129 HIS N 1 1
2 4366 1 1 129 HIS ND1 N -0.445 -10.677 8.628 1.00 . A A . 129 HIS ND1 1 1
2 4367 1 1 129 HIS NE2 N -1.445 -9.514 10.232 1.00 . A A . 129 HIS NE2 1 1
2 4368 1 1 129 HIS O O -1.659 -8.268 5.986 1.00 . A A . 129 HIS O 1 1
2 4369 1 1 130 TYR C C -1.810 -5.808 4.453 1.00 . A A . 130 TYR C 1 1
2 4370 1 1 130 TYR CA C -1.024 -5.639 5.755 1.00 . A A . 130 TYR CA 1 1
2 4371 1 1 130 TYR CB C -0.243 -4.312 5.732 1.00 . A A . 130 TYR CB 1 1
2 4372 1 1 130 TYR CD1 C 0.540 -4.691 8.113 1.00 . A A . 130 TYR CD1 1 1
2 4373 1 1 130 TYR CD2 C -0.327 -2.509 7.501 1.00 . A A . 130 TYR CD2 1 1
2 4374 1 1 130 TYR CE1 C 0.751 -4.237 9.420 1.00 . A A . 130 TYR CE1 1 1
2 4375 1 1 130 TYR CE2 C -0.112 -2.057 8.808 1.00 . A A . 130 TYR CE2 1 1
2 4376 1 1 130 TYR CG C -0.001 -3.826 7.150 1.00 . A A . 130 TYR CG 1 1
2 4377 1 1 130 TYR CZ C 0.426 -2.922 9.768 1.00 . A A . 130 TYR CZ 1 1
2 4378 1 1 130 TYR H H 0.903 -6.574 5.945 1.00 . A A . 130 TYR H 1 1
2 4379 1 1 130 TYR HA H -1.714 -5.641 6.587 1.00 . A A . 130 TYR HA 1 1
2 4380 1 1 130 TYR HB2 H 0.708 -4.471 5.244 1.00 . A A . 130 TYR HB2 1 1
2 4381 1 1 130 TYR HB3 H -0.804 -3.566 5.185 1.00 . A A . 130 TYR HB3 1 1
2 4382 1 1 130 TYR HD1 H 0.794 -5.704 7.852 1.00 . A A . 130 TYR HD1 1 1
2 4383 1 1 130 TYR HD2 H -0.743 -1.839 6.762 1.00 . A A . 130 TYR HD2 1 1
2 4384 1 1 130 TYR HE1 H 1.170 -4.903 10.162 1.00 . A A . 130 TYR HE1 1 1
2 4385 1 1 130 TYR HE2 H -0.363 -1.042 9.076 1.00 . A A . 130 TYR HE2 1 1
2 4386 1 1 130 TYR HH H -0.081 -2.823 11.605 1.00 . A A . 130 TYR HH 1 1
2 4387 1 1 130 TYR N N -0.058 -6.763 5.912 1.00 . A A . 130 TYR N 1 1
2 4388 1 1 130 TYR O O -3.017 -5.663 4.421 1.00 . A A . 130 TYR O 1 1
2 4389 1 1 130 TYR OH O 0.631 -2.480 11.059 1.00 . A A . 130 TYR OH 1 1
2 4390 1 1 131 LEU C C -2.811 -7.461 2.182 1.00 . A A . 131 LEU C 1 1
2 4391 1 1 131 LEU CA C -1.843 -6.282 2.083 1.00 . A A . 131 LEU CA 1 1
2 4392 1 1 131 LEU CB C -0.811 -6.547 0.983 1.00 . A A . 131 LEU CB 1 1
2 4393 1 1 131 LEU CD1 C 1.232 -5.643 -0.126 1.00 . A A . 131 LEU CD1 1 1
2 4394 1 1 131 LEU CD2 C -0.844 -4.236 -0.054 1.00 . A A . 131 LEU CD2 1 1
2 4395 1 1 131 LEU CG C 0.005 -5.274 0.709 1.00 . A A . 131 LEU CG 1 1
2 4396 1 1 131 LEU H H -0.166 -6.219 3.426 1.00 . A A . 131 LEU H 1 1
2 4397 1 1 131 LEU HA H -2.397 -5.386 1.852 1.00 . A A . 131 LEU HA 1 1
2 4398 1 1 131 LEU HB2 H -0.145 -7.334 1.307 1.00 . A A . 131 LEU HB2 1 1
2 4399 1 1 131 LEU HB3 H -1.315 -6.858 0.080 1.00 . A A . 131 LEU HB3 1 1
2 4400 1 1 131 LEU HD11 H 0.921 -6.211 -0.988 1.00 . A A . 131 LEU HD11 1 1
2 4401 1 1 131 LEU HD12 H 1.908 -6.235 0.472 1.00 . A A . 131 LEU HD12 1 1
2 4402 1 1 131 LEU HD13 H 1.731 -4.741 -0.451 1.00 . A A . 131 LEU HD13 1 1
2 4403 1 1 131 LEU HD21 H -1.437 -3.668 0.647 1.00 . A A . 131 LEU HD21 1 1
2 4404 1 1 131 LEU HD22 H -1.497 -4.735 -0.756 1.00 . A A . 131 LEU HD22 1 1
2 4405 1 1 131 LEU HD23 H -0.194 -3.560 -0.594 1.00 . A A . 131 LEU HD23 1 1
2 4406 1 1 131 LEU HG H 0.330 -4.850 1.651 1.00 . A A . 131 LEU HG 1 1
2 4407 1 1 131 LEU N N -1.139 -6.110 3.380 1.00 . A A . 131 LEU N 1 1
2 4408 1 1 131 LEU O O -3.918 -7.406 1.683 1.00 . A A . 131 LEU O 1 1
2 4409 1 1 132 GLY C C -4.588 -9.288 3.692 1.00 . A A . 132 GLY C 1 1
2 4410 1 1 132 GLY CA C -3.324 -9.700 2.938 1.00 . A A . 132 GLY CA 1 1
2 4411 1 1 132 GLY H H -1.515 -8.559 3.217 1.00 . A A . 132 GLY H 1 1
2 4412 1 1 132 GLY HA2 H -3.590 -10.046 1.949 1.00 . A A . 132 GLY HA2 1 1
2 4413 1 1 132 GLY HA3 H -2.828 -10.492 3.476 1.00 . A A . 132 GLY HA3 1 1
2 4414 1 1 132 GLY N N -2.411 -8.528 2.819 1.00 . A A . 132 GLY N 1 1
2 4415 1 1 132 GLY O O -5.692 -9.540 3.249 1.00 . A A . 132 GLY O 1 1
2 4416 1 1 133 ARG C C -6.416 -7.172 4.792 1.00 . A A . 133 ARG C 1 1
2 4417 1 1 133 ARG CA C -5.646 -8.224 5.594 1.00 . A A . 133 ARG CA 1 1
2 4418 1 1 133 ARG CB C -5.207 -7.622 6.929 1.00 . A A . 133 ARG CB 1 1
2 4419 1 1 133 ARG CD C -4.142 -8.112 9.132 1.00 . A A . 133 ARG CD 1 1
2 4420 1 1 133 ARG CG C -4.673 -8.730 7.838 1.00 . A A . 133 ARG CG 1 1
2 4421 1 1 133 ARG CZ C -6.003 -8.115 10.698 1.00 . A A . 133 ARG CZ 1 1
2 4422 1 1 133 ARG H H -3.547 -8.453 5.165 1.00 . A A . 133 ARG H 1 1
2 4423 1 1 133 ARG HA H -6.282 -9.078 5.775 1.00 . A A . 133 ARG HA 1 1
2 4424 1 1 133 ARG HB2 H -4.429 -6.891 6.755 1.00 . A A . 133 ARG HB2 1 1
2 4425 1 1 133 ARG HB3 H -6.051 -7.144 7.405 1.00 . A A . 133 ARG HB3 1 1
2 4426 1 1 133 ARG HD2 H -3.713 -8.884 9.753 1.00 . A A . 133 ARG HD2 1 1
2 4427 1 1 133 ARG HD3 H -3.382 -7.384 8.892 1.00 . A A . 133 ARG HD3 1 1
2 4428 1 1 133 ARG HE H -5.430 -6.487 9.716 1.00 . A A . 133 ARG HE 1 1
2 4429 1 1 133 ARG HG2 H -5.469 -9.425 8.069 1.00 . A A . 133 ARG HG2 1 1
2 4430 1 1 133 ARG HG3 H -3.873 -9.253 7.336 1.00 . A A . 133 ARG HG3 1 1
2 4431 1 1 133 ARG HH11 H -5.051 -9.854 10.401 1.00 . A A . 133 ARG HH11 1 1
2 4432 1 1 133 ARG HH12 H -6.358 -9.900 11.535 1.00 . A A . 133 ARG HH12 1 1
2 4433 1 1 133 ARG HH21 H -7.138 -6.540 11.191 1.00 . A A . 133 ARG HH21 1 1
2 4434 1 1 133 ARG HH22 H -7.538 -8.030 11.980 1.00 . A A . 133 ARG HH22 1 1
2 4435 1 1 133 ARG N N -4.443 -8.651 4.823 1.00 . A A . 133 ARG N 1 1
2 4436 1 1 133 ARG NE N -5.258 -7.441 9.861 1.00 . A A . 133 ARG NE 1 1
2 4437 1 1 133 ARG NH1 N -5.788 -9.389 10.892 1.00 . A A . 133 ARG NH1 1 1
2 4438 1 1 133 ARG NH2 N -6.969 -7.515 11.339 1.00 . A A . 133 ARG NH2 1 1
2 4439 1 1 133 ARG O O -7.630 -7.179 4.748 1.00 . A A . 133 ARG O 1 1
2 4440 1 1 134 LEU C C -7.179 -5.871 2.221 1.00 . A A . 134 LEU C 1 1
2 4441 1 1 134 LEU CA C -6.403 -5.214 3.363 1.00 . A A . 134 LEU CA 1 1
2 4442 1 1 134 LEU CB C -5.354 -4.252 2.793 1.00 . A A . 134 LEU CB 1 1
2 4443 1 1 134 LEU CD1 C -7.022 -2.356 2.828 1.00 . A A . 134 LEU CD1 1 1
2 4444 1 1 134 LEU CD2 C -4.948 -2.211 1.419 1.00 . A A . 134 LEU CD2 1 1
2 4445 1 1 134 LEU CG C -6.029 -3.150 1.962 1.00 . A A . 134 LEU CG 1 1
2 4446 1 1 134 LEU H H -4.739 -6.285 4.211 1.00 . A A . 134 LEU H 1 1
2 4447 1 1 134 LEU HA H -7.085 -4.674 4.000 1.00 . A A . 134 LEU HA 1 1
2 4448 1 1 134 LEU HB2 H -4.806 -3.800 3.606 1.00 . A A . 134 LEU HB2 1 1
2 4449 1 1 134 LEU HB3 H -4.670 -4.803 2.163 1.00 . A A . 134 LEU HB3 1 1
2 4450 1 1 134 LEU HD11 H -7.157 -1.365 2.416 1.00 . A A . 134 LEU HD11 1 1
2 4451 1 1 134 LEU HD12 H -6.645 -2.275 3.839 1.00 . A A . 134 LEU HD12 1 1
2 4452 1 1 134 LEU HD13 H -7.975 -2.866 2.842 1.00 . A A . 134 LEU HD13 1 1
2 4453 1 1 134 LEU HD21 H -5.405 -1.456 0.799 1.00 . A A . 134 LEU HD21 1 1
2 4454 1 1 134 LEU HD22 H -4.240 -2.778 0.832 1.00 . A A . 134 LEU HD22 1 1
2 4455 1 1 134 LEU HD23 H -4.433 -1.738 2.243 1.00 . A A . 134 LEU HD23 1 1
2 4456 1 1 134 LEU HG H -6.558 -3.599 1.134 1.00 . A A . 134 LEU HG 1 1
2 4457 1 1 134 LEU N N -5.717 -6.269 4.160 1.00 . A A . 134 LEU N 1 1
2 4458 1 1 134 LEU O O -8.299 -5.501 1.924 1.00 . A A . 134 LEU O 1 1
2 4459 1 1 135 THR C C -8.568 -8.181 0.971 1.00 . A A . 135 THR C 1 1
2 4460 1 1 135 THR CA C -7.286 -7.525 0.455 1.00 . A A . 135 THR CA 1 1
2 4461 1 1 135 THR CB C -6.361 -8.597 -0.127 1.00 . A A . 135 THR CB 1 1
2 4462 1 1 135 THR CG2 C -7.086 -9.354 -1.239 1.00 . A A . 135 THR CG2 1 1
2 4463 1 1 135 THR H H -5.689 -7.121 1.837 1.00 . A A . 135 THR H 1 1
2 4464 1 1 135 THR HA H -7.531 -6.806 -0.311 1.00 . A A . 135 THR HA 1 1
2 4465 1 1 135 THR HB H -6.077 -9.292 0.650 1.00 . A A . 135 THR HB 1 1
2 4466 1 1 135 THR HG1 H -4.470 -8.595 -0.579 1.00 . A A . 135 THR HG1 1 1
2 4467 1 1 135 THR HG21 H -7.799 -10.039 -0.803 1.00 . A A . 135 THR HG21 1 1
2 4468 1 1 135 THR HG22 H -6.366 -9.908 -1.822 1.00 . A A . 135 THR HG22 1 1
2 4469 1 1 135 THR HG23 H -7.603 -8.652 -1.874 1.00 . A A . 135 THR HG23 1 1
2 4470 1 1 135 THR N N -6.591 -6.842 1.579 1.00 . A A . 135 THR N 1 1
2 4471 1 1 135 THR O O -9.610 -8.101 0.350 1.00 . A A . 135 THR O 1 1
2 4472 1 1 135 THR OG1 O -5.199 -7.975 -0.656 1.00 . A A . 135 THR OG1 1 1
2 4473 1 1 136 GLU C C -10.787 -8.460 2.961 1.00 . A A . 136 GLU C 1 1
2 4474 1 1 136 GLU CA C -9.705 -9.499 2.656 1.00 . A A . 136 GLU CA 1 1
2 4475 1 1 136 GLU CB C -9.322 -10.225 3.950 1.00 . A A . 136 GLU CB 1 1
2 4476 1 1 136 GLU CD C -9.119 -12.452 2.822 1.00 . A A . 136 GLU CD 1 1
2 4477 1 1 136 GLU CG C -8.375 -11.389 3.635 1.00 . A A . 136 GLU CG 1 1
2 4478 1 1 136 GLU H H -7.645 -8.884 2.578 1.00 . A A . 136 GLU H 1 1
2 4479 1 1 136 GLU HA H -10.084 -10.213 1.940 1.00 . A A . 136 GLU HA 1 1
2 4480 1 1 136 GLU HB2 H -8.827 -9.532 4.615 1.00 . A A . 136 GLU HB2 1 1
2 4481 1 1 136 GLU HB3 H -10.212 -10.607 4.425 1.00 . A A . 136 GLU HB3 1 1
2 4482 1 1 136 GLU HG2 H -7.534 -11.024 3.065 1.00 . A A . 136 GLU HG2 1 1
2 4483 1 1 136 GLU HG3 H -8.024 -11.825 4.557 1.00 . A A . 136 GLU HG3 1 1
2 4484 1 1 136 GLU N N -8.496 -8.831 2.097 1.00 . A A . 136 GLU N 1 1
2 4485 1 1 136 GLU O O -11.952 -8.674 2.694 1.00 . A A . 136 GLU O 1 1
2 4486 1 1 136 GLU OE1 O -10.337 -12.467 2.877 1.00 . A A . 136 GLU OE1 1 1
2 4487 1 1 136 GLU OE2 O -8.456 -13.234 2.159 1.00 . A A . 136 GLU OE2 1 1
2 4488 1 1 137 VAL C C -12.082 -5.803 2.547 1.00 . A A . 137 VAL C 1 1
2 4489 1 1 137 VAL CA C -11.437 -6.301 3.843 1.00 . A A . 137 VAL CA 1 1
2 4490 1 1 137 VAL CB C -10.755 -5.134 4.567 1.00 . A A . 137 VAL CB 1 1
2 4491 1 1 137 VAL CG1 C -11.750 -3.987 4.757 1.00 . A A . 137 VAL CG1 1 1
2 4492 1 1 137 VAL CG2 C -10.262 -5.604 5.935 1.00 . A A . 137 VAL CG2 1 1
2 4493 1 1 137 VAL H H -9.474 -7.184 3.734 1.00 . A A . 137 VAL H 1 1
2 4494 1 1 137 VAL HA H -12.196 -6.728 4.482 1.00 . A A . 137 VAL HA 1 1
2 4495 1 1 137 VAL HB H -9.917 -4.787 3.979 1.00 . A A . 137 VAL HB 1 1
2 4496 1 1 137 VAL HG11 H -11.358 -3.282 5.480 1.00 . A A . 137 VAL HG11 1 1
2 4497 1 1 137 VAL HG12 H -12.684 -4.385 5.116 1.00 . A A . 137 VAL HG12 1 1
2 4498 1 1 137 VAL HG13 H -11.910 -3.486 3.814 1.00 . A A . 137 VAL HG13 1 1
2 4499 1 1 137 VAL HG21 H -11.101 -5.689 6.612 1.00 . A A . 137 VAL HG21 1 1
2 4500 1 1 137 VAL HG22 H -9.556 -4.888 6.325 1.00 . A A . 137 VAL HG22 1 1
2 4501 1 1 137 VAL HG23 H -9.782 -6.566 5.835 1.00 . A A . 137 VAL HG23 1 1
2 4502 1 1 137 VAL N N -10.417 -7.341 3.521 1.00 . A A . 137 VAL N 1 1
2 4503 1 1 137 VAL O O -13.290 -5.695 2.446 1.00 . A A . 137 VAL O 1 1
2 4504 1 1 138 ALA C C -12.605 -6.137 -0.435 1.00 . A A . 138 ALA C 1 1
2 4505 1 1 138 ALA CA C -11.850 -5.008 0.267 1.00 . A A . 138 ALA CA 1 1
2 4506 1 1 138 ALA CB C -10.712 -4.521 -0.630 1.00 . A A . 138 ALA CB 1 1
2 4507 1 1 138 ALA H H -10.319 -5.598 1.660 1.00 . A A . 138 ALA H 1 1
2 4508 1 1 138 ALA HA H -12.530 -4.191 0.462 1.00 . A A . 138 ALA HA 1 1
2 4509 1 1 138 ALA HB1 H -11.118 -3.932 -1.439 1.00 . A A . 138 ALA HB1 1 1
2 4510 1 1 138 ALA HB2 H -10.181 -5.371 -1.032 1.00 . A A . 138 ALA HB2 1 1
2 4511 1 1 138 ALA HB3 H -10.033 -3.915 -0.048 1.00 . A A . 138 ALA HB3 1 1
2 4512 1 1 138 ALA N N -11.288 -5.500 1.557 1.00 . A A . 138 ALA N 1 1
2 4513 1 1 138 ALA O O -13.639 -5.925 -1.037 1.00 . A A . 138 ALA O 1 1
2 4514 1 1 139 ALA C C -13.574 -9.267 0.016 1.00 . A A . 139 ALA C 1 1
2 4515 1 1 139 ALA CA C -12.767 -8.493 -1.024 1.00 . A A . 139 ALA CA 1 1
2 4516 1 1 139 ALA CB C -11.705 -9.410 -1.636 1.00 . A A . 139 ALA CB 1 1
2 4517 1 1 139 ALA H H -11.258 -7.478 0.127 1.00 . A A . 139 ALA H 1 1
2 4518 1 1 139 ALA HA H -13.430 -8.141 -1.803 1.00 . A A . 139 ALA HA 1 1
2 4519 1 1 139 ALA HB1 H -11.072 -9.803 -0.853 1.00 . A A . 139 ALA HB1 1 1
2 4520 1 1 139 ALA HB2 H -11.104 -8.848 -2.336 1.00 . A A . 139 ALA HB2 1 1
2 4521 1 1 139 ALA HB3 H -12.186 -10.228 -2.153 1.00 . A A . 139 ALA HB3 1 1
2 4522 1 1 139 ALA N N -12.093 -7.337 -0.364 1.00 . A A . 139 ALA N 1 1
2 4523 1 1 139 ALA O O -13.869 -10.432 -0.155 1.00 . A A . 139 ALA O 1 1
2 4524 1 1 140 GLY C C -15.551 -8.319 2.950 1.00 . A A . 140 GLY C 1 1
2 4525 1 1 140 GLY CA C -14.716 -9.330 2.159 1.00 . A A . 140 GLY CA 1 1
2 4526 1 1 140 GLY H H -13.679 -7.687 1.217 1.00 . A A . 140 GLY H 1 1
2 4527 1 1 140 GLY HA2 H -15.375 -10.055 1.700 1.00 . A A . 140 GLY HA2 1 1
2 4528 1 1 140 GLY HA3 H -14.038 -9.836 2.831 1.00 . A A . 140 GLY HA3 1 1
2 4529 1 1 140 GLY N N -13.931 -8.628 1.100 1.00 . A A . 140 GLY N 1 1
2 4530 1 1 140 GLY O O -16.198 -7.457 2.388 1.00 . A A . 140 GLY O 1 1
2 4531 1 1 141 ARG C C -16.216 -6.057 4.594 1.00 . A A . 141 ARG C 1 1
2 4532 1 1 141 ARG CA C -16.348 -7.494 5.101 1.00 . A A . 141 ARG CA 1 1
2 4533 1 1 141 ARG CB C -15.847 -7.572 6.542 1.00 . A A . 141 ARG CB 1 1
2 4534 1 1 141 ARG CD C -15.586 -9.066 8.524 1.00 . A A . 141 ARG CD 1 1
2 4535 1 1 141 ARG CG C -16.147 -8.961 7.106 1.00 . A A . 141 ARG CG 1 1
2 4536 1 1 141 ARG CZ C -17.400 -8.400 10.000 1.00 . A A . 141 ARG CZ 1 1
2 4537 1 1 141 ARG H H -15.024 -9.140 4.676 1.00 . A A . 141 ARG H 1 1
2 4538 1 1 141 ARG HA H -17.386 -7.788 5.072 1.00 . A A . 141 ARG HA 1 1
2 4539 1 1 141 ARG HB2 H -14.781 -7.395 6.562 1.00 . A A . 141 ARG HB2 1 1
2 4540 1 1 141 ARG HB3 H -16.349 -6.825 7.140 1.00 . A A . 141 ARG HB3 1 1
2 4541 1 1 141 ARG HD2 H -15.742 -10.067 8.901 1.00 . A A . 141 ARG HD2 1 1
2 4542 1 1 141 ARG HD3 H -14.527 -8.851 8.508 1.00 . A A . 141 ARG HD3 1 1
2 4543 1 1 141 ARG HE H -15.894 -7.191 9.539 1.00 . A A . 141 ARG HE 1 1
2 4544 1 1 141 ARG HG2 H -17.216 -9.120 7.126 1.00 . A A . 141 ARG HG2 1 1
2 4545 1 1 141 ARG HG3 H -15.683 -9.710 6.481 1.00 . A A . 141 ARG HG3 1 1
2 4546 1 1 141 ARG HH11 H -17.478 -10.248 9.232 1.00 . A A . 141 ARG HH11 1 1
2 4547 1 1 141 ARG HH12 H -18.783 -9.820 10.284 1.00 . A A . 141 ARG HH12 1 1
2 4548 1 1 141 ARG HH21 H -17.593 -6.625 10.911 1.00 . A A . 141 ARG HH21 1 1
2 4549 1 1 141 ARG HH22 H -18.851 -7.773 11.230 1.00 . A A . 141 ARG HH22 1 1
2 4550 1 1 141 ARG N N -15.549 -8.429 4.253 1.00 . A A . 141 ARG N 1 1
2 4551 1 1 141 ARG NE N -16.281 -8.082 9.405 1.00 . A A . 141 ARG NE 1 1
2 4552 1 1 141 ARG NH1 N -17.927 -9.581 9.825 1.00 . A A . 141 ARG NH1 1 1
2 4553 1 1 141 ARG NH2 N -17.995 -7.532 10.774 1.00 . A A . 141 ARG NH2 1 1
2 4554 1 1 141 ARG O O -15.356 -5.746 3.793 1.00 . A A . 141 ARG O 1 1
2 4555 1 1 142 ASP C C -17.137 -2.824 5.824 1.00 . A A . 142 ASP C 1 1
2 4556 1 1 142 ASP CA C -17.038 -3.750 4.605 1.00 . A A . 142 ASP CA 1 1
2 4557 1 1 142 ASP CB C -18.233 -3.482 3.686 1.00 . A A . 142 ASP CB 1 1
2 4558 1 1 142 ASP CG C -18.166 -2.048 3.158 1.00 . A A . 142 ASP CG 1 1
2 4559 1 1 142 ASP H H -17.763 -5.467 5.691 1.00 . A A . 142 ASP H 1 1
2 4560 1 1 142 ASP HA H -16.121 -3.548 4.066 1.00 . A A . 142 ASP HA 1 1
2 4561 1 1 142 ASP HB2 H -18.209 -4.174 2.856 1.00 . A A . 142 ASP HB2 1 1
2 4562 1 1 142 ASP HB3 H -19.149 -3.615 4.241 1.00 . A A . 142 ASP HB3 1 1
2 4563 1 1 142 ASP N N -17.079 -5.180 5.051 1.00 . A A . 142 ASP N 1 1
2 4564 1 1 142 ASP O O -18.195 -2.313 6.136 1.00 . A A . 142 ASP O 1 1
2 4565 1 1 142 ASP OD1 O -17.881 -1.159 3.945 1.00 . A A . 142 ASP OD1 1 1
2 4566 1 1 142 ASP OD2 O -18.399 -1.862 1.975 1.00 . A A . 142 ASP OD2 1 1
2 4567 1 1 143 PRO C C -16.518 -0.289 7.399 1.00 . A A . 143 PRO C 1 1
2 4568 1 1 143 PRO CA C -16.011 -1.708 7.707 1.00 . A A . 143 PRO CA 1 1
2 4569 1 1 143 PRO CB C -14.520 -1.677 8.104 1.00 . A A . 143 PRO CB 1 1
2 4570 1 1 143 PRO CD C -14.723 -3.176 6.211 1.00 . A A . 143 PRO CD 1 1
2 4571 1 1 143 PRO CG C -13.912 -2.897 7.478 1.00 . A A . 143 PRO CG 1 1
2 4572 1 1 143 PRO HA H -16.589 -2.144 8.507 1.00 . A A . 143 PRO HA 1 1
2 4573 1 1 143 PRO HB2 H -14.045 -0.782 7.716 1.00 . A A . 143 PRO HB2 1 1
2 4574 1 1 143 PRO HB3 H -14.413 -1.719 9.178 1.00 . A A . 143 PRO HB3 1 1
2 4575 1 1 143 PRO HD2 H -14.272 -2.687 5.357 1.00 . A A . 143 PRO HD2 1 1
2 4576 1 1 143 PRO HD3 H -14.811 -4.239 6.040 1.00 . A A . 143 PRO HD3 1 1
2 4577 1 1 143 PRO HG2 H -12.873 -2.710 7.226 1.00 . A A . 143 PRO HG2 1 1
2 4578 1 1 143 PRO HG3 H -13.982 -3.741 8.149 1.00 . A A . 143 PRO HG3 1 1
2 4579 1 1 143 PRO N N -16.044 -2.599 6.503 1.00 . A A . 143 PRO N 1 1
2 4580 1 1 143 PRO O O -16.283 0.246 6.335 1.00 . A A . 143 PRO O 1 1
2 4581 1 1 144 GLY C C -18.566 1.748 6.832 1.00 . A A . 144 GLY C 1 1
2 4582 1 1 144 GLY CA C -17.708 1.709 8.099 1.00 . A A . 144 GLY CA 1 1
2 4583 1 1 144 GLY H H -17.371 -0.123 9.186 1.00 . A A . 144 GLY H 1 1
2 4584 1 1 144 GLY HA2 H -18.306 2.017 8.947 1.00 . A A . 144 GLY HA2 1 1
2 4585 1 1 144 GLY HA3 H -16.873 2.382 7.985 1.00 . A A . 144 GLY HA3 1 1
2 4586 1 1 144 GLY N N -17.199 0.326 8.330 1.00 . A A . 144 GLY N 1 1
2 4587 1 1 144 GLY O O -18.714 0.759 6.142 1.00 . A A . 144 GLY O 1 1
2 4588 1 1 145 PRO C C -19.188 3.023 4.025 1.00 . A A . 145 PRO C 1 1
2 4589 1 1 145 PRO CA C -19.992 3.078 5.325 1.00 . A A . 145 PRO CA 1 1
2 4590 1 1 145 PRO CB C -20.619 4.467 5.535 1.00 . A A . 145 PRO CB 1 1
2 4591 1 1 145 PRO CD C -18.997 4.142 7.303 1.00 . A A . 145 PRO CD 1 1
2 4592 1 1 145 PRO CG C -19.651 5.201 6.409 1.00 . A A . 145 PRO CG 1 1
2 4593 1 1 145 PRO HA H -20.769 2.331 5.308 1.00 . A A . 145 PRO HA 1 1
2 4594 1 1 145 PRO HB2 H -20.741 4.980 4.587 1.00 . A A . 145 PRO HB2 1 1
2 4595 1 1 145 PRO HB3 H -21.574 4.377 6.034 1.00 . A A . 145 PRO HB3 1 1
2 4596 1 1 145 PRO HD2 H -17.956 4.380 7.472 1.00 . A A . 145 PRO HD2 1 1
2 4597 1 1 145 PRO HD3 H -19.524 4.054 8.242 1.00 . A A . 145 PRO HD3 1 1
2 4598 1 1 145 PRO HG2 H -18.902 5.696 5.803 1.00 . A A . 145 PRO HG2 1 1
2 4599 1 1 145 PRO HG3 H -20.171 5.925 7.020 1.00 . A A . 145 PRO HG3 1 1
2 4600 1 1 145 PRO N N -19.129 2.893 6.530 1.00 . A A . 145 PRO N 1 1
2 4601 1 1 145 PRO O O -17.992 3.236 4.014 1.00 . A A . 145 PRO O 1 1
2 4602 1 1 146 ASP C C -19.935 3.430 0.561 1.00 . A A . 146 ASP C 1 1
2 4603 1 1 146 ASP CA C -19.136 2.655 1.613 1.00 . A A . 146 ASP CA 1 1
2 4604 1 1 146 ASP CB C -19.024 1.189 1.186 1.00 . A A . 146 ASP CB 1 1
2 4605 1 1 146 ASP CG C -20.405 0.535 1.235 1.00 . A A . 146 ASP CG 1 1
2 4606 1 1 146 ASP H H -20.806 2.565 2.972 1.00 . A A . 146 ASP H 1 1
2 4607 1 1 146 ASP HA H -18.145 3.082 1.691 1.00 . A A . 146 ASP HA 1 1
2 4608 1 1 146 ASP HB2 H -18.637 1.136 0.181 1.00 . A A . 146 ASP HB2 1 1
2 4609 1 1 146 ASP HB3 H -18.357 0.669 1.858 1.00 . A A . 146 ASP HB3 1 1
2 4610 1 1 146 ASP N N -19.841 2.733 2.928 1.00 . A A . 146 ASP N 1 1
2 4611 1 1 146 ASP O O -20.606 2.851 -0.270 1.00 . A A . 146 ASP O 1 1
2 4612 1 1 146 ASP OD1 O -20.931 0.387 2.325 1.00 . A A . 146 ASP OD1 1 1
2 4613 1 1 146 ASP OD2 O -20.913 0.191 0.180 1.00 . A A . 146 ASP OD2 1 1
2 4614 1 1 147 PRO C C -20.229 5.246 -1.818 1.00 . A A . 147 PRO C 1 1
2 4615 1 1 147 PRO CA C -20.574 5.611 -0.373 1.00 . A A . 147 PRO CA 1 1
2 4616 1 1 147 PRO CB C -20.078 7.030 -0.028 1.00 . A A . 147 PRO CB 1 1
2 4617 1 1 147 PRO CD C -19.072 5.522 1.563 1.00 . A A . 147 PRO CD 1 1
2 4618 1 1 147 PRO CG C -19.613 6.941 1.390 1.00 . A A . 147 PRO CG 1 1
2 4619 1 1 147 PRO HA H -21.640 5.548 -0.213 1.00 . A A . 147 PRO HA 1 1
2 4620 1 1 147 PRO HB2 H -19.258 7.313 -0.677 1.00 . A A . 147 PRO HB2 1 1
2 4621 1 1 147 PRO HB3 H -20.886 7.744 -0.111 1.00 . A A . 147 PRO HB3 1 1
2 4622 1 1 147 PRO HD2 H -18.017 5.486 1.320 1.00 . A A . 147 PRO HD2 1 1
2 4623 1 1 147 PRO HD3 H -19.245 5.165 2.565 1.00 . A A . 147 PRO HD3 1 1
2 4624 1 1 147 PRO HG2 H -18.832 7.670 1.574 1.00 . A A . 147 PRO HG2 1 1
2 4625 1 1 147 PRO HG3 H -20.439 7.102 2.068 1.00 . A A . 147 PRO HG3 1 1
2 4626 1 1 147 PRO N N -19.855 4.735 0.596 1.00 . A A . 147 PRO N 1 1
2 4627 1 1 147 PRO O O -21.060 5.300 -2.701 1.00 . A A . 147 PRO O 1 1
2 4628 1 1 148 PHE C C -18.939 5.657 -4.386 1.00 . A A . 148 PHE C 1 1
2 4629 1 1 148 PHE CA C -18.578 4.511 -3.436 1.00 . A A . 148 PHE CA 1 1
2 4630 1 1 148 PHE CB C -19.293 3.212 -3.863 1.00 . A A . 148 PHE CB 1 1
2 4631 1 1 148 PHE CD1 C -17.834 1.966 -2.215 1.00 . A A . 148 PHE CD1 1 1
2 4632 1 1 148 PHE CD2 C -18.289 0.945 -4.368 1.00 . A A . 148 PHE CD2 1 1
2 4633 1 1 148 PHE CE1 C -17.052 0.860 -1.858 1.00 . A A . 148 PHE CE1 1 1
2 4634 1 1 148 PHE CE2 C -17.506 -0.159 -4.009 1.00 . A A . 148 PHE CE2 1 1
2 4635 1 1 148 PHE CG C -18.454 2.009 -3.471 1.00 . A A . 148 PHE CG 1 1
2 4636 1 1 148 PHE CZ C -16.888 -0.201 -2.753 1.00 . A A . 148 PHE CZ 1 1
2 4637 1 1 148 PHE H H -18.347 4.848 -1.324 1.00 . A A . 148 PHE H 1 1
2 4638 1 1 148 PHE HA H -17.507 4.365 -3.454 1.00 . A A . 148 PHE HA 1 1
2 4639 1 1 148 PHE HB2 H -20.253 3.154 -3.370 1.00 . A A . 148 PHE HB2 1 1
2 4640 1 1 148 PHE HB3 H -19.441 3.209 -4.935 1.00 . A A . 148 PHE HB3 1 1
2 4641 1 1 148 PHE HD1 H -17.960 2.784 -1.522 1.00 . A A . 148 PHE HD1 1 1
2 4642 1 1 148 PHE HD2 H -18.767 0.976 -5.336 1.00 . A A . 148 PHE HD2 1 1
2 4643 1 1 148 PHE HE1 H -16.574 0.830 -0.889 1.00 . A A . 148 PHE HE1 1 1
2 4644 1 1 148 PHE HE2 H -17.379 -0.979 -4.699 1.00 . A A . 148 PHE HE2 1 1
2 4645 1 1 148 PHE HZ H -16.284 -1.052 -2.476 1.00 . A A . 148 PHE HZ 1 1
2 4646 1 1 148 PHE N N -18.998 4.878 -2.057 1.00 . A A . 148 PHE N 1 1
2 4647 1 1 148 PHE O O -18.798 5.545 -5.588 1.00 . A A . 148 PHE O 1 1
2 4648 1 1 149 TYR C C -18.490 8.407 -5.447 1.00 . A A . 149 TYR C 1 1
2 4649 1 1 149 TYR CA C -19.742 7.913 -4.716 1.00 . A A . 149 TYR CA 1 1
2 4650 1 1 149 TYR CB C -20.309 9.032 -3.844 1.00 . A A . 149 TYR CB 1 1
2 4651 1 1 149 TYR CD1 C -21.718 10.267 -5.522 1.00 . A A . 149 TYR CD1 1 1
2 4652 1 1 149 TYR CD2 C -19.716 11.338 -4.668 1.00 . A A . 149 TYR CD2 1 1
2 4653 1 1 149 TYR CE1 C -21.978 11.390 -6.316 1.00 . A A . 149 TYR CE1 1 1
2 4654 1 1 149 TYR CE2 C -19.976 12.460 -5.462 1.00 . A A . 149 TYR CE2 1 1
2 4655 1 1 149 TYR CG C -20.586 10.242 -4.699 1.00 . A A . 149 TYR CG 1 1
2 4656 1 1 149 TYR CZ C -21.107 12.486 -6.286 1.00 . A A . 149 TYR CZ 1 1
2 4657 1 1 149 TYR H H -19.481 6.828 -2.882 1.00 . A A . 149 TYR H 1 1
2 4658 1 1 149 TYR HA H -20.485 7.610 -5.439 1.00 . A A . 149 TYR HA 1 1
2 4659 1 1 149 TYR HB2 H -21.226 8.697 -3.383 1.00 . A A . 149 TYR HB2 1 1
2 4660 1 1 149 TYR HB3 H -19.593 9.287 -3.077 1.00 . A A . 149 TYR HB3 1 1
2 4661 1 1 149 TYR HD1 H -22.389 9.422 -5.545 1.00 . A A . 149 TYR HD1 1 1
2 4662 1 1 149 TYR HD2 H -18.844 11.317 -4.032 1.00 . A A . 149 TYR HD2 1 1
2 4663 1 1 149 TYR HE1 H -22.851 11.410 -6.953 1.00 . A A . 149 TYR HE1 1 1
2 4664 1 1 149 TYR HE2 H -19.305 13.305 -5.439 1.00 . A A . 149 TYR HE2 1 1
2 4665 1 1 149 TYR HH H -20.634 14.204 -6.964 1.00 . A A . 149 TYR HH 1 1
2 4666 1 1 149 TYR N N -19.386 6.758 -3.854 1.00 . A A . 149 TYR N 1 1
2 4667 1 1 149 TYR O O -18.529 8.717 -6.619 1.00 . A A . 149 TYR O 1 1
2 4668 1 1 149 TYR OH O -21.365 13.591 -7.068 1.00 . A A . 149 TYR OH 1 1
2 4669 1 1 150 GLY C C -16.072 10.501 -5.318 1.00 . A A . 150 GLY C 1 1
2 4670 1 1 150 GLY CA C -16.126 8.975 -5.410 1.00 . A A . 150 GLY CA 1 1
2 4671 1 1 150 GLY H H -17.373 8.244 -3.809 1.00 . A A . 150 GLY H 1 1
2 4672 1 1 150 GLY HA2 H -15.269 8.550 -4.908 1.00 . A A . 150 GLY HA2 1 1
2 4673 1 1 150 GLY HA3 H -16.116 8.682 -6.450 1.00 . A A . 150 GLY HA3 1 1
2 4674 1 1 150 GLY N N -17.380 8.491 -4.758 1.00 . A A . 150 GLY N 1 1
2 4675 1 1 150 GLY O O -16.209 11.195 -6.305 1.00 . A A . 150 GLY O 1 1
2 4676 1 1 151 ARG C C -14.521 13.046 -4.581 1.00 . A A . 151 ARG C 1 1
2 4677 1 1 151 ARG CA C -15.829 12.512 -3.988 1.00 . A A . 151 ARG CA 1 1
2 4678 1 1 151 ARG CB C -15.901 12.870 -2.501 1.00 . A A . 151 ARG CB 1 1
2 4679 1 1 151 ARG CD C -17.362 12.844 -0.471 1.00 . A A . 151 ARG CD 1 1
2 4680 1 1 151 ARG CG C -17.286 12.506 -1.961 1.00 . A A . 151 ARG CG 1 1
2 4681 1 1 151 ARG CZ C -16.354 12.057 1.585 1.00 . A A . 151 ARG CZ 1 1
2 4682 1 1 151 ARG H H -15.778 10.453 -3.354 1.00 . A A . 151 ARG H 1 1
2 4683 1 1 151 ARG HA H -16.666 12.956 -4.506 1.00 . A A . 151 ARG HA 1 1
2 4684 1 1 151 ARG HB2 H -15.145 12.315 -1.962 1.00 . A A . 151 ARG HB2 1 1
2 4685 1 1 151 ARG HB3 H -15.732 13.928 -2.375 1.00 . A A . 151 ARG HB3 1 1
2 4686 1 1 151 ARG HD2 H -17.038 13.862 -0.316 1.00 . A A . 151 ARG HD2 1 1
2 4687 1 1 151 ARG HD3 H -18.381 12.734 -0.130 1.00 . A A . 151 ARG HD3 1 1
2 4688 1 1 151 ARG HE H -15.999 11.202 -0.172 1.00 . A A . 151 ARG HE 1 1
2 4689 1 1 151 ARG HG2 H -18.037 13.066 -2.498 1.00 . A A . 151 ARG HG2 1 1
2 4690 1 1 151 ARG HG3 H -17.460 11.450 -2.097 1.00 . A A . 151 ARG HG3 1 1
2 4691 1 1 151 ARG HH11 H -17.577 13.640 1.694 1.00 . A A . 151 ARG HH11 1 1
2 4692 1 1 151 ARG HH12 H -16.891 13.120 3.196 1.00 . A A . 151 ARG HH12 1 1
2 4693 1 1 151 ARG HH21 H -15.100 10.508 1.783 1.00 . A A . 151 ARG HH21 1 1
2 4694 1 1 151 ARG HH22 H -15.489 11.347 3.246 1.00 . A A . 151 ARG HH22 1 1
2 4695 1 1 151 ARG N N -15.881 11.029 -4.139 1.00 . A A . 151 ARG N 1 1
2 4696 1 1 151 ARG NE N -16.481 11.917 0.294 1.00 . A A . 151 ARG NE 1 1
2 4697 1 1 151 ARG NH1 N -16.991 13.014 2.206 1.00 . A A . 151 ARG NH1 1 1
2 4698 1 1 151 ARG NH2 N -15.588 11.241 2.258 1.00 . A A . 151 ARG NH2 1 1
2 4699 1 1 151 ARG O O -13.466 12.475 -4.391 1.00 . A A . 151 ARG O 1 1
2 4700 1 1 152 ARG C C -13.379 16.246 -5.766 1.00 . A A . 152 ARG C 1 1
2 4701 1 1 152 ARG CA C -13.347 14.724 -5.909 1.00 . A A . 152 ARG CA 1 1
2 4702 1 1 152 ARG CB C -13.281 14.351 -7.392 1.00 . A A . 152 ARG CB 1 1
2 4703 1 1 152 ARG CD C -11.893 14.469 -9.465 1.00 . A A . 152 ARG CD 1 1
2 4704 1 1 152 ARG CG C -11.978 14.880 -7.996 1.00 . A A . 152 ARG CG 1 1
2 4705 1 1 152 ARG CZ C -13.141 14.897 -11.497 1.00 . A A . 152 ARG CZ 1 1
2 4706 1 1 152 ARG H H -15.448 14.582 -5.437 1.00 . A A . 152 ARG H 1 1
2 4707 1 1 152 ARG HA H -12.469 14.341 -5.406 1.00 . A A . 152 ARG HA 1 1
2 4708 1 1 152 ARG HB2 H -13.312 13.275 -7.492 1.00 . A A . 152 ARG HB2 1 1
2 4709 1 1 152 ARG HB3 H -14.120 14.786 -7.913 1.00 . A A . 152 ARG HB3 1 1
2 4710 1 1 152 ARG HD2 H -10.935 14.762 -9.868 1.00 . A A . 152 ARG HD2 1 1
2 4711 1 1 152 ARG HD3 H -12.007 13.398 -9.546 1.00 . A A . 152 ARG HD3 1 1
2 4712 1 1 152 ARG HE H -13.588 15.764 -9.768 1.00 . A A . 152 ARG HE 1 1
2 4713 1 1 152 ARG HG2 H -11.960 15.959 -7.926 1.00 . A A . 152 ARG HG2 1 1
2 4714 1 1 152 ARG HG3 H -11.137 14.470 -7.459 1.00 . A A . 152 ARG HG3 1 1
2 4715 1 1 152 ARG HH11 H -11.585 13.640 -11.603 1.00 . A A . 152 ARG HH11 1 1
2 4716 1 1 152 ARG HH12 H -12.447 13.892 -13.084 1.00 . A A . 152 ARG HH12 1 1
2 4717 1 1 152 ARG HH21 H -14.727 16.105 -11.690 1.00 . A A . 152 ARG HH21 1 1
2 4718 1 1 152 ARG HH22 H -14.227 15.287 -13.132 1.00 . A A . 152 ARG HH22 1 1
2 4719 1 1 152 ARG N N -14.583 14.140 -5.298 1.00 . A A . 152 ARG N 1 1
2 4720 1 1 152 ARG NE N -12.984 15.142 -10.226 1.00 . A A . 152 ARG NE 1 1
2 4721 1 1 152 ARG NH1 N -12.327 14.079 -12.109 1.00 . A A . 152 ARG NH1 1 1
2 4722 1 1 152 ARG NH2 N -14.107 15.475 -12.158 1.00 . A A . 152 ARG NH2 1 1
2 4723 1 1 152 ARG O O -14.378 16.887 -6.023 1.00 . A A . 152 ARG O 1 1
2 4724 1 1 153 LEU C C -11.834 18.958 -6.516 1.00 . A A . 153 LEU C 1 1
2 4725 1 1 153 LEU CA C -12.237 18.310 -5.190 1.00 . A A . 153 LEU CA 1 1
2 4726 1 1 153 LEU CB C -11.198 18.657 -4.118 1.00 . A A . 153 LEU CB 1 1
2 4727 1 1 153 LEU CD1 C -12.887 19.449 -2.399 1.00 . A A . 153 LEU CD1 1 1
2 4728 1 1 153 LEU CD2 C -12.346 16.996 -2.633 1.00 . A A . 153 LEU CD2 1 1
2 4729 1 1 153 LEU CG C -11.780 18.421 -2.716 1.00 . A A . 153 LEU CG 1 1
2 4730 1 1 153 LEU H H -11.492 16.291 -5.154 1.00 . A A . 153 LEU H 1 1
2 4731 1 1 153 LEU HA H -13.206 18.678 -4.887 1.00 . A A . 153 LEU HA 1 1
2 4732 1 1 153 LEU HB2 H -10.331 18.025 -4.253 1.00 . A A . 153 LEU HB2 1 1
2 4733 1 1 153 LEU HB3 H -10.903 19.691 -4.216 1.00 . A A . 153 LEU HB3 1 1
2 4734 1 1 153 LEU HD11 H -12.897 19.640 -1.337 1.00 . A A . 153 LEU HD11 1 1
2 4735 1 1 153 LEU HD12 H -13.853 19.062 -2.699 1.00 . A A . 153 LEU HD12 1 1
2 4736 1 1 153 LEU HD13 H -12.694 20.375 -2.925 1.00 . A A . 153 LEU HD13 1 1
2 4737 1 1 153 LEU HD21 H -11.650 16.305 -3.088 1.00 . A A . 153 LEU HD21 1 1
2 4738 1 1 153 LEU HD22 H -13.289 16.953 -3.156 1.00 . A A . 153 LEU HD22 1 1
2 4739 1 1 153 LEU HD23 H -12.494 16.727 -1.599 1.00 . A A . 153 LEU HD23 1 1
2 4740 1 1 153 LEU HG H -10.989 18.528 -1.987 1.00 . A A . 153 LEU HG 1 1
2 4741 1 1 153 LEU N N -12.285 16.830 -5.355 1.00 . A A . 153 LEU N 1 1
2 4742 1 1 153 LEU O O -12.644 19.137 -7.403 1.00 . A A . 153 LEU O 1 1
2 4743 1 1 154 GLU C C -9.034 19.077 -8.561 1.00 . A A . 154 GLU C 1 1
2 4744 1 1 154 GLU CA C -10.085 19.969 -7.900 1.00 . A A . 154 GLU CA 1 1
2 4745 1 1 154 GLU CB C -9.473 21.329 -7.554 1.00 . A A . 154 GLU CB 1 1
2 4746 1 1 154 GLU CD C -8.022 22.591 -5.970 1.00 . A A . 154 GLU CD 1 1
2 4747 1 1 154 GLU CG C -8.551 21.206 -6.335 1.00 . A A . 154 GLU CG 1 1
2 4748 1 1 154 GLU H H -9.956 19.161 -5.906 1.00 . A A . 154 GLU H 1 1
2 4749 1 1 154 GLU HA H -10.903 20.116 -8.593 1.00 . A A . 154 GLU HA 1 1
2 4750 1 1 154 GLU HB2 H -8.904 21.692 -8.397 1.00 . A A . 154 GLU HB2 1 1
2 4751 1 1 154 GLU HB3 H -10.265 22.028 -7.330 1.00 . A A . 154 GLU HB3 1 1
2 4752 1 1 154 GLU HG2 H -9.102 20.799 -5.500 1.00 . A A . 154 GLU HG2 1 1
2 4753 1 1 154 GLU HG3 H -7.720 20.558 -6.572 1.00 . A A . 154 GLU HG3 1 1
2 4754 1 1 154 GLU N N -10.580 19.318 -6.645 1.00 . A A . 154 GLU N 1 1
2 4755 1 1 154 GLU O O -8.048 18.700 -7.958 1.00 . A A . 154 GLU O 1 1
2 4756 1 1 154 GLU OE1 O -8.786 23.536 -6.065 1.00 . A A . 154 GLU OE1 1 1
2 4757 1 1 154 GLU OE2 O -6.864 22.684 -5.600 1.00 . A A . 154 GLU OE2 1 1
2 4758 1 1 155 HIS C C -7.257 18.738 -11.268 1.00 . A A . 155 HIS C 1 1
2 4759 1 1 155 HIS CA C -8.267 17.863 -10.522 1.00 . A A . 155 HIS CA 1 1
2 4760 1 1 155 HIS CB C -9.025 16.989 -11.523 1.00 . A A . 155 HIS CB 1 1
2 4761 1 1 155 HIS CD2 C -9.222 18.166 -13.865 1.00 . A A . 155 HIS CD2 1 1
2 4762 1 1 155 HIS CE1 C -11.095 19.205 -13.539 1.00 . A A . 155 HIS CE1 1 1
2 4763 1 1 155 HIS CG C -9.634 17.856 -12.593 1.00 . A A . 155 HIS CG 1 1
2 4764 1 1 155 HIS H H -10.045 19.049 -10.266 1.00 . A A . 155 HIS H 1 1
2 4765 1 1 155 HIS HA H -7.747 17.230 -9.816 1.00 . A A . 155 HIS HA 1 1
2 4766 1 1 155 HIS HB2 H -8.344 16.283 -11.975 1.00 . A A . 155 HIS HB2 1 1
2 4767 1 1 155 HIS HB3 H -9.809 16.453 -11.009 1.00 . A A . 155 HIS HB3 1 1
2 4768 1 1 155 HIS HD1 H -11.380 18.520 -11.596 1.00 . A A . 155 HIS HD1 1 1
2 4769 1 1 155 HIS HD2 H -8.317 17.807 -14.331 1.00 . A A . 155 HIS HD2 1 1
2 4770 1 1 155 HIS HE1 H -11.970 19.821 -13.687 1.00 . A A . 155 HIS HE1 1 1
2 4771 1 1 155 HIS N N -9.241 18.734 -9.802 1.00 . A A . 155 HIS N 1 1
2 4772 1 1 155 HIS ND1 N -10.830 18.530 -12.407 1.00 . A A . 155 HIS ND1 1 1
2 4773 1 1 155 HIS NE2 N -10.147 19.019 -14.462 1.00 . A A . 155 HIS NE2 1 1
2 4774 1 1 155 HIS O O -6.184 18.292 -11.622 1.00 . A A . 155 HIS O 1 1
2 4775 1 1 156 HIS C C -6.591 22.239 -11.505 1.00 . A A . 156 HIS C 1 1
2 4776 1 1 156 HIS CA C -6.669 20.900 -12.237 1.00 . A A . 156 HIS CA 1 1
2 4777 1 1 156 HIS CB C -7.189 21.128 -13.655 1.00 . A A . 156 HIS CB 1 1
2 4778 1 1 156 HIS CD2 C -6.155 23.148 -14.979 1.00 . A A . 156 HIS CD2 1 1
2 4779 1 1 156 HIS CE1 C -4.241 22.256 -15.467 1.00 . A A . 156 HIS CE1 1 1
2 4780 1 1 156 HIS CG C -6.157 21.883 -14.445 1.00 . A A . 156 HIS CG 1 1
2 4781 1 1 156 HIS H H -8.472 20.308 -11.213 1.00 . A A . 156 HIS H 1 1
2 4782 1 1 156 HIS HA H -5.678 20.467 -12.284 1.00 . A A . 156 HIS HA 1 1
2 4783 1 1 156 HIS HB2 H -7.380 20.176 -14.127 1.00 . A A . 156 HIS HB2 1 1
2 4784 1 1 156 HIS HB3 H -8.103 21.702 -13.616 1.00 . A A . 156 HIS HB3 1 1
2 4785 1 1 156 HIS HD1 H -4.616 20.434 -14.534 1.00 . A A . 156 HIS HD1 1 1
2 4786 1 1 156 HIS HD2 H -6.969 23.854 -14.908 1.00 . A A . 156 HIS HD2 1 1
2 4787 1 1 156 HIS HE1 H -3.243 22.106 -15.851 1.00 . A A . 156 HIS HE1 1 1
2 4788 1 1 156 HIS N N -7.598 19.979 -11.509 1.00 . A A . 156 HIS N 1 1
2 4789 1 1 156 HIS ND1 N -4.928 21.331 -14.770 1.00 . A A . 156 HIS ND1 1 1
2 4790 1 1 156 HIS NE2 N -4.944 23.382 -15.622 1.00 . A A . 156 HIS NE2 1 1
2 4791 1 1 156 HIS O O -7.591 22.875 -11.233 1.00 . A A . 156 HIS O 1 1
2 4792 1 1 157 HIS C C -3.834 24.508 -10.779 1.00 . A A . 157 HIS C 1 1
2 4793 1 1 157 HIS CA C -5.233 23.972 -10.483 1.00 . A A . 157 HIS CA 1 1
2 4794 1 1 157 HIS CB C -5.388 23.754 -8.977 1.00 . A A . 157 HIS CB 1 1
2 4795 1 1 157 HIS CD2 C -4.341 25.572 -7.391 1.00 . A A . 157 HIS CD2 1 1
2 4796 1 1 157 HIS CE1 C -5.845 27.112 -7.641 1.00 . A A . 157 HIS CE1 1 1
2 4797 1 1 157 HIS CG C -5.280 25.075 -8.261 1.00 . A A . 157 HIS CG 1 1
2 4798 1 1 157 HIS H H -4.617 22.140 -11.427 1.00 . A A . 157 HIS H 1 1
2 4799 1 1 157 HIS HA H -5.974 24.678 -10.828 1.00 . A A . 157 HIS HA 1 1
2 4800 1 1 157 HIS HB2 H -6.351 23.314 -8.774 1.00 . A A . 157 HIS HB2 1 1
2 4801 1 1 157 HIS HB3 H -4.607 23.094 -8.627 1.00 . A A . 157 HIS HB3 1 1
2 4802 1 1 157 HIS HD1 H -7.037 26.030 -8.959 1.00 . A A . 157 HIS HD1 1 1
2 4803 1 1 157 HIS HD2 H -3.460 25.045 -7.059 1.00 . A A . 157 HIS HD2 1 1
2 4804 1 1 157 HIS HE1 H -6.393 28.037 -7.557 1.00 . A A . 157 HIS HE1 1 1
2 4805 1 1 157 HIS N N -5.404 22.673 -11.192 1.00 . A A . 157 HIS N 1 1
2 4806 1 1 157 HIS ND1 N -6.231 26.073 -8.404 1.00 . A A . 157 HIS ND1 1 1
2 4807 1 1 157 HIS NE2 N -4.700 26.859 -7.002 1.00 . A A . 157 HIS NE2 1 1
2 4808 1 1 157 HIS O O -3.488 25.613 -10.409 1.00 . A A . 157 HIS O 1 1
2 4809 1 1 158 HIS C C -1.641 25.193 -12.883 1.00 . A A . 158 HIS C 1 1
2 4810 1 1 158 HIS CA C -1.634 24.166 -11.744 1.00 . A A . 158 HIS CA 1 1
2 4811 1 1 158 HIS CB C -0.796 22.951 -12.155 1.00 . A A . 158 HIS CB 1 1
2 4812 1 1 158 HIS CD2 C 1.712 23.350 -11.479 1.00 . A A . 158 HIS CD2 1 1
2 4813 1 1 158 HIS CE1 C 2.417 24.168 -13.357 1.00 . A A . 158 HIS CE1 1 1
2 4814 1 1 158 HIS CG C 0.637 23.370 -12.333 1.00 . A A . 158 HIS CG 1 1
2 4815 1 1 158 HIS H H -3.325 22.833 -11.709 1.00 . A A . 158 HIS H 1 1
2 4816 1 1 158 HIS HA H -1.199 24.615 -10.865 1.00 . A A . 158 HIS HA 1 1
2 4817 1 1 158 HIS HB2 H -0.857 22.194 -11.386 1.00 . A A . 158 HIS HB2 1 1
2 4818 1 1 158 HIS HB3 H -1.172 22.551 -13.084 1.00 . A A . 158 HIS HB3 1 1
2 4819 1 1 158 HIS HD1 H 0.588 24.045 -14.339 1.00 . A A . 158 HIS HD1 1 1
2 4820 1 1 158 HIS HD2 H 1.690 22.996 -10.458 1.00 . A A . 158 HIS HD2 1 1
2 4821 1 1 158 HIS HE1 H 3.051 24.589 -14.123 1.00 . A A . 158 HIS HE1 1 1
2 4822 1 1 158 HIS N N -3.022 23.724 -11.432 1.00 . A A . 158 HIS N 1 1
2 4823 1 1 158 HIS ND1 N 1.110 23.896 -13.524 1.00 . A A . 158 HIS ND1 1 1
2 4824 1 1 158 HIS NE2 N 2.836 23.854 -12.128 1.00 . A A . 158 HIS NE2 1 1
2 4825 1 1 158 HIS O O -2.351 25.054 -13.860 1.00 . A A . 158 HIS O 1 1
2 4826 1 1 159 HIS C C -2.175 27.690 -14.239 1.00 . A A . 159 HIS C 1 1
2 4827 1 1 159 HIS CA C -0.767 27.269 -13.818 1.00 . A A . 159 HIS CA 1 1
2 4828 1 1 159 HIS CB C -0.009 26.724 -15.034 1.00 . A A . 159 HIS CB 1 1
2 4829 1 1 159 HIS CD2 C -0.630 27.880 -17.315 1.00 . A A . 159 HIS CD2 1 1
2 4830 1 1 159 HIS CE1 C 0.632 29.632 -17.134 1.00 . A A . 159 HIS CE1 1 1
2 4831 1 1 159 HIS CG C 0.028 27.774 -16.114 1.00 . A A . 159 HIS CG 1 1
2 4832 1 1 159 HIS H H -0.275 26.297 -11.960 1.00 . A A . 159 HIS H 1 1
2 4833 1 1 159 HIS HA H -0.242 28.129 -13.431 1.00 . A A . 159 HIS HA 1 1
2 4834 1 1 159 HIS HB2 H 0.999 26.470 -14.745 1.00 . A A . 159 HIS HB2 1 1
2 4835 1 1 159 HIS HB3 H -0.510 25.842 -15.407 1.00 . A A . 159 HIS HB3 1 1
2 4836 1 1 159 HIS HD1 H 1.425 29.128 -15.278 1.00 . A A . 159 HIS HD1 1 1
2 4837 1 1 159 HIS HD2 H -1.338 27.160 -17.704 1.00 . A A . 159 HIS HD2 1 1
2 4838 1 1 159 HIS HE1 H 1.124 30.570 -17.337 1.00 . A A . 159 HIS HE1 1 1
2 4839 1 1 159 HIS N N -0.839 26.218 -12.758 1.00 . A A . 159 HIS N 1 1
2 4840 1 1 159 HIS ND1 N 0.827 28.902 -16.020 1.00 . A A . 159 HIS ND1 1 1
2 4841 1 1 159 HIS NE2 N -0.248 29.054 -17.957 1.00 . A A . 159 HIS NE2 1 1
2 4842 1 1 159 HIS O O -2.809 27.050 -15.054 1.00 . A A . 159 HIS O 1 1
2 4843 1 1 160 HIS C C -4.061 30.790 -13.929 1.00 . A A . 160 HIS C 1 1
2 4844 1 1 160 HIS CA C -4.028 29.264 -14.051 1.00 . A A . 160 HIS CA 1 1
2 4845 1 1 160 HIS CB C -5.067 28.642 -13.110 1.00 . A A . 160 HIS CB 1 1
2 4846 1 1 160 HIS CD2 C -5.604 30.181 -11.046 1.00 . A A . 160 HIS CD2 1 1
2 4847 1 1 160 HIS CE1 C -4.088 29.433 -9.690 1.00 . A A . 160 HIS CE1 1 1
2 4848 1 1 160 HIS CG C -4.913 29.204 -11.721 1.00 . A A . 160 HIS CG 1 1
2 4849 1 1 160 HIS H H -2.126 29.274 -13.041 1.00 . A A . 160 HIS H 1 1
2 4850 1 1 160 HIS HA H -4.255 28.984 -15.073 1.00 . A A . 160 HIS HA 1 1
2 4851 1 1 160 HIS HB2 H -6.059 28.863 -13.479 1.00 . A A . 160 HIS HB2 1 1
2 4852 1 1 160 HIS HB3 H -4.929 27.572 -13.082 1.00 . A A . 160 HIS HB3 1 1
2 4853 1 1 160 HIS HD1 H -3.286 28.045 -11.018 1.00 . A A . 160 HIS HD1 1 1
2 4854 1 1 160 HIS HD2 H -6.425 30.753 -11.448 1.00 . A A . 160 HIS HD2 1 1
2 4855 1 1 160 HIS HE1 H -3.475 29.280 -8.814 1.00 . A A . 160 HIS HE1 1 1
2 4856 1 1 160 HIS N N -2.664 28.774 -13.690 1.00 . A A . 160 HIS N 1 1
2 4857 1 1 160 HIS ND1 N -3.949 28.743 -10.838 1.00 . A A . 160 HIS ND1 1 1
2 4858 1 1 160 HIS NE2 N -5.080 30.323 -9.763 1.00 . A A . 160 HIS NE2 1 1
2 4859 1 1 160 HIS O O -3.695 31.287 -12.876 1.00 . A A . 160 HIS O 1 1
2 4860 1 1 160 HIS OXT O -4.445 31.435 -14.889 1.00 . A A . 160 HIS OXT 1 1
3 4861 1 1 1 MET C C 15.999 5.356 -23.107 1.00 . A A . 1 MET C 1 1
3 4862 1 1 1 MET CA C 15.896 5.361 -24.633 1.00 . A A . 1 MET CA 1 1
3 4863 1 1 1 MET CB C 14.613 6.077 -25.067 1.00 . A A . 1 MET CB 1 1
3 4864 1 1 1 MET CE C 15.423 8.705 -26.571 1.00 . A A . 1 MET CE 1 1
3 4865 1 1 1 MET CG C 14.539 6.126 -26.598 1.00 . A A . 1 MET CG 1 1
3 4866 1 1 1 MET H1 H 16.701 3.448 -24.773 1.00 . A A . 1 MET H1 1 1
3 4867 1 1 1 MET H2 H 15.848 3.944 -26.156 1.00 . A A . 1 MET H2 1 1
3 4868 1 1 1 MET H3 H 15.007 3.484 -24.752 1.00 . A A . 1 MET H3 1 1
3 4869 1 1 1 MET HA H 16.754 5.866 -25.048 1.00 . A A . 1 MET HA 1 1
3 4870 1 1 1 MET HB2 H 13.755 5.542 -24.683 1.00 . A A . 1 MET HB2 1 1
3 4871 1 1 1 MET HB3 H 14.612 7.084 -24.677 1.00 . A A . 1 MET HB3 1 1
3 4872 1 1 1 MET HE1 H 15.889 8.842 -25.605 1.00 . A A . 1 MET HE1 1 1
3 4873 1 1 1 MET HE2 H 14.348 8.736 -26.465 1.00 . A A . 1 MET HE2 1 1
3 4874 1 1 1 MET HE3 H 15.739 9.494 -27.234 1.00 . A A . 1 MET HE3 1 1
3 4875 1 1 1 MET HG2 H 14.597 5.122 -26.990 1.00 . A A . 1 MET HG2 1 1
3 4876 1 1 1 MET HG3 H 13.604 6.573 -26.900 1.00 . A A . 1 MET HG3 1 1
3 4877 1 1 1 MET N N 15.861 3.954 -25.116 1.00 . A A . 1 MET N 1 1
3 4878 1 1 1 MET O O 15.334 6.108 -22.423 1.00 . A A . 1 MET O 1 1
3 4879 1 1 1 MET SD S 15.917 7.103 -27.255 1.00 . A A . 1 MET SD 1 1
3 4880 1 1 2 GLU C C 17.600 5.721 -20.566 1.00 . A A . 2 GLU C 1 1
3 4881 1 1 2 GLU CA C 16.982 4.427 -21.093 1.00 . A A . 2 GLU CA 1 1
3 4882 1 1 2 GLU CB C 17.881 3.242 -20.731 1.00 . A A . 2 GLU CB 1 1
3 4883 1 1 2 GLU CD C 20.110 2.176 -21.101 1.00 . A A . 2 GLU CD 1 1
3 4884 1 1 2 GLU CG C 19.244 3.400 -21.411 1.00 . A A . 2 GLU CG 1 1
3 4885 1 1 2 GLU H H 17.351 3.902 -23.148 1.00 . A A . 2 GLU H 1 1
3 4886 1 1 2 GLU HA H 16.011 4.286 -20.644 1.00 . A A . 2 GLU HA 1 1
3 4887 1 1 2 GLU HB2 H 18.018 3.211 -19.659 1.00 . A A . 2 GLU HB2 1 1
3 4888 1 1 2 GLU HB3 H 17.420 2.325 -21.063 1.00 . A A . 2 GLU HB3 1 1
3 4889 1 1 2 GLU HG2 H 19.106 3.482 -22.480 1.00 . A A . 2 GLU HG2 1 1
3 4890 1 1 2 GLU HG3 H 19.733 4.287 -21.040 1.00 . A A . 2 GLU HG3 1 1
3 4891 1 1 2 GLU N N 16.830 4.502 -22.571 1.00 . A A . 2 GLU N 1 1
3 4892 1 1 2 GLU O O 18.489 6.290 -21.166 1.00 . A A . 2 GLU O 1 1
3 4893 1 1 2 GLU OE1 O 19.568 1.084 -21.076 1.00 . A A . 2 GLU OE1 1 1
3 4894 1 1 2 GLU OE2 O 21.299 2.353 -20.895 1.00 . A A . 2 GLU OE2 1 1
3 4895 1 1 3 LYS C C 17.471 7.436 -17.343 1.00 . A A . 3 LYS C 1 1
3 4896 1 1 3 LYS CA C 17.693 7.437 -18.859 1.00 . A A . 3 LYS CA 1 1
3 4897 1 1 3 LYS CB C 16.995 8.644 -19.490 1.00 . A A . 3 LYS CB 1 1
3 4898 1 1 3 LYS CD C 16.978 11.134 -19.656 1.00 . A A . 3 LYS CD 1 1
3 4899 1 1 3 LYS CE C 17.621 12.425 -19.147 1.00 . A A . 3 LYS CE 1 1
3 4900 1 1 3 LYS CG C 17.619 9.934 -18.957 1.00 . A A . 3 LYS CG 1 1
3 4901 1 1 3 LYS H H 16.421 5.706 -18.969 1.00 . A A . 3 LYS H 1 1
3 4902 1 1 3 LYS HA H 18.753 7.488 -19.062 1.00 . A A . 3 LYS HA 1 1
3 4903 1 1 3 LYS HB2 H 17.111 8.602 -20.563 1.00 . A A . 3 LYS HB2 1 1
3 4904 1 1 3 LYS HB3 H 15.944 8.623 -19.241 1.00 . A A . 3 LYS HB3 1 1
3 4905 1 1 3 LYS HD2 H 17.130 11.051 -20.722 1.00 . A A . 3 LYS HD2 1 1
3 4906 1 1 3 LYS HD3 H 15.920 11.151 -19.443 1.00 . A A . 3 LYS HD3 1 1
3 4907 1 1 3 LYS HE2 H 18.695 12.355 -19.245 1.00 . A A . 3 LYS HE2 1 1
3 4908 1 1 3 LYS HE3 H 17.259 13.260 -19.728 1.00 . A A . 3 LYS HE3 1 1
3 4909 1 1 3 LYS HG2 H 17.449 10.003 -17.892 1.00 . A A . 3 LYS HG2 1 1
3 4910 1 1 3 LYS HG3 H 18.680 9.929 -19.154 1.00 . A A . 3 LYS HG3 1 1
3 4911 1 1 3 LYS HZ1 H 17.137 13.636 -17.524 1.00 . A A . 3 LYS HZ1 1 1
3 4912 1 1 3 LYS HZ2 H 18.027 12.252 -17.111 1.00 . A A . 3 LYS HZ2 1 1
3 4913 1 1 3 LYS HZ3 H 16.378 12.116 -17.504 1.00 . A A . 3 LYS HZ3 1 1
3 4914 1 1 3 LYS N N 17.136 6.184 -19.438 1.00 . A A . 3 LYS N 1 1
3 4915 1 1 3 LYS NZ N 17.263 12.622 -17.713 1.00 . A A . 3 LYS NZ 1 1
3 4916 1 1 3 LYS O O 16.363 7.573 -16.867 1.00 . A A . 3 LYS O 1 1
3 4917 1 1 4 ALA C C 17.502 6.127 -14.645 1.00 . A A . 4 ALA C 1 1
3 4918 1 1 4 ALA CA C 18.406 7.276 -15.102 1.00 . A A . 4 ALA CA 1 1
3 4919 1 1 4 ALA CB C 17.818 8.605 -14.623 1.00 . A A . 4 ALA CB 1 1
3 4920 1 1 4 ALA H H 19.406 7.178 -17.007 1.00 . A A . 4 ALA H 1 1
3 4921 1 1 4 ALA HA H 19.386 7.146 -14.672 1.00 . A A . 4 ALA HA 1 1
3 4922 1 1 4 ALA HB1 H 18.285 9.419 -15.157 1.00 . A A . 4 ALA HB1 1 1
3 4923 1 1 4 ALA HB2 H 18.005 8.715 -13.566 1.00 . A A . 4 ALA HB2 1 1
3 4924 1 1 4 ALA HB3 H 16.754 8.618 -14.803 1.00 . A A . 4 ALA HB3 1 1
3 4925 1 1 4 ALA N N 18.525 7.285 -16.590 1.00 . A A . 4 ALA N 1 1
3 4926 1 1 4 ALA O O 16.402 5.952 -15.133 1.00 . A A . 4 ALA O 1 1
3 4927 1 1 5 MET C C 17.577 3.844 -11.771 1.00 . A A . 5 MET C 1 1
3 4928 1 1 5 MET CA C 17.132 4.217 -13.193 1.00 . A A . 5 MET CA 1 1
3 4929 1 1 5 MET CB C 17.308 3.008 -14.117 1.00 . A A . 5 MET CB 1 1
3 4930 1 1 5 MET CE C 16.298 -0.858 -13.319 1.00 . A A . 5 MET CE 1 1
3 4931 1 1 5 MET CG C 16.423 1.829 -13.638 1.00 . A A . 5 MET CG 1 1
3 4932 1 1 5 MET H H 18.843 5.512 -13.315 1.00 . A A . 5 MET H 1 1
3 4933 1 1 5 MET HA H 16.091 4.508 -13.176 1.00 . A A . 5 MET HA 1 1
3 4934 1 1 5 MET HB2 H 17.024 3.292 -15.122 1.00 . A A . 5 MET HB2 1 1
3 4935 1 1 5 MET HB3 H 18.346 2.708 -14.115 1.00 . A A . 5 MET HB3 1 1
3 4936 1 1 5 MET HE1 H 16.580 -1.726 -12.740 1.00 . A A . 5 MET HE1 1 1
3 4937 1 1 5 MET HE2 H 16.316 -1.099 -14.373 1.00 . A A . 5 MET HE2 1 1
3 4938 1 1 5 MET HE3 H 15.302 -0.552 -13.041 1.00 . A A . 5 MET HE3 1 1
3 4939 1 1 5 MET HG2 H 15.750 2.161 -12.860 1.00 . A A . 5 MET HG2 1 1
3 4940 1 1 5 MET HG3 H 15.843 1.454 -14.469 1.00 . A A . 5 MET HG3 1 1
3 4941 1 1 5 MET N N 17.958 5.348 -13.698 1.00 . A A . 5 MET N 1 1
3 4942 1 1 5 MET O O 17.904 2.708 -11.496 1.00 . A A . 5 MET O 1 1
3 4943 1 1 5 MET SD S 17.459 0.490 -12.989 1.00 . A A . 5 MET SD 1 1
3 4944 1 1 6 PRO C C 16.953 3.778 -8.657 1.00 . A A . 6 PRO C 1 1
3 4945 1 1 6 PRO CA C 17.987 4.586 -9.454 1.00 . A A . 6 PRO CA 1 1
3 4946 1 1 6 PRO CB C 18.110 6.014 -8.900 1.00 . A A . 6 PRO CB 1 1
3 4947 1 1 6 PRO CD C 17.200 6.204 -11.125 1.00 . A A . 6 PRO CD 1 1
3 4948 1 1 6 PRO CG C 17.156 6.816 -9.723 1.00 . A A . 6 PRO CG 1 1
3 4949 1 1 6 PRO HA H 18.948 4.100 -9.410 1.00 . A A . 6 PRO HA 1 1
3 4950 1 1 6 PRO HB2 H 17.830 6.044 -7.852 1.00 . A A . 6 PRO HB2 1 1
3 4951 1 1 6 PRO HB3 H 19.114 6.386 -9.032 1.00 . A A . 6 PRO HB3 1 1
3 4952 1 1 6 PRO HD2 H 16.227 6.259 -11.596 1.00 . A A . 6 PRO HD2 1 1
3 4953 1 1 6 PRO HD3 H 17.948 6.693 -11.729 1.00 . A A . 6 PRO HD3 1 1
3 4954 1 1 6 PRO HG2 H 16.156 6.744 -9.311 1.00 . A A . 6 PRO HG2 1 1
3 4955 1 1 6 PRO HG3 H 17.469 7.849 -9.766 1.00 . A A . 6 PRO HG3 1 1
3 4956 1 1 6 PRO N N 17.583 4.802 -10.877 1.00 . A A . 6 PRO N 1 1
3 4957 1 1 6 PRO O O 15.772 3.804 -8.939 1.00 . A A . 6 PRO O 1 1
3 4958 1 1 7 GLU C C 17.257 1.681 -5.646 1.00 . A A . 7 GLU C 1 1
3 4959 1 1 7 GLU CA C 16.464 2.281 -6.809 1.00 . A A . 7 GLU CA 1 1
3 4960 1 1 7 GLU CB C 15.820 1.173 -7.650 1.00 . A A . 7 GLU CB 1 1
3 4961 1 1 7 GLU CD C 16.239 -0.650 -9.302 1.00 . A A . 7 GLU CD 1 1
3 4962 1 1 7 GLU CG C 16.896 0.432 -8.443 1.00 . A A . 7 GLU CG 1 1
3 4963 1 1 7 GLU H H 18.354 3.088 -7.437 1.00 . A A . 7 GLU H 1 1
3 4964 1 1 7 GLU HA H 15.694 2.931 -6.418 1.00 . A A . 7 GLU HA 1 1
3 4965 1 1 7 GLU HB2 H 15.310 0.479 -7.000 1.00 . A A . 7 GLU HB2 1 1
3 4966 1 1 7 GLU HB3 H 15.110 1.611 -8.337 1.00 . A A . 7 GLU HB3 1 1
3 4967 1 1 7 GLU HG2 H 17.419 1.131 -9.079 1.00 . A A . 7 GLU HG2 1 1
3 4968 1 1 7 GLU HG3 H 17.595 -0.028 -7.759 1.00 . A A . 7 GLU HG3 1 1
3 4969 1 1 7 GLU N N 17.397 3.079 -7.652 1.00 . A A . 7 GLU N 1 1
3 4970 1 1 7 GLU O O 17.316 0.481 -5.470 1.00 . A A . 7 GLU O 1 1
3 4971 1 1 7 GLU OE1 O 15.167 -0.391 -9.827 1.00 . A A . 7 GLU OE1 1 1
3 4972 1 1 7 GLU OE2 O 16.816 -1.717 -9.419 1.00 . A A . 7 GLU OE2 1 1
3 4973 1 1 8 SER C C 17.759 1.494 -2.614 1.00 . A A . 8 SER C 1 1
3 4974 1 1 8 SER CA C 18.687 2.019 -3.708 1.00 . A A . 8 SER CA 1 1
3 4975 1 1 8 SER CB C 19.532 3.165 -3.151 1.00 . A A . 8 SER CB 1 1
3 4976 1 1 8 SER H H 17.821 3.484 -5.028 1.00 . A A . 8 SER H 1 1
3 4977 1 1 8 SER HA H 19.335 1.225 -4.044 1.00 . A A . 8 SER HA 1 1
3 4978 1 1 8 SER HB2 H 18.897 3.867 -2.635 1.00 . A A . 8 SER HB2 1 1
3 4979 1 1 8 SER HB3 H 20.263 2.770 -2.460 1.00 . A A . 8 SER HB3 1 1
3 4980 1 1 8 SER HG H 19.560 4.447 -4.616 1.00 . A A . 8 SER HG 1 1
3 4981 1 1 8 SER N N 17.879 2.520 -4.857 1.00 . A A . 8 SER N 1 1
3 4982 1 1 8 SER O O 16.804 2.144 -2.238 1.00 . A A . 8 SER O 1 1
3 4983 1 1 8 SER OG O 20.186 3.830 -4.224 1.00 . A A . 8 SER OG 1 1
3 4984 1 1 9 PHE C C 15.723 0.049 -1.257 1.00 . A A . 9 PHE C 1 1
3 4985 1 1 9 PHE CA C 17.200 -0.285 -1.021 1.00 . A A . 9 PHE CA 1 1
3 4986 1 1 9 PHE CB C 17.644 0.256 0.340 1.00 . A A . 9 PHE CB 1 1
3 4987 1 1 9 PHE CD1 C 19.185 -1.524 1.248 1.00 . A A . 9 PHE CD1 1 1
3 4988 1 1 9 PHE CD2 C 20.155 0.512 0.357 1.00 . A A . 9 PHE CD2 1 1
3 4989 1 1 9 PHE CE1 C 20.466 -2.007 1.540 1.00 . A A . 9 PHE CE1 1 1
3 4990 1 1 9 PHE CE2 C 21.437 0.029 0.649 1.00 . A A . 9 PHE CE2 1 1
3 4991 1 1 9 PHE CG C 19.028 -0.263 0.656 1.00 . A A . 9 PHE CG 1 1
3 4992 1 1 9 PHE CZ C 21.592 -1.231 1.240 1.00 . A A . 9 PHE CZ 1 1
3 4993 1 1 9 PHE H H 18.829 -0.168 -2.426 1.00 . A A . 9 PHE H 1 1
3 4994 1 1 9 PHE HA H 17.326 -1.357 -1.034 1.00 . A A . 9 PHE HA 1 1
3 4995 1 1 9 PHE HB2 H 17.662 1.336 0.312 1.00 . A A . 9 PHE HB2 1 1
3 4996 1 1 9 PHE HB3 H 16.954 -0.074 1.102 1.00 . A A . 9 PHE HB3 1 1
3 4997 1 1 9 PHE HD1 H 18.316 -2.123 1.480 1.00 . A A . 9 PHE HD1 1 1
3 4998 1 1 9 PHE HD2 H 20.035 1.483 -0.099 1.00 . A A . 9 PHE HD2 1 1
3 4999 1 1 9 PHE HE1 H 20.586 -2.979 1.995 1.00 . A A . 9 PHE HE1 1 1
3 5000 1 1 9 PHE HE2 H 22.306 0.627 0.418 1.00 . A A . 9 PHE HE2 1 1
3 5001 1 1 9 PHE HZ H 22.581 -1.604 1.465 1.00 . A A . 9 PHE HZ 1 1
3 5002 1 1 9 PHE N N 18.047 0.321 -2.100 1.00 . A A . 9 PHE N 1 1
3 5003 1 1 9 PHE O O 15.164 0.912 -0.610 1.00 . A A . 9 PHE O 1 1
3 5004 1 1 10 VAL C C 12.870 -1.668 -2.424 1.00 . A A . 10 VAL C 1 1
3 5005 1 1 10 VAL CA C 13.651 -0.357 -2.492 1.00 . A A . 10 VAL CA 1 1
3 5006 1 1 10 VAL CB C 13.527 0.245 -3.896 1.00 . A A . 10 VAL CB 1 1
3 5007 1 1 10 VAL CG1 C 12.051 0.326 -4.295 1.00 . A A . 10 VAL CG1 1 1
3 5008 1 1 10 VAL CG2 C 14.134 1.652 -3.901 1.00 . A A . 10 VAL CG2 1 1
3 5009 1 1 10 VAL H H 15.573 -1.313 -2.698 1.00 . A A . 10 VAL H 1 1
3 5010 1 1 10 VAL HA H 13.239 0.331 -1.768 1.00 . A A . 10 VAL HA 1 1
3 5011 1 1 10 VAL HB H 14.057 -0.379 -4.602 1.00 . A A . 10 VAL HB 1 1
3 5012 1 1 10 VAL HG11 H 11.681 -0.664 -4.516 1.00 . A A . 10 VAL HG11 1 1
3 5013 1 1 10 VAL HG12 H 11.950 0.952 -5.170 1.00 . A A . 10 VAL HG12 1 1
3 5014 1 1 10 VAL HG13 H 11.483 0.751 -3.481 1.00 . A A . 10 VAL HG13 1 1
3 5015 1 1 10 VAL HG21 H 13.831 2.171 -4.799 1.00 . A A . 10 VAL HG21 1 1
3 5016 1 1 10 VAL HG22 H 15.212 1.578 -3.875 1.00 . A A . 10 VAL HG22 1 1
3 5017 1 1 10 VAL HG23 H 13.790 2.199 -3.037 1.00 . A A . 10 VAL HG23 1 1
3 5018 1 1 10 VAL N N 15.092 -0.628 -2.188 1.00 . A A . 10 VAL N 1 1
3 5019 1 1 10 VAL O O 13.316 -2.694 -2.899 1.00 . A A . 10 VAL O 1 1
3 5020 1 1 11 VAL C C 9.595 -2.689 -2.535 1.00 . A A . 11 VAL C 1 1
3 5021 1 1 11 VAL CA C 10.866 -2.864 -1.706 1.00 . A A . 11 VAL CA 1 1
3 5022 1 1 11 VAL CB C 10.499 -3.063 -0.232 1.00 . A A . 11 VAL CB 1 1
3 5023 1 1 11 VAL CG1 C 9.411 -4.133 -0.100 1.00 . A A . 11 VAL CG1 1 1
3 5024 1 1 11 VAL CG2 C 11.744 -3.504 0.536 1.00 . A A . 11 VAL CG2 1 1
3 5025 1 1 11 VAL H H 11.380 -0.789 -1.454 1.00 . A A . 11 VAL H 1 1
3 5026 1 1 11 VAL HA H 11.410 -3.730 -2.059 1.00 . A A . 11 VAL HA 1 1
3 5027 1 1 11 VAL HB H 10.135 -2.128 0.175 1.00 . A A . 11 VAL HB 1 1
3 5028 1 1 11 VAL HG11 H 9.339 -4.447 0.929 1.00 . A A . 11 VAL HG11 1 1
3 5029 1 1 11 VAL HG12 H 9.666 -4.981 -0.720 1.00 . A A . 11 VAL HG12 1 1
3 5030 1 1 11 VAL HG13 H 8.463 -3.725 -0.420 1.00 . A A . 11 VAL HG13 1 1
3 5031 1 1 11 VAL HG21 H 12.052 -4.478 0.191 1.00 . A A . 11 VAL HG21 1 1
3 5032 1 1 11 VAL HG22 H 11.518 -3.550 1.591 1.00 . A A . 11 VAL HG22 1 1
3 5033 1 1 11 VAL HG23 H 12.540 -2.793 0.369 1.00 . A A . 11 VAL HG23 1 1
3 5034 1 1 11 VAL N N 11.706 -1.634 -1.829 1.00 . A A . 11 VAL N 1 1
3 5035 1 1 11 VAL O O 8.935 -1.671 -2.467 1.00 . A A . 11 VAL O 1 1
3 5036 1 1 12 ARG C C 7.059 -4.716 -3.779 1.00 . A A . 12 ARG C 1 1
3 5037 1 1 12 ARG CA C 8.025 -3.601 -4.173 1.00 . A A . 12 ARG CA 1 1
3 5038 1 1 12 ARG CB C 8.423 -3.761 -5.639 1.00 . A A . 12 ARG CB 1 1
3 5039 1 1 12 ARG CD C 9.614 -2.673 -7.549 1.00 . A A . 12 ARG CD 1 1
3 5040 1 1 12 ARG CG C 9.232 -2.539 -6.075 1.00 . A A . 12 ARG CG 1 1
3 5041 1 1 12 ARG CZ C 11.806 -3.704 -7.346 1.00 . A A . 12 ARG CZ 1 1
3 5042 1 1 12 ARG H H 9.811 -4.487 -3.353 1.00 . A A . 12 ARG H 1 1
3 5043 1 1 12 ARG HA H 7.536 -2.646 -4.039 1.00 . A A . 12 ARG HA 1 1
3 5044 1 1 12 ARG HB2 H 9.025 -4.653 -5.754 1.00 . A A . 12 ARG HB2 1 1
3 5045 1 1 12 ARG HB3 H 7.535 -3.842 -6.248 1.00 . A A . 12 ARG HB3 1 1
3 5046 1 1 12 ARG HD2 H 8.725 -2.853 -8.134 1.00 . A A . 12 ARG HD2 1 1
3 5047 1 1 12 ARG HD3 H 10.086 -1.760 -7.882 1.00 . A A . 12 ARG HD3 1 1
3 5048 1 1 12 ARG HE H 10.244 -4.649 -8.126 1.00 . A A . 12 ARG HE 1 1
3 5049 1 1 12 ARG HG2 H 8.635 -1.649 -5.937 1.00 . A A . 12 ARG HG2 1 1
3 5050 1 1 12 ARG HG3 H 10.127 -2.468 -5.476 1.00 . A A . 12 ARG HG3 1 1
3 5051 1 1 12 ARG HH11 H 11.607 -1.828 -6.670 1.00 . A A . 12 ARG HH11 1 1
3 5052 1 1 12 ARG HH12 H 13.187 -2.517 -6.514 1.00 . A A . 12 ARG HH12 1 1
3 5053 1 1 12 ARG HH21 H 12.299 -5.552 -7.933 1.00 . A A . 12 ARG HH21 1 1
3 5054 1 1 12 ARG HH22 H 13.580 -4.623 -7.229 1.00 . A A . 12 ARG HH22 1 1
3 5055 1 1 12 ARG N N 9.253 -3.681 -3.322 1.00 . A A . 12 ARG N 1 1
3 5056 1 1 12 ARG NE N 10.559 -3.814 -7.722 1.00 . A A . 12 ARG NE 1 1
3 5057 1 1 12 ARG NH1 N 12.233 -2.596 -6.802 1.00 . A A . 12 ARG NH1 1 1
3 5058 1 1 12 ARG NH2 N 12.625 -4.703 -7.516 1.00 . A A . 12 ARG NH2 1 1
3 5059 1 1 12 ARG O O 7.455 -5.843 -3.550 1.00 . A A . 12 ARG O 1 1
3 5060 1 1 13 ARG C C 3.524 -5.265 -4.167 1.00 . A A . 13 ARG C 1 1
3 5061 1 1 13 ARG CA C 4.781 -5.446 -3.319 1.00 . A A . 13 ARG CA 1 1
3 5062 1 1 13 ARG CB C 4.442 -5.299 -1.815 1.00 . A A . 13 ARG CB 1 1
3 5063 1 1 13 ARG CD C 6.255 -6.910 -1.089 1.00 . A A . 13 ARG CD 1 1
3 5064 1 1 13 ARG CG C 4.742 -6.614 -1.072 1.00 . A A . 13 ARG CG 1 1
3 5065 1 1 13 ARG CZ C 6.218 -9.126 -2.081 1.00 . A A . 13 ARG CZ 1 1
3 5066 1 1 13 ARG H H 5.496 -3.496 -3.885 1.00 . A A . 13 ARG H 1 1
3 5067 1 1 13 ARG HA H 5.186 -6.430 -3.515 1.00 . A A . 13 ARG HA 1 1
3 5068 1 1 13 ARG HB2 H 5.039 -4.504 -1.391 1.00 . A A . 13 ARG HB2 1 1
3 5069 1 1 13 ARG HB3 H 3.395 -5.055 -1.687 1.00 . A A . 13 ARG HB3 1 1
3 5070 1 1 13 ARG HD2 H 6.814 -5.998 -1.249 1.00 . A A . 13 ARG HD2 1 1
3 5071 1 1 13 ARG HD3 H 6.548 -7.345 -0.145 1.00 . A A . 13 ARG HD3 1 1
3 5072 1 1 13 ARG HE H 7.030 -7.560 -2.990 1.00 . A A . 13 ARG HE 1 1
3 5073 1 1 13 ARG HG2 H 4.399 -6.527 -0.053 1.00 . A A . 13 ARG HG2 1 1
3 5074 1 1 13 ARG HG3 H 4.215 -7.423 -1.559 1.00 . A A . 13 ARG HG3 1 1
3 5075 1 1 13 ARG HH11 H 5.343 -8.897 -0.293 1.00 . A A . 13 ARG HH11 1 1
3 5076 1 1 13 ARG HH12 H 5.315 -10.502 -0.942 1.00 . A A . 13 ARG HH12 1 1
3 5077 1 1 13 ARG HH21 H 6.997 -9.644 -3.850 1.00 . A A . 13 ARG HH21 1 1
3 5078 1 1 13 ARG HH22 H 6.252 -10.926 -2.955 1.00 . A A . 13 ARG HH22 1 1
3 5079 1 1 13 ARG N N 5.789 -4.411 -3.700 1.00 . A A . 13 ARG N 1 1
3 5080 1 1 13 ARG NE N 6.561 -7.871 -2.188 1.00 . A A . 13 ARG NE 1 1
3 5081 1 1 13 ARG NH1 N 5.575 -9.540 -1.023 1.00 . A A . 13 ARG NH1 1 1
3 5082 1 1 13 ARG NH2 N 6.512 -9.964 -3.037 1.00 . A A . 13 ARG NH2 1 1
3 5083 1 1 13 ARG O O 3.213 -4.177 -4.613 1.00 . A A . 13 ARG O 1 1
3 5084 1 1 14 GLU C C 0.461 -7.098 -4.557 1.00 . A A . 14 GLU C 1 1
3 5085 1 1 14 GLU CA C 1.549 -6.239 -5.195 1.00 . A A . 14 GLU CA 1 1
3 5086 1 1 14 GLU CB C 1.831 -6.739 -6.609 1.00 . A A . 14 GLU CB 1 1
3 5087 1 1 14 GLU CD C 3.082 -6.260 -8.716 1.00 . A A . 14 GLU CD 1 1
3 5088 1 1 14 GLU CG C 2.750 -5.745 -7.316 1.00 . A A . 14 GLU CG 1 1
3 5089 1 1 14 GLU H H 3.072 -7.191 -4.007 1.00 . A A . 14 GLU H 1 1
3 5090 1 1 14 GLU HA H 1.209 -5.215 -5.239 1.00 . A A . 14 GLU HA 1 1
3 5091 1 1 14 GLU HB2 H 2.312 -7.707 -6.561 1.00 . A A . 14 GLU HB2 1 1
3 5092 1 1 14 GLU HB3 H 0.904 -6.824 -7.154 1.00 . A A . 14 GLU HB3 1 1
3 5093 1 1 14 GLU HG2 H 2.252 -4.788 -7.391 1.00 . A A . 14 GLU HG2 1 1
3 5094 1 1 14 GLU HG3 H 3.663 -5.633 -6.751 1.00 . A A . 14 GLU HG3 1 1
3 5095 1 1 14 GLU N N 2.797 -6.327 -4.384 1.00 . A A . 14 GLU N 1 1
3 5096 1 1 14 GLU O O 0.734 -8.074 -3.886 1.00 . A A . 14 GLU O 1 1
3 5097 1 1 14 GLU OE1 O 2.577 -7.311 -9.072 1.00 . A A . 14 GLU OE1 1 1
3 5098 1 1 14 GLU OE2 O 3.832 -5.593 -9.408 1.00 . A A . 14 GLU OE2 1 1
3 5099 1 1 15 ALA C C -3.159 -7.253 -4.998 1.00 . A A . 15 ALA C 1 1
3 5100 1 1 15 ALA CA C -1.896 -7.524 -4.184 1.00 . A A . 15 ALA CA 1 1
3 5101 1 1 15 ALA CB C -2.122 -7.106 -2.729 1.00 . A A . 15 ALA CB 1 1
3 5102 1 1 15 ALA H H -0.964 -5.948 -5.313 1.00 . A A . 15 ALA H 1 1
3 5103 1 1 15 ALA HA H -1.659 -8.577 -4.226 1.00 . A A . 15 ALA HA 1 1
3 5104 1 1 15 ALA HB1 H -1.247 -7.346 -2.145 1.00 . A A . 15 ALA HB1 1 1
3 5105 1 1 15 ALA HB2 H -2.976 -7.633 -2.333 1.00 . A A . 15 ALA HB2 1 1
3 5106 1 1 15 ALA HB3 H -2.301 -6.042 -2.684 1.00 . A A . 15 ALA HB3 1 1
3 5107 1 1 15 ALA N N -0.774 -6.739 -4.765 1.00 . A A . 15 ALA N 1 1
3 5108 1 1 15 ALA O O -3.299 -6.209 -5.604 1.00 . A A . 15 ALA O 1 1
3 5109 1 1 16 HIS C C -6.502 -7.693 -4.875 1.00 . A A . 16 HIS C 1 1
3 5110 1 1 16 HIS CA C -5.335 -7.992 -5.813 1.00 . A A . 16 HIS CA 1 1
3 5111 1 1 16 HIS CB C -5.628 -9.271 -6.596 1.00 . A A . 16 HIS CB 1 1
3 5112 1 1 16 HIS CD2 C -3.552 -10.382 -7.763 1.00 . A A . 16 HIS CD2 1 1
3 5113 1 1 16 HIS CE1 C -3.410 -9.056 -9.471 1.00 . A A . 16 HIS CE1 1 1
3 5114 1 1 16 HIS CG C -4.564 -9.461 -7.638 1.00 . A A . 16 HIS CG 1 1
3 5115 1 1 16 HIS H H -3.935 -9.022 -4.535 1.00 . A A . 16 HIS H 1 1
3 5116 1 1 16 HIS HA H -5.218 -7.173 -6.507 1.00 . A A . 16 HIS HA 1 1
3 5117 1 1 16 HIS HB2 H -5.630 -10.114 -5.921 1.00 . A A . 16 HIS HB2 1 1
3 5118 1 1 16 HIS HB3 H -6.591 -9.188 -7.075 1.00 . A A . 16 HIS HB3 1 1
3 5119 1 1 16 HIS HD1 H -5.028 -7.859 -8.943 1.00 . A A . 16 HIS HD1 1 1
3 5120 1 1 16 HIS HD2 H -3.350 -11.183 -7.069 1.00 . A A . 16 HIS HD2 1 1
3 5121 1 1 16 HIS HE1 H -3.087 -8.594 -10.392 1.00 . A A . 16 HIS HE1 1 1
3 5122 1 1 16 HIS N N -4.077 -8.185 -5.027 1.00 . A A . 16 HIS N 1 1
3 5123 1 1 16 HIS ND1 N -4.454 -8.626 -8.738 1.00 . A A . 16 HIS ND1 1 1
3 5124 1 1 16 HIS NE2 N -2.825 -10.124 -8.922 1.00 . A A . 16 HIS NE2 1 1
3 5125 1 1 16 HIS O O -6.824 -8.472 -3.997 1.00 . A A . 16 HIS O 1 1
3 5126 1 1 17 LEU C C -9.560 -6.128 -5.071 1.00 . A A . 17 LEU C 1 1
3 5127 1 1 17 LEU CA C -8.306 -6.184 -4.205 1.00 . A A . 17 LEU CA 1 1
3 5128 1 1 17 LEU CB C -8.051 -4.809 -3.575 1.00 . A A . 17 LEU CB 1 1
3 5129 1 1 17 LEU CD1 C -5.539 -4.596 -3.329 1.00 . A A . 17 LEU CD1 1 1
3 5130 1 1 17 LEU CD2 C -7.035 -3.842 -1.482 1.00 . A A . 17 LEU CD2 1 1
3 5131 1 1 17 LEU CG C -6.856 -4.882 -2.593 1.00 . A A . 17 LEU CG 1 1
3 5132 1 1 17 LEU H H -6.861 -5.964 -5.784 1.00 . A A . 17 LEU H 1 1
3 5133 1 1 17 LEU HA H -8.451 -6.916 -3.423 1.00 . A A . 17 LEU HA 1 1
3 5134 1 1 17 LEU HB2 H -7.839 -4.092 -4.360 1.00 . A A . 17 LEU HB2 1 1
3 5135 1 1 17 LEU HB3 H -8.939 -4.499 -3.044 1.00 . A A . 17 LEU HB3 1 1
3 5136 1 1 17 LEU HD11 H -5.602 -3.640 -3.827 1.00 . A A . 17 LEU HD11 1 1
3 5137 1 1 17 LEU HD12 H -5.353 -5.369 -4.057 1.00 . A A . 17 LEU HD12 1 1
3 5138 1 1 17 LEU HD13 H -4.729 -4.576 -2.615 1.00 . A A . 17 LEU HD13 1 1
3 5139 1 1 17 LEU HD21 H -7.852 -4.138 -0.841 1.00 . A A . 17 LEU HD21 1 1
3 5140 1 1 17 LEU HD22 H -7.252 -2.879 -1.919 1.00 . A A . 17 LEU HD22 1 1
3 5141 1 1 17 LEU HD23 H -6.126 -3.778 -0.901 1.00 . A A . 17 LEU HD23 1 1
3 5142 1 1 17 LEU HG H -6.806 -5.867 -2.152 1.00 . A A . 17 LEU HG 1 1
3 5143 1 1 17 LEU N N -7.145 -6.566 -5.064 1.00 . A A . 17 LEU N 1 1
3 5144 1 1 17 LEU O O -9.573 -5.533 -6.129 1.00 . A A . 17 LEU O 1 1
3 5145 1 1 18 ALA C C -12.681 -5.494 -5.124 1.00 . A A . 18 ALA C 1 1
3 5146 1 1 18 ALA CA C -11.869 -6.756 -5.427 1.00 . A A . 18 ALA CA 1 1
3 5147 1 1 18 ALA CB C -12.679 -7.999 -5.062 1.00 . A A . 18 ALA CB 1 1
3 5148 1 1 18 ALA H H -10.578 -7.233 -3.780 1.00 . A A . 18 ALA H 1 1
3 5149 1 1 18 ALA HA H -11.630 -6.786 -6.480 1.00 . A A . 18 ALA HA 1 1
3 5150 1 1 18 ALA HB1 H -13.420 -8.184 -5.824 1.00 . A A . 18 ALA HB1 1 1
3 5151 1 1 18 ALA HB2 H -13.168 -7.846 -4.112 1.00 . A A . 18 ALA HB2 1 1
3 5152 1 1 18 ALA HB3 H -12.015 -8.850 -4.991 1.00 . A A . 18 ALA HB3 1 1
3 5153 1 1 18 ALA N N -10.615 -6.754 -4.632 1.00 . A A . 18 ALA N 1 1
3 5154 1 1 18 ALA O O -13.619 -5.515 -4.355 1.00 . A A . 18 ALA O 1 1
3 5155 1 1 19 ALA C C -12.438 -2.009 -6.331 1.00 . A A . 19 ALA C 1 1
3 5156 1 1 19 ALA CA C -13.080 -3.131 -5.498 1.00 . A A . 19 ALA CA 1 1
3 5157 1 1 19 ALA CB C -13.028 -2.770 -4.003 1.00 . A A . 19 ALA CB 1 1
3 5158 1 1 19 ALA H H -11.571 -4.405 -6.356 1.00 . A A . 19 ALA H 1 1
3 5159 1 1 19 ALA HA H -14.105 -3.275 -5.802 1.00 . A A . 19 ALA HA 1 1
3 5160 1 1 19 ALA HB1 H -13.125 -1.700 -3.878 1.00 . A A . 19 ALA HB1 1 1
3 5161 1 1 19 ALA HB2 H -12.087 -3.096 -3.585 1.00 . A A . 19 ALA HB2 1 1
3 5162 1 1 19 ALA HB3 H -13.839 -3.262 -3.483 1.00 . A A . 19 ALA HB3 1 1
3 5163 1 1 19 ALA N N -12.328 -4.396 -5.734 1.00 . A A . 19 ALA N 1 1
3 5164 1 1 19 ALA O O -11.261 -2.053 -6.629 1.00 . A A . 19 ALA O 1 1
3 5165 1 1 20 PRO C C -11.596 0.917 -6.752 1.00 . A A . 20 PRO C 1 1
3 5166 1 1 20 PRO CA C -12.683 0.134 -7.511 1.00 . A A . 20 PRO CA 1 1
3 5167 1 1 20 PRO CB C -13.928 1.014 -7.763 1.00 . A A . 20 PRO CB 1 1
3 5168 1 1 20 PRO CD C -14.634 -0.867 -6.404 1.00 . A A . 20 PRO CD 1 1
3 5169 1 1 20 PRO CG C -14.934 0.596 -6.732 1.00 . A A . 20 PRO CG 1 1
3 5170 1 1 20 PRO HA H -12.295 -0.227 -8.450 1.00 . A A . 20 PRO HA 1 1
3 5171 1 1 20 PRO HB2 H -13.685 2.065 -7.652 1.00 . A A . 20 PRO HB2 1 1
3 5172 1 1 20 PRO HB3 H -14.321 0.830 -8.753 1.00 . A A . 20 PRO HB3 1 1
3 5173 1 1 20 PRO HD2 H -14.827 -1.071 -5.358 1.00 . A A . 20 PRO HD2 1 1
3 5174 1 1 20 PRO HD3 H -15.212 -1.526 -7.033 1.00 . A A . 20 PRO HD3 1 1
3 5175 1 1 20 PRO HG2 H -14.831 1.206 -5.841 1.00 . A A . 20 PRO HG2 1 1
3 5176 1 1 20 PRO HG3 H -15.937 0.682 -7.125 1.00 . A A . 20 PRO HG3 1 1
3 5177 1 1 20 PRO N N -13.201 -1.011 -6.705 1.00 . A A . 20 PRO N 1 1
3 5178 1 1 20 PRO O O -11.492 0.830 -5.544 1.00 . A A . 20 PRO O 1 1
3 5179 1 1 21 PRO C C -10.274 3.595 -5.942 1.00 . A A . 21 PRO C 1 1
3 5180 1 1 21 PRO CA C -9.705 2.482 -6.830 1.00 . A A . 21 PRO CA 1 1
3 5181 1 1 21 PRO CB C -8.931 3.062 -8.032 1.00 . A A . 21 PRO CB 1 1
3 5182 1 1 21 PRO CD C -10.843 1.850 -8.915 1.00 . A A . 21 PRO CD 1 1
3 5183 1 1 21 PRO CG C -9.897 3.026 -9.178 1.00 . A A . 21 PRO CG 1 1
3 5184 1 1 21 PRO HA H -9.052 1.845 -6.251 1.00 . A A . 21 PRO HA 1 1
3 5185 1 1 21 PRO HB2 H -8.617 4.079 -7.828 1.00 . A A . 21 PRO HB2 1 1
3 5186 1 1 21 PRO HB3 H -8.072 2.446 -8.255 1.00 . A A . 21 PRO HB3 1 1
3 5187 1 1 21 PRO HD2 H -11.848 2.091 -9.235 1.00 . A A . 21 PRO HD2 1 1
3 5188 1 1 21 PRO HD3 H -10.491 0.956 -9.408 1.00 . A A . 21 PRO HD3 1 1
3 5189 1 1 21 PRO HG2 H -10.457 3.953 -9.220 1.00 . A A . 21 PRO HG2 1 1
3 5190 1 1 21 PRO HG3 H -9.371 2.869 -10.108 1.00 . A A . 21 PRO HG3 1 1
3 5191 1 1 21 PRO N N -10.793 1.674 -7.455 1.00 . A A . 21 PRO N 1 1
3 5192 1 1 21 PRO O O -9.633 4.062 -5.022 1.00 . A A . 21 PRO O 1 1
3 5193 1 1 22 ALA C C -12.274 4.618 -3.957 1.00 . A A . 22 ALA C 1 1
3 5194 1 1 22 ALA CA C -12.099 5.095 -5.402 1.00 . A A . 22 ALA CA 1 1
3 5195 1 1 22 ALA CB C -13.467 5.435 -5.992 1.00 . A A . 22 ALA CB 1 1
3 5196 1 1 22 ALA H H -11.971 3.624 -6.965 1.00 . A A . 22 ALA H 1 1
3 5197 1 1 22 ALA HA H -11.471 5.974 -5.419 1.00 . A A . 22 ALA HA 1 1
3 5198 1 1 22 ALA HB1 H -14.061 4.536 -6.063 1.00 . A A . 22 ALA HB1 1 1
3 5199 1 1 22 ALA HB2 H -13.336 5.859 -6.977 1.00 . A A . 22 ALA HB2 1 1
3 5200 1 1 22 ALA HB3 H -13.967 6.148 -5.356 1.00 . A A . 22 ALA HB3 1 1
3 5201 1 1 22 ALA N N -11.476 4.017 -6.217 1.00 . A A . 22 ALA N 1 1
3 5202 1 1 22 ALA O O -11.941 5.313 -3.018 1.00 . A A . 22 ALA O 1 1
3 5203 1 1 23 ALA C C -11.630 2.638 -1.753 1.00 . A A . 23 ALA C 1 1
3 5204 1 1 23 ALA CA C -12.993 2.911 -2.394 1.00 . A A . 23 ALA CA 1 1
3 5205 1 1 23 ALA CB C -13.793 1.611 -2.463 1.00 . A A . 23 ALA CB 1 1
3 5206 1 1 23 ALA H H -13.057 2.893 -4.544 1.00 . A A . 23 ALA H 1 1
3 5207 1 1 23 ALA HA H -13.532 3.636 -1.803 1.00 . A A . 23 ALA HA 1 1
3 5208 1 1 23 ALA HB1 H -13.214 0.861 -2.981 1.00 . A A . 23 ALA HB1 1 1
3 5209 1 1 23 ALA HB2 H -14.714 1.786 -2.998 1.00 . A A . 23 ALA HB2 1 1
3 5210 1 1 23 ALA HB3 H -14.014 1.270 -1.462 1.00 . A A . 23 ALA HB3 1 1
3 5211 1 1 23 ALA N N -12.795 3.437 -3.774 1.00 . A A . 23 ALA N 1 1
3 5212 1 1 23 ALA O O -11.417 2.891 -0.584 1.00 . A A . 23 ALA O 1 1
3 5213 1 1 24 VAL C C -8.669 3.130 -1.562 1.00 . A A . 24 VAL C 1 1
3 5214 1 1 24 VAL CA C -9.353 1.824 -1.968 1.00 . A A . 24 VAL CA 1 1
3 5215 1 1 24 VAL CB C -8.515 1.138 -3.049 1.00 . A A . 24 VAL CB 1 1
3 5216 1 1 24 VAL CG1 C -7.081 0.952 -2.550 1.00 . A A . 24 VAL CG1 1 1
3 5217 1 1 24 VAL CG2 C -9.122 -0.225 -3.383 1.00 . A A . 24 VAL CG2 1 1
3 5218 1 1 24 VAL H H -10.904 1.925 -3.455 1.00 . A A . 24 VAL H 1 1
3 5219 1 1 24 VAL HA H -9.441 1.174 -1.109 1.00 . A A . 24 VAL HA 1 1
3 5220 1 1 24 VAL HB H -8.507 1.757 -3.934 1.00 . A A . 24 VAL HB 1 1
3 5221 1 1 24 VAL HG11 H -6.574 1.905 -2.550 1.00 . A A . 24 VAL HG11 1 1
3 5222 1 1 24 VAL HG12 H -6.561 0.266 -3.199 1.00 . A A . 24 VAL HG12 1 1
3 5223 1 1 24 VAL HG13 H -7.098 0.555 -1.544 1.00 . A A . 24 VAL HG13 1 1
3 5224 1 1 24 VAL HG21 H -10.155 -0.098 -3.674 1.00 . A A . 24 VAL HG21 1 1
3 5225 1 1 24 VAL HG22 H -9.068 -0.867 -2.518 1.00 . A A . 24 VAL HG22 1 1
3 5226 1 1 24 VAL HG23 H -8.572 -0.670 -4.198 1.00 . A A . 24 VAL HG23 1 1
3 5227 1 1 24 VAL N N -10.707 2.120 -2.516 1.00 . A A . 24 VAL N 1 1
3 5228 1 1 24 VAL O O -8.066 3.231 -0.512 1.00 . A A . 24 VAL O 1 1
3 5229 1 1 25 PHE C C -8.689 6.008 -0.798 1.00 . A A . 25 PHE C 1 1
3 5230 1 1 25 PHE CA C -8.096 5.423 -2.083 1.00 . A A . 25 PHE CA 1 1
3 5231 1 1 25 PHE CB C -8.325 6.398 -3.236 1.00 . A A . 25 PHE CB 1 1
3 5232 1 1 25 PHE CD1 C -6.238 7.785 -3.023 1.00 . A A . 25 PHE CD1 1 1
3 5233 1 1 25 PHE CD2 C -8.375 8.813 -2.514 1.00 . A A . 25 PHE CD2 1 1
3 5234 1 1 25 PHE CE1 C -5.587 8.985 -2.720 1.00 . A A . 25 PHE CE1 1 1
3 5235 1 1 25 PHE CE2 C -7.723 10.015 -2.212 1.00 . A A . 25 PHE CE2 1 1
3 5236 1 1 25 PHE CG C -7.630 7.699 -2.921 1.00 . A A . 25 PHE CG 1 1
3 5237 1 1 25 PHE CZ C -6.329 10.100 -2.313 1.00 . A A . 25 PHE CZ 1 1
3 5238 1 1 25 PHE H H -9.231 4.014 -3.244 1.00 . A A . 25 PHE H 1 1
3 5239 1 1 25 PHE HA H -7.034 5.268 -1.949 1.00 . A A . 25 PHE HA 1 1
3 5240 1 1 25 PHE HB2 H -7.919 5.980 -4.147 1.00 . A A . 25 PHE HB2 1 1
3 5241 1 1 25 PHE HB3 H -9.383 6.572 -3.359 1.00 . A A . 25 PHE HB3 1 1
3 5242 1 1 25 PHE HD1 H -5.666 6.925 -3.338 1.00 . A A . 25 PHE HD1 1 1
3 5243 1 1 25 PHE HD2 H -9.449 8.746 -2.436 1.00 . A A . 25 PHE HD2 1 1
3 5244 1 1 25 PHE HE1 H -4.512 9.051 -2.799 1.00 . A A . 25 PHE HE1 1 1
3 5245 1 1 25 PHE HE2 H -8.297 10.875 -1.898 1.00 . A A . 25 PHE HE2 1 1
3 5246 1 1 25 PHE HZ H -5.827 11.027 -2.078 1.00 . A A . 25 PHE HZ 1 1
3 5247 1 1 25 PHE N N -8.749 4.124 -2.397 1.00 . A A . 25 PHE N 1 1
3 5248 1 1 25 PHE O O -7.977 6.491 0.059 1.00 . A A . 25 PHE O 1 1
3 5249 1 1 26 ALA C C -10.041 5.838 1.801 1.00 . A A . 26 ALA C 1 1
3 5250 1 1 26 ALA CA C -10.610 6.543 0.570 1.00 . A A . 26 ALA CA 1 1
3 5251 1 1 26 ALA CB C -12.121 6.317 0.519 1.00 . A A . 26 ALA CB 1 1
3 5252 1 1 26 ALA H H -10.547 5.593 -1.361 1.00 . A A . 26 ALA H 1 1
3 5253 1 1 26 ALA HA H -10.406 7.603 0.630 1.00 . A A . 26 ALA HA 1 1
3 5254 1 1 26 ALA HB1 H -12.586 6.800 1.366 1.00 . A A . 26 ALA HB1 1 1
3 5255 1 1 26 ALA HB2 H -12.327 5.257 0.551 1.00 . A A . 26 ALA HB2 1 1
3 5256 1 1 26 ALA HB3 H -12.517 6.732 -0.396 1.00 . A A . 26 ALA HB3 1 1
3 5257 1 1 26 ALA N N -9.985 5.978 -0.658 1.00 . A A . 26 ALA N 1 1
3 5258 1 1 26 ALA O O -9.686 6.463 2.777 1.00 . A A . 26 ALA O 1 1
3 5259 1 1 27 LEU C C -7.945 4.173 3.146 1.00 . A A . 27 LEU C 1 1
3 5260 1 1 27 LEU CA C -9.405 3.778 2.916 1.00 . A A . 27 LEU CA 1 1
3 5261 1 1 27 LEU CB C -9.494 2.280 2.621 1.00 . A A . 27 LEU CB 1 1
3 5262 1 1 27 LEU CD1 C -11.061 0.416 2.034 1.00 . A A . 27 LEU CD1 1 1
3 5263 1 1 27 LEU CD2 C -11.583 1.890 4.004 1.00 . A A . 27 LEU CD2 1 1
3 5264 1 1 27 LEU CG C -10.969 1.841 2.588 1.00 . A A . 27 LEU CG 1 1
3 5265 1 1 27 LEU H H -10.239 4.058 0.954 1.00 . A A . 27 LEU H 1 1
3 5266 1 1 27 LEU HA H -9.978 4.009 3.799 1.00 . A A . 27 LEU HA 1 1
3 5267 1 1 27 LEU HB2 H -9.042 2.082 1.658 1.00 . A A . 27 LEU HB2 1 1
3 5268 1 1 27 LEU HB3 H -8.969 1.728 3.383 1.00 . A A . 27 LEU HB3 1 1
3 5269 1 1 27 LEU HD11 H -10.636 -0.276 2.744 1.00 . A A . 27 LEU HD11 1 1
3 5270 1 1 27 LEU HD12 H -10.515 0.356 1.103 1.00 . A A . 27 LEU HD12 1 1
3 5271 1 1 27 LEU HD13 H -12.096 0.164 1.860 1.00 . A A . 27 LEU HD13 1 1
3 5272 1 1 27 LEU HD21 H -11.946 2.886 4.205 1.00 . A A . 27 LEU HD21 1 1
3 5273 1 1 27 LEU HD22 H -10.838 1.623 4.740 1.00 . A A . 27 LEU HD22 1 1
3 5274 1 1 27 LEU HD23 H -12.410 1.196 4.065 1.00 . A A . 27 LEU HD23 1 1
3 5275 1 1 27 LEU HG H -11.519 2.508 1.938 1.00 . A A . 27 LEU HG 1 1
3 5276 1 1 27 LEU N N -9.948 4.539 1.756 1.00 . A A . 27 LEU N 1 1
3 5277 1 1 27 LEU O O -7.486 4.274 4.266 1.00 . A A . 27 LEU O 1 1
3 5278 1 1 28 MET C C -5.670 6.235 2.633 1.00 . A A . 28 MET C 1 1
3 5279 1 1 28 MET CA C -5.776 4.761 2.256 1.00 . A A . 28 MET CA 1 1
3 5280 1 1 28 MET CB C -5.053 4.526 0.935 1.00 . A A . 28 MET CB 1 1
3 5281 1 1 28 MET CE C -2.391 2.479 1.014 1.00 . A A . 28 MET CE 1 1
3 5282 1 1 28 MET CG C -5.031 3.026 0.631 1.00 . A A . 28 MET CG 1 1
3 5283 1 1 28 MET H H -7.590 4.288 1.199 1.00 . A A . 28 MET H 1 1
3 5284 1 1 28 MET HA H -5.326 4.157 3.028 1.00 . A A . 28 MET HA 1 1
3 5285 1 1 28 MET HB2 H -5.572 5.049 0.145 1.00 . A A . 28 MET HB2 1 1
3 5286 1 1 28 MET HB3 H -4.045 4.896 1.010 1.00 . A A . 28 MET HB3 1 1
3 5287 1 1 28 MET HE1 H -2.119 1.617 0.421 1.00 . A A . 28 MET HE1 1 1
3 5288 1 1 28 MET HE2 H -1.633 2.661 1.762 1.00 . A A . 28 MET HE2 1 1
3 5289 1 1 28 MET HE3 H -2.473 3.341 0.371 1.00 . A A . 28 MET HE3 1 1
3 5290 1 1 28 MET HG2 H -6.035 2.633 0.691 1.00 . A A . 28 MET HG2 1 1
3 5291 1 1 28 MET HG3 H -4.644 2.868 -0.363 1.00 . A A . 28 MET HG3 1 1
3 5292 1 1 28 MET N N -7.207 4.382 2.096 1.00 . A A . 28 MET N 1 1
3 5293 1 1 28 MET O O -4.607 6.720 2.962 1.00 . A A . 28 MET O 1 1
3 5294 1 1 28 MET SD S -3.980 2.168 1.829 1.00 . A A . 28 MET SD 1 1
3 5295 1 1 29 THR C C -7.669 8.642 4.137 1.00 . A A . 29 THR C 1 1
3 5296 1 1 29 THR CA C -6.742 8.406 2.950 1.00 . A A . 29 THR CA 1 1
3 5297 1 1 29 THR CB C -7.216 9.240 1.760 1.00 . A A . 29 THR CB 1 1
3 5298 1 1 29 THR CG2 C -7.055 10.727 2.084 1.00 . A A . 29 THR CG2 1 1
3 5299 1 1 29 THR H H -7.612 6.534 2.325 1.00 . A A . 29 THR H 1 1
3 5300 1 1 29 THR HA H -5.741 8.710 3.222 1.00 . A A . 29 THR HA 1 1
3 5301 1 1 29 THR HB H -8.253 9.028 1.558 1.00 . A A . 29 THR HB 1 1
3 5302 1 1 29 THR HG1 H -6.119 8.011 0.726 1.00 . A A . 29 THR HG1 1 1
3 5303 1 1 29 THR HG21 H -6.058 10.909 2.459 1.00 . A A . 29 THR HG21 1 1
3 5304 1 1 29 THR HG22 H -7.778 11.013 2.833 1.00 . A A . 29 THR HG22 1 1
3 5305 1 1 29 THR HG23 H -7.213 11.310 1.190 1.00 . A A . 29 THR HG23 1 1
3 5306 1 1 29 THR N N -6.767 6.954 2.591 1.00 . A A . 29 THR N 1 1
3 5307 1 1 29 THR O O -8.754 9.165 4.001 1.00 . A A . 29 THR O 1 1
3 5308 1 1 29 THR OG1 O -6.433 8.913 0.621 1.00 . A A . 29 THR OG1 1 1
3 5309 1 1 30 ASP C C -7.393 7.706 7.692 1.00 . A A . 30 ASP C 1 1
3 5310 1 1 30 ASP CA C -8.049 8.480 6.527 1.00 . A A . 30 ASP CA 1 1
3 5311 1 1 30 ASP CB C -9.492 7.973 6.314 1.00 . A A . 30 ASP CB 1 1
3 5312 1 1 30 ASP CG C -9.493 6.757 5.393 1.00 . A A . 30 ASP CG 1 1
3 5313 1 1 30 ASP H H -6.340 7.865 5.380 1.00 . A A . 30 ASP H 1 1
3 5314 1 1 30 ASP HA H -8.073 9.534 6.733 1.00 . A A . 30 ASP HA 1 1
3 5315 1 1 30 ASP HB2 H -9.924 7.695 7.266 1.00 . A A . 30 ASP HB2 1 1
3 5316 1 1 30 ASP HB3 H -10.089 8.755 5.870 1.00 . A A . 30 ASP HB3 1 1
3 5317 1 1 30 ASP N N -7.230 8.273 5.305 1.00 . A A . 30 ASP N 1 1
3 5318 1 1 30 ASP O O -7.232 6.504 7.610 1.00 . A A . 30 ASP O 1 1
3 5319 1 1 30 ASP OD1 O -8.433 6.204 5.170 1.00 . A A . 30 ASP OD1 1 1
3 5320 1 1 30 ASP OD2 O -10.563 6.390 4.936 1.00 . A A . 30 ASP OD2 1 1
3 5321 1 1 31 PRO C C -7.364 6.845 10.714 1.00 . A A . 31 PRO C 1 1
3 5322 1 1 31 PRO CA C -6.358 7.690 9.927 1.00 . A A . 31 PRO CA 1 1
3 5323 1 1 31 PRO CB C -5.814 8.850 10.778 1.00 . A A . 31 PRO CB 1 1
3 5324 1 1 31 PRO CD C -7.153 9.818 9.000 1.00 . A A . 31 PRO CD 1 1
3 5325 1 1 31 PRO CG C -6.687 10.019 10.445 1.00 . A A . 31 PRO CG 1 1
3 5326 1 1 31 PRO HA H -5.538 7.072 9.593 1.00 . A A . 31 PRO HA 1 1
3 5327 1 1 31 PRO HB2 H -5.877 8.615 11.836 1.00 . A A . 31 PRO HB2 1 1
3 5328 1 1 31 PRO HB3 H -4.790 9.066 10.507 1.00 . A A . 31 PRO HB3 1 1
3 5329 1 1 31 PRO HD2 H -8.189 10.115 8.901 1.00 . A A . 31 PRO HD2 1 1
3 5330 1 1 31 PRO HD3 H -6.529 10.369 8.312 1.00 . A A . 31 PRO HD3 1 1
3 5331 1 1 31 PRO HG2 H -7.542 10.044 11.112 1.00 . A A . 31 PRO HG2 1 1
3 5332 1 1 31 PRO HG3 H -6.131 10.941 10.523 1.00 . A A . 31 PRO HG3 1 1
3 5333 1 1 31 PRO N N -7.007 8.368 8.765 1.00 . A A . 31 PRO N 1 1
3 5334 1 1 31 PRO O O -7.000 6.024 11.530 1.00 . A A . 31 PRO O 1 1
3 5335 1 1 32 GLU C C -9.949 4.953 10.506 1.00 . A A . 32 GLU C 1 1
3 5336 1 1 32 GLU CA C -9.675 6.290 11.208 1.00 . A A . 32 GLU CA 1 1
3 5337 1 1 32 GLU CB C -10.961 7.117 11.231 1.00 . A A . 32 GLU CB 1 1
3 5338 1 1 32 GLU CD C -13.280 7.256 12.154 1.00 . A A . 32 GLU CD 1 1
3 5339 1 1 32 GLU CG C -12.017 6.396 12.068 1.00 . A A . 32 GLU CG 1 1
3 5340 1 1 32 GLU H H -8.890 7.737 9.822 1.00 . A A . 32 GLU H 1 1
3 5341 1 1 32 GLU HA H -9.351 6.107 12.222 1.00 . A A . 32 GLU HA 1 1
3 5342 1 1 32 GLU HB2 H -10.757 8.088 11.658 1.00 . A A . 32 GLU HB2 1 1
3 5343 1 1 32 GLU HB3 H -11.328 7.239 10.221 1.00 . A A . 32 GLU HB3 1 1
3 5344 1 1 32 GLU HG2 H -12.258 5.449 11.607 1.00 . A A . 32 GLU HG2 1 1
3 5345 1 1 32 GLU HG3 H -11.633 6.224 13.061 1.00 . A A . 32 GLU HG3 1 1
3 5346 1 1 32 GLU N N -8.627 7.060 10.478 1.00 . A A . 32 GLU N 1 1
3 5347 1 1 32 GLU O O -9.942 3.906 11.121 1.00 . A A . 32 GLU O 1 1
3 5348 1 1 32 GLU OE1 O -13.362 8.227 11.420 1.00 . A A . 32 GLU OE1 1 1
3 5349 1 1 32 GLU OE2 O -14.142 6.929 12.951 1.00 . A A . 32 GLU OE2 1 1
3 5350 1 1 33 LYS C C -9.283 2.826 8.458 1.00 . A A . 33 LYS C 1 1
3 5351 1 1 33 LYS CA C -10.517 3.728 8.481 1.00 . A A . 33 LYS CA 1 1
3 5352 1 1 33 LYS CB C -10.905 4.072 7.045 1.00 . A A . 33 LYS CB 1 1
3 5353 1 1 33 LYS CD C -13.315 4.407 7.699 1.00 . A A . 33 LYS CD 1 1
3 5354 1 1 33 LYS CE C -14.583 5.159 7.285 1.00 . A A . 33 LYS CE 1 1
3 5355 1 1 33 LYS CG C -12.094 5.044 7.030 1.00 . A A . 33 LYS CG 1 1
3 5356 1 1 33 LYS H H -10.232 5.845 8.757 1.00 . A A . 33 LYS H 1 1
3 5357 1 1 33 LYS HA H -11.325 3.204 8.963 1.00 . A A . 33 LYS HA 1 1
3 5358 1 1 33 LYS HB2 H -10.062 4.524 6.549 1.00 . A A . 33 LYS HB2 1 1
3 5359 1 1 33 LYS HB3 H -11.182 3.167 6.526 1.00 . A A . 33 LYS HB3 1 1
3 5360 1 1 33 LYS HD2 H -13.393 3.373 7.401 1.00 . A A . 33 LYS HD2 1 1
3 5361 1 1 33 LYS HD3 H -13.210 4.468 8.771 1.00 . A A . 33 LYS HD3 1 1
3 5362 1 1 33 LYS HE2 H -14.535 6.175 7.645 1.00 . A A . 33 LYS HE2 1 1
3 5363 1 1 33 LYS HE3 H -14.664 5.161 6.209 1.00 . A A . 33 LYS HE3 1 1
3 5364 1 1 33 LYS HG2 H -11.822 5.945 7.564 1.00 . A A . 33 LYS HG2 1 1
3 5365 1 1 33 LYS HG3 H -12.333 5.293 6.009 1.00 . A A . 33 LYS HG3 1 1
3 5366 1 1 33 LYS HZ1 H -16.613 5.062 7.732 1.00 . A A . 33 LYS HZ1 1 1
3 5367 1 1 33 LYS HZ2 H -15.614 4.330 8.891 1.00 . A A . 33 LYS HZ2 1 1
3 5368 1 1 33 LYS HZ3 H -15.900 3.554 7.407 1.00 . A A . 33 LYS HZ3 1 1
3 5369 1 1 33 LYS N N -10.215 4.987 9.228 1.00 . A A . 33 LYS N 1 1
3 5370 1 1 33 LYS NZ N -15.767 4.475 7.872 1.00 . A A . 33 LYS NZ 1 1
3 5371 1 1 33 LYS O O -9.379 1.623 8.584 1.00 . A A . 33 LYS O 1 1
3 5372 1 1 34 ILE C C -6.844 1.645 9.454 1.00 . A A . 34 ILE C 1 1
3 5373 1 1 34 ILE CA C -6.890 2.571 8.231 1.00 . A A . 34 ILE CA 1 1
3 5374 1 1 34 ILE CB C -5.670 3.507 8.234 1.00 . A A . 34 ILE CB 1 1
3 5375 1 1 34 ILE CD1 C -4.516 5.311 6.939 1.00 . A A . 34 ILE CD1 1 1
3 5376 1 1 34 ILE CG1 C -5.525 4.161 6.856 1.00 . A A . 34 ILE CG1 1 1
3 5377 1 1 34 ILE CG2 C -4.396 2.722 8.563 1.00 . A A . 34 ILE CG2 1 1
3 5378 1 1 34 ILE H H -8.072 4.368 8.167 1.00 . A A . 34 ILE H 1 1
3 5379 1 1 34 ILE HA H -6.890 1.980 7.330 1.00 . A A . 34 ILE HA 1 1
3 5380 1 1 34 ILE HB H -5.818 4.275 8.980 1.00 . A A . 34 ILE HB 1 1
3 5381 1 1 34 ILE HD11 H -4.321 5.691 5.948 1.00 . A A . 34 ILE HD11 1 1
3 5382 1 1 34 ILE HD12 H -3.595 4.950 7.375 1.00 . A A . 34 ILE HD12 1 1
3 5383 1 1 34 ILE HD13 H -4.919 6.100 7.555 1.00 . A A . 34 ILE HD13 1 1
3 5384 1 1 34 ILE HG12 H -5.175 3.425 6.144 1.00 . A A . 34 ILE HG12 1 1
3 5385 1 1 34 ILE HG13 H -6.482 4.545 6.534 1.00 . A A . 34 ILE HG13 1 1
3 5386 1 1 34 ILE HG21 H -4.402 1.786 8.023 1.00 . A A . 34 ILE HG21 1 1
3 5387 1 1 34 ILE HG22 H -4.362 2.524 9.624 1.00 . A A . 34 ILE HG22 1 1
3 5388 1 1 34 ILE HG23 H -3.530 3.299 8.276 1.00 . A A . 34 ILE HG23 1 1
3 5389 1 1 34 ILE N N -8.127 3.396 8.279 1.00 . A A . 34 ILE N 1 1
3 5390 1 1 34 ILE O O -6.253 0.583 9.419 1.00 . A A . 34 ILE O 1 1
3 5391 1 1 35 LEU C C -8.119 -0.144 11.467 1.00 . A A . 35 LEU C 1 1
3 5392 1 1 35 LEU CA C -7.437 1.196 11.757 1.00 . A A . 35 LEU CA 1 1
3 5393 1 1 35 LEU CB C -8.193 1.922 12.870 1.00 . A A . 35 LEU CB 1 1
3 5394 1 1 35 LEU CD1 C -8.343 4.024 14.215 1.00 . A A . 35 LEU CD1 1 1
3 5395 1 1 35 LEU CD2 C -6.087 3.093 13.624 1.00 . A A . 35 LEU CD2 1 1
3 5396 1 1 35 LEU CG C -7.538 3.282 13.144 1.00 . A A . 35 LEU CG 1 1
3 5397 1 1 35 LEU H H -7.923 2.904 10.540 1.00 . A A . 35 LEU H 1 1
3 5398 1 1 35 LEU HA H -6.418 1.022 12.063 1.00 . A A . 35 LEU HA 1 1
3 5399 1 1 35 LEU HB2 H -9.220 2.073 12.565 1.00 . A A . 35 LEU HB2 1 1
3 5400 1 1 35 LEU HB3 H -8.170 1.326 13.769 1.00 . A A . 35 LEU HB3 1 1
3 5401 1 1 35 LEU HD11 H -9.397 3.947 13.993 1.00 . A A . 35 LEU HD11 1 1
3 5402 1 1 35 LEU HD12 H -8.053 5.066 14.225 1.00 . A A . 35 LEU HD12 1 1
3 5403 1 1 35 LEU HD13 H -8.144 3.587 15.183 1.00 . A A . 35 LEU HD13 1 1
3 5404 1 1 35 LEU HD21 H -5.436 2.990 12.770 1.00 . A A . 35 LEU HD21 1 1
3 5405 1 1 35 LEU HD22 H -6.017 2.207 14.238 1.00 . A A . 35 LEU HD22 1 1
3 5406 1 1 35 LEU HD23 H -5.777 3.953 14.201 1.00 . A A . 35 LEU HD23 1 1
3 5407 1 1 35 LEU HG H -7.541 3.862 12.233 1.00 . A A . 35 LEU HG 1 1
3 5408 1 1 35 LEU N N -7.456 2.041 10.531 1.00 . A A . 35 LEU N 1 1
3 5409 1 1 35 LEU O O -7.898 -1.124 12.149 1.00 . A A . 35 LEU O 1 1
3 5410 1 1 36 ARG C C -8.632 -2.549 9.738 1.00 . A A . 36 ARG C 1 1
3 5411 1 1 36 ARG CA C -9.645 -1.469 10.132 1.00 . A A . 36 ARG CA 1 1
3 5412 1 1 36 ARG CB C -10.604 -1.238 8.961 1.00 . A A . 36 ARG CB 1 1
3 5413 1 1 36 ARG CD C -12.744 -0.173 8.236 1.00 . A A . 36 ARG CD 1 1
3 5414 1 1 36 ARG CG C -11.805 -0.411 9.424 1.00 . A A . 36 ARG CG 1 1
3 5415 1 1 36 ARG CZ C -15.017 0.639 7.956 1.00 . A A . 36 ARG CZ 1 1
3 5416 1 1 36 ARG H H -9.114 0.607 9.924 1.00 . A A . 36 ARG H 1 1
3 5417 1 1 36 ARG HA H -10.206 -1.801 10.992 1.00 . A A . 36 ARG HA 1 1
3 5418 1 1 36 ARG HB2 H -10.086 -0.709 8.174 1.00 . A A . 36 ARG HB2 1 1
3 5419 1 1 36 ARG HB3 H -10.947 -2.191 8.587 1.00 . A A . 36 ARG HB3 1 1
3 5420 1 1 36 ARG HD2 H -12.226 0.393 7.476 1.00 . A A . 36 ARG HD2 1 1
3 5421 1 1 36 ARG HD3 H -13.056 -1.124 7.826 1.00 . A A . 36 ARG HD3 1 1
3 5422 1 1 36 ARG HE H -13.920 1.053 9.558 1.00 . A A . 36 ARG HE 1 1
3 5423 1 1 36 ARG HG2 H -12.333 -0.944 10.201 1.00 . A A . 36 ARG HG2 1 1
3 5424 1 1 36 ARG HG3 H -11.464 0.540 9.805 1.00 . A A . 36 ARG HG3 1 1
3 5425 1 1 36 ARG HH11 H -14.255 -0.488 6.485 1.00 . A A . 36 ARG HH11 1 1
3 5426 1 1 36 ARG HH12 H -15.880 0.064 6.243 1.00 . A A . 36 ARG HH12 1 1
3 5427 1 1 36 ARG HH21 H -16.035 1.773 9.253 1.00 . A A . 36 ARG HH21 1 1
3 5428 1 1 36 ARG HH22 H -16.886 1.341 7.808 1.00 . A A . 36 ARG HH22 1 1
3 5429 1 1 36 ARG N N -8.947 -0.194 10.462 1.00 . A A . 36 ARG N 1 1
3 5430 1 1 36 ARG NE N -13.939 0.589 8.696 1.00 . A A . 36 ARG NE 1 1
3 5431 1 1 36 ARG NH1 N -15.053 0.022 6.805 1.00 . A A . 36 ARG NH1 1 1
3 5432 1 1 36 ARG NH2 N -16.060 1.302 8.371 1.00 . A A . 36 ARG NH2 1 1
3 5433 1 1 36 ARG O O -8.762 -3.692 10.129 1.00 . A A . 36 ARG O 1 1
3 5434 1 1 37 TRP C C -5.299 -3.003 9.263 1.00 . A A . 37 TRP C 1 1
3 5435 1 1 37 TRP CA C -6.620 -3.223 8.524 1.00 . A A . 37 TRP CA 1 1
3 5436 1 1 37 TRP CB C -6.390 -3.110 7.009 1.00 . A A . 37 TRP CB 1 1
3 5437 1 1 37 TRP CD1 C -6.329 -0.592 6.738 1.00 . A A . 37 TRP CD1 1 1
3 5438 1 1 37 TRP CD2 C -4.389 -1.571 6.159 1.00 . A A . 37 TRP CD2 1 1
3 5439 1 1 37 TRP CE2 C -4.221 -0.181 5.951 1.00 . A A . 37 TRP CE2 1 1
3 5440 1 1 37 TRP CE3 C -3.306 -2.420 5.863 1.00 . A A . 37 TRP CE3 1 1
3 5441 1 1 37 TRP CG C -5.737 -1.806 6.663 1.00 . A A . 37 TRP CG 1 1
3 5442 1 1 37 TRP CH2 C -1.958 -0.506 5.182 1.00 . A A . 37 TRP CH2 1 1
3 5443 1 1 37 TRP CZ2 C -3.023 0.349 5.472 1.00 . A A . 37 TRP CZ2 1 1
3 5444 1 1 37 TRP CZ3 C -2.098 -1.888 5.380 1.00 . A A . 37 TRP CZ3 1 1
3 5445 1 1 37 TRP H H -7.552 -1.275 8.648 1.00 . A A . 37 TRP H 1 1
3 5446 1 1 37 TRP HA H -6.982 -4.219 8.744 1.00 . A A . 37 TRP HA 1 1
3 5447 1 1 37 TRP HB2 H -5.757 -3.920 6.684 1.00 . A A . 37 TRP HB2 1 1
3 5448 1 1 37 TRP HB3 H -7.341 -3.176 6.499 1.00 . A A . 37 TRP HB3 1 1
3 5449 1 1 37 TRP HD1 H -7.338 -0.406 7.074 1.00 . A A . 37 TRP HD1 1 1
3 5450 1 1 37 TRP HE1 H -5.608 1.333 6.280 1.00 . A A . 37 TRP HE1 1 1
3 5451 1 1 37 TRP HE3 H -3.403 -3.486 6.012 1.00 . A A . 37 TRP HE3 1 1
3 5452 1 1 37 TRP HH2 H -1.027 -0.105 4.811 1.00 . A A . 37 TRP HH2 1 1
3 5453 1 1 37 TRP HZ2 H -2.923 1.415 5.319 1.00 . A A . 37 TRP HZ2 1 1
3 5454 1 1 37 TRP HZ3 H -1.273 -2.547 5.154 1.00 . A A . 37 TRP HZ3 1 1
3 5455 1 1 37 TRP N N -7.632 -2.203 8.958 1.00 . A A . 37 TRP N 1 1
3 5456 1 1 37 TRP NE1 N -5.429 0.371 6.319 1.00 . A A . 37 TRP NE1 1 1
3 5457 1 1 37 TRP O O -4.268 -3.489 8.847 1.00 . A A . 37 TRP O 1 1
3 5458 1 1 38 MET C C -4.291 -2.077 12.621 1.00 . A A . 38 MET C 1 1
3 5459 1 1 38 MET CA C -4.040 -2.038 11.112 1.00 . A A . 38 MET CA 1 1
3 5460 1 1 38 MET CB C -3.475 -0.664 10.741 1.00 . A A . 38 MET CB 1 1
3 5461 1 1 38 MET CE C -0.594 -1.225 9.685 1.00 . A A . 38 MET CE 1 1
3 5462 1 1 38 MET CG C -3.205 -0.592 9.234 1.00 . A A . 38 MET CG 1 1
3 5463 1 1 38 MET H H -6.156 -1.893 10.682 1.00 . A A . 38 MET H 1 1
3 5464 1 1 38 MET HA H -3.317 -2.803 10.864 1.00 . A A . 38 MET HA 1 1
3 5465 1 1 38 MET HB2 H -4.185 0.102 11.015 1.00 . A A . 38 MET HB2 1 1
3 5466 1 1 38 MET HB3 H -2.551 -0.505 11.275 1.00 . A A . 38 MET HB3 1 1
3 5467 1 1 38 MET HE1 H 0.319 -1.445 9.151 1.00 . A A . 38 MET HE1 1 1
3 5468 1 1 38 MET HE2 H -0.567 -1.691 10.661 1.00 . A A . 38 MET HE2 1 1
3 5469 1 1 38 MET HE3 H -0.688 -0.157 9.804 1.00 . A A . 38 MET HE3 1 1
3 5470 1 1 38 MET HG2 H -4.127 -0.747 8.699 1.00 . A A . 38 MET HG2 1 1
3 5471 1 1 38 MET HG3 H -2.809 0.382 8.991 1.00 . A A . 38 MET HG3 1 1
3 5472 1 1 38 MET N N -5.314 -2.278 10.360 1.00 . A A . 38 MET N 1 1
3 5473 1 1 38 MET O O -5.286 -2.588 13.092 1.00 . A A . 38 MET O 1 1
3 5474 1 1 38 MET SD S -2.008 -1.864 8.754 1.00 . A A . 38 MET SD 1 1
3 5475 1 1 39 GLY C C -4.664 -0.692 15.312 1.00 . A A . 39 GLY C 1 1
3 5476 1 1 39 GLY CA C -3.489 -1.559 14.860 1.00 . A A . 39 GLY CA 1 1
3 5477 1 1 39 GLY H H -2.564 -1.165 12.961 1.00 . A A . 39 GLY H 1 1
3 5478 1 1 39 GLY HA2 H -3.642 -2.572 15.199 1.00 . A A . 39 GLY HA2 1 1
3 5479 1 1 39 GLY HA3 H -2.580 -1.171 15.290 1.00 . A A . 39 GLY HA3 1 1
3 5480 1 1 39 GLY N N -3.363 -1.552 13.376 1.00 . A A . 39 GLY N 1 1
3 5481 1 1 39 GLY O O -5.317 -0.036 14.523 1.00 . A A . 39 GLY O 1 1
3 5482 1 1 40 THR C C -5.539 1.539 17.441 1.00 . A A . 40 THR C 1 1
3 5483 1 1 40 THR CA C -6.049 0.130 17.132 1.00 . A A . 40 THR CA 1 1
3 5484 1 1 40 THR CB C -6.561 -0.518 18.417 1.00 . A A . 40 THR CB 1 1
3 5485 1 1 40 THR CG2 C -6.857 -1.995 18.157 1.00 . A A . 40 THR CG2 1 1
3 5486 1 1 40 THR H H -4.380 -1.221 17.202 1.00 . A A . 40 THR H 1 1
3 5487 1 1 40 THR HA H -6.849 0.183 16.407 1.00 . A A . 40 THR HA 1 1
3 5488 1 1 40 THR HB H -7.464 -0.024 18.739 1.00 . A A . 40 THR HB 1 1
3 5489 1 1 40 THR HG1 H -5.697 -1.127 20.050 1.00 . A A . 40 THR HG1 1 1
3 5490 1 1 40 THR HG21 H -7.325 -2.429 19.028 1.00 . A A . 40 THR HG21 1 1
3 5491 1 1 40 THR HG22 H -5.933 -2.514 17.948 1.00 . A A . 40 THR HG22 1 1
3 5492 1 1 40 THR HG23 H -7.520 -2.086 17.309 1.00 . A A . 40 THR HG23 1 1
3 5493 1 1 40 THR N N -4.926 -0.684 16.592 1.00 . A A . 40 THR N 1 1
3 5494 1 1 40 THR O O -6.274 2.388 17.902 1.00 . A A . 40 THR O 1 1
3 5495 1 1 40 THR OG1 O -5.569 -0.406 19.428 1.00 . A A . 40 THR OG1 1 1
3 5496 1 1 41 GLU C C -2.779 3.531 16.300 1.00 . A A . 41 GLU C 1 1
3 5497 1 1 41 GLU CA C -3.710 3.150 17.445 1.00 . A A . 41 GLU CA 1 1
3 5498 1 1 41 GLU CB C -2.928 3.127 18.760 1.00 . A A . 41 GLU CB 1 1
3 5499 1 1 41 GLU CD C -3.135 2.856 21.236 1.00 . A A . 41 GLU CD 1 1
3 5500 1 1 41 GLU CG C -3.908 2.969 19.922 1.00 . A A . 41 GLU CG 1 1
3 5501 1 1 41 GLU H H -3.710 1.096 16.803 1.00 . A A . 41 GLU H 1 1
3 5502 1 1 41 GLU HA H -4.505 3.880 17.512 1.00 . A A . 41 GLU HA 1 1
3 5503 1 1 41 GLU HB2 H -2.235 2.295 18.754 1.00 . A A . 41 GLU HB2 1 1
3 5504 1 1 41 GLU HB3 H -2.383 4.050 18.874 1.00 . A A . 41 GLU HB3 1 1
3 5505 1 1 41 GLU HG2 H -4.560 3.828 19.958 1.00 . A A . 41 GLU HG2 1 1
3 5506 1 1 41 GLU HG3 H -4.498 2.075 19.777 1.00 . A A . 41 GLU HG3 1 1
3 5507 1 1 41 GLU N N -4.282 1.796 17.180 1.00 . A A . 41 GLU N 1 1
3 5508 1 1 41 GLU O O -1.924 2.766 15.898 1.00 . A A . 41 GLU O 1 1
3 5509 1 1 41 GLU OE1 O -1.919 2.930 21.195 1.00 . A A . 41 GLU OE1 1 1
3 5510 1 1 41 GLU OE2 O -3.775 2.701 22.263 1.00 . A A . 41 GLU OE2 1 1
3 5511 1 1 42 ALA C C -2.055 6.656 14.559 1.00 . A A . 42 ALA C 1 1
3 5512 1 1 42 ALA CA C -2.061 5.137 14.645 1.00 . A A . 42 ALA CA 1 1
3 5513 1 1 42 ALA CB C -2.584 4.562 13.328 1.00 . A A . 42 ALA CB 1 1
3 5514 1 1 42 ALA H H -3.632 5.311 16.105 1.00 . A A . 42 ALA H 1 1
3 5515 1 1 42 ALA HA H -1.056 4.786 14.819 1.00 . A A . 42 ALA HA 1 1
3 5516 1 1 42 ALA HB1 H -2.706 3.493 13.423 1.00 . A A . 42 ALA HB1 1 1
3 5517 1 1 42 ALA HB2 H -1.879 4.776 12.539 1.00 . A A . 42 ALA HB2 1 1
3 5518 1 1 42 ALA HB3 H -3.537 5.013 13.092 1.00 . A A . 42 ALA HB3 1 1
3 5519 1 1 42 ALA N N -2.936 4.709 15.767 1.00 . A A . 42 ALA N 1 1
3 5520 1 1 42 ALA O O -3.000 7.314 14.951 1.00 . A A . 42 ALA O 1 1
3 5521 1 1 43 GLU C C -0.425 9.034 12.507 1.00 . A A . 43 GLU C 1 1
3 5522 1 1 43 GLU CA C -0.895 8.695 13.917 1.00 . A A . 43 GLU CA 1 1
3 5523 1 1 43 GLU CB C 0.107 9.239 14.944 1.00 . A A . 43 GLU CB 1 1
3 5524 1 1 43 GLU CD C 1.337 7.067 15.253 1.00 . A A . 43 GLU CD 1 1
3 5525 1 1 43 GLU CG C 1.462 8.528 14.808 1.00 . A A . 43 GLU CG 1 1
3 5526 1 1 43 GLU H H -0.253 6.651 13.741 1.00 . A A . 43 GLU H 1 1
3 5527 1 1 43 GLU HA H -1.860 9.151 14.082 1.00 . A A . 43 GLU HA 1 1
3 5528 1 1 43 GLU HB2 H 0.243 10.296 14.780 1.00 . A A . 43 GLU HB2 1 1
3 5529 1 1 43 GLU HB3 H -0.280 9.077 15.938 1.00 . A A . 43 GLU HB3 1 1
3 5530 1 1 43 GLU HG2 H 1.789 8.563 13.778 1.00 . A A . 43 GLU HG2 1 1
3 5531 1 1 43 GLU HG3 H 2.190 9.027 15.430 1.00 . A A . 43 GLU HG3 1 1
3 5532 1 1 43 GLU N N -0.995 7.214 14.047 1.00 . A A . 43 GLU N 1 1
3 5533 1 1 43 GLU O O 0.317 8.286 11.898 1.00 . A A . 43 GLU O 1 1
3 5534 1 1 43 GLU OE1 O 0.515 6.799 16.113 1.00 . A A . 43 GLU OE1 1 1
3 5535 1 1 43 GLU OE2 O 2.059 6.243 14.718 1.00 . A A . 43 GLU OE2 1 1
3 5536 1 1 44 VAL C C 0.169 11.951 10.649 1.00 . A A . 44 VAL C 1 1
3 5537 1 1 44 VAL CA C -0.442 10.554 10.602 1.00 . A A . 44 VAL CA 1 1
3 5538 1 1 44 VAL CB C -1.663 10.552 9.678 1.00 . A A . 44 VAL CB 1 1
3 5539 1 1 44 VAL CG1 C -2.114 9.110 9.444 1.00 . A A . 44 VAL CG1 1 1
3 5540 1 1 44 VAL CG2 C -2.809 11.343 10.319 1.00 . A A . 44 VAL CG2 1 1
3 5541 1 1 44 VAL H H -1.454 10.731 12.496 1.00 . A A . 44 VAL H 1 1
3 5542 1 1 44 VAL HA H 0.294 9.864 10.214 1.00 . A A . 44 VAL HA 1 1
3 5543 1 1 44 VAL HB H -1.399 11.003 8.732 1.00 . A A . 44 VAL HB 1 1
3 5544 1 1 44 VAL HG11 H -3.016 9.105 8.851 1.00 . A A . 44 VAL HG11 1 1
3 5545 1 1 44 VAL HG12 H -2.305 8.634 10.394 1.00 . A A . 44 VAL HG12 1 1
3 5546 1 1 44 VAL HG13 H -1.337 8.572 8.921 1.00 . A A . 44 VAL HG13 1 1
3 5547 1 1 44 VAL HG21 H -3.707 11.215 9.730 1.00 . A A . 44 VAL HG21 1 1
3 5548 1 1 44 VAL HG22 H -2.549 12.391 10.352 1.00 . A A . 44 VAL HG22 1 1
3 5549 1 1 44 VAL HG23 H -2.985 10.983 11.321 1.00 . A A . 44 VAL HG23 1 1
3 5550 1 1 44 VAL N N -0.853 10.151 11.980 1.00 . A A . 44 VAL N 1 1
3 5551 1 1 44 VAL O O -0.365 12.861 11.253 1.00 . A A . 44 VAL O 1 1
3 5552 1 1 45 GLU C C 3.140 13.377 9.028 1.00 . A A . 45 GLU C 1 1
3 5553 1 1 45 GLU CA C 1.967 13.441 10.007 1.00 . A A . 45 GLU CA 1 1
3 5554 1 1 45 GLU CB C 2.500 13.769 11.407 1.00 . A A . 45 GLU CB 1 1
3 5555 1 1 45 GLU CD C 3.880 15.452 12.662 1.00 . A A . 45 GLU CD 1 1
3 5556 1 1 45 GLU CG C 2.993 15.222 11.435 1.00 . A A . 45 GLU CG 1 1
3 5557 1 1 45 GLU H H 1.699 11.362 9.539 1.00 . A A . 45 GLU H 1 1
3 5558 1 1 45 GLU HA H 1.266 14.203 9.704 1.00 . A A . 45 GLU HA 1 1
3 5559 1 1 45 GLU HB2 H 1.709 13.640 12.133 1.00 . A A . 45 GLU HB2 1 1
3 5560 1 1 45 GLU HB3 H 3.317 13.106 11.643 1.00 . A A . 45 GLU HB3 1 1
3 5561 1 1 45 GLU HG2 H 3.562 15.430 10.542 1.00 . A A . 45 GLU HG2 1 1
3 5562 1 1 45 GLU HG3 H 2.143 15.887 11.481 1.00 . A A . 45 GLU HG3 1 1
3 5563 1 1 45 GLU N N 1.293 12.118 10.017 1.00 . A A . 45 GLU N 1 1
3 5564 1 1 45 GLU O O 4.260 13.115 9.418 1.00 . A A . 45 GLU O 1 1
3 5565 1 1 45 GLU OE1 O 4.389 14.480 13.197 1.00 . A A . 45 GLU OE1 1 1
3 5566 1 1 45 GLU OE2 O 4.037 16.599 13.045 1.00 . A A . 45 GLU OE2 1 1
3 5567 1 1 46 PRO C C 5.145 14.471 7.129 1.00 . A A . 46 PRO C 1 1
3 5568 1 1 46 PRO CA C 3.963 13.582 6.731 1.00 . A A . 46 PRO CA 1 1
3 5569 1 1 46 PRO CB C 3.272 14.131 5.468 1.00 . A A . 46 PRO CB 1 1
3 5570 1 1 46 PRO CD C 1.578 13.939 7.189 1.00 . A A . 46 PRO CD 1 1
3 5571 1 1 46 PRO CG C 1.812 13.874 5.678 1.00 . A A . 46 PRO CG 1 1
3 5572 1 1 46 PRO HA H 4.293 12.570 6.559 1.00 . A A . 46 PRO HA 1 1
3 5573 1 1 46 PRO HB2 H 3.456 15.196 5.367 1.00 . A A . 46 PRO HB2 1 1
3 5574 1 1 46 PRO HB3 H 3.620 13.608 4.589 1.00 . A A . 46 PRO HB3 1 1
3 5575 1 1 46 PRO HD2 H 1.270 14.936 7.481 1.00 . A A . 46 PRO HD2 1 1
3 5576 1 1 46 PRO HD3 H 0.846 13.208 7.499 1.00 . A A . 46 PRO HD3 1 1
3 5577 1 1 46 PRO HG2 H 1.224 14.631 5.174 1.00 . A A . 46 PRO HG2 1 1
3 5578 1 1 46 PRO HG3 H 1.547 12.894 5.312 1.00 . A A . 46 PRO HG3 1 1
3 5579 1 1 46 PRO N N 2.893 13.616 7.766 1.00 . A A . 46 PRO N 1 1
3 5580 1 1 46 PRO O O 6.289 14.176 6.842 1.00 . A A . 46 PRO O 1 1
3 5581 1 1 47 GLU C C 6.610 15.989 9.496 1.00 . A A . 47 GLU C 1 1
3 5582 1 1 47 GLU CA C 5.955 16.493 8.195 1.00 . A A . 47 GLU CA 1 1
3 5583 1 1 47 GLU CB C 5.350 17.885 8.422 1.00 . A A . 47 GLU CB 1 1
3 5584 1 1 47 GLU CD C 6.537 19.102 6.588 1.00 . A A . 47 GLU CD 1 1
3 5585 1 1 47 GLU CG C 5.178 18.596 7.075 1.00 . A A . 47 GLU CG 1 1
3 5586 1 1 47 GLU H H 3.934 15.781 7.993 1.00 . A A . 47 GLU H 1 1
3 5587 1 1 47 GLU HA H 6.691 16.540 7.408 1.00 . A A . 47 GLU HA 1 1
3 5588 1 1 47 GLU HB2 H 4.385 17.781 8.898 1.00 . A A . 47 GLU HB2 1 1
3 5589 1 1 47 GLU HB3 H 6.000 18.467 9.055 1.00 . A A . 47 GLU HB3 1 1
3 5590 1 1 47 GLU HG2 H 4.770 17.904 6.351 1.00 . A A . 47 GLU HG2 1 1
3 5591 1 1 47 GLU HG3 H 4.505 19.432 7.193 1.00 . A A . 47 GLU HG3 1 1
3 5592 1 1 47 GLU N N 4.867 15.564 7.782 1.00 . A A . 47 GLU N 1 1
3 5593 1 1 47 GLU O O 5.981 15.322 10.294 1.00 . A A . 47 GLU O 1 1
3 5594 1 1 47 GLU OE1 O 7.125 19.917 7.280 1.00 . A A . 47 GLU OE1 1 1
3 5595 1 1 47 GLU OE2 O 6.967 18.665 5.533 1.00 . A A . 47 GLU OE2 1 1
3 5596 1 1 48 PRO C C 8.119 16.550 12.207 1.00 . A A . 48 PRO C 1 1
3 5597 1 1 48 PRO CA C 8.629 15.882 10.922 1.00 . A A . 48 PRO CA 1 1
3 5598 1 1 48 PRO CB C 10.075 16.308 10.611 1.00 . A A . 48 PRO CB 1 1
3 5599 1 1 48 PRO CD C 8.715 17.113 8.800 1.00 . A A . 48 PRO CD 1 1
3 5600 1 1 48 PRO CG C 9.934 17.446 9.657 1.00 . A A . 48 PRO CG 1 1
3 5601 1 1 48 PRO HA H 8.588 14.810 11.027 1.00 . A A . 48 PRO HA 1 1
3 5602 1 1 48 PRO HB2 H 10.586 16.624 11.512 1.00 . A A . 48 PRO HB2 1 1
3 5603 1 1 48 PRO HB3 H 10.614 15.498 10.139 1.00 . A A . 48 PRO HB3 1 1
3 5604 1 1 48 PRO HD2 H 8.207 18.016 8.497 1.00 . A A . 48 PRO HD2 1 1
3 5605 1 1 48 PRO HD3 H 9.002 16.528 7.939 1.00 . A A . 48 PRO HD3 1 1
3 5606 1 1 48 PRO HG2 H 9.773 18.369 10.200 1.00 . A A . 48 PRO HG2 1 1
3 5607 1 1 48 PRO HG3 H 10.810 17.528 9.031 1.00 . A A . 48 PRO HG3 1 1
3 5608 1 1 48 PRO N N 7.869 16.307 9.702 1.00 . A A . 48 PRO N 1 1
3 5609 1 1 48 PRO O O 7.699 17.691 12.210 1.00 . A A . 48 PRO O 1 1
3 5610 1 1 49 GLY C C 7.193 15.259 15.485 1.00 . A A . 49 GLY C 1 1
3 5611 1 1 49 GLY CA C 7.693 16.405 14.603 1.00 . A A . 49 GLY CA 1 1
3 5612 1 1 49 GLY H H 8.511 14.923 13.273 1.00 . A A . 49 GLY H 1 1
3 5613 1 1 49 GLY HA2 H 8.513 16.912 15.093 1.00 . A A . 49 GLY HA2 1 1
3 5614 1 1 49 GLY HA3 H 6.886 17.100 14.429 1.00 . A A . 49 GLY HA3 1 1
3 5615 1 1 49 GLY N N 8.163 15.839 13.303 1.00 . A A . 49 GLY N 1 1
3 5616 1 1 49 GLY O O 7.280 15.306 16.694 1.00 . A A . 49 GLY O 1 1
3 5617 1 1 50 GLY C C 5.158 13.507 16.697 1.00 . A A . 50 GLY C 1 1
3 5618 1 1 50 GLY CA C 6.187 13.052 15.661 1.00 . A A . 50 GLY CA 1 1
3 5619 1 1 50 GLY H H 6.636 14.205 13.897 1.00 . A A . 50 GLY H 1 1
3 5620 1 1 50 GLY HA2 H 5.726 12.343 14.987 1.00 . A A . 50 GLY HA2 1 1
3 5621 1 1 50 GLY HA3 H 7.016 12.583 16.164 1.00 . A A . 50 GLY HA3 1 1
3 5622 1 1 50 GLY N N 6.683 14.221 14.877 1.00 . A A . 50 GLY N 1 1
3 5623 1 1 50 GLY O O 5.498 13.876 17.803 1.00 . A A . 50 GLY O 1 1
3 5624 1 1 51 LEU C C 2.628 12.827 18.365 1.00 . A A . 51 LEU C 1 1
3 5625 1 1 51 LEU CA C 2.850 13.912 17.310 1.00 . A A . 51 LEU CA 1 1
3 5626 1 1 51 LEU CB C 1.545 14.166 16.550 1.00 . A A . 51 LEU CB 1 1
3 5627 1 1 51 LEU CD1 C 0.472 15.472 14.703 1.00 . A A . 51 LEU CD1 1 1
3 5628 1 1 51 LEU CD2 C 2.105 16.608 16.241 1.00 . A A . 51 LEU CD2 1 1
3 5629 1 1 51 LEU CG C 1.753 15.289 15.524 1.00 . A A . 51 LEU CG 1 1
3 5630 1 1 51 LEU H H 3.648 13.180 15.451 1.00 . A A . 51 LEU H 1 1
3 5631 1 1 51 LEU HA H 3.164 14.817 17.802 1.00 . A A . 51 LEU HA 1 1
3 5632 1 1 51 LEU HB2 H 1.247 13.262 16.037 1.00 . A A . 51 LEU HB2 1 1
3 5633 1 1 51 LEU HB3 H 0.772 14.454 17.246 1.00 . A A . 51 LEU HB3 1 1
3 5634 1 1 51 LEU HD11 H -0.277 15.963 15.307 1.00 . A A . 51 LEU HD11 1 1
3 5635 1 1 51 LEU HD12 H 0.104 14.507 14.387 1.00 . A A . 51 LEU HD12 1 1
3 5636 1 1 51 LEU HD13 H 0.686 16.078 13.834 1.00 . A A . 51 LEU HD13 1 1
3 5637 1 1 51 LEU HD21 H 3.169 16.649 16.419 1.00 . A A . 51 LEU HD21 1 1
3 5638 1 1 51 LEU HD22 H 1.579 16.665 17.182 1.00 . A A . 51 LEU HD22 1 1
3 5639 1 1 51 LEU HD23 H 1.820 17.447 15.620 1.00 . A A . 51 LEU HD23 1 1
3 5640 1 1 51 LEU HG H 2.560 15.015 14.862 1.00 . A A . 51 LEU HG 1 1
3 5641 1 1 51 LEU N N 3.902 13.480 16.349 1.00 . A A . 51 LEU N 1 1
3 5642 1 1 51 LEU O O 2.733 11.646 18.097 1.00 . A A . 51 LEU O 1 1
3 5643 1 1 52 TYR C C 0.646 11.718 20.553 1.00 . A A . 52 TYR C 1 1
3 5644 1 1 52 TYR CA C 2.079 12.248 20.657 1.00 . A A . 52 TYR CA 1 1
3 5645 1 1 52 TYR CB C 2.267 12.962 21.997 1.00 . A A . 52 TYR CB 1 1
3 5646 1 1 52 TYR CD1 C 2.865 11.011 23.473 1.00 . A A . 52 TYR CD1 1 1
3 5647 1 1 52 TYR CD2 C 0.763 12.158 23.855 1.00 . A A . 52 TYR CD2 1 1
3 5648 1 1 52 TYR CE1 C 2.581 10.140 24.531 1.00 . A A . 52 TYR CE1 1 1
3 5649 1 1 52 TYR CE2 C 0.478 11.286 24.912 1.00 . A A . 52 TYR CE2 1 1
3 5650 1 1 52 TYR CG C 1.957 12.020 23.134 1.00 . A A . 52 TYR CG 1 1
3 5651 1 1 52 TYR CZ C 1.387 10.277 25.251 1.00 . A A . 52 TYR CZ 1 1
3 5652 1 1 52 TYR H H 2.237 14.188 19.750 1.00 . A A . 52 TYR H 1 1
3 5653 1 1 52 TYR HA H 2.780 11.432 20.576 1.00 . A A . 52 TYR HA 1 1
3 5654 1 1 52 TYR HB2 H 3.290 13.301 22.080 1.00 . A A . 52 TYR HB2 1 1
3 5655 1 1 52 TYR HB3 H 1.604 13.815 22.043 1.00 . A A . 52 TYR HB3 1 1
3 5656 1 1 52 TYR HD1 H 3.785 10.907 22.918 1.00 . A A . 52 TYR HD1 1 1
3 5657 1 1 52 TYR HD2 H 0.062 12.938 23.595 1.00 . A A . 52 TYR HD2 1 1
3 5658 1 1 52 TYR HE1 H 3.282 9.362 24.792 1.00 . A A . 52 TYR HE1 1 1
3 5659 1 1 52 TYR HE2 H -0.443 11.393 25.467 1.00 . A A . 52 TYR HE2 1 1
3 5660 1 1 52 TYR HH H 1.929 9.231 26.752 1.00 . A A . 52 TYR HH 1 1
3 5661 1 1 52 TYR N N 2.317 13.229 19.564 1.00 . A A . 52 TYR N 1 1
3 5662 1 1 52 TYR O O 0.275 10.763 21.206 1.00 . A A . 52 TYR O 1 1
3 5663 1 1 52 TYR OH O 1.108 9.417 26.291 1.00 . A A . 52 TYR OH 1 1
3 5664 1 1 53 LEU C C -1.635 10.603 18.759 1.00 . A A . 53 LEU C 1 1
3 5665 1 1 53 LEU CA C -1.577 11.885 19.593 1.00 . A A . 53 LEU CA 1 1
3 5666 1 1 53 LEU CB C -2.390 12.982 18.898 1.00 . A A . 53 LEU CB 1 1
3 5667 1 1 53 LEU CD1 C -3.093 15.384 18.980 1.00 . A A . 53 LEU CD1 1 1
3 5668 1 1 53 LEU CD2 C -2.994 14.053 21.100 1.00 . A A . 53 LEU CD2 1 1
3 5669 1 1 53 LEU CG C -2.341 14.277 19.726 1.00 . A A . 53 LEU CG 1 1
3 5670 1 1 53 LEU H H 0.156 13.111 19.225 1.00 . A A . 53 LEU H 1 1
3 5671 1 1 53 LEU HA H -1.992 11.689 20.566 1.00 . A A . 53 LEU HA 1 1
3 5672 1 1 53 LEU HB2 H -1.976 13.170 17.917 1.00 . A A . 53 LEU HB2 1 1
3 5673 1 1 53 LEU HB3 H -3.415 12.662 18.799 1.00 . A A . 53 LEU HB3 1 1
3 5674 1 1 53 LEU HD11 H -2.873 16.338 19.436 1.00 . A A . 53 LEU HD11 1 1
3 5675 1 1 53 LEU HD12 H -4.155 15.196 19.033 1.00 . A A . 53 LEU HD12 1 1
3 5676 1 1 53 LEU HD13 H -2.781 15.400 17.946 1.00 . A A . 53 LEU HD13 1 1
3 5677 1 1 53 LEU HD21 H -3.856 13.411 20.993 1.00 . A A . 53 LEU HD21 1 1
3 5678 1 1 53 LEU HD22 H -3.303 15.003 21.514 1.00 . A A . 53 LEU HD22 1 1
3 5679 1 1 53 LEU HD23 H -2.283 13.594 21.769 1.00 . A A . 53 LEU HD23 1 1
3 5680 1 1 53 LEU HG H -1.309 14.574 19.859 1.00 . A A . 53 LEU HG 1 1
3 5681 1 1 53 LEU N N -0.164 12.337 19.737 1.00 . A A . 53 LEU N 1 1
3 5682 1 1 53 LEU O O -0.830 10.388 17.875 1.00 . A A . 53 LEU O 1 1
3 5683 1 1 54 VAL C C -4.198 8.252 17.913 1.00 . A A . 54 VAL C 1 1
3 5684 1 1 54 VAL CA C -2.730 8.470 18.271 1.00 . A A . 54 VAL CA 1 1
3 5685 1 1 54 VAL CB C -2.242 7.299 19.125 1.00 . A A . 54 VAL CB 1 1
3 5686 1 1 54 VAL CG1 C -0.749 7.461 19.408 1.00 . A A . 54 VAL CG1 1 1
3 5687 1 1 54 VAL CG2 C -3.010 7.271 20.450 1.00 . A A . 54 VAL CG2 1 1
3 5688 1 1 54 VAL H H -3.229 9.955 19.756 1.00 . A A . 54 VAL H 1 1
3 5689 1 1 54 VAL HA H -2.146 8.519 17.362 1.00 . A A . 54 VAL HA 1 1
3 5690 1 1 54 VAL HB H -2.408 6.375 18.593 1.00 . A A . 54 VAL HB 1 1
3 5691 1 1 54 VAL HG11 H -0.420 6.670 20.067 1.00 . A A . 54 VAL HG11 1 1
3 5692 1 1 54 VAL HG12 H -0.574 8.417 19.879 1.00 . A A . 54 VAL HG12 1 1
3 5693 1 1 54 VAL HG13 H -0.201 7.410 18.480 1.00 . A A . 54 VAL HG13 1 1
3 5694 1 1 54 VAL HG21 H -4.040 7.006 20.263 1.00 . A A . 54 VAL HG21 1 1
3 5695 1 1 54 VAL HG22 H -2.966 8.244 20.915 1.00 . A A . 54 VAL HG22 1 1
3 5696 1 1 54 VAL HG23 H -2.564 6.537 21.108 1.00 . A A . 54 VAL HG23 1 1
3 5697 1 1 54 VAL N N -2.592 9.750 19.038 1.00 . A A . 54 VAL N 1 1
3 5698 1 1 54 VAL O O -5.075 8.847 18.501 1.00 . A A . 54 VAL O 1 1
3 5699 1 1 55 ASN C C -6.572 8.438 16.162 1.00 . A A . 55 ASN C 1 1
3 5700 1 1 55 ASN CA C -5.875 7.124 16.544 1.00 . A A . 55 ASN CA 1 1
3 5701 1 1 55 ASN CB C -6.615 6.451 17.708 1.00 . A A . 55 ASN CB 1 1
3 5702 1 1 55 ASN CG C -8.078 6.207 17.330 1.00 . A A . 55 ASN CG 1 1
3 5703 1 1 55 ASN H H -3.728 6.933 16.502 1.00 . A A . 55 ASN H 1 1
3 5704 1 1 55 ASN HA H -5.875 6.461 15.690 1.00 . A A . 55 ASN HA 1 1
3 5705 1 1 55 ASN HB2 H -6.144 5.506 17.933 1.00 . A A . 55 ASN HB2 1 1
3 5706 1 1 55 ASN HB3 H -6.576 7.084 18.579 1.00 . A A . 55 ASN HB3 1 1
3 5707 1 1 55 ASN HD21 H -8.151 4.433 18.219 1.00 . A A . 55 ASN HD21 1 1
3 5708 1 1 55 ASN HD22 H -9.592 4.928 17.470 1.00 . A A . 55 ASN HD22 1 1
3 5709 1 1 55 ASN N N -4.464 7.400 16.953 1.00 . A A . 55 ASN N 1 1
3 5710 1 1 55 ASN ND2 N -8.655 5.098 17.702 1.00 . A A . 55 ASN ND2 1 1
3 5711 1 1 55 ASN O O -6.740 8.747 15.001 1.00 . A A . 55 ASN O 1 1
3 5712 1 1 55 ASN OD1 O -8.702 7.030 16.692 1.00 . A A . 55 ASN OD1 1 1
3 5713 1 1 56 VAL C C -8.916 10.298 16.031 1.00 . A A . 56 VAL C 1 1
3 5714 1 1 56 VAL CA C -7.643 10.514 16.854 1.00 . A A . 56 VAL CA 1 1
3 5715 1 1 56 VAL CB C -6.687 11.442 16.100 1.00 . A A . 56 VAL CB 1 1
3 5716 1 1 56 VAL CG1 C -7.230 12.872 16.138 1.00 . A A . 56 VAL CG1 1 1
3 5717 1 1 56 VAL CG2 C -5.314 11.410 16.775 1.00 . A A . 56 VAL CG2 1 1
3 5718 1 1 56 VAL H H -6.808 8.941 18.062 1.00 . A A . 56 VAL H 1 1
3 5719 1 1 56 VAL HA H -7.910 10.974 17.792 1.00 . A A . 56 VAL HA 1 1
3 5720 1 1 56 VAL HB H -6.594 11.116 15.074 1.00 . A A . 56 VAL HB 1 1
3 5721 1 1 56 VAL HG11 H -7.252 13.220 17.161 1.00 . A A . 56 VAL HG11 1 1
3 5722 1 1 56 VAL HG12 H -8.228 12.889 15.732 1.00 . A A . 56 VAL HG12 1 1
3 5723 1 1 56 VAL HG13 H -6.592 13.518 15.553 1.00 . A A . 56 VAL HG13 1 1
3 5724 1 1 56 VAL HG21 H -4.716 12.237 16.422 1.00 . A A . 56 VAL HG21 1 1
3 5725 1 1 56 VAL HG22 H -4.817 10.480 16.540 1.00 . A A . 56 VAL HG22 1 1
3 5726 1 1 56 VAL HG23 H -5.438 11.489 17.847 1.00 . A A . 56 VAL HG23 1 1
3 5727 1 1 56 VAL N N -6.967 9.212 17.135 1.00 . A A . 56 VAL N 1 1
3 5728 1 1 56 VAL O O -8.915 9.641 15.007 1.00 . A A . 56 VAL O 1 1
3 5729 1 1 57 THR C C -11.580 12.008 14.967 1.00 . A A . 57 THR C 1 1
3 5730 1 1 57 THR CA C -11.307 10.720 15.751 1.00 . A A . 57 THR CA 1 1
3 5731 1 1 57 THR CB C -12.424 10.495 16.772 1.00 . A A . 57 THR CB 1 1
3 5732 1 1 57 THR CG2 C -12.060 9.317 17.681 1.00 . A A . 57 THR CG2 1 1
3 5733 1 1 57 THR H H -9.975 11.387 17.306 1.00 . A A . 57 THR H 1 1
3 5734 1 1 57 THR HA H -11.263 9.882 15.071 1.00 . A A . 57 THR HA 1 1
3 5735 1 1 57 THR HB H -13.347 10.277 16.259 1.00 . A A . 57 THR HB 1 1
3 5736 1 1 57 THR HG1 H -12.237 11.480 18.437 1.00 . A A . 57 THR HG1 1 1
3 5737 1 1 57 THR HG21 H -11.964 8.418 17.089 1.00 . A A . 57 THR HG21 1 1
3 5738 1 1 57 THR HG22 H -12.834 9.179 18.421 1.00 . A A . 57 THR HG22 1 1
3 5739 1 1 57 THR HG23 H -11.122 9.521 18.179 1.00 . A A . 57 THR HG23 1 1
3 5740 1 1 57 THR N N -10.009 10.862 16.481 1.00 . A A . 57 THR N 1 1
3 5741 1 1 57 THR O O -12.519 12.095 14.202 1.00 . A A . 57 THR O 1 1
3 5742 1 1 57 THR OG1 O -12.582 11.667 17.561 1.00 . A A . 57 THR OG1 1 1
3 5743 1 1 58 GLY C C -10.225 14.232 13.072 1.00 . A A . 58 GLY C 1 1
3 5744 1 1 58 GLY CA C -10.954 14.297 14.420 1.00 . A A . 58 GLY CA 1 1
3 5745 1 1 58 GLY H H -10.008 12.914 15.773 1.00 . A A . 58 GLY H 1 1
3 5746 1 1 58 GLY HA2 H -12.009 14.464 14.254 1.00 . A A . 58 GLY HA2 1 1
3 5747 1 1 58 GLY HA3 H -10.548 15.108 15.003 1.00 . A A . 58 GLY HA3 1 1
3 5748 1 1 58 GLY N N -10.757 13.010 15.152 1.00 . A A . 58 GLY N 1 1
3 5749 1 1 58 GLY O O -10.435 15.047 12.200 1.00 . A A . 58 GLY O 1 1
3 5750 1 1 59 ALA C C -8.108 14.463 11.126 1.00 . A A . 59 ALA C 1 1
3 5751 1 1 59 ALA CA C -8.628 13.108 11.614 1.00 . A A . 59 ALA CA 1 1
3 5752 1 1 59 ALA CB C -9.553 12.521 10.549 1.00 . A A . 59 ALA CB 1 1
3 5753 1 1 59 ALA H H -9.229 12.608 13.622 1.00 . A A . 59 ALA H 1 1
3 5754 1 1 59 ALA HA H -7.793 12.441 11.765 1.00 . A A . 59 ALA HA 1 1
3 5755 1 1 59 ALA HB1 H -8.971 12.253 9.680 1.00 . A A . 59 ALA HB1 1 1
3 5756 1 1 59 ALA HB2 H -10.296 13.256 10.274 1.00 . A A . 59 ALA HB2 1 1
3 5757 1 1 59 ALA HB3 H -10.043 11.642 10.940 1.00 . A A . 59 ALA HB3 1 1
3 5758 1 1 59 ALA N N -9.375 13.256 12.903 1.00 . A A . 59 ALA N 1 1
3 5759 1 1 59 ALA O O -7.840 15.353 11.907 1.00 . A A . 59 ALA O 1 1
3 5760 1 1 60 ARG C C -6.301 16.438 10.102 1.00 . A A . 60 ARG C 1 1
3 5761 1 1 60 ARG CA C -7.443 15.892 9.246 1.00 . A A . 60 ARG CA 1 1
3 5762 1 1 60 ARG CB C -8.566 16.930 9.196 1.00 . A A . 60 ARG CB 1 1
3 5763 1 1 60 ARG CD C -10.725 17.573 8.121 1.00 . A A . 60 ARG CD 1 1
3 5764 1 1 60 ARG CG C -9.599 16.536 8.138 1.00 . A A . 60 ARG CG 1 1
3 5765 1 1 60 ARG CZ C -12.630 18.064 6.698 1.00 . A A . 60 ARG CZ 1 1
3 5766 1 1 60 ARG H H -8.179 13.867 9.231 1.00 . A A . 60 ARG H 1 1
3 5767 1 1 60 ARG HA H -7.082 15.708 8.243 1.00 . A A . 60 ARG HA 1 1
3 5768 1 1 60 ARG HB2 H -9.042 16.985 10.163 1.00 . A A . 60 ARG HB2 1 1
3 5769 1 1 60 ARG HB3 H -8.148 17.894 8.947 1.00 . A A . 60 ARG HB3 1 1
3 5770 1 1 60 ARG HD2 H -11.192 17.613 9.095 1.00 . A A . 60 ARG HD2 1 1
3 5771 1 1 60 ARG HD3 H -10.316 18.544 7.878 1.00 . A A . 60 ARG HD3 1 1
3 5772 1 1 60 ARG HE H -11.750 16.284 6.732 1.00 . A A . 60 ARG HE 1 1
3 5773 1 1 60 ARG HG2 H -9.125 16.499 7.168 1.00 . A A . 60 ARG HG2 1 1
3 5774 1 1 60 ARG HG3 H -10.009 15.566 8.378 1.00 . A A . 60 ARG HG3 1 1
3 5775 1 1 60 ARG HH11 H -11.921 19.549 7.840 1.00 . A A . 60 ARG HH11 1 1
3 5776 1 1 60 ARG HH12 H -13.295 19.946 6.864 1.00 . A A . 60 ARG HH12 1 1
3 5777 1 1 60 ARG HH21 H -13.545 16.789 5.457 1.00 . A A . 60 ARG HH21 1 1
3 5778 1 1 60 ARG HH22 H -14.214 18.386 5.516 1.00 . A A . 60 ARG HH22 1 1
3 5779 1 1 60 ARG N N -7.958 14.610 9.828 1.00 . A A . 60 ARG N 1 1
3 5780 1 1 60 ARG NE N -11.741 17.193 7.099 1.00 . A A . 60 ARG NE 1 1
3 5781 1 1 60 ARG NH1 N -12.613 19.281 7.173 1.00 . A A . 60 ARG NH1 1 1
3 5782 1 1 60 ARG NH2 N -13.533 17.719 5.822 1.00 . A A . 60 ARG NH2 1 1
3 5783 1 1 60 ARG O O -5.147 16.144 9.869 1.00 . A A . 60 ARG O 1 1
3 5784 1 1 61 PHE C C -4.610 18.676 11.175 1.00 . A A . 61 PHE C 1 1
3 5785 1 1 61 PHE CA C -5.578 17.812 11.983 1.00 . A A . 61 PHE CA 1 1
3 5786 1 1 61 PHE CB C -4.792 16.694 12.672 1.00 . A A . 61 PHE CB 1 1
3 5787 1 1 61 PHE CD1 C -4.469 17.529 15.025 1.00 . A A . 61 PHE CD1 1 1
3 5788 1 1 61 PHE CD2 C -2.587 17.597 13.499 1.00 . A A . 61 PHE CD2 1 1
3 5789 1 1 61 PHE CE1 C -3.668 18.079 16.035 1.00 . A A . 61 PHE CE1 1 1
3 5790 1 1 61 PHE CE2 C -1.787 18.147 14.507 1.00 . A A . 61 PHE CE2 1 1
3 5791 1 1 61 PHE CG C -3.928 17.288 13.758 1.00 . A A . 61 PHE CG 1 1
3 5792 1 1 61 PHE CZ C -2.329 18.389 15.776 1.00 . A A . 61 PHE CZ 1 1
3 5793 1 1 61 PHE H H -7.567 17.449 11.245 1.00 . A A . 61 PHE H 1 1
3 5794 1 1 61 PHE HA H -6.058 18.426 12.734 1.00 . A A . 61 PHE HA 1 1
3 5795 1 1 61 PHE HB2 H -5.479 15.982 13.105 1.00 . A A . 61 PHE HB2 1 1
3 5796 1 1 61 PHE HB3 H -4.163 16.196 11.953 1.00 . A A . 61 PHE HB3 1 1
3 5797 1 1 61 PHE HD1 H -5.503 17.292 15.226 1.00 . A A . 61 PHE HD1 1 1
3 5798 1 1 61 PHE HD2 H -2.170 17.411 12.519 1.00 . A A . 61 PHE HD2 1 1
3 5799 1 1 61 PHE HE1 H -4.086 18.265 17.013 1.00 . A A . 61 PHE HE1 1 1
3 5800 1 1 61 PHE HE2 H -0.752 18.386 14.307 1.00 . A A . 61 PHE HE2 1 1
3 5801 1 1 61 PHE HZ H -1.712 18.812 16.554 1.00 . A A . 61 PHE HZ 1 1
3 5802 1 1 61 PHE N N -6.624 17.232 11.088 1.00 . A A . 61 PHE N 1 1
3 5803 1 1 61 PHE O O -4.597 19.885 11.298 1.00 . A A . 61 PHE O 1 1
3 5804 1 1 62 ALA C C -3.301 19.031 8.132 1.00 . A A . 62 ALA C 1 1
3 5805 1 1 62 ALA CA C -2.797 18.852 9.564 1.00 . A A . 62 ALA CA 1 1
3 5806 1 1 62 ALA CB C -1.467 18.103 9.544 1.00 . A A . 62 ALA CB 1 1
3 5807 1 1 62 ALA H H -3.805 17.090 10.291 1.00 . A A . 62 ALA H 1 1
3 5808 1 1 62 ALA HA H -2.647 19.823 10.012 1.00 . A A . 62 ALA HA 1 1
3 5809 1 1 62 ALA HB1 H -0.799 18.576 8.841 1.00 . A A . 62 ALA HB1 1 1
3 5810 1 1 62 ALA HB2 H -1.633 17.076 9.248 1.00 . A A . 62 ALA HB2 1 1
3 5811 1 1 62 ALA HB3 H -1.028 18.126 10.531 1.00 . A A . 62 ALA HB3 1 1
3 5812 1 1 62 ALA N N -3.785 18.066 10.365 1.00 . A A . 62 ALA N 1 1
3 5813 1 1 62 ALA O O -3.973 18.179 7.583 1.00 . A A . 62 ALA O 1 1
3 5814 1 1 63 ARG C C -2.322 21.154 5.372 1.00 . A A . 63 ARG C 1 1
3 5815 1 1 63 ARG CA C -3.424 20.409 6.124 1.00 . A A . 63 ARG CA 1 1
3 5816 1 1 63 ARG CB C -4.692 21.272 6.152 1.00 . A A . 63 ARG CB 1 1
3 5817 1 1 63 ARG CD C -6.474 22.331 4.744 1.00 . A A . 63 ARG CD 1 1
3 5818 1 1 63 ARG CG C -5.189 21.499 4.720 1.00 . A A . 63 ARG CG 1 1
3 5819 1 1 63 ARG CZ C -8.782 22.024 5.427 1.00 . A A . 63 ARG CZ 1 1
3 5820 1 1 63 ARG H H -2.436 20.810 7.995 1.00 . A A . 63 ARG H 1 1
3 5821 1 1 63 ARG HA H -3.635 19.477 5.622 1.00 . A A . 63 ARG HA 1 1
3 5822 1 1 63 ARG HB2 H -5.454 20.766 6.727 1.00 . A A . 63 ARG HB2 1 1
3 5823 1 1 63 ARG HB3 H -4.466 22.223 6.610 1.00 . A A . 63 ARG HB3 1 1
3 5824 1 1 63 ARG HD2 H -6.319 23.212 5.351 1.00 . A A . 63 ARG HD2 1 1
3 5825 1 1 63 ARG HD3 H -6.727 22.629 3.738 1.00 . A A . 63 ARG HD3 1 1
3 5826 1 1 63 ARG HE H -7.409 20.601 5.616 1.00 . A A . 63 ARG HE 1 1
3 5827 1 1 63 ARG HG2 H -4.433 22.024 4.155 1.00 . A A . 63 ARG HG2 1 1
3 5828 1 1 63 ARG HG3 H -5.389 20.546 4.254 1.00 . A A . 63 ARG HG3 1 1
3 5829 1 1 63 ARG HH11 H -8.283 23.795 4.635 1.00 . A A . 63 ARG HH11 1 1
3 5830 1 1 63 ARG HH12 H -9.939 23.627 5.110 1.00 . A A . 63 ARG HH12 1 1
3 5831 1 1 63 ARG HH21 H -9.566 20.369 6.234 1.00 . A A . 63 ARG HH21 1 1
3 5832 1 1 63 ARG HH22 H -10.666 21.689 6.015 1.00 . A A . 63 ARG HH22 1 1
3 5833 1 1 63 ARG N N -2.979 20.144 7.525 1.00 . A A . 63 ARG N 1 1
3 5834 1 1 63 ARG NE N -7.581 21.520 5.319 1.00 . A A . 63 ARG NE 1 1
3 5835 1 1 63 ARG NH1 N -9.019 23.244 5.026 1.00 . A A . 63 ARG NH1 1 1
3 5836 1 1 63 ARG NH2 N -9.746 21.305 5.930 1.00 . A A . 63 ARG NH2 1 1
3 5837 1 1 63 ARG O O -1.571 21.918 5.944 1.00 . A A . 63 ARG O 1 1
3 5838 1 1 64 GLY C C 0.145 20.876 3.397 1.00 . A A . 64 GLY C 1 1
3 5839 1 1 64 GLY CA C -1.175 21.639 3.286 1.00 . A A . 64 GLY CA 1 1
3 5840 1 1 64 GLY H H -2.842 20.324 3.645 1.00 . A A . 64 GLY H 1 1
3 5841 1 1 64 GLY HA2 H -1.482 21.680 2.251 1.00 . A A . 64 GLY HA2 1 1
3 5842 1 1 64 GLY HA3 H -1.040 22.641 3.662 1.00 . A A . 64 GLY HA3 1 1
3 5843 1 1 64 GLY N N -2.224 20.941 4.086 1.00 . A A . 64 GLY N 1 1
3 5844 1 1 64 GLY O O 1.160 21.293 2.879 1.00 . A A . 64 GLY O 1 1
3 5845 1 1 65 SER C C 1.490 17.940 3.084 1.00 . A A . 65 SER C 1 1
3 5846 1 1 65 SER CA C 1.389 18.960 4.219 1.00 . A A . 65 SER CA 1 1
3 5847 1 1 65 SER CB C 1.347 18.218 5.553 1.00 . A A . 65 SER CB 1 1
3 5848 1 1 65 SER H H -0.694 19.439 4.478 1.00 . A A . 65 SER H 1 1
3 5849 1 1 65 SER HA H 2.248 19.615 4.199 1.00 . A A . 65 SER HA 1 1
3 5850 1 1 65 SER HB2 H 0.637 17.409 5.495 1.00 . A A . 65 SER HB2 1 1
3 5851 1 1 65 SER HB3 H 2.328 17.816 5.770 1.00 . A A . 65 SER HB3 1 1
3 5852 1 1 65 SER HG H 1.547 19.000 7.321 1.00 . A A . 65 SER HG 1 1
3 5853 1 1 65 SER N N 0.136 19.758 4.068 1.00 . A A . 65 SER N 1 1
3 5854 1 1 65 SER O O 1.161 18.223 1.949 1.00 . A A . 65 SER O 1 1
3 5855 1 1 65 SER OG O 0.951 19.117 6.579 1.00 . A A . 65 SER OG 1 1
3 5856 1 1 66 PHE C C 2.974 16.143 1.222 1.00 . A A . 66 PHE C 1 1
3 5857 1 1 66 PHE CA C 2.074 15.680 2.368 1.00 . A A . 66 PHE CA 1 1
3 5858 1 1 66 PHE CB C 0.692 15.306 1.816 1.00 . A A . 66 PHE CB 1 1
3 5859 1 1 66 PHE CD1 C -0.058 13.296 3.134 1.00 . A A . 66 PHE CD1 1 1
3 5860 1 1 66 PHE CD2 C -0.967 15.468 3.703 1.00 . A A . 66 PHE CD2 1 1
3 5861 1 1 66 PHE CE1 C -0.821 12.708 4.149 1.00 . A A . 66 PHE CE1 1 1
3 5862 1 1 66 PHE CE2 C -1.731 14.882 4.721 1.00 . A A . 66 PHE CE2 1 1
3 5863 1 1 66 PHE CG C -0.131 14.675 2.911 1.00 . A A . 66 PHE CG 1 1
3 5864 1 1 66 PHE CZ C -1.657 13.501 4.943 1.00 . A A . 66 PHE CZ 1 1
3 5865 1 1 66 PHE H H 2.194 16.565 4.323 1.00 . A A . 66 PHE H 1 1
3 5866 1 1 66 PHE HA H 2.515 14.809 2.829 1.00 . A A . 66 PHE HA 1 1
3 5867 1 1 66 PHE HB2 H 0.190 16.189 1.453 1.00 . A A . 66 PHE HB2 1 1
3 5868 1 1 66 PHE HB3 H 0.810 14.602 1.007 1.00 . A A . 66 PHE HB3 1 1
3 5869 1 1 66 PHE HD1 H 0.585 12.685 2.521 1.00 . A A . 66 PHE HD1 1 1
3 5870 1 1 66 PHE HD2 H -1.024 16.533 3.532 1.00 . A A . 66 PHE HD2 1 1
3 5871 1 1 66 PHE HE1 H -0.763 11.643 4.320 1.00 . A A . 66 PHE HE1 1 1
3 5872 1 1 66 PHE HE2 H -2.375 15.493 5.332 1.00 . A A . 66 PHE HE2 1 1
3 5873 1 1 66 PHE HZ H -2.245 13.049 5.727 1.00 . A A . 66 PHE HZ 1 1
3 5874 1 1 66 PHE N N 1.942 16.753 3.396 1.00 . A A . 66 PHE N 1 1
3 5875 1 1 66 PHE O O 3.082 17.316 0.929 1.00 . A A . 66 PHE O 1 1
3 5876 1 1 67 ARG C C 3.704 15.654 -1.845 1.00 . A A . 67 ARG C 1 1
3 5877 1 1 67 ARG CA C 4.524 15.571 -0.556 1.00 . A A . 67 ARG CA 1 1
3 5878 1 1 67 ARG CB C 5.589 14.484 -0.703 1.00 . A A . 67 ARG CB 1 1
3 5879 1 1 67 ARG CD C 7.776 13.892 -1.754 1.00 . A A . 67 ARG CD 1 1
3 5880 1 1 67 ARG CG C 6.705 14.974 -1.626 1.00 . A A . 67 ARG CG 1 1
3 5881 1 1 67 ARG CZ C 8.944 14.361 -3.836 1.00 . A A . 67 ARG CZ 1 1
3 5882 1 1 67 ARG H H 3.519 14.277 0.835 1.00 . A A . 67 ARG H 1 1
3 5883 1 1 67 ARG HA H 4.998 16.523 -0.364 1.00 . A A . 67 ARG HA 1 1
3 5884 1 1 67 ARG HB2 H 6.000 14.254 0.270 1.00 . A A . 67 ARG HB2 1 1
3 5885 1 1 67 ARG HB3 H 5.141 13.596 -1.122 1.00 . A A . 67 ARG HB3 1 1
3 5886 1 1 67 ARG HD2 H 8.110 13.600 -0.768 1.00 . A A . 67 ARG HD2 1 1
3 5887 1 1 67 ARG HD3 H 7.364 13.031 -2.260 1.00 . A A . 67 ARG HD3 1 1
3 5888 1 1 67 ARG HE H 9.686 14.839 -2.057 1.00 . A A . 67 ARG HE 1 1
3 5889 1 1 67 ARG HG2 H 6.295 15.192 -2.600 1.00 . A A . 67 ARG HG2 1 1
3 5890 1 1 67 ARG HG3 H 7.146 15.869 -1.215 1.00 . A A . 67 ARG HG3 1 1
3 5891 1 1 67 ARG HH11 H 7.164 13.450 -3.973 1.00 . A A . 67 ARG HH11 1 1
3 5892 1 1 67 ARG HH12 H 7.961 13.766 -5.477 1.00 . A A . 67 ARG HH12 1 1
3 5893 1 1 67 ARG HH21 H 10.723 15.259 -4.012 1.00 . A A . 67 ARG HH21 1 1
3 5894 1 1 67 ARG HH22 H 9.971 14.790 -5.500 1.00 . A A . 67 ARG HH22 1 1
3 5895 1 1 67 ARG N N 3.624 15.216 0.575 1.00 . A A . 67 ARG N 1 1
3 5896 1 1 67 ARG NE N 8.930 14.429 -2.529 1.00 . A A . 67 ARG NE 1 1
3 5897 1 1 67 ARG NH1 N 7.944 13.816 -4.478 1.00 . A A . 67 ARG NH1 1 1
3 5898 1 1 67 ARG NH2 N 9.958 14.840 -4.501 1.00 . A A . 67 ARG NH2 1 1
3 5899 1 1 67 ARG O O 3.660 16.673 -2.500 1.00 . A A . 67 ARG O 1 1
3 5900 1 1 68 GLU C C 0.997 13.708 -3.262 1.00 . A A . 68 GLU C 1 1
3 5901 1 1 68 GLU CA C 2.228 14.588 -3.455 1.00 . A A . 68 GLU CA 1 1
3 5902 1 1 68 GLU CB C 3.060 14.051 -4.623 1.00 . A A . 68 GLU CB 1 1
3 5903 1 1 68 GLU CD C 4.940 14.569 -6.190 1.00 . A A . 68 GLU CD 1 1
3 5904 1 1 68 GLU CG C 4.056 15.121 -5.071 1.00 . A A . 68 GLU CG 1 1
3 5905 1 1 68 GLU H H 3.100 13.771 -1.661 1.00 . A A . 68 GLU H 1 1
3 5906 1 1 68 GLU HA H 1.909 15.595 -3.677 1.00 . A A . 68 GLU HA 1 1
3 5907 1 1 68 GLU HB2 H 3.600 13.168 -4.305 1.00 . A A . 68 GLU HB2 1 1
3 5908 1 1 68 GLU HB3 H 2.411 13.797 -5.445 1.00 . A A . 68 GLU HB3 1 1
3 5909 1 1 68 GLU HG2 H 3.515 15.982 -5.434 1.00 . A A . 68 GLU HG2 1 1
3 5910 1 1 68 GLU HG3 H 4.674 15.410 -4.239 1.00 . A A . 68 GLU HG3 1 1
3 5911 1 1 68 GLU N N 3.051 14.582 -2.208 1.00 . A A . 68 GLU N 1 1
3 5912 1 1 68 GLU O O 1.092 12.584 -2.812 1.00 . A A . 68 GLU O 1 1
3 5913 1 1 68 GLU OE1 O 4.730 13.431 -6.578 1.00 . A A . 68 GLU OE1 1 1
3 5914 1 1 68 GLU OE2 O 5.812 15.293 -6.638 1.00 . A A . 68 GLU OE2 1 1
3 5915 1 1 69 VAL C C -2.168 13.431 -4.798 1.00 . A A . 69 VAL C 1 1
3 5916 1 1 69 VAL CA C -1.417 13.425 -3.467 1.00 . A A . 69 VAL CA 1 1
3 5917 1 1 69 VAL CB C -2.298 14.052 -2.378 1.00 . A A . 69 VAL CB 1 1
3 5918 1 1 69 VAL CG1 C -3.692 13.411 -2.398 1.00 . A A . 69 VAL CG1 1 1
3 5919 1 1 69 VAL CG2 C -1.648 13.822 -1.012 1.00 . A A . 69 VAL CG2 1 1
3 5920 1 1 69 VAL H H -0.197 15.127 -3.976 1.00 . A A . 69 VAL H 1 1
3 5921 1 1 69 VAL HA H -1.188 12.404 -3.197 1.00 . A A . 69 VAL HA 1 1
3 5922 1 1 69 VAL HB H -2.390 15.114 -2.560 1.00 . A A . 69 VAL HB 1 1
3 5923 1 1 69 VAL HG11 H -4.193 13.601 -1.459 1.00 . A A . 69 VAL HG11 1 1
3 5924 1 1 69 VAL HG12 H -3.597 12.345 -2.546 1.00 . A A . 69 VAL HG12 1 1
3 5925 1 1 69 VAL HG13 H -4.271 13.835 -3.204 1.00 . A A . 69 VAL HG13 1 1
3 5926 1 1 69 VAL HG21 H -2.324 14.140 -0.235 1.00 . A A . 69 VAL HG21 1 1
3 5927 1 1 69 VAL HG22 H -0.732 14.391 -0.949 1.00 . A A . 69 VAL HG22 1 1
3 5928 1 1 69 VAL HG23 H -1.427 12.771 -0.893 1.00 . A A . 69 VAL HG23 1 1
3 5929 1 1 69 VAL N N -0.159 14.217 -3.610 1.00 . A A . 69 VAL N 1 1
3 5930 1 1 69 VAL O O -2.376 14.463 -5.404 1.00 . A A . 69 VAL O 1 1
3 5931 1 1 70 VAL C C -4.400 11.077 -6.385 1.00 . A A . 70 VAL C 1 1
3 5932 1 1 70 VAL CA C -3.357 12.201 -6.524 1.00 . A A . 70 VAL CA 1 1
3 5933 1 1 70 VAL CB C -2.407 11.880 -7.686 1.00 . A A . 70 VAL CB 1 1
3 5934 1 1 70 VAL CG1 C -3.062 12.296 -9.013 1.00 . A A . 70 VAL CG1 1 1
3 5935 1 1 70 VAL CG2 C -1.099 12.653 -7.497 1.00 . A A . 70 VAL CG2 1 1
3 5936 1 1 70 VAL H H -2.426 11.465 -4.729 1.00 . A A . 70 VAL H 1 1
3 5937 1 1 70 VAL HA H -3.844 13.146 -6.717 1.00 . A A . 70 VAL HA 1 1
3 5938 1 1 70 VAL HB H -2.199 10.818 -7.704 1.00 . A A . 70 VAL HB 1 1
3 5939 1 1 70 VAL HG11 H -2.563 11.800 -9.832 1.00 . A A . 70 VAL HG11 1 1
3 5940 1 1 70 VAL HG12 H -2.982 13.366 -9.136 1.00 . A A . 70 VAL HG12 1 1
3 5941 1 1 70 VAL HG13 H -4.107 12.015 -9.004 1.00 . A A . 70 VAL HG13 1 1
3 5942 1 1 70 VAL HG21 H -1.317 13.707 -7.402 1.00 . A A . 70 VAL HG21 1 1
3 5943 1 1 70 VAL HG22 H -0.460 12.493 -8.352 1.00 . A A . 70 VAL HG22 1 1
3 5944 1 1 70 VAL HG23 H -0.602 12.306 -6.603 1.00 . A A . 70 VAL HG23 1 1
3 5945 1 1 70 VAL N N -2.595 12.282 -5.245 1.00 . A A . 70 VAL N 1 1
3 5946 1 1 70 VAL O O -4.079 9.919 -6.556 1.00 . A A . 70 VAL O 1 1
3 5947 1 1 71 PRO C C -6.844 9.437 -7.090 1.00 . A A . 71 PRO C 1 1
3 5948 1 1 71 PRO CA C -6.713 10.386 -5.894 1.00 . A A . 71 PRO CA 1 1
3 5949 1 1 71 PRO CB C -7.985 11.231 -5.730 1.00 . A A . 71 PRO CB 1 1
3 5950 1 1 71 PRO CD C -6.133 12.769 -5.810 1.00 . A A . 71 PRO CD 1 1
3 5951 1 1 71 PRO CG C -7.506 12.536 -5.188 1.00 . A A . 71 PRO CG 1 1
3 5952 1 1 71 PRO HA H -6.546 9.818 -4.992 1.00 . A A . 71 PRO HA 1 1
3 5953 1 1 71 PRO HB2 H -8.465 11.380 -6.692 1.00 . A A . 71 PRO HB2 1 1
3 5954 1 1 71 PRO HB3 H -8.668 10.765 -5.038 1.00 . A A . 71 PRO HB3 1 1
3 5955 1 1 71 PRO HD2 H -6.221 13.322 -6.734 1.00 . A A . 71 PRO HD2 1 1
3 5956 1 1 71 PRO HD3 H -5.484 13.281 -5.116 1.00 . A A . 71 PRO HD3 1 1
3 5957 1 1 71 PRO HG2 H -8.186 13.331 -5.463 1.00 . A A . 71 PRO HG2 1 1
3 5958 1 1 71 PRO HG3 H -7.411 12.478 -4.114 1.00 . A A . 71 PRO HG3 1 1
3 5959 1 1 71 PRO N N -5.629 11.404 -6.063 1.00 . A A . 71 PRO N 1 1
3 5960 1 1 71 PRO O O -6.523 9.784 -8.207 1.00 . A A . 71 PRO O 1 1
3 5961 1 1 72 VAL C C -6.374 7.331 -8.956 1.00 . A A . 72 VAL C 1 1
3 5962 1 1 72 VAL CA C -7.483 7.206 -7.907 1.00 . A A . 72 VAL CA 1 1
3 5963 1 1 72 VAL CB C -8.860 7.365 -8.562 1.00 . A A . 72 VAL CB 1 1
3 5964 1 1 72 VAL CG1 C -9.943 7.088 -7.518 1.00 . A A . 72 VAL CG1 1 1
3 5965 1 1 72 VAL CG2 C -9.038 8.789 -9.102 1.00 . A A . 72 VAL CG2 1 1
3 5966 1 1 72 VAL H H -7.551 8.006 -5.911 1.00 . A A . 72 VAL H 1 1
3 5967 1 1 72 VAL HA H -7.423 6.227 -7.457 1.00 . A A . 72 VAL HA 1 1
3 5968 1 1 72 VAL HB H -8.954 6.655 -9.370 1.00 . A A . 72 VAL HB 1 1
3 5969 1 1 72 VAL HG11 H -10.905 7.392 -7.903 1.00 . A A . 72 VAL HG11 1 1
3 5970 1 1 72 VAL HG12 H -9.725 7.644 -6.617 1.00 . A A . 72 VAL HG12 1 1
3 5971 1 1 72 VAL HG13 H -9.963 6.032 -7.291 1.00 . A A . 72 VAL HG13 1 1
3 5972 1 1 72 VAL HG21 H -9.151 9.477 -8.277 1.00 . A A . 72 VAL HG21 1 1
3 5973 1 1 72 VAL HG22 H -9.921 8.829 -9.722 1.00 . A A . 72 VAL HG22 1 1
3 5974 1 1 72 VAL HG23 H -8.176 9.065 -9.689 1.00 . A A . 72 VAL HG23 1 1
3 5975 1 1 72 VAL N N -7.312 8.237 -6.833 1.00 . A A . 72 VAL N 1 1
3 5976 1 1 72 VAL O O -6.614 7.255 -10.145 1.00 . A A . 72 VAL O 1 1
3 5977 1 1 73 HIS C C -2.711 7.258 -8.778 1.00 . A A . 73 HIS C 1 1
3 5978 1 1 73 HIS CA C -4.020 7.632 -9.474 1.00 . A A . 73 HIS CA 1 1
3 5979 1 1 73 HIS CB C -3.923 9.071 -9.980 1.00 . A A . 73 HIS CB 1 1
3 5980 1 1 73 HIS CD2 C -2.810 9.150 -12.359 1.00 . A A . 73 HIS CD2 1 1
3 5981 1 1 73 HIS CE1 C -0.745 9.354 -11.736 1.00 . A A . 73 HIS CE1 1 1
3 5982 1 1 73 HIS CG C -2.808 9.168 -10.986 1.00 . A A . 73 HIS CG 1 1
3 5983 1 1 73 HIS H H -4.987 7.562 -7.552 1.00 . A A . 73 HIS H 1 1
3 5984 1 1 73 HIS HA H -4.180 6.966 -10.309 1.00 . A A . 73 HIS HA 1 1
3 5985 1 1 73 HIS HB2 H -4.856 9.354 -10.443 1.00 . A A . 73 HIS HB2 1 1
3 5986 1 1 73 HIS HB3 H -3.715 9.729 -9.152 1.00 . A A . 73 HIS HB3 1 1
3 5987 1 1 73 HIS HD1 H -1.139 9.343 -9.694 1.00 . A A . 73 HIS HD1 1 1
3 5988 1 1 73 HIS HD2 H -3.689 9.056 -12.979 1.00 . A A . 73 HIS HD2 1 1
3 5989 1 1 73 HIS HE1 H 0.331 9.455 -11.753 1.00 . A A . 73 HIS HE1 1 1
3 5990 1 1 73 HIS N N -5.155 7.510 -8.516 1.00 . A A . 73 HIS N 1 1
3 5991 1 1 73 HIS ND1 N -1.481 9.299 -10.612 1.00 . A A . 73 HIS ND1 1 1
3 5992 1 1 73 HIS NE2 N -1.506 9.267 -12.831 1.00 . A A . 73 HIS NE2 1 1
3 5993 1 1 73 HIS O O -2.223 6.154 -8.906 1.00 . A A . 73 HIS O 1 1
3 5994 1 1 74 ARG C C -0.811 8.594 -6.001 1.00 . A A . 74 ARG C 1 1
3 5995 1 1 74 ARG CA C -0.839 7.885 -7.354 1.00 . A A . 74 ARG CA 1 1
3 5996 1 1 74 ARG CB C 0.323 8.386 -8.216 1.00 . A A . 74 ARG CB 1 1
3 5997 1 1 74 ARG CD C 2.813 8.459 -8.448 1.00 . A A . 74 ARG CD 1 1
3 5998 1 1 74 ARG CG C 1.653 8.028 -7.546 1.00 . A A . 74 ARG CG 1 1
3 5999 1 1 74 ARG CZ C 3.676 10.535 -9.368 1.00 . A A . 74 ARG CZ 1 1
3 6000 1 1 74 ARG H H -2.537 9.064 -7.969 1.00 . A A . 74 ARG H 1 1
3 6001 1 1 74 ARG HA H -0.740 6.820 -7.199 1.00 . A A . 74 ARG HA 1 1
3 6002 1 1 74 ARG HB2 H 0.273 7.917 -9.189 1.00 . A A . 74 ARG HB2 1 1
3 6003 1 1 74 ARG HB3 H 0.253 9.457 -8.329 1.00 . A A . 74 ARG HB3 1 1
3 6004 1 1 74 ARG HD2 H 3.745 8.121 -8.022 1.00 . A A . 74 ARG HD2 1 1
3 6005 1 1 74 ARG HD3 H 2.686 8.024 -9.429 1.00 . A A . 74 ARG HD3 1 1
3 6006 1 1 74 ARG HE H 2.207 10.484 -8.031 1.00 . A A . 74 ARG HE 1 1
3 6007 1 1 74 ARG HG2 H 1.726 8.542 -6.598 1.00 . A A . 74 ARG HG2 1 1
3 6008 1 1 74 ARG HG3 H 1.702 6.963 -7.383 1.00 . A A . 74 ARG HG3 1 1
3 6009 1 1 74 ARG HH11 H 4.498 8.825 -10.007 1.00 . A A . 74 ARG HH11 1 1
3 6010 1 1 74 ARG HH12 H 5.152 10.274 -10.694 1.00 . A A . 74 ARG HH12 1 1
3 6011 1 1 74 ARG HH21 H 3.052 12.383 -8.917 1.00 . A A . 74 ARG HH21 1 1
3 6012 1 1 74 ARG HH22 H 4.335 12.287 -10.078 1.00 . A A . 74 ARG HH22 1 1
3 6013 1 1 74 ARG N N -2.128 8.177 -8.052 1.00 . A A . 74 ARG N 1 1
3 6014 1 1 74 ARG NE N 2.830 9.946 -8.563 1.00 . A A . 74 ARG NE 1 1
3 6015 1 1 74 ARG NH1 N 4.506 9.822 -10.078 1.00 . A A . 74 ARG NH1 1 1
3 6016 1 1 74 ARG NH2 N 3.689 11.836 -9.462 1.00 . A A . 74 ARG NH2 1 1
3 6017 1 1 74 ARG O O -1.441 9.616 -5.808 1.00 . A A . 74 ARG O 1 1
3 6018 1 1 75 LEU C C 1.428 8.554 -3.173 1.00 . A A . 75 LEU C 1 1
3 6019 1 1 75 LEU CA C 0.003 8.687 -3.709 1.00 . A A . 75 LEU CA 1 1
3 6020 1 1 75 LEU CB C -0.979 7.979 -2.766 1.00 . A A . 75 LEU CB 1 1
3 6021 1 1 75 LEU CD1 C -0.990 10.029 -1.301 1.00 . A A . 75 LEU CD1 1 1
3 6022 1 1 75 LEU CD2 C -1.866 7.843 -0.436 1.00 . A A . 75 LEU CD2 1 1
3 6023 1 1 75 LEU CG C -0.813 8.503 -1.330 1.00 . A A . 75 LEU CG 1 1
3 6024 1 1 75 LEU H H 0.416 7.230 -5.244 1.00 . A A . 75 LEU H 1 1
3 6025 1 1 75 LEU HA H -0.255 9.734 -3.779 1.00 . A A . 75 LEU HA 1 1
3 6026 1 1 75 LEU HB2 H -1.989 8.166 -3.100 1.00 . A A . 75 LEU HB2 1 1
3 6027 1 1 75 LEU HB3 H -0.788 6.916 -2.782 1.00 . A A . 75 LEU HB3 1 1
3 6028 1 1 75 LEU HD11 H -1.769 10.320 -1.991 1.00 . A A . 75 LEU HD11 1 1
3 6029 1 1 75 LEU HD12 H -0.061 10.502 -1.586 1.00 . A A . 75 LEU HD12 1 1
3 6030 1 1 75 LEU HD13 H -1.258 10.344 -0.302 1.00 . A A . 75 LEU HD13 1 1
3 6031 1 1 75 LEU HD21 H -1.815 8.270 0.554 1.00 . A A . 75 LEU HD21 1 1
3 6032 1 1 75 LEU HD22 H -1.674 6.780 -0.379 1.00 . A A . 75 LEU HD22 1 1
3 6033 1 1 75 LEU HD23 H -2.849 8.008 -0.850 1.00 . A A . 75 LEU HD23 1 1
3 6034 1 1 75 LEU HG H 0.172 8.250 -0.966 1.00 . A A . 75 LEU HG 1 1
3 6035 1 1 75 LEU N N -0.081 8.056 -5.061 1.00 . A A . 75 LEU N 1 1
3 6036 1 1 75 LEU O O 2.023 7.495 -3.218 1.00 . A A . 75 LEU O 1 1
3 6037 1 1 76 ALA C C 3.504 10.510 -0.918 1.00 . A A . 76 ALA C 1 1
3 6038 1 1 76 ALA CA C 3.370 9.548 -2.099 1.00 . A A . 76 ALA CA 1 1
3 6039 1 1 76 ALA CB C 4.376 9.934 -3.184 1.00 . A A . 76 ALA CB 1 1
3 6040 1 1 76 ALA H H 1.485 10.464 -2.617 1.00 . A A . 76 ALA H 1 1
3 6041 1 1 76 ALA HA H 3.572 8.546 -1.759 1.00 . A A . 76 ALA HA 1 1
3 6042 1 1 76 ALA HB1 H 4.344 9.206 -3.981 1.00 . A A . 76 ALA HB1 1 1
3 6043 1 1 76 ALA HB2 H 5.368 9.960 -2.760 1.00 . A A . 76 ALA HB2 1 1
3 6044 1 1 76 ALA HB3 H 4.128 10.910 -3.578 1.00 . A A . 76 ALA HB3 1 1
3 6045 1 1 76 ALA N N 1.984 9.620 -2.651 1.00 . A A . 76 ALA N 1 1
3 6046 1 1 76 ALA O O 3.019 11.624 -0.951 1.00 . A A . 76 ALA O 1 1
3 6047 1 1 77 TYR C C 5.436 10.399 2.215 1.00 . A A . 77 TYR C 1 1
3 6048 1 1 77 TYR CA C 4.346 10.971 1.309 1.00 . A A . 77 TYR CA 1 1
3 6049 1 1 77 TYR CB C 3.031 11.061 2.081 1.00 . A A . 77 TYR CB 1 1
3 6050 1 1 77 TYR CD1 C 1.746 8.956 1.589 1.00 . A A . 77 TYR CD1 1 1
3 6051 1 1 77 TYR CD2 C 2.967 9.112 3.678 1.00 . A A . 77 TYR CD2 1 1
3 6052 1 1 77 TYR CE1 C 1.315 7.671 1.936 1.00 . A A . 77 TYR CE1 1 1
3 6053 1 1 77 TYR CE2 C 2.534 7.826 4.027 1.00 . A A . 77 TYR CE2 1 1
3 6054 1 1 77 TYR CG C 2.572 9.676 2.460 1.00 . A A . 77 TYR CG 1 1
3 6055 1 1 77 TYR CZ C 1.708 7.106 3.154 1.00 . A A . 77 TYR CZ 1 1
3 6056 1 1 77 TYR H H 4.554 9.185 0.124 1.00 . A A . 77 TYR H 1 1
3 6057 1 1 77 TYR HA H 4.639 11.957 0.977 1.00 . A A . 77 TYR HA 1 1
3 6058 1 1 77 TYR HB2 H 3.178 11.650 2.973 1.00 . A A . 77 TYR HB2 1 1
3 6059 1 1 77 TYR HB3 H 2.285 11.529 1.457 1.00 . A A . 77 TYR HB3 1 1
3 6060 1 1 77 TYR HD1 H 1.442 9.392 0.649 1.00 . A A . 77 TYR HD1 1 1
3 6061 1 1 77 TYR HD2 H 3.603 9.668 4.350 1.00 . A A . 77 TYR HD2 1 1
3 6062 1 1 77 TYR HE1 H 0.678 7.116 1.263 1.00 . A A . 77 TYR HE1 1 1
3 6063 1 1 77 TYR HE2 H 2.838 7.390 4.966 1.00 . A A . 77 TYR HE2 1 1
3 6064 1 1 77 TYR HH H 1.400 5.270 2.733 1.00 . A A . 77 TYR HH 1 1
3 6065 1 1 77 TYR N N 4.168 10.087 0.123 1.00 . A A . 77 TYR N 1 1
3 6066 1 1 77 TYR O O 5.721 9.217 2.189 1.00 . A A . 77 TYR O 1 1
3 6067 1 1 77 TYR OH O 1.282 5.838 3.497 1.00 . A A . 77 TYR OH 1 1
3 6068 1 1 78 SER C C 6.499 10.126 5.187 1.00 . A A . 78 SER C 1 1
3 6069 1 1 78 SER CA C 7.120 10.735 3.926 1.00 . A A . 78 SER CA 1 1
3 6070 1 1 78 SER CB C 8.014 11.908 4.314 1.00 . A A . 78 SER CB 1 1
3 6071 1 1 78 SER H H 5.801 12.175 3.019 1.00 . A A . 78 SER H 1 1
3 6072 1 1 78 SER HA H 7.710 9.987 3.418 1.00 . A A . 78 SER HA 1 1
3 6073 1 1 78 SER HB2 H 8.659 11.619 5.125 1.00 . A A . 78 SER HB2 1 1
3 6074 1 1 78 SER HB3 H 8.614 12.201 3.463 1.00 . A A . 78 SER HB3 1 1
3 6075 1 1 78 SER HG H 7.336 13.721 4.119 1.00 . A A . 78 SER HG 1 1
3 6076 1 1 78 SER N N 6.046 11.226 3.016 1.00 . A A . 78 SER N 1 1
3 6077 1 1 78 SER O O 5.429 10.513 5.612 1.00 . A A . 78 SER O 1 1
3 6078 1 1 78 SER OG O 7.198 12.995 4.732 1.00 . A A . 78 SER OG 1 1
3 6079 1 1 79 PHE C C 7.693 7.536 7.530 1.00 . A A . 79 PHE C 1 1
3 6080 1 1 79 PHE CA C 6.654 8.541 7.030 1.00 . A A . 79 PHE CA 1 1
3 6081 1 1 79 PHE CB C 5.346 7.806 6.719 1.00 . A A . 79 PHE CB 1 1
3 6082 1 1 79 PHE CD1 C 4.426 7.710 9.065 1.00 . A A . 79 PHE CD1 1 1
3 6083 1 1 79 PHE CD2 C 4.963 5.629 7.940 1.00 . A A . 79 PHE CD2 1 1
3 6084 1 1 79 PHE CE1 C 4.014 6.992 10.193 1.00 . A A . 79 PHE CE1 1 1
3 6085 1 1 79 PHE CE2 C 4.552 4.912 9.068 1.00 . A A . 79 PHE CE2 1 1
3 6086 1 1 79 PHE CG C 4.902 7.029 7.938 1.00 . A A . 79 PHE CG 1 1
3 6087 1 1 79 PHE CZ C 4.077 5.594 10.196 1.00 . A A . 79 PHE CZ 1 1
3 6088 1 1 79 PHE H H 8.043 8.903 5.427 1.00 . A A . 79 PHE H 1 1
3 6089 1 1 79 PHE HA H 6.481 9.293 7.786 1.00 . A A . 79 PHE HA 1 1
3 6090 1 1 79 PHE HB2 H 4.583 8.521 6.454 1.00 . A A . 79 PHE HB2 1 1
3 6091 1 1 79 PHE HB3 H 5.503 7.127 5.894 1.00 . A A . 79 PHE HB3 1 1
3 6092 1 1 79 PHE HD1 H 4.378 8.788 9.062 1.00 . A A . 79 PHE HD1 1 1
3 6093 1 1 79 PHE HD2 H 5.330 5.103 7.070 1.00 . A A . 79 PHE HD2 1 1
3 6094 1 1 79 PHE HE1 H 3.649 7.519 11.063 1.00 . A A . 79 PHE HE1 1 1
3 6095 1 1 79 PHE HE2 H 4.601 3.833 9.070 1.00 . A A . 79 PHE HE2 1 1
3 6096 1 1 79 PHE HZ H 3.760 5.041 11.067 1.00 . A A . 79 PHE HZ 1 1
3 6097 1 1 79 PHE N N 7.178 9.186 5.791 1.00 . A A . 79 PHE N 1 1
3 6098 1 1 79 PHE O O 8.181 7.627 8.638 1.00 . A A . 79 PHE O 1 1
3 6099 1 1 80 GLY C C 8.488 4.698 8.244 1.00 . A A . 80 GLY C 1 1
3 6100 1 1 80 GLY CA C 9.049 5.567 7.119 1.00 . A A . 80 GLY CA 1 1
3 6101 1 1 80 GLY H H 7.632 6.532 5.819 1.00 . A A . 80 GLY H 1 1
3 6102 1 1 80 GLY HA2 H 9.293 4.942 6.271 1.00 . A A . 80 GLY HA2 1 1
3 6103 1 1 80 GLY HA3 H 9.938 6.068 7.465 1.00 . A A . 80 GLY HA3 1 1
3 6104 1 1 80 GLY N N 8.037 6.581 6.711 1.00 . A A . 80 GLY N 1 1
3 6105 1 1 80 GLY O O 7.317 4.369 8.258 1.00 . A A . 80 GLY O 1 1
3 6106 1 1 81 TRP C C 8.742 4.329 11.592 1.00 . A A . 81 TRP C 1 1
3 6107 1 1 81 TRP CA C 8.836 3.473 10.326 1.00 . A A . 81 TRP CA 1 1
3 6108 1 1 81 TRP CB C 9.815 2.319 10.543 1.00 . A A . 81 TRP CB 1 1
3 6109 1 1 81 TRP CD1 C 9.720 1.105 12.755 1.00 . A A . 81 TRP CD1 1 1
3 6110 1 1 81 TRP CD2 C 8.022 0.554 11.388 1.00 . A A . 81 TRP CD2 1 1
3 6111 1 1 81 TRP CE2 C 7.841 -0.188 12.578 1.00 . A A . 81 TRP CE2 1 1
3 6112 1 1 81 TRP CE3 C 7.080 0.388 10.354 1.00 . A A . 81 TRP CE3 1 1
3 6113 1 1 81 TRP CG C 9.223 1.366 11.525 1.00 . A A . 81 TRP CG 1 1
3 6114 1 1 81 TRP CH2 C 5.839 -1.212 11.704 1.00 . A A . 81 TRP CH2 1 1
3 6115 1 1 81 TRP CZ2 C 6.764 -1.061 12.740 1.00 . A A . 81 TRP CZ2 1 1
3 6116 1 1 81 TRP CZ3 C 5.997 -0.490 10.512 1.00 . A A . 81 TRP CZ3 1 1
3 6117 1 1 81 TRP H H 10.254 4.603 9.159 1.00 . A A . 81 TRP H 1 1
3 6118 1 1 81 TRP HA H 7.857 3.071 10.101 1.00 . A A . 81 TRP HA 1 1
3 6119 1 1 81 TRP HB2 H 9.987 1.811 9.605 1.00 . A A . 81 TRP HB2 1 1
3 6120 1 1 81 TRP HB3 H 10.750 2.701 10.926 1.00 . A A . 81 TRP HB3 1 1
3 6121 1 1 81 TRP HD1 H 10.612 1.544 13.178 1.00 . A A . 81 TRP HD1 1 1
3 6122 1 1 81 TRP HE1 H 9.041 -0.175 14.283 1.00 . A A . 81 TRP HE1 1 1
3 6123 1 1 81 TRP HE3 H 7.195 0.938 9.431 1.00 . A A . 81 TRP HE3 1 1
3 6124 1 1 81 TRP HH2 H 5.004 -1.885 11.820 1.00 . A A . 81 TRP HH2 1 1
3 6125 1 1 81 TRP HZ2 H 6.647 -1.614 13.659 1.00 . A A . 81 TRP HZ2 1 1
3 6126 1 1 81 TRP HZ3 H 5.280 -0.609 9.713 1.00 . A A . 81 TRP HZ3 1 1
3 6127 1 1 81 TRP N N 9.314 4.324 9.193 1.00 . A A . 81 TRP N 1 1
3 6128 1 1 81 TRP NE1 N 8.902 0.183 13.382 1.00 . A A . 81 TRP NE1 1 1
3 6129 1 1 81 TRP O O 9.706 4.930 12.025 1.00 . A A . 81 TRP O 1 1
3 6130 1 1 82 ASP C C 8.168 4.651 14.570 1.00 . A A . 82 ASP C 1 1
3 6131 1 1 82 ASP CA C 7.377 5.226 13.394 1.00 . A A . 82 ASP CA 1 1
3 6132 1 1 82 ASP CB C 5.889 5.253 13.737 1.00 . A A . 82 ASP CB 1 1
3 6133 1 1 82 ASP CG C 5.648 6.186 14.924 1.00 . A A . 82 ASP CG 1 1
3 6134 1 1 82 ASP H H 6.816 3.912 11.786 1.00 . A A . 82 ASP H 1 1
3 6135 1 1 82 ASP HA H 7.715 6.231 13.199 1.00 . A A . 82 ASP HA 1 1
3 6136 1 1 82 ASP HB2 H 5.334 5.609 12.880 1.00 . A A . 82 ASP HB2 1 1
3 6137 1 1 82 ASP HB3 H 5.559 4.258 13.989 1.00 . A A . 82 ASP HB3 1 1
3 6138 1 1 82 ASP N N 7.575 4.397 12.171 1.00 . A A . 82 ASP N 1 1
3 6139 1 1 82 ASP O O 8.266 3.453 14.748 1.00 . A A . 82 ASP O 1 1
3 6140 1 1 82 ASP OD1 O 6.620 6.643 15.504 1.00 . A A . 82 ASP OD1 1 1
3 6141 1 1 82 ASP OD2 O 4.494 6.431 15.233 1.00 . A A . 82 ASP OD2 1 1
3 6142 1 1 83 GLY C C 10.982 4.914 16.139 1.00 . A A . 83 GLY C 1 1
3 6143 1 1 83 GLY CA C 9.521 5.042 16.553 1.00 . A A . 83 GLY CA 1 1
3 6144 1 1 83 GLY H H 8.634 6.471 15.211 1.00 . A A . 83 GLY H 1 1
3 6145 1 1 83 GLY HA2 H 9.433 5.763 17.355 1.00 . A A . 83 GLY HA2 1 1
3 6146 1 1 83 GLY HA3 H 9.157 4.083 16.886 1.00 . A A . 83 GLY HA3 1 1
3 6147 1 1 83 GLY N N 8.730 5.510 15.380 1.00 . A A . 83 GLY N 1 1
3 6148 1 1 83 GLY O O 11.806 4.414 16.879 1.00 . A A . 83 GLY O 1 1
3 6149 1 1 84 SER C C 13.241 6.702 14.186 1.00 . A A . 84 SER C 1 1
3 6150 1 1 84 SER CA C 12.719 5.291 14.457 1.00 . A A . 84 SER CA 1 1
3 6151 1 1 84 SER CB C 12.747 4.477 13.166 1.00 . A A . 84 SER CB 1 1
3 6152 1 1 84 SER H H 10.619 5.769 14.381 1.00 . A A . 84 SER H 1 1
3 6153 1 1 84 SER HA H 13.349 4.815 15.194 1.00 . A A . 84 SER HA 1 1
3 6154 1 1 84 SER HB2 H 12.093 4.926 12.436 1.00 . A A . 84 SER HB2 1 1
3 6155 1 1 84 SER HB3 H 13.757 4.455 12.779 1.00 . A A . 84 SER HB3 1 1
3 6156 1 1 84 SER HG H 11.868 3.163 14.300 1.00 . A A . 84 SER HG 1 1
3 6157 1 1 84 SER N N 11.308 5.369 14.953 1.00 . A A . 84 SER N 1 1
3 6158 1 1 84 SER O O 12.700 7.433 13.378 1.00 . A A . 84 SER O 1 1
3 6159 1 1 84 SER OG O 12.303 3.156 13.442 1.00 . A A . 84 SER OG 1 1
3 6160 1 1 85 GLU C C 16.113 8.327 13.765 1.00 . A A . 85 GLU C 1 1
3 6161 1 1 85 GLU CA C 14.875 8.446 14.656 1.00 . A A . 85 GLU CA 1 1
3 6162 1 1 85 GLU CB C 15.281 9.019 16.018 1.00 . A A . 85 GLU CB 1 1
3 6163 1 1 85 GLU CD C 13.133 10.287 16.258 1.00 . A A . 85 GLU CD 1 1
3 6164 1 1 85 GLU CG C 14.034 9.221 16.886 1.00 . A A . 85 GLU CG 1 1
3 6165 1 1 85 GLU H H 14.707 6.474 15.501 1.00 . A A . 85 GLU H 1 1
3 6166 1 1 85 GLU HA H 14.153 9.099 14.186 1.00 . A A . 85 GLU HA 1 1
3 6167 1 1 85 GLU HB2 H 15.952 8.330 16.509 1.00 . A A . 85 GLU HB2 1 1
3 6168 1 1 85 GLU HB3 H 15.777 9.967 15.876 1.00 . A A . 85 GLU HB3 1 1
3 6169 1 1 85 GLU HG2 H 13.492 8.290 16.963 1.00 . A A . 85 GLU HG2 1 1
3 6170 1 1 85 GLU HG3 H 14.335 9.544 17.873 1.00 . A A . 85 GLU HG3 1 1
3 6171 1 1 85 GLU N N 14.292 7.087 14.858 1.00 . A A . 85 GLU N 1 1
3 6172 1 1 85 GLU O O 16.587 9.296 13.207 1.00 . A A . 85 GLU O 1 1
3 6173 1 1 85 GLU OE1 O 13.628 11.048 15.445 1.00 . A A . 85 GLU OE1 1 1
3 6174 1 1 85 GLU OE2 O 11.964 10.324 16.606 1.00 . A A . 85 GLU OE2 1 1
3 6175 1 1 86 VAL C C 17.431 7.022 11.302 1.00 . A A . 86 VAL C 1 1
3 6176 1 1 86 VAL CA C 17.846 6.957 12.772 1.00 . A A . 86 VAL CA 1 1
3 6177 1 1 86 VAL CB C 18.496 5.602 13.071 1.00 . A A . 86 VAL CB 1 1
3 6178 1 1 86 VAL CG1 C 18.912 5.553 14.543 1.00 . A A . 86 VAL CG1 1 1
3 6179 1 1 86 VAL CG2 C 17.501 4.473 12.791 1.00 . A A . 86 VAL CG2 1 1
3 6180 1 1 86 VAL H H 16.245 6.371 14.087 1.00 . A A . 86 VAL H 1 1
3 6181 1 1 86 VAL HA H 18.552 7.745 12.979 1.00 . A A . 86 VAL HA 1 1
3 6182 1 1 86 VAL HB H 19.370 5.477 12.447 1.00 . A A . 86 VAL HB 1 1
3 6183 1 1 86 VAL HG11 H 18.037 5.650 15.167 1.00 . A A . 86 VAL HG11 1 1
3 6184 1 1 86 VAL HG12 H 19.595 6.363 14.750 1.00 . A A . 86 VAL HG12 1 1
3 6185 1 1 86 VAL HG13 H 19.399 4.611 14.748 1.00 . A A . 86 VAL HG13 1 1
3 6186 1 1 86 VAL HG21 H 17.887 3.546 13.189 1.00 . A A . 86 VAL HG21 1 1
3 6187 1 1 86 VAL HG22 H 17.359 4.375 11.726 1.00 . A A . 86 VAL HG22 1 1
3 6188 1 1 86 VAL HG23 H 16.556 4.701 13.261 1.00 . A A . 86 VAL HG23 1 1
3 6189 1 1 86 VAL N N 16.641 7.140 13.628 1.00 . A A . 86 VAL N 1 1
3 6190 1 1 86 VAL O O 18.126 6.547 10.428 1.00 . A A . 86 VAL O 1 1
3 6191 1 1 87 VAL C C 15.197 9.117 9.378 1.00 . A A . 87 VAL C 1 1
3 6192 1 1 87 VAL CA C 15.823 7.733 9.605 1.00 . A A . 87 VAL CA 1 1
3 6193 1 1 87 VAL CB C 14.766 6.658 9.338 1.00 . A A . 87 VAL CB 1 1
3 6194 1 1 87 VAL CG1 C 14.454 6.604 7.841 1.00 . A A . 87 VAL CG1 1 1
3 6195 1 1 87 VAL CG2 C 15.290 5.296 9.798 1.00 . A A . 87 VAL CG2 1 1
3 6196 1 1 87 VAL H H 15.754 8.000 11.746 1.00 . A A . 87 VAL H 1 1
3 6197 1 1 87 VAL HA H 16.651 7.601 8.924 1.00 . A A . 87 VAL HA 1 1
3 6198 1 1 87 VAL HB H 13.863 6.901 9.883 1.00 . A A . 87 VAL HB 1 1
3 6199 1 1 87 VAL HG11 H 13.966 7.519 7.541 1.00 . A A . 87 VAL HG11 1 1
3 6200 1 1 87 VAL HG12 H 13.803 5.766 7.640 1.00 . A A . 87 VAL HG12 1 1
3 6201 1 1 87 VAL HG13 H 15.373 6.487 7.287 1.00 . A A . 87 VAL HG13 1 1
3 6202 1 1 87 VAL HG21 H 14.653 4.515 9.407 1.00 . A A . 87 VAL HG21 1 1
3 6203 1 1 87 VAL HG22 H 15.286 5.253 10.878 1.00 . A A . 87 VAL HG22 1 1
3 6204 1 1 87 VAL HG23 H 16.296 5.155 9.436 1.00 . A A . 87 VAL HG23 1 1
3 6205 1 1 87 VAL N N 16.295 7.620 11.021 1.00 . A A . 87 VAL N 1 1
3 6206 1 1 87 VAL O O 14.007 9.232 9.159 1.00 . A A . 87 VAL O 1 1
3 6207 1 1 88 PRO C C 14.840 11.723 7.830 1.00 . A A . 88 PRO C 1 1
3 6208 1 1 88 PRO CA C 15.493 11.555 9.216 1.00 . A A . 88 PRO CA 1 1
3 6209 1 1 88 PRO CB C 16.751 12.442 9.344 1.00 . A A . 88 PRO CB 1 1
3 6210 1 1 88 PRO CD C 17.439 10.128 9.682 1.00 . A A . 88 PRO CD 1 1
3 6211 1 1 88 PRO CG C 17.793 11.584 10.002 1.00 . A A . 88 PRO CG 1 1
3 6212 1 1 88 PRO HA H 14.789 11.802 9.994 1.00 . A A . 88 PRO HA 1 1
3 6213 1 1 88 PRO HB2 H 17.090 12.763 8.364 1.00 . A A . 88 PRO HB2 1 1
3 6214 1 1 88 PRO HB3 H 16.540 13.304 9.961 1.00 . A A . 88 PRO HB3 1 1
3 6215 1 1 88 PRO HD2 H 17.972 9.791 8.802 1.00 . A A . 88 PRO HD2 1 1
3 6216 1 1 88 PRO HD3 H 17.656 9.494 10.524 1.00 . A A . 88 PRO HD3 1 1
3 6217 1 1 88 PRO HG2 H 18.774 11.823 9.606 1.00 . A A . 88 PRO HG2 1 1
3 6218 1 1 88 PRO HG3 H 17.783 11.734 11.071 1.00 . A A . 88 PRO HG3 1 1
3 6219 1 1 88 PRO N N 15.991 10.161 9.426 1.00 . A A . 88 PRO N 1 1
3 6220 1 1 88 PRO O O 14.750 10.779 7.074 1.00 . A A . 88 PRO O 1 1
3 6221 1 1 89 PRO C C 14.683 12.933 4.990 1.00 . A A . 89 PRO C 1 1
3 6222 1 1 89 PRO CA C 13.744 13.191 6.180 1.00 . A A . 89 PRO CA 1 1
3 6223 1 1 89 PRO CB C 13.357 14.683 6.261 1.00 . A A . 89 PRO CB 1 1
3 6224 1 1 89 PRO CD C 14.442 14.125 8.335 1.00 . A A . 89 PRO CD 1 1
3 6225 1 1 89 PRO CG C 13.352 14.999 7.722 1.00 . A A . 89 PRO CG 1 1
3 6226 1 1 89 PRO HA H 12.854 12.593 6.075 1.00 . A A . 89 PRO HA 1 1
3 6227 1 1 89 PRO HB2 H 14.089 15.296 5.746 1.00 . A A . 89 PRO HB2 1 1
3 6228 1 1 89 PRO HB3 H 12.374 14.844 5.842 1.00 . A A . 89 PRO HB3 1 1
3 6229 1 1 89 PRO HD2 H 15.406 14.611 8.258 1.00 . A A . 89 PRO HD2 1 1
3 6230 1 1 89 PRO HD3 H 14.209 13.894 9.360 1.00 . A A . 89 PRO HD3 1 1
3 6231 1 1 89 PRO HG2 H 13.571 16.047 7.881 1.00 . A A . 89 PRO HG2 1 1
3 6232 1 1 89 PRO HG3 H 12.396 14.744 8.157 1.00 . A A . 89 PRO HG3 1 1
3 6233 1 1 89 PRO N N 14.393 12.912 7.501 1.00 . A A . 89 PRO N 1 1
3 6234 1 1 89 PRO O O 15.874 13.159 5.062 1.00 . A A . 89 PRO O 1 1
3 6235 1 1 90 GLY C C 15.557 10.768 2.803 1.00 . A A . 90 GLY C 1 1
3 6236 1 1 90 GLY CA C 14.986 12.183 2.698 1.00 . A A . 90 GLY CA 1 1
3 6237 1 1 90 GLY H H 13.181 12.288 3.865 1.00 . A A . 90 GLY H 1 1
3 6238 1 1 90 GLY HA2 H 14.379 12.263 1.807 1.00 . A A . 90 GLY HA2 1 1
3 6239 1 1 90 GLY HA3 H 15.798 12.894 2.646 1.00 . A A . 90 GLY HA3 1 1
3 6240 1 1 90 GLY N N 14.145 12.461 3.897 1.00 . A A . 90 GLY N 1 1
3 6241 1 1 90 GLY O O 15.822 10.117 1.815 1.00 . A A . 90 GLY O 1 1
3 6242 1 1 91 SER C C 15.308 7.893 3.623 1.00 . A A . 91 SER C 1 1
3 6243 1 1 91 SER CA C 16.284 8.921 4.196 1.00 . A A . 91 SER CA 1 1
3 6244 1 1 91 SER CB C 16.474 8.668 5.687 1.00 . A A . 91 SER CB 1 1
3 6245 1 1 91 SER H H 15.515 10.834 4.784 1.00 . A A . 91 SER H 1 1
3 6246 1 1 91 SER HA H 17.236 8.836 3.691 1.00 . A A . 91 SER HA 1 1
3 6247 1 1 91 SER HB2 H 17.140 9.407 6.098 1.00 . A A . 91 SER HB2 1 1
3 6248 1 1 91 SER HB3 H 15.515 8.732 6.185 1.00 . A A . 91 SER HB3 1 1
3 6249 1 1 91 SER HG H 17.023 6.929 5.025 1.00 . A A . 91 SER HG 1 1
3 6250 1 1 91 SER N N 15.740 10.290 4.003 1.00 . A A . 91 SER N 1 1
3 6251 1 1 91 SER O O 15.707 6.923 3.010 1.00 . A A . 91 SER O 1 1
3 6252 1 1 91 SER OG O 17.032 7.377 5.873 1.00 . A A . 91 SER OG 1 1
3 6253 1 1 92 SER C C 11.832 7.863 2.723 1.00 . A A . 92 SER C 1 1
3 6254 1 1 92 SER CA C 13.023 7.112 3.304 1.00 . A A . 92 SER CA 1 1
3 6255 1 1 92 SER CB C 12.539 6.224 4.451 1.00 . A A . 92 SER CB 1 1
3 6256 1 1 92 SER H H 13.729 8.874 4.332 1.00 . A A . 92 SER H 1 1
3 6257 1 1 92 SER HA H 13.464 6.496 2.535 1.00 . A A . 92 SER HA 1 1
3 6258 1 1 92 SER HB2 H 11.704 5.632 4.119 1.00 . A A . 92 SER HB2 1 1
3 6259 1 1 92 SER HB3 H 13.343 5.569 4.762 1.00 . A A . 92 SER HB3 1 1
3 6260 1 1 92 SER HG H 11.185 7.203 5.448 1.00 . A A . 92 SER HG 1 1
3 6261 1 1 92 SER N N 14.030 8.088 3.829 1.00 . A A . 92 SER N 1 1
3 6262 1 1 92 SER O O 11.531 8.975 3.114 1.00 . A A . 92 SER O 1 1
3 6263 1 1 92 SER OG O 12.128 7.042 5.538 1.00 . A A . 92 SER OG 1 1
3 6264 1 1 93 LEU C C 8.944 6.854 0.780 1.00 . A A . 93 LEU C 1 1
3 6265 1 1 93 LEU CA C 9.956 7.921 1.187 1.00 . A A . 93 LEU CA 1 1
3 6266 1 1 93 LEU CB C 10.384 8.731 -0.045 1.00 . A A . 93 LEU CB 1 1
3 6267 1 1 93 LEU CD1 C 8.432 10.298 0.300 1.00 . A A . 93 LEU CD1 1 1
3 6268 1 1 93 LEU CD2 C 9.608 10.193 -1.921 1.00 . A A . 93 LEU CD2 1 1
3 6269 1 1 93 LEU CG C 9.155 9.381 -0.703 1.00 . A A . 93 LEU CG 1 1
3 6270 1 1 93 LEU H H 11.403 6.358 1.504 1.00 . A A . 93 LEU H 1 1
3 6271 1 1 93 LEU HA H 9.503 8.581 1.914 1.00 . A A . 93 LEU HA 1 1
3 6272 1 1 93 LEU HB2 H 11.078 9.502 0.260 1.00 . A A . 93 LEU HB2 1 1
3 6273 1 1 93 LEU HB3 H 10.867 8.075 -0.754 1.00 . A A . 93 LEU HB3 1 1
3 6274 1 1 93 LEU HD11 H 9.153 10.768 0.953 1.00 . A A . 93 LEU HD11 1 1
3 6275 1 1 93 LEU HD12 H 7.743 9.712 0.890 1.00 . A A . 93 LEU HD12 1 1
3 6276 1 1 93 LEU HD13 H 7.880 11.060 -0.234 1.00 . A A . 93 LEU HD13 1 1
3 6277 1 1 93 LEU HD21 H 9.958 9.520 -2.691 1.00 . A A . 93 LEU HD21 1 1
3 6278 1 1 93 LEU HD22 H 10.408 10.859 -1.634 1.00 . A A . 93 LEU HD22 1 1
3 6279 1 1 93 LEU HD23 H 8.776 10.770 -2.298 1.00 . A A . 93 LEU HD23 1 1
3 6280 1 1 93 LEU HG H 8.472 8.609 -1.028 1.00 . A A . 93 LEU HG 1 1
3 6281 1 1 93 LEU N N 11.142 7.258 1.796 1.00 . A A . 93 LEU N 1 1
3 6282 1 1 93 LEU O O 9.268 5.897 0.104 1.00 . A A . 93 LEU O 1 1
3 6283 1 1 94 VAL C C 5.993 6.406 -0.480 1.00 . A A . 94 VAL C 1 1
3 6284 1 1 94 VAL CA C 6.669 6.010 0.835 1.00 . A A . 94 VAL CA 1 1
3 6285 1 1 94 VAL CB C 5.624 5.962 1.945 1.00 . A A . 94 VAL CB 1 1
3 6286 1 1 94 VAL CG1 C 4.653 4.814 1.678 1.00 . A A . 94 VAL CG1 1 1
3 6287 1 1 94 VAL CG2 C 6.329 5.738 3.282 1.00 . A A . 94 VAL CG2 1 1
3 6288 1 1 94 VAL H H 7.478 7.790 1.736 1.00 . A A . 94 VAL H 1 1
3 6289 1 1 94 VAL HA H 7.118 5.035 0.726 1.00 . A A . 94 VAL HA 1 1
3 6290 1 1 94 VAL HB H 5.082 6.898 1.971 1.00 . A A . 94 VAL HB 1 1
3 6291 1 1 94 VAL HG11 H 3.984 4.705 2.519 1.00 . A A . 94 VAL HG11 1 1
3 6292 1 1 94 VAL HG12 H 5.208 3.898 1.540 1.00 . A A . 94 VAL HG12 1 1
3 6293 1 1 94 VAL HG13 H 4.080 5.026 0.786 1.00 . A A . 94 VAL HG13 1 1
3 6294 1 1 94 VAL HG21 H 6.981 4.882 3.205 1.00 . A A . 94 VAL HG21 1 1
3 6295 1 1 94 VAL HG22 H 5.592 5.562 4.051 1.00 . A A . 94 VAL HG22 1 1
3 6296 1 1 94 VAL HG23 H 6.911 6.613 3.534 1.00 . A A . 94 VAL HG23 1 1
3 6297 1 1 94 VAL N N 7.715 7.010 1.190 1.00 . A A . 94 VAL N 1 1
3 6298 1 1 94 VAL O O 5.605 7.542 -0.673 1.00 . A A . 94 VAL O 1 1
3 6299 1 1 95 GLU C C 4.223 4.631 -3.030 1.00 . A A . 95 GLU C 1 1
3 6300 1 1 95 GLU CA C 5.184 5.765 -2.690 1.00 . A A . 95 GLU CA 1 1
3 6301 1 1 95 GLU CB C 6.247 5.887 -3.780 1.00 . A A . 95 GLU CB 1 1
3 6302 1 1 95 GLU CD C 8.170 7.256 -4.595 1.00 . A A . 95 GLU CD 1 1
3 6303 1 1 95 GLU CG C 7.049 7.169 -3.560 1.00 . A A . 95 GLU CG 1 1
3 6304 1 1 95 GLU H H 6.160 4.561 -1.195 1.00 . A A . 95 GLU H 1 1
3 6305 1 1 95 GLU HA H 4.630 6.688 -2.626 1.00 . A A . 95 GLU HA 1 1
3 6306 1 1 95 GLU HB2 H 6.912 5.036 -3.732 1.00 . A A . 95 GLU HB2 1 1
3 6307 1 1 95 GLU HB3 H 5.772 5.921 -4.749 1.00 . A A . 95 GLU HB3 1 1
3 6308 1 1 95 GLU HG2 H 6.395 8.024 -3.664 1.00 . A A . 95 GLU HG2 1 1
3 6309 1 1 95 GLU HG3 H 7.476 7.161 -2.570 1.00 . A A . 95 GLU HG3 1 1
3 6310 1 1 95 GLU N N 5.843 5.471 -1.382 1.00 . A A . 95 GLU N 1 1
3 6311 1 1 95 GLU O O 4.511 3.473 -2.794 1.00 . A A . 95 GLU O 1 1
3 6312 1 1 95 GLU OE1 O 8.275 6.348 -5.402 1.00 . A A . 95 GLU OE1 1 1
3 6313 1 1 95 GLU OE2 O 8.905 8.230 -4.564 1.00 . A A . 95 GLU OE2 1 1
3 6314 1 1 96 ILE C C 1.542 4.172 -5.336 1.00 . A A . 96 ILE C 1 1
3 6315 1 1 96 ILE CA C 2.076 3.903 -3.932 1.00 . A A . 96 ILE CA 1 1
3 6316 1 1 96 ILE CB C 0.923 3.942 -2.930 1.00 . A A . 96 ILE CB 1 1
3 6317 1 1 96 ILE CD1 C 0.365 3.830 -0.496 1.00 . A A . 96 ILE CD1 1 1
3 6318 1 1 96 ILE CG1 C 1.460 3.607 -1.537 1.00 . A A . 96 ILE CG1 1 1
3 6319 1 1 96 ILE CG2 C -0.135 2.912 -3.335 1.00 . A A . 96 ILE CG2 1 1
3 6320 1 1 96 ILE H H 2.873 5.897 -3.747 1.00 . A A . 96 ILE H 1 1
3 6321 1 1 96 ILE HA H 2.538 2.926 -3.910 1.00 . A A . 96 ILE HA 1 1
3 6322 1 1 96 ILE HB H 0.483 4.930 -2.923 1.00 . A A . 96 ILE HB 1 1
3 6323 1 1 96 ILE HD11 H 0.797 3.803 0.494 1.00 . A A . 96 ILE HD11 1 1
3 6324 1 1 96 ILE HD12 H -0.376 3.051 -0.585 1.00 . A A . 96 ILE HD12 1 1
3 6325 1 1 96 ILE HD13 H -0.100 4.791 -0.659 1.00 . A A . 96 ILE HD13 1 1
3 6326 1 1 96 ILE HG12 H 1.775 2.577 -1.514 1.00 . A A . 96 ILE HG12 1 1
3 6327 1 1 96 ILE HG13 H 2.301 4.245 -1.312 1.00 . A A . 96 ILE HG13 1 1
3 6328 1 1 96 ILE HG21 H 0.341 1.958 -3.506 1.00 . A A . 96 ILE HG21 1 1
3 6329 1 1 96 ILE HG22 H -0.625 3.236 -4.241 1.00 . A A . 96 ILE HG22 1 1
3 6330 1 1 96 ILE HG23 H -0.865 2.815 -2.547 1.00 . A A . 96 ILE HG23 1 1
3 6331 1 1 96 ILE N N 3.078 4.954 -3.576 1.00 . A A . 96 ILE N 1 1
3 6332 1 1 96 ILE O O 1.323 5.305 -5.717 1.00 . A A . 96 ILE O 1 1
3 6333 1 1 97 ASP C C -0.438 2.449 -7.694 1.00 . A A . 97 ASP C 1 1
3 6334 1 1 97 ASP CA C 0.814 3.309 -7.504 1.00 . A A . 97 ASP CA 1 1
3 6335 1 1 97 ASP CB C 1.892 2.870 -8.495 1.00 . A A . 97 ASP CB 1 1
3 6336 1 1 97 ASP CG C 1.367 3.028 -9.920 1.00 . A A . 97 ASP CG 1 1
3 6337 1 1 97 ASP H H 1.524 2.233 -5.773 1.00 . A A . 97 ASP H 1 1
3 6338 1 1 97 ASP HA H 0.563 4.344 -7.684 1.00 . A A . 97 ASP HA 1 1
3 6339 1 1 97 ASP HB2 H 2.773 3.483 -8.362 1.00 . A A . 97 ASP HB2 1 1
3 6340 1 1 97 ASP HB3 H 2.146 1.835 -8.316 1.00 . A A . 97 ASP HB3 1 1
3 6341 1 1 97 ASP N N 1.333 3.136 -6.110 1.00 . A A . 97 ASP N 1 1
3 6342 1 1 97 ASP O O -0.414 1.250 -7.499 1.00 . A A . 97 ASP O 1 1
3 6343 1 1 97 ASP OD1 O 0.326 3.642 -10.082 1.00 . A A . 97 ASP OD1 1 1
3 6344 1 1 97 ASP OD2 O 2.016 2.534 -10.826 1.00 . A A . 97 ASP OD2 1 1
3 6345 1 1 98 LEU C C -3.008 2.063 -9.773 1.00 . A A . 98 LEU C 1 1
3 6346 1 1 98 LEU CA C -2.801 2.288 -8.279 1.00 . A A . 98 LEU CA 1 1
3 6347 1 1 98 LEU CB C -3.976 3.094 -7.724 1.00 . A A . 98 LEU CB 1 1
3 6348 1 1 98 LEU CD1 C -4.889 4.255 -5.708 1.00 . A A . 98 LEU CD1 1 1
3 6349 1 1 98 LEU CD2 C -3.455 2.213 -5.426 1.00 . A A . 98 LEU CD2 1 1
3 6350 1 1 98 LEU CG C -3.694 3.478 -6.267 1.00 . A A . 98 LEU CG 1 1
3 6351 1 1 98 LEU H H -1.527 4.025 -8.220 1.00 . A A . 98 LEU H 1 1
3 6352 1 1 98 LEU HA H -2.748 1.332 -7.780 1.00 . A A . 98 LEU HA 1 1
3 6353 1 1 98 LEU HB2 H -4.107 3.991 -8.313 1.00 . A A . 98 LEU HB2 1 1
3 6354 1 1 98 LEU HB3 H -4.875 2.500 -7.770 1.00 . A A . 98 LEU HB3 1 1
3 6355 1 1 98 LEU HD11 H -5.802 3.736 -5.954 1.00 . A A . 98 LEU HD11 1 1
3 6356 1 1 98 LEU HD12 H -4.909 5.246 -6.140 1.00 . A A . 98 LEU HD12 1 1
3 6357 1 1 98 LEU HD13 H -4.796 4.334 -4.635 1.00 . A A . 98 LEU HD13 1 1
3 6358 1 1 98 LEU HD21 H -2.433 1.884 -5.556 1.00 . A A . 98 LEU HD21 1 1
3 6359 1 1 98 LEU HD22 H -4.127 1.431 -5.745 1.00 . A A . 98 LEU HD22 1 1
3 6360 1 1 98 LEU HD23 H -3.626 2.432 -4.382 1.00 . A A . 98 LEU HD23 1 1
3 6361 1 1 98 LEU HG H -2.815 4.107 -6.233 1.00 . A A . 98 LEU HG 1 1
3 6362 1 1 98 LEU N N -1.534 3.056 -8.073 1.00 . A A . 98 LEU N 1 1
3 6363 1 1 98 LEU O O -2.891 2.977 -10.566 1.00 . A A . 98 LEU O 1 1
3 6364 1 1 99 ILE C C -4.905 -0.070 -11.807 1.00 . A A . 99 ILE C 1 1
3 6365 1 1 99 ILE CA C -3.521 0.545 -11.615 1.00 . A A . 99 ILE CA 1 1
3 6366 1 1 99 ILE CB C -2.447 -0.443 -12.086 1.00 . A A . 99 ILE CB 1 1
3 6367 1 1 99 ILE CD1 C -0.425 -0.195 -10.576 1.00 . A A . 99 ILE CD1 1 1
3 6368 1 1 99 ILE CG1 C -1.039 0.193 -11.929 1.00 . A A . 99 ILE CG1 1 1
3 6369 1 1 99 ILE CG2 C -2.703 -0.792 -13.559 1.00 . A A . 99 ILE CG2 1 1
3 6370 1 1 99 ILE H H -3.392 0.131 -9.504 1.00 . A A . 99 ILE H 1 1
3 6371 1 1 99 ILE HA H -3.454 1.449 -12.205 1.00 . A A . 99 ILE HA 1 1
3 6372 1 1 99 ILE HB H -2.511 -1.348 -11.494 1.00 . A A . 99 ILE HB 1 1
3 6373 1 1 99 ILE HD11 H -0.032 -1.200 -10.635 1.00 . A A . 99 ILE HD11 1 1
3 6374 1 1 99 ILE HD12 H -1.180 -0.149 -9.807 1.00 . A A . 99 ILE HD12 1 1
3 6375 1 1 99 ILE HD13 H 0.375 0.488 -10.334 1.00 . A A . 99 ILE HD13 1 1
3 6376 1 1 99 ILE HG12 H -0.389 -0.157 -12.720 1.00 . A A . 99 ILE HG12 1 1
3 6377 1 1 99 ILE HG13 H -1.113 1.271 -11.987 1.00 . A A . 99 ILE HG13 1 1
3 6378 1 1 99 ILE HG21 H -2.823 0.118 -14.129 1.00 . A A . 99 ILE HG21 1 1
3 6379 1 1 99 ILE HG22 H -3.600 -1.386 -13.637 1.00 . A A . 99 ILE HG22 1 1
3 6380 1 1 99 ILE HG23 H -1.866 -1.352 -13.947 1.00 . A A . 99 ILE HG23 1 1
3 6381 1 1 99 ILE N N -3.311 0.850 -10.167 1.00 . A A . 99 ILE N 1 1
3 6382 1 1 99 ILE O O -5.287 -1.003 -11.126 1.00 . A A . 99 ILE O 1 1
3 6383 1 1 100 GLU C C -6.941 -1.367 -13.798 1.00 . A A . 100 GLU C 1 1
3 6384 1 1 100 GLU CA C -7.029 -0.084 -12.971 1.00 . A A . 100 GLU CA 1 1
3 6385 1 1 100 GLU CB C -7.852 0.965 -13.729 1.00 . A A . 100 GLU CB 1 1
3 6386 1 1 100 GLU CD C -9.686 -0.649 -14.267 1.00 . A A . 100 GLU CD 1 1
3 6387 1 1 100 GLU CG C -9.347 0.669 -13.568 1.00 . A A . 100 GLU CG 1 1
3 6388 1 1 100 GLU H H -5.333 1.208 -13.263 1.00 . A A . 100 GLU H 1 1
3 6389 1 1 100 GLU HA H -7.498 -0.299 -12.024 1.00 . A A . 100 GLU HA 1 1
3 6390 1 1 100 GLU HB2 H -7.636 1.944 -13.329 1.00 . A A . 100 GLU HB2 1 1
3 6391 1 1 100 GLU HB3 H -7.593 0.942 -14.778 1.00 . A A . 100 GLU HB3 1 1
3 6392 1 1 100 GLU HG2 H -9.590 0.595 -12.519 1.00 . A A . 100 GLU HG2 1 1
3 6393 1 1 100 GLU HG3 H -9.918 1.467 -14.016 1.00 . A A . 100 GLU HG3 1 1
3 6394 1 1 100 GLU N N -5.662 0.454 -12.729 1.00 . A A . 100 GLU N 1 1
3 6395 1 1 100 GLU O O -6.206 -1.447 -14.762 1.00 . A A . 100 GLU O 1 1
3 6396 1 1 100 GLU OE1 O -9.061 -0.942 -15.273 1.00 . A A . 100 GLU OE1 1 1
3 6397 1 1 100 GLU OE2 O -10.568 -1.342 -13.786 1.00 . A A . 100 GLU OE2 1 1
3 6398 1 1 101 GLN C C -9.053 -4.286 -14.225 1.00 . A A . 101 GLN C 1 1
3 6399 1 1 101 GLN CA C -7.660 -3.655 -14.198 1.00 . A A . 101 GLN CA 1 1
3 6400 1 1 101 GLN CB C -6.672 -4.621 -13.545 1.00 . A A . 101 GLN CB 1 1
3 6401 1 1 101 GLN CD C -4.250 -5.111 -13.181 1.00 . A A . 101 GLN CD 1 1
3 6402 1 1 101 GLN CG C -5.245 -4.141 -13.814 1.00 . A A . 101 GLN CG 1 1
3 6403 1 1 101 GLN H H -8.280 -2.285 -12.653 1.00 . A A . 101 GLN H 1 1
3 6404 1 1 101 GLN HA H -7.346 -3.461 -15.215 1.00 . A A . 101 GLN HA 1 1
3 6405 1 1 101 GLN HB2 H -6.848 -4.650 -12.479 1.00 . A A . 101 GLN HB2 1 1
3 6406 1 1 101 GLN HB3 H -6.803 -5.607 -13.960 1.00 . A A . 101 GLN HB3 1 1
3 6407 1 1 101 GLN HE21 H -2.663 -4.058 -13.743 1.00 . A A . 101 GLN HE21 1 1
3 6408 1 1 101 GLN HE22 H -2.323 -5.477 -12.877 1.00 . A A . 101 GLN HE22 1 1
3 6409 1 1 101 GLN HG2 H -5.077 -4.094 -14.880 1.00 . A A . 101 GLN HG2 1 1
3 6410 1 1 101 GLN HG3 H -5.109 -3.159 -13.387 1.00 . A A . 101 GLN HG3 1 1
3 6411 1 1 101 GLN N N -7.692 -2.373 -13.432 1.00 . A A . 101 GLN N 1 1
3 6412 1 1 101 GLN NE2 N -2.973 -4.861 -13.272 1.00 . A A . 101 GLN NE2 1 1
3 6413 1 1 101 GLN O O -9.910 -3.967 -13.425 1.00 . A A . 101 GLN O 1 1
3 6414 1 1 101 GLN OE1 O -4.634 -6.105 -12.602 1.00 . A A . 101 GLN OE1 1 1
3 6415 1 1 102 GLY C C -10.920 -6.595 -13.969 1.00 . A A . 102 GLY C 1 1
3 6416 1 1 102 GLY CA C -10.612 -5.835 -15.258 1.00 . A A . 102 GLY CA 1 1
3 6417 1 1 102 GLY H H -8.570 -5.406 -15.787 1.00 . A A . 102 GLY H 1 1
3 6418 1 1 102 GLY HA2 H -11.372 -5.088 -15.431 1.00 . A A . 102 GLY HA2 1 1
3 6419 1 1 102 GLY HA3 H -10.597 -6.532 -16.083 1.00 . A A . 102 GLY HA3 1 1
3 6420 1 1 102 GLY N N -9.279 -5.175 -15.152 1.00 . A A . 102 GLY N 1 1
3 6421 1 1 102 GLY O O -12.033 -6.589 -13.488 1.00 . A A . 102 GLY O 1 1
3 6422 1 1 103 GLY C C -9.964 -7.126 -10.936 1.00 . A A . 103 GLY C 1 1
3 6423 1 1 103 GLY CA C -10.193 -8.027 -12.151 1.00 . A A . 103 GLY CA 1 1
3 6424 1 1 103 GLY H H -9.053 -7.259 -13.811 1.00 . A A . 103 GLY H 1 1
3 6425 1 1 103 GLY HA2 H -11.213 -8.388 -12.142 1.00 . A A . 103 GLY HA2 1 1
3 6426 1 1 103 GLY HA3 H -9.514 -8.865 -12.103 1.00 . A A . 103 GLY HA3 1 1
3 6427 1 1 103 GLY N N -9.945 -7.260 -13.407 1.00 . A A . 103 GLY N 1 1
3 6428 1 1 103 GLY O O -8.871 -7.031 -10.415 1.00 . A A . 103 GLY O 1 1
3 6429 1 1 104 GLY C C -9.831 -4.500 -9.534 1.00 . A A . 104 GLY C 1 1
3 6430 1 1 104 GLY CA C -10.860 -5.601 -9.278 1.00 . A A . 104 GLY CA 1 1
3 6431 1 1 104 GLY H H -11.871 -6.582 -10.902 1.00 . A A . 104 GLY H 1 1
3 6432 1 1 104 GLY HA2 H -11.815 -5.150 -9.055 1.00 . A A . 104 GLY HA2 1 1
3 6433 1 1 104 GLY HA3 H -10.539 -6.194 -8.438 1.00 . A A . 104 GLY HA3 1 1
3 6434 1 1 104 GLY N N -10.995 -6.479 -10.472 1.00 . A A . 104 GLY N 1 1
3 6435 1 1 104 GLY O O -9.746 -3.952 -10.614 1.00 . A A . 104 GLY O 1 1
3 6436 1 1 105 THR C C -6.669 -3.620 -8.216 1.00 . A A . 105 THR C 1 1
3 6437 1 1 105 THR CA C -8.025 -3.095 -8.678 1.00 . A A . 105 THR CA 1 1
3 6438 1 1 105 THR CB C -8.428 -1.896 -7.821 1.00 . A A . 105 THR CB 1 1
3 6439 1 1 105 THR CG2 C -7.348 -0.819 -7.910 1.00 . A A . 105 THR CG2 1 1
3 6440 1 1 105 THR H H -9.154 -4.627 -7.670 1.00 . A A . 105 THR H 1 1
3 6441 1 1 105 THR HA H -7.948 -2.786 -9.711 1.00 . A A . 105 THR HA 1 1
3 6442 1 1 105 THR HB H -8.540 -2.206 -6.793 1.00 . A A . 105 THR HB 1 1
3 6443 1 1 105 THR HG1 H -9.604 -1.309 -9.254 1.00 . A A . 105 THR HG1 1 1
3 6444 1 1 105 THR HG21 H -7.095 -0.650 -8.946 1.00 . A A . 105 THR HG21 1 1
3 6445 1 1 105 THR HG22 H -6.469 -1.145 -7.373 1.00 . A A . 105 THR HG22 1 1
3 6446 1 1 105 THR HG23 H -7.717 0.097 -7.476 1.00 . A A . 105 THR HG23 1 1
3 6447 1 1 105 THR N N -9.055 -4.168 -8.532 1.00 . A A . 105 THR N 1 1
3 6448 1 1 105 THR O O -6.545 -4.209 -7.162 1.00 . A A . 105 THR O 1 1
3 6449 1 1 105 THR OG1 O -9.661 -1.377 -8.298 1.00 . A A . 105 THR OG1 1 1
3 6450 1 1 106 LEU C C -3.595 -2.808 -7.801 1.00 . A A . 106 LEU C 1 1
3 6451 1 1 106 LEU CA C -4.294 -3.889 -8.613 1.00 . A A . 106 LEU CA 1 1
3 6452 1 1 106 LEU CB C -3.483 -4.201 -9.875 1.00 . A A . 106 LEU CB 1 1
3 6453 1 1 106 LEU CD1 C -2.004 -5.694 -8.479 1.00 . A A . 106 LEU CD1 1 1
3 6454 1 1 106 LEU CD2 C -1.288 -4.983 -10.771 1.00 . A A . 106 LEU CD2 1 1
3 6455 1 1 106 LEU CG C -2.033 -4.550 -9.504 1.00 . A A . 106 LEU CG 1 1
3 6456 1 1 106 LEU H H -5.772 -2.925 -9.847 1.00 . A A . 106 LEU H 1 1
3 6457 1 1 106 LEU HA H -4.387 -4.783 -8.013 1.00 . A A . 106 LEU HA 1 1
3 6458 1 1 106 LEU HB2 H -3.934 -5.037 -10.387 1.00 . A A . 106 LEU HB2 1 1
3 6459 1 1 106 LEU HB3 H -3.488 -3.338 -10.524 1.00 . A A . 106 LEU HB3 1 1
3 6460 1 1 106 LEU HD11 H -1.042 -6.186 -8.509 1.00 . A A . 106 LEU HD11 1 1
3 6461 1 1 106 LEU HD12 H -2.781 -6.409 -8.709 1.00 . A A . 106 LEU HD12 1 1
3 6462 1 1 106 LEU HD13 H -2.168 -5.290 -7.490 1.00 . A A . 106 LEU HD13 1 1
3 6463 1 1 106 LEU HD21 H -1.421 -4.236 -11.539 1.00 . A A . 106 LEU HD21 1 1
3 6464 1 1 106 LEU HD22 H -1.682 -5.927 -11.114 1.00 . A A . 106 LEU HD22 1 1
3 6465 1 1 106 LEU HD23 H -0.235 -5.089 -10.552 1.00 . A A . 106 LEU HD23 1 1
3 6466 1 1 106 LEU HG H -1.546 -3.682 -9.085 1.00 . A A . 106 LEU HG 1 1
3 6467 1 1 106 LEU N N -5.648 -3.408 -9.000 1.00 . A A . 106 LEU N 1 1
3 6468 1 1 106 LEU O O -3.503 -1.670 -8.217 1.00 . A A . 106 LEU O 1 1
3 6469 1 1 107 LEU C C -0.923 -2.504 -5.697 1.00 . A A . 107 LEU C 1 1
3 6470 1 1 107 LEU CA C -2.409 -2.163 -5.778 1.00 . A A . 107 LEU CA 1 1
3 6471 1 1 107 LEU CB C -3.032 -2.219 -4.380 1.00 . A A . 107 LEU CB 1 1
3 6472 1 1 107 LEU CD1 C -3.352 -0.512 -2.542 1.00 . A A . 107 LEU CD1 1 1
3 6473 1 1 107 LEU CD2 C -1.322 -1.970 -2.522 1.00 . A A . 107 LEU CD2 1 1
3 6474 1 1 107 LEU CG C -2.318 -1.222 -3.425 1.00 . A A . 107 LEU CG 1 1
3 6475 1 1 107 LEU H H -3.200 -4.085 -6.336 1.00 . A A . 107 LEU H 1 1
3 6476 1 1 107 LEU HA H -2.524 -1.166 -6.177 1.00 . A A . 107 LEU HA 1 1
3 6477 1 1 107 LEU HB2 H -4.081 -1.968 -4.462 1.00 . A A . 107 LEU HB2 1 1
3 6478 1 1 107 LEU HB3 H -2.942 -3.226 -3.994 1.00 . A A . 107 LEU HB3 1 1
3 6479 1 1 107 LEU HD11 H -2.845 0.005 -1.741 1.00 . A A . 107 LEU HD11 1 1
3 6480 1 1 107 LEU HD12 H -4.034 -1.239 -2.128 1.00 . A A . 107 LEU HD12 1 1
3 6481 1 1 107 LEU HD13 H -3.903 0.201 -3.139 1.00 . A A . 107 LEU HD13 1 1
3 6482 1 1 107 LEU HD21 H -0.776 -2.696 -3.107 1.00 . A A . 107 LEU HD21 1 1
3 6483 1 1 107 LEU HD22 H -1.857 -2.477 -1.732 1.00 . A A . 107 LEU HD22 1 1
3 6484 1 1 107 LEU HD23 H -0.629 -1.264 -2.091 1.00 . A A . 107 LEU HD23 1 1
3 6485 1 1 107 LEU HG H -1.785 -0.479 -4.004 1.00 . A A . 107 LEU HG 1 1
3 6486 1 1 107 LEU N N -3.104 -3.158 -6.644 1.00 . A A . 107 LEU N 1 1
3 6487 1 1 107 LEU O O -0.546 -3.606 -5.350 1.00 . A A . 107 LEU O 1 1
3 6488 1 1 108 ARG C C 1.983 -0.917 -4.845 1.00 . A A . 108 ARG C 1 1
3 6489 1 1 108 ARG CA C 1.399 -1.785 -5.954 1.00 . A A . 108 ARG CA 1 1
3 6490 1 1 108 ARG CB C 2.029 -1.399 -7.294 1.00 . A A . 108 ARG CB 1 1
3 6491 1 1 108 ARG CD C 4.153 -1.358 -8.614 1.00 . A A . 108 ARG CD 1 1
3 6492 1 1 108 ARG CG C 3.530 -1.697 -7.258 1.00 . A A . 108 ARG CG 1 1
3 6493 1 1 108 ARG CZ C 3.977 -2.166 -10.896 1.00 . A A . 108 ARG CZ 1 1
3 6494 1 1 108 ARG H H -0.418 -0.675 -6.280 1.00 . A A . 108 ARG H 1 1
3 6495 1 1 108 ARG HA H 1.610 -2.824 -5.742 1.00 . A A . 108 ARG HA 1 1
3 6496 1 1 108 ARG HB2 H 1.564 -1.971 -8.084 1.00 . A A . 108 ARG HB2 1 1
3 6497 1 1 108 ARG HB3 H 1.874 -0.345 -7.474 1.00 . A A . 108 ARG HB3 1 1
3 6498 1 1 108 ARG HD2 H 3.894 -0.346 -8.888 1.00 . A A . 108 ARG HD2 1 1
3 6499 1 1 108 ARG HD3 H 5.227 -1.450 -8.549 1.00 . A A . 108 ARG HD3 1 1
3 6500 1 1 108 ARG HE H 3.035 -3.032 -9.378 1.00 . A A . 108 ARG HE 1 1
3 6501 1 1 108 ARG HG2 H 3.997 -1.097 -6.489 1.00 . A A . 108 ARG HG2 1 1
3 6502 1 1 108 ARG HG3 H 3.684 -2.743 -7.042 1.00 . A A . 108 ARG HG3 1 1
3 6503 1 1 108 ARG HH11 H 5.115 -0.549 -10.574 1.00 . A A . 108 ARG HH11 1 1
3 6504 1 1 108 ARG HH12 H 5.030 -1.091 -12.217 1.00 . A A . 108 ARG HH12 1 1
3 6505 1 1 108 ARG HH21 H 2.918 -3.748 -11.514 1.00 . A A . 108 ARG HH21 1 1
3 6506 1 1 108 ARG HH22 H 3.788 -2.900 -12.749 1.00 . A A . 108 ARG HH22 1 1
3 6507 1 1 108 ARG N N -0.078 -1.555 -6.010 1.00 . A A . 108 ARG N 1 1
3 6508 1 1 108 ARG NE N 3.633 -2.302 -9.644 1.00 . A A . 108 ARG NE 1 1
3 6509 1 1 108 ARG NH1 N 4.770 -1.192 -11.256 1.00 . A A . 108 ARG NH1 1 1
3 6510 1 1 108 ARG NH2 N 3.526 -3.002 -11.789 1.00 . A A . 108 ARG NH2 1 1
3 6511 1 1 108 ARG O O 1.667 0.252 -4.734 1.00 . A A . 108 ARG O 1 1
3 6512 1 1 109 LEU C C 4.898 -0.421 -3.200 1.00 . A A . 109 LEU C 1 1
3 6513 1 1 109 LEU CA C 3.425 -0.693 -2.901 1.00 . A A . 109 LEU CA 1 1
3 6514 1 1 109 LEU CB C 3.325 -1.507 -1.608 1.00 . A A . 109 LEU CB 1 1
3 6515 1 1 109 LEU CD1 C 2.366 0.095 0.095 1.00 . A A . 109 LEU CD1 1 1
3 6516 1 1 109 LEU CD2 C 4.229 -1.449 0.743 1.00 . A A . 109 LEU CD2 1 1
3 6517 1 1 109 LEU CG C 3.645 -0.605 -0.395 1.00 . A A . 109 LEU CG 1 1
3 6518 1 1 109 LEU H H 3.055 -2.425 -4.127 1.00 . A A . 109 LEU H 1 1
3 6519 1 1 109 LEU HA H 2.906 0.245 -2.775 1.00 . A A . 109 LEU HA 1 1
3 6520 1 1 109 LEU HB2 H 2.323 -1.907 -1.516 1.00 . A A . 109 LEU HB2 1 1
3 6521 1 1 109 LEU HB3 H 4.030 -2.325 -1.650 1.00 . A A . 109 LEU HB3 1 1
3 6522 1 1 109 LEU HD11 H 2.634 0.972 0.663 1.00 . A A . 109 LEU HD11 1 1
3 6523 1 1 109 LEU HD12 H 1.798 -0.581 0.720 1.00 . A A . 109 LEU HD12 1 1
3 6524 1 1 109 LEU HD13 H 1.763 0.384 -0.752 1.00 . A A . 109 LEU HD13 1 1
3 6525 1 1 109 LEU HD21 H 5.175 -1.866 0.429 1.00 . A A . 109 LEU HD21 1 1
3 6526 1 1 109 LEU HD22 H 3.546 -2.249 0.986 1.00 . A A . 109 LEU HD22 1 1
3 6527 1 1 109 LEU HD23 H 4.380 -0.825 1.611 1.00 . A A . 109 LEU HD23 1 1
3 6528 1 1 109 LEU HG H 4.368 0.148 -0.685 1.00 . A A . 109 LEU HG 1 1
3 6529 1 1 109 LEU N N 2.824 -1.479 -4.019 1.00 . A A . 109 LEU N 1 1
3 6530 1 1 109 LEU O O 5.665 -1.328 -3.455 1.00 . A A . 109 LEU O 1 1
3 6531 1 1 110 THR C C 7.284 1.909 -2.205 1.00 . A A . 110 THR C 1 1
3 6532 1 1 110 THR CA C 6.719 1.189 -3.428 1.00 . A A . 110 THR CA 1 1
3 6533 1 1 110 THR CB C 6.780 2.113 -4.645 1.00 . A A . 110 THR CB 1 1
3 6534 1 1 110 THR CG2 C 8.215 2.592 -4.856 1.00 . A A . 110 THR CG2 1 1
3 6535 1 1 110 THR H H 4.649 1.529 -2.940 1.00 . A A . 110 THR H 1 1
3 6536 1 1 110 THR HA H 7.306 0.302 -3.620 1.00 . A A . 110 THR HA 1 1
3 6537 1 1 110 THR HB H 6.138 2.965 -4.482 1.00 . A A . 110 THR HB 1 1
3 6538 1 1 110 THR HG1 H 5.400 1.581 -5.912 1.00 . A A . 110 THR HG1 1 1
3 6539 1 1 110 THR HG21 H 8.889 1.751 -4.786 1.00 . A A . 110 THR HG21 1 1
3 6540 1 1 110 THR HG22 H 8.466 3.318 -4.097 1.00 . A A . 110 THR HG22 1 1
3 6541 1 1 110 THR HG23 H 8.304 3.045 -5.831 1.00 . A A . 110 THR HG23 1 1
3 6542 1 1 110 THR N N 5.293 0.824 -3.159 1.00 . A A . 110 THR N 1 1
3 6543 1 1 110 THR O O 6.741 2.896 -1.749 1.00 . A A . 110 THR O 1 1
3 6544 1 1 110 THR OG1 O 6.337 1.404 -5.793 1.00 . A A . 110 THR OG1 1 1
3 6545 1 1 111 HIS C C 10.496 2.128 -0.654 1.00 . A A . 111 HIS C 1 1
3 6546 1 1 111 HIS CA C 8.983 2.058 -0.464 1.00 . A A . 111 HIS CA 1 1
3 6547 1 1 111 HIS CB C 8.660 1.214 0.766 1.00 . A A . 111 HIS CB 1 1
3 6548 1 1 111 HIS CD2 C 8.247 2.554 2.985 1.00 . A A . 111 HIS CD2 1 1
3 6549 1 1 111 HIS CE1 C 10.313 2.905 3.529 1.00 . A A . 111 HIS CE1 1 1
3 6550 1 1 111 HIS CG C 9.020 1.976 2.009 1.00 . A A . 111 HIS CG 1 1
3 6551 1 1 111 HIS H H 8.781 0.616 -2.053 1.00 . A A . 111 HIS H 1 1
3 6552 1 1 111 HIS HA H 8.593 3.058 -0.331 1.00 . A A . 111 HIS HA 1 1
3 6553 1 1 111 HIS HB2 H 7.603 0.985 0.777 1.00 . A A . 111 HIS HB2 1 1
3 6554 1 1 111 HIS HB3 H 9.225 0.293 0.732 1.00 . A A . 111 HIS HB3 1 1
3 6555 1 1 111 HIS HD1 H 11.133 1.929 1.885 1.00 . A A . 111 HIS HD1 1 1
3 6556 1 1 111 HIS HD2 H 7.167 2.551 3.006 1.00 . A A . 111 HIS HD2 1 1
3 6557 1 1 111 HIS HE1 H 11.198 3.231 4.055 1.00 . A A . 111 HIS HE1 1 1
3 6558 1 1 111 HIS N N 8.369 1.418 -1.667 1.00 . A A . 111 HIS N 1 1
3 6559 1 1 111 HIS ND1 N 10.334 2.213 2.376 1.00 . A A . 111 HIS ND1 1 1
3 6560 1 1 111 HIS NE2 N 9.065 3.140 3.945 1.00 . A A . 111 HIS NE2 1 1
3 6561 1 1 111 HIS O O 11.105 1.202 -1.153 1.00 . A A . 111 HIS O 1 1
3 6562 1 1 112 SER C C 13.215 3.777 0.906 1.00 . A A . 112 SER C 1 1
3 6563 1 1 112 SER CA C 12.595 3.359 -0.425 1.00 . A A . 112 SER CA 1 1
3 6564 1 1 112 SER CB C 12.888 4.433 -1.467 1.00 . A A . 112 SER CB 1 1
3 6565 1 1 112 SER H H 10.594 3.954 0.131 1.00 . A A . 112 SER H 1 1
3 6566 1 1 112 SER HA H 13.030 2.422 -0.741 1.00 . A A . 112 SER HA 1 1
3 6567 1 1 112 SER HB2 H 12.471 5.372 -1.145 1.00 . A A . 112 SER HB2 1 1
3 6568 1 1 112 SER HB3 H 13.959 4.536 -1.582 1.00 . A A . 112 SER HB3 1 1
3 6569 1 1 112 SER HG H 11.364 4.273 -2.664 1.00 . A A . 112 SER HG 1 1
3 6570 1 1 112 SER N N 11.112 3.219 -0.265 1.00 . A A . 112 SER N 1 1
3 6571 1 1 112 SER O O 12.581 4.415 1.722 1.00 . A A . 112 SER O 1 1
3 6572 1 1 112 SER OG O 12.300 4.061 -2.705 1.00 . A A . 112 SER OG 1 1
3 6573 1 1 113 GLY C C 15.700 2.539 3.071 1.00 . A A . 113 GLY C 1 1
3 6574 1 1 113 GLY CA C 15.152 3.797 2.399 1.00 . A A . 113 GLY CA 1 1
3 6575 1 1 113 GLY H H 14.946 2.914 0.444 1.00 . A A . 113 GLY H 1 1
3 6576 1 1 113 GLY HA2 H 15.968 4.469 2.174 1.00 . A A . 113 GLY HA2 1 1
3 6577 1 1 113 GLY HA3 H 14.463 4.287 3.072 1.00 . A A . 113 GLY HA3 1 1
3 6578 1 1 113 GLY N N 14.460 3.425 1.126 1.00 . A A . 113 GLY N 1 1
3 6579 1 1 113 GLY O O 16.480 1.808 2.496 1.00 . A A . 113 GLY O 1 1
3 6580 1 1 114 LEU C C 17.275 0.861 4.771 1.00 . A A . 114 LEU C 1 1
3 6581 1 1 114 LEU CA C 15.779 1.088 5.038 1.00 . A A . 114 LEU CA 1 1
3 6582 1 1 114 LEU CB C 14.986 -0.147 4.605 1.00 . A A . 114 LEU CB 1 1
3 6583 1 1 114 LEU CD1 C 12.692 -1.081 4.298 1.00 . A A . 114 LEU CD1 1 1
3 6584 1 1 114 LEU CD2 C 13.036 0.872 5.814 1.00 . A A . 114 LEU CD2 1 1
3 6585 1 1 114 LEU CG C 13.496 0.200 4.514 1.00 . A A . 114 LEU CG 1 1
3 6586 1 1 114 LEU H H 14.667 2.905 4.722 1.00 . A A . 114 LEU H 1 1
3 6587 1 1 114 LEU HA H 15.620 1.243 6.091 1.00 . A A . 114 LEU HA 1 1
3 6588 1 1 114 LEU HB2 H 15.338 -0.484 3.641 1.00 . A A . 114 LEU HB2 1 1
3 6589 1 1 114 LEU HB3 H 15.124 -0.934 5.333 1.00 . A A . 114 LEU HB3 1 1
3 6590 1 1 114 LEU HD11 H 13.114 -1.633 3.471 1.00 . A A . 114 LEU HD11 1 1
3 6591 1 1 114 LEU HD12 H 11.667 -0.829 4.076 1.00 . A A . 114 LEU HD12 1 1
3 6592 1 1 114 LEU HD13 H 12.730 -1.685 5.193 1.00 . A A . 114 LEU HD13 1 1
3 6593 1 1 114 LEU HD21 H 13.429 0.328 6.660 1.00 . A A . 114 LEU HD21 1 1
3 6594 1 1 114 LEU HD22 H 11.956 0.872 5.857 1.00 . A A . 114 LEU HD22 1 1
3 6595 1 1 114 LEU HD23 H 13.396 1.890 5.840 1.00 . A A . 114 LEU HD23 1 1
3 6596 1 1 114 LEU HG H 13.335 0.869 3.682 1.00 . A A . 114 LEU HG 1 1
3 6597 1 1 114 LEU N N 15.295 2.291 4.291 1.00 . A A . 114 LEU N 1 1
3 6598 1 1 114 LEU O O 17.642 0.085 3.910 1.00 . A A . 114 LEU O 1 1
3 6599 1 1 115 PRO C C 20.144 0.142 6.030 1.00 . A A . 115 PRO C 1 1
3 6600 1 1 115 PRO CA C 19.607 1.393 5.329 1.00 . A A . 115 PRO CA 1 1
3 6601 1 1 115 PRO CB C 20.165 2.674 5.960 1.00 . A A . 115 PRO CB 1 1
3 6602 1 1 115 PRO CD C 17.808 2.496 6.572 1.00 . A A . 115 PRO CD 1 1
3 6603 1 1 115 PRO CG C 19.171 3.054 7.017 1.00 . A A . 115 PRO CG 1 1
3 6604 1 1 115 PRO HA H 19.859 1.367 4.280 1.00 . A A . 115 PRO HA 1 1
3 6605 1 1 115 PRO HB2 H 21.140 2.488 6.398 1.00 . A A . 115 PRO HB2 1 1
3 6606 1 1 115 PRO HB3 H 20.233 3.457 5.218 1.00 . A A . 115 PRO HB3 1 1
3 6607 1 1 115 PRO HD2 H 17.323 1.994 7.400 1.00 . A A . 115 PRO HD2 1 1
3 6608 1 1 115 PRO HD3 H 17.177 3.281 6.182 1.00 . A A . 115 PRO HD3 1 1
3 6609 1 1 115 PRO HG2 H 19.461 2.621 7.968 1.00 . A A . 115 PRO HG2 1 1
3 6610 1 1 115 PRO HG3 H 19.112 4.130 7.108 1.00 . A A . 115 PRO HG3 1 1
3 6611 1 1 115 PRO N N 18.136 1.531 5.500 1.00 . A A . 115 PRO N 1 1
3 6612 1 1 115 PRO O O 21.339 -0.037 6.162 1.00 . A A . 115 PRO O 1 1
3 6613 1 1 116 SER C C 19.046 -3.192 6.550 1.00 . A A . 116 SER C 1 1
3 6614 1 1 116 SER CA C 19.712 -1.969 7.186 1.00 . A A . 116 SER CA 1 1
3 6615 1 1 116 SER CB C 19.316 -1.884 8.660 1.00 . A A . 116 SER CB 1 1
3 6616 1 1 116 SER H H 18.307 -0.550 6.367 1.00 . A A . 116 SER H 1 1
3 6617 1 1 116 SER HA H 20.786 -2.076 7.111 1.00 . A A . 116 SER HA 1 1
3 6618 1 1 116 SER HB2 H 18.283 -1.585 8.742 1.00 . A A . 116 SER HB2 1 1
3 6619 1 1 116 SER HB3 H 19.446 -2.853 9.122 1.00 . A A . 116 SER HB3 1 1
3 6620 1 1 116 SER HG H 20.087 -0.103 8.807 1.00 . A A . 116 SER HG 1 1
3 6621 1 1 116 SER N N 19.265 -0.722 6.486 1.00 . A A . 116 SER N 1 1
3 6622 1 1 116 SER O O 17.921 -3.138 6.090 1.00 . A A . 116 SER O 1 1
3 6623 1 1 116 SER OG O 20.134 -0.920 9.310 1.00 . A A . 116 SER OG 1 1
3 6624 1 1 117 ALA C C 18.044 -6.073 6.790 1.00 . A A . 117 ALA C 1 1
3 6625 1 1 117 ALA CA C 19.190 -5.540 5.924 1.00 . A A . 117 ALA CA 1 1
3 6626 1 1 117 ALA CB C 20.302 -6.586 5.857 1.00 . A A . 117 ALA CB 1 1
3 6627 1 1 117 ALA H H 20.648 -4.300 6.902 1.00 . A A . 117 ALA H 1 1
3 6628 1 1 117 ALA HA H 18.827 -5.334 4.929 1.00 . A A . 117 ALA HA 1 1
3 6629 1 1 117 ALA HB1 H 20.732 -6.713 6.839 1.00 . A A . 117 ALA HB1 1 1
3 6630 1 1 117 ALA HB2 H 21.066 -6.252 5.171 1.00 . A A . 117 ALA HB2 1 1
3 6631 1 1 117 ALA HB3 H 19.894 -7.524 5.516 1.00 . A A . 117 ALA HB3 1 1
3 6632 1 1 117 ALA N N 19.745 -4.293 6.524 1.00 . A A . 117 ALA N 1 1
3 6633 1 1 117 ALA O O 17.068 -6.599 6.295 1.00 . A A . 117 ALA O 1 1
3 6634 1 1 118 GLU C C 15.821 -5.658 8.776 1.00 . A A . 118 GLU C 1 1
3 6635 1 1 118 GLU CA C 17.102 -6.468 8.988 1.00 . A A . 118 GLU CA 1 1
3 6636 1 1 118 GLU CB C 17.561 -6.323 10.445 1.00 . A A . 118 GLU CB 1 1
3 6637 1 1 118 GLU CD C 20.072 -6.518 10.278 1.00 . A A . 118 GLU CD 1 1
3 6638 1 1 118 GLU CG C 18.781 -7.227 10.709 1.00 . A A . 118 GLU CG 1 1
3 6639 1 1 118 GLU H H 18.968 -5.538 8.458 1.00 . A A . 118 GLU H 1 1
3 6640 1 1 118 GLU HA H 16.912 -7.507 8.769 1.00 . A A . 118 GLU HA 1 1
3 6641 1 1 118 GLU HB2 H 17.821 -5.293 10.636 1.00 . A A . 118 GLU HB2 1 1
3 6642 1 1 118 GLU HB3 H 16.753 -6.614 11.098 1.00 . A A . 118 GLU HB3 1 1
3 6643 1 1 118 GLU HG2 H 18.832 -7.451 11.767 1.00 . A A . 118 GLU HG2 1 1
3 6644 1 1 118 GLU HG3 H 18.684 -8.148 10.155 1.00 . A A . 118 GLU HG3 1 1
3 6645 1 1 118 GLU N N 18.168 -5.955 8.081 1.00 . A A . 118 GLU N 1 1
3 6646 1 1 118 GLU O O 14.733 -6.196 8.741 1.00 . A A . 118 GLU O 1 1
3 6647 1 1 118 GLU OE1 O 19.978 -5.437 9.723 1.00 . A A . 118 GLU OE1 1 1
3 6648 1 1 118 GLU OE2 O 21.134 -7.065 10.525 1.00 . A A . 118 GLU OE2 1 1
3 6649 1 1 119 GLN C C 14.092 -3.865 7.077 1.00 . A A . 119 GLN C 1 1
3 6650 1 1 119 GLN CA C 14.736 -3.522 8.427 1.00 . A A . 119 GLN CA 1 1
3 6651 1 1 119 GLN CB C 15.154 -2.051 8.430 1.00 . A A . 119 GLN CB 1 1
3 6652 1 1 119 GLN CD C 14.568 -1.727 10.840 1.00 . A A . 119 GLN CD 1 1
3 6653 1 1 119 GLN CG C 15.695 -1.667 9.809 1.00 . A A . 119 GLN CG 1 1
3 6654 1 1 119 GLN H H 16.829 -3.955 8.669 1.00 . A A . 119 GLN H 1 1
3 6655 1 1 119 GLN HA H 14.026 -3.699 9.220 1.00 . A A . 119 GLN HA 1 1
3 6656 1 1 119 GLN HB2 H 15.922 -1.895 7.685 1.00 . A A . 119 GLN HB2 1 1
3 6657 1 1 119 GLN HB3 H 14.299 -1.435 8.198 1.00 . A A . 119 GLN HB3 1 1
3 6658 1 1 119 GLN HE21 H 15.584 -2.877 12.101 1.00 . A A . 119 GLN HE21 1 1
3 6659 1 1 119 GLN HE22 H 14.021 -2.452 12.606 1.00 . A A . 119 GLN HE22 1 1
3 6660 1 1 119 GLN HG2 H 16.480 -2.358 10.094 1.00 . A A . 119 GLN HG2 1 1
3 6661 1 1 119 GLN HG3 H 16.095 -0.667 9.773 1.00 . A A . 119 GLN HG3 1 1
3 6662 1 1 119 GLN N N 15.942 -4.370 8.636 1.00 . A A . 119 GLN N 1 1
3 6663 1 1 119 GLN NE2 N 14.739 -2.409 11.940 1.00 . A A . 119 GLN NE2 1 1
3 6664 1 1 119 GLN O O 12.887 -3.892 6.942 1.00 . A A . 119 GLN O 1 1
3 6665 1 1 119 GLN OE1 O 13.521 -1.146 10.644 1.00 . A A . 119 GLN OE1 1 1
3 6666 1 1 120 CYS C C 13.595 -5.791 4.819 1.00 . A A . 120 CYS C 1 1
3 6667 1 1 120 CYS CA C 14.334 -4.457 4.732 1.00 . A A . 120 CYS CA 1 1
3 6668 1 1 120 CYS CB C 15.502 -4.605 3.754 1.00 . A A . 120 CYS CB 1 1
3 6669 1 1 120 CYS H H 15.861 -4.092 6.206 1.00 . A A . 120 CYS H 1 1
3 6670 1 1 120 CYS HA H 13.669 -3.681 4.399 1.00 . A A . 120 CYS HA 1 1
3 6671 1 1 120 CYS HB2 H 16.197 -5.339 4.140 1.00 . A A . 120 CYS HB2 1 1
3 6672 1 1 120 CYS HB3 H 15.133 -4.930 2.794 1.00 . A A . 120 CYS HB3 1 1
3 6673 1 1 120 CYS HG H 15.764 -2.420 3.106 1.00 . A A . 120 CYS HG 1 1
3 6674 1 1 120 CYS N N 14.890 -4.122 6.076 1.00 . A A . 120 CYS N 1 1
3 6675 1 1 120 CYS O O 12.521 -5.978 4.279 1.00 . A A . 120 CYS O 1 1
3 6676 1 1 120 CYS SG S 16.350 -3.016 3.575 1.00 . A A . 120 CYS SG 1 1
3 6677 1 1 121 ALA C C 12.345 -8.084 6.460 1.00 . A A . 121 ALA C 1 1
3 6678 1 1 121 ALA CA C 13.665 -8.083 5.671 1.00 . A A . 121 ALA CA 1 1
3 6679 1 1 121 ALA CB C 14.709 -8.862 6.463 1.00 . A A . 121 ALA CB 1 1
3 6680 1 1 121 ALA H H 15.077 -6.498 5.885 1.00 . A A . 121 ALA H 1 1
3 6681 1 1 121 ALA HA H 13.522 -8.552 4.710 1.00 . A A . 121 ALA HA 1 1
3 6682 1 1 121 ALA HB1 H 14.876 -8.367 7.408 1.00 . A A . 121 ALA HB1 1 1
3 6683 1 1 121 ALA HB2 H 15.636 -8.885 5.907 1.00 . A A . 121 ALA HB2 1 1
3 6684 1 1 121 ALA HB3 H 14.364 -9.868 6.636 1.00 . A A . 121 ALA HB3 1 1
3 6685 1 1 121 ALA N N 14.210 -6.711 5.492 1.00 . A A . 121 ALA N 1 1
3 6686 1 1 121 ALA O O 11.373 -8.698 6.058 1.00 . A A . 121 ALA O 1 1
3 6687 1 1 122 GLY C C 9.973 -6.621 7.767 1.00 . A A . 122 GLY C 1 1
3 6688 1 1 122 GLY CA C 11.084 -7.429 8.438 1.00 . A A . 122 GLY CA 1 1
3 6689 1 1 122 GLY H H 13.122 -6.975 7.904 1.00 . A A . 122 GLY H 1 1
3 6690 1 1 122 GLY HA2 H 10.748 -8.445 8.588 1.00 . A A . 122 GLY HA2 1 1
3 6691 1 1 122 GLY HA3 H 11.312 -6.986 9.397 1.00 . A A . 122 GLY HA3 1 1
3 6692 1 1 122 GLY N N 12.319 -7.439 7.594 1.00 . A A . 122 GLY N 1 1
3 6693 1 1 122 GLY O O 8.817 -6.991 7.797 1.00 . A A . 122 GLY O 1 1
3 6694 1 1 123 HIS C C 8.693 -5.428 5.317 1.00 . A A . 123 HIS C 1 1
3 6695 1 1 123 HIS CA C 9.282 -4.674 6.511 1.00 . A A . 123 HIS CA 1 1
3 6696 1 1 123 HIS CB C 9.940 -3.386 6.019 1.00 . A A . 123 HIS CB 1 1
3 6697 1 1 123 HIS CD2 C 10.050 -1.143 7.381 1.00 . A A . 123 HIS CD2 1 1
3 6698 1 1 123 HIS CE1 C 10.947 -1.918 9.197 1.00 . A A . 123 HIS CE1 1 1
3 6699 1 1 123 HIS CG C 10.237 -2.489 7.189 1.00 . A A . 123 HIS CG 1 1
3 6700 1 1 123 HIS H H 11.250 -5.230 7.170 1.00 . A A . 123 HIS H 1 1
3 6701 1 1 123 HIS HA H 8.497 -4.435 7.213 1.00 . A A . 123 HIS HA 1 1
3 6702 1 1 123 HIS HB2 H 10.863 -3.630 5.512 1.00 . A A . 123 HIS HB2 1 1
3 6703 1 1 123 HIS HB3 H 9.277 -2.880 5.335 1.00 . A A . 123 HIS HB3 1 1
3 6704 1 1 123 HIS HD1 H 11.072 -3.890 8.543 1.00 . A A . 123 HIS HD1 1 1
3 6705 1 1 123 HIS HD2 H 9.624 -0.464 6.658 1.00 . A A . 123 HIS HD2 1 1
3 6706 1 1 123 HIS HE1 H 11.365 -1.989 10.190 1.00 . A A . 123 HIS HE1 1 1
3 6707 1 1 123 HIS N N 10.314 -5.515 7.174 1.00 . A A . 123 HIS N 1 1
3 6708 1 1 123 HIS ND1 N 10.809 -2.964 8.359 1.00 . A A . 123 HIS ND1 1 1
3 6709 1 1 123 HIS NE2 N 10.499 -0.785 8.650 1.00 . A A . 123 HIS NE2 1 1
3 6710 1 1 123 HIS O O 7.497 -5.442 5.106 1.00 . A A . 123 HIS O 1 1
3 6711 1 1 124 GLU C C 8.005 -7.845 3.791 1.00 . A A . 124 GLU C 1 1
3 6712 1 1 124 GLU CA C 9.026 -6.797 3.345 1.00 . A A . 124 GLU CA 1 1
3 6713 1 1 124 GLU CB C 10.211 -7.495 2.673 1.00 . A A . 124 GLU CB 1 1
3 6714 1 1 124 GLU CD C 10.941 -8.852 0.708 1.00 . A A . 124 GLU CD 1 1
3 6715 1 1 124 GLU CG C 9.742 -8.199 1.398 1.00 . A A . 124 GLU CG 1 1
3 6716 1 1 124 GLU H H 10.488 -6.022 4.722 1.00 . A A . 124 GLU H 1 1
3 6717 1 1 124 GLU HA H 8.566 -6.111 2.649 1.00 . A A . 124 GLU HA 1 1
3 6718 1 1 124 GLU HB2 H 10.963 -6.760 2.425 1.00 . A A . 124 GLU HB2 1 1
3 6719 1 1 124 GLU HB3 H 10.628 -8.224 3.351 1.00 . A A . 124 GLU HB3 1 1
3 6720 1 1 124 GLU HG2 H 9.015 -8.955 1.653 1.00 . A A . 124 GLU HG2 1 1
3 6721 1 1 124 GLU HG3 H 9.294 -7.477 0.731 1.00 . A A . 124 GLU HG3 1 1
3 6722 1 1 124 GLU N N 9.527 -6.051 4.532 1.00 . A A . 124 GLU N 1 1
3 6723 1 1 124 GLU O O 6.916 -7.935 3.258 1.00 . A A . 124 GLU O 1 1
3 6724 1 1 124 GLU OE1 O 11.991 -8.923 1.328 1.00 . A A . 124 GLU OE1 1 1
3 6725 1 1 124 GLU OE2 O 10.791 -9.269 -0.428 1.00 . A A . 124 GLU OE2 1 1
3 6726 1 1 125 GLU C C 6.225 -8.984 5.967 1.00 . A A . 125 GLU C 1 1
3 6727 1 1 125 GLU CA C 7.398 -9.670 5.263 1.00 . A A . 125 GLU CA 1 1
3 6728 1 1 125 GLU CB C 8.130 -10.578 6.253 1.00 . A A . 125 GLU CB 1 1
3 6729 1 1 125 GLU CD C 7.106 -12.709 5.440 1.00 . A A . 125 GLU CD 1 1
3 6730 1 1 125 GLU CG C 7.242 -11.765 6.635 1.00 . A A . 125 GLU CG 1 1
3 6731 1 1 125 GLU H H 9.226 -8.537 5.190 1.00 . A A . 125 GLU H 1 1
3 6732 1 1 125 GLU HA H 7.034 -10.254 4.430 1.00 . A A . 125 GLU HA 1 1
3 6733 1 1 125 GLU HB2 H 9.040 -10.941 5.799 1.00 . A A . 125 GLU HB2 1 1
3 6734 1 1 125 GLU HB3 H 8.375 -10.014 7.141 1.00 . A A . 125 GLU HB3 1 1
3 6735 1 1 125 GLU HG2 H 7.692 -12.294 7.463 1.00 . A A . 125 GLU HG2 1 1
3 6736 1 1 125 GLU HG3 H 6.265 -11.407 6.924 1.00 . A A . 125 GLU HG3 1 1
3 6737 1 1 125 GLU N N 8.345 -8.631 4.772 1.00 . A A . 125 GLU N 1 1
3 6738 1 1 125 GLU O O 5.096 -9.424 5.888 1.00 . A A . 125 GLU O 1 1
3 6739 1 1 125 GLU OE1 O 7.783 -12.484 4.451 1.00 . A A . 125 GLU OE1 1 1
3 6740 1 1 125 GLU OE2 O 6.329 -13.644 5.536 1.00 . A A . 125 GLU OE2 1 1
3 6741 1 1 126 GLY C C 4.398 -6.629 6.371 1.00 . A A . 126 GLY C 1 1
3 6742 1 1 126 GLY CA C 5.402 -7.194 7.379 1.00 . A A . 126 GLY CA 1 1
3 6743 1 1 126 GLY H H 7.413 -7.579 6.712 1.00 . A A . 126 GLY H 1 1
3 6744 1 1 126 GLY HA2 H 4.900 -7.882 8.045 1.00 . A A . 126 GLY HA2 1 1
3 6745 1 1 126 GLY HA3 H 5.824 -6.382 7.953 1.00 . A A . 126 GLY HA3 1 1
3 6746 1 1 126 GLY N N 6.492 -7.911 6.660 1.00 . A A . 126 GLY N 1 1
3 6747 1 1 126 GLY O O 3.206 -6.822 6.496 1.00 . A A . 126 GLY O 1 1
3 6748 1 1 127 TRP C C 3.088 -6.475 3.749 1.00 . A A . 127 TRP C 1 1
3 6749 1 1 127 TRP CA C 3.949 -5.362 4.352 1.00 . A A . 127 TRP CA 1 1
3 6750 1 1 127 TRP CB C 4.771 -4.700 3.236 1.00 . A A . 127 TRP CB 1 1
3 6751 1 1 127 TRP CD1 C 6.598 -3.040 3.800 1.00 . A A . 127 TRP CD1 1 1
3 6752 1 1 127 TRP CD2 C 4.536 -2.188 4.082 1.00 . A A . 127 TRP CD2 1 1
3 6753 1 1 127 TRP CE2 C 5.450 -1.166 4.430 1.00 . A A . 127 TRP CE2 1 1
3 6754 1 1 127 TRP CE3 C 3.160 -1.907 4.174 1.00 . A A . 127 TRP CE3 1 1
3 6755 1 1 127 TRP CG C 5.289 -3.371 3.688 1.00 . A A . 127 TRP CG 1 1
3 6756 1 1 127 TRP CH2 C 3.645 0.353 4.936 1.00 . A A . 127 TRP CH2 1 1
3 6757 1 1 127 TRP CZ2 C 5.016 0.092 4.851 1.00 . A A . 127 TRP CZ2 1 1
3 6758 1 1 127 TRP CZ3 C 2.719 -0.644 4.597 1.00 . A A . 127 TRP CZ3 1 1
3 6759 1 1 127 TRP H H 5.840 -5.800 5.285 1.00 . A A . 127 TRP H 1 1
3 6760 1 1 127 TRP HA H 3.312 -4.628 4.818 1.00 . A A . 127 TRP HA 1 1
3 6761 1 1 127 TRP HB2 H 5.604 -5.338 2.983 1.00 . A A . 127 TRP HB2 1 1
3 6762 1 1 127 TRP HB3 H 4.149 -4.562 2.363 1.00 . A A . 127 TRP HB3 1 1
3 6763 1 1 127 TRP HD1 H 7.431 -3.689 3.576 1.00 . A A . 127 TRP HD1 1 1
3 6764 1 1 127 TRP HE1 H 7.531 -1.251 4.404 1.00 . A A . 127 TRP HE1 1 1
3 6765 1 1 127 TRP HE3 H 2.439 -2.667 3.914 1.00 . A A . 127 TRP HE3 1 1
3 6766 1 1 127 TRP HH2 H 3.300 1.324 5.260 1.00 . A A . 127 TRP HH2 1 1
3 6767 1 1 127 TRP HZ2 H 5.732 0.856 5.111 1.00 . A A . 127 TRP HZ2 1 1
3 6768 1 1 127 TRP HZ3 H 1.662 -0.439 4.663 1.00 . A A . 127 TRP HZ3 1 1
3 6769 1 1 127 TRP N N 4.874 -5.939 5.368 1.00 . A A . 127 TRP N 1 1
3 6770 1 1 127 TRP NE1 N 6.694 -1.733 4.240 1.00 . A A . 127 TRP NE1 1 1
3 6771 1 1 127 TRP O O 1.910 -6.301 3.515 1.00 . A A . 127 TRP O 1 1
3 6772 1 1 128 ALA C C 1.756 -9.123 3.870 1.00 . A A . 128 ALA C 1 1
3 6773 1 1 128 ALA CA C 2.878 -8.729 2.907 1.00 . A A . 128 ALA CA 1 1
3 6774 1 1 128 ALA CB C 3.804 -9.923 2.682 1.00 . A A . 128 ALA CB 1 1
3 6775 1 1 128 ALA H H 4.618 -7.735 3.690 1.00 . A A . 128 ALA H 1 1
3 6776 1 1 128 ALA HA H 2.454 -8.417 1.963 1.00 . A A . 128 ALA HA 1 1
3 6777 1 1 128 ALA HB1 H 4.045 -10.375 3.632 1.00 . A A . 128 ALA HB1 1 1
3 6778 1 1 128 ALA HB2 H 4.713 -9.585 2.206 1.00 . A A . 128 ALA HB2 1 1
3 6779 1 1 128 ALA HB3 H 3.313 -10.647 2.051 1.00 . A A . 128 ALA HB3 1 1
3 6780 1 1 128 ALA N N 3.665 -7.614 3.497 1.00 . A A . 128 ALA N 1 1
3 6781 1 1 128 ALA O O 0.652 -9.429 3.465 1.00 . A A . 128 ALA O 1 1
3 6782 1 1 129 HIS C C -0.060 -8.368 6.222 1.00 . A A . 129 HIS C 1 1
3 6783 1 1 129 HIS CA C 0.991 -9.480 6.142 1.00 . A A . 129 HIS CA 1 1
3 6784 1 1 129 HIS CB C 1.656 -9.643 7.507 1.00 . A A . 129 HIS CB 1 1
3 6785 1 1 129 HIS CD2 C 0.035 -9.247 9.534 1.00 . A A . 129 HIS CD2 1 1
3 6786 1 1 129 HIS CE1 C -0.809 -11.239 9.657 1.00 . A A . 129 HIS CE1 1 1
3 6787 1 1 129 HIS CG C 0.623 -9.991 8.541 1.00 . A A . 129 HIS CG 1 1
3 6788 1 1 129 HIS H H 2.929 -8.863 5.446 1.00 . A A . 129 HIS H 1 1
3 6789 1 1 129 HIS HA H 0.519 -10.408 5.855 1.00 . A A . 129 HIS HA 1 1
3 6790 1 1 129 HIS HB2 H 2.393 -10.431 7.455 1.00 . A A . 129 HIS HB2 1 1
3 6791 1 1 129 HIS HB3 H 2.139 -8.716 7.782 1.00 . A A . 129 HIS HB3 1 1
3 6792 1 1 129 HIS HD1 H 0.280 -12.027 8.068 1.00 . A A . 129 HIS HD1 1 1
3 6793 1 1 129 HIS HD2 H 0.243 -8.207 9.738 1.00 . A A . 129 HIS HD2 1 1
3 6794 1 1 129 HIS HE1 H -1.394 -12.092 9.968 1.00 . A A . 129 HIS HE1 1 1
3 6795 1 1 129 HIS N N 2.032 -9.116 5.144 1.00 . A A . 129 HIS N 1 1
3 6796 1 1 129 HIS ND1 N 0.069 -11.257 8.637 1.00 . A A . 129 HIS ND1 1 1
3 6797 1 1 129 HIS NE2 N -0.868 -10.038 10.237 1.00 . A A . 129 HIS NE2 1 1
3 6798 1 1 129 HIS O O -1.246 -8.607 6.125 1.00 . A A . 129 HIS O 1 1
3 6799 1 1 130 TYR C C -1.336 -5.858 5.191 1.00 . A A . 130 TYR C 1 1
3 6800 1 1 130 TYR CA C -0.566 -6.008 6.505 1.00 . A A . 130 TYR CA 1 1
3 6801 1 1 130 TYR CB C 0.219 -4.725 6.789 1.00 . A A . 130 TYR CB 1 1
3 6802 1 1 130 TYR CD1 C 0.310 -5.088 9.294 1.00 . A A . 130 TYR CD1 1 1
3 6803 1 1 130 TYR CD2 C 2.392 -4.782 8.085 1.00 . A A . 130 TYR CD2 1 1
3 6804 1 1 130 TYR CE1 C 1.027 -5.222 10.489 1.00 . A A . 130 TYR CE1 1 1
3 6805 1 1 130 TYR CE2 C 3.107 -4.918 9.281 1.00 . A A . 130 TYR CE2 1 1
3 6806 1 1 130 TYR CG C 0.992 -4.869 8.087 1.00 . A A . 130 TYR CG 1 1
3 6807 1 1 130 TYR CZ C 2.424 -5.139 10.483 1.00 . A A . 130 TYR CZ 1 1
3 6808 1 1 130 TYR H H 1.345 -6.994 6.482 1.00 . A A . 130 TYR H 1 1
3 6809 1 1 130 TYR HA H -1.264 -6.192 7.306 1.00 . A A . 130 TYR HA 1 1
3 6810 1 1 130 TYR HB2 H 0.906 -4.542 5.975 1.00 . A A . 130 TYR HB2 1 1
3 6811 1 1 130 TYR HB3 H -0.466 -3.897 6.872 1.00 . A A . 130 TYR HB3 1 1
3 6812 1 1 130 TYR HD1 H -0.767 -5.151 9.304 1.00 . A A . 130 TYR HD1 1 1
3 6813 1 1 130 TYR HD2 H 2.922 -4.608 7.160 1.00 . A A . 130 TYR HD2 1 1
3 6814 1 1 130 TYR HE1 H 0.501 -5.392 11.416 1.00 . A A . 130 TYR HE1 1 1
3 6815 1 1 130 TYR HE2 H 4.185 -4.852 9.278 1.00 . A A . 130 TYR HE2 1 1
3 6816 1 1 130 TYR HH H 2.622 -5.842 12.246 1.00 . A A . 130 TYR HH 1 1
3 6817 1 1 130 TYR N N 0.382 -7.153 6.403 1.00 . A A . 130 TYR N 1 1
3 6818 1 1 130 TYR O O -2.515 -5.562 5.181 1.00 . A A . 130 TYR O 1 1
3 6819 1 1 130 TYR OH O 3.127 -5.273 11.662 1.00 . A A . 130 TYR OH 1 1
3 6820 1 1 131 LEU C C -2.493 -6.976 2.714 1.00 . A A . 131 LEU C 1 1
3 6821 1 1 131 LEU CA C -1.372 -5.940 2.772 1.00 . A A . 131 LEU CA 1 1
3 6822 1 1 131 LEU CB C -0.364 -6.207 1.646 1.00 . A A . 131 LEU CB 1 1
3 6823 1 1 131 LEU CD1 C 1.761 -5.359 0.626 1.00 . A A . 131 LEU CD1 1 1
3 6824 1 1 131 LEU CD2 C -0.282 -3.925 0.550 1.00 . A A . 131 LEU CD2 1 1
3 6825 1 1 131 LEU CG C 0.496 -4.955 1.389 1.00 . A A . 131 LEU CG 1 1
3 6826 1 1 131 LEU H H 0.267 -6.307 4.116 1.00 . A A . 131 LEU H 1 1
3 6827 1 1 131 LEU HA H -1.788 -4.952 2.673 1.00 . A A . 131 LEU HA 1 1
3 6828 1 1 131 LEU HB2 H 0.278 -7.026 1.940 1.00 . A A . 131 LEU HB2 1 1
3 6829 1 1 131 LEU HB3 H -0.891 -6.476 0.745 1.00 . A A . 131 LEU HB3 1 1
3 6830 1 1 131 LEU HD11 H 2.363 -4.482 0.439 1.00 . A A . 131 LEU HD11 1 1
3 6831 1 1 131 LEU HD12 H 1.485 -5.813 -0.314 1.00 . A A . 131 LEU HD12 1 1
3 6832 1 1 131 LEU HD13 H 2.329 -6.064 1.214 1.00 . A A . 131 LEU HD13 1 1
3 6833 1 1 131 LEU HD21 H 0.408 -3.202 0.140 1.00 . A A . 131 LEU HD21 1 1
3 6834 1 1 131 LEU HD22 H -1.001 -3.414 1.172 1.00 . A A . 131 LEU HD22 1 1
3 6835 1 1 131 LEU HD23 H -0.797 -4.422 -0.257 1.00 . A A . 131 LEU HD23 1 1
3 6836 1 1 131 LEU HG H 0.775 -4.513 2.337 1.00 . A A . 131 LEU HG 1 1
3 6837 1 1 131 LEU N N -0.681 -6.065 4.085 1.00 . A A . 131 LEU N 1 1
3 6838 1 1 131 LEU O O -3.570 -6.719 2.217 1.00 . A A . 131 LEU O 1 1
3 6839 1 1 132 GLY C C -4.516 -8.730 3.963 1.00 . A A . 132 GLY C 1 1
3 6840 1 1 132 GLY CA C -3.285 -9.210 3.188 1.00 . A A . 132 GLY CA 1 1
3 6841 1 1 132 GLY H H -1.363 -8.338 3.609 1.00 . A A . 132 GLY H 1 1
3 6842 1 1 132 GLY HA2 H -3.557 -9.416 2.163 1.00 . A A . 132 GLY HA2 1 1
3 6843 1 1 132 GLY HA3 H -2.900 -10.107 3.649 1.00 . A A . 132 GLY HA3 1 1
3 6844 1 1 132 GLY N N -2.241 -8.151 3.215 1.00 . A A . 132 GLY N 1 1
3 6845 1 1 132 GLY O O -5.638 -8.940 3.551 1.00 . A A . 132 GLY O 1 1
3 6846 1 1 133 ARG C C -6.235 -6.536 5.064 1.00 . A A . 133 ARG C 1 1
3 6847 1 1 133 ARG CA C -5.473 -7.586 5.876 1.00 . A A . 133 ARG CA 1 1
3 6848 1 1 133 ARG CB C -4.960 -6.949 7.184 1.00 . A A . 133 ARG CB 1 1
3 6849 1 1 133 ARG CD C -3.496 -8.829 7.956 1.00 . A A . 133 ARG CD 1 1
3 6850 1 1 133 ARG CG C -4.750 -8.016 8.266 1.00 . A A . 133 ARG CG 1 1
3 6851 1 1 133 ARG CZ C -3.980 -10.972 8.982 1.00 . A A . 133 ARG CZ 1 1
3 6852 1 1 133 ARG H H -3.397 -7.922 5.393 1.00 . A A . 133 ARG H 1 1
3 6853 1 1 133 ARG HA H -6.133 -8.409 6.101 1.00 . A A . 133 ARG HA 1 1
3 6854 1 1 133 ARG HB2 H -4.019 -6.453 6.988 1.00 . A A . 133 ARG HB2 1 1
3 6855 1 1 133 ARG HB3 H -5.675 -6.221 7.538 1.00 . A A . 133 ARG HB3 1 1
3 6856 1 1 133 ARG HD2 H -3.602 -9.314 6.997 1.00 . A A . 133 ARG HD2 1 1
3 6857 1 1 133 ARG HD3 H -2.642 -8.170 7.935 1.00 . A A . 133 ARG HD3 1 1
3 6858 1 1 133 ARG HE H -2.654 -9.700 9.732 1.00 . A A . 133 ARG HE 1 1
3 6859 1 1 133 ARG HG2 H -4.628 -7.527 9.221 1.00 . A A . 133 ARG HG2 1 1
3 6860 1 1 133 ARG HG3 H -5.605 -8.674 8.309 1.00 . A A . 133 ARG HG3 1 1
3 6861 1 1 133 ARG HH11 H -4.992 -10.498 7.318 1.00 . A A . 133 ARG HH11 1 1
3 6862 1 1 133 ARG HH12 H -5.366 -12.043 8.010 1.00 . A A . 133 ARG HH12 1 1
3 6863 1 1 133 ARG HH21 H -3.131 -11.704 10.637 1.00 . A A . 133 ARG HH21 1 1
3 6864 1 1 133 ARG HH22 H -4.313 -12.724 9.888 1.00 . A A . 133 ARG HH22 1 1
3 6865 1 1 133 ARG N N -4.312 -8.085 5.079 1.00 . A A . 133 ARG N 1 1
3 6866 1 1 133 ARG NE N -3.299 -9.857 9.013 1.00 . A A . 133 ARG NE 1 1
3 6867 1 1 133 ARG NH1 N -4.847 -11.187 8.028 1.00 . A A . 133 ARG NH1 1 1
3 6868 1 1 133 ARG NH2 N -3.794 -11.869 9.906 1.00 . A A . 133 ARG NH2 1 1
3 6869 1 1 133 ARG O O -7.447 -6.494 5.068 1.00 . A A . 133 ARG O 1 1
3 6870 1 1 134 LEU C C -7.084 -5.283 2.507 1.00 . A A . 134 LEU C 1 1
3 6871 1 1 134 LEU CA C -6.215 -4.629 3.584 1.00 . A A . 134 LEU CA 1 1
3 6872 1 1 134 LEU CB C -5.158 -3.735 2.925 1.00 . A A . 134 LEU CB 1 1
3 6873 1 1 134 LEU CD1 C -6.736 -1.767 2.995 1.00 . A A . 134 LEU CD1 1 1
3 6874 1 1 134 LEU CD2 C -4.748 -1.755 1.459 1.00 . A A . 134 LEU CD2 1 1
3 6875 1 1 134 LEU CG C -5.832 -2.630 2.099 1.00 . A A . 134 LEU CG 1 1
3 6876 1 1 134 LEU H H -4.554 -5.727 4.397 1.00 . A A . 134 LEU H 1 1
3 6877 1 1 134 LEU HA H -6.834 -4.038 4.239 1.00 . A A . 134 LEU HA 1 1
3 6878 1 1 134 LEU HB2 H -4.544 -3.287 3.692 1.00 . A A . 134 LEU HB2 1 1
3 6879 1 1 134 LEU HB3 H -4.537 -4.337 2.277 1.00 . A A . 134 LEU HB3 1 1
3 6880 1 1 134 LEU HD11 H -6.857 -0.788 2.557 1.00 . A A . 134 LEU HD11 1 1
3 6881 1 1 134 LEU HD12 H -6.293 -1.668 3.977 1.00 . A A . 134 LEU HD12 1 1
3 6882 1 1 134 LEU HD13 H -7.706 -2.238 3.086 1.00 . A A . 134 LEU HD13 1 1
3 6883 1 1 134 LEU HD21 H -4.176 -1.266 2.233 1.00 . A A . 134 LEU HD21 1 1
3 6884 1 1 134 LEU HD22 H -5.212 -1.011 0.828 1.00 . A A . 134 LEU HD22 1 1
3 6885 1 1 134 LEU HD23 H -4.092 -2.373 0.864 1.00 . A A . 134 LEU HD23 1 1
3 6886 1 1 134 LEU HG H -6.431 -3.081 1.321 1.00 . A A . 134 LEU HG 1 1
3 6887 1 1 134 LEU N N -5.532 -5.683 4.380 1.00 . A A . 134 LEU N 1 1
3 6888 1 1 134 LEU O O -8.184 -4.847 2.231 1.00 . A A . 134 LEU O 1 1
3 6889 1 1 135 THR C C -8.683 -7.550 1.398 1.00 . A A . 135 THR C 1 1
3 6890 1 1 135 THR CA C -7.372 -7.004 0.824 1.00 . A A . 135 THR CA 1 1
3 6891 1 1 135 THR CB C -6.540 -8.154 0.259 1.00 . A A . 135 THR CB 1 1
3 6892 1 1 135 THR CG2 C -7.354 -8.909 -0.789 1.00 . A A . 135 THR CG2 1 1
3 6893 1 1 135 THR H H -5.699 -6.646 2.128 1.00 . A A . 135 THR H 1 1
3 6894 1 1 135 THR HA H -7.591 -6.300 0.035 1.00 . A A . 135 THR HA 1 1
3 6895 1 1 135 THR HB H -6.272 -8.830 1.057 1.00 . A A . 135 THR HB 1 1
3 6896 1 1 135 THR HG1 H -5.601 -6.854 -0.844 1.00 . A A . 135 THR HG1 1 1
3 6897 1 1 135 THR HG21 H -8.118 -9.495 -0.298 1.00 . A A . 135 THR HG21 1 1
3 6898 1 1 135 THR HG22 H -6.703 -9.563 -1.347 1.00 . A A . 135 THR HG22 1 1
3 6899 1 1 135 THR HG23 H -7.819 -8.202 -1.461 1.00 . A A . 135 THR HG23 1 1
3 6900 1 1 135 THR N N -6.592 -6.318 1.892 1.00 . A A . 135 THR N 1 1
3 6901 1 1 135 THR O O -9.728 -7.447 0.788 1.00 . A A . 135 THR O 1 1
3 6902 1 1 135 THR OG1 O -5.359 -7.633 -0.338 1.00 . A A . 135 THR OG1 1 1
3 6903 1 1 136 GLU C C -10.884 -7.574 3.431 1.00 . A A . 136 GLU C 1 1
3 6904 1 1 136 GLU CA C -9.880 -8.703 3.162 1.00 . A A . 136 GLU CA 1 1
3 6905 1 1 136 GLU CB C -9.532 -9.407 4.476 1.00 . A A . 136 GLU CB 1 1
3 6906 1 1 136 GLU CD C -8.307 -11.340 5.492 1.00 . A A . 136 GLU CD 1 1
3 6907 1 1 136 GLU CG C -8.695 -10.656 4.180 1.00 . A A . 136 GLU CG 1 1
3 6908 1 1 136 GLU H H -7.783 -8.223 3.034 1.00 . A A . 136 GLU H 1 1
3 6909 1 1 136 GLU HA H -10.316 -9.416 2.480 1.00 . A A . 136 GLU HA 1 1
3 6910 1 1 136 GLU HB2 H -8.964 -8.734 5.105 1.00 . A A . 136 GLU HB2 1 1
3 6911 1 1 136 GLU HB3 H -10.439 -9.695 4.983 1.00 . A A . 136 GLU HB3 1 1
3 6912 1 1 136 GLU HG2 H -9.272 -11.340 3.575 1.00 . A A . 136 GLU HG2 1 1
3 6913 1 1 136 GLU HG3 H -7.799 -10.371 3.647 1.00 . A A . 136 GLU HG3 1 1
3 6914 1 1 136 GLU N N -8.637 -8.141 2.560 1.00 . A A . 136 GLU N 1 1
3 6915 1 1 136 GLU O O -12.078 -7.755 3.311 1.00 . A A . 136 GLU O 1 1
3 6916 1 1 136 GLU OE1 O -8.782 -10.906 6.528 1.00 . A A . 136 GLU OE1 1 1
3 6917 1 1 136 GLU OE2 O -7.546 -12.292 5.439 1.00 . A A . 136 GLU OE2 1 1
3 6918 1 1 137 VAL C C -12.060 -4.878 2.771 1.00 . A A . 137 VAL C 1 1
3 6919 1 1 137 VAL CA C -11.338 -5.275 4.063 1.00 . A A . 137 VAL CA 1 1
3 6920 1 1 137 VAL CB C -10.531 -4.077 4.582 1.00 . A A . 137 VAL CB 1 1
3 6921 1 1 137 VAL CG1 C -11.431 -2.840 4.668 1.00 . A A . 137 VAL CG1 1 1
3 6922 1 1 137 VAL CG2 C -9.966 -4.394 5.971 1.00 . A A . 137 VAL CG2 1 1
3 6923 1 1 137 VAL H H -9.443 -6.286 3.881 1.00 . A A . 137 VAL H 1 1
3 6924 1 1 137 VAL HA H -12.065 -5.571 4.805 1.00 . A A . 137 VAL HA 1 1
3 6925 1 1 137 VAL HB H -9.716 -3.877 3.900 1.00 . A A . 137 VAL HB 1 1
3 6926 1 1 137 VAL HG11 H -10.947 -2.085 5.268 1.00 . A A . 137 VAL HG11 1 1
3 6927 1 1 137 VAL HG12 H -12.373 -3.111 5.121 1.00 . A A . 137 VAL HG12 1 1
3 6928 1 1 137 VAL HG13 H -11.606 -2.454 3.676 1.00 . A A . 137 VAL HG13 1 1
3 6929 1 1 137 VAL HG21 H -9.118 -5.054 5.870 1.00 . A A . 137 VAL HG21 1 1
3 6930 1 1 137 VAL HG22 H -10.724 -4.874 6.571 1.00 . A A . 137 VAL HG22 1 1
3 6931 1 1 137 VAL HG23 H -9.654 -3.479 6.451 1.00 . A A . 137 VAL HG23 1 1
3 6932 1 1 137 VAL N N -10.409 -6.412 3.791 1.00 . A A . 137 VAL N 1 1
3 6933 1 1 137 VAL O O -13.249 -4.625 2.763 1.00 . A A . 137 VAL O 1 1
3 6934 1 1 138 ALA C C -13.047 -5.415 -0.004 1.00 . A A . 138 ALA C 1 1
3 6935 1 1 138 ALA CA C -11.977 -4.396 0.395 1.00 . A A . 138 ALA CA 1 1
3 6936 1 1 138 ALA CB C -10.906 -4.331 -0.690 1.00 . A A . 138 ALA CB 1 1
3 6937 1 1 138 ALA H H -10.385 -4.992 1.715 1.00 . A A . 138 ALA H 1 1
3 6938 1 1 138 ALA HA H -12.434 -3.424 0.507 1.00 . A A . 138 ALA HA 1 1
3 6939 1 1 138 ALA HB1 H -10.308 -5.231 -0.660 1.00 . A A . 138 ALA HB1 1 1
3 6940 1 1 138 ALA HB2 H -10.273 -3.474 -0.518 1.00 . A A . 138 ALA HB2 1 1
3 6941 1 1 138 ALA HB3 H -11.377 -4.244 -1.657 1.00 . A A . 138 ALA HB3 1 1
3 6942 1 1 138 ALA N N -11.345 -4.799 1.683 1.00 . A A . 138 ALA N 1 1
3 6943 1 1 138 ALA O O -14.087 -5.060 -0.520 1.00 . A A . 138 ALA O 1 1
3 6944 1 1 139 ALA C C -14.339 -8.364 1.154 1.00 . A A . 139 ALA C 1 1
3 6945 1 1 139 ALA CA C -13.787 -7.738 -0.131 1.00 . A A . 139 ALA CA 1 1
3 6946 1 1 139 ALA CB C -13.093 -8.812 -0.977 1.00 . A A . 139 ALA CB 1 1
3 6947 1 1 139 ALA H H -11.945 -6.934 0.646 1.00 . A A . 139 ALA H 1 1
3 6948 1 1 139 ALA HA H -14.605 -7.312 -0.698 1.00 . A A . 139 ALA HA 1 1
3 6949 1 1 139 ALA HB1 H -12.440 -9.402 -0.352 1.00 . A A . 139 ALA HB1 1 1
3 6950 1 1 139 ALA HB2 H -12.515 -8.336 -1.756 1.00 . A A . 139 ALA HB2 1 1
3 6951 1 1 139 ALA HB3 H -13.837 -9.454 -1.425 1.00 . A A . 139 ALA HB3 1 1
3 6952 1 1 139 ALA N N -12.795 -6.678 0.229 1.00 . A A . 139 ALA N 1 1
3 6953 1 1 139 ALA O O -14.835 -9.472 1.150 1.00 . A A . 139 ALA O 1 1
3 6954 1 1 140 GLY C C -14.666 -7.174 4.639 1.00 . A A . 140 GLY C 1 1
3 6955 1 1 140 GLY CA C -14.776 -8.222 3.531 1.00 . A A . 140 GLY CA 1 1
3 6956 1 1 140 GLY H H -13.854 -6.773 2.249 1.00 . A A . 140 GLY H 1 1
3 6957 1 1 140 GLY HA2 H -15.812 -8.502 3.400 1.00 . A A . 140 GLY HA2 1 1
3 6958 1 1 140 GLY HA3 H -14.198 -9.091 3.802 1.00 . A A . 140 GLY HA3 1 1
3 6959 1 1 140 GLY N N -14.257 -7.663 2.257 1.00 . A A . 140 GLY N 1 1
3 6960 1 1 140 GLY O O -14.442 -6.006 4.389 1.00 . A A . 140 GLY O 1 1
3 6961 1 1 141 ARG C C -14.094 -7.336 8.221 1.00 . A A . 141 ARG C 1 1
3 6962 1 1 141 ARG CA C -14.743 -6.641 7.020 1.00 . A A . 141 ARG CA 1 1
3 6963 1 1 141 ARG CB C -16.148 -6.170 7.403 1.00 . A A . 141 ARG CB 1 1
3 6964 1 1 141 ARG CD C -18.079 -4.735 6.705 1.00 . A A . 141 ARG CD 1 1
3 6965 1 1 141 ARG CG C -16.677 -5.221 6.325 1.00 . A A . 141 ARG CG 1 1
3 6966 1 1 141 ARG CZ C -20.295 -5.696 6.933 1.00 . A A . 141 ARG CZ 1 1
3 6967 1 1 141 ARG H H -15.005 -8.536 6.027 1.00 . A A . 141 ARG H 1 1
3 6968 1 1 141 ARG HA H -14.144 -5.785 6.740 1.00 . A A . 141 ARG HA 1 1
3 6969 1 1 141 ARG HB2 H -16.803 -7.027 7.484 1.00 . A A . 141 ARG HB2 1 1
3 6970 1 1 141 ARG HB3 H -16.109 -5.653 8.348 1.00 . A A . 141 ARG HB3 1 1
3 6971 1 1 141 ARG HD2 H -18.064 -4.345 7.713 1.00 . A A . 141 ARG HD2 1 1
3 6972 1 1 141 ARG HD3 H -18.385 -3.957 6.023 1.00 . A A . 141 ARG HD3 1 1
3 6973 1 1 141 ARG HE H -18.723 -6.756 6.341 1.00 . A A . 141 ARG HE 1 1
3 6974 1 1 141 ARG HG2 H -16.012 -4.376 6.235 1.00 . A A . 141 ARG HG2 1 1
3 6975 1 1 141 ARG HG3 H -16.725 -5.744 5.380 1.00 . A A . 141 ARG HG3 1 1
3 6976 1 1 141 ARG HH11 H -20.084 -3.752 7.368 1.00 . A A . 141 ARG HH11 1 1
3 6977 1 1 141 ARG HH12 H -21.683 -4.391 7.547 1.00 . A A . 141 ARG HH12 1 1
3 6978 1 1 141 ARG HH21 H -20.802 -7.597 6.570 1.00 . A A . 141 ARG HH21 1 1
3 6979 1 1 141 ARG HH22 H -22.090 -6.566 7.097 1.00 . A A . 141 ARG HH22 1 1
3 6980 1 1 141 ARG N N -14.827 -7.590 5.866 1.00 . A A . 141 ARG N 1 1
3 6981 1 1 141 ARG NE N -19.036 -5.871 6.626 1.00 . A A . 141 ARG NE 1 1
3 6982 1 1 141 ARG NH1 N -20.720 -4.521 7.311 1.00 . A A . 141 ARG NH1 1 1
3 6983 1 1 141 ARG NH2 N -21.128 -6.698 6.860 1.00 . A A . 141 ARG NH2 1 1
3 6984 1 1 141 ARG O O -14.023 -8.546 8.286 1.00 . A A . 141 ARG O 1 1
3 6985 1 1 142 ASP C C -12.050 -8.315 9.979 1.00 . A A . 142 ASP C 1 1
3 6986 1 1 142 ASP CA C -12.955 -7.145 10.376 1.00 . A A . 142 ASP CA 1 1
3 6987 1 1 142 ASP CB C -14.016 -7.622 11.379 1.00 . A A . 142 ASP CB 1 1
3 6988 1 1 142 ASP CG C -15.038 -8.517 10.676 1.00 . A A . 142 ASP CG 1 1
3 6989 1 1 142 ASP H H -13.684 -5.592 9.074 1.00 . A A . 142 ASP H 1 1
3 6990 1 1 142 ASP HA H -12.350 -6.380 10.843 1.00 . A A . 142 ASP HA 1 1
3 6991 1 1 142 ASP HB2 H -13.534 -8.180 12.169 1.00 . A A . 142 ASP HB2 1 1
3 6992 1 1 142 ASP HB3 H -14.521 -6.765 11.801 1.00 . A A . 142 ASP HB3 1 1
3 6993 1 1 142 ASP N N -13.614 -6.565 9.165 1.00 . A A . 142 ASP N 1 1
3 6994 1 1 142 ASP O O -12.326 -9.456 10.296 1.00 . A A . 142 ASP O 1 1
3 6995 1 1 142 ASP OD1 O -15.968 -7.978 10.099 1.00 . A A . 142 ASP OD1 1 1
3 6996 1 1 142 ASP OD2 O -14.874 -9.725 10.732 1.00 . A A . 142 ASP OD2 1 1
3 6997 1 1 143 PRO C C -9.511 -9.906 10.051 1.00 . A A . 143 PRO C 1 1
3 6998 1 1 143 PRO CA C -9.994 -9.070 8.866 1.00 . A A . 143 PRO CA 1 1
3 6999 1 1 143 PRO CB C -8.834 -8.259 8.258 1.00 . A A . 143 PRO CB 1 1
3 7000 1 1 143 PRO CD C -10.553 -6.684 8.876 1.00 . A A . 143 PRO CD 1 1
3 7001 1 1 143 PRO CG C -9.447 -6.957 7.856 1.00 . A A . 143 PRO CG 1 1
3 7002 1 1 143 PRO HA H -10.432 -9.707 8.113 1.00 . A A . 143 PRO HA 1 1
3 7003 1 1 143 PRO HB2 H -8.054 -8.096 8.994 1.00 . A A . 143 PRO HB2 1 1
3 7004 1 1 143 PRO HB3 H -8.430 -8.762 7.393 1.00 . A A . 143 PRO HB3 1 1
3 7005 1 1 143 PRO HD2 H -10.166 -6.119 9.714 1.00 . A A . 143 PRO HD2 1 1
3 7006 1 1 143 PRO HD3 H -11.379 -6.166 8.415 1.00 . A A . 143 PRO HD3 1 1
3 7007 1 1 143 PRO HG2 H -8.704 -6.170 7.885 1.00 . A A . 143 PRO HG2 1 1
3 7008 1 1 143 PRO HG3 H -9.874 -7.034 6.868 1.00 . A A . 143 PRO HG3 1 1
3 7009 1 1 143 PRO N N -10.968 -8.029 9.301 1.00 . A A . 143 PRO N 1 1
3 7010 1 1 143 PRO O O -9.314 -11.100 9.948 1.00 . A A . 143 PRO O 1 1
3 7011 1 1 144 GLY C C -8.094 -9.079 13.320 1.00 . A A . 144 GLY C 1 1
3 7012 1 1 144 GLY CA C -8.846 -10.029 12.378 1.00 . A A . 144 GLY CA 1 1
3 7013 1 1 144 GLY H H -9.482 -8.316 11.243 1.00 . A A . 144 GLY H 1 1
3 7014 1 1 144 GLY HA2 H -9.702 -10.449 12.894 1.00 . A A . 144 GLY HA2 1 1
3 7015 1 1 144 GLY HA3 H -8.191 -10.822 12.063 1.00 . A A . 144 GLY HA3 1 1
3 7016 1 1 144 GLY N N -9.317 -9.281 11.182 1.00 . A A . 144 GLY N 1 1
3 7017 1 1 144 GLY O O -8.253 -7.875 13.251 1.00 . A A . 144 GLY O 1 1
3 7018 1 1 145 PRO C C -5.256 -8.179 14.569 1.00 . A A . 145 PRO C 1 1
3 7019 1 1 145 PRO CA C -6.508 -8.808 15.187 1.00 . A A . 145 PRO CA 1 1
3 7020 1 1 145 PRO CB C -6.133 -9.830 16.272 1.00 . A A . 145 PRO CB 1 1
3 7021 1 1 145 PRO CD C -7.028 -11.061 14.360 1.00 . A A . 145 PRO CD 1 1
3 7022 1 1 145 PRO CG C -6.075 -11.153 15.565 1.00 . A A . 145 PRO CG 1 1
3 7023 1 1 145 PRO HA H -7.133 -8.043 15.616 1.00 . A A . 145 PRO HA 1 1
3 7024 1 1 145 PRO HB2 H -5.169 -9.588 16.706 1.00 . A A . 145 PRO HB2 1 1
3 7025 1 1 145 PRO HB3 H -6.892 -9.856 17.041 1.00 . A A . 145 PRO HB3 1 1
3 7026 1 1 145 PRO HD2 H -6.550 -11.460 13.476 1.00 . A A . 145 PRO HD2 1 1
3 7027 1 1 145 PRO HD3 H -7.953 -11.584 14.558 1.00 . A A . 145 PRO HD3 1 1
3 7028 1 1 145 PRO HG2 H -5.063 -11.347 15.226 1.00 . A A . 145 PRO HG2 1 1
3 7029 1 1 145 PRO HG3 H -6.397 -11.946 16.224 1.00 . A A . 145 PRO HG3 1 1
3 7030 1 1 145 PRO N N -7.287 -9.617 14.204 1.00 . A A . 145 PRO N 1 1
3 7031 1 1 145 PRO O O -5.120 -8.103 13.364 1.00 . A A . 145 PRO O 1 1
3 7032 1 1 146 ASP C C -1.862 -7.825 15.482 1.00 . A A . 146 ASP C 1 1
3 7033 1 1 146 ASP CA C -3.078 -7.099 14.879 1.00 . A A . 146 ASP CA 1 1
3 7034 1 1 146 ASP CB C -3.050 -5.617 15.277 1.00 . A A . 146 ASP CB 1 1
3 7035 1 1 146 ASP CG C -3.468 -5.453 16.740 1.00 . A A . 146 ASP CG 1 1
3 7036 1 1 146 ASP H H -4.478 -7.805 16.363 1.00 . A A . 146 ASP H 1 1
3 7037 1 1 146 ASP HA H -3.039 -7.173 13.802 1.00 . A A . 146 ASP HA 1 1
3 7038 1 1 146 ASP HB2 H -2.050 -5.230 15.145 1.00 . A A . 146 ASP HB2 1 1
3 7039 1 1 146 ASP HB3 H -3.733 -5.066 14.648 1.00 . A A . 146 ASP HB3 1 1
3 7040 1 1 146 ASP N N -4.339 -7.727 15.395 1.00 . A A . 146 ASP N 1 1
3 7041 1 1 146 ASP O O -1.284 -7.375 16.451 1.00 . A A . 146 ASP O 1 1
3 7042 1 1 146 ASP OD1 O -3.265 -6.381 17.504 1.00 . A A . 146 ASP OD1 1 1
3 7043 1 1 146 ASP OD2 O -3.983 -4.396 17.071 1.00 . A A . 146 ASP OD2 1 1
3 7044 1 1 147 PRO C C 1.008 -8.980 15.257 1.00 . A A . 147 PRO C 1 1
3 7045 1 1 147 PRO CA C -0.312 -9.750 15.381 1.00 . A A . 147 PRO CA 1 1
3 7046 1 1 147 PRO CB C -0.300 -11.000 14.469 1.00 . A A . 147 PRO CB 1 1
3 7047 1 1 147 PRO CD C -2.116 -9.568 13.735 1.00 . A A . 147 PRO CD 1 1
3 7048 1 1 147 PRO CG C -1.632 -11.017 13.783 1.00 . A A . 147 PRO CG 1 1
3 7049 1 1 147 PRO HA H -0.466 -10.051 16.405 1.00 . A A . 147 PRO HA 1 1
3 7050 1 1 147 PRO HB2 H 0.499 -10.928 13.736 1.00 . A A . 147 PRO HB2 1 1
3 7051 1 1 147 PRO HB3 H -0.175 -11.897 15.061 1.00 . A A . 147 PRO HB3 1 1
3 7052 1 1 147 PRO HD2 H -1.790 -9.087 12.822 1.00 . A A . 147 PRO HD2 1 1
3 7053 1 1 147 PRO HD3 H -3.188 -9.523 13.826 1.00 . A A . 147 PRO HD3 1 1
3 7054 1 1 147 PRO HG2 H -1.530 -11.411 12.778 1.00 . A A . 147 PRO HG2 1 1
3 7055 1 1 147 PRO HG3 H -2.335 -11.616 14.344 1.00 . A A . 147 PRO HG3 1 1
3 7056 1 1 147 PRO N N -1.479 -8.945 14.904 1.00 . A A . 147 PRO N 1 1
3 7057 1 1 147 PRO O O 1.127 -8.077 14.461 1.00 . A A . 147 PRO O 1 1
3 7058 1 1 148 PHE C C 3.166 -7.215 16.488 1.00 . A A . 148 PHE C 1 1
3 7059 1 1 148 PHE CA C 3.317 -8.657 15.999 1.00 . A A . 148 PHE CA 1 1
3 7060 1 1 148 PHE CB C 3.863 -8.660 14.563 1.00 . A A . 148 PHE CB 1 1
3 7061 1 1 148 PHE CD1 C 6.285 -9.275 14.877 1.00 . A A . 148 PHE CD1 1 1
3 7062 1 1 148 PHE CD2 C 5.728 -6.987 14.294 1.00 . A A . 148 PHE CD2 1 1
3 7063 1 1 148 PHE CE1 C 7.644 -8.941 14.887 1.00 . A A . 148 PHE CE1 1 1
3 7064 1 1 148 PHE CE2 C 7.086 -6.653 14.305 1.00 . A A . 148 PHE CE2 1 1
3 7065 1 1 148 PHE CG C 5.327 -8.298 14.581 1.00 . A A . 148 PHE CG 1 1
3 7066 1 1 148 PHE CZ C 8.044 -7.630 14.602 1.00 . A A . 148 PHE CZ 1 1
3 7067 1 1 148 PHE H H 1.851 -10.081 16.678 1.00 . A A . 148 PHE H 1 1
3 7068 1 1 148 PHE HA H 4.008 -9.179 16.645 1.00 . A A . 148 PHE HA 1 1
3 7069 1 1 148 PHE HB2 H 3.737 -9.643 14.132 1.00 . A A . 148 PHE HB2 1 1
3 7070 1 1 148 PHE HB3 H 3.329 -7.937 13.968 1.00 . A A . 148 PHE HB3 1 1
3 7071 1 1 148 PHE HD1 H 5.974 -10.286 15.097 1.00 . A A . 148 PHE HD1 1 1
3 7072 1 1 148 PHE HD2 H 4.987 -6.235 14.066 1.00 . A A . 148 PHE HD2 1 1
3 7073 1 1 148 PHE HE1 H 8.382 -9.694 15.116 1.00 . A A . 148 PHE HE1 1 1
3 7074 1 1 148 PHE HE2 H 7.395 -5.643 14.084 1.00 . A A . 148 PHE HE2 1 1
3 7075 1 1 148 PHE HZ H 9.092 -7.372 14.610 1.00 . A A . 148 PHE HZ 1 1
3 7076 1 1 148 PHE N N 1.988 -9.343 16.046 1.00 . A A . 148 PHE N 1 1
3 7077 1 1 148 PHE O O 3.760 -6.819 17.472 1.00 . A A . 148 PHE O 1 1
3 7078 1 1 149 TYR C C 1.581 -4.974 17.639 1.00 . A A . 149 TYR C 1 1
3 7079 1 1 149 TYR CA C 2.189 -5.015 16.236 1.00 . A A . 149 TYR CA 1 1
3 7080 1 1 149 TYR CB C 1.233 -4.332 15.256 1.00 . A A . 149 TYR CB 1 1
3 7081 1 1 149 TYR CD1 C 1.885 -1.907 15.468 1.00 . A A . 149 TYR CD1 1 1
3 7082 1 1 149 TYR CD2 C -0.233 -2.629 16.403 1.00 . A A . 149 TYR CD2 1 1
3 7083 1 1 149 TYR CE1 C 1.628 -0.600 15.896 1.00 . A A . 149 TYR CE1 1 1
3 7084 1 1 149 TYR CE2 C -0.489 -1.322 16.831 1.00 . A A . 149 TYR CE2 1 1
3 7085 1 1 149 TYR CG C 0.955 -2.922 15.721 1.00 . A A . 149 TYR CG 1 1
3 7086 1 1 149 TYR CZ C 0.442 -0.306 16.578 1.00 . A A . 149 TYR CZ 1 1
3 7087 1 1 149 TYR H H 1.913 -6.767 15.024 1.00 . A A . 149 TYR H 1 1
3 7088 1 1 149 TYR HA H 3.137 -4.502 16.234 1.00 . A A . 149 TYR HA 1 1
3 7089 1 1 149 TYR HB2 H 1.684 -4.306 14.274 1.00 . A A . 149 TYR HB2 1 1
3 7090 1 1 149 TYR HB3 H 0.308 -4.885 15.212 1.00 . A A . 149 TYR HB3 1 1
3 7091 1 1 149 TYR HD1 H 2.801 -2.134 14.942 1.00 . A A . 149 TYR HD1 1 1
3 7092 1 1 149 TYR HD2 H -0.952 -3.412 16.596 1.00 . A A . 149 TYR HD2 1 1
3 7093 1 1 149 TYR HE1 H 2.346 0.182 15.702 1.00 . A A . 149 TYR HE1 1 1
3 7094 1 1 149 TYR HE2 H -1.406 -1.095 17.356 1.00 . A A . 149 TYR HE2 1 1
3 7095 1 1 149 TYR HH H 0.481 1.055 17.915 1.00 . A A . 149 TYR HH 1 1
3 7096 1 1 149 TYR N N 2.381 -6.428 15.813 1.00 . A A . 149 TYR N 1 1
3 7097 1 1 149 TYR O O 1.986 -4.202 18.485 1.00 . A A . 149 TYR O 1 1
3 7098 1 1 149 TYR OH O 0.189 0.982 17.003 1.00 . A A . 149 TYR OH 1 1
3 7099 1 1 150 GLY C C 0.944 -6.105 20.328 1.00 . A A . 150 GLY C 1 1
3 7100 1 1 150 GLY CA C -0.067 -5.788 19.225 1.00 . A A . 150 GLY CA 1 1
3 7101 1 1 150 GLY H H 0.270 -6.393 17.187 1.00 . A A . 150 GLY H 1 1
3 7102 1 1 150 GLY HA2 H -0.499 -4.814 19.406 1.00 . A A . 150 GLY HA2 1 1
3 7103 1 1 150 GLY HA3 H -0.848 -6.532 19.237 1.00 . A A . 150 GLY HA3 1 1
3 7104 1 1 150 GLY N N 0.591 -5.788 17.889 1.00 . A A . 150 GLY N 1 1
3 7105 1 1 150 GLY O O 2.090 -6.418 20.074 1.00 . A A . 150 GLY O 1 1
3 7106 1 1 151 ARG C C 1.738 -7.818 22.711 1.00 . A A . 151 ARG C 1 1
3 7107 1 1 151 ARG CA C 1.423 -6.322 22.697 1.00 . A A . 151 ARG CA 1 1
3 7108 1 1 151 ARG CB C 0.732 -5.913 24.005 1.00 . A A . 151 ARG CB 1 1
3 7109 1 1 151 ARG CD C -1.297 -6.235 25.448 1.00 . A A . 151 ARG CD 1 1
3 7110 1 1 151 ARG CG C -0.576 -6.699 24.175 1.00 . A A . 151 ARG CG 1 1
3 7111 1 1 151 ARG CZ C -3.494 -6.591 26.430 1.00 . A A . 151 ARG CZ 1 1
3 7112 1 1 151 ARG H H -0.416 -5.775 21.736 1.00 . A A . 151 ARG H 1 1
3 7113 1 1 151 ARG HA H 2.340 -5.763 22.582 1.00 . A A . 151 ARG HA 1 1
3 7114 1 1 151 ARG HB2 H 1.388 -6.120 24.838 1.00 . A A . 151 ARG HB2 1 1
3 7115 1 1 151 ARG HB3 H 0.511 -4.857 23.976 1.00 . A A . 151 ARG HB3 1 1
3 7116 1 1 151 ARG HD2 H -0.661 -6.403 26.304 1.00 . A A . 151 ARG HD2 1 1
3 7117 1 1 151 ARG HD3 H -1.522 -5.181 25.369 1.00 . A A . 151 ARG HD3 1 1
3 7118 1 1 151 ARG HE H -2.707 -7.824 25.088 1.00 . A A . 151 ARG HE 1 1
3 7119 1 1 151 ARG HG2 H -1.211 -6.528 23.319 1.00 . A A . 151 ARG HG2 1 1
3 7120 1 1 151 ARG HG3 H -0.356 -7.754 24.256 1.00 . A A . 151 ARG HG3 1 1
3 7121 1 1 151 ARG HH11 H -2.462 -4.993 27.056 1.00 . A A . 151 ARG HH11 1 1
3 7122 1 1 151 ARG HH12 H -4.028 -5.197 27.765 1.00 . A A . 151 ARG HH12 1 1
3 7123 1 1 151 ARG HH21 H -4.747 -8.095 26.009 1.00 . A A . 151 ARG HH21 1 1
3 7124 1 1 151 ARG HH22 H -5.320 -6.948 27.175 1.00 . A A . 151 ARG HH22 1 1
3 7125 1 1 151 ARG N N 0.514 -6.027 21.560 1.00 . A A . 151 ARG N 1 1
3 7126 1 1 151 ARG NE N -2.565 -7.006 25.609 1.00 . A A . 151 ARG NE 1 1
3 7127 1 1 151 ARG NH1 N -3.312 -5.510 27.139 1.00 . A A . 151 ARG NH1 1 1
3 7128 1 1 151 ARG NH2 N -4.607 -7.264 26.547 1.00 . A A . 151 ARG NH2 1 1
3 7129 1 1 151 ARG O O 2.610 -8.268 23.423 1.00 . A A . 151 ARG O 1 1
3 7130 1 1 152 ARG C C 1.069 -10.664 23.246 1.00 . A A . 152 ARG C 1 1
3 7131 1 1 152 ARG CA C 1.284 -10.056 21.863 1.00 . A A . 152 ARG CA 1 1
3 7132 1 1 152 ARG CB C 2.727 -10.323 21.413 1.00 . A A . 152 ARG CB 1 1
3 7133 1 1 152 ARG CD C 4.311 -12.062 20.562 1.00 . A A . 152 ARG CD 1 1
3 7134 1 1 152 ARG CG C 2.874 -11.796 21.021 1.00 . A A . 152 ARG CG 1 1
3 7135 1 1 152 ARG CZ C 6.527 -12.030 21.560 1.00 . A A . 152 ARG CZ 1 1
3 7136 1 1 152 ARG H H 0.341 -8.191 21.349 1.00 . A A . 152 ARG H 1 1
3 7137 1 1 152 ARG HA H 0.601 -10.510 21.160 1.00 . A A . 152 ARG HA 1 1
3 7138 1 1 152 ARG HB2 H 2.963 -9.698 20.566 1.00 . A A . 152 ARG HB2 1 1
3 7139 1 1 152 ARG HB3 H 3.404 -10.104 22.224 1.00 . A A . 152 ARG HB3 1 1
3 7140 1 1 152 ARG HD2 H 4.381 -13.060 20.155 1.00 . A A . 152 ARG HD2 1 1
3 7141 1 1 152 ARG HD3 H 4.587 -11.343 19.805 1.00 . A A . 152 ARG HD3 1 1
3 7142 1 1 152 ARG HE H 4.869 -11.783 22.624 1.00 . A A . 152 ARG HE 1 1
3 7143 1 1 152 ARG HG2 H 2.647 -12.419 21.873 1.00 . A A . 152 ARG HG2 1 1
3 7144 1 1 152 ARG HG3 H 2.193 -12.024 20.214 1.00 . A A . 152 ARG HG3 1 1
3 7145 1 1 152 ARG HH11 H 6.414 -12.282 19.577 1.00 . A A . 152 ARG HH11 1 1
3 7146 1 1 152 ARG HH12 H 8.012 -12.291 20.243 1.00 . A A . 152 ARG HH12 1 1
3 7147 1 1 152 ARG HH21 H 6.947 -11.796 23.504 1.00 . A A . 152 ARG HH21 1 1
3 7148 1 1 152 ARG HH22 H 8.315 -12.017 22.463 1.00 . A A . 152 ARG HH22 1 1
3 7149 1 1 152 ARG N N 1.035 -8.585 21.916 1.00 . A A . 152 ARG N 1 1
3 7150 1 1 152 ARG NE N 5.234 -11.932 21.727 1.00 . A A . 152 ARG NE 1 1
3 7151 1 1 152 ARG NH1 N 7.021 -12.216 20.365 1.00 . A A . 152 ARG NH1 1 1
3 7152 1 1 152 ARG NH2 N 7.325 -11.941 22.588 1.00 . A A . 152 ARG NH2 1 1
3 7153 1 1 152 ARG O O 0.087 -11.334 23.495 1.00 . A A . 152 ARG O 1 1
3 7154 1 1 153 LEU C C 2.326 -9.982 26.554 1.00 . A A . 153 LEU C 1 1
3 7155 1 1 153 LEU CA C 1.861 -11.010 25.519 1.00 . A A . 153 LEU CA 1 1
3 7156 1 1 153 LEU CB C 2.735 -12.267 25.628 1.00 . A A . 153 LEU CB 1 1
3 7157 1 1 153 LEU CD1 C 1.172 -14.075 26.415 1.00 . A A . 153 LEU CD1 1 1
3 7158 1 1 153 LEU CD2 C 3.470 -13.916 27.386 1.00 . A A . 153 LEU CD2 1 1
3 7159 1 1 153 LEU CG C 2.285 -13.111 26.839 1.00 . A A . 153 LEU CG 1 1
3 7160 1 1 153 LEU H H 2.776 -9.903 23.917 1.00 . A A . 153 LEU H 1 1
3 7161 1 1 153 LEU HA H 0.830 -11.268 25.717 1.00 . A A . 153 LEU HA 1 1
3 7162 1 1 153 LEU HB2 H 2.640 -12.845 24.719 1.00 . A A . 153 LEU HB2 1 1
3 7163 1 1 153 LEU HB3 H 3.771 -11.973 25.753 1.00 . A A . 153 LEU HB3 1 1
3 7164 1 1 153 LEU HD11 H 0.321 -13.513 26.061 1.00 . A A . 153 LEU HD11 1 1
3 7165 1 1 153 LEU HD12 H 0.878 -14.679 27.260 1.00 . A A . 153 LEU HD12 1 1
3 7166 1 1 153 LEU HD13 H 1.533 -14.715 25.625 1.00 . A A . 153 LEU HD13 1 1
3 7167 1 1 153 LEU HD21 H 3.898 -14.511 26.594 1.00 . A A . 153 LEU HD21 1 1
3 7168 1 1 153 LEU HD22 H 3.128 -14.561 28.181 1.00 . A A . 153 LEU HD22 1 1
3 7169 1 1 153 LEU HD23 H 4.218 -13.236 27.771 1.00 . A A . 153 LEU HD23 1 1
3 7170 1 1 153 LEU HG H 1.909 -12.458 27.618 1.00 . A A . 153 LEU HG 1 1
3 7171 1 1 153 LEU N N 1.990 -10.442 24.147 1.00 . A A . 153 LEU N 1 1
3 7172 1 1 153 LEU O O 1.915 -8.840 26.538 1.00 . A A . 153 LEU O 1 1
3 7173 1 1 154 GLU C C 2.475 -8.892 29.267 1.00 . A A . 154 GLU C 1 1
3 7174 1 1 154 GLU CA C 3.672 -9.471 28.513 1.00 . A A . 154 GLU CA 1 1
3 7175 1 1 154 GLU CB C 4.507 -8.354 27.875 1.00 . A A . 154 GLU CB 1 1
3 7176 1 1 154 GLU CD C 6.595 -7.862 26.589 1.00 . A A . 154 GLU CD 1 1
3 7177 1 1 154 GLU CG C 5.797 -8.950 27.307 1.00 . A A . 154 GLU CG 1 1
3 7178 1 1 154 GLU H H 3.475 -11.328 27.451 1.00 . A A . 154 GLU H 1 1
3 7179 1 1 154 GLU HA H 4.289 -10.026 29.204 1.00 . A A . 154 GLU HA 1 1
3 7180 1 1 154 GLU HB2 H 3.947 -7.886 27.078 1.00 . A A . 154 GLU HB2 1 1
3 7181 1 1 154 GLU HB3 H 4.753 -7.615 28.621 1.00 . A A . 154 GLU HB3 1 1
3 7182 1 1 154 GLU HG2 H 6.388 -9.359 28.114 1.00 . A A . 154 GLU HG2 1 1
3 7183 1 1 154 GLU HG3 H 5.554 -9.736 26.608 1.00 . A A . 154 GLU HG3 1 1
3 7184 1 1 154 GLU N N 3.173 -10.396 27.461 1.00 . A A . 154 GLU N 1 1
3 7185 1 1 154 GLU O O 2.481 -7.756 29.693 1.00 . A A . 154 GLU O 1 1
3 7186 1 1 154 GLU OE1 O 6.129 -6.736 26.555 1.00 . A A . 154 GLU OE1 1 1
3 7187 1 1 154 GLU OE2 O 7.662 -8.175 26.083 1.00 . A A . 154 GLU OE2 1 1
3 7188 1 1 155 HIS C C 0.541 -8.958 31.615 1.00 . A A . 155 HIS C 1 1
3 7189 1 1 155 HIS CA C 0.226 -9.186 30.136 1.00 . A A . 155 HIS CA 1 1
3 7190 1 1 155 HIS CB C -0.888 -10.229 30.016 1.00 . A A . 155 HIS CB 1 1
3 7191 1 1 155 HIS CD2 C -0.940 -11.517 27.729 1.00 . A A . 155 HIS CD2 1 1
3 7192 1 1 155 HIS CE1 C -2.016 -10.044 26.559 1.00 . A A . 155 HIS CE1 1 1
3 7193 1 1 155 HIS CG C -1.204 -10.461 28.566 1.00 . A A . 155 HIS CG 1 1
3 7194 1 1 155 HIS H H 1.457 -10.588 29.064 1.00 . A A . 155 HIS H 1 1
3 7195 1 1 155 HIS HA H -0.101 -8.260 29.691 1.00 . A A . 155 HIS HA 1 1
3 7196 1 1 155 HIS HB2 H -0.564 -11.155 30.468 1.00 . A A . 155 HIS HB2 1 1
3 7197 1 1 155 HIS HB3 H -1.770 -9.869 30.523 1.00 . A A . 155 HIS HB3 1 1
3 7198 1 1 155 HIS HD1 H -2.223 -8.663 28.103 1.00 . A A . 155 HIS HD1 1 1
3 7199 1 1 155 HIS HD2 H -0.413 -12.417 28.010 1.00 . A A . 155 HIS HD2 1 1
3 7200 1 1 155 HIS HE1 H -2.513 -9.540 25.745 1.00 . A A . 155 HIS HE1 1 1
3 7201 1 1 155 HIS N N 1.439 -9.676 29.425 1.00 . A A . 155 HIS N 1 1
3 7202 1 1 155 HIS ND1 N -1.890 -9.533 27.798 1.00 . A A . 155 HIS ND1 1 1
3 7203 1 1 155 HIS NE2 N -1.454 -11.252 26.463 1.00 . A A . 155 HIS NE2 1 1
3 7204 1 1 155 HIS O O 1.217 -9.745 32.249 1.00 . A A . 155 HIS O 1 1
3 7205 1 1 156 HIS C C -0.906 -8.006 34.449 1.00 . A A . 156 HIS C 1 1
3 7206 1 1 156 HIS CA C 0.305 -7.583 33.609 1.00 . A A . 156 HIS CA 1 1
3 7207 1 1 156 HIS CB C 0.549 -6.081 33.761 1.00 . A A . 156 HIS CB 1 1
3 7208 1 1 156 HIS CD2 C 2.060 -4.970 31.917 1.00 . A A . 156 HIS CD2 1 1
3 7209 1 1 156 HIS CE1 C 3.985 -5.668 32.625 1.00 . A A . 156 HIS CE1 1 1
3 7210 1 1 156 HIS CG C 1.820 -5.717 33.044 1.00 . A A . 156 HIS CG 1 1
3 7211 1 1 156 HIS H H -0.496 -7.264 31.637 1.00 . A A . 156 HIS H 1 1
3 7212 1 1 156 HIS HA H 1.181 -8.120 33.948 1.00 . A A . 156 HIS HA 1 1
3 7213 1 1 156 HIS HB2 H -0.279 -5.536 33.331 1.00 . A A . 156 HIS HB2 1 1
3 7214 1 1 156 HIS HB3 H 0.641 -5.834 34.808 1.00 . A A . 156 HIS HB3 1 1
3 7215 1 1 156 HIS HD1 H 3.239 -6.713 34.262 1.00 . A A . 156 HIS HD1 1 1
3 7216 1 1 156 HIS HD2 H 1.303 -4.480 31.321 1.00 . A A . 156 HIS HD2 1 1
3 7217 1 1 156 HIS HE1 H 5.047 -5.847 32.715 1.00 . A A . 156 HIS HE1 1 1
3 7218 1 1 156 HIS N N 0.047 -7.882 32.170 1.00 . A A . 156 HIS N 1 1
3 7219 1 1 156 HIS ND1 N 3.064 -6.152 33.479 1.00 . A A . 156 HIS ND1 1 1
3 7220 1 1 156 HIS NE2 N 3.427 -4.940 31.655 1.00 . A A . 156 HIS NE2 1 1
3 7221 1 1 156 HIS O O -1.892 -7.304 34.547 1.00 . A A . 156 HIS O 1 1
3 7222 1 1 157 HIS C C -3.276 -9.587 35.183 1.00 . A A . 157 HIS C 1 1
3 7223 1 1 157 HIS CA C -1.932 -9.668 35.916 1.00 . A A . 157 HIS CA 1 1
3 7224 1 1 157 HIS CB C -2.008 -8.852 37.204 1.00 . A A . 157 HIS CB 1 1
3 7225 1 1 157 HIS CD2 C -4.274 -9.179 38.495 1.00 . A A . 157 HIS CD2 1 1
3 7226 1 1 157 HIS CE1 C -3.765 -10.991 39.570 1.00 . A A . 157 HIS CE1 1 1
3 7227 1 1 157 HIS CG C -2.989 -9.503 38.141 1.00 . A A . 157 HIS CG 1 1
3 7228 1 1 157 HIS H H -0.005 -9.692 34.962 1.00 . A A . 157 HIS H 1 1
3 7229 1 1 157 HIS HA H -1.733 -10.700 36.165 1.00 . A A . 157 HIS HA 1 1
3 7230 1 1 157 HIS HB2 H -1.033 -8.820 37.669 1.00 . A A . 157 HIS HB2 1 1
3 7231 1 1 157 HIS HB3 H -2.336 -7.849 36.979 1.00 . A A . 157 HIS HB3 1 1
3 7232 1 1 157 HIS HD1 H -1.839 -11.156 38.801 1.00 . A A . 157 HIS HD1 1 1
3 7233 1 1 157 HIS HD2 H -4.826 -8.326 38.127 1.00 . A A . 157 HIS HD2 1 1
3 7234 1 1 157 HIS HE1 H -3.819 -11.855 40.217 1.00 . A A . 157 HIS HE1 1 1
3 7235 1 1 157 HIS N N -0.819 -9.156 35.060 1.00 . A A . 157 HIS N 1 1
3 7236 1 1 157 HIS ND1 N -2.686 -10.664 38.837 1.00 . A A . 157 HIS ND1 1 1
3 7237 1 1 157 HIS NE2 N -4.763 -10.119 39.399 1.00 . A A . 157 HIS NE2 1 1
3 7238 1 1 157 HIS O O -3.363 -9.152 34.051 1.00 . A A . 157 HIS O 1 1
3 7239 1 1 158 HIS C C -6.215 -8.565 35.172 1.00 . A A . 158 HIS C 1 1
3 7240 1 1 158 HIS CA C -5.674 -9.995 35.198 1.00 . A A . 158 HIS CA 1 1
3 7241 1 1 158 HIS CB C -6.621 -10.888 35.999 1.00 . A A . 158 HIS CB 1 1
3 7242 1 1 158 HIS CD2 C -6.598 -13.315 34.991 1.00 . A A . 158 HIS CD2 1 1
3 7243 1 1 158 HIS CE1 C -5.072 -14.175 36.268 1.00 . A A . 158 HIS CE1 1 1
3 7244 1 1 158 HIS CG C -6.194 -12.324 35.851 1.00 . A A . 158 HIS CG 1 1
3 7245 1 1 158 HIS H H -4.226 -10.375 36.739 1.00 . A A . 158 HIS H 1 1
3 7246 1 1 158 HIS HA H -5.601 -10.368 34.187 1.00 . A A . 158 HIS HA 1 1
3 7247 1 1 158 HIS HB2 H -6.583 -10.607 37.043 1.00 . A A . 158 HIS HB2 1 1
3 7248 1 1 158 HIS HB3 H -7.628 -10.771 35.630 1.00 . A A . 158 HIS HB3 1 1
3 7249 1 1 158 HIS HD1 H -4.729 -12.447 37.376 1.00 . A A . 158 HIS HD1 1 1
3 7250 1 1 158 HIS HD2 H -7.350 -13.205 34.224 1.00 . A A . 158 HIS HD2 1 1
3 7251 1 1 158 HIS HE1 H -4.380 -14.868 36.719 1.00 . A A . 158 HIS HE1 1 1
3 7252 1 1 158 HIS N N -4.328 -10.021 35.831 1.00 . A A . 158 HIS N 1 1
3 7253 1 1 158 HIS ND1 N -5.221 -12.894 36.656 1.00 . A A . 158 HIS ND1 1 1
3 7254 1 1 158 HIS NE2 N -5.889 -14.483 35.257 1.00 . A A . 158 HIS NE2 1 1
3 7255 1 1 158 HIS O O -6.126 -7.836 36.141 1.00 . A A . 158 HIS O 1 1
3 7256 1 1 159 HIS C C -8.736 -6.711 34.501 1.00 . A A . 159 HIS C 1 1
3 7257 1 1 159 HIS CA C -7.304 -6.772 33.955 1.00 . A A . 159 HIS CA 1 1
3 7258 1 1 159 HIS CB C -7.294 -6.351 32.485 1.00 . A A . 159 HIS CB 1 1
3 7259 1 1 159 HIS CD2 C -8.841 -4.328 31.844 1.00 . A A . 159 HIS CD2 1 1
3 7260 1 1 159 HIS CE1 C -7.594 -2.727 32.601 1.00 . A A . 159 HIS CE1 1 1
3 7261 1 1 159 HIS CG C -7.720 -4.914 32.373 1.00 . A A . 159 HIS CG 1 1
3 7262 1 1 159 HIS H H -6.818 -8.761 33.292 1.00 . A A . 159 HIS H 1 1
3 7263 1 1 159 HIS HA H -6.679 -6.096 34.521 1.00 . A A . 159 HIS HA 1 1
3 7264 1 1 159 HIS HB2 H -6.297 -6.463 32.087 1.00 . A A . 159 HIS HB2 1 1
3 7265 1 1 159 HIS HB3 H -7.978 -6.973 31.927 1.00 . A A . 159 HIS HB3 1 1
3 7266 1 1 159 HIS HD1 H -6.065 -3.960 33.291 1.00 . A A . 159 HIS HD1 1 1
3 7267 1 1 159 HIS HD2 H -9.661 -4.858 31.383 1.00 . A A . 159 HIS HD2 1 1
3 7268 1 1 159 HIS HE1 H -7.222 -1.747 32.866 1.00 . A A . 159 HIS HE1 1 1
3 7269 1 1 159 HIS N N -6.766 -8.157 34.063 1.00 . A A . 159 HIS N 1 1
3 7270 1 1 159 HIS ND1 N -6.937 -3.875 32.851 1.00 . A A . 159 HIS ND1 1 1
3 7271 1 1 159 HIS NE2 N -8.759 -2.945 31.988 1.00 . A A . 159 HIS NE2 1 1
3 7272 1 1 159 HIS O O -9.595 -7.478 34.114 1.00 . A A . 159 HIS O 1 1
3 7273 1 1 160 HIS C C -10.858 -7.013 36.470 1.00 . A A . 160 HIS C 1 1
3 7274 1 1 160 HIS CA C -10.355 -5.654 35.981 1.00 . A A . 160 HIS CA 1 1
3 7275 1 1 160 HIS CB C -11.315 -5.099 34.925 1.00 . A A . 160 HIS CB 1 1
3 7276 1 1 160 HIS CD2 C -13.016 -3.526 36.167 1.00 . A A . 160 HIS CD2 1 1
3 7277 1 1 160 HIS CE1 C -14.663 -4.923 36.348 1.00 . A A . 160 HIS CE1 1 1
3 7278 1 1 160 HIS CG C -12.606 -4.702 35.586 1.00 . A A . 160 HIS CG 1 1
3 7279 1 1 160 HIS H H -8.275 -5.189 35.683 1.00 . A A . 160 HIS H 1 1
3 7280 1 1 160 HIS HA H -10.312 -4.968 36.817 1.00 . A A . 160 HIS HA 1 1
3 7281 1 1 160 HIS HB2 H -10.871 -4.234 34.454 1.00 . A A . 160 HIS HB2 1 1
3 7282 1 1 160 HIS HB3 H -11.510 -5.856 34.181 1.00 . A A . 160 HIS HB3 1 1
3 7283 1 1 160 HIS HD1 H -13.702 -6.505 35.398 1.00 . A A . 160 HIS HD1 1 1
3 7284 1 1 160 HIS HD2 H -12.421 -2.628 36.241 1.00 . A A . 160 HIS HD2 1 1
3 7285 1 1 160 HIS HE1 H -15.622 -5.357 36.586 1.00 . A A . 160 HIS HE1 1 1
3 7286 1 1 160 HIS N N -8.989 -5.794 35.395 1.00 . A A . 160 HIS N 1 1
3 7287 1 1 160 HIS ND1 N -13.673 -5.577 35.714 1.00 . A A . 160 HIS ND1 1 1
3 7288 1 1 160 HIS NE2 N -14.315 -3.667 36.647 1.00 . A A . 160 HIS NE2 1 1
3 7289 1 1 160 HIS O O -10.153 -7.640 37.245 1.00 . A A . 160 HIS O 1 1
3 7290 1 1 160 HIS OXT O -11.941 -7.401 36.068 1.00 . A A . 160 HIS OXT 1 1
4 7291 1 1 1 MET C C 34.400 2.136 7.582 1.00 . A A . 1 MET C 1 1
4 7292 1 1 1 MET CA C 35.835 1.818 7.169 1.00 . A A . 1 MET CA 1 1
4 7293 1 1 1 MET CB C 36.207 2.668 5.954 1.00 . A A . 1 MET CB 1 1
4 7294 1 1 1 MET CE C 37.284 2.686 2.958 1.00 . A A . 1 MET CE 1 1
4 7295 1 1 1 MET CG C 37.697 2.505 5.652 1.00 . A A . 1 MET CG 1 1
4 7296 1 1 1 MET H1 H 36.378 -0.143 7.618 1.00 . A A . 1 MET H1 1 1
4 7297 1 1 1 MET H2 H 36.550 0.266 5.978 1.00 . A A . 1 MET H2 1 1
4 7298 1 1 1 MET H3 H 35.005 -0.014 6.628 1.00 . A A . 1 MET H3 1 1
4 7299 1 1 1 MET HA H 36.505 2.047 7.986 1.00 . A A . 1 MET HA 1 1
4 7300 1 1 1 MET HB2 H 35.627 2.345 5.102 1.00 . A A . 1 MET HB2 1 1
4 7301 1 1 1 MET HB3 H 35.994 3.706 6.163 1.00 . A A . 1 MET HB3 1 1
4 7302 1 1 1 MET HE1 H 36.249 3.000 2.935 1.00 . A A . 1 MET HE1 1 1
4 7303 1 1 1 MET HE2 H 37.340 1.624 3.145 1.00 . A A . 1 MET HE2 1 1
4 7304 1 1 1 MET HE3 H 37.742 2.903 2.007 1.00 . A A . 1 MET HE3 1 1
4 7305 1 1 1 MET HG2 H 38.273 2.777 6.525 1.00 . A A . 1 MET HG2 1 1
4 7306 1 1 1 MET HG3 H 37.903 1.478 5.395 1.00 . A A . 1 MET HG3 1 1
4 7307 1 1 1 MET N N 35.950 0.373 6.822 1.00 . A A . 1 MET N 1 1
4 7308 1 1 1 MET O O 33.476 1.407 7.278 1.00 . A A . 1 MET O 1 1
4 7309 1 1 1 MET SD S 38.155 3.582 4.269 1.00 . A A . 1 MET SD 1 1
4 7310 1 1 2 GLU C C 32.136 4.367 7.564 1.00 . A A . 2 GLU C 1 1
4 7311 1 1 2 GLU CA C 32.835 3.615 8.700 1.00 . A A . 2 GLU CA 1 1
4 7312 1 1 2 GLU CB C 32.932 4.518 9.934 1.00 . A A . 2 GLU CB 1 1
4 7313 1 1 2 GLU CD C 33.914 6.628 10.844 1.00 . A A . 2 GLU CD 1 1
4 7314 1 1 2 GLU CG C 33.736 5.774 9.588 1.00 . A A . 2 GLU CG 1 1
4 7315 1 1 2 GLU H H 34.970 3.800 8.494 1.00 . A A . 2 GLU H 1 1
4 7316 1 1 2 GLU HA H 32.269 2.727 8.946 1.00 . A A . 2 GLU HA 1 1
4 7317 1 1 2 GLU HB2 H 31.938 4.800 10.250 1.00 . A A . 2 GLU HB2 1 1
4 7318 1 1 2 GLU HB3 H 33.426 3.984 10.732 1.00 . A A . 2 GLU HB3 1 1
4 7319 1 1 2 GLU HG2 H 34.704 5.487 9.205 1.00 . A A . 2 GLU HG2 1 1
4 7320 1 1 2 GLU HG3 H 33.209 6.348 8.840 1.00 . A A . 2 GLU HG3 1 1
4 7321 1 1 2 GLU N N 34.208 3.228 8.267 1.00 . A A . 2 GLU N 1 1
4 7322 1 1 2 GLU O O 30.989 4.751 7.675 1.00 . A A . 2 GLU O 1 1
4 7323 1 1 2 GLU OE1 O 34.159 6.059 11.894 1.00 . A A . 2 GLU OE1 1 1
4 7324 1 1 2 GLU OE2 O 33.804 7.838 10.732 1.00 . A A . 2 GLU OE2 1 1
4 7325 1 1 3 LYS C C 31.420 4.334 4.461 1.00 . A A . 3 LYS C 1 1
4 7326 1 1 3 LYS CA C 32.212 5.317 5.330 1.00 . A A . 3 LYS CA 1 1
4 7327 1 1 3 LYS CB C 33.324 5.961 4.497 1.00 . A A . 3 LYS CB 1 1
4 7328 1 1 3 LYS CD C 33.826 7.472 2.575 1.00 . A A . 3 LYS CD 1 1
4 7329 1 1 3 LYS CE C 33.211 8.300 1.446 1.00 . A A . 3 LYS CE 1 1
4 7330 1 1 3 LYS CG C 32.713 6.771 3.356 1.00 . A A . 3 LYS CG 1 1
4 7331 1 1 3 LYS H H 33.751 4.268 6.413 1.00 . A A . 3 LYS H 1 1
4 7332 1 1 3 LYS HA H 31.550 6.087 5.701 1.00 . A A . 3 LYS HA 1 1
4 7333 1 1 3 LYS HB2 H 33.914 6.612 5.125 1.00 . A A . 3 LYS HB2 1 1
4 7334 1 1 3 LYS HB3 H 33.957 5.187 4.085 1.00 . A A . 3 LYS HB3 1 1
4 7335 1 1 3 LYS HD2 H 34.377 8.125 3.242 1.00 . A A . 3 LYS HD2 1 1
4 7336 1 1 3 LYS HD3 H 34.494 6.736 2.160 1.00 . A A . 3 LYS HD3 1 1
4 7337 1 1 3 LYS HE2 H 32.675 7.646 0.774 1.00 . A A . 3 LYS HE2 1 1
4 7338 1 1 3 LYS HE3 H 32.528 9.026 1.861 1.00 . A A . 3 LYS HE3 1 1
4 7339 1 1 3 LYS HG2 H 32.170 6.112 2.697 1.00 . A A . 3 LYS HG2 1 1
4 7340 1 1 3 LYS HG3 H 32.039 7.511 3.763 1.00 . A A . 3 LYS HG3 1 1
4 7341 1 1 3 LYS HZ1 H 34.822 8.318 0.123 1.00 . A A . 3 LYS HZ1 1 1
4 7342 1 1 3 LYS HZ2 H 34.938 9.463 1.368 1.00 . A A . 3 LYS HZ2 1 1
4 7343 1 1 3 LYS HZ3 H 33.867 9.723 0.075 1.00 . A A . 3 LYS HZ3 1 1
4 7344 1 1 3 LYS N N 32.826 4.586 6.476 1.00 . A A . 3 LYS N 1 1
4 7345 1 1 3 LYS NZ N 34.291 9.004 0.697 1.00 . A A . 3 LYS NZ 1 1
4 7346 1 1 3 LYS O O 31.980 3.577 3.695 1.00 . A A . 3 LYS O 1 1
4 7347 1 1 4 ALA C C 28.683 4.167 2.569 1.00 . A A . 4 ALA C 1 1
4 7348 1 1 4 ALA CA C 29.267 3.413 3.765 1.00 . A A . 4 ALA CA 1 1
4 7349 1 1 4 ALA CB C 28.127 2.873 4.631 1.00 . A A . 4 ALA CB 1 1
4 7350 1 1 4 ALA H H 29.689 4.965 5.203 1.00 . A A . 4 ALA H 1 1
4 7351 1 1 4 ALA HA H 29.867 2.584 3.408 1.00 . A A . 4 ALA HA 1 1
4 7352 1 1 4 ALA HB1 H 27.486 3.687 4.928 1.00 . A A . 4 ALA HB1 1 1
4 7353 1 1 4 ALA HB2 H 28.536 2.396 5.510 1.00 . A A . 4 ALA HB2 1 1
4 7354 1 1 4 ALA HB3 H 27.554 2.152 4.066 1.00 . A A . 4 ALA HB3 1 1
4 7355 1 1 4 ALA N N 30.115 4.341 4.578 1.00 . A A . 4 ALA N 1 1
4 7356 1 1 4 ALA O O 28.431 5.353 2.632 1.00 . A A . 4 ALA O 1 1
4 7357 1 1 5 MET C C 26.374 4.274 0.412 1.00 . A A . 5 MET C 1 1
4 7358 1 1 5 MET CA C 27.903 4.161 0.270 1.00 . A A . 5 MET CA 1 1
4 7359 1 1 5 MET CB C 28.252 3.315 -0.969 1.00 . A A . 5 MET CB 1 1
4 7360 1 1 5 MET CE C 31.783 3.293 -3.079 1.00 . A A . 5 MET CE 1 1
4 7361 1 1 5 MET CG C 29.630 3.717 -1.497 1.00 . A A . 5 MET CG 1 1
4 7362 1 1 5 MET H H 28.681 2.530 1.448 1.00 . A A . 5 MET H 1 1
4 7363 1 1 5 MET HA H 28.334 5.142 0.177 1.00 . A A . 5 MET HA 1 1
4 7364 1 1 5 MET HB2 H 28.267 2.271 -0.693 1.00 . A A . 5 MET HB2 1 1
4 7365 1 1 5 MET HB3 H 27.515 3.469 -1.743 1.00 . A A . 5 MET HB3 1 1
4 7366 1 1 5 MET HE1 H 32.507 3.060 -2.309 1.00 . A A . 5 MET HE1 1 1
4 7367 1 1 5 MET HE2 H 31.633 4.363 -3.127 1.00 . A A . 5 MET HE2 1 1
4 7368 1 1 5 MET HE3 H 32.145 2.939 -4.030 1.00 . A A . 5 MET HE3 1 1
4 7369 1 1 5 MET HG2 H 29.563 4.680 -1.981 1.00 . A A . 5 MET HG2 1 1
4 7370 1 1 5 MET HG3 H 30.327 3.779 -0.673 1.00 . A A . 5 MET HG3 1 1
4 7371 1 1 5 MET N N 28.468 3.487 1.477 1.00 . A A . 5 MET N 1 1
4 7372 1 1 5 MET O O 25.767 3.520 1.145 1.00 . A A . 5 MET O 1 1
4 7373 1 1 5 MET SD S 30.212 2.486 -2.687 1.00 . A A . 5 MET SD 1 1
4 7374 1 1 6 PRO C C 23.527 4.026 -0.362 1.00 . A A . 6 PRO C 1 1
4 7375 1 1 6 PRO CA C 24.268 5.362 -0.240 1.00 . A A . 6 PRO CA 1 1
4 7376 1 1 6 PRO CB C 23.952 6.255 -1.453 1.00 . A A . 6 PRO CB 1 1
4 7377 1 1 6 PRO CD C 26.378 6.178 -1.203 1.00 . A A . 6 PRO CD 1 1
4 7378 1 1 6 PRO CG C 25.205 7.033 -1.715 1.00 . A A . 6 PRO CG 1 1
4 7379 1 1 6 PRO HA H 23.986 5.862 0.663 1.00 . A A . 6 PRO HA 1 1
4 7380 1 1 6 PRO HB2 H 23.700 5.648 -2.318 1.00 . A A . 6 PRO HB2 1 1
4 7381 1 1 6 PRO HB3 H 23.138 6.927 -1.223 1.00 . A A . 6 PRO HB3 1 1
4 7382 1 1 6 PRO HD2 H 26.877 5.684 -2.026 1.00 . A A . 6 PRO HD2 1 1
4 7383 1 1 6 PRO HD3 H 27.074 6.797 -0.655 1.00 . A A . 6 PRO HD3 1 1
4 7384 1 1 6 PRO HG2 H 25.314 7.220 -2.779 1.00 . A A . 6 PRO HG2 1 1
4 7385 1 1 6 PRO HG3 H 25.179 7.972 -1.179 1.00 . A A . 6 PRO HG3 1 1
4 7386 1 1 6 PRO N N 25.749 5.191 -0.298 1.00 . A A . 6 PRO N 1 1
4 7387 1 1 6 PRO O O 22.552 3.785 0.321 1.00 . A A . 6 PRO O 1 1
4 7388 1 1 7 GLU C C 21.828 1.947 -1.338 1.00 . A A . 7 GLU C 1 1
4 7389 1 1 7 GLU CA C 23.353 1.826 -1.419 1.00 . A A . 7 GLU CA 1 1
4 7390 1 1 7 GLU CB C 23.835 0.861 -0.334 1.00 . A A . 7 GLU CB 1 1
4 7391 1 1 7 GLU CD C 25.802 -0.365 0.591 1.00 . A A . 7 GLU CD 1 1
4 7392 1 1 7 GLU CG C 25.319 0.550 -0.536 1.00 . A A . 7 GLU CG 1 1
4 7393 1 1 7 GLU H H 24.792 3.403 -1.747 1.00 . A A . 7 GLU H 1 1
4 7394 1 1 7 GLU HA H 23.627 1.436 -2.388 1.00 . A A . 7 GLU HA 1 1
4 7395 1 1 7 GLU HB2 H 23.689 1.313 0.636 1.00 . A A . 7 GLU HB2 1 1
4 7396 1 1 7 GLU HB3 H 23.266 -0.056 -0.392 1.00 . A A . 7 GLU HB3 1 1
4 7397 1 1 7 GLU HG2 H 25.458 0.054 -1.486 1.00 . A A . 7 GLU HG2 1 1
4 7398 1 1 7 GLU HG3 H 25.888 1.467 -0.521 1.00 . A A . 7 GLU HG3 1 1
4 7399 1 1 7 GLU N N 23.999 3.166 -1.224 1.00 . A A . 7 GLU N 1 1
4 7400 1 1 7 GLU O O 21.155 2.169 -2.325 1.00 . A A . 7 GLU O 1 1
4 7401 1 1 7 GLU OE1 O 24.986 -0.723 1.425 1.00 . A A . 7 GLU OE1 1 1
4 7402 1 1 7 GLU OE2 O 26.977 -0.691 0.604 1.00 . A A . 7 GLU OE2 1 1
4 7403 1 1 8 SER C C 19.121 0.784 -0.768 1.00 . A A . 8 SER C 1 1
4 7404 1 1 8 SER CA C 19.809 1.900 0.019 1.00 . A A . 8 SER CA 1 1
4 7405 1 1 8 SER CB C 19.324 3.262 -0.483 1.00 . A A . 8 SER CB 1 1
4 7406 1 1 8 SER H H 21.858 1.619 0.619 1.00 . A A . 8 SER H 1 1
4 7407 1 1 8 SER HA H 19.570 1.797 1.069 1.00 . A A . 8 SER HA 1 1
4 7408 1 1 8 SER HB2 H 18.462 3.576 0.083 1.00 . A A . 8 SER HB2 1 1
4 7409 1 1 8 SER HB3 H 20.115 3.990 -0.361 1.00 . A A . 8 SER HB3 1 1
4 7410 1 1 8 SER HG H 18.054 2.869 -1.901 1.00 . A A . 8 SER HG 1 1
4 7411 1 1 8 SER N N 21.286 1.800 -0.157 1.00 . A A . 8 SER N 1 1
4 7412 1 1 8 SER O O 19.348 0.605 -1.949 1.00 . A A . 8 SER O 1 1
4 7413 1 1 8 SER OG O 18.968 3.157 -1.855 1.00 . A A . 8 SER OG 1 1
4 7414 1 1 9 PHE C C 16.140 -0.636 -1.155 1.00 . A A . 9 PHE C 1 1
4 7415 1 1 9 PHE CA C 17.554 -1.087 -0.790 1.00 . A A . 9 PHE CA 1 1
4 7416 1 1 9 PHE CB C 17.475 -2.285 0.158 1.00 . A A . 9 PHE CB 1 1
4 7417 1 1 9 PHE CD1 C 19.220 -3.881 -0.699 1.00 . A A . 9 PHE CD1 1 1
4 7418 1 1 9 PHE CD2 C 19.706 -2.588 1.293 1.00 . A A . 9 PHE CD2 1 1
4 7419 1 1 9 PHE CE1 C 20.480 -4.483 -0.617 1.00 . A A . 9 PHE CE1 1 1
4 7420 1 1 9 PHE CE2 C 20.967 -3.188 1.374 1.00 . A A . 9 PHE CE2 1 1
4 7421 1 1 9 PHE CG C 18.833 -2.934 0.256 1.00 . A A . 9 PHE CG 1 1
4 7422 1 1 9 PHE CZ C 21.354 -4.136 0.419 1.00 . A A . 9 PHE CZ 1 1
4 7423 1 1 9 PHE H H 18.119 0.203 0.839 1.00 . A A . 9 PHE H 1 1
4 7424 1 1 9 PHE HA H 18.082 -1.376 -1.690 1.00 . A A . 9 PHE HA 1 1
4 7425 1 1 9 PHE HB2 H 17.166 -1.948 1.137 1.00 . A A . 9 PHE HB2 1 1
4 7426 1 1 9 PHE HB3 H 16.759 -3.001 -0.219 1.00 . A A . 9 PHE HB3 1 1
4 7427 1 1 9 PHE HD1 H 18.544 -4.147 -1.499 1.00 . A A . 9 PHE HD1 1 1
4 7428 1 1 9 PHE HD2 H 19.406 -1.857 2.029 1.00 . A A . 9 PHE HD2 1 1
4 7429 1 1 9 PHE HE1 H 20.778 -5.214 -1.354 1.00 . A A . 9 PHE HE1 1 1
4 7430 1 1 9 PHE HE2 H 21.642 -2.921 2.174 1.00 . A A . 9 PHE HE2 1 1
4 7431 1 1 9 PHE HZ H 22.328 -4.599 0.482 1.00 . A A . 9 PHE HZ 1 1
4 7432 1 1 9 PHE N N 18.277 0.032 -0.111 1.00 . A A . 9 PHE N 1 1
4 7433 1 1 9 PHE O O 15.576 0.237 -0.526 1.00 . A A . 9 PHE O 1 1
4 7434 1 1 10 VAL C C 13.275 -2.075 -2.480 1.00 . A A . 10 VAL C 1 1
4 7435 1 1 10 VAL CA C 14.184 -0.853 -2.610 1.00 . A A . 10 VAL CA 1 1
4 7436 1 1 10 VAL CB C 14.224 -0.398 -4.075 1.00 . A A . 10 VAL CB 1 1
4 7437 1 1 10 VAL CG1 C 12.798 -0.270 -4.622 1.00 . A A . 10 VAL CG1 1 1
4 7438 1 1 10 VAL CG2 C 14.927 0.957 -4.162 1.00 . A A . 10 VAL CG2 1 1
4 7439 1 1 10 VAL H H 16.054 -1.926 -2.657 1.00 . A A . 10 VAL H 1 1
4 7440 1 1 10 VAL HA H 13.798 -0.050 -1.996 1.00 . A A . 10 VAL HA 1 1
4 7441 1 1 10 VAL HB H 14.768 -1.126 -4.659 1.00 . A A . 10 VAL HB 1 1
4 7442 1 1 10 VAL HG11 H 12.812 0.301 -5.539 1.00 . A A . 10 VAL HG11 1 1
4 7443 1 1 10 VAL HG12 H 12.177 0.230 -3.894 1.00 . A A . 10 VAL HG12 1 1
4 7444 1 1 10 VAL HG13 H 12.400 -1.255 -4.817 1.00 . A A . 10 VAL HG13 1 1
4 7445 1 1 10 VAL HG21 H 14.412 1.669 -3.537 1.00 . A A . 10 VAL HG21 1 1
4 7446 1 1 10 VAL HG22 H 14.919 1.303 -5.187 1.00 . A A . 10 VAL HG22 1 1
4 7447 1 1 10 VAL HG23 H 15.948 0.854 -3.825 1.00 . A A . 10 VAL HG23 1 1
4 7448 1 1 10 VAL N N 15.568 -1.228 -2.172 1.00 . A A . 10 VAL N 1 1
4 7449 1 1 10 VAL O O 13.632 -3.172 -2.863 1.00 . A A . 10 VAL O 1 1
4 7450 1 1 11 VAL C C 9.914 -2.769 -2.640 1.00 . A A . 11 VAL C 1 1
4 7451 1 1 11 VAL CA C 11.139 -3.022 -1.764 1.00 . A A . 11 VAL CA 1 1
4 7452 1 1 11 VAL CB C 10.708 -3.096 -0.293 1.00 . A A . 11 VAL CB 1 1
4 7453 1 1 11 VAL CG1 C 9.526 -4.060 -0.139 1.00 . A A . 11 VAL CG1 1 1
4 7454 1 1 11 VAL CG2 C 11.882 -3.592 0.550 1.00 . A A . 11 VAL CG2 1 1
4 7455 1 1 11 VAL H H 11.845 -0.990 -1.639 1.00 . A A . 11 VAL H 1 1
4 7456 1 1 11 VAL HA H 11.602 -3.957 -2.051 1.00 . A A . 11 VAL HA 1 1
4 7457 1 1 11 VAL HB H 10.413 -2.113 0.042 1.00 . A A . 11 VAL HB 1 1
4 7458 1 1 11 VAL HG11 H 8.624 -3.584 -0.497 1.00 . A A . 11 VAL HG11 1 1
4 7459 1 1 11 VAL HG12 H 9.403 -4.321 0.903 1.00 . A A . 11 VAL HG12 1 1
4 7460 1 1 11 VAL HG13 H 9.712 -4.955 -0.714 1.00 . A A . 11 VAL HG13 1 1
4 7461 1 1 11 VAL HG21 H 12.131 -4.604 0.264 1.00 . A A . 11 VAL HG21 1 1
4 7462 1 1 11 VAL HG22 H 11.613 -3.570 1.597 1.00 . A A . 11 VAL HG22 1 1
4 7463 1 1 11 VAL HG23 H 12.737 -2.953 0.384 1.00 . A A . 11 VAL HG23 1 1
4 7464 1 1 11 VAL N N 12.100 -1.887 -1.938 1.00 . A A . 11 VAL N 1 1
4 7465 1 1 11 VAL O O 9.352 -1.693 -2.639 1.00 . A A . 11 VAL O 1 1
4 7466 1 1 12 ARG C C 7.287 -4.693 -3.901 1.00 . A A . 12 ARG C 1 1
4 7467 1 1 12 ARG CA C 8.297 -3.610 -4.266 1.00 . A A . 12 ARG CA 1 1
4 7468 1 1 12 ARG CB C 8.725 -3.774 -5.727 1.00 . A A . 12 ARG CB 1 1
4 7469 1 1 12 ARG CD C 10.010 -2.714 -7.595 1.00 . A A . 12 ARG CD 1 1
4 7470 1 1 12 ARG CG C 9.544 -2.555 -6.148 1.00 . A A . 12 ARG CG 1 1
4 7471 1 1 12 ARG CZ C 11.401 -1.470 -9.138 1.00 . A A . 12 ARG CZ 1 1
4 7472 1 1 12 ARG H H 9.972 -4.617 -3.354 1.00 . A A . 12 ARG H 1 1
4 7473 1 1 12 ARG HA H 7.845 -2.637 -4.130 1.00 . A A . 12 ARG HA 1 1
4 7474 1 1 12 ARG HB2 H 9.325 -4.666 -5.828 1.00 . A A . 12 ARG HB2 1 1
4 7475 1 1 12 ARG HB3 H 7.850 -3.853 -6.356 1.00 . A A . 12 ARG HB3 1 1
4 7476 1 1 12 ARG HD2 H 10.637 -3.588 -7.679 1.00 . A A . 12 ARG HD2 1 1
4 7477 1 1 12 ARG HD3 H 9.151 -2.822 -8.241 1.00 . A A . 12 ARG HD3 1 1
4 7478 1 1 12 ARG HE H 10.823 -0.732 -7.391 1.00 . A A . 12 ARG HE 1 1
4 7479 1 1 12 ARG HG2 H 8.935 -1.668 -6.062 1.00 . A A . 12 ARG HG2 1 1
4 7480 1 1 12 ARG HG3 H 10.405 -2.462 -5.504 1.00 . A A . 12 ARG HG3 1 1
4 7481 1 1 12 ARG HH11 H 10.832 -3.313 -9.675 1.00 . A A . 12 ARG HH11 1 1
4 7482 1 1 12 ARG HH12 H 11.825 -2.472 -10.818 1.00 . A A . 12 ARG HH12 1 1
4 7483 1 1 12 ARG HH21 H 12.117 0.380 -8.865 1.00 . A A . 12 ARG HH21 1 1
4 7484 1 1 12 ARG HH22 H 12.553 -0.380 -10.359 1.00 . A A . 12 ARG HH22 1 1
4 7485 1 1 12 ARG N N 9.496 -3.760 -3.383 1.00 . A A . 12 ARG N 1 1
4 7486 1 1 12 ARG NE N 10.782 -1.505 -7.992 1.00 . A A . 12 ARG NE 1 1
4 7487 1 1 12 ARG NH1 N 11.349 -2.499 -9.939 1.00 . A A . 12 ARG NH1 1 1
4 7488 1 1 12 ARG NH2 N 12.076 -0.407 -9.481 1.00 . A A . 12 ARG NH2 1 1
4 7489 1 1 12 ARG O O 7.637 -5.845 -3.739 1.00 . A A . 12 ARG O 1 1
4 7490 1 1 13 ARG C C 3.746 -5.137 -4.240 1.00 . A A . 13 ARG C 1 1
4 7491 1 1 13 ARG CA C 4.995 -5.344 -3.379 1.00 . A A . 13 ARG CA 1 1
4 7492 1 1 13 ARG CB C 4.653 -5.174 -1.877 1.00 . A A . 13 ARG CB 1 1
4 7493 1 1 13 ARG CD C 6.158 -7.024 -1.030 1.00 . A A . 13 ARG CD 1 1
4 7494 1 1 13 ARG CG C 4.697 -6.538 -1.170 1.00 . A A . 13 ARG CG 1 1
4 7495 1 1 13 ARG CZ C 6.118 -9.447 -0.755 1.00 . A A . 13 ARG CZ 1 1
4 7496 1 1 13 ARG H H 5.780 -3.397 -3.879 1.00 . A A . 13 ARG H 1 1
4 7497 1 1 13 ARG HA H 5.375 -6.342 -3.559 1.00 . A A . 13 ARG HA 1 1
4 7498 1 1 13 ARG HB2 H 5.379 -4.519 -1.422 1.00 . A A . 13 ARG HB2 1 1
4 7499 1 1 13 ARG HB3 H 3.667 -4.745 -1.762 1.00 . A A . 13 ARG HB3 1 1
4 7500 1 1 13 ARG HD2 H 6.820 -6.385 -1.600 1.00 . A A . 13 ARG HD2 1 1
4 7501 1 1 13 ARG HD3 H 6.457 -7.002 0.008 1.00 . A A . 13 ARG HD3 1 1
4 7502 1 1 13 ARG HE H 6.445 -8.567 -2.505 1.00 . A A . 13 ARG HE 1 1
4 7503 1 1 13 ARG HG2 H 4.249 -6.443 -0.192 1.00 . A A . 13 ARG HG2 1 1
4 7504 1 1 13 ARG HG3 H 4.137 -7.256 -1.749 1.00 . A A . 13 ARG HG3 1 1
4 7505 1 1 13 ARG HH11 H 5.723 -8.348 0.874 1.00 . A A . 13 ARG HH11 1 1
4 7506 1 1 13 ARG HH12 H 5.734 -10.063 1.112 1.00 . A A . 13 ARG HH12 1 1
4 7507 1 1 13 ARG HH21 H 6.447 -10.794 -2.200 1.00 . A A . 13 ARG HH21 1 1
4 7508 1 1 13 ARG HH22 H 6.141 -11.445 -0.624 1.00 . A A . 13 ARG HH22 1 1
4 7509 1 1 13 ARG N N 6.035 -4.334 -3.755 1.00 . A A . 13 ARG N 1 1
4 7510 1 1 13 ARG NE N 6.258 -8.420 -1.553 1.00 . A A . 13 ARG NE 1 1
4 7511 1 1 13 ARG NH1 N 5.835 -9.272 0.508 1.00 . A A . 13 ARG NH1 1 1
4 7512 1 1 13 ARG NH2 N 6.244 -10.657 -1.229 1.00 . A A . 13 ARG NH2 1 1
4 7513 1 1 13 ARG O O 3.457 -4.047 -4.693 1.00 . A A . 13 ARG O 1 1
4 7514 1 1 14 GLU C C 0.652 -6.869 -4.577 1.00 . A A . 14 GLU C 1 1
4 7515 1 1 14 GLU CA C 1.768 -6.102 -5.286 1.00 . A A . 14 GLU CA 1 1
4 7516 1 1 14 GLU CB C 2.028 -6.732 -6.655 1.00 . A A . 14 GLU CB 1 1
4 7517 1 1 14 GLU CD C 3.333 -6.530 -8.774 1.00 . A A . 14 GLU CD 1 1
4 7518 1 1 14 GLU CG C 3.004 -5.856 -7.442 1.00 . A A . 14 GLU CG 1 1
4 7519 1 1 14 GLU H H 3.273 -7.053 -4.078 1.00 . A A . 14 GLU H 1 1
4 7520 1 1 14 GLU HA H 1.471 -5.069 -5.412 1.00 . A A . 14 GLU HA 1 1
4 7521 1 1 14 GLU HB2 H 2.454 -7.715 -6.522 1.00 . A A . 14 GLU HB2 1 1
4 7522 1 1 14 GLU HB3 H 1.103 -6.814 -7.201 1.00 . A A . 14 GLU HB3 1 1
4 7523 1 1 14 GLU HG2 H 2.554 -4.892 -7.626 1.00 . A A . 14 GLU HG2 1 1
4 7524 1 1 14 GLU HG3 H 3.912 -5.727 -6.872 1.00 . A A . 14 GLU HG3 1 1
4 7525 1 1 14 GLU N N 3.008 -6.191 -4.462 1.00 . A A . 14 GLU N 1 1
4 7526 1 1 14 GLU O O 0.894 -7.847 -3.899 1.00 . A A . 14 GLU O 1 1
4 7527 1 1 14 GLU OE1 O 2.795 -7.596 -9.024 1.00 . A A . 14 GLU OE1 1 1
4 7528 1 1 14 GLU OE2 O 4.116 -5.969 -9.522 1.00 . A A . 14 GLU OE2 1 1
4 7529 1 1 15 ALA C C -2.943 -7.039 -4.926 1.00 . A A . 15 ALA C 1 1
4 7530 1 1 15 ALA CA C -1.699 -7.140 -4.049 1.00 . A A . 15 ALA CA 1 1
4 7531 1 1 15 ALA CB C -1.972 -6.483 -2.695 1.00 . A A . 15 ALA CB 1 1
4 7532 1 1 15 ALA H H -0.742 -5.641 -5.271 1.00 . A A . 15 ALA H 1 1
4 7533 1 1 15 ALA HA H -1.448 -8.183 -3.900 1.00 . A A . 15 ALA HA 1 1
4 7534 1 1 15 ALA HB1 H -2.875 -6.897 -2.268 1.00 . A A . 15 ALA HB1 1 1
4 7535 1 1 15 ALA HB2 H -2.092 -5.417 -2.829 1.00 . A A . 15 ALA HB2 1 1
4 7536 1 1 15 ALA HB3 H -1.141 -6.669 -2.030 1.00 . A A . 15 ALA HB3 1 1
4 7537 1 1 15 ALA N N -0.567 -6.434 -4.721 1.00 . A A . 15 ALA N 1 1
4 7538 1 1 15 ALA O O -3.189 -6.032 -5.561 1.00 . A A . 15 ALA O 1 1
4 7539 1 1 16 HIS C C -6.168 -7.768 -4.891 1.00 . A A . 16 HIS C 1 1
4 7540 1 1 16 HIS CA C -4.974 -8.054 -5.800 1.00 . A A . 16 HIS CA 1 1
4 7541 1 1 16 HIS CB C -5.155 -9.417 -6.469 1.00 . A A . 16 HIS CB 1 1
4 7542 1 1 16 HIS CD2 C -7.625 -10.061 -7.073 1.00 . A A . 16 HIS CD2 1 1
4 7543 1 1 16 HIS CE1 C -7.818 -8.900 -8.892 1.00 . A A . 16 HIS CE1 1 1
4 7544 1 1 16 HIS CG C -6.428 -9.418 -7.262 1.00 . A A . 16 HIS CG 1 1
4 7545 1 1 16 HIS H H -3.515 -8.875 -4.442 1.00 . A A . 16 HIS H 1 1
4 7546 1 1 16 HIS HA H -4.903 -7.285 -6.558 1.00 . A A . 16 HIS HA 1 1
4 7547 1 1 16 HIS HB2 H -4.319 -9.608 -7.127 1.00 . A A . 16 HIS HB2 1 1
4 7548 1 1 16 HIS HB3 H -5.201 -10.185 -5.714 1.00 . A A . 16 HIS HB3 1 1
4 7549 1 1 16 HIS HD1 H -5.893 -8.107 -8.838 1.00 . A A . 16 HIS HD1 1 1
4 7550 1 1 16 HIS HD2 H -7.853 -10.722 -6.250 1.00 . A A . 16 HIS HD2 1 1
4 7551 1 1 16 HIS HE1 H -8.214 -8.455 -9.793 1.00 . A A . 16 HIS HE1 1 1
4 7552 1 1 16 HIS N N -3.734 -8.077 -4.967 1.00 . A A . 16 HIS N 1 1
4 7553 1 1 16 HIS ND1 N -6.573 -8.683 -8.428 1.00 . A A . 16 HIS ND1 1 1
4 7554 1 1 16 HIS NE2 N -8.502 -9.733 -8.103 1.00 . A A . 16 HIS NE2 1 1
4 7555 1 1 16 HIS O O -6.494 -8.551 -4.022 1.00 . A A . 16 HIS O 1 1
4 7556 1 1 17 LEU C C -9.271 -6.336 -5.054 1.00 . A A . 17 LEU C 1 1
4 7557 1 1 17 LEU CA C -7.992 -6.291 -4.221 1.00 . A A . 17 LEU CA 1 1
4 7558 1 1 17 LEU CB C -7.800 -4.878 -3.654 1.00 . A A . 17 LEU CB 1 1
4 7559 1 1 17 LEU CD1 C -5.308 -4.440 -3.535 1.00 . A A . 17 LEU CD1 1 1
4 7560 1 1 17 LEU CD2 C -6.765 -3.823 -1.608 1.00 . A A . 17 LEU CD2 1 1
4 7561 1 1 17 LEU CG C -6.553 -4.842 -2.733 1.00 . A A . 17 LEU CG 1 1
4 7562 1 1 17 LEU H H -6.528 -6.032 -5.786 1.00 . A A . 17 LEU H 1 1
4 7563 1 1 17 LEU HA H -8.083 -6.989 -3.401 1.00 . A A . 17 LEU HA 1 1
4 7564 1 1 17 LEU HB2 H -7.675 -4.181 -4.471 1.00 . A A . 17 LEU HB2 1 1
4 7565 1 1 17 LEU HB3 H -8.679 -4.606 -3.086 1.00 . A A . 17 LEU HB3 1 1
4 7566 1 1 17 LEU HD11 H -5.116 -5.175 -4.300 1.00 . A A . 17 LEU HD11 1 1
4 7567 1 1 17 LEU HD12 H -4.458 -4.381 -2.872 1.00 . A A . 17 LEU HD12 1 1
4 7568 1 1 17 LEU HD13 H -5.474 -3.477 -3.994 1.00 . A A . 17 LEU HD13 1 1
4 7569 1 1 17 LEU HD21 H -5.870 -3.762 -1.006 1.00 . A A . 17 LEU HD21 1 1
4 7570 1 1 17 LEU HD22 H -7.593 -4.138 -0.990 1.00 . A A . 17 LEU HD22 1 1
4 7571 1 1 17 LEU HD23 H -6.980 -2.856 -2.034 1.00 . A A . 17 LEU HD23 1 1
4 7572 1 1 17 LEU HG H -6.391 -5.821 -2.297 1.00 . A A . 17 LEU HG 1 1
4 7573 1 1 17 LEU N N -6.817 -6.647 -5.079 1.00 . A A . 17 LEU N 1 1
4 7574 1 1 17 LEU O O -9.334 -5.817 -6.149 1.00 . A A . 17 LEU O 1 1
4 7575 1 1 18 ALA C C -12.414 -5.808 -5.028 1.00 . A A . 18 ALA C 1 1
4 7576 1 1 18 ALA CA C -11.572 -7.060 -5.290 1.00 . A A . 18 ALA CA 1 1
4 7577 1 1 18 ALA CB C -12.336 -8.298 -4.816 1.00 . A A . 18 ALA CB 1 1
4 7578 1 1 18 ALA H H -10.210 -7.379 -3.654 1.00 . A A . 18 ALA H 1 1
4 7579 1 1 18 ALA HA H -11.370 -7.146 -6.347 1.00 . A A . 18 ALA HA 1 1
4 7580 1 1 18 ALA HB1 H -12.652 -8.154 -3.793 1.00 . A A . 18 ALA HB1 1 1
4 7581 1 1 18 ALA HB2 H -11.692 -9.164 -4.874 1.00 . A A . 18 ALA HB2 1 1
4 7582 1 1 18 ALA HB3 H -13.202 -8.452 -5.442 1.00 . A A . 18 ALA HB3 1 1
4 7583 1 1 18 ALA N N -10.290 -6.965 -4.538 1.00 . A A . 18 ALA N 1 1
4 7584 1 1 18 ALA O O -13.431 -5.863 -4.365 1.00 . A A . 18 ALA O 1 1
4 7585 1 1 19 ALA C C -12.136 -2.286 -6.134 1.00 . A A . 19 ALA C 1 1
4 7586 1 1 19 ALA CA C -12.786 -3.432 -5.338 1.00 . A A . 19 ALA CA 1 1
4 7587 1 1 19 ALA CB C -12.798 -3.086 -3.841 1.00 . A A . 19 ALA CB 1 1
4 7588 1 1 19 ALA H H -11.180 -4.662 -6.085 1.00 . A A . 19 ALA H 1 1
4 7589 1 1 19 ALA HA H -13.797 -3.591 -5.680 1.00 . A A . 19 ALA HA 1 1
4 7590 1 1 19 ALA HB1 H -13.603 -3.618 -3.355 1.00 . A A . 19 ALA HB1 1 1
4 7591 1 1 19 ALA HB2 H -12.940 -2.022 -3.710 1.00 . A A . 19 ALA HB2 1 1
4 7592 1 1 19 ALA HB3 H -11.858 -3.378 -3.400 1.00 . A A . 19 ALA HB3 1 1
4 7593 1 1 19 ALA N N -12.003 -4.684 -5.550 1.00 . A A . 19 ALA N 1 1
4 7594 1 1 19 ALA O O -10.945 -2.291 -6.371 1.00 . A A . 19 ALA O 1 1
4 7595 1 1 20 PRO C C -11.436 0.728 -6.502 1.00 . A A . 20 PRO C 1 1
4 7596 1 1 20 PRO CA C -12.399 -0.144 -7.326 1.00 . A A . 20 PRO CA 1 1
4 7597 1 1 20 PRO CB C -13.674 0.643 -7.693 1.00 . A A . 20 PRO CB 1 1
4 7598 1 1 20 PRO CD C -14.364 -1.210 -6.304 1.00 . A A . 20 PRO CD 1 1
4 7599 1 1 20 PRO CG C -14.697 0.230 -6.680 1.00 . A A . 20 PRO CG 1 1
4 7600 1 1 20 PRO HA H -11.913 -0.488 -8.224 1.00 . A A . 20 PRO HA 1 1
4 7601 1 1 20 PRO HB2 H -13.496 1.711 -7.637 1.00 . A A . 20 PRO HB2 1 1
4 7602 1 1 20 PRO HB3 H -14.008 0.373 -8.685 1.00 . A A . 20 PRO HB3 1 1
4 7603 1 1 20 PRO HD2 H -14.597 -1.398 -5.263 1.00 . A A . 20 PRO HD2 1 1
4 7604 1 1 20 PRO HD3 H -14.893 -1.904 -6.940 1.00 . A A . 20 PRO HD3 1 1
4 7605 1 1 20 PRO HG2 H -14.634 0.869 -5.806 1.00 . A A . 20 PRO HG2 1 1
4 7606 1 1 20 PRO HG3 H -15.690 0.277 -7.102 1.00 . A A . 20 PRO HG3 1 1
4 7607 1 1 20 PRO N N -12.914 -1.311 -6.541 1.00 . A A . 20 PRO N 1 1
4 7608 1 1 20 PRO O O -11.404 0.649 -5.291 1.00 . A A . 20 PRO O 1 1
4 7609 1 1 21 PRO C C -10.414 3.460 -5.557 1.00 . A A . 21 PRO C 1 1
4 7610 1 1 21 PRO CA C -9.696 2.467 -6.479 1.00 . A A . 21 PRO CA 1 1
4 7611 1 1 21 PRO CB C -8.975 3.191 -7.637 1.00 . A A . 21 PRO CB 1 1
4 7612 1 1 21 PRO CD C -10.633 1.728 -8.625 1.00 . A A . 21 PRO CD 1 1
4 7613 1 1 21 PRO CG C -9.881 3.044 -8.822 1.00 . A A . 21 PRO CG 1 1
4 7614 1 1 21 PRO HA H -8.985 1.888 -5.912 1.00 . A A . 21 PRO HA 1 1
4 7615 1 1 21 PRO HB2 H -8.825 4.238 -7.400 1.00 . A A . 21 PRO HB2 1 1
4 7616 1 1 21 PRO HB3 H -8.024 2.718 -7.839 1.00 . A A . 21 PRO HB3 1 1
4 7617 1 1 21 PRO HD2 H -11.635 1.798 -9.025 1.00 . A A . 21 PRO HD2 1 1
4 7618 1 1 21 PRO HD3 H -10.096 0.910 -9.081 1.00 . A A . 21 PRO HD3 1 1
4 7619 1 1 21 PRO HG2 H -10.579 3.873 -8.863 1.00 . A A . 21 PRO HG2 1 1
4 7620 1 1 21 PRO HG3 H -9.304 3.002 -9.736 1.00 . A A . 21 PRO HG3 1 1
4 7621 1 1 21 PRO N N -10.666 1.560 -7.161 1.00 . A A . 21 PRO N 1 1
4 7622 1 1 21 PRO O O -9.861 3.931 -4.582 1.00 . A A . 21 PRO O 1 1
4 7623 1 1 22 ALA C C -12.582 4.121 -3.612 1.00 . A A . 22 ALA C 1 1
4 7624 1 1 22 ALA CA C -12.407 4.720 -5.007 1.00 . A A . 22 ALA CA 1 1
4 7625 1 1 22 ALA CB C -13.782 4.964 -5.634 1.00 . A A . 22 ALA CB 1 1
4 7626 1 1 22 ALA H H -12.067 3.372 -6.650 1.00 . A A . 22 ALA H 1 1
4 7627 1 1 22 ALA HA H -11.873 5.654 -4.933 1.00 . A A . 22 ALA HA 1 1
4 7628 1 1 22 ALA HB1 H -14.334 5.674 -5.035 1.00 . A A . 22 ALA HB1 1 1
4 7629 1 1 22 ALA HB2 H -14.326 4.032 -5.678 1.00 . A A . 22 ALA HB2 1 1
4 7630 1 1 22 ALA HB3 H -13.659 5.357 -6.633 1.00 . A A . 22 ALA HB3 1 1
4 7631 1 1 22 ALA N N -11.644 3.770 -5.860 1.00 . A A . 22 ALA N 1 1
4 7632 1 1 22 ALA O O -12.426 4.792 -2.611 1.00 . A A . 22 ALA O 1 1
4 7633 1 1 23 ALA C C -11.755 2.173 -1.464 1.00 . A A . 23 ALA C 1 1
4 7634 1 1 23 ALA CA C -13.089 2.209 -2.212 1.00 . A A . 23 ALA CA 1 1
4 7635 1 1 23 ALA CB C -13.602 0.783 -2.414 1.00 . A A . 23 ALA CB 1 1
4 7636 1 1 23 ALA H H -13.021 2.335 -4.361 1.00 . A A . 23 ALA H 1 1
4 7637 1 1 23 ALA HA H -13.807 2.772 -1.635 1.00 . A A . 23 ALA HA 1 1
4 7638 1 1 23 ALA HB1 H -14.613 0.814 -2.797 1.00 . A A . 23 ALA HB1 1 1
4 7639 1 1 23 ALA HB2 H -13.591 0.256 -1.471 1.00 . A A . 23 ALA HB2 1 1
4 7640 1 1 23 ALA HB3 H -12.967 0.270 -3.121 1.00 . A A . 23 ALA HB3 1 1
4 7641 1 1 23 ALA N N -12.903 2.857 -3.540 1.00 . A A . 23 ALA N 1 1
4 7642 1 1 23 ALA O O -11.679 2.499 -0.294 1.00 . A A . 23 ALA O 1 1
4 7643 1 1 24 VAL C C -8.962 3.138 -1.041 1.00 . A A . 24 VAL C 1 1
4 7644 1 1 24 VAL CA C -9.374 1.724 -1.454 1.00 . A A . 24 VAL CA 1 1
4 7645 1 1 24 VAL CB C -8.340 1.151 -2.426 1.00 . A A . 24 VAL CB 1 1
4 7646 1 1 24 VAL CG1 C -6.947 1.222 -1.794 1.00 . A A . 24 VAL CG1 1 1
4 7647 1 1 24 VAL CG2 C -8.689 -0.308 -2.742 1.00 . A A . 24 VAL CG2 1 1
4 7648 1 1 24 VAL H H -10.786 1.522 -3.070 1.00 . A A . 24 VAL H 1 1
4 7649 1 1 24 VAL HA H -9.438 1.095 -0.579 1.00 . A A . 24 VAL HA 1 1
4 7650 1 1 24 VAL HB H -8.347 1.729 -3.338 1.00 . A A . 24 VAL HB 1 1
4 7651 1 1 24 VAL HG11 H -7.002 0.892 -0.767 1.00 . A A . 24 VAL HG11 1 1
4 7652 1 1 24 VAL HG12 H -6.590 2.239 -1.827 1.00 . A A . 24 VAL HG12 1 1
4 7653 1 1 24 VAL HG13 H -6.270 0.583 -2.340 1.00 . A A . 24 VAL HG13 1 1
4 7654 1 1 24 VAL HG21 H -9.662 -0.352 -3.208 1.00 . A A . 24 VAL HG21 1 1
4 7655 1 1 24 VAL HG22 H -8.702 -0.880 -1.828 1.00 . A A . 24 VAL HG22 1 1
4 7656 1 1 24 VAL HG23 H -7.949 -0.719 -3.416 1.00 . A A . 24 VAL HG23 1 1
4 7657 1 1 24 VAL N N -10.703 1.780 -2.127 1.00 . A A . 24 VAL N 1 1
4 7658 1 1 24 VAL O O -8.535 3.375 0.071 1.00 . A A . 24 VAL O 1 1
4 7659 1 1 25 PHE C C -9.593 5.994 -0.471 1.00 . A A . 25 PHE C 1 1
4 7660 1 1 25 PHE CA C -8.725 5.483 -1.621 1.00 . A A . 25 PHE CA 1 1
4 7661 1 1 25 PHE CB C -8.942 6.350 -2.862 1.00 . A A . 25 PHE CB 1 1
4 7662 1 1 25 PHE CD1 C -7.191 8.103 -2.402 1.00 . A A . 25 PHE CD1 1 1
4 7663 1 1 25 PHE CD2 C -9.522 8.771 -2.448 1.00 . A A . 25 PHE CD2 1 1
4 7664 1 1 25 PHE CE1 C -6.819 9.425 -2.125 1.00 . A A . 25 PHE CE1 1 1
4 7665 1 1 25 PHE CE2 C -9.150 10.091 -2.172 1.00 . A A . 25 PHE CE2 1 1
4 7666 1 1 25 PHE CG C -8.543 7.776 -2.561 1.00 . A A . 25 PHE CG 1 1
4 7667 1 1 25 PHE CZ C -7.798 10.418 -2.014 1.00 . A A . 25 PHE CZ 1 1
4 7668 1 1 25 PHE H H -9.449 3.854 -2.823 1.00 . A A . 25 PHE H 1 1
4 7669 1 1 25 PHE HA H -7.686 5.524 -1.330 1.00 . A A . 25 PHE HA 1 1
4 7670 1 1 25 PHE HB2 H -8.336 5.973 -3.674 1.00 . A A . 25 PHE HB2 1 1
4 7671 1 1 25 PHE HB3 H -9.984 6.318 -3.147 1.00 . A A . 25 PHE HB3 1 1
4 7672 1 1 25 PHE HD1 H -6.437 7.336 -2.488 1.00 . A A . 25 PHE HD1 1 1
4 7673 1 1 25 PHE HD2 H -10.565 8.519 -2.570 1.00 . A A . 25 PHE HD2 1 1
4 7674 1 1 25 PHE HE1 H -5.776 9.678 -2.003 1.00 . A A . 25 PHE HE1 1 1
4 7675 1 1 25 PHE HE2 H -9.905 10.857 -2.085 1.00 . A A . 25 PHE HE2 1 1
4 7676 1 1 25 PHE HZ H -7.512 11.438 -1.803 1.00 . A A . 25 PHE HZ 1 1
4 7677 1 1 25 PHE N N -9.097 4.076 -1.936 1.00 . A A . 25 PHE N 1 1
4 7678 1 1 25 PHE O O -9.118 6.642 0.442 1.00 . A A . 25 PHE O 1 1
4 7679 1 1 26 ALA C C -11.268 5.705 1.922 1.00 . A A . 26 ALA C 1 1
4 7680 1 1 26 ALA CA C -11.775 6.189 0.562 1.00 . A A . 26 ALA CA 1 1
4 7681 1 1 26 ALA CB C -13.177 5.628 0.316 1.00 . A A . 26 ALA CB 1 1
4 7682 1 1 26 ALA H H -11.224 5.195 -1.267 1.00 . A A . 26 ALA H 1 1
4 7683 1 1 26 ALA HA H -11.814 7.268 0.554 1.00 . A A . 26 ALA HA 1 1
4 7684 1 1 26 ALA HB1 H -13.839 5.945 1.109 1.00 . A A . 26 ALA HB1 1 1
4 7685 1 1 26 ALA HB2 H -13.134 4.550 0.295 1.00 . A A . 26 ALA HB2 1 1
4 7686 1 1 26 ALA HB3 H -13.551 5.991 -0.631 1.00 . A A . 26 ALA HB3 1 1
4 7687 1 1 26 ALA N N -10.865 5.714 -0.516 1.00 . A A . 26 ALA N 1 1
4 7688 1 1 26 ALA O O -11.265 6.442 2.889 1.00 . A A . 26 ALA O 1 1
4 7689 1 1 27 LEU C C -9.097 4.736 3.729 1.00 . A A . 27 LEU C 1 1
4 7690 1 1 27 LEU CA C -10.339 3.948 3.303 1.00 . A A . 27 LEU CA 1 1
4 7691 1 1 27 LEU CB C -9.977 2.469 3.137 1.00 . A A . 27 LEU CB 1 1
4 7692 1 1 27 LEU CD1 C -10.855 0.236 2.455 1.00 . A A . 27 LEU CD1 1 1
4 7693 1 1 27 LEU CD2 C -12.066 1.543 4.226 1.00 . A A . 27 LEU CD2 1 1
4 7694 1 1 27 LEU CG C -11.251 1.640 2.919 1.00 . A A . 27 LEU CG 1 1
4 7695 1 1 27 LEU H H -10.855 3.900 1.212 1.00 . A A . 27 LEU H 1 1
4 7696 1 1 27 LEU HA H -11.103 4.054 4.056 1.00 . A A . 27 LEU HA 1 1
4 7697 1 1 27 LEU HB2 H -9.329 2.358 2.282 1.00 . A A . 27 LEU HB2 1 1
4 7698 1 1 27 LEU HB3 H -9.466 2.121 4.020 1.00 . A A . 27 LEU HB3 1 1
4 7699 1 1 27 LEU HD11 H -11.740 -0.374 2.360 1.00 . A A . 27 LEU HD11 1 1
4 7700 1 1 27 LEU HD12 H -10.188 -0.205 3.180 1.00 . A A . 27 LEU HD12 1 1
4 7701 1 1 27 LEU HD13 H -10.357 0.301 1.498 1.00 . A A . 27 LEU HD13 1 1
4 7702 1 1 27 LEU HD21 H -12.682 0.654 4.206 1.00 . A A . 27 LEU HD21 1 1
4 7703 1 1 27 LEU HD22 H -12.701 2.411 4.319 1.00 . A A . 27 LEU HD22 1 1
4 7704 1 1 27 LEU HD23 H -11.401 1.493 5.074 1.00 . A A . 27 LEU HD23 1 1
4 7705 1 1 27 LEU HG H -11.854 2.110 2.152 1.00 . A A . 27 LEU HG 1 1
4 7706 1 1 27 LEU N N -10.842 4.477 2.004 1.00 . A A . 27 LEU N 1 1
4 7707 1 1 27 LEU O O -8.945 5.096 4.881 1.00 . A A . 27 LEU O 1 1
4 7708 1 1 28 MET C C -7.350 7.205 3.547 1.00 . A A . 28 MET C 1 1
4 7709 1 1 28 MET CA C -6.979 5.770 3.161 1.00 . A A . 28 MET CA 1 1
4 7710 1 1 28 MET CB C -6.036 5.795 1.956 1.00 . A A . 28 MET CB 1 1
4 7711 1 1 28 MET CE C -4.112 2.651 0.139 1.00 . A A . 28 MET CE 1 1
4 7712 1 1 28 MET CG C -5.474 4.395 1.717 1.00 . A A . 28 MET CG 1 1
4 7713 1 1 28 MET H H -8.355 4.705 1.889 1.00 . A A . 28 MET H 1 1
4 7714 1 1 28 MET HA H -6.484 5.290 3.993 1.00 . A A . 28 MET HA 1 1
4 7715 1 1 28 MET HB2 H -6.578 6.122 1.081 1.00 . A A . 28 MET HB2 1 1
4 7716 1 1 28 MET HB3 H -5.221 6.478 2.151 1.00 . A A . 28 MET HB3 1 1
4 7717 1 1 28 MET HE1 H -5.069 2.181 -0.042 1.00 . A A . 28 MET HE1 1 1
4 7718 1 1 28 MET HE2 H -3.678 2.258 1.048 1.00 . A A . 28 MET HE2 1 1
4 7719 1 1 28 MET HE3 H -3.452 2.449 -0.689 1.00 . A A . 28 MET HE3 1 1
4 7720 1 1 28 MET HG2 H -4.943 4.064 2.597 1.00 . A A . 28 MET HG2 1 1
4 7721 1 1 28 MET HG3 H -6.286 3.712 1.508 1.00 . A A . 28 MET HG3 1 1
4 7722 1 1 28 MET N N -8.211 5.006 2.810 1.00 . A A . 28 MET N 1 1
4 7723 1 1 28 MET O O -6.779 7.781 4.452 1.00 . A A . 28 MET O 1 1
4 7724 1 1 28 MET SD S -4.342 4.437 0.307 1.00 . A A . 28 MET SD 1 1
4 7725 1 1 29 THR C C -9.659 9.190 4.369 1.00 . A A . 29 THR C 1 1
4 7726 1 1 29 THR CA C -8.699 9.190 3.178 1.00 . A A . 29 THR CA 1 1
4 7727 1 1 29 THR CB C -9.386 9.812 1.953 1.00 . A A . 29 THR CB 1 1
4 7728 1 1 29 THR CG2 C -9.353 11.339 2.061 1.00 . A A . 29 THR CG2 1 1
4 7729 1 1 29 THR H H -8.737 7.308 2.130 1.00 . A A . 29 THR H 1 1
4 7730 1 1 29 THR HA H -7.818 9.765 3.429 1.00 . A A . 29 THR HA 1 1
4 7731 1 1 29 THR HB H -10.412 9.480 1.906 1.00 . A A . 29 THR HB 1 1
4 7732 1 1 29 THR HG1 H -9.176 8.658 0.402 1.00 . A A . 29 THR HG1 1 1
4 7733 1 1 29 THR HG21 H -8.330 11.669 2.166 1.00 . A A . 29 THR HG21 1 1
4 7734 1 1 29 THR HG22 H -9.924 11.651 2.923 1.00 . A A . 29 THR HG22 1 1
4 7735 1 1 29 THR HG23 H -9.781 11.773 1.168 1.00 . A A . 29 THR HG23 1 1
4 7736 1 1 29 THR N N -8.295 7.789 2.860 1.00 . A A . 29 THR N 1 1
4 7737 1 1 29 THR O O -10.141 10.224 4.789 1.00 . A A . 29 THR O 1 1
4 7738 1 1 29 THR OG1 O -8.703 9.405 0.776 1.00 . A A . 29 THR OG1 1 1
4 7739 1 1 30 ASP C C -10.122 7.335 7.278 1.00 . A A . 30 ASP C 1 1
4 7740 1 1 30 ASP CA C -10.876 7.934 6.081 1.00 . A A . 30 ASP CA 1 1
4 7741 1 1 30 ASP CB C -12.045 7.022 5.709 1.00 . A A . 30 ASP CB 1 1
4 7742 1 1 30 ASP CG C -13.015 7.783 4.801 1.00 . A A . 30 ASP CG 1 1
4 7743 1 1 30 ASP H H -9.537 7.218 4.544 1.00 . A A . 30 ASP H 1 1
4 7744 1 1 30 ASP HA H -11.259 8.912 6.344 1.00 . A A . 30 ASP HA 1 1
4 7745 1 1 30 ASP HB2 H -11.669 6.152 5.189 1.00 . A A . 30 ASP HB2 1 1
4 7746 1 1 30 ASP HB3 H -12.562 6.709 6.605 1.00 . A A . 30 ASP HB3 1 1
4 7747 1 1 30 ASP N N -9.942 8.033 4.911 1.00 . A A . 30 ASP N 1 1
4 7748 1 1 30 ASP O O -10.159 6.142 7.503 1.00 . A A . 30 ASP O 1 1
4 7749 1 1 30 ASP OD1 O -12.610 8.793 4.251 1.00 . A A . 30 ASP OD1 1 1
4 7750 1 1 30 ASP OD2 O -14.148 7.347 4.677 1.00 . A A . 30 ASP OD2 1 1
4 7751 1 1 31 PRO C C -9.512 6.853 10.178 1.00 . A A . 31 PRO C 1 1
4 7752 1 1 31 PRO CA C -8.661 7.695 9.222 1.00 . A A . 31 PRO CA 1 1
4 7753 1 1 31 PRO CB C -8.208 9.005 9.895 1.00 . A A . 31 PRO CB 1 1
4 7754 1 1 31 PRO CD C -9.333 9.611 7.844 1.00 . A A . 31 PRO CD 1 1
4 7755 1 1 31 PRO CG C -8.214 10.024 8.798 1.00 . A A . 31 PRO CG 1 1
4 7756 1 1 31 PRO HA H -7.798 7.137 8.902 1.00 . A A . 31 PRO HA 1 1
4 7757 1 1 31 PRO HB2 H -8.901 9.289 10.678 1.00 . A A . 31 PRO HB2 1 1
4 7758 1 1 31 PRO HB3 H -7.211 8.898 10.298 1.00 . A A . 31 PRO HB3 1 1
4 7759 1 1 31 PRO HD2 H -10.261 10.100 8.111 1.00 . A A . 31 PRO HD2 1 1
4 7760 1 1 31 PRO HD3 H -9.065 9.832 6.824 1.00 . A A . 31 PRO HD3 1 1
4 7761 1 1 31 PRO HG2 H -8.410 11.010 9.202 1.00 . A A . 31 PRO HG2 1 1
4 7762 1 1 31 PRO HG3 H -7.271 10.017 8.273 1.00 . A A . 31 PRO HG3 1 1
4 7763 1 1 31 PRO N N -9.439 8.156 8.036 1.00 . A A . 31 PRO N 1 1
4 7764 1 1 31 PRO O O -9.048 5.887 10.755 1.00 . A A . 31 PRO O 1 1
4 7765 1 1 32 GLU C C -11.869 5.046 10.703 1.00 . A A . 32 GLU C 1 1
4 7766 1 1 32 GLU CA C -11.638 6.453 11.267 1.00 . A A . 32 GLU CA 1 1
4 7767 1 1 32 GLU CB C -12.973 7.190 11.383 1.00 . A A . 32 GLU CB 1 1
4 7768 1 1 32 GLU CD C -13.224 6.846 13.841 1.00 . A A . 32 GLU CD 1 1
4 7769 1 1 32 GLU CG C -13.832 6.543 12.470 1.00 . A A . 32 GLU CG 1 1
4 7770 1 1 32 GLU H H -11.097 8.001 9.875 1.00 . A A . 32 GLU H 1 1
4 7771 1 1 32 GLU HA H -11.179 6.379 12.240 1.00 . A A . 32 GLU HA 1 1
4 7772 1 1 32 GLU HB2 H -12.790 8.225 11.637 1.00 . A A . 32 GLU HB2 1 1
4 7773 1 1 32 GLU HB3 H -13.494 7.140 10.439 1.00 . A A . 32 GLU HB3 1 1
4 7774 1 1 32 GLU HG2 H -14.834 6.944 12.421 1.00 . A A . 32 GLU HG2 1 1
4 7775 1 1 32 GLU HG3 H -13.862 5.477 12.320 1.00 . A A . 32 GLU HG3 1 1
4 7776 1 1 32 GLU N N -10.750 7.217 10.350 1.00 . A A . 32 GLU N 1 1
4 7777 1 1 32 GLU O O -11.849 4.067 11.421 1.00 . A A . 32 GLU O 1 1
4 7778 1 1 32 GLU OE1 O -12.291 7.632 13.895 1.00 . A A . 32 GLU OE1 1 1
4 7779 1 1 32 GLU OE2 O -13.703 6.290 14.815 1.00 . A A . 32 GLU OE2 1 1
4 7780 1 1 33 LYS C C -11.059 2.748 8.925 1.00 . A A . 33 LYS C 1 1
4 7781 1 1 33 LYS CA C -12.322 3.605 8.805 1.00 . A A . 33 LYS CA 1 1
4 7782 1 1 33 LYS CB C -12.704 3.771 7.331 1.00 . A A . 33 LYS CB 1 1
4 7783 1 1 33 LYS CD C -14.504 4.520 5.763 1.00 . A A . 33 LYS CD 1 1
4 7784 1 1 33 LYS CE C -15.867 5.210 5.662 1.00 . A A . 33 LYS CE 1 1
4 7785 1 1 33 LYS CG C -14.111 4.370 7.234 1.00 . A A . 33 LYS CG 1 1
4 7786 1 1 33 LYS H H -12.100 5.749 8.862 1.00 . A A . 33 LYS H 1 1
4 7787 1 1 33 LYS HA H -13.130 3.113 9.327 1.00 . A A . 33 LYS HA 1 1
4 7788 1 1 33 LYS HB2 H -11.998 4.431 6.847 1.00 . A A . 33 LYS HB2 1 1
4 7789 1 1 33 LYS HB3 H -12.691 2.809 6.843 1.00 . A A . 33 LYS HB3 1 1
4 7790 1 1 33 LYS HD2 H -13.761 5.109 5.252 1.00 . A A . 33 LYS HD2 1 1
4 7791 1 1 33 LYS HD3 H -14.563 3.542 5.307 1.00 . A A . 33 LYS HD3 1 1
4 7792 1 1 33 LYS HE2 H -15.844 6.136 6.216 1.00 . A A . 33 LYS HE2 1 1
4 7793 1 1 33 LYS HE3 H -16.088 5.416 4.624 1.00 . A A . 33 LYS HE3 1 1
4 7794 1 1 33 LYS HG2 H -14.814 3.716 7.731 1.00 . A A . 33 LYS HG2 1 1
4 7795 1 1 33 LYS HG3 H -14.122 5.339 7.708 1.00 . A A . 33 LYS HG3 1 1
4 7796 1 1 33 LYS HZ1 H -16.487 3.654 6.898 1.00 . A A . 33 LYS HZ1 1 1
4 7797 1 1 33 LYS HZ2 H -17.370 3.784 5.457 1.00 . A A . 33 LYS HZ2 1 1
4 7798 1 1 33 LYS HZ3 H -17.634 4.894 6.715 1.00 . A A . 33 LYS HZ3 1 1
4 7799 1 1 33 LYS N N -12.088 4.943 9.420 1.00 . A A . 33 LYS N 1 1
4 7800 1 1 33 LYS NZ N -16.919 4.318 6.226 1.00 . A A . 33 LYS NZ 1 1
4 7801 1 1 33 LYS O O -11.127 1.541 9.038 1.00 . A A . 33 LYS O 1 1
4 7802 1 1 34 ILE C C -8.591 1.852 10.339 1.00 . A A . 34 ILE C 1 1
4 7803 1 1 34 ILE CA C -8.641 2.571 8.990 1.00 . A A . 34 ILE CA 1 1
4 7804 1 1 34 ILE CB C -7.435 3.511 8.869 1.00 . A A . 34 ILE CB 1 1
4 7805 1 1 34 ILE CD1 C -6.283 5.154 7.331 1.00 . A A . 34 ILE CD1 1 1
4 7806 1 1 34 ILE CG1 C -7.385 4.087 7.447 1.00 . A A . 34 ILE CG1 1 1
4 7807 1 1 34 ILE CG2 C -6.144 2.731 9.157 1.00 . A A . 34 ILE CG2 1 1
4 7808 1 1 34 ILE H H -9.869 4.333 8.791 1.00 . A A . 34 ILE H 1 1
4 7809 1 1 34 ILE HA H -8.608 1.844 8.196 1.00 . A A . 34 ILE HA 1 1
4 7810 1 1 34 ILE HB H -7.536 4.315 9.583 1.00 . A A . 34 ILE HB 1 1
4 7811 1 1 34 ILE HD11 H -5.364 4.682 7.013 1.00 . A A . 34 ILE HD11 1 1
4 7812 1 1 34 ILE HD12 H -6.128 5.635 8.286 1.00 . A A . 34 ILE HD12 1 1
4 7813 1 1 34 ILE HD13 H -6.576 5.894 6.602 1.00 . A A . 34 ILE HD13 1 1
4 7814 1 1 34 ILE HG12 H -7.187 3.292 6.746 1.00 . A A . 34 ILE HG12 1 1
4 7815 1 1 34 ILE HG13 H -8.339 4.539 7.214 1.00 . A A . 34 ILE HG13 1 1
4 7816 1 1 34 ILE HG21 H -5.289 3.321 8.864 1.00 . A A . 34 ILE HG21 1 1
4 7817 1 1 34 ILE HG22 H -6.151 1.806 8.600 1.00 . A A . 34 ILE HG22 1 1
4 7818 1 1 34 ILE HG23 H -6.082 2.512 10.213 1.00 . A A . 34 ILE HG23 1 1
4 7819 1 1 34 ILE N N -9.905 3.359 8.892 1.00 . A A . 34 ILE N 1 1
4 7820 1 1 34 ILE O O -8.207 0.701 10.427 1.00 . A A . 34 ILE O 1 1
4 7821 1 1 35 LEU C C -9.785 0.628 12.741 1.00 . A A . 35 LEU C 1 1
4 7822 1 1 35 LEU CA C -8.916 1.887 12.737 1.00 . A A . 35 LEU CA 1 1
4 7823 1 1 35 LEU CB C -9.443 2.879 13.775 1.00 . A A . 35 LEU CB 1 1
4 7824 1 1 35 LEU CD1 C -9.208 5.185 14.702 1.00 . A A . 35 LEU CD1 1 1
4 7825 1 1 35 LEU CD2 C -7.159 3.903 14.034 1.00 . A A . 35 LEU CD2 1 1
4 7826 1 1 35 LEU CG C -8.635 4.180 13.700 1.00 . A A . 35 LEU CG 1 1
4 7827 1 1 35 LEU H H -9.251 3.455 11.298 1.00 . A A . 35 LEU H 1 1
4 7828 1 1 35 LEU HA H -7.901 1.619 12.978 1.00 . A A . 35 LEU HA 1 1
4 7829 1 1 35 LEU HB2 H -10.484 3.089 13.573 1.00 . A A . 35 LEU HB2 1 1
4 7830 1 1 35 LEU HB3 H -9.346 2.454 14.763 1.00 . A A . 35 LEU HB3 1 1
4 7831 1 1 35 LEU HD11 H -9.295 4.717 15.671 1.00 . A A . 35 LEU HD11 1 1
4 7832 1 1 35 LEU HD12 H -10.184 5.507 14.370 1.00 . A A . 35 LEU HD12 1 1
4 7833 1 1 35 LEU HD13 H -8.551 6.037 14.771 1.00 . A A . 35 LEU HD13 1 1
4 7834 1 1 35 LEU HD21 H -6.685 4.811 14.378 1.00 . A A . 35 LEU HD21 1 1
4 7835 1 1 35 LEU HD22 H -6.649 3.551 13.148 1.00 . A A . 35 LEU HD22 1 1
4 7836 1 1 35 LEU HD23 H -7.098 3.151 14.808 1.00 . A A . 35 LEU HD23 1 1
4 7837 1 1 35 LEU HG H -8.710 4.590 12.702 1.00 . A A . 35 LEU HG 1 1
4 7838 1 1 35 LEU N N -8.959 2.524 11.392 1.00 . A A . 35 LEU N 1 1
4 7839 1 1 35 LEU O O -9.720 -0.180 13.648 1.00 . A A . 35 LEU O 1 1
4 7840 1 1 36 ARG C C -10.600 -2.016 11.542 1.00 . A A . 36 ARG C 1 1
4 7841 1 1 36 ARG CA C -11.467 -0.760 11.680 1.00 . A A . 36 ARG CA 1 1
4 7842 1 1 36 ARG CB C -12.408 -0.651 10.477 1.00 . A A . 36 ARG CB 1 1
4 7843 1 1 36 ARG CD C -14.319 -1.710 9.273 1.00 . A A . 36 ARG CD 1 1
4 7844 1 1 36 ARG CG C -13.373 -1.837 10.468 1.00 . A A . 36 ARG CG 1 1
4 7845 1 1 36 ARG CZ C -14.133 -1.681 6.859 1.00 . A A . 36 ARG CZ 1 1
4 7846 1 1 36 ARG H H -10.632 1.113 11.012 1.00 . A A . 36 ARG H 1 1
4 7847 1 1 36 ARG HA H -12.051 -0.824 12.586 1.00 . A A . 36 ARG HA 1 1
4 7848 1 1 36 ARG HB2 H -12.970 0.269 10.541 1.00 . A A . 36 ARG HB2 1 1
4 7849 1 1 36 ARG HB3 H -11.826 -0.657 9.566 1.00 . A A . 36 ARG HB3 1 1
4 7850 1 1 36 ARG HD2 H -15.065 -2.490 9.320 1.00 . A A . 36 ARG HD2 1 1
4 7851 1 1 36 ARG HD3 H -14.803 -0.746 9.296 1.00 . A A . 36 ARG HD3 1 1
4 7852 1 1 36 ARG HE H -12.583 -2.050 8.043 1.00 . A A . 36 ARG HE 1 1
4 7853 1 1 36 ARG HG2 H -12.813 -2.758 10.390 1.00 . A A . 36 ARG HG2 1 1
4 7854 1 1 36 ARG HG3 H -13.948 -1.840 11.380 1.00 . A A . 36 ARG HG3 1 1
4 7855 1 1 36 ARG HH11 H -15.934 -1.327 7.662 1.00 . A A . 36 ARG HH11 1 1
4 7856 1 1 36 ARG HH12 H -15.863 -1.286 5.931 1.00 . A A . 36 ARG HH12 1 1
4 7857 1 1 36 ARG HH21 H -12.472 -2.000 5.787 1.00 . A A . 36 ARG HH21 1 1
4 7858 1 1 36 ARG HH22 H -13.903 -1.667 4.872 1.00 . A A . 36 ARG HH22 1 1
4 7859 1 1 36 ARG N N -10.597 0.450 11.734 1.00 . A A . 36 ARG N 1 1
4 7860 1 1 36 ARG NE N -13.541 -1.844 8.010 1.00 . A A . 36 ARG NE 1 1
4 7861 1 1 36 ARG NH1 N -15.410 -1.410 6.814 1.00 . A A . 36 ARG NH1 1 1
4 7862 1 1 36 ARG NH2 N -13.450 -1.791 5.753 1.00 . A A . 36 ARG NH2 1 1
4 7863 1 1 36 ARG O O -10.842 -3.016 12.189 1.00 . A A . 36 ARG O 1 1
4 7864 1 1 37 TRP C C -7.320 -2.884 11.083 1.00 . A A . 37 TRP C 1 1
4 7865 1 1 37 TRP CA C -8.707 -3.167 10.500 1.00 . A A . 37 TRP CA 1 1
4 7866 1 1 37 TRP CB C -8.595 -3.479 9.002 1.00 . A A . 37 TRP CB 1 1
4 7867 1 1 37 TRP CD1 C -9.006 -1.248 7.884 1.00 . A A . 37 TRP CD1 1 1
4 7868 1 1 37 TRP CD2 C -6.863 -1.914 7.720 1.00 . A A . 37 TRP CD2 1 1
4 7869 1 1 37 TRP CE2 C -6.953 -0.667 7.056 1.00 . A A . 37 TRP CE2 1 1
4 7870 1 1 37 TRP CE3 C -5.612 -2.554 7.763 1.00 . A A . 37 TRP CE3 1 1
4 7871 1 1 37 TRP CG C -8.180 -2.257 8.243 1.00 . A A . 37 TRP CG 1 1
4 7872 1 1 37 TRP CH2 C -4.604 -0.728 6.504 1.00 . A A . 37 TRP CH2 1 1
4 7873 1 1 37 TRP CZ2 C -5.840 -0.078 6.454 1.00 . A A . 37 TRP CZ2 1 1
4 7874 1 1 37 TRP CZ3 C -4.491 -1.963 7.157 1.00 . A A . 37 TRP CZ3 1 1
4 7875 1 1 37 TRP H H -9.428 -1.155 10.186 1.00 . A A . 37 TRP H 1 1
4 7876 1 1 37 TRP HA H -9.128 -4.028 11.005 1.00 . A A . 37 TRP HA 1 1
4 7877 1 1 37 TRP HB2 H -7.861 -4.257 8.853 1.00 . A A . 37 TRP HB2 1 1
4 7878 1 1 37 TRP HB3 H -9.553 -3.817 8.639 1.00 . A A . 37 TRP HB3 1 1
4 7879 1 1 37 TRP HD1 H -10.060 -1.187 8.111 1.00 . A A . 37 TRP HD1 1 1
4 7880 1 1 37 TRP HE1 H -8.640 0.529 6.812 1.00 . A A . 37 TRP HE1 1 1
4 7881 1 1 37 TRP HE3 H -5.512 -3.505 8.264 1.00 . A A . 37 TRP HE3 1 1
4 7882 1 1 37 TRP HH2 H -3.738 -0.280 6.042 1.00 . A A . 37 TRP HH2 1 1
4 7883 1 1 37 TRP HZ2 H -5.934 0.874 5.951 1.00 . A A . 37 TRP HZ2 1 1
4 7884 1 1 37 TRP HZ3 H -3.534 -2.463 7.197 1.00 . A A . 37 TRP HZ3 1 1
4 7885 1 1 37 TRP N N -9.596 -1.973 10.697 1.00 . A A . 37 TRP N 1 1
4 7886 1 1 37 TRP NE1 N -8.278 -0.304 7.182 1.00 . A A . 37 TRP NE1 1 1
4 7887 1 1 37 TRP O O -6.308 -3.243 10.515 1.00 . A A . 37 TRP O 1 1
4 7888 1 1 38 MET C C -6.162 -1.917 14.394 1.00 . A A . 38 MET C 1 1
4 7889 1 1 38 MET CA C -5.961 -1.951 12.878 1.00 . A A . 38 MET CA 1 1
4 7890 1 1 38 MET CB C -5.452 -0.587 12.409 1.00 . A A . 38 MET CB 1 1
4 7891 1 1 38 MET CE C -1.788 -0.133 11.318 1.00 . A A . 38 MET CE 1 1
4 7892 1 1 38 MET CG C -4.014 -0.380 12.895 1.00 . A A . 38 MET CG 1 1
4 7893 1 1 38 MET H H -8.106 -1.985 12.666 1.00 . A A . 38 MET H 1 1
4 7894 1 1 38 MET HA H -5.239 -2.715 12.625 1.00 . A A . 38 MET HA 1 1
4 7895 1 1 38 MET HB2 H -5.479 -0.545 11.331 1.00 . A A . 38 MET HB2 1 1
4 7896 1 1 38 MET HB3 H -6.080 0.187 12.817 1.00 . A A . 38 MET HB3 1 1
4 7897 1 1 38 MET HE1 H -2.329 0.502 10.630 1.00 . A A . 38 MET HE1 1 1
4 7898 1 1 38 MET HE2 H -0.945 -0.586 10.814 1.00 . A A . 38 MET HE2 1 1
4 7899 1 1 38 MET HE3 H -1.432 0.459 12.146 1.00 . A A . 38 MET HE3 1 1
4 7900 1 1 38 MET HG2 H -3.742 0.657 12.771 1.00 . A A . 38 MET HG2 1 1
4 7901 1 1 38 MET HG3 H -3.944 -0.645 13.939 1.00 . A A . 38 MET HG3 1 1
4 7902 1 1 38 MET N N -7.273 -2.252 12.225 1.00 . A A . 38 MET N 1 1
4 7903 1 1 38 MET O O -5.507 -2.625 15.133 1.00 . A A . 38 MET O 1 1
4 7904 1 1 38 MET SD S -2.893 -1.435 11.931 1.00 . A A . 38 MET SD 1 1
4 7905 1 1 39 GLY C C -6.280 -0.096 16.977 1.00 . A A . 39 GLY C 1 1
4 7906 1 1 39 GLY CA C -7.316 -1.016 16.327 1.00 . A A . 39 GLY CA 1 1
4 7907 1 1 39 GLY H H -7.581 -0.538 14.243 1.00 . A A . 39 GLY H 1 1
4 7908 1 1 39 GLY HA2 H -8.307 -0.622 16.500 1.00 . A A . 39 GLY HA2 1 1
4 7909 1 1 39 GLY HA3 H -7.239 -2.000 16.765 1.00 . A A . 39 GLY HA3 1 1
4 7910 1 1 39 GLY N N -7.065 -1.099 14.861 1.00 . A A . 39 GLY N 1 1
4 7911 1 1 39 GLY O O -6.137 -0.067 18.182 1.00 . A A . 39 GLY O 1 1
4 7912 1 1 40 THR C C -4.916 3.028 16.374 1.00 . A A . 40 THR C 1 1
4 7913 1 1 40 THR CA C -4.529 1.593 16.731 1.00 . A A . 40 THR CA 1 1
4 7914 1 1 40 THR CB C -3.167 1.259 16.121 1.00 . A A . 40 THR CB 1 1
4 7915 1 1 40 THR CG2 C -2.127 2.262 16.618 1.00 . A A . 40 THR CG2 1 1
4 7916 1 1 40 THR H H -5.703 0.623 15.219 1.00 . A A . 40 THR H 1 1
4 7917 1 1 40 THR HA H -4.471 1.498 17.808 1.00 . A A . 40 THR HA 1 1
4 7918 1 1 40 THR HB H -3.231 1.313 15.046 1.00 . A A . 40 THR HB 1 1
4 7919 1 1 40 THR HG1 H -1.858 -0.167 16.308 1.00 . A A . 40 THR HG1 1 1
4 7920 1 1 40 THR HG21 H -2.263 3.199 16.105 1.00 . A A . 40 THR HG21 1 1
4 7921 1 1 40 THR HG22 H -1.136 1.881 16.418 1.00 . A A . 40 THR HG22 1 1
4 7922 1 1 40 THR HG23 H -2.249 2.412 17.681 1.00 . A A . 40 THR HG23 1 1
4 7923 1 1 40 THR N N -5.559 0.660 16.182 1.00 . A A . 40 THR N 1 1
4 7924 1 1 40 THR O O -4.826 3.450 15.239 1.00 . A A . 40 THR O 1 1
4 7925 1 1 40 THR OG1 O -2.789 -0.055 16.512 1.00 . A A . 40 THR OG1 1 1
4 7926 1 1 41 GLU C C -4.769 5.885 16.184 1.00 . A A . 41 GLU C 1 1
4 7927 1 1 41 GLU CA C -5.760 5.186 17.122 1.00 . A A . 41 GLU CA 1 1
4 7928 1 1 41 GLU CB C -5.789 5.930 18.464 1.00 . A A . 41 GLU CB 1 1
4 7929 1 1 41 GLU CD C -6.349 4.093 20.097 1.00 . A A . 41 GLU CD 1 1
4 7930 1 1 41 GLU CG C -6.879 5.337 19.375 1.00 . A A . 41 GLU CG 1 1
4 7931 1 1 41 GLU H H -5.407 3.380 18.242 1.00 . A A . 41 GLU H 1 1
4 7932 1 1 41 GLU HA H -6.744 5.208 16.680 1.00 . A A . 41 GLU HA 1 1
4 7933 1 1 41 GLU HB2 H -4.825 5.839 18.943 1.00 . A A . 41 GLU HB2 1 1
4 7934 1 1 41 GLU HB3 H -6.002 6.974 18.288 1.00 . A A . 41 GLU HB3 1 1
4 7935 1 1 41 GLU HG2 H -7.170 6.079 20.105 1.00 . A A . 41 GLU HG2 1 1
4 7936 1 1 41 GLU HG3 H -7.740 5.064 18.783 1.00 . A A . 41 GLU HG3 1 1
4 7937 1 1 41 GLU N N -5.344 3.768 17.351 1.00 . A A . 41 GLU N 1 1
4 7938 1 1 41 GLU O O -3.622 5.496 16.072 1.00 . A A . 41 GLU O 1 1
4 7939 1 1 41 GLU OE1 O -5.235 3.688 19.809 1.00 . A A . 41 GLU OE1 1 1
4 7940 1 1 41 GLU OE2 O -7.068 3.569 20.933 1.00 . A A . 41 GLU OE2 1 1
4 7941 1 1 42 ALA C C -4.746 9.104 14.437 1.00 . A A . 42 ALA C 1 1
4 7942 1 1 42 ALA CA C -4.300 7.643 14.566 1.00 . A A . 42 ALA CA 1 1
4 7943 1 1 42 ALA CB C -4.344 6.974 13.191 1.00 . A A . 42 ALA CB 1 1
4 7944 1 1 42 ALA H H -6.138 7.206 15.608 1.00 . A A . 42 ALA H 1 1
4 7945 1 1 42 ALA HA H -3.291 7.612 14.946 1.00 . A A . 42 ALA HA 1 1
4 7946 1 1 42 ALA HB1 H -5.312 7.136 12.742 1.00 . A A . 42 ALA HB1 1 1
4 7947 1 1 42 ALA HB2 H -4.174 5.912 13.303 1.00 . A A . 42 ALA HB2 1 1
4 7948 1 1 42 ALA HB3 H -3.578 7.396 12.559 1.00 . A A . 42 ALA HB3 1 1
4 7949 1 1 42 ALA N N -5.208 6.914 15.505 1.00 . A A . 42 ALA N 1 1
4 7950 1 1 42 ALA O O -5.902 9.433 14.609 1.00 . A A . 42 ALA O 1 1
4 7951 1 1 43 GLU C C -4.727 11.676 12.585 1.00 . A A . 43 GLU C 1 1
4 7952 1 1 43 GLU CA C -4.174 11.423 13.989 1.00 . A A . 43 GLU CA 1 1
4 7953 1 1 43 GLU CB C -2.916 12.265 14.201 1.00 . A A . 43 GLU CB 1 1
4 7954 1 1 43 GLU CD C -1.186 12.940 15.865 1.00 . A A . 43 GLU CD 1 1
4 7955 1 1 43 GLU CG C -2.486 12.164 15.663 1.00 . A A . 43 GLU CG 1 1
4 7956 1 1 43 GLU H H -2.902 9.686 13.999 1.00 . A A . 43 GLU H 1 1
4 7957 1 1 43 GLU HA H -4.917 11.695 14.724 1.00 . A A . 43 GLU HA 1 1
4 7958 1 1 43 GLU HB2 H -2.126 11.894 13.566 1.00 . A A . 43 GLU HB2 1 1
4 7959 1 1 43 GLU HB3 H -3.122 13.296 13.958 1.00 . A A . 43 GLU HB3 1 1
4 7960 1 1 43 GLU HG2 H -3.258 12.579 16.295 1.00 . A A . 43 GLU HG2 1 1
4 7961 1 1 43 GLU HG3 H -2.328 11.127 15.922 1.00 . A A . 43 GLU HG3 1 1
4 7962 1 1 43 GLU N N -3.827 9.980 14.134 1.00 . A A . 43 GLU N 1 1
4 7963 1 1 43 GLU O O -4.562 10.868 11.692 1.00 . A A . 43 GLU O 1 1
4 7964 1 1 43 GLU OE1 O -0.719 13.533 14.905 1.00 . A A . 43 GLU OE1 1 1
4 7965 1 1 43 GLU OE2 O -0.680 12.932 16.975 1.00 . A A . 43 GLU OE2 1 1
4 7966 1 1 44 VAL C C -5.550 14.538 10.658 1.00 . A A . 44 VAL C 1 1
4 7967 1 1 44 VAL CA C -5.957 13.116 11.037 1.00 . A A . 44 VAL CA 1 1
4 7968 1 1 44 VAL CB C -7.483 13.012 11.086 1.00 . A A . 44 VAL CB 1 1
4 7969 1 1 44 VAL CG1 C -8.015 13.821 12.269 1.00 . A A . 44 VAL CG1 1 1
4 7970 1 1 44 VAL CG2 C -8.079 13.554 9.781 1.00 . A A . 44 VAL CG2 1 1
4 7971 1 1 44 VAL H H -5.499 13.425 13.123 1.00 . A A . 44 VAL H 1 1
4 7972 1 1 44 VAL HA H -5.577 12.431 10.296 1.00 . A A . 44 VAL HA 1 1
4 7973 1 1 44 VAL HB H -7.765 11.976 11.208 1.00 . A A . 44 VAL HB 1 1
4 7974 1 1 44 VAL HG11 H -7.566 13.462 13.183 1.00 . A A . 44 VAL HG11 1 1
4 7975 1 1 44 VAL HG12 H -9.088 13.708 12.327 1.00 . A A . 44 VAL HG12 1 1
4 7976 1 1 44 VAL HG13 H -7.770 14.864 12.132 1.00 . A A . 44 VAL HG13 1 1
4 7977 1 1 44 VAL HG21 H -9.106 13.231 9.691 1.00 . A A . 44 VAL HG21 1 1
4 7978 1 1 44 VAL HG22 H -7.509 13.182 8.941 1.00 . A A . 44 VAL HG22 1 1
4 7979 1 1 44 VAL HG23 H -8.042 14.634 9.789 1.00 . A A . 44 VAL HG23 1 1
4 7980 1 1 44 VAL N N -5.383 12.792 12.384 1.00 . A A . 44 VAL N 1 1
4 7981 1 1 44 VAL O O -5.521 15.427 11.486 1.00 . A A . 44 VAL O 1 1
4 7982 1 1 45 GLU C C -5.960 16.827 8.249 1.00 . A A . 45 GLU C 1 1
4 7983 1 1 45 GLU CA C -4.791 16.119 8.961 1.00 . A A . 45 GLU CA 1 1
4 7984 1 1 45 GLU CB C -3.613 15.970 7.985 1.00 . A A . 45 GLU CB 1 1
4 7985 1 1 45 GLU CD C -2.132 15.667 9.986 1.00 . A A . 45 GLU CD 1 1
4 7986 1 1 45 GLU CG C -2.524 15.098 8.621 1.00 . A A . 45 GLU CG 1 1
4 7987 1 1 45 GLU H H -5.240 14.017 8.764 1.00 . A A . 45 GLU H 1 1
4 7988 1 1 45 GLU HA H -4.476 16.691 9.814 1.00 . A A . 45 GLU HA 1 1
4 7989 1 1 45 GLU HB2 H -3.956 15.499 7.071 1.00 . A A . 45 GLU HB2 1 1
4 7990 1 1 45 GLU HB3 H -3.204 16.942 7.757 1.00 . A A . 45 GLU HB3 1 1
4 7991 1 1 45 GLU HG2 H -2.897 14.091 8.744 1.00 . A A . 45 GLU HG2 1 1
4 7992 1 1 45 GLU HG3 H -1.656 15.081 7.978 1.00 . A A . 45 GLU HG3 1 1
4 7993 1 1 45 GLU N N -5.219 14.757 9.409 1.00 . A A . 45 GLU N 1 1
4 7994 1 1 45 GLU O O -6.768 16.185 7.608 1.00 . A A . 45 GLU O 1 1
4 7995 1 1 45 GLU OE1 O -1.251 16.508 10.025 1.00 . A A . 45 GLU OE1 1 1
4 7996 1 1 45 GLU OE2 O -2.721 15.249 10.970 1.00 . A A . 45 GLU OE2 1 1
4 7997 1 1 46 PRO C C -7.334 18.474 6.203 1.00 . A A . 46 PRO C 1 1
4 7998 1 1 46 PRO CA C -7.132 18.913 7.661 1.00 . A A . 46 PRO CA 1 1
4 7999 1 1 46 PRO CB C -6.625 20.363 7.705 1.00 . A A . 46 PRO CB 1 1
4 8000 1 1 46 PRO CD C -5.146 19.036 9.103 1.00 . A A . 46 PRO CD 1 1
4 8001 1 1 46 PRO CG C -5.740 20.438 8.907 1.00 . A A . 46 PRO CG 1 1
4 8002 1 1 46 PRO HA H -8.051 18.832 8.213 1.00 . A A . 46 PRO HA 1 1
4 8003 1 1 46 PRO HB2 H -6.060 20.594 6.807 1.00 . A A . 46 PRO HB2 1 1
4 8004 1 1 46 PRO HB3 H -7.454 21.049 7.808 1.00 . A A . 46 PRO HB3 1 1
4 8005 1 1 46 PRO HD2 H -4.136 18.989 8.714 1.00 . A A . 46 PRO HD2 1 1
4 8006 1 1 46 PRO HD3 H -5.163 18.774 10.151 1.00 . A A . 46 PRO HD3 1 1
4 8007 1 1 46 PRO HG2 H -4.949 21.165 8.742 1.00 . A A . 46 PRO HG2 1 1
4 8008 1 1 46 PRO HG3 H -6.316 20.715 9.778 1.00 . A A . 46 PRO HG3 1 1
4 8009 1 1 46 PRO N N -6.046 18.143 8.339 1.00 . A A . 46 PRO N 1 1
4 8010 1 1 46 PRO O O -8.437 18.467 5.693 1.00 . A A . 46 PRO O 1 1
4 8011 1 1 47 GLU C C -4.959 17.431 3.561 1.00 . A A . 47 GLU C 1 1
4 8012 1 1 47 GLU CA C -6.375 17.697 4.110 1.00 . A A . 47 GLU CA 1 1
4 8013 1 1 47 GLU CB C -7.080 18.802 3.272 1.00 . A A . 47 GLU CB 1 1
4 8014 1 1 47 GLU CD C -8.129 17.190 1.661 1.00 . A A . 47 GLU CD 1 1
4 8015 1 1 47 GLU CG C -8.410 18.283 2.697 1.00 . A A . 47 GLU CG 1 1
4 8016 1 1 47 GLU H H -5.395 18.148 5.973 1.00 . A A . 47 GLU H 1 1
4 8017 1 1 47 GLU HA H -6.944 16.778 4.062 1.00 . A A . 47 GLU HA 1 1
4 8018 1 1 47 GLU HB2 H -7.281 19.654 3.903 1.00 . A A . 47 GLU HB2 1 1
4 8019 1 1 47 GLU HB3 H -6.445 19.112 2.453 1.00 . A A . 47 GLU HB3 1 1
4 8020 1 1 47 GLU HG2 H -9.014 17.878 3.494 1.00 . A A . 47 GLU HG2 1 1
4 8021 1 1 47 GLU HG3 H -8.938 19.096 2.223 1.00 . A A . 47 GLU HG3 1 1
4 8022 1 1 47 GLU N N -6.273 18.125 5.535 1.00 . A A . 47 GLU N 1 1
4 8023 1 1 47 GLU O O -4.700 16.382 3.004 1.00 . A A . 47 GLU O 1 1
4 8024 1 1 47 GLU OE1 O -7.061 17.218 1.072 1.00 . A A . 47 GLU OE1 1 1
4 8025 1 1 47 GLU OE2 O -8.988 16.344 1.474 1.00 . A A . 47 GLU OE2 1 1
4 8026 1 1 48 PRO C C -1.790 17.342 4.093 1.00 . A A . 48 PRO C 1 1
4 8027 1 1 48 PRO CA C -2.659 18.217 3.186 1.00 . A A . 48 PRO CA 1 1
4 8028 1 1 48 PRO CB C -2.142 19.658 3.125 1.00 . A A . 48 PRO CB 1 1
4 8029 1 1 48 PRO CD C -4.230 19.687 4.366 1.00 . A A . 48 PRO CD 1 1
4 8030 1 1 48 PRO CG C -2.855 20.365 4.234 1.00 . A A . 48 PRO CG 1 1
4 8031 1 1 48 PRO HA H -2.680 17.802 2.190 1.00 . A A . 48 PRO HA 1 1
4 8032 1 1 48 PRO HB2 H -1.070 19.684 3.280 1.00 . A A . 48 PRO HB2 1 1
4 8033 1 1 48 PRO HB3 H -2.395 20.109 2.176 1.00 . A A . 48 PRO HB3 1 1
4 8034 1 1 48 PRO HD2 H -4.474 19.564 5.410 1.00 . A A . 48 PRO HD2 1 1
4 8035 1 1 48 PRO HD3 H -4.990 20.263 3.863 1.00 . A A . 48 PRO HD3 1 1
4 8036 1 1 48 PRO HG2 H -2.293 20.265 5.158 1.00 . A A . 48 PRO HG2 1 1
4 8037 1 1 48 PRO HG3 H -2.983 21.410 3.991 1.00 . A A . 48 PRO HG3 1 1
4 8038 1 1 48 PRO N N -4.051 18.374 3.699 1.00 . A A . 48 PRO N 1 1
4 8039 1 1 48 PRO O O -1.953 17.315 5.296 1.00 . A A . 48 PRO O 1 1
4 8040 1 1 49 GLY C C -0.698 14.430 4.626 1.00 . A A . 49 GLY C 1 1
4 8041 1 1 49 GLY CA C 0.022 15.747 4.329 1.00 . A A . 49 GLY CA 1 1
4 8042 1 1 49 GLY H H -0.756 16.662 2.542 1.00 . A A . 49 GLY H 1 1
4 8043 1 1 49 GLY HA2 H 0.925 15.550 3.773 1.00 . A A . 49 GLY HA2 1 1
4 8044 1 1 49 GLY HA3 H 0.270 16.238 5.258 1.00 . A A . 49 GLY HA3 1 1
4 8045 1 1 49 GLY N N -0.867 16.624 3.516 1.00 . A A . 49 GLY N 1 1
4 8046 1 1 49 GLY O O -1.461 14.323 5.565 1.00 . A A . 49 GLY O 1 1
4 8047 1 1 50 GLY C C -0.947 11.640 5.481 1.00 . A A . 50 GLY C 1 1
4 8048 1 1 50 GLY CA C -1.129 12.112 4.035 1.00 . A A . 50 GLY CA 1 1
4 8049 1 1 50 GLY H H 0.155 13.550 3.071 1.00 . A A . 50 GLY H 1 1
4 8050 1 1 50 GLY HA2 H -2.184 12.209 3.821 1.00 . A A . 50 GLY HA2 1 1
4 8051 1 1 50 GLY HA3 H -0.696 11.382 3.367 1.00 . A A . 50 GLY HA3 1 1
4 8052 1 1 50 GLY N N -0.460 13.430 3.824 1.00 . A A . 50 GLY N 1 1
4 8053 1 1 50 GLY O O -0.038 12.047 6.178 1.00 . A A . 50 GLY O 1 1
4 8054 1 1 51 LEU C C -0.352 9.737 7.631 1.00 . A A . 51 LEU C 1 1
4 8055 1 1 51 LEU CA C -1.761 10.250 7.318 1.00 . A A . 51 LEU CA 1 1
4 8056 1 1 51 LEU CB C -2.762 9.087 7.462 1.00 . A A . 51 LEU CB 1 1
4 8057 1 1 51 LEU CD1 C -4.276 10.287 9.094 1.00 . A A . 51 LEU CD1 1 1
4 8058 1 1 51 LEU CD2 C -4.540 10.637 6.613 1.00 . A A . 51 LEU CD2 1 1
4 8059 1 1 51 LEU CG C -4.181 9.623 7.707 1.00 . A A . 51 LEU CG 1 1
4 8060 1 1 51 LEU H H -2.547 10.484 5.331 1.00 . A A . 51 LEU H 1 1
4 8061 1 1 51 LEU HA H -2.012 11.031 8.013 1.00 . A A . 51 LEU HA 1 1
4 8062 1 1 51 LEU HB2 H -2.757 8.504 6.552 1.00 . A A . 51 LEU HB2 1 1
4 8063 1 1 51 LEU HB3 H -2.472 8.455 8.289 1.00 . A A . 51 LEU HB3 1 1
4 8064 1 1 51 LEU HD11 H -3.597 9.804 9.784 1.00 . A A . 51 LEU HD11 1 1
4 8065 1 1 51 LEU HD12 H -5.283 10.190 9.468 1.00 . A A . 51 LEU HD12 1 1
4 8066 1 1 51 LEU HD13 H -4.025 11.332 9.019 1.00 . A A . 51 LEU HD13 1 1
4 8067 1 1 51 LEU HD21 H -3.962 11.539 6.754 1.00 . A A . 51 LEU HD21 1 1
4 8068 1 1 51 LEU HD22 H -5.592 10.872 6.672 1.00 . A A . 51 LEU HD22 1 1
4 8069 1 1 51 LEU HD23 H -4.320 10.216 5.643 1.00 . A A . 51 LEU HD23 1 1
4 8070 1 1 51 LEU HG H -4.877 8.797 7.665 1.00 . A A . 51 LEU HG 1 1
4 8071 1 1 51 LEU N N -1.827 10.780 5.923 1.00 . A A . 51 LEU N 1 1
4 8072 1 1 51 LEU O O 0.542 10.501 7.933 1.00 . A A . 51 LEU O 1 1
4 8073 1 1 52 TYR C C 1.569 8.217 9.322 1.00 . A A . 52 TYR C 1 1
4 8074 1 1 52 TYR CA C 1.170 7.852 7.889 1.00 . A A . 52 TYR CA 1 1
4 8075 1 1 52 TYR CB C 2.219 8.388 6.912 1.00 . A A . 52 TYR CB 1 1
4 8076 1 1 52 TYR CD1 C 3.616 6.334 6.487 1.00 . A A . 52 TYR CD1 1 1
4 8077 1 1 52 TYR CD2 C 4.565 8.135 7.806 1.00 . A A . 52 TYR CD2 1 1
4 8078 1 1 52 TYR CE1 C 4.801 5.603 6.634 1.00 . A A . 52 TYR CE1 1 1
4 8079 1 1 52 TYR CE2 C 5.749 7.404 7.952 1.00 . A A . 52 TYR CE2 1 1
4 8080 1 1 52 TYR CG C 3.500 7.601 7.072 1.00 . A A . 52 TYR CG 1 1
4 8081 1 1 52 TYR CZ C 5.868 6.137 7.367 1.00 . A A . 52 TYR CZ 1 1
4 8082 1 1 52 TYR H H -0.914 7.854 7.347 1.00 . A A . 52 TYR H 1 1
4 8083 1 1 52 TYR HA H 1.113 6.777 7.798 1.00 . A A . 52 TYR HA 1 1
4 8084 1 1 52 TYR HB2 H 1.857 8.284 5.901 1.00 . A A . 52 TYR HB2 1 1
4 8085 1 1 52 TYR HB3 H 2.414 9.430 7.119 1.00 . A A . 52 TYR HB3 1 1
4 8086 1 1 52 TYR HD1 H 2.793 5.923 5.922 1.00 . A A . 52 TYR HD1 1 1
4 8087 1 1 52 TYR HD2 H 4.475 9.112 8.257 1.00 . A A . 52 TYR HD2 1 1
4 8088 1 1 52 TYR HE1 H 4.891 4.626 6.182 1.00 . A A . 52 TYR HE1 1 1
4 8089 1 1 52 TYR HE2 H 6.573 7.815 8.517 1.00 . A A . 52 TYR HE2 1 1
4 8090 1 1 52 TYR HH H 7.587 5.872 8.150 1.00 . A A . 52 TYR HH 1 1
4 8091 1 1 52 TYR N N -0.166 8.443 7.579 1.00 . A A . 52 TYR N 1 1
4 8092 1 1 52 TYR O O 2.673 7.952 9.753 1.00 . A A . 52 TYR O 1 1
4 8093 1 1 52 TYR OH O 7.034 5.416 7.512 1.00 . A A . 52 TYR OH 1 1
4 8094 1 1 53 LEU C C 0.153 8.362 12.442 1.00 . A A . 53 LEU C 1 1
4 8095 1 1 53 LEU CA C 0.976 9.215 11.479 1.00 . A A . 53 LEU CA 1 1
4 8096 1 1 53 LEU CB C 0.623 10.690 11.686 1.00 . A A . 53 LEU CB 1 1
4 8097 1 1 53 LEU CD1 C 1.052 13.011 10.875 1.00 . A A . 53 LEU CD1 1 1
4 8098 1 1 53 LEU CD2 C 2.991 11.553 11.522 1.00 . A A . 53 LEU CD2 1 1
4 8099 1 1 53 LEU CG C 1.587 11.575 10.885 1.00 . A A . 53 LEU CG 1 1
4 8100 1 1 53 LEU H H -0.212 9.020 9.684 1.00 . A A . 53 LEU H 1 1
4 8101 1 1 53 LEU HA H 2.023 9.064 11.690 1.00 . A A . 53 LEU HA 1 1
4 8102 1 1 53 LEU HB2 H -0.387 10.862 11.346 1.00 . A A . 53 LEU HB2 1 1
4 8103 1 1 53 LEU HB3 H 0.692 10.935 12.734 1.00 . A A . 53 LEU HB3 1 1
4 8104 1 1 53 LEU HD11 H 1.704 13.633 10.281 1.00 . A A . 53 LEU HD11 1 1
4 8105 1 1 53 LEU HD12 H 1.016 13.386 11.885 1.00 . A A . 53 LEU HD12 1 1
4 8106 1 1 53 LEU HD13 H 0.058 13.022 10.450 1.00 . A A . 53 LEU HD13 1 1
4 8107 1 1 53 LEU HD21 H 2.909 11.496 12.598 1.00 . A A . 53 LEU HD21 1 1
4 8108 1 1 53 LEU HD22 H 3.527 12.450 11.253 1.00 . A A . 53 LEU HD22 1 1
4 8109 1 1 53 LEU HD23 H 3.537 10.696 11.159 1.00 . A A . 53 LEU HD23 1 1
4 8110 1 1 53 LEU HG H 1.646 11.211 9.870 1.00 . A A . 53 LEU HG 1 1
4 8111 1 1 53 LEU N N 0.670 8.821 10.062 1.00 . A A . 53 LEU N 1 1
4 8112 1 1 53 LEU O O -0.943 7.936 12.133 1.00 . A A . 53 LEU O 1 1
4 8113 1 1 54 VAL C C 0.050 7.937 15.994 1.00 . A A . 54 VAL C 1 1
4 8114 1 1 54 VAL CA C -0.043 7.276 14.618 1.00 . A A . 54 VAL CA 1 1
4 8115 1 1 54 VAL CB C 0.590 5.886 14.672 1.00 . A A . 54 VAL CB 1 1
4 8116 1 1 54 VAL CG1 C -0.122 5.038 15.729 1.00 . A A . 54 VAL CG1 1 1
4 8117 1 1 54 VAL CG2 C 0.450 5.219 13.299 1.00 . A A . 54 VAL CG2 1 1
4 8118 1 1 54 VAL H H 1.570 8.463 13.827 1.00 . A A . 54 VAL H 1 1
4 8119 1 1 54 VAL HA H -1.084 7.183 14.340 1.00 . A A . 54 VAL HA 1 1
4 8120 1 1 54 VAL HB H 1.635 5.978 14.925 1.00 . A A . 54 VAL HB 1 1
4 8121 1 1 54 VAL HG11 H 0.230 5.321 16.711 1.00 . A A . 54 VAL HG11 1 1
4 8122 1 1 54 VAL HG12 H 0.093 3.992 15.560 1.00 . A A . 54 VAL HG12 1 1
4 8123 1 1 54 VAL HG13 H -1.187 5.203 15.668 1.00 . A A . 54 VAL HG13 1 1
4 8124 1 1 54 VAL HG21 H 0.946 5.824 12.554 1.00 . A A . 54 VAL HG21 1 1
4 8125 1 1 54 VAL HG22 H -0.597 5.127 13.049 1.00 . A A . 54 VAL HG22 1 1
4 8126 1 1 54 VAL HG23 H 0.902 4.238 13.326 1.00 . A A . 54 VAL HG23 1 1
4 8127 1 1 54 VAL N N 0.684 8.107 13.611 1.00 . A A . 54 VAL N 1 1
4 8128 1 1 54 VAL O O 0.935 8.726 16.260 1.00 . A A . 54 VAL O 1 1
4 8129 1 1 55 ASN C C 0.143 7.490 19.122 1.00 . A A . 55 ASN C 1 1
4 8130 1 1 55 ASN CA C -0.853 8.228 18.230 1.00 . A A . 55 ASN CA 1 1
4 8131 1 1 55 ASN CB C -2.250 8.127 18.837 1.00 . A A . 55 ASN CB 1 1
4 8132 1 1 55 ASN CG C -3.179 9.115 18.134 1.00 . A A . 55 ASN CG 1 1
4 8133 1 1 55 ASN H H -1.571 6.987 16.625 1.00 . A A . 55 ASN H 1 1
4 8134 1 1 55 ASN HA H -0.567 9.269 18.160 1.00 . A A . 55 ASN HA 1 1
4 8135 1 1 55 ASN HB2 H -2.626 7.123 18.706 1.00 . A A . 55 ASN HB2 1 1
4 8136 1 1 55 ASN HB3 H -2.206 8.361 19.891 1.00 . A A . 55 ASN HB3 1 1
4 8137 1 1 55 ASN HD21 H -4.497 7.721 17.626 1.00 . A A . 55 ASN HD21 1 1
4 8138 1 1 55 ASN HD22 H -4.882 9.299 17.134 1.00 . A A . 55 ASN HD22 1 1
4 8139 1 1 55 ASN N N -0.866 7.622 16.868 1.00 . A A . 55 ASN N 1 1
4 8140 1 1 55 ASN ND2 N -4.277 8.675 17.585 1.00 . A A . 55 ASN ND2 1 1
4 8141 1 1 55 ASN O O 0.915 6.675 18.655 1.00 . A A . 55 ASN O 1 1
4 8142 1 1 55 ASN OD1 O -2.902 10.297 18.077 1.00 . A A . 55 ASN OD1 1 1
4 8143 1 1 56 VAL C C 2.398 6.821 20.712 1.00 . A A . 56 VAL C 1 1
4 8144 1 1 56 VAL CA C 1.057 7.137 21.383 1.00 . A A . 56 VAL CA 1 1
4 8145 1 1 56 VAL CB C 0.421 5.855 21.938 1.00 . A A . 56 VAL CB 1 1
4 8146 1 1 56 VAL CG1 C -0.754 6.230 22.846 1.00 . A A . 56 VAL CG1 1 1
4 8147 1 1 56 VAL CG2 C -0.085 4.973 20.792 1.00 . A A . 56 VAL CG2 1 1
4 8148 1 1 56 VAL H H -0.516 8.457 20.729 1.00 . A A . 56 VAL H 1 1
4 8149 1 1 56 VAL HA H 1.234 7.820 22.200 1.00 . A A . 56 VAL HA 1 1
4 8150 1 1 56 VAL HB H 1.157 5.313 22.514 1.00 . A A . 56 VAL HB 1 1
4 8151 1 1 56 VAL HG11 H -0.376 6.600 23.789 1.00 . A A . 56 VAL HG11 1 1
4 8152 1 1 56 VAL HG12 H -1.368 5.360 23.023 1.00 . A A . 56 VAL HG12 1 1
4 8153 1 1 56 VAL HG13 H -1.347 6.998 22.372 1.00 . A A . 56 VAL HG13 1 1
4 8154 1 1 56 VAL HG21 H -0.926 5.450 20.311 1.00 . A A . 56 VAL HG21 1 1
4 8155 1 1 56 VAL HG22 H -0.394 4.017 21.188 1.00 . A A . 56 VAL HG22 1 1
4 8156 1 1 56 VAL HG23 H 0.707 4.824 20.073 1.00 . A A . 56 VAL HG23 1 1
4 8157 1 1 56 VAL N N 0.123 7.787 20.405 1.00 . A A . 56 VAL N 1 1
4 8158 1 1 56 VAL O O 3.036 5.824 20.990 1.00 . A A . 56 VAL O 1 1
4 8159 1 1 57 THR C C 5.132 8.479 19.672 1.00 . A A . 57 THR C 1 1
4 8160 1 1 57 THR CA C 4.114 7.491 19.109 1.00 . A A . 57 THR CA 1 1
4 8161 1 1 57 THR CB C 3.910 7.774 17.618 1.00 . A A . 57 THR CB 1 1
4 8162 1 1 57 THR CG2 C 5.223 7.558 16.858 1.00 . A A . 57 THR CG2 1 1
4 8163 1 1 57 THR H H 2.276 8.477 19.633 1.00 . A A . 57 THR H 1 1
4 8164 1 1 57 THR HA H 4.472 6.478 19.242 1.00 . A A . 57 THR HA 1 1
4 8165 1 1 57 THR HB H 3.592 8.797 17.489 1.00 . A A . 57 THR HB 1 1
4 8166 1 1 57 THR HG1 H 2.985 6.906 16.147 1.00 . A A . 57 THR HG1 1 1
4 8167 1 1 57 THR HG21 H 5.867 8.412 17.004 1.00 . A A . 57 THR HG21 1 1
4 8168 1 1 57 THR HG22 H 5.012 7.440 15.805 1.00 . A A . 57 THR HG22 1 1
4 8169 1 1 57 THR HG23 H 5.714 6.668 17.227 1.00 . A A . 57 THR HG23 1 1
4 8170 1 1 57 THR N N 2.819 7.684 19.826 1.00 . A A . 57 THR N 1 1
4 8171 1 1 57 THR O O 6.315 8.390 19.409 1.00 . A A . 57 THR O 1 1
4 8172 1 1 57 THR OG1 O 2.916 6.901 17.103 1.00 . A A . 57 THR OG1 1 1
4 8173 1 1 58 GLY C C 5.931 11.501 19.984 1.00 . A A . 58 GLY C 1 1
4 8174 1 1 58 GLY CA C 5.613 10.429 21.028 1.00 . A A . 58 GLY CA 1 1
4 8175 1 1 58 GLY H H 3.717 9.480 20.643 1.00 . A A . 58 GLY H 1 1
4 8176 1 1 58 GLY HA2 H 5.155 10.887 21.892 1.00 . A A . 58 GLY HA2 1 1
4 8177 1 1 58 GLY HA3 H 6.529 9.939 21.323 1.00 . A A . 58 GLY HA3 1 1
4 8178 1 1 58 GLY N N 4.677 9.427 20.446 1.00 . A A . 58 GLY N 1 1
4 8179 1 1 58 GLY O O 6.935 12.179 20.066 1.00 . A A . 58 GLY O 1 1
4 8180 1 1 59 ALA C C 4.011 13.186 17.376 1.00 . A A . 59 ALA C 1 1
4 8181 1 1 59 ALA CA C 5.344 12.689 17.946 1.00 . A A . 59 ALA CA 1 1
4 8182 1 1 59 ALA CB C 6.180 12.069 16.824 1.00 . A A . 59 ALA CB 1 1
4 8183 1 1 59 ALA H H 4.281 11.100 18.949 1.00 . A A . 59 ALA H 1 1
4 8184 1 1 59 ALA HA H 5.883 13.524 18.375 1.00 . A A . 59 ALA HA 1 1
4 8185 1 1 59 ALA HB1 H 7.096 11.671 17.235 1.00 . A A . 59 ALA HB1 1 1
4 8186 1 1 59 ALA HB2 H 6.414 12.823 16.086 1.00 . A A . 59 ALA HB2 1 1
4 8187 1 1 59 ALA HB3 H 5.619 11.273 16.359 1.00 . A A . 59 ALA HB3 1 1
4 8188 1 1 59 ALA N N 5.086 11.659 18.999 1.00 . A A . 59 ALA N 1 1
4 8189 1 1 59 ALA O O 3.018 12.485 17.395 1.00 . A A . 59 ALA O 1 1
4 8190 1 1 60 ARG C C 3.029 15.781 15.053 1.00 . A A . 60 ARG C 1 1
4 8191 1 1 60 ARG CA C 2.715 14.950 16.300 1.00 . A A . 60 ARG CA 1 1
4 8192 1 1 60 ARG CB C 2.035 15.835 17.347 1.00 . A A . 60 ARG CB 1 1
4 8193 1 1 60 ARG CD C 2.298 17.839 18.815 1.00 . A A . 60 ARG CD 1 1
4 8194 1 1 60 ARG CG C 3.003 16.928 17.809 1.00 . A A . 60 ARG CG 1 1
4 8195 1 1 60 ARG CZ C 2.786 16.897 21.002 1.00 . A A . 60 ARG CZ 1 1
4 8196 1 1 60 ARG H H 4.796 14.938 16.871 1.00 . A A . 60 ARG H 1 1
4 8197 1 1 60 ARG HA H 2.048 14.141 16.029 1.00 . A A . 60 ARG HA 1 1
4 8198 1 1 60 ARG HB2 H 1.155 16.291 16.916 1.00 . A A . 60 ARG HB2 1 1
4 8199 1 1 60 ARG HB3 H 1.746 15.231 18.196 1.00 . A A . 60 ARG HB3 1 1
4 8200 1 1 60 ARG HD2 H 2.958 18.648 19.094 1.00 . A A . 60 ARG HD2 1 1
4 8201 1 1 60 ARG HD3 H 1.404 18.247 18.365 1.00 . A A . 60 ARG HD3 1 1
4 8202 1 1 60 ARG HE H 1.035 16.652 20.096 1.00 . A A . 60 ARG HE 1 1
4 8203 1 1 60 ARG HG2 H 3.865 16.474 18.275 1.00 . A A . 60 ARG HG2 1 1
4 8204 1 1 60 ARG HG3 H 3.320 17.515 16.959 1.00 . A A . 60 ARG HG3 1 1
4 8205 1 1 60 ARG HH11 H 4.245 17.927 20.095 1.00 . A A . 60 ARG HH11 1 1
4 8206 1 1 60 ARG HH12 H 4.634 17.296 21.659 1.00 . A A . 60 ARG HH12 1 1
4 8207 1 1 60 ARG HH21 H 1.533 15.822 22.138 1.00 . A A . 60 ARG HH21 1 1
4 8208 1 1 60 ARG HH22 H 3.102 16.105 22.814 1.00 . A A . 60 ARG HH22 1 1
4 8209 1 1 60 ARG N N 3.982 14.393 16.872 1.00 . A A . 60 ARG N 1 1
4 8210 1 1 60 ARG NE N 1.928 17.051 20.028 1.00 . A A . 60 ARG NE 1 1
4 8211 1 1 60 ARG NH1 N 3.981 17.414 20.911 1.00 . A A . 60 ARG NH1 1 1
4 8212 1 1 60 ARG NH2 N 2.447 16.222 22.067 1.00 . A A . 60 ARG NH2 1 1
4 8213 1 1 60 ARG O O 4.109 16.322 14.914 1.00 . A A . 60 ARG O 1 1
4 8214 1 1 61 PHE C C 3.719 16.489 12.368 1.00 . A A . 61 PHE C 1 1
4 8215 1 1 61 PHE CA C 2.296 16.684 12.900 1.00 . A A . 61 PHE CA 1 1
4 8216 1 1 61 PHE CB C 2.076 18.170 13.194 1.00 . A A . 61 PHE CB 1 1
4 8217 1 1 61 PHE CD1 C -0.290 18.538 12.405 1.00 . A A . 61 PHE CD1 1 1
4 8218 1 1 61 PHE CD2 C 0.161 18.550 14.787 1.00 . A A . 61 PHE CD2 1 1
4 8219 1 1 61 PHE CE1 C -1.645 18.783 12.660 1.00 . A A . 61 PHE CE1 1 1
4 8220 1 1 61 PHE CE2 C -1.194 18.794 15.043 1.00 . A A . 61 PHE CE2 1 1
4 8221 1 1 61 PHE CG C 0.613 18.423 13.469 1.00 . A A . 61 PHE CG 1 1
4 8222 1 1 61 PHE CZ C -2.097 18.910 13.979 1.00 . A A . 61 PHE CZ 1 1
4 8223 1 1 61 PHE H H 1.223 15.443 14.300 1.00 . A A . 61 PHE H 1 1
4 8224 1 1 61 PHE HA H 1.589 16.363 12.150 1.00 . A A . 61 PHE HA 1 1
4 8225 1 1 61 PHE HB2 H 2.660 18.456 14.055 1.00 . A A . 61 PHE HB2 1 1
4 8226 1 1 61 PHE HB3 H 2.385 18.753 12.339 1.00 . A A . 61 PHE HB3 1 1
4 8227 1 1 61 PHE HD1 H 0.059 18.440 11.388 1.00 . A A . 61 PHE HD1 1 1
4 8228 1 1 61 PHE HD2 H 0.856 18.461 15.608 1.00 . A A . 61 PHE HD2 1 1
4 8229 1 1 61 PHE HE1 H -2.342 18.873 11.839 1.00 . A A . 61 PHE HE1 1 1
4 8230 1 1 61 PHE HE2 H -1.543 18.892 16.059 1.00 . A A . 61 PHE HE2 1 1
4 8231 1 1 61 PHE HZ H -3.142 19.099 14.175 1.00 . A A . 61 PHE HZ 1 1
4 8232 1 1 61 PHE N N 2.084 15.889 14.151 1.00 . A A . 61 PHE N 1 1
4 8233 1 1 61 PHE O O 4.035 15.486 11.763 1.00 . A A . 61 PHE O 1 1
4 8234 1 1 62 ALA C C 5.968 16.957 10.615 1.00 . A A . 62 ALA C 1 1
4 8235 1 1 62 ALA CA C 5.977 17.351 12.092 1.00 . A A . 62 ALA CA 1 1
4 8236 1 1 62 ALA CB C 6.732 16.293 12.897 1.00 . A A . 62 ALA CB 1 1
4 8237 1 1 62 ALA H H 4.286 18.258 13.071 1.00 . A A . 62 ALA H 1 1
4 8238 1 1 62 ALA HA H 6.468 18.307 12.206 1.00 . A A . 62 ALA HA 1 1
4 8239 1 1 62 ALA HB1 H 6.728 16.567 13.942 1.00 . A A . 62 ALA HB1 1 1
4 8240 1 1 62 ALA HB2 H 7.751 16.233 12.545 1.00 . A A . 62 ALA HB2 1 1
4 8241 1 1 62 ALA HB3 H 6.251 15.334 12.773 1.00 . A A . 62 ALA HB3 1 1
4 8242 1 1 62 ALA N N 4.573 17.457 12.586 1.00 . A A . 62 ALA N 1 1
4 8243 1 1 62 ALA O O 5.837 15.798 10.274 1.00 . A A . 62 ALA O 1 1
4 8244 1 1 63 ARG C C 7.260 18.376 7.601 1.00 . A A . 63 ARG C 1 1
4 8245 1 1 63 ARG CA C 6.114 17.612 8.267 1.00 . A A . 63 ARG CA 1 1
4 8246 1 1 63 ARG CB C 4.782 18.054 7.651 1.00 . A A . 63 ARG CB 1 1
4 8247 1 1 63 ARG CD C 2.321 17.623 7.591 1.00 . A A . 63 ARG CD 1 1
4 8248 1 1 63 ARG CG C 3.649 17.194 8.215 1.00 . A A . 63 ARG CG 1 1
4 8249 1 1 63 ARG CZ C 0.893 19.577 7.620 1.00 . A A . 63 ARG CZ 1 1
4 8250 1 1 63 ARG H H 6.217 18.841 10.039 1.00 . A A . 63 ARG H 1 1
4 8251 1 1 63 ARG HA H 6.249 16.550 8.105 1.00 . A A . 63 ARG HA 1 1
4 8252 1 1 63 ARG HB2 H 4.603 19.091 7.893 1.00 . A A . 63 ARG HB2 1 1
4 8253 1 1 63 ARG HB3 H 4.822 17.936 6.580 1.00 . A A . 63 ARG HB3 1 1
4 8254 1 1 63 ARG HD2 H 2.414 17.632 6.514 1.00 . A A . 63 ARG HD2 1 1
4 8255 1 1 63 ARG HD3 H 1.546 16.930 7.880 1.00 . A A . 63 ARG HD3 1 1
4 8256 1 1 63 ARG HE H 2.543 19.445 8.717 1.00 . A A . 63 ARG HE 1 1
4 8257 1 1 63 ARG HG2 H 3.837 16.156 7.986 1.00 . A A . 63 ARG HG2 1 1
4 8258 1 1 63 ARG HG3 H 3.598 17.322 9.286 1.00 . A A . 63 ARG HG3 1 1
4 8259 1 1 63 ARG HH11 H 0.359 18.050 6.440 1.00 . A A . 63 ARG HH11 1 1
4 8260 1 1 63 ARG HH12 H -0.699 19.420 6.415 1.00 . A A . 63 ARG HH12 1 1
4 8261 1 1 63 ARG HH21 H 1.175 21.241 8.699 1.00 . A A . 63 ARG HH21 1 1
4 8262 1 1 63 ARG HH22 H -0.237 21.228 7.694 1.00 . A A . 63 ARG HH22 1 1
4 8263 1 1 63 ARG N N 6.110 17.915 9.734 1.00 . A A . 63 ARG N 1 1
4 8264 1 1 63 ARG NE N 1.967 18.989 8.067 1.00 . A A . 63 ARG NE 1 1
4 8265 1 1 63 ARG NH1 N 0.124 18.968 6.759 1.00 . A A . 63 ARG NH1 1 1
4 8266 1 1 63 ARG NH2 N 0.585 20.775 8.038 1.00 . A A . 63 ARG NH2 1 1
4 8267 1 1 63 ARG O O 7.620 19.458 8.019 1.00 . A A . 63 ARG O 1 1
4 8268 1 1 64 GLY C C 8.493 18.960 4.475 1.00 . A A . 64 GLY C 1 1
4 8269 1 1 64 GLY CA C 8.967 18.504 5.854 1.00 . A A . 64 GLY CA 1 1
4 8270 1 1 64 GLY H H 7.524 16.947 6.246 1.00 . A A . 64 GLY H 1 1
4 8271 1 1 64 GLY HA2 H 9.303 19.363 6.423 1.00 . A A . 64 GLY HA2 1 1
4 8272 1 1 64 GLY HA3 H 9.786 17.811 5.736 1.00 . A A . 64 GLY HA3 1 1
4 8273 1 1 64 GLY N N 7.836 17.819 6.564 1.00 . A A . 64 GLY N 1 1
4 8274 1 1 64 GLY O O 8.069 20.083 4.297 1.00 . A A . 64 GLY O 1 1
4 8275 1 1 65 SER C C 7.329 17.301 1.509 1.00 . A A . 65 SER C 1 1
4 8276 1 1 65 SER CA C 8.112 18.467 2.119 1.00 . A A . 65 SER CA 1 1
4 8277 1 1 65 SER CB C 9.339 18.779 1.260 1.00 . A A . 65 SER CB 1 1
4 8278 1 1 65 SER H H 8.904 17.192 3.670 1.00 . A A . 65 SER H 1 1
4 8279 1 1 65 SER HA H 7.473 19.339 2.162 1.00 . A A . 65 SER HA 1 1
4 8280 1 1 65 SER HB2 H 10.039 17.963 1.321 1.00 . A A . 65 SER HB2 1 1
4 8281 1 1 65 SER HB3 H 9.034 18.913 0.230 1.00 . A A . 65 SER HB3 1 1
4 8282 1 1 65 SER HG H 10.300 19.781 2.623 1.00 . A A . 65 SER HG 1 1
4 8283 1 1 65 SER N N 8.562 18.094 3.498 1.00 . A A . 65 SER N 1 1
4 8284 1 1 65 SER O O 7.835 16.207 1.358 1.00 . A A . 65 SER O 1 1
4 8285 1 1 65 SER OG O 9.958 19.963 1.745 1.00 . A A . 65 SER OG 1 1
4 8286 1 1 66 PHE C C 5.774 16.112 -0.844 1.00 . A A . 66 PHE C 1 1
4 8287 1 1 66 PHE CA C 5.266 16.442 0.559 1.00 . A A . 66 PHE CA 1 1
4 8288 1 1 66 PHE CB C 3.809 16.898 0.487 1.00 . A A . 66 PHE CB 1 1
4 8289 1 1 66 PHE CD1 C 3.909 19.371 -0.002 1.00 . A A . 66 PHE CD1 1 1
4 8290 1 1 66 PHE CD2 C 3.346 17.846 -1.802 1.00 . A A . 66 PHE CD2 1 1
4 8291 1 1 66 PHE CE1 C 3.790 20.453 -0.881 1.00 . A A . 66 PHE CE1 1 1
4 8292 1 1 66 PHE CE2 C 3.229 18.928 -2.682 1.00 . A A . 66 PHE CE2 1 1
4 8293 1 1 66 PHE CG C 3.689 18.066 -0.462 1.00 . A A . 66 PHE CG 1 1
4 8294 1 1 66 PHE CZ C 3.448 20.232 -2.221 1.00 . A A . 66 PHE CZ 1 1
4 8295 1 1 66 PHE H H 5.708 18.420 1.290 1.00 . A A . 66 PHE H 1 1
4 8296 1 1 66 PHE HA H 5.332 15.557 1.175 1.00 . A A . 66 PHE HA 1 1
4 8297 1 1 66 PHE HB2 H 3.192 16.082 0.135 1.00 . A A . 66 PHE HB2 1 1
4 8298 1 1 66 PHE HB3 H 3.480 17.200 1.469 1.00 . A A . 66 PHE HB3 1 1
4 8299 1 1 66 PHE HD1 H 4.173 19.541 1.031 1.00 . A A . 66 PHE HD1 1 1
4 8300 1 1 66 PHE HD2 H 3.176 16.840 -2.156 1.00 . A A . 66 PHE HD2 1 1
4 8301 1 1 66 PHE HE1 H 3.960 21.458 -0.527 1.00 . A A . 66 PHE HE1 1 1
4 8302 1 1 66 PHE HE2 H 2.965 18.757 -3.714 1.00 . A A . 66 PHE HE2 1 1
4 8303 1 1 66 PHE HZ H 3.355 21.067 -2.900 1.00 . A A . 66 PHE HZ 1 1
4 8304 1 1 66 PHE N N 6.094 17.530 1.155 1.00 . A A . 66 PHE N 1 1
4 8305 1 1 66 PHE O O 6.056 16.987 -1.640 1.00 . A A . 66 PHE O 1 1
4 8306 1 1 67 ARG C C 5.298 14.674 -3.539 1.00 . A A . 67 ARG C 1 1
4 8307 1 1 67 ARG CA C 6.388 14.446 -2.495 1.00 . A A . 67 ARG CA 1 1
4 8308 1 1 67 ARG CB C 6.758 12.959 -2.475 1.00 . A A . 67 ARG CB 1 1
4 8309 1 1 67 ARG CD C 9.226 13.113 -2.002 1.00 . A A . 67 ARG CD 1 1
4 8310 1 1 67 ARG CG C 7.861 12.701 -1.440 1.00 . A A . 67 ARG CG 1 1
4 8311 1 1 67 ARG CZ C 11.419 13.382 -0.981 1.00 . A A . 67 ARG CZ 1 1
4 8312 1 1 67 ARG H H 5.662 14.163 -0.487 1.00 . A A . 67 ARG H 1 1
4 8313 1 1 67 ARG HA H 7.251 15.033 -2.755 1.00 . A A . 67 ARG HA 1 1
4 8314 1 1 67 ARG HB2 H 5.886 12.376 -2.218 1.00 . A A . 67 ARG HB2 1 1
4 8315 1 1 67 ARG HB3 H 7.109 12.663 -3.454 1.00 . A A . 67 ARG HB3 1 1
4 8316 1 1 67 ARG HD2 H 9.389 12.624 -2.953 1.00 . A A . 67 ARG HD2 1 1
4 8317 1 1 67 ARG HD3 H 9.251 14.182 -2.141 1.00 . A A . 67 ARG HD3 1 1
4 8318 1 1 67 ARG HE H 10.159 11.936 -0.461 1.00 . A A . 67 ARG HE 1 1
4 8319 1 1 67 ARG HG2 H 7.655 13.273 -0.548 1.00 . A A . 67 ARG HG2 1 1
4 8320 1 1 67 ARG HG3 H 7.880 11.651 -1.192 1.00 . A A . 67 ARG HG3 1 1
4 8321 1 1 67 ARG HH11 H 10.911 14.688 -2.414 1.00 . A A . 67 ARG HH11 1 1
4 8322 1 1 67 ARG HH12 H 12.472 14.922 -1.706 1.00 . A A . 67 ARG HH12 1 1
4 8323 1 1 67 ARG HH21 H 12.202 12.232 0.460 1.00 . A A . 67 ARG HH21 1 1
4 8324 1 1 67 ARG HH22 H 13.203 13.534 -0.087 1.00 . A A . 67 ARG HH22 1 1
4 8325 1 1 67 ARG N N 5.894 14.849 -1.148 1.00 . A A . 67 ARG N 1 1
4 8326 1 1 67 ARG NE N 10.298 12.708 -1.047 1.00 . A A . 67 ARG NE 1 1
4 8327 1 1 67 ARG NH1 N 11.615 14.411 -1.762 1.00 . A A . 67 ARG NH1 1 1
4 8328 1 1 67 ARG NH2 N 12.346 13.021 -0.136 1.00 . A A . 67 ARG NH2 1 1
4 8329 1 1 67 ARG O O 5.316 15.645 -4.269 1.00 . A A . 67 ARG O 1 1
4 8330 1 1 68 GLU C C 1.963 13.350 -4.075 1.00 . A A . 68 GLU C 1 1
4 8331 1 1 68 GLU CA C 3.259 13.936 -4.632 1.00 . A A . 68 GLU CA 1 1
4 8332 1 1 68 GLU CB C 3.636 13.199 -5.924 1.00 . A A . 68 GLU CB 1 1
4 8333 1 1 68 GLU CD C 5.134 13.222 -7.931 1.00 . A A . 68 GLU CD 1 1
4 8334 1 1 68 GLU CG C 4.763 13.952 -6.640 1.00 . A A . 68 GLU CG 1 1
4 8335 1 1 68 GLU H H 4.360 13.002 -3.025 1.00 . A A . 68 GLU H 1 1
4 8336 1 1 68 GLU HA H 3.111 14.986 -4.851 1.00 . A A . 68 GLU HA 1 1
4 8337 1 1 68 GLU HB2 H 3.968 12.201 -5.681 1.00 . A A . 68 GLU HB2 1 1
4 8338 1 1 68 GLU HB3 H 2.774 13.142 -6.574 1.00 . A A . 68 GLU HB3 1 1
4 8339 1 1 68 GLU HG2 H 4.434 14.955 -6.874 1.00 . A A . 68 GLU HG2 1 1
4 8340 1 1 68 GLU HG3 H 5.628 13.998 -6.000 1.00 . A A . 68 GLU HG3 1 1
4 8341 1 1 68 GLU N N 4.351 13.780 -3.625 1.00 . A A . 68 GLU N 1 1
4 8342 1 1 68 GLU O O 1.947 12.270 -3.517 1.00 . A A . 68 GLU O 1 1
4 8343 1 1 68 GLU OE1 O 4.511 12.212 -8.219 1.00 . A A . 68 GLU OE1 1 1
4 8344 1 1 68 GLU OE2 O 6.033 13.686 -8.612 1.00 . A A . 68 GLU OE2 1 1
4 8345 1 1 69 VAL C C -1.450 13.563 -4.873 1.00 . A A . 69 VAL C 1 1
4 8346 1 1 69 VAL CA C -0.444 13.570 -3.720 1.00 . A A . 69 VAL CA 1 1
4 8347 1 1 69 VAL CB C -0.929 14.519 -2.617 1.00 . A A . 69 VAL CB 1 1
4 8348 1 1 69 VAL CG1 C -2.392 14.216 -2.269 1.00 . A A . 69 VAL CG1 1 1
4 8349 1 1 69 VAL CG2 C -0.056 14.339 -1.372 1.00 . A A . 69 VAL CG2 1 1
4 8350 1 1 69 VAL H H 0.924 14.922 -4.687 1.00 . A A . 69 VAL H 1 1
4 8351 1 1 69 VAL HA H -0.351 12.568 -3.321 1.00 . A A . 69 VAL HA 1 1
4 8352 1 1 69 VAL HB H -0.851 15.538 -2.967 1.00 . A A . 69 VAL HB 1 1
4 8353 1 1 69 VAL HG11 H -2.633 14.648 -1.309 1.00 . A A . 69 VAL HG11 1 1
4 8354 1 1 69 VAL HG12 H -2.541 13.146 -2.231 1.00 . A A . 69 VAL HG12 1 1
4 8355 1 1 69 VAL HG13 H -3.034 14.642 -3.024 1.00 . A A . 69 VAL HG13 1 1
4 8356 1 1 69 VAL HG21 H -0.003 13.291 -1.117 1.00 . A A . 69 VAL HG21 1 1
4 8357 1 1 69 VAL HG22 H -0.486 14.889 -0.548 1.00 . A A . 69 VAL HG22 1 1
4 8358 1 1 69 VAL HG23 H 0.937 14.710 -1.575 1.00 . A A . 69 VAL HG23 1 1
4 8359 1 1 69 VAL N N 0.875 14.058 -4.230 1.00 . A A . 69 VAL N 1 1
4 8360 1 1 69 VAL O O -1.641 14.557 -5.547 1.00 . A A . 69 VAL O 1 1
4 8361 1 1 70 VAL C C -4.242 11.426 -5.784 1.00 . A A . 70 VAL C 1 1
4 8362 1 1 70 VAL CA C -3.108 12.382 -6.203 1.00 . A A . 70 VAL CA 1 1
4 8363 1 1 70 VAL CB C -2.432 11.847 -7.476 1.00 . A A . 70 VAL CB 1 1
4 8364 1 1 70 VAL CG1 C -3.248 12.257 -8.706 1.00 . A A . 70 VAL CG1 1 1
4 8365 1 1 70 VAL CG2 C -1.020 12.422 -7.598 1.00 . A A . 70 VAL CG2 1 1
4 8366 1 1 70 VAL H H -1.936 11.668 -4.538 1.00 . A A . 70 VAL H 1 1
4 8367 1 1 70 VAL HA H -3.499 13.370 -6.388 1.00 . A A . 70 VAL HA 1 1
4 8368 1 1 70 VAL HB H -2.375 10.767 -7.432 1.00 . A A . 70 VAL HB 1 1
4 8369 1 1 70 VAL HG11 H -2.729 11.949 -9.601 1.00 . A A . 70 VAL HG11 1 1
4 8370 1 1 70 VAL HG12 H -3.372 13.330 -8.713 1.00 . A A . 70 VAL HG12 1 1
4 8371 1 1 70 VAL HG13 H -4.216 11.784 -8.669 1.00 . A A . 70 VAL HG13 1 1
4 8372 1 1 70 VAL HG21 H -1.064 13.499 -7.562 1.00 . A A . 70 VAL HG21 1 1
4 8373 1 1 70 VAL HG22 H -0.589 12.112 -8.538 1.00 . A A . 70 VAL HG22 1 1
4 8374 1 1 70 VAL HG23 H -0.409 12.057 -6.786 1.00 . A A . 70 VAL HG23 1 1
4 8375 1 1 70 VAL N N -2.103 12.454 -5.099 1.00 . A A . 70 VAL N 1 1
4 8376 1 1 70 VAL O O -3.977 10.334 -5.320 1.00 . A A . 70 VAL O 1 1
4 8377 1 1 71 PRO C C -6.820 9.750 -6.531 1.00 . A A . 71 PRO C 1 1
4 8378 1 1 71 PRO CA C -6.634 10.923 -5.555 1.00 . A A . 71 PRO CA 1 1
4 8379 1 1 71 PRO CB C -7.846 11.871 -5.579 1.00 . A A . 71 PRO CB 1 1
4 8380 1 1 71 PRO CD C -5.968 13.099 -6.485 1.00 . A A . 71 PRO CD 1 1
4 8381 1 1 71 PRO CG C -7.488 12.930 -6.571 1.00 . A A . 71 PRO CG 1 1
4 8382 1 1 71 PRO HA H -6.491 10.550 -4.553 1.00 . A A . 71 PRO HA 1 1
4 8383 1 1 71 PRO HB2 H -8.737 11.339 -5.891 1.00 . A A . 71 PRO HB2 1 1
4 8384 1 1 71 PRO HB3 H -7.997 12.312 -4.604 1.00 . A A . 71 PRO HB3 1 1
4 8385 1 1 71 PRO HD2 H -5.552 13.278 -7.469 1.00 . A A . 71 PRO HD2 1 1
4 8386 1 1 71 PRO HD3 H -5.712 13.902 -5.811 1.00 . A A . 71 PRO HD3 1 1
4 8387 1 1 71 PRO HG2 H -7.777 12.618 -7.569 1.00 . A A . 71 PRO HG2 1 1
4 8388 1 1 71 PRO HG3 H -7.974 13.863 -6.319 1.00 . A A . 71 PRO HG3 1 1
4 8389 1 1 71 PRO N N -5.494 11.807 -5.939 1.00 . A A . 71 PRO N 1 1
4 8390 1 1 71 PRO O O -6.377 9.800 -7.663 1.00 . A A . 71 PRO O 1 1
4 8391 1 1 72 VAL C C -6.661 7.306 -8.006 1.00 . A A . 72 VAL C 1 1
4 8392 1 1 72 VAL CA C -7.728 7.482 -6.916 1.00 . A A . 72 VAL CA 1 1
4 8393 1 1 72 VAL CB C -9.119 7.581 -7.557 1.00 . A A . 72 VAL CB 1 1
4 8394 1 1 72 VAL CG1 C -10.181 7.562 -6.454 1.00 . A A . 72 VAL CG1 1 1
4 8395 1 1 72 VAL CG2 C -9.241 8.886 -8.353 1.00 . A A . 72 VAL CG2 1 1
4 8396 1 1 72 VAL H H -7.808 8.718 -5.154 1.00 . A A . 72 VAL H 1 1
4 8397 1 1 72 VAL HA H -7.706 6.613 -6.276 1.00 . A A . 72 VAL HA 1 1
4 8398 1 1 72 VAL HB H -9.273 6.738 -8.217 1.00 . A A . 72 VAL HB 1 1
4 8399 1 1 72 VAL HG11 H -11.160 7.453 -6.896 1.00 . A A . 72 VAL HG11 1 1
4 8400 1 1 72 VAL HG12 H -10.139 8.486 -5.897 1.00 . A A . 72 VAL HG12 1 1
4 8401 1 1 72 VAL HG13 H -9.992 6.733 -5.789 1.00 . A A . 72 VAL HG13 1 1
4 8402 1 1 72 VAL HG21 H -8.347 9.041 -8.936 1.00 . A A . 72 VAL HG21 1 1
4 8403 1 1 72 VAL HG22 H -9.373 9.713 -7.671 1.00 . A A . 72 VAL HG22 1 1
4 8404 1 1 72 VAL HG23 H -10.093 8.823 -9.012 1.00 . A A . 72 VAL HG23 1 1
4 8405 1 1 72 VAL N N -7.474 8.703 -6.075 1.00 . A A . 72 VAL N 1 1
4 8406 1 1 72 VAL O O -6.964 6.983 -9.138 1.00 . A A . 72 VAL O 1 1
4 8407 1 1 73 HIS C C -3.019 6.955 -7.980 1.00 . A A . 73 HIS C 1 1
4 8408 1 1 73 HIS CA C -4.326 7.336 -8.682 1.00 . A A . 73 HIS CA 1 1
4 8409 1 1 73 HIS CB C -4.124 8.642 -9.450 1.00 . A A . 73 HIS CB 1 1
4 8410 1 1 73 HIS CD2 C -5.582 8.274 -11.601 1.00 . A A . 73 HIS CD2 1 1
4 8411 1 1 73 HIS CE1 C -7.153 9.700 -11.164 1.00 . A A . 73 HIS CE1 1 1
4 8412 1 1 73 HIS CG C -5.272 8.851 -10.396 1.00 . A A . 73 HIS CG 1 1
4 8413 1 1 73 HIS H H -5.191 7.757 -6.749 1.00 . A A . 73 HIS H 1 1
4 8414 1 1 73 HIS HA H -4.597 6.551 -9.375 1.00 . A A . 73 HIS HA 1 1
4 8415 1 1 73 HIS HB2 H -4.076 9.462 -8.752 1.00 . A A . 73 HIS HB2 1 1
4 8416 1 1 73 HIS HB3 H -3.200 8.590 -10.011 1.00 . A A . 73 HIS HB3 1 1
4 8417 1 1 73 HIS HD1 H -6.361 10.333 -9.347 1.00 . A A . 73 HIS HD1 1 1
4 8418 1 1 73 HIS HD2 H -4.993 7.518 -12.098 1.00 . A A . 73 HIS HD2 1 1
4 8419 1 1 73 HIS HE1 H -8.047 10.299 -11.234 1.00 . A A . 73 HIS HE1 1 1
4 8420 1 1 73 HIS N N -5.414 7.505 -7.669 1.00 . A A . 73 HIS N 1 1
4 8421 1 1 73 HIS ND1 N -6.286 9.757 -10.135 1.00 . A A . 73 HIS ND1 1 1
4 8422 1 1 73 HIS NE2 N -6.771 8.810 -12.085 1.00 . A A . 73 HIS NE2 1 1
4 8423 1 1 73 HIS O O -2.632 5.804 -7.958 1.00 . A A . 73 HIS O 1 1
4 8424 1 1 74 ARG C C -0.856 8.514 -5.510 1.00 . A A . 74 ARG C 1 1
4 8425 1 1 74 ARG CA C -1.038 7.602 -6.726 1.00 . A A . 74 ARG CA 1 1
4 8426 1 1 74 ARG CB C 0.125 7.813 -7.705 1.00 . A A . 74 ARG CB 1 1
4 8427 1 1 74 ARG CD C 1.336 9.455 -9.150 1.00 . A A . 74 ARG CD 1 1
4 8428 1 1 74 ARG CG C 0.196 9.280 -8.144 1.00 . A A . 74 ARG CG 1 1
4 8429 1 1 74 ARG CZ C 2.154 11.245 -10.567 1.00 . A A . 74 ARG CZ 1 1
4 8430 1 1 74 ARG H H -2.653 8.837 -7.450 1.00 . A A . 74 ARG H 1 1
4 8431 1 1 74 ARG HA H -1.040 6.571 -6.395 1.00 . A A . 74 ARG HA 1 1
4 8432 1 1 74 ARG HB2 H 1.052 7.542 -7.223 1.00 . A A . 74 ARG HB2 1 1
4 8433 1 1 74 ARG HB3 H -0.023 7.191 -8.573 1.00 . A A . 74 ARG HB3 1 1
4 8434 1 1 74 ARG HD2 H 2.260 9.111 -8.710 1.00 . A A . 74 ARG HD2 1 1
4 8435 1 1 74 ARG HD3 H 1.123 8.876 -10.038 1.00 . A A . 74 ARG HD3 1 1
4 8436 1 1 74 ARG HE H 1.035 11.577 -8.963 1.00 . A A . 74 ARG HE 1 1
4 8437 1 1 74 ARG HG2 H -0.739 9.565 -8.604 1.00 . A A . 74 ARG HG2 1 1
4 8438 1 1 74 ARG HG3 H 0.382 9.908 -7.286 1.00 . A A . 74 ARG HG3 1 1
4 8439 1 1 74 ARG HH11 H 2.651 9.369 -11.061 1.00 . A A . 74 ARG HH11 1 1
4 8440 1 1 74 ARG HH12 H 3.261 10.608 -12.108 1.00 . A A . 74 ARG HH12 1 1
4 8441 1 1 74 ARG HH21 H 1.821 13.203 -10.315 1.00 . A A . 74 ARG HH21 1 1
4 8442 1 1 74 ARG HH22 H 2.792 12.777 -11.684 1.00 . A A . 74 ARG HH22 1 1
4 8443 1 1 74 ARG N N -2.328 7.913 -7.415 1.00 . A A . 74 ARG N 1 1
4 8444 1 1 74 ARG NE N 1.466 10.894 -9.514 1.00 . A A . 74 ARG NE 1 1
4 8445 1 1 74 ARG NH1 N 2.733 10.337 -11.303 1.00 . A A . 74 ARG NH1 1 1
4 8446 1 1 74 ARG NH2 N 2.263 12.506 -10.880 1.00 . A A . 74 ARG NH2 1 1
4 8447 1 1 74 ARG O O -1.330 9.634 -5.477 1.00 . A A . 74 ARG O 1 1
4 8448 1 1 75 LEU C C 1.559 8.671 -2.870 1.00 . A A . 75 LEU C 1 1
4 8449 1 1 75 LEU CA C 0.102 8.857 -3.291 1.00 . A A . 75 LEU CA 1 1
4 8450 1 1 75 LEU CB C -0.823 8.392 -2.156 1.00 . A A . 75 LEU CB 1 1
4 8451 1 1 75 LEU CD1 C -0.573 10.664 -1.085 1.00 . A A . 75 LEU CD1 1 1
4 8452 1 1 75 LEU CD2 C -1.504 8.738 0.224 1.00 . A A . 75 LEU CD2 1 1
4 8453 1 1 75 LEU CG C -0.496 9.146 -0.855 1.00 . A A . 75 LEU CG 1 1
4 8454 1 1 75 LEU H H 0.228 7.139 -4.582 1.00 . A A . 75 LEU H 1 1
4 8455 1 1 75 LEU HA H -0.080 9.901 -3.504 1.00 . A A . 75 LEU HA 1 1
4 8456 1 1 75 LEU HB2 H -1.851 8.582 -2.430 1.00 . A A . 75 LEU HB2 1 1
4 8457 1 1 75 LEU HB3 H -0.686 7.334 -1.997 1.00 . A A . 75 LEU HB3 1 1
4 8458 1 1 75 LEU HD11 H -1.379 10.889 -1.769 1.00 . A A . 75 LEU HD11 1 1
4 8459 1 1 75 LEU HD12 H 0.361 11.009 -1.504 1.00 . A A . 75 LEU HD12 1 1
4 8460 1 1 75 LEU HD13 H -0.748 11.170 -0.145 1.00 . A A . 75 LEU HD13 1 1
4 8461 1 1 75 LEU HD21 H -1.469 7.667 0.364 1.00 . A A . 75 LEU HD21 1 1
4 8462 1 1 75 LEU HD22 H -2.498 9.027 -0.085 1.00 . A A . 75 LEU HD22 1 1
4 8463 1 1 75 LEU HD23 H -1.259 9.232 1.151 1.00 . A A . 75 LEU HD23 1 1
4 8464 1 1 75 LEU HG H 0.499 8.883 -0.527 1.00 . A A . 75 LEU HG 1 1
4 8465 1 1 75 LEU N N -0.151 8.039 -4.517 1.00 . A A . 75 LEU N 1 1
4 8466 1 1 75 LEU O O 2.062 7.567 -2.812 1.00 . A A . 75 LEU O 1 1
4 8467 1 1 76 ALA C C 3.885 10.576 -0.948 1.00 . A A . 76 ALA C 1 1
4 8468 1 1 76 ALA CA C 3.667 9.650 -2.142 1.00 . A A . 76 ALA CA 1 1
4 8469 1 1 76 ALA CB C 4.575 10.090 -3.293 1.00 . A A . 76 ALA CB 1 1
4 8470 1 1 76 ALA H H 1.803 10.622 -2.621 1.00 . A A . 76 ALA H 1 1
4 8471 1 1 76 ALA HA H 3.908 8.633 -1.858 1.00 . A A . 76 ALA HA 1 1
4 8472 1 1 76 ALA HB1 H 4.325 11.100 -3.581 1.00 . A A . 76 ALA HB1 1 1
4 8473 1 1 76 ALA HB2 H 4.434 9.429 -4.134 1.00 . A A . 76 ALA HB2 1 1
4 8474 1 1 76 ALA HB3 H 5.607 10.049 -2.972 1.00 . A A . 76 ALA HB3 1 1
4 8475 1 1 76 ALA N N 2.238 9.746 -2.570 1.00 . A A . 76 ALA N 1 1
4 8476 1 1 76 ALA O O 3.771 11.782 -1.055 1.00 . A A . 76 ALA O 1 1
4 8477 1 1 77 TYR C C 5.825 10.495 1.972 1.00 . A A . 77 TYR C 1 1
4 8478 1 1 77 TYR CA C 4.441 10.832 1.418 1.00 . A A . 77 TYR CA 1 1
4 8479 1 1 77 TYR CB C 3.374 10.492 2.463 1.00 . A A . 77 TYR CB 1 1
4 8480 1 1 77 TYR CD1 C 3.148 12.795 3.447 1.00 . A A . 77 TYR CD1 1 1
4 8481 1 1 77 TYR CD2 C 3.925 10.998 4.875 1.00 . A A . 77 TYR CD2 1 1
4 8482 1 1 77 TYR CE1 C 3.247 13.689 4.519 1.00 . A A . 77 TYR CE1 1 1
4 8483 1 1 77 TYR CE2 C 4.023 11.892 5.948 1.00 . A A . 77 TYR CE2 1 1
4 8484 1 1 77 TYR CG C 3.487 11.450 3.624 1.00 . A A . 77 TYR CG 1 1
4 8485 1 1 77 TYR CZ C 3.683 13.238 5.768 1.00 . A A . 77 TYR CZ 1 1
4 8486 1 1 77 TYR H H 4.291 9.037 0.234 1.00 . A A . 77 TYR H 1 1
4 8487 1 1 77 TYR HA H 4.392 11.888 1.184 1.00 . A A . 77 TYR HA 1 1
4 8488 1 1 77 TYR HB2 H 2.394 10.578 2.016 1.00 . A A . 77 TYR HB2 1 1
4 8489 1 1 77 TYR HB3 H 3.524 9.482 2.812 1.00 . A A . 77 TYR HB3 1 1
4 8490 1 1 77 TYR HD1 H 2.808 13.143 2.481 1.00 . A A . 77 TYR HD1 1 1
4 8491 1 1 77 TYR HD2 H 4.187 9.960 5.014 1.00 . A A . 77 TYR HD2 1 1
4 8492 1 1 77 TYR HE1 H 2.989 14.726 4.381 1.00 . A A . 77 TYR HE1 1 1
4 8493 1 1 77 TYR HE2 H 4.359 11.546 6.912 1.00 . A A . 77 TYR HE2 1 1
4 8494 1 1 77 TYR HH H 2.928 14.144 7.267 1.00 . A A . 77 TYR HH 1 1
4 8495 1 1 77 TYR N N 4.205 10.013 0.189 1.00 . A A . 77 TYR N 1 1
4 8496 1 1 77 TYR O O 6.164 9.340 2.152 1.00 . A A . 77 TYR O 1 1
4 8497 1 1 77 TYR OH O 3.779 14.119 6.824 1.00 . A A . 77 TYR OH 1 1
4 8498 1 1 78 SER C C 8.105 11.755 4.204 1.00 . A A . 78 SER C 1 1
4 8499 1 1 78 SER CA C 8.011 11.238 2.766 1.00 . A A . 78 SER CA 1 1
4 8500 1 1 78 SER CB C 9.029 11.979 1.898 1.00 . A A . 78 SER CB 1 1
4 8501 1 1 78 SER H H 6.338 12.411 2.068 1.00 . A A . 78 SER H 1 1
4 8502 1 1 78 SER HA H 8.234 10.181 2.750 1.00 . A A . 78 SER HA 1 1
4 8503 1 1 78 SER HB2 H 8.993 11.596 0.891 1.00 . A A . 78 SER HB2 1 1
4 8504 1 1 78 SER HB3 H 8.787 13.034 1.886 1.00 . A A . 78 SER HB3 1 1
4 8505 1 1 78 SER HG H 10.964 12.133 1.794 1.00 . A A . 78 SER HG 1 1
4 8506 1 1 78 SER N N 6.634 11.492 2.231 1.00 . A A . 78 SER N 1 1
4 8507 1 1 78 SER O O 7.963 12.933 4.462 1.00 . A A . 78 SER O 1 1
4 8508 1 1 78 SER OG O 10.332 11.783 2.427 1.00 . A A . 78 SER OG 1 1
4 8509 1 1 79 PHE C C 9.201 10.250 7.367 1.00 . A A . 79 PHE C 1 1
4 8510 1 1 79 PHE CA C 8.467 11.327 6.561 1.00 . A A . 79 PHE CA 1 1
4 8511 1 1 79 PHE CB C 7.071 11.552 7.142 1.00 . A A . 79 PHE CB 1 1
4 8512 1 1 79 PHE CD1 C 7.650 13.282 8.883 1.00 . A A . 79 PHE CD1 1 1
4 8513 1 1 79 PHE CD2 C 6.863 11.108 9.617 1.00 . A A . 79 PHE CD2 1 1
4 8514 1 1 79 PHE CE1 C 7.769 13.688 10.218 1.00 . A A . 79 PHE CE1 1 1
4 8515 1 1 79 PHE CE2 C 6.983 11.515 10.951 1.00 . A A . 79 PHE CE2 1 1
4 8516 1 1 79 PHE CG C 7.195 11.992 8.582 1.00 . A A . 79 PHE CG 1 1
4 8517 1 1 79 PHE CZ C 7.437 12.804 11.251 1.00 . A A . 79 PHE CZ 1 1
4 8518 1 1 79 PHE H H 8.470 9.936 4.912 1.00 . A A . 79 PHE H 1 1
4 8519 1 1 79 PHE HA H 9.026 12.251 6.602 1.00 . A A . 79 PHE HA 1 1
4 8520 1 1 79 PHE HB2 H 6.566 12.318 6.573 1.00 . A A . 79 PHE HB2 1 1
4 8521 1 1 79 PHE HB3 H 6.508 10.632 7.090 1.00 . A A . 79 PHE HB3 1 1
4 8522 1 1 79 PHE HD1 H 7.906 13.964 8.085 1.00 . A A . 79 PHE HD1 1 1
4 8523 1 1 79 PHE HD2 H 6.511 10.114 9.385 1.00 . A A . 79 PHE HD2 1 1
4 8524 1 1 79 PHE HE1 H 8.121 14.683 10.449 1.00 . A A . 79 PHE HE1 1 1
4 8525 1 1 79 PHE HE2 H 6.725 10.835 11.748 1.00 . A A . 79 PHE HE2 1 1
4 8526 1 1 79 PHE HZ H 7.532 13.118 12.279 1.00 . A A . 79 PHE HZ 1 1
4 8527 1 1 79 PHE N N 8.354 10.882 5.142 1.00 . A A . 79 PHE N 1 1
4 8528 1 1 79 PHE O O 8.895 9.079 7.277 1.00 . A A . 79 PHE O 1 1
4 8529 1 1 80 GLY C C 10.040 9.072 10.070 1.00 . A A . 80 GLY C 1 1
4 8530 1 1 80 GLY CA C 10.927 9.625 8.950 1.00 . A A . 80 GLY CA 1 1
4 8531 1 1 80 GLY H H 10.409 11.584 8.206 1.00 . A A . 80 GLY H 1 1
4 8532 1 1 80 GLY HA2 H 11.232 8.814 8.304 1.00 . A A . 80 GLY HA2 1 1
4 8533 1 1 80 GLY HA3 H 11.801 10.087 9.382 1.00 . A A . 80 GLY HA3 1 1
4 8534 1 1 80 GLY N N 10.172 10.635 8.150 1.00 . A A . 80 GLY N 1 1
4 8535 1 1 80 GLY O O 8.975 9.590 10.347 1.00 . A A . 80 GLY O 1 1
4 8536 1 1 81 TRP C C 9.952 8.144 13.126 1.00 . A A . 81 TRP C 1 1
4 8537 1 1 81 TRP CA C 9.666 7.412 11.810 1.00 . A A . 81 TRP CA 1 1
4 8538 1 1 81 TRP CB C 10.043 5.933 11.954 1.00 . A A . 81 TRP CB 1 1
4 8539 1 1 81 TRP CD1 C 7.773 4.962 12.472 1.00 . A A . 81 TRP CD1 1 1
4 8540 1 1 81 TRP CD2 C 9.210 4.754 14.190 1.00 . A A . 81 TRP CD2 1 1
4 8541 1 1 81 TRP CE2 C 7.989 4.177 14.609 1.00 . A A . 81 TRP CE2 1 1
4 8542 1 1 81 TRP CE3 C 10.289 4.754 15.092 1.00 . A A . 81 TRP CE3 1 1
4 8543 1 1 81 TRP CG C 9.045 5.248 12.828 1.00 . A A . 81 TRP CG 1 1
4 8544 1 1 81 TRP CH2 C 8.925 3.625 16.763 1.00 . A A . 81 TRP CH2 1 1
4 8545 1 1 81 TRP CZ2 C 7.844 3.616 15.878 1.00 . A A . 81 TRP CZ2 1 1
4 8546 1 1 81 TRP CZ3 C 10.146 4.190 16.370 1.00 . A A . 81 TRP CZ3 1 1
4 8547 1 1 81 TRP H H 11.333 7.621 10.460 1.00 . A A . 81 TRP H 1 1
4 8548 1 1 81 TRP HA H 8.615 7.492 11.575 1.00 . A A . 81 TRP HA 1 1
4 8549 1 1 81 TRP HB2 H 10.051 5.465 10.981 1.00 . A A . 81 TRP HB2 1 1
4 8550 1 1 81 TRP HB3 H 11.025 5.855 12.400 1.00 . A A . 81 TRP HB3 1 1
4 8551 1 1 81 TRP HD1 H 7.320 5.194 11.519 1.00 . A A . 81 TRP HD1 1 1
4 8552 1 1 81 TRP HE1 H 6.215 4.016 13.528 1.00 . A A . 81 TRP HE1 1 1
4 8553 1 1 81 TRP HE3 H 11.234 5.189 14.800 1.00 . A A . 81 TRP HE3 1 1
4 8554 1 1 81 TRP HH2 H 8.821 3.193 17.747 1.00 . A A . 81 TRP HH2 1 1
4 8555 1 1 81 TRP HZ2 H 6.900 3.180 16.175 1.00 . A A . 81 TRP HZ2 1 1
4 8556 1 1 81 TRP HZ3 H 10.981 4.195 17.057 1.00 . A A . 81 TRP HZ3 1 1
4 8557 1 1 81 TRP N N 10.473 8.019 10.710 1.00 . A A . 81 TRP N 1 1
4 8558 1 1 81 TRP NE1 N 7.144 4.328 13.528 1.00 . A A . 81 TRP NE1 1 1
4 8559 1 1 81 TRP O O 10.978 8.777 13.283 1.00 . A A . 81 TRP O 1 1
4 8560 1 1 82 ASP C C 9.488 10.250 15.132 1.00 . A A . 82 ASP C 1 1
4 8561 1 1 82 ASP CA C 9.250 8.761 15.377 1.00 . A A . 82 ASP CA 1 1
4 8562 1 1 82 ASP CB C 10.455 8.161 16.107 1.00 . A A . 82 ASP CB 1 1
4 8563 1 1 82 ASP CG C 10.588 8.805 17.488 1.00 . A A . 82 ASP CG 1 1
4 8564 1 1 82 ASP H H 8.224 7.555 13.914 1.00 . A A . 82 ASP H 1 1
4 8565 1 1 82 ASP HA H 8.367 8.639 15.987 1.00 . A A . 82 ASP HA 1 1
4 8566 1 1 82 ASP HB2 H 10.311 7.096 16.220 1.00 . A A . 82 ASP HB2 1 1
4 8567 1 1 82 ASP HB3 H 11.353 8.344 15.541 1.00 . A A . 82 ASP HB3 1 1
4 8568 1 1 82 ASP N N 9.046 8.067 14.069 1.00 . A A . 82 ASP N 1 1
4 8569 1 1 82 ASP O O 8.585 11.057 15.218 1.00 . A A . 82 ASP O 1 1
4 8570 1 1 82 ASP OD1 O 9.857 9.745 17.757 1.00 . A A . 82 ASP OD1 1 1
4 8571 1 1 82 ASP OD2 O 11.420 8.348 18.254 1.00 . A A . 82 ASP OD2 1 1
4 8572 1 1 83 GLY C C 12.501 12.224 14.335 1.00 . A A . 83 GLY C 1 1
4 8573 1 1 83 GLY CA C 11.001 12.058 14.576 1.00 . A A . 83 GLY CA 1 1
4 8574 1 1 83 GLY H H 11.414 9.954 14.765 1.00 . A A . 83 GLY H 1 1
4 8575 1 1 83 GLY HA2 H 10.451 12.397 13.709 1.00 . A A . 83 GLY HA2 1 1
4 8576 1 1 83 GLY HA3 H 10.712 12.644 15.436 1.00 . A A . 83 GLY HA3 1 1
4 8577 1 1 83 GLY N N 10.700 10.621 14.828 1.00 . A A . 83 GLY N 1 1
4 8578 1 1 83 GLY O O 12.936 13.093 13.606 1.00 . A A . 83 GLY O 1 1
4 8579 1 1 84 SER C C 15.203 10.691 13.539 1.00 . A A . 84 SER C 1 1
4 8580 1 1 84 SER CA C 14.773 11.475 14.778 1.00 . A A . 84 SER CA 1 1
4 8581 1 1 84 SER CB C 15.456 10.878 16.006 1.00 . A A . 84 SER CB 1 1
4 8582 1 1 84 SER H H 12.913 10.697 15.531 1.00 . A A . 84 SER H 1 1
4 8583 1 1 84 SER HA H 15.067 12.510 14.670 1.00 . A A . 84 SER HA 1 1
4 8584 1 1 84 SER HB2 H 16.501 10.715 15.800 1.00 . A A . 84 SER HB2 1 1
4 8585 1 1 84 SER HB3 H 15.356 11.560 16.840 1.00 . A A . 84 SER HB3 1 1
4 8586 1 1 84 SER HG H 14.028 9.815 16.799 1.00 . A A . 84 SER HG 1 1
4 8587 1 1 84 SER N N 13.294 11.388 14.948 1.00 . A A . 84 SER N 1 1
4 8588 1 1 84 SER O O 14.390 10.173 12.799 1.00 . A A . 84 SER O 1 1
4 8589 1 1 84 SER OG O 14.841 9.633 16.323 1.00 . A A . 84 SER OG 1 1
4 8590 1 1 85 GLU C C 16.761 8.355 12.369 1.00 . A A . 85 GLU C 1 1
4 8591 1 1 85 GLU CA C 17.001 9.847 12.142 1.00 . A A . 85 GLU CA 1 1
4 8592 1 1 85 GLU CB C 18.507 10.095 12.004 1.00 . A A . 85 GLU CB 1 1
4 8593 1 1 85 GLU CD C 18.162 11.973 10.389 1.00 . A A . 85 GLU CD 1 1
4 8594 1 1 85 GLU CG C 18.767 11.579 11.738 1.00 . A A . 85 GLU CG 1 1
4 8595 1 1 85 GLU H H 17.114 11.027 13.939 1.00 . A A . 85 GLU H 1 1
4 8596 1 1 85 GLU HA H 16.492 10.168 11.246 1.00 . A A . 85 GLU HA 1 1
4 8597 1 1 85 GLU HB2 H 19.004 9.801 12.919 1.00 . A A . 85 GLU HB2 1 1
4 8598 1 1 85 GLU HB3 H 18.895 9.511 11.182 1.00 . A A . 85 GLU HB3 1 1
4 8599 1 1 85 GLU HG2 H 18.313 12.168 12.522 1.00 . A A . 85 GLU HG2 1 1
4 8600 1 1 85 GLU HG3 H 19.830 11.762 11.720 1.00 . A A . 85 GLU HG3 1 1
4 8601 1 1 85 GLU N N 16.486 10.601 13.320 1.00 . A A . 85 GLU N 1 1
4 8602 1 1 85 GLU O O 17.152 7.522 11.576 1.00 . A A . 85 GLU O 1 1
4 8603 1 1 85 GLU OE1 O 17.917 11.083 9.591 1.00 . A A . 85 GLU OE1 1 1
4 8604 1 1 85 GLU OE2 O 17.958 13.156 10.176 1.00 . A A . 85 GLU OE2 1 1
4 8605 1 1 86 VAL C C 14.844 6.022 12.768 1.00 . A A . 86 VAL C 1 1
4 8606 1 1 86 VAL CA C 15.862 6.580 13.758 1.00 . A A . 86 VAL CA 1 1
4 8607 1 1 86 VAL CB C 15.304 6.451 15.179 1.00 . A A . 86 VAL CB 1 1
4 8608 1 1 86 VAL CG1 C 16.291 7.062 16.175 1.00 . A A . 86 VAL CG1 1 1
4 8609 1 1 86 VAL CG2 C 13.954 7.179 15.269 1.00 . A A . 86 VAL CG2 1 1
4 8610 1 1 86 VAL H H 15.829 8.706 14.083 1.00 . A A . 86 VAL H 1 1
4 8611 1 1 86 VAL HA H 16.783 6.018 13.682 1.00 . A A . 86 VAL HA 1 1
4 8612 1 1 86 VAL HB H 15.164 5.404 15.411 1.00 . A A . 86 VAL HB 1 1
4 8613 1 1 86 VAL HG11 H 15.797 7.211 17.125 1.00 . A A . 86 VAL HG11 1 1
4 8614 1 1 86 VAL HG12 H 16.644 8.012 15.802 1.00 . A A . 86 VAL HG12 1 1
4 8615 1 1 86 VAL HG13 H 17.128 6.395 16.309 1.00 . A A . 86 VAL HG13 1 1
4 8616 1 1 86 VAL HG21 H 14.006 8.113 14.727 1.00 . A A . 86 VAL HG21 1 1
4 8617 1 1 86 VAL HG22 H 13.718 7.378 16.304 1.00 . A A . 86 VAL HG22 1 1
4 8618 1 1 86 VAL HG23 H 13.182 6.558 14.839 1.00 . A A . 86 VAL HG23 1 1
4 8619 1 1 86 VAL N N 16.126 8.014 13.457 1.00 . A A . 86 VAL N 1 1
4 8620 1 1 86 VAL O O 13.869 6.666 12.432 1.00 . A A . 86 VAL O 1 1
4 8621 1 1 87 VAL C C 14.118 2.687 11.508 1.00 . A A . 87 VAL C 1 1
4 8622 1 1 87 VAL CA C 14.106 4.210 11.336 1.00 . A A . 87 VAL CA 1 1
4 8623 1 1 87 VAL CB C 14.511 4.576 9.902 1.00 . A A . 87 VAL CB 1 1
4 8624 1 1 87 VAL CG1 C 14.148 6.036 9.618 1.00 . A A . 87 VAL CG1 1 1
4 8625 1 1 87 VAL CG2 C 16.021 4.392 9.724 1.00 . A A . 87 VAL CG2 1 1
4 8626 1 1 87 VAL H H 15.853 4.325 12.592 1.00 . A A . 87 VAL H 1 1
4 8627 1 1 87 VAL HA H 13.107 4.575 11.532 1.00 . A A . 87 VAL HA 1 1
4 8628 1 1 87 VAL HB H 13.986 3.936 9.208 1.00 . A A . 87 VAL HB 1 1
4 8629 1 1 87 VAL HG11 H 14.290 6.244 8.570 1.00 . A A . 87 VAL HG11 1 1
4 8630 1 1 87 VAL HG12 H 14.784 6.684 10.203 1.00 . A A . 87 VAL HG12 1 1
4 8631 1 1 87 VAL HG13 H 13.116 6.212 9.883 1.00 . A A . 87 VAL HG13 1 1
4 8632 1 1 87 VAL HG21 H 16.281 3.357 9.882 1.00 . A A . 87 VAL HG21 1 1
4 8633 1 1 87 VAL HG22 H 16.549 5.010 10.436 1.00 . A A . 87 VAL HG22 1 1
4 8634 1 1 87 VAL HG23 H 16.300 4.684 8.721 1.00 . A A . 87 VAL HG23 1 1
4 8635 1 1 87 VAL N N 15.062 4.825 12.301 1.00 . A A . 87 VAL N 1 1
4 8636 1 1 87 VAL O O 14.547 1.959 10.636 1.00 . A A . 87 VAL O 1 1
4 8637 1 1 88 PRO C C 12.828 -0.029 11.806 1.00 . A A . 88 PRO C 1 1
4 8638 1 1 88 PRO CA C 13.567 0.750 12.913 1.00 . A A . 88 PRO CA 1 1
4 8639 1 1 88 PRO CB C 12.847 0.629 14.275 1.00 . A A . 88 PRO CB 1 1
4 8640 1 1 88 PRO CD C 13.092 3.022 13.735 1.00 . A A . 88 PRO CD 1 1
4 8641 1 1 88 PRO CG C 12.847 2.014 14.874 1.00 . A A . 88 PRO CG 1 1
4 8642 1 1 88 PRO HA H 14.570 0.366 13.009 1.00 . A A . 88 PRO HA 1 1
4 8643 1 1 88 PRO HB2 H 11.836 0.268 14.144 1.00 . A A . 88 PRO HB2 1 1
4 8644 1 1 88 PRO HB3 H 13.386 -0.052 14.921 1.00 . A A . 88 PRO HB3 1 1
4 8645 1 1 88 PRO HD2 H 12.169 3.506 13.443 1.00 . A A . 88 PRO HD2 1 1
4 8646 1 1 88 PRO HD3 H 13.819 3.760 14.035 1.00 . A A . 88 PRO HD3 1 1
4 8647 1 1 88 PRO HG2 H 11.892 2.213 15.349 1.00 . A A . 88 PRO HG2 1 1
4 8648 1 1 88 PRO HG3 H 13.638 2.102 15.609 1.00 . A A . 88 PRO HG3 1 1
4 8649 1 1 88 PRO N N 13.628 2.212 12.630 1.00 . A A . 88 PRO N 1 1
4 8650 1 1 88 PRO O O 13.282 -1.080 11.396 1.00 . A A . 88 PRO O 1 1
4 8651 1 1 89 PRO C C 11.604 0.057 8.857 1.00 . A A . 89 PRO C 1 1
4 8652 1 1 89 PRO CA C 10.975 -0.227 10.225 1.00 . A A . 89 PRO CA 1 1
4 8653 1 1 89 PRO CB C 9.548 0.330 10.320 1.00 . A A . 89 PRO CB 1 1
4 8654 1 1 89 PRO CD C 11.035 1.720 11.700 1.00 . A A . 89 PRO CD 1 1
4 8655 1 1 89 PRO CG C 9.674 1.679 10.975 1.00 . A A . 89 PRO CG 1 1
4 8656 1 1 89 PRO HA H 10.963 -1.290 10.411 1.00 . A A . 89 PRO HA 1 1
4 8657 1 1 89 PRO HB2 H 9.112 0.426 9.331 1.00 . A A . 89 PRO HB2 1 1
4 8658 1 1 89 PRO HB3 H 8.935 -0.320 10.929 1.00 . A A . 89 PRO HB3 1 1
4 8659 1 1 89 PRO HD2 H 11.600 2.579 11.376 1.00 . A A . 89 PRO HD2 1 1
4 8660 1 1 89 PRO HD3 H 10.889 1.748 12.764 1.00 . A A . 89 PRO HD3 1 1
4 8661 1 1 89 PRO HG2 H 9.629 2.461 10.224 1.00 . A A . 89 PRO HG2 1 1
4 8662 1 1 89 PRO HG3 H 8.876 1.821 11.695 1.00 . A A . 89 PRO HG3 1 1
4 8663 1 1 89 PRO N N 11.714 0.467 11.306 1.00 . A A . 89 PRO N 1 1
4 8664 1 1 89 PRO O O 11.192 -0.481 7.848 1.00 . A A . 89 PRO O 1 1
4 8665 1 1 90 GLY C C 12.457 2.318 6.813 1.00 . A A . 90 GLY C 1 1
4 8666 1 1 90 GLY CA C 13.260 1.230 7.522 1.00 . A A . 90 GLY CA 1 1
4 8667 1 1 90 GLY H H 12.913 1.328 9.649 1.00 . A A . 90 GLY H 1 1
4 8668 1 1 90 GLY HA2 H 14.262 1.582 7.708 1.00 . A A . 90 GLY HA2 1 1
4 8669 1 1 90 GLY HA3 H 13.293 0.350 6.902 1.00 . A A . 90 GLY HA3 1 1
4 8670 1 1 90 GLY N N 12.600 0.905 8.820 1.00 . A A . 90 GLY N 1 1
4 8671 1 1 90 GLY O O 12.390 2.368 5.600 1.00 . A A . 90 GLY O 1 1
4 8672 1 1 91 SER C C 11.911 5.212 6.147 1.00 . A A . 91 SER C 1 1
4 8673 1 1 91 SER CA C 11.019 4.262 6.949 1.00 . A A . 91 SER CA 1 1
4 8674 1 1 91 SER CB C 10.311 5.046 8.058 1.00 . A A . 91 SER CB 1 1
4 8675 1 1 91 SER H H 11.898 3.112 8.540 1.00 . A A . 91 SER H 1 1
4 8676 1 1 91 SER HA H 10.280 3.824 6.295 1.00 . A A . 91 SER HA 1 1
4 8677 1 1 91 SER HB2 H 9.424 5.514 7.665 1.00 . A A . 91 SER HB2 1 1
4 8678 1 1 91 SER HB3 H 10.035 4.370 8.858 1.00 . A A . 91 SER HB3 1 1
4 8679 1 1 91 SER HG H 11.206 6.768 7.917 1.00 . A A . 91 SER HG 1 1
4 8680 1 1 91 SER N N 11.837 3.182 7.565 1.00 . A A . 91 SER N 1 1
4 8681 1 1 91 SER O O 13.082 5.383 6.433 1.00 . A A . 91 SER O 1 1
4 8682 1 1 91 SER OG O 11.187 6.049 8.553 1.00 . A A . 91 SER OG 1 1
4 8683 1 1 92 SER C C 11.186 7.429 3.282 1.00 . A A . 92 SER C 1 1
4 8684 1 1 92 SER CA C 12.132 6.795 4.307 1.00 . A A . 92 SER CA 1 1
4 8685 1 1 92 SER CB C 13.251 6.067 3.566 1.00 . A A . 92 SER CB 1 1
4 8686 1 1 92 SER H H 10.407 5.677 4.950 1.00 . A A . 92 SER H 1 1
4 8687 1 1 92 SER HA H 12.554 7.565 4.934 1.00 . A A . 92 SER HA 1 1
4 8688 1 1 92 SER HB2 H 14.132 6.016 4.187 1.00 . A A . 92 SER HB2 1 1
4 8689 1 1 92 SER HB3 H 12.927 5.064 3.319 1.00 . A A . 92 SER HB3 1 1
4 8690 1 1 92 SER HG H 13.914 7.640 2.630 1.00 . A A . 92 SER HG 1 1
4 8691 1 1 92 SER N N 11.353 5.837 5.148 1.00 . A A . 92 SER N 1 1
4 8692 1 1 92 SER O O 10.517 8.406 3.558 1.00 . A A . 92 SER O 1 1
4 8693 1 1 92 SER OG O 13.555 6.787 2.377 1.00 . A A . 92 SER OG 1 1
4 8694 1 1 93 LEU C C 9.099 6.388 0.794 1.00 . A A . 93 LEU C 1 1
4 8695 1 1 93 LEU CA C 10.216 7.400 1.035 1.00 . A A . 93 LEU CA 1 1
4 8696 1 1 93 LEU CB C 11.011 7.601 -0.265 1.00 . A A . 93 LEU CB 1 1
4 8697 1 1 93 LEU CD1 C 9.250 9.227 -1.048 1.00 . A A . 93 LEU CD1 1 1
4 8698 1 1 93 LEU CD2 C 10.892 8.274 -2.675 1.00 . A A . 93 LEU CD2 1 1
4 8699 1 1 93 LEU CG C 10.065 7.982 -1.418 1.00 . A A . 93 LEU CG 1 1
4 8700 1 1 93 LEU H H 11.668 6.071 1.917 1.00 . A A . 93 LEU H 1 1
4 8701 1 1 93 LEU HA H 9.789 8.342 1.347 1.00 . A A . 93 LEU HA 1 1
4 8702 1 1 93 LEU HB2 H 11.736 8.390 -0.121 1.00 . A A . 93 LEU HB2 1 1
4 8703 1 1 93 LEU HB3 H 11.524 6.685 -0.514 1.00 . A A . 93 LEU HB3 1 1
4 8704 1 1 93 LEU HD11 H 9.875 9.925 -0.509 1.00 . A A . 93 LEU HD11 1 1
4 8705 1 1 93 LEU HD12 H 8.415 8.938 -0.427 1.00 . A A . 93 LEU HD12 1 1
4 8706 1 1 93 LEU HD13 H 8.877 9.698 -1.947 1.00 . A A . 93 LEU HD13 1 1
4 8707 1 1 93 LEU HD21 H 11.633 7.502 -2.807 1.00 . A A . 93 LEU HD21 1 1
4 8708 1 1 93 LEU HD22 H 11.381 9.232 -2.570 1.00 . A A . 93 LEU HD22 1 1
4 8709 1 1 93 LEU HD23 H 10.235 8.295 -3.536 1.00 . A A . 93 LEU HD23 1 1
4 8710 1 1 93 LEU HG H 9.393 7.163 -1.623 1.00 . A A . 93 LEU HG 1 1
4 8711 1 1 93 LEU N N 11.124 6.864 2.101 1.00 . A A . 93 LEU N 1 1
4 8712 1 1 93 LEU O O 9.344 5.252 0.424 1.00 . A A . 93 LEU O 1 1
4 8713 1 1 94 VAL C C 6.044 6.259 -0.548 1.00 . A A . 94 VAL C 1 1
4 8714 1 1 94 VAL CA C 6.716 5.882 0.771 1.00 . A A . 94 VAL CA 1 1
4 8715 1 1 94 VAL CB C 5.722 6.068 1.916 1.00 . A A . 94 VAL CB 1 1
4 8716 1 1 94 VAL CG1 C 4.581 5.058 1.784 1.00 . A A . 94 VAL CG1 1 1
4 8717 1 1 94 VAL CG2 C 6.445 5.862 3.248 1.00 . A A . 94 VAL CG2 1 1
4 8718 1 1 94 VAL H H 7.711 7.723 1.281 1.00 . A A . 94 VAL H 1 1
4 8719 1 1 94 VAL HA H 7.049 4.853 0.736 1.00 . A A . 94 VAL HA 1 1
4 8720 1 1 94 VAL HB H 5.317 7.069 1.877 1.00 . A A . 94 VAL HB 1 1
4 8721 1 1 94 VAL HG11 H 4.985 4.057 1.759 1.00 . A A . 94 VAL HG11 1 1
4 8722 1 1 94 VAL HG12 H 4.036 5.249 0.871 1.00 . A A . 94 VAL HG12 1 1
4 8723 1 1 94 VAL HG13 H 3.914 5.155 2.628 1.00 . A A . 94 VAL HG13 1 1
4 8724 1 1 94 VAL HG21 H 6.969 4.917 3.232 1.00 . A A . 94 VAL HG21 1 1
4 8725 1 1 94 VAL HG22 H 5.726 5.863 4.052 1.00 . A A . 94 VAL HG22 1 1
4 8726 1 1 94 VAL HG23 H 7.154 6.664 3.397 1.00 . A A . 94 VAL HG23 1 1
4 8727 1 1 94 VAL N N 7.873 6.798 0.990 1.00 . A A . 94 VAL N 1 1
4 8728 1 1 94 VAL O O 5.608 7.380 -0.724 1.00 . A A . 94 VAL O 1 1
4 8729 1 1 95 GLU C C 4.245 4.600 -3.088 1.00 . A A . 95 GLU C 1 1
4 8730 1 1 95 GLU CA C 5.318 5.653 -2.798 1.00 . A A . 95 GLU CA 1 1
4 8731 1 1 95 GLU CB C 6.381 5.607 -3.906 1.00 . A A . 95 GLU CB 1 1
4 8732 1 1 95 GLU CD C 6.853 6.174 -6.300 1.00 . A A . 95 GLU CD 1 1
4 8733 1 1 95 GLU CG C 5.844 6.306 -5.157 1.00 . A A . 95 GLU CG 1 1
4 8734 1 1 95 GLU H H 6.324 4.447 -1.313 1.00 . A A . 95 GLU H 1 1
4 8735 1 1 95 GLU HA H 4.862 6.633 -2.776 1.00 . A A . 95 GLU HA 1 1
4 8736 1 1 95 GLU HB2 H 7.276 6.108 -3.570 1.00 . A A . 95 GLU HB2 1 1
4 8737 1 1 95 GLU HB3 H 6.612 4.578 -4.143 1.00 . A A . 95 GLU HB3 1 1
4 8738 1 1 95 GLU HG2 H 4.906 5.859 -5.448 1.00 . A A . 95 GLU HG2 1 1
4 8739 1 1 95 GLU HG3 H 5.694 7.352 -4.938 1.00 . A A . 95 GLU HG3 1 1
4 8740 1 1 95 GLU N N 5.959 5.340 -1.480 1.00 . A A . 95 GLU N 1 1
4 8741 1 1 95 GLU O O 4.483 3.412 -2.977 1.00 . A A . 95 GLU O 1 1
4 8742 1 1 95 GLU OE1 O 7.754 5.361 -6.179 1.00 . A A . 95 GLU OE1 1 1
4 8743 1 1 95 GLU OE2 O 6.705 6.889 -7.278 1.00 . A A . 95 GLU OE2 1 1
4 8744 1 1 96 ILE C C 1.330 4.446 -5.110 1.00 . A A . 96 ILE C 1 1
4 8745 1 1 96 ILE CA C 1.959 4.069 -3.769 1.00 . A A . 96 ILE CA 1 1
4 8746 1 1 96 ILE CB C 0.902 4.142 -2.662 1.00 . A A . 96 ILE CB 1 1
4 8747 1 1 96 ILE CD1 C 0.551 3.933 -0.191 1.00 . A A . 96 ILE CD1 1 1
4 8748 1 1 96 ILE CG1 C 1.513 3.648 -1.346 1.00 . A A . 96 ILE CG1 1 1
4 8749 1 1 96 ILE CG2 C -0.297 3.265 -3.033 1.00 . A A . 96 ILE CG2 1 1
4 8750 1 1 96 ILE H H 2.911 5.993 -3.544 1.00 . A A . 96 ILE H 1 1
4 8751 1 1 96 ILE HA H 2.344 3.060 -3.829 1.00 . A A . 96 ILE HA 1 1
4 8752 1 1 96 ILE HB H 0.575 5.165 -2.547 1.00 . A A . 96 ILE HB 1 1
4 8753 1 1 96 ILE HD11 H 0.963 3.540 0.727 1.00 . A A . 96 ILE HD11 1 1
4 8754 1 1 96 ILE HD12 H -0.400 3.460 -0.390 1.00 . A A . 96 ILE HD12 1 1
4 8755 1 1 96 ILE HD13 H 0.410 4.999 -0.094 1.00 . A A . 96 ILE HD13 1 1
4 8756 1 1 96 ILE HG12 H 1.695 2.584 -1.410 1.00 . A A . 96 ILE HG12 1 1
4 8757 1 1 96 ILE HG13 H 2.446 4.161 -1.169 1.00 . A A . 96 ILE HG13 1 1
4 8758 1 1 96 ILE HG21 H 0.049 2.284 -3.326 1.00 . A A . 96 ILE HG21 1 1
4 8759 1 1 96 ILE HG22 H -0.834 3.718 -3.853 1.00 . A A . 96 ILE HG22 1 1
4 8760 1 1 96 ILE HG23 H -0.955 3.173 -2.181 1.00 . A A . 96 ILE HG23 1 1
4 8761 1 1 96 ILE N N 3.068 5.030 -3.460 1.00 . A A . 96 ILE N 1 1
4 8762 1 1 96 ILE O O 0.985 5.589 -5.341 1.00 . A A . 96 ILE O 1 1
4 8763 1 1 97 ASP C C -0.608 2.835 -7.565 1.00 . A A . 97 ASP C 1 1
4 8764 1 1 97 ASP CA C 0.570 3.781 -7.336 1.00 . A A . 97 ASP CA 1 1
4 8765 1 1 97 ASP CB C 1.618 3.553 -8.426 1.00 . A A . 97 ASP CB 1 1
4 8766 1 1 97 ASP CG C 2.672 4.658 -8.361 1.00 . A A . 97 ASP CG 1 1
4 8767 1 1 97 ASP H H 1.466 2.583 -5.779 1.00 . A A . 97 ASP H 1 1
4 8768 1 1 97 ASP HA H 0.222 4.804 -7.381 1.00 . A A . 97 ASP HA 1 1
4 8769 1 1 97 ASP HB2 H 2.091 2.593 -8.273 1.00 . A A . 97 ASP HB2 1 1
4 8770 1 1 97 ASP HB3 H 1.141 3.569 -9.395 1.00 . A A . 97 ASP HB3 1 1
4 8771 1 1 97 ASP N N 1.178 3.495 -5.995 1.00 . A A . 97 ASP N 1 1
4 8772 1 1 97 ASP O O -0.550 1.668 -7.233 1.00 . A A . 97 ASP O 1 1
4 8773 1 1 97 ASP OD1 O 2.666 5.399 -7.394 1.00 . A A . 97 ASP OD1 1 1
4 8774 1 1 97 ASP OD2 O 3.467 4.746 -9.283 1.00 . A A . 97 ASP OD2 1 1
4 8775 1 1 98 LEU C C -2.986 2.204 -9.893 1.00 . A A . 98 LEU C 1 1
4 8776 1 1 98 LEU CA C -2.873 2.471 -8.392 1.00 . A A . 98 LEU CA 1 1
4 8777 1 1 98 LEU CB C -4.131 3.198 -7.910 1.00 . A A . 98 LEU CB 1 1
4 8778 1 1 98 LEU CD1 C -5.249 4.288 -5.962 1.00 . A A . 98 LEU CD1 1 1
4 8779 1 1 98 LEU CD2 C -3.870 2.222 -5.601 1.00 . A A . 98 LEU CD2 1 1
4 8780 1 1 98 LEU CG C -4.004 3.522 -6.416 1.00 . A A . 98 LEU CG 1 1
4 8781 1 1 98 LEU H H -1.692 4.277 -8.389 1.00 . A A . 98 LEU H 1 1
4 8782 1 1 98 LEU HA H -2.782 1.528 -7.870 1.00 . A A . 98 LEU HA 1 1
4 8783 1 1 98 LEU HB2 H -4.248 4.115 -8.468 1.00 . A A . 98 LEU HB2 1 1
4 8784 1 1 98 LEU HB3 H -4.994 2.569 -8.068 1.00 . A A . 98 LEU HB3 1 1
4 8785 1 1 98 LEU HD11 H -5.287 5.244 -6.464 1.00 . A A . 98 LEU HD11 1 1
4 8786 1 1 98 LEU HD12 H -5.208 4.443 -4.895 1.00 . A A . 98 LEU HD12 1 1
4 8787 1 1 98 LEU HD13 H -6.133 3.718 -6.209 1.00 . A A . 98 LEU HD13 1 1
4 8788 1 1 98 LEU HD21 H -4.476 1.445 -6.047 1.00 . A A . 98 LEU HD21 1 1
4 8789 1 1 98 LEU HD22 H -4.198 2.392 -4.584 1.00 . A A . 98 LEU HD22 1 1
4 8790 1 1 98 LEU HD23 H -2.836 1.911 -5.589 1.00 . A A . 98 LEU HD23 1 1
4 8791 1 1 98 LEU HG H -3.131 4.139 -6.257 1.00 . A A . 98 LEU HG 1 1
4 8792 1 1 98 LEU N N -1.676 3.331 -8.132 1.00 . A A . 98 LEU N 1 1
4 8793 1 1 98 LEU O O -2.988 3.116 -10.697 1.00 . A A . 98 LEU O 1 1
4 8794 1 1 99 ILE C C -4.351 -0.380 -11.917 1.00 . A A . 99 ILE C 1 1
4 8795 1 1 99 ILE CA C -3.197 0.602 -11.727 1.00 . A A . 99 ILE CA 1 1
4 8796 1 1 99 ILE CB C -1.891 -0.031 -12.202 1.00 . A A . 99 ILE CB 1 1
4 8797 1 1 99 ILE CD1 C 0.583 0.331 -12.307 1.00 . A A . 99 ILE CD1 1 1
4 8798 1 1 99 ILE CG1 C -0.773 1.010 -12.108 1.00 . A A . 99 ILE CG1 1 1
4 8799 1 1 99 ILE CG2 C -2.045 -0.492 -13.652 1.00 . A A . 99 ILE CG2 1 1
4 8800 1 1 99 ILE H H -3.078 0.243 -9.602 1.00 . A A . 99 ILE H 1 1
4 8801 1 1 99 ILE HA H -3.392 1.491 -12.311 1.00 . A A . 99 ILE HA 1 1
4 8802 1 1 99 ILE HB H -1.651 -0.879 -11.576 1.00 . A A . 99 ILE HB 1 1
4 8803 1 1 99 ILE HD11 H 0.553 -0.276 -13.199 1.00 . A A . 99 ILE HD11 1 1
4 8804 1 1 99 ILE HD12 H 0.801 -0.294 -11.453 1.00 . A A . 99 ILE HD12 1 1
4 8805 1 1 99 ILE HD13 H 1.350 1.083 -12.408 1.00 . A A . 99 ILE HD13 1 1
4 8806 1 1 99 ILE HG12 H -0.916 1.758 -12.874 1.00 . A A . 99 ILE HG12 1 1
4 8807 1 1 99 ILE HG13 H -0.800 1.479 -11.136 1.00 . A A . 99 ILE HG13 1 1
4 8808 1 1 99 ILE HG21 H -2.686 -1.359 -13.685 1.00 . A A . 99 ILE HG21 1 1
4 8809 1 1 99 ILE HG22 H -1.076 -0.744 -14.055 1.00 . A A . 99 ILE HG22 1 1
4 8810 1 1 99 ILE HG23 H -2.483 0.303 -14.237 1.00 . A A . 99 ILE HG23 1 1
4 8811 1 1 99 ILE N N -3.081 0.955 -10.275 1.00 . A A . 99 ILE N 1 1
4 8812 1 1 99 ILE O O -4.477 -1.360 -11.210 1.00 . A A . 99 ILE O 1 1
4 8813 1 1 100 GLU C C -5.905 -2.336 -13.706 1.00 . A A . 100 GLU C 1 1
4 8814 1 1 100 GLU CA C -6.367 -1.008 -13.106 1.00 . A A . 100 GLU CA 1 1
4 8815 1 1 100 GLU CB C -7.330 -0.323 -14.078 1.00 . A A . 100 GLU CB 1 1
4 8816 1 1 100 GLU CD C -8.827 0.471 -12.239 1.00 . A A . 100 GLU CD 1 1
4 8817 1 1 100 GLU CG C -7.945 0.911 -13.410 1.00 . A A . 100 GLU CG 1 1
4 8818 1 1 100 GLU H H -5.082 0.693 -13.412 1.00 . A A . 100 GLU H 1 1
4 8819 1 1 100 GLU HA H -6.873 -1.198 -12.173 1.00 . A A . 100 GLU HA 1 1
4 8820 1 1 100 GLU HB2 H -6.788 -0.020 -14.962 1.00 . A A . 100 GLU HB2 1 1
4 8821 1 1 100 GLU HB3 H -8.115 -1.010 -14.355 1.00 . A A . 100 GLU HB3 1 1
4 8822 1 1 100 GLU HG2 H -7.155 1.552 -13.045 1.00 . A A . 100 GLU HG2 1 1
4 8823 1 1 100 GLU HG3 H -8.542 1.449 -14.128 1.00 . A A . 100 GLU HG3 1 1
4 8824 1 1 100 GLU N N -5.203 -0.111 -12.864 1.00 . A A . 100 GLU N 1 1
4 8825 1 1 100 GLU O O -5.051 -2.378 -14.570 1.00 . A A . 100 GLU O 1 1
4 8826 1 1 100 GLU OE1 O -9.684 -0.369 -12.453 1.00 . A A . 100 GLU OE1 1 1
4 8827 1 1 100 GLU OE2 O -8.625 0.980 -11.148 1.00 . A A . 100 GLU OE2 1 1
4 8828 1 1 101 GLN C C -7.305 -5.697 -13.791 1.00 . A A . 101 GLN C 1 1
4 8829 1 1 101 GLN CA C -6.090 -4.762 -13.807 1.00 . A A . 101 GLN CA 1 1
4 8830 1 1 101 GLN CB C -4.973 -5.368 -12.954 1.00 . A A . 101 GLN CB 1 1
4 8831 1 1 101 GLN CD C -3.369 -7.277 -12.759 1.00 . A A . 101 GLN CD 1 1
4 8832 1 1 101 GLN CG C -4.563 -6.724 -13.537 1.00 . A A . 101 GLN CG 1 1
4 8833 1 1 101 GLN H H -7.170 -3.362 -12.569 1.00 . A A . 101 GLN H 1 1
4 8834 1 1 101 GLN HA H -5.742 -4.651 -14.824 1.00 . A A . 101 GLN HA 1 1
4 8835 1 1 101 GLN HB2 H -4.118 -4.705 -12.952 1.00 . A A . 101 GLN HB2 1 1
4 8836 1 1 101 GLN HB3 H -5.323 -5.506 -11.943 1.00 . A A . 101 GLN HB3 1 1
4 8837 1 1 101 GLN HE21 H -2.166 -7.288 -14.339 1.00 . A A . 101 GLN HE21 1 1
4 8838 1 1 101 GLN HE22 H -1.471 -7.840 -12.892 1.00 . A A . 101 GLN HE22 1 1
4 8839 1 1 101 GLN HG2 H -5.391 -7.416 -13.463 1.00 . A A . 101 GLN HG2 1 1
4 8840 1 1 101 GLN HG3 H -4.288 -6.602 -14.574 1.00 . A A . 101 GLN HG3 1 1
4 8841 1 1 101 GLN N N -6.477 -3.425 -13.261 1.00 . A A . 101 GLN N 1 1
4 8842 1 1 101 GLN NE2 N -2.241 -7.486 -13.382 1.00 . A A . 101 GLN NE2 1 1
4 8843 1 1 101 GLN O O -7.821 -6.048 -12.746 1.00 . A A . 101 GLN O 1 1
4 8844 1 1 101 GLN OE1 O -3.462 -7.523 -11.572 1.00 . A A . 101 GLN OE1 1 1
4 8845 1 1 102 GLY C C -9.990 -6.699 -14.010 1.00 . A A . 102 GLY C 1 1
4 8846 1 1 102 GLY CA C -8.917 -7.045 -15.048 1.00 . A A . 102 GLY CA 1 1
4 8847 1 1 102 GLY H H -7.296 -5.818 -15.769 1.00 . A A . 102 GLY H 1 1
4 8848 1 1 102 GLY HA2 H -9.345 -6.967 -16.037 1.00 . A A . 102 GLY HA2 1 1
4 8849 1 1 102 GLY HA3 H -8.580 -8.057 -14.885 1.00 . A A . 102 GLY HA3 1 1
4 8850 1 1 102 GLY N N -7.747 -6.113 -14.950 1.00 . A A . 102 GLY N 1 1
4 8851 1 1 102 GLY O O -10.306 -5.550 -13.783 1.00 . A A . 102 GLY O 1 1
4 8852 1 1 103 GLY C C -11.011 -7.122 -11.020 1.00 . A A . 103 GLY C 1 1
4 8853 1 1 103 GLY CA C -11.635 -7.451 -12.378 1.00 . A A . 103 GLY CA 1 1
4 8854 1 1 103 GLY H H -10.299 -8.620 -13.603 1.00 . A A . 103 GLY H 1 1
4 8855 1 1 103 GLY HA2 H -12.252 -6.624 -12.701 1.00 . A A . 103 GLY HA2 1 1
4 8856 1 1 103 GLY HA3 H -12.244 -8.335 -12.280 1.00 . A A . 103 GLY HA3 1 1
4 8857 1 1 103 GLY N N -10.564 -7.701 -13.391 1.00 . A A . 103 GLY N 1 1
4 8858 1 1 103 GLY O O -10.625 -8.002 -10.276 1.00 . A A . 103 GLY O 1 1
4 8859 1 1 104 GLY C C -9.333 -4.323 -9.593 1.00 . A A . 104 GLY C 1 1
4 8860 1 1 104 GLY CA C -10.334 -5.455 -9.371 1.00 . A A . 104 GLY CA 1 1
4 8861 1 1 104 GLY H H -11.250 -5.173 -11.306 1.00 . A A . 104 GLY H 1 1
4 8862 1 1 104 GLY HA2 H -11.122 -5.114 -8.713 1.00 . A A . 104 GLY HA2 1 1
4 8863 1 1 104 GLY HA3 H -9.824 -6.292 -8.914 1.00 . A A . 104 GLY HA3 1 1
4 8864 1 1 104 GLY N N -10.922 -5.861 -10.688 1.00 . A A . 104 GLY N 1 1
4 8865 1 1 104 GLY O O -9.201 -3.802 -10.683 1.00 . A A . 104 GLY O 1 1
4 8866 1 1 105 THR C C -6.266 -3.361 -8.173 1.00 . A A . 105 THR C 1 1
4 8867 1 1 105 THR CA C -7.616 -2.848 -8.679 1.00 . A A . 105 THR CA 1 1
4 8868 1 1 105 THR CB C -8.059 -1.659 -7.824 1.00 . A A . 105 THR CB 1 1
4 8869 1 1 105 THR CG2 C -7.001 -0.556 -7.885 1.00 . A A . 105 THR CG2 1 1
4 8870 1 1 105 THR H H -8.757 -4.390 -7.700 1.00 . A A . 105 THR H 1 1
4 8871 1 1 105 THR HA H -7.515 -2.533 -9.709 1.00 . A A . 105 THR HA 1 1
4 8872 1 1 105 THR HB H -8.180 -1.977 -6.801 1.00 . A A . 105 THR HB 1 1
4 8873 1 1 105 THR HG1 H -9.980 -1.793 -8.085 1.00 . A A . 105 THR HG1 1 1
4 8874 1 1 105 THR HG21 H -6.669 -0.428 -8.906 1.00 . A A . 105 THR HG21 1 1
4 8875 1 1 105 THR HG22 H -6.161 -0.830 -7.265 1.00 . A A . 105 THR HG22 1 1
4 8876 1 1 105 THR HG23 H -7.426 0.371 -7.527 1.00 . A A . 105 THR HG23 1 1
4 8877 1 1 105 THR N N -8.627 -3.944 -8.562 1.00 . A A . 105 THR N 1 1
4 8878 1 1 105 THR O O -6.166 -3.922 -7.101 1.00 . A A . 105 THR O 1 1
4 8879 1 1 105 THR OG1 O -9.296 -1.163 -8.317 1.00 . A A . 105 THR OG1 1 1
4 8880 1 1 106 LEU C C -3.211 -2.540 -7.685 1.00 . A A . 106 LEU C 1 1
4 8881 1 1 106 LEU CA C -3.879 -3.641 -8.507 1.00 . A A . 106 LEU CA 1 1
4 8882 1 1 106 LEU CB C -3.029 -3.942 -9.745 1.00 . A A . 106 LEU CB 1 1
4 8883 1 1 106 LEU CD1 C -1.661 -5.566 -8.384 1.00 . A A . 106 LEU CD1 1 1
4 8884 1 1 106 LEU CD2 C -0.821 -4.725 -10.594 1.00 . A A . 106 LEU CD2 1 1
4 8885 1 1 106 LEU CG C -1.610 -4.359 -9.334 1.00 . A A . 106 LEU CG 1 1
4 8886 1 1 106 LEU H H -5.331 -2.714 -9.798 1.00 . A A . 106 LEU H 1 1
4 8887 1 1 106 LEU HA H -3.980 -4.534 -7.906 1.00 . A A . 106 LEU HA 1 1
4 8888 1 1 106 LEU HB2 H -3.486 -4.741 -10.308 1.00 . A A . 106 LEU HB2 1 1
4 8889 1 1 106 LEU HB3 H -2.974 -3.056 -10.362 1.00 . A A . 106 LEU HB3 1 1
4 8890 1 1 106 LEU HD11 H -1.813 -5.220 -7.372 1.00 . A A . 106 LEU HD11 1 1
4 8891 1 1 106 LEU HD12 H -0.732 -6.114 -8.437 1.00 . A A . 106 LEU HD12 1 1
4 8892 1 1 106 LEU HD13 H -2.476 -6.220 -8.666 1.00 . A A . 106 LEU HD13 1 1
4 8893 1 1 106 LEU HD21 H -1.204 -5.648 -11.003 1.00 . A A . 106 LEU HD21 1 1
4 8894 1 1 106 LEU HD22 H 0.223 -4.847 -10.342 1.00 . A A . 106 LEU HD22 1 1
4 8895 1 1 106 LEU HD23 H -0.925 -3.937 -11.325 1.00 . A A . 106 LEU HD23 1 1
4 8896 1 1 106 LEU HG H -1.121 -3.534 -8.838 1.00 . A A . 106 LEU HG 1 1
4 8897 1 1 106 LEU N N -5.227 -3.171 -8.938 1.00 . A A . 106 LEU N 1 1
4 8898 1 1 106 LEU O O -3.161 -1.398 -8.096 1.00 . A A . 106 LEU O 1 1
4 8899 1 1 107 LEU C C -0.520 -2.130 -5.665 1.00 . A A . 107 LEU C 1 1
4 8900 1 1 107 LEU CA C -2.021 -1.849 -5.675 1.00 . A A . 107 LEU CA 1 1
4 8901 1 1 107 LEU CB C -2.569 -1.942 -4.245 1.00 . A A . 107 LEU CB 1 1
4 8902 1 1 107 LEU CD1 C -2.990 -0.651 -2.150 1.00 . A A . 107 LEU CD1 1 1
4 8903 1 1 107 LEU CD2 C -0.648 -0.775 -3.067 1.00 . A A . 107 LEU CD2 1 1
4 8904 1 1 107 LEU CG C -2.149 -0.707 -3.427 1.00 . A A . 107 LEU CG 1 1
4 8905 1 1 107 LEU H H -2.744 -3.805 -6.227 1.00 . A A . 107 LEU H 1 1
4 8906 1 1 107 LEU HA H -2.196 -0.855 -6.066 1.00 . A A . 107 LEU HA 1 1
4 8907 1 1 107 LEU HB2 H -3.647 -1.994 -4.281 1.00 . A A . 107 LEU HB2 1 1
4 8908 1 1 107 LEU HB3 H -2.188 -2.833 -3.773 1.00 . A A . 107 LEU HB3 1 1
4 8909 1 1 107 LEU HD11 H -4.024 -0.472 -2.407 1.00 . A A . 107 LEU HD11 1 1
4 8910 1 1 107 LEU HD12 H -2.633 0.149 -1.518 1.00 . A A . 107 LEU HD12 1 1
4 8911 1 1 107 LEU HD13 H -2.907 -1.590 -1.624 1.00 . A A . 107 LEU HD13 1 1
4 8912 1 1 107 LEU HD21 H -0.339 -1.803 -2.941 1.00 . A A . 107 LEU HD21 1 1
4 8913 1 1 107 LEU HD22 H -0.467 -0.234 -2.147 1.00 . A A . 107 LEU HD22 1 1
4 8914 1 1 107 LEU HD23 H -0.070 -0.323 -3.858 1.00 . A A . 107 LEU HD23 1 1
4 8915 1 1 107 LEU HG H -2.338 0.186 -4.009 1.00 . A A . 107 LEU HG 1 1
4 8916 1 1 107 LEU N N -2.694 -2.874 -6.531 1.00 . A A . 107 LEU N 1 1
4 8917 1 1 107 LEU O O -0.079 -3.191 -5.269 1.00 . A A . 107 LEU O 1 1
4 8918 1 1 108 ARG C C 2.359 -0.457 -5.039 1.00 . A A . 108 ARG C 1 1
4 8919 1 1 108 ARG CA C 1.749 -1.349 -6.114 1.00 . A A . 108 ARG CA 1 1
4 8920 1 1 108 ARG CB C 2.288 -0.927 -7.484 1.00 . A A . 108 ARG CB 1 1
4 8921 1 1 108 ARG CD C 4.325 -0.756 -8.919 1.00 . A A . 108 ARG CD 1 1
4 8922 1 1 108 ARG CG C 3.800 -1.160 -7.540 1.00 . A A . 108 ARG CG 1 1
4 8923 1 1 108 ARG CZ C 6.698 -0.307 -8.628 1.00 . A A . 108 ARG CZ 1 1
4 8924 1 1 108 ARG H H -0.129 -0.332 -6.397 1.00 . A A . 108 ARG H 1 1
4 8925 1 1 108 ARG HA H 2.011 -2.382 -5.924 1.00 . A A . 108 ARG HA 1 1
4 8926 1 1 108 ARG HB2 H 1.806 -1.511 -8.257 1.00 . A A . 108 ARG HB2 1 1
4 8927 1 1 108 ARG HB3 H 2.082 0.119 -7.644 1.00 . A A . 108 ARG HB3 1 1
4 8928 1 1 108 ARG HD2 H 3.758 -1.269 -9.681 1.00 . A A . 108 ARG HD2 1 1
4 8929 1 1 108 ARG HD3 H 4.214 0.310 -9.049 1.00 . A A . 108 ARG HD3 1 1
4 8930 1 1 108 ARG HE H 6.013 -1.999 -9.412 1.00 . A A . 108 ARG HE 1 1
4 8931 1 1 108 ARG HG2 H 4.284 -0.562 -6.782 1.00 . A A . 108 ARG HG2 1 1
4 8932 1 1 108 ARG HG3 H 4.011 -2.205 -7.368 1.00 . A A . 108 ARG HG3 1 1
4 8933 1 1 108 ARG HH11 H 5.419 1.113 -8.025 1.00 . A A . 108 ARG HH11 1 1
4 8934 1 1 108 ARG HH12 H 7.097 1.476 -7.810 1.00 . A A . 108 ARG HH12 1 1
4 8935 1 1 108 ARG HH21 H 8.199 -1.536 -9.125 1.00 . A A . 108 ARG HH21 1 1
4 8936 1 1 108 ARG HH22 H 8.668 -0.020 -8.429 1.00 . A A . 108 ARG HH22 1 1
4 8937 1 1 108 ARG N N 0.263 -1.177 -6.091 1.00 . A A . 108 ARG N 1 1
4 8938 1 1 108 ARG NE N 5.765 -1.131 -9.032 1.00 . A A . 108 ARG NE 1 1
4 8939 1 1 108 ARG NH1 N 6.378 0.850 -8.114 1.00 . A A . 108 ARG NH1 1 1
4 8940 1 1 108 ARG NH2 N 7.953 -0.647 -8.734 1.00 . A A . 108 ARG NH2 1 1
4 8941 1 1 108 ARG O O 2.159 0.741 -5.033 1.00 . A A . 108 ARG O 1 1
4 8942 1 1 109 LEU C C 5.260 -0.289 -3.206 1.00 . A A . 109 LEU C 1 1
4 8943 1 1 109 LEU CA C 3.745 -0.224 -3.045 1.00 . A A . 109 LEU CA 1 1
4 8944 1 1 109 LEU CB C 3.349 -0.797 -1.676 1.00 . A A . 109 LEU CB 1 1
4 8945 1 1 109 LEU CD1 C 2.868 0.236 0.586 1.00 . A A . 109 LEU CD1 1 1
4 8946 1 1 109 LEU CD2 C 5.177 -0.532 0.057 1.00 . A A . 109 LEU CD2 1 1
4 8947 1 1 109 LEU CG C 3.907 0.099 -0.532 1.00 . A A . 109 LEU CG 1 1
4 8948 1 1 109 LEU H H 3.251 -1.999 -4.165 1.00 . A A . 109 LEU H 1 1
4 8949 1 1 109 LEU HA H 3.425 0.808 -3.106 1.00 . A A . 109 LEU HA 1 1
4 8950 1 1 109 LEU HB2 H 2.269 -0.837 -1.619 1.00 . A A . 109 LEU HB2 1 1
4 8951 1 1 109 LEU HB3 H 3.743 -1.798 -1.586 1.00 . A A . 109 LEU HB3 1 1
4 8952 1 1 109 LEU HD11 H 3.276 0.835 1.387 1.00 . A A . 109 LEU HD11 1 1
4 8953 1 1 109 LEU HD12 H 2.613 -0.744 0.962 1.00 . A A . 109 LEU HD12 1 1
4 8954 1 1 109 LEU HD13 H 1.983 0.713 0.195 1.00 . A A . 109 LEU HD13 1 1
4 8955 1 1 109 LEU HD21 H 5.548 0.086 0.860 1.00 . A A . 109 LEU HD21 1 1
4 8956 1 1 109 LEU HD22 H 5.931 -0.615 -0.711 1.00 . A A . 109 LEU HD22 1 1
4 8957 1 1 109 LEU HD23 H 4.945 -1.517 0.440 1.00 . A A . 109 LEU HD23 1 1
4 8958 1 1 109 LEU HG H 4.142 1.084 -0.911 1.00 . A A . 109 LEU HG 1 1
4 8959 1 1 109 LEU N N 3.105 -1.031 -4.130 1.00 . A A . 109 LEU N 1 1
4 8960 1 1 109 LEU O O 5.845 -1.355 -3.247 1.00 . A A . 109 LEU O 1 1
4 8961 1 1 110 THR C C 7.976 1.768 -2.371 1.00 . A A . 110 THR C 1 1
4 8962 1 1 110 THR CA C 7.380 0.888 -3.468 1.00 . A A . 110 THR CA 1 1
4 8963 1 1 110 THR CB C 7.721 1.476 -4.837 1.00 . A A . 110 THR CB 1 1
4 8964 1 1 110 THR CG2 C 9.239 1.552 -4.997 1.00 . A A . 110 THR CG2 1 1
4 8965 1 1 110 THR H H 5.390 1.686 -3.269 1.00 . A A . 110 THR H 1 1
4 8966 1 1 110 THR HA H 7.795 -0.108 -3.390 1.00 . A A . 110 THR HA 1 1
4 8967 1 1 110 THR HB H 7.304 2.467 -4.919 1.00 . A A . 110 THR HB 1 1
4 8968 1 1 110 THR HG1 H 6.218 0.694 -5.792 1.00 . A A . 110 THR HG1 1 1
4 8969 1 1 110 THR HG21 H 9.632 2.307 -4.334 1.00 . A A . 110 THR HG21 1 1
4 8970 1 1 110 THR HG22 H 9.480 1.808 -6.018 1.00 . A A . 110 THR HG22 1 1
4 8971 1 1 110 THR HG23 H 9.675 0.594 -4.753 1.00 . A A . 110 THR HG23 1 1
4 8972 1 1 110 THR N N 5.895 0.847 -3.304 1.00 . A A . 110 THR N 1 1
4 8973 1 1 110 THR O O 7.535 2.878 -2.148 1.00 . A A . 110 THR O 1 1
4 8974 1 1 110 THR OG1 O 7.175 0.645 -5.851 1.00 . A A . 110 THR OG1 1 1
4 8975 1 1 111 HIS C C 11.131 2.067 -0.797 1.00 . A A . 111 HIS C 1 1
4 8976 1 1 111 HIS CA C 9.617 2.075 -0.591 1.00 . A A . 111 HIS CA 1 1
4 8977 1 1 111 HIS CB C 9.292 1.443 0.764 1.00 . A A . 111 HIS CB 1 1
4 8978 1 1 111 HIS CD2 C 10.960 2.768 2.297 1.00 . A A . 111 HIS CD2 1 1
4 8979 1 1 111 HIS CE1 C 9.507 3.819 3.510 1.00 . A A . 111 HIS CE1 1 1
4 8980 1 1 111 HIS CG C 9.720 2.379 1.858 1.00 . A A . 111 HIS CG 1 1
4 8981 1 1 111 HIS H H 9.307 0.381 -1.888 1.00 . A A . 111 HIS H 1 1
4 8982 1 1 111 HIS HA H 9.260 3.097 -0.607 1.00 . A A . 111 HIS HA 1 1
4 8983 1 1 111 HIS HB2 H 8.229 1.267 0.834 1.00 . A A . 111 HIS HB2 1 1
4 8984 1 1 111 HIS HB3 H 9.820 0.509 0.861 1.00 . A A . 111 HIS HB3 1 1
4 8985 1 1 111 HIS HD1 H 7.832 3.002 2.585 1.00 . A A . 111 HIS HD1 1 1
4 8986 1 1 111 HIS HD2 H 11.900 2.422 1.890 1.00 . A A . 111 HIS HD2 1 1
4 8987 1 1 111 HIS HE1 H 9.057 4.464 4.250 1.00 . A A . 111 HIS HE1 1 1
4 8988 1 1 111 HIS N N 8.974 1.280 -1.684 1.00 . A A . 111 HIS N 1 1
4 8989 1 1 111 HIS ND1 N 8.808 3.061 2.645 1.00 . A A . 111 HIS ND1 1 1
4 8990 1 1 111 HIS NE2 N 10.824 3.678 3.340 1.00 . A A . 111 HIS NE2 1 1
4 8991 1 1 111 HIS O O 11.708 1.064 -1.168 1.00 . A A . 111 HIS O 1 1
4 8992 1 1 112 SER C C 13.908 4.031 0.377 1.00 . A A . 112 SER C 1 1
4 8993 1 1 112 SER CA C 13.267 3.238 -0.763 1.00 . A A . 112 SER CA 1 1
4 8994 1 1 112 SER CB C 13.575 3.923 -2.095 1.00 . A A . 112 SER CB 1 1
4 8995 1 1 112 SER H H 11.290 3.980 -0.275 1.00 . A A . 112 SER H 1 1
4 8996 1 1 112 SER HA H 13.682 2.238 -0.774 1.00 . A A . 112 SER HA 1 1
4 8997 1 1 112 SER HB2 H 13.024 3.440 -2.885 1.00 . A A . 112 SER HB2 1 1
4 8998 1 1 112 SER HB3 H 13.283 4.962 -2.039 1.00 . A A . 112 SER HB3 1 1
4 8999 1 1 112 SER HG H 15.407 4.558 -1.936 1.00 . A A . 112 SER HG 1 1
4 9000 1 1 112 SER N N 11.780 3.179 -0.569 1.00 . A A . 112 SER N 1 1
4 9001 1 1 112 SER O O 13.318 4.941 0.921 1.00 . A A . 112 SER O 1 1
4 9002 1 1 112 SER OG O 14.966 3.819 -2.365 1.00 . A A . 112 SER OG 1 1
4 9003 1 1 113 GLY C C 15.908 3.503 3.073 1.00 . A A . 113 GLY C 1 1
4 9004 1 1 113 GLY CA C 15.827 4.410 1.847 1.00 . A A . 113 GLY CA 1 1
4 9005 1 1 113 GLY H H 15.571 2.948 0.279 1.00 . A A . 113 GLY H 1 1
4 9006 1 1 113 GLY HA2 H 16.825 4.669 1.525 1.00 . A A . 113 GLY HA2 1 1
4 9007 1 1 113 GLY HA3 H 15.293 5.308 2.108 1.00 . A A . 113 GLY HA3 1 1
4 9008 1 1 113 GLY N N 15.120 3.688 0.739 1.00 . A A . 113 GLY N 1 1
4 9009 1 1 113 GLY O O 15.617 3.910 4.179 1.00 . A A . 113 GLY O 1 1
4 9010 1 1 114 LEU C C 17.837 1.285 4.563 1.00 . A A . 114 LEU C 1 1
4 9011 1 1 114 LEU CA C 16.392 1.325 4.038 1.00 . A A . 114 LEU CA 1 1
4 9012 1 1 114 LEU CB C 15.991 -0.074 3.568 1.00 . A A . 114 LEU CB 1 1
4 9013 1 1 114 LEU CD1 C 14.232 -1.406 2.394 1.00 . A A . 114 LEU CD1 1 1
4 9014 1 1 114 LEU CD2 C 13.610 0.717 3.565 1.00 . A A . 114 LEU CD2 1 1
4 9015 1 1 114 LEU CG C 14.699 0.007 2.749 1.00 . A A . 114 LEU CG 1 1
4 9016 1 1 114 LEU H H 16.522 1.962 1.981 1.00 . A A . 114 LEU H 1 1
4 9017 1 1 114 LEU HA H 15.722 1.646 4.818 1.00 . A A . 114 LEU HA 1 1
4 9018 1 1 114 LEU HB2 H 16.780 -0.485 2.953 1.00 . A A . 114 LEU HB2 1 1
4 9019 1 1 114 LEU HB3 H 15.835 -0.711 4.425 1.00 . A A . 114 LEU HB3 1 1
4 9020 1 1 114 LEU HD11 H 14.293 -2.036 3.270 1.00 . A A . 114 LEU HD11 1 1
4 9021 1 1 114 LEU HD12 H 14.865 -1.809 1.617 1.00 . A A . 114 LEU HD12 1 1
4 9022 1 1 114 LEU HD13 H 13.211 -1.371 2.044 1.00 . A A . 114 LEU HD13 1 1
4 9023 1 1 114 LEU HD21 H 12.640 0.502 3.142 1.00 . A A . 114 LEU HD21 1 1
4 9024 1 1 114 LEU HD22 H 13.780 1.785 3.544 1.00 . A A . 114 LEU HD22 1 1
4 9025 1 1 114 LEU HD23 H 13.641 0.367 4.587 1.00 . A A . 114 LEU HD23 1 1
4 9026 1 1 114 LEU HG H 14.886 0.560 1.838 1.00 . A A . 114 LEU HG 1 1
4 9027 1 1 114 LEU N N 16.298 2.270 2.885 1.00 . A A . 114 LEU N 1 1
4 9028 1 1 114 LEU O O 18.775 1.415 3.801 1.00 . A A . 114 LEU O 1 1
4 9029 1 1 115 PRO C C 20.168 -0.191 5.991 1.00 . A A . 115 PRO C 1 1
4 9030 1 1 115 PRO CA C 19.386 1.044 6.456 1.00 . A A . 115 PRO CA 1 1
4 9031 1 1 115 PRO CB C 19.121 0.990 7.974 1.00 . A A . 115 PRO CB 1 1
4 9032 1 1 115 PRO CD C 16.971 0.933 6.870 1.00 . A A . 115 PRO CD 1 1
4 9033 1 1 115 PRO CG C 17.727 0.463 8.111 1.00 . A A . 115 PRO CG 1 1
4 9034 1 1 115 PRO HA H 19.936 1.940 6.217 1.00 . A A . 115 PRO HA 1 1
4 9035 1 1 115 PRO HB2 H 19.827 0.326 8.463 1.00 . A A . 115 PRO HB2 1 1
4 9036 1 1 115 PRO HB3 H 19.186 1.979 8.402 1.00 . A A . 115 PRO HB3 1 1
4 9037 1 1 115 PRO HD2 H 16.253 0.187 6.557 1.00 . A A . 115 PRO HD2 1 1
4 9038 1 1 115 PRO HD3 H 16.482 1.877 7.055 1.00 . A A . 115 PRO HD3 1 1
4 9039 1 1 115 PRO HG2 H 17.739 -0.620 8.155 1.00 . A A . 115 PRO HG2 1 1
4 9040 1 1 115 PRO HG3 H 17.258 0.865 8.998 1.00 . A A . 115 PRO HG3 1 1
4 9041 1 1 115 PRO N N 18.024 1.104 5.853 1.00 . A A . 115 PRO N 1 1
4 9042 1 1 115 PRO O O 21.324 -0.104 5.625 1.00 . A A . 115 PRO O 1 1
4 9043 1 1 116 SER C C 19.240 -3.635 5.145 1.00 . A A . 116 SER C 1 1
4 9044 1 1 116 SER CA C 20.255 -2.583 5.587 1.00 . A A . 116 SER CA 1 1
4 9045 1 1 116 SER CB C 21.066 -3.133 6.757 1.00 . A A . 116 SER CB 1 1
4 9046 1 1 116 SER H H 18.617 -1.389 6.319 1.00 . A A . 116 SER H 1 1
4 9047 1 1 116 SER HA H 20.920 -2.358 4.765 1.00 . A A . 116 SER HA 1 1
4 9048 1 1 116 SER HB2 H 21.657 -3.970 6.426 1.00 . A A . 116 SER HB2 1 1
4 9049 1 1 116 SER HB3 H 21.717 -2.359 7.137 1.00 . A A . 116 SER HB3 1 1
4 9050 1 1 116 SER HG H 19.523 -4.147 7.377 1.00 . A A . 116 SER HG 1 1
4 9051 1 1 116 SER N N 19.547 -1.341 6.013 1.00 . A A . 116 SER N 1 1
4 9052 1 1 116 SER O O 18.050 -3.494 5.346 1.00 . A A . 116 SER O 1 1
4 9053 1 1 116 SER OG O 20.173 -3.565 7.778 1.00 . A A . 116 SER OG 1 1
4 9054 1 1 117 ALA C C 18.089 -6.394 5.283 1.00 . A A . 117 ALA C 1 1
4 9055 1 1 117 ALA CA C 18.793 -5.767 4.079 1.00 . A A . 117 ALA CA 1 1
4 9056 1 1 117 ALA CB C 19.606 -6.837 3.349 1.00 . A A . 117 ALA CB 1 1
4 9057 1 1 117 ALA H H 20.676 -4.776 4.396 1.00 . A A . 117 ALA H 1 1
4 9058 1 1 117 ALA HA H 18.058 -5.350 3.407 1.00 . A A . 117 ALA HA 1 1
4 9059 1 1 117 ALA HB1 H 18.938 -7.545 2.884 1.00 . A A . 117 ALA HB1 1 1
4 9060 1 1 117 ALA HB2 H 20.241 -7.351 4.057 1.00 . A A . 117 ALA HB2 1 1
4 9061 1 1 117 ALA HB3 H 20.219 -6.369 2.592 1.00 . A A . 117 ALA HB3 1 1
4 9062 1 1 117 ALA N N 19.710 -4.690 4.543 1.00 . A A . 117 ALA N 1 1
4 9063 1 1 117 ALA O O 16.938 -6.783 5.211 1.00 . A A . 117 ALA O 1 1
4 9064 1 1 118 GLU C C 16.802 -6.448 7.873 1.00 . A A . 118 GLU C 1 1
4 9065 1 1 118 GLU CA C 18.153 -7.114 7.600 1.00 . A A . 118 GLU CA 1 1
4 9066 1 1 118 GLU CB C 19.074 -6.883 8.801 1.00 . A A . 118 GLU CB 1 1
4 9067 1 1 118 GLU CD C 21.328 -7.349 9.759 1.00 . A A . 118 GLU CD 1 1
4 9068 1 1 118 GLU CG C 20.371 -7.672 8.612 1.00 . A A . 118 GLU CG 1 1
4 9069 1 1 118 GLU H H 19.701 -6.187 6.422 1.00 . A A . 118 GLU H 1 1
4 9070 1 1 118 GLU HA H 18.014 -8.174 7.447 1.00 . A A . 118 GLU HA 1 1
4 9071 1 1 118 GLU HB2 H 19.302 -5.831 8.882 1.00 . A A . 118 GLU HB2 1 1
4 9072 1 1 118 GLU HB3 H 18.582 -7.216 9.702 1.00 . A A . 118 GLU HB3 1 1
4 9073 1 1 118 GLU HG2 H 20.152 -8.730 8.609 1.00 . A A . 118 GLU HG2 1 1
4 9074 1 1 118 GLU HG3 H 20.828 -7.394 7.674 1.00 . A A . 118 GLU HG3 1 1
4 9075 1 1 118 GLU N N 18.773 -6.503 6.389 1.00 . A A . 118 GLU N 1 1
4 9076 1 1 118 GLU O O 15.774 -7.099 7.942 1.00 . A A . 118 GLU O 1 1
4 9077 1 1 118 GLU OE1 O 20.943 -6.578 10.623 1.00 . A A . 118 GLU OE1 1 1
4 9078 1 1 118 GLU OE2 O 22.428 -7.874 9.755 1.00 . A A . 118 GLU OE2 1 1
4 9079 1 1 119 GLN C C 14.620 -4.546 7.061 1.00 . A A . 119 GLN C 1 1
4 9080 1 1 119 GLN CA C 15.524 -4.434 8.287 1.00 . A A . 119 GLN CA 1 1
4 9081 1 1 119 GLN CB C 15.826 -2.962 8.581 1.00 . A A . 119 GLN CB 1 1
4 9082 1 1 119 GLN CD C 15.912 -3.377 11.055 1.00 . A A . 119 GLN CD 1 1
4 9083 1 1 119 GLN CG C 16.691 -2.855 9.844 1.00 . A A . 119 GLN CG 1 1
4 9084 1 1 119 GLN H H 17.641 -4.654 7.959 1.00 . A A . 119 GLN H 1 1
4 9085 1 1 119 GLN HA H 15.030 -4.881 9.136 1.00 . A A . 119 GLN HA 1 1
4 9086 1 1 119 GLN HB2 H 16.356 -2.532 7.744 1.00 . A A . 119 GLN HB2 1 1
4 9087 1 1 119 GLN HB3 H 14.900 -2.426 8.734 1.00 . A A . 119 GLN HB3 1 1
4 9088 1 1 119 GLN HE21 H 17.370 -4.592 11.648 1.00 . A A . 119 GLN HE21 1 1
4 9089 1 1 119 GLN HE22 H 15.976 -4.604 12.617 1.00 . A A . 119 GLN HE22 1 1
4 9090 1 1 119 GLN HG2 H 17.588 -3.444 9.712 1.00 . A A . 119 GLN HG2 1 1
4 9091 1 1 119 GLN HG3 H 16.962 -1.823 10.010 1.00 . A A . 119 GLN HG3 1 1
4 9092 1 1 119 GLN N N 16.800 -5.155 8.021 1.00 . A A . 119 GLN N 1 1
4 9093 1 1 119 GLN NE2 N 16.465 -4.266 11.838 1.00 . A A . 119 GLN NE2 1 1
4 9094 1 1 119 GLN O O 13.411 -4.535 7.168 1.00 . A A . 119 GLN O 1 1
4 9095 1 1 119 GLN OE1 O 14.793 -2.971 11.294 1.00 . A A . 119 GLN OE1 1 1
4 9096 1 1 120 CYS C C 13.549 -6.050 4.712 1.00 . A A . 120 CYS C 1 1
4 9097 1 1 120 CYS CA C 14.376 -4.766 4.660 1.00 . A A . 120 CYS CA 1 1
4 9098 1 1 120 CYS CB C 15.301 -4.799 3.440 1.00 . A A . 120 CYS CB 1 1
4 9099 1 1 120 CYS H H 16.178 -4.659 5.835 1.00 . A A . 120 CYS H 1 1
4 9100 1 1 120 CYS HA H 13.715 -3.916 4.586 1.00 . A A . 120 CYS HA 1 1
4 9101 1 1 120 CYS HB2 H 16.080 -4.061 3.560 1.00 . A A . 120 CYS HB2 1 1
4 9102 1 1 120 CYS HB3 H 15.746 -5.778 3.348 1.00 . A A . 120 CYS HB3 1 1
4 9103 1 1 120 CYS HG H 14.938 -4.487 1.195 1.00 . A A . 120 CYS HG 1 1
4 9104 1 1 120 CYS N N 15.199 -4.652 5.896 1.00 . A A . 120 CYS N 1 1
4 9105 1 1 120 CYS O O 12.376 -6.057 4.394 1.00 . A A . 120 CYS O 1 1
4 9106 1 1 120 CYS SG S 14.346 -4.427 1.949 1.00 . A A . 120 CYS SG 1 1
4 9107 1 1 121 ALA C C 12.256 -8.286 6.189 1.00 . A A . 121 ALA C 1 1
4 9108 1 1 121 ALA CA C 13.395 -8.419 5.180 1.00 . A A . 121 ALA CA 1 1
4 9109 1 1 121 ALA CB C 14.339 -9.538 5.624 1.00 . A A . 121 ALA CB 1 1
4 9110 1 1 121 ALA H H 15.097 -7.110 5.359 1.00 . A A . 121 ALA H 1 1
4 9111 1 1 121 ALA HA H 12.990 -8.655 4.208 1.00 . A A . 121 ALA HA 1 1
4 9112 1 1 121 ALA HB1 H 15.188 -9.578 4.957 1.00 . A A . 121 ALA HB1 1 1
4 9113 1 1 121 ALA HB2 H 13.816 -10.482 5.599 1.00 . A A . 121 ALA HB2 1 1
4 9114 1 1 121 ALA HB3 H 14.681 -9.342 6.629 1.00 . A A . 121 ALA HB3 1 1
4 9115 1 1 121 ALA N N 14.149 -7.137 5.109 1.00 . A A . 121 ALA N 1 1
4 9116 1 1 121 ALA O O 11.125 -8.631 5.909 1.00 . A A . 121 ALA O 1 1
4 9117 1 1 122 GLY C C 10.471 -6.569 7.923 1.00 . A A . 122 GLY C 1 1
4 9118 1 1 122 GLY CA C 11.465 -7.635 8.381 1.00 . A A . 122 GLY CA 1 1
4 9119 1 1 122 GLY H H 13.462 -7.513 7.569 1.00 . A A . 122 GLY H 1 1
4 9120 1 1 122 GLY HA2 H 10.951 -8.578 8.505 1.00 . A A . 122 GLY HA2 1 1
4 9121 1 1 122 GLY HA3 H 11.901 -7.336 9.322 1.00 . A A . 122 GLY HA3 1 1
4 9122 1 1 122 GLY N N 12.540 -7.787 7.360 1.00 . A A . 122 GLY N 1 1
4 9123 1 1 122 GLY O O 9.273 -6.710 8.082 1.00 . A A . 122 GLY O 1 1
4 9124 1 1 123 HIS C C 9.196 -4.925 5.739 1.00 . A A . 123 HIS C 1 1
4 9125 1 1 123 HIS CA C 10.057 -4.412 6.894 1.00 . A A . 123 HIS CA 1 1
4 9126 1 1 123 HIS CB C 10.904 -3.228 6.419 1.00 . A A . 123 HIS CB 1 1
4 9127 1 1 123 HIS CD2 C 9.903 -1.296 4.952 1.00 . A A . 123 HIS CD2 1 1
4 9128 1 1 123 HIS CE1 C 8.449 -0.546 6.373 1.00 . A A . 123 HIS CE1 1 1
4 9129 1 1 123 HIS CG C 10.007 -2.073 6.077 1.00 . A A . 123 HIS CG 1 1
4 9130 1 1 123 HIS H H 11.931 -5.410 7.250 1.00 . A A . 123 HIS H 1 1
4 9131 1 1 123 HIS HA H 9.422 -4.096 7.707 1.00 . A A . 123 HIS HA 1 1
4 9132 1 1 123 HIS HB2 H 11.587 -2.935 7.203 1.00 . A A . 123 HIS HB2 1 1
4 9133 1 1 123 HIS HB3 H 11.466 -3.517 5.543 1.00 . A A . 123 HIS HB3 1 1
4 9134 1 1 123 HIS HD1 H 8.894 -1.919 7.872 1.00 . A A . 123 HIS HD1 1 1
4 9135 1 1 123 HIS HD2 H 10.495 -1.415 4.057 1.00 . A A . 123 HIS HD2 1 1
4 9136 1 1 123 HIS HE1 H 7.665 0.036 6.833 1.00 . A A . 123 HIS HE1 1 1
4 9137 1 1 123 HIS N N 10.961 -5.499 7.362 1.00 . A A . 123 HIS N 1 1
4 9138 1 1 123 HIS ND1 N 9.071 -1.578 6.971 1.00 . A A . 123 HIS ND1 1 1
4 9139 1 1 123 HIS NE2 N 8.919 -0.332 5.141 1.00 . A A . 123 HIS NE2 1 1
4 9140 1 1 123 HIS O O 8.012 -4.653 5.660 1.00 . A A . 123 HIS O 1 1
4 9141 1 1 124 GLU C C 7.920 -7.132 4.188 1.00 . A A . 124 GLU C 1 1
4 9142 1 1 124 GLU CA C 9.019 -6.196 3.684 1.00 . A A . 124 GLU CA 1 1
4 9143 1 1 124 GLU CB C 9.972 -6.967 2.767 1.00 . A A . 124 GLU CB 1 1
4 9144 1 1 124 GLU CD C 10.195 -8.169 0.595 1.00 . A A . 124 GLU CD 1 1
4 9145 1 1 124 GLU CG C 9.219 -7.456 1.531 1.00 . A A . 124 GLU CG 1 1
4 9146 1 1 124 GLU H H 10.742 -5.864 4.929 1.00 . A A . 124 GLU H 1 1
4 9147 1 1 124 GLU HA H 8.574 -5.380 3.136 1.00 . A A . 124 GLU HA 1 1
4 9148 1 1 124 GLU HB2 H 10.780 -6.317 2.461 1.00 . A A . 124 GLU HB2 1 1
4 9149 1 1 124 GLU HB3 H 10.376 -7.816 3.299 1.00 . A A . 124 GLU HB3 1 1
4 9150 1 1 124 GLU HG2 H 8.438 -8.140 1.833 1.00 . A A . 124 GLU HG2 1 1
4 9151 1 1 124 GLU HG3 H 8.783 -6.612 1.019 1.00 . A A . 124 GLU HG3 1 1
4 9152 1 1 124 GLU N N 9.786 -5.663 4.842 1.00 . A A . 124 GLU N 1 1
4 9153 1 1 124 GLU O O 6.821 -7.153 3.671 1.00 . A A . 124 GLU O 1 1
4 9154 1 1 124 GLU OE1 O 11.389 -8.019 0.792 1.00 . A A . 124 GLU OE1 1 1
4 9155 1 1 124 GLU OE2 O 9.732 -8.851 -0.303 1.00 . A A . 124 GLU OE2 1 1
4 9156 1 1 125 GLU C C 6.048 -8.035 6.362 1.00 . A A . 125 GLU C 1 1
4 9157 1 1 125 GLU CA C 7.189 -8.840 5.740 1.00 . A A . 125 GLU CA 1 1
4 9158 1 1 125 GLU CB C 7.835 -9.733 6.805 1.00 . A A . 125 GLU CB 1 1
4 9159 1 1 125 GLU CD C 6.633 -11.821 6.128 1.00 . A A . 125 GLU CD 1 1
4 9160 1 1 125 GLU CG C 6.845 -10.809 7.258 1.00 . A A . 125 GLU CG 1 1
4 9161 1 1 125 GLU H H 9.103 -7.870 5.597 1.00 . A A . 125 GLU H 1 1
4 9162 1 1 125 GLU HA H 6.800 -9.455 4.941 1.00 . A A . 125 GLU HA 1 1
4 9163 1 1 125 GLU HB2 H 8.715 -10.205 6.390 1.00 . A A . 125 GLU HB2 1 1
4 9164 1 1 125 GLU HB3 H 8.119 -9.129 7.653 1.00 . A A . 125 GLU HB3 1 1
4 9165 1 1 125 GLU HG2 H 7.242 -11.319 8.126 1.00 . A A . 125 GLU HG2 1 1
4 9166 1 1 125 GLU HG3 H 5.901 -10.352 7.511 1.00 . A A . 125 GLU HG3 1 1
4 9167 1 1 125 GLU N N 8.211 -7.905 5.196 1.00 . A A . 125 GLU N 1 1
4 9168 1 1 125 GLU O O 4.897 -8.423 6.302 1.00 . A A . 125 GLU O 1 1
4 9169 1 1 125 GLU OE1 O 7.343 -11.734 5.140 1.00 . A A . 125 GLU OE1 1 1
4 9170 1 1 125 GLU OE2 O 5.764 -12.664 6.272 1.00 . A A . 125 GLU OE2 1 1
4 9171 1 1 126 GLY C C 4.290 -5.642 6.515 1.00 . A A . 126 GLY C 1 1
4 9172 1 1 126 GLY CA C 5.275 -6.099 7.593 1.00 . A A . 126 GLY CA 1 1
4 9173 1 1 126 GLY H H 7.286 -6.619 7.009 1.00 . A A . 126 GLY H 1 1
4 9174 1 1 126 GLY HA2 H 4.754 -6.693 8.330 1.00 . A A . 126 GLY HA2 1 1
4 9175 1 1 126 GLY HA3 H 5.712 -5.235 8.068 1.00 . A A . 126 GLY HA3 1 1
4 9176 1 1 126 GLY N N 6.351 -6.918 6.966 1.00 . A A . 126 GLY N 1 1
4 9177 1 1 126 GLY O O 3.090 -5.710 6.691 1.00 . A A . 126 GLY O 1 1
4 9178 1 1 127 TRP C C 3.028 -5.894 3.828 1.00 . A A . 127 TRP C 1 1
4 9179 1 1 127 TRP CA C 3.878 -4.721 4.312 1.00 . A A . 127 TRP CA 1 1
4 9180 1 1 127 TRP CB C 4.706 -4.170 3.149 1.00 . A A . 127 TRP CB 1 1
4 9181 1 1 127 TRP CD1 C 6.580 -2.596 3.778 1.00 . A A . 127 TRP CD1 1 1
4 9182 1 1 127 TRP CD2 C 4.573 -1.582 3.729 1.00 . A A . 127 TRP CD2 1 1
4 9183 1 1 127 TRP CE2 C 5.518 -0.593 4.087 1.00 . A A . 127 TRP CE2 1 1
4 9184 1 1 127 TRP CE3 C 3.221 -1.203 3.628 1.00 . A A . 127 TRP CE3 1 1
4 9185 1 1 127 TRP CG C 5.273 -2.843 3.533 1.00 . A A . 127 TRP CG 1 1
4 9186 1 1 127 TRP CH2 C 3.790 1.086 4.233 1.00 . A A . 127 TRP CH2 1 1
4 9187 1 1 127 TRP CZ2 C 5.138 0.726 4.337 1.00 . A A . 127 TRP CZ2 1 1
4 9188 1 1 127 TRP CZ3 C 2.835 0.124 3.879 1.00 . A A . 127 TRP CZ3 1 1
4 9189 1 1 127 TRP H H 5.760 -5.135 5.280 1.00 . A A . 127 TRP H 1 1
4 9190 1 1 127 TRP HA H 3.229 -3.944 4.691 1.00 . A A . 127 TRP HA 1 1
4 9191 1 1 127 TRP HB2 H 5.511 -4.855 2.926 1.00 . A A . 127 TRP HB2 1 1
4 9192 1 1 127 TRP HB3 H 4.077 -4.056 2.278 1.00 . A A . 127 TRP HB3 1 1
4 9193 1 1 127 TRP HD1 H 7.378 -3.321 3.724 1.00 . A A . 127 TRP HD1 1 1
4 9194 1 1 127 TRP HE1 H 7.574 -0.821 4.320 1.00 . A A . 127 TRP HE1 1 1
4 9195 1 1 127 TRP HE3 H 2.477 -1.937 3.358 1.00 . A A . 127 TRP HE3 1 1
4 9196 1 1 127 TRP HH2 H 3.487 2.105 4.425 1.00 . A A . 127 TRP HH2 1 1
4 9197 1 1 127 TRP HZ2 H 5.878 1.464 4.608 1.00 . A A . 127 TRP HZ2 1 1
4 9198 1 1 127 TRP HZ3 H 1.795 0.404 3.800 1.00 . A A . 127 TRP HZ3 1 1
4 9199 1 1 127 TRP N N 4.788 -5.179 5.400 1.00 . A A . 127 TRP N 1 1
4 9200 1 1 127 TRP NE1 N 6.727 -1.260 4.103 1.00 . A A . 127 TRP NE1 1 1
4 9201 1 1 127 TRP O O 1.862 -5.745 3.518 1.00 . A A . 127 TRP O 1 1
4 9202 1 1 128 ALA C C 1.653 -8.482 4.237 1.00 . A A . 128 ALA C 1 1
4 9203 1 1 128 ALA CA C 2.830 -8.243 3.292 1.00 . A A . 128 ALA CA 1 1
4 9204 1 1 128 ALA CB C 3.744 -9.472 3.286 1.00 . A A . 128 ALA CB 1 1
4 9205 1 1 128 ALA H H 4.545 -7.158 4.012 1.00 . A A . 128 ALA H 1 1
4 9206 1 1 128 ALA HA H 2.461 -8.063 2.294 1.00 . A A . 128 ALA HA 1 1
4 9207 1 1 128 ALA HB1 H 3.171 -10.348 3.022 1.00 . A A . 128 ALA HB1 1 1
4 9208 1 1 128 ALA HB2 H 4.173 -9.604 4.268 1.00 . A A . 128 ALA HB2 1 1
4 9209 1 1 128 ALA HB3 H 4.534 -9.329 2.564 1.00 . A A . 128 ALA HB3 1 1
4 9210 1 1 128 ALA N N 3.603 -7.062 3.759 1.00 . A A . 128 ALA N 1 1
4 9211 1 1 128 ALA O O 0.562 -8.818 3.818 1.00 . A A . 128 ALA O 1 1
4 9212 1 1 129 HIS C C -0.324 -7.468 6.284 1.00 . A A . 129 HIS C 1 1
4 9213 1 1 129 HIS CA C 0.764 -8.525 6.491 1.00 . A A . 129 HIS CA 1 1
4 9214 1 1 129 HIS CB C 1.328 -8.409 7.908 1.00 . A A . 129 HIS CB 1 1
4 9215 1 1 129 HIS CD2 C -0.326 -9.878 9.323 1.00 . A A . 129 HIS CD2 1 1
4 9216 1 1 129 HIS CE1 C -1.284 -8.284 10.435 1.00 . A A . 129 HIS CE1 1 1
4 9217 1 1 129 HIS CG C 0.247 -8.701 8.909 1.00 . A A . 129 HIS CG 1 1
4 9218 1 1 129 HIS H H 2.754 -8.036 5.827 1.00 . A A . 129 HIS H 1 1
4 9219 1 1 129 HIS HA H 0.344 -9.508 6.350 1.00 . A A . 129 HIS HA 1 1
4 9220 1 1 129 HIS HB2 H 2.135 -9.118 8.034 1.00 . A A . 129 HIS HB2 1 1
4 9221 1 1 129 HIS HB3 H 1.701 -7.408 8.066 1.00 . A A . 129 HIS HB3 1 1
4 9222 1 1 129 HIS HD1 H -0.199 -6.738 9.565 1.00 . A A . 129 HIS HD1 1 1
4 9223 1 1 129 HIS HD2 H -0.066 -10.858 8.957 1.00 . A A . 129 HIS HD2 1 1
4 9224 1 1 129 HIS HE1 H -1.925 -7.747 11.118 1.00 . A A . 129 HIS HE1 1 1
4 9225 1 1 129 HIS N N 1.866 -8.308 5.513 1.00 . A A . 129 HIS N 1 1
4 9226 1 1 129 HIS ND1 N -0.379 -7.699 9.631 1.00 . A A . 129 HIS ND1 1 1
4 9227 1 1 129 HIS NE2 N -1.293 -9.612 10.288 1.00 . A A . 129 HIS NE2 1 1
4 9228 1 1 129 HIS O O -1.497 -7.778 6.205 1.00 . A A . 129 HIS O 1 1
4 9229 1 1 130 TYR C C -1.656 -5.336 4.657 1.00 . A A . 130 TYR C 1 1
4 9230 1 1 130 TYR CA C -0.956 -5.142 6.002 1.00 . A A . 130 TYR CA 1 1
4 9231 1 1 130 TYR CB C -0.264 -3.778 6.017 1.00 . A A . 130 TYR CB 1 1
4 9232 1 1 130 TYR CD1 C -0.633 -3.317 8.472 1.00 . A A . 130 TYR CD1 1 1
4 9233 1 1 130 TYR CD2 C 1.642 -3.363 7.629 1.00 . A A . 130 TYR CD2 1 1
4 9234 1 1 130 TYR CE1 C -0.151 -3.039 9.757 1.00 . A A . 130 TYR CE1 1 1
4 9235 1 1 130 TYR CE2 C 2.122 -3.082 8.912 1.00 . A A . 130 TYR CE2 1 1
4 9236 1 1 130 TYR CG C 0.262 -3.480 7.406 1.00 . A A . 130 TYR CG 1 1
4 9237 1 1 130 TYR CZ C 1.228 -2.921 9.977 1.00 . A A . 130 TYR CZ 1 1
4 9238 1 1 130 TYR H H 1.006 -5.994 6.268 1.00 . A A . 130 TYR H 1 1
4 9239 1 1 130 TYR HA H -1.686 -5.184 6.794 1.00 . A A . 130 TYR HA 1 1
4 9240 1 1 130 TYR HB2 H 0.556 -3.786 5.314 1.00 . A A . 130 TYR HB2 1 1
4 9241 1 1 130 TYR HB3 H -0.972 -3.013 5.731 1.00 . A A . 130 TYR HB3 1 1
4 9242 1 1 130 TYR HD1 H -1.696 -3.408 8.305 1.00 . A A . 130 TYR HD1 1 1
4 9243 1 1 130 TYR HD2 H 2.333 -3.487 6.810 1.00 . A A . 130 TYR HD2 1 1
4 9244 1 1 130 TYR HE1 H -0.840 -2.915 10.578 1.00 . A A . 130 TYR HE1 1 1
4 9245 1 1 130 TYR HE2 H 3.185 -2.991 9.083 1.00 . A A . 130 TYR HE2 1 1
4 9246 1 1 130 TYR HH H 2.478 -2.081 11.150 1.00 . A A . 130 TYR HH 1 1
4 9247 1 1 130 TYR N N 0.055 -6.221 6.201 1.00 . A A . 130 TYR N 1 1
4 9248 1 1 130 TYR O O -2.861 -5.223 4.547 1.00 . A A . 130 TYR O 1 1
4 9249 1 1 130 TYR OH O 1.703 -2.641 11.241 1.00 . A A . 130 TYR OH 1 1
4 9250 1 1 131 LEU C C -2.438 -7.020 2.310 1.00 . A A . 131 LEU C 1 1
4 9251 1 1 131 LEU CA C -1.495 -5.816 2.285 1.00 . A A . 131 LEU CA 1 1
4 9252 1 1 131 LEU CB C -0.366 -6.067 1.282 1.00 . A A . 131 LEU CB 1 1
4 9253 1 1 131 LEU CD1 C 1.777 -5.128 0.398 1.00 . A A . 131 LEU CD1 1 1
4 9254 1 1 131 LEU CD2 C -0.325 -3.789 0.175 1.00 . A A . 131 LEU CD2 1 1
4 9255 1 1 131 LEU CG C 0.449 -4.778 1.072 1.00 . A A . 131 LEU CG 1 1
4 9256 1 1 131 LEU H H 0.070 -5.697 3.756 1.00 . A A . 131 LEU H 1 1
4 9257 1 1 131 LEU HA H -2.045 -4.934 2.000 1.00 . A A . 131 LEU HA 1 1
4 9258 1 1 131 LEU HB2 H 0.283 -6.839 1.671 1.00 . A A . 131 LEU HB2 1 1
4 9259 1 1 131 LEU HB3 H -0.782 -6.393 0.343 1.00 . A A . 131 LEU HB3 1 1
4 9260 1 1 131 LEU HD11 H 1.587 -5.532 -0.584 1.00 . A A . 131 LEU HD11 1 1
4 9261 1 1 131 LEU HD12 H 2.301 -5.862 0.993 1.00 . A A . 131 LEU HD12 1 1
4 9262 1 1 131 LEU HD13 H 2.383 -4.238 0.312 1.00 . A A . 131 LEU HD13 1 1
4 9263 1 1 131 LEU HD21 H -1.054 -3.256 0.768 1.00 . A A . 131 LEU HD21 1 1
4 9264 1 1 131 LEU HD22 H -0.828 -4.326 -0.614 1.00 . A A . 131 LEU HD22 1 1
4 9265 1 1 131 LEU HD23 H 0.364 -3.079 -0.259 1.00 . A A . 131 LEU HD23 1 1
4 9266 1 1 131 LEU HG H 0.645 -4.319 2.031 1.00 . A A . 131 LEU HG 1 1
4 9267 1 1 131 LEU N N -0.900 -5.618 3.636 1.00 . A A . 131 LEU N 1 1
4 9268 1 1 131 LEU O O -3.510 -6.988 1.738 1.00 . A A . 131 LEU O 1 1
4 9269 1 1 132 GLY C C -4.228 -8.938 3.763 1.00 . A A . 132 GLY C 1 1
4 9270 1 1 132 GLY CA C -2.938 -9.282 3.019 1.00 . A A . 132 GLY CA 1 1
4 9271 1 1 132 GLY H H -1.185 -8.091 3.423 1.00 . A A . 132 GLY H 1 1
4 9272 1 1 132 GLY HA2 H -3.175 -9.598 2.012 1.00 . A A . 132 GLY HA2 1 1
4 9273 1 1 132 GLY HA3 H -2.429 -10.082 3.535 1.00 . A A . 132 GLY HA3 1 1
4 9274 1 1 132 GLY N N -2.053 -8.082 2.966 1.00 . A A . 132 GLY N 1 1
4 9275 1 1 132 GLY O O -5.316 -9.246 3.314 1.00 . A A . 132 GLY O 1 1
4 9276 1 1 133 ARG C C -6.169 -6.929 4.868 1.00 . A A . 133 ARG C 1 1
4 9277 1 1 133 ARG CA C -5.341 -7.935 5.669 1.00 . A A . 133 ARG CA 1 1
4 9278 1 1 133 ARG CB C -4.936 -7.318 7.011 1.00 . A A . 133 ARG CB 1 1
4 9279 1 1 133 ARG CD C -5.784 -6.491 9.211 1.00 . A A . 133 ARG CD 1 1
4 9280 1 1 133 ARG CG C -6.190 -7.015 7.833 1.00 . A A . 133 ARG CG 1 1
4 9281 1 1 133 ARG CZ C -4.703 -7.360 11.199 1.00 . A A . 133 ARG CZ 1 1
4 9282 1 1 133 ARG H H -3.232 -8.061 5.241 1.00 . A A . 133 ARG H 1 1
4 9283 1 1 133 ARG HA H -5.931 -8.822 5.846 1.00 . A A . 133 ARG HA 1 1
4 9284 1 1 133 ARG HB2 H -4.310 -8.014 7.554 1.00 . A A . 133 ARG HB2 1 1
4 9285 1 1 133 ARG HB3 H -4.392 -6.404 6.838 1.00 . A A . 133 ARG HB3 1 1
4 9286 1 1 133 ARG HD2 H -5.084 -5.677 9.094 1.00 . A A . 133 ARG HD2 1 1
4 9287 1 1 133 ARG HD3 H -6.660 -6.139 9.736 1.00 . A A . 133 ARG HD3 1 1
4 9288 1 1 133 ARG HE H -5.056 -8.481 9.598 1.00 . A A . 133 ARG HE 1 1
4 9289 1 1 133 ARG HG2 H -6.784 -6.271 7.322 1.00 . A A . 133 ARG HG2 1 1
4 9290 1 1 133 ARG HG3 H -6.766 -7.920 7.949 1.00 . A A . 133 ARG HG3 1 1
4 9291 1 1 133 ARG HH11 H -5.235 -5.430 11.204 1.00 . A A . 133 ARG HH11 1 1
4 9292 1 1 133 ARG HH12 H -4.472 -6.000 12.650 1.00 . A A . 133 ARG HH12 1 1
4 9293 1 1 133 ARG HH21 H -4.064 -9.238 11.480 1.00 . A A . 133 ARG HH21 1 1
4 9294 1 1 133 ARG HH22 H -3.812 -8.154 12.807 1.00 . A A . 133 ARG HH22 1 1
4 9295 1 1 133 ARG N N -4.118 -8.301 4.897 1.00 . A A . 133 ARG N 1 1
4 9296 1 1 133 ARG NE N -5.143 -7.587 9.991 1.00 . A A . 133 ARG NE 1 1
4 9297 1 1 133 ARG NH1 N -4.812 -6.171 11.725 1.00 . A A . 133 ARG NH1 1 1
4 9298 1 1 133 ARG NH2 N -4.150 -8.326 11.883 1.00 . A A . 133 ARG NH2 1 1
4 9299 1 1 133 ARG O O -7.379 -7.015 4.807 1.00 . A A . 133 ARG O 1 1
4 9300 1 1 134 LEU C C -7.002 -5.640 2.311 1.00 . A A . 134 LEU C 1 1
4 9301 1 1 134 LEU CA C -6.271 -4.953 3.466 1.00 . A A . 134 LEU CA 1 1
4 9302 1 1 134 LEU CB C -5.289 -3.912 2.914 1.00 . A A . 134 LEU CB 1 1
4 9303 1 1 134 LEU CD1 C -7.128 -2.182 2.904 1.00 . A A . 134 LEU CD1 1 1
4 9304 1 1 134 LEU CD2 C -5.027 -1.819 1.584 1.00 . A A . 134 LEU CD2 1 1
4 9305 1 1 134 LEU CG C -6.033 -2.866 2.068 1.00 . A A . 134 LEU CG 1 1
4 9306 1 1 134 LEU H H -4.548 -5.920 4.325 1.00 . A A . 134 LEU H 1 1
4 9307 1 1 134 LEU HA H -6.990 -4.468 4.106 1.00 . A A . 134 LEU HA 1 1
4 9308 1 1 134 LEU HB2 H -4.792 -3.418 3.737 1.00 . A A . 134 LEU HB2 1 1
4 9309 1 1 134 LEU HB3 H -4.552 -4.407 2.299 1.00 . A A . 134 LEU HB3 1 1
4 9310 1 1 134 LEU HD11 H -8.024 -2.787 2.886 1.00 . A A . 134 LEU HD11 1 1
4 9311 1 1 134 LEU HD12 H -7.353 -1.209 2.489 1.00 . A A . 134 LEU HD12 1 1
4 9312 1 1 134 LEU HD13 H -6.794 -2.069 3.925 1.00 . A A . 134 LEU HD13 1 1
4 9313 1 1 134 LEU HD21 H -4.649 -1.263 2.428 1.00 . A A . 134 LEU HD21 1 1
4 9314 1 1 134 LEU HD22 H -5.515 -1.145 0.897 1.00 . A A . 134 LEU HD22 1 1
4 9315 1 1 134 LEU HD23 H -4.206 -2.313 1.082 1.00 . A A . 134 LEU HD23 1 1
4 9316 1 1 134 LEU HG H -6.483 -3.350 1.215 1.00 . A A . 134 LEU HG 1 1
4 9317 1 1 134 LEU N N -5.525 -5.971 4.258 1.00 . A A . 134 LEU N 1 1
4 9318 1 1 134 LEU O O -8.128 -5.313 1.993 1.00 . A A . 134 LEU O 1 1
4 9319 1 1 135 THR C C -8.318 -7.942 1.040 1.00 . A A . 135 THR C 1 1
4 9320 1 1 135 THR CA C -7.028 -7.292 0.544 1.00 . A A . 135 THR CA 1 1
4 9321 1 1 135 THR CB C -6.085 -8.373 0.004 1.00 . A A . 135 THR CB 1 1
4 9322 1 1 135 THR CG2 C -6.783 -9.155 -1.110 1.00 . A A . 135 THR CG2 1 1
4 9323 1 1 135 THR H H -5.460 -6.837 1.949 1.00 . A A . 135 THR H 1 1
4 9324 1 1 135 THR HA H -7.255 -6.585 -0.239 1.00 . A A . 135 THR HA 1 1
4 9325 1 1 135 THR HB H -5.817 -9.049 0.800 1.00 . A A . 135 THR HB 1 1
4 9326 1 1 135 THR HG1 H -5.041 -7.618 -1.450 1.00 . A A . 135 THR HG1 1 1
4 9327 1 1 135 THR HG21 H -6.050 -9.715 -1.671 1.00 . A A . 135 THR HG21 1 1
4 9328 1 1 135 THR HG22 H -7.291 -8.468 -1.769 1.00 . A A . 135 THR HG22 1 1
4 9329 1 1 135 THR HG23 H -7.501 -9.836 -0.677 1.00 . A A . 135 THR HG23 1 1
4 9330 1 1 135 THR N N -6.370 -6.590 1.680 1.00 . A A . 135 THR N 1 1
4 9331 1 1 135 THR O O -9.349 -7.871 0.398 1.00 . A A . 135 THR O 1 1
4 9332 1 1 135 THR OG1 O -4.912 -7.759 -0.511 1.00 . A A . 135 THR OG1 1 1
4 9333 1 1 136 GLU C C -10.551 -8.171 3.037 1.00 . A A . 136 GLU C 1 1
4 9334 1 1 136 GLU CA C -9.489 -9.230 2.719 1.00 . A A . 136 GLU CA 1 1
4 9335 1 1 136 GLU CB C -9.121 -9.982 3.999 1.00 . A A . 136 GLU CB 1 1
4 9336 1 1 136 GLU CD C -7.756 -11.843 4.945 1.00 . A A . 136 GLU CD 1 1
4 9337 1 1 136 GLU CG C -8.207 -11.157 3.655 1.00 . A A . 136 GLU CG 1 1
4 9338 1 1 136 GLU H H -7.426 -8.616 2.675 1.00 . A A . 136 GLU H 1 1
4 9339 1 1 136 GLU HA H -9.879 -9.926 1.992 1.00 . A A . 136 GLU HA 1 1
4 9340 1 1 136 GLU HB2 H -8.607 -9.312 4.674 1.00 . A A . 136 GLU HB2 1 1
4 9341 1 1 136 GLU HB3 H -10.017 -10.353 4.472 1.00 . A A . 136 GLU HB3 1 1
4 9342 1 1 136 GLU HG2 H -8.745 -11.863 3.039 1.00 . A A . 136 GLU HG2 1 1
4 9343 1 1 136 GLU HG3 H -7.340 -10.797 3.119 1.00 . A A . 136 GLU HG3 1 1
4 9344 1 1 136 GLU N N -8.269 -8.573 2.176 1.00 . A A . 136 GLU N 1 1
4 9345 1 1 136 GLU O O -11.721 -8.352 2.760 1.00 . A A . 136 GLU O 1 1
4 9346 1 1 136 GLU OE1 O -8.156 -11.385 6.003 1.00 . A A . 136 GLU OE1 1 1
4 9347 1 1 136 GLU OE2 O -7.021 -12.811 4.854 1.00 . A A . 136 GLU OE2 1 1
4 9348 1 1 137 VAL C C -11.751 -5.433 2.679 1.00 . A A . 137 VAL C 1 1
4 9349 1 1 137 VAL CA C -11.143 -6.007 3.960 1.00 . A A . 137 VAL CA 1 1
4 9350 1 1 137 VAL CB C -10.436 -4.893 4.737 1.00 . A A . 137 VAL CB 1 1
4 9351 1 1 137 VAL CG1 C -11.406 -3.733 4.970 1.00 . A A . 137 VAL CG1 1 1
4 9352 1 1 137 VAL CG2 C -9.963 -5.441 6.085 1.00 . A A . 137 VAL CG2 1 1
4 9353 1 1 137 VAL H H -9.207 -6.949 3.838 1.00 . A A . 137 VAL H 1 1
4 9354 1 1 137 VAL HA H -11.928 -6.428 4.571 1.00 . A A . 137 VAL HA 1 1
4 9355 1 1 137 VAL HB H -9.586 -4.542 4.171 1.00 . A A . 137 VAL HB 1 1
4 9356 1 1 137 VAL HG11 H -12.354 -4.121 5.312 1.00 . A A . 137 VAL HG11 1 1
4 9357 1 1 137 VAL HG12 H -11.552 -3.192 4.046 1.00 . A A . 137 VAL HG12 1 1
4 9358 1 1 137 VAL HG13 H -11.000 -3.066 5.716 1.00 . A A . 137 VAL HG13 1 1
4 9359 1 1 137 VAL HG21 H -9.499 -6.405 5.940 1.00 . A A . 137 VAL HG21 1 1
4 9360 1 1 137 VAL HG22 H -10.810 -5.545 6.746 1.00 . A A . 137 VAL HG22 1 1
4 9361 1 1 137 VAL HG23 H -9.248 -4.759 6.521 1.00 . A A . 137 VAL HG23 1 1
4 9362 1 1 137 VAL N N -10.154 -7.072 3.620 1.00 . A A . 137 VAL N 1 1
4 9363 1 1 137 VAL O O -12.948 -5.247 2.577 1.00 . A A . 137 VAL O 1 1
4 9364 1 1 138 ALA C C -12.394 -5.591 -0.230 1.00 . A A . 138 ALA C 1 1
4 9365 1 1 138 ALA CA C -11.462 -4.578 0.430 1.00 . A A . 138 ALA CA 1 1
4 9366 1 1 138 ALA CB C -10.298 -4.263 -0.508 1.00 . A A . 138 ALA CB 1 1
4 9367 1 1 138 ALA H H -9.973 -5.300 1.808 1.00 . A A . 138 ALA H 1 1
4 9368 1 1 138 ALA HA H -12.011 -3.671 0.641 1.00 . A A . 138 ALA HA 1 1
4 9369 1 1 138 ALA HB1 H -10.681 -3.896 -1.448 1.00 . A A . 138 ALA HB1 1 1
4 9370 1 1 138 ALA HB2 H -9.721 -5.159 -0.680 1.00 . A A . 138 ALA HB2 1 1
4 9371 1 1 138 ALA HB3 H -9.667 -3.510 -0.060 1.00 . A A . 138 ALA HB3 1 1
4 9372 1 1 138 ALA N N -10.934 -5.146 1.702 1.00 . A A . 138 ALA N 1 1
4 9373 1 1 138 ALA O O -13.322 -5.237 -0.930 1.00 . A A . 138 ALA O 1 1
4 9374 1 1 139 ALA C C -14.260 -8.092 0.249 1.00 . A A . 139 ALA C 1 1
4 9375 1 1 139 ALA CA C -13.019 -7.899 -0.622 1.00 . A A . 139 ALA CA 1 1
4 9376 1 1 139 ALA CB C -12.244 -9.213 -0.705 1.00 . A A . 139 ALA CB 1 1
4 9377 1 1 139 ALA H H -11.398 -7.113 0.558 1.00 . A A . 139 ALA H 1 1
4 9378 1 1 139 ALA HA H -13.317 -7.590 -1.613 1.00 . A A . 139 ALA HA 1 1
4 9379 1 1 139 ALA HB1 H -12.138 -9.631 0.284 1.00 . A A . 139 ALA HB1 1 1
4 9380 1 1 139 ALA HB2 H -11.264 -9.027 -1.124 1.00 . A A . 139 ALA HB2 1 1
4 9381 1 1 139 ALA HB3 H -12.777 -9.908 -1.335 1.00 . A A . 139 ALA HB3 1 1
4 9382 1 1 139 ALA N N -12.151 -6.853 -0.011 1.00 . A A . 139 ALA N 1 1
4 9383 1 1 139 ALA O O -15.114 -8.906 -0.041 1.00 . A A . 139 ALA O 1 1
4 9384 1 1 140 GLY C C -15.324 -6.680 3.489 1.00 . A A . 140 GLY C 1 1
4 9385 1 1 140 GLY CA C -15.556 -7.483 2.206 1.00 . A A . 140 GLY CA 1 1
4 9386 1 1 140 GLY H H -13.667 -6.696 1.529 1.00 . A A . 140 GLY H 1 1
4 9387 1 1 140 GLY HA2 H -16.434 -7.108 1.699 1.00 . A A . 140 GLY HA2 1 1
4 9388 1 1 140 GLY HA3 H -15.702 -8.524 2.458 1.00 . A A . 140 GLY HA3 1 1
4 9389 1 1 140 GLY N N -14.369 -7.348 1.314 1.00 . A A . 140 GLY N 1 1
4 9390 1 1 140 GLY O O -15.202 -5.473 3.467 1.00 . A A . 140 GLY O 1 1
4 9391 1 1 141 ARG C C -14.806 -7.666 7.005 1.00 . A A . 141 ARG C 1 1
4 9392 1 1 141 ARG CA C -15.027 -6.637 5.895 1.00 . A A . 141 ARG CA 1 1
4 9393 1 1 141 ARG CB C -16.235 -5.752 6.221 1.00 . A A . 141 ARG CB 1 1
4 9394 1 1 141 ARG CD C -18.718 -5.676 6.517 1.00 . A A . 141 ARG CD 1 1
4 9395 1 1 141 ARG CG C -17.530 -6.570 6.146 1.00 . A A . 141 ARG CG 1 1
4 9396 1 1 141 ARG CZ C -19.744 -3.646 5.674 1.00 . A A . 141 ARG CZ 1 1
4 9397 1 1 141 ARG H H -15.357 -8.323 4.596 1.00 . A A . 141 ARG H 1 1
4 9398 1 1 141 ARG HA H -14.146 -6.017 5.805 1.00 . A A . 141 ARG HA 1 1
4 9399 1 1 141 ARG HB2 H -16.123 -5.350 7.218 1.00 . A A . 141 ARG HB2 1 1
4 9400 1 1 141 ARG HB3 H -16.284 -4.939 5.513 1.00 . A A . 141 ARG HB3 1 1
4 9401 1 1 141 ARG HD2 H -19.620 -6.269 6.546 1.00 . A A . 141 ARG HD2 1 1
4 9402 1 1 141 ARG HD3 H -18.547 -5.234 7.487 1.00 . A A . 141 ARG HD3 1 1
4 9403 1 1 141 ARG HE H -18.302 -4.600 4.697 1.00 . A A . 141 ARG HE 1 1
4 9404 1 1 141 ARG HG2 H -17.661 -6.942 5.140 1.00 . A A . 141 ARG HG2 1 1
4 9405 1 1 141 ARG HG3 H -17.477 -7.399 6.834 1.00 . A A . 141 ARG HG3 1 1
4 9406 1 1 141 ARG HH11 H -20.410 -4.364 7.422 1.00 . A A . 141 ARG HH11 1 1
4 9407 1 1 141 ARG HH12 H -21.171 -2.909 6.870 1.00 . A A . 141 ARG HH12 1 1
4 9408 1 1 141 ARG HH21 H -19.285 -2.702 3.968 1.00 . A A . 141 ARG HH21 1 1
4 9409 1 1 141 ARG HH22 H -20.534 -1.969 4.918 1.00 . A A . 141 ARG HH22 1 1
4 9410 1 1 141 ARG N N -15.259 -7.348 4.605 1.00 . A A . 141 ARG N 1 1
4 9411 1 1 141 ARG NE N -18.866 -4.597 5.498 1.00 . A A . 141 ARG NE 1 1
4 9412 1 1 141 ARG NH1 N -20.500 -3.639 6.739 1.00 . A A . 141 ARG NH1 1 1
4 9413 1 1 141 ARG NH2 N -19.864 -2.699 4.784 1.00 . A A . 141 ARG NH2 1 1
4 9414 1 1 141 ARG O O -15.472 -7.662 8.021 1.00 . A A . 141 ARG O 1 1
4 9415 1 1 142 ASP C C -12.060 -9.863 7.899 1.00 . A A . 142 ASP C 1 1
4 9416 1 1 142 ASP CA C -13.570 -9.594 7.843 1.00 . A A . 142 ASP CA 1 1
4 9417 1 1 142 ASP CB C -14.293 -10.887 7.466 1.00 . A A . 142 ASP CB 1 1
4 9418 1 1 142 ASP CG C -15.798 -10.715 7.675 1.00 . A A . 142 ASP CG 1 1
4 9419 1 1 142 ASP H H -13.338 -8.525 5.983 1.00 . A A . 142 ASP H 1 1
4 9420 1 1 142 ASP HA H -13.916 -9.263 8.813 1.00 . A A . 142 ASP HA 1 1
4 9421 1 1 142 ASP HB2 H -14.096 -11.120 6.430 1.00 . A A . 142 ASP HB2 1 1
4 9422 1 1 142 ASP HB3 H -13.936 -11.694 8.089 1.00 . A A . 142 ASP HB3 1 1
4 9423 1 1 142 ASP N N -13.859 -8.549 6.812 1.00 . A A . 142 ASP N 1 1
4 9424 1 1 142 ASP O O -11.575 -10.825 7.336 1.00 . A A . 142 ASP O 1 1
4 9425 1 1 142 ASP OD1 O -16.393 -9.938 6.947 1.00 . A A . 142 ASP OD1 1 1
4 9426 1 1 142 ASP OD2 O -16.331 -11.363 8.561 1.00 . A A . 142 ASP OD2 1 1
4 9427 1 1 143 PRO C C -9.483 -10.579 9.230 1.00 . A A . 143 PRO C 1 1
4 9428 1 1 143 PRO CA C -9.846 -9.182 8.718 1.00 . A A . 143 PRO CA 1 1
4 9429 1 1 143 PRO CB C -9.452 -8.101 9.740 1.00 . A A . 143 PRO CB 1 1
4 9430 1 1 143 PRO CD C -11.815 -7.832 9.290 1.00 . A A . 143 PRO CD 1 1
4 9431 1 1 143 PRO CG C -10.535 -7.072 9.650 1.00 . A A . 143 PRO CG 1 1
4 9432 1 1 143 PRO HA H -9.359 -8.989 7.776 1.00 . A A . 143 PRO HA 1 1
4 9433 1 1 143 PRO HB2 H -9.411 -8.519 10.739 1.00 . A A . 143 PRO HB2 1 1
4 9434 1 1 143 PRO HB3 H -8.501 -7.662 9.481 1.00 . A A . 143 PRO HB3 1 1
4 9435 1 1 143 PRO HD2 H -12.351 -8.117 10.186 1.00 . A A . 143 PRO HD2 1 1
4 9436 1 1 143 PRO HD3 H -12.442 -7.244 8.639 1.00 . A A . 143 PRO HD3 1 1
4 9437 1 1 143 PRO HG2 H -10.652 -6.567 10.601 1.00 . A A . 143 PRO HG2 1 1
4 9438 1 1 143 PRO HG3 H -10.309 -6.358 8.874 1.00 . A A . 143 PRO HG3 1 1
4 9439 1 1 143 PRO N N -11.324 -9.022 8.581 1.00 . A A . 143 PRO N 1 1
4 9440 1 1 143 PRO O O -8.505 -11.172 8.816 1.00 . A A . 143 PRO O 1 1
4 9441 1 1 144 GLY C C -8.572 -12.525 11.207 1.00 . A A . 144 GLY C 1 1
4 9442 1 1 144 GLY CA C -9.997 -12.467 10.660 1.00 . A A . 144 GLY CA 1 1
4 9443 1 1 144 GLY H H -11.061 -10.611 10.431 1.00 . A A . 144 GLY H 1 1
4 9444 1 1 144 GLY HA2 H -10.697 -12.691 11.452 1.00 . A A . 144 GLY HA2 1 1
4 9445 1 1 144 GLY HA3 H -10.105 -13.189 9.867 1.00 . A A . 144 GLY HA3 1 1
4 9446 1 1 144 GLY N N -10.276 -11.108 10.121 1.00 . A A . 144 GLY N 1 1
4 9447 1 1 144 GLY O O -7.865 -11.537 11.219 1.00 . A A . 144 GLY O 1 1
4 9448 1 1 145 PRO C C -5.720 -13.827 11.105 1.00 . A A . 145 PRO C 1 1
4 9449 1 1 145 PRO CA C -6.782 -13.874 12.211 1.00 . A A . 145 PRO CA 1 1
4 9450 1 1 145 PRO CB C -6.841 -15.263 12.868 1.00 . A A . 145 PRO CB 1 1
4 9451 1 1 145 PRO CD C -8.938 -14.928 11.683 1.00 . A A . 145 PRO CD 1 1
4 9452 1 1 145 PRO CG C -7.935 -15.991 12.149 1.00 . A A . 145 PRO CG 1 1
4 9453 1 1 145 PRO HA H -6.574 -13.125 12.958 1.00 . A A . 145 PRO HA 1 1
4 9454 1 1 145 PRO HB2 H -5.895 -15.780 12.751 1.00 . A A . 145 PRO HB2 1 1
4 9455 1 1 145 PRO HB3 H -7.086 -15.170 13.917 1.00 . A A . 145 PRO HB3 1 1
4 9456 1 1 145 PRO HD2 H -9.309 -15.169 10.696 1.00 . A A . 145 PRO HD2 1 1
4 9457 1 1 145 PRO HD3 H -9.755 -14.836 12.384 1.00 . A A . 145 PRO HD3 1 1
4 9458 1 1 145 PRO HG2 H -7.528 -16.521 11.295 1.00 . A A . 145 PRO HG2 1 1
4 9459 1 1 145 PRO HG3 H -8.426 -16.687 12.814 1.00 . A A . 145 PRO HG3 1 1
4 9460 1 1 145 PRO N N -8.151 -13.681 11.656 1.00 . A A . 145 PRO N 1 1
4 9461 1 1 145 PRO O O -4.583 -14.204 11.305 1.00 . A A . 145 PRO O 1 1
4 9462 1 1 146 ASP C C -4.648 -14.663 8.411 1.00 . A A . 146 ASP C 1 1
4 9463 1 1 146 ASP CA C -5.138 -13.267 8.806 1.00 . A A . 146 ASP CA 1 1
4 9464 1 1 146 ASP CB C -3.943 -12.397 9.206 1.00 . A A . 146 ASP CB 1 1
4 9465 1 1 146 ASP CG C -4.434 -11.162 9.967 1.00 . A A . 146 ASP CG 1 1
4 9466 1 1 146 ASP H H -7.026 -13.062 9.821 1.00 . A A . 146 ASP H 1 1
4 9467 1 1 146 ASP HA H -5.634 -12.814 7.960 1.00 . A A . 146 ASP HA 1 1
4 9468 1 1 146 ASP HB2 H -3.272 -12.967 9.833 1.00 . A A . 146 ASP HB2 1 1
4 9469 1 1 146 ASP HB3 H -3.418 -12.081 8.317 1.00 . A A . 146 ASP HB3 1 1
4 9470 1 1 146 ASP N N -6.100 -13.360 9.943 1.00 . A A . 146 ASP N 1 1
4 9471 1 1 146 ASP O O -3.466 -14.946 8.456 1.00 . A A . 146 ASP O 1 1
4 9472 1 1 146 ASP OD1 O -4.950 -11.327 11.060 1.00 . A A . 146 ASP OD1 1 1
4 9473 1 1 146 ASP OD2 O -4.281 -10.070 9.444 1.00 . A A . 146 ASP OD2 1 1
4 9474 1 1 147 PRO C C -4.408 -16.922 6.273 1.00 . A A . 147 PRO C 1 1
4 9475 1 1 147 PRO CA C -5.189 -16.910 7.594 1.00 . A A . 147 PRO CA 1 1
4 9476 1 1 147 PRO CB C -6.547 -17.622 7.449 1.00 . A A . 147 PRO CB 1 1
4 9477 1 1 147 PRO CD C -6.997 -15.276 7.926 1.00 . A A . 147 PRO CD 1 1
4 9478 1 1 147 PRO CG C -7.555 -16.530 7.240 1.00 . A A . 147 PRO CG 1 1
4 9479 1 1 147 PRO HA H -4.609 -17.388 8.367 1.00 . A A . 147 PRO HA 1 1
4 9480 1 1 147 PRO HB2 H -6.534 -18.294 6.598 1.00 . A A . 147 PRO HB2 1 1
4 9481 1 1 147 PRO HB3 H -6.779 -18.172 8.349 1.00 . A A . 147 PRO HB3 1 1
4 9482 1 1 147 PRO HD2 H -7.198 -14.396 7.326 1.00 . A A . 147 PRO HD2 1 1
4 9483 1 1 147 PRO HD3 H -7.414 -15.162 8.915 1.00 . A A . 147 PRO HD3 1 1
4 9484 1 1 147 PRO HG2 H -7.694 -16.349 6.180 1.00 . A A . 147 PRO HG2 1 1
4 9485 1 1 147 PRO HG3 H -8.499 -16.800 7.692 1.00 . A A . 147 PRO HG3 1 1
4 9486 1 1 147 PRO N N -5.546 -15.526 8.014 1.00 . A A . 147 PRO N 1 1
4 9487 1 1 147 PRO O O -3.772 -17.898 5.927 1.00 . A A . 147 PRO O 1 1
4 9488 1 1 148 PHE C C -2.258 -15.401 4.487 1.00 . A A . 148 PHE C 1 1
4 9489 1 1 148 PHE CA C -3.719 -15.797 4.235 1.00 . A A . 148 PHE CA 1 1
4 9490 1 1 148 PHE CB C -4.385 -14.765 3.323 1.00 . A A . 148 PHE CB 1 1
4 9491 1 1 148 PHE CD1 C -3.909 -15.808 1.079 1.00 . A A . 148 PHE CD1 1 1
4 9492 1 1 148 PHE CD2 C -2.861 -13.691 1.624 1.00 . A A . 148 PHE CD2 1 1
4 9493 1 1 148 PHE CE1 C -3.281 -15.798 -0.172 1.00 . A A . 148 PHE CE1 1 1
4 9494 1 1 148 PHE CE2 C -2.234 -13.680 0.373 1.00 . A A . 148 PHE CE2 1 1
4 9495 1 1 148 PHE CG C -3.701 -14.755 1.977 1.00 . A A . 148 PHE CG 1 1
4 9496 1 1 148 PHE CZ C -2.442 -14.735 -0.524 1.00 . A A . 148 PHE CZ 1 1
4 9497 1 1 148 PHE H H -4.972 -15.071 5.832 1.00 . A A . 148 PHE H 1 1
4 9498 1 1 148 PHE HA H -3.752 -16.768 3.763 1.00 . A A . 148 PHE HA 1 1
4 9499 1 1 148 PHE HB2 H -5.428 -15.022 3.193 1.00 . A A . 148 PHE HB2 1 1
4 9500 1 1 148 PHE HB3 H -4.313 -13.787 3.773 1.00 . A A . 148 PHE HB3 1 1
4 9501 1 1 148 PHE HD1 H -4.557 -16.630 1.350 1.00 . A A . 148 PHE HD1 1 1
4 9502 1 1 148 PHE HD2 H -2.700 -12.879 2.317 1.00 . A A . 148 PHE HD2 1 1
4 9503 1 1 148 PHE HE1 H -3.442 -16.610 -0.865 1.00 . A A . 148 PHE HE1 1 1
4 9504 1 1 148 PHE HE2 H -1.586 -12.860 0.102 1.00 . A A . 148 PHE HE2 1 1
4 9505 1 1 148 PHE HZ H -1.958 -14.725 -1.489 1.00 . A A . 148 PHE HZ 1 1
4 9506 1 1 148 PHE N N -4.453 -15.847 5.534 1.00 . A A . 148 PHE N 1 1
4 9507 1 1 148 PHE O O -1.775 -14.407 3.981 1.00 . A A . 148 PHE O 1 1
4 9508 1 1 149 TYR C C 0.694 -15.916 4.275 1.00 . A A . 149 TYR C 1 1
4 9509 1 1 149 TYR CA C -0.125 -15.876 5.567 1.00 . A A . 149 TYR CA 1 1
4 9510 1 1 149 TYR CB C 0.414 -16.920 6.549 1.00 . A A . 149 TYR CB 1 1
4 9511 1 1 149 TYR CD1 C 2.324 -15.738 7.704 1.00 . A A . 149 TYR CD1 1 1
4 9512 1 1 149 TYR CD2 C 2.829 -17.473 6.085 1.00 . A A . 149 TYR CD2 1 1
4 9513 1 1 149 TYR CE1 C 3.694 -15.549 7.925 1.00 . A A . 149 TYR CE1 1 1
4 9514 1 1 149 TYR CE2 C 4.197 -17.282 6.306 1.00 . A A . 149 TYR CE2 1 1
4 9515 1 1 149 TYR CG C 1.892 -16.702 6.782 1.00 . A A . 149 TYR CG 1 1
4 9516 1 1 149 TYR CZ C 4.629 -16.321 7.227 1.00 . A A . 149 TYR CZ 1 1
4 9517 1 1 149 TYR H H -1.974 -16.978 5.657 1.00 . A A . 149 TYR H 1 1
4 9518 1 1 149 TYR HA H -0.049 -14.895 6.010 1.00 . A A . 149 TYR HA 1 1
4 9519 1 1 149 TYR HB2 H -0.112 -16.831 7.488 1.00 . A A . 149 TYR HB2 1 1
4 9520 1 1 149 TYR HB3 H 0.257 -17.907 6.142 1.00 . A A . 149 TYR HB3 1 1
4 9521 1 1 149 TYR HD1 H 1.603 -15.141 8.241 1.00 . A A . 149 TYR HD1 1 1
4 9522 1 1 149 TYR HD2 H 2.495 -18.214 5.373 1.00 . A A . 149 TYR HD2 1 1
4 9523 1 1 149 TYR HE1 H 4.029 -14.808 8.635 1.00 . A A . 149 TYR HE1 1 1
4 9524 1 1 149 TYR HE2 H 4.919 -17.878 5.768 1.00 . A A . 149 TYR HE2 1 1
4 9525 1 1 149 TYR HH H 6.284 -15.442 6.864 1.00 . A A . 149 TYR HH 1 1
4 9526 1 1 149 TYR N N -1.557 -16.180 5.268 1.00 . A A . 149 TYR N 1 1
4 9527 1 1 149 TYR O O 1.499 -15.045 4.011 1.00 . A A . 149 TYR O 1 1
4 9528 1 1 149 TYR OH O 5.980 -16.137 7.449 1.00 . A A . 149 TYR OH 1 1
4 9529 1 1 150 GLY C C 0.909 -18.329 1.478 1.00 . A A . 150 GLY C 1 1
4 9530 1 1 150 GLY CA C 1.268 -17.026 2.198 1.00 . A A . 150 GLY CA 1 1
4 9531 1 1 150 GLY H H -0.153 -17.618 3.707 1.00 . A A . 150 GLY H 1 1
4 9532 1 1 150 GLY HA2 H 1.028 -16.185 1.565 1.00 . A A . 150 GLY HA2 1 1
4 9533 1 1 150 GLY HA3 H 2.326 -17.020 2.415 1.00 . A A . 150 GLY HA3 1 1
4 9534 1 1 150 GLY N N 0.500 -16.926 3.471 1.00 . A A . 150 GLY N 1 1
4 9535 1 1 150 GLY O O 0.668 -18.344 0.287 1.00 . A A . 150 GLY O 1 1
4 9536 1 1 151 ARG C C -0.971 -20.821 1.308 1.00 . A A . 151 ARG C 1 1
4 9537 1 1 151 ARG CA C 0.539 -20.722 1.535 1.00 . A A . 151 ARG CA 1 1
4 9538 1 1 151 ARG CB C 1.004 -21.876 2.427 1.00 . A A . 151 ARG CB 1 1
4 9539 1 1 151 ARG CD C 3.012 -23.030 3.377 1.00 . A A . 151 ARG CD 1 1
4 9540 1 1 151 ARG CG C 2.534 -21.890 2.477 1.00 . A A . 151 ARG CG 1 1
4 9541 1 1 151 ARG CZ C 2.939 -23.595 5.731 1.00 . A A . 151 ARG CZ 1 1
4 9542 1 1 151 ARG H H 1.076 -19.394 3.148 1.00 . A A . 151 ARG H 1 1
4 9543 1 1 151 ARG HA H 1.045 -20.783 0.582 1.00 . A A . 151 ARG HA 1 1
4 9544 1 1 151 ARG HB2 H 0.609 -21.739 3.424 1.00 . A A . 151 ARG HB2 1 1
4 9545 1 1 151 ARG HB3 H 0.648 -22.813 2.023 1.00 . A A . 151 ARG HB3 1 1
4 9546 1 1 151 ARG HD2 H 2.531 -23.951 3.079 1.00 . A A . 151 ARG HD2 1 1
4 9547 1 1 151 ARG HD3 H 4.083 -23.138 3.282 1.00 . A A . 151 ARG HD3 1 1
4 9548 1 1 151 ARG HE H 2.242 -21.877 5.023 1.00 . A A . 151 ARG HE 1 1
4 9549 1 1 151 ARG HG2 H 2.924 -22.030 1.479 1.00 . A A . 151 ARG HG2 1 1
4 9550 1 1 151 ARG HG3 H 2.889 -20.950 2.873 1.00 . A A . 151 ARG HG3 1 1
4 9551 1 1 151 ARG HH11 H 3.728 -24.942 4.474 1.00 . A A . 151 ARG HH11 1 1
4 9552 1 1 151 ARG HH12 H 3.712 -25.397 6.146 1.00 . A A . 151 ARG HH12 1 1
4 9553 1 1 151 ARG HH21 H 2.217 -22.452 7.207 1.00 . A A . 151 ARG HH21 1 1
4 9554 1 1 151 ARG HH22 H 2.857 -23.987 7.692 1.00 . A A . 151 ARG HH22 1 1
4 9555 1 1 151 ARG N N 0.876 -19.425 2.187 1.00 . A A . 151 ARG N 1 1
4 9556 1 1 151 ARG NE N 2.667 -22.728 4.794 1.00 . A A . 151 ARG NE 1 1
4 9557 1 1 151 ARG NH1 N 3.505 -24.733 5.427 1.00 . A A . 151 ARG NH1 1 1
4 9558 1 1 151 ARG NH2 N 2.649 -23.323 6.973 1.00 . A A . 151 ARG NH2 1 1
4 9559 1 1 151 ARG O O -1.763 -20.528 2.182 1.00 . A A . 151 ARG O 1 1
4 9560 1 1 152 ARG C C -3.454 -22.459 0.698 1.00 . A A . 152 ARG C 1 1
4 9561 1 1 152 ARG CA C -2.829 -21.362 -0.172 1.00 . A A . 152 ARG CA 1 1
4 9562 1 1 152 ARG CB C -3.014 -21.713 -1.653 1.00 . A A . 152 ARG CB 1 1
4 9563 1 1 152 ARG CD C -4.678 -22.009 -3.495 1.00 . A A . 152 ARG CD 1 1
4 9564 1 1 152 ARG CG C -4.507 -21.762 -1.994 1.00 . A A . 152 ARG CG 1 1
4 9565 1 1 152 ARG CZ C -4.119 -23.748 -5.087 1.00 . A A . 152 ARG CZ 1 1
4 9566 1 1 152 ARG H H -0.709 -21.465 -0.553 1.00 . A A . 152 ARG H 1 1
4 9567 1 1 152 ARG HA H -3.318 -20.422 0.035 1.00 . A A . 152 ARG HA 1 1
4 9568 1 1 152 ARG HB2 H -2.533 -20.964 -2.265 1.00 . A A . 152 ARG HB2 1 1
4 9569 1 1 152 ARG HB3 H -2.571 -22.677 -1.852 1.00 . A A . 152 ARG HB3 1 1
4 9570 1 1 152 ARG HD2 H -5.725 -21.943 -3.754 1.00 . A A . 152 ARG HD2 1 1
4 9571 1 1 152 ARG HD3 H -4.124 -21.264 -4.046 1.00 . A A . 152 ARG HD3 1 1
4 9572 1 1 152 ARG HE H -3.863 -23.969 -3.130 1.00 . A A . 152 ARG HE 1 1
4 9573 1 1 152 ARG HG2 H -4.977 -22.563 -1.440 1.00 . A A . 152 ARG HG2 1 1
4 9574 1 1 152 ARG HG3 H -4.968 -20.823 -1.730 1.00 . A A . 152 ARG HG3 1 1
4 9575 1 1 152 ARG HH11 H -4.865 -22.035 -5.807 1.00 . A A . 152 ARG HH11 1 1
4 9576 1 1 152 ARG HH12 H -4.483 -23.242 -6.990 1.00 . A A . 152 ARG HH12 1 1
4 9577 1 1 152 ARG HH21 H -3.361 -25.554 -4.663 1.00 . A A . 152 ARG HH21 1 1
4 9578 1 1 152 ARG HH22 H -3.632 -25.230 -6.343 1.00 . A A . 152 ARG HH22 1 1
4 9579 1 1 152 ARG N N -1.371 -21.237 0.133 1.00 . A A . 152 ARG N 1 1
4 9580 1 1 152 ARG NE N -4.166 -23.366 -3.839 1.00 . A A . 152 ARG NE 1 1
4 9581 1 1 152 ARG NH1 N -4.520 -22.945 -6.035 1.00 . A A . 152 ARG NH1 1 1
4 9582 1 1 152 ARG NH2 N -3.669 -24.937 -5.388 1.00 . A A . 152 ARG NH2 1 1
4 9583 1 1 152 ARG O O -4.541 -22.300 1.220 1.00 . A A . 152 ARG O 1 1
4 9584 1 1 153 LEU C C -2.473 -24.887 2.937 1.00 . A A . 153 LEU C 1 1
4 9585 1 1 153 LEU CA C -3.326 -24.703 1.680 1.00 . A A . 153 LEU CA 1 1
4 9586 1 1 153 LEU CB C -3.303 -26.003 0.863 1.00 . A A . 153 LEU CB 1 1
4 9587 1 1 153 LEU CD1 C -5.436 -26.819 1.954 1.00 . A A . 153 LEU CD1 1 1
4 9588 1 1 153 LEU CD2 C -3.873 -28.437 0.834 1.00 . A A . 153 LEU CD2 1 1
4 9589 1 1 153 LEU CG C -3.961 -27.146 1.655 1.00 . A A . 153 LEU CG 1 1
4 9590 1 1 153 LEU H H -1.907 -23.677 0.413 1.00 . A A . 153 LEU H 1 1
4 9591 1 1 153 LEU HA H -4.342 -24.483 1.971 1.00 . A A . 153 LEU HA 1 1
4 9592 1 1 153 LEU HB2 H -3.841 -25.854 -0.061 1.00 . A A . 153 LEU HB2 1 1
4 9593 1 1 153 LEU HB3 H -2.280 -26.267 0.642 1.00 . A A . 153 LEU HB3 1 1
4 9594 1 1 153 LEU HD11 H -6.005 -27.734 2.053 1.00 . A A . 153 LEU HD11 1 1
4 9595 1 1 153 LEU HD12 H -5.851 -26.228 1.150 1.00 . A A . 153 LEU HD12 1 1
4 9596 1 1 153 LEU HD13 H -5.499 -26.263 2.878 1.00 . A A . 153 LEU HD13 1 1
4 9597 1 1 153 LEU HD21 H -4.397 -29.226 1.351 1.00 . A A . 153 LEU HD21 1 1
4 9598 1 1 153 LEU HD22 H -2.836 -28.714 0.710 1.00 . A A . 153 LEU HD22 1 1
4 9599 1 1 153 LEU HD23 H -4.322 -28.280 -0.134 1.00 . A A . 153 LEU HD23 1 1
4 9600 1 1 153 LEU HG H -3.432 -27.281 2.589 1.00 . A A . 153 LEU HG 1 1
4 9601 1 1 153 LEU N N -2.778 -23.576 0.850 1.00 . A A . 153 LEU N 1 1
4 9602 1 1 153 LEU O O -1.264 -24.995 2.871 1.00 . A A . 153 LEU O 1 1
4 9603 1 1 154 GLU C C -2.672 -26.494 5.942 1.00 . A A . 154 GLU C 1 1
4 9604 1 1 154 GLU CA C -2.365 -25.111 5.369 1.00 . A A . 154 GLU CA 1 1
4 9605 1 1 154 GLU CB C -2.805 -24.040 6.364 1.00 . A A . 154 GLU CB 1 1
4 9606 1 1 154 GLU CD C -2.764 -21.593 6.854 1.00 . A A . 154 GLU CD 1 1
4 9607 1 1 154 GLU CG C -2.289 -22.681 5.892 1.00 . A A . 154 GLU CG 1 1
4 9608 1 1 154 GLU H H -4.082 -24.843 4.094 1.00 . A A . 154 GLU H 1 1
4 9609 1 1 154 GLU HA H -1.299 -25.025 5.202 1.00 . A A . 154 GLU HA 1 1
4 9610 1 1 154 GLU HB2 H -3.882 -24.019 6.415 1.00 . A A . 154 GLU HB2 1 1
4 9611 1 1 154 GLU HB3 H -2.399 -24.259 7.340 1.00 . A A . 154 GLU HB3 1 1
4 9612 1 1 154 GLU HG2 H -1.209 -22.697 5.868 1.00 . A A . 154 GLU HG2 1 1
4 9613 1 1 154 GLU HG3 H -2.668 -22.475 4.902 1.00 . A A . 154 GLU HG3 1 1
4 9614 1 1 154 GLU N N -3.106 -24.928 4.081 1.00 . A A . 154 GLU N 1 1
4 9615 1 1 154 GLU O O -3.654 -27.117 5.594 1.00 . A A . 154 GLU O 1 1
4 9616 1 1 154 GLU OE1 O -3.419 -21.934 7.826 1.00 . A A . 154 GLU OE1 1 1
4 9617 1 1 154 GLU OE2 O -2.461 -20.439 6.605 1.00 . A A . 154 GLU OE2 1 1
4 9618 1 1 155 HIS C C -2.977 -28.227 8.614 1.00 . A A . 155 HIS C 1 1
4 9619 1 1 155 HIS CA C -2.056 -28.330 7.400 1.00 . A A . 155 HIS CA 1 1
4 9620 1 1 155 HIS CB C -0.710 -28.917 7.824 1.00 . A A . 155 HIS CB 1 1
4 9621 1 1 155 HIS CD2 C 1.167 -28.467 6.042 1.00 . A A . 155 HIS CD2 1 1
4 9622 1 1 155 HIS CE1 C 0.783 -30.164 4.751 1.00 . A A . 155 HIS CE1 1 1
4 9623 1 1 155 HIS CG C 0.120 -29.159 6.596 1.00 . A A . 155 HIS CG 1 1
4 9624 1 1 155 HIS H H -1.041 -26.459 7.066 1.00 . A A . 155 HIS H 1 1
4 9625 1 1 155 HIS HA H -2.508 -28.977 6.662 1.00 . A A . 155 HIS HA 1 1
4 9626 1 1 155 HIS HB2 H -0.201 -28.219 8.473 1.00 . A A . 155 HIS HB2 1 1
4 9627 1 1 155 HIS HB3 H -0.866 -29.848 8.345 1.00 . A A . 155 HIS HB3 1 1
4 9628 1 1 155 HIS HD1 H -0.793 -30.929 5.875 1.00 . A A . 155 HIS HD1 1 1
4 9629 1 1 155 HIS HD2 H 1.599 -27.563 6.446 1.00 . A A . 155 HIS HD2 1 1
4 9630 1 1 155 HIS HE1 H 0.841 -30.874 3.940 1.00 . A A . 155 HIS HE1 1 1
4 9631 1 1 155 HIS N N -1.830 -26.979 6.809 1.00 . A A . 155 HIS N 1 1
4 9632 1 1 155 HIS ND1 N -0.107 -30.238 5.757 1.00 . A A . 155 HIS ND1 1 1
4 9633 1 1 155 HIS NE2 N 1.585 -29.104 4.876 1.00 . A A . 155 HIS NE2 1 1
4 9634 1 1 155 HIS O O -2.633 -27.651 9.626 1.00 . A A . 155 HIS O 1 1
4 9635 1 1 156 HIS C C -4.930 -30.007 10.506 1.00 . A A . 156 HIS C 1 1
4 9636 1 1 156 HIS CA C -5.112 -28.750 9.654 1.00 . A A . 156 HIS CA 1 1
4 9637 1 1 156 HIS CB C -6.542 -28.707 9.105 1.00 . A A . 156 HIS CB 1 1
4 9638 1 1 156 HIS CD2 C -7.513 -26.269 8.952 1.00 . A A . 156 HIS CD2 1 1
4 9639 1 1 156 HIS CE1 C -6.734 -25.740 7.000 1.00 . A A . 156 HIS CE1 1 1
4 9640 1 1 156 HIS CG C -6.808 -27.356 8.498 1.00 . A A . 156 HIS CG 1 1
4 9641 1 1 156 HIS H H -4.396 -29.256 7.687 1.00 . A A . 156 HIS H 1 1
4 9642 1 1 156 HIS HA H -4.930 -27.872 10.259 1.00 . A A . 156 HIS HA 1 1
4 9643 1 1 156 HIS HB2 H -6.661 -29.470 8.350 1.00 . A A . 156 HIS HB2 1 1
4 9644 1 1 156 HIS HB3 H -7.243 -28.884 9.907 1.00 . A A . 156 HIS HB3 1 1
4 9645 1 1 156 HIS HD1 H -5.767 -27.552 6.663 1.00 . A A . 156 HIS HD1 1 1
4 9646 1 1 156 HIS HD2 H -8.028 -26.213 9.900 1.00 . A A . 156 HIS HD2 1 1
4 9647 1 1 156 HIS HE1 H -6.507 -25.198 6.095 1.00 . A A . 156 HIS HE1 1 1
4 9648 1 1 156 HIS N N -4.149 -28.793 8.515 1.00 . A A . 156 HIS N 1 1
4 9649 1 1 156 HIS ND1 N -6.320 -26.996 7.251 1.00 . A A . 156 HIS ND1 1 1
4 9650 1 1 156 HIS NE2 N -7.466 -25.250 8.005 1.00 . A A . 156 HIS NE2 1 1
4 9651 1 1 156 HIS O O -5.448 -30.112 11.602 1.00 . A A . 156 HIS O 1 1
4 9652 1 1 157 HIS C C -3.167 -31.916 12.036 1.00 . A A . 157 HIS C 1 1
4 9653 1 1 157 HIS CA C -3.975 -32.221 10.773 1.00 . A A . 157 HIS CA 1 1
4 9654 1 1 157 HIS CB C -3.207 -33.220 9.905 1.00 . A A . 157 HIS CB 1 1
4 9655 1 1 157 HIS CD2 C -1.988 -35.278 10.998 1.00 . A A . 157 HIS CD2 1 1
4 9656 1 1 157 HIS CE1 C -3.739 -36.355 11.681 1.00 . A A . 157 HIS CE1 1 1
4 9657 1 1 157 HIS CG C -3.081 -34.529 10.636 1.00 . A A . 157 HIS CG 1 1
4 9658 1 1 157 HIS H H -3.790 -30.855 9.119 1.00 . A A . 157 HIS H 1 1
4 9659 1 1 157 HIS HA H -4.928 -32.645 11.052 1.00 . A A . 157 HIS HA 1 1
4 9660 1 1 157 HIS HB2 H -3.737 -33.375 8.976 1.00 . A A . 157 HIS HB2 1 1
4 9661 1 1 157 HIS HB3 H -2.221 -32.832 9.695 1.00 . A A . 157 HIS HB3 1 1
4 9662 1 1 157 HIS HD1 H -5.125 -34.968 10.982 1.00 . A A . 157 HIS HD1 1 1
4 9663 1 1 157 HIS HD2 H -0.961 -35.013 10.799 1.00 . A A . 157 HIS HD2 1 1
4 9664 1 1 157 HIS HE1 H -4.380 -37.102 12.128 1.00 . A A . 157 HIS HE1 1 1
4 9665 1 1 157 HIS N N -4.196 -30.963 10.005 1.00 . A A . 157 HIS N 1 1
4 9666 1 1 157 HIS ND1 N -4.187 -35.235 11.083 1.00 . A A . 157 HIS ND1 1 1
4 9667 1 1 157 HIS NE2 N -2.406 -36.429 11.658 1.00 . A A . 157 HIS NE2 1 1
4 9668 1 1 157 HIS O O -3.466 -32.406 13.106 1.00 . A A . 157 HIS O 1 1
4 9669 1 1 158 HIS C C -0.780 -29.350 13.013 1.00 . A A . 158 HIS C 1 1
4 9670 1 1 158 HIS CA C -1.306 -30.783 13.118 1.00 . A A . 158 HIS CA 1 1
4 9671 1 1 158 HIS CB C -0.125 -31.753 13.192 1.00 . A A . 158 HIS CB 1 1
4 9672 1 1 158 HIS CD2 C -0.243 -34.380 13.261 1.00 . A A . 158 HIS CD2 1 1
4 9673 1 1 158 HIS CE1 C -1.856 -34.577 14.694 1.00 . A A . 158 HIS CE1 1 1
4 9674 1 1 158 HIS CG C -0.623 -33.109 13.611 1.00 . A A . 158 HIS CG 1 1
4 9675 1 1 158 HIS H H -1.913 -30.732 11.046 1.00 . A A . 158 HIS H 1 1
4 9676 1 1 158 HIS HA H -1.903 -30.877 14.016 1.00 . A A . 158 HIS HA 1 1
4 9677 1 1 158 HIS HB2 H 0.339 -31.825 12.219 1.00 . A A . 158 HIS HB2 1 1
4 9678 1 1 158 HIS HB3 H 0.595 -31.395 13.911 1.00 . A A . 158 HIS HB3 1 1
4 9679 1 1 158 HIS HD1 H -2.143 -32.534 14.969 1.00 . A A . 158 HIS HD1 1 1
4 9680 1 1 158 HIS HD2 H 0.542 -34.625 12.561 1.00 . A A . 158 HIS HD2 1 1
4 9681 1 1 158 HIS HE1 H -2.602 -34.994 15.354 1.00 . A A . 158 HIS HE1 1 1
4 9682 1 1 158 HIS N N -2.140 -31.114 11.921 1.00 . A A . 158 HIS N 1 1
4 9683 1 1 158 HIS ND1 N -1.652 -33.259 14.526 1.00 . A A . 158 HIS ND1 1 1
4 9684 1 1 158 HIS NE2 N -1.024 -35.306 13.946 1.00 . A A . 158 HIS NE2 1 1
4 9685 1 1 158 HIS O O -0.559 -28.833 11.937 1.00 . A A . 158 HIS O 1 1
4 9686 1 1 159 HIS C C 0.684 -27.027 15.428 1.00 . A A . 159 HIS C 1 1
4 9687 1 1 159 HIS CA C -0.047 -27.313 14.110 1.00 . A A . 159 HIS CA 1 1
4 9688 1 1 159 HIS CB C -1.210 -26.330 13.932 1.00 . A A . 159 HIS CB 1 1
4 9689 1 1 159 HIS CD2 C -3.502 -27.511 14.456 1.00 . A A . 159 HIS CD2 1 1
4 9690 1 1 159 HIS CE1 C -3.683 -26.935 16.538 1.00 . A A . 159 HIS CE1 1 1
4 9691 1 1 159 HIS CG C -2.389 -26.765 14.761 1.00 . A A . 159 HIS CG 1 1
4 9692 1 1 159 HIS H H -0.748 -29.152 14.987 1.00 . A A . 159 HIS H 1 1
4 9693 1 1 159 HIS HA H 0.647 -27.201 13.290 1.00 . A A . 159 HIS HA 1 1
4 9694 1 1 159 HIS HB2 H -0.898 -25.343 14.242 1.00 . A A . 159 HIS HB2 1 1
4 9695 1 1 159 HIS HB3 H -1.496 -26.303 12.891 1.00 . A A . 159 HIS HB3 1 1
4 9696 1 1 159 HIS HD1 H -1.899 -25.870 16.617 1.00 . A A . 159 HIS HD1 1 1
4 9697 1 1 159 HIS HD2 H -3.714 -27.948 13.490 1.00 . A A . 159 HIS HD2 1 1
4 9698 1 1 159 HIS HE1 H -4.055 -26.818 17.544 1.00 . A A . 159 HIS HE1 1 1
4 9699 1 1 159 HIS N N -0.569 -28.711 14.131 1.00 . A A . 159 HIS N 1 1
4 9700 1 1 159 HIS ND1 N -2.527 -26.409 16.094 1.00 . A A . 159 HIS ND1 1 1
4 9701 1 1 159 HIS NE2 N -4.318 -27.617 15.578 1.00 . A A . 159 HIS NE2 1 1
4 9702 1 1 159 HIS O O 0.098 -26.564 16.387 1.00 . A A . 159 HIS O 1 1
4 9703 1 1 160 HIS C C 1.963 -27.501 17.946 1.00 . A A . 160 HIS C 1 1
4 9704 1 1 160 HIS CA C 2.761 -27.058 16.718 1.00 . A A . 160 HIS CA 1 1
4 9705 1 1 160 HIS CB C 3.087 -25.568 16.833 1.00 . A A . 160 HIS CB 1 1
4 9706 1 1 160 HIS CD2 C 5.422 -25.370 18.028 1.00 . A A . 160 HIS CD2 1 1
4 9707 1 1 160 HIS CE1 C 4.714 -24.933 20.029 1.00 . A A . 160 HIS CE1 1 1
4 9708 1 1 160 HIS CG C 4.049 -25.351 17.969 1.00 . A A . 160 HIS CG 1 1
4 9709 1 1 160 HIS H H 2.408 -27.678 14.682 1.00 . A A . 160 HIS H 1 1
4 9710 1 1 160 HIS HA H 3.682 -27.622 16.671 1.00 . A A . 160 HIS HA 1 1
4 9711 1 1 160 HIS HB2 H 3.535 -25.225 15.912 1.00 . A A . 160 HIS HB2 1 1
4 9712 1 1 160 HIS HB3 H 2.179 -25.014 17.020 1.00 . A A . 160 HIS HB3 1 1
4 9713 1 1 160 HIS HD1 H 2.690 -24.990 19.554 1.00 . A A . 160 HIS HD1 1 1
4 9714 1 1 160 HIS HD2 H 6.077 -25.562 17.191 1.00 . A A . 160 HIS HD2 1 1
4 9715 1 1 160 HIS HE1 H 4.687 -24.708 21.085 1.00 . A A . 160 HIS HE1 1 1
4 9716 1 1 160 HIS N N 1.966 -27.304 15.473 1.00 . A A . 160 HIS N 1 1
4 9717 1 1 160 HIS ND1 N 3.620 -25.071 19.258 1.00 . A A . 160 HIS ND1 1 1
4 9718 1 1 160 HIS NE2 N 5.839 -25.106 19.329 1.00 . A A . 160 HIS NE2 1 1
4 9719 1 1 160 HIS O O 1.806 -28.696 18.128 1.00 . A A . 160 HIS O 1 1
4 9720 1 1 160 HIS OXT O 1.521 -26.635 18.682 1.00 . A A . 160 HIS OXT 1 1
5 9721 1 1 1 MET C C 19.537 12.158 6.452 1.00 . A A . 1 MET C 1 1
5 9722 1 1 1 MET CA C 19.626 13.425 7.305 1.00 . A A . 1 MET CA 1 1
5 9723 1 1 1 MET CB C 18.217 13.955 7.591 1.00 . A A . 1 MET CB 1 1
5 9724 1 1 1 MET CE C 17.263 17.171 7.147 1.00 . A A . 1 MET CE 1 1
5 9725 1 1 1 MET CG C 18.296 15.116 8.590 1.00 . A A . 1 MET CG 1 1
5 9726 1 1 1 MET H1 H 21.073 14.006 5.926 1.00 . A A . 1 MET H1 1 1
5 9727 1 1 1 MET H2 H 20.943 15.036 7.270 1.00 . A A . 1 MET H2 1 1
5 9728 1 1 1 MET H3 H 19.765 15.078 6.048 1.00 . A A . 1 MET H3 1 1
5 9729 1 1 1 MET HA H 20.117 13.191 8.239 1.00 . A A . 1 MET HA 1 1
5 9730 1 1 1 MET HB2 H 17.772 14.303 6.670 1.00 . A A . 1 MET HB2 1 1
5 9731 1 1 1 MET HB3 H 17.611 13.164 8.008 1.00 . A A . 1 MET HB3 1 1
5 9732 1 1 1 MET HE1 H 16.615 16.320 6.997 1.00 . A A . 1 MET HE1 1 1
5 9733 1 1 1 MET HE2 H 17.391 17.703 6.214 1.00 . A A . 1 MET HE2 1 1
5 9734 1 1 1 MET HE3 H 16.822 17.833 7.876 1.00 . A A . 1 MET HE3 1 1
5 9735 1 1 1 MET HG2 H 17.316 15.297 9.005 1.00 . A A . 1 MET HG2 1 1
5 9736 1 1 1 MET HG3 H 18.981 14.864 9.386 1.00 . A A . 1 MET HG3 1 1
5 9737 1 1 1 MET N N 20.411 14.464 6.582 1.00 . A A . 1 MET N 1 1
5 9738 1 1 1 MET O O 19.024 12.170 5.350 1.00 . A A . 1 MET O 1 1
5 9739 1 1 1 MET SD S 18.876 16.605 7.742 1.00 . A A . 1 MET SD 1 1
5 9740 1 1 2 GLU C C 20.738 9.935 4.876 1.00 . A A . 2 GLU C 1 1
5 9741 1 1 2 GLU CA C 19.998 9.780 6.209 1.00 . A A . 2 GLU CA 1 1
5 9742 1 1 2 GLU CB C 18.546 9.365 5.957 1.00 . A A . 2 GLU CB 1 1
5 9743 1 1 2 GLU CD C 18.882 6.973 6.611 1.00 . A A . 2 GLU CD 1 1
5 9744 1 1 2 GLU CG C 18.508 7.915 5.463 1.00 . A A . 2 GLU CG 1 1
5 9745 1 1 2 GLU H H 20.443 11.092 7.855 1.00 . A A . 2 GLU H 1 1
5 9746 1 1 2 GLU HA H 20.490 9.016 6.795 1.00 . A A . 2 GLU HA 1 1
5 9747 1 1 2 GLU HB2 H 17.984 9.448 6.876 1.00 . A A . 2 GLU HB2 1 1
5 9748 1 1 2 GLU HB3 H 18.109 10.009 5.207 1.00 . A A . 2 GLU HB3 1 1
5 9749 1 1 2 GLU HG2 H 17.514 7.680 5.115 1.00 . A A . 2 GLU HG2 1 1
5 9750 1 1 2 GLU HG3 H 19.212 7.792 4.655 1.00 . A A . 2 GLU HG3 1 1
5 9751 1 1 2 GLU N N 20.038 11.066 6.964 1.00 . A A . 2 GLU N 1 1
5 9752 1 1 2 GLU O O 20.168 9.784 3.813 1.00 . A A . 2 GLU O 1 1
5 9753 1 1 2 GLU OE1 O 19.011 7.450 7.727 1.00 . A A . 2 GLU OE1 1 1
5 9754 1 1 2 GLU OE2 O 19.033 5.790 6.355 1.00 . A A . 2 GLU OE2 1 1
5 9755 1 1 3 LYS C C 22.271 11.468 2.804 1.00 . A A . 3 LYS C 1 1
5 9756 1 1 3 LYS CA C 22.837 10.370 3.703 1.00 . A A . 3 LYS CA 1 1
5 9757 1 1 3 LYS CB C 22.860 9.047 2.934 1.00 . A A . 3 LYS CB 1 1
5 9758 1 1 3 LYS CD C 24.754 8.133 4.313 1.00 . A A . 3 LYS CD 1 1
5 9759 1 1 3 LYS CE C 25.317 6.837 4.897 1.00 . A A . 3 LYS CE 1 1
5 9760 1 1 3 LYS CG C 23.309 7.905 3.855 1.00 . A A . 3 LYS CG 1 1
5 9761 1 1 3 LYS H H 22.438 10.320 5.818 1.00 . A A . 3 LYS H 1 1
5 9762 1 1 3 LYS HA H 23.846 10.638 3.976 1.00 . A A . 3 LYS HA 1 1
5 9763 1 1 3 LYS HB2 H 21.871 8.833 2.553 1.00 . A A . 3 LYS HB2 1 1
5 9764 1 1 3 LYS HB3 H 23.549 9.127 2.107 1.00 . A A . 3 LYS HB3 1 1
5 9765 1 1 3 LYS HD2 H 25.356 8.443 3.472 1.00 . A A . 3 LYS HD2 1 1
5 9766 1 1 3 LYS HD3 H 24.776 8.897 5.075 1.00 . A A . 3 LYS HD3 1 1
5 9767 1 1 3 LYS HE2 H 24.767 6.575 5.790 1.00 . A A . 3 LYS HE2 1 1
5 9768 1 1 3 LYS HE3 H 25.226 6.043 4.171 1.00 . A A . 3 LYS HE3 1 1
5 9769 1 1 3 LYS HG2 H 22.661 7.868 4.719 1.00 . A A . 3 LYS HG2 1 1
5 9770 1 1 3 LYS HG3 H 23.247 6.970 3.321 1.00 . A A . 3 LYS HG3 1 1
5 9771 1 1 3 LYS HZ1 H 27.085 6.244 5.825 1.00 . A A . 3 LYS HZ1 1 1
5 9772 1 1 3 LYS HZ2 H 26.865 7.925 5.765 1.00 . A A . 3 LYS HZ2 1 1
5 9773 1 1 3 LYS HZ3 H 27.315 7.078 4.363 1.00 . A A . 3 LYS HZ3 1 1
5 9774 1 1 3 LYS N N 22.014 10.219 4.941 1.00 . A A . 3 LYS N 1 1
5 9775 1 1 3 LYS NZ N 26.754 7.036 5.238 1.00 . A A . 3 LYS NZ 1 1
5 9776 1 1 3 LYS O O 21.131 11.872 2.926 1.00 . A A . 3 LYS O 1 1
5 9777 1 1 4 ALA C C 21.965 12.397 -0.257 1.00 . A A . 4 ALA C 1 1
5 9778 1 1 4 ALA CA C 22.630 13.027 0.967 1.00 . A A . 4 ALA CA 1 1
5 9779 1 1 4 ALA CB C 23.845 13.845 0.521 1.00 . A A . 4 ALA CB 1 1
5 9780 1 1 4 ALA H H 23.993 11.602 1.827 1.00 . A A . 4 ALA H 1 1
5 9781 1 1 4 ALA HA H 21.926 13.673 1.470 1.00 . A A . 4 ALA HA 1 1
5 9782 1 1 4 ALA HB1 H 23.558 14.516 -0.275 1.00 . A A . 4 ALA HB1 1 1
5 9783 1 1 4 ALA HB2 H 24.617 13.175 0.167 1.00 . A A . 4 ALA HB2 1 1
5 9784 1 1 4 ALA HB3 H 24.222 14.416 1.357 1.00 . A A . 4 ALA HB3 1 1
5 9785 1 1 4 ALA N N 23.080 11.952 1.897 1.00 . A A . 4 ALA N 1 1
5 9786 1 1 4 ALA O O 21.478 13.083 -1.134 1.00 . A A . 4 ALA O 1 1
5 9787 1 1 5 MET C C 20.675 9.094 -1.022 1.00 . A A . 5 MET C 1 1
5 9788 1 1 5 MET CA C 21.314 10.405 -1.492 1.00 . A A . 5 MET CA 1 1
5 9789 1 1 5 MET CB C 22.385 10.103 -2.543 1.00 . A A . 5 MET CB 1 1
5 9790 1 1 5 MET CE C 25.286 12.382 -4.178 1.00 . A A . 5 MET CE 1 1
5 9791 1 1 5 MET CG C 23.044 11.409 -2.990 1.00 . A A . 5 MET CG 1 1
5 9792 1 1 5 MET H H 22.347 10.561 0.395 1.00 . A A . 5 MET H 1 1
5 9793 1 1 5 MET HA H 20.552 11.039 -1.924 1.00 . A A . 5 MET HA 1 1
5 9794 1 1 5 MET HB2 H 23.131 9.447 -2.117 1.00 . A A . 5 MET HB2 1 1
5 9795 1 1 5 MET HB3 H 21.927 9.623 -3.395 1.00 . A A . 5 MET HB3 1 1
5 9796 1 1 5 MET HE1 H 24.810 13.352 -4.144 1.00 . A A . 5 MET HE1 1 1
5 9797 1 1 5 MET HE2 H 26.016 12.361 -4.975 1.00 . A A . 5 MET HE2 1 1
5 9798 1 1 5 MET HE3 H 25.777 12.193 -3.237 1.00 . A A . 5 MET HE3 1 1
5 9799 1 1 5 MET HG2 H 22.282 12.142 -3.210 1.00 . A A . 5 MET HG2 1 1
5 9800 1 1 5 MET HG3 H 23.683 11.780 -2.201 1.00 . A A . 5 MET HG3 1 1
5 9801 1 1 5 MET N N 21.945 11.091 -0.325 1.00 . A A . 5 MET N 1 1
5 9802 1 1 5 MET O O 21.203 8.022 -1.244 1.00 . A A . 5 MET O 1 1
5 9803 1 1 5 MET SD S 24.035 11.109 -4.475 1.00 . A A . 5 MET SD 1 1
5 9804 1 1 6 PRO C C 18.498 6.974 -0.972 1.00 . A A . 6 PRO C 1 1
5 9805 1 1 6 PRO CA C 18.813 7.983 0.143 1.00 . A A . 6 PRO CA 1 1
5 9806 1 1 6 PRO CB C 17.514 8.568 0.734 1.00 . A A . 6 PRO CB 1 1
5 9807 1 1 6 PRO CD C 18.835 10.432 -0.056 1.00 . A A . 6 PRO CD 1 1
5 9808 1 1 6 PRO CG C 17.821 10.008 1.006 1.00 . A A . 6 PRO CG 1 1
5 9809 1 1 6 PRO HA H 19.385 7.508 0.923 1.00 . A A . 6 PRO HA 1 1
5 9810 1 1 6 PRO HB2 H 16.702 8.485 0.021 1.00 . A A . 6 PRO HB2 1 1
5 9811 1 1 6 PRO HB3 H 17.254 8.063 1.654 1.00 . A A . 6 PRO HB3 1 1
5 9812 1 1 6 PRO HD2 H 18.328 10.819 -0.931 1.00 . A A . 6 PRO HD2 1 1
5 9813 1 1 6 PRO HD3 H 19.526 11.160 0.341 1.00 . A A . 6 PRO HD3 1 1
5 9814 1 1 6 PRO HG2 H 16.919 10.604 0.926 1.00 . A A . 6 PRO HG2 1 1
5 9815 1 1 6 PRO HG3 H 18.256 10.121 1.989 1.00 . A A . 6 PRO HG3 1 1
5 9816 1 1 6 PRO N N 19.542 9.181 -0.375 1.00 . A A . 6 PRO N 1 1
5 9817 1 1 6 PRO O O 18.103 7.341 -2.061 1.00 . A A . 6 PRO O 1 1
5 9818 1 1 7 GLU C C 18.550 3.279 -1.078 1.00 . A A . 7 GLU C 1 1
5 9819 1 1 7 GLU CA C 18.381 4.661 -1.715 1.00 . A A . 7 GLU CA 1 1
5 9820 1 1 7 GLU CB C 19.364 4.799 -2.881 1.00 . A A . 7 GLU CB 1 1
5 9821 1 1 7 GLU CD C 19.904 3.984 -5.178 1.00 . A A . 7 GLU CD 1 1
5 9822 1 1 7 GLU CG C 19.017 3.769 -3.949 1.00 . A A . 7 GLU CG 1 1
5 9823 1 1 7 GLU H H 18.980 5.442 0.189 1.00 . A A . 7 GLU H 1 1
5 9824 1 1 7 GLU HA H 17.371 4.772 -2.079 1.00 . A A . 7 GLU HA 1 1
5 9825 1 1 7 GLU HB2 H 19.297 5.791 -3.300 1.00 . A A . 7 GLU HB2 1 1
5 9826 1 1 7 GLU HB3 H 20.369 4.625 -2.526 1.00 . A A . 7 GLU HB3 1 1
5 9827 1 1 7 GLU HG2 H 19.179 2.774 -3.557 1.00 . A A . 7 GLU HG2 1 1
5 9828 1 1 7 GLU HG3 H 17.983 3.882 -4.225 1.00 . A A . 7 GLU HG3 1 1
5 9829 1 1 7 GLU N N 18.666 5.706 -0.696 1.00 . A A . 7 GLU N 1 1
5 9830 1 1 7 GLU O O 17.604 2.535 -0.912 1.00 . A A . 7 GLU O 1 1
5 9831 1 1 7 GLU OE1 O 20.506 5.041 -5.270 1.00 . A A . 7 GLU OE1 1 1
5 9832 1 1 7 GLU OE2 O 19.964 3.089 -6.005 1.00 . A A . 7 GLU OE2 1 1
5 9833 1 1 8 SER C C 19.274 0.503 -0.802 1.00 . A A . 8 SER C 1 1
5 9834 1 1 8 SER CA C 20.032 1.620 -0.078 1.00 . A A . 8 SER CA 1 1
5 9835 1 1 8 SER CB C 19.613 1.662 1.393 1.00 . A A . 8 SER CB 1 1
5 9836 1 1 8 SER H H 20.499 3.569 -0.862 1.00 . A A . 8 SER H 1 1
5 9837 1 1 8 SER HA H 21.091 1.415 -0.133 1.00 . A A . 8 SER HA 1 1
5 9838 1 1 8 SER HB2 H 19.904 0.744 1.878 1.00 . A A . 8 SER HB2 1 1
5 9839 1 1 8 SER HB3 H 20.103 2.493 1.880 1.00 . A A . 8 SER HB3 1 1
5 9840 1 1 8 SER HG H 17.859 1.934 0.596 1.00 . A A . 8 SER HG 1 1
5 9841 1 1 8 SER N N 19.760 2.941 -0.717 1.00 . A A . 8 SER N 1 1
5 9842 1 1 8 SER O O 19.371 0.348 -2.003 1.00 . A A . 8 SER O 1 1
5 9843 1 1 8 SER OG O 18.201 1.806 1.482 1.00 . A A . 8 SER OG 1 1
5 9844 1 1 9 PHE C C 16.400 -0.957 -1.126 1.00 . A A . 9 PHE C 1 1
5 9845 1 1 9 PHE CA C 17.787 -1.422 -0.688 1.00 . A A . 9 PHE CA 1 1
5 9846 1 1 9 PHE CB C 17.649 -2.552 0.336 1.00 . A A . 9 PHE CB 1 1
5 9847 1 1 9 PHE CD1 C 19.936 -2.752 1.377 1.00 . A A . 9 PHE CD1 1 1
5 9848 1 1 9 PHE CD2 C 19.256 -4.394 -0.271 1.00 . A A . 9 PHE CD2 1 1
5 9849 1 1 9 PHE CE1 C 21.173 -3.397 1.509 1.00 . A A . 9 PHE CE1 1 1
5 9850 1 1 9 PHE CE2 C 20.491 -5.039 -0.141 1.00 . A A . 9 PHE CE2 1 1
5 9851 1 1 9 PHE CG C 18.979 -3.252 0.487 1.00 . A A . 9 PHE CG 1 1
5 9852 1 1 9 PHE CZ C 21.450 -4.541 0.750 1.00 . A A . 9 PHE CZ 1 1
5 9853 1 1 9 PHE H H 18.495 -0.151 0.902 1.00 . A A . 9 PHE H 1 1
5 9854 1 1 9 PHE HA H 18.326 -1.788 -1.550 1.00 . A A . 9 PHE HA 1 1
5 9855 1 1 9 PHE HB2 H 17.347 -2.142 1.287 1.00 . A A . 9 PHE HB2 1 1
5 9856 1 1 9 PHE HB3 H 16.907 -3.261 -0.003 1.00 . A A . 9 PHE HB3 1 1
5 9857 1 1 9 PHE HD1 H 19.722 -1.869 1.961 1.00 . A A . 9 PHE HD1 1 1
5 9858 1 1 9 PHE HD2 H 18.516 -4.779 -0.957 1.00 . A A . 9 PHE HD2 1 1
5 9859 1 1 9 PHE HE1 H 21.912 -3.014 2.195 1.00 . A A . 9 PHE HE1 1 1
5 9860 1 1 9 PHE HE2 H 20.705 -5.921 -0.725 1.00 . A A . 9 PHE HE2 1 1
5 9861 1 1 9 PHE HZ H 22.402 -5.038 0.851 1.00 . A A . 9 PHE HZ 1 1
5 9862 1 1 9 PHE N N 18.540 -0.291 -0.068 1.00 . A A . 9 PHE N 1 1
5 9863 1 1 9 PHE O O 15.830 -0.037 -0.569 1.00 . A A . 9 PHE O 1 1
5 9864 1 1 10 VAL C C 13.566 -2.409 -2.492 1.00 . A A . 10 VAL C 1 1
5 9865 1 1 10 VAL CA C 14.509 -1.219 -2.656 1.00 . A A . 10 VAL CA 1 1
5 9866 1 1 10 VAL CB C 14.630 -0.875 -4.141 1.00 . A A . 10 VAL CB 1 1
5 9867 1 1 10 VAL CG1 C 13.253 -0.515 -4.700 1.00 . A A . 10 VAL CG1 1 1
5 9868 1 1 10 VAL CG2 C 15.596 0.305 -4.317 1.00 . A A . 10 VAL CG2 1 1
5 9869 1 1 10 VAL H H 16.353 -2.325 -2.559 1.00 . A A . 10 VAL H 1 1
5 9870 1 1 10 VAL HA H 14.117 -0.367 -2.119 1.00 . A A . 10 VAL HA 1 1
5 9871 1 1 10 VAL HB H 15.014 -1.734 -4.670 1.00 . A A . 10 VAL HB 1 1
5 9872 1 1 10 VAL HG11 H 12.749 0.151 -4.016 1.00 . A A . 10 VAL HG11 1 1
5 9873 1 1 10 VAL HG12 H 12.668 -1.414 -4.820 1.00 . A A . 10 VAL HG12 1 1
5 9874 1 1 10 VAL HG13 H 13.368 -0.029 -5.657 1.00 . A A . 10 VAL HG13 1 1
5 9875 1 1 10 VAL HG21 H 15.431 0.771 -5.278 1.00 . A A . 10 VAL HG21 1 1
5 9876 1 1 10 VAL HG22 H 16.614 -0.056 -4.265 1.00 . A A . 10 VAL HG22 1 1
5 9877 1 1 10 VAL HG23 H 15.435 1.030 -3.534 1.00 . A A . 10 VAL HG23 1 1
5 9878 1 1 10 VAL N N 15.860 -1.592 -2.134 1.00 . A A . 10 VAL N 1 1
5 9879 1 1 10 VAL O O 13.910 -3.530 -2.809 1.00 . A A . 10 VAL O 1 1
5 9880 1 1 11 VAL C C 10.139 -3.005 -2.606 1.00 . A A . 11 VAL C 1 1
5 9881 1 1 11 VAL CA C 11.397 -3.283 -1.781 1.00 . A A . 11 VAL CA 1 1
5 9882 1 1 11 VAL CB C 11.032 -3.357 -0.296 1.00 . A A . 11 VAL CB 1 1
5 9883 1 1 11 VAL CG1 C 9.839 -4.298 -0.099 1.00 . A A . 11 VAL CG1 1 1
5 9884 1 1 11 VAL CG2 C 12.230 -3.886 0.492 1.00 . A A . 11 VAL CG2 1 1
5 9885 1 1 11 VAL H H 12.139 -1.258 -1.736 1.00 . A A . 11 VAL H 1 1
5 9886 1 1 11 VAL HA H 11.823 -4.227 -2.092 1.00 . A A . 11 VAL HA 1 1
5 9887 1 1 11 VAL HB H 10.772 -2.371 0.060 1.00 . A A . 11 VAL HB 1 1
5 9888 1 1 11 VAL HG11 H 9.744 -4.547 0.948 1.00 . A A . 11 VAL HG11 1 1
5 9889 1 1 11 VAL HG12 H 9.995 -5.201 -0.671 1.00 . A A . 11 VAL HG12 1 1
5 9890 1 1 11 VAL HG13 H 8.939 -3.809 -0.437 1.00 . A A . 11 VAL HG13 1 1
5 9891 1 1 11 VAL HG21 H 12.492 -4.870 0.133 1.00 . A A . 11 VAL HG21 1 1
5 9892 1 1 11 VAL HG22 H 11.976 -3.940 1.540 1.00 . A A . 11 VAL HG22 1 1
5 9893 1 1 11 VAL HG23 H 13.070 -3.219 0.359 1.00 . A A . 11 VAL HG23 1 1
5 9894 1 1 11 VAL N N 12.383 -2.173 -1.988 1.00 . A A . 11 VAL N 1 1
5 9895 1 1 11 VAL O O 9.608 -1.910 -2.600 1.00 . A A . 11 VAL O 1 1
5 9896 1 1 12 ARG C C 7.425 -4.926 -3.771 1.00 . A A . 12 ARG C 1 1
5 9897 1 1 12 ARG CA C 8.425 -3.830 -4.136 1.00 . A A . 12 ARG CA 1 1
5 9898 1 1 12 ARG CB C 8.787 -3.951 -5.615 1.00 . A A . 12 ARG CB 1 1
5 9899 1 1 12 ARG CD C 9.957 -2.851 -7.523 1.00 . A A . 12 ARG CD 1 1
5 9900 1 1 12 ARG CG C 9.587 -2.721 -6.045 1.00 . A A . 12 ARG CG 1 1
5 9901 1 1 12 ARG CZ C 10.173 -0.579 -8.369 1.00 . A A . 12 ARG CZ 1 1
5 9902 1 1 12 ARG H H 10.107 -4.868 -3.278 1.00 . A A . 12 ARG H 1 1
5 9903 1 1 12 ARG HA H 7.975 -2.864 -3.953 1.00 . A A . 12 ARG HA 1 1
5 9904 1 1 12 ARG HB2 H 9.383 -4.839 -5.766 1.00 . A A . 12 ARG HB2 1 1
5 9905 1 1 12 ARG HB3 H 7.886 -4.017 -6.206 1.00 . A A . 12 ARG HB3 1 1
5 9906 1 1 12 ARG HD2 H 10.539 -3.750 -7.668 1.00 . A A . 12 ARG HD2 1 1
5 9907 1 1 12 ARG HD3 H 9.058 -2.908 -8.116 1.00 . A A . 12 ARG HD3 1 1
5 9908 1 1 12 ARG HE H 11.741 -1.703 -7.893 1.00 . A A . 12 ARG HE 1 1
5 9909 1 1 12 ARG HG2 H 8.989 -1.834 -5.899 1.00 . A A . 12 ARG HG2 1 1
5 9910 1 1 12 ARG HG3 H 10.487 -2.652 -5.454 1.00 . A A . 12 ARG HG3 1 1
5 9911 1 1 12 ARG HH11 H 8.314 -1.294 -8.141 1.00 . A A . 12 ARG HH11 1 1
5 9912 1 1 12 ARG HH12 H 8.427 0.320 -8.756 1.00 . A A . 12 ARG HH12 1 1
5 9913 1 1 12 ARG HH21 H 11.889 0.398 -8.688 1.00 . A A . 12 ARG HH21 1 1
5 9914 1 1 12 ARG HH22 H 10.446 1.276 -9.065 1.00 . A A . 12 ARG HH22 1 1
5 9915 1 1 12 ARG N N 9.657 -3.998 -3.305 1.00 . A A . 12 ARG N 1 1
5 9916 1 1 12 ARG NE N 10.763 -1.665 -7.940 1.00 . A A . 12 ARG NE 1 1
5 9917 1 1 12 ARG NH1 N 8.870 -0.514 -8.425 1.00 . A A . 12 ARG NH1 1 1
5 9918 1 1 12 ARG NH2 N 10.893 0.445 -8.735 1.00 . A A . 12 ARG NH2 1 1
5 9919 1 1 12 ARG O O 7.791 -6.061 -3.539 1.00 . A A . 12 ARG O 1 1
5 9920 1 1 13 ARG C C 3.909 -5.413 -4.282 1.00 . A A . 13 ARG C 1 1
5 9921 1 1 13 ARG CA C 5.123 -5.607 -3.374 1.00 . A A . 13 ARG CA 1 1
5 9922 1 1 13 ARG CB C 4.699 -5.433 -1.915 1.00 . A A . 13 ARG CB 1 1
5 9923 1 1 13 ARG CD C 5.395 -5.749 0.462 1.00 . A A . 13 ARG CD 1 1
5 9924 1 1 13 ARG CG C 5.846 -5.858 -0.995 1.00 . A A . 13 ARG CG 1 1
5 9925 1 1 13 ARG CZ C 6.191 -3.588 1.240 1.00 . A A . 13 ARG CZ 1 1
5 9926 1 1 13 ARG H H 5.898 -3.671 -3.916 1.00 . A A . 13 ARG H 1 1
5 9927 1 1 13 ARG HA H 5.512 -6.606 -3.517 1.00 . A A . 13 ARG HA 1 1
5 9928 1 1 13 ARG HB2 H 4.458 -4.394 -1.734 1.00 . A A . 13 ARG HB2 1 1
5 9929 1 1 13 ARG HB3 H 3.833 -6.044 -1.713 1.00 . A A . 13 ARG HB3 1 1
5 9930 1 1 13 ARG HD2 H 4.467 -6.286 0.588 1.00 . A A . 13 ARG HD2 1 1
5 9931 1 1 13 ARG HD3 H 6.147 -6.179 1.106 1.00 . A A . 13 ARG HD3 1 1
5 9932 1 1 13 ARG HE H 4.297 -3.916 0.740 1.00 . A A . 13 ARG HE 1 1
5 9933 1 1 13 ARG HG2 H 6.122 -6.879 -1.215 1.00 . A A . 13 ARG HG2 1 1
5 9934 1 1 13 ARG HG3 H 6.697 -5.211 -1.158 1.00 . A A . 13 ARG HG3 1 1
5 9935 1 1 13 ARG HH11 H 7.532 -5.069 1.112 1.00 . A A . 13 ARG HH11 1 1
5 9936 1 1 13 ARG HH12 H 8.144 -3.551 1.673 1.00 . A A . 13 ARG HH12 1 1
5 9937 1 1 13 ARG HH21 H 5.088 -1.933 1.476 1.00 . A A . 13 ARG HH21 1 1
5 9938 1 1 13 ARG HH22 H 6.765 -1.779 1.879 1.00 . A A . 13 ARG HH22 1 1
5 9939 1 1 13 ARG N N 6.164 -4.594 -3.722 1.00 . A A . 13 ARG N 1 1
5 9940 1 1 13 ARG NE N 5.188 -4.314 0.819 1.00 . A A . 13 ARG NE 1 1
5 9941 1 1 13 ARG NH1 N 7.381 -4.110 1.350 1.00 . A A . 13 ARG NH1 1 1
5 9942 1 1 13 ARG NH2 N 6.000 -2.335 1.555 1.00 . A A . 13 ARG NH2 1 1
5 9943 1 1 13 ARG O O 3.655 -4.333 -4.773 1.00 . A A . 13 ARG O 1 1
5 9944 1 1 14 GLU C C 0.802 -7.130 -4.741 1.00 . A A . 14 GLU C 1 1
5 9945 1 1 14 GLU CA C 1.953 -6.357 -5.383 1.00 . A A . 14 GLU CA 1 1
5 9946 1 1 14 GLU CB C 2.267 -6.953 -6.756 1.00 . A A . 14 GLU CB 1 1
5 9947 1 1 14 GLU CD C 3.629 -6.680 -8.833 1.00 . A A . 14 GLU CD 1 1
5 9948 1 1 14 GLU CG C 3.266 -6.055 -7.485 1.00 . A A . 14 GLU CG 1 1
5 9949 1 1 14 GLU H H 3.390 -7.317 -4.095 1.00 . A A . 14 GLU H 1 1
5 9950 1 1 14 GLU HA H 1.662 -5.322 -5.500 1.00 . A A . 14 GLU HA 1 1
5 9951 1 1 14 GLU HB2 H 2.694 -7.938 -6.629 1.00 . A A . 14 GLU HB2 1 1
5 9952 1 1 14 GLU HB3 H 1.359 -7.026 -7.336 1.00 . A A . 14 GLU HB3 1 1
5 9953 1 1 14 GLU HG2 H 2.823 -5.083 -7.646 1.00 . A A . 14 GLU HG2 1 1
5 9954 1 1 14 GLU HG3 H 4.159 -5.948 -6.888 1.00 . A A . 14 GLU HG3 1 1
5 9955 1 1 14 GLU N N 3.160 -6.458 -4.508 1.00 . A A . 14 GLU N 1 1
5 9956 1 1 14 GLU O O 1.003 -8.141 -4.098 1.00 . A A . 14 GLU O 1 1
5 9957 1 1 14 GLU OE1 O 3.087 -7.730 -9.141 1.00 . A A . 14 GLU OE1 1 1
5 9958 1 1 14 GLU OE2 O 4.441 -6.101 -9.534 1.00 . A A . 14 GLU OE2 1 1
5 9959 1 1 15 ALA C C -2.810 -7.084 -5.161 1.00 . A A . 15 ALA C 1 1
5 9960 1 1 15 ALA CA C -1.572 -7.366 -4.311 1.00 . A A . 15 ALA CA 1 1
5 9961 1 1 15 ALA CB C -1.799 -6.855 -2.888 1.00 . A A . 15 ALA CB 1 1
5 9962 1 1 15 ALA H H -0.538 -5.845 -5.433 1.00 . A A . 15 ALA H 1 1
5 9963 1 1 15 ALA HA H -1.386 -8.432 -4.288 1.00 . A A . 15 ALA HA 1 1
5 9964 1 1 15 ALA HB1 H -0.911 -7.026 -2.298 1.00 . A A . 15 ALA HB1 1 1
5 9965 1 1 15 ALA HB2 H -2.631 -7.380 -2.444 1.00 . A A . 15 ALA HB2 1 1
5 9966 1 1 15 ALA HB3 H -2.014 -5.797 -2.916 1.00 . A A . 15 ALA HB3 1 1
5 9967 1 1 15 ALA N N -0.402 -6.663 -4.911 1.00 . A A . 15 ALA N 1 1
5 9968 1 1 15 ALA O O -2.926 -6.044 -5.774 1.00 . A A . 15 ALA O 1 1
5 9969 1 1 16 HIS C C -6.149 -7.556 -5.070 1.00 . A A . 16 HIS C 1 1
5 9970 1 1 16 HIS CA C -4.976 -7.809 -6.010 1.00 . A A . 16 HIS CA 1 1
5 9971 1 1 16 HIS CB C -5.251 -9.070 -6.828 1.00 . A A . 16 HIS CB 1 1
5 9972 1 1 16 HIS CD2 C -3.097 -10.406 -7.513 1.00 . A A . 16 HIS CD2 1 1
5 9973 1 1 16 HIS CE1 C -2.531 -9.229 -9.241 1.00 . A A . 16 HIS CE1 1 1
5 9974 1 1 16 HIS CG C -4.033 -9.409 -7.639 1.00 . A A . 16 HIS CG 1 1
5 9975 1 1 16 HIS H H -3.612 -8.838 -4.695 1.00 . A A . 16 HIS H 1 1
5 9976 1 1 16 HIS HA H -4.860 -6.966 -6.680 1.00 . A A . 16 HIS HA 1 1
5 9977 1 1 16 HIS HB2 H -5.480 -9.888 -6.160 1.00 . A A . 16 HIS HB2 1 1
5 9978 1 1 16 HIS HB3 H -6.087 -8.898 -7.488 1.00 . A A . 16 HIS HB3 1 1
5 9979 1 1 16 HIS HD1 H -4.113 -7.883 -9.104 1.00 . A A . 16 HIS HD1 1 1
5 9980 1 1 16 HIS HD2 H -3.096 -11.163 -6.743 1.00 . A A . 16 HIS HD2 1 1
5 9981 1 1 16 HIS HE1 H -2.004 -8.864 -10.109 1.00 . A A . 16 HIS HE1 1 1
5 9982 1 1 16 HIS N N -3.734 -8.008 -5.200 1.00 . A A . 16 HIS N 1 1
5 9983 1 1 16 HIS ND1 N -3.651 -8.670 -8.748 1.00 . A A . 16 HIS ND1 1 1
5 9984 1 1 16 HIS NE2 N -2.151 -10.290 -8.524 1.00 . A A . 16 HIS NE2 1 1
5 9985 1 1 16 HIS O O -6.454 -8.366 -4.217 1.00 . A A . 16 HIS O 1 1
5 9986 1 1 17 LEU C C -9.236 -6.041 -5.200 1.00 . A A . 17 LEU C 1 1
5 9987 1 1 17 LEU CA C -7.977 -6.114 -4.342 1.00 . A A . 17 LEU CA 1 1
5 9988 1 1 17 LEU CB C -7.736 -4.765 -3.652 1.00 . A A . 17 LEU CB 1 1
5 9989 1 1 17 LEU CD1 C -5.229 -4.439 -3.489 1.00 . A A . 17 LEU CD1 1 1
5 9990 1 1 17 LEU CD2 C -6.668 -3.936 -1.519 1.00 . A A . 17 LEU CD2 1 1
5 9991 1 1 17 LEU CG C -6.492 -4.861 -2.728 1.00 . A A . 17 LEU CG 1 1
5 9992 1 1 17 LEU H H -6.540 -5.808 -5.922 1.00 . A A . 17 LEU H 1 1
5 9993 1 1 17 LEU HA H -8.106 -6.881 -3.590 1.00 . A A . 17 LEU HA 1 1
5 9994 1 1 17 LEU HB2 H -7.579 -4.003 -4.405 1.00 . A A . 17 LEU HB2 1 1
5 9995 1 1 17 LEU HB3 H -8.606 -4.511 -3.064 1.00 . A A . 17 LEU HB3 1 1
5 9996 1 1 17 LEU HD11 H -5.063 -5.106 -4.321 1.00 . A A . 17 LEU HD11 1 1
5 9997 1 1 17 LEU HD12 H -4.379 -4.480 -2.824 1.00 . A A . 17 LEU HD12 1 1
5 9998 1 1 17 LEU HD13 H -5.351 -3.430 -3.855 1.00 . A A . 17 LEU HD13 1 1
5 9999 1 1 17 LEU HD21 H -5.761 -3.935 -0.932 1.00 . A A . 17 LEU HD21 1 1
5 10000 1 1 17 LEU HD22 H -7.490 -4.290 -0.914 1.00 . A A . 17 LEU HD22 1 1
5 10001 1 1 17 LEU HD23 H -6.876 -2.933 -1.860 1.00 . A A . 17 LEU HD23 1 1
5 10002 1 1 17 LEU HG H -6.371 -5.878 -2.381 1.00 . A A . 17 LEU HG 1 1
5 10003 1 1 17 LEU N N -6.811 -6.439 -5.222 1.00 . A A . 17 LEU N 1 1
5 10004 1 1 17 LEU O O -9.274 -5.376 -6.216 1.00 . A A . 17 LEU O 1 1
5 10005 1 1 18 ALA C C -12.369 -5.508 -5.208 1.00 . A A . 18 ALA C 1 1
5 10006 1 1 18 ALA CA C -11.526 -6.722 -5.596 1.00 . A A . 18 ALA CA 1 1
5 10007 1 1 18 ALA CB C -12.308 -8.005 -5.318 1.00 . A A . 18 ALA CB 1 1
5 10008 1 1 18 ALA H H -10.210 -7.267 -3.987 1.00 . A A . 18 ALA H 1 1
5 10009 1 1 18 ALA HA H -11.290 -6.672 -6.647 1.00 . A A . 18 ALA HA 1 1
5 10010 1 1 18 ALA HB1 H -11.837 -8.831 -5.832 1.00 . A A . 18 ALA HB1 1 1
5 10011 1 1 18 ALA HB2 H -13.323 -7.894 -5.669 1.00 . A A . 18 ALA HB2 1 1
5 10012 1 1 18 ALA HB3 H -12.312 -8.199 -4.256 1.00 . A A . 18 ALA HB3 1 1
5 10013 1 1 18 ALA N N -10.267 -6.733 -4.803 1.00 . A A . 18 ALA N 1 1
5 10014 1 1 18 ALA O O -13.286 -5.600 -4.418 1.00 . A A . 18 ALA O 1 1
5 10015 1 1 19 ALA C C -12.303 -1.973 -6.288 1.00 . A A . 19 ALA C 1 1
5 10016 1 1 19 ALA CA C -12.842 -3.141 -5.447 1.00 . A A . 19 ALA CA 1 1
5 10017 1 1 19 ALA CB C -12.691 -2.817 -3.955 1.00 . A A . 19 ALA CB 1 1
5 10018 1 1 19 ALA H H -11.319 -4.325 -6.405 1.00 . A A . 19 ALA H 1 1
5 10019 1 1 19 ALA HA H -13.882 -3.315 -5.677 1.00 . A A . 19 ALA HA 1 1
5 10020 1 1 19 ALA HB1 H -11.690 -3.064 -3.639 1.00 . A A . 19 ALA HB1 1 1
5 10021 1 1 19 ALA HB2 H -13.403 -3.397 -3.387 1.00 . A A . 19 ALA HB2 1 1
5 10022 1 1 19 ALA HB3 H -12.868 -1.766 -3.788 1.00 . A A . 19 ALA HB3 1 1
5 10023 1 1 19 ALA N N -12.062 -4.371 -5.768 1.00 . A A . 19 ALA N 1 1
5 10024 1 1 19 ALA O O -11.147 -1.954 -6.658 1.00 . A A . 19 ALA O 1 1
5 10025 1 1 20 PRO C C -11.686 1.053 -6.644 1.00 . A A . 20 PRO C 1 1
5 10026 1 1 20 PRO CA C -12.716 0.188 -7.390 1.00 . A A . 20 PRO CA 1 1
5 10027 1 1 20 PRO CB C -14.031 0.960 -7.611 1.00 . A A . 20 PRO CB 1 1
5 10028 1 1 20 PRO CD C -14.550 -0.923 -6.190 1.00 . A A . 20 PRO CD 1 1
5 10029 1 1 20 PRO CG C -14.933 0.521 -6.499 1.00 . A A . 20 PRO CG 1 1
5 10030 1 1 20 PRO HA H -12.317 -0.131 -8.340 1.00 . A A . 20 PRO HA 1 1
5 10031 1 1 20 PRO HB2 H -13.862 2.030 -7.561 1.00 . A A . 20 PRO HB2 1 1
5 10032 1 1 20 PRO HB3 H -14.465 0.696 -8.564 1.00 . A A . 20 PRO HB3 1 1
5 10033 1 1 20 PRO HD2 H -14.668 -1.129 -5.134 1.00 . A A . 20 PRO HD2 1 1
5 10034 1 1 20 PRO HD3 H -15.137 -1.610 -6.779 1.00 . A A . 20 PRO HD3 1 1
5 10035 1 1 20 PRO HG2 H -14.778 1.146 -5.625 1.00 . A A . 20 PRO HG2 1 1
5 10036 1 1 20 PRO HG3 H -15.967 0.567 -6.809 1.00 . A A . 20 PRO HG3 1 1
5 10037 1 1 20 PRO N N -13.131 -1.001 -6.583 1.00 . A A . 20 PRO N 1 1
5 10038 1 1 20 PRO O O -11.536 0.947 -5.444 1.00 . A A . 20 PRO O 1 1
5 10039 1 1 21 PRO C C -10.582 3.770 -5.726 1.00 . A A . 21 PRO C 1 1
5 10040 1 1 21 PRO CA C -9.963 2.809 -6.750 1.00 . A A . 21 PRO CA 1 1
5 10041 1 1 21 PRO CB C -9.397 3.581 -7.962 1.00 . A A . 21 PRO CB 1 1
5 10042 1 1 21 PRO CD C -11.104 2.110 -8.806 1.00 . A A . 21 PRO CD 1 1
5 10043 1 1 21 PRO CG C -10.455 3.475 -9.014 1.00 . A A . 21 PRO CG 1 1
5 10044 1 1 21 PRO HA H -9.180 2.229 -6.291 1.00 . A A . 21 PRO HA 1 1
5 10045 1 1 21 PRO HB2 H -9.216 4.619 -7.707 1.00 . A A . 21 PRO HB2 1 1
5 10046 1 1 21 PRO HB3 H -8.484 3.120 -8.309 1.00 . A A . 21 PRO HB3 1 1
5 10047 1 1 21 PRO HD2 H -12.140 2.131 -9.117 1.00 . A A . 21 PRO HD2 1 1
5 10048 1 1 21 PRO HD3 H -10.558 1.344 -9.334 1.00 . A A . 21 PRO HD3 1 1
5 10049 1 1 21 PRO HG2 H -11.189 4.263 -8.888 1.00 . A A . 21 PRO HG2 1 1
5 10050 1 1 21 PRO HG3 H -10.018 3.525 -10.000 1.00 . A A . 21 PRO HG3 1 1
5 10051 1 1 21 PRO N N -10.990 1.905 -7.353 1.00 . A A . 21 PRO N 1 1
5 10052 1 1 21 PRO O O -9.951 4.162 -4.763 1.00 . A A . 21 PRO O 1 1
5 10053 1 1 22 ALA C C -12.657 4.418 -3.624 1.00 . A A . 22 ALA C 1 1
5 10054 1 1 22 ALA CA C -12.484 5.085 -4.991 1.00 . A A . 22 ALA CA 1 1
5 10055 1 1 22 ALA CB C -13.858 5.457 -5.552 1.00 . A A . 22 ALA CB 1 1
5 10056 1 1 22 ALA H H -12.294 3.821 -6.723 1.00 . A A . 22 ALA H 1 1
5 10057 1 1 22 ALA HA H -11.887 5.976 -4.881 1.00 . A A . 22 ALA HA 1 1
5 10058 1 1 22 ALA HB1 H -13.760 5.719 -6.596 1.00 . A A . 22 ALA HB1 1 1
5 10059 1 1 22 ALA HB2 H -14.256 6.298 -5.006 1.00 . A A . 22 ALA HB2 1 1
5 10060 1 1 22 ALA HB3 H -14.525 4.614 -5.454 1.00 . A A . 22 ALA HB3 1 1
5 10061 1 1 22 ALA N N -11.812 4.148 -5.935 1.00 . A A . 22 ALA N 1 1
5 10062 1 1 22 ALA O O -12.474 5.035 -2.594 1.00 . A A . 22 ALA O 1 1
5 10063 1 1 23 ALA C C -11.872 2.346 -1.575 1.00 . A A . 23 ALA C 1 1
5 10064 1 1 23 ALA CA C -13.213 2.465 -2.303 1.00 . A A . 23 ALA CA 1 1
5 10065 1 1 23 ALA CB C -13.780 1.068 -2.564 1.00 . A A . 23 ALA CB 1 1
5 10066 1 1 23 ALA H H -13.168 2.684 -4.447 1.00 . A A . 23 ALA H 1 1
5 10067 1 1 23 ALA HA H -13.904 3.025 -1.692 1.00 . A A . 23 ALA HA 1 1
5 10068 1 1 23 ALA HB1 H -14.078 0.617 -1.628 1.00 . A A . 23 ALA HB1 1 1
5 10069 1 1 23 ALA HB2 H -13.026 0.456 -3.034 1.00 . A A . 23 ALA HB2 1 1
5 10070 1 1 23 ALA HB3 H -14.640 1.145 -3.215 1.00 . A A . 23 ALA HB3 1 1
5 10071 1 1 23 ALA N N -13.019 3.164 -3.605 1.00 . A A . 23 ALA N 1 1
5 10072 1 1 23 ALA O O -11.785 2.537 -0.375 1.00 . A A . 23 ALA O 1 1
5 10073 1 1 24 VAL C C -9.023 3.255 -1.125 1.00 . A A . 24 VAL C 1 1
5 10074 1 1 24 VAL CA C -9.491 1.892 -1.648 1.00 . A A . 24 VAL CA 1 1
5 10075 1 1 24 VAL CB C -8.494 1.358 -2.681 1.00 . A A . 24 VAL CB 1 1
5 10076 1 1 24 VAL CG1 C -7.087 1.352 -2.082 1.00 . A A . 24 VAL CG1 1 1
5 10077 1 1 24 VAL CG2 C -8.889 -0.067 -3.072 1.00 . A A . 24 VAL CG2 1 1
5 10078 1 1 24 VAL H H -10.927 1.878 -3.253 1.00 . A A . 24 VAL H 1 1
5 10079 1 1 24 VAL HA H -9.558 1.199 -0.823 1.00 . A A . 24 VAL HA 1 1
5 10080 1 1 24 VAL HB H -8.510 1.991 -3.555 1.00 . A A . 24 VAL HB 1 1
5 10081 1 1 24 VAL HG11 H -6.436 0.750 -2.700 1.00 . A A . 24 VAL HG11 1 1
5 10082 1 1 24 VAL HG12 H -7.121 0.937 -1.086 1.00 . A A . 24 VAL HG12 1 1
5 10083 1 1 24 VAL HG13 H -6.708 2.363 -2.040 1.00 . A A . 24 VAL HG13 1 1
5 10084 1 1 24 VAL HG21 H -8.911 -0.691 -2.191 1.00 . A A . 24 VAL HG21 1 1
5 10085 1 1 24 VAL HG22 H -8.171 -0.462 -3.776 1.00 . A A . 24 VAL HG22 1 1
5 10086 1 1 24 VAL HG23 H -9.869 -0.057 -3.527 1.00 . A A . 24 VAL HG23 1 1
5 10087 1 1 24 VAL N N -10.829 2.030 -2.288 1.00 . A A . 24 VAL N 1 1
5 10088 1 1 24 VAL O O -8.520 3.372 -0.026 1.00 . A A . 24 VAL O 1 1
5 10089 1 1 25 PHE C C -9.502 6.063 -0.221 1.00 . A A . 25 PHE C 1 1
5 10090 1 1 25 PHE CA C -8.740 5.641 -1.477 1.00 . A A . 25 PHE CA 1 1
5 10091 1 1 25 PHE CB C -9.012 6.648 -2.595 1.00 . A A . 25 PHE CB 1 1
5 10092 1 1 25 PHE CD1 C -7.198 8.318 -2.077 1.00 . A A . 25 PHE CD1 1 1
5 10093 1 1 25 PHE CD2 C -9.512 8.996 -1.819 1.00 . A A . 25 PHE CD2 1 1
5 10094 1 1 25 PHE CE1 C -6.779 9.589 -1.666 1.00 . A A . 25 PHE CE1 1 1
5 10095 1 1 25 PHE CE2 C -9.093 10.269 -1.410 1.00 . A A . 25 PHE CE2 1 1
5 10096 1 1 25 PHE CG C -8.564 8.021 -2.153 1.00 . A A . 25 PHE CG 1 1
5 10097 1 1 25 PHE CZ C -7.727 10.564 -1.333 1.00 . A A . 25 PHE CZ 1 1
5 10098 1 1 25 PHE H H -9.584 4.162 -2.799 1.00 . A A . 25 PHE H 1 1
5 10099 1 1 25 PHE HA H -7.682 5.624 -1.263 1.00 . A A . 25 PHE HA 1 1
5 10100 1 1 25 PHE HB2 H -8.464 6.357 -3.479 1.00 . A A . 25 PHE HB2 1 1
5 10101 1 1 25 PHE HB3 H -10.069 6.665 -2.816 1.00 . A A . 25 PHE HB3 1 1
5 10102 1 1 25 PHE HD1 H -6.467 7.565 -2.333 1.00 . A A . 25 PHE HD1 1 1
5 10103 1 1 25 PHE HD2 H -10.567 8.769 -1.878 1.00 . A A . 25 PHE HD2 1 1
5 10104 1 1 25 PHE HE1 H -5.726 9.817 -1.606 1.00 . A A . 25 PHE HE1 1 1
5 10105 1 1 25 PHE HE2 H -9.824 11.021 -1.152 1.00 . A A . 25 PHE HE2 1 1
5 10106 1 1 25 PHE HZ H -7.403 11.545 -1.016 1.00 . A A . 25 PHE HZ 1 1
5 10107 1 1 25 PHE N N -9.180 4.283 -1.914 1.00 . A A . 25 PHE N 1 1
5 10108 1 1 25 PHE O O -8.932 6.586 0.716 1.00 . A A . 25 PHE O 1 1
5 10109 1 1 26 ALA C C -11.049 5.575 2.235 1.00 . A A . 26 ALA C 1 1
5 10110 1 1 26 ALA CA C -11.594 6.265 0.982 1.00 . A A . 26 ALA CA 1 1
5 10111 1 1 26 ALA CB C -13.049 5.850 0.764 1.00 . A A . 26 ALA CB 1 1
5 10112 1 1 26 ALA H H -11.228 5.448 -0.978 1.00 . A A . 26 ALA H 1 1
5 10113 1 1 26 ALA HA H -11.541 7.335 1.106 1.00 . A A . 26 ALA HA 1 1
5 10114 1 1 26 ALA HB1 H -13.396 6.242 -0.181 1.00 . A A . 26 ALA HB1 1 1
5 10115 1 1 26 ALA HB2 H -13.660 6.241 1.563 1.00 . A A . 26 ALA HB2 1 1
5 10116 1 1 26 ALA HB3 H -13.116 4.772 0.753 1.00 . A A . 26 ALA HB3 1 1
5 10117 1 1 26 ALA N N -10.790 5.859 -0.204 1.00 . A A . 26 ALA N 1 1
5 10118 1 1 26 ALA O O -10.929 6.176 3.286 1.00 . A A . 26 ALA O 1 1
5 10119 1 1 27 LEU C C -8.847 4.195 3.733 1.00 . A A . 27 LEU C 1 1
5 10120 1 1 27 LEU CA C -10.182 3.579 3.304 1.00 . A A . 27 LEU CA 1 1
5 10121 1 1 27 LEU CB C -9.975 2.108 2.907 1.00 . A A . 27 LEU CB 1 1
5 10122 1 1 27 LEU CD1 C -11.288 0.168 1.986 1.00 . A A . 27 LEU CD1 1 1
5 10123 1 1 27 LEU CD2 C -11.569 0.824 4.383 1.00 . A A . 27 LEU CD2 1 1
5 10124 1 1 27 LEU CG C -11.320 1.351 2.959 1.00 . A A . 27 LEU CG 1 1
5 10125 1 1 27 LEU H H -10.830 3.859 1.270 1.00 . A A . 27 LEU H 1 1
5 10126 1 1 27 LEU HA H -10.885 3.636 4.121 1.00 . A A . 27 LEU HA 1 1
5 10127 1 1 27 LEU HB2 H -9.577 2.073 1.901 1.00 . A A . 27 LEU HB2 1 1
5 10128 1 1 27 LEU HB3 H -9.272 1.644 3.584 1.00 . A A . 27 LEU HB3 1 1
5 10129 1 1 27 LEU HD11 H -11.153 0.535 0.979 1.00 . A A . 27 LEU HD11 1 1
5 10130 1 1 27 LEU HD12 H -12.219 -0.375 2.050 1.00 . A A . 27 LEU HD12 1 1
5 10131 1 1 27 LEU HD13 H -10.469 -0.487 2.243 1.00 . A A . 27 LEU HD13 1 1
5 10132 1 1 27 LEU HD21 H -11.008 -0.086 4.539 1.00 . A A . 27 LEU HD21 1 1
5 10133 1 1 27 LEU HD22 H -12.623 0.622 4.514 1.00 . A A . 27 LEU HD22 1 1
5 10134 1 1 27 LEU HD23 H -11.254 1.562 5.100 1.00 . A A . 27 LEU HD23 1 1
5 10135 1 1 27 LEU HG H -12.124 2.018 2.676 1.00 . A A . 27 LEU HG 1 1
5 10136 1 1 27 LEU N N -10.723 4.319 2.129 1.00 . A A . 27 LEU N 1 1
5 10137 1 1 27 LEU O O -8.566 4.343 4.906 1.00 . A A . 27 LEU O 1 1
5 10138 1 1 28 MET C C -6.848 6.631 3.398 1.00 . A A . 28 MET C 1 1
5 10139 1 1 28 MET CA C -6.693 5.135 3.124 1.00 . A A . 28 MET CA 1 1
5 10140 1 1 28 MET CB C -5.747 4.924 1.939 1.00 . A A . 28 MET CB 1 1
5 10141 1 1 28 MET CE C -2.802 3.171 1.512 1.00 . A A . 28 MET CE 1 1
5 10142 1 1 28 MET CG C -5.490 3.421 1.738 1.00 . A A . 28 MET CG 1 1
5 10143 1 1 28 MET H H -8.267 4.401 1.849 1.00 . A A . 28 MET H 1 1
5 10144 1 1 28 MET HA H -6.290 4.646 3.995 1.00 . A A . 28 MET HA 1 1
5 10145 1 1 28 MET HB2 H -6.192 5.340 1.046 1.00 . A A . 28 MET HB2 1 1
5 10146 1 1 28 MET HB3 H -4.808 5.423 2.135 1.00 . A A . 28 MET HB3 1 1
5 10147 1 1 28 MET HE1 H -2.725 2.294 0.885 1.00 . A A . 28 MET HE1 1 1
5 10148 1 1 28 MET HE2 H -1.857 3.355 2.004 1.00 . A A . 28 MET HE2 1 1
5 10149 1 1 28 MET HE3 H -3.059 4.023 0.901 1.00 . A A . 28 MET HE3 1 1
5 10150 1 1 28 MET HG2 H -6.368 2.858 2.023 1.00 . A A . 28 MET HG2 1 1
5 10151 1 1 28 MET HG3 H -5.269 3.230 0.698 1.00 . A A . 28 MET HG3 1 1
5 10152 1 1 28 MET N N -8.020 4.540 2.787 1.00 . A A . 28 MET N 1 1
5 10153 1 1 28 MET O O -5.919 7.298 3.804 1.00 . A A . 28 MET O 1 1
5 10154 1 1 28 MET SD S -4.087 2.906 2.757 1.00 . A A . 28 MET SD 1 1
5 10155 1 1 29 THR C C -8.863 8.822 4.798 1.00 . A A . 29 THR C 1 1
5 10156 1 1 29 THR CA C -8.244 8.622 3.413 1.00 . A A . 29 THR CA 1 1
5 10157 1 1 29 THR CB C -9.193 9.170 2.343 1.00 . A A . 29 THR CB 1 1
5 10158 1 1 29 THR CG2 C -9.397 10.674 2.544 1.00 . A A . 29 THR CG2 1 1
5 10159 1 1 29 THR H H -8.754 6.607 2.843 1.00 . A A . 29 THR H 1 1
5 10160 1 1 29 THR HA H -7.304 9.154 3.361 1.00 . A A . 29 THR HA 1 1
5 10161 1 1 29 THR HB H -10.146 8.670 2.419 1.00 . A A . 29 THR HB 1 1
5 10162 1 1 29 THR HG1 H -9.241 8.374 0.568 1.00 . A A . 29 THR HG1 1 1
5 10163 1 1 29 THR HG21 H -8.459 11.134 2.817 1.00 . A A . 29 THR HG21 1 1
5 10164 1 1 29 THR HG22 H -10.121 10.838 3.329 1.00 . A A . 29 THR HG22 1 1
5 10165 1 1 29 THR HG23 H -9.759 11.114 1.626 1.00 . A A . 29 THR HG23 1 1
5 10166 1 1 29 THR N N -8.019 7.166 3.174 1.00 . A A . 29 THR N 1 1
5 10167 1 1 29 THR O O -9.023 9.935 5.258 1.00 . A A . 29 THR O 1 1
5 10168 1 1 29 THR OG1 O -8.636 8.937 1.056 1.00 . A A . 29 THR OG1 1 1
5 10169 1 1 30 ASP C C -8.965 7.081 7.852 1.00 . A A . 30 ASP C 1 1
5 10170 1 1 30 ASP CA C -9.828 7.856 6.835 1.00 . A A . 30 ASP CA 1 1
5 10171 1 1 30 ASP CB C -11.223 7.235 6.810 1.00 . A A . 30 ASP CB 1 1
5 10172 1 1 30 ASP CG C -12.172 8.138 6.022 1.00 . A A . 30 ASP CG 1 1
5 10173 1 1 30 ASP H H -9.070 6.861 5.071 1.00 . A A . 30 ASP H 1 1
5 10174 1 1 30 ASP HA H -9.909 8.891 7.114 1.00 . A A . 30 ASP HA 1 1
5 10175 1 1 30 ASP HB2 H -11.173 6.265 6.343 1.00 . A A . 30 ASP HB2 1 1
5 10176 1 1 30 ASP HB3 H -11.587 7.129 7.821 1.00 . A A . 30 ASP HB3 1 1
5 10177 1 1 30 ASP N N -9.213 7.746 5.469 1.00 . A A . 30 ASP N 1 1
5 10178 1 1 30 ASP O O -8.667 5.923 7.642 1.00 . A A . 30 ASP O 1 1
5 10179 1 1 30 ASP OD1 O -12.120 8.098 4.803 1.00 . A A . 30 ASP OD1 1 1
5 10180 1 1 30 ASP OD2 O -12.939 8.851 6.649 1.00 . A A . 30 ASP OD2 1 1
5 10181 1 1 31 PRO C C -8.588 6.044 10.829 1.00 . A A . 31 PRO C 1 1
5 10182 1 1 31 PRO CA C -7.743 7.002 9.983 1.00 . A A . 31 PRO CA 1 1
5 10183 1 1 31 PRO CB C -7.197 8.154 10.835 1.00 . A A . 31 PRO CB 1 1
5 10184 1 1 31 PRO CD C -8.861 9.090 9.342 1.00 . A A . 31 PRO CD 1 1
5 10185 1 1 31 PRO CG C -8.228 9.232 10.731 1.00 . A A . 31 PRO CG 1 1
5 10186 1 1 31 PRO HA H -6.927 6.473 9.520 1.00 . A A . 31 PRO HA 1 1
5 10187 1 1 31 PRO HB2 H -7.072 7.842 11.866 1.00 . A A . 31 PRO HB2 1 1
5 10188 1 1 31 PRO HB3 H -6.255 8.504 10.435 1.00 . A A . 31 PRO HB3 1 1
5 10189 1 1 31 PRO HD2 H -9.931 9.254 9.398 1.00 . A A . 31 PRO HD2 1 1
5 10190 1 1 31 PRO HD3 H -8.405 9.774 8.644 1.00 . A A . 31 PRO HD3 1 1
5 10191 1 1 31 PRO HG2 H -8.981 9.100 11.502 1.00 . A A . 31 PRO HG2 1 1
5 10192 1 1 31 PRO HG3 H -7.770 10.205 10.825 1.00 . A A . 31 PRO HG3 1 1
5 10193 1 1 31 PRO N N -8.569 7.693 8.951 1.00 . A A . 31 PRO N 1 1
5 10194 1 1 31 PRO O O -8.123 5.019 11.286 1.00 . A A . 31 PRO O 1 1
5 10195 1 1 32 GLU C C -10.999 4.211 11.118 1.00 . A A . 32 GLU C 1 1
5 10196 1 1 32 GLU CA C -10.724 5.520 11.859 1.00 . A A . 32 GLU CA 1 1
5 10197 1 1 32 GLU CB C -12.049 6.252 12.098 1.00 . A A . 32 GLU CB 1 1
5 10198 1 1 32 GLU CD C -11.337 7.086 14.349 1.00 . A A . 32 GLU CD 1 1
5 10199 1 1 32 GLU CG C -11.806 7.501 12.954 1.00 . A A . 32 GLU CG 1 1
5 10200 1 1 32 GLU H H -10.175 7.223 10.664 1.00 . A A . 32 GLU H 1 1
5 10201 1 1 32 GLU HA H -10.255 5.305 12.806 1.00 . A A . 32 GLU HA 1 1
5 10202 1 1 32 GLU HB2 H -12.469 6.546 11.148 1.00 . A A . 32 GLU HB2 1 1
5 10203 1 1 32 GLU HB3 H -12.738 5.597 12.608 1.00 . A A . 32 GLU HB3 1 1
5 10204 1 1 32 GLU HG2 H -11.047 8.112 12.486 1.00 . A A . 32 GLU HG2 1 1
5 10205 1 1 32 GLU HG3 H -12.723 8.065 13.035 1.00 . A A . 32 GLU HG3 1 1
5 10206 1 1 32 GLU N N -9.830 6.387 11.041 1.00 . A A . 32 GLU N 1 1
5 10207 1 1 32 GLU O O -10.980 3.141 11.697 1.00 . A A . 32 GLU O 1 1
5 10208 1 1 32 GLU OE1 O -11.582 5.950 14.721 1.00 . A A . 32 GLU OE1 1 1
5 10209 1 1 32 GLU OE2 O -10.744 7.911 15.024 1.00 . A A . 32 GLU OE2 1 1
5 10210 1 1 33 LYS C C -10.302 2.156 9.040 1.00 . A A . 33 LYS C 1 1
5 10211 1 1 33 LYS CA C -11.546 3.047 9.065 1.00 . A A . 33 LYS CA 1 1
5 10212 1 1 33 LYS CB C -11.950 3.412 7.636 1.00 . A A . 33 LYS CB 1 1
5 10213 1 1 33 LYS CD C -13.717 4.526 6.228 1.00 . A A . 33 LYS CD 1 1
5 10214 1 1 33 LYS CE C -14.371 3.324 5.538 1.00 . A A . 33 LYS CE 1 1
5 10215 1 1 33 LYS CG C -13.291 4.152 7.660 1.00 . A A . 33 LYS CG 1 1
5 10216 1 1 33 LYS H H -11.276 5.160 9.396 1.00 . A A . 33 LYS H 1 1
5 10217 1 1 33 LYS HA H -12.356 2.511 9.536 1.00 . A A . 33 LYS HA 1 1
5 10218 1 1 33 LYS HB2 H -11.192 4.045 7.198 1.00 . A A . 33 LYS HB2 1 1
5 10219 1 1 33 LYS HB3 H -12.045 2.511 7.057 1.00 . A A . 33 LYS HB3 1 1
5 10220 1 1 33 LYS HD2 H -14.422 5.342 6.268 1.00 . A A . 33 LYS HD2 1 1
5 10221 1 1 33 LYS HD3 H -12.852 4.829 5.661 1.00 . A A . 33 LYS HD3 1 1
5 10222 1 1 33 LYS HE2 H -13.640 2.545 5.390 1.00 . A A . 33 LYS HE2 1 1
5 10223 1 1 33 LYS HE3 H -15.178 2.949 6.150 1.00 . A A . 33 LYS HE3 1 1
5 10224 1 1 33 LYS HG2 H -14.041 3.519 8.108 1.00 . A A . 33 LYS HG2 1 1
5 10225 1 1 33 LYS HG3 H -13.189 5.054 8.244 1.00 . A A . 33 LYS HG3 1 1
5 10226 1 1 33 LYS HZ1 H -14.391 4.586 3.884 1.00 . A A . 33 LYS HZ1 1 1
5 10227 1 1 33 LYS HZ2 H -15.918 3.985 4.312 1.00 . A A . 33 LYS HZ2 1 1
5 10228 1 1 33 LYS HZ3 H -14.796 2.974 3.532 1.00 . A A . 33 LYS HZ3 1 1
5 10229 1 1 33 LYS N N -11.261 4.286 9.842 1.00 . A A . 33 LYS N 1 1
5 10230 1 1 33 LYS NZ N -14.910 3.748 4.216 1.00 . A A . 33 LYS NZ 1 1
5 10231 1 1 33 LYS O O -10.392 0.950 9.121 1.00 . A A . 33 LYS O 1 1
5 10232 1 1 34 ILE C C -7.762 1.168 10.229 1.00 . A A . 34 ILE C 1 1
5 10233 1 1 34 ILE CA C -7.896 1.924 8.905 1.00 . A A . 34 ILE CA 1 1
5 10234 1 1 34 ILE CB C -6.686 2.849 8.713 1.00 . A A . 34 ILE CB 1 1
5 10235 1 1 34 ILE CD1 C -5.678 4.566 7.184 1.00 . A A . 34 ILE CD1 1 1
5 10236 1 1 34 ILE CG1 C -6.709 3.435 7.297 1.00 . A A . 34 ILE CG1 1 1
5 10237 1 1 34 ILE CG2 C -5.389 2.062 8.919 1.00 . A A . 34 ILE CG2 1 1
5 10238 1 1 34 ILE H H -9.090 3.718 8.868 1.00 . A A . 34 ILE H 1 1
5 10239 1 1 34 ILE HA H -7.943 1.218 8.089 1.00 . A A . 34 ILE HA 1 1
5 10240 1 1 34 ILE HB H -6.735 3.651 9.434 1.00 . A A . 34 ILE HB 1 1
5 10241 1 1 34 ILE HD11 H -4.794 4.314 7.752 1.00 . A A . 34 ILE HD11 1 1
5 10242 1 1 34 ILE HD12 H -6.105 5.479 7.572 1.00 . A A . 34 ILE HD12 1 1
5 10243 1 1 34 ILE HD13 H -5.412 4.707 6.149 1.00 . A A . 34 ILE HD13 1 1
5 10244 1 1 34 ILE HG12 H -6.469 2.659 6.584 1.00 . A A . 34 ILE HG12 1 1
5 10245 1 1 34 ILE HG13 H -7.693 3.825 7.086 1.00 . A A . 34 ILE HG13 1 1
5 10246 1 1 34 ILE HG21 H -5.443 1.129 8.380 1.00 . A A . 34 ILE HG21 1 1
5 10247 1 1 34 ILE HG22 H -5.253 1.863 9.972 1.00 . A A . 34 ILE HG22 1 1
5 10248 1 1 34 ILE HG23 H -4.555 2.643 8.553 1.00 . A A . 34 ILE HG23 1 1
5 10249 1 1 34 ILE N N -9.142 2.741 8.933 1.00 . A A . 34 ILE N 1 1
5 10250 1 1 34 ILE O O -7.417 0.001 10.262 1.00 . A A . 34 ILE O 1 1
5 10251 1 1 35 LEU C C -8.915 0.006 12.739 1.00 . A A . 35 LEU C 1 1
5 10252 1 1 35 LEU CA C -7.912 1.161 12.645 1.00 . A A . 35 LEU CA 1 1
5 10253 1 1 35 LEU CB C -8.198 2.189 13.745 1.00 . A A . 35 LEU CB 1 1
5 10254 1 1 35 LEU CD1 C -7.525 4.431 14.627 1.00 . A A . 35 LEU CD1 1 1
5 10255 1 1 35 LEU CD2 C -5.798 2.628 14.420 1.00 . A A . 35 LEU CD2 1 1
5 10256 1 1 35 LEU CG C -7.068 3.233 13.790 1.00 . A A . 35 LEU CG 1 1
5 10257 1 1 35 LEU H H -8.303 2.768 11.267 1.00 . A A . 35 LEU H 1 1
5 10258 1 1 35 LEU HA H -6.916 0.777 12.764 1.00 . A A . 35 LEU HA 1 1
5 10259 1 1 35 LEU HB2 H -9.133 2.686 13.531 1.00 . A A . 35 LEU HB2 1 1
5 10260 1 1 35 LEU HB3 H -8.269 1.691 14.698 1.00 . A A . 35 LEU HB3 1 1
5 10261 1 1 35 LEU HD11 H -8.447 4.823 14.220 1.00 . A A . 35 LEU HD11 1 1
5 10262 1 1 35 LEU HD12 H -6.765 5.197 14.601 1.00 . A A . 35 LEU HD12 1 1
5 10263 1 1 35 LEU HD13 H -7.686 4.116 15.647 1.00 . A A . 35 LEU HD13 1 1
5 10264 1 1 35 LEU HD21 H -5.163 3.420 14.794 1.00 . A A . 35 LEU HD21 1 1
5 10265 1 1 35 LEU HD22 H -5.257 2.065 13.675 1.00 . A A . 35 LEU HD22 1 1
5 10266 1 1 35 LEU HD23 H -6.066 1.974 15.237 1.00 . A A . 35 LEU HD23 1 1
5 10267 1 1 35 LEU HG H -6.850 3.564 12.784 1.00 . A A . 35 LEU HG 1 1
5 10268 1 1 35 LEU N N -8.031 1.826 11.319 1.00 . A A . 35 LEU N 1 1
5 10269 1 1 35 LEU O O -8.872 -0.790 13.657 1.00 . A A . 35 LEU O 1 1
5 10270 1 1 36 ARG C C -10.094 -2.553 11.642 1.00 . A A . 36 ARG C 1 1
5 10271 1 1 36 ARG CA C -10.806 -1.210 11.827 1.00 . A A . 36 ARG CA 1 1
5 10272 1 1 36 ARG CB C -11.814 -1.014 10.691 1.00 . A A . 36 ARG CB 1 1
5 10273 1 1 36 ARG CD C -13.957 -1.808 9.690 1.00 . A A . 36 ARG CD 1 1
5 10274 1 1 36 ARG CG C -12.900 -2.088 10.762 1.00 . A A . 36 ARG CG 1 1
5 10275 1 1 36 ARG CZ C -14.030 -1.619 7.276 1.00 . A A . 36 ARG CZ 1 1
5 10276 1 1 36 ARG H H -9.824 0.549 11.059 1.00 . A A . 36 ARG H 1 1
5 10277 1 1 36 ARG HA H -11.327 -1.204 12.774 1.00 . A A . 36 ARG HA 1 1
5 10278 1 1 36 ARG HB2 H -12.269 -0.037 10.775 1.00 . A A . 36 ARG HB2 1 1
5 10279 1 1 36 ARG HB3 H -11.303 -1.094 9.745 1.00 . A A . 36 ARG HB3 1 1
5 10280 1 1 36 ARG HD2 H -14.768 -2.512 9.791 1.00 . A A . 36 ARG HD2 1 1
5 10281 1 1 36 ARG HD3 H -14.333 -0.803 9.813 1.00 . A A . 36 ARG HD3 1 1
5 10282 1 1 36 ARG HE H -12.427 -2.276 8.246 1.00 . A A . 36 ARG HE 1 1
5 10283 1 1 36 ARG HG2 H -12.457 -3.060 10.591 1.00 . A A . 36 ARG HG2 1 1
5 10284 1 1 36 ARG HG3 H -13.364 -2.070 11.737 1.00 . A A . 36 ARG HG3 1 1
5 10285 1 1 36 ARG HH11 H -15.669 -1.091 8.301 1.00 . A A . 36 ARG HH11 1 1
5 10286 1 1 36 ARG HH12 H -15.778 -0.930 6.580 1.00 . A A . 36 ARG HH12 1 1
5 10287 1 1 36 ARG HH21 H -12.556 -2.068 6.000 1.00 . A A . 36 ARG HH21 1 1
5 10288 1 1 36 ARG HH22 H -14.017 -1.483 5.279 1.00 . A A . 36 ARG HH22 1 1
5 10289 1 1 36 ARG N N -9.810 -0.100 11.794 1.00 . A A . 36 ARG N 1 1
5 10290 1 1 36 ARG NE N -13.345 -1.944 8.339 1.00 . A A . 36 ARG NE 1 1
5 10291 1 1 36 ARG NH1 N -15.253 -1.180 7.395 1.00 . A A . 36 ARG NH1 1 1
5 10292 1 1 36 ARG NH2 N -13.493 -1.733 6.092 1.00 . A A . 36 ARG NH2 1 1
5 10293 1 1 36 ARG O O -10.378 -3.515 12.328 1.00 . A A . 36 ARG O 1 1
5 10294 1 1 37 TRP C C -6.967 -3.748 10.876 1.00 . A A . 37 TRP C 1 1
5 10295 1 1 37 TRP CA C -8.432 -3.901 10.455 1.00 . A A . 37 TRP CA 1 1
5 10296 1 1 37 TRP CB C -8.498 -4.227 8.961 1.00 . A A . 37 TRP CB 1 1
5 10297 1 1 37 TRP CD1 C -9.004 -2.076 7.731 1.00 . A A . 37 TRP CD1 1 1
5 10298 1 1 37 TRP CD2 C -6.814 -2.593 7.702 1.00 . A A . 37 TRP CD2 1 1
5 10299 1 1 37 TRP CE2 C -6.955 -1.381 6.986 1.00 . A A . 37 TRP CE2 1 1
5 10300 1 1 37 TRP CE3 C -5.526 -3.140 7.833 1.00 . A A . 37 TRP CE3 1 1
5 10301 1 1 37 TRP CG C -8.130 -3.014 8.167 1.00 . A A . 37 TRP CG 1 1
5 10302 1 1 37 TRP CH2 C -4.583 -1.291 6.559 1.00 . A A . 37 TRP CH2 1 1
5 10303 1 1 37 TRP CZ2 C -5.857 -0.734 6.417 1.00 . A A . 37 TRP CZ2 1 1
5 10304 1 1 37 TRP CZ3 C -4.418 -2.492 7.263 1.00 . A A . 37 TRP CZ3 1 1
5 10305 1 1 37 TRP H H -8.970 -1.828 10.172 1.00 . A A . 37 TRP H 1 1
5 10306 1 1 37 TRP HA H -8.879 -4.712 11.014 1.00 . A A . 37 TRP HA 1 1
5 10307 1 1 37 TRP HB2 H -7.809 -5.026 8.735 1.00 . A A . 37 TRP HB2 1 1
5 10308 1 1 37 TRP HB3 H -9.502 -4.533 8.704 1.00 . A A . 37 TRP HB3 1 1
5 10309 1 1 37 TRP HD1 H -10.070 -2.084 7.903 1.00 . A A . 37 TRP HD1 1 1
5 10310 1 1 37 TRP HE1 H -8.708 -0.316 6.611 1.00 . A A . 37 TRP HE1 1 1
5 10311 1 1 37 TRP HE3 H -5.389 -4.064 8.373 1.00 . A A . 37 TRP HE3 1 1
5 10312 1 1 37 TRP HH2 H -3.727 -0.798 6.123 1.00 . A A . 37 TRP HH2 1 1
5 10313 1 1 37 TRP HZ2 H -5.990 0.191 5.876 1.00 . A A . 37 TRP HZ2 1 1
5 10314 1 1 37 TRP HZ3 H -3.432 -2.921 7.371 1.00 . A A . 37 TRP HZ3 1 1
5 10315 1 1 37 TRP N N -9.173 -2.623 10.711 1.00 . A A . 37 TRP N 1 1
5 10316 1 1 37 TRP NE1 N -8.308 -1.107 7.031 1.00 . A A . 37 TRP NE1 1 1
5 10317 1 1 37 TRP O O -6.304 -4.708 11.220 1.00 . A A . 37 TRP O 1 1
5 10318 1 1 38 MET C C -4.932 -2.298 12.771 1.00 . A A . 38 MET C 1 1
5 10319 1 1 38 MET CA C -5.035 -2.327 11.239 1.00 . A A . 38 MET CA 1 1
5 10320 1 1 38 MET CB C -4.560 -0.987 10.641 1.00 . A A . 38 MET CB 1 1
5 10321 1 1 38 MET CE C -1.720 0.245 12.286 1.00 . A A . 38 MET CE 1 1
5 10322 1 1 38 MET CG C -3.066 -1.056 10.309 1.00 . A A . 38 MET CG 1 1
5 10323 1 1 38 MET H H -7.010 -1.790 10.564 1.00 . A A . 38 MET H 1 1
5 10324 1 1 38 MET HA H -4.430 -3.136 10.854 1.00 . A A . 38 MET HA 1 1
5 10325 1 1 38 MET HB2 H -5.114 -0.789 9.736 1.00 . A A . 38 MET HB2 1 1
5 10326 1 1 38 MET HB3 H -4.734 -0.185 11.345 1.00 . A A . 38 MET HB3 1 1
5 10327 1 1 38 MET HE1 H -1.084 0.687 11.531 1.00 . A A . 38 MET HE1 1 1
5 10328 1 1 38 MET HE2 H -1.205 0.236 13.236 1.00 . A A . 38 MET HE2 1 1
5 10329 1 1 38 MET HE3 H -2.625 0.821 12.373 1.00 . A A . 38 MET HE3 1 1
5 10330 1 1 38 MET HG2 H -2.898 -1.822 9.567 1.00 . A A . 38 MET HG2 1 1
5 10331 1 1 38 MET HG3 H -2.743 -0.101 9.920 1.00 . A A . 38 MET HG3 1 1
5 10332 1 1 38 MET N N -6.457 -2.548 10.848 1.00 . A A . 38 MET N 1 1
5 10333 1 1 38 MET O O -4.415 -3.209 13.388 1.00 . A A . 38 MET O 1 1
5 10334 1 1 38 MET SD S -2.129 -1.452 11.807 1.00 . A A . 38 MET SD 1 1
5 10335 1 1 39 GLY C C -3.993 -0.693 15.325 1.00 . A A . 39 GLY C 1 1
5 10336 1 1 39 GLY CA C -5.379 -1.158 14.870 1.00 . A A . 39 GLY CA 1 1
5 10337 1 1 39 GLY H H -5.842 -0.544 12.859 1.00 . A A . 39 GLY H 1 1
5 10338 1 1 39 GLY HA2 H -6.122 -0.447 15.204 1.00 . A A . 39 GLY HA2 1 1
5 10339 1 1 39 GLY HA3 H -5.589 -2.124 15.302 1.00 . A A . 39 GLY HA3 1 1
5 10340 1 1 39 GLY N N -5.428 -1.259 13.381 1.00 . A A . 39 GLY N 1 1
5 10341 1 1 39 GLY O O -3.199 -0.207 14.545 1.00 . A A . 39 GLY O 1 1
5 10342 1 1 40 THR C C -2.123 1.058 16.806 1.00 . A A . 40 THR C 1 1
5 10343 1 1 40 THR CA C -2.390 -0.414 17.144 1.00 . A A . 40 THR CA 1 1
5 10344 1 1 40 THR CB C -1.274 -1.305 16.583 1.00 . A A . 40 THR CB 1 1
5 10345 1 1 40 THR CG2 C -1.624 -2.773 16.836 1.00 . A A . 40 THR CG2 1 1
5 10346 1 1 40 THR H H -4.380 -1.231 17.195 1.00 . A A . 40 THR H 1 1
5 10347 1 1 40 THR HA H -2.416 -0.520 18.219 1.00 . A A . 40 THR HA 1 1
5 10348 1 1 40 THR HB H -0.344 -1.075 17.082 1.00 . A A . 40 THR HB 1 1
5 10349 1 1 40 THR HG1 H -1.575 -0.265 14.968 1.00 . A A . 40 THR HG1 1 1
5 10350 1 1 40 THR HG21 H -2.423 -3.071 16.175 1.00 . A A . 40 THR HG21 1 1
5 10351 1 1 40 THR HG22 H -1.941 -2.896 17.861 1.00 . A A . 40 THR HG22 1 1
5 10352 1 1 40 THR HG23 H -0.755 -3.389 16.652 1.00 . A A . 40 THR HG23 1 1
5 10353 1 1 40 THR N N -3.712 -0.839 16.593 1.00 . A A . 40 THR N 1 1
5 10354 1 1 40 THR O O -1.059 1.415 16.340 1.00 . A A . 40 THR O 1 1
5 10355 1 1 40 THR OG1 O -1.127 -1.084 15.187 1.00 . A A . 40 THR OG1 1 1
5 10356 1 1 41 GLU C C -2.585 3.622 15.326 1.00 . A A . 41 GLU C 1 1
5 10357 1 1 41 GLU CA C -2.937 3.374 16.794 1.00 . A A . 41 GLU CA 1 1
5 10358 1 1 41 GLU CB C -1.836 3.957 17.691 1.00 . A A . 41 GLU CB 1 1
5 10359 1 1 41 GLU CD C -3.499 4.717 19.411 1.00 . A A . 41 GLU CD 1 1
5 10360 1 1 41 GLU CG C -2.253 3.861 19.165 1.00 . A A . 41 GLU CG 1 1
5 10361 1 1 41 GLU H H -3.927 1.579 17.453 1.00 . A A . 41 GLU H 1 1
5 10362 1 1 41 GLU HA H -3.870 3.868 17.013 1.00 . A A . 41 GLU HA 1 1
5 10363 1 1 41 GLU HB2 H -0.921 3.405 17.544 1.00 . A A . 41 GLU HB2 1 1
5 10364 1 1 41 GLU HB3 H -1.672 4.991 17.434 1.00 . A A . 41 GLU HB3 1 1
5 10365 1 1 41 GLU HG2 H -2.467 2.833 19.413 1.00 . A A . 41 GLU HG2 1 1
5 10366 1 1 41 GLU HG3 H -1.448 4.221 19.788 1.00 . A A . 41 GLU HG3 1 1
5 10367 1 1 41 GLU N N -3.091 1.908 17.064 1.00 . A A . 41 GLU N 1 1
5 10368 1 1 41 GLU O O -1.869 2.864 14.703 1.00 . A A . 41 GLU O 1 1
5 10369 1 1 41 GLU OE1 O -3.759 5.597 18.606 1.00 . A A . 41 GLU OE1 1 1
5 10370 1 1 41 GLU OE2 O -4.175 4.474 20.397 1.00 . A A . 41 GLU OE2 1 1
5 10371 1 1 42 ALA C C -3.254 6.419 13.017 1.00 . A A . 42 ALA C 1 1
5 10372 1 1 42 ALA CA C -2.797 4.998 13.342 1.00 . A A . 42 ALA CA 1 1
5 10373 1 1 42 ALA CB C -3.542 4.018 12.443 1.00 . A A . 42 ALA CB 1 1
5 10374 1 1 42 ALA H H -3.668 5.288 15.289 1.00 . A A . 42 ALA H 1 1
5 10375 1 1 42 ALA HA H -1.735 4.911 13.164 1.00 . A A . 42 ALA HA 1 1
5 10376 1 1 42 ALA HB1 H -3.328 3.009 12.756 1.00 . A A . 42 ALA HB1 1 1
5 10377 1 1 42 ALA HB2 H -3.226 4.153 11.420 1.00 . A A . 42 ALA HB2 1 1
5 10378 1 1 42 ALA HB3 H -4.605 4.202 12.519 1.00 . A A . 42 ALA HB3 1 1
5 10379 1 1 42 ALA N N -3.092 4.689 14.768 1.00 . A A . 42 ALA N 1 1
5 10380 1 1 42 ALA O O -4.161 6.946 13.631 1.00 . A A . 42 ALA O 1 1
5 10381 1 1 43 GLU C C -3.067 8.536 10.137 1.00 . A A . 43 GLU C 1 1
5 10382 1 1 43 GLU CA C -3.020 8.434 11.665 1.00 . A A . 43 GLU CA 1 1
5 10383 1 1 43 GLU CB C -1.984 9.419 12.219 1.00 . A A . 43 GLU CB 1 1
5 10384 1 1 43 GLU CD C -3.694 11.205 12.598 1.00 . A A . 43 GLU CD 1 1
5 10385 1 1 43 GLU CG C -2.391 10.858 11.878 1.00 . A A . 43 GLU CG 1 1
5 10386 1 1 43 GLU H H -1.908 6.591 11.571 1.00 . A A . 43 GLU H 1 1
5 10387 1 1 43 GLU HA H -3.997 8.674 12.066 1.00 . A A . 43 GLU HA 1 1
5 10388 1 1 43 GLU HB2 H -1.924 9.309 13.292 1.00 . A A . 43 GLU HB2 1 1
5 10389 1 1 43 GLU HB3 H -1.020 9.207 11.782 1.00 . A A . 43 GLU HB3 1 1
5 10390 1 1 43 GLU HG2 H -1.612 11.534 12.198 1.00 . A A . 43 GLU HG2 1 1
5 10391 1 1 43 GLU HG3 H -2.532 10.957 10.813 1.00 . A A . 43 GLU HG3 1 1
5 10392 1 1 43 GLU N N -2.632 7.042 12.050 1.00 . A A . 43 GLU N 1 1
5 10393 1 1 43 GLU O O -2.279 7.930 9.439 1.00 . A A . 43 GLU O 1 1
5 10394 1 1 43 GLU OE1 O -4.000 10.544 13.576 1.00 . A A . 43 GLU OE1 1 1
5 10395 1 1 43 GLU OE2 O -4.363 12.125 12.159 1.00 . A A . 43 GLU OE2 1 1
5 10396 1 1 44 VAL C C -3.089 10.519 7.673 1.00 . A A . 44 VAL C 1 1
5 10397 1 1 44 VAL CA C -4.088 9.454 8.138 1.00 . A A . 44 VAL CA 1 1
5 10398 1 1 44 VAL CB C -5.519 9.868 7.771 1.00 . A A . 44 VAL CB 1 1
5 10399 1 1 44 VAL CG1 C -5.823 11.239 8.387 1.00 . A A . 44 VAL CG1 1 1
5 10400 1 1 44 VAL CG2 C -5.686 9.932 6.235 1.00 . A A . 44 VAL CG2 1 1
5 10401 1 1 44 VAL H H -4.608 9.784 10.201 1.00 . A A . 44 VAL H 1 1
5 10402 1 1 44 VAL HA H -3.853 8.510 7.662 1.00 . A A . 44 VAL HA 1 1
5 10403 1 1 44 VAL HB H -6.208 9.141 8.176 1.00 . A A . 44 VAL HB 1 1
5 10404 1 1 44 VAL HG11 H -5.602 11.215 9.443 1.00 . A A . 44 VAL HG11 1 1
5 10405 1 1 44 VAL HG12 H -6.867 11.476 8.242 1.00 . A A . 44 VAL HG12 1 1
5 10406 1 1 44 VAL HG13 H -5.216 11.992 7.909 1.00 . A A . 44 VAL HG13 1 1
5 10407 1 1 44 VAL HG21 H -5.030 9.212 5.765 1.00 . A A . 44 VAL HG21 1 1
5 10408 1 1 44 VAL HG22 H -5.448 10.922 5.876 1.00 . A A . 44 VAL HG22 1 1
5 10409 1 1 44 VAL HG23 H -6.709 9.699 5.975 1.00 . A A . 44 VAL HG23 1 1
5 10410 1 1 44 VAL N N -3.985 9.303 9.617 1.00 . A A . 44 VAL N 1 1
5 10411 1 1 44 VAL O O -3.294 11.192 6.683 1.00 . A A . 44 VAL O 1 1
5 10412 1 1 45 GLU C C 0.399 11.008 7.879 1.00 . A A . 45 GLU C 1 1
5 10413 1 1 45 GLU CA C -0.965 11.694 8.008 1.00 . A A . 45 GLU CA 1 1
5 10414 1 1 45 GLU CB C -0.887 12.774 9.099 1.00 . A A . 45 GLU CB 1 1
5 10415 1 1 45 GLU CD C -1.143 14.744 7.578 1.00 . A A . 45 GLU CD 1 1
5 10416 1 1 45 GLU CG C -0.198 14.022 8.540 1.00 . A A . 45 GLU CG 1 1
5 10417 1 1 45 GLU H H -1.861 10.117 9.182 1.00 . A A . 45 GLU H 1 1
5 10418 1 1 45 GLU HA H -1.223 12.155 7.063 1.00 . A A . 45 GLU HA 1 1
5 10419 1 1 45 GLU HB2 H -1.885 13.031 9.421 1.00 . A A . 45 GLU HB2 1 1
5 10420 1 1 45 GLU HB3 H -0.321 12.402 9.943 1.00 . A A . 45 GLU HB3 1 1
5 10421 1 1 45 GLU HG2 H 0.066 14.682 9.353 1.00 . A A . 45 GLU HG2 1 1
5 10422 1 1 45 GLU HG3 H 0.697 13.730 8.011 1.00 . A A . 45 GLU HG3 1 1
5 10423 1 1 45 GLU N N -2.000 10.675 8.389 1.00 . A A . 45 GLU N 1 1
5 10424 1 1 45 GLU O O 1.238 11.124 8.748 1.00 . A A . 45 GLU O 1 1
5 10425 1 1 45 GLU OE1 O -2.303 14.369 7.527 1.00 . A A . 45 GLU OE1 1 1
5 10426 1 1 45 GLU OE2 O -0.691 15.658 6.910 1.00 . A A . 45 GLU OE2 1 1
5 10427 1 1 46 PRO C C 3.129 10.481 6.847 1.00 . A A . 46 PRO C 1 1
5 10428 1 1 46 PRO CA C 1.912 9.589 6.560 1.00 . A A . 46 PRO CA 1 1
5 10429 1 1 46 PRO CB C 1.841 9.209 5.074 1.00 . A A . 46 PRO CB 1 1
5 10430 1 1 46 PRO CD C -0.327 10.097 5.689 1.00 . A A . 46 PRO CD 1 1
5 10431 1 1 46 PRO CG C 0.378 9.082 4.782 1.00 . A A . 46 PRO CG 1 1
5 10432 1 1 46 PRO HA H 1.957 8.694 7.158 1.00 . A A . 46 PRO HA 1 1
5 10433 1 1 46 PRO HB2 H 2.279 9.987 4.461 1.00 . A A . 46 PRO HB2 1 1
5 10434 1 1 46 PRO HB3 H 2.338 8.268 4.899 1.00 . A A . 46 PRO HB3 1 1
5 10435 1 1 46 PRO HD2 H -0.497 11.023 5.157 1.00 . A A . 46 PRO HD2 1 1
5 10436 1 1 46 PRO HD3 H -1.255 9.696 6.061 1.00 . A A . 46 PRO HD3 1 1
5 10437 1 1 46 PRO HG2 H 0.184 9.306 3.738 1.00 . A A . 46 PRO HG2 1 1
5 10438 1 1 46 PRO HG3 H 0.035 8.083 5.019 1.00 . A A . 46 PRO HG3 1 1
5 10439 1 1 46 PRO N N 0.623 10.302 6.799 1.00 . A A . 46 PRO N 1 1
5 10440 1 1 46 PRO O O 3.732 11.042 5.954 1.00 . A A . 46 PRO O 1 1
5 10441 1 1 47 GLU C C 4.927 11.290 9.968 1.00 . A A . 47 GLU C 1 1
5 10442 1 1 47 GLU CA C 4.659 11.454 8.468 1.00 . A A . 47 GLU CA 1 1
5 10443 1 1 47 GLU CB C 4.349 12.925 8.172 1.00 . A A . 47 GLU CB 1 1
5 10444 1 1 47 GLU CD C 5.286 15.248 8.171 1.00 . A A . 47 GLU CD 1 1
5 10445 1 1 47 GLU CG C 5.592 13.775 8.453 1.00 . A A . 47 GLU CG 1 1
5 10446 1 1 47 GLU H H 2.985 10.143 8.795 1.00 . A A . 47 GLU H 1 1
5 10447 1 1 47 GLU HA H 5.527 11.149 7.900 1.00 . A A . 47 GLU HA 1 1
5 10448 1 1 47 GLU HB2 H 4.066 13.033 7.134 1.00 . A A . 47 GLU HB2 1 1
5 10449 1 1 47 GLU HB3 H 3.538 13.255 8.803 1.00 . A A . 47 GLU HB3 1 1
5 10450 1 1 47 GLU HG2 H 5.881 13.660 9.488 1.00 . A A . 47 GLU HG2 1 1
5 10451 1 1 47 GLU HG3 H 6.400 13.450 7.817 1.00 . A A . 47 GLU HG3 1 1
5 10452 1 1 47 GLU N N 3.490 10.608 8.095 1.00 . A A . 47 GLU N 1 1
5 10453 1 1 47 GLU O O 4.490 12.090 10.770 1.00 . A A . 47 GLU O 1 1
5 10454 1 1 47 GLU OE1 O 4.640 15.866 9.000 1.00 . A A . 47 GLU OE1 1 1
5 10455 1 1 47 GLU OE2 O 5.707 15.730 7.132 1.00 . A A . 47 GLU OE2 1 1
5 10456 1 1 48 PRO C C 6.589 11.194 12.483 1.00 . A A . 48 PRO C 1 1
5 10457 1 1 48 PRO CA C 5.945 9.986 11.785 1.00 . A A . 48 PRO CA 1 1
5 10458 1 1 48 PRO CB C 6.925 8.796 11.731 1.00 . A A . 48 PRO CB 1 1
5 10459 1 1 48 PRO CD C 6.201 9.230 9.459 1.00 . A A . 48 PRO CD 1 1
5 10460 1 1 48 PRO CG C 6.657 8.127 10.416 1.00 . A A . 48 PRO CG 1 1
5 10461 1 1 48 PRO HA H 5.051 9.690 12.309 1.00 . A A . 48 PRO HA 1 1
5 10462 1 1 48 PRO HB2 H 7.949 9.147 11.771 1.00 . A A . 48 PRO HB2 1 1
5 10463 1 1 48 PRO HB3 H 6.734 8.109 12.543 1.00 . A A . 48 PRO HB3 1 1
5 10464 1 1 48 PRO HD2 H 7.045 9.627 8.908 1.00 . A A . 48 PRO HD2 1 1
5 10465 1 1 48 PRO HD3 H 5.444 8.863 8.782 1.00 . A A . 48 PRO HD3 1 1
5 10466 1 1 48 PRO HG2 H 7.561 7.656 10.045 1.00 . A A . 48 PRO HG2 1 1
5 10467 1 1 48 PRO HG3 H 5.872 7.392 10.523 1.00 . A A . 48 PRO HG3 1 1
5 10468 1 1 48 PRO N N 5.633 10.255 10.349 1.00 . A A . 48 PRO N 1 1
5 10469 1 1 48 PRO O O 7.463 11.844 11.946 1.00 . A A . 48 PRO O 1 1
5 10470 1 1 49 GLY C C 6.132 13.952 13.872 1.00 . A A . 49 GLY C 1 1
5 10471 1 1 49 GLY CA C 6.730 12.654 14.417 1.00 . A A . 49 GLY CA 1 1
5 10472 1 1 49 GLY H H 5.447 10.954 14.092 1.00 . A A . 49 GLY H 1 1
5 10473 1 1 49 GLY HA2 H 6.500 12.561 15.470 1.00 . A A . 49 GLY HA2 1 1
5 10474 1 1 49 GLY HA3 H 7.802 12.670 14.285 1.00 . A A . 49 GLY HA3 1 1
5 10475 1 1 49 GLY N N 6.154 11.493 13.679 1.00 . A A . 49 GLY N 1 1
5 10476 1 1 49 GLY O O 6.662 15.026 14.080 1.00 . A A . 49 GLY O 1 1
5 10477 1 1 50 GLY C C 3.718 15.893 13.688 1.00 . A A . 50 GLY C 1 1
5 10478 1 1 50 GLY CA C 4.418 15.090 12.591 1.00 . A A . 50 GLY CA 1 1
5 10479 1 1 50 GLY H H 4.629 12.985 12.996 1.00 . A A . 50 GLY H 1 1
5 10480 1 1 50 GLY HA2 H 5.183 15.701 12.135 1.00 . A A . 50 GLY HA2 1 1
5 10481 1 1 50 GLY HA3 H 3.692 14.808 11.840 1.00 . A A . 50 GLY HA3 1 1
5 10482 1 1 50 GLY N N 5.039 13.863 13.162 1.00 . A A . 50 GLY N 1 1
5 10483 1 1 50 GLY O O 4.348 16.499 14.531 1.00 . A A . 50 GLY O 1 1
5 10484 1 1 51 LEU C C 1.475 15.849 15.951 1.00 . A A . 51 LEU C 1 1
5 10485 1 1 51 LEU CA C 1.647 16.692 14.683 1.00 . A A . 51 LEU CA 1 1
5 10486 1 1 51 LEU CB C 0.272 17.048 14.104 1.00 . A A . 51 LEU CB 1 1
5 10487 1 1 51 LEU CD1 C 1.404 17.906 12.039 1.00 . A A . 51 LEU CD1 1 1
5 10488 1 1 51 LEU CD2 C -0.962 18.544 12.529 1.00 . A A . 51 LEU CD2 1 1
5 10489 1 1 51 LEU CG C 0.404 18.240 13.151 1.00 . A A . 51 LEU CG 1 1
5 10490 1 1 51 LEU H H 1.933 15.429 12.963 1.00 . A A . 51 LEU H 1 1
5 10491 1 1 51 LEU HA H 2.183 17.599 14.925 1.00 . A A . 51 LEU HA 1 1
5 10492 1 1 51 LEU HB2 H -0.118 16.198 13.563 1.00 . A A . 51 LEU HB2 1 1
5 10493 1 1 51 LEU HB3 H -0.404 17.305 14.906 1.00 . A A . 51 LEU HB3 1 1
5 10494 1 1 51 LEU HD11 H 1.286 18.607 11.224 1.00 . A A . 51 LEU HD11 1 1
5 10495 1 1 51 LEU HD12 H 1.224 16.904 11.680 1.00 . A A . 51 LEU HD12 1 1
5 10496 1 1 51 LEU HD13 H 2.409 17.976 12.428 1.00 . A A . 51 LEU HD13 1 1
5 10497 1 1 51 LEU HD21 H -1.277 17.707 11.922 1.00 . A A . 51 LEU HD21 1 1
5 10498 1 1 51 LEU HD22 H -0.889 19.429 11.913 1.00 . A A . 51 LEU HD22 1 1
5 10499 1 1 51 LEU HD23 H -1.686 18.712 13.313 1.00 . A A . 51 LEU HD23 1 1
5 10500 1 1 51 LEU HG H 0.750 19.103 13.700 1.00 . A A . 51 LEU HG 1 1
5 10501 1 1 51 LEU N N 2.414 15.916 13.664 1.00 . A A . 51 LEU N 1 1
5 10502 1 1 51 LEU O O 0.882 16.283 16.919 1.00 . A A . 51 LEU O 1 1
5 10503 1 1 52 TYR C C 0.387 13.564 17.492 1.00 . A A . 52 TYR C 1 1
5 10504 1 1 52 TYR CA C 1.861 13.749 17.129 1.00 . A A . 52 TYR CA 1 1
5 10505 1 1 52 TYR CB C 2.613 14.351 18.324 1.00 . A A . 52 TYR CB 1 1
5 10506 1 1 52 TYR CD1 C 4.583 15.554 17.314 1.00 . A A . 52 TYR CD1 1 1
5 10507 1 1 52 TYR CD2 C 4.944 13.401 18.370 1.00 . A A . 52 TYR CD2 1 1
5 10508 1 1 52 TYR CE1 C 5.947 15.632 17.007 1.00 . A A . 52 TYR CE1 1 1
5 10509 1 1 52 TYR CE2 C 6.307 13.479 18.062 1.00 . A A . 52 TYR CE2 1 1
5 10510 1 1 52 TYR CG C 4.083 14.438 17.996 1.00 . A A . 52 TYR CG 1 1
5 10511 1 1 52 TYR CZ C 6.809 14.594 17.380 1.00 . A A . 52 TYR CZ 1 1
5 10512 1 1 52 TYR H H 2.452 14.326 15.140 1.00 . A A . 52 TYR H 1 1
5 10513 1 1 52 TYR HA H 2.289 12.788 16.891 1.00 . A A . 52 TYR HA 1 1
5 10514 1 1 52 TYR HB2 H 2.232 15.338 18.537 1.00 . A A . 52 TYR HB2 1 1
5 10515 1 1 52 TYR HB3 H 2.476 13.720 19.189 1.00 . A A . 52 TYR HB3 1 1
5 10516 1 1 52 TYR HD1 H 3.917 16.354 17.026 1.00 . A A . 52 TYR HD1 1 1
5 10517 1 1 52 TYR HD2 H 4.559 12.541 18.897 1.00 . A A . 52 TYR HD2 1 1
5 10518 1 1 52 TYR HE1 H 6.332 16.493 16.480 1.00 . A A . 52 TYR HE1 1 1
5 10519 1 1 52 TYR HE2 H 6.973 12.679 18.350 1.00 . A A . 52 TYR HE2 1 1
5 10520 1 1 52 TYR HH H 8.418 13.828 16.697 1.00 . A A . 52 TYR HH 1 1
5 10521 1 1 52 TYR N N 1.985 14.645 15.941 1.00 . A A . 52 TYR N 1 1
5 10522 1 1 52 TYR O O -0.144 14.233 18.357 1.00 . A A . 52 TYR O 1 1
5 10523 1 1 52 TYR OH O 8.152 14.671 17.074 1.00 . A A . 52 TYR OH 1 1
5 10524 1 1 53 LEU C C -2.126 11.055 16.520 1.00 . A A . 53 LEU C 1 1
5 10525 1 1 53 LEU CA C -1.708 12.389 17.141 1.00 . A A . 53 LEU CA 1 1
5 10526 1 1 53 LEU CB C -2.582 13.512 16.578 1.00 . A A . 53 LEU CB 1 1
5 10527 1 1 53 LEU CD1 C -3.438 14.657 14.552 1.00 . A A . 53 LEU CD1 1 1
5 10528 1 1 53 LEU CD2 C -1.136 13.667 14.514 1.00 . A A . 53 LEU CD2 1 1
5 10529 1 1 53 LEU CG C -2.571 13.503 15.043 1.00 . A A . 53 LEU CG 1 1
5 10530 1 1 53 LEU H H 0.184 12.112 16.156 1.00 . A A . 53 LEU H 1 1
5 10531 1 1 53 LEU HA H -1.846 12.342 18.208 1.00 . A A . 53 LEU HA 1 1
5 10532 1 1 53 LEU HB2 H -3.595 13.381 16.925 1.00 . A A . 53 LEU HB2 1 1
5 10533 1 1 53 LEU HB3 H -2.207 14.464 16.930 1.00 . A A . 53 LEU HB3 1 1
5 10534 1 1 53 LEU HD11 H -3.447 14.668 13.473 1.00 . A A . 53 LEU HD11 1 1
5 10535 1 1 53 LEU HD12 H -3.037 15.587 14.922 1.00 . A A . 53 LEU HD12 1 1
5 10536 1 1 53 LEU HD13 H -4.445 14.525 14.920 1.00 . A A . 53 LEU HD13 1 1
5 10537 1 1 53 LEU HD21 H -0.648 12.705 14.494 1.00 . A A . 53 LEU HD21 1 1
5 10538 1 1 53 LEU HD22 H -0.584 14.339 15.157 1.00 . A A . 53 LEU HD22 1 1
5 10539 1 1 53 LEU HD23 H -1.160 14.071 13.510 1.00 . A A . 53 LEU HD23 1 1
5 10540 1 1 53 LEU HG H -2.988 12.576 14.683 1.00 . A A . 53 LEU HG 1 1
5 10541 1 1 53 LEU N N -0.272 12.644 16.841 1.00 . A A . 53 LEU N 1 1
5 10542 1 1 53 LEU O O -1.734 10.721 15.420 1.00 . A A . 53 LEU O 1 1
5 10543 1 1 54 VAL C C -4.799 8.706 17.155 1.00 . A A . 54 VAL C 1 1
5 10544 1 1 54 VAL CA C -3.378 8.978 16.666 1.00 . A A . 54 VAL CA 1 1
5 10545 1 1 54 VAL CB C -2.446 7.867 17.147 1.00 . A A . 54 VAL CB 1 1
5 10546 1 1 54 VAL CG1 C -1.069 8.040 16.504 1.00 . A A . 54 VAL CG1 1 1
5 10547 1 1 54 VAL CG2 C -2.310 7.938 18.671 1.00 . A A . 54 VAL CG2 1 1
5 10548 1 1 54 VAL H H -3.231 10.585 18.095 1.00 . A A . 54 VAL H 1 1
5 10549 1 1 54 VAL HA H -3.375 9.006 15.584 1.00 . A A . 54 VAL HA 1 1
5 10550 1 1 54 VAL HB H -2.857 6.910 16.865 1.00 . A A . 54 VAL HB 1 1
5 10551 1 1 54 VAL HG11 H -1.183 8.165 15.437 1.00 . A A . 54 VAL HG11 1 1
5 10552 1 1 54 VAL HG12 H -0.466 7.166 16.704 1.00 . A A . 54 VAL HG12 1 1
5 10553 1 1 54 VAL HG13 H -0.585 8.913 16.919 1.00 . A A . 54 VAL HG13 1 1
5 10554 1 1 54 VAL HG21 H -1.721 7.103 19.018 1.00 . A A . 54 VAL HG21 1 1
5 10555 1 1 54 VAL HG22 H -3.289 7.900 19.123 1.00 . A A . 54 VAL HG22 1 1
5 10556 1 1 54 VAL HG23 H -1.823 8.862 18.945 1.00 . A A . 54 VAL HG23 1 1
5 10557 1 1 54 VAL N N -2.923 10.291 17.213 1.00 . A A . 54 VAL N 1 1
5 10558 1 1 54 VAL O O -5.314 9.403 18.005 1.00 . A A . 54 VAL O 1 1
5 10559 1 1 55 ASN C C -7.721 8.598 16.934 1.00 . A A . 55 ASN C 1 1
5 10560 1 1 55 ASN CA C -6.818 7.369 17.069 1.00 . A A . 55 ASN CA 1 1
5 10561 1 1 55 ASN CB C -6.790 6.912 18.531 1.00 . A A . 55 ASN CB 1 1
5 10562 1 1 55 ASN CG C -8.216 6.653 19.012 1.00 . A A . 55 ASN CG 1 1
5 10563 1 1 55 ASN H H -4.994 7.143 15.946 1.00 . A A . 55 ASN H 1 1
5 10564 1 1 55 ASN HA H -7.209 6.571 16.456 1.00 . A A . 55 ASN HA 1 1
5 10565 1 1 55 ASN HB2 H -6.209 6.005 18.612 1.00 . A A . 55 ASN HB2 1 1
5 10566 1 1 55 ASN HB3 H -6.343 7.680 19.143 1.00 . A A . 55 ASN HB3 1 1
5 10567 1 1 55 ASN HD21 H -7.856 4.760 19.490 1.00 . A A . 55 ASN HD21 1 1
5 10568 1 1 55 ASN HD22 H -9.443 5.291 19.774 1.00 . A A . 55 ASN HD22 1 1
5 10569 1 1 55 ASN N N -5.434 7.696 16.628 1.00 . A A . 55 ASN N 1 1
5 10570 1 1 55 ASN ND2 N -8.532 5.468 19.462 1.00 . A A . 55 ASN ND2 1 1
5 10571 1 1 55 ASN O O -8.342 8.813 15.912 1.00 . A A . 55 ASN O 1 1
5 10572 1 1 55 ASN OD1 O -9.051 7.534 18.983 1.00 . A A . 55 ASN OD1 1 1
5 10573 1 1 56 VAL C C -8.198 11.565 16.821 1.00 . A A . 56 VAL C 1 1
5 10574 1 1 56 VAL CA C -8.698 10.596 17.900 1.00 . A A . 56 VAL CA 1 1
5 10575 1 1 56 VAL CB C -8.703 11.291 19.265 1.00 . A A . 56 VAL CB 1 1
5 10576 1 1 56 VAL CG1 C -7.300 11.821 19.590 1.00 . A A . 56 VAL CG1 1 1
5 10577 1 1 56 VAL CG2 C -9.700 12.452 19.237 1.00 . A A . 56 VAL CG2 1 1
5 10578 1 1 56 VAL H H -7.318 9.194 18.784 1.00 . A A . 56 VAL H 1 1
5 10579 1 1 56 VAL HA H -9.704 10.285 17.656 1.00 . A A . 56 VAL HA 1 1
5 10580 1 1 56 VAL HB H -9.001 10.580 20.024 1.00 . A A . 56 VAL HB 1 1
5 10581 1 1 56 VAL HG11 H -7.217 11.984 20.656 1.00 . A A . 56 VAL HG11 1 1
5 10582 1 1 56 VAL HG12 H -7.133 12.754 19.074 1.00 . A A . 56 VAL HG12 1 1
5 10583 1 1 56 VAL HG13 H -6.559 11.099 19.280 1.00 . A A . 56 VAL HG13 1 1
5 10584 1 1 56 VAL HG21 H -9.340 13.218 18.568 1.00 . A A . 56 VAL HG21 1 1
5 10585 1 1 56 VAL HG22 H -9.806 12.862 20.232 1.00 . A A . 56 VAL HG22 1 1
5 10586 1 1 56 VAL HG23 H -10.659 12.094 18.892 1.00 . A A . 56 VAL HG23 1 1
5 10587 1 1 56 VAL N N -7.817 9.393 17.963 1.00 . A A . 56 VAL N 1 1
5 10588 1 1 56 VAL O O -7.076 12.029 16.857 1.00 . A A . 56 VAL O 1 1
5 10589 1 1 57 THR C C -9.757 13.838 14.533 1.00 . A A . 57 THR C 1 1
5 10590 1 1 57 THR CA C -8.635 12.816 14.763 1.00 . A A . 57 THR CA 1 1
5 10591 1 1 57 THR CB C -8.380 12.023 13.479 1.00 . A A . 57 THR CB 1 1
5 10592 1 1 57 THR CG2 C -8.004 12.982 12.347 1.00 . A A . 57 THR CG2 1 1
5 10593 1 1 57 THR H H -9.934 11.485 15.858 1.00 . A A . 57 THR H 1 1
5 10594 1 1 57 THR HA H -7.732 13.345 15.042 1.00 . A A . 57 THR HA 1 1
5 10595 1 1 57 THR HB H -9.274 11.483 13.204 1.00 . A A . 57 THR HB 1 1
5 10596 1 1 57 THR HG1 H -6.497 11.535 13.438 1.00 . A A . 57 THR HG1 1 1
5 10597 1 1 57 THR HG21 H -7.297 13.713 12.714 1.00 . A A . 57 THR HG21 1 1
5 10598 1 1 57 THR HG22 H -8.891 13.485 11.992 1.00 . A A . 57 THR HG22 1 1
5 10599 1 1 57 THR HG23 H -7.557 12.425 11.537 1.00 . A A . 57 THR HG23 1 1
5 10600 1 1 57 THR N N -9.034 11.873 15.858 1.00 . A A . 57 THR N 1 1
5 10601 1 1 57 THR O O -10.916 13.488 14.438 1.00 . A A . 57 THR O 1 1
5 10602 1 1 57 THR OG1 O -7.317 11.106 13.697 1.00 . A A . 57 THR OG1 1 1
5 10603 1 1 58 GLY C C -11.019 16.063 12.820 1.00 . A A . 58 GLY C 1 1
5 10604 1 1 58 GLY CA C -10.468 16.141 14.247 1.00 . A A . 58 GLY CA 1 1
5 10605 1 1 58 GLY H H -8.483 15.361 14.543 1.00 . A A . 58 GLY H 1 1
5 10606 1 1 58 GLY HA2 H -11.274 15.988 14.951 1.00 . A A . 58 GLY HA2 1 1
5 10607 1 1 58 GLY HA3 H -10.036 17.116 14.407 1.00 . A A . 58 GLY HA3 1 1
5 10608 1 1 58 GLY N N -9.423 15.097 14.457 1.00 . A A . 58 GLY N 1 1
5 10609 1 1 58 GLY O O -10.307 16.271 11.857 1.00 . A A . 58 GLY O 1 1
5 10610 1 1 59 ALA C C -11.994 14.981 10.352 1.00 . A A . 59 ALA C 1 1
5 10611 1 1 59 ALA CA C -12.921 15.706 11.332 1.00 . A A . 59 ALA CA 1 1
5 10612 1 1 59 ALA CB C -13.189 17.125 10.828 1.00 . A A . 59 ALA CB 1 1
5 10613 1 1 59 ALA H H -12.841 15.637 13.484 1.00 . A A . 59 ALA H 1 1
5 10614 1 1 59 ALA HA H -13.854 15.171 11.401 1.00 . A A . 59 ALA HA 1 1
5 10615 1 1 59 ALA HB1 H -13.953 17.583 11.438 1.00 . A A . 59 ALA HB1 1 1
5 10616 1 1 59 ALA HB2 H -13.523 17.088 9.801 1.00 . A A . 59 ALA HB2 1 1
5 10617 1 1 59 ALA HB3 H -12.280 17.706 10.892 1.00 . A A . 59 ALA HB3 1 1
5 10618 1 1 59 ALA N N -12.292 15.784 12.685 1.00 . A A . 59 ALA N 1 1
5 10619 1 1 59 ALA O O -11.768 13.791 10.458 1.00 . A A . 59 ALA O 1 1
5 10620 1 1 60 ARG C C -9.491 16.079 7.970 1.00 . A A . 60 ARG C 1 1
5 10621 1 1 60 ARG CA C -10.544 15.054 8.397 1.00 . A A . 60 ARG CA 1 1
5 10622 1 1 60 ARG CB C -11.349 14.594 7.174 1.00 . A A . 60 ARG CB 1 1
5 10623 1 1 60 ARG CD C -12.987 12.886 6.335 1.00 . A A . 60 ARG CD 1 1
5 10624 1 1 60 ARG CG C -12.192 13.370 7.550 1.00 . A A . 60 ARG CG 1 1
5 10625 1 1 60 ARG CZ C -14.595 11.133 5.860 1.00 . A A . 60 ARG CZ 1 1
5 10626 1 1 60 ARG H H -11.657 16.647 9.329 1.00 . A A . 60 ARG H 1 1
5 10627 1 1 60 ARG HA H -10.050 14.201 8.845 1.00 . A A . 60 ARG HA 1 1
5 10628 1 1 60 ARG HB2 H -12.001 15.395 6.854 1.00 . A A . 60 ARG HB2 1 1
5 10629 1 1 60 ARG HB3 H -10.676 14.334 6.372 1.00 . A A . 60 ARG HB3 1 1
5 10630 1 1 60 ARG HD2 H -13.649 13.671 6.000 1.00 . A A . 60 ARG HD2 1 1
5 10631 1 1 60 ARG HD3 H -12.306 12.624 5.538 1.00 . A A . 60 ARG HD3 1 1
5 10632 1 1 60 ARG HE H -13.704 11.317 7.622 1.00 . A A . 60 ARG HE 1 1
5 10633 1 1 60 ARG HG2 H -11.542 12.579 7.891 1.00 . A A . 60 ARG HG2 1 1
5 10634 1 1 60 ARG HG3 H -12.880 13.635 8.338 1.00 . A A . 60 ARG HG3 1 1
5 10635 1 1 60 ARG HH11 H -14.170 12.425 4.389 1.00 . A A . 60 ARG HH11 1 1
5 10636 1 1 60 ARG HH12 H -15.325 11.194 3.997 1.00 . A A . 60 ARG HH12 1 1
5 10637 1 1 60 ARG HH21 H -15.207 9.709 7.129 1.00 . A A . 60 ARG HH21 1 1
5 10638 1 1 60 ARG HH22 H -15.914 9.658 5.548 1.00 . A A . 60 ARG HH22 1 1
5 10639 1 1 60 ARG N N -11.457 15.689 9.394 1.00 . A A . 60 ARG N 1 1
5 10640 1 1 60 ARG NE N -13.786 11.688 6.721 1.00 . A A . 60 ARG NE 1 1
5 10641 1 1 60 ARG NH1 N -14.705 11.622 4.655 1.00 . A A . 60 ARG NH1 1 1
5 10642 1 1 60 ARG NH2 N -15.293 10.084 6.206 1.00 . A A . 60 ARG NH2 1 1
5 10643 1 1 60 ARG O O -9.767 17.004 7.233 1.00 . A A . 60 ARG O 1 1
5 10644 1 1 61 PHE C C -6.756 16.658 6.650 1.00 . A A . 61 PHE C 1 1
5 10645 1 1 61 PHE CA C -7.207 16.885 8.095 1.00 . A A . 61 PHE CA 1 1
5 10646 1 1 61 PHE CB C -6.023 16.669 9.036 1.00 . A A . 61 PHE CB 1 1
5 10647 1 1 61 PHE CD1 C -4.877 18.909 9.126 1.00 . A A . 61 PHE CD1 1 1
5 10648 1 1 61 PHE CD2 C -3.870 17.136 7.816 1.00 . A A . 61 PHE CD2 1 1
5 10649 1 1 61 PHE CE1 C -3.832 19.768 8.770 1.00 . A A . 61 PHE CE1 1 1
5 10650 1 1 61 PHE CE2 C -2.824 17.995 7.458 1.00 . A A . 61 PHE CE2 1 1
5 10651 1 1 61 PHE CG C -4.895 17.594 8.650 1.00 . A A . 61 PHE CG 1 1
5 10652 1 1 61 PHE CZ C -2.803 19.310 7.936 1.00 . A A . 61 PHE CZ 1 1
5 10653 1 1 61 PHE H H -8.098 15.174 9.048 1.00 . A A . 61 PHE H 1 1
5 10654 1 1 61 PHE HA H -7.572 17.895 8.205 1.00 . A A . 61 PHE HA 1 1
5 10655 1 1 61 PHE HB2 H -6.327 16.878 10.051 1.00 . A A . 61 PHE HB2 1 1
5 10656 1 1 61 PHE HB3 H -5.688 15.645 8.963 1.00 . A A . 61 PHE HB3 1 1
5 10657 1 1 61 PHE HD1 H -5.671 19.261 9.769 1.00 . A A . 61 PHE HD1 1 1
5 10658 1 1 61 PHE HD2 H -3.885 16.121 7.446 1.00 . A A . 61 PHE HD2 1 1
5 10659 1 1 61 PHE HE1 H -3.818 20.783 9.138 1.00 . A A . 61 PHE HE1 1 1
5 10660 1 1 61 PHE HE2 H -2.031 17.643 6.814 1.00 . A A . 61 PHE HE2 1 1
5 10661 1 1 61 PHE HZ H -1.997 19.973 7.661 1.00 . A A . 61 PHE HZ 1 1
5 10662 1 1 61 PHE N N -8.289 15.923 8.446 1.00 . A A . 61 PHE N 1 1
5 10663 1 1 61 PHE O O -6.486 15.545 6.242 1.00 . A A . 61 PHE O 1 1
5 10664 1 1 62 ALA C C -5.423 18.806 4.053 1.00 . A A . 62 ALA C 1 1
5 10665 1 1 62 ALA CA C -6.209 17.558 4.461 1.00 . A A . 62 ALA CA 1 1
5 10666 1 1 62 ALA CB C -7.429 17.408 3.549 1.00 . A A . 62 ALA CB 1 1
5 10667 1 1 62 ALA H H -6.872 18.596 6.233 1.00 . A A . 62 ALA H 1 1
5 10668 1 1 62 ALA HA H -5.576 16.687 4.363 1.00 . A A . 62 ALA HA 1 1
5 10669 1 1 62 ALA HB1 H -7.102 17.207 2.539 1.00 . A A . 62 ALA HB1 1 1
5 10670 1 1 62 ALA HB2 H -8.005 18.321 3.567 1.00 . A A . 62 ALA HB2 1 1
5 10671 1 1 62 ALA HB3 H -8.041 16.589 3.898 1.00 . A A . 62 ALA HB3 1 1
5 10672 1 1 62 ALA N N -6.657 17.705 5.879 1.00 . A A . 62 ALA N 1 1
5 10673 1 1 62 ALA O O -5.930 19.909 4.091 1.00 . A A . 62 ALA O 1 1
5 10674 1 1 63 ARG C C -2.415 19.425 2.125 1.00 . A A . 63 ARG C 1 1
5 10675 1 1 63 ARG CA C -3.371 19.828 3.249 1.00 . A A . 63 ARG CA 1 1
5 10676 1 1 63 ARG CB C -2.568 20.345 4.453 1.00 . A A . 63 ARG CB 1 1
5 10677 1 1 63 ARG CD C -2.206 22.796 5.001 1.00 . A A . 63 ARG CD 1 1
5 10678 1 1 63 ARG CG C -1.802 21.646 4.069 1.00 . A A . 63 ARG CG 1 1
5 10679 1 1 63 ARG CZ C -4.280 23.882 5.620 1.00 . A A . 63 ARG CZ 1 1
5 10680 1 1 63 ARG H H -3.793 17.747 3.635 1.00 . A A . 63 ARG H 1 1
5 10681 1 1 63 ARG HA H -4.022 20.614 2.892 1.00 . A A . 63 ARG HA 1 1
5 10682 1 1 63 ARG HB2 H -3.251 20.537 5.269 1.00 . A A . 63 ARG HB2 1 1
5 10683 1 1 63 ARG HB3 H -1.863 19.584 4.757 1.00 . A A . 63 ARG HB3 1 1
5 10684 1 1 63 ARG HD2 H -2.071 22.493 6.029 1.00 . A A . 63 ARG HD2 1 1
5 10685 1 1 63 ARG HD3 H -1.591 23.660 4.796 1.00 . A A . 63 ARG HD3 1 1
5 10686 1 1 63 ARG HE H -4.095 22.801 3.967 1.00 . A A . 63 ARG HE 1 1
5 10687 1 1 63 ARG HG2 H -0.738 21.480 4.160 1.00 . A A . 63 ARG HG2 1 1
5 10688 1 1 63 ARG HG3 H -2.028 21.926 3.050 1.00 . A A . 63 ARG HG3 1 1
5 10689 1 1 63 ARG HH11 H -2.716 24.090 6.852 1.00 . A A . 63 ARG HH11 1 1
5 10690 1 1 63 ARG HH12 H -4.169 24.895 7.343 1.00 . A A . 63 ARG HH12 1 1
5 10691 1 1 63 ARG HH21 H -5.996 23.840 4.589 1.00 . A A . 63 ARG HH21 1 1
5 10692 1 1 63 ARG HH22 H -6.027 24.753 6.059 1.00 . A A . 63 ARG HH22 1 1
5 10693 1 1 63 ARG N N -4.186 18.644 3.661 1.00 . A A . 63 ARG N 1 1
5 10694 1 1 63 ARG NE N -3.637 23.135 4.766 1.00 . A A . 63 ARG NE 1 1
5 10695 1 1 63 ARG NH1 N -3.675 24.323 6.688 1.00 . A A . 63 ARG NH1 1 1
5 10696 1 1 63 ARG NH2 N -5.533 24.182 5.407 1.00 . A A . 63 ARG NH2 1 1
5 10697 1 1 63 ARG O O -1.920 18.316 2.082 1.00 . A A . 63 ARG O 1 1
5 10698 1 1 64 GLY C C 0.207 20.038 0.550 1.00 . A A . 64 GLY C 1 1
5 10699 1 1 64 GLY CA C -1.248 19.985 0.078 1.00 . A A . 64 GLY CA 1 1
5 10700 1 1 64 GLY H H -2.576 21.203 1.259 1.00 . A A . 64 GLY H 1 1
5 10701 1 1 64 GLY HA2 H -1.471 18.992 -0.287 1.00 . A A . 64 GLY HA2 1 1
5 10702 1 1 64 GLY HA3 H -1.389 20.700 -0.717 1.00 . A A . 64 GLY HA3 1 1
5 10703 1 1 64 GLY N N -2.160 20.316 1.207 1.00 . A A . 64 GLY N 1 1
5 10704 1 1 64 GLY O O 0.687 21.059 1.002 1.00 . A A . 64 GLY O 1 1
5 10705 1 1 65 SER C C 3.041 17.686 0.310 1.00 . A A . 65 SER C 1 1
5 10706 1 1 65 SER CA C 2.341 18.928 0.877 1.00 . A A . 65 SER CA 1 1
5 10707 1 1 65 SER CB C 2.408 18.895 2.407 1.00 . A A . 65 SER CB 1 1
5 10708 1 1 65 SER H H 0.506 18.135 0.071 1.00 . A A . 65 SER H 1 1
5 10709 1 1 65 SER HA H 2.838 19.818 0.517 1.00 . A A . 65 SER HA 1 1
5 10710 1 1 65 SER HB2 H 1.700 19.596 2.816 1.00 . A A . 65 SER HB2 1 1
5 10711 1 1 65 SER HB3 H 2.166 17.899 2.756 1.00 . A A . 65 SER HB3 1 1
5 10712 1 1 65 SER HG H 3.736 20.204 2.962 1.00 . A A . 65 SER HG 1 1
5 10713 1 1 65 SER N N 0.914 18.945 0.442 1.00 . A A . 65 SER N 1 1
5 10714 1 1 65 SER O O 2.590 17.087 -0.650 1.00 . A A . 65 SER O 1 1
5 10715 1 1 65 SER OG O 3.718 19.254 2.826 1.00 . A A . 65 SER OG 1 1
5 10716 1 1 66 PHE C C 5.386 16.294 -0.999 1.00 . A A . 66 PHE C 1 1
5 10717 1 1 66 PHE CA C 4.878 16.091 0.430 1.00 . A A . 66 PHE CA 1 1
5 10718 1 1 66 PHE CB C 3.968 14.855 0.482 1.00 . A A . 66 PHE CB 1 1
5 10719 1 1 66 PHE CD1 C 3.433 15.524 2.870 1.00 . A A . 66 PHE CD1 1 1
5 10720 1 1 66 PHE CD2 C 1.713 14.455 1.536 1.00 . A A . 66 PHE CD2 1 1
5 10721 1 1 66 PHE CE1 C 2.543 15.603 3.947 1.00 . A A . 66 PHE CE1 1 1
5 10722 1 1 66 PHE CE2 C 0.825 14.535 2.613 1.00 . A A . 66 PHE CE2 1 1
5 10723 1 1 66 PHE CG C 3.020 14.949 1.659 1.00 . A A . 66 PHE CG 1 1
5 10724 1 1 66 PHE CZ C 1.240 15.110 3.819 1.00 . A A . 66 PHE CZ 1 1
5 10725 1 1 66 PHE H H 4.468 17.797 1.679 1.00 . A A . 66 PHE H 1 1
5 10726 1 1 66 PHE HA H 5.731 15.929 1.075 1.00 . A A . 66 PHE HA 1 1
5 10727 1 1 66 PHE HB2 H 3.392 14.787 -0.432 1.00 . A A . 66 PHE HB2 1 1
5 10728 1 1 66 PHE HB3 H 4.576 13.969 0.583 1.00 . A A . 66 PHE HB3 1 1
5 10729 1 1 66 PHE HD1 H 4.436 15.904 2.978 1.00 . A A . 66 PHE HD1 1 1
5 10730 1 1 66 PHE HD2 H 1.393 14.009 0.609 1.00 . A A . 66 PHE HD2 1 1
5 10731 1 1 66 PHE HE1 H 2.862 16.046 4.878 1.00 . A A . 66 PHE HE1 1 1
5 10732 1 1 66 PHE HE2 H -0.180 14.154 2.515 1.00 . A A . 66 PHE HE2 1 1
5 10733 1 1 66 PHE HZ H 0.554 15.172 4.651 1.00 . A A . 66 PHE HZ 1 1
5 10734 1 1 66 PHE N N 4.135 17.296 0.906 1.00 . A A . 66 PHE N 1 1
5 10735 1 1 66 PHE O O 5.135 17.302 -1.630 1.00 . A A . 66 PHE O 1 1
5 10736 1 1 67 ARG C C 5.514 15.546 -3.888 1.00 . A A . 67 ARG C 1 1
5 10737 1 1 67 ARG CA C 6.658 15.436 -2.883 1.00 . A A . 67 ARG CA 1 1
5 10738 1 1 67 ARG CB C 7.465 14.174 -3.196 1.00 . A A . 67 ARG CB 1 1
5 10739 1 1 67 ARG CD C 9.516 12.866 -2.640 1.00 . A A . 67 ARG CD 1 1
5 10740 1 1 67 ARG CG C 8.755 14.168 -2.377 1.00 . A A . 67 ARG CG 1 1
5 10741 1 1 67 ARG CZ C 10.519 11.758 -4.549 1.00 . A A . 67 ARG CZ 1 1
5 10742 1 1 67 ARG H H 6.297 14.531 -0.966 1.00 . A A . 67 ARG H 1 1
5 10743 1 1 67 ARG HA H 7.294 16.302 -2.959 1.00 . A A . 67 ARG HA 1 1
5 10744 1 1 67 ARG HB2 H 6.877 13.302 -2.948 1.00 . A A . 67 ARG HB2 1 1
5 10745 1 1 67 ARG HB3 H 7.709 14.155 -4.248 1.00 . A A . 67 ARG HB3 1 1
5 10746 1 1 67 ARG HD2 H 10.391 12.825 -2.009 1.00 . A A . 67 ARG HD2 1 1
5 10747 1 1 67 ARG HD3 H 8.874 12.024 -2.423 1.00 . A A . 67 ARG HD3 1 1
5 10748 1 1 67 ARG HE H 9.758 13.589 -4.653 1.00 . A A . 67 ARG HE 1 1
5 10749 1 1 67 ARG HG2 H 9.367 15.011 -2.664 1.00 . A A . 67 ARG HG2 1 1
5 10750 1 1 67 ARG HG3 H 8.514 14.237 -1.326 1.00 . A A . 67 ARG HG3 1 1
5 10751 1 1 67 ARG HH11 H 10.465 10.751 -2.820 1.00 . A A . 67 ARG HH11 1 1
5 10752 1 1 67 ARG HH12 H 11.198 9.917 -4.150 1.00 . A A . 67 ARG HH12 1 1
5 10753 1 1 67 ARG HH21 H 10.711 12.516 -6.394 1.00 . A A . 67 ARG HH21 1 1
5 10754 1 1 67 ARG HH22 H 11.338 10.917 -6.170 1.00 . A A . 67 ARG HH22 1 1
5 10755 1 1 67 ARG N N 6.109 15.329 -1.503 1.00 . A A . 67 ARG N 1 1
5 10756 1 1 67 ARG NE N 9.929 12.820 -4.071 1.00 . A A . 67 ARG NE 1 1
5 10757 1 1 67 ARG NH1 N 10.745 10.729 -3.781 1.00 . A A . 67 ARG NH1 1 1
5 10758 1 1 67 ARG NH2 N 10.884 11.727 -5.802 1.00 . A A . 67 ARG NH2 1 1
5 10759 1 1 67 ARG O O 5.483 16.435 -4.716 1.00 . A A . 67 ARG O 1 1
5 10760 1 1 68 GLU C C 2.194 14.073 -4.119 1.00 . A A . 68 GLU C 1 1
5 10761 1 1 68 GLU CA C 3.422 14.692 -4.778 1.00 . A A . 68 GLU CA 1 1
5 10762 1 1 68 GLU CB C 3.760 13.901 -6.048 1.00 . A A . 68 GLU CB 1 1
5 10763 1 1 68 GLU CD C 5.059 13.907 -8.186 1.00 . A A . 68 GLU CD 1 1
5 10764 1 1 68 GLU CG C 4.791 14.664 -6.884 1.00 . A A . 68 GLU CG 1 1
5 10765 1 1 68 GLU H H 4.614 13.936 -3.147 1.00 . A A . 68 GLU H 1 1
5 10766 1 1 68 GLU HA H 3.208 15.719 -5.043 1.00 . A A . 68 GLU HA 1 1
5 10767 1 1 68 GLU HB2 H 4.165 12.939 -5.772 1.00 . A A . 68 GLU HB2 1 1
5 10768 1 1 68 GLU HB3 H 2.863 13.756 -6.633 1.00 . A A . 68 GLU HB3 1 1
5 10769 1 1 68 GLU HG2 H 4.415 15.651 -7.111 1.00 . A A . 68 GLU HG2 1 1
5 10770 1 1 68 GLU HG3 H 5.713 14.748 -6.332 1.00 . A A . 68 GLU HG3 1 1
5 10771 1 1 68 GLU N N 4.569 14.646 -3.825 1.00 . A A . 68 GLU N 1 1
5 10772 1 1 68 GLU O O 2.296 13.156 -3.326 1.00 . A A . 68 GLU O 1 1
5 10773 1 1 68 GLU OE1 O 4.452 12.866 -8.380 1.00 . A A . 68 GLU OE1 1 1
5 10774 1 1 68 GLU OE2 O 5.866 14.381 -8.970 1.00 . A A . 68 GLU OE2 1 1
5 10775 1 1 69 VAL C C -1.294 13.943 -4.933 1.00 . A A . 69 VAL C 1 1
5 10776 1 1 69 VAL CA C -0.221 14.011 -3.853 1.00 . A A . 69 VAL CA 1 1
5 10777 1 1 69 VAL CB C -0.690 14.929 -2.726 1.00 . A A . 69 VAL CB 1 1
5 10778 1 1 69 VAL CG1 C -1.792 14.231 -1.925 1.00 . A A . 69 VAL CG1 1 1
5 10779 1 1 69 VAL CG2 C 0.495 15.247 -1.809 1.00 . A A . 69 VAL CG2 1 1
5 10780 1 1 69 VAL H H 0.980 15.298 -5.094 1.00 . A A . 69 VAL H 1 1
5 10781 1 1 69 VAL HA H -0.043 13.017 -3.462 1.00 . A A . 69 VAL HA 1 1
5 10782 1 1 69 VAL HB H -1.078 15.845 -3.147 1.00 . A A . 69 VAL HB 1 1
5 10783 1 1 69 VAL HG11 H -2.515 13.807 -2.606 1.00 . A A . 69 VAL HG11 1 1
5 10784 1 1 69 VAL HG12 H -2.279 14.948 -1.282 1.00 . A A . 69 VAL HG12 1 1
5 10785 1 1 69 VAL HG13 H -1.357 13.446 -1.324 1.00 . A A . 69 VAL HG13 1 1
5 10786 1 1 69 VAL HG21 H 0.133 15.607 -0.856 1.00 . A A . 69 VAL HG21 1 1
5 10787 1 1 69 VAL HG22 H 1.110 16.006 -2.267 1.00 . A A . 69 VAL HG22 1 1
5 10788 1 1 69 VAL HG23 H 1.084 14.354 -1.655 1.00 . A A . 69 VAL HG23 1 1
5 10789 1 1 69 VAL N N 1.032 14.563 -4.448 1.00 . A A . 69 VAL N 1 1
5 10790 1 1 69 VAL O O -1.813 14.956 -5.366 1.00 . A A . 69 VAL O 1 1
5 10791 1 1 70 VAL C C -3.880 11.835 -5.828 1.00 . A A . 70 VAL C 1 1
5 10792 1 1 70 VAL CA C -2.679 12.600 -6.431 1.00 . A A . 70 VAL CA 1 1
5 10793 1 1 70 VAL CB C -2.086 11.804 -7.614 1.00 . A A . 70 VAL CB 1 1
5 10794 1 1 70 VAL CG1 C -2.771 12.226 -8.918 1.00 . A A . 70 VAL CG1 1 1
5 10795 1 1 70 VAL CG2 C -0.583 12.090 -7.724 1.00 . A A . 70 VAL CG2 1 1
5 10796 1 1 70 VAL H H -1.195 11.961 -4.999 1.00 . A A . 70 VAL H 1 1
5 10797 1 1 70 VAL HA H -2.988 13.573 -6.774 1.00 . A A . 70 VAL HA 1 1
5 10798 1 1 70 VAL HB H -2.235 10.744 -7.457 1.00 . A A . 70 VAL HB 1 1
5 10799 1 1 70 VAL HG11 H -2.621 13.285 -9.075 1.00 . A A . 70 VAL HG11 1 1
5 10800 1 1 70 VAL HG12 H -3.828 12.021 -8.853 1.00 . A A . 70 VAL HG12 1 1
5 10801 1 1 70 VAL HG13 H -2.346 11.676 -9.745 1.00 . A A . 70 VAL HG13 1 1
5 10802 1 1 70 VAL HG21 H -0.198 11.639 -8.629 1.00 . A A . 70 VAL HG21 1 1
5 10803 1 1 70 VAL HG22 H -0.073 11.668 -6.871 1.00 . A A . 70 VAL HG22 1 1
5 10804 1 1 70 VAL HG23 H -0.420 13.156 -7.754 1.00 . A A . 70 VAL HG23 1 1
5 10805 1 1 70 VAL N N -1.633 12.756 -5.371 1.00 . A A . 70 VAL N 1 1
5 10806 1 1 70 VAL O O -3.703 10.780 -5.254 1.00 . A A . 70 VAL O 1 1
5 10807 1 1 71 PRO C C -6.712 10.430 -6.171 1.00 . A A . 71 PRO C 1 1
5 10808 1 1 71 PRO CA C -6.293 11.671 -5.369 1.00 . A A . 71 PRO CA 1 1
5 10809 1 1 71 PRO CB C -7.376 12.759 -5.417 1.00 . A A . 71 PRO CB 1 1
5 10810 1 1 71 PRO CD C -5.454 13.618 -6.611 1.00 . A A . 71 PRO CD 1 1
5 10811 1 1 71 PRO CG C -6.985 13.643 -6.558 1.00 . A A . 71 PRO CG 1 1
5 10812 1 1 71 PRO HA H -6.109 11.396 -4.342 1.00 . A A . 71 PRO HA 1 1
5 10813 1 1 71 PRO HB2 H -8.351 12.321 -5.593 1.00 . A A . 71 PRO HB2 1 1
5 10814 1 1 71 PRO HB3 H -7.382 13.325 -4.496 1.00 . A A . 71 PRO HB3 1 1
5 10815 1 1 71 PRO HD2 H -5.116 13.619 -7.640 1.00 . A A . 71 PRO HD2 1 1
5 10816 1 1 71 PRO HD3 H -5.039 14.456 -6.071 1.00 . A A . 71 PRO HD3 1 1
5 10817 1 1 71 PRO HG2 H -7.400 13.262 -7.483 1.00 . A A . 71 PRO HG2 1 1
5 10818 1 1 71 PRO HG3 H -7.326 14.654 -6.386 1.00 . A A . 71 PRO HG3 1 1
5 10819 1 1 71 PRO N N -5.090 12.350 -5.941 1.00 . A A . 71 PRO N 1 1
5 10820 1 1 71 PRO O O -6.438 10.324 -7.350 1.00 . A A . 71 PRO O 1 1
5 10821 1 1 72 VAL C C -6.930 7.838 -7.337 1.00 . A A . 72 VAL C 1 1
5 10822 1 1 72 VAL CA C -7.848 8.234 -6.173 1.00 . A A . 72 VAL CA 1 1
5 10823 1 1 72 VAL CB C -9.286 8.418 -6.675 1.00 . A A . 72 VAL CB 1 1
5 10824 1 1 72 VAL CG1 C -10.214 8.631 -5.476 1.00 . A A . 72 VAL CG1 1 1
5 10825 1 1 72 VAL CG2 C -9.370 9.635 -7.599 1.00 . A A . 72 VAL CG2 1 1
5 10826 1 1 72 VAL H H -7.575 9.642 -4.564 1.00 . A A . 72 VAL H 1 1
5 10827 1 1 72 VAL HA H -7.836 7.440 -5.442 1.00 . A A . 72 VAL HA 1 1
5 10828 1 1 72 VAL HB H -9.594 7.533 -7.213 1.00 . A A . 72 VAL HB 1 1
5 10829 1 1 72 VAL HG11 H -11.188 8.941 -5.822 1.00 . A A . 72 VAL HG11 1 1
5 10830 1 1 72 VAL HG12 H -9.800 9.395 -4.833 1.00 . A A . 72 VAL HG12 1 1
5 10831 1 1 72 VAL HG13 H -10.307 7.708 -4.923 1.00 . A A . 72 VAL HG13 1 1
5 10832 1 1 72 VAL HG21 H -10.304 9.608 -8.142 1.00 . A A . 72 VAL HG21 1 1
5 10833 1 1 72 VAL HG22 H -8.549 9.619 -8.298 1.00 . A A . 72 VAL HG22 1 1
5 10834 1 1 72 VAL HG23 H -9.322 10.540 -7.011 1.00 . A A . 72 VAL HG23 1 1
5 10835 1 1 72 VAL N N -7.379 9.501 -5.515 1.00 . A A . 72 VAL N 1 1
5 10836 1 1 72 VAL O O -7.372 7.344 -8.355 1.00 . A A . 72 VAL O 1 1
5 10837 1 1 73 HIS C C -3.397 7.145 -7.632 1.00 . A A . 73 HIS C 1 1
5 10838 1 1 73 HIS CA C -4.679 7.699 -8.261 1.00 . A A . 73 HIS CA 1 1
5 10839 1 1 73 HIS CB C -4.332 8.951 -9.068 1.00 . A A . 73 HIS CB 1 1
5 10840 1 1 73 HIS CD2 C -6.014 8.696 -11.066 1.00 . A A . 73 HIS CD2 1 1
5 10841 1 1 73 HIS CE1 C -7.163 10.503 -10.742 1.00 . A A . 73 HIS CE1 1 1
5 10842 1 1 73 HIS CG C -5.479 9.315 -9.965 1.00 . A A . 73 HIS CG 1 1
5 10843 1 1 73 HIS H H -5.322 8.452 -6.349 1.00 . A A . 73 HIS H 1 1
5 10844 1 1 73 HIS HA H -5.108 6.953 -8.918 1.00 . A A . 73 HIS HA 1 1
5 10845 1 1 73 HIS HB2 H -4.137 9.765 -8.387 1.00 . A A . 73 HIS HB2 1 1
5 10846 1 1 73 HIS HB3 H -3.451 8.766 -9.666 1.00 . A A . 73 HIS HB3 1 1
5 10847 1 1 73 HIS HD1 H -6.099 11.131 -9.066 1.00 . A A . 73 HIS HD1 1 1
5 10848 1 1 73 HIS HD2 H -5.663 7.766 -11.490 1.00 . A A . 73 HIS HD2 1 1
5 10849 1 1 73 HIS HE1 H -7.892 11.293 -10.848 1.00 . A A . 73 HIS HE1 1 1
5 10850 1 1 73 HIS N N -5.649 8.054 -7.183 1.00 . A A . 73 HIS N 1 1
5 10851 1 1 73 HIS ND1 N -6.228 10.465 -9.775 1.00 . A A . 73 HIS ND1 1 1
5 10852 1 1 73 HIS NE2 N -7.078 9.448 -11.555 1.00 . A A . 73 HIS NE2 1 1
5 10853 1 1 73 HIS O O -3.189 5.950 -7.564 1.00 . A A . 73 HIS O 1 1
5 10854 1 1 74 ARG C C -0.766 8.595 -5.550 1.00 . A A . 74 ARG C 1 1
5 10855 1 1 74 ARG CA C -1.256 7.554 -6.558 1.00 . A A . 74 ARG CA 1 1
5 10856 1 1 74 ARG CB C -0.208 7.364 -7.656 1.00 . A A . 74 ARG CB 1 1
5 10857 1 1 74 ARG CD C 1.034 8.449 -9.521 1.00 . A A . 74 ARG CD 1 1
5 10858 1 1 74 ARG CG C -0.012 8.670 -8.429 1.00 . A A . 74 ARG CG 1 1
5 10859 1 1 74 ARG CZ C 0.560 10.023 -11.320 1.00 . A A . 74 ARG CZ 1 1
5 10860 1 1 74 ARG H H -2.722 8.973 -7.249 1.00 . A A . 74 ARG H 1 1
5 10861 1 1 74 ARG HA H -1.415 6.613 -6.050 1.00 . A A . 74 ARG HA 1 1
5 10862 1 1 74 ARG HB2 H 0.729 7.072 -7.208 1.00 . A A . 74 ARG HB2 1 1
5 10863 1 1 74 ARG HB3 H -0.539 6.595 -8.336 1.00 . A A . 74 ARG HB3 1 1
5 10864 1 1 74 ARG HD2 H 1.959 8.121 -9.068 1.00 . A A . 74 ARG HD2 1 1
5 10865 1 1 74 ARG HD3 H 0.687 7.689 -10.205 1.00 . A A . 74 ARG HD3 1 1
5 10866 1 1 74 ARG HE H 1.969 10.341 -9.956 1.00 . A A . 74 ARG HE 1 1
5 10867 1 1 74 ARG HG2 H -0.949 8.968 -8.877 1.00 . A A . 74 ARG HG2 1 1
5 10868 1 1 74 ARG HG3 H 0.330 9.442 -7.756 1.00 . A A . 74 ARG HG3 1 1
5 10869 1 1 74 ARG HH11 H -0.574 8.372 -11.235 1.00 . A A . 74 ARG HH11 1 1
5 10870 1 1 74 ARG HH12 H -0.921 9.454 -12.541 1.00 . A A . 74 ARG HH12 1 1
5 10871 1 1 74 ARG HH21 H 1.517 11.750 -11.653 1.00 . A A . 74 ARG HH21 1 1
5 10872 1 1 74 ARG HH22 H 0.256 11.362 -12.776 1.00 . A A . 74 ARG HH22 1 1
5 10873 1 1 74 ARG N N -2.532 8.014 -7.177 1.00 . A A . 74 ARG N 1 1
5 10874 1 1 74 ARG NE N 1.271 9.724 -10.261 1.00 . A A . 74 ARG NE 1 1
5 10875 1 1 74 ARG NH1 N -0.385 9.220 -11.729 1.00 . A A . 74 ARG NH1 1 1
5 10876 1 1 74 ARG NH2 N 0.796 11.131 -11.967 1.00 . A A . 74 ARG NH2 1 1
5 10877 1 1 74 ARG O O -1.111 9.758 -5.626 1.00 . A A . 74 ARG O 1 1
5 10878 1 1 75 LEU C C 2.059 8.931 -3.396 1.00 . A A . 75 LEU C 1 1
5 10879 1 1 75 LEU CA C 0.555 9.136 -3.569 1.00 . A A . 75 LEU CA 1 1
5 10880 1 1 75 LEU CB C -0.149 8.869 -2.238 1.00 . A A . 75 LEU CB 1 1
5 10881 1 1 75 LEU CD1 C -2.372 8.666 -1.118 1.00 . A A . 75 LEU CD1 1 1
5 10882 1 1 75 LEU CD2 C -1.910 10.635 -2.604 1.00 . A A . 75 LEU CD2 1 1
5 10883 1 1 75 LEU CG C -1.653 9.132 -2.386 1.00 . A A . 75 LEU CG 1 1
5 10884 1 1 75 LEU H H 0.294 7.237 -4.561 1.00 . A A . 75 LEU H 1 1
5 10885 1 1 75 LEU HA H 0.376 10.155 -3.874 1.00 . A A . 75 LEU HA 1 1
5 10886 1 1 75 LEU HB2 H 0.007 7.838 -1.953 1.00 . A A . 75 LEU HB2 1 1
5 10887 1 1 75 LEU HB3 H 0.257 9.515 -1.477 1.00 . A A . 75 LEU HB3 1 1
5 10888 1 1 75 LEU HD11 H -3.440 8.745 -1.262 1.00 . A A . 75 LEU HD11 1 1
5 10889 1 1 75 LEU HD12 H -2.074 9.287 -0.287 1.00 . A A . 75 LEU HD12 1 1
5 10890 1 1 75 LEU HD13 H -2.111 7.638 -0.912 1.00 . A A . 75 LEU HD13 1 1
5 10891 1 1 75 LEU HD21 H -2.919 10.879 -2.304 1.00 . A A . 75 LEU HD21 1 1
5 10892 1 1 75 LEU HD22 H -1.787 10.873 -3.650 1.00 . A A . 75 LEU HD22 1 1
5 10893 1 1 75 LEU HD23 H -1.215 11.216 -2.019 1.00 . A A . 75 LEU HD23 1 1
5 10894 1 1 75 LEU HG H -2.030 8.575 -3.233 1.00 . A A . 75 LEU HG 1 1
5 10895 1 1 75 LEU N N 0.035 8.182 -4.600 1.00 . A A . 75 LEU N 1 1
5 10896 1 1 75 LEU O O 2.573 7.842 -3.553 1.00 . A A . 75 LEU O 1 1
5 10897 1 1 76 ALA C C 4.684 10.817 -1.771 1.00 . A A . 76 ALA C 1 1
5 10898 1 1 76 ALA CA C 4.244 9.856 -2.874 1.00 . A A . 76 ALA CA 1 1
5 10899 1 1 76 ALA CB C 4.956 10.217 -4.182 1.00 . A A . 76 ALA CB 1 1
5 10900 1 1 76 ALA H H 2.330 10.844 -2.941 1.00 . A A . 76 ALA H 1 1
5 10901 1 1 76 ALA HA H 4.500 8.843 -2.591 1.00 . A A . 76 ALA HA 1 1
5 10902 1 1 76 ALA HB1 H 5.970 9.845 -4.155 1.00 . A A . 76 ALA HB1 1 1
5 10903 1 1 76 ALA HB2 H 4.967 11.291 -4.303 1.00 . A A . 76 ALA HB2 1 1
5 10904 1 1 76 ALA HB3 H 4.431 9.769 -5.012 1.00 . A A . 76 ALA HB3 1 1
5 10905 1 1 76 ALA N N 2.769 9.976 -3.066 1.00 . A A . 76 ALA N 1 1
5 10906 1 1 76 ALA O O 4.392 11.999 -1.806 1.00 . A A . 76 ALA O 1 1
5 10907 1 1 77 TYR C C 7.105 10.607 0.954 1.00 . A A . 77 TYR C 1 1
5 10908 1 1 77 TYR CA C 5.852 11.204 0.318 1.00 . A A . 77 TYR CA 1 1
5 10909 1 1 77 TYR CB C 4.751 11.322 1.373 1.00 . A A . 77 TYR CB 1 1
5 10910 1 1 77 TYR CD1 C 5.071 9.395 2.971 1.00 . A A . 77 TYR CD1 1 1
5 10911 1 1 77 TYR CD2 C 3.345 9.234 1.275 1.00 . A A . 77 TYR CD2 1 1
5 10912 1 1 77 TYR CE1 C 4.719 8.125 3.448 1.00 . A A . 77 TYR CE1 1 1
5 10913 1 1 77 TYR CE2 C 2.994 7.965 1.752 1.00 . A A . 77 TYR CE2 1 1
5 10914 1 1 77 TYR CG C 4.382 9.950 1.885 1.00 . A A . 77 TYR CG 1 1
5 10915 1 1 77 TYR CZ C 3.681 7.411 2.837 1.00 . A A . 77 TYR CZ 1 1
5 10916 1 1 77 TYR H H 5.615 9.366 -0.784 1.00 . A A . 77 TYR H 1 1
5 10917 1 1 77 TYR HA H 6.083 12.188 -0.070 1.00 . A A . 77 TYR HA 1 1
5 10918 1 1 77 TYR HB2 H 5.101 11.930 2.193 1.00 . A A . 77 TYR HB2 1 1
5 10919 1 1 77 TYR HB3 H 3.879 11.782 0.931 1.00 . A A . 77 TYR HB3 1 1
5 10920 1 1 77 TYR HD1 H 5.871 9.947 3.441 1.00 . A A . 77 TYR HD1 1 1
5 10921 1 1 77 TYR HD2 H 2.815 9.662 0.438 1.00 . A A . 77 TYR HD2 1 1
5 10922 1 1 77 TYR HE1 H 5.250 7.697 4.285 1.00 . A A . 77 TYR HE1 1 1
5 10923 1 1 77 TYR HE2 H 2.195 7.414 1.280 1.00 . A A . 77 TYR HE2 1 1
5 10924 1 1 77 TYR HH H 2.920 5.677 2.586 1.00 . A A . 77 TYR HH 1 1
5 10925 1 1 77 TYR N N 5.389 10.321 -0.790 1.00 . A A . 77 TYR N 1 1
5 10926 1 1 77 TYR O O 7.351 9.419 0.874 1.00 . A A . 77 TYR O 1 1
5 10927 1 1 77 TYR OH O 3.336 6.160 3.306 1.00 . A A . 77 TYR OH 1 1
5 10928 1 1 78 SER C C 9.368 11.674 3.548 1.00 . A A . 78 SER C 1 1
5 10929 1 1 78 SER CA C 9.138 10.907 2.248 1.00 . A A . 78 SER CA 1 1
5 10930 1 1 78 SER CB C 10.334 11.115 1.319 1.00 . A A . 78 SER CB 1 1
5 10931 1 1 78 SER H H 7.675 12.373 1.650 1.00 . A A . 78 SER H 1 1
5 10932 1 1 78 SER HA H 9.031 9.853 2.469 1.00 . A A . 78 SER HA 1 1
5 10933 1 1 78 SER HB2 H 10.076 10.804 0.323 1.00 . A A . 78 SER HB2 1 1
5 10934 1 1 78 SER HB3 H 10.603 12.163 1.308 1.00 . A A . 78 SER HB3 1 1
5 10935 1 1 78 SER HG H 12.229 10.674 1.377 1.00 . A A . 78 SER HG 1 1
5 10936 1 1 78 SER N N 7.898 11.422 1.593 1.00 . A A . 78 SER N 1 1
5 10937 1 1 78 SER O O 9.448 12.886 3.561 1.00 . A A . 78 SER O 1 1
5 10938 1 1 78 SER OG O 11.429 10.336 1.787 1.00 . A A . 78 SER OG 1 1
5 10939 1 1 79 PHE C C 10.335 10.679 6.924 1.00 . A A . 79 PHE C 1 1
5 10940 1 1 79 PHE CA C 9.710 11.666 5.940 1.00 . A A . 79 PHE CA 1 1
5 10941 1 1 79 PHE CB C 8.379 12.181 6.490 1.00 . A A . 79 PHE CB 1 1
5 10942 1 1 79 PHE CD1 C 8.371 14.630 5.885 1.00 . A A . 79 PHE CD1 1 1
5 10943 1 1 79 PHE CD2 C 6.995 13.109 4.590 1.00 . A A . 79 PHE CD2 1 1
5 10944 1 1 79 PHE CE1 C 7.936 15.699 5.091 1.00 . A A . 79 PHE CE1 1 1
5 10945 1 1 79 PHE CE2 C 6.562 14.179 3.795 1.00 . A A . 79 PHE CE2 1 1
5 10946 1 1 79 PHE CG C 7.900 13.335 5.635 1.00 . A A . 79 PHE CG 1 1
5 10947 1 1 79 PHE CZ C 7.033 15.472 4.047 1.00 . A A . 79 PHE CZ 1 1
5 10948 1 1 79 PHE H H 9.415 10.001 4.608 1.00 . A A . 79 PHE H 1 1
5 10949 1 1 79 PHE HA H 10.384 12.499 5.791 1.00 . A A . 79 PHE HA 1 1
5 10950 1 1 79 PHE HB2 H 7.647 11.386 6.467 1.00 . A A . 79 PHE HB2 1 1
5 10951 1 1 79 PHE HB3 H 8.515 12.518 7.506 1.00 . A A . 79 PHE HB3 1 1
5 10952 1 1 79 PHE HD1 H 9.068 14.805 6.691 1.00 . A A . 79 PHE HD1 1 1
5 10953 1 1 79 PHE HD2 H 6.632 12.110 4.398 1.00 . A A . 79 PHE HD2 1 1
5 10954 1 1 79 PHE HE1 H 8.300 16.697 5.285 1.00 . A A . 79 PHE HE1 1 1
5 10955 1 1 79 PHE HE2 H 5.865 14.004 2.991 1.00 . A A . 79 PHE HE2 1 1
5 10956 1 1 79 PHE HZ H 6.700 16.298 3.434 1.00 . A A . 79 PHE HZ 1 1
5 10957 1 1 79 PHE N N 9.479 10.977 4.641 1.00 . A A . 79 PHE N 1 1
5 10958 1 1 79 PHE O O 9.652 9.905 7.564 1.00 . A A . 79 PHE O 1 1
5 10959 1 1 80 GLY C C 12.535 10.459 9.331 1.00 . A A . 80 GLY C 1 1
5 10960 1 1 80 GLY CA C 12.319 9.759 7.991 1.00 . A A . 80 GLY CA 1 1
5 10961 1 1 80 GLY H H 12.167 11.331 6.520 1.00 . A A . 80 GLY H 1 1
5 10962 1 1 80 GLY HA2 H 11.710 8.877 8.138 1.00 . A A . 80 GLY HA2 1 1
5 10963 1 1 80 GLY HA3 H 13.274 9.471 7.582 1.00 . A A . 80 GLY HA3 1 1
5 10964 1 1 80 GLY N N 11.636 10.699 7.049 1.00 . A A . 80 GLY N 1 1
5 10965 1 1 80 GLY O O 13.320 11.380 9.437 1.00 . A A . 80 GLY O 1 1
5 10966 1 1 81 TRP C C 12.742 9.694 12.642 1.00 . A A . 81 TRP C 1 1
5 10967 1 1 81 TRP CA C 12.004 10.658 11.707 1.00 . A A . 81 TRP CA 1 1
5 10968 1 1 81 TRP CB C 10.620 10.965 12.281 1.00 . A A . 81 TRP CB 1 1
5 10969 1 1 81 TRP CD1 C 10.449 11.018 14.800 1.00 . A A . 81 TRP CD1 1 1
5 10970 1 1 81 TRP CD2 C 11.289 12.923 13.949 1.00 . A A . 81 TRP CD2 1 1
5 10971 1 1 81 TRP CE2 C 11.249 13.089 15.353 1.00 . A A . 81 TRP CE2 1 1
5 10972 1 1 81 TRP CE3 C 11.781 13.985 13.170 1.00 . A A . 81 TRP CE3 1 1
5 10973 1 1 81 TRP CG C 10.775 11.601 13.623 1.00 . A A . 81 TRP CG 1 1
5 10974 1 1 81 TRP CH2 C 12.169 15.312 15.176 1.00 . A A . 81 TRP CH2 1 1
5 10975 1 1 81 TRP CZ2 C 11.682 14.265 15.964 1.00 . A A . 81 TRP CZ2 1 1
5 10976 1 1 81 TRP CZ3 C 12.219 15.172 13.782 1.00 . A A . 81 TRP CZ3 1 1
5 10977 1 1 81 TRP H H 11.225 9.279 10.241 1.00 . A A . 81 TRP H 1 1
5 10978 1 1 81 TRP HA H 12.568 11.577 11.626 1.00 . A A . 81 TRP HA 1 1
5 10979 1 1 81 TRP HB2 H 10.097 11.641 11.620 1.00 . A A . 81 TRP HB2 1 1
5 10980 1 1 81 TRP HB3 H 10.057 10.049 12.379 1.00 . A A . 81 TRP HB3 1 1
5 10981 1 1 81 TRP HD1 H 10.036 10.027 14.918 1.00 . A A . 81 TRP HD1 1 1
5 10982 1 1 81 TRP HE1 H 10.584 11.722 16.779 1.00 . A A . 81 TRP HE1 1 1
5 10983 1 1 81 TRP HE3 H 11.824 13.888 12.095 1.00 . A A . 81 TRP HE3 1 1
5 10984 1 1 81 TRP HH2 H 12.506 16.226 15.640 1.00 . A A . 81 TRP HH2 1 1
5 10985 1 1 81 TRP HZ2 H 11.642 14.368 17.039 1.00 . A A . 81 TRP HZ2 1 1
5 10986 1 1 81 TRP HZ3 H 12.596 15.983 13.173 1.00 . A A . 81 TRP HZ3 1 1
5 10987 1 1 81 TRP N N 11.848 10.025 10.357 1.00 . A A . 81 TRP N 1 1
5 10988 1 1 81 TRP NE1 N 10.729 11.899 15.827 1.00 . A A . 81 TRP NE1 1 1
5 10989 1 1 81 TRP O O 12.486 8.506 12.649 1.00 . A A . 81 TRP O 1 1
5 10990 1 1 82 ASP C C 15.070 8.179 13.577 1.00 . A A . 82 ASP C 1 1
5 10991 1 1 82 ASP CA C 14.424 9.322 14.364 1.00 . A A . 82 ASP CA 1 1
5 10992 1 1 82 ASP CB C 13.481 8.760 15.435 1.00 . A A . 82 ASP CB 1 1
5 10993 1 1 82 ASP CG C 13.080 9.882 16.397 1.00 . A A . 82 ASP CG 1 1
5 10994 1 1 82 ASP H H 13.850 11.162 13.396 1.00 . A A . 82 ASP H 1 1
5 10995 1 1 82 ASP HA H 15.197 9.905 14.840 1.00 . A A . 82 ASP HA 1 1
5 10996 1 1 82 ASP HB2 H 12.597 8.355 14.966 1.00 . A A . 82 ASP HB2 1 1
5 10997 1 1 82 ASP HB3 H 13.985 7.981 15.986 1.00 . A A . 82 ASP HB3 1 1
5 10998 1 1 82 ASP N N 13.660 10.200 13.426 1.00 . A A . 82 ASP N 1 1
5 10999 1 1 82 ASP O O 14.993 7.028 13.955 1.00 . A A . 82 ASP O 1 1
5 11000 1 1 82 ASP OD1 O 13.714 10.923 16.361 1.00 . A A . 82 ASP OD1 1 1
5 11001 1 1 82 ASP OD2 O 12.141 9.681 17.150 1.00 . A A . 82 ASP OD2 1 1
5 11002 1 1 83 GLY C C 17.040 6.396 12.490 1.00 . A A . 83 GLY C 1 1
5 11003 1 1 83 GLY CA C 16.356 7.462 11.626 1.00 . A A . 83 GLY CA 1 1
5 11004 1 1 83 GLY H H 15.732 9.443 12.200 1.00 . A A . 83 GLY H 1 1
5 11005 1 1 83 GLY HA2 H 15.616 6.990 10.997 1.00 . A A . 83 GLY HA2 1 1
5 11006 1 1 83 GLY HA3 H 17.100 7.937 11.001 1.00 . A A . 83 GLY HA3 1 1
5 11007 1 1 83 GLY N N 15.698 8.502 12.476 1.00 . A A . 83 GLY N 1 1
5 11008 1 1 83 GLY O O 17.513 6.666 13.577 1.00 . A A . 83 GLY O 1 1
5 11009 1 1 84 SER C C 17.209 4.046 14.199 1.00 . A A . 84 SER C 1 1
5 11010 1 1 84 SER CA C 17.746 4.079 12.768 1.00 . A A . 84 SER CA 1 1
5 11011 1 1 84 SER CB C 19.258 4.299 12.799 1.00 . A A . 84 SER CB 1 1
5 11012 1 1 84 SER H H 16.707 4.997 11.120 1.00 . A A . 84 SER H 1 1
5 11013 1 1 84 SER HA H 17.534 3.137 12.286 1.00 . A A . 84 SER HA 1 1
5 11014 1 1 84 SER HB2 H 19.494 5.095 13.487 1.00 . A A . 84 SER HB2 1 1
5 11015 1 1 84 SER HB3 H 19.748 3.390 13.126 1.00 . A A . 84 SER HB3 1 1
5 11016 1 1 84 SER HG H 19.515 3.922 10.908 1.00 . A A . 84 SER HG 1 1
5 11017 1 1 84 SER N N 17.094 5.183 12.002 1.00 . A A . 84 SER N 1 1
5 11018 1 1 84 SER O O 16.190 4.631 14.497 1.00 . A A . 84 SER O 1 1
5 11019 1 1 84 SER OG O 19.709 4.655 11.500 1.00 . A A . 84 SER OG 1 1
5 11020 1 1 85 GLU C C 16.056 2.628 16.559 1.00 . A A . 85 GLU C 1 1
5 11021 1 1 85 GLU CA C 17.452 3.244 16.496 1.00 . A A . 85 GLU CA 1 1
5 11022 1 1 85 GLU CB C 17.433 4.628 17.153 1.00 . A A . 85 GLU CB 1 1
5 11023 1 1 85 GLU CD C 17.115 5.850 19.311 1.00 . A A . 85 GLU CD 1 1
5 11024 1 1 85 GLU CG C 17.078 4.480 18.635 1.00 . A A . 85 GLU CG 1 1
5 11025 1 1 85 GLU H H 18.711 2.890 14.788 1.00 . A A . 85 GLU H 1 1
5 11026 1 1 85 GLU HA H 18.140 2.608 17.033 1.00 . A A . 85 GLU HA 1 1
5 11027 1 1 85 GLU HB2 H 18.407 5.084 17.059 1.00 . A A . 85 GLU HB2 1 1
5 11028 1 1 85 GLU HB3 H 16.696 5.251 16.672 1.00 . A A . 85 GLU HB3 1 1
5 11029 1 1 85 GLU HG2 H 16.086 4.060 18.729 1.00 . A A . 85 GLU HG2 1 1
5 11030 1 1 85 GLU HG3 H 17.792 3.826 19.112 1.00 . A A . 85 GLU HG3 1 1
5 11031 1 1 85 GLU N N 17.895 3.352 15.074 1.00 . A A . 85 GLU N 1 1
5 11032 1 1 85 GLU O O 15.881 1.501 16.979 1.00 . A A . 85 GLU O 1 1
5 11033 1 1 85 GLU OE1 O 17.671 6.763 18.723 1.00 . A A . 85 GLU OE1 1 1
5 11034 1 1 85 GLU OE2 O 16.585 5.963 20.403 1.00 . A A . 85 GLU OE2 1 1
5 11035 1 1 86 VAL C C 12.837 3.512 15.103 1.00 . A A . 86 VAL C 1 1
5 11036 1 1 86 VAL CA C 13.670 2.821 16.184 1.00 . A A . 86 VAL CA 1 1
5 11037 1 1 86 VAL CB C 13.058 3.080 17.571 1.00 . A A . 86 VAL CB 1 1
5 11038 1 1 86 VAL CG1 C 13.176 4.567 17.945 1.00 . A A . 86 VAL CG1 1 1
5 11039 1 1 86 VAL CG2 C 11.583 2.670 17.564 1.00 . A A . 86 VAL CG2 1 1
5 11040 1 1 86 VAL H H 15.223 4.264 15.813 1.00 . A A . 86 VAL H 1 1
5 11041 1 1 86 VAL HA H 13.688 1.757 15.993 1.00 . A A . 86 VAL HA 1 1
5 11042 1 1 86 VAL HB H 13.588 2.489 18.304 1.00 . A A . 86 VAL HB 1 1
5 11043 1 1 86 VAL HG11 H 13.099 4.673 19.017 1.00 . A A . 86 VAL HG11 1 1
5 11044 1 1 86 VAL HG12 H 12.380 5.129 17.474 1.00 . A A . 86 VAL HG12 1 1
5 11045 1 1 86 VAL HG13 H 14.128 4.954 17.618 1.00 . A A . 86 VAL HG13 1 1
5 11046 1 1 86 VAL HG21 H 11.232 2.577 18.580 1.00 . A A . 86 VAL HG21 1 1
5 11047 1 1 86 VAL HG22 H 11.473 1.722 17.057 1.00 . A A . 86 VAL HG22 1 1
5 11048 1 1 86 VAL HG23 H 11.003 3.425 17.053 1.00 . A A . 86 VAL HG23 1 1
5 11049 1 1 86 VAL N N 15.058 3.357 16.146 1.00 . A A . 86 VAL N 1 1
5 11050 1 1 86 VAL O O 12.536 4.686 15.188 1.00 . A A . 86 VAL O 1 1
5 11051 1 1 87 VAL C C 10.716 2.334 12.398 1.00 . A A . 87 VAL C 1 1
5 11052 1 1 87 VAL CA C 11.660 3.397 12.978 1.00 . A A . 87 VAL CA 1 1
5 11053 1 1 87 VAL CB C 12.593 3.924 11.879 1.00 . A A . 87 VAL CB 1 1
5 11054 1 1 87 VAL CG1 C 13.129 5.305 12.270 1.00 . A A . 87 VAL CG1 1 1
5 11055 1 1 87 VAL CG2 C 13.768 2.962 11.697 1.00 . A A . 87 VAL CG2 1 1
5 11056 1 1 87 VAL H H 12.729 1.847 14.028 1.00 . A A . 87 VAL H 1 1
5 11057 1 1 87 VAL HA H 11.069 4.214 13.370 1.00 . A A . 87 VAL HA 1 1
5 11058 1 1 87 VAL HB H 12.048 4.004 10.952 1.00 . A A . 87 VAL HB 1 1
5 11059 1 1 87 VAL HG11 H 13.741 5.690 11.471 1.00 . A A . 87 VAL HG11 1 1
5 11060 1 1 87 VAL HG12 H 13.719 5.219 13.169 1.00 . A A . 87 VAL HG12 1 1
5 11061 1 1 87 VAL HG13 H 12.301 5.976 12.445 1.00 . A A . 87 VAL HG13 1 1
5 11062 1 1 87 VAL HG21 H 14.332 3.246 10.819 1.00 . A A . 87 VAL HG21 1 1
5 11063 1 1 87 VAL HG22 H 13.396 1.955 11.574 1.00 . A A . 87 VAL HG22 1 1
5 11064 1 1 87 VAL HG23 H 14.409 3.006 12.566 1.00 . A A . 87 VAL HG23 1 1
5 11065 1 1 87 VAL N N 12.470 2.791 14.077 1.00 . A A . 87 VAL N 1 1
5 11066 1 1 87 VAL O O 10.892 1.875 11.287 1.00 . A A . 87 VAL O 1 1
5 11067 1 1 88 PRO C C 8.010 1.309 11.391 1.00 . A A . 88 PRO C 1 1
5 11068 1 1 88 PRO CA C 8.718 0.938 12.714 1.00 . A A . 88 PRO CA 1 1
5 11069 1 1 88 PRO CB C 7.700 0.837 13.876 1.00 . A A . 88 PRO CB 1 1
5 11070 1 1 88 PRO CD C 9.452 2.459 14.508 1.00 . A A . 88 PRO CD 1 1
5 11071 1 1 88 PRO CG C 8.296 1.592 15.041 1.00 . A A . 88 PRO CG 1 1
5 11072 1 1 88 PRO HA H 9.211 -0.013 12.596 1.00 . A A . 88 PRO HA 1 1
5 11073 1 1 88 PRO HB2 H 6.749 1.267 13.589 1.00 . A A . 88 PRO HB2 1 1
5 11074 1 1 88 PRO HB3 H 7.550 -0.200 14.148 1.00 . A A . 88 PRO HB3 1 1
5 11075 1 1 88 PRO HD2 H 9.171 3.502 14.480 1.00 . A A . 88 PRO HD2 1 1
5 11076 1 1 88 PRO HD3 H 10.333 2.332 15.116 1.00 . A A . 88 PRO HD3 1 1
5 11077 1 1 88 PRO HG2 H 7.540 2.224 15.498 1.00 . A A . 88 PRO HG2 1 1
5 11078 1 1 88 PRO HG3 H 8.676 0.897 15.779 1.00 . A A . 88 PRO HG3 1 1
5 11079 1 1 88 PRO N N 9.716 1.957 13.152 1.00 . A A . 88 PRO N 1 1
5 11080 1 1 88 PRO O O 7.846 0.468 10.530 1.00 . A A . 88 PRO O 1 1
5 11081 1 1 89 PRO C C 7.831 3.299 8.843 1.00 . A A . 89 PRO C 1 1
5 11082 1 1 89 PRO CA C 6.870 2.973 9.990 1.00 . A A . 89 PRO CA 1 1
5 11083 1 1 89 PRO CB C 6.081 4.207 10.442 1.00 . A A . 89 PRO CB 1 1
5 11084 1 1 89 PRO CD C 7.717 3.665 12.177 1.00 . A A . 89 PRO CD 1 1
5 11085 1 1 89 PRO CG C 6.887 4.806 11.557 1.00 . A A . 89 PRO CG 1 1
5 11086 1 1 89 PRO HA H 6.180 2.205 9.678 1.00 . A A . 89 PRO HA 1 1
5 11087 1 1 89 PRO HB2 H 5.979 4.910 9.622 1.00 . A A . 89 PRO HB2 1 1
5 11088 1 1 89 PRO HB3 H 5.106 3.914 10.804 1.00 . A A . 89 PRO HB3 1 1
5 11089 1 1 89 PRO HD2 H 8.750 3.966 12.260 1.00 . A A . 89 PRO HD2 1 1
5 11090 1 1 89 PRO HD3 H 7.323 3.394 13.139 1.00 . A A . 89 PRO HD3 1 1
5 11091 1 1 89 PRO HG2 H 7.542 5.579 11.169 1.00 . A A . 89 PRO HG2 1 1
5 11092 1 1 89 PRO HG3 H 6.231 5.227 12.308 1.00 . A A . 89 PRO HG3 1 1
5 11093 1 1 89 PRO N N 7.577 2.541 11.225 1.00 . A A . 89 PRO N 1 1
5 11094 1 1 89 PRO O O 9.008 3.522 9.048 1.00 . A A . 89 PRO O 1 1
5 11095 1 1 90 GLY C C 8.971 4.916 6.707 1.00 . A A . 90 GLY C 1 1
5 11096 1 1 90 GLY CA C 8.199 3.621 6.459 1.00 . A A . 90 GLY CA 1 1
5 11097 1 1 90 GLY H H 6.379 3.128 7.499 1.00 . A A . 90 GLY H 1 1
5 11098 1 1 90 GLY HA2 H 8.897 2.810 6.307 1.00 . A A . 90 GLY HA2 1 1
5 11099 1 1 90 GLY HA3 H 7.587 3.736 5.579 1.00 . A A . 90 GLY HA3 1 1
5 11100 1 1 90 GLY N N 7.332 3.318 7.635 1.00 . A A . 90 GLY N 1 1
5 11101 1 1 90 GLY O O 8.557 5.986 6.306 1.00 . A A . 90 GLY O 1 1
5 11102 1 1 91 SER C C 11.864 6.282 6.463 1.00 . A A . 91 SER C 1 1
5 11103 1 1 91 SER CA C 10.906 6.044 7.636 1.00 . A A . 91 SER CA 1 1
5 11104 1 1 91 SER CB C 11.706 5.825 8.924 1.00 . A A . 91 SER CB 1 1
5 11105 1 1 91 SER H H 10.412 3.953 7.669 1.00 . A A . 91 SER H 1 1
5 11106 1 1 91 SER HA H 10.256 6.900 7.754 1.00 . A A . 91 SER HA 1 1
5 11107 1 1 91 SER HB2 H 11.030 5.729 9.762 1.00 . A A . 91 SER HB2 1 1
5 11108 1 1 91 SER HB3 H 12.289 4.918 8.830 1.00 . A A . 91 SER HB3 1 1
5 11109 1 1 91 SER HG H 13.030 7.108 8.319 1.00 . A A . 91 SER HG 1 1
5 11110 1 1 91 SER N N 10.095 4.827 7.359 1.00 . A A . 91 SER N 1 1
5 11111 1 1 91 SER O O 13.066 6.343 6.630 1.00 . A A . 91 SER O 1 1
5 11112 1 1 91 SER OG O 12.565 6.935 9.139 1.00 . A A . 91 SER OG 1 1
5 11113 1 1 92 SER C C 11.354 7.107 2.899 1.00 . A A . 92 SER C 1 1
5 11114 1 1 92 SER CA C 12.210 6.636 4.081 1.00 . A A . 92 SER CA 1 1
5 11115 1 1 92 SER CB C 12.914 5.334 3.714 1.00 . A A . 92 SER CB 1 1
5 11116 1 1 92 SER H H 10.363 6.351 5.161 1.00 . A A . 92 SER H 1 1
5 11117 1 1 92 SER HA H 12.949 7.389 4.311 1.00 . A A . 92 SER HA 1 1
5 11118 1 1 92 SER HB2 H 13.386 4.918 4.588 1.00 . A A . 92 SER HB2 1 1
5 11119 1 1 92 SER HB3 H 12.190 4.631 3.326 1.00 . A A . 92 SER HB3 1 1
5 11120 1 1 92 SER HG H 14.579 6.154 3.139 1.00 . A A . 92 SER HG 1 1
5 11121 1 1 92 SER N N 11.337 6.410 5.273 1.00 . A A . 92 SER N 1 1
5 11122 1 1 92 SER O O 10.559 8.018 3.024 1.00 . A A . 92 SER O 1 1
5 11123 1 1 92 SER OG O 13.900 5.607 2.734 1.00 . A A . 92 SER OG 1 1
5 11124 1 1 93 LEU C C 9.570 5.897 0.346 1.00 . A A . 93 LEU C 1 1
5 11125 1 1 93 LEU CA C 10.706 6.896 0.553 1.00 . A A . 93 LEU CA 1 1
5 11126 1 1 93 LEU CB C 11.609 6.908 -0.689 1.00 . A A . 93 LEU CB 1 1
5 11127 1 1 93 LEU CD1 C 9.963 8.455 -1.807 1.00 . A A . 93 LEU CD1 1 1
5 11128 1 1 93 LEU CD2 C 11.725 7.302 -3.153 1.00 . A A . 93 LEU CD2 1 1
5 11129 1 1 93 LEU CG C 10.778 7.166 -1.958 1.00 . A A . 93 LEU CG 1 1
5 11130 1 1 93 LEU H H 12.156 5.758 1.677 1.00 . A A . 93 LEU H 1 1
5 11131 1 1 93 LEU HA H 10.294 7.883 0.706 1.00 . A A . 93 LEU HA 1 1
5 11132 1 1 93 LEU HB2 H 12.352 7.685 -0.584 1.00 . A A . 93 LEU HB2 1 1
5 11133 1 1 93 LEU HB3 H 12.104 5.952 -0.777 1.00 . A A . 93 LEU HB3 1 1
5 11134 1 1 93 LEU HD11 H 9.674 8.822 -2.781 1.00 . A A . 93 LEU HD11 1 1
5 11135 1 1 93 LEU HD12 H 10.556 9.203 -1.303 1.00 . A A . 93 LEU HD12 1 1
5 11136 1 1 93 LEU HD13 H 9.073 8.253 -1.227 1.00 . A A . 93 LEU HD13 1 1
5 11137 1 1 93 LEU HD21 H 12.507 8.006 -2.915 1.00 . A A . 93 LEU HD21 1 1
5 11138 1 1 93 LEU HD22 H 11.171 7.654 -4.012 1.00 . A A . 93 LEU HD22 1 1
5 11139 1 1 93 LEU HD23 H 12.162 6.340 -3.378 1.00 . A A . 93 LEU HD23 1 1
5 11140 1 1 93 LEU HG H 10.108 6.335 -2.128 1.00 . A A . 93 LEU HG 1 1
5 11141 1 1 93 LEU N N 11.510 6.490 1.752 1.00 . A A . 93 LEU N 1 1
5 11142 1 1 93 LEU O O 9.788 4.742 0.037 1.00 . A A . 93 LEU O 1 1
5 11143 1 1 94 VAL C C 6.386 5.924 -0.916 1.00 . A A . 94 VAL C 1 1
5 11144 1 1 94 VAL CA C 7.164 5.464 0.319 1.00 . A A . 94 VAL CA 1 1
5 11145 1 1 94 VAL CB C 6.268 5.562 1.553 1.00 . A A . 94 VAL CB 1 1
5 11146 1 1 94 VAL CG1 C 5.292 4.382 1.578 1.00 . A A . 94 VAL CG1 1 1
5 11147 1 1 94 VAL CG2 C 7.139 5.528 2.810 1.00 . A A . 94 VAL CG2 1 1
5 11148 1 1 94 VAL H H 8.221 7.290 0.746 1.00 . A A . 94 VAL H 1 1
5 11149 1 1 94 VAL HA H 7.479 4.437 0.180 1.00 . A A . 94 VAL HA 1 1
5 11150 1 1 94 VAL HB H 5.714 6.488 1.523 1.00 . A A . 94 VAL HB 1 1
5 11151 1 1 94 VAL HG11 H 5.845 3.455 1.545 1.00 . A A . 94 VAL HG11 1 1
5 11152 1 1 94 VAL HG12 H 4.635 4.441 0.724 1.00 . A A . 94 VAL HG12 1 1
5 11153 1 1 94 VAL HG13 H 4.706 4.419 2.485 1.00 . A A . 94 VAL HG13 1 1
5 11154 1 1 94 VAL HG21 H 6.509 5.484 3.686 1.00 . A A . 94 VAL HG21 1 1
5 11155 1 1 94 VAL HG22 H 7.748 6.419 2.850 1.00 . A A . 94 VAL HG22 1 1
5 11156 1 1 94 VAL HG23 H 7.777 4.658 2.782 1.00 . A A . 94 VAL HG23 1 1
5 11157 1 1 94 VAL N N 8.354 6.350 0.505 1.00 . A A . 94 VAL N 1 1
5 11158 1 1 94 VAL O O 6.082 7.093 -1.068 1.00 . A A . 94 VAL O 1 1
5 11159 1 1 95 GLU C C 4.216 4.337 -3.287 1.00 . A A . 95 GLU C 1 1
5 11160 1 1 95 GLU CA C 5.289 5.390 -3.021 1.00 . A A . 95 GLU CA 1 1
5 11161 1 1 95 GLU CB C 6.245 5.467 -4.213 1.00 . A A . 95 GLU CB 1 1
5 11162 1 1 95 GLU CD C 8.180 6.719 -5.185 1.00 . A A . 95 GLU CD 1 1
5 11163 1 1 95 GLU CG C 7.165 6.677 -4.041 1.00 . A A . 95 GLU CG 1 1
5 11164 1 1 95 GLU H H 6.310 4.080 -1.644 1.00 . A A . 95 GLU H 1 1
5 11165 1 1 95 GLU HA H 4.813 6.351 -2.882 1.00 . A A . 95 GLU HA 1 1
5 11166 1 1 95 GLU HB2 H 6.838 4.564 -4.256 1.00 . A A . 95 GLU HB2 1 1
5 11167 1 1 95 GLU HB3 H 5.679 5.573 -5.125 1.00 . A A . 95 GLU HB3 1 1
5 11168 1 1 95 GLU HG2 H 6.573 7.580 -4.052 1.00 . A A . 95 GLU HG2 1 1
5 11169 1 1 95 GLU HG3 H 7.688 6.601 -3.101 1.00 . A A . 95 GLU HG3 1 1
5 11170 1 1 95 GLU N N 6.056 5.016 -1.794 1.00 . A A . 95 GLU N 1 1
5 11171 1 1 95 GLU O O 4.477 3.149 -3.272 1.00 . A A . 95 GLU O 1 1
5 11172 1 1 95 GLU OE1 O 8.139 5.831 -6.020 1.00 . A A . 95 GLU OE1 1 1
5 11173 1 1 95 GLU OE2 O 8.981 7.638 -5.205 1.00 . A A . 95 GLU OE2 1 1
5 11174 1 1 96 ILE C C 1.233 4.201 -5.134 1.00 . A A . 96 ILE C 1 1
5 11175 1 1 96 ILE CA C 1.882 3.825 -3.804 1.00 . A A . 96 ILE CA 1 1
5 11176 1 1 96 ILE CB C 0.843 3.936 -2.686 1.00 . A A . 96 ILE CB 1 1
5 11177 1 1 96 ILE CD1 C 0.534 3.832 -0.206 1.00 . A A . 96 ILE CD1 1 1
5 11178 1 1 96 ILE CG1 C 1.468 3.480 -1.364 1.00 . A A . 96 ILE CG1 1 1
5 11179 1 1 96 ILE CG2 C -0.362 3.055 -3.017 1.00 . A A . 96 ILE CG2 1 1
5 11180 1 1 96 ILE H H 2.837 5.737 -3.534 1.00 . A A . 96 ILE H 1 1
5 11181 1 1 96 ILE HA H 2.247 2.809 -3.857 1.00 . A A . 96 ILE HA 1 1
5 11182 1 1 96 ILE HB H 0.522 4.964 -2.598 1.00 . A A . 96 ILE HB 1 1
5 11183 1 1 96 ILE HD11 H 0.897 3.373 0.702 1.00 . A A . 96 ILE HD11 1 1
5 11184 1 1 96 ILE HD12 H -0.459 3.465 -0.421 1.00 . A A . 96 ILE HD12 1 1
5 11185 1 1 96 ILE HD13 H 0.502 4.904 -0.081 1.00 . A A . 96 ILE HD13 1 1
5 11186 1 1 96 ILE HG12 H 1.625 2.411 -1.390 1.00 . A A . 96 ILE HG12 1 1
5 11187 1 1 96 ILE HG13 H 2.416 3.979 -1.224 1.00 . A A . 96 ILE HG13 1 1
5 11188 1 1 96 ILE HG21 H -0.952 3.528 -3.790 1.00 . A A . 96 ILE HG21 1 1
5 11189 1 1 96 ILE HG22 H -0.969 2.924 -2.133 1.00 . A A . 96 ILE HG22 1 1
5 11190 1 1 96 ILE HG23 H -0.020 2.090 -3.364 1.00 . A A . 96 ILE HG23 1 1
5 11191 1 1 96 ILE N N 3.008 4.772 -3.531 1.00 . A A . 96 ILE N 1 1
5 11192 1 1 96 ILE O O 0.917 5.349 -5.374 1.00 . A A . 96 ILE O 1 1
5 11193 1 1 97 ASP C C -0.791 2.612 -7.537 1.00 . A A . 97 ASP C 1 1
5 11194 1 1 97 ASP CA C 0.410 3.532 -7.331 1.00 . A A . 97 ASP CA 1 1
5 11195 1 1 97 ASP CB C 1.434 3.286 -8.439 1.00 . A A . 97 ASP CB 1 1
5 11196 1 1 97 ASP CG C 2.497 4.385 -8.403 1.00 . A A . 97 ASP CG 1 1
5 11197 1 1 97 ASP H H 1.305 2.326 -5.782 1.00 . A A . 97 ASP H 1 1
5 11198 1 1 97 ASP HA H 0.078 4.560 -7.374 1.00 . A A . 97 ASP HA 1 1
5 11199 1 1 97 ASP HB2 H 1.904 2.324 -8.287 1.00 . A A . 97 ASP HB2 1 1
5 11200 1 1 97 ASP HB3 H 0.939 3.297 -9.399 1.00 . A A . 97 ASP HB3 1 1
5 11201 1 1 97 ASP N N 1.037 3.242 -6.003 1.00 . A A . 97 ASP N 1 1
5 11202 1 1 97 ASP O O -0.702 1.411 -7.382 1.00 . A A . 97 ASP O 1 1
5 11203 1 1 97 ASP OD1 O 2.271 5.377 -7.731 1.00 . A A . 97 ASP OD1 1 1
5 11204 1 1 97 ASP OD2 O 3.517 4.217 -9.049 1.00 . A A . 97 ASP OD2 1 1
5 11205 1 1 98 LEU C C -3.324 2.169 -9.626 1.00 . A A . 98 LEU C 1 1
5 11206 1 1 98 LEU CA C -3.137 2.349 -8.122 1.00 . A A . 98 LEU CA 1 1
5 11207 1 1 98 LEU CB C -4.353 3.078 -7.543 1.00 . A A . 98 LEU CB 1 1
5 11208 1 1 98 LEU CD1 C -5.311 4.177 -5.512 1.00 . A A . 98 LEU CD1 1 1
5 11209 1 1 98 LEU CD2 C -3.923 2.104 -5.263 1.00 . A A . 98 LEU CD2 1 1
5 11210 1 1 98 LEU CG C -4.111 3.402 -6.064 1.00 . A A . 98 LEU CG 1 1
5 11211 1 1 98 LEU H H -1.954 4.145 -8.014 1.00 . A A . 98 LEU H 1 1
5 11212 1 1 98 LEU HA H -3.036 1.381 -7.652 1.00 . A A . 98 LEU HA 1 1
5 11213 1 1 98 LEU HB2 H -4.512 3.997 -8.091 1.00 . A A . 98 LEU HB2 1 1
5 11214 1 1 98 LEU HB3 H -5.227 2.450 -7.633 1.00 . A A . 98 LEU HB3 1 1
5 11215 1 1 98 LEU HD11 H -6.175 3.529 -5.485 1.00 . A A . 98 LEU HD11 1 1
5 11216 1 1 98 LEU HD12 H -5.517 5.025 -6.148 1.00 . A A . 98 LEU HD12 1 1
5 11217 1 1 98 LEU HD13 H -5.089 4.521 -4.511 1.00 . A A . 98 LEU HD13 1 1
5 11218 1 1 98 LEU HD21 H -4.122 2.289 -4.218 1.00 . A A . 98 LEU HD21 1 1
5 11219 1 1 98 LEU HD22 H -2.907 1.755 -5.375 1.00 . A A . 98 LEU HD22 1 1
5 11220 1 1 98 LEU HD23 H -4.605 1.348 -5.630 1.00 . A A . 98 LEU HD23 1 1
5 11221 1 1 98 LEU HG H -3.222 4.013 -5.974 1.00 . A A . 98 LEU HG 1 1
5 11222 1 1 98 LEU N N -1.916 3.175 -7.893 1.00 . A A . 98 LEU N 1 1
5 11223 1 1 98 LEU O O -3.375 3.127 -10.371 1.00 . A A . 98 LEU O 1 1
5 11224 1 1 99 ILE C C -4.832 -0.190 -11.760 1.00 . A A . 99 ILE C 1 1
5 11225 1 1 99 ILE CA C -3.596 0.682 -11.545 1.00 . A A . 99 ILE CA 1 1
5 11226 1 1 99 ILE CB C -2.348 -0.022 -12.083 1.00 . A A . 99 ILE CB 1 1
5 11227 1 1 99 ILE CD1 C 0.145 0.185 -12.268 1.00 . A A . 99 ILE CD1 1 1
5 11228 1 1 99 ILE CG1 C -1.155 0.933 -11.969 1.00 . A A . 99 ILE CG1 1 1
5 11229 1 1 99 ILE CG2 C -2.565 -0.405 -13.549 1.00 . A A . 99 ILE CG2 1 1
5 11230 1 1 99 ILE H H -3.370 0.192 -9.456 1.00 . A A . 99 ILE H 1 1
5 11231 1 1 99 ILE HA H -3.730 1.614 -12.077 1.00 . A A . 99 ILE HA 1 1
5 11232 1 1 99 ILE HB H -2.159 -0.913 -11.501 1.00 . A A . 99 ILE HB 1 1
5 11233 1 1 99 ILE HD11 H 0.167 -0.738 -11.707 1.00 . A A . 99 ILE HD11 1 1
5 11234 1 1 99 ILE HD12 H 0.987 0.800 -11.983 1.00 . A A . 99 ILE HD12 1 1
5 11235 1 1 99 ILE HD13 H 0.200 -0.033 -13.324 1.00 . A A . 99 ILE HD13 1 1
5 11236 1 1 99 ILE HG12 H -1.275 1.741 -12.676 1.00 . A A . 99 ILE HG12 1 1
5 11237 1 1 99 ILE HG13 H -1.114 1.336 -10.968 1.00 . A A . 99 ILE HG13 1 1
5 11238 1 1 99 ILE HG21 H -1.616 -0.659 -13.999 1.00 . A A . 99 ILE HG21 1 1
5 11239 1 1 99 ILE HG22 H -3.004 0.427 -14.078 1.00 . A A . 99 ILE HG22 1 1
5 11240 1 1 99 ILE HG23 H -3.228 -1.256 -13.602 1.00 . A A . 99 ILE HG23 1 1
5 11241 1 1 99 ILE N N -3.419 0.944 -10.081 1.00 . A A . 99 ILE N 1 1
5 11242 1 1 99 ILE O O -5.015 -1.206 -11.118 1.00 . A A . 99 ILE O 1 1
5 11243 1 1 100 GLU C C -6.595 -1.956 -13.433 1.00 . A A . 100 GLU C 1 1
5 11244 1 1 100 GLU CA C -6.938 -0.559 -12.914 1.00 . A A . 100 GLU CA 1 1
5 11245 1 1 100 GLU CB C -7.772 0.184 -13.960 1.00 . A A . 100 GLU CB 1 1
5 11246 1 1 100 GLU CD C -9.285 1.195 -12.240 1.00 . A A . 100 GLU CD 1 1
5 11247 1 1 100 GLU CG C -8.293 1.497 -13.366 1.00 . A A . 100 GLU CG 1 1
5 11248 1 1 100 GLU H H -5.521 1.047 -13.143 1.00 . A A . 100 GLU H 1 1
5 11249 1 1 100 GLU HA H -7.503 -0.648 -12.000 1.00 . A A . 100 GLU HA 1 1
5 11250 1 1 100 GLU HB2 H -7.157 0.399 -14.821 1.00 . A A . 100 GLU HB2 1 1
5 11251 1 1 100 GLU HB3 H -8.608 -0.430 -14.258 1.00 . A A . 100 GLU HB3 1 1
5 11252 1 1 100 GLU HG2 H -7.463 2.064 -12.970 1.00 . A A . 100 GLU HG2 1 1
5 11253 1 1 100 GLU HG3 H -8.786 2.071 -14.135 1.00 . A A . 100 GLU HG3 1 1
5 11254 1 1 100 GLU N N -5.691 0.216 -12.651 1.00 . A A . 100 GLU N 1 1
5 11255 1 1 100 GLU O O -5.663 -2.141 -14.190 1.00 . A A . 100 GLU O 1 1
5 11256 1 1 100 GLU OE1 O -10.224 0.457 -12.490 1.00 . A A . 100 GLU OE1 1 1
5 11257 1 1 100 GLU OE2 O -9.087 1.703 -11.152 1.00 . A A . 100 GLU OE2 1 1
5 11258 1 1 101 GLN C C -8.423 -5.070 -13.705 1.00 . A A . 101 GLN C 1 1
5 11259 1 1 101 GLN CA C -7.089 -4.343 -13.496 1.00 . A A . 101 GLN CA 1 1
5 11260 1 1 101 GLN CB C -6.256 -5.080 -12.447 1.00 . A A . 101 GLN CB 1 1
5 11261 1 1 101 GLN CD C -4.919 -7.143 -12.009 1.00 . A A . 101 GLN CD 1 1
5 11262 1 1 101 GLN CG C -5.905 -6.475 -12.966 1.00 . A A . 101 GLN CG 1 1
5 11263 1 1 101 GLN H H -8.100 -2.769 -12.423 1.00 . A A . 101 GLN H 1 1
5 11264 1 1 101 GLN HA H -6.546 -4.321 -14.432 1.00 . A A . 101 GLN HA 1 1
5 11265 1 1 101 GLN HB2 H -5.348 -4.528 -12.255 1.00 . A A . 101 GLN HB2 1 1
5 11266 1 1 101 GLN HB3 H -6.823 -5.170 -11.533 1.00 . A A . 101 GLN HB3 1 1
5 11267 1 1 101 GLN HE21 H -3.472 -7.262 -13.362 1.00 . A A . 101 GLN HE21 1 1
5 11268 1 1 101 GLN HE22 H -3.089 -7.886 -11.831 1.00 . A A . 101 GLN HE22 1 1
5 11269 1 1 101 GLN HG2 H -6.801 -7.072 -13.031 1.00 . A A . 101 GLN HG2 1 1
5 11270 1 1 101 GLN HG3 H -5.453 -6.392 -13.944 1.00 . A A . 101 GLN HG3 1 1
5 11271 1 1 101 GLN N N -7.353 -2.946 -13.031 1.00 . A A . 101 GLN N 1 1
5 11272 1 1 101 GLN NE2 N -3.727 -7.456 -12.436 1.00 . A A . 101 GLN NE2 1 1
5 11273 1 1 101 GLN O O -9.444 -4.683 -13.170 1.00 . A A . 101 GLN O 1 1
5 11274 1 1 101 GLN OE1 O -5.236 -7.379 -10.860 1.00 . A A . 101 GLN OE1 1 1
5 11275 1 1 102 GLY C C -9.986 -7.824 -13.598 1.00 . A A . 102 GLY C 1 1
5 11276 1 1 102 GLY CA C -9.697 -6.856 -14.748 1.00 . A A . 102 GLY CA 1 1
5 11277 1 1 102 GLY H H -7.596 -6.404 -14.922 1.00 . A A . 102 GLY H 1 1
5 11278 1 1 102 GLY HA2 H -10.513 -6.155 -14.838 1.00 . A A . 102 GLY HA2 1 1
5 11279 1 1 102 GLY HA3 H -9.603 -7.414 -15.667 1.00 . A A . 102 GLY HA3 1 1
5 11280 1 1 102 GLY N N -8.428 -6.113 -14.491 1.00 . A A . 102 GLY N 1 1
5 11281 1 1 102 GLY O O -9.156 -8.627 -13.222 1.00 . A A . 102 GLY O 1 1
5 11282 1 1 103 GLY C C -11.047 -8.104 -10.604 1.00 . A A . 103 GLY C 1 1
5 11283 1 1 103 GLY CA C -11.529 -8.688 -11.931 1.00 . A A . 103 GLY CA 1 1
5 11284 1 1 103 GLY H H -11.827 -7.116 -13.375 1.00 . A A . 103 GLY H 1 1
5 11285 1 1 103 GLY HA2 H -12.603 -8.811 -11.900 1.00 . A A . 103 GLY HA2 1 1
5 11286 1 1 103 GLY HA3 H -11.063 -9.650 -12.089 1.00 . A A . 103 GLY HA3 1 1
5 11287 1 1 103 GLY N N -11.169 -7.764 -13.047 1.00 . A A . 103 GLY N 1 1
5 11288 1 1 103 GLY O O -11.099 -8.750 -9.576 1.00 . A A . 103 GLY O 1 1
5 11289 1 1 104 GLY C C -9.170 -5.100 -9.668 1.00 . A A . 104 GLY C 1 1
5 11290 1 1 104 GLY CA C -10.103 -6.266 -9.351 1.00 . A A . 104 GLY CA 1 1
5 11291 1 1 104 GLY H H -10.551 -6.381 -11.454 1.00 . A A . 104 GLY H 1 1
5 11292 1 1 104 GLY HA2 H -10.951 -5.901 -8.790 1.00 . A A . 104 GLY HA2 1 1
5 11293 1 1 104 GLY HA3 H -9.571 -7.001 -8.763 1.00 . A A . 104 GLY HA3 1 1
5 11294 1 1 104 GLY N N -10.583 -6.887 -10.615 1.00 . A A . 104 GLY N 1 1
5 11295 1 1 104 GLY O O -9.042 -4.685 -10.802 1.00 . A A . 104 GLY O 1 1
5 11296 1 1 105 THR C C -6.191 -3.813 -8.378 1.00 . A A . 105 THR C 1 1
5 11297 1 1 105 THR CA C -7.583 -3.420 -8.870 1.00 . A A . 105 THR CA 1 1
5 11298 1 1 105 THR CB C -8.088 -2.214 -8.074 1.00 . A A . 105 THR CB 1 1
5 11299 1 1 105 THR CG2 C -7.124 -1.040 -8.248 1.00 . A A . 105 THR CG2 1 1
5 11300 1 1 105 THR H H -8.650 -4.930 -7.761 1.00 . A A . 105 THR H 1 1
5 11301 1 1 105 THR HA H -7.530 -3.161 -9.919 1.00 . A A . 105 THR HA 1 1
5 11302 1 1 105 THR HB H -8.147 -2.472 -7.028 1.00 . A A . 105 THR HB 1 1
5 11303 1 1 105 THR HG1 H -9.317 -1.721 -9.497 1.00 . A A . 105 THR HG1 1 1
5 11304 1 1 105 THR HG21 H -6.958 -0.863 -9.300 1.00 . A A . 105 THR HG21 1 1
5 11305 1 1 105 THR HG22 H -6.183 -1.272 -7.768 1.00 . A A . 105 THR HG22 1 1
5 11306 1 1 105 THR HG23 H -7.549 -0.155 -7.797 1.00 . A A . 105 THR HG23 1 1
5 11307 1 1 105 THR N N -8.520 -4.570 -8.663 1.00 . A A . 105 THR N 1 1
5 11308 1 1 105 THR O O -6.025 -4.303 -7.277 1.00 . A A . 105 THR O 1 1
5 11309 1 1 105 THR OG1 O -9.375 -1.845 -8.546 1.00 . A A . 105 THR OG1 1 1
5 11310 1 1 106 LEU C C -3.193 -2.813 -7.983 1.00 . A A . 106 LEU C 1 1
5 11311 1 1 106 LEU CA C -3.804 -3.966 -8.773 1.00 . A A . 106 LEU CA 1 1
5 11312 1 1 106 LEU CB C -2.954 -4.239 -10.019 1.00 . A A . 106 LEU CB 1 1
5 11313 1 1 106 LEU CD1 C -1.390 -5.610 -8.594 1.00 . A A . 106 LEU CD1 1 1
5 11314 1 1 106 LEU CD2 C -0.697 -4.857 -10.882 1.00 . A A . 106 LEU CD2 1 1
5 11315 1 1 106 LEU CG C -1.487 -4.478 -9.626 1.00 . A A . 106 LEU CG 1 1
5 11316 1 1 106 LEU H H -5.350 -3.213 -10.070 1.00 . A A . 106 LEU H 1 1
5 11317 1 1 106 LEU HA H -3.831 -4.853 -8.156 1.00 . A A . 106 LEU HA 1 1
5 11318 1 1 106 LEU HB2 H -3.335 -5.114 -10.527 1.00 . A A . 106 LEU HB2 1 1
5 11319 1 1 106 LEU HB3 H -3.010 -3.390 -10.682 1.00 . A A . 106 LEU HB3 1 1
5 11320 1 1 106 LEU HD11 H -0.395 -6.034 -8.608 1.00 . A A . 106 LEU HD11 1 1
5 11321 1 1 106 LEU HD12 H -2.111 -6.380 -8.827 1.00 . A A . 106 LEU HD12 1 1
5 11322 1 1 106 LEU HD13 H -1.593 -5.215 -7.609 1.00 . A A . 106 LEU HD13 1 1
5 11323 1 1 106 LEU HD21 H 0.355 -4.917 -10.639 1.00 . A A . 106 LEU HD21 1 1
5 11324 1 1 106 LEU HD22 H -0.848 -4.106 -11.642 1.00 . A A . 106 LEU HD22 1 1
5 11325 1 1 106 LEU HD23 H -1.038 -5.814 -11.246 1.00 . A A . 106 LEU HD23 1 1
5 11326 1 1 106 LEU HG H -1.072 -3.573 -9.206 1.00 . A A . 106 LEU HG 1 1
5 11327 1 1 106 LEU N N -5.191 -3.606 -9.186 1.00 . A A . 106 LEU N 1 1
5 11328 1 1 106 LEU O O -3.211 -1.677 -8.411 1.00 . A A . 106 LEU O 1 1
5 11329 1 1 107 LEU C C -0.500 -2.306 -5.938 1.00 . A A . 107 LEU C 1 1
5 11330 1 1 107 LEU CA C -2.002 -2.051 -5.996 1.00 . A A . 107 LEU CA 1 1
5 11331 1 1 107 LEU CB C -2.591 -2.106 -4.581 1.00 . A A . 107 LEU CB 1 1
5 11332 1 1 107 LEU CD1 C -3.133 -0.351 -2.838 1.00 . A A . 107 LEU CD1 1 1
5 11333 1 1 107 LEU CD2 C -0.905 -1.480 -2.796 1.00 . A A . 107 LEU CD2 1 1
5 11334 1 1 107 LEU CG C -2.022 -0.949 -3.710 1.00 . A A . 107 LEU CG 1 1
5 11335 1 1 107 LEU H H -2.634 -4.039 -6.529 1.00 . A A . 107 LEU H 1 1
5 11336 1 1 107 LEU HA H -2.184 -1.072 -6.421 1.00 . A A . 107 LEU HA 1 1
5 11337 1 1 107 LEU HB2 H -3.667 -2.018 -4.653 1.00 . A A . 107 LEU HB2 1 1
5 11338 1 1 107 LEU HB3 H -2.346 -3.059 -4.132 1.00 . A A . 107 LEU HB3 1 1
5 11339 1 1 107 LEU HD11 H -2.720 0.419 -2.204 1.00 . A A . 107 LEU HD11 1 1
5 11340 1 1 107 LEU HD12 H -3.566 -1.129 -2.226 1.00 . A A . 107 LEU HD12 1 1
5 11341 1 1 107 LEU HD13 H -3.896 0.075 -3.473 1.00 . A A . 107 LEU HD13 1 1
5 11342 1 1 107 LEU HD21 H -0.312 -0.652 -2.433 1.00 . A A . 107 LEU HD21 1 1
5 11343 1 1 107 LEU HD22 H -0.273 -2.154 -3.351 1.00 . A A . 107 LEU HD22 1 1
5 11344 1 1 107 LEU HD23 H -1.340 -2.007 -1.958 1.00 . A A . 107 LEU HD23 1 1
5 11345 1 1 107 LEU HG H -1.622 -0.171 -4.346 1.00 . A A . 107 LEU HG 1 1
5 11346 1 1 107 LEU N N -2.640 -3.109 -6.837 1.00 . A A . 107 LEU N 1 1
5 11347 1 1 107 LEU O O -0.055 -3.360 -5.532 1.00 . A A . 107 LEU O 1 1
5 11348 1 1 108 ARG C C 2.350 -0.657 -5.204 1.00 . A A . 108 ARG C 1 1
5 11349 1 1 108 ARG CA C 1.768 -1.507 -6.328 1.00 . A A . 108 ARG CA 1 1
5 11350 1 1 108 ARG CB C 2.340 -1.043 -7.667 1.00 . A A . 108 ARG CB 1 1
5 11351 1 1 108 ARG CD C 2.374 -1.497 -10.124 1.00 . A A . 108 ARG CD 1 1
5 11352 1 1 108 ARG CG C 1.852 -1.980 -8.771 1.00 . A A . 108 ARG CG 1 1
5 11353 1 1 108 ARG CZ C 4.447 -2.715 -10.484 1.00 . A A . 108 ARG CZ 1 1
5 11354 1 1 108 ARG H H -0.109 -0.507 -6.672 1.00 . A A . 108 ARG H 1 1
5 11355 1 1 108 ARG HA H 2.031 -2.544 -6.168 1.00 . A A . 108 ARG HA 1 1
5 11356 1 1 108 ARG HB2 H 2.002 -0.036 -7.871 1.00 . A A . 108 ARG HB2 1 1
5 11357 1 1 108 ARG HB3 H 3.418 -1.062 -7.630 1.00 . A A . 108 ARG HB3 1 1
5 11358 1 1 108 ARG HD2 H 1.957 -2.108 -10.910 1.00 . A A . 108 ARG HD2 1 1
5 11359 1 1 108 ARG HD3 H 2.078 -0.469 -10.275 1.00 . A A . 108 ARG HD3 1 1
5 11360 1 1 108 ARG HE H 4.406 -0.817 -9.895 1.00 . A A . 108 ARG HE 1 1
5 11361 1 1 108 ARG HG2 H 2.216 -2.979 -8.580 1.00 . A A . 108 ARG HG2 1 1
5 11362 1 1 108 ARG HG3 H 0.773 -1.988 -8.785 1.00 . A A . 108 ARG HG3 1 1
5 11363 1 1 108 ARG HH11 H 2.733 -3.704 -10.796 1.00 . A A . 108 ARG HH11 1 1
5 11364 1 1 108 ARG HH12 H 4.183 -4.611 -11.073 1.00 . A A . 108 ARG HH12 1 1
5 11365 1 1 108 ARG HH21 H 6.300 -1.996 -10.245 1.00 . A A . 108 ARG HH21 1 1
5 11366 1 1 108 ARG HH22 H 6.197 -3.646 -10.760 1.00 . A A . 108 ARG HH22 1 1
5 11367 1 1 108 ARG N N 0.283 -1.344 -6.348 1.00 . A A . 108 ARG N 1 1
5 11368 1 1 108 ARG NE N 3.863 -1.596 -10.142 1.00 . A A . 108 ARG NE 1 1
5 11369 1 1 108 ARG NH1 N 3.731 -3.758 -10.809 1.00 . A A . 108 ARG NH1 1 1
5 11370 1 1 108 ARG NH2 N 5.751 -2.792 -10.497 1.00 . A A . 108 ARG NH2 1 1
5 11371 1 1 108 ARG O O 2.020 0.504 -5.059 1.00 . A A . 108 ARG O 1 1
5 11372 1 1 109 LEU C C 5.365 -0.533 -3.442 1.00 . A A . 109 LEU C 1 1
5 11373 1 1 109 LEU CA C 3.847 -0.458 -3.289 1.00 . A A . 109 LEU CA 1 1
5 11374 1 1 109 LEU CB C 3.434 -1.080 -1.951 1.00 . A A . 109 LEU CB 1 1
5 11375 1 1 109 LEU CD1 C 3.098 -0.616 0.482 1.00 . A A . 109 LEU CD1 1 1
5 11376 1 1 109 LEU CD2 C 5.329 -0.104 -0.573 1.00 . A A . 109 LEU CD2 1 1
5 11377 1 1 109 LEU CG C 3.800 -0.136 -0.791 1.00 . A A . 109 LEU CG 1 1
5 11378 1 1 109 LEU H H 3.472 -2.161 -4.558 1.00 . A A . 109 LEU H 1 1
5 11379 1 1 109 LEU HA H 3.537 0.578 -3.320 1.00 . A A . 109 LEU HA 1 1
5 11380 1 1 109 LEU HB2 H 2.366 -1.246 -1.950 1.00 . A A . 109 LEU HB2 1 1
5 11381 1 1 109 LEU HB3 H 3.939 -2.024 -1.821 1.00 . A A . 109 LEU HB3 1 1
5 11382 1 1 109 LEU HD11 H 3.476 -0.064 1.330 1.00 . A A . 109 LEU HD11 1 1
5 11383 1 1 109 LEU HD12 H 3.290 -1.669 0.623 1.00 . A A . 109 LEU HD12 1 1
5 11384 1 1 109 LEU HD13 H 2.034 -0.452 0.392 1.00 . A A . 109 LEU HD13 1 1
5 11385 1 1 109 LEU HD21 H 5.760 0.677 -1.182 1.00 . A A . 109 LEU HD21 1 1
5 11386 1 1 109 LEU HD22 H 5.766 -1.054 -0.848 1.00 . A A . 109 LEU HD22 1 1
5 11387 1 1 109 LEU HD23 H 5.548 0.099 0.465 1.00 . A A . 109 LEU HD23 1 1
5 11388 1 1 109 LEU HG H 3.451 0.861 -1.024 1.00 . A A . 109 LEU HG 1 1
5 11389 1 1 109 LEU N N 3.221 -1.224 -4.412 1.00 . A A . 109 LEU N 1 1
5 11390 1 1 109 LEU O O 5.945 -1.601 -3.434 1.00 . A A . 109 LEU O 1 1
5 11391 1 1 110 THR C C 8.100 1.392 -2.564 1.00 . A A . 110 THR C 1 1
5 11392 1 1 110 THR CA C 7.494 0.625 -3.736 1.00 . A A . 110 THR CA 1 1
5 11393 1 1 110 THR CB C 7.854 1.329 -5.046 1.00 . A A . 110 THR CB 1 1
5 11394 1 1 110 THR CG2 C 9.376 1.413 -5.173 1.00 . A A . 110 THR CG2 1 1
5 11395 1 1 110 THR H H 5.504 1.438 -3.582 1.00 . A A . 110 THR H 1 1
5 11396 1 1 110 THR HA H 7.891 -0.382 -3.750 1.00 . A A . 110 THR HA 1 1
5 11397 1 1 110 THR HB H 7.443 2.326 -5.044 1.00 . A A . 110 THR HB 1 1
5 11398 1 1 110 THR HG1 H 7.951 -0.094 -6.368 1.00 . A A . 110 THR HG1 1 1
5 11399 1 1 110 THR HG21 H 9.757 2.132 -4.463 1.00 . A A . 110 THR HG21 1 1
5 11400 1 1 110 THR HG22 H 9.637 1.723 -6.174 1.00 . A A . 110 THR HG22 1 1
5 11401 1 1 110 THR HG23 H 9.807 0.444 -4.973 1.00 . A A . 110 THR HG23 1 1
5 11402 1 1 110 THR N N 6.006 0.596 -3.580 1.00 . A A . 110 THR N 1 1
5 11403 1 1 110 THR O O 7.669 2.476 -2.229 1.00 . A A . 110 THR O 1 1
5 11404 1 1 110 THR OG1 O 7.322 0.594 -6.139 1.00 . A A . 110 THR OG1 1 1
5 11405 1 1 111 HIS C C 11.268 1.438 -0.940 1.00 . A A . 111 HIS C 1 1
5 11406 1 1 111 HIS CA C 9.749 1.505 -0.769 1.00 . A A . 111 HIS CA 1 1
5 11407 1 1 111 HIS CB C 9.352 0.786 0.519 1.00 . A A . 111 HIS CB 1 1
5 11408 1 1 111 HIS CD2 C 11.144 1.607 2.242 1.00 . A A . 111 HIS CD2 1 1
5 11409 1 1 111 HIS CE1 C 9.880 2.909 3.425 1.00 . A A . 111 HIS CE1 1 1
5 11410 1 1 111 HIS CG C 9.891 1.544 1.696 1.00 . A A . 111 HIS CG 1 1
5 11411 1 1 111 HIS H H 9.420 -0.050 -2.226 1.00 . A A . 111 HIS H 1 1
5 11412 1 1 111 HIS HA H 9.441 2.540 -0.715 1.00 . A A . 111 HIS HA 1 1
5 11413 1 1 111 HIS HB2 H 8.275 0.733 0.585 1.00 . A A . 111 HIS HB2 1 1
5 11414 1 1 111 HIS HB3 H 9.764 -0.212 0.516 1.00 . A A . 111 HIS HB3 1 1
5 11415 1 1 111 HIS HD1 H 8.143 2.559 2.333 1.00 . A A . 111 HIS HD1 1 1
5 11416 1 1 111 HIS HD2 H 12.007 1.073 1.875 1.00 . A A . 111 HIS HD2 1 1
5 11417 1 1 111 HIS HE1 H 9.532 3.602 4.177 1.00 . A A . 111 HIS HE1 1 1
5 11418 1 1 111 HIS N N 9.097 0.830 -1.934 1.00 . A A . 111 HIS N 1 1
5 11419 1 1 111 HIS ND1 N 9.098 2.382 2.464 1.00 . A A . 111 HIS ND1 1 1
5 11420 1 1 111 HIS NE2 N 11.138 2.468 3.335 1.00 . A A . 111 HIS NE2 1 1
5 11421 1 1 111 HIS O O 11.806 0.446 -1.392 1.00 . A A . 111 HIS O 1 1
5 11422 1 1 112 SER C C 14.089 3.498 0.183 1.00 . A A . 112 SER C 1 1
5 11423 1 1 112 SER CA C 13.450 2.473 -0.756 1.00 . A A . 112 SER CA 1 1
5 11424 1 1 112 SER CB C 13.798 2.832 -2.197 1.00 . A A . 112 SER CB 1 1
5 11425 1 1 112 SER H H 11.517 3.281 -0.239 1.00 . A A . 112 SER H 1 1
5 11426 1 1 112 SER HA H 13.835 1.487 -0.532 1.00 . A A . 112 SER HA 1 1
5 11427 1 1 112 SER HB2 H 14.865 2.937 -2.297 1.00 . A A . 112 SER HB2 1 1
5 11428 1 1 112 SER HB3 H 13.451 2.046 -2.854 1.00 . A A . 112 SER HB3 1 1
5 11429 1 1 112 SER HG H 13.407 4.712 -1.872 1.00 . A A . 112 SER HG 1 1
5 11430 1 1 112 SER N N 11.967 2.485 -0.594 1.00 . A A . 112 SER N 1 1
5 11431 1 1 112 SER O O 13.427 4.366 0.717 1.00 . A A . 112 SER O 1 1
5 11432 1 1 112 SER OG O 13.172 4.062 -2.539 1.00 . A A . 112 SER OG 1 1
5 11433 1 1 113 GLY C C 15.953 3.905 2.732 1.00 . A A . 113 GLY C 1 1
5 11434 1 1 113 GLY CA C 16.067 4.378 1.282 1.00 . A A . 113 GLY CA 1 1
5 11435 1 1 113 GLY H H 15.892 2.702 -0.061 1.00 . A A . 113 GLY H 1 1
5 11436 1 1 113 GLY HA2 H 17.108 4.445 1.005 1.00 . A A . 113 GLY HA2 1 1
5 11437 1 1 113 GLY HA3 H 15.608 5.351 1.188 1.00 . A A . 113 GLY HA3 1 1
5 11438 1 1 113 GLY N N 15.378 3.406 0.383 1.00 . A A . 113 GLY N 1 1
5 11439 1 1 113 GLY O O 15.868 4.700 3.647 1.00 . A A . 113 GLY O 1 1
5 11440 1 1 114 LEU C C 17.218 2.064 5.008 1.00 . A A . 114 LEU C 1 1
5 11441 1 1 114 LEU CA C 15.825 2.105 4.351 1.00 . A A . 114 LEU CA 1 1
5 11442 1 1 114 LEU CB C 15.223 0.687 4.325 1.00 . A A . 114 LEU CB 1 1
5 11443 1 1 114 LEU CD1 C 13.122 -0.516 3.640 1.00 . A A . 114 LEU CD1 1 1
5 11444 1 1 114 LEU CD2 C 13.112 0.915 5.682 1.00 . A A . 114 LEU CD2 1 1
5 11445 1 1 114 LEU CG C 13.683 0.763 4.267 1.00 . A A . 114 LEU CG 1 1
5 11446 1 1 114 LEU H H 16.010 1.988 2.204 1.00 . A A . 114 LEU H 1 1
5 11447 1 1 114 LEU HA H 15.179 2.761 4.902 1.00 . A A . 114 LEU HA 1 1
5 11448 1 1 114 LEU HB2 H 15.594 0.166 3.452 1.00 . A A . 114 LEU HB2 1 1
5 11449 1 1 114 LEU HB3 H 15.524 0.146 5.213 1.00 . A A . 114 LEU HB3 1 1
5 11450 1 1 114 LEU HD11 H 13.481 -0.609 2.625 1.00 . A A . 114 LEU HD11 1 1
5 11451 1 1 114 LEU HD12 H 12.044 -0.474 3.638 1.00 . A A . 114 LEU HD12 1 1
5 11452 1 1 114 LEU HD13 H 13.447 -1.371 4.215 1.00 . A A . 114 LEU HD13 1 1
5 11453 1 1 114 LEU HD21 H 12.033 0.907 5.637 1.00 . A A . 114 LEU HD21 1 1
5 11454 1 1 114 LEU HD22 H 13.444 1.846 6.112 1.00 . A A . 114 LEU HD22 1 1
5 11455 1 1 114 LEU HD23 H 13.451 0.095 6.297 1.00 . A A . 114 LEU HD23 1 1
5 11456 1 1 114 LEU HG H 13.389 1.612 3.666 1.00 . A A . 114 LEU HG 1 1
5 11457 1 1 114 LEU N N 15.945 2.616 2.954 1.00 . A A . 114 LEU N 1 1
5 11458 1 1 114 LEU O O 18.218 1.964 4.326 1.00 . A A . 114 LEU O 1 1
5 11459 1 1 115 PRO C C 19.475 0.901 6.605 1.00 . A A . 115 PRO C 1 1
5 11460 1 1 115 PRO CA C 18.591 2.077 7.050 1.00 . A A . 115 PRO CA 1 1
5 11461 1 1 115 PRO CB C 18.182 1.892 8.523 1.00 . A A . 115 PRO CB 1 1
5 11462 1 1 115 PRO CD C 16.146 2.269 7.256 1.00 . A A . 115 PRO CD 1 1
5 11463 1 1 115 PRO CG C 16.805 2.464 8.627 1.00 . A A . 115 PRO CG 1 1
5 11464 1 1 115 PRO HA H 19.119 3.009 6.937 1.00 . A A . 115 PRO HA 1 1
5 11465 1 1 115 PRO HB2 H 18.170 0.838 8.785 1.00 . A A . 115 PRO HB2 1 1
5 11466 1 1 115 PRO HB3 H 18.857 2.428 9.174 1.00 . A A . 115 PRO HB3 1 1
5 11467 1 1 115 PRO HD2 H 15.531 1.379 7.249 1.00 . A A . 115 PRO HD2 1 1
5 11468 1 1 115 PRO HD3 H 15.562 3.141 7.006 1.00 . A A . 115 PRO HD3 1 1
5 11469 1 1 115 PRO HG2 H 16.239 1.943 9.392 1.00 . A A . 115 PRO HG2 1 1
5 11470 1 1 115 PRO HG3 H 16.856 3.518 8.859 1.00 . A A . 115 PRO HG3 1 1
5 11471 1 1 115 PRO N N 17.287 2.126 6.322 1.00 . A A . 115 PRO N 1 1
5 11472 1 1 115 PRO O O 20.663 1.053 6.397 1.00 . A A . 115 PRO O 1 1
5 11473 1 1 116 SER C C 18.835 -2.547 5.478 1.00 . A A . 116 SER C 1 1
5 11474 1 1 116 SER CA C 19.730 -1.444 6.046 1.00 . A A . 116 SER CA 1 1
5 11475 1 1 116 SER CB C 20.493 -1.990 7.252 1.00 . A A . 116 SER CB 1 1
5 11476 1 1 116 SER H H 17.951 -0.379 6.644 1.00 . A A . 116 SER H 1 1
5 11477 1 1 116 SER HA H 20.438 -1.135 5.289 1.00 . A A . 116 SER HA 1 1
5 11478 1 1 116 SER HB2 H 21.193 -1.251 7.603 1.00 . A A . 116 SER HB2 1 1
5 11479 1 1 116 SER HB3 H 19.791 -2.223 8.042 1.00 . A A . 116 SER HB3 1 1
5 11480 1 1 116 SER HG H 20.631 -3.918 7.027 1.00 . A A . 116 SER HG 1 1
5 11481 1 1 116 SER N N 18.909 -0.270 6.466 1.00 . A A . 116 SER N 1 1
5 11482 1 1 116 SER O O 17.623 -2.467 5.515 1.00 . A A . 116 SER O 1 1
5 11483 1 1 116 SER OG O 21.201 -3.161 6.868 1.00 . A A . 116 SER OG 1 1
5 11484 1 1 117 ALA C C 17.840 -5.381 5.487 1.00 . A A . 117 ALA C 1 1
5 11485 1 1 117 ALA CA C 18.658 -4.708 4.381 1.00 . A A . 117 ALA CA 1 1
5 11486 1 1 117 ALA CB C 19.625 -5.724 3.767 1.00 . A A . 117 ALA CB 1 1
5 11487 1 1 117 ALA H H 20.420 -3.611 4.946 1.00 . A A . 117 ALA H 1 1
5 11488 1 1 117 ALA HA H 17.994 -4.336 3.618 1.00 . A A . 117 ALA HA 1 1
5 11489 1 1 117 ALA HB1 H 20.079 -6.312 4.554 1.00 . A A . 117 ALA HB1 1 1
5 11490 1 1 117 ALA HB2 H 20.396 -5.202 3.220 1.00 . A A . 117 ALA HB2 1 1
5 11491 1 1 117 ALA HB3 H 19.088 -6.377 3.098 1.00 . A A . 117 ALA HB3 1 1
5 11492 1 1 117 ALA N N 19.440 -3.578 4.956 1.00 . A A . 117 ALA N 1 1
5 11493 1 1 117 ALA O O 16.751 -5.869 5.259 1.00 . A A . 117 ALA O 1 1
5 11494 1 1 118 GLU C C 16.253 -5.433 7.950 1.00 . A A . 118 GLU C 1 1
5 11495 1 1 118 GLU CA C 17.636 -6.073 7.802 1.00 . A A . 118 GLU CA 1 1
5 11496 1 1 118 GLU CB C 18.429 -5.878 9.097 1.00 . A A . 118 GLU CB 1 1
5 11497 1 1 118 GLU CD C 20.569 -6.395 10.275 1.00 . A A . 118 GLU CD 1 1
5 11498 1 1 118 GLU CG C 19.747 -6.650 9.011 1.00 . A A . 118 GLU CG 1 1
5 11499 1 1 118 GLU H H 19.254 -5.029 6.835 1.00 . A A . 118 GLU H 1 1
5 11500 1 1 118 GLU HA H 17.527 -7.128 7.601 1.00 . A A . 118 GLU HA 1 1
5 11501 1 1 118 GLU HB2 H 18.636 -4.826 9.236 1.00 . A A . 118 GLU HB2 1 1
5 11502 1 1 118 GLU HB3 H 17.853 -6.245 9.932 1.00 . A A . 118 GLU HB3 1 1
5 11503 1 1 118 GLU HG2 H 19.540 -7.706 8.921 1.00 . A A . 118 GLU HG2 1 1
5 11504 1 1 118 GLU HG3 H 20.304 -6.316 8.148 1.00 . A A . 118 GLU HG3 1 1
5 11505 1 1 118 GLU N N 18.367 -5.422 6.680 1.00 . A A . 118 GLU N 1 1
5 11506 1 1 118 GLU O O 15.268 -6.105 8.192 1.00 . A A . 118 GLU O 1 1
5 11507 1 1 118 GLU OE1 O 20.097 -5.659 11.125 1.00 . A A . 118 GLU OE1 1 1
5 11508 1 1 118 GLU OE2 O 21.657 -6.940 10.372 1.00 . A A . 118 GLU OE2 1 1
5 11509 1 1 119 GLN C C 13.934 -3.871 6.806 1.00 . A A . 119 GLN C 1 1
5 11510 1 1 119 GLN CA C 14.862 -3.447 7.946 1.00 . A A . 119 GLN CA 1 1
5 11511 1 1 119 GLN CB C 15.080 -1.932 7.880 1.00 . A A . 119 GLN CB 1 1
5 11512 1 1 119 GLN CD C 15.294 -1.764 10.368 1.00 . A A . 119 GLN CD 1 1
5 11513 1 1 119 GLN CG C 15.987 -1.490 9.032 1.00 . A A . 119 GLN CG 1 1
5 11514 1 1 119 GLN H H 16.984 -3.621 7.619 1.00 . A A . 119 GLN H 1 1
5 11515 1 1 119 GLN HA H 14.411 -3.706 8.890 1.00 . A A . 119 GLN HA 1 1
5 11516 1 1 119 GLN HB2 H 15.546 -1.680 6.939 1.00 . A A . 119 GLN HB2 1 1
5 11517 1 1 119 GLN HB3 H 14.129 -1.428 7.958 1.00 . A A . 119 GLN HB3 1 1
5 11518 1 1 119 GLN HE21 H 16.832 -2.772 11.119 1.00 . A A . 119 GLN HE21 1 1
5 11519 1 1 119 GLN HE22 H 15.489 -2.622 12.149 1.00 . A A . 119 GLN HE22 1 1
5 11520 1 1 119 GLN HG2 H 16.915 -2.042 8.987 1.00 . A A . 119 GLN HG2 1 1
5 11521 1 1 119 GLN HG3 H 16.191 -0.434 8.943 1.00 . A A . 119 GLN HG3 1 1
5 11522 1 1 119 GLN N N 16.175 -4.140 7.812 1.00 . A A . 119 GLN N 1 1
5 11523 1 1 119 GLN NE2 N 15.924 -2.442 11.288 1.00 . A A . 119 GLN NE2 1 1
5 11524 1 1 119 GLN O O 12.740 -4.016 6.983 1.00 . A A . 119 GLN O 1 1
5 11525 1 1 119 GLN OE1 O 14.168 -1.355 10.579 1.00 . A A . 119 GLN OE1 1 1
5 11526 1 1 120 CYS C C 12.963 -5.803 4.764 1.00 . A A . 120 CYS C 1 1
5 11527 1 1 120 CYS CA C 13.624 -4.457 4.476 1.00 . A A . 120 CYS CA 1 1
5 11528 1 1 120 CYS CB C 14.503 -4.577 3.228 1.00 . A A . 120 CYS CB 1 1
5 11529 1 1 120 CYS H H 15.436 -3.925 5.511 1.00 . A A . 120 CYS H 1 1
5 11530 1 1 120 CYS HA H 12.863 -3.709 4.309 1.00 . A A . 120 CYS HA 1 1
5 11531 1 1 120 CYS HB2 H 15.309 -5.268 3.422 1.00 . A A . 120 CYS HB2 1 1
5 11532 1 1 120 CYS HB3 H 13.911 -4.937 2.401 1.00 . A A . 120 CYS HB3 1 1
5 11533 1 1 120 CYS HG H 16.051 -2.881 3.230 1.00 . A A . 120 CYS HG 1 1
5 11534 1 1 120 CYS N N 14.473 -4.057 5.633 1.00 . A A . 120 CYS N 1 1
5 11535 1 1 120 CYS O O 11.806 -6.017 4.462 1.00 . A A . 120 CYS O 1 1
5 11536 1 1 120 CYS SG S 15.186 -2.952 2.818 1.00 . A A . 120 CYS SG 1 1
5 11537 1 1 121 ALA C C 11.986 -7.891 6.687 1.00 . A A . 121 ALA C 1 1
5 11538 1 1 121 ALA CA C 13.108 -8.048 5.658 1.00 . A A . 121 ALA CA 1 1
5 11539 1 1 121 ALA CB C 14.200 -8.954 6.227 1.00 . A A . 121 ALA CB 1 1
5 11540 1 1 121 ALA H H 14.623 -6.519 5.582 1.00 . A A . 121 ALA H 1 1
5 11541 1 1 121 ALA HA H 12.710 -8.488 4.756 1.00 . A A . 121 ALA HA 1 1
5 11542 1 1 121 ALA HB1 H 14.578 -8.526 7.145 1.00 . A A . 121 ALA HB1 1 1
5 11543 1 1 121 ALA HB2 H 15.007 -9.041 5.513 1.00 . A A . 121 ALA HB2 1 1
5 11544 1 1 121 ALA HB3 H 13.791 -9.932 6.429 1.00 . A A . 121 ALA HB3 1 1
5 11545 1 1 121 ALA N N 13.691 -6.714 5.348 1.00 . A A . 121 ALA N 1 1
5 11546 1 1 121 ALA O O 10.925 -8.468 6.556 1.00 . A A . 121 ALA O 1 1
5 11547 1 1 122 GLY C C 9.992 -6.134 8.150 1.00 . A A . 122 GLY C 1 1
5 11548 1 1 122 GLY CA C 11.161 -6.917 8.748 1.00 . A A . 122 GLY CA 1 1
5 11549 1 1 122 GLY H H 13.078 -6.655 7.795 1.00 . A A . 122 GLY H 1 1
5 11550 1 1 122 GLY HA2 H 10.812 -7.880 9.094 1.00 . A A . 122 GLY HA2 1 1
5 11551 1 1 122 GLY HA3 H 11.573 -6.365 9.579 1.00 . A A . 122 GLY HA3 1 1
5 11552 1 1 122 GLY N N 12.213 -7.113 7.711 1.00 . A A . 122 GLY N 1 1
5 11553 1 1 122 GLY O O 8.839 -6.449 8.374 1.00 . A A . 122 GLY O 1 1
5 11554 1 1 123 HIS C C 8.449 -5.157 5.743 1.00 . A A . 123 HIS C 1 1
5 11555 1 1 123 HIS CA C 9.203 -4.305 6.767 1.00 . A A . 123 HIS CA 1 1
5 11556 1 1 123 HIS CB C 9.822 -3.092 6.064 1.00 . A A . 123 HIS CB 1 1
5 11557 1 1 123 HIS CD2 C 9.665 -0.818 7.371 1.00 . A A . 123 HIS CD2 1 1
5 11558 1 1 123 HIS CE1 C 11.331 -1.111 8.724 1.00 . A A . 123 HIS CE1 1 1
5 11559 1 1 123 HIS CG C 10.198 -2.050 7.082 1.00 . A A . 123 HIS CG 1 1
5 11560 1 1 123 HIS H H 11.223 -4.886 7.225 1.00 . A A . 123 HIS H 1 1
5 11561 1 1 123 HIS HA H 8.515 -3.971 7.531 1.00 . A A . 123 HIS HA 1 1
5 11562 1 1 123 HIS HB2 H 10.707 -3.403 5.529 1.00 . A A . 123 HIS HB2 1 1
5 11563 1 1 123 HIS HB3 H 9.111 -2.672 5.368 1.00 . A A . 123 HIS HB3 1 1
5 11564 1 1 123 HIS HD1 H 11.848 -2.998 8.014 1.00 . A A . 123 HIS HD1 1 1
5 11565 1 1 123 HIS HD2 H 8.819 -0.374 6.865 1.00 . A A . 123 HIS HD2 1 1
5 11566 1 1 123 HIS HE1 H 12.065 -0.958 9.501 1.00 . A A . 123 HIS HE1 1 1
5 11567 1 1 123 HIS N N 10.285 -5.117 7.389 1.00 . A A . 123 HIS N 1 1
5 11568 1 1 123 HIS ND1 N 11.260 -2.216 7.959 1.00 . A A . 123 HIS ND1 1 1
5 11569 1 1 123 HIS NE2 N 10.380 -0.228 8.407 1.00 . A A . 123 HIS NE2 1 1
5 11570 1 1 123 HIS O O 7.242 -5.087 5.624 1.00 . A A . 123 HIS O 1 1
5 11571 1 1 124 GLU C C 7.439 -7.689 4.637 1.00 . A A . 124 GLU C 1 1
5 11572 1 1 124 GLU CA C 8.499 -6.809 3.973 1.00 . A A . 124 GLU CA 1 1
5 11573 1 1 124 GLU CB C 9.556 -7.692 3.306 1.00 . A A . 124 GLU CB 1 1
5 11574 1 1 124 GLU CD C 9.989 -9.356 1.500 1.00 . A A . 124 GLU CD 1 1
5 11575 1 1 124 GLU CG C 8.913 -8.518 2.191 1.00 . A A . 124 GLU CG 1 1
5 11576 1 1 124 GLU H H 10.134 -5.992 5.110 1.00 . A A . 124 GLU H 1 1
5 11577 1 1 124 GLU HA H 8.033 -6.182 3.228 1.00 . A A . 124 GLU HA 1 1
5 11578 1 1 124 GLU HB2 H 10.333 -7.069 2.889 1.00 . A A . 124 GLU HB2 1 1
5 11579 1 1 124 GLU HB3 H 9.984 -8.356 4.042 1.00 . A A . 124 GLU HB3 1 1
5 11580 1 1 124 GLU HG2 H 8.162 -9.171 2.613 1.00 . A A . 124 GLU HG2 1 1
5 11581 1 1 124 GLU HG3 H 8.456 -7.857 1.472 1.00 . A A . 124 GLU HG3 1 1
5 11582 1 1 124 GLU N N 9.160 -5.958 5.000 1.00 . A A . 124 GLU N 1 1
5 11583 1 1 124 GLU O O 6.334 -7.824 4.146 1.00 . A A . 124 GLU O 1 1
5 11584 1 1 124 GLU OE1 O 11.158 -9.064 1.700 1.00 . A A . 124 GLU OE1 1 1
5 11585 1 1 124 GLU OE2 O 9.628 -10.274 0.783 1.00 . A A . 124 GLU OE2 1 1
5 11586 1 1 125 GLU C C 5.636 -8.296 6.997 1.00 . A A . 125 GLU C 1 1
5 11587 1 1 125 GLU CA C 6.774 -9.158 6.442 1.00 . A A . 125 GLU CA 1 1
5 11588 1 1 125 GLU CB C 7.473 -9.894 7.590 1.00 . A A . 125 GLU CB 1 1
5 11589 1 1 125 GLU CD C 6.295 -12.075 7.242 1.00 . A A . 125 GLU CD 1 1
5 11590 1 1 125 GLU CG C 6.522 -10.919 8.217 1.00 . A A . 125 GLU CG 1 1
5 11591 1 1 125 GLU H H 8.660 -8.166 6.125 1.00 . A A . 125 GLU H 1 1
5 11592 1 1 125 GLU HA H 6.372 -9.879 5.745 1.00 . A A . 125 GLU HA 1 1
5 11593 1 1 125 GLU HB2 H 8.348 -10.403 7.209 1.00 . A A . 125 GLU HB2 1 1
5 11594 1 1 125 GLU HB3 H 7.774 -9.179 8.341 1.00 . A A . 125 GLU HB3 1 1
5 11595 1 1 125 GLU HG2 H 6.958 -11.298 9.130 1.00 . A A . 125 GLU HG2 1 1
5 11596 1 1 125 GLU HG3 H 5.578 -10.448 8.440 1.00 . A A . 125 GLU HG3 1 1
5 11597 1 1 125 GLU N N 7.763 -8.288 5.747 1.00 . A A . 125 GLU N 1 1
5 11598 1 1 125 GLU O O 4.481 -8.673 6.956 1.00 . A A . 125 GLU O 1 1
5 11599 1 1 125 GLU OE1 O 6.964 -12.105 6.221 1.00 . A A . 125 GLU OE1 1 1
5 11600 1 1 125 GLU OE2 O 5.460 -12.914 7.533 1.00 . A A . 125 GLU OE2 1 1
5 11601 1 1 126 GLY C C 3.950 -5.794 6.987 1.00 . A A . 126 GLY C 1 1
5 11602 1 1 126 GLY CA C 4.891 -6.265 8.095 1.00 . A A . 126 GLY CA 1 1
5 11603 1 1 126 GLY H H 6.893 -6.864 7.558 1.00 . A A . 126 GLY H 1 1
5 11604 1 1 126 GLY HA2 H 4.326 -6.817 8.835 1.00 . A A . 126 GLY HA2 1 1
5 11605 1 1 126 GLY HA3 H 5.351 -5.407 8.562 1.00 . A A . 126 GLY HA3 1 1
5 11606 1 1 126 GLY N N 5.953 -7.146 7.528 1.00 . A A . 126 GLY N 1 1
5 11607 1 1 126 GLY O O 2.743 -5.887 7.103 1.00 . A A . 126 GLY O 1 1
5 11608 1 1 127 TRP C C 2.838 -5.979 4.217 1.00 . A A . 127 TRP C 1 1
5 11609 1 1 127 TRP CA C 3.622 -4.802 4.800 1.00 . A A . 127 TRP CA 1 1
5 11610 1 1 127 TRP CB C 4.485 -4.172 3.706 1.00 . A A . 127 TRP CB 1 1
5 11611 1 1 127 TRP CD1 C 6.294 -2.533 4.373 1.00 . A A . 127 TRP CD1 1 1
5 11612 1 1 127 TRP CD2 C 4.233 -1.639 4.480 1.00 . A A . 127 TRP CD2 1 1
5 11613 1 1 127 TRP CE2 C 5.137 -0.623 4.873 1.00 . A A . 127 TRP CE2 1 1
5 11614 1 1 127 TRP CE3 C 2.859 -1.334 4.464 1.00 . A A . 127 TRP CE3 1 1
5 11615 1 1 127 TRP CG C 4.994 -2.841 4.165 1.00 . A A . 127 TRP CG 1 1
5 11616 1 1 127 TRP CH2 C 3.326 0.936 5.212 1.00 . A A . 127 TRP CH2 1 1
5 11617 1 1 127 TRP CZ2 C 4.694 0.649 5.234 1.00 . A A . 127 TRP CZ2 1 1
5 11618 1 1 127 TRP CZ3 C 2.410 -0.054 4.828 1.00 . A A . 127 TRP CZ3 1 1
5 11619 1 1 127 TRP H H 5.464 -5.214 5.841 1.00 . A A . 127 TRP H 1 1
5 11620 1 1 127 TRP HA H 2.929 -4.066 5.179 1.00 . A A . 127 TRP HA 1 1
5 11621 1 1 127 TRP HB2 H 5.322 -4.820 3.489 1.00 . A A . 127 TRP HB2 1 1
5 11622 1 1 127 TRP HB3 H 3.892 -4.041 2.813 1.00 . A A . 127 TRP HB3 1 1
5 11623 1 1 127 TRP HD1 H 7.129 -3.203 4.232 1.00 . A A . 127 TRP HD1 1 1
5 11624 1 1 127 TRP HE1 H 7.212 -0.745 5.005 1.00 . A A . 127 TRP HE1 1 1
5 11625 1 1 127 TRP HE3 H 2.146 -2.090 4.171 1.00 . A A . 127 TRP HE3 1 1
5 11626 1 1 127 TRP HH2 H 2.975 1.918 5.490 1.00 . A A . 127 TRP HH2 1 1
5 11627 1 1 127 TRP HZ2 H 5.403 1.410 5.529 1.00 . A A . 127 TRP HZ2 1 1
5 11628 1 1 127 TRP HZ3 H 1.355 0.169 4.812 1.00 . A A . 127 TRP HZ3 1 1
5 11629 1 1 127 TRP N N 4.490 -5.283 5.913 1.00 . A A . 127 TRP N 1 1
5 11630 1 1 127 TRP NE1 N 6.381 -1.217 4.790 1.00 . A A . 127 TRP NE1 1 1
5 11631 1 1 127 TRP O O 1.704 -5.839 3.803 1.00 . A A . 127 TRP O 1 1
5 11632 1 1 128 ALA C C 1.449 -8.578 4.382 1.00 . A A . 128 ALA C 1 1
5 11633 1 1 128 ALA CA C 2.739 -8.320 3.602 1.00 . A A . 128 ALA CA 1 1
5 11634 1 1 128 ALA CB C 3.652 -9.543 3.713 1.00 . A A . 128 ALA CB 1 1
5 11635 1 1 128 ALA H H 4.358 -7.221 4.503 1.00 . A A . 128 ALA H 1 1
5 11636 1 1 128 ALA HA H 2.503 -8.140 2.566 1.00 . A A . 128 ALA HA 1 1
5 11637 1 1 128 ALA HB1 H 3.796 -9.792 4.754 1.00 . A A . 128 ALA HB1 1 1
5 11638 1 1 128 ALA HB2 H 4.608 -9.320 3.261 1.00 . A A . 128 ALA HB2 1 1
5 11639 1 1 128 ALA HB3 H 3.201 -10.381 3.202 1.00 . A A . 128 ALA HB3 1 1
5 11640 1 1 128 ALA N N 3.440 -7.135 4.171 1.00 . A A . 128 ALA N 1 1
5 11641 1 1 128 ALA O O 0.405 -8.823 3.813 1.00 . A A . 128 ALA O 1 1
5 11642 1 1 129 HIS C C -0.713 -7.645 6.277 1.00 . A A . 129 HIS C 1 1
5 11643 1 1 129 HIS CA C 0.297 -8.773 6.504 1.00 . A A . 129 HIS CA 1 1
5 11644 1 1 129 HIS CB C 0.688 -8.819 7.982 1.00 . A A . 129 HIS CB 1 1
5 11645 1 1 129 HIS CD2 C 2.817 -10.186 8.698 1.00 . A A . 129 HIS CD2 1 1
5 11646 1 1 129 HIS CE1 C 2.047 -12.179 8.337 1.00 . A A . 129 HIS CE1 1 1
5 11647 1 1 129 HIS CG C 1.531 -10.039 8.238 1.00 . A A . 129 HIS CG 1 1
5 11648 1 1 129 HIS H H 2.370 -8.331 6.121 1.00 . A A . 129 HIS H 1 1
5 11649 1 1 129 HIS HA H -0.147 -9.716 6.221 1.00 . A A . 129 HIS HA 1 1
5 11650 1 1 129 HIS HB2 H 1.254 -7.933 8.231 1.00 . A A . 129 HIS HB2 1 1
5 11651 1 1 129 HIS HB3 H -0.201 -8.861 8.593 1.00 . A A . 129 HIS HB3 1 1
5 11652 1 1 129 HIS HD1 H 0.171 -11.563 7.678 1.00 . A A . 129 HIS HD1 1 1
5 11653 1 1 129 HIS HD2 H 3.478 -9.375 8.970 1.00 . A A . 129 HIS HD2 1 1
5 11654 1 1 129 HIS HE1 H 1.965 -13.253 8.264 1.00 . A A . 129 HIS HE1 1 1
5 11655 1 1 129 HIS N N 1.515 -8.528 5.684 1.00 . A A . 129 HIS N 1 1
5 11656 1 1 129 HIS ND1 N 1.061 -11.322 8.014 1.00 . A A . 129 HIS ND1 1 1
5 11657 1 1 129 HIS NE2 N 3.140 -11.539 8.761 1.00 . A A . 129 HIS NE2 1 1
5 11658 1 1 129 HIS O O -1.899 -7.873 6.153 1.00 . A A . 129 HIS O 1 1
5 11659 1 1 130 TYR C C -1.858 -5.423 4.662 1.00 . A A . 130 TYR C 1 1
5 11660 1 1 130 TYR CA C -1.163 -5.274 6.017 1.00 . A A . 130 TYR CA 1 1
5 11661 1 1 130 TYR CB C -0.348 -3.971 6.050 1.00 . A A . 130 TYR CB 1 1
5 11662 1 1 130 TYR CD1 C 0.384 -4.407 8.437 1.00 . A A . 130 TYR CD1 1 1
5 11663 1 1 130 TYR CD2 C -0.484 -2.215 7.865 1.00 . A A . 130 TYR CD2 1 1
5 11664 1 1 130 TYR CE1 C 0.567 -3.989 9.760 1.00 . A A . 130 TYR CE1 1 1
5 11665 1 1 130 TYR CE2 C -0.300 -1.799 9.190 1.00 . A A . 130 TYR CE2 1 1
5 11666 1 1 130 TYR CG C -0.143 -3.520 7.486 1.00 . A A . 130 TYR CG 1 1
5 11667 1 1 130 TYR CZ C 0.225 -2.687 10.135 1.00 . A A . 130 TYR CZ 1 1
5 11668 1 1 130 TYR H H 0.718 -6.273 6.337 1.00 . A A . 130 TYR H 1 1
5 11669 1 1 130 TYR HA H -1.909 -5.257 6.798 1.00 . A A . 130 TYR HA 1 1
5 11670 1 1 130 TYR HB2 H 0.615 -4.143 5.590 1.00 . A A . 130 TYR HB2 1 1
5 11671 1 1 130 TYR HB3 H -0.872 -3.199 5.501 1.00 . A A . 130 TYR HB3 1 1
5 11672 1 1 130 TYR HD1 H 0.650 -5.412 8.153 1.00 . A A . 130 TYR HD1 1 1
5 11673 1 1 130 TYR HD2 H -0.890 -1.529 7.137 1.00 . A A . 130 TYR HD2 1 1
5 11674 1 1 130 TYR HE1 H 0.972 -4.674 10.491 1.00 . A A . 130 TYR HE1 1 1
5 11675 1 1 130 TYR HE2 H -0.561 -0.794 9.479 1.00 . A A . 130 TYR HE2 1 1
5 11676 1 1 130 TYR HH H 1.350 -2.276 11.624 1.00 . A A . 130 TYR HH 1 1
5 11677 1 1 130 TYR N N -0.245 -6.428 6.228 1.00 . A A . 130 TYR N 1 1
5 11678 1 1 130 TYR O O -3.057 -5.262 4.543 1.00 . A A . 130 TYR O 1 1
5 11679 1 1 130 TYR OH O 0.406 -2.275 11.440 1.00 . A A . 130 TYR OH 1 1
5 11680 1 1 131 LEU C C -2.692 -7.074 2.325 1.00 . A A . 131 LEU C 1 1
5 11681 1 1 131 LEU CA C -1.715 -5.896 2.295 1.00 . A A . 131 LEU CA 1 1
5 11682 1 1 131 LEU CB C -0.611 -6.170 1.271 1.00 . A A . 131 LEU CB 1 1
5 11683 1 1 131 LEU CD1 C 1.492 -5.285 0.256 1.00 . A A . 131 LEU CD1 1 1
5 11684 1 1 131 LEU CD2 C -0.536 -3.804 0.372 1.00 . A A . 131 LEU CD2 1 1
5 11685 1 1 131 LEU CG C 0.259 -4.918 1.088 1.00 . A A . 131 LEU CG 1 1
5 11686 1 1 131 LEU H H -0.144 -5.856 3.763 1.00 . A A . 131 LEU H 1 1
5 11687 1 1 131 LEU HA H -2.249 -4.999 2.024 1.00 . A A . 131 LEU HA 1 1
5 11688 1 1 131 LEU HB2 H 0.006 -6.982 1.624 1.00 . A A . 131 LEU HB2 1 1
5 11689 1 1 131 LEU HB3 H -1.053 -6.443 0.325 1.00 . A A . 131 LEU HB3 1 1
5 11690 1 1 131 LEU HD11 H 2.048 -6.060 0.761 1.00 . A A . 131 LEU HD11 1 1
5 11691 1 1 131 LEU HD12 H 2.116 -4.413 0.133 1.00 . A A . 131 LEU HD12 1 1
5 11692 1 1 131 LEU HD13 H 1.176 -5.642 -0.712 1.00 . A A . 131 LEU HD13 1 1
5 11693 1 1 131 LEU HD21 H -1.222 -4.240 -0.340 1.00 . A A . 131 LEU HD21 1 1
5 11694 1 1 131 LEU HD22 H 0.145 -3.144 -0.147 1.00 . A A . 131 LEU HD22 1 1
5 11695 1 1 131 LEU HD23 H -1.091 -3.234 1.101 1.00 . A A . 131 LEU HD23 1 1
5 11696 1 1 131 LEU HG H 0.581 -4.563 2.058 1.00 . A A . 131 LEU HG 1 1
5 11697 1 1 131 LEU N N -1.110 -5.732 3.642 1.00 . A A . 131 LEU N 1 1
5 11698 1 1 131 LEU O O -3.763 -7.020 1.755 1.00 . A A . 131 LEU O 1 1
5 11699 1 1 132 GLY C C -4.517 -8.957 3.793 1.00 . A A . 132 GLY C 1 1
5 11700 1 1 132 GLY CA C -3.232 -9.323 3.047 1.00 . A A . 132 GLY CA 1 1
5 11701 1 1 132 GLY H H -1.456 -8.164 3.434 1.00 . A A . 132 GLY H 1 1
5 11702 1 1 132 GLY HA2 H -3.478 -9.641 2.042 1.00 . A A . 132 GLY HA2 1 1
5 11703 1 1 132 GLY HA3 H -2.734 -10.127 3.565 1.00 . A A . 132 GLY HA3 1 1
5 11704 1 1 132 GLY N N -2.328 -8.140 2.983 1.00 . A A . 132 GLY N 1 1
5 11705 1 1 132 GLY O O -5.608 -9.260 3.353 1.00 . A A . 132 GLY O 1 1
5 11706 1 1 133 ARG C C -6.438 -6.927 4.879 1.00 . A A . 133 ARG C 1 1
5 11707 1 1 133 ARG CA C -5.619 -7.932 5.692 1.00 . A A . 133 ARG CA 1 1
5 11708 1 1 133 ARG CB C -5.209 -7.301 7.024 1.00 . A A . 133 ARG CB 1 1
5 11709 1 1 133 ARG CD C -4.198 -7.740 9.265 1.00 . A A . 133 ARG CD 1 1
5 11710 1 1 133 ARG CG C -4.626 -8.376 7.942 1.00 . A A . 133 ARG CG 1 1
5 11711 1 1 133 ARG CZ C -4.336 -9.527 10.909 1.00 . A A . 133 ARG CZ 1 1
5 11712 1 1 133 ARG H H -3.510 -8.076 5.263 1.00 . A A . 133 ARG H 1 1
5 11713 1 1 133 ARG HA H -6.215 -8.813 5.879 1.00 . A A . 133 ARG HA 1 1
5 11714 1 1 133 ARG HB2 H -4.465 -6.538 6.845 1.00 . A A . 133 ARG HB2 1 1
5 11715 1 1 133 ARG HB3 H -6.073 -6.858 7.495 1.00 . A A . 133 ARG HB3 1 1
5 11716 1 1 133 ARG HD2 H -3.476 -6.962 9.072 1.00 . A A . 133 ARG HD2 1 1
5 11717 1 1 133 ARG HD3 H -5.061 -7.315 9.756 1.00 . A A . 133 ARG HD3 1 1
5 11718 1 1 133 ARG HE H -2.611 -8.903 10.145 1.00 . A A . 133 ARG HE 1 1
5 11719 1 1 133 ARG HG2 H -5.374 -9.133 8.129 1.00 . A A . 133 ARG HG2 1 1
5 11720 1 1 133 ARG HG3 H -3.768 -8.827 7.467 1.00 . A A . 133 ARG HG3 1 1
5 11721 1 1 133 ARG HH11 H -6.054 -8.681 10.326 1.00 . A A . 133 ARG HH11 1 1
5 11722 1 1 133 ARG HH12 H -6.201 -9.944 11.499 1.00 . A A . 133 ARG HH12 1 1
5 11723 1 1 133 ARG HH21 H -2.793 -10.553 11.671 1.00 . A A . 133 ARG HH21 1 1
5 11724 1 1 133 ARG HH22 H -4.358 -11.006 12.259 1.00 . A A . 133 ARG HH22 1 1
5 11725 1 1 133 ARG N N -4.399 -8.311 4.922 1.00 . A A . 133 ARG N 1 1
5 11726 1 1 133 ARG NE N -3.584 -8.780 10.143 1.00 . A A . 133 ARG NE 1 1
5 11727 1 1 133 ARG NH1 N -5.631 -9.373 10.911 1.00 . A A . 133 ARG NH1 1 1
5 11728 1 1 133 ARG NH2 N -3.787 -10.432 11.673 1.00 . A A . 133 ARG NH2 1 1
5 11729 1 1 133 ARG O O -7.649 -6.996 4.823 1.00 . A A . 133 ARG O 1 1
5 11730 1 1 134 LEU C C -7.220 -5.679 2.277 1.00 . A A . 134 LEU C 1 1
5 11731 1 1 134 LEU CA C -6.509 -4.978 3.436 1.00 . A A . 134 LEU CA 1 1
5 11732 1 1 134 LEU CB C -5.511 -3.949 2.889 1.00 . A A . 134 LEU CB 1 1
5 11733 1 1 134 LEU CD1 C -7.329 -2.198 2.849 1.00 . A A . 134 LEU CD1 1 1
5 11734 1 1 134 LEU CD2 C -5.212 -1.873 1.536 1.00 . A A . 134 LEU CD2 1 1
5 11735 1 1 134 LEU CG C -6.234 -2.902 2.028 1.00 . A A . 134 LEU CG 1 1
5 11736 1 1 134 LEU H H -4.801 -5.959 4.311 1.00 . A A . 134 LEU H 1 1
5 11737 1 1 134 LEU HA H -7.237 -4.482 4.058 1.00 . A A . 134 LEU HA 1 1
5 11738 1 1 134 LEU HB2 H -5.020 -3.455 3.715 1.00 . A A . 134 LEU HB2 1 1
5 11739 1 1 134 LEU HB3 H -4.772 -4.456 2.288 1.00 . A A . 134 LEU HB3 1 1
5 11740 1 1 134 LEU HD11 H -7.523 -1.217 2.437 1.00 . A A . 134 LEU HD11 1 1
5 11741 1 1 134 LEU HD12 H -7.008 -2.097 3.876 1.00 . A A . 134 LEU HD12 1 1
5 11742 1 1 134 LEU HD13 H -8.236 -2.784 2.813 1.00 . A A . 134 LEU HD13 1 1
5 11743 1 1 134 LEU HD21 H -5.699 -1.167 0.882 1.00 . A A . 134 LEU HD21 1 1
5 11744 1 1 134 LEU HD22 H -4.424 -2.378 0.997 1.00 . A A . 134 LEU HD22 1 1
5 11745 1 1 134 LEU HD23 H -4.791 -1.351 2.382 1.00 . A A . 134 LEU HD23 1 1
5 11746 1 1 134 LEU HG H -6.686 -3.391 1.177 1.00 . A A . 134 LEU HG 1 1
5 11747 1 1 134 LEU N N -5.780 -5.993 4.250 1.00 . A A . 134 LEU N 1 1
5 11748 1 1 134 LEU O O -8.331 -5.343 1.919 1.00 . A A . 134 LEU O 1 1
5 11749 1 1 135 THR C C -8.500 -8.026 0.990 1.00 . A A . 135 THR C 1 1
5 11750 1 1 135 THR CA C -7.195 -7.368 0.537 1.00 . A A . 135 THR CA 1 1
5 11751 1 1 135 THR CB C -6.222 -8.437 0.037 1.00 . A A . 135 THR CB 1 1
5 11752 1 1 135 THR CG2 C -6.856 -9.216 -1.119 1.00 . A A . 135 THR CG2 1 1
5 11753 1 1 135 THR H H -5.677 -6.889 1.985 1.00 . A A . 135 THR H 1 1
5 11754 1 1 135 THR HA H -7.402 -6.670 -0.261 1.00 . A A . 135 THR HA 1 1
5 11755 1 1 135 THR HB H -5.990 -9.119 0.840 1.00 . A A . 135 THR HB 1 1
5 11756 1 1 135 THR HG1 H -4.913 -7.003 0.090 1.00 . A A . 135 THR HG1 1 1
5 11757 1 1 135 THR HG21 H -6.085 -9.740 -1.664 1.00 . A A . 135 THR HG21 1 1
5 11758 1 1 135 THR HG22 H -7.362 -8.531 -1.782 1.00 . A A . 135 THR HG22 1 1
5 11759 1 1 135 THR HG23 H -7.566 -9.929 -0.726 1.00 . A A . 135 THR HG23 1 1
5 11760 1 1 135 THR N N -6.576 -6.644 1.682 1.00 . A A . 135 THR N 1 1
5 11761 1 1 135 THR O O -9.505 -7.965 0.309 1.00 . A A . 135 THR O 1 1
5 11762 1 1 135 THR OG1 O -5.029 -7.812 -0.414 1.00 . A A . 135 THR OG1 1 1
5 11763 1 1 136 GLU C C -10.820 -8.254 2.844 1.00 . A A . 136 GLU C 1 1
5 11764 1 1 136 GLU CA C -9.740 -9.313 2.621 1.00 . A A . 136 GLU CA 1 1
5 11765 1 1 136 GLU CB C -9.448 -10.033 3.942 1.00 . A A . 136 GLU CB 1 1
5 11766 1 1 136 GLU CD C -10.389 -11.535 5.703 1.00 . A A . 136 GLU CD 1 1
5 11767 1 1 136 GLU CG C -10.703 -10.770 4.417 1.00 . A A . 136 GLU CG 1 1
5 11768 1 1 136 GLU H H -7.676 -8.693 2.668 1.00 . A A . 136 GLU H 1 1
5 11769 1 1 136 GLU HA H -10.083 -10.030 1.890 1.00 . A A . 136 GLU HA 1 1
5 11770 1 1 136 GLU HB2 H -8.648 -10.745 3.796 1.00 . A A . 136 GLU HB2 1 1
5 11771 1 1 136 GLU HB3 H -9.156 -9.310 4.689 1.00 . A A . 136 GLU HB3 1 1
5 11772 1 1 136 GLU HG2 H -11.492 -10.055 4.605 1.00 . A A . 136 GLU HG2 1 1
5 11773 1 1 136 GLU HG3 H -11.021 -11.464 3.655 1.00 . A A . 136 GLU HG3 1 1
5 11774 1 1 136 GLU N N -8.496 -8.655 2.133 1.00 . A A . 136 GLU N 1 1
5 11775 1 1 136 GLU O O -11.983 -8.466 2.560 1.00 . A A . 136 GLU O 1 1
5 11776 1 1 136 GLU OE1 O -9.340 -11.287 6.275 1.00 . A A . 136 GLU OE1 1 1
5 11777 1 1 136 GLU OE2 O -11.201 -12.357 6.094 1.00 . A A . 136 GLU OE2 1 1
5 11778 1 1 137 VAL C C -12.047 -5.586 2.262 1.00 . A A . 137 VAL C 1 1
5 11779 1 1 137 VAL CA C -11.440 -6.032 3.594 1.00 . A A . 137 VAL CA 1 1
5 11780 1 1 137 VAL CB C -10.736 -4.844 4.256 1.00 . A A . 137 VAL CB 1 1
5 11781 1 1 137 VAL CG1 C -11.707 -3.668 4.369 1.00 . A A . 137 VAL CG1 1 1
5 11782 1 1 137 VAL CG2 C -10.258 -5.252 5.651 1.00 . A A . 137 VAL CG2 1 1
5 11783 1 1 137 VAL H H -9.500 -6.965 3.571 1.00 . A A . 137 VAL H 1 1
5 11784 1 1 137 VAL HA H -12.222 -6.397 4.243 1.00 . A A . 137 VAL HA 1 1
5 11785 1 1 137 VAL HB H -9.888 -4.553 3.654 1.00 . A A . 137 VAL HB 1 1
5 11786 1 1 137 VAL HG11 H -11.299 -2.931 5.046 1.00 . A A . 137 VAL HG11 1 1
5 11787 1 1 137 VAL HG12 H -12.655 -4.018 4.746 1.00 . A A . 137 VAL HG12 1 1
5 11788 1 1 137 VAL HG13 H -11.848 -3.223 3.395 1.00 . A A . 137 VAL HG13 1 1
5 11789 1 1 137 VAL HG21 H -9.565 -4.510 6.025 1.00 . A A . 137 VAL HG21 1 1
5 11790 1 1 137 VAL HG22 H -9.764 -6.209 5.596 1.00 . A A . 137 VAL HG22 1 1
5 11791 1 1 137 VAL HG23 H -11.105 -5.319 6.317 1.00 . A A . 137 VAL HG23 1 1
5 11792 1 1 137 VAL N N -10.444 -7.113 3.350 1.00 . A A . 137 VAL N 1 1
5 11793 1 1 137 VAL O O -13.244 -5.424 2.132 1.00 . A A . 137 VAL O 1 1
5 11794 1 1 138 ALA C C -12.595 -6.023 -0.676 1.00 . A A . 138 ALA C 1 1
5 11795 1 1 138 ALA CA C -11.732 -4.927 -0.051 1.00 . A A . 138 ALA CA 1 1
5 11796 1 1 138 ALA CB C -10.545 -4.629 -0.966 1.00 . A A . 138 ALA CB 1 1
5 11797 1 1 138 ALA H H -10.258 -5.507 1.409 1.00 . A A . 138 ALA H 1 1
5 11798 1 1 138 ALA HA H -12.322 -4.033 0.074 1.00 . A A . 138 ALA HA 1 1
5 11799 1 1 138 ALA HB1 H -9.861 -5.464 -0.951 1.00 . A A . 138 ALA HB1 1 1
5 11800 1 1 138 ALA HB2 H -10.036 -3.740 -0.618 1.00 . A A . 138 ALA HB2 1 1
5 11801 1 1 138 ALA HB3 H -10.896 -4.471 -1.972 1.00 . A A . 138 ALA HB3 1 1
5 11802 1 1 138 ALA N N -11.221 -5.376 1.274 1.00 . A A . 138 ALA N 1 1
5 11803 1 1 138 ALA O O -13.615 -5.755 -1.280 1.00 . A A . 138 ALA O 1 1
5 11804 1 1 139 ALA C C -13.988 -8.889 -0.094 1.00 . A A . 139 ALA C 1 1
5 11805 1 1 139 ALA CA C -12.986 -8.377 -1.131 1.00 . A A . 139 ALA CA 1 1
5 11806 1 1 139 ALA CB C -12.041 -9.511 -1.532 1.00 . A A . 139 ALA CB 1 1
5 11807 1 1 139 ALA H H -11.365 -7.450 -0.052 1.00 . A A . 139 ALA H 1 1
5 11808 1 1 139 ALA HA H -13.519 -8.029 -2.004 1.00 . A A . 139 ALA HA 1 1
5 11809 1 1 139 ALA HB1 H -11.686 -10.014 -0.645 1.00 . A A . 139 ALA HB1 1 1
5 11810 1 1 139 ALA HB2 H -11.198 -9.101 -2.072 1.00 . A A . 139 ALA HB2 1 1
5 11811 1 1 139 ALA HB3 H -12.565 -10.214 -2.162 1.00 . A A . 139 ALA HB3 1 1
5 11812 1 1 139 ALA N N -12.193 -7.257 -0.542 1.00 . A A . 139 ALA N 1 1
5 11813 1 1 139 ALA O O -14.795 -9.753 -0.370 1.00 . A A . 139 ALA O 1 1
5 11814 1 1 140 GLY C C -14.767 -7.877 3.367 1.00 . A A . 140 GLY C 1 1
5 11815 1 1 140 GLY CA C -14.889 -8.805 2.155 1.00 . A A . 140 GLY CA 1 1
5 11816 1 1 140 GLY H H -13.282 -7.657 1.291 1.00 . A A . 140 GLY H 1 1
5 11817 1 1 140 GLY HA2 H -15.900 -8.773 1.773 1.00 . A A . 140 GLY HA2 1 1
5 11818 1 1 140 GLY HA3 H -14.649 -9.814 2.454 1.00 . A A . 140 GLY HA3 1 1
5 11819 1 1 140 GLY N N -13.941 -8.357 1.094 1.00 . A A . 140 GLY N 1 1
5 11820 1 1 140 GLY O O -13.896 -8.037 4.196 1.00 . A A . 140 GLY O 1 1
5 11821 1 1 141 ARG C C -16.062 -6.643 5.897 1.00 . A A . 141 ARG C 1 1
5 11822 1 1 141 ARG CA C -15.560 -5.959 4.622 1.00 . A A . 141 ARG CA 1 1
5 11823 1 1 141 ARG CB C -16.433 -4.735 4.332 1.00 . A A . 141 ARG CB 1 1
5 11824 1 1 141 ARG CD C -16.688 -2.693 2.920 1.00 . A A . 141 ARG CD 1 1
5 11825 1 1 141 ARG CG C -15.795 -3.899 3.222 1.00 . A A . 141 ARG CG 1 1
5 11826 1 1 141 ARG CZ C -15.222 -0.939 2.084 1.00 . A A . 141 ARG CZ 1 1
5 11827 1 1 141 ARG H H -16.323 -6.793 2.786 1.00 . A A . 141 ARG H 1 1
5 11828 1 1 141 ARG HA H -14.539 -5.643 4.764 1.00 . A A . 141 ARG HA 1 1
5 11829 1 1 141 ARG HB2 H -17.414 -5.061 4.018 1.00 . A A . 141 ARG HB2 1 1
5 11830 1 1 141 ARG HB3 H -16.521 -4.136 5.225 1.00 . A A . 141 ARG HB3 1 1
5 11831 1 1 141 ARG HD2 H -17.666 -3.039 2.620 1.00 . A A . 141 ARG HD2 1 1
5 11832 1 1 141 ARG HD3 H -16.783 -2.085 3.809 1.00 . A A . 141 ARG HD3 1 1
5 11833 1 1 141 ARG HE H -16.346 -2.058 0.891 1.00 . A A . 141 ARG HE 1 1
5 11834 1 1 141 ARG HG2 H -14.821 -3.557 3.541 1.00 . A A . 141 ARG HG2 1 1
5 11835 1 1 141 ARG HG3 H -15.692 -4.499 2.330 1.00 . A A . 141 ARG HG3 1 1
5 11836 1 1 141 ARG HH11 H -15.242 -1.243 4.064 1.00 . A A . 141 ARG HH11 1 1
5 11837 1 1 141 ARG HH12 H -14.200 0.024 3.512 1.00 . A A . 141 ARG HH12 1 1
5 11838 1 1 141 ARG HH21 H -14.988 -0.410 0.166 1.00 . A A . 141 ARG HH21 1 1
5 11839 1 1 141 ARG HH22 H -14.056 0.493 1.311 1.00 . A A . 141 ARG HH22 1 1
5 11840 1 1 141 ARG N N -15.631 -6.904 3.470 1.00 . A A . 141 ARG N 1 1
5 11841 1 1 141 ARG NE N -16.087 -1.883 1.820 1.00 . A A . 141 ARG NE 1 1
5 11842 1 1 141 ARG NH1 N -14.860 -0.701 3.316 1.00 . A A . 141 ARG NH1 1 1
5 11843 1 1 141 ARG NH2 N -14.715 -0.230 1.112 1.00 . A A . 141 ARG NH2 1 1
5 11844 1 1 141 ARG O O -16.818 -7.593 5.853 1.00 . A A . 141 ARG O 1 1
5 11845 1 1 142 ASP C C -15.638 -8.217 8.415 1.00 . A A . 142 ASP C 1 1
5 11846 1 1 142 ASP CA C -16.069 -6.750 8.332 1.00 . A A . 142 ASP CA 1 1
5 11847 1 1 142 ASP CB C -17.590 -6.655 8.465 1.00 . A A . 142 ASP CB 1 1
5 11848 1 1 142 ASP CG C -18.054 -5.251 8.071 1.00 . A A . 142 ASP CG 1 1
5 11849 1 1 142 ASP H H -15.027 -5.388 7.034 1.00 . A A . 142 ASP H 1 1
5 11850 1 1 142 ASP HA H -15.608 -6.201 9.142 1.00 . A A . 142 ASP HA 1 1
5 11851 1 1 142 ASP HB2 H -18.055 -7.385 7.821 1.00 . A A . 142 ASP HB2 1 1
5 11852 1 1 142 ASP HB3 H -17.873 -6.850 9.489 1.00 . A A . 142 ASP HB3 1 1
5 11853 1 1 142 ASP N N -15.637 -6.156 7.035 1.00 . A A . 142 ASP N 1 1
5 11854 1 1 142 ASP O O -16.457 -9.103 8.555 1.00 . A A . 142 ASP O 1 1
5 11855 1 1 142 ASP OD1 O -17.477 -4.296 8.565 1.00 . A A . 142 ASP OD1 1 1
5 11856 1 1 142 ASP OD2 O -18.978 -5.156 7.280 1.00 . A A . 142 ASP OD2 1 1
5 11857 1 1 143 PRO C C -13.830 -10.354 9.898 1.00 . A A . 143 PRO C 1 1
5 11858 1 1 143 PRO CA C -13.805 -9.847 8.449 1.00 . A A . 143 PRO CA 1 1
5 11859 1 1 143 PRO CB C -12.365 -9.701 7.934 1.00 . A A . 143 PRO CB 1 1
5 11860 1 1 143 PRO CD C -13.290 -7.462 8.181 1.00 . A A . 143 PRO CD 1 1
5 11861 1 1 143 PRO CG C -11.988 -8.279 8.224 1.00 . A A . 143 PRO CG 1 1
5 11862 1 1 143 PRO HA H -14.357 -10.515 7.809 1.00 . A A . 143 PRO HA 1 1
5 11863 1 1 143 PRO HB2 H -11.704 -10.387 8.454 1.00 . A A . 143 PRO HB2 1 1
5 11864 1 1 143 PRO HB3 H -12.328 -9.884 6.870 1.00 . A A . 143 PRO HB3 1 1
5 11865 1 1 143 PRO HD2 H -13.313 -6.740 8.990 1.00 . A A . 143 PRO HD2 1 1
5 11866 1 1 143 PRO HD3 H -13.398 -6.968 7.229 1.00 . A A . 143 PRO HD3 1 1
5 11867 1 1 143 PRO HG2 H -11.532 -8.209 9.205 1.00 . A A . 143 PRO HG2 1 1
5 11868 1 1 143 PRO HG3 H -11.303 -7.911 7.472 1.00 . A A . 143 PRO HG3 1 1
5 11869 1 1 143 PRO N N -14.355 -8.467 8.355 1.00 . A A . 143 PRO N 1 1
5 11870 1 1 143 PRO O O -13.501 -11.488 10.180 1.00 . A A . 143 PRO O 1 1
5 11871 1 1 144 GLY C C -13.117 -9.293 13.022 1.00 . A A . 144 GLY C 1 1
5 11872 1 1 144 GLY CA C -14.297 -9.907 12.259 1.00 . A A . 144 GLY CA 1 1
5 11873 1 1 144 GLY H H -14.495 -8.603 10.551 1.00 . A A . 144 GLY H 1 1
5 11874 1 1 144 GLY HA2 H -15.225 -9.551 12.683 1.00 . A A . 144 GLY HA2 1 1
5 11875 1 1 144 GLY HA3 H -14.257 -10.982 12.347 1.00 . A A . 144 GLY HA3 1 1
5 11876 1 1 144 GLY N N -14.230 -9.507 10.815 1.00 . A A . 144 GLY N 1 1
5 11877 1 1 144 GLY O O -12.324 -9.998 13.616 1.00 . A A . 144 GLY O 1 1
5 11878 1 1 145 PRO C C -12.030 -7.333 15.242 1.00 . A A . 145 PRO C 1 1
5 11879 1 1 145 PRO CA C -11.897 -7.266 13.715 1.00 . A A . 145 PRO CA 1 1
5 11880 1 1 145 PRO CB C -12.025 -5.821 13.207 1.00 . A A . 145 PRO CB 1 1
5 11881 1 1 145 PRO CD C -13.913 -7.052 12.326 1.00 . A A . 145 PRO CD 1 1
5 11882 1 1 145 PRO CG C -13.463 -5.673 12.823 1.00 . A A . 145 PRO CG 1 1
5 11883 1 1 145 PRO HA H -10.944 -7.670 13.412 1.00 . A A . 145 PRO HA 1 1
5 11884 1 1 145 PRO HB2 H -11.765 -5.116 13.988 1.00 . A A . 145 PRO HB2 1 1
5 11885 1 1 145 PRO HB3 H -11.394 -5.668 12.343 1.00 . A A . 145 PRO HB3 1 1
5 11886 1 1 145 PRO HD2 H -14.941 -7.238 12.606 1.00 . A A . 145 PRO HD2 1 1
5 11887 1 1 145 PRO HD3 H -13.790 -7.126 11.257 1.00 . A A . 145 PRO HD3 1 1
5 11888 1 1 145 PRO HG2 H -14.050 -5.372 13.684 1.00 . A A . 145 PRO HG2 1 1
5 11889 1 1 145 PRO HG3 H -13.569 -4.946 12.030 1.00 . A A . 145 PRO HG3 1 1
5 11890 1 1 145 PRO N N -13.002 -7.988 13.010 1.00 . A A . 145 PRO N 1 1
5 11891 1 1 145 PRO O O -13.107 -7.504 15.780 1.00 . A A . 145 PRO O 1 1
5 11892 1 1 146 ASP C C -9.735 -6.542 17.993 1.00 . A A . 146 ASP C 1 1
5 11893 1 1 146 ASP CA C -10.977 -7.241 17.432 1.00 . A A . 146 ASP CA 1 1
5 11894 1 1 146 ASP CB C -10.994 -8.699 17.896 1.00 . A A . 146 ASP CB 1 1
5 11895 1 1 146 ASP CG C -10.915 -8.751 19.423 1.00 . A A . 146 ASP CG 1 1
5 11896 1 1 146 ASP H H -10.080 -7.055 15.483 1.00 . A A . 146 ASP H 1 1
5 11897 1 1 146 ASP HA H -11.866 -6.740 17.786 1.00 . A A . 146 ASP HA 1 1
5 11898 1 1 146 ASP HB2 H -11.909 -9.170 17.567 1.00 . A A . 146 ASP HB2 1 1
5 11899 1 1 146 ASP HB3 H -10.147 -9.222 17.476 1.00 . A A . 146 ASP HB3 1 1
5 11900 1 1 146 ASP N N -10.936 -7.194 15.942 1.00 . A A . 146 ASP N 1 1
5 11901 1 1 146 ASP O O -8.795 -7.181 18.423 1.00 . A A . 146 ASP O 1 1
5 11902 1 1 146 ASP OD1 O -11.851 -8.300 20.061 1.00 . A A . 146 ASP OD1 1 1
5 11903 1 1 146 ASP OD2 O -9.916 -9.237 19.930 1.00 . A A . 146 ASP OD2 1 1
5 11904 1 1 147 PRO C C -8.260 -4.742 19.967 1.00 . A A . 147 PRO C 1 1
5 11905 1 1 147 PRO CA C -8.581 -4.426 18.499 1.00 . A A . 147 PRO CA 1 1
5 11906 1 1 147 PRO CB C -9.049 -2.964 18.341 1.00 . A A . 147 PRO CB 1 1
5 11907 1 1 147 PRO CD C -10.817 -4.380 17.484 1.00 . A A . 147 PRO CD 1 1
5 11908 1 1 147 PRO CG C -10.157 -3.008 17.333 1.00 . A A . 147 PRO CG 1 1
5 11909 1 1 147 PRO HA H -7.709 -4.594 17.886 1.00 . A A . 147 PRO HA 1 1
5 11910 1 1 147 PRO HB2 H -9.415 -2.579 19.286 1.00 . A A . 147 PRO HB2 1 1
5 11911 1 1 147 PRO HB3 H -8.241 -2.344 17.977 1.00 . A A . 147 PRO HB3 1 1
5 11912 1 1 147 PRO HD2 H -11.630 -4.332 18.197 1.00 . A A . 147 PRO HD2 1 1
5 11913 1 1 147 PRO HD3 H -11.168 -4.743 16.530 1.00 . A A . 147 PRO HD3 1 1
5 11914 1 1 147 PRO HG2 H -10.876 -2.220 17.532 1.00 . A A . 147 PRO HG2 1 1
5 11915 1 1 147 PRO HG3 H -9.762 -2.904 16.333 1.00 . A A . 147 PRO HG3 1 1
5 11916 1 1 147 PRO N N -9.731 -5.233 17.986 1.00 . A A . 147 PRO N 1 1
5 11917 1 1 147 PRO O O -9.141 -4.985 20.767 1.00 . A A . 147 PRO O 1 1
5 11918 1 1 148 PHE C C -6.504 -3.732 22.515 1.00 . A A . 148 PHE C 1 1
5 11919 1 1 148 PHE CA C -6.610 -5.043 21.728 1.00 . A A . 148 PHE CA 1 1
5 11920 1 1 148 PHE CB C -5.258 -5.760 21.724 1.00 . A A . 148 PHE CB 1 1
5 11921 1 1 148 PHE CD1 C -5.856 -8.207 21.817 1.00 . A A . 148 PHE CD1 1 1
5 11922 1 1 148 PHE CD2 C -5.150 -7.260 19.698 1.00 . A A . 148 PHE CD2 1 1
5 11923 1 1 148 PHE CE1 C -6.017 -9.456 21.206 1.00 . A A . 148 PHE CE1 1 1
5 11924 1 1 148 PHE CE2 C -5.312 -8.509 19.088 1.00 . A A . 148 PHE CE2 1 1
5 11925 1 1 148 PHE CG C -5.422 -7.109 21.065 1.00 . A A . 148 PHE CG 1 1
5 11926 1 1 148 PHE CZ C -5.745 -9.608 19.841 1.00 . A A . 148 PHE CZ 1 1
5 11927 1 1 148 PHE H H -6.312 -4.544 19.652 1.00 . A A . 148 PHE H 1 1
5 11928 1 1 148 PHE HA H -7.352 -5.680 22.188 1.00 . A A . 148 PHE HA 1 1
5 11929 1 1 148 PHE HB2 H -4.539 -5.172 21.171 1.00 . A A . 148 PHE HB2 1 1
5 11930 1 1 148 PHE HB3 H -4.914 -5.894 22.738 1.00 . A A . 148 PHE HB3 1 1
5 11931 1 1 148 PHE HD1 H -6.065 -8.090 22.870 1.00 . A A . 148 PHE HD1 1 1
5 11932 1 1 148 PHE HD2 H -4.815 -6.414 19.118 1.00 . A A . 148 PHE HD2 1 1
5 11933 1 1 148 PHE HE1 H -6.351 -10.303 21.787 1.00 . A A . 148 PHE HE1 1 1
5 11934 1 1 148 PHE HE2 H -5.102 -8.627 18.034 1.00 . A A . 148 PHE HE2 1 1
5 11935 1 1 148 PHE HZ H -5.872 -10.571 19.369 1.00 . A A . 148 PHE HZ 1 1
5 11936 1 1 148 PHE N N -7.003 -4.743 20.318 1.00 . A A . 148 PHE N 1 1
5 11937 1 1 148 PHE O O -5.438 -3.168 22.664 1.00 . A A . 148 PHE O 1 1
5 11938 1 1 149 TYR C C -6.892 -2.176 25.133 1.00 . A A . 149 TYR C 1 1
5 11939 1 1 149 TYR CA C -7.588 -1.965 23.782 1.00 . A A . 149 TYR CA 1 1
5 11940 1 1 149 TYR CB C -9.026 -1.499 24.014 1.00 . A A . 149 TYR CB 1 1
5 11941 1 1 149 TYR CD1 C -8.996 0.994 23.654 1.00 . A A . 149 TYR CD1 1 1
5 11942 1 1 149 TYR CD2 C -9.036 0.139 25.923 1.00 . A A . 149 TYR CD2 1 1
5 11943 1 1 149 TYR CE1 C -8.990 2.303 24.148 1.00 . A A . 149 TYR CE1 1 1
5 11944 1 1 149 TYR CE2 C -9.029 1.449 26.417 1.00 . A A . 149 TYR CE2 1 1
5 11945 1 1 149 TYR CG C -9.019 -0.087 24.543 1.00 . A A . 149 TYR CG 1 1
5 11946 1 1 149 TYR CZ C -9.006 2.532 25.529 1.00 . A A . 149 TYR CZ 1 1
5 11947 1 1 149 TYR H H -8.456 -3.716 22.872 1.00 . A A . 149 TYR H 1 1
5 11948 1 1 149 TYR HA H -7.056 -1.214 23.217 1.00 . A A . 149 TYR HA 1 1
5 11949 1 1 149 TYR HB2 H -9.569 -1.530 23.080 1.00 . A A . 149 TYR HB2 1 1
5 11950 1 1 149 TYR HB3 H -9.505 -2.150 24.730 1.00 . A A . 149 TYR HB3 1 1
5 11951 1 1 149 TYR HD1 H -8.985 0.817 22.589 1.00 . A A . 149 TYR HD1 1 1
5 11952 1 1 149 TYR HD2 H -9.054 -0.695 26.609 1.00 . A A . 149 TYR HD2 1 1
5 11953 1 1 149 TYR HE1 H -8.971 3.138 23.462 1.00 . A A . 149 TYR HE1 1 1
5 11954 1 1 149 TYR HE2 H -9.041 1.625 27.483 1.00 . A A . 149 TYR HE2 1 1
5 11955 1 1 149 TYR HH H -8.543 4.376 25.375 1.00 . A A . 149 TYR HH 1 1
5 11956 1 1 149 TYR N N -7.608 -3.243 23.012 1.00 . A A . 149 TYR N 1 1
5 11957 1 1 149 TYR O O -7.213 -3.086 25.871 1.00 . A A . 149 TYR O 1 1
5 11958 1 1 149 TYR OH O -8.997 3.823 26.014 1.00 . A A . 149 TYR OH 1 1
5 11959 1 1 150 GLY C C -5.933 -0.655 27.842 1.00 . A A . 150 GLY C 1 1
5 11960 1 1 150 GLY CA C -5.223 -1.483 26.766 1.00 . A A . 150 GLY CA 1 1
5 11961 1 1 150 GLY H H -5.702 -0.610 24.850 1.00 . A A . 150 GLY H 1 1
5 11962 1 1 150 GLY HA2 H -5.208 -2.522 27.062 1.00 . A A . 150 GLY HA2 1 1
5 11963 1 1 150 GLY HA3 H -4.208 -1.129 26.657 1.00 . A A . 150 GLY HA3 1 1
5 11964 1 1 150 GLY N N -5.943 -1.337 25.461 1.00 . A A . 150 GLY N 1 1
5 11965 1 1 150 GLY O O -5.896 0.561 27.829 1.00 . A A . 150 GLY O 1 1
5 11966 1 1 151 ARG C C -6.267 -0.030 30.871 1.00 . A A . 151 ARG C 1 1
5 11967 1 1 151 ARG CA C -7.280 -0.559 29.857 1.00 . A A . 151 ARG CA 1 1
5 11968 1 1 151 ARG CB C -8.266 -1.498 30.561 1.00 . A A . 151 ARG CB 1 1
5 11969 1 1 151 ARG CD C -10.055 -1.660 32.304 1.00 . A A . 151 ARG CD 1 1
5 11970 1 1 151 ARG CG C -9.046 -0.725 31.631 1.00 . A A . 151 ARG CG 1 1
5 11971 1 1 151 ARG CZ C -11.841 -1.468 33.934 1.00 . A A . 151 ARG CZ 1 1
5 11972 1 1 151 ARG H H -6.583 -2.283 28.770 1.00 . A A . 151 ARG H 1 1
5 11973 1 1 151 ARG HA H -7.823 0.271 29.427 1.00 . A A . 151 ARG HA 1 1
5 11974 1 1 151 ARG HB2 H -8.957 -1.902 29.837 1.00 . A A . 151 ARG HB2 1 1
5 11975 1 1 151 ARG HB3 H -7.722 -2.304 31.028 1.00 . A A . 151 ARG HB3 1 1
5 11976 1 1 151 ARG HD2 H -10.669 -2.128 31.550 1.00 . A A . 151 ARG HD2 1 1
5 11977 1 1 151 ARG HD3 H -9.526 -2.418 32.861 1.00 . A A . 151 ARG HD3 1 1
5 11978 1 1 151 ARG HE H -10.790 0.096 33.313 1.00 . A A . 151 ARG HE 1 1
5 11979 1 1 151 ARG HG2 H -8.360 -0.345 32.373 1.00 . A A . 151 ARG HG2 1 1
5 11980 1 1 151 ARG HG3 H -9.571 0.097 31.170 1.00 . A A . 151 ARG HG3 1 1
5 11981 1 1 151 ARG HH11 H -11.444 -3.293 33.208 1.00 . A A . 151 ARG HH11 1 1
5 11982 1 1 151 ARG HH12 H -12.727 -3.212 34.369 1.00 . A A . 151 ARG HH12 1 1
5 11983 1 1 151 ARG HH21 H -12.457 0.215 34.827 1.00 . A A . 151 ARG HH21 1 1
5 11984 1 1 151 ARG HH22 H -13.300 -1.228 35.284 1.00 . A A . 151 ARG HH22 1 1
5 11985 1 1 151 ARG N N -6.573 -1.305 28.775 1.00 . A A . 151 ARG N 1 1
5 11986 1 1 151 ARG NE N -10.917 -0.872 33.231 1.00 . A A . 151 ARG NE 1 1
5 11987 1 1 151 ARG NH1 N -12.018 -2.758 33.828 1.00 . A A . 151 ARG NH1 1 1
5 11988 1 1 151 ARG NH2 N -12.592 -0.774 34.746 1.00 . A A . 151 ARG NH2 1 1
5 11989 1 1 151 ARG O O -5.407 -0.752 31.339 1.00 . A A . 151 ARG O 1 1
5 11990 1 1 152 ARG C C -6.251 2.510 33.320 1.00 . A A . 152 ARG C 1 1
5 11991 1 1 152 ARG CA C -5.437 1.830 32.221 1.00 . A A . 152 ARG CA 1 1
5 11992 1 1 152 ARG CB C -4.549 2.868 31.531 1.00 . A A . 152 ARG CB 1 1
5 11993 1 1 152 ARG CD C -2.696 3.189 29.877 1.00 . A A . 152 ARG CD 1 1
5 11994 1 1 152 ARG CG C -3.611 2.161 30.550 1.00 . A A . 152 ARG CG 1 1
5 11995 1 1 152 ARG CZ C -3.813 3.752 27.795 1.00 . A A . 152 ARG CZ 1 1
5 11996 1 1 152 ARG H H -7.085 1.776 30.832 1.00 . A A . 152 ARG H 1 1
5 11997 1 1 152 ARG HA H -4.814 1.064 32.663 1.00 . A A . 152 ARG HA 1 1
5 11998 1 1 152 ARG HB2 H -5.169 3.573 30.994 1.00 . A A . 152 ARG HB2 1 1
5 11999 1 1 152 ARG HB3 H -3.963 3.393 32.271 1.00 . A A . 152 ARG HB3 1 1
5 12000 1 1 152 ARG HD2 H -2.191 3.768 30.636 1.00 . A A . 152 ARG HD2 1 1
5 12001 1 1 152 ARG HD3 H -1.964 2.676 29.272 1.00 . A A . 152 ARG HD3 1 1
5 12002 1 1 152 ARG HE H -3.809 4.963 29.369 1.00 . A A . 152 ARG HE 1 1
5 12003 1 1 152 ARG HG2 H -3.009 1.441 31.086 1.00 . A A . 152 ARG HG2 1 1
5 12004 1 1 152 ARG HG3 H -4.193 1.652 29.796 1.00 . A A . 152 ARG HG3 1 1
5 12005 1 1 152 ARG HH11 H -2.886 1.979 27.898 1.00 . A A . 152 ARG HH11 1 1
5 12006 1 1 152 ARG HH12 H -3.655 2.337 26.387 1.00 . A A . 152 ARG HH12 1 1
5 12007 1 1 152 ARG HH21 H -4.811 5.443 27.403 1.00 . A A . 152 ARG HH21 1 1
5 12008 1 1 152 ARG HH22 H -4.743 4.297 26.108 1.00 . A A . 152 ARG HH22 1 1
5 12009 1 1 152 ARG N N -6.374 1.226 31.221 1.00 . A A . 152 ARG N 1 1
5 12010 1 1 152 ARG NE N -3.509 4.099 29.017 1.00 . A A . 152 ARG NE 1 1
5 12011 1 1 152 ARG NH1 N -3.420 2.600 27.323 1.00 . A A . 152 ARG NH1 1 1
5 12012 1 1 152 ARG NH2 N -4.511 4.560 27.042 1.00 . A A . 152 ARG NH2 1 1
5 12013 1 1 152 ARG O O -5.715 3.200 34.165 1.00 . A A . 152 ARG O 1 1
5 12014 1 1 153 LEU C C -8.912 1.903 35.328 1.00 . A A . 153 LEU C 1 1
5 12015 1 1 153 LEU CA C -8.419 2.972 34.348 1.00 . A A . 153 LEU CA 1 1
5 12016 1 1 153 LEU CB C -9.624 3.634 33.659 1.00 . A A . 153 LEU CB 1 1
5 12017 1 1 153 LEU CD1 C -11.356 5.433 33.833 1.00 . A A . 153 LEU CD1 1 1
5 12018 1 1 153 LEU CD2 C -10.886 3.972 35.822 1.00 . A A . 153 LEU CD2 1 1
5 12019 1 1 153 LEU CG C -10.269 4.669 34.595 1.00 . A A . 153 LEU CG 1 1
5 12020 1 1 153 LEU H H -7.960 1.773 32.612 1.00 . A A . 153 LEU H 1 1
5 12021 1 1 153 LEU HA H -7.861 3.723 34.890 1.00 . A A . 153 LEU HA 1 1
5 12022 1 1 153 LEU HB2 H -9.295 4.126 32.757 1.00 . A A . 153 LEU HB2 1 1
5 12023 1 1 153 LEU HB3 H -10.354 2.879 33.407 1.00 . A A . 153 LEU HB3 1 1
5 12024 1 1 153 LEU HD11 H -12.065 4.730 33.417 1.00 . A A . 153 LEU HD11 1 1
5 12025 1 1 153 LEU HD12 H -10.905 6.003 33.036 1.00 . A A . 153 LEU HD12 1 1
5 12026 1 1 153 LEU HD13 H -11.866 6.102 34.509 1.00 . A A . 153 LEU HD13 1 1
5 12027 1 1 153 LEU HD21 H -11.677 4.584 36.231 1.00 . A A . 153 LEU HD21 1 1
5 12028 1 1 153 LEU HD22 H -10.124 3.831 36.573 1.00 . A A . 153 LEU HD22 1 1
5 12029 1 1 153 LEU HD23 H -11.292 3.012 35.537 1.00 . A A . 153 LEU HD23 1 1
5 12030 1 1 153 LEU HG H -9.513 5.369 34.921 1.00 . A A . 153 LEU HG 1 1
5 12031 1 1 153 LEU N N -7.552 2.328 33.309 1.00 . A A . 153 LEU N 1 1
5 12032 1 1 153 LEU O O -9.632 0.993 34.965 1.00 . A A . 153 LEU O 1 1
5 12033 1 1 154 GLU C C -8.583 1.542 38.978 1.00 . A A . 154 GLU C 1 1
5 12034 1 1 154 GLU CA C -8.994 1.039 37.595 1.00 . A A . 154 GLU CA 1 1
5 12035 1 1 154 GLU CB C -8.354 -0.326 37.330 1.00 . A A . 154 GLU CB 1 1
5 12036 1 1 154 GLU CD C -8.358 -2.740 37.996 1.00 . A A . 154 GLU CD 1 1
5 12037 1 1 154 GLU CG C -8.935 -1.358 38.304 1.00 . A A . 154 GLU CG 1 1
5 12038 1 1 154 GLU H H -7.974 2.777 36.838 1.00 . A A . 154 GLU H 1 1
5 12039 1 1 154 GLU HA H -10.071 0.946 37.552 1.00 . A A . 154 GLU HA 1 1
5 12040 1 1 154 GLU HB2 H -8.561 -0.629 36.314 1.00 . A A . 154 GLU HB2 1 1
5 12041 1 1 154 GLU HB3 H -7.285 -0.258 37.476 1.00 . A A . 154 GLU HB3 1 1
5 12042 1 1 154 GLU HG2 H -8.683 -1.080 39.316 1.00 . A A . 154 GLU HG2 1 1
5 12043 1 1 154 GLU HG3 H -10.009 -1.387 38.196 1.00 . A A . 154 GLU HG3 1 1
5 12044 1 1 154 GLU N N -8.543 2.025 36.572 1.00 . A A . 154 GLU N 1 1
5 12045 1 1 154 GLU O O -7.685 1.017 39.606 1.00 . A A . 154 GLU O 1 1
5 12046 1 1 154 GLU OE1 O -8.439 -3.153 36.852 1.00 . A A . 154 GLU OE1 1 1
5 12047 1 1 154 GLU OE2 O -7.845 -3.362 38.912 1.00 . A A . 154 GLU OE2 1 1
5 12048 1 1 155 HIS C C -9.938 2.622 41.810 1.00 . A A . 155 HIS C 1 1
5 12049 1 1 155 HIS CA C -8.907 3.128 40.802 1.00 . A A . 155 HIS CA 1 1
5 12050 1 1 155 HIS CB C -8.964 4.656 40.741 1.00 . A A . 155 HIS CB 1 1
5 12051 1 1 155 HIS CD2 C -7.952 5.728 38.566 1.00 . A A . 155 HIS CD2 1 1
5 12052 1 1 155 HIS CE1 C -5.859 5.649 39.118 1.00 . A A . 155 HIS CE1 1 1
5 12053 1 1 155 HIS CG C -7.892 5.164 39.818 1.00 . A A . 155 HIS CG 1 1
5 12054 1 1 155 HIS H H -9.955 2.971 38.926 1.00 . A A . 155 HIS H 1 1
5 12055 1 1 155 HIS HA H -7.917 2.813 41.106 1.00 . A A . 155 HIS HA 1 1
5 12056 1 1 155 HIS HB2 H -9.932 4.962 40.374 1.00 . A A . 155 HIS HB2 1 1
5 12057 1 1 155 HIS HB3 H -8.808 5.060 41.730 1.00 . A A . 155 HIS HB3 1 1
5 12058 1 1 155 HIS HD1 H -6.166 4.778 40.984 1.00 . A A . 155 HIS HD1 1 1
5 12059 1 1 155 HIS HD2 H -8.858 5.909 38.009 1.00 . A A . 155 HIS HD2 1 1
5 12060 1 1 155 HIS HE1 H -4.783 5.749 39.095 1.00 . A A . 155 HIS HE1 1 1
5 12061 1 1 155 HIS N N -9.238 2.567 39.456 1.00 . A A . 155 HIS N 1 1
5 12062 1 1 155 HIS ND1 N -6.547 5.124 40.148 1.00 . A A . 155 HIS ND1 1 1
5 12063 1 1 155 HIS NE2 N -6.667 6.035 38.127 1.00 . A A . 155 HIS NE2 1 1
5 12064 1 1 155 HIS O O -9.867 2.905 42.989 1.00 . A A . 155 HIS O 1 1
5 12065 1 1 156 HIS C C -11.330 0.526 43.367 1.00 . A A . 156 HIS C 1 1
5 12066 1 1 156 HIS CA C -11.964 1.359 42.251 1.00 . A A . 156 HIS CA 1 1
5 12067 1 1 156 HIS CB C -12.930 0.492 41.441 1.00 . A A . 156 HIS CB 1 1
5 12068 1 1 156 HIS CD2 C -14.252 -1.326 42.799 1.00 . A A . 156 HIS CD2 1 1
5 12069 1 1 156 HIS CE1 C -15.796 -0.047 43.620 1.00 . A A . 156 HIS CE1 1 1
5 12070 1 1 156 HIS CG C -14.002 -0.056 42.339 1.00 . A A . 156 HIS CG 1 1
5 12071 1 1 156 HIS H H -10.942 1.677 40.384 1.00 . A A . 156 HIS H 1 1
5 12072 1 1 156 HIS HA H -12.505 2.186 42.686 1.00 . A A . 156 HIS HA 1 1
5 12073 1 1 156 HIS HB2 H -13.384 1.092 40.665 1.00 . A A . 156 HIS HB2 1 1
5 12074 1 1 156 HIS HB3 H -12.387 -0.326 40.990 1.00 . A A . 156 HIS HB3 1 1
5 12075 1 1 156 HIS HD1 H -15.103 1.709 42.742 1.00 . A A . 156 HIS HD1 1 1
5 12076 1 1 156 HIS HD2 H -13.659 -2.198 42.566 1.00 . A A . 156 HIS HD2 1 1
5 12077 1 1 156 HIS HE1 H -16.663 0.304 44.160 1.00 . A A . 156 HIS HE1 1 1
5 12078 1 1 156 HIS N N -10.906 1.882 41.343 1.00 . A A . 156 HIS N 1 1
5 12079 1 1 156 HIS ND1 N -14.998 0.744 42.877 1.00 . A A . 156 HIS ND1 1 1
5 12080 1 1 156 HIS NE2 N -15.385 -1.318 43.607 1.00 . A A . 156 HIS NE2 1 1
5 12081 1 1 156 HIS O O -10.799 -0.544 43.140 1.00 . A A . 156 HIS O 1 1
5 12082 1 1 157 HIS C C -11.310 0.903 47.024 1.00 . A A . 157 HIS C 1 1
5 12083 1 1 157 HIS CA C -10.816 0.264 45.726 1.00 . A A . 157 HIS CA 1 1
5 12084 1 1 157 HIS CB C -9.287 0.328 45.668 1.00 . A A . 157 HIS CB 1 1
5 12085 1 1 157 HIS CD2 C -8.103 0.062 47.998 1.00 . A A . 157 HIS CD2 1 1
5 12086 1 1 157 HIS CE1 C -8.125 -2.101 48.120 1.00 . A A . 157 HIS CE1 1 1
5 12087 1 1 157 HIS CG C -8.708 -0.393 46.854 1.00 . A A . 157 HIS CG 1 1
5 12088 1 1 157 HIS H H -11.837 1.874 44.729 1.00 . A A . 157 HIS H 1 1
5 12089 1 1 157 HIS HA H -11.136 -0.767 45.685 1.00 . A A . 157 HIS HA 1 1
5 12090 1 1 157 HIS HB2 H -8.942 -0.141 44.757 1.00 . A A . 157 HIS HB2 1 1
5 12091 1 1 157 HIS HB3 H -8.970 1.360 45.684 1.00 . A A . 157 HIS HB3 1 1
5 12092 1 1 157 HIS HD1 H -9.071 -2.404 46.292 1.00 . A A . 157 HIS HD1 1 1
5 12093 1 1 157 HIS HD2 H -7.934 1.101 48.242 1.00 . A A . 157 HIS HD2 1 1
5 12094 1 1 157 HIS HE1 H -7.988 -3.113 48.469 1.00 . A A . 157 HIS HE1 1 1
5 12095 1 1 157 HIS N N -11.395 1.011 44.575 1.00 . A A . 157 HIS N 1 1
5 12096 1 1 157 HIS ND1 N -8.711 -1.777 46.953 1.00 . A A . 157 HIS ND1 1 1
5 12097 1 1 157 HIS NE2 N -7.736 -1.017 48.797 1.00 . A A . 157 HIS NE2 1 1
5 12098 1 1 157 HIS O O -11.117 0.381 48.105 1.00 . A A . 157 HIS O 1 1
5 12099 1 1 158 HIS C C -13.510 1.841 48.814 1.00 . A A . 158 HIS C 1 1
5 12100 1 1 158 HIS CA C -12.466 2.727 48.133 1.00 . A A . 158 HIS CA 1 1
5 12101 1 1 158 HIS CB C -13.111 4.055 47.725 1.00 . A A . 158 HIS CB 1 1
5 12102 1 1 158 HIS CD2 C -12.846 5.832 49.641 1.00 . A A . 158 HIS CD2 1 1
5 12103 1 1 158 HIS CE1 C -14.708 5.453 50.682 1.00 . A A . 158 HIS CE1 1 1
5 12104 1 1 158 HIS CG C -13.488 4.831 48.956 1.00 . A A . 158 HIS CG 1 1
5 12105 1 1 158 HIS H H -12.091 2.434 46.035 1.00 . A A . 158 HIS H 1 1
5 12106 1 1 158 HIS HA H -11.652 2.915 48.817 1.00 . A A . 158 HIS HA 1 1
5 12107 1 1 158 HIS HB2 H -12.410 4.630 47.137 1.00 . A A . 158 HIS HB2 1 1
5 12108 1 1 158 HIS HB3 H -13.996 3.859 47.138 1.00 . A A . 158 HIS HB3 1 1
5 12109 1 1 158 HIS HD1 H -15.362 3.948 49.404 1.00 . A A . 158 HIS HD1 1 1
5 12110 1 1 158 HIS HD2 H -11.889 6.252 49.374 1.00 . A A . 158 HIS HD2 1 1
5 12111 1 1 158 HIS HE1 H -15.518 5.506 51.394 1.00 . A A . 158 HIS HE1 1 1
5 12112 1 1 158 HIS N N -11.949 2.037 46.919 1.00 . A A . 158 HIS N 1 1
5 12113 1 1 158 HIS ND1 N -14.674 4.606 49.639 1.00 . A A . 158 HIS ND1 1 1
5 12114 1 1 158 HIS NE2 N -13.618 6.225 50.731 1.00 . A A . 158 HIS NE2 1 1
5 12115 1 1 158 HIS O O -13.542 1.713 50.022 1.00 . A A . 158 HIS O 1 1
5 12116 1 1 159 HIS C C -14.751 -0.841 49.322 1.00 . A A . 159 HIS C 1 1
5 12117 1 1 159 HIS CA C -15.414 0.352 48.636 1.00 . A A . 159 HIS CA 1 1
5 12118 1 1 159 HIS CB C -16.338 -0.154 47.530 1.00 . A A . 159 HIS CB 1 1
5 12119 1 1 159 HIS CD2 C -18.661 -0.653 48.651 1.00 . A A . 159 HIS CD2 1 1
5 12120 1 1 159 HIS CE1 C -18.458 -2.800 48.855 1.00 . A A . 159 HIS CE1 1 1
5 12121 1 1 159 HIS CG C -17.433 -0.986 48.137 1.00 . A A . 159 HIS CG 1 1
5 12122 1 1 159 HIS H H -14.322 1.348 47.071 1.00 . A A . 159 HIS H 1 1
5 12123 1 1 159 HIS HA H -15.988 0.910 49.359 1.00 . A A . 159 HIS HA 1 1
5 12124 1 1 159 HIS HB2 H -16.772 0.686 47.007 1.00 . A A . 159 HIS HB2 1 1
5 12125 1 1 159 HIS HB3 H -15.772 -0.758 46.837 1.00 . A A . 159 HIS HB3 1 1
5 12126 1 1 159 HIS HD1 H -16.562 -2.913 48.005 1.00 . A A . 159 HIS HD1 1 1
5 12127 1 1 159 HIS HD2 H -19.065 0.348 48.697 1.00 . A A . 159 HIS HD2 1 1
5 12128 1 1 159 HIS HE1 H -18.657 -3.835 49.090 1.00 . A A . 159 HIS HE1 1 1
5 12129 1 1 159 HIS N N -14.367 1.230 48.042 1.00 . A A . 159 HIS N 1 1
5 12130 1 1 159 HIS ND1 N -17.325 -2.362 48.277 1.00 . A A . 159 HIS ND1 1 1
5 12131 1 1 159 HIS NE2 N -19.307 -1.799 49.104 1.00 . A A . 159 HIS NE2 1 1
5 12132 1 1 159 HIS O O -15.108 -1.219 50.420 1.00 . A A . 159 HIS O 1 1
5 12133 1 1 160 HIS C C -12.000 -2.132 50.232 1.00 . A A . 160 HIS C 1 1
5 12134 1 1 160 HIS CA C -13.097 -2.614 49.280 1.00 . A A . 160 HIS CA 1 1
5 12135 1 1 160 HIS CB C -12.475 -3.461 48.168 1.00 . A A . 160 HIS CB 1 1
5 12136 1 1 160 HIS CD2 C -14.010 -3.707 46.047 1.00 . A A . 160 HIS CD2 1 1
5 12137 1 1 160 HIS CE1 C -15.207 -5.383 46.721 1.00 . A A . 160 HIS CE1 1 1
5 12138 1 1 160 HIS CG C -13.563 -4.037 47.304 1.00 . A A . 160 HIS CG 1 1
5 12139 1 1 160 HIS H H -13.521 -1.117 47.791 1.00 . A A . 160 HIS H 1 1
5 12140 1 1 160 HIS HA H -13.810 -3.212 49.829 1.00 . A A . 160 HIS HA 1 1
5 12141 1 1 160 HIS HB2 H -11.828 -2.840 47.565 1.00 . A A . 160 HIS HB2 1 1
5 12142 1 1 160 HIS HB3 H -11.899 -4.264 48.603 1.00 . A A . 160 HIS HB3 1 1
5 12143 1 1 160 HIS HD1 H -14.276 -5.576 48.571 1.00 . A A . 160 HIS HD1 1 1
5 12144 1 1 160 HIS HD2 H -13.617 -2.907 45.438 1.00 . A A . 160 HIS HD2 1 1
5 12145 1 1 160 HIS HE1 H -15.941 -6.175 46.758 1.00 . A A . 160 HIS HE1 1 1
5 12146 1 1 160 HIS N N -13.788 -1.440 48.677 1.00 . A A . 160 HIS N 1 1
5 12147 1 1 160 HIS ND1 N -14.342 -5.108 47.713 1.00 . A A . 160 HIS ND1 1 1
5 12148 1 1 160 HIS NE2 N -15.048 -4.558 45.682 1.00 . A A . 160 HIS NE2 1 1
5 12149 1 1 160 HIS O O -11.628 -0.974 50.135 1.00 . A A . 160 HIS O 1 1
5 12150 1 1 160 HIS OXT O -11.550 -2.928 51.037 1.00 . A A . 160 HIS OXT 1 1
6 12151 1 1 1 MET C C 27.465 -1.613 -5.554 1.00 . A A . 1 MET C 1 1
6 12152 1 1 1 MET CA C 26.868 -2.900 -4.970 1.00 . A A . 1 MET CA 1 1
6 12153 1 1 1 MET CB C 25.802 -2.546 -3.924 1.00 . A A . 1 MET CB 1 1
6 12154 1 1 1 MET CE C 26.345 -1.259 -0.054 1.00 . A A . 1 MET CE 1 1
6 12155 1 1 1 MET CG C 26.473 -2.234 -2.587 1.00 . A A . 1 MET CG 1 1
6 12156 1 1 1 MET H1 H 28.496 -4.196 -5.072 1.00 . A A . 1 MET H1 1 1
6 12157 1 1 1 MET H2 H 27.506 -4.434 -3.712 1.00 . A A . 1 MET H2 1 1
6 12158 1 1 1 MET H3 H 28.565 -3.106 -3.774 1.00 . A A . 1 MET H3 1 1
6 12159 1 1 1 MET HA H 26.409 -3.471 -5.764 1.00 . A A . 1 MET HA 1 1
6 12160 1 1 1 MET HB2 H 25.239 -1.683 -4.255 1.00 . A A . 1 MET HB2 1 1
6 12161 1 1 1 MET HB3 H 25.131 -3.383 -3.799 1.00 . A A . 1 MET HB3 1 1
6 12162 1 1 1 MET HE1 H 27.045 -0.515 -0.410 1.00 . A A . 1 MET HE1 1 1
6 12163 1 1 1 MET HE2 H 26.881 -2.138 0.275 1.00 . A A . 1 MET HE2 1 1
6 12164 1 1 1 MET HE3 H 25.781 -0.853 0.770 1.00 . A A . 1 MET HE3 1 1
6 12165 1 1 1 MET HG2 H 26.972 -3.119 -2.217 1.00 . A A . 1 MET HG2 1 1
6 12166 1 1 1 MET HG3 H 27.195 -1.443 -2.720 1.00 . A A . 1 MET HG3 1 1
6 12167 1 1 1 MET N N 27.940 -3.720 -4.334 1.00 . A A . 1 MET N 1 1
6 12168 1 1 1 MET O O 28.665 -1.422 -5.575 1.00 . A A . 1 MET O 1 1
6 12169 1 1 1 MET SD S 25.217 -1.711 -1.395 1.00 . A A . 1 MET SD 1 1
6 12170 1 1 2 GLU C C 27.716 1.441 -5.568 1.00 . A A . 2 GLU C 1 1
6 12171 1 1 2 GLU CA C 27.127 0.530 -6.647 1.00 . A A . 2 GLU CA 1 1
6 12172 1 1 2 GLU CB C 25.966 1.244 -7.343 1.00 . A A . 2 GLU CB 1 1
6 12173 1 1 2 GLU CD C 26.575 0.315 -9.588 1.00 . A A . 2 GLU CD 1 1
6 12174 1 1 2 GLU CG C 25.477 0.401 -8.525 1.00 . A A . 2 GLU CG 1 1
6 12175 1 1 2 GLU H H 25.665 -0.922 -6.027 1.00 . A A . 2 GLU H 1 1
6 12176 1 1 2 GLU HA H 27.893 0.301 -7.371 1.00 . A A . 2 GLU HA 1 1
6 12177 1 1 2 GLU HB2 H 25.157 1.383 -6.641 1.00 . A A . 2 GLU HB2 1 1
6 12178 1 1 2 GLU HB3 H 26.299 2.206 -7.704 1.00 . A A . 2 GLU HB3 1 1
6 12179 1 1 2 GLU HG2 H 25.233 -0.593 -8.179 1.00 . A A . 2 GLU HG2 1 1
6 12180 1 1 2 GLU HG3 H 24.597 0.858 -8.955 1.00 . A A . 2 GLU HG3 1 1
6 12181 1 1 2 GLU N N 26.627 -0.739 -6.044 1.00 . A A . 2 GLU N 1 1
6 12182 1 1 2 GLU O O 27.148 1.621 -4.507 1.00 . A A . 2 GLU O 1 1
6 12183 1 1 2 GLU OE1 O 27.461 1.153 -9.564 1.00 . A A . 2 GLU OE1 1 1
6 12184 1 1 2 GLU OE2 O 26.512 -0.589 -10.406 1.00 . A A . 2 GLU OE2 1 1
6 12185 1 1 3 LYS C C 28.934 4.337 -4.980 1.00 . A A . 3 LYS C 1 1
6 12186 1 1 3 LYS CA C 29.505 2.922 -4.851 1.00 . A A . 3 LYS CA 1 1
6 12187 1 1 3 LYS CB C 31.005 2.968 -5.140 1.00 . A A . 3 LYS CB 1 1
6 12188 1 1 3 LYS CD C 33.123 1.611 -5.229 1.00 . A A . 3 LYS CD 1 1
6 12189 1 1 3 LYS CE C 33.962 2.247 -4.115 1.00 . A A . 3 LYS CE 1 1
6 12190 1 1 3 LYS CG C 31.634 1.605 -4.839 1.00 . A A . 3 LYS CG 1 1
6 12191 1 1 3 LYS H H 29.288 1.853 -6.703 1.00 . A A . 3 LYS H 1 1
6 12192 1 1 3 LYS HA H 29.341 2.549 -3.851 1.00 . A A . 3 LYS HA 1 1
6 12193 1 1 3 LYS HB2 H 31.157 3.212 -6.184 1.00 . A A . 3 LYS HB2 1 1
6 12194 1 1 3 LYS HB3 H 31.465 3.723 -4.525 1.00 . A A . 3 LYS HB3 1 1
6 12195 1 1 3 LYS HD2 H 33.453 0.595 -5.386 1.00 . A A . 3 LYS HD2 1 1
6 12196 1 1 3 LYS HD3 H 33.256 2.172 -6.142 1.00 . A A . 3 LYS HD3 1 1
6 12197 1 1 3 LYS HE2 H 35.008 2.194 -4.380 1.00 . A A . 3 LYS HE2 1 1
6 12198 1 1 3 LYS HE3 H 33.677 3.281 -3.990 1.00 . A A . 3 LYS HE3 1 1
6 12199 1 1 3 LYS HG2 H 31.534 1.388 -3.785 1.00 . A A . 3 LYS HG2 1 1
6 12200 1 1 3 LYS HG3 H 31.120 0.844 -5.408 1.00 . A A . 3 LYS HG3 1 1
6 12201 1 1 3 LYS HZ1 H 33.270 2.137 -2.155 1.00 . A A . 3 LYS HZ1 1 1
6 12202 1 1 3 LYS HZ2 H 34.649 1.197 -2.454 1.00 . A A . 3 LYS HZ2 1 1
6 12203 1 1 3 LYS HZ3 H 33.133 0.683 -3.022 1.00 . A A . 3 LYS HZ3 1 1
6 12204 1 1 3 LYS N N 28.855 2.017 -5.840 1.00 . A A . 3 LYS N 1 1
6 12205 1 1 3 LYS NZ N 33.737 1.510 -2.839 1.00 . A A . 3 LYS NZ 1 1
6 12206 1 1 3 LYS O O 28.117 4.769 -4.188 1.00 . A A . 3 LYS O 1 1
6 12207 1 1 4 ALA C C 27.447 6.484 -6.644 1.00 . A A . 4 ALA C 1 1
6 12208 1 1 4 ALA CA C 28.896 6.469 -6.143 1.00 . A A . 4 ALA CA 1 1
6 12209 1 1 4 ALA CB C 29.798 7.187 -7.146 1.00 . A A . 4 ALA CB 1 1
6 12210 1 1 4 ALA H H 30.053 4.705 -6.575 1.00 . A A . 4 ALA H 1 1
6 12211 1 1 4 ALA HA H 28.946 6.983 -5.194 1.00 . A A . 4 ALA HA 1 1
6 12212 1 1 4 ALA HB1 H 30.832 7.021 -6.883 1.00 . A A . 4 ALA HB1 1 1
6 12213 1 1 4 ALA HB2 H 29.585 8.245 -7.126 1.00 . A A . 4 ALA HB2 1 1
6 12214 1 1 4 ALA HB3 H 29.612 6.801 -8.138 1.00 . A A . 4 ALA HB3 1 1
6 12215 1 1 4 ALA N N 29.381 5.072 -5.962 1.00 . A A . 4 ALA N 1 1
6 12216 1 1 4 ALA O O 27.025 5.624 -7.394 1.00 . A A . 4 ALA O 1 1
6 12217 1 1 5 MET C C 24.585 6.206 -6.579 1.00 . A A . 5 MET C 1 1
6 12218 1 1 5 MET CA C 25.269 7.575 -6.669 1.00 . A A . 5 MET CA 1 1
6 12219 1 1 5 MET CB C 25.207 8.085 -8.114 1.00 . A A . 5 MET CB 1 1
6 12220 1 1 5 MET CE C 21.903 10.537 -8.386 1.00 . A A . 5 MET CE 1 1
6 12221 1 1 5 MET CG C 23.789 8.578 -8.422 1.00 . A A . 5 MET CG 1 1
6 12222 1 1 5 MET H H 27.060 8.145 -5.635 1.00 . A A . 5 MET H 1 1
6 12223 1 1 5 MET HA H 24.753 8.272 -6.027 1.00 . A A . 5 MET HA 1 1
6 12224 1 1 5 MET HB2 H 25.906 8.900 -8.235 1.00 . A A . 5 MET HB2 1 1
6 12225 1 1 5 MET HB3 H 25.463 7.286 -8.792 1.00 . A A . 5 MET HB3 1 1
6 12226 1 1 5 MET HE1 H 21.613 11.556 -8.175 1.00 . A A . 5 MET HE1 1 1
6 12227 1 1 5 MET HE2 H 21.203 9.854 -7.922 1.00 . A A . 5 MET HE2 1 1
6 12228 1 1 5 MET HE3 H 21.903 10.377 -9.451 1.00 . A A . 5 MET HE3 1 1
6 12229 1 1 5 MET HG2 H 23.647 8.614 -9.491 1.00 . A A . 5 MET HG2 1 1
6 12230 1 1 5 MET HG3 H 23.069 7.903 -7.985 1.00 . A A . 5 MET HG3 1 1
6 12231 1 1 5 MET N N 26.689 7.468 -6.233 1.00 . A A . 5 MET N 1 1
6 12232 1 1 5 MET O O 24.087 5.688 -7.559 1.00 . A A . 5 MET O 1 1
6 12233 1 1 5 MET SD S 23.562 10.236 -7.727 1.00 . A A . 5 MET SD 1 1
6 12234 1 1 6 PRO C C 22.388 4.351 -5.297 1.00 . A A . 6 PRO C 1 1
6 12235 1 1 6 PRO CA C 23.919 4.296 -5.184 1.00 . A A . 6 PRO CA 1 1
6 12236 1 1 6 PRO CB C 24.360 3.916 -3.759 1.00 . A A . 6 PRO CB 1 1
6 12237 1 1 6 PRO CD C 25.128 6.175 -4.164 1.00 . A A . 6 PRO CD 1 1
6 12238 1 1 6 PRO CG C 24.625 5.220 -3.077 1.00 . A A . 6 PRO CG 1 1
6 12239 1 1 6 PRO HA H 24.311 3.577 -5.885 1.00 . A A . 6 PRO HA 1 1
6 12240 1 1 6 PRO HB2 H 23.576 3.370 -3.249 1.00 . A A . 6 PRO HB2 1 1
6 12241 1 1 6 PRO HB3 H 25.266 3.325 -3.792 1.00 . A A . 6 PRO HB3 1 1
6 12242 1 1 6 PRO HD2 H 24.764 7.178 -3.984 1.00 . A A . 6 PRO HD2 1 1
6 12243 1 1 6 PRO HD3 H 26.206 6.167 -4.215 1.00 . A A . 6 PRO HD3 1 1
6 12244 1 1 6 PRO HG2 H 23.712 5.601 -2.635 1.00 . A A . 6 PRO HG2 1 1
6 12245 1 1 6 PRO HG3 H 25.384 5.101 -2.318 1.00 . A A . 6 PRO HG3 1 1
6 12246 1 1 6 PRO N N 24.557 5.626 -5.407 1.00 . A A . 6 PRO N 1 1
6 12247 1 1 6 PRO O O 21.756 5.309 -4.897 1.00 . A A . 6 PRO O 1 1
6 12248 1 1 7 GLU C C 19.708 2.468 -4.829 1.00 . A A . 7 GLU C 1 1
6 12249 1 1 7 GLU CA C 20.307 3.279 -5.982 1.00 . A A . 7 GLU CA 1 1
6 12250 1 1 7 GLU CB C 19.951 2.633 -7.326 1.00 . A A . 7 GLU CB 1 1
6 12251 1 1 7 GLU CD C 20.196 0.593 -8.745 1.00 . A A . 7 GLU CD 1 1
6 12252 1 1 7 GLU CG C 20.510 1.209 -7.379 1.00 . A A . 7 GLU CG 1 1
6 12253 1 1 7 GLU H H 22.329 2.559 -6.147 1.00 . A A . 7 GLU H 1 1
6 12254 1 1 7 GLU HA H 19.910 4.286 -5.955 1.00 . A A . 7 GLU HA 1 1
6 12255 1 1 7 GLU HB2 H 18.878 2.605 -7.436 1.00 . A A . 7 GLU HB2 1 1
6 12256 1 1 7 GLU HB3 H 20.381 3.214 -8.128 1.00 . A A . 7 GLU HB3 1 1
6 12257 1 1 7 GLU HG2 H 21.579 1.235 -7.232 1.00 . A A . 7 GLU HG2 1 1
6 12258 1 1 7 GLU HG3 H 20.052 0.611 -6.606 1.00 . A A . 7 GLU HG3 1 1
6 12259 1 1 7 GLU N N 21.794 3.319 -5.838 1.00 . A A . 7 GLU N 1 1
6 12260 1 1 7 GLU O O 18.507 2.352 -4.696 1.00 . A A . 7 GLU O 1 1
6 12261 1 1 7 GLU OE1 O 19.146 0.897 -9.283 1.00 . A A . 7 GLU OE1 1 1
6 12262 1 1 7 GLU OE2 O 21.013 -0.175 -9.227 1.00 . A A . 7 GLU OE2 1 1
6 12263 1 1 8 SER C C 19.066 0.030 -3.287 1.00 . A A . 8 SER C 1 1
6 12264 1 1 8 SER CA C 20.057 1.107 -2.830 1.00 . A A . 8 SER CA 1 1
6 12265 1 1 8 SER CB C 19.379 2.026 -1.809 1.00 . A A . 8 SER CB 1 1
6 12266 1 1 8 SER H H 21.512 2.026 -4.127 1.00 . A A . 8 SER H 1 1
6 12267 1 1 8 SER HA H 20.901 0.625 -2.360 1.00 . A A . 8 SER HA 1 1
6 12268 1 1 8 SER HB2 H 19.067 1.447 -0.956 1.00 . A A . 8 SER HB2 1 1
6 12269 1 1 8 SER HB3 H 20.081 2.783 -1.487 1.00 . A A . 8 SER HB3 1 1
6 12270 1 1 8 SER HG H 18.539 3.189 -3.122 1.00 . A A . 8 SER HG 1 1
6 12271 1 1 8 SER N N 20.547 1.911 -3.992 1.00 . A A . 8 SER N 1 1
6 12272 1 1 8 SER O O 18.631 0.005 -4.424 1.00 . A A . 8 SER O 1 1
6 12273 1 1 8 SER OG O 18.239 2.637 -2.397 1.00 . A A . 8 SER OG 1 1
6 12274 1 1 9 PHE C C 16.350 -1.400 -2.842 1.00 . A A . 9 PHE C 1 1
6 12275 1 1 9 PHE CA C 17.768 -1.956 -2.768 1.00 . A A . 9 PHE CA 1 1
6 12276 1 1 9 PHE CB C 17.824 -3.050 -1.705 1.00 . A A . 9 PHE CB 1 1
6 12277 1 1 9 PHE CD1 C 17.500 -5.128 -3.082 1.00 . A A . 9 PHE CD1 1 1
6 12278 1 1 9 PHE CD2 C 15.694 -4.399 -1.643 1.00 . A A . 9 PHE CD2 1 1
6 12279 1 1 9 PHE CE1 C 16.728 -6.217 -3.503 1.00 . A A . 9 PHE CE1 1 1
6 12280 1 1 9 PHE CE2 C 14.919 -5.487 -2.062 1.00 . A A . 9 PHE CE2 1 1
6 12281 1 1 9 PHE CG C 16.985 -4.221 -2.153 1.00 . A A . 9 PHE CG 1 1
6 12282 1 1 9 PHE CZ C 15.437 -6.396 -2.993 1.00 . A A . 9 PHE CZ 1 1
6 12283 1 1 9 PHE H H 19.085 -0.835 -1.498 1.00 . A A . 9 PHE H 1 1
6 12284 1 1 9 PHE HA H 18.046 -2.370 -3.723 1.00 . A A . 9 PHE HA 1 1
6 12285 1 1 9 PHE HB2 H 18.847 -3.371 -1.569 1.00 . A A . 9 PHE HB2 1 1
6 12286 1 1 9 PHE HB3 H 17.439 -2.667 -0.771 1.00 . A A . 9 PHE HB3 1 1
6 12287 1 1 9 PHE HD1 H 18.498 -4.986 -3.474 1.00 . A A . 9 PHE HD1 1 1
6 12288 1 1 9 PHE HD2 H 15.296 -3.696 -0.928 1.00 . A A . 9 PHE HD2 1 1
6 12289 1 1 9 PHE HE1 H 17.129 -6.918 -4.221 1.00 . A A . 9 PHE HE1 1 1
6 12290 1 1 9 PHE HE2 H 13.922 -5.626 -1.668 1.00 . A A . 9 PHE HE2 1 1
6 12291 1 1 9 PHE HZ H 14.840 -7.236 -3.317 1.00 . A A . 9 PHE HZ 1 1
6 12292 1 1 9 PHE N N 18.717 -0.870 -2.404 1.00 . A A . 9 PHE N 1 1
6 12293 1 1 9 PHE O O 15.977 -0.522 -2.087 1.00 . A A . 9 PHE O 1 1
6 12294 1 1 10 VAL C C 13.202 -2.624 -3.745 1.00 . A A . 10 VAL C 1 1
6 12295 1 1 10 VAL CA C 14.146 -1.435 -3.891 1.00 . A A . 10 VAL CA 1 1
6 12296 1 1 10 VAL CB C 13.969 -0.802 -5.272 1.00 . A A . 10 VAL CB 1 1
6 12297 1 1 10 VAL CG1 C 12.484 -0.533 -5.532 1.00 . A A . 10 VAL CG1 1 1
6 12298 1 1 10 VAL CG2 C 14.746 0.515 -5.322 1.00 . A A . 10 VAL CG2 1 1
6 12299 1 1 10 VAL H H 15.887 -2.622 -4.337 1.00 . A A . 10 VAL H 1 1
6 12300 1 1 10 VAL HA H 13.916 -0.704 -3.129 1.00 . A A . 10 VAL HA 1 1
6 12301 1 1 10 VAL HB H 14.350 -1.474 -6.026 1.00 . A A . 10 VAL HB 1 1
6 12302 1 1 10 VAL HG11 H 12.036 -0.100 -4.648 1.00 . A A . 10 VAL HG11 1 1
6 12303 1 1 10 VAL HG12 H 11.985 -1.463 -5.768 1.00 . A A . 10 VAL HG12 1 1
6 12304 1 1 10 VAL HG13 H 12.379 0.152 -6.360 1.00 . A A . 10 VAL HG13 1 1
6 12305 1 1 10 VAL HG21 H 14.509 1.038 -6.235 1.00 . A A . 10 VAL HG21 1 1
6 12306 1 1 10 VAL HG22 H 15.806 0.310 -5.287 1.00 . A A . 10 VAL HG22 1 1
6 12307 1 1 10 VAL HG23 H 14.472 1.127 -4.475 1.00 . A A . 10 VAL HG23 1 1
6 12308 1 1 10 VAL N N 15.554 -1.912 -3.748 1.00 . A A . 10 VAL N 1 1
6 12309 1 1 10 VAL O O 13.417 -3.678 -4.312 1.00 . A A . 10 VAL O 1 1
6 12310 1 1 11 VAL C C 9.968 -3.339 -3.676 1.00 . A A . 11 VAL C 1 1
6 12311 1 1 11 VAL CA C 11.182 -3.574 -2.784 1.00 . A A . 11 VAL CA 1 1
6 12312 1 1 11 VAL CB C 10.740 -3.598 -1.320 1.00 . A A . 11 VAL CB 1 1
6 12313 1 1 11 VAL CG1 C 9.746 -4.747 -1.108 1.00 . A A . 11 VAL CG1 1 1
6 12314 1 1 11 VAL CG2 C 11.965 -3.782 -0.403 1.00 . A A . 11 VAL CG2 1 1
6 12315 1 1 11 VAL H H 12.007 -1.601 -2.537 1.00 . A A . 11 VAL H 1 1
6 12316 1 1 11 VAL HA H 11.640 -4.521 -3.036 1.00 . A A . 11 VAL HA 1 1
6 12317 1 1 11 VAL HB H 10.253 -2.662 -1.086 1.00 . A A . 11 VAL HB 1 1
6 12318 1 1 11 VAL HG11 H 8.849 -4.561 -1.679 1.00 . A A . 11 VAL HG11 1 1
6 12319 1 1 11 VAL HG12 H 9.495 -4.818 -0.062 1.00 . A A . 11 VAL HG12 1 1
6 12320 1 1 11 VAL HG13 H 10.194 -5.674 -1.433 1.00 . A A . 11 VAL HG13 1 1
6 12321 1 1 11 VAL HG21 H 12.822 -3.278 -0.827 1.00 . A A . 11 VAL HG21 1 1
6 12322 1 1 11 VAL HG22 H 12.188 -4.835 -0.294 1.00 . A A . 11 VAL HG22 1 1
6 12323 1 1 11 VAL HG23 H 11.751 -3.358 0.567 1.00 . A A . 11 VAL HG23 1 1
6 12324 1 1 11 VAL N N 12.154 -2.461 -2.984 1.00 . A A . 11 VAL N 1 1
6 12325 1 1 11 VAL O O 9.418 -2.254 -3.715 1.00 . A A . 11 VAL O 1 1
6 12326 1 1 12 ARG C C 7.332 -5.273 -4.899 1.00 . A A . 12 ARG C 1 1
6 12327 1 1 12 ARG CA C 8.363 -4.221 -5.288 1.00 . A A . 12 ARG CA 1 1
6 12328 1 1 12 ARG CB C 8.807 -4.454 -6.732 1.00 . A A . 12 ARG CB 1 1
6 12329 1 1 12 ARG CD C 10.255 -3.585 -8.577 1.00 . A A . 12 ARG CD 1 1
6 12330 1 1 12 ARG CG C 9.739 -3.320 -7.160 1.00 . A A . 12 ARG CG 1 1
6 12331 1 1 12 ARG CZ C 9.294 -3.825 -10.794 1.00 . A A . 12 ARG CZ 1 1
6 12332 1 1 12 ARG H H 10.015 -5.212 -4.328 1.00 . A A . 12 ARG H 1 1
6 12333 1 1 12 ARG HA H 7.925 -3.237 -5.199 1.00 . A A . 12 ARG HA 1 1
6 12334 1 1 12 ARG HB2 H 9.331 -5.397 -6.799 1.00 . A A . 12 ARG HB2 1 1
6 12335 1 1 12 ARG HB3 H 7.942 -4.472 -7.378 1.00 . A A . 12 ARG HB3 1 1
6 12336 1 1 12 ARG HD2 H 10.979 -2.829 -8.844 1.00 . A A . 12 ARG HD2 1 1
6 12337 1 1 12 ARG HD3 H 10.721 -4.558 -8.615 1.00 . A A . 12 ARG HD3 1 1
6 12338 1 1 12 ARG HE H 8.218 -3.298 -9.211 1.00 . A A . 12 ARG HE 1 1
6 12339 1 1 12 ARG HG2 H 9.198 -2.384 -7.143 1.00 . A A . 12 ARG HG2 1 1
6 12340 1 1 12 ARG HG3 H 10.575 -3.264 -6.480 1.00 . A A . 12 ARG HG3 1 1
6 12341 1 1 12 ARG HH11 H 11.255 -4.172 -10.600 1.00 . A A . 12 ARG HH11 1 1
6 12342 1 1 12 ARG HH12 H 10.616 -4.361 -12.198 1.00 . A A . 12 ARG HH12 1 1
6 12343 1 1 12 ARG HH21 H 7.374 -3.539 -11.286 1.00 . A A . 12 ARG HH21 1 1
6 12344 1 1 12 ARG HH22 H 8.419 -4.002 -12.587 1.00 . A A . 12 ARG HH22 1 1
6 12345 1 1 12 ARG N N 9.548 -4.352 -4.388 1.00 . A A . 12 ARG N 1 1
6 12346 1 1 12 ARG NE N 9.112 -3.541 -9.532 1.00 . A A . 12 ARG NE 1 1
6 12347 1 1 12 ARG NH1 N 10.481 -4.145 -11.231 1.00 . A A . 12 ARG NH1 1 1
6 12348 1 1 12 ARG NH2 N 8.284 -3.786 -11.620 1.00 . A A . 12 ARG NH2 1 1
6 12349 1 1 12 ARG O O 7.623 -6.453 -4.860 1.00 . A A . 12 ARG O 1 1
6 12350 1 1 13 ARG C C 3.784 -5.529 -4.989 1.00 . A A . 13 ARG C 1 1
6 12351 1 1 13 ARG CA C 5.061 -5.827 -4.215 1.00 . A A . 13 ARG CA 1 1
6 12352 1 1 13 ARG CB C 4.785 -5.697 -2.713 1.00 . A A . 13 ARG CB 1 1
6 12353 1 1 13 ARG CD C 5.929 -7.729 -1.751 1.00 . A A . 13 ARG CD 1 1
6 12354 1 1 13 ARG CG C 5.989 -6.202 -1.898 1.00 . A A . 13 ARG CG 1 1
6 12355 1 1 13 ARG CZ C 4.295 -9.353 -0.986 1.00 . A A . 13 ARG CZ 1 1
6 12356 1 1 13 ARG H H 5.921 -3.894 -4.646 1.00 . A A . 13 ARG H 1 1
6 12357 1 1 13 ARG HA H 5.374 -6.833 -4.438 1.00 . A A . 13 ARG HA 1 1
6 12358 1 1 13 ARG HB2 H 4.604 -4.658 -2.475 1.00 . A A . 13 ARG HB2 1 1
6 12359 1 1 13 ARG HB3 H 3.910 -6.276 -2.459 1.00 . A A . 13 ARG HB3 1 1
6 12360 1 1 13 ARG HD2 H 5.966 -8.197 -2.722 1.00 . A A . 13 ARG HD2 1 1
6 12361 1 1 13 ARG HD3 H 6.768 -8.065 -1.162 1.00 . A A . 13 ARG HD3 1 1
6 12362 1 1 13 ARG HE H 4.098 -7.404 -0.669 1.00 . A A . 13 ARG HE 1 1
6 12363 1 1 13 ARG HG2 H 6.906 -5.922 -2.397 1.00 . A A . 13 ARG HG2 1 1
6 12364 1 1 13 ARG HG3 H 5.967 -5.751 -0.917 1.00 . A A . 13 ARG HG3 1 1
6 12365 1 1 13 ARG HH11 H 5.887 -10.048 -1.980 1.00 . A A . 13 ARG HH11 1 1
6 12366 1 1 13 ARG HH12 H 4.752 -11.245 -1.450 1.00 . A A . 13 ARG HH12 1 1
6 12367 1 1 13 ARG HH21 H 2.614 -8.947 0.023 1.00 . A A . 13 ARG HH21 1 1
6 12368 1 1 13 ARG HH22 H 2.899 -10.623 -0.316 1.00 . A A . 13 ARG HH22 1 1
6 12369 1 1 13 ARG N N 6.126 -4.855 -4.609 1.00 . A A . 13 ARG N 1 1
6 12370 1 1 13 ARG NE N 4.661 -8.102 -1.065 1.00 . A A . 13 ARG NE 1 1
6 12371 1 1 13 ARG NH1 N 5.036 -10.287 -1.514 1.00 . A A . 13 ARG NH1 1 1
6 12372 1 1 13 ARG NH2 N 3.183 -9.666 -0.380 1.00 . A A . 13 ARG NH2 1 1
6 12373 1 1 13 ARG O O 3.540 -4.414 -5.410 1.00 . A A . 13 ARG O 1 1
6 12374 1 1 14 GLU C C 0.581 -7.139 -5.263 1.00 . A A . 14 GLU C 1 1
6 12375 1 1 14 GLU CA C 1.695 -6.342 -5.933 1.00 . A A . 14 GLU CA 1 1
6 12376 1 1 14 GLU CB C 1.880 -6.833 -7.369 1.00 . A A . 14 GLU CB 1 1
6 12377 1 1 14 GLU CD C 3.051 -6.396 -9.531 1.00 . A A . 14 GLU CD 1 1
6 12378 1 1 14 GLU CG C 2.820 -5.884 -8.109 1.00 . A A . 14 GLU CG 1 1
6 12379 1 1 14 GLU H H 3.197 -7.417 -4.830 1.00 . A A . 14 GLU H 1 1
6 12380 1 1 14 GLU HA H 1.427 -5.295 -5.944 1.00 . A A . 14 GLU HA 1 1
6 12381 1 1 14 GLU HB2 H 2.308 -7.827 -7.356 1.00 . A A . 14 GLU HB2 1 1
6 12382 1 1 14 GLU HB3 H 0.924 -6.856 -7.868 1.00 . A A . 14 GLU HB3 1 1
6 12383 1 1 14 GLU HG2 H 2.378 -4.898 -8.147 1.00 . A A . 14 GLU HG2 1 1
6 12384 1 1 14 GLU HG3 H 3.765 -5.833 -7.589 1.00 . A A . 14 GLU HG3 1 1
6 12385 1 1 14 GLU N N 2.968 -6.531 -5.182 1.00 . A A . 14 GLU N 1 1
6 12386 1 1 14 GLU O O 0.816 -8.148 -4.628 1.00 . A A . 14 GLU O 1 1
6 12387 1 1 14 GLU OE1 O 2.497 -7.430 -9.865 1.00 . A A . 14 GLU OE1 1 1
6 12388 1 1 14 GLU OE2 O 3.779 -5.745 -10.262 1.00 . A A . 14 GLU OE2 1 1
6 12389 1 1 15 ALA C C -3.051 -7.087 -5.564 1.00 . A A . 15 ALA C 1 1
6 12390 1 1 15 ALA CA C -1.777 -7.419 -4.790 1.00 . A A . 15 ALA CA 1 1
6 12391 1 1 15 ALA CB C -1.933 -6.985 -3.333 1.00 . A A . 15 ALA CB 1 1
6 12392 1 1 15 ALA H H -0.797 -5.879 -5.929 1.00 . A A . 15 ALA H 1 1
6 12393 1 1 15 ALA HA H -1.595 -8.484 -4.834 1.00 . A A . 15 ALA HA 1 1
6 12394 1 1 15 ALA HB1 H -1.003 -7.139 -2.807 1.00 . A A . 15 ALA HB1 1 1
6 12395 1 1 15 ALA HB2 H -2.711 -7.570 -2.866 1.00 . A A . 15 ALA HB2 1 1
6 12396 1 1 15 ALA HB3 H -2.199 -5.939 -3.295 1.00 . A A . 15 ALA HB3 1 1
6 12397 1 1 15 ALA N N -0.634 -6.693 -5.408 1.00 . A A . 15 ALA N 1 1
6 12398 1 1 15 ALA O O -3.163 -6.037 -6.166 1.00 . A A . 15 ALA O 1 1
6 12399 1 1 16 HIS C C -6.415 -7.494 -5.283 1.00 . A A . 16 HIS C 1 1
6 12400 1 1 16 HIS CA C -5.291 -7.734 -6.289 1.00 . A A . 16 HIS CA 1 1
6 12401 1 1 16 HIS CB C -5.613 -8.965 -7.133 1.00 . A A . 16 HIS CB 1 1
6 12402 1 1 16 HIS CD2 C -3.623 -10.126 -8.397 1.00 . A A . 16 HIS CD2 1 1
6 12403 1 1 16 HIS CE1 C -3.325 -8.638 -9.944 1.00 . A A . 16 HIS CE1 1 1
6 12404 1 1 16 HIS CG C -4.548 -9.135 -8.180 1.00 . A A . 16 HIS CG 1 1
6 12405 1 1 16 HIS H H -3.887 -8.816 -5.061 1.00 . A A . 16 HIS H 1 1
6 12406 1 1 16 HIS HA H -5.195 -6.873 -6.934 1.00 . A A . 16 HIS HA 1 1
6 12407 1 1 16 HIS HB2 H -5.639 -9.839 -6.498 1.00 . A A . 16 HIS HB2 1 1
6 12408 1 1 16 HIS HB3 H -6.573 -8.836 -7.609 1.00 . A A . 16 HIS HB3 1 1
6 12409 1 1 16 HIS HD1 H -4.837 -7.363 -9.301 1.00 . A A . 16 HIS HD1 1 1
6 12410 1 1 16 HIS HD2 H -3.510 -11.015 -7.795 1.00 . A A . 16 HIS HD2 1 1
6 12411 1 1 16 HIS HE1 H -2.941 -8.108 -10.803 1.00 . A A . 16 HIS HE1 1 1
6 12412 1 1 16 HIS N N -4.010 -7.978 -5.554 1.00 . A A . 16 HIS N 1 1
6 12413 1 1 16 HIS ND1 N -4.339 -8.197 -9.179 1.00 . A A . 16 HIS ND1 1 1
6 12414 1 1 16 HIS NE2 N -2.851 -9.810 -9.512 1.00 . A A . 16 HIS NE2 1 1
6 12415 1 1 16 HIS O O -6.684 -8.320 -4.432 1.00 . A A . 16 HIS O 1 1
6 12416 1 1 17 LEU C C -9.512 -6.065 -5.155 1.00 . A A . 17 LEU C 1 1
6 12417 1 1 17 LEU CA C -8.178 -6.041 -4.419 1.00 . A A . 17 LEU CA 1 1
6 12418 1 1 17 LEU CB C -7.941 -4.651 -3.822 1.00 . A A . 17 LEU CB 1 1
6 12419 1 1 17 LEU CD1 C -5.463 -4.146 -3.942 1.00 . A A . 17 LEU CD1 1 1
6 12420 1 1 17 LEU CD2 C -6.715 -3.696 -1.830 1.00 . A A . 17 LEU CD2 1 1
6 12421 1 1 17 LEU CG C -6.602 -4.634 -3.039 1.00 . A A . 17 LEU CG 1 1
6 12422 1 1 17 LEU H H -6.826 -5.712 -6.063 1.00 . A A . 17 LEU H 1 1
6 12423 1 1 17 LEU HA H -8.203 -6.768 -3.619 1.00 . A A . 17 LEU HA 1 1
6 12424 1 1 17 LEU HB2 H -7.915 -3.920 -4.621 1.00 . A A . 17 LEU HB2 1 1
6 12425 1 1 17 LEU HB3 H -8.758 -4.414 -3.155 1.00 . A A . 17 LEU HB3 1 1
6 12426 1 1 17 LEU HD11 H -5.353 -4.812 -4.784 1.00 . A A . 17 LEU HD11 1 1
6 12427 1 1 17 LEU HD12 H -4.541 -4.126 -3.379 1.00 . A A . 17 LEU HD12 1 1
6 12428 1 1 17 LEU HD13 H -5.685 -3.150 -4.300 1.00 . A A . 17 LEU HD13 1 1
6 12429 1 1 17 LEU HD21 H -7.161 -2.763 -2.137 1.00 . A A . 17 LEU HD21 1 1
6 12430 1 1 17 LEU HD22 H -5.730 -3.511 -1.426 1.00 . A A . 17 LEU HD22 1 1
6 12431 1 1 17 LEU HD23 H -7.331 -4.159 -1.074 1.00 . A A . 17 LEU HD23 1 1
6 12432 1 1 17 LEU HG H -6.371 -5.632 -2.691 1.00 . A A . 17 LEU HG 1 1
6 12433 1 1 17 LEU N N -7.069 -6.361 -5.370 1.00 . A A . 17 LEU N 1 1
6 12434 1 1 17 LEU O O -9.664 -5.493 -6.218 1.00 . A A . 17 LEU O 1 1
6 12435 1 1 18 ALA C C -12.646 -5.587 -4.875 1.00 . A A . 18 ALA C 1 1
6 12436 1 1 18 ALA CA C -11.812 -6.814 -5.250 1.00 . A A . 18 ALA CA 1 1
6 12437 1 1 18 ALA CB C -12.514 -8.086 -4.773 1.00 . A A . 18 ALA CB 1 1
6 12438 1 1 18 ALA H H -10.328 -7.189 -3.742 1.00 . A A . 18 ALA H 1 1
6 12439 1 1 18 ALA HA H -11.688 -6.853 -6.322 1.00 . A A . 18 ALA HA 1 1
6 12440 1 1 18 ALA HB1 H -12.847 -7.954 -3.755 1.00 . A A . 18 ALA HB1 1 1
6 12441 1 1 18 ALA HB2 H -11.822 -8.914 -4.820 1.00 . A A . 18 ALA HB2 1 1
6 12442 1 1 18 ALA HB3 H -13.364 -8.290 -5.407 1.00 . A A . 18 ALA HB3 1 1
6 12443 1 1 18 ALA N N -10.481 -6.734 -4.597 1.00 . A A . 18 ALA N 1 1
6 12444 1 1 18 ALA O O -13.533 -5.652 -4.048 1.00 . A A . 18 ALA O 1 1
6 12445 1 1 19 ALA C C -12.656 -2.103 -6.103 1.00 . A A . 19 ALA C 1 1
6 12446 1 1 19 ALA CA C -13.149 -3.232 -5.183 1.00 . A A . 19 ALA CA 1 1
6 12447 1 1 19 ALA CB C -12.943 -2.836 -3.708 1.00 . A A . 19 ALA CB 1 1
6 12448 1 1 19 ALA H H -11.654 -4.439 -6.157 1.00 . A A . 19 ALA H 1 1
6 12449 1 1 19 ALA HA H -14.195 -3.427 -5.367 1.00 . A A . 19 ALA HA 1 1
6 12450 1 1 19 ALA HB1 H -13.689 -3.324 -3.097 1.00 . A A . 19 ALA HB1 1 1
6 12451 1 1 19 ALA HB2 H -13.037 -1.764 -3.598 1.00 . A A . 19 ALA HB2 1 1
6 12452 1 1 19 ALA HB3 H -11.959 -3.142 -3.386 1.00 . A A . 19 ALA HB3 1 1
6 12453 1 1 19 ALA N N -12.371 -4.466 -5.488 1.00 . A A . 19 ALA N 1 1
6 12454 1 1 19 ALA O O -11.522 -2.108 -6.540 1.00 . A A . 19 ALA O 1 1
6 12455 1 1 20 PRO C C -11.991 0.853 -6.648 1.00 . A A . 20 PRO C 1 1
6 12456 1 1 20 PRO CA C -13.127 0.015 -7.261 1.00 . A A . 20 PRO CA 1 1
6 12457 1 1 20 PRO CB C -14.433 0.835 -7.364 1.00 . A A . 20 PRO CB 1 1
6 12458 1 1 20 PRO CD C -14.885 -1.045 -5.914 1.00 . A A . 20 PRO CD 1 1
6 12459 1 1 20 PRO CG C -15.263 0.407 -6.194 1.00 . A A . 20 PRO CG 1 1
6 12460 1 1 20 PRO HA H -12.842 -0.339 -8.239 1.00 . A A . 20 PRO HA 1 1
6 12461 1 1 20 PRO HB2 H -14.223 1.897 -7.313 1.00 . A A . 20 PRO HB2 1 1
6 12462 1 1 20 PRO HB3 H -14.948 0.604 -8.286 1.00 . A A . 20 PRO HB3 1 1
6 12463 1 1 20 PRO HD2 H -14.944 -1.258 -4.856 1.00 . A A . 20 PRO HD2 1 1
6 12464 1 1 20 PRO HD3 H -15.514 -1.721 -6.475 1.00 . A A . 20 PRO HD3 1 1
6 12465 1 1 20 PRO HG2 H -15.041 1.025 -5.332 1.00 . A A . 20 PRO HG2 1 1
6 12466 1 1 20 PRO HG3 H -16.315 0.469 -6.434 1.00 . A A . 20 PRO HG3 1 1
6 12467 1 1 20 PRO N N -13.496 -1.140 -6.388 1.00 . A A . 20 PRO N 1 1
6 12468 1 1 20 PRO O O -11.715 0.765 -5.467 1.00 . A A . 20 PRO O 1 1
6 12469 1 1 21 PRO C C -10.710 3.575 -5.960 1.00 . A A . 21 PRO C 1 1
6 12470 1 1 21 PRO CA C -10.221 2.533 -6.975 1.00 . A A . 21 PRO CA 1 1
6 12471 1 1 21 PRO CB C -9.712 3.207 -8.264 1.00 . A A . 21 PRO CB 1 1
6 12472 1 1 21 PRO CD C -11.606 1.841 -8.882 1.00 . A A . 21 PRO CD 1 1
6 12473 1 1 21 PRO CG C -10.859 3.131 -9.220 1.00 . A A . 21 PRO CG 1 1
6 12474 1 1 21 PRO HA H -9.435 1.932 -6.542 1.00 . A A . 21 PRO HA 1 1
6 12475 1 1 21 PRO HB2 H -9.441 4.240 -8.074 1.00 . A A . 21 PRO HB2 1 1
6 12476 1 1 21 PRO HB3 H -8.864 2.668 -8.661 1.00 . A A . 21 PRO HB3 1 1
6 12477 1 1 21 PRO HD2 H -12.666 1.956 -9.064 1.00 . A A . 21 PRO HD2 1 1
6 12478 1 1 21 PRO HD3 H -11.208 1.008 -9.439 1.00 . A A . 21 PRO HD3 1 1
6 12479 1 1 21 PRO HG2 H -11.512 3.986 -9.088 1.00 . A A . 21 PRO HG2 1 1
6 12480 1 1 21 PRO HG3 H -10.502 3.087 -10.238 1.00 . A A . 21 PRO HG3 1 1
6 12481 1 1 21 PRO N N -11.342 1.662 -7.446 1.00 . A A . 21 PRO N 1 1
6 12482 1 1 21 PRO O O -9.977 4.012 -5.094 1.00 . A A . 21 PRO O 1 1
6 12483 1 1 22 ALA C C -12.529 4.414 -3.709 1.00 . A A . 22 ALA C 1 1
6 12484 1 1 22 ALA CA C -12.496 4.988 -5.127 1.00 . A A . 22 ALA CA 1 1
6 12485 1 1 22 ALA CB C -13.917 5.346 -5.563 1.00 . A A . 22 ALA CB 1 1
6 12486 1 1 22 ALA H H -12.514 3.609 -6.779 1.00 . A A . 22 ALA H 1 1
6 12487 1 1 22 ALA HA H -11.879 5.874 -5.146 1.00 . A A . 22 ALA HA 1 1
6 12488 1 1 22 ALA HB1 H -14.232 6.248 -5.060 1.00 . A A . 22 ALA HB1 1 1
6 12489 1 1 22 ALA HB2 H -14.587 4.538 -5.309 1.00 . A A . 22 ALA HB2 1 1
6 12490 1 1 22 ALA HB3 H -13.934 5.504 -6.632 1.00 . A A . 22 ALA HB3 1 1
6 12491 1 1 22 ALA N N -11.946 3.975 -6.070 1.00 . A A . 22 ALA N 1 1
6 12492 1 1 22 ALA O O -12.250 5.097 -2.742 1.00 . A A . 22 ALA O 1 1
6 12493 1 1 23 ALA C C -11.522 2.418 -1.649 1.00 . A A . 23 ALA C 1 1
6 12494 1 1 23 ALA CA C -12.935 2.540 -2.227 1.00 . A A . 23 ALA CA 1 1
6 12495 1 1 23 ALA CB C -13.558 1.152 -2.345 1.00 . A A . 23 ALA CB 1 1
6 12496 1 1 23 ALA H H -13.102 2.636 -4.370 1.00 . A A . 23 ALA H 1 1
6 12497 1 1 23 ALA HA H -13.540 3.153 -1.573 1.00 . A A . 23 ALA HA 1 1
6 12498 1 1 23 ALA HB1 H -13.023 0.581 -3.089 1.00 . A A . 23 ALA HB1 1 1
6 12499 1 1 23 ALA HB2 H -14.594 1.246 -2.639 1.00 . A A . 23 ALA HB2 1 1
6 12500 1 1 23 ALA HB3 H -13.498 0.648 -1.392 1.00 . A A . 23 ALA HB3 1 1
6 12501 1 1 23 ALA N N -12.876 3.164 -3.577 1.00 . A A . 23 ALA N 1 1
6 12502 1 1 23 ALA O O -11.304 2.605 -0.468 1.00 . A A . 23 ALA O 1 1
6 12503 1 1 24 VAL C C -8.669 3.296 -1.435 1.00 . A A . 24 VAL C 1 1
6 12504 1 1 24 VAL CA C -9.165 1.949 -1.972 1.00 . A A . 24 VAL CA 1 1
6 12505 1 1 24 VAL CB C -8.268 1.495 -3.125 1.00 . A A . 24 VAL CB 1 1
6 12506 1 1 24 VAL CG1 C -6.805 1.502 -2.676 1.00 . A A . 24 VAL CG1 1 1
6 12507 1 1 24 VAL CG2 C -8.662 0.080 -3.560 1.00 . A A . 24 VAL CG2 1 1
6 12508 1 1 24 VAL H H -10.762 1.941 -3.419 1.00 . A A . 24 VAL H 1 1
6 12509 1 1 24 VAL HA H -9.139 1.212 -1.185 1.00 . A A . 24 VAL HA 1 1
6 12510 1 1 24 VAL HB H -8.390 2.173 -3.958 1.00 . A A . 24 VAL HB 1 1
6 12511 1 1 24 VAL HG11 H -6.726 1.052 -1.698 1.00 . A A . 24 VAL HG11 1 1
6 12512 1 1 24 VAL HG12 H -6.448 2.520 -2.634 1.00 . A A . 24 VAL HG12 1 1
6 12513 1 1 24 VAL HG13 H -6.209 0.940 -3.381 1.00 . A A . 24 VAL HG13 1 1
6 12514 1 1 24 VAL HG21 H -8.201 -0.145 -4.510 1.00 . A A . 24 VAL HG21 1 1
6 12515 1 1 24 VAL HG22 H -9.736 0.018 -3.658 1.00 . A A . 24 VAL HG22 1 1
6 12516 1 1 24 VAL HG23 H -8.328 -0.632 -2.819 1.00 . A A . 24 VAL HG23 1 1
6 12517 1 1 24 VAL N N -10.562 2.094 -2.471 1.00 . A A . 24 VAL N 1 1
6 12518 1 1 24 VAL O O -8.102 3.380 -0.361 1.00 . A A . 24 VAL O 1 1
6 12519 1 1 25 PHE C C -9.147 6.087 -0.435 1.00 . A A . 25 PHE C 1 1
6 12520 1 1 25 PHE CA C -8.425 5.693 -1.725 1.00 . A A . 25 PHE CA 1 1
6 12521 1 1 25 PHE CB C -8.730 6.723 -2.809 1.00 . A A . 25 PHE CB 1 1
6 12522 1 1 25 PHE CD1 C -6.885 8.334 -2.225 1.00 . A A . 25 PHE CD1 1 1
6 12523 1 1 25 PHE CD2 C -9.185 9.074 -2.011 1.00 . A A . 25 PHE CD2 1 1
6 12524 1 1 25 PHE CE1 C -6.441 9.585 -1.782 1.00 . A A . 25 PHE CE1 1 1
6 12525 1 1 25 PHE CE2 C -8.740 10.325 -1.566 1.00 . A A . 25 PHE CE2 1 1
6 12526 1 1 25 PHE CG C -8.257 8.078 -2.339 1.00 . A A . 25 PHE CG 1 1
6 12527 1 1 25 PHE CZ C -7.369 10.580 -1.453 1.00 . A A . 25 PHE CZ 1 1
6 12528 1 1 25 PHE H H -9.335 4.249 -3.038 1.00 . A A . 25 PHE H 1 1
6 12529 1 1 25 PHE HA H -7.360 5.669 -1.545 1.00 . A A . 25 PHE HA 1 1
6 12530 1 1 25 PHE HB2 H -8.213 6.452 -3.719 1.00 . A A . 25 PHE HB2 1 1
6 12531 1 1 25 PHE HB3 H -9.792 6.752 -2.991 1.00 . A A . 25 PHE HB3 1 1
6 12532 1 1 25 PHE HD1 H -6.170 7.566 -2.478 1.00 . A A . 25 PHE HD1 1 1
6 12533 1 1 25 PHE HD2 H -10.243 8.877 -2.099 1.00 . A A . 25 PHE HD2 1 1
6 12534 1 1 25 PHE HE1 H -5.383 9.782 -1.695 1.00 . A A . 25 PHE HE1 1 1
6 12535 1 1 25 PHE HE2 H -9.456 11.093 -1.312 1.00 . A A . 25 PHE HE2 1 1
6 12536 1 1 25 PHE HZ H -7.026 11.546 -1.111 1.00 . A A . 25 PHE HZ 1 1
6 12537 1 1 25 PHE N N -8.878 4.346 -2.177 1.00 . A A . 25 PHE N 1 1
6 12538 1 1 25 PHE O O -8.552 6.611 0.486 1.00 . A A . 25 PHE O 1 1
6 12539 1 1 26 ALA C C -10.574 5.547 2.068 1.00 . A A . 26 ALA C 1 1
6 12540 1 1 26 ALA CA C -11.194 6.234 0.852 1.00 . A A . 26 ALA CA 1 1
6 12541 1 1 26 ALA CB C -12.646 5.780 0.694 1.00 . A A . 26 ALA CB 1 1
6 12542 1 1 26 ALA H H -10.893 5.446 -1.129 1.00 . A A . 26 ALA H 1 1
6 12543 1 1 26 ALA HA H -11.163 7.306 0.984 1.00 . A A . 26 ALA HA 1 1
6 12544 1 1 26 ALA HB1 H -13.258 6.266 1.439 1.00 . A A . 26 ALA HB1 1 1
6 12545 1 1 26 ALA HB2 H -12.704 4.709 0.821 1.00 . A A . 26 ALA HB2 1 1
6 12546 1 1 26 ALA HB3 H -13.000 6.046 -0.291 1.00 . A A . 26 ALA HB3 1 1
6 12547 1 1 26 ALA N N -10.430 5.857 -0.369 1.00 . A A . 26 ALA N 1 1
6 12548 1 1 26 ALA O O -10.481 6.115 3.138 1.00 . A A . 26 ALA O 1 1
6 12549 1 1 27 LEU C C -8.245 4.304 3.470 1.00 . A A . 27 LEU C 1 1
6 12550 1 1 27 LEU CA C -9.530 3.598 3.047 1.00 . A A . 27 LEU CA 1 1
6 12551 1 1 27 LEU CB C -9.212 2.166 2.610 1.00 . A A . 27 LEU CB 1 1
6 12552 1 1 27 LEU CD1 C -10.204 0.037 1.740 1.00 . A A . 27 LEU CD1 1 1
6 12553 1 1 27 LEU CD2 C -11.167 1.087 3.809 1.00 . A A . 27 LEU CD2 1 1
6 12554 1 1 27 LEU CG C -10.515 1.366 2.437 1.00 . A A . 27 LEU CG 1 1
6 12555 1 1 27 LEU H H -10.233 3.891 1.034 1.00 . A A . 27 LEU H 1 1
6 12556 1 1 27 LEU HA H -10.215 3.583 3.873 1.00 . A A . 27 LEU HA 1 1
6 12557 1 1 27 LEU HB2 H -8.685 2.198 1.668 1.00 . A A . 27 LEU HB2 1 1
6 12558 1 1 27 LEU HB3 H -8.588 1.692 3.352 1.00 . A A . 27 LEU HB3 1 1
6 12559 1 1 27 LEU HD11 H -11.129 -0.449 1.467 1.00 . A A . 27 LEU HD11 1 1
6 12560 1 1 27 LEU HD12 H -9.647 -0.600 2.409 1.00 . A A . 27 LEU HD12 1 1
6 12561 1 1 27 LEU HD13 H -9.622 0.222 0.853 1.00 . A A . 27 LEU HD13 1 1
6 12562 1 1 27 LEU HD21 H -10.406 0.941 4.557 1.00 . A A . 27 LEU HD21 1 1
6 12563 1 1 27 LEU HD22 H -11.780 0.199 3.745 1.00 . A A . 27 LEU HD22 1 1
6 12564 1 1 27 LEU HD23 H -11.790 1.920 4.087 1.00 . A A . 27 LEU HD23 1 1
6 12565 1 1 27 LEU HG H -11.201 1.936 1.824 1.00 . A A . 27 LEU HG 1 1
6 12566 1 1 27 LEU N N -10.148 4.327 1.908 1.00 . A A . 27 LEU N 1 1
6 12567 1 1 27 LEU O O -7.964 4.460 4.644 1.00 . A A . 27 LEU O 1 1
6 12568 1 1 28 MET C C -6.497 6.892 3.196 1.00 . A A . 28 MET C 1 1
6 12569 1 1 28 MET CA C -6.195 5.432 2.871 1.00 . A A . 28 MET CA 1 1
6 12570 1 1 28 MET CB C -5.241 5.362 1.683 1.00 . A A . 28 MET CB 1 1
6 12571 1 1 28 MET CE C -4.695 4.311 -1.246 1.00 . A A . 28 MET CE 1 1
6 12572 1 1 28 MET CG C -4.815 3.910 1.456 1.00 . A A . 28 MET CG 1 1
6 12573 1 1 28 MET H H -7.705 4.599 1.588 1.00 . A A . 28 MET H 1 1
6 12574 1 1 28 MET HA H -5.739 4.958 3.730 1.00 . A A . 28 MET HA 1 1
6 12575 1 1 28 MET HB2 H -5.742 5.731 0.801 1.00 . A A . 28 MET HB2 1 1
6 12576 1 1 28 MET HB3 H -4.369 5.965 1.884 1.00 . A A . 28 MET HB3 1 1
6 12577 1 1 28 MET HE1 H -4.640 5.380 -1.401 1.00 . A A . 28 MET HE1 1 1
6 12578 1 1 28 MET HE2 H -5.710 4.029 -1.007 1.00 . A A . 28 MET HE2 1 1
6 12579 1 1 28 MET HE3 H -4.388 3.804 -2.147 1.00 . A A . 28 MET HE3 1 1
6 12580 1 1 28 MET HG2 H -4.373 3.521 2.363 1.00 . A A . 28 MET HG2 1 1
6 12581 1 1 28 MET HG3 H -5.677 3.314 1.194 1.00 . A A . 28 MET HG3 1 1
6 12582 1 1 28 MET N N -7.461 4.735 2.527 1.00 . A A . 28 MET N 1 1
6 12583 1 1 28 MET O O -5.632 7.632 3.623 1.00 . A A . 28 MET O 1 1
6 12584 1 1 28 MET SD S -3.597 3.845 0.117 1.00 . A A . 28 MET SD 1 1
6 12585 1 1 29 THR C C -9.040 8.766 4.488 1.00 . A A . 29 THR C 1 1
6 12586 1 1 29 THR CA C -8.101 8.728 3.285 1.00 . A A . 29 THR CA 1 1
6 12587 1 1 29 THR CB C -8.801 9.323 2.059 1.00 . A A . 29 THR CB 1 1
6 12588 1 1 29 THR CG2 C -8.903 10.841 2.210 1.00 . A A . 29 THR CG2 1 1
6 12589 1 1 29 THR H H -8.398 6.690 2.648 1.00 . A A . 29 THR H 1 1
6 12590 1 1 29 THR HA H -7.220 9.313 3.506 1.00 . A A . 29 THR HA 1 1
6 12591 1 1 29 THR HB H -9.789 8.905 1.968 1.00 . A A . 29 THR HB 1 1
6 12592 1 1 29 THR HG1 H -7.169 9.401 1.005 1.00 . A A . 29 THR HG1 1 1
6 12593 1 1 29 THR HG21 H -7.916 11.257 2.355 1.00 . A A . 29 THR HG21 1 1
6 12594 1 1 29 THR HG22 H -9.524 11.078 3.062 1.00 . A A . 29 THR HG22 1 1
6 12595 1 1 29 THR HG23 H -9.342 11.260 1.318 1.00 . A A . 29 THR HG23 1 1
6 12596 1 1 29 THR N N -7.722 7.311 2.994 1.00 . A A . 29 THR N 1 1
6 12597 1 1 29 THR O O -10.211 9.063 4.370 1.00 . A A . 29 THR O 1 1
6 12598 1 1 29 THR OG1 O -8.042 9.016 0.898 1.00 . A A . 29 THR OG1 1 1
6 12599 1 1 30 ASP C C -8.592 7.733 8.003 1.00 . A A . 30 ASP C 1 1
6 12600 1 1 30 ASP CA C -9.338 8.514 6.897 1.00 . A A . 30 ASP CA 1 1
6 12601 1 1 30 ASP CB C -10.728 7.878 6.655 1.00 . A A . 30 ASP CB 1 1
6 12602 1 1 30 ASP CG C -11.781 8.977 6.443 1.00 . A A . 30 ASP CG 1 1
6 12603 1 1 30 ASP H H -7.561 8.260 5.709 1.00 . A A . 30 ASP H 1 1
6 12604 1 1 30 ASP HA H -9.452 9.542 7.187 1.00 . A A . 30 ASP HA 1 1
6 12605 1 1 30 ASP HB2 H -10.686 7.251 5.782 1.00 . A A . 30 ASP HB2 1 1
6 12606 1 1 30 ASP HB3 H -11.017 7.277 7.508 1.00 . A A . 30 ASP HB3 1 1
6 12607 1 1 30 ASP N N -8.514 8.482 5.652 1.00 . A A . 30 ASP N 1 1
6 12608 1 1 30 ASP O O -8.040 6.681 7.750 1.00 . A A . 30 ASP O 1 1
6 12609 1 1 30 ASP OD1 O -11.861 9.856 7.286 1.00 . A A . 30 ASP OD1 1 1
6 12610 1 1 30 ASP OD2 O -12.482 8.920 5.448 1.00 . A A . 30 ASP OD2 1 1
6 12611 1 1 31 PRO C C -8.676 6.335 10.875 1.00 . A A . 31 PRO C 1 1
6 12612 1 1 31 PRO CA C -7.887 7.550 10.360 1.00 . A A . 31 PRO CA 1 1
6 12613 1 1 31 PRO CB C -7.824 8.643 11.435 1.00 . A A . 31 PRO CB 1 1
6 12614 1 1 31 PRO CD C -9.207 9.494 9.649 1.00 . A A . 31 PRO CD 1 1
6 12615 1 1 31 PRO CG C -9.013 9.507 11.164 1.00 . A A . 31 PRO CG 1 1
6 12616 1 1 31 PRO HA H -6.887 7.258 10.078 1.00 . A A . 31 PRO HA 1 1
6 12617 1 1 31 PRO HB2 H -7.880 8.210 12.425 1.00 . A A . 31 PRO HB2 1 1
6 12618 1 1 31 PRO HB3 H -6.918 9.220 11.329 1.00 . A A . 31 PRO HB3 1 1
6 12619 1 1 31 PRO HD2 H -10.262 9.496 9.397 1.00 . A A . 31 PRO HD2 1 1
6 12620 1 1 31 PRO HD3 H -8.704 10.334 9.195 1.00 . A A . 31 PRO HD3 1 1
6 12621 1 1 31 PRO HG2 H -9.886 9.098 11.658 1.00 . A A . 31 PRO HG2 1 1
6 12622 1 1 31 PRO HG3 H -8.831 10.516 11.501 1.00 . A A . 31 PRO HG3 1 1
6 12623 1 1 31 PRO N N -8.576 8.232 9.220 1.00 . A A . 31 PRO N 1 1
6 12624 1 1 31 PRO O O -8.107 5.340 11.284 1.00 . A A . 31 PRO O 1 1
6 12625 1 1 32 GLU C C -10.733 4.108 10.396 1.00 . A A . 32 GLU C 1 1
6 12626 1 1 32 GLU CA C -10.807 5.285 11.373 1.00 . A A . 32 GLU CA 1 1
6 12627 1 1 32 GLU CB C -12.262 5.743 11.499 1.00 . A A . 32 GLU CB 1 1
6 12628 1 1 32 GLU CD C -12.016 6.274 13.938 1.00 . A A . 32 GLU CD 1 1
6 12629 1 1 32 GLU CG C -12.383 6.839 12.563 1.00 . A A . 32 GLU CG 1 1
6 12630 1 1 32 GLU H H -10.412 7.235 10.549 1.00 . A A . 32 GLU H 1 1
6 12631 1 1 32 GLU HA H -10.446 4.972 12.338 1.00 . A A . 32 GLU HA 1 1
6 12632 1 1 32 GLU HB2 H -12.595 6.133 10.547 1.00 . A A . 32 GLU HB2 1 1
6 12633 1 1 32 GLU HB3 H -12.879 4.904 11.778 1.00 . A A . 32 GLU HB3 1 1
6 12634 1 1 32 GLU HG2 H -11.716 7.655 12.319 1.00 . A A . 32 GLU HG2 1 1
6 12635 1 1 32 GLU HG3 H -13.399 7.202 12.590 1.00 . A A . 32 GLU HG3 1 1
6 12636 1 1 32 GLU N N -9.977 6.419 10.872 1.00 . A A . 32 GLU N 1 1
6 12637 1 1 32 GLU O O -10.605 2.965 10.792 1.00 . A A . 32 GLU O 1 1
6 12638 1 1 32 GLU OE1 O -12.034 5.065 14.084 1.00 . A A . 32 GLU OE1 1 1
6 12639 1 1 32 GLU OE2 O -11.711 7.064 14.819 1.00 . A A . 32 GLU OE2 1 1
6 12640 1 1 33 LYS C C -9.407 2.601 8.136 1.00 . A A . 33 LYS C 1 1
6 12641 1 1 33 LYS CA C -10.784 3.276 8.119 1.00 . A A . 33 LYS CA 1 1
6 12642 1 1 33 LYS CB C -11.048 3.839 6.723 1.00 . A A . 33 LYS CB 1 1
6 12643 1 1 33 LYS CD C -12.756 4.853 5.206 1.00 . A A . 33 LYS CD 1 1
6 12644 1 1 33 LYS CE C -14.181 5.398 5.108 1.00 . A A . 33 LYS CE 1 1
6 12645 1 1 33 LYS CG C -12.488 4.352 6.630 1.00 . A A . 33 LYS CG 1 1
6 12646 1 1 33 LYS H H -10.947 5.304 8.830 1.00 . A A . 33 LYS H 1 1
6 12647 1 1 33 LYS HA H -11.542 2.546 8.356 1.00 . A A . 33 LYS HA 1 1
6 12648 1 1 33 LYS HB2 H -10.363 4.651 6.531 1.00 . A A . 33 LYS HB2 1 1
6 12649 1 1 33 LYS HB3 H -10.899 3.059 5.998 1.00 . A A . 33 LYS HB3 1 1
6 12650 1 1 33 LYS HD2 H -12.057 5.632 4.958 1.00 . A A . 33 LYS HD2 1 1
6 12651 1 1 33 LYS HD3 H -12.641 4.039 4.512 1.00 . A A . 33 LYS HD3 1 1
6 12652 1 1 33 LYS HE2 H -14.884 4.615 5.344 1.00 . A A . 33 LYS HE2 1 1
6 12653 1 1 33 LYS HE3 H -14.302 6.215 5.805 1.00 . A A . 33 LYS HE3 1 1
6 12654 1 1 33 LYS HG2 H -13.173 3.550 6.866 1.00 . A A . 33 LYS HG2 1 1
6 12655 1 1 33 LYS HG3 H -12.629 5.164 7.327 1.00 . A A . 33 LYS HG3 1 1
6 12656 1 1 33 LYS HZ1 H -14.951 5.166 3.187 1.00 . A A . 33 LYS HZ1 1 1
6 12657 1 1 33 LYS HZ2 H -13.517 6.070 3.251 1.00 . A A . 33 LYS HZ2 1 1
6 12658 1 1 33 LYS HZ3 H -14.982 6.767 3.758 1.00 . A A . 33 LYS HZ3 1 1
6 12659 1 1 33 LYS N N -10.831 4.377 9.124 1.00 . A A . 33 LYS N 1 1
6 12660 1 1 33 LYS NZ N -14.427 5.888 3.722 1.00 . A A . 33 LYS NZ 1 1
6 12661 1 1 33 LYS O O -9.290 1.401 8.000 1.00 . A A . 33 LYS O 1 1
6 12662 1 1 34 ILE C C -6.852 1.832 9.505 1.00 . A A . 34 ILE C 1 1
6 12663 1 1 34 ILE CA C -6.992 2.786 8.314 1.00 . A A . 34 ILE CA 1 1
6 12664 1 1 34 ILE CB C -5.976 3.929 8.420 1.00 . A A . 34 ILE CB 1 1
6 12665 1 1 34 ILE CD1 C -5.266 6.064 7.307 1.00 . A A . 34 ILE CD1 1 1
6 12666 1 1 34 ILE CG1 C -5.956 4.714 7.100 1.00 . A A . 34 ILE CG1 1 1
6 12667 1 1 34 ILE CG2 C -4.583 3.367 8.704 1.00 . A A . 34 ILE CG2 1 1
6 12668 1 1 34 ILE H H -8.488 4.333 8.393 1.00 . A A . 34 ILE H 1 1
6 12669 1 1 34 ILE HA H -6.821 2.240 7.397 1.00 . A A . 34 ILE HA 1 1
6 12670 1 1 34 ILE HB H -6.267 4.587 9.224 1.00 . A A . 34 ILE HB 1 1
6 12671 1 1 34 ILE HD11 H -5.717 6.576 8.145 1.00 . A A . 34 ILE HD11 1 1
6 12672 1 1 34 ILE HD12 H -5.378 6.665 6.417 1.00 . A A . 34 ILE HD12 1 1
6 12673 1 1 34 ILE HD13 H -4.216 5.907 7.505 1.00 . A A . 34 ILE HD13 1 1
6 12674 1 1 34 ILE HG12 H -5.414 4.146 6.357 1.00 . A A . 34 ILE HG12 1 1
6 12675 1 1 34 ILE HG13 H -6.967 4.874 6.758 1.00 . A A . 34 ILE HG13 1 1
6 12676 1 1 34 ILE HG21 H -4.529 3.049 9.735 1.00 . A A . 34 ILE HG21 1 1
6 12677 1 1 34 ILE HG22 H -3.842 4.132 8.525 1.00 . A A . 34 ILE HG22 1 1
6 12678 1 1 34 ILE HG23 H -4.394 2.523 8.057 1.00 . A A . 34 ILE HG23 1 1
6 12679 1 1 34 ILE N N -8.366 3.367 8.293 1.00 . A A . 34 ILE N 1 1
6 12680 1 1 34 ILE O O -6.272 0.768 9.398 1.00 . A A . 34 ILE O 1 1
6 12681 1 1 35 LEU C C -7.934 -0.013 11.598 1.00 . A A . 35 LEU C 1 1
6 12682 1 1 35 LEU CA C -7.256 1.340 11.845 1.00 . A A . 35 LEU CA 1 1
6 12683 1 1 35 LEU CB C -7.937 2.043 13.019 1.00 . A A . 35 LEU CB 1 1
6 12684 1 1 35 LEU CD1 C -7.936 4.125 14.415 1.00 . A A . 35 LEU CD1 1 1
6 12685 1 1 35 LEU CD2 C -5.822 2.794 14.183 1.00 . A A . 35 LEU CD2 1 1
6 12686 1 1 35 LEU CG C -7.104 3.257 13.463 1.00 . A A . 35 LEU CG 1 1
6 12687 1 1 35 LEU H H -7.820 3.075 10.701 1.00 . A A . 35 LEU H 1 1
6 12688 1 1 35 LEU HA H -6.216 1.178 12.075 1.00 . A A . 35 LEU HA 1 1
6 12689 1 1 35 LEU HB2 H -8.914 2.382 12.705 1.00 . A A . 35 LEU HB2 1 1
6 12690 1 1 35 LEU HB3 H -8.048 1.354 13.840 1.00 . A A . 35 LEU HB3 1 1
6 12691 1 1 35 LEU HD11 H -8.767 4.552 13.878 1.00 . A A . 35 LEU HD11 1 1
6 12692 1 1 35 LEU HD12 H -7.318 4.918 14.811 1.00 . A A . 35 LEU HD12 1 1
6 12693 1 1 35 LEU HD13 H -8.305 3.517 15.229 1.00 . A A . 35 LEU HD13 1 1
6 12694 1 1 35 LEU HD21 H -6.026 1.909 14.761 1.00 . A A . 35 LEU HD21 1 1
6 12695 1 1 35 LEU HD22 H -5.474 3.575 14.841 1.00 . A A . 35 LEU HD22 1 1
6 12696 1 1 35 LEU HD23 H -5.053 2.582 13.459 1.00 . A A . 35 LEU HD23 1 1
6 12697 1 1 35 LEU HG H -6.835 3.841 12.594 1.00 . A A . 35 LEU HG 1 1
6 12698 1 1 35 LEU N N -7.365 2.208 10.638 1.00 . A A . 35 LEU N 1 1
6 12699 1 1 35 LEU O O -7.645 -0.987 12.264 1.00 . A A . 35 LEU O 1 1
6 12700 1 1 36 ARG C C -8.520 -2.438 9.940 1.00 . A A . 36 ARG C 1 1
6 12701 1 1 36 ARG CA C -9.529 -1.383 10.403 1.00 . A A . 36 ARG CA 1 1
6 12702 1 1 36 ARG CB C -10.580 -1.192 9.309 1.00 . A A . 36 ARG CB 1 1
6 12703 1 1 36 ARG CD C -12.705 -0.032 8.692 1.00 . A A . 36 ARG CD 1 1
6 12704 1 1 36 ARG CG C -11.705 -0.293 9.823 1.00 . A A . 36 ARG CG 1 1
6 12705 1 1 36 ARG CZ C -14.173 -1.357 7.282 1.00 . A A . 36 ARG CZ 1 1
6 12706 1 1 36 ARG H H -9.068 0.708 10.138 1.00 . A A . 36 ARG H 1 1
6 12707 1 1 36 ARG HA H -10.010 -1.719 11.310 1.00 . A A . 36 ARG HA 1 1
6 12708 1 1 36 ARG HB2 H -10.119 -0.739 8.446 1.00 . A A . 36 ARG HB2 1 1
6 12709 1 1 36 ARG HB3 H -10.987 -2.153 9.036 1.00 . A A . 36 ARG HB3 1 1
6 12710 1 1 36 ARG HD2 H -13.450 0.674 9.025 1.00 . A A . 36 ARG HD2 1 1
6 12711 1 1 36 ARG HD3 H -12.184 0.371 7.836 1.00 . A A . 36 ARG HD3 1 1
6 12712 1 1 36 ARG HE H -13.198 -2.121 8.835 1.00 . A A . 36 ARG HE 1 1
6 12713 1 1 36 ARG HG2 H -12.209 -0.780 10.646 1.00 . A A . 36 ARG HG2 1 1
6 12714 1 1 36 ARG HG3 H -11.291 0.646 10.159 1.00 . A A . 36 ARG HG3 1 1
6 12715 1 1 36 ARG HH11 H -13.956 0.577 6.818 1.00 . A A . 36 ARG HH11 1 1
6 12716 1 1 36 ARG HH12 H -15.018 -0.325 5.789 1.00 . A A . 36 ARG HH12 1 1
6 12717 1 1 36 ARG HH21 H -14.577 -3.305 7.501 1.00 . A A . 36 ARG HH21 1 1
6 12718 1 1 36 ARG HH22 H -15.370 -2.520 6.176 1.00 . A A . 36 ARG HH22 1 1
6 12719 1 1 36 ARG N N -8.836 -0.087 10.662 1.00 . A A . 36 ARG N 1 1
6 12720 1 1 36 ARG NE N -13.367 -1.312 8.310 1.00 . A A . 36 ARG NE 1 1
6 12721 1 1 36 ARG NH1 N -14.400 -0.285 6.575 1.00 . A A . 36 ARG NH1 1 1
6 12722 1 1 36 ARG NH2 N -14.752 -2.482 6.961 1.00 . A A . 36 ARG NH2 1 1
6 12723 1 1 36 ARG O O -8.618 -3.596 10.304 1.00 . A A . 36 ARG O 1 1
6 12724 1 1 37 TRP C C -5.136 -2.572 8.979 1.00 . A A . 37 TRP C 1 1
6 12725 1 1 37 TRP CA C -6.547 -3.041 8.623 1.00 . A A . 37 TRP CA 1 1
6 12726 1 1 37 TRP CB C -6.683 -3.170 7.100 1.00 . A A . 37 TRP CB 1 1
6 12727 1 1 37 TRP CD1 C -7.541 -0.929 6.304 1.00 . A A . 37 TRP CD1 1 1
6 12728 1 1 37 TRP CD2 C -5.363 -1.241 5.833 1.00 . A A . 37 TRP CD2 1 1
6 12729 1 1 37 TRP CE2 C -5.708 0.037 5.333 1.00 . A A . 37 TRP CE2 1 1
6 12730 1 1 37 TRP CE3 C -4.041 -1.687 5.664 1.00 . A A . 37 TRP CE3 1 1
6 12731 1 1 37 TRP CG C -6.543 -1.831 6.447 1.00 . A A . 37 TRP CG 1 1
6 12732 1 1 37 TRP CH2 C -3.459 0.387 4.528 1.00 . A A . 37 TRP CH2 1 1
6 12733 1 1 37 TRP CZ2 C -4.770 0.845 4.688 1.00 . A A . 37 TRP CZ2 1 1
6 12734 1 1 37 TRP CZ3 C -3.095 -0.876 5.016 1.00 . A A . 37 TRP CZ3 1 1
6 12735 1 1 37 TRP H H -7.510 -1.119 8.845 1.00 . A A . 37 TRP H 1 1
6 12736 1 1 37 TRP HA H -6.714 -4.011 9.072 1.00 . A A . 37 TRP HA 1 1
6 12737 1 1 37 TRP HB2 H -5.914 -3.827 6.727 1.00 . A A . 37 TRP HB2 1 1
6 12738 1 1 37 TRP HB3 H -7.651 -3.584 6.862 1.00 . A A . 37 TRP HB3 1 1
6 12739 1 1 37 TRP HD1 H -8.557 -1.053 6.648 1.00 . A A . 37 TRP HD1 1 1
6 12740 1 1 37 TRP HE1 H -7.562 0.983 5.417 1.00 . A A . 37 TRP HE1 1 1
6 12741 1 1 37 TRP HE3 H -3.750 -2.658 6.036 1.00 . A A . 37 TRP HE3 1 1
6 12742 1 1 37 TRP HH2 H -2.727 1.006 4.030 1.00 . A A . 37 TRP HH2 1 1
6 12743 1 1 37 TRP HZ2 H -5.056 1.818 4.314 1.00 . A A . 37 TRP HZ2 1 1
6 12744 1 1 37 TRP HZ3 H -2.081 -1.228 4.891 1.00 . A A . 37 TRP HZ3 1 1
6 12745 1 1 37 TRP N N -7.561 -2.057 9.129 1.00 . A A . 37 TRP N 1 1
6 12746 1 1 37 TRP NE1 N -7.045 0.183 5.644 1.00 . A A . 37 TRP NE1 1 1
6 12747 1 1 37 TRP O O -4.171 -2.983 8.365 1.00 . A A . 37 TRP O 1 1
6 12748 1 1 38 MET C C -3.512 -1.155 11.891 1.00 . A A . 38 MET C 1 1
6 12749 1 1 38 MET CA C -3.634 -1.237 10.363 1.00 . A A . 38 MET CA 1 1
6 12750 1 1 38 MET CB C -3.380 0.152 9.750 1.00 . A A . 38 MET CB 1 1
6 12751 1 1 38 MET CE C -1.645 1.819 7.337 1.00 . A A . 38 MET CE 1 1
6 12752 1 1 38 MET CG C -1.867 0.392 9.629 1.00 . A A . 38 MET CG 1 1
6 12753 1 1 38 MET H H -5.789 -1.405 10.459 1.00 . A A . 38 MET H 1 1
6 12754 1 1 38 MET HA H -2.889 -1.932 9.995 1.00 . A A . 38 MET HA 1 1
6 12755 1 1 38 MET HB2 H -3.831 0.198 8.770 1.00 . A A . 38 MET HB2 1 1
6 12756 1 1 38 MET HB3 H -3.816 0.915 10.378 1.00 . A A . 38 MET HB3 1 1
6 12757 1 1 38 MET HE1 H -2.322 1.000 7.135 1.00 . A A . 38 MET HE1 1 1
6 12758 1 1 38 MET HE2 H -0.659 1.580 6.966 1.00 . A A . 38 MET HE2 1 1
6 12759 1 1 38 MET HE3 H -2.006 2.708 6.848 1.00 . A A . 38 MET HE3 1 1
6 12760 1 1 38 MET HG2 H -1.392 0.208 10.579 1.00 . A A . 38 MET HG2 1 1
6 12761 1 1 38 MET HG3 H -1.460 -0.280 8.890 1.00 . A A . 38 MET HG3 1 1
6 12762 1 1 38 MET N N -4.999 -1.721 9.972 1.00 . A A . 38 MET N 1 1
6 12763 1 1 38 MET O O -3.888 -2.058 12.611 1.00 . A A . 38 MET O 1 1
6 12764 1 1 38 MET SD S -1.563 2.102 9.122 1.00 . A A . 38 MET SD 1 1
6 12765 1 1 39 GLY C C -4.089 -0.005 14.584 1.00 . A A . 39 GLY C 1 1
6 12766 1 1 39 GLY CA C -2.759 0.094 13.842 1.00 . A A . 39 GLY CA 1 1
6 12767 1 1 39 GLY H H -2.650 0.624 11.767 1.00 . A A . 39 GLY H 1 1
6 12768 1 1 39 GLY HA2 H -2.087 -0.669 14.204 1.00 . A A . 39 GLY HA2 1 1
6 12769 1 1 39 GLY HA3 H -2.327 1.067 14.026 1.00 . A A . 39 GLY HA3 1 1
6 12770 1 1 39 GLY N N -2.957 -0.076 12.377 1.00 . A A . 39 GLY N 1 1
6 12771 1 1 39 GLY O O -5.146 -0.117 13.994 1.00 . A A . 39 GLY O 1 1
6 12772 1 1 40 THR C C -5.583 1.364 17.243 1.00 . A A . 40 THR C 1 1
6 12773 1 1 40 THR CA C -5.260 -0.038 16.725 1.00 . A A . 40 THR CA 1 1
6 12774 1 1 40 THR CB C -5.008 -0.980 17.909 1.00 . A A . 40 THR CB 1 1
6 12775 1 1 40 THR CG2 C -3.530 -0.916 18.309 1.00 . A A . 40 THR CG2 1 1
6 12776 1 1 40 THR H H -3.157 0.134 16.326 1.00 . A A . 40 THR H 1 1
6 12777 1 1 40 THR HA H -6.090 -0.407 16.136 1.00 . A A . 40 THR HA 1 1
6 12778 1 1 40 THR HB H -5.255 -1.993 17.627 1.00 . A A . 40 THR HB 1 1
6 12779 1 1 40 THR HG1 H -5.767 0.372 19.078 1.00 . A A . 40 THR HG1 1 1
6 12780 1 1 40 THR HG21 H -2.928 -1.370 17.536 1.00 . A A . 40 THR HG21 1 1
6 12781 1 1 40 THR HG22 H -3.384 -1.449 19.237 1.00 . A A . 40 THR HG22 1 1
6 12782 1 1 40 THR HG23 H -3.236 0.116 18.435 1.00 . A A . 40 THR HG23 1 1
6 12783 1 1 40 THR N N -4.027 0.040 15.890 1.00 . A A . 40 THR N 1 1
6 12784 1 1 40 THR O O -6.672 1.633 17.712 1.00 . A A . 40 THR O 1 1
6 12785 1 1 40 THR OG1 O -5.813 -0.584 19.008 1.00 . A A . 40 THR OG1 1 1
6 12786 1 1 41 GLU C C -4.078 4.627 16.745 1.00 . A A . 41 GLU C 1 1
6 12787 1 1 41 GLU CA C -4.881 3.664 17.616 1.00 . A A . 41 GLU CA 1 1
6 12788 1 1 41 GLU CB C -4.434 3.816 19.072 1.00 . A A . 41 GLU CB 1 1
6 12789 1 1 41 GLU CD C -4.963 3.197 21.445 1.00 . A A . 41 GLU CD 1 1
6 12790 1 1 41 GLU CG C -5.361 3.002 19.980 1.00 . A A . 41 GLU CG 1 1
6 12791 1 1 41 GLU H H -3.773 2.028 16.757 1.00 . A A . 41 GLU H 1 1
6 12792 1 1 41 GLU HA H -5.932 3.901 17.536 1.00 . A A . 41 GLU HA 1 1
6 12793 1 1 41 GLU HB2 H -3.416 3.462 19.171 1.00 . A A . 41 GLU HB2 1 1
6 12794 1 1 41 GLU HB3 H -4.482 4.857 19.351 1.00 . A A . 41 GLU HB3 1 1
6 12795 1 1 41 GLU HG2 H -6.381 3.327 19.838 1.00 . A A . 41 GLU HG2 1 1
6 12796 1 1 41 GLU HG3 H -5.280 1.957 19.732 1.00 . A A . 41 GLU HG3 1 1
6 12797 1 1 41 GLU N N -4.641 2.268 17.148 1.00 . A A . 41 GLU N 1 1
6 12798 1 1 41 GLU O O -2.867 4.567 16.694 1.00 . A A . 41 GLU O 1 1
6 12799 1 1 41 GLU OE1 O -4.046 3.959 21.695 1.00 . A A . 41 GLU OE1 1 1
6 12800 1 1 41 GLU OE2 O -5.588 2.581 22.292 1.00 . A A . 41 GLU OE2 1 1
6 12801 1 1 42 ALA C C -4.970 7.559 14.714 1.00 . A A . 42 ALA C 1 1
6 12802 1 1 42 ALA CA C -4.009 6.475 15.193 1.00 . A A . 42 ALA CA 1 1
6 12803 1 1 42 ALA CB C -3.412 5.742 13.994 1.00 . A A . 42 ALA CB 1 1
6 12804 1 1 42 ALA H H -5.720 5.547 16.113 1.00 . A A . 42 ALA H 1 1
6 12805 1 1 42 ALA HA H -3.219 6.930 15.762 1.00 . A A . 42 ALA HA 1 1
6 12806 1 1 42 ALA HB1 H -2.841 6.438 13.398 1.00 . A A . 42 ALA HB1 1 1
6 12807 1 1 42 ALA HB2 H -4.207 5.319 13.395 1.00 . A A . 42 ALA HB2 1 1
6 12808 1 1 42 ALA HB3 H -2.763 4.952 14.346 1.00 . A A . 42 ALA HB3 1 1
6 12809 1 1 42 ALA N N -4.741 5.513 16.058 1.00 . A A . 42 ALA N 1 1
6 12810 1 1 42 ALA O O -6.163 7.347 14.618 1.00 . A A . 42 ALA O 1 1
6 12811 1 1 43 GLU C C -4.623 10.624 12.857 1.00 . A A . 43 GLU C 1 1
6 12812 1 1 43 GLU CA C -5.334 9.842 13.958 1.00 . A A . 43 GLU CA 1 1
6 12813 1 1 43 GLU CB C -5.643 10.778 15.130 1.00 . A A . 43 GLU CB 1 1
6 12814 1 1 43 GLU CD C -3.826 9.997 16.666 1.00 . A A . 43 GLU CD 1 1
6 12815 1 1 43 GLU CG C -4.345 11.174 15.840 1.00 . A A . 43 GLU CG 1 1
6 12816 1 1 43 GLU H H -3.494 8.870 14.517 1.00 . A A . 43 GLU H 1 1
6 12817 1 1 43 GLU HA H -6.258 9.443 13.566 1.00 . A A . 43 GLU HA 1 1
6 12818 1 1 43 GLU HB2 H -6.132 11.665 14.755 1.00 . A A . 43 GLU HB2 1 1
6 12819 1 1 43 GLU HB3 H -6.293 10.276 15.829 1.00 . A A . 43 GLU HB3 1 1
6 12820 1 1 43 GLU HG2 H -3.603 11.454 15.105 1.00 . A A . 43 GLU HG2 1 1
6 12821 1 1 43 GLU HG3 H -4.536 12.011 16.494 1.00 . A A . 43 GLU HG3 1 1
6 12822 1 1 43 GLU N N -4.459 8.725 14.422 1.00 . A A . 43 GLU N 1 1
6 12823 1 1 43 GLU O O -3.426 10.508 12.676 1.00 . A A . 43 GLU O 1 1
6 12824 1 1 43 GLU OE1 O -4.645 9.251 17.177 1.00 . A A . 43 GLU OE1 1 1
6 12825 1 1 43 GLU OE2 O -2.619 9.855 16.770 1.00 . A A . 43 GLU OE2 1 1
6 12826 1 1 44 VAL C C -4.949 13.712 11.311 1.00 . A A . 44 VAL C 1 1
6 12827 1 1 44 VAL CA C -4.750 12.224 11.016 1.00 . A A . 44 VAL CA 1 1
6 12828 1 1 44 VAL CB C -5.437 11.853 9.697 1.00 . A A . 44 VAL CB 1 1
6 12829 1 1 44 VAL CG1 C -5.076 12.869 8.606 1.00 . A A . 44 VAL CG1 1 1
6 12830 1 1 44 VAL CG2 C -4.969 10.459 9.271 1.00 . A A . 44 VAL CG2 1 1
6 12831 1 1 44 VAL H H -6.321 11.486 12.292 1.00 . A A . 44 VAL H 1 1
6 12832 1 1 44 VAL HA H -3.692 12.015 10.937 1.00 . A A . 44 VAL HA 1 1
6 12833 1 1 44 VAL HB H -6.508 11.844 9.842 1.00 . A A . 44 VAL HB 1 1
6 12834 1 1 44 VAL HG11 H -5.265 12.441 7.633 1.00 . A A . 44 VAL HG11 1 1
6 12835 1 1 44 VAL HG12 H -4.032 13.133 8.687 1.00 . A A . 44 VAL HG12 1 1
6 12836 1 1 44 VAL HG13 H -5.681 13.755 8.731 1.00 . A A . 44 VAL HG13 1 1
6 12837 1 1 44 VAL HG21 H -3.956 10.516 8.904 1.00 . A A . 44 VAL HG21 1 1
6 12838 1 1 44 VAL HG22 H -5.614 10.085 8.491 1.00 . A A . 44 VAL HG22 1 1
6 12839 1 1 44 VAL HG23 H -5.006 9.790 10.120 1.00 . A A . 44 VAL HG23 1 1
6 12840 1 1 44 VAL N N -5.358 11.418 12.119 1.00 . A A . 44 VAL N 1 1
6 12841 1 1 44 VAL O O -6.029 14.156 11.647 1.00 . A A . 44 VAL O 1 1
6 12842 1 1 45 GLU C C -2.757 16.630 10.857 1.00 . A A . 45 GLU C 1 1
6 12843 1 1 45 GLU CA C -3.986 15.934 11.469 1.00 . A A . 45 GLU CA 1 1
6 12844 1 1 45 GLU CB C -4.021 16.170 12.995 1.00 . A A . 45 GLU CB 1 1
6 12845 1 1 45 GLU CD C -1.863 14.893 13.154 1.00 . A A . 45 GLU CD 1 1
6 12846 1 1 45 GLU CG C -3.274 15.045 13.725 1.00 . A A . 45 GLU CG 1 1
6 12847 1 1 45 GLU H H -3.040 14.085 10.928 1.00 . A A . 45 GLU H 1 1
6 12848 1 1 45 GLU HA H -4.889 16.330 11.025 1.00 . A A . 45 GLU HA 1 1
6 12849 1 1 45 GLU HB2 H -3.556 17.115 13.229 1.00 . A A . 45 GLU HB2 1 1
6 12850 1 1 45 GLU HB3 H -5.047 16.187 13.333 1.00 . A A . 45 GLU HB3 1 1
6 12851 1 1 45 GLU HG2 H -3.208 15.286 14.775 1.00 . A A . 45 GLU HG2 1 1
6 12852 1 1 45 GLU HG3 H -3.811 14.118 13.606 1.00 . A A . 45 GLU HG3 1 1
6 12853 1 1 45 GLU N N -3.899 14.476 11.194 1.00 . A A . 45 GLU N 1 1
6 12854 1 1 45 GLU O O -1.791 16.913 11.538 1.00 . A A . 45 GLU O 1 1
6 12855 1 1 45 GLU OE1 O -1.717 14.208 12.156 1.00 . A A . 45 GLU OE1 1 1
6 12856 1 1 45 GLU OE2 O -0.950 15.464 13.727 1.00 . A A . 45 GLU OE2 1 1
6 12857 1 1 46 PRO C C -1.278 18.906 9.533 1.00 . A A . 46 PRO C 1 1
6 12858 1 1 46 PRO CA C -1.662 17.578 8.870 1.00 . A A . 46 PRO CA 1 1
6 12859 1 1 46 PRO CB C -2.217 17.820 7.454 1.00 . A A . 46 PRO CB 1 1
6 12860 1 1 46 PRO CD C -3.909 16.615 8.669 1.00 . A A . 46 PRO CD 1 1
6 12861 1 1 46 PRO CG C -3.289 16.795 7.285 1.00 . A A . 46 PRO CG 1 1
6 12862 1 1 46 PRO HA H -0.807 16.923 8.819 1.00 . A A . 46 PRO HA 1 1
6 12863 1 1 46 PRO HB2 H -2.635 18.817 7.375 1.00 . A A . 46 PRO HB2 1 1
6 12864 1 1 46 PRO HB3 H -1.445 17.677 6.713 1.00 . A A . 46 PRO HB3 1 1
6 12865 1 1 46 PRO HD2 H -4.716 17.322 8.816 1.00 . A A . 46 PRO HD2 1 1
6 12866 1 1 46 PRO HD3 H -4.254 15.604 8.811 1.00 . A A . 46 PRO HD3 1 1
6 12867 1 1 46 PRO HG2 H -4.034 17.141 6.580 1.00 . A A . 46 PRO HG2 1 1
6 12868 1 1 46 PRO HG3 H -2.866 15.858 6.954 1.00 . A A . 46 PRO HG3 1 1
6 12869 1 1 46 PRO N N -2.794 16.907 9.580 1.00 . A A . 46 PRO N 1 1
6 12870 1 1 46 PRO O O -0.114 19.212 9.708 1.00 . A A . 46 PRO O 1 1
6 12871 1 1 47 GLU C C -2.440 20.977 12.013 1.00 . A A . 47 GLU C 1 1
6 12872 1 1 47 GLU CA C -1.995 21.017 10.540 1.00 . A A . 47 GLU CA 1 1
6 12873 1 1 47 GLU CB C -2.780 22.113 9.772 1.00 . A A . 47 GLU CB 1 1
6 12874 1 1 47 GLU CD C -2.678 24.423 8.817 1.00 . A A . 47 GLU CD 1 1
6 12875 1 1 47 GLU CG C -1.854 23.274 9.397 1.00 . A A . 47 GLU CG 1 1
6 12876 1 1 47 GLU H H -3.185 19.414 9.730 1.00 . A A . 47 GLU H 1 1
6 12877 1 1 47 GLU HA H -0.935 21.232 10.505 1.00 . A A . 47 GLU HA 1 1
6 12878 1 1 47 GLU HB2 H -3.191 21.683 8.870 1.00 . A A . 47 GLU HB2 1 1
6 12879 1 1 47 GLU HB3 H -3.592 22.491 10.381 1.00 . A A . 47 GLU HB3 1 1
6 12880 1 1 47 GLU HG2 H -1.329 23.613 10.278 1.00 . A A . 47 GLU HG2 1 1
6 12881 1 1 47 GLU HG3 H -1.139 22.938 8.660 1.00 . A A . 47 GLU HG3 1 1
6 12882 1 1 47 GLU N N -2.262 19.692 9.894 1.00 . A A . 47 GLU N 1 1
6 12883 1 1 47 GLU O O -1.755 21.477 12.884 1.00 . A A . 47 GLU O 1 1
6 12884 1 1 47 GLU OE1 O -3.710 24.146 8.228 1.00 . A A . 47 GLU OE1 1 1
6 12885 1 1 47 GLU OE2 O -2.264 25.559 8.973 1.00 . A A . 47 GLU OE2 1 1
6 12886 1 1 48 PRO C C -3.196 19.577 14.645 1.00 . A A . 48 PRO C 1 1
6 12887 1 1 48 PRO CA C -4.130 20.317 13.677 1.00 . A A . 48 PRO CA 1 1
6 12888 1 1 48 PRO CB C -5.467 19.569 13.508 1.00 . A A . 48 PRO CB 1 1
6 12889 1 1 48 PRO CD C -4.491 19.769 11.317 1.00 . A A . 48 PRO CD 1 1
6 12890 1 1 48 PRO CG C -5.818 19.724 12.063 1.00 . A A . 48 PRO CG 1 1
6 12891 1 1 48 PRO HA H -4.321 21.311 14.048 1.00 . A A . 48 PRO HA 1 1
6 12892 1 1 48 PRO HB2 H -5.350 18.520 13.755 1.00 . A A . 48 PRO HB2 1 1
6 12893 1 1 48 PRO HB3 H -6.232 20.014 14.125 1.00 . A A . 48 PRO HB3 1 1
6 12894 1 1 48 PRO HD2 H -4.163 18.770 11.078 1.00 . A A . 48 PRO HD2 1 1
6 12895 1 1 48 PRO HD3 H -4.571 20.368 10.426 1.00 . A A . 48 PRO HD3 1 1
6 12896 1 1 48 PRO HG2 H -6.412 18.883 11.726 1.00 . A A . 48 PRO HG2 1 1
6 12897 1 1 48 PRO HG3 H -6.355 20.648 11.903 1.00 . A A . 48 PRO HG3 1 1
6 12898 1 1 48 PRO N N -3.584 20.401 12.288 1.00 . A A . 48 PRO N 1 1
6 12899 1 1 48 PRO O O -2.346 18.806 14.248 1.00 . A A . 48 PRO O 1 1
6 12900 1 1 49 GLY C C -3.090 17.800 17.286 1.00 . A A . 49 GLY C 1 1
6 12901 1 1 49 GLY CA C -2.475 19.153 16.923 1.00 . A A . 49 GLY CA 1 1
6 12902 1 1 49 GLY H H -4.031 20.463 16.215 1.00 . A A . 49 GLY H 1 1
6 12903 1 1 49 GLY HA2 H -1.486 19.006 16.510 1.00 . A A . 49 GLY HA2 1 1
6 12904 1 1 49 GLY HA3 H -2.408 19.764 17.810 1.00 . A A . 49 GLY HA3 1 1
6 12905 1 1 49 GLY N N -3.345 19.828 15.919 1.00 . A A . 49 GLY N 1 1
6 12906 1 1 49 GLY O O -2.441 16.947 17.855 1.00 . A A . 49 GLY O 1 1
6 12907 1 1 50 GLY C C -4.608 15.757 18.610 1.00 . A A . 50 GLY C 1 1
6 12908 1 1 50 GLY CA C -5.024 16.305 17.240 1.00 . A A . 50 GLY CA 1 1
6 12909 1 1 50 GLY H H -4.829 18.308 16.475 1.00 . A A . 50 GLY H 1 1
6 12910 1 1 50 GLY HA2 H -6.093 16.462 17.233 1.00 . A A . 50 GLY HA2 1 1
6 12911 1 1 50 GLY HA3 H -4.769 15.586 16.481 1.00 . A A . 50 GLY HA3 1 1
6 12912 1 1 50 GLY N N -4.339 17.600 16.944 1.00 . A A . 50 GLY N 1 1
6 12913 1 1 50 GLY O O -4.435 16.489 19.565 1.00 . A A . 50 GLY O 1 1
6 12914 1 1 51 LEU C C -2.556 13.823 20.160 1.00 . A A . 51 LEU C 1 1
6 12915 1 1 51 LEU CA C -4.076 13.837 20.004 1.00 . A A . 51 LEU CA 1 1
6 12916 1 1 51 LEU CB C -4.587 12.396 20.039 1.00 . A A . 51 LEU CB 1 1
6 12917 1 1 51 LEU CD1 C -6.587 10.915 19.852 1.00 . A A . 51 LEU CD1 1 1
6 12918 1 1 51 LEU CD2 C -6.801 13.159 20.961 1.00 . A A . 51 LEU CD2 1 1
6 12919 1 1 51 LEU CG C -6.106 12.370 19.838 1.00 . A A . 51 LEU CG 1 1
6 12920 1 1 51 LEU H H -4.619 13.894 17.924 1.00 . A A . 51 LEU H 1 1
6 12921 1 1 51 LEU HA H -4.512 14.392 20.821 1.00 . A A . 51 LEU HA 1 1
6 12922 1 1 51 LEU HB2 H -4.111 11.831 19.248 1.00 . A A . 51 LEU HB2 1 1
6 12923 1 1 51 LEU HB3 H -4.343 11.951 20.993 1.00 . A A . 51 LEU HB3 1 1
6 12924 1 1 51 LEU HD11 H -6.007 10.337 19.147 1.00 . A A . 51 LEU HD11 1 1
6 12925 1 1 51 LEU HD12 H -7.631 10.878 19.574 1.00 . A A . 51 LEU HD12 1 1
6 12926 1 1 51 LEU HD13 H -6.463 10.504 20.843 1.00 . A A . 51 LEU HD13 1 1
6 12927 1 1 51 LEU HD21 H -6.810 14.210 20.709 1.00 . A A . 51 LEU HD21 1 1
6 12928 1 1 51 LEU HD22 H -6.271 13.017 21.891 1.00 . A A . 51 LEU HD22 1 1
6 12929 1 1 51 LEU HD23 H -7.820 12.815 21.072 1.00 . A A . 51 LEU HD23 1 1
6 12930 1 1 51 LEU HG H -6.345 12.813 18.882 1.00 . A A . 51 LEU HG 1 1
6 12931 1 1 51 LEU N N -4.462 14.460 18.707 1.00 . A A . 51 LEU N 1 1
6 12932 1 1 51 LEU O O -1.840 14.535 19.485 1.00 . A A . 51 LEU O 1 1
6 12933 1 1 52 TYR C C 0.068 12.134 20.182 1.00 . A A . 52 TYR C 1 1
6 12934 1 1 52 TYR CA C -0.605 12.932 21.298 1.00 . A A . 52 TYR CA 1 1
6 12935 1 1 52 TYR CB C -0.360 12.233 22.634 1.00 . A A . 52 TYR CB 1 1
6 12936 1 1 52 TYR CD1 C 1.879 13.278 23.084 1.00 . A A . 52 TYR CD1 1 1
6 12937 1 1 52 TYR CD2 C 1.757 10.865 22.862 1.00 . A A . 52 TYR CD2 1 1
6 12938 1 1 52 TYR CE1 C 3.258 13.188 23.296 1.00 . A A . 52 TYR CE1 1 1
6 12939 1 1 52 TYR CE2 C 3.138 10.777 23.073 1.00 . A A . 52 TYR CE2 1 1
6 12940 1 1 52 TYR CG C 1.126 12.119 22.868 1.00 . A A . 52 TYR CG 1 1
6 12941 1 1 52 TYR CZ C 3.889 11.939 23.292 1.00 . A A . 52 TYR CZ 1 1
6 12942 1 1 52 TYR H H -2.681 12.461 21.593 1.00 . A A . 52 TYR H 1 1
6 12943 1 1 52 TYR HA H -0.187 13.929 21.333 1.00 . A A . 52 TYR HA 1 1
6 12944 1 1 52 TYR HB2 H -0.810 12.809 23.429 1.00 . A A . 52 TYR HB2 1 1
6 12945 1 1 52 TYR HB3 H -0.801 11.248 22.609 1.00 . A A . 52 TYR HB3 1 1
6 12946 1 1 52 TYR HD1 H 1.394 14.242 23.088 1.00 . A A . 52 TYR HD1 1 1
6 12947 1 1 52 TYR HD2 H 1.178 9.969 22.698 1.00 . A A . 52 TYR HD2 1 1
6 12948 1 1 52 TYR HE1 H 3.836 14.084 23.464 1.00 . A A . 52 TYR HE1 1 1
6 12949 1 1 52 TYR HE2 H 3.626 9.812 23.069 1.00 . A A . 52 TYR HE2 1 1
6 12950 1 1 52 TYR HH H 5.603 11.199 22.891 1.00 . A A . 52 TYR HH 1 1
6 12951 1 1 52 TYR N N -2.071 13.016 21.062 1.00 . A A . 52 TYR N 1 1
6 12952 1 1 52 TYR O O 0.291 12.626 19.094 1.00 . A A . 52 TYR O 1 1
6 12953 1 1 52 TYR OH O 5.251 11.853 23.500 1.00 . A A . 52 TYR OH 1 1
6 12954 1 1 53 LEU C C 0.657 8.590 19.614 1.00 . A A . 53 LEU C 1 1
6 12955 1 1 53 LEU CA C 1.052 10.051 19.414 1.00 . A A . 53 LEU CA 1 1
6 12956 1 1 53 LEU CB C 2.578 10.191 19.527 1.00 . A A . 53 LEU CB 1 1
6 12957 1 1 53 LEU CD1 C 2.751 9.406 17.138 1.00 . A A . 53 LEU CD1 1 1
6 12958 1 1 53 LEU CD2 C 4.785 9.454 18.604 1.00 . A A . 53 LEU CD2 1 1
6 12959 1 1 53 LEU CG C 3.273 9.206 18.570 1.00 . A A . 53 LEU CG 1 1
6 12960 1 1 53 LEU H H 0.202 10.521 21.331 1.00 . A A . 53 LEU H 1 1
6 12961 1 1 53 LEU HA H 0.734 10.373 18.434 1.00 . A A . 53 LEU HA 1 1
6 12962 1 1 53 LEU HB2 H 2.863 11.202 19.271 1.00 . A A . 53 LEU HB2 1 1
6 12963 1 1 53 LEU HB3 H 2.884 9.978 20.541 1.00 . A A . 53 LEU HB3 1 1
6 12964 1 1 53 LEU HD11 H 2.586 10.458 16.954 1.00 . A A . 53 LEU HD11 1 1
6 12965 1 1 53 LEU HD12 H 1.822 8.869 17.018 1.00 . A A . 53 LEU HD12 1 1
6 12966 1 1 53 LEU HD13 H 3.474 9.026 16.430 1.00 . A A . 53 LEU HD13 1 1
6 12967 1 1 53 LEU HD21 H 4.994 10.457 18.266 1.00 . A A . 53 LEU HD21 1 1
6 12968 1 1 53 LEU HD22 H 5.280 8.745 17.956 1.00 . A A . 53 LEU HD22 1 1
6 12969 1 1 53 LEU HD23 H 5.147 9.331 19.615 1.00 . A A . 53 LEU HD23 1 1
6 12970 1 1 53 LEU HG H 3.073 8.193 18.885 1.00 . A A . 53 LEU HG 1 1
6 12971 1 1 53 LEU N N 0.393 10.895 20.449 1.00 . A A . 53 LEU N 1 1
6 12972 1 1 53 LEU O O 1.004 7.969 20.599 1.00 . A A . 53 LEU O 1 1
6 12973 1 1 54 VAL C C -0.506 6.007 17.376 1.00 . A A . 54 VAL C 1 1
6 12974 1 1 54 VAL CA C -0.454 6.605 18.777 1.00 . A A . 54 VAL CA 1 1
6 12975 1 1 54 VAL CB C -1.828 6.507 19.452 1.00 . A A . 54 VAL CB 1 1
6 12976 1 1 54 VAL CG1 C -1.664 6.649 20.968 1.00 . A A . 54 VAL CG1 1 1
6 12977 1 1 54 VAL CG2 C -2.735 7.629 18.936 1.00 . A A . 54 VAL CG2 1 1
6 12978 1 1 54 VAL H H -0.302 8.553 17.881 1.00 . A A . 54 VAL H 1 1
6 12979 1 1 54 VAL HA H 0.272 6.060 19.354 1.00 . A A . 54 VAL HA 1 1
6 12980 1 1 54 VAL HB H -2.269 5.549 19.229 1.00 . A A . 54 VAL HB 1 1
6 12981 1 1 54 VAL HG11 H -2.626 6.544 21.448 1.00 . A A . 54 VAL HG11 1 1
6 12982 1 1 54 VAL HG12 H -1.253 7.623 21.196 1.00 . A A . 54 VAL HG12 1 1
6 12983 1 1 54 VAL HG13 H -0.995 5.883 21.330 1.00 . A A . 54 VAL HG13 1 1
6 12984 1 1 54 VAL HG21 H -2.633 7.711 17.867 1.00 . A A . 54 VAL HG21 1 1
6 12985 1 1 54 VAL HG22 H -2.452 8.565 19.397 1.00 . A A . 54 VAL HG22 1 1
6 12986 1 1 54 VAL HG23 H -3.763 7.403 19.184 1.00 . A A . 54 VAL HG23 1 1
6 12987 1 1 54 VAL N N -0.050 8.033 18.672 1.00 . A A . 54 VAL N 1 1
6 12988 1 1 54 VAL O O -1.065 6.589 16.480 1.00 . A A . 54 VAL O 1 1
6 12989 1 1 55 ASN C C 1.128 3.074 15.805 1.00 . A A . 55 ASN C 1 1
6 12990 1 1 55 ASN CA C 0.066 4.186 15.848 1.00 . A A . 55 ASN CA 1 1
6 12991 1 1 55 ASN CB C 0.349 5.215 14.742 1.00 . A A . 55 ASN CB 1 1
6 12992 1 1 55 ASN CG C 1.382 6.231 15.229 1.00 . A A . 55 ASN CG 1 1
6 12993 1 1 55 ASN H H 0.514 4.405 17.943 1.00 . A A . 55 ASN H 1 1
6 12994 1 1 55 ASN HA H -0.907 3.746 15.682 1.00 . A A . 55 ASN HA 1 1
6 12995 1 1 55 ASN HB2 H 0.732 4.708 13.868 1.00 . A A . 55 ASN HB2 1 1
6 12996 1 1 55 ASN HB3 H -0.563 5.725 14.478 1.00 . A A . 55 ASN HB3 1 1
6 12997 1 1 55 ASN HD21 H 0.871 7.613 13.893 1.00 . A A . 55 ASN HD21 1 1
6 12998 1 1 55 ASN HD22 H 2.127 8.053 14.949 1.00 . A A . 55 ASN HD22 1 1
6 12999 1 1 55 ASN N N 0.073 4.846 17.191 1.00 . A A . 55 ASN N 1 1
6 13000 1 1 55 ASN ND2 N 1.466 7.396 14.642 1.00 . A A . 55 ASN ND2 1 1
6 13001 1 1 55 ASN O O 2.282 3.286 16.117 1.00 . A A . 55 ASN O 1 1
6 13002 1 1 55 ASN OD1 O 2.124 5.964 16.153 1.00 . A A . 55 ASN OD1 1 1
6 13003 1 1 56 VAL C C 2.730 1.038 14.223 1.00 . A A . 56 VAL C 1 1
6 13004 1 1 56 VAL CA C 1.690 0.752 15.313 1.00 . A A . 56 VAL CA 1 1
6 13005 1 1 56 VAL CB C 0.912 -0.522 14.971 1.00 . A A . 56 VAL CB 1 1
6 13006 1 1 56 VAL CG1 C 1.878 -1.673 14.684 1.00 . A A . 56 VAL CG1 1 1
6 13007 1 1 56 VAL CG2 C 0.019 -0.897 16.157 1.00 . A A . 56 VAL CG2 1 1
6 13008 1 1 56 VAL H H -0.204 1.759 15.151 1.00 . A A . 56 VAL H 1 1
6 13009 1 1 56 VAL HA H 2.192 0.623 16.261 1.00 . A A . 56 VAL HA 1 1
6 13010 1 1 56 VAL HB H 0.297 -0.342 14.102 1.00 . A A . 56 VAL HB 1 1
6 13011 1 1 56 VAL HG11 H 2.392 -1.492 13.752 1.00 . A A . 56 VAL HG11 1 1
6 13012 1 1 56 VAL HG12 H 1.321 -2.595 14.612 1.00 . A A . 56 VAL HG12 1 1
6 13013 1 1 56 VAL HG13 H 2.597 -1.750 15.485 1.00 . A A . 56 VAL HG13 1 1
6 13014 1 1 56 VAL HG21 H 0.637 -1.180 16.996 1.00 . A A . 56 VAL HG21 1 1
6 13015 1 1 56 VAL HG22 H -0.616 -1.725 15.880 1.00 . A A . 56 VAL HG22 1 1
6 13016 1 1 56 VAL HG23 H -0.592 -0.050 16.430 1.00 . A A . 56 VAL HG23 1 1
6 13017 1 1 56 VAL N N 0.732 1.893 15.404 1.00 . A A . 56 VAL N 1 1
6 13018 1 1 56 VAL O O 3.903 0.776 14.393 1.00 . A A . 56 VAL O 1 1
6 13019 1 1 57 THR C C 4.559 2.433 12.531 1.00 . A A . 57 THR C 1 1
6 13020 1 1 57 THR CA C 3.243 1.873 11.979 1.00 . A A . 57 THR CA 1 1
6 13021 1 1 57 THR CB C 2.618 2.915 11.048 1.00 . A A . 57 THR CB 1 1
6 13022 1 1 57 THR CG2 C 1.315 2.376 10.455 1.00 . A A . 57 THR CG2 1 1
6 13023 1 1 57 THR H H 1.342 1.753 12.993 1.00 . A A . 57 THR H 1 1
6 13024 1 1 57 THR HA H 3.445 0.970 11.421 1.00 . A A . 57 THR HA 1 1
6 13025 1 1 57 THR HB H 3.308 3.138 10.248 1.00 . A A . 57 THR HB 1 1
6 13026 1 1 57 THR HG1 H 2.783 4.830 11.337 1.00 . A A . 57 THR HG1 1 1
6 13027 1 1 57 THR HG21 H 0.724 3.198 10.081 1.00 . A A . 57 THR HG21 1 1
6 13028 1 1 57 THR HG22 H 0.759 1.849 11.217 1.00 . A A . 57 THR HG22 1 1
6 13029 1 1 57 THR HG23 H 1.544 1.699 9.644 1.00 . A A . 57 THR HG23 1 1
6 13030 1 1 57 THR N N 2.298 1.564 13.100 1.00 . A A . 57 THR N 1 1
6 13031 1 1 57 THR O O 5.558 1.744 12.584 1.00 . A A . 57 THR O 1 1
6 13032 1 1 57 THR OG1 O 2.350 4.099 11.785 1.00 . A A . 57 THR OG1 1 1
6 13033 1 1 58 GLY C C 5.536 5.489 14.311 1.00 . A A . 58 GLY C 1 1
6 13034 1 1 58 GLY CA C 5.839 4.252 13.467 1.00 . A A . 58 GLY CA 1 1
6 13035 1 1 58 GLY H H 3.770 4.228 12.881 1.00 . A A . 58 GLY H 1 1
6 13036 1 1 58 GLY HA2 H 6.339 3.513 14.078 1.00 . A A . 58 GLY HA2 1 1
6 13037 1 1 58 GLY HA3 H 6.479 4.530 12.646 1.00 . A A . 58 GLY HA3 1 1
6 13038 1 1 58 GLY N N 4.577 3.677 12.934 1.00 . A A . 58 GLY N 1 1
6 13039 1 1 58 GLY O O 4.552 5.548 15.021 1.00 . A A . 58 GLY O 1 1
6 13040 1 1 59 ALA C C 5.325 8.712 14.287 1.00 . A A . 59 ALA C 1 1
6 13041 1 1 59 ALA CA C 6.196 7.708 15.048 1.00 . A A . 59 ALA CA 1 1
6 13042 1 1 59 ALA CB C 7.561 8.331 15.315 1.00 . A A . 59 ALA CB 1 1
6 13043 1 1 59 ALA H H 7.184 6.385 13.675 1.00 . A A . 59 ALA H 1 1
6 13044 1 1 59 ALA HA H 5.724 7.461 15.990 1.00 . A A . 59 ALA HA 1 1
6 13045 1 1 59 ALA HB1 H 7.479 9.055 16.110 1.00 . A A . 59 ALA HB1 1 1
6 13046 1 1 59 ALA HB2 H 7.914 8.817 14.418 1.00 . A A . 59 ALA HB2 1 1
6 13047 1 1 59 ALA HB3 H 8.256 7.556 15.600 1.00 . A A . 59 ALA HB3 1 1
6 13048 1 1 59 ALA N N 6.393 6.470 14.247 1.00 . A A . 59 ALA N 1 1
6 13049 1 1 59 ALA O O 4.592 8.362 13.383 1.00 . A A . 59 ALA O 1 1
6 13050 1 1 60 ARG C C 3.115 10.694 14.096 1.00 . A A . 60 ARG C 1 1
6 13051 1 1 60 ARG CA C 4.605 11.023 13.988 1.00 . A A . 60 ARG CA 1 1
6 13052 1 1 60 ARG CB C 5.014 11.140 12.514 1.00 . A A . 60 ARG CB 1 1
6 13053 1 1 60 ARG CD C 4.726 12.480 10.420 1.00 . A A . 60 ARG CD 1 1
6 13054 1 1 60 ARG CG C 4.252 12.299 11.862 1.00 . A A . 60 ARG CG 1 1
6 13055 1 1 60 ARG CZ C 4.330 14.816 9.841 1.00 . A A . 60 ARG CZ 1 1
6 13056 1 1 60 ARG H H 6.009 10.206 15.397 1.00 . A A . 60 ARG H 1 1
6 13057 1 1 60 ARG HA H 4.791 11.967 14.482 1.00 . A A . 60 ARG HA 1 1
6 13058 1 1 60 ARG HB2 H 6.075 11.325 12.448 1.00 . A A . 60 ARG HB2 1 1
6 13059 1 1 60 ARG HB3 H 4.777 10.223 11.994 1.00 . A A . 60 ARG HB3 1 1
6 13060 1 1 60 ARG HD2 H 5.776 12.735 10.413 1.00 . A A . 60 ARG HD2 1 1
6 13061 1 1 60 ARG HD3 H 4.579 11.559 9.877 1.00 . A A . 60 ARG HD3 1 1
6 13062 1 1 60 ARG HE H 3.115 13.347 9.286 1.00 . A A . 60 ARG HE 1 1
6 13063 1 1 60 ARG HG2 H 3.194 12.082 11.865 1.00 . A A . 60 ARG HG2 1 1
6 13064 1 1 60 ARG HG3 H 4.434 13.208 12.416 1.00 . A A . 60 ARG HG3 1 1
6 13065 1 1 60 ARG HH11 H 5.972 14.419 10.916 1.00 . A A . 60 ARG HH11 1 1
6 13066 1 1 60 ARG HH12 H 5.716 16.087 10.526 1.00 . A A . 60 ARG HH12 1 1
6 13067 1 1 60 ARG HH21 H 2.781 15.511 8.780 1.00 . A A . 60 ARG HH21 1 1
6 13068 1 1 60 ARG HH22 H 3.913 16.704 9.322 1.00 . A A . 60 ARG HH22 1 1
6 13069 1 1 60 ARG N N 5.409 9.963 14.661 1.00 . A A . 60 ARG N 1 1
6 13070 1 1 60 ARG NE N 3.937 13.569 9.769 1.00 . A A . 60 ARG NE 1 1
6 13071 1 1 60 ARG NH1 N 5.425 15.131 10.478 1.00 . A A . 60 ARG NH1 1 1
6 13072 1 1 60 ARG NH2 N 3.619 15.750 9.270 1.00 . A A . 60 ARG NH2 1 1
6 13073 1 1 60 ARG O O 2.726 9.552 14.246 1.00 . A A . 60 ARG O 1 1
6 13074 1 1 61 PHE C C 0.347 10.569 12.996 1.00 . A A . 61 PHE C 1 1
6 13075 1 1 61 PHE CA C 0.817 11.466 14.147 1.00 . A A . 61 PHE CA 1 1
6 13076 1 1 61 PHE CB C 0.104 12.813 14.048 1.00 . A A . 61 PHE CB 1 1
6 13077 1 1 61 PHE CD1 C 1.810 14.526 14.751 1.00 . A A . 61 PHE CD1 1 1
6 13078 1 1 61 PHE CD2 C 0.087 13.887 16.333 1.00 . A A . 61 PHE CD2 1 1
6 13079 1 1 61 PHE CE1 C 2.349 15.409 15.693 1.00 . A A . 61 PHE CE1 1 1
6 13080 1 1 61 PHE CE2 C 0.627 14.772 17.276 1.00 . A A . 61 PHE CE2 1 1
6 13081 1 1 61 PHE CG C 0.679 13.765 15.069 1.00 . A A . 61 PHE CG 1 1
6 13082 1 1 61 PHE CZ C 1.758 15.533 16.956 1.00 . A A . 61 PHE CZ 1 1
6 13083 1 1 61 PHE H H 2.625 12.605 13.925 1.00 . A A . 61 PHE H 1 1
6 13084 1 1 61 PHE HA H 0.588 10.999 15.094 1.00 . A A . 61 PHE HA 1 1
6 13085 1 1 61 PHE HB2 H 0.241 13.221 13.058 1.00 . A A . 61 PHE HB2 1 1
6 13086 1 1 61 PHE HB3 H -0.951 12.676 14.238 1.00 . A A . 61 PHE HB3 1 1
6 13087 1 1 61 PHE HD1 H 2.267 14.430 13.777 1.00 . A A . 61 PHE HD1 1 1
6 13088 1 1 61 PHE HD2 H -0.786 13.301 16.580 1.00 . A A . 61 PHE HD2 1 1
6 13089 1 1 61 PHE HE1 H 3.222 15.996 15.445 1.00 . A A . 61 PHE HE1 1 1
6 13090 1 1 61 PHE HE2 H 0.171 14.867 18.249 1.00 . A A . 61 PHE HE2 1 1
6 13091 1 1 61 PHE HZ H 2.174 16.215 17.682 1.00 . A A . 61 PHE HZ 1 1
6 13092 1 1 61 PHE N N 2.282 11.695 14.034 1.00 . A A . 61 PHE N 1 1
6 13093 1 1 61 PHE O O -0.438 9.661 13.186 1.00 . A A . 61 PHE O 1 1
6 13094 1 1 62 ALA C C 1.490 9.009 10.258 1.00 . A A . 62 ALA C 1 1
6 13095 1 1 62 ALA CA C 0.393 10.012 10.621 1.00 . A A . 62 ALA CA 1 1
6 13096 1 1 62 ALA CB C 0.148 10.940 9.431 1.00 . A A . 62 ALA CB 1 1
6 13097 1 1 62 ALA H H 1.437 11.576 11.676 1.00 . A A . 62 ALA H 1 1
6 13098 1 1 62 ALA HA H -0.520 9.477 10.849 1.00 . A A . 62 ALA HA 1 1
6 13099 1 1 62 ALA HB1 H -0.737 11.530 9.609 1.00 . A A . 62 ALA HB1 1 1
6 13100 1 1 62 ALA HB2 H 0.013 10.347 8.538 1.00 . A A . 62 ALA HB2 1 1
6 13101 1 1 62 ALA HB3 H 0.999 11.593 9.305 1.00 . A A . 62 ALA HB3 1 1
6 13102 1 1 62 ALA N N 0.813 10.830 11.800 1.00 . A A . 62 ALA N 1 1
6 13103 1 1 62 ALA O O 1.761 8.075 10.986 1.00 . A A . 62 ALA O 1 1
6 13104 1 1 63 ARG C C 4.302 9.047 7.991 1.00 . A A . 63 ARG C 1 1
6 13105 1 1 63 ARG CA C 3.195 8.259 8.691 1.00 . A A . 63 ARG CA 1 1
6 13106 1 1 63 ARG CB C 2.609 7.237 7.713 1.00 . A A . 63 ARG CB 1 1
6 13107 1 1 63 ARG CD C 1.049 5.292 7.478 1.00 . A A . 63 ARG CD 1 1
6 13108 1 1 63 ARG CG C 1.660 6.296 8.459 1.00 . A A . 63 ARG CG 1 1
6 13109 1 1 63 ARG CZ C -0.537 5.339 5.637 1.00 . A A . 63 ARG CZ 1 1
6 13110 1 1 63 ARG H H 1.876 9.953 8.553 1.00 . A A . 63 ARG H 1 1
6 13111 1 1 63 ARG HA H 3.604 7.746 9.548 1.00 . A A . 63 ARG HA 1 1
6 13112 1 1 63 ARG HB2 H 2.065 7.756 6.936 1.00 . A A . 63 ARG HB2 1 1
6 13113 1 1 63 ARG HB3 H 3.409 6.664 7.270 1.00 . A A . 63 ARG HB3 1 1
6 13114 1 1 63 ARG HD2 H 1.834 4.822 6.906 1.00 . A A . 63 ARG HD2 1 1
6 13115 1 1 63 ARG HD3 H 0.503 4.539 8.029 1.00 . A A . 63 ARG HD3 1 1
6 13116 1 1 63 ARG HE H -0.008 6.972 6.639 1.00 . A A . 63 ARG HE 1 1
6 13117 1 1 63 ARG HG2 H 2.207 5.766 9.224 1.00 . A A . 63 ARG HG2 1 1
6 13118 1 1 63 ARG HG3 H 0.871 6.873 8.917 1.00 . A A . 63 ARG HG3 1 1
6 13119 1 1 63 ARG HH11 H 0.241 3.565 6.139 1.00 . A A . 63 ARG HH11 1 1
6 13120 1 1 63 ARG HH12 H -0.881 3.546 4.820 1.00 . A A . 63 ARG HH12 1 1
6 13121 1 1 63 ARG HH21 H -1.471 6.958 4.921 1.00 . A A . 63 ARG HH21 1 1
6 13122 1 1 63 ARG HH22 H -1.849 5.464 4.131 1.00 . A A . 63 ARG HH22 1 1
6 13123 1 1 63 ARG N N 2.118 9.194 9.124 1.00 . A A . 63 ARG N 1 1
6 13124 1 1 63 ARG NE N 0.116 6.002 6.556 1.00 . A A . 63 ARG NE 1 1
6 13125 1 1 63 ARG NH1 N -0.380 4.049 5.523 1.00 . A A . 63 ARG NH1 1 1
6 13126 1 1 63 ARG NH2 N -1.349 5.969 4.834 1.00 . A A . 63 ARG NH2 1 1
6 13127 1 1 63 ARG O O 4.039 9.960 7.234 1.00 . A A . 63 ARG O 1 1
6 13128 1 1 64 GLY C C 6.434 10.872 7.443 1.00 . A A . 64 GLY C 1 1
6 13129 1 1 64 GLY CA C 6.690 9.370 7.583 1.00 . A A . 64 GLY CA 1 1
6 13130 1 1 64 GLY H H 5.703 7.927 8.838 1.00 . A A . 64 GLY H 1 1
6 13131 1 1 64 GLY HA2 H 7.576 9.217 8.185 1.00 . A A . 64 GLY HA2 1 1
6 13132 1 1 64 GLY HA3 H 6.852 8.948 6.606 1.00 . A A . 64 GLY HA3 1 1
6 13133 1 1 64 GLY N N 5.535 8.680 8.232 1.00 . A A . 64 GLY N 1 1
6 13134 1 1 64 GLY O O 6.438 11.609 8.407 1.00 . A A . 64 GLY O 1 1
6 13135 1 1 65 SER C C 5.182 12.981 4.729 1.00 . A A . 65 SER C 1 1
6 13136 1 1 65 SER CA C 5.971 12.781 6.023 1.00 . A A . 65 SER CA 1 1
6 13137 1 1 65 SER CB C 7.309 13.512 5.927 1.00 . A A . 65 SER CB 1 1
6 13138 1 1 65 SER H H 6.225 10.716 5.473 1.00 . A A . 65 SER H 1 1
6 13139 1 1 65 SER HA H 5.404 13.177 6.853 1.00 . A A . 65 SER HA 1 1
6 13140 1 1 65 SER HB2 H 7.825 13.446 6.870 1.00 . A A . 65 SER HB2 1 1
6 13141 1 1 65 SER HB3 H 7.915 13.057 5.154 1.00 . A A . 65 SER HB3 1 1
6 13142 1 1 65 SER HG H 7.342 15.405 6.376 1.00 . A A . 65 SER HG 1 1
6 13143 1 1 65 SER N N 6.217 11.329 6.239 1.00 . A A . 65 SER N 1 1
6 13144 1 1 65 SER O O 5.218 12.163 3.831 1.00 . A A . 65 SER O 1 1
6 13145 1 1 65 SER OG O 7.074 14.880 5.618 1.00 . A A . 65 SER OG 1 1
6 13146 1 1 66 PHE C C 4.569 14.674 2.235 1.00 . A A . 66 PHE C 1 1
6 13147 1 1 66 PHE CA C 3.655 14.325 3.410 1.00 . A A . 66 PHE CA 1 1
6 13148 1 1 66 PHE CB C 2.705 15.492 3.678 1.00 . A A . 66 PHE CB 1 1
6 13149 1 1 66 PHE CD1 C 1.736 15.031 5.958 1.00 . A A . 66 PHE CD1 1 1
6 13150 1 1 66 PHE CD2 C 0.378 14.586 3.999 1.00 . A A . 66 PHE CD2 1 1
6 13151 1 1 66 PHE CE1 C 0.693 14.593 6.780 1.00 . A A . 66 PHE CE1 1 1
6 13152 1 1 66 PHE CE2 C -0.666 14.146 4.822 1.00 . A A . 66 PHE CE2 1 1
6 13153 1 1 66 PHE CG C 1.578 15.028 4.567 1.00 . A A . 66 PHE CG 1 1
6 13154 1 1 66 PHE CZ C -0.509 14.151 6.212 1.00 . A A . 66 PHE CZ 1 1
6 13155 1 1 66 PHE H H 4.441 14.703 5.377 1.00 . A A . 66 PHE H 1 1
6 13156 1 1 66 PHE HA H 3.080 13.444 3.165 1.00 . A A . 66 PHE HA 1 1
6 13157 1 1 66 PHE HB2 H 3.246 16.290 4.168 1.00 . A A . 66 PHE HB2 1 1
6 13158 1 1 66 PHE HB3 H 2.301 15.852 2.743 1.00 . A A . 66 PHE HB3 1 1
6 13159 1 1 66 PHE HD1 H 2.662 15.372 6.394 1.00 . A A . 66 PHE HD1 1 1
6 13160 1 1 66 PHE HD2 H 0.258 14.584 2.926 1.00 . A A . 66 PHE HD2 1 1
6 13161 1 1 66 PHE HE1 H 0.814 14.596 7.854 1.00 . A A . 66 PHE HE1 1 1
6 13162 1 1 66 PHE HE2 H -1.591 13.806 4.382 1.00 . A A . 66 PHE HE2 1 1
6 13163 1 1 66 PHE HZ H -1.314 13.812 6.847 1.00 . A A . 66 PHE HZ 1 1
6 13164 1 1 66 PHE N N 4.459 14.063 4.635 1.00 . A A . 66 PHE N 1 1
6 13165 1 1 66 PHE O O 5.559 15.367 2.380 1.00 . A A . 66 PHE O 1 1
6 13166 1 1 67 ARG C C 4.098 14.865 -1.292 1.00 . A A . 67 ARG C 1 1
6 13167 1 1 67 ARG CA C 5.039 14.485 -0.154 1.00 . A A . 67 ARG CA 1 1
6 13168 1 1 67 ARG CB C 5.822 13.235 -0.545 1.00 . A A . 67 ARG CB 1 1
6 13169 1 1 67 ARG CD C 7.763 11.779 0.023 1.00 . A A . 67 ARG CD 1 1
6 13170 1 1 67 ARG CG C 6.954 13.002 0.456 1.00 . A A . 67 ARG CG 1 1
6 13171 1 1 67 ARG CZ C 9.991 12.140 0.934 1.00 . A A . 67 ARG CZ 1 1
6 13172 1 1 67 ARG H H 3.420 13.650 0.984 1.00 . A A . 67 ARG H 1 1
6 13173 1 1 67 ARG HA H 5.725 15.301 0.035 1.00 . A A . 67 ARG HA 1 1
6 13174 1 1 67 ARG HB2 H 5.154 12.383 -0.536 1.00 . A A . 67 ARG HB2 1 1
6 13175 1 1 67 ARG HB3 H 6.232 13.359 -1.535 1.00 . A A . 67 ARG HB3 1 1
6 13176 1 1 67 ARG HD2 H 7.110 10.920 -0.033 1.00 . A A . 67 ARG HD2 1 1
6 13177 1 1 67 ARG HD3 H 8.197 11.965 -0.946 1.00 . A A . 67 ARG HD3 1 1
6 13178 1 1 67 ARG HE H 8.699 10.860 1.730 1.00 . A A . 67 ARG HE 1 1
6 13179 1 1 67 ARG HG2 H 7.596 13.871 0.481 1.00 . A A . 67 ARG HG2 1 1
6 13180 1 1 67 ARG HG3 H 6.540 12.830 1.438 1.00 . A A . 67 ARG HG3 1 1
6 13181 1 1 67 ARG HH11 H 9.481 13.208 -0.681 1.00 . A A . 67 ARG HH11 1 1
6 13182 1 1 67 ARG HH12 H 11.076 13.490 -0.068 1.00 . A A . 67 ARG HH12 1 1
6 13183 1 1 67 ARG HH21 H 10.771 11.222 2.532 1.00 . A A . 67 ARG HH21 1 1
6 13184 1 1 67 ARG HH22 H 11.806 12.367 1.747 1.00 . A A . 67 ARG HH22 1 1
6 13185 1 1 67 ARG N N 4.227 14.198 1.065 1.00 . A A . 67 ARG N 1 1
6 13186 1 1 67 ARG NE N 8.845 11.514 1.015 1.00 . A A . 67 ARG NE 1 1
6 13187 1 1 67 ARG NH1 N 10.198 13.015 -0.013 1.00 . A A . 67 ARG NH1 1 1
6 13188 1 1 67 ARG NH2 N 10.929 11.891 1.806 1.00 . A A . 67 ARG NH2 1 1
6 13189 1 1 67 ARG O O 4.171 15.946 -1.837 1.00 . A A . 67 ARG O 1 1
6 13190 1 1 68 GLU C C 0.983 13.475 -2.588 1.00 . A A . 68 GLU C 1 1
6 13191 1 1 68 GLU CA C 2.249 14.309 -2.750 1.00 . A A . 68 GLU CA 1 1
6 13192 1 1 68 GLU CB C 2.896 13.997 -4.101 1.00 . A A . 68 GLU CB 1 1
6 13193 1 1 68 GLU CD C 2.613 14.136 -6.581 1.00 . A A . 68 GLU CD 1 1
6 13194 1 1 68 GLU CG C 1.943 14.399 -5.231 1.00 . A A . 68 GLU CG 1 1
6 13195 1 1 68 GLU H H 3.152 13.117 -1.193 1.00 . A A . 68 GLU H 1 1
6 13196 1 1 68 GLU HA H 1.994 15.358 -2.708 1.00 . A A . 68 GLU HA 1 1
6 13197 1 1 68 GLU HB2 H 3.821 14.549 -4.194 1.00 . A A . 68 GLU HB2 1 1
6 13198 1 1 68 GLU HB3 H 3.100 12.940 -4.166 1.00 . A A . 68 GLU HB3 1 1
6 13199 1 1 68 GLU HG2 H 1.034 13.817 -5.163 1.00 . A A . 68 GLU HG2 1 1
6 13200 1 1 68 GLU HG3 H 1.705 15.449 -5.147 1.00 . A A . 68 GLU HG3 1 1
6 13201 1 1 68 GLU N N 3.202 13.986 -1.650 1.00 . A A . 68 GLU N 1 1
6 13202 1 1 68 GLU O O 1.042 12.304 -2.266 1.00 . A A . 68 GLU O 1 1
6 13203 1 1 68 GLU OE1 O 3.816 13.939 -6.594 1.00 . A A . 68 GLU OE1 1 1
6 13204 1 1 68 GLU OE2 O 1.910 14.139 -7.578 1.00 . A A . 68 GLU OE2 1 1
6 13205 1 1 69 VAL C C -2.220 13.419 -4.004 1.00 . A A . 69 VAL C 1 1
6 13206 1 1 69 VAL CA C -1.448 13.316 -2.688 1.00 . A A . 69 VAL CA 1 1
6 13207 1 1 69 VAL CB C -2.278 13.933 -1.555 1.00 . A A . 69 VAL CB 1 1
6 13208 1 1 69 VAL CG1 C -3.703 13.360 -1.567 1.00 . A A . 69 VAL CG1 1 1
6 13209 1 1 69 VAL CG2 C -1.604 13.615 -0.216 1.00 . A A . 69 VAL CG2 1 1
6 13210 1 1 69 VAL H H -0.178 15.013 -3.080 1.00 . A A . 69 VAL H 1 1
6 13211 1 1 69 VAL HA H -1.258 12.275 -2.468 1.00 . A A . 69 VAL HA 1 1
6 13212 1 1 69 VAL HB H -2.322 15.004 -1.688 1.00 . A A . 69 VAL HB 1 1
6 13213 1 1 69 VAL HG11 H -4.289 13.875 -2.314 1.00 . A A . 69 VAL HG11 1 1
6 13214 1 1 69 VAL HG12 H -4.159 13.500 -0.597 1.00 . A A . 69 VAL HG12 1 1
6 13215 1 1 69 VAL HG13 H -3.669 12.306 -1.798 1.00 . A A . 69 VAL HG13 1 1
6 13216 1 1 69 VAL HG21 H -1.582 12.546 -0.069 1.00 . A A . 69 VAL HG21 1 1
6 13217 1 1 69 VAL HG22 H -2.161 14.078 0.585 1.00 . A A . 69 VAL HG22 1 1
6 13218 1 1 69 VAL HG23 H -0.595 13.999 -0.221 1.00 . A A . 69 VAL HG23 1 1
6 13219 1 1 69 VAL N N -0.163 14.068 -2.816 1.00 . A A . 69 VAL N 1 1
6 13220 1 1 69 VAL O O -2.446 14.498 -4.516 1.00 . A A . 69 VAL O 1 1
6 13221 1 1 70 VAL C C -4.544 11.285 -5.706 1.00 . A A . 70 VAL C 1 1
6 13222 1 1 70 VAL CA C -3.408 12.319 -5.820 1.00 . A A . 70 VAL CA 1 1
6 13223 1 1 70 VAL CB C -2.480 11.954 -6.990 1.00 . A A . 70 VAL CB 1 1
6 13224 1 1 70 VAL CG1 C -3.053 12.517 -8.300 1.00 . A A . 70 VAL CG1 1 1
6 13225 1 1 70 VAL CG2 C -1.095 12.557 -6.734 1.00 . A A . 70 VAL CG2 1 1
6 13226 1 1 70 VAL H H -2.443 11.445 -4.106 1.00 . A A . 70 VAL H 1 1
6 13227 1 1 70 VAL HA H -3.816 13.305 -5.990 1.00 . A A . 70 VAL HA 1 1
6 13228 1 1 70 VAL HB H -2.395 10.881 -7.066 1.00 . A A . 70 VAL HB 1 1
6 13229 1 1 70 VAL HG11 H -2.604 12.009 -9.137 1.00 . A A . 70 VAL HG11 1 1
6 13230 1 1 70 VAL HG12 H -2.840 13.575 -8.364 1.00 . A A . 70 VAL HG12 1 1
6 13231 1 1 70 VAL HG13 H -4.123 12.369 -8.320 1.00 . A A . 70 VAL HG13 1 1
6 13232 1 1 70 VAL HG21 H -1.202 13.585 -6.420 1.00 . A A . 70 VAL HG21 1 1
6 13233 1 1 70 VAL HG22 H -0.511 12.515 -7.641 1.00 . A A . 70 VAL HG22 1 1
6 13234 1 1 70 VAL HG23 H -0.595 11.995 -5.959 1.00 . A A . 70 VAL HG23 1 1
6 13235 1 1 70 VAL N N -2.634 12.304 -4.545 1.00 . A A . 70 VAL N 1 1
6 13236 1 1 70 VAL O O -4.331 10.109 -5.921 1.00 . A A . 70 VAL O 1 1
6 13237 1 1 71 PRO C C -7.125 9.867 -6.396 1.00 . A A . 71 PRO C 1 1
6 13238 1 1 71 PRO CA C -6.903 10.783 -5.186 1.00 . A A . 71 PRO CA 1 1
6 13239 1 1 71 PRO CB C -8.097 11.735 -4.997 1.00 . A A . 71 PRO CB 1 1
6 13240 1 1 71 PRO CD C -6.106 13.102 -5.045 1.00 . A A . 71 PRO CD 1 1
6 13241 1 1 71 PRO CG C -7.504 12.989 -4.443 1.00 . A A . 71 PRO CG 1 1
6 13242 1 1 71 PRO HA H -6.779 10.190 -4.296 1.00 . A A . 71 PRO HA 1 1
6 13243 1 1 71 PRO HB2 H -8.575 11.934 -5.951 1.00 . A A . 71 PRO HB2 1 1
6 13244 1 1 71 PRO HB3 H -8.808 11.318 -4.301 1.00 . A A . 71 PRO HB3 1 1
6 13245 1 1 71 PRO HD2 H -6.125 13.697 -5.949 1.00 . A A . 71 PRO HD2 1 1
6 13246 1 1 71 PRO HD3 H -5.414 13.520 -4.328 1.00 . A A . 71 PRO HD3 1 1
6 13247 1 1 71 PRO HG2 H -8.106 13.845 -4.723 1.00 . A A . 71 PRO HG2 1 1
6 13248 1 1 71 PRO HG3 H -7.431 12.924 -3.367 1.00 . A A . 71 PRO HG3 1 1
6 13249 1 1 71 PRO N N -5.737 11.708 -5.349 1.00 . A A . 71 PRO N 1 1
6 13250 1 1 71 PRO O O -6.924 10.257 -7.530 1.00 . A A . 71 PRO O 1 1
6 13251 1 1 72 VAL C C -6.773 7.837 -8.366 1.00 . A A . 72 VAL C 1 1
6 13252 1 1 72 VAL CA C -7.767 7.635 -7.218 1.00 . A A . 72 VAL CA 1 1
6 13253 1 1 72 VAL CB C -9.212 7.737 -7.727 1.00 . A A . 72 VAL CB 1 1
6 13254 1 1 72 VAL CG1 C -10.168 7.310 -6.610 1.00 . A A . 72 VAL CG1 1 1
6 13255 1 1 72 VAL CG2 C -9.533 9.178 -8.132 1.00 . A A . 72 VAL CG2 1 1
6 13256 1 1 72 VAL H H -7.666 8.376 -5.201 1.00 . A A . 72 VAL H 1 1
6 13257 1 1 72 VAL HA H -7.612 6.647 -6.807 1.00 . A A . 72 VAL HA 1 1
6 13258 1 1 72 VAL HB H -9.341 7.082 -8.578 1.00 . A A . 72 VAL HB 1 1
6 13259 1 1 72 VAL HG11 H -11.162 7.183 -7.014 1.00 . A A . 72 VAL HG11 1 1
6 13260 1 1 72 VAL HG12 H -10.186 8.068 -5.843 1.00 . A A . 72 VAL HG12 1 1
6 13261 1 1 72 VAL HG13 H -9.834 6.374 -6.184 1.00 . A A . 72 VAL HG13 1 1
6 13262 1 1 72 VAL HG21 H -8.764 9.548 -8.793 1.00 . A A . 72 VAL HG21 1 1
6 13263 1 1 72 VAL HG22 H -9.582 9.799 -7.252 1.00 . A A . 72 VAL HG22 1 1
6 13264 1 1 72 VAL HG23 H -10.485 9.204 -8.643 1.00 . A A . 72 VAL HG23 1 1
6 13265 1 1 72 VAL N N -7.529 8.642 -6.134 1.00 . A A . 72 VAL N 1 1
6 13266 1 1 72 VAL O O -7.144 7.961 -9.518 1.00 . A A . 72 VAL O 1 1
6 13267 1 1 73 HIS C C -3.108 7.590 -8.548 1.00 . A A . 73 HIS C 1 1
6 13268 1 1 73 HIS CA C -4.464 8.046 -9.093 1.00 . A A . 73 HIS CA 1 1
6 13269 1 1 73 HIS CB C -4.370 9.522 -9.478 1.00 . A A . 73 HIS CB 1 1
6 13270 1 1 73 HIS CD2 C -3.718 9.359 -12.017 1.00 . A A . 73 HIS CD2 1 1
6 13271 1 1 73 HIS CE1 C -1.719 10.184 -11.891 1.00 . A A . 73 HIS CE1 1 1
6 13272 1 1 73 HIS CG C -3.499 9.665 -10.698 1.00 . A A . 73 HIS CG 1 1
6 13273 1 1 73 HIS H H -5.241 7.753 -7.110 1.00 . A A . 73 HIS H 1 1
6 13274 1 1 73 HIS HA H -4.718 7.459 -9.963 1.00 . A A . 73 HIS HA 1 1
6 13275 1 1 73 HIS HB2 H -5.358 9.904 -9.692 1.00 . A A . 73 HIS HB2 1 1
6 13276 1 1 73 HIS HB3 H -3.937 10.077 -8.662 1.00 . A A . 73 HIS HB3 1 1
6 13277 1 1 73 HIS HD1 H -1.753 10.503 -9.833 1.00 . A A . 73 HIS HD1 1 1
6 13278 1 1 73 HIS HD2 H -4.625 8.927 -12.411 1.00 . A A . 73 HIS HD2 1 1
6 13279 1 1 73 HIS HE1 H -0.736 10.545 -12.154 1.00 . A A . 73 HIS HE1 1 1
6 13280 1 1 73 HIS N N -5.505 7.863 -8.045 1.00 . A A . 73 HIS N 1 1
6 13281 1 1 73 HIS ND1 N -2.216 10.188 -10.639 1.00 . A A . 73 HIS ND1 1 1
6 13282 1 1 73 HIS NE2 N -2.594 9.688 -12.768 1.00 . A A . 73 HIS NE2 1 1
6 13283 1 1 73 HIS O O -2.606 6.541 -8.899 1.00 . A A . 73 HIS O 1 1
6 13284 1 1 74 ARG C C -1.030 8.566 -5.713 1.00 . A A . 74 ARG C 1 1
6 13285 1 1 74 ARG CA C -1.177 8.012 -7.128 1.00 . A A . 74 ARG CA 1 1
6 13286 1 1 74 ARG CB C -0.062 8.590 -8.004 1.00 . A A . 74 ARG CB 1 1
6 13287 1 1 74 ARG CD C 1.181 8.333 -10.161 1.00 . A A . 74 ARG CD 1 1
6 13288 1 1 74 ARG CG C 0.001 7.827 -9.327 1.00 . A A . 74 ARG CG 1 1
6 13289 1 1 74 ARG CZ C 1.791 10.373 -11.330 1.00 . A A . 74 ARG CZ 1 1
6 13290 1 1 74 ARG H H -2.934 9.223 -7.433 1.00 . A A . 74 ARG H 1 1
6 13291 1 1 74 ARG HA H -1.084 6.937 -7.098 1.00 . A A . 74 ARG HA 1 1
6 13292 1 1 74 ARG HB2 H -0.268 9.633 -8.202 1.00 . A A . 74 ARG HB2 1 1
6 13293 1 1 74 ARG HB3 H 0.882 8.500 -7.491 1.00 . A A . 74 ARG HB3 1 1
6 13294 1 1 74 ARG HD2 H 2.080 8.317 -9.562 1.00 . A A . 74 ARG HD2 1 1
6 13295 1 1 74 ARG HD3 H 1.312 7.694 -11.022 1.00 . A A . 74 ARG HD3 1 1
6 13296 1 1 74 ARG HE H 0.063 10.160 -10.371 1.00 . A A . 74 ARG HE 1 1
6 13297 1 1 74 ARG HG2 H 0.125 6.771 -9.127 1.00 . A A . 74 ARG HG2 1 1
6 13298 1 1 74 ARG HG3 H -0.915 7.982 -9.875 1.00 . A A . 74 ARG HG3 1 1
6 13299 1 1 74 ARG HH11 H 3.112 8.870 -11.360 1.00 . A A . 74 ARG HH11 1 1
6 13300 1 1 74 ARG HH12 H 3.588 10.304 -12.206 1.00 . A A . 74 ARG HH12 1 1
6 13301 1 1 74 ARG HH21 H 0.673 12.029 -11.474 1.00 . A A . 74 ARG HH21 1 1
6 13302 1 1 74 ARG HH22 H 2.209 12.090 -12.271 1.00 . A A . 74 ARG HH22 1 1
6 13303 1 1 74 ARG N N -2.509 8.382 -7.695 1.00 . A A . 74 ARG N 1 1
6 13304 1 1 74 ARG NE N 0.909 9.727 -10.612 1.00 . A A . 74 ARG NE 1 1
6 13305 1 1 74 ARG NH1 N 2.918 9.804 -11.657 1.00 . A A . 74 ARG NH1 1 1
6 13306 1 1 74 ARG NH2 N 1.539 11.593 -11.722 1.00 . A A . 74 ARG NH2 1 1
6 13307 1 1 74 ARG O O -1.732 9.477 -5.308 1.00 . A A . 74 ARG O 1 1
6 13308 1 1 75 LEU C C 1.586 8.398 -3.222 1.00 . A A . 75 LEU C 1 1
6 13309 1 1 75 LEU CA C 0.100 8.520 -3.570 1.00 . A A . 75 LEU CA 1 1
6 13310 1 1 75 LEU CB C -0.730 7.671 -2.596 1.00 . A A . 75 LEU CB 1 1
6 13311 1 1 75 LEU CD1 C -2.129 9.346 -1.334 1.00 . A A . 75 LEU CD1 1 1
6 13312 1 1 75 LEU CD2 C -1.097 7.423 -0.114 1.00 . A A . 75 LEU CD2 1 1
6 13313 1 1 75 LEU CG C -0.904 8.425 -1.259 1.00 . A A . 75 LEU CG 1 1
6 13314 1 1 75 LEU H H 0.443 7.300 -5.309 1.00 . A A . 75 LEU H 1 1
6 13315 1 1 75 LEU HA H -0.199 9.554 -3.499 1.00 . A A . 75 LEU HA 1 1
6 13316 1 1 75 LEU HB2 H -1.699 7.470 -3.033 1.00 . A A . 75 LEU HB2 1 1
6 13317 1 1 75 LEU HB3 H -0.222 6.735 -2.418 1.00 . A A . 75 LEU HB3 1 1
6 13318 1 1 75 LEU HD11 H -2.250 9.860 -0.393 1.00 . A A . 75 LEU HD11 1 1
6 13319 1 1 75 LEU HD12 H -3.011 8.756 -1.535 1.00 . A A . 75 LEU HD12 1 1
6 13320 1 1 75 LEU HD13 H -1.993 10.069 -2.124 1.00 . A A . 75 LEU HD13 1 1
6 13321 1 1 75 LEU HD21 H -0.174 6.883 0.050 1.00 . A A . 75 LEU HD21 1 1
6 13322 1 1 75 LEU HD22 H -1.881 6.726 -0.372 1.00 . A A . 75 LEU HD22 1 1
6 13323 1 1 75 LEU HD23 H -1.367 7.954 0.786 1.00 . A A . 75 LEU HD23 1 1
6 13324 1 1 75 LEU HG H -0.027 9.024 -1.067 1.00 . A A . 75 LEU HG 1 1
6 13325 1 1 75 LEU N N -0.113 8.027 -4.958 1.00 . A A . 75 LEU N 1 1
6 13326 1 1 75 LEU O O 2.211 7.393 -3.501 1.00 . A A . 75 LEU O 1 1
6 13327 1 1 76 ALA C C 3.792 9.830 -0.808 1.00 . A A . 76 ALA C 1 1
6 13328 1 1 76 ALA CA C 3.608 9.359 -2.250 1.00 . A A . 76 ALA CA 1 1
6 13329 1 1 76 ALA CB C 4.396 10.273 -3.187 1.00 . A A . 76 ALA CB 1 1
6 13330 1 1 76 ALA H H 1.630 10.211 -2.404 1.00 . A A . 76 ALA H 1 1
6 13331 1 1 76 ALA HA H 3.978 8.352 -2.339 1.00 . A A . 76 ALA HA 1 1
6 13332 1 1 76 ALA HB1 H 4.084 10.099 -4.206 1.00 . A A . 76 ALA HB1 1 1
6 13333 1 1 76 ALA HB2 H 5.450 10.061 -3.090 1.00 . A A . 76 ALA HB2 1 1
6 13334 1 1 76 ALA HB3 H 4.211 11.304 -2.923 1.00 . A A . 76 ALA HB3 1 1
6 13335 1 1 76 ALA N N 2.157 9.412 -2.617 1.00 . A A . 76 ALA N 1 1
6 13336 1 1 76 ALA O O 3.297 10.870 -0.414 1.00 . A A . 76 ALA O 1 1
6 13337 1 1 77 TYR C C 6.134 8.988 1.844 1.00 . A A . 77 TYR C 1 1
6 13338 1 1 77 TYR CA C 4.746 9.454 1.402 1.00 . A A . 77 TYR CA 1 1
6 13339 1 1 77 TYR CB C 3.662 8.819 2.296 1.00 . A A . 77 TYR CB 1 1
6 13340 1 1 77 TYR CD1 C 1.531 9.757 1.346 1.00 . A A . 77 TYR CD1 1 1
6 13341 1 1 77 TYR CD2 C 2.328 10.600 3.471 1.00 . A A . 77 TYR CD2 1 1
6 13342 1 1 77 TYR CE1 C 0.438 10.628 1.411 1.00 . A A . 77 TYR CE1 1 1
6 13343 1 1 77 TYR CE2 C 1.236 11.468 3.539 1.00 . A A . 77 TYR CE2 1 1
6 13344 1 1 77 TYR CG C 2.472 9.744 2.374 1.00 . A A . 77 TYR CG 1 1
6 13345 1 1 77 TYR CZ C 0.290 11.484 2.510 1.00 . A A . 77 TYR CZ 1 1
6 13346 1 1 77 TYR H H 4.901 8.240 -0.370 1.00 . A A . 77 TYR H 1 1
6 13347 1 1 77 TYR HA H 4.704 10.532 1.490 1.00 . A A . 77 TYR HA 1 1
6 13348 1 1 77 TYR HB2 H 3.353 7.875 1.869 1.00 . A A . 77 TYR HB2 1 1
6 13349 1 1 77 TYR HB3 H 4.052 8.654 3.291 1.00 . A A . 77 TYR HB3 1 1
6 13350 1 1 77 TYR HD1 H 1.649 9.094 0.504 1.00 . A A . 77 TYR HD1 1 1
6 13351 1 1 77 TYR HD2 H 3.060 10.586 4.264 1.00 . A A . 77 TYR HD2 1 1
6 13352 1 1 77 TYR HE1 H -0.292 10.639 0.616 1.00 . A A . 77 TYR HE1 1 1
6 13353 1 1 77 TYR HE2 H 1.125 12.126 4.387 1.00 . A A . 77 TYR HE2 1 1
6 13354 1 1 77 TYR HH H -1.548 11.845 2.867 1.00 . A A . 77 TYR HH 1 1
6 13355 1 1 77 TYR N N 4.510 9.069 -0.021 1.00 . A A . 77 TYR N 1 1
6 13356 1 1 77 TYR O O 6.665 8.005 1.364 1.00 . A A . 77 TYR O 1 1
6 13357 1 1 77 TYR OH O -0.785 12.345 2.574 1.00 . A A . 77 TYR OH 1 1
6 13358 1 1 78 SER C C 7.951 8.235 4.308 1.00 . A A . 78 SER C 1 1
6 13359 1 1 78 SER CA C 8.068 9.343 3.265 1.00 . A A . 78 SER CA 1 1
6 13360 1 1 78 SER CB C 8.710 10.571 3.905 1.00 . A A . 78 SER CB 1 1
6 13361 1 1 78 SER H H 6.260 10.492 3.127 1.00 . A A . 78 SER H 1 1
6 13362 1 1 78 SER HA H 8.678 9.001 2.442 1.00 . A A . 78 SER HA 1 1
6 13363 1 1 78 SER HB2 H 9.782 10.492 3.849 1.00 . A A . 78 SER HB2 1 1
6 13364 1 1 78 SER HB3 H 8.386 11.460 3.384 1.00 . A A . 78 SER HB3 1 1
6 13365 1 1 78 SER HG H 9.049 10.318 5.804 1.00 . A A . 78 SER HG 1 1
6 13366 1 1 78 SER N N 6.717 9.704 2.762 1.00 . A A . 78 SER N 1 1
6 13367 1 1 78 SER O O 6.873 7.751 4.598 1.00 . A A . 78 SER O 1 1
6 13368 1 1 78 SER OG O 8.320 10.641 5.271 1.00 . A A . 78 SER OG 1 1
6 13369 1 1 79 PHE C C 9.938 7.138 7.076 1.00 . A A . 79 PHE C 1 1
6 13370 1 1 79 PHE CA C 9.036 6.747 5.903 1.00 . A A . 79 PHE CA 1 1
6 13371 1 1 79 PHE CB C 9.552 5.453 5.277 1.00 . A A . 79 PHE CB 1 1
6 13372 1 1 79 PHE CD1 C 8.160 3.690 6.408 1.00 . A A . 79 PHE CD1 1 1
6 13373 1 1 79 PHE CD2 C 10.490 3.910 7.034 1.00 . A A . 79 PHE CD2 1 1
6 13374 1 1 79 PHE CE1 C 8.012 2.641 7.322 1.00 . A A . 79 PHE CE1 1 1
6 13375 1 1 79 PHE CE2 C 10.344 2.861 7.949 1.00 . A A . 79 PHE CE2 1 1
6 13376 1 1 79 PHE CG C 9.398 4.324 6.263 1.00 . A A . 79 PHE CG 1 1
6 13377 1 1 79 PHE CZ C 9.104 2.227 8.093 1.00 . A A . 79 PHE CZ 1 1
6 13378 1 1 79 PHE H H 9.914 8.233 4.616 1.00 . A A . 79 PHE H 1 1
6 13379 1 1 79 PHE HA H 8.029 6.595 6.264 1.00 . A A . 79 PHE HA 1 1
6 13380 1 1 79 PHE HB2 H 8.982 5.234 4.387 1.00 . A A . 79 PHE HB2 1 1
6 13381 1 1 79 PHE HB3 H 10.593 5.567 5.019 1.00 . A A . 79 PHE HB3 1 1
6 13382 1 1 79 PHE HD1 H 7.317 4.010 5.812 1.00 . A A . 79 PHE HD1 1 1
6 13383 1 1 79 PHE HD2 H 11.445 4.400 6.920 1.00 . A A . 79 PHE HD2 1 1
6 13384 1 1 79 PHE HE1 H 7.056 2.152 7.433 1.00 . A A . 79 PHE HE1 1 1
6 13385 1 1 79 PHE HE2 H 11.187 2.542 8.543 1.00 . A A . 79 PHE HE2 1 1
6 13386 1 1 79 PHE HZ H 8.990 1.419 8.800 1.00 . A A . 79 PHE HZ 1 1
6 13387 1 1 79 PHE N N 9.060 7.826 4.873 1.00 . A A . 79 PHE N 1 1
6 13388 1 1 79 PHE O O 11.061 7.567 6.890 1.00 . A A . 79 PHE O 1 1
6 13389 1 1 80 GLY C C 9.765 8.637 10.113 1.00 . A A . 80 GLY C 1 1
6 13390 1 1 80 GLY CA C 10.274 7.333 9.490 1.00 . A A . 80 GLY CA 1 1
6 13391 1 1 80 GLY H H 8.547 6.630 8.403 1.00 . A A . 80 GLY H 1 1
6 13392 1 1 80 GLY HA2 H 10.190 6.536 10.215 1.00 . A A . 80 GLY HA2 1 1
6 13393 1 1 80 GLY HA3 H 11.310 7.454 9.213 1.00 . A A . 80 GLY HA3 1 1
6 13394 1 1 80 GLY N N 9.454 6.984 8.286 1.00 . A A . 80 GLY N 1 1
6 13395 1 1 80 GLY O O 8.580 8.817 10.320 1.00 . A A . 80 GLY O 1 1
6 13396 1 1 81 TRP C C 11.419 11.796 11.082 1.00 . A A . 81 TRP C 1 1
6 13397 1 1 81 TRP CA C 10.226 10.834 11.033 1.00 . A A . 81 TRP CA 1 1
6 13398 1 1 81 TRP CB C 9.702 10.583 12.455 1.00 . A A . 81 TRP CB 1 1
6 13399 1 1 81 TRP CD1 C 8.578 12.822 12.815 1.00 . A A . 81 TRP CD1 1 1
6 13400 1 1 81 TRP CD2 C 10.222 12.436 14.301 1.00 . A A . 81 TRP CD2 1 1
6 13401 1 1 81 TRP CE2 C 9.684 13.708 14.611 1.00 . A A . 81 TRP CE2 1 1
6 13402 1 1 81 TRP CE3 C 11.283 11.955 15.092 1.00 . A A . 81 TRP CE3 1 1
6 13403 1 1 81 TRP CG C 9.501 11.893 13.156 1.00 . A A . 81 TRP CG 1 1
6 13404 1 1 81 TRP CH2 C 11.228 13.980 16.444 1.00 . A A . 81 TRP CH2 1 1
6 13405 1 1 81 TRP CZ2 C 10.174 14.473 15.669 1.00 . A A . 81 TRP CZ2 1 1
6 13406 1 1 81 TRP CZ3 C 11.780 12.723 16.158 1.00 . A A . 81 TRP CZ3 1 1
6 13407 1 1 81 TRP H H 11.605 9.378 10.245 1.00 . A A . 81 TRP H 1 1
6 13408 1 1 81 TRP HA H 9.441 11.270 10.433 1.00 . A A . 81 TRP HA 1 1
6 13409 1 1 81 TRP HB2 H 8.761 10.057 12.403 1.00 . A A . 81 TRP HB2 1 1
6 13410 1 1 81 TRP HB3 H 10.417 9.988 13.004 1.00 . A A . 81 TRP HB3 1 1
6 13411 1 1 81 TRP HD1 H 7.873 12.738 12.001 1.00 . A A . 81 TRP HD1 1 1
6 13412 1 1 81 TRP HE1 H 8.128 14.704 13.647 1.00 . A A . 81 TRP HE1 1 1
6 13413 1 1 81 TRP HE3 H 11.715 10.988 14.880 1.00 . A A . 81 TRP HE3 1 1
6 13414 1 1 81 TRP HH2 H 11.615 14.567 17.264 1.00 . A A . 81 TRP HH2 1 1
6 13415 1 1 81 TRP HZ2 H 9.746 15.440 15.885 1.00 . A A . 81 TRP HZ2 1 1
6 13416 1 1 81 TRP HZ3 H 12.593 12.345 16.760 1.00 . A A . 81 TRP HZ3 1 1
6 13417 1 1 81 TRP N N 10.653 9.544 10.418 1.00 . A A . 81 TRP N 1 1
6 13418 1 1 81 TRP NE1 N 8.684 13.897 13.678 1.00 . A A . 81 TRP NE1 1 1
6 13419 1 1 81 TRP O O 12.557 11.391 11.207 1.00 . A A . 81 TRP O 1 1
6 13420 1 1 82 ASP C C 12.952 14.088 12.366 1.00 . A A . 82 ASP C 1 1
6 13421 1 1 82 ASP CA C 12.248 14.085 11.004 1.00 . A A . 82 ASP CA 1 1
6 13422 1 1 82 ASP CB C 11.649 15.463 10.732 1.00 . A A . 82 ASP CB 1 1
6 13423 1 1 82 ASP CG C 12.756 16.518 10.725 1.00 . A A . 82 ASP CG 1 1
6 13424 1 1 82 ASP H H 10.223 13.363 10.870 1.00 . A A . 82 ASP H 1 1
6 13425 1 1 82 ASP HA H 12.966 13.852 10.234 1.00 . A A . 82 ASP HA 1 1
6 13426 1 1 82 ASP HB2 H 11.155 15.453 9.771 1.00 . A A . 82 ASP HB2 1 1
6 13427 1 1 82 ASP HB3 H 10.931 15.701 11.502 1.00 . A A . 82 ASP HB3 1 1
6 13428 1 1 82 ASP N N 11.154 13.069 10.976 1.00 . A A . 82 ASP N 1 1
6 13429 1 1 82 ASP O O 12.326 14.014 13.406 1.00 . A A . 82 ASP O 1 1
6 13430 1 1 82 ASP OD1 O 13.882 16.172 11.046 1.00 . A A . 82 ASP OD1 1 1
6 13431 1 1 82 ASP OD2 O 12.459 17.655 10.400 1.00 . A A . 82 ASP OD2 1 1
6 13432 1 1 83 GLY C C 15.188 12.761 14.136 1.00 . A A . 83 GLY C 1 1
6 13433 1 1 83 GLY CA C 15.022 14.197 13.639 1.00 . A A . 83 GLY CA 1 1
6 13434 1 1 83 GLY H H 14.735 14.243 11.506 1.00 . A A . 83 GLY H 1 1
6 13435 1 1 83 GLY HA2 H 15.996 14.638 13.472 1.00 . A A . 83 GLY HA2 1 1
6 13436 1 1 83 GLY HA3 H 14.485 14.771 14.375 1.00 . A A . 83 GLY HA3 1 1
6 13437 1 1 83 GLY N N 14.257 14.181 12.359 1.00 . A A . 83 GLY N 1 1
6 13438 1 1 83 GLY O O 15.630 12.522 15.242 1.00 . A A . 83 GLY O 1 1
6 13439 1 1 84 SER C C 16.409 9.920 13.633 1.00 . A A . 84 SER C 1 1
6 13440 1 1 84 SER CA C 14.954 10.381 13.748 1.00 . A A . 84 SER CA 1 1
6 13441 1 1 84 SER CB C 14.084 9.508 12.846 1.00 . A A . 84 SER CB 1 1
6 13442 1 1 84 SER H H 14.468 12.022 12.441 1.00 . A A . 84 SER H 1 1
6 13443 1 1 84 SER HA H 14.624 10.281 14.770 1.00 . A A . 84 SER HA 1 1
6 13444 1 1 84 SER HB2 H 14.301 8.470 13.032 1.00 . A A . 84 SER HB2 1 1
6 13445 1 1 84 SER HB3 H 13.041 9.701 13.057 1.00 . A A . 84 SER HB3 1 1
6 13446 1 1 84 SER HG H 14.307 8.997 10.983 1.00 . A A . 84 SER HG 1 1
6 13447 1 1 84 SER N N 14.829 11.804 13.327 1.00 . A A . 84 SER N 1 1
6 13448 1 1 84 SER O O 17.226 10.551 12.990 1.00 . A A . 84 SER O 1 1
6 13449 1 1 84 SER OG O 14.372 9.810 11.488 1.00 . A A . 84 SER OG 1 1
6 13450 1 1 85 GLU C C 18.060 6.855 13.602 1.00 . A A . 85 GLU C 1 1
6 13451 1 1 85 GLU CA C 18.113 8.262 14.208 1.00 . A A . 85 GLU CA 1 1
6 13452 1 1 85 GLU CB C 18.673 8.192 15.633 1.00 . A A . 85 GLU CB 1 1
6 13453 1 1 85 GLU CD C 17.494 10.124 16.739 1.00 . A A . 85 GLU CD 1 1
6 13454 1 1 85 GLU CG C 18.838 9.610 16.208 1.00 . A A . 85 GLU CG 1 1
6 13455 1 1 85 GLU H H 16.036 8.330 14.761 1.00 . A A . 85 GLU H 1 1
6 13456 1 1 85 GLU HA H 18.749 8.891 13.599 1.00 . A A . 85 GLU HA 1 1
6 13457 1 1 85 GLU HB2 H 17.995 7.626 16.257 1.00 . A A . 85 GLU HB2 1 1
6 13458 1 1 85 GLU HB3 H 19.635 7.703 15.616 1.00 . A A . 85 GLU HB3 1 1
6 13459 1 1 85 GLU HG2 H 19.559 9.591 17.006 1.00 . A A . 85 GLU HG2 1 1
6 13460 1 1 85 GLU HG3 H 19.184 10.282 15.429 1.00 . A A . 85 GLU HG3 1 1
6 13461 1 1 85 GLU N N 16.725 8.811 14.257 1.00 . A A . 85 GLU N 1 1
6 13462 1 1 85 GLU O O 18.949 6.442 12.882 1.00 . A A . 85 GLU O 1 1
6 13463 1 1 85 GLU OE1 O 16.505 9.428 16.573 1.00 . A A . 85 GLU OE1 1 1
6 13464 1 1 85 GLU OE2 O 17.480 11.200 17.314 1.00 . A A . 85 GLU OE2 1 1
6 13465 1 1 86 VAL C C 16.731 4.859 11.785 1.00 . A A . 86 VAL C 1 1
6 13466 1 1 86 VAL CA C 16.892 4.751 13.301 1.00 . A A . 86 VAL CA 1 1
6 13467 1 1 86 VAL CB C 15.675 4.038 13.898 1.00 . A A . 86 VAL CB 1 1
6 13468 1 1 86 VAL CG1 C 15.883 3.836 15.398 1.00 . A A . 86 VAL CG1 1 1
6 13469 1 1 86 VAL CG2 C 14.416 4.882 13.671 1.00 . A A . 86 VAL CG2 1 1
6 13470 1 1 86 VAL H H 16.304 6.477 14.450 1.00 . A A . 86 VAL H 1 1
6 13471 1 1 86 VAL HA H 17.786 4.187 13.528 1.00 . A A . 86 VAL HA 1 1
6 13472 1 1 86 VAL HB H 15.554 3.076 13.420 1.00 . A A . 86 VAL HB 1 1
6 13473 1 1 86 VAL HG11 H 14.984 3.426 15.834 1.00 . A A . 86 VAL HG11 1 1
6 13474 1 1 86 VAL HG12 H 16.108 4.784 15.862 1.00 . A A . 86 VAL HG12 1 1
6 13475 1 1 86 VAL HG13 H 16.704 3.154 15.559 1.00 . A A . 86 VAL HG13 1 1
6 13476 1 1 86 VAL HG21 H 14.179 4.903 12.619 1.00 . A A . 86 VAL HG21 1 1
6 13477 1 1 86 VAL HG22 H 14.589 5.888 14.022 1.00 . A A . 86 VAL HG22 1 1
6 13478 1 1 86 VAL HG23 H 13.591 4.449 14.216 1.00 . A A . 86 VAL HG23 1 1
6 13479 1 1 86 VAL N N 17.013 6.122 13.876 1.00 . A A . 86 VAL N 1 1
6 13480 1 1 86 VAL O O 17.278 4.075 11.033 1.00 . A A . 86 VAL O 1 1
6 13481 1 1 87 VAL C C 15.583 7.487 9.544 1.00 . A A . 87 VAL C 1 1
6 13482 1 1 87 VAL CA C 15.780 5.997 9.859 1.00 . A A . 87 VAL CA 1 1
6 13483 1 1 87 VAL CB C 14.546 5.207 9.416 1.00 . A A . 87 VAL CB 1 1
6 13484 1 1 87 VAL CG1 C 14.341 5.388 7.908 1.00 . A A . 87 VAL CG1 1 1
6 13485 1 1 87 VAL CG2 C 14.755 3.719 9.724 1.00 . A A . 87 VAL CG2 1 1
6 13486 1 1 87 VAL H H 15.553 6.447 11.954 1.00 . A A . 87 VAL H 1 1
6 13487 1 1 87 VAL HA H 16.646 5.627 9.328 1.00 . A A . 87 VAL HA 1 1
6 13488 1 1 87 VAL HB H 13.676 5.568 9.947 1.00 . A A . 87 VAL HB 1 1
6 13489 1 1 87 VAL HG11 H 13.904 6.356 7.718 1.00 . A A . 87 VAL HG11 1 1
6 13490 1 1 87 VAL HG12 H 13.682 4.616 7.537 1.00 . A A . 87 VAL HG12 1 1
6 13491 1 1 87 VAL HG13 H 15.293 5.317 7.404 1.00 . A A . 87 VAL HG13 1 1
6 13492 1 1 87 VAL HG21 H 14.699 3.558 10.790 1.00 . A A . 87 VAL HG21 1 1
6 13493 1 1 87 VAL HG22 H 15.727 3.412 9.366 1.00 . A A . 87 VAL HG22 1 1
6 13494 1 1 87 VAL HG23 H 13.991 3.138 9.231 1.00 . A A . 87 VAL HG23 1 1
6 13495 1 1 87 VAL N N 15.982 5.827 11.328 1.00 . A A . 87 VAL N 1 1
6 13496 1 1 87 VAL O O 14.474 7.946 9.352 1.00 . A A . 87 VAL O 1 1
6 13497 1 1 88 PRO C C 15.827 10.025 7.924 1.00 . A A . 88 PRO C 1 1
6 13498 1 1 88 PRO CA C 16.620 9.707 9.210 1.00 . A A . 88 PRO CA 1 1
6 13499 1 1 88 PRO CB C 18.104 10.088 9.049 1.00 . A A . 88 PRO CB 1 1
6 13500 1 1 88 PRO CD C 18.033 7.760 9.724 1.00 . A A . 88 PRO CD 1 1
6 13501 1 1 88 PRO CG C 18.867 9.041 9.798 1.00 . A A . 88 PRO CG 1 1
6 13502 1 1 88 PRO HA H 16.198 10.234 10.050 1.00 . A A . 88 PRO HA 1 1
6 13503 1 1 88 PRO HB2 H 18.385 10.082 8.002 1.00 . A A . 88 PRO HB2 1 1
6 13504 1 1 88 PRO HB3 H 18.297 11.059 9.478 1.00 . A A . 88 PRO HB3 1 1
6 13505 1 1 88 PRO HD2 H 18.362 7.143 8.898 1.00 . A A . 88 PRO HD2 1 1
6 13506 1 1 88 PRO HD3 H 18.088 7.211 10.654 1.00 . A A . 88 PRO HD3 1 1
6 13507 1 1 88 PRO HG2 H 19.836 8.886 9.340 1.00 . A A . 88 PRO HG2 1 1
6 13508 1 1 88 PRO HG3 H 18.990 9.334 10.832 1.00 . A A . 88 PRO HG3 1 1
6 13509 1 1 88 PRO N N 16.658 8.237 9.500 1.00 . A A . 88 PRO N 1 1
6 13510 1 1 88 PRO O O 15.663 9.178 7.069 1.00 . A A . 88 PRO O 1 1
6 13511 1 1 89 PRO C C 15.381 11.579 5.284 1.00 . A A . 89 PRO C 1 1
6 13512 1 1 89 PRO CA C 14.563 11.664 6.583 1.00 . A A . 89 PRO CA 1 1
6 13513 1 1 89 PRO CB C 14.153 13.120 6.890 1.00 . A A . 89 PRO CB 1 1
6 13514 1 1 89 PRO CD C 15.476 12.337 8.761 1.00 . A A . 89 PRO CD 1 1
6 13515 1 1 89 PRO CG C 15.092 13.581 7.962 1.00 . A A . 89 PRO CG 1 1
6 13516 1 1 89 PRO HA H 13.678 11.056 6.490 1.00 . A A . 89 PRO HA 1 1
6 13517 1 1 89 PRO HB2 H 14.252 13.742 6.006 1.00 . A A . 89 PRO HB2 1 1
6 13518 1 1 89 PRO HB3 H 13.135 13.155 7.253 1.00 . A A . 89 PRO HB3 1 1
6 13519 1 1 89 PRO HD2 H 16.492 12.416 9.116 1.00 . A A . 89 PRO HD2 1 1
6 13520 1 1 89 PRO HD3 H 14.795 12.185 9.585 1.00 . A A . 89 PRO HD3 1 1
6 13521 1 1 89 PRO HG2 H 15.974 14.029 7.518 1.00 . A A . 89 PRO HG2 1 1
6 13522 1 1 89 PRO HG3 H 14.604 14.293 8.611 1.00 . A A . 89 PRO HG3 1 1
6 13523 1 1 89 PRO N N 15.344 11.240 7.786 1.00 . A A . 89 PRO N 1 1
6 13524 1 1 89 PRO O O 16.565 11.851 5.257 1.00 . A A . 89 PRO O 1 1
6 13525 1 1 90 GLY C C 16.166 9.748 2.816 1.00 . A A . 90 GLY C 1 1
6 13526 1 1 90 GLY CA C 15.454 11.099 2.902 1.00 . A A . 90 GLY CA 1 1
6 13527 1 1 90 GLY H H 13.785 10.996 4.258 1.00 . A A . 90 GLY H 1 1
6 13528 1 1 90 GLY HA2 H 14.737 11.180 2.097 1.00 . A A . 90 GLY HA2 1 1
6 13529 1 1 90 GLY HA3 H 16.180 11.892 2.820 1.00 . A A . 90 GLY HA3 1 1
6 13530 1 1 90 GLY N N 14.742 11.205 4.208 1.00 . A A . 90 GLY N 1 1
6 13531 1 1 90 GLY O O 16.588 9.323 1.761 1.00 . A A . 90 GLY O 1 1
6 13532 1 1 91 SER C C 16.118 6.724 3.171 1.00 . A A . 91 SER C 1 1
6 13533 1 1 91 SER CA C 16.981 7.748 3.912 1.00 . A A . 91 SER CA 1 1
6 13534 1 1 91 SER CB C 17.193 7.280 5.350 1.00 . A A . 91 SER CB 1 1
6 13535 1 1 91 SER H H 15.953 9.430 4.763 1.00 . A A . 91 SER H 1 1
6 13536 1 1 91 SER HA H 17.936 7.837 3.417 1.00 . A A . 91 SER HA 1 1
6 13537 1 1 91 SER HB2 H 17.635 8.074 5.926 1.00 . A A . 91 SER HB2 1 1
6 13538 1 1 91 SER HB3 H 16.239 7.010 5.782 1.00 . A A . 91 SER HB3 1 1
6 13539 1 1 91 SER HG H 18.596 6.200 4.553 1.00 . A A . 91 SER HG 1 1
6 13540 1 1 91 SER N N 16.301 9.070 3.923 1.00 . A A . 91 SER N 1 1
6 13541 1 1 91 SER O O 16.586 5.677 2.775 1.00 . A A . 91 SER O 1 1
6 13542 1 1 91 SER OG O 18.063 6.158 5.350 1.00 . A A . 91 SER OG 1 1
6 13543 1 1 92 SER C C 12.802 6.754 1.641 1.00 . A A . 92 SER C 1 1
6 13544 1 1 92 SER CA C 13.983 6.031 2.275 1.00 . A A . 92 SER CA 1 1
6 13545 1 1 92 SER CB C 13.458 4.999 3.272 1.00 . A A . 92 SER CB 1 1
6 13546 1 1 92 SER H H 14.487 7.854 3.314 1.00 . A A . 92 SER H 1 1
6 13547 1 1 92 SER HA H 14.549 5.530 1.505 1.00 . A A . 92 SER HA 1 1
6 13548 1 1 92 SER HB2 H 12.688 4.408 2.806 1.00 . A A . 92 SER HB2 1 1
6 13549 1 1 92 SER HB3 H 14.268 4.350 3.580 1.00 . A A . 92 SER HB3 1 1
6 13550 1 1 92 SER HG H 12.368 5.043 4.882 1.00 . A A . 92 SER HG 1 1
6 13551 1 1 92 SER N N 14.857 7.007 2.985 1.00 . A A . 92 SER N 1 1
6 13552 1 1 92 SER O O 12.460 7.857 2.020 1.00 . A A . 92 SER O 1 1
6 13553 1 1 92 SER OG O 12.912 5.670 4.400 1.00 . A A . 92 SER OG 1 1
6 13554 1 1 93 LEU C C 9.940 5.708 -0.282 1.00 . A A . 93 LEU C 1 1
6 13555 1 1 93 LEU CA C 10.994 6.771 0.020 1.00 . A A . 93 LEU CA 1 1
6 13556 1 1 93 LEU CB C 11.438 7.437 -1.288 1.00 . A A . 93 LEU CB 1 1
6 13557 1 1 93 LEU CD1 C 9.670 9.224 -1.037 1.00 . A A . 93 LEU CD1 1 1
6 13558 1 1 93 LEU CD2 C 10.694 8.751 -3.284 1.00 . A A . 93 LEU CD2 1 1
6 13559 1 1 93 LEU CG C 10.241 8.131 -1.956 1.00 . A A . 93 LEU CG 1 1
6 13560 1 1 93 LEU H H 12.462 5.239 0.400 1.00 . A A . 93 LEU H 1 1
6 13561 1 1 93 LEU HA H 10.569 7.514 0.677 1.00 . A A . 93 LEU HA 1 1
6 13562 1 1 93 LEU HB2 H 12.205 8.168 -1.075 1.00 . A A . 93 LEU HB2 1 1
6 13563 1 1 93 LEU HB3 H 11.834 6.686 -1.955 1.00 . A A . 93 LEU HB3 1 1
6 13564 1 1 93 LEU HD11 H 10.469 9.671 -0.459 1.00 . A A . 93 LEU HD11 1 1
6 13565 1 1 93 LEU HD12 H 8.944 8.789 -0.366 1.00 . A A . 93 LEU HD12 1 1
6 13566 1 1 93 LEU HD13 H 9.190 9.987 -1.630 1.00 . A A . 93 LEU HD13 1 1
6 13567 1 1 93 LEU HD21 H 10.877 7.967 -4.002 1.00 . A A . 93 LEU HD21 1 1
6 13568 1 1 93 LEU HD22 H 11.600 9.317 -3.127 1.00 . A A . 93 LEU HD22 1 1
6 13569 1 1 93 LEU HD23 H 9.920 9.406 -3.657 1.00 . A A . 93 LEU HD23 1 1
6 13570 1 1 93 LEU HG H 9.471 7.402 -2.153 1.00 . A A . 93 LEU HG 1 1
6 13571 1 1 93 LEU N N 12.168 6.134 0.681 1.00 . A A . 93 LEU N 1 1
6 13572 1 1 93 LEU O O 10.235 4.673 -0.847 1.00 . A A . 93 LEU O 1 1
6 13573 1 1 94 VAL C C 6.624 5.601 -1.178 1.00 . A A . 94 VAL C 1 1
6 13574 1 1 94 VAL CA C 7.609 4.987 -0.183 1.00 . A A . 94 VAL CA 1 1
6 13575 1 1 94 VAL CB C 6.886 4.678 1.127 1.00 . A A . 94 VAL CB 1 1
6 13576 1 1 94 VAL CG1 C 5.607 3.882 0.842 1.00 . A A . 94 VAL CG1 1 1
6 13577 1 1 94 VAL CG2 C 7.810 3.854 2.020 1.00 . A A . 94 VAL CG2 1 1
6 13578 1 1 94 VAL H H 8.502 6.814 0.531 1.00 . A A . 94 VAL H 1 1
6 13579 1 1 94 VAL HA H 8.010 4.072 -0.595 1.00 . A A . 94 VAL HA 1 1
6 13580 1 1 94 VAL HB H 6.632 5.602 1.626 1.00 . A A . 94 VAL HB 1 1
6 13581 1 1 94 VAL HG11 H 5.246 3.438 1.757 1.00 . A A . 94 VAL HG11 1 1
6 13582 1 1 94 VAL HG12 H 5.821 3.105 0.124 1.00 . A A . 94 VAL HG12 1 1
6 13583 1 1 94 VAL HG13 H 4.853 4.545 0.441 1.00 . A A . 94 VAL HG13 1 1
6 13584 1 1 94 VAL HG21 H 8.065 2.935 1.517 1.00 . A A . 94 VAL HG21 1 1
6 13585 1 1 94 VAL HG22 H 7.310 3.631 2.951 1.00 . A A . 94 VAL HG22 1 1
6 13586 1 1 94 VAL HG23 H 8.711 4.416 2.220 1.00 . A A . 94 VAL HG23 1 1
6 13587 1 1 94 VAL N N 8.708 5.966 0.083 1.00 . A A . 94 VAL N 1 1
6 13588 1 1 94 VAL O O 6.205 6.731 -1.028 1.00 . A A . 94 VAL O 1 1
6 13589 1 1 95 GLU C C 4.272 4.312 -3.560 1.00 . A A . 95 GLU C 1 1
6 13590 1 1 95 GLU CA C 5.286 5.393 -3.201 1.00 . A A . 95 GLU CA 1 1
6 13591 1 1 95 GLU CB C 6.046 5.822 -4.455 1.00 . A A . 95 GLU CB 1 1
6 13592 1 1 95 GLU CD C 7.715 7.451 -5.352 1.00 . A A . 95 GLU CD 1 1
6 13593 1 1 95 GLU CG C 6.873 7.066 -4.134 1.00 . A A . 95 GLU CG 1 1
6 13594 1 1 95 GLU H H 6.602 3.951 -2.288 1.00 . A A . 95 GLU H 1 1
6 13595 1 1 95 GLU HA H 4.761 6.241 -2.796 1.00 . A A . 95 GLU HA 1 1
6 13596 1 1 95 GLU HB2 H 6.703 5.022 -4.771 1.00 . A A . 95 GLU HB2 1 1
6 13597 1 1 95 GLU HB3 H 5.346 6.048 -5.244 1.00 . A A . 95 GLU HB3 1 1
6 13598 1 1 95 GLU HG2 H 6.211 7.881 -3.882 1.00 . A A . 95 GLU HG2 1 1
6 13599 1 1 95 GLU HG3 H 7.523 6.858 -3.301 1.00 . A A . 95 GLU HG3 1 1
6 13600 1 1 95 GLU N N 6.251 4.862 -2.192 1.00 . A A . 95 GLU N 1 1
6 13601 1 1 95 GLU O O 4.611 3.157 -3.721 1.00 . A A . 95 GLU O 1 1
6 13602 1 1 95 GLU OE1 O 7.598 6.782 -6.364 1.00 . A A . 95 GLU OE1 1 1
6 13603 1 1 95 GLU OE2 O 8.463 8.410 -5.250 1.00 . A A . 95 GLU OE2 1 1
6 13604 1 1 96 ILE C C 1.206 4.220 -5.273 1.00 . A A . 96 ILE C 1 1
6 13605 1 1 96 ILE CA C 1.955 3.710 -4.044 1.00 . A A . 96 ILE CA 1 1
6 13606 1 1 96 ILE CB C 0.981 3.577 -2.875 1.00 . A A . 96 ILE CB 1 1
6 13607 1 1 96 ILE CD1 C 0.829 3.071 -0.431 1.00 . A A . 96 ILE CD1 1 1
6 13608 1 1 96 ILE CG1 C 1.717 2.983 -1.672 1.00 . A A . 96 ILE CG1 1 1
6 13609 1 1 96 ILE CG2 C -0.175 2.661 -3.278 1.00 . A A . 96 ILE CG2 1 1
6 13610 1 1 96 ILE H H 2.791 5.633 -3.554 1.00 . A A . 96 ILE H 1 1
6 13611 1 1 96 ILE HA H 2.388 2.744 -4.264 1.00 . A A . 96 ILE HA 1 1
6 13612 1 1 96 ILE HB H 0.595 4.552 -2.617 1.00 . A A . 96 ILE HB 1 1
6 13613 1 1 96 ILE HD11 H -0.114 2.580 -0.628 1.00 . A A . 96 ILE HD11 1 1
6 13614 1 1 96 ILE HD12 H 0.649 4.108 -0.189 1.00 . A A . 96 ILE HD12 1 1
6 13615 1 1 96 ILE HD13 H 1.320 2.586 0.399 1.00 . A A . 96 ILE HD13 1 1
6 13616 1 1 96 ILE HG12 H 1.957 1.949 -1.873 1.00 . A A . 96 ILE HG12 1 1
6 13617 1 1 96 ILE HG13 H 2.628 3.537 -1.498 1.00 . A A . 96 ILE HG13 1 1
6 13618 1 1 96 ILE HG21 H -0.730 2.372 -2.399 1.00 . A A . 96 ILE HG21 1 1
6 13619 1 1 96 ILE HG22 H 0.215 1.780 -3.765 1.00 . A A . 96 ILE HG22 1 1
6 13620 1 1 96 ILE HG23 H -0.830 3.187 -3.958 1.00 . A A . 96 ILE HG23 1 1
6 13621 1 1 96 ILE N N 3.025 4.690 -3.689 1.00 . A A . 96 ILE N 1 1
6 13622 1 1 96 ILE O O 0.789 5.361 -5.320 1.00 . A A . 96 ILE O 1 1
6 13623 1 1 97 ASP C C -0.909 2.928 -7.721 1.00 . A A . 97 ASP C 1 1
6 13624 1 1 97 ASP CA C 0.319 3.808 -7.512 1.00 . A A . 97 ASP CA 1 1
6 13625 1 1 97 ASP CB C 1.258 3.664 -8.709 1.00 . A A . 97 ASP CB 1 1
6 13626 1 1 97 ASP CG C 2.347 4.733 -8.625 1.00 . A A . 97 ASP CG 1 1
6 13627 1 1 97 ASP H H 1.392 2.472 -6.201 1.00 . A A . 97 ASP H 1 1
6 13628 1 1 97 ASP HA H 0.005 4.838 -7.430 1.00 . A A . 97 ASP HA 1 1
6 13629 1 1 97 ASP HB2 H 1.712 2.683 -8.694 1.00 . A A . 97 ASP HB2 1 1
6 13630 1 1 97 ASP HB3 H 0.698 3.790 -9.623 1.00 . A A . 97 ASP HB3 1 1
6 13631 1 1 97 ASP N N 1.039 3.385 -6.269 1.00 . A A . 97 ASP N 1 1
6 13632 1 1 97 ASP O O -0.887 1.740 -7.464 1.00 . A A . 97 ASP O 1 1
6 13633 1 1 97 ASP OD1 O 2.176 5.663 -7.855 1.00 . A A . 97 ASP OD1 1 1
6 13634 1 1 97 ASP OD2 O 3.332 4.606 -9.334 1.00 . A A . 97 ASP OD2 1 1
6 13635 1 1 98 LEU C C -3.422 2.551 -9.935 1.00 . A A . 98 LEU C 1 1
6 13636 1 1 98 LEU CA C -3.232 2.730 -8.432 1.00 . A A . 98 LEU CA 1 1
6 13637 1 1 98 LEU CB C -4.417 3.505 -7.857 1.00 . A A . 98 LEU CB 1 1
6 13638 1 1 98 LEU CD1 C -5.350 4.587 -5.806 1.00 . A A . 98 LEU CD1 1 1
6 13639 1 1 98 LEU CD2 C -4.033 2.462 -5.598 1.00 . A A . 98 LEU CD2 1 1
6 13640 1 1 98 LEU CG C -4.174 3.786 -6.368 1.00 . A A . 98 LEU CG 1 1
6 13641 1 1 98 LEU H H -1.965 4.470 -8.390 1.00 . A A . 98 LEU H 1 1
6 13642 1 1 98 LEU HA H -3.170 1.760 -7.964 1.00 . A A . 98 LEU HA 1 1
6 13643 1 1 98 LEU HB2 H -4.525 4.440 -8.386 1.00 . A A . 98 LEU HB2 1 1
6 13644 1 1 98 LEU HB3 H -5.318 2.921 -7.969 1.00 . A A . 98 LEU HB3 1 1
6 13645 1 1 98 LEU HD11 H -6.278 4.128 -6.114 1.00 . A A . 98 LEU HD11 1 1
6 13646 1 1 98 LEU HD12 H -5.310 5.599 -6.181 1.00 . A A . 98 LEU HD12 1 1
6 13647 1 1 98 LEU HD13 H -5.295 4.601 -4.727 1.00 . A A . 98 LEU HD13 1 1
6 13648 1 1 98 LEU HD21 H -4.242 2.628 -4.550 1.00 . A A . 98 LEU HD21 1 1
6 13649 1 1 98 LEU HD22 H -3.024 2.090 -5.703 1.00 . A A . 98 LEU HD22 1 1
6 13650 1 1 98 LEU HD23 H -4.728 1.736 -5.991 1.00 . A A . 98 LEU HD23 1 1
6 13651 1 1 98 LEU HG H -3.266 4.364 -6.260 1.00 . A A . 98 LEU HG 1 1
6 13652 1 1 98 LEU N N -1.982 3.509 -8.191 1.00 . A A . 98 LEU N 1 1
6 13653 1 1 98 LEU O O -3.416 3.508 -10.685 1.00 . A A . 98 LEU O 1 1
6 13654 1 1 99 ILE C C -5.057 0.251 -12.052 1.00 . A A . 99 ILE C 1 1
6 13655 1 1 99 ILE CA C -3.779 1.065 -11.839 1.00 . A A . 99 ILE CA 1 1
6 13656 1 1 99 ILE CB C -2.577 0.285 -12.373 1.00 . A A . 99 ILE CB 1 1
6 13657 1 1 99 ILE CD1 C -0.084 0.295 -12.529 1.00 . A A . 99 ILE CD1 1 1
6 13658 1 1 99 ILE CG1 C -1.320 1.149 -12.250 1.00 . A A . 99 ILE CG1 1 1
6 13659 1 1 99 ILE CG2 C -2.815 -0.065 -13.840 1.00 . A A . 99 ILE CG2 1 1
6 13660 1 1 99 ILE H H -3.585 0.579 -9.749 1.00 . A A . 99 ILE H 1 1
6 13661 1 1 99 ILE HA H -3.863 1.997 -12.379 1.00 . A A . 99 ILE HA 1 1
6 13662 1 1 99 ILE HB H -2.452 -0.623 -11.798 1.00 . A A . 99 ILE HB 1 1
6 13663 1 1 99 ILE HD11 H -0.082 -0.560 -11.869 1.00 . A A . 99 ILE HD11 1 1
6 13664 1 1 99 ILE HD12 H 0.807 0.883 -12.357 1.00 . A A . 99 ILE HD12 1 1
6 13665 1 1 99 ILE HD13 H -0.101 -0.041 -13.554 1.00 . A A . 99 ILE HD13 1 1
6 13666 1 1 99 ILE HG12 H -1.369 1.958 -12.964 1.00 . A A . 99 ILE HG12 1 1
6 13667 1 1 99 ILE HG13 H -1.257 1.555 -11.250 1.00 . A A . 99 ILE HG13 1 1
6 13668 1 1 99 ILE HG21 H -1.895 -0.429 -14.275 1.00 . A A . 99 ILE HG21 1 1
6 13669 1 1 99 ILE HG22 H -3.140 0.818 -14.372 1.00 . A A . 99 ILE HG22 1 1
6 13670 1 1 99 ILE HG23 H -3.574 -0.829 -13.910 1.00 . A A . 99 ILE HG23 1 1
6 13671 1 1 99 ILE N N -3.588 1.329 -10.380 1.00 . A A . 99 ILE N 1 1
6 13672 1 1 99 ILE O O -5.278 -0.766 -11.419 1.00 . A A . 99 ILE O 1 1
6 13673 1 1 100 GLU C C -6.880 -1.347 -13.920 1.00 . A A . 100 GLU C 1 1
6 13674 1 1 100 GLU CA C -7.172 -0.022 -13.217 1.00 . A A . 100 GLU CA 1 1
6 13675 1 1 100 GLU CB C -8.051 0.856 -14.108 1.00 . A A . 100 GLU CB 1 1
6 13676 1 1 100 GLU CD C -9.323 3.008 -14.210 1.00 . A A . 100 GLU CD 1 1
6 13677 1 1 100 GLU CG C -8.525 2.070 -13.306 1.00 . A A . 100 GLU CG 1 1
6 13678 1 1 100 GLU H H -5.693 1.523 -13.433 1.00 . A A . 100 GLU H 1 1
6 13679 1 1 100 GLU HA H -7.685 -0.213 -12.287 1.00 . A A . 100 GLU HA 1 1
6 13680 1 1 100 GLU HB2 H -7.476 1.189 -14.961 1.00 . A A . 100 GLU HB2 1 1
6 13681 1 1 100 GLU HB3 H -8.906 0.290 -14.447 1.00 . A A . 100 GLU HB3 1 1
6 13682 1 1 100 GLU HG2 H -9.150 1.736 -12.491 1.00 . A A . 100 GLU HG2 1 1
6 13683 1 1 100 GLU HG3 H -7.670 2.595 -12.911 1.00 . A A . 100 GLU HG3 1 1
6 13684 1 1 100 GLU N N -5.899 0.701 -12.942 1.00 . A A . 100 GLU N 1 1
6 13685 1 1 100 GLU O O -6.003 -1.437 -14.756 1.00 . A A . 100 GLU O 1 1
6 13686 1 1 100 GLU OE1 O -9.491 2.680 -15.374 1.00 . A A . 100 GLU OE1 1 1
6 13687 1 1 100 GLU OE2 O -9.753 4.043 -13.725 1.00 . A A . 100 GLU OE2 1 1
6 13688 1 1 101 GLN C C -8.636 -4.555 -14.176 1.00 . A A . 101 GLN C 1 1
6 13689 1 1 101 GLN CA C -7.369 -3.696 -14.249 1.00 . A A . 101 GLN CA 1 1
6 13690 1 1 101 GLN CB C -6.216 -4.408 -13.540 1.00 . A A . 101 GLN CB 1 1
6 13691 1 1 101 GLN CD C -4.750 -6.428 -13.543 1.00 . A A . 101 GLN CD 1 1
6 13692 1 1 101 GLN CG C -5.881 -5.706 -14.276 1.00 . A A . 101 GLN CG 1 1
6 13693 1 1 101 GLN H H -8.316 -2.292 -12.918 1.00 . A A . 101 GLN H 1 1
6 13694 1 1 101 GLN HA H -7.107 -3.538 -15.286 1.00 . A A . 101 GLN HA 1 1
6 13695 1 1 101 GLN HB2 H -5.348 -3.764 -13.533 1.00 . A A . 101 GLN HB2 1 1
6 13696 1 1 101 GLN HB3 H -6.504 -4.636 -12.525 1.00 . A A . 101 GLN HB3 1 1
6 13697 1 1 101 GLN HE21 H -3.755 -6.856 -15.207 1.00 . A A . 101 GLN HE21 1 1
6 13698 1 1 101 GLN HE22 H -3.035 -7.403 -13.771 1.00 . A A . 101 GLN HE22 1 1
6 13699 1 1 101 GLN HG2 H -6.754 -6.342 -14.306 1.00 . A A . 101 GLN HG2 1 1
6 13700 1 1 101 GLN HG3 H -5.566 -5.479 -15.284 1.00 . A A . 101 GLN HG3 1 1
6 13701 1 1 101 GLN N N -7.612 -2.381 -13.593 1.00 . A A . 101 GLN N 1 1
6 13702 1 1 101 GLN NE2 N -3.765 -6.937 -14.231 1.00 . A A . 101 GLN NE2 1 1
6 13703 1 1 101 GLN O O -8.806 -5.351 -13.275 1.00 . A A . 101 GLN O 1 1
6 13704 1 1 101 GLN OE1 O -4.761 -6.528 -12.333 1.00 . A A . 101 GLN OE1 1 1
6 13705 1 1 102 GLY C C -11.343 -5.430 -13.774 1.00 . A A . 102 GLY C 1 1
6 13706 1 1 102 GLY CA C -10.770 -5.207 -15.177 1.00 . A A . 102 GLY CA 1 1
6 13707 1 1 102 GLY H H -9.327 -3.761 -15.856 1.00 . A A . 102 GLY H 1 1
6 13708 1 1 102 GLY HA2 H -11.501 -4.685 -15.776 1.00 . A A . 102 GLY HA2 1 1
6 13709 1 1 102 GLY HA3 H -10.563 -6.165 -15.628 1.00 . A A . 102 GLY HA3 1 1
6 13710 1 1 102 GLY N N -9.509 -4.403 -15.137 1.00 . A A . 102 GLY N 1 1
6 13711 1 1 102 GLY O O -11.697 -4.503 -13.074 1.00 . A A . 102 GLY O 1 1
6 13712 1 1 103 GLY C C -11.055 -6.619 -10.932 1.00 . A A . 103 GLY C 1 1
6 13713 1 1 103 GLY CA C -12.040 -6.980 -12.043 1.00 . A A . 103 GLY CA 1 1
6 13714 1 1 103 GLY H H -11.190 -7.399 -13.971 1.00 . A A . 103 GLY H 1 1
6 13715 1 1 103 GLY HA2 H -12.951 -6.414 -11.909 1.00 . A A . 103 GLY HA2 1 1
6 13716 1 1 103 GLY HA3 H -12.263 -8.035 -11.989 1.00 . A A . 103 GLY HA3 1 1
6 13717 1 1 103 GLY N N -11.463 -6.668 -13.378 1.00 . A A . 103 GLY N 1 1
6 13718 1 1 103 GLY O O -9.900 -6.996 -10.958 1.00 . A A . 103 GLY O 1 1
6 13719 1 1 104 GLY C C -9.706 -4.392 -9.219 1.00 . A A . 104 GLY C 1 1
6 13720 1 1 104 GLY CA C -10.634 -5.533 -8.807 1.00 . A A . 104 GLY CA 1 1
6 13721 1 1 104 GLY H H -12.459 -5.631 -9.941 1.00 . A A . 104 GLY H 1 1
6 13722 1 1 104 GLY HA2 H -11.243 -5.214 -7.975 1.00 . A A . 104 GLY HA2 1 1
6 13723 1 1 104 GLY HA3 H -10.044 -6.386 -8.517 1.00 . A A . 104 GLY HA3 1 1
6 13724 1 1 104 GLY N N -11.519 -5.908 -9.942 1.00 . A A . 104 GLY N 1 1
6 13725 1 1 104 GLY O O -9.763 -3.898 -10.328 1.00 . A A . 104 GLY O 1 1
6 13726 1 1 105 THR C C -6.478 -3.299 -8.304 1.00 . A A . 105 THR C 1 1
6 13727 1 1 105 THR CA C -7.899 -2.859 -8.630 1.00 . A A . 105 THR CA 1 1
6 13728 1 1 105 THR CB C -8.265 -1.632 -7.794 1.00 . A A . 105 THR CB 1 1
6 13729 1 1 105 THR CG2 C -7.269 -0.509 -8.084 1.00 . A A . 105 THR CG2 1 1
6 13730 1 1 105 THR H H -8.829 -4.391 -7.436 1.00 . A A . 105 THR H 1 1
6 13731 1 1 105 THR HA H -7.952 -2.603 -9.678 1.00 . A A . 105 THR HA 1 1
6 13732 1 1 105 THR HB H -8.229 -1.883 -6.745 1.00 . A A . 105 THR HB 1 1
6 13733 1 1 105 THR HG1 H -10.031 -0.955 -7.335 1.00 . A A . 105 THR HG1 1 1
6 13734 1 1 105 THR HG21 H -6.303 -0.771 -7.676 1.00 . A A . 105 THR HG21 1 1
6 13735 1 1 105 THR HG22 H -7.616 0.405 -7.629 1.00 . A A . 105 THR HG22 1 1
6 13736 1 1 105 THR HG23 H -7.184 -0.372 -9.151 1.00 . A A . 105 THR HG23 1 1
6 13737 1 1 105 THR N N -8.847 -3.971 -8.322 1.00 . A A . 105 THR N 1 1
6 13738 1 1 105 THR O O -6.209 -3.856 -7.256 1.00 . A A . 105 THR O 1 1
6 13739 1 1 105 THR OG1 O -9.577 -1.209 -8.141 1.00 . A A . 105 THR OG1 1 1
6 13740 1 1 106 LEU C C -3.462 -2.374 -8.135 1.00 . A A . 106 LEU C 1 1
6 13741 1 1 106 LEU CA C -4.153 -3.454 -8.955 1.00 . A A . 106 LEU CA 1 1
6 13742 1 1 106 LEU CB C -3.439 -3.623 -10.298 1.00 . A A . 106 LEU CB 1 1
6 13743 1 1 106 LEU CD1 C -1.769 -5.148 -9.181 1.00 . A A . 106 LEU CD1 1 1
6 13744 1 1 106 LEU CD2 C -1.288 -4.177 -11.442 1.00 . A A . 106 LEU CD2 1 1
6 13745 1 1 106 LEU CG C -1.945 -3.916 -10.082 1.00 . A A . 106 LEU CG 1 1
6 13746 1 1 106 LEU H H -5.805 -2.602 -10.035 1.00 . A A . 106 LEU H 1 1
6 13747 1 1 106 LEU HA H -4.132 -4.388 -8.413 1.00 . A A . 106 LEU HA 1 1
6 13748 1 1 106 LEU HB2 H -3.890 -4.441 -10.840 1.00 . A A . 106 LEU HB2 1 1
6 13749 1 1 106 LEU HB3 H -3.544 -2.714 -10.873 1.00 . A A . 106 LEU HB3 1 1
6 13750 1 1 106 LEU HD11 H -0.791 -5.579 -9.341 1.00 . A A . 106 LEU HD11 1 1
6 13751 1 1 106 LEU HD12 H -2.527 -5.882 -9.417 1.00 . A A . 106 LEU HD12 1 1
6 13752 1 1 106 LEU HD13 H -1.864 -4.852 -8.146 1.00 . A A . 106 LEU HD13 1 1
6 13753 1 1 106 LEU HD21 H -0.246 -4.425 -11.298 1.00 . A A . 106 LEU HD21 1 1
6 13754 1 1 106 LEU HD22 H -1.365 -3.292 -12.055 1.00 . A A . 106 LEU HD22 1 1
6 13755 1 1 106 LEU HD23 H -1.790 -4.999 -11.932 1.00 . A A . 106 LEU HD23 1 1
6 13756 1 1 106 LEU HG H -1.473 -3.063 -9.617 1.00 . A A . 106 LEU HG 1 1
6 13757 1 1 106 LEU N N -5.563 -3.054 -9.199 1.00 . A A . 106 LEU N 1 1
6 13758 1 1 106 LEU O O -3.502 -1.208 -8.474 1.00 . A A . 106 LEU O 1 1
6 13759 1 1 107 LEU C C -0.631 -2.074 -6.183 1.00 . A A . 107 LEU C 1 1
6 13760 1 1 107 LEU CA C -2.123 -1.765 -6.198 1.00 . A A . 107 LEU CA 1 1
6 13761 1 1 107 LEU CB C -2.687 -1.858 -4.779 1.00 . A A . 107 LEU CB 1 1
6 13762 1 1 107 LEU CD1 C -3.127 -0.159 -2.959 1.00 . A A . 107 LEU CD1 1 1
6 13763 1 1 107 LEU CD2 C -0.947 -1.377 -2.998 1.00 . A A . 107 LEU CD2 1 1
6 13764 1 1 107 LEU CG C -2.056 -0.766 -3.872 1.00 . A A . 107 LEU CG 1 1
6 13765 1 1 107 LEU H H -2.816 -3.707 -6.816 1.00 . A A . 107 LEU H 1 1
6 13766 1 1 107 LEU HA H -2.274 -0.764 -6.576 1.00 . A A . 107 LEU HA 1 1
6 13767 1 1 107 LEU HB2 H -3.760 -1.726 -4.830 1.00 . A A . 107 LEU HB2 1 1
6 13768 1 1 107 LEU HB3 H -2.474 -2.840 -4.379 1.00 . A A . 107 LEU HB3 1 1
6 13769 1 1 107 LEU HD11 H -3.575 -0.939 -2.360 1.00 . A A . 107 LEU HD11 1 1
6 13770 1 1 107 LEU HD12 H -3.891 0.310 -3.565 1.00 . A A . 107 LEU HD12 1 1
6 13771 1 1 107 LEU HD13 H -2.676 0.578 -2.315 1.00 . A A . 107 LEU HD13 1 1
6 13772 1 1 107 LEU HD21 H -0.339 -0.587 -2.585 1.00 . A A . 107 LEU HD21 1 1
6 13773 1 1 107 LEU HD22 H -0.331 -2.028 -3.600 1.00 . A A . 107 LEU HD22 1 1
6 13774 1 1 107 LEU HD23 H -1.393 -1.947 -2.196 1.00 . A A . 107 LEU HD23 1 1
6 13775 1 1 107 LEU HG H -1.634 0.023 -4.482 1.00 . A A . 107 LEU HG 1 1
6 13776 1 1 107 LEU N N -2.829 -2.757 -7.060 1.00 . A A . 107 LEU N 1 1
6 13777 1 1 107 LEU O O -0.218 -3.171 -5.862 1.00 . A A . 107 LEU O 1 1
6 13778 1 1 108 ARG C C 2.287 -0.563 -5.379 1.00 . A A . 108 ARG C 1 1
6 13779 1 1 108 ARG CA C 1.655 -1.317 -6.539 1.00 . A A . 108 ARG CA 1 1
6 13780 1 1 108 ARG CB C 2.227 -0.793 -7.853 1.00 . A A . 108 ARG CB 1 1
6 13781 1 1 108 ARG CD C 2.237 -1.122 -10.329 1.00 . A A . 108 ARG CD 1 1
6 13782 1 1 108 ARG CG C 1.727 -1.670 -8.996 1.00 . A A . 108 ARG CG 1 1
6 13783 1 1 108 ARG CZ C 4.395 -0.728 -11.370 1.00 . A A . 108 ARG CZ 1 1
6 13784 1 1 108 ARG H H -0.189 -0.233 -6.778 1.00 . A A . 108 ARG H 1 1
6 13785 1 1 108 ARG HA H 1.885 -2.369 -6.449 1.00 . A A . 108 ARG HA 1 1
6 13786 1 1 108 ARG HB2 H 1.901 0.227 -8.006 1.00 . A A . 108 ARG HB2 1 1
6 13787 1 1 108 ARG HB3 H 3.305 -0.826 -7.816 1.00 . A A . 108 ARG HB3 1 1
6 13788 1 1 108 ARG HD2 H 1.822 -1.704 -11.138 1.00 . A A . 108 ARG HD2 1 1
6 13789 1 1 108 ARG HD3 H 1.937 -0.090 -10.434 1.00 . A A . 108 ARG HD3 1 1
6 13790 1 1 108 ARG HE H 4.200 -1.652 -9.624 1.00 . A A . 108 ARG HE 1 1
6 13791 1 1 108 ARG HG2 H 2.088 -2.679 -8.858 1.00 . A A . 108 ARG HG2 1 1
6 13792 1 1 108 ARG HG3 H 0.647 -1.673 -9.000 1.00 . A A . 108 ARG HG3 1 1
6 13793 1 1 108 ARG HH11 H 2.772 -0.073 -12.341 1.00 . A A . 108 ARG HH11 1 1
6 13794 1 1 108 ARG HH12 H 4.287 0.228 -13.124 1.00 . A A . 108 ARG HH12 1 1
6 13795 1 1 108 ARG HH21 H 6.176 -1.270 -10.635 1.00 . A A . 108 ARG HH21 1 1
6 13796 1 1 108 ARG HH22 H 6.212 -0.449 -12.160 1.00 . A A . 108 ARG HH22 1 1
6 13797 1 1 108 ARG N N 0.179 -1.108 -6.528 1.00 . A A . 108 ARG N 1 1
6 13798 1 1 108 ARG NE N 3.723 -1.218 -10.363 1.00 . A A . 108 ARG NE 1 1
6 13799 1 1 108 ARG NH1 N 3.769 -0.146 -12.356 1.00 . A A . 108 ARG NH1 1 1
6 13800 1 1 108 ARG NH2 N 5.696 -0.823 -11.390 1.00 . A A . 108 ARG NH2 1 1
6 13801 1 1 108 ARG O O 1.947 0.571 -5.103 1.00 . A A . 108 ARG O 1 1
6 13802 1 1 109 LEU C C 5.398 -0.535 -3.807 1.00 . A A . 109 LEU C 1 1
6 13803 1 1 109 LEU CA C 3.897 -0.533 -3.553 1.00 . A A . 109 LEU CA 1 1
6 13804 1 1 109 LEU CB C 3.588 -1.310 -2.271 1.00 . A A . 109 LEU CB 1 1
6 13805 1 1 109 LEU CD1 C 3.257 -0.650 0.148 1.00 . A A . 109 LEU CD1 1 1
6 13806 1 1 109 LEU CD2 C 5.535 -1.286 -0.640 1.00 . A A . 109 LEU CD2 1 1
6 13807 1 1 109 LEU CG C 4.219 -0.595 -1.042 1.00 . A A . 109 LEU CG 1 1
6 13808 1 1 109 LEU H H 3.464 -2.104 -4.958 1.00 . A A . 109 LEU H 1 1
6 13809 1 1 109 LEU HA H 3.557 0.488 -3.445 1.00 . A A . 109 LEU HA 1 1
6 13810 1 1 109 LEU HB2 H 2.514 -1.367 -2.155 1.00 . A A . 109 LEU HB2 1 1
6 13811 1 1 109 LEU HB3 H 3.986 -2.310 -2.361 1.00 . A A . 109 LEU HB3 1 1
6 13812 1 1 109 LEU HD11 H 2.399 -0.025 -0.056 1.00 . A A . 109 LEU HD11 1 1
6 13813 1 1 109 LEU HD12 H 3.761 -0.291 1.030 1.00 . A A . 109 LEU HD12 1 1
6 13814 1 1 109 LEU HD13 H 2.931 -1.668 0.304 1.00 . A A . 109 LEU HD13 1 1
6 13815 1 1 109 LEU HD21 H 5.338 -2.320 -0.393 1.00 . A A . 109 LEU HD21 1 1
6 13816 1 1 109 LEU HD22 H 5.956 -0.787 0.218 1.00 . A A . 109 LEU HD22 1 1
6 13817 1 1 109 LEU HD23 H 6.234 -1.242 -1.461 1.00 . A A . 109 LEU HD23 1 1
6 13818 1 1 109 LEU HG H 4.421 0.441 -1.279 1.00 . A A . 109 LEU HG 1 1
6 13819 1 1 109 LEU N N 3.211 -1.189 -4.703 1.00 . A A . 109 LEU N 1 1
6 13820 1 1 109 LEU O O 5.985 -1.562 -4.096 1.00 . A A . 109 LEU O 1 1
6 13821 1 1 110 THR C C 8.161 1.320 -2.705 1.00 . A A . 110 THR C 1 1
6 13822 1 1 110 THR CA C 7.491 0.708 -3.934 1.00 . A A . 110 THR CA 1 1
6 13823 1 1 110 THR CB C 7.749 1.595 -5.151 1.00 . A A . 110 THR CB 1 1
6 13824 1 1 110 THR CG2 C 9.255 1.731 -5.379 1.00 . A A . 110 THR CG2 1 1
6 13825 1 1 110 THR H H 5.514 1.418 -3.468 1.00 . A A . 110 THR H 1 1
6 13826 1 1 110 THR HA H 7.908 -0.272 -4.114 1.00 . A A . 110 THR HA 1 1
6 13827 1 1 110 THR HB H 7.323 2.573 -4.981 1.00 . A A . 110 THR HB 1 1
6 13828 1 1 110 THR HG1 H 7.074 1.678 -6.973 1.00 . A A . 110 THR HG1 1 1
6 13829 1 1 110 THR HG21 H 9.436 2.113 -6.371 1.00 . A A . 110 THR HG21 1 1
6 13830 1 1 110 THR HG22 H 9.723 0.763 -5.273 1.00 . A A . 110 THR HG22 1 1
6 13831 1 1 110 THR HG23 H 9.669 2.411 -4.648 1.00 . A A . 110 THR HG23 1 1
6 13832 1 1 110 THR N N 6.020 0.612 -3.702 1.00 . A A . 110 THR N 1 1
6 13833 1 1 110 THR O O 7.772 2.370 -2.230 1.00 . A A . 110 THR O 1 1
6 13834 1 1 110 THR OG1 O 7.142 1.006 -6.292 1.00 . A A . 110 THR OG1 1 1
6 13835 1 1 111 HIS C C 11.399 1.138 -1.282 1.00 . A A . 111 HIS C 1 1
6 13836 1 1 111 HIS CA C 9.902 1.195 -1.002 1.00 . A A . 111 HIS CA 1 1
6 13837 1 1 111 HIS CB C 9.576 0.332 0.216 1.00 . A A . 111 HIS CB 1 1
6 13838 1 1 111 HIS CD2 C 9.704 1.276 2.665 1.00 . A A . 111 HIS CD2 1 1
6 13839 1 1 111 HIS CE1 C 11.817 1.751 2.708 1.00 . A A . 111 HIS CE1 1 1
6 13840 1 1 111 HIS CG C 10.214 0.932 1.437 1.00 . A A . 111 HIS CG 1 1
6 13841 1 1 111 HIS H H 9.466 -0.171 -2.611 1.00 . A A . 111 HIS H 1 1
6 13842 1 1 111 HIS HA H 9.615 2.219 -0.808 1.00 . A A . 111 HIS HA 1 1
6 13843 1 1 111 HIS HB2 H 8.506 0.291 0.353 1.00 . A A . 111 HIS HB2 1 1
6 13844 1 1 111 HIS HB3 H 9.958 -0.665 0.065 1.00 . A A . 111 HIS HB3 1 1
6 13845 1 1 111 HIS HD1 H 12.215 1.119 0.766 1.00 . A A . 111 HIS HD1 1 1
6 13846 1 1 111 HIS HD2 H 8.672 1.164 2.961 1.00 . A A . 111 HIS HD2 1 1
6 13847 1 1 111 HIS HE1 H 12.791 2.080 3.037 1.00 . A A . 111 HIS HE1 1 1
6 13848 1 1 111 HIS N N 9.174 0.669 -2.197 1.00 . A A . 111 HIS N 1 1
6 13849 1 1 111 HIS ND1 N 11.564 1.244 1.488 1.00 . A A . 111 HIS ND1 1 1
6 13850 1 1 111 HIS NE2 N 10.717 1.793 3.465 1.00 . A A . 111 HIS NE2 1 1
6 13851 1 1 111 HIS O O 11.910 0.143 -1.756 1.00 . A A . 111 HIS O 1 1
6 13852 1 1 112 SER C C 14.301 2.724 -0.010 1.00 . A A . 112 SER C 1 1
6 13853 1 1 112 SER CA C 13.575 2.237 -1.259 1.00 . A A . 112 SER CA 1 1
6 13854 1 1 112 SER CB C 13.858 3.199 -2.409 1.00 . A A . 112 SER CB 1 1
6 13855 1 1 112 SER H H 11.658 2.995 -0.627 1.00 . A A . 112 SER H 1 1
6 13856 1 1 112 SER HA H 13.934 1.251 -1.518 1.00 . A A . 112 SER HA 1 1
6 13857 1 1 112 SER HB2 H 13.569 4.197 -2.126 1.00 . A A . 112 SER HB2 1 1
6 13858 1 1 112 SER HB3 H 14.915 3.182 -2.636 1.00 . A A . 112 SER HB3 1 1
6 13859 1 1 112 SER HG H 12.793 3.595 -3.987 1.00 . A A . 112 SER HG 1 1
6 13860 1 1 112 SER N N 12.103 2.205 -1.002 1.00 . A A . 112 SER N 1 1
6 13861 1 1 112 SER O O 13.743 3.431 0.806 1.00 . A A . 112 SER O 1 1
6 13862 1 1 112 SER OG O 13.108 2.802 -3.549 1.00 . A A . 112 SER OG 1 1
6 13863 1 1 113 GLY C C 16.843 1.534 2.070 1.00 . A A . 113 GLY C 1 1
6 13864 1 1 113 GLY CA C 16.347 2.774 1.326 1.00 . A A . 113 GLY CA 1 1
6 13865 1 1 113 GLY H H 15.962 1.776 -0.545 1.00 . A A . 113 GLY H 1 1
6 13866 1 1 113 GLY HA2 H 17.193 3.358 0.995 1.00 . A A . 113 GLY HA2 1 1
6 13867 1 1 113 GLY HA3 H 15.740 3.367 1.994 1.00 . A A . 113 GLY HA3 1 1
6 13868 1 1 113 GLY N N 15.547 2.347 0.137 1.00 . A A . 113 GLY N 1 1
6 13869 1 1 113 GLY O O 17.782 0.881 1.657 1.00 . A A . 113 GLY O 1 1
6 13870 1 1 114 LEU C C 18.072 0.204 4.447 1.00 . A A . 114 LEU C 1 1
6 13871 1 1 114 LEU CA C 16.632 0.019 3.959 1.00 . A A . 114 LEU CA 1 1
6 13872 1 1 114 LEU CB C 16.538 -1.253 3.105 1.00 . A A . 114 LEU CB 1 1
6 13873 1 1 114 LEU CD1 C 15.064 -2.609 1.609 1.00 . A A . 114 LEU CD1 1 1
6 13874 1 1 114 LEU CD2 C 14.045 -1.019 3.243 1.00 . A A . 114 LEU CD2 1 1
6 13875 1 1 114 LEU CG C 15.233 -1.255 2.302 1.00 . A A . 114 LEU CG 1 1
6 13876 1 1 114 LEU H H 15.463 1.758 3.473 1.00 . A A . 114 LEU H 1 1
6 13877 1 1 114 LEU HA H 15.981 -0.078 4.815 1.00 . A A . 114 LEU HA 1 1
6 13878 1 1 114 LEU HB2 H 17.377 -1.297 2.426 1.00 . A A . 114 LEU HB2 1 1
6 13879 1 1 114 LEU HB3 H 16.558 -2.118 3.752 1.00 . A A . 114 LEU HB3 1 1
6 13880 1 1 114 LEU HD11 H 14.778 -3.354 2.335 1.00 . A A . 114 LEU HD11 1 1
6 13881 1 1 114 LEU HD12 H 15.999 -2.896 1.148 1.00 . A A . 114 LEU HD12 1 1
6 13882 1 1 114 LEU HD13 H 14.299 -2.532 0.851 1.00 . A A . 114 LEU HD13 1 1
6 13883 1 1 114 LEU HD21 H 14.148 -1.643 4.117 1.00 . A A . 114 LEU HD21 1 1
6 13884 1 1 114 LEU HD22 H 13.126 -1.266 2.730 1.00 . A A . 114 LEU HD22 1 1
6 13885 1 1 114 LEU HD23 H 14.022 0.018 3.539 1.00 . A A . 114 LEU HD23 1 1
6 13886 1 1 114 LEU HG H 15.266 -0.475 1.557 1.00 . A A . 114 LEU HG 1 1
6 13887 1 1 114 LEU N N 16.214 1.210 3.165 1.00 . A A . 114 LEU N 1 1
6 13888 1 1 114 LEU O O 18.981 -0.464 3.995 1.00 . A A . 114 LEU O 1 1
6 13889 1 1 115 PRO C C 20.277 0.099 6.479 1.00 . A A . 115 PRO C 1 1
6 13890 1 1 115 PRO CA C 19.619 1.379 5.960 1.00 . A A . 115 PRO CA 1 1
6 13891 1 1 115 PRO CB C 19.332 2.350 7.120 1.00 . A A . 115 PRO CB 1 1
6 13892 1 1 115 PRO CD C 17.231 1.954 5.978 1.00 . A A . 115 PRO CD 1 1
6 13893 1 1 115 PRO CG C 18.021 2.991 6.784 1.00 . A A . 115 PRO CG 1 1
6 13894 1 1 115 PRO HA H 20.253 1.858 5.229 1.00 . A A . 115 PRO HA 1 1
6 13895 1 1 115 PRO HB2 H 19.257 1.810 8.058 1.00 . A A . 115 PRO HB2 1 1
6 13896 1 1 115 PRO HB3 H 20.107 3.101 7.184 1.00 . A A . 115 PRO HB3 1 1
6 13897 1 1 115 PRO HD2 H 16.593 1.374 6.628 1.00 . A A . 115 PRO HD2 1 1
6 13898 1 1 115 PRO HD3 H 16.651 2.433 5.202 1.00 . A A . 115 PRO HD3 1 1
6 13899 1 1 115 PRO HG2 H 17.488 3.247 7.693 1.00 . A A . 115 PRO HG2 1 1
6 13900 1 1 115 PRO HG3 H 18.179 3.875 6.184 1.00 . A A . 115 PRO HG3 1 1
6 13901 1 1 115 PRO N N 18.271 1.104 5.379 1.00 . A A . 115 PRO N 1 1
6 13902 1 1 115 PRO O O 21.477 -0.077 6.384 1.00 . A A . 115 PRO O 1 1
6 13903 1 1 116 SER C C 19.160 -3.240 7.191 1.00 . A A . 116 SER C 1 1
6 13904 1 1 116 SER CA C 20.059 -2.065 7.576 1.00 . A A . 116 SER CA 1 1
6 13905 1 1 116 SER CB C 20.141 -1.976 9.100 1.00 . A A . 116 SER CB 1 1
6 13906 1 1 116 SER H H 18.531 -0.619 7.103 1.00 . A A . 116 SER H 1 1
6 13907 1 1 116 SER HA H 21.049 -2.230 7.173 1.00 . A A . 116 SER HA 1 1
6 13908 1 1 116 SER HB2 H 20.825 -1.192 9.382 1.00 . A A . 116 SER HB2 1 1
6 13909 1 1 116 SER HB3 H 19.160 -1.756 9.503 1.00 . A A . 116 SER HB3 1 1
6 13910 1 1 116 SER HG H 21.150 -3.631 8.938 1.00 . A A . 116 SER HG 1 1
6 13911 1 1 116 SER N N 19.494 -0.791 7.037 1.00 . A A . 116 SER N 1 1
6 13912 1 1 116 SER O O 18.045 -3.068 6.738 1.00 . A A . 116 SER O 1 1
6 13913 1 1 116 SER OG O 20.610 -3.215 9.615 1.00 . A A . 116 SER OG 1 1
6 13914 1 1 117 ALA C C 17.587 -5.684 7.911 1.00 . A A . 117 ALA C 1 1
6 13915 1 1 117 ALA CA C 18.846 -5.643 7.037 1.00 . A A . 117 ALA CA 1 1
6 13916 1 1 117 ALA CB C 19.696 -6.883 7.306 1.00 . A A . 117 ALA CB 1 1
6 13917 1 1 117 ALA H H 20.548 -4.538 7.745 1.00 . A A . 117 ALA H 1 1
6 13918 1 1 117 ALA HA H 18.565 -5.616 5.994 1.00 . A A . 117 ALA HA 1 1
6 13919 1 1 117 ALA HB1 H 20.674 -6.750 6.864 1.00 . A A . 117 ALA HB1 1 1
6 13920 1 1 117 ALA HB2 H 19.219 -7.748 6.875 1.00 . A A . 117 ALA HB2 1 1
6 13921 1 1 117 ALA HB3 H 19.800 -7.020 8.373 1.00 . A A . 117 ALA HB3 1 1
6 13922 1 1 117 ALA N N 19.646 -4.434 7.375 1.00 . A A . 117 ALA N 1 1
6 13923 1 1 117 ALA O O 16.597 -6.301 7.570 1.00 . A A . 117 ALA O 1 1
6 13924 1 1 118 GLU C C 15.228 -4.479 9.218 1.00 . A A . 118 GLU C 1 1
6 13925 1 1 118 GLU CA C 16.449 -5.036 9.955 1.00 . A A . 118 GLU CA 1 1
6 13926 1 1 118 GLU CB C 16.753 -4.134 11.151 1.00 . A A . 118 GLU CB 1 1
6 13927 1 1 118 GLU CD C 17.508 -6.049 12.571 1.00 . A A . 118 GLU CD 1 1
6 13928 1 1 118 GLU CG C 17.920 -4.710 11.956 1.00 . A A . 118 GLU CG 1 1
6 13929 1 1 118 GLU H H 18.440 -4.553 9.297 1.00 . A A . 118 GLU H 1 1
6 13930 1 1 118 GLU HA H 16.246 -6.040 10.295 1.00 . A A . 118 GLU HA 1 1
6 13931 1 1 118 GLU HB2 H 17.015 -3.149 10.797 1.00 . A A . 118 GLU HB2 1 1
6 13932 1 1 118 GLU HB3 H 15.880 -4.070 11.782 1.00 . A A . 118 GLU HB3 1 1
6 13933 1 1 118 GLU HG2 H 18.769 -4.857 11.305 1.00 . A A . 118 GLU HG2 1 1
6 13934 1 1 118 GLU HG3 H 18.185 -4.021 12.745 1.00 . A A . 118 GLU HG3 1 1
6 13935 1 1 118 GLU N N 17.628 -5.036 9.043 1.00 . A A . 118 GLU N 1 1
6 13936 1 1 118 GLU O O 14.145 -5.025 9.283 1.00 . A A . 118 GLU O 1 1
6 13937 1 1 118 GLU OE1 O 16.316 -6.283 12.681 1.00 . A A . 118 GLU OE1 1 1
6 13938 1 1 118 GLU OE2 O 18.392 -6.814 12.920 1.00 . A A . 118 GLU OE2 1 1
6 13939 1 1 119 GLN C C 13.863 -3.699 6.620 1.00 . A A . 119 GLN C 1 1
6 13940 1 1 119 GLN CA C 14.257 -2.786 7.786 1.00 . A A . 119 GLN CA 1 1
6 13941 1 1 119 GLN CB C 14.679 -1.418 7.249 1.00 . A A . 119 GLN CB 1 1
6 13942 1 1 119 GLN CD C 16.015 -0.709 9.247 1.00 . A A . 119 GLN CD 1 1
6 13943 1 1 119 GLN CG C 14.775 -0.408 8.400 1.00 . A A . 119 GLN CG 1 1
6 13944 1 1 119 GLN H H 16.281 -2.966 8.491 1.00 . A A . 119 GLN H 1 1
6 13945 1 1 119 GLN HA H 13.416 -2.672 8.452 1.00 . A A . 119 GLN HA 1 1
6 13946 1 1 119 GLN HB2 H 15.644 -1.506 6.770 1.00 . A A . 119 GLN HB2 1 1
6 13947 1 1 119 GLN HB3 H 13.952 -1.073 6.531 1.00 . A A . 119 GLN HB3 1 1
6 13948 1 1 119 GLN HE21 H 15.095 -0.368 10.974 1.00 . A A . 119 GLN HE21 1 1
6 13949 1 1 119 GLN HE22 H 16.728 -0.811 11.098 1.00 . A A . 119 GLN HE22 1 1
6 13950 1 1 119 GLN HG2 H 14.853 0.590 7.995 1.00 . A A . 119 GLN HG2 1 1
6 13951 1 1 119 GLN HG3 H 13.894 -0.475 9.020 1.00 . A A . 119 GLN HG3 1 1
6 13952 1 1 119 GLN N N 15.398 -3.391 8.525 1.00 . A A . 119 GLN N 1 1
6 13953 1 1 119 GLN NE2 N 15.939 -0.623 10.548 1.00 . A A . 119 GLN NE2 1 1
6 13954 1 1 119 GLN O O 12.721 -3.735 6.206 1.00 . A A . 119 GLN O 1 1
6 13955 1 1 119 GLN OE1 O 17.062 -1.024 8.721 1.00 . A A . 119 GLN OE1 1 1
6 13956 1 1 120 CYS C C 13.386 -6.322 5.361 1.00 . A A . 120 CYS C 1 1
6 13957 1 1 120 CYS CA C 14.483 -5.336 4.947 1.00 . A A . 120 CYS CA 1 1
6 13958 1 1 120 CYS CB C 15.743 -6.111 4.554 1.00 . A A . 120 CYS CB 1 1
6 13959 1 1 120 CYS H H 15.716 -4.384 6.434 1.00 . A A . 120 CYS H 1 1
6 13960 1 1 120 CYS HA H 14.150 -4.749 4.107 1.00 . A A . 120 CYS HA 1 1
6 13961 1 1 120 CYS HB2 H 16.596 -5.453 4.607 1.00 . A A . 120 CYS HB2 1 1
6 13962 1 1 120 CYS HB3 H 15.885 -6.941 5.231 1.00 . A A . 120 CYS HB3 1 1
6 13963 1 1 120 CYS HG H 14.814 -7.327 2.840 1.00 . A A . 120 CYS HG 1 1
6 13964 1 1 120 CYS N N 14.800 -4.431 6.086 1.00 . A A . 120 CYS N 1 1
6 13965 1 1 120 CYS O O 12.305 -6.342 4.803 1.00 . A A . 120 CYS O 1 1
6 13966 1 1 120 CYS SG S 15.567 -6.732 2.863 1.00 . A A . 120 CYS SG 1 1
6 13967 1 1 121 ALA C C 11.500 -7.394 7.481 1.00 . A A . 121 ALA C 1 1
6 13968 1 1 121 ALA CA C 12.660 -8.128 6.806 1.00 . A A . 121 ALA CA 1 1
6 13969 1 1 121 ALA CB C 13.324 -9.070 7.810 1.00 . A A . 121 ALA CB 1 1
6 13970 1 1 121 ALA H H 14.547 -7.097 6.764 1.00 . A A . 121 ALA H 1 1
6 13971 1 1 121 ALA HA H 12.291 -8.698 5.965 1.00 . A A . 121 ALA HA 1 1
6 13972 1 1 121 ALA HB1 H 12.663 -9.896 8.020 1.00 . A A . 121 ALA HB1 1 1
6 13973 1 1 121 ALA HB2 H 13.530 -8.532 8.723 1.00 . A A . 121 ALA HB2 1 1
6 13974 1 1 121 ALA HB3 H 14.248 -9.444 7.395 1.00 . A A . 121 ALA HB3 1 1
6 13975 1 1 121 ALA N N 13.666 -7.137 6.336 1.00 . A A . 121 ALA N 1 1
6 13976 1 1 121 ALA O O 10.378 -7.862 7.497 1.00 . A A . 121 ALA O 1 1
6 13977 1 1 122 GLY C C 9.665 -4.987 7.728 1.00 . A A . 122 GLY C 1 1
6 13978 1 1 122 GLY CA C 10.693 -5.490 8.746 1.00 . A A . 122 GLY CA 1 1
6 13979 1 1 122 GLY H H 12.684 -5.905 8.038 1.00 . A A . 122 GLY H 1 1
6 13980 1 1 122 GLY HA2 H 10.205 -6.131 9.466 1.00 . A A . 122 GLY HA2 1 1
6 13981 1 1 122 GLY HA3 H 11.128 -4.643 9.256 1.00 . A A . 122 GLY HA3 1 1
6 13982 1 1 122 GLY N N 11.769 -6.253 8.055 1.00 . A A . 122 GLY N 1 1
6 13983 1 1 122 GLY O O 8.472 -5.139 7.909 1.00 . A A . 122 GLY O 1 1
6 13984 1 1 123 HIS C C 8.470 -5.033 4.930 1.00 . A A . 123 HIS C 1 1
6 13985 1 1 123 HIS CA C 9.168 -3.863 5.638 1.00 . A A . 123 HIS CA 1 1
6 13986 1 1 123 HIS CB C 9.951 -3.014 4.619 1.00 . A A . 123 HIS CB 1 1
6 13987 1 1 123 HIS CD2 C 9.993 -4.525 2.466 1.00 . A A . 123 HIS CD2 1 1
6 13988 1 1 123 HIS CE1 C 12.090 -5.062 2.484 1.00 . A A . 123 HIS CE1 1 1
6 13989 1 1 123 HIS CG C 10.552 -3.897 3.550 1.00 . A A . 123 HIS CG 1 1
6 13990 1 1 123 HIS H H 11.080 -4.267 6.541 1.00 . A A . 123 HIS H 1 1
6 13991 1 1 123 HIS HA H 8.423 -3.246 6.121 1.00 . A A . 123 HIS HA 1 1
6 13992 1 1 123 HIS HB2 H 9.284 -2.300 4.159 1.00 . A A . 123 HIS HB2 1 1
6 13993 1 1 123 HIS HB3 H 10.742 -2.486 5.132 1.00 . A A . 123 HIS HB3 1 1
6 13994 1 1 123 HIS HD1 H 12.566 -3.965 4.191 1.00 . A A . 123 HIS HD1 1 1
6 13995 1 1 123 HIS HD2 H 8.953 -4.464 2.181 1.00 . A A . 123 HIS HD2 1 1
6 13996 1 1 123 HIS HE1 H 13.045 -5.493 2.218 1.00 . A A . 123 HIS HE1 1 1
6 13997 1 1 123 HIS N N 10.116 -4.383 6.664 1.00 . A A . 123 HIS N 1 1
6 13998 1 1 123 HIS ND1 N 11.890 -4.252 3.543 1.00 . A A . 123 HIS ND1 1 1
6 13999 1 1 123 HIS NE2 N 10.965 -5.261 1.795 1.00 . A A . 123 HIS NE2 1 1
6 14000 1 1 123 HIS O O 7.272 -5.032 4.733 1.00 . A A . 123 HIS O 1 1
6 14001 1 1 124 GLU C C 7.562 -7.824 4.690 1.00 . A A . 124 GLU C 1 1
6 14002 1 1 124 GLU CA C 8.620 -7.169 3.805 1.00 . A A . 124 GLU CA 1 1
6 14003 1 1 124 GLU CB C 9.718 -8.188 3.486 1.00 . A A . 124 GLU CB 1 1
6 14004 1 1 124 GLU CD C 8.231 -10.181 3.203 1.00 . A A . 124 GLU CD 1 1
6 14005 1 1 124 GLU CG C 9.196 -9.231 2.492 1.00 . A A . 124 GLU CG 1 1
6 14006 1 1 124 GLU H H 10.192 -5.982 4.673 1.00 . A A . 124 GLU H 1 1
6 14007 1 1 124 GLU HA H 8.167 -6.822 2.886 1.00 . A A . 124 GLU HA 1 1
6 14008 1 1 124 GLU HB2 H 10.568 -7.676 3.059 1.00 . A A . 124 GLU HB2 1 1
6 14009 1 1 124 GLU HB3 H 10.017 -8.684 4.397 1.00 . A A . 124 GLU HB3 1 1
6 14010 1 1 124 GLU HG2 H 8.682 -8.735 1.680 1.00 . A A . 124 GLU HG2 1 1
6 14011 1 1 124 GLU HG3 H 10.026 -9.795 2.098 1.00 . A A . 124 GLU HG3 1 1
6 14012 1 1 124 GLU N N 9.224 -6.015 4.524 1.00 . A A . 124 GLU N 1 1
6 14013 1 1 124 GLU O O 6.461 -8.102 4.258 1.00 . A A . 124 GLU O 1 1
6 14014 1 1 124 GLU OE1 O 8.437 -10.432 4.379 1.00 . A A . 124 GLU OE1 1 1
6 14015 1 1 124 GLU OE2 O 7.300 -10.640 2.562 1.00 . A A . 124 GLU OE2 1 1
6 14016 1 1 125 GLU C C 5.800 -7.702 7.182 1.00 . A A . 125 GLU C 1 1
6 14017 1 1 125 GLU CA C 6.898 -8.712 6.840 1.00 . A A . 125 GLU CA 1 1
6 14018 1 1 125 GLU CB C 7.601 -9.153 8.124 1.00 . A A . 125 GLU CB 1 1
6 14019 1 1 125 GLU CD C 7.317 -10.394 10.279 1.00 . A A . 125 GLU CD 1 1
6 14020 1 1 125 GLU CG C 6.611 -9.910 9.011 1.00 . A A . 125 GLU CG 1 1
6 14021 1 1 125 GLU H H 8.779 -7.843 6.257 1.00 . A A . 125 GLU H 1 1
6 14022 1 1 125 GLU HA H 6.460 -9.571 6.354 1.00 . A A . 125 GLU HA 1 1
6 14023 1 1 125 GLU HB2 H 8.433 -9.797 7.876 1.00 . A A . 125 GLU HB2 1 1
6 14024 1 1 125 GLU HB3 H 7.962 -8.284 8.652 1.00 . A A . 125 GLU HB3 1 1
6 14025 1 1 125 GLU HG2 H 5.798 -9.253 9.283 1.00 . A A . 125 GLU HG2 1 1
6 14026 1 1 125 GLU HG3 H 6.221 -10.760 8.472 1.00 . A A . 125 GLU HG3 1 1
6 14027 1 1 125 GLU N N 7.886 -8.075 5.927 1.00 . A A . 125 GLU N 1 1
6 14028 1 1 125 GLU O O 4.636 -8.042 7.279 1.00 . A A . 125 GLU O 1 1
6 14029 1 1 125 GLU OE1 O 8.537 -10.365 10.302 1.00 . A A . 125 GLU OE1 1 1
6 14030 1 1 125 GLU OE2 O 6.627 -10.784 11.205 1.00 . A A . 125 GLU OE2 1 1
6 14031 1 1 126 GLY C C 4.187 -5.227 6.556 1.00 . A A . 126 GLY C 1 1
6 14032 1 1 126 GLY CA C 5.149 -5.432 7.729 1.00 . A A . 126 GLY CA 1 1
6 14033 1 1 126 GLY H H 7.110 -6.217 7.303 1.00 . A A . 126 GLY H 1 1
6 14034 1 1 126 GLY HA2 H 4.595 -5.754 8.599 1.00 . A A . 126 GLY HA2 1 1
6 14035 1 1 126 GLY HA3 H 5.647 -4.499 7.944 1.00 . A A . 126 GLY HA3 1 1
6 14036 1 1 126 GLY N N 6.165 -6.464 7.378 1.00 . A A . 126 GLY N 1 1
6 14037 1 1 126 GLY O O 2.986 -5.311 6.708 1.00 . A A . 126 GLY O 1 1
6 14038 1 1 127 TRP C C 3.088 -6.051 3.873 1.00 . A A . 127 TRP C 1 1
6 14039 1 1 127 TRP CA C 3.833 -4.756 4.205 1.00 . A A . 127 TRP CA 1 1
6 14040 1 1 127 TRP CB C 4.693 -4.342 3.007 1.00 . A A . 127 TRP CB 1 1
6 14041 1 1 127 TRP CD1 C 6.426 -2.524 3.296 1.00 . A A . 127 TRP CD1 1 1
6 14042 1 1 127 TRP CD2 C 4.325 -1.719 3.243 1.00 . A A . 127 TRP CD2 1 1
6 14043 1 1 127 TRP CE2 C 5.184 -0.605 3.403 1.00 . A A . 127 TRP CE2 1 1
6 14044 1 1 127 TRP CE3 C 2.939 -1.484 3.178 1.00 . A A . 127 TRP CE3 1 1
6 14045 1 1 127 TRP CG C 5.139 -2.925 3.173 1.00 . A A . 127 TRP CG 1 1
6 14046 1 1 127 TRP CH2 C 3.304 0.908 3.437 1.00 . A A . 127 TRP CH2 1 1
6 14047 1 1 127 TRP CZ2 C 4.685 0.694 3.503 1.00 . A A . 127 TRP CZ2 1 1
6 14048 1 1 127 TRP CZ3 C 2.434 -0.178 3.277 1.00 . A A . 127 TRP CZ3 1 1
6 14049 1 1 127 TRP H H 5.681 -4.906 5.295 1.00 . A A . 127 TRP H 1 1
6 14050 1 1 127 TRP HA H 3.119 -3.977 4.419 1.00 . A A . 127 TRP HA 1 1
6 14051 1 1 127 TRP HB2 H 5.558 -4.986 2.950 1.00 . A A . 127 TRP HB2 1 1
6 14052 1 1 127 TRP HB3 H 4.115 -4.434 2.101 1.00 . A A . 127 TRP HB3 1 1
6 14053 1 1 127 TRP HD1 H 7.290 -3.172 3.284 1.00 . A A . 127 TRP HD1 1 1
6 14054 1 1 127 TRP HE1 H 7.263 -0.604 3.532 1.00 . A A . 127 TRP HE1 1 1
6 14055 1 1 127 TRP HE3 H 2.259 -2.313 3.051 1.00 . A A . 127 TRP HE3 1 1
6 14056 1 1 127 TRP HH2 H 2.909 1.910 3.513 1.00 . A A . 127 TRP HH2 1 1
6 14057 1 1 127 TRP HZ2 H 5.358 1.528 3.627 1.00 . A A . 127 TRP HZ2 1 1
6 14058 1 1 127 TRP HZ3 H 1.367 -0.011 3.228 1.00 . A A . 127 TRP HZ3 1 1
6 14059 1 1 127 TRP N N 4.709 -4.965 5.391 1.00 . A A . 127 TRP N 1 1
6 14060 1 1 127 TRP NE1 N 6.454 -1.147 3.430 1.00 . A A . 127 TRP NE1 1 1
6 14061 1 1 127 TRP O O 1.936 -6.038 3.487 1.00 . A A . 127 TRP O 1 1
6 14062 1 1 128 ALA C C 1.849 -8.651 4.576 1.00 . A A . 128 ALA C 1 1
6 14063 1 1 128 ALA CA C 3.085 -8.465 3.692 1.00 . A A . 128 ALA CA 1 1
6 14064 1 1 128 ALA CB C 4.073 -9.598 3.959 1.00 . A A . 128 ALA CB 1 1
6 14065 1 1 128 ALA H H 4.674 -7.154 4.312 1.00 . A A . 128 ALA H 1 1
6 14066 1 1 128 ALA HA H 2.793 -8.479 2.651 1.00 . A A . 128 ALA HA 1 1
6 14067 1 1 128 ALA HB1 H 3.558 -10.545 3.905 1.00 . A A . 128 ALA HB1 1 1
6 14068 1 1 128 ALA HB2 H 4.500 -9.474 4.943 1.00 . A A . 128 ALA HB2 1 1
6 14069 1 1 128 ALA HB3 H 4.859 -9.570 3.220 1.00 . A A . 128 ALA HB3 1 1
6 14070 1 1 128 ALA N N 3.744 -7.169 4.009 1.00 . A A . 128 ALA N 1 1
6 14071 1 1 128 ALA O O 0.773 -8.963 4.101 1.00 . A A . 128 ALA O 1 1
6 14072 1 1 129 HIS C C -0.137 -7.465 6.619 1.00 . A A . 129 HIS C 1 1
6 14073 1 1 129 HIS CA C 0.833 -8.643 6.775 1.00 . A A . 129 HIS CA 1 1
6 14074 1 1 129 HIS CB C 1.340 -8.698 8.216 1.00 . A A . 129 HIS CB 1 1
6 14075 1 1 129 HIS CD2 C 2.811 -10.792 7.616 1.00 . A A . 129 HIS CD2 1 1
6 14076 1 1 129 HIS CE1 C 2.792 -11.758 9.555 1.00 . A A . 129 HIS CE1 1 1
6 14077 1 1 129 HIS CG C 2.061 -9.998 8.446 1.00 . A A . 129 HIS CG 1 1
6 14078 1 1 129 HIS H H 2.871 -8.226 6.220 1.00 . A A . 129 HIS H 1 1
6 14079 1 1 129 HIS HA H 0.322 -9.565 6.539 1.00 . A A . 129 HIS HA 1 1
6 14080 1 1 129 HIS HB2 H 2.018 -7.876 8.388 1.00 . A A . 129 HIS HB2 1 1
6 14081 1 1 129 HIS HB3 H 0.504 -8.625 8.893 1.00 . A A . 129 HIS HB3 1 1
6 14082 1 1 129 HIS HD1 H 1.617 -10.319 10.494 1.00 . A A . 129 HIS HD1 1 1
6 14083 1 1 129 HIS HD2 H 3.015 -10.585 6.576 1.00 . A A . 129 HIS HD2 1 1
6 14084 1 1 129 HIS HE1 H 2.966 -12.459 10.358 1.00 . A A . 129 HIS HE1 1 1
6 14085 1 1 129 HIS N N 1.994 -8.472 5.858 1.00 . A A . 129 HIS N 1 1
6 14086 1 1 129 HIS ND1 N 2.063 -10.634 9.679 1.00 . A A . 129 HIS ND1 1 1
6 14087 1 1 129 HIS NE2 N 3.272 -11.903 8.317 1.00 . A A . 129 HIS NE2 1 1
6 14088 1 1 129 HIS O O -1.339 -7.636 6.603 1.00 . A A . 129 HIS O 1 1
6 14089 1 1 130 TYR C C -1.315 -5.194 5.081 1.00 . A A . 130 TYR C 1 1
6 14090 1 1 130 TYR CA C -0.508 -5.076 6.375 1.00 . A A . 130 TYR CA 1 1
6 14091 1 1 130 TYR CB C 0.354 -3.802 6.332 1.00 . A A . 130 TYR CB 1 1
6 14092 1 1 130 TYR CD1 C 1.150 -4.257 8.695 1.00 . A A . 130 TYR CD1 1 1
6 14093 1 1 130 TYR CD2 C 0.544 -1.990 8.082 1.00 . A A . 130 TYR CD2 1 1
6 14094 1 1 130 TYR CE1 C 1.458 -3.825 9.987 1.00 . A A . 130 TYR CE1 1 1
6 14095 1 1 130 TYR CE2 C 0.852 -1.560 9.378 1.00 . A A . 130 TYR CE2 1 1
6 14096 1 1 130 TYR CG C 0.692 -3.341 7.738 1.00 . A A . 130 TYR CG 1 1
6 14097 1 1 130 TYR CZ C 1.306 -2.478 10.330 1.00 . A A . 130 TYR CZ 1 1
6 14098 1 1 130 TYR H H 1.352 -6.155 6.543 1.00 . A A . 130 TYR H 1 1
6 14099 1 1 130 TYR HA H -1.186 -5.030 7.217 1.00 . A A . 130 TYR HA 1 1
6 14100 1 1 130 TYR HB2 H 1.264 -4.010 5.798 1.00 . A A . 130 TYR HB2 1 1
6 14101 1 1 130 TYR HB3 H -0.185 -3.017 5.820 1.00 . A A . 130 TYR HB3 1 1
6 14102 1 1 130 TYR HD1 H 1.273 -5.295 8.438 1.00 . A A . 130 TYR HD1 1 1
6 14103 1 1 130 TYR HD2 H 0.193 -1.280 7.347 1.00 . A A . 130 TYR HD2 1 1
6 14104 1 1 130 TYR HE1 H 1.808 -4.532 10.723 1.00 . A A . 130 TYR HE1 1 1
6 14105 1 1 130 TYR HE2 H 0.739 -0.520 9.643 1.00 . A A . 130 TYR HE2 1 1
6 14106 1 1 130 TYR HH H 2.497 -2.353 11.814 1.00 . A A . 130 TYR HH 1 1
6 14107 1 1 130 TYR N N 0.379 -6.270 6.517 1.00 . A A . 130 TYR N 1 1
6 14108 1 1 130 TYR O O -2.511 -4.979 5.058 1.00 . A A . 130 TYR O 1 1
6 14109 1 1 130 TYR OH O 1.609 -2.056 11.607 1.00 . A A . 130 TYR OH 1 1
6 14110 1 1 131 LEU C C -2.402 -6.795 2.805 1.00 . A A . 131 LEU C 1 1
6 14111 1 1 131 LEU CA C -1.385 -5.660 2.708 1.00 . A A . 131 LEU CA 1 1
6 14112 1 1 131 LEU CB C -0.373 -5.964 1.599 1.00 . A A . 131 LEU CB 1 1
6 14113 1 1 131 LEU CD1 C 1.711 -5.133 0.487 1.00 . A A . 131 LEU CD1 1 1
6 14114 1 1 131 LEU CD2 C -0.322 -3.671 0.526 1.00 . A A . 131 LEU CD2 1 1
6 14115 1 1 131 LEU CG C 0.488 -4.722 1.313 1.00 . A A . 131 LEU CG 1 1
6 14116 1 1 131 LEU H H 0.299 -5.694 4.047 1.00 . A A . 131 LEU H 1 1
6 14117 1 1 131 LEU HA H -1.900 -4.741 2.488 1.00 . A A . 131 LEU HA 1 1
6 14118 1 1 131 LEU HB2 H 0.268 -6.773 1.922 1.00 . A A . 131 LEU HB2 1 1
6 14119 1 1 131 LEU HB3 H -0.896 -6.260 0.705 1.00 . A A . 131 LEU HB3 1 1
6 14120 1 1 131 LEU HD11 H 2.307 -4.258 0.267 1.00 . A A . 131 LEU HD11 1 1
6 14121 1 1 131 LEU HD12 H 1.387 -5.588 -0.437 1.00 . A A . 131 LEU HD12 1 1
6 14122 1 1 131 LEU HD13 H 2.304 -5.839 1.048 1.00 . A A . 131 LEU HD13 1 1
6 14123 1 1 131 LEU HD21 H -0.934 -4.160 -0.216 1.00 . A A . 131 LEU HD21 1 1
6 14124 1 1 131 LEU HD22 H 0.356 -2.986 0.035 1.00 . A A . 131 LEU HD22 1 1
6 14125 1 1 131 LEU HD23 H -0.951 -3.114 1.201 1.00 . A A . 131 LEU HD23 1 1
6 14126 1 1 131 LEU HG H 0.818 -4.294 2.249 1.00 . A A . 131 LEU HG 1 1
6 14127 1 1 131 LEU N N -0.666 -5.529 4.003 1.00 . A A . 131 LEU N 1 1
6 14128 1 1 131 LEU O O -3.508 -6.698 2.310 1.00 . A A . 131 LEU O 1 1
6 14129 1 1 132 GLY C C -4.243 -8.555 4.292 1.00 . A A . 132 GLY C 1 1
6 14130 1 1 132 GLY CA C -2.979 -9.015 3.564 1.00 . A A . 132 GLY CA 1 1
6 14131 1 1 132 GLY H H -1.139 -7.931 3.827 1.00 . A A . 132 GLY H 1 1
6 14132 1 1 132 GLY HA2 H -3.239 -9.376 2.579 1.00 . A A . 132 GLY HA2 1 1
6 14133 1 1 132 GLY HA3 H -2.511 -9.806 4.128 1.00 . A A . 132 GLY HA3 1 1
6 14134 1 1 132 GLY N N -2.036 -7.872 3.438 1.00 . A A . 132 GLY N 1 1
6 14135 1 1 132 GLY O O -5.345 -8.920 3.934 1.00 . A A . 132 GLY O 1 1
6 14136 1 1 133 ARG C C -6.134 -6.375 5.145 1.00 . A A . 133 ARG C 1 1
6 14137 1 1 133 ARG CA C -5.290 -7.271 6.056 1.00 . A A . 133 ARG CA 1 1
6 14138 1 1 133 ARG CB C -4.821 -6.464 7.272 1.00 . A A . 133 ARG CB 1 1
6 14139 1 1 133 ARG CD C -5.265 -7.835 9.350 1.00 . A A . 133 ARG CD 1 1
6 14140 1 1 133 ARG CG C -4.202 -7.400 8.335 1.00 . A A . 133 ARG CG 1 1
6 14141 1 1 133 ARG CZ C -6.210 -9.878 8.435 1.00 . A A . 133 ARG CZ 1 1
6 14142 1 1 133 ARG H H -3.199 -7.469 5.581 1.00 . A A . 133 ARG H 1 1
6 14143 1 1 133 ARG HA H -5.878 -8.112 6.380 1.00 . A A . 133 ARG HA 1 1
6 14144 1 1 133 ARG HB2 H -4.080 -5.746 6.949 1.00 . A A . 133 ARG HB2 1 1
6 14145 1 1 133 ARG HB3 H -5.665 -5.937 7.695 1.00 . A A . 133 ARG HB3 1 1
6 14146 1 1 133 ARG HD2 H -4.808 -8.456 10.105 1.00 . A A . 133 ARG HD2 1 1
6 14147 1 1 133 ARG HD3 H -5.690 -6.959 9.819 1.00 . A A . 133 ARG HD3 1 1
6 14148 1 1 133 ARG HE H -7.158 -8.135 8.371 1.00 . A A . 133 ARG HE 1 1
6 14149 1 1 133 ARG HG2 H -3.782 -8.275 7.854 1.00 . A A . 133 ARG HG2 1 1
6 14150 1 1 133 ARG HG3 H -3.413 -6.873 8.854 1.00 . A A . 133 ARG HG3 1 1
6 14151 1 1 133 ARG HH11 H -4.391 -9.999 9.260 1.00 . A A . 133 ARG HH11 1 1
6 14152 1 1 133 ARG HH12 H -5.029 -11.482 8.632 1.00 . A A . 133 ARG HH12 1 1
6 14153 1 1 133 ARG HH21 H -7.994 -10.056 7.545 1.00 . A A . 133 ARG HH21 1 1
6 14154 1 1 133 ARG HH22 H -7.067 -11.513 7.662 1.00 . A A . 133 ARG HH22 1 1
6 14155 1 1 133 ARG N N -4.096 -7.753 5.308 1.00 . A A . 133 ARG N 1 1
6 14156 1 1 133 ARG NE N -6.343 -8.598 8.659 1.00 . A A . 133 ARG NE 1 1
6 14157 1 1 133 ARG NH1 N -5.125 -10.501 8.804 1.00 . A A . 133 ARG NH1 1 1
6 14158 1 1 133 ARG NH2 N -7.164 -10.534 7.834 1.00 . A A . 133 ARG NH2 1 1
6 14159 1 1 133 ARG O O -7.349 -6.438 5.145 1.00 . A A . 133 ARG O 1 1
6 14160 1 1 134 LEU C C -7.010 -5.459 2.418 1.00 . A A . 134 LEU C 1 1
6 14161 1 1 134 LEU CA C -6.254 -4.635 3.465 1.00 . A A . 134 LEU CA 1 1
6 14162 1 1 134 LEU CB C -5.269 -3.690 2.769 1.00 . A A . 134 LEU CB 1 1
6 14163 1 1 134 LEU CD1 C -7.126 -2.001 2.500 1.00 . A A . 134 LEU CD1 1 1
6 14164 1 1 134 LEU CD2 C -5.012 -1.793 1.160 1.00 . A A . 134 LEU CD2 1 1
6 14165 1 1 134 LEU CG C -6.011 -2.778 1.780 1.00 . A A . 134 LEU CG 1 1
6 14166 1 1 134 LEU H H -4.521 -5.507 4.397 1.00 . A A . 134 LEU H 1 1
6 14167 1 1 134 LEU HA H -6.958 -4.060 4.047 1.00 . A A . 134 LEU HA 1 1
6 14168 1 1 134 LEU HB2 H -4.773 -3.084 3.513 1.00 . A A . 134 LEU HB2 1 1
6 14169 1 1 134 LEU HB3 H -4.534 -4.272 2.234 1.00 . A A . 134 LEU HB3 1 1
6 14170 1 1 134 LEU HD11 H -8.012 -2.615 2.555 1.00 . A A . 134 LEU HD11 1 1
6 14171 1 1 134 LEU HD12 H -7.353 -1.096 1.955 1.00 . A A . 134 LEU HD12 1 1
6 14172 1 1 134 LEU HD13 H -6.804 -1.745 3.500 1.00 . A A . 134 LEU HD13 1 1
6 14173 1 1 134 LEU HD21 H -4.204 -2.343 0.700 1.00 . A A . 134 LEU HD21 1 1
6 14174 1 1 134 LEU HD22 H -4.616 -1.149 1.931 1.00 . A A . 134 LEU HD22 1 1
6 14175 1 1 134 LEU HD23 H -5.512 -1.195 0.412 1.00 . A A . 134 LEU HD23 1 1
6 14176 1 1 134 LEU HG H -6.449 -3.379 0.996 1.00 . A A . 134 LEU HG 1 1
6 14177 1 1 134 LEU N N -5.499 -5.540 4.375 1.00 . A A . 134 LEU N 1 1
6 14178 1 1 134 LEU O O -8.136 -5.160 2.073 1.00 . A A . 134 LEU O 1 1
6 14179 1 1 135 THR C C -8.340 -7.932 1.439 1.00 . A A . 135 THR C 1 1
6 14180 1 1 135 THR CA C -7.061 -7.318 0.865 1.00 . A A . 135 THR CA 1 1
6 14181 1 1 135 THR CB C -6.111 -8.438 0.434 1.00 . A A . 135 THR CB 1 1
6 14182 1 1 135 THR CG2 C -6.669 -9.139 -0.805 1.00 . A A . 135 THR CG2 1 1
6 14183 1 1 135 THR H H -5.481 -6.697 2.189 1.00 . A A . 135 THR H 1 1
6 14184 1 1 135 THR HA H -7.307 -6.706 0.010 1.00 . A A . 135 THR HA 1 1
6 14185 1 1 135 THR HB H -6.015 -9.152 1.235 1.00 . A A . 135 THR HB 1 1
6 14186 1 1 135 THR HG1 H -4.928 -7.315 -0.632 1.00 . A A . 135 THR HG1 1 1
6 14187 1 1 135 THR HG21 H -6.015 -9.953 -1.079 1.00 . A A . 135 THR HG21 1 1
6 14188 1 1 135 THR HG22 H -6.731 -8.436 -1.623 1.00 . A A . 135 THR HG22 1 1
6 14189 1 1 135 THR HG23 H -7.653 -9.527 -0.587 1.00 . A A . 135 THR HG23 1 1
6 14190 1 1 135 THR N N -6.393 -6.485 1.904 1.00 . A A . 135 THR N 1 1
6 14191 1 1 135 THR O O -9.369 -7.964 0.792 1.00 . A A . 135 THR O 1 1
6 14192 1 1 135 THR OG1 O -4.835 -7.884 0.137 1.00 . A A . 135 THR OG1 1 1
6 14193 1 1 136 GLU C C -10.594 -7.985 3.410 1.00 . A A . 136 GLU C 1 1
6 14194 1 1 136 GLU CA C -9.490 -9.040 3.256 1.00 . A A . 136 GLU CA 1 1
6 14195 1 1 136 GLU CB C -9.117 -9.583 4.637 1.00 . A A . 136 GLU CB 1 1
6 14196 1 1 136 GLU CD C -8.772 -11.912 3.796 1.00 . A A . 136 GLU CD 1 1
6 14197 1 1 136 GLU CG C -8.108 -10.726 4.497 1.00 . A A . 136 GLU CG 1 1
6 14198 1 1 136 GLU H H -7.440 -8.392 3.142 1.00 . A A . 136 GLU H 1 1
6 14199 1 1 136 GLU HA H -9.843 -9.848 2.632 1.00 . A A . 136 GLU HA 1 1
6 14200 1 1 136 GLU HB2 H -8.681 -8.790 5.225 1.00 . A A . 136 GLU HB2 1 1
6 14201 1 1 136 GLU HB3 H -10.005 -9.948 5.127 1.00 . A A . 136 GLU HB3 1 1
6 14202 1 1 136 GLU HG2 H -7.262 -10.391 3.916 1.00 . A A . 136 GLU HG2 1 1
6 14203 1 1 136 GLU HG3 H -7.775 -11.031 5.476 1.00 . A A . 136 GLU HG3 1 1
6 14204 1 1 136 GLU N N -8.281 -8.423 2.643 1.00 . A A . 136 GLU N 1 1
6 14205 1 1 136 GLU O O -11.752 -8.242 3.146 1.00 . A A . 136 GLU O 1 1
6 14206 1 1 136 GLU OE1 O -9.990 -11.969 3.798 1.00 . A A . 136 GLU OE1 1 1
6 14207 1 1 136 GLU OE2 O -8.050 -12.745 3.271 1.00 . A A . 136 GLU OE2 1 1
6 14208 1 1 137 VAL C C -11.866 -5.338 2.670 1.00 . A A . 137 VAL C 1 1
6 14209 1 1 137 VAL CA C -11.274 -5.738 4.027 1.00 . A A . 137 VAL CA 1 1
6 14210 1 1 137 VAL CB C -10.622 -4.521 4.684 1.00 . A A . 137 VAL CB 1 1
6 14211 1 1 137 VAL CG1 C -11.617 -3.359 4.725 1.00 . A A . 137 VAL CG1 1 1
6 14212 1 1 137 VAL CG2 C -10.197 -4.878 6.109 1.00 . A A . 137 VAL CG2 1 1
6 14213 1 1 137 VAL H H -9.307 -6.621 4.061 1.00 . A A . 137 VAL H 1 1
6 14214 1 1 137 VAL HA H -12.064 -6.109 4.665 1.00 . A A . 137 VAL HA 1 1
6 14215 1 1 137 VAL HB H -9.754 -4.229 4.111 1.00 . A A . 137 VAL HB 1 1
6 14216 1 1 137 VAL HG11 H -11.704 -2.926 3.740 1.00 . A A . 137 VAL HG11 1 1
6 14217 1 1 137 VAL HG12 H -11.266 -2.608 5.418 1.00 . A A . 137 VAL HG12 1 1
6 14218 1 1 137 VAL HG13 H -12.583 -3.721 5.046 1.00 . A A . 137 VAL HG13 1 1
6 14219 1 1 137 VAL HG21 H -11.012 -5.373 6.618 1.00 . A A . 137 VAL HG21 1 1
6 14220 1 1 137 VAL HG22 H -9.938 -3.975 6.642 1.00 . A A . 137 VAL HG22 1 1
6 14221 1 1 137 VAL HG23 H -9.342 -5.536 6.077 1.00 . A A . 137 VAL HG23 1 1
6 14222 1 1 137 VAL N N -10.245 -6.806 3.845 1.00 . A A . 137 VAL N 1 1
6 14223 1 1 137 VAL O O -13.064 -5.190 2.527 1.00 . A A . 137 VAL O 1 1
6 14224 1 1 138 ALA C C -12.451 -5.886 -0.197 1.00 . A A . 138 ALA C 1 1
6 14225 1 1 138 ALA CA C -11.571 -4.759 0.339 1.00 . A A . 138 ALA CA 1 1
6 14226 1 1 138 ALA CB C -10.405 -4.521 -0.620 1.00 . A A . 138 ALA CB 1 1
6 14227 1 1 138 ALA H H -10.078 -5.273 1.808 1.00 . A A . 138 ALA H 1 1
6 14228 1 1 138 ALA HA H -12.156 -3.855 0.432 1.00 . A A . 138 ALA HA 1 1
6 14229 1 1 138 ALA HB1 H -9.653 -3.919 -0.131 1.00 . A A . 138 ALA HB1 1 1
6 14230 1 1 138 ALA HB2 H -10.764 -4.005 -1.500 1.00 . A A . 138 ALA HB2 1 1
6 14231 1 1 138 ALA HB3 H -9.976 -5.469 -0.908 1.00 . A A . 138 ALA HB3 1 1
6 14232 1 1 138 ALA N N -11.041 -5.153 1.675 1.00 . A A . 138 ALA N 1 1
6 14233 1 1 138 ALA O O -13.476 -5.656 -0.809 1.00 . A A . 138 ALA O 1 1
6 14234 1 1 139 ALA C C -13.819 -8.686 0.670 1.00 . A A . 139 ALA C 1 1
6 14235 1 1 139 ALA CA C -12.853 -8.264 -0.439 1.00 . A A . 139 ALA CA 1 1
6 14236 1 1 139 ALA CB C -11.905 -9.420 -0.764 1.00 . A A . 139 ALA CB 1 1
6 14237 1 1 139 ALA H H -11.226 -7.257 0.537 1.00 . A A . 139 ALA H 1 1
6 14238 1 1 139 ALA HA H -13.411 -7.992 -1.326 1.00 . A A . 139 ALA HA 1 1
6 14239 1 1 139 ALA HB1 H -11.056 -9.046 -1.319 1.00 . A A . 139 ALA HB1 1 1
6 14240 1 1 139 ALA HB2 H -12.425 -10.157 -1.360 1.00 . A A . 139 ALA HB2 1 1
6 14241 1 1 139 ALA HB3 H -11.564 -9.877 0.153 1.00 . A A . 139 ALA HB3 1 1
6 14242 1 1 139 ALA N N -12.055 -7.104 0.038 1.00 . A A . 139 ALA N 1 1
6 14243 1 1 139 ALA O O -14.579 -9.620 0.521 1.00 . A A . 139 ALA O 1 1
6 14244 1 1 140 GLY C C -15.292 -7.079 3.526 1.00 . A A . 140 GLY C 1 1
6 14245 1 1 140 GLY CA C -14.685 -8.351 2.931 1.00 . A A . 140 GLY CA 1 1
6 14246 1 1 140 GLY H H -13.154 -7.256 1.887 1.00 . A A . 140 GLY H 1 1
6 14247 1 1 140 GLY HA2 H -15.481 -9.001 2.588 1.00 . A A . 140 GLY HA2 1 1
6 14248 1 1 140 GLY HA3 H -14.113 -8.858 3.693 1.00 . A A . 140 GLY HA3 1 1
6 14249 1 1 140 GLY N N -13.783 -8.001 1.792 1.00 . A A . 140 GLY N 1 1
6 14250 1 1 140 GLY O O -15.509 -6.101 2.838 1.00 . A A . 140 GLY O 1 1
6 14251 1 1 141 ARG C C -15.697 -5.812 6.919 1.00 . A A . 141 ARG C 1 1
6 14252 1 1 141 ARG CA C -16.174 -5.894 5.464 1.00 . A A . 141 ARG CA 1 1
6 14253 1 1 141 ARG CB C -17.703 -6.016 5.440 1.00 . A A . 141 ARG CB 1 1
6 14254 1 1 141 ARG CD C -19.860 -4.870 5.986 1.00 . A A . 141 ARG CD 1 1
6 14255 1 1 141 ARG CG C -18.335 -4.750 6.029 1.00 . A A . 141 ARG CG 1 1
6 14256 1 1 141 ARG CZ C -20.731 -2.627 5.592 1.00 . A A . 141 ARG CZ 1 1
6 14257 1 1 141 ARG H H -15.390 -7.897 5.331 1.00 . A A . 141 ARG H 1 1
6 14258 1 1 141 ARG HA H -15.876 -4.997 4.936 1.00 . A A . 141 ARG HA 1 1
6 14259 1 1 141 ARG HB2 H -18.038 -6.148 4.423 1.00 . A A . 141 ARG HB2 1 1
6 14260 1 1 141 ARG HB3 H -18.000 -6.870 6.030 1.00 . A A . 141 ARG HB3 1 1
6 14261 1 1 141 ARG HD2 H -20.177 -5.089 4.977 1.00 . A A . 141 ARG HD2 1 1
6 14262 1 1 141 ARG HD3 H -20.175 -5.671 6.638 1.00 . A A . 141 ARG HD3 1 1
6 14263 1 1 141 ARG HE H -20.691 -3.466 7.393 1.00 . A A . 141 ARG HE 1 1
6 14264 1 1 141 ARG HG2 H -18.014 -4.632 7.056 1.00 . A A . 141 ARG HG2 1 1
6 14265 1 1 141 ARG HG3 H -18.025 -3.891 5.456 1.00 . A A . 141 ARG HG3 1 1
6 14266 1 1 141 ARG HH11 H -20.029 -3.620 4.001 1.00 . A A . 141 ARG HH11 1 1
6 14267 1 1 141 ARG HH12 H -20.643 -2.033 3.683 1.00 . A A . 141 ARG HH12 1 1
6 14268 1 1 141 ARG HH21 H -21.490 -1.401 6.981 1.00 . A A . 141 ARG HH21 1 1
6 14269 1 1 141 ARG HH22 H -21.466 -0.779 5.365 1.00 . A A . 141 ARG HH22 1 1
6 14270 1 1 141 ARG N N -15.573 -7.093 4.804 1.00 . A A . 141 ARG N 1 1
6 14271 1 1 141 ARG NE N -20.475 -3.588 6.444 1.00 . A A . 141 ARG NE 1 1
6 14272 1 1 141 ARG NH1 N -20.445 -2.772 4.327 1.00 . A A . 141 ARG NH1 1 1
6 14273 1 1 141 ARG NH2 N -21.270 -1.516 6.012 1.00 . A A . 141 ARG NH2 1 1
6 14274 1 1 141 ARG O O -15.554 -4.739 7.471 1.00 . A A . 141 ARG O 1 1
6 14275 1 1 142 ASP C C -14.185 -8.160 9.310 1.00 . A A . 142 ASP C 1 1
6 14276 1 1 142 ASP CA C -15.005 -6.903 8.976 1.00 . A A . 142 ASP CA 1 1
6 14277 1 1 142 ASP CB C -16.234 -6.844 9.892 1.00 . A A . 142 ASP CB 1 1
6 14278 1 1 142 ASP CG C -17.138 -8.050 9.627 1.00 . A A . 142 ASP CG 1 1
6 14279 1 1 142 ASP H H -15.586 -7.794 7.095 1.00 . A A . 142 ASP H 1 1
6 14280 1 1 142 ASP HA H -14.402 -6.024 9.145 1.00 . A A . 142 ASP HA 1 1
6 14281 1 1 142 ASP HB2 H -15.913 -6.856 10.924 1.00 . A A . 142 ASP HB2 1 1
6 14282 1 1 142 ASP HB3 H -16.784 -5.936 9.697 1.00 . A A . 142 ASP HB3 1 1
6 14283 1 1 142 ASP N N -15.459 -6.935 7.552 1.00 . A A . 142 ASP N 1 1
6 14284 1 1 142 ASP O O -14.634 -9.010 10.052 1.00 . A A . 142 ASP O 1 1
6 14285 1 1 142 ASP OD1 O -17.495 -8.258 8.478 1.00 . A A . 142 ASP OD1 1 1
6 14286 1 1 142 ASP OD2 O -17.462 -8.744 10.577 1.00 . A A . 142 ASP OD2 1 1
6 14287 1 1 143 PRO C C -11.544 -9.481 10.464 1.00 . A A . 143 PRO C 1 1
6 14288 1 1 143 PRO CA C -12.114 -9.461 9.037 1.00 . A A . 143 PRO CA 1 1
6 14289 1 1 143 PRO CB C -10.993 -9.327 7.996 1.00 . A A . 143 PRO CB 1 1
6 14290 1 1 143 PRO CD C -12.345 -7.317 7.858 1.00 . A A . 143 PRO CD 1 1
6 14291 1 1 143 PRO CG C -10.921 -7.864 7.690 1.00 . A A . 143 PRO CG 1 1
6 14292 1 1 143 PRO HA H -12.661 -10.372 8.856 1.00 . A A . 143 PRO HA 1 1
6 14293 1 1 143 PRO HB2 H -10.050 -9.679 8.400 1.00 . A A . 143 PRO HB2 1 1
6 14294 1 1 143 PRO HB3 H -11.243 -9.880 7.102 1.00 . A A . 143 PRO HB3 1 1
6 14295 1 1 143 PRO HD2 H -12.317 -6.330 8.297 1.00 . A A . 143 PRO HD2 1 1
6 14296 1 1 143 PRO HD3 H -12.864 -7.299 6.912 1.00 . A A . 143 PRO HD3 1 1
6 14297 1 1 143 PRO HG2 H -10.245 -7.374 8.381 1.00 . A A . 143 PRO HG2 1 1
6 14298 1 1 143 PRO HG3 H -10.589 -7.709 6.674 1.00 . A A . 143 PRO HG3 1 1
6 14299 1 1 143 PRO N N -12.993 -8.281 8.773 1.00 . A A . 143 PRO N 1 1
6 14300 1 1 143 PRO O O -11.415 -8.462 11.113 1.00 . A A . 143 PRO O 1 1
6 14301 1 1 144 GLY C C -11.463 -9.974 13.312 1.00 . A A . 144 GLY C 1 1
6 14302 1 1 144 GLY CA C -10.617 -10.763 12.311 1.00 . A A . 144 GLY CA 1 1
6 14303 1 1 144 GLY H H -11.300 -11.448 10.389 1.00 . A A . 144 GLY H 1 1
6 14304 1 1 144 GLY HA2 H -10.598 -11.805 12.599 1.00 . A A . 144 GLY HA2 1 1
6 14305 1 1 144 GLY HA3 H -9.611 -10.374 12.310 1.00 . A A . 144 GLY HA3 1 1
6 14306 1 1 144 GLY N N -11.192 -10.646 10.941 1.00 . A A . 144 GLY N 1 1
6 14307 1 1 144 GLY O O -12.573 -9.569 13.021 1.00 . A A . 144 GLY O 1 1
6 14308 1 1 145 PRO C C -12.047 -7.605 15.085 1.00 . A A . 145 PRO C 1 1
6 14309 1 1 145 PRO CA C -11.639 -9.002 15.567 1.00 . A A . 145 PRO CA 1 1
6 14310 1 1 145 PRO CB C -10.601 -8.918 16.703 1.00 . A A . 145 PRO CB 1 1
6 14311 1 1 145 PRO CD C -9.604 -10.211 14.922 1.00 . A A . 145 PRO CD 1 1
6 14312 1 1 145 PRO CG C -9.638 -10.032 16.439 1.00 . A A . 145 PRO CG 1 1
6 14313 1 1 145 PRO HA H -12.508 -9.550 15.902 1.00 . A A . 145 PRO HA 1 1
6 14314 1 1 145 PRO HB2 H -10.089 -7.966 16.679 1.00 . A A . 145 PRO HB2 1 1
6 14315 1 1 145 PRO HB3 H -11.078 -9.058 17.662 1.00 . A A . 145 PRO HB3 1 1
6 14316 1 1 145 PRO HD2 H -8.831 -9.592 14.484 1.00 . A A . 145 PRO HD2 1 1
6 14317 1 1 145 PRO HD3 H -9.459 -11.248 14.657 1.00 . A A . 145 PRO HD3 1 1
6 14318 1 1 145 PRO HG2 H -8.654 -9.772 16.809 1.00 . A A . 145 PRO HG2 1 1
6 14319 1 1 145 PRO HG3 H -9.982 -10.945 16.904 1.00 . A A . 145 PRO HG3 1 1
6 14320 1 1 145 PRO N N -10.935 -9.758 14.489 1.00 . A A . 145 PRO N 1 1
6 14321 1 1 145 PRO O O -13.062 -7.071 15.486 1.00 . A A . 145 PRO O 1 1
6 14322 1 1 146 ASP C C -11.610 -4.650 14.837 1.00 . A A . 146 ASP C 1 1
6 14323 1 1 146 ASP CA C -11.566 -5.667 13.689 1.00 . A A . 146 ASP CA 1 1
6 14324 1 1 146 ASP CB C -12.917 -5.697 12.963 1.00 . A A . 146 ASP CB 1 1
6 14325 1 1 146 ASP CG C -13.105 -4.396 12.182 1.00 . A A . 146 ASP CG 1 1
6 14326 1 1 146 ASP H H -10.445 -7.487 13.922 1.00 . A A . 146 ASP H 1 1
6 14327 1 1 146 ASP HA H -10.799 -5.376 12.987 1.00 . A A . 146 ASP HA 1 1
6 14328 1 1 146 ASP HB2 H -12.938 -6.533 12.278 1.00 . A A . 146 ASP HB2 1 1
6 14329 1 1 146 ASP HB3 H -13.717 -5.799 13.678 1.00 . A A . 146 ASP HB3 1 1
6 14330 1 1 146 ASP N N -11.254 -7.023 14.223 1.00 . A A . 146 ASP N 1 1
6 14331 1 1 146 ASP O O -12.637 -4.055 15.105 1.00 . A A . 146 ASP O 1 1
6 14332 1 1 146 ASP OD1 O -12.348 -4.172 11.252 1.00 . A A . 146 ASP OD1 1 1
6 14333 1 1 146 ASP OD2 O -14.005 -3.646 12.527 1.00 . A A . 146 ASP OD2 1 1
6 14334 1 1 147 PRO C C -10.511 -2.027 16.185 1.00 . A A . 147 PRO C 1 1
6 14335 1 1 147 PRO CA C -10.420 -3.487 16.648 1.00 . A A . 147 PRO CA 1 1
6 14336 1 1 147 PRO CB C -9.056 -3.785 17.296 1.00 . A A . 147 PRO CB 1 1
6 14337 1 1 147 PRO CD C -9.208 -5.115 15.262 1.00 . A A . 147 PRO CD 1 1
6 14338 1 1 147 PRO CG C -8.230 -4.407 16.211 1.00 . A A . 147 PRO CG 1 1
6 14339 1 1 147 PRO HA H -11.205 -3.690 17.358 1.00 . A A . 147 PRO HA 1 1
6 14340 1 1 147 PRO HB2 H -8.593 -2.868 17.649 1.00 . A A . 147 PRO HB2 1 1
6 14341 1 1 147 PRO HB3 H -9.174 -4.480 18.116 1.00 . A A . 147 PRO HB3 1 1
6 14342 1 1 147 PRO HD2 H -8.901 -4.980 14.236 1.00 . A A . 147 PRO HD2 1 1
6 14343 1 1 147 PRO HD3 H -9.280 -6.162 15.497 1.00 . A A . 147 PRO HD3 1 1
6 14344 1 1 147 PRO HG2 H -7.679 -3.640 15.678 1.00 . A A . 147 PRO HG2 1 1
6 14345 1 1 147 PRO HG3 H -7.544 -5.130 16.631 1.00 . A A . 147 PRO HG3 1 1
6 14346 1 1 147 PRO N N -10.502 -4.449 15.511 1.00 . A A . 147 PRO N 1 1
6 14347 1 1 147 PRO O O -10.058 -1.668 15.114 1.00 . A A . 147 PRO O 1 1
6 14348 1 1 148 PHE C C -11.385 1.046 17.930 1.00 . A A . 148 PHE C 1 1
6 14349 1 1 148 PHE CA C -11.212 0.248 16.639 1.00 . A A . 148 PHE CA 1 1
6 14350 1 1 148 PHE CB C -12.429 0.441 15.729 1.00 . A A . 148 PHE CB 1 1
6 14351 1 1 148 PHE CD1 C -14.121 -1.283 16.461 1.00 . A A . 148 PHE CD1 1 1
6 14352 1 1 148 PHE CD2 C -14.430 1.024 17.146 1.00 . A A . 148 PHE CD2 1 1
6 14353 1 1 148 PHE CE1 C -15.295 -1.640 17.136 1.00 . A A . 148 PHE CE1 1 1
6 14354 1 1 148 PHE CE2 C -15.603 0.665 17.822 1.00 . A A . 148 PHE CE2 1 1
6 14355 1 1 148 PHE CG C -13.689 0.051 16.465 1.00 . A A . 148 PHE CG 1 1
6 14356 1 1 148 PHE CZ C -16.034 -0.667 17.818 1.00 . A A . 148 PHE CZ 1 1
6 14357 1 1 148 PHE H H -11.435 -1.506 17.855 1.00 . A A . 148 PHE H 1 1
6 14358 1 1 148 PHE HA H -10.317 0.575 16.128 1.00 . A A . 148 PHE HA 1 1
6 14359 1 1 148 PHE HB2 H -12.495 1.477 15.430 1.00 . A A . 148 PHE HB2 1 1
6 14360 1 1 148 PHE HB3 H -12.322 -0.179 14.849 1.00 . A A . 148 PHE HB3 1 1
6 14361 1 1 148 PHE HD1 H -13.549 -2.035 15.936 1.00 . A A . 148 PHE HD1 1 1
6 14362 1 1 148 PHE HD2 H -14.097 2.050 17.149 1.00 . A A . 148 PHE HD2 1 1
6 14363 1 1 148 PHE HE1 H -15.628 -2.668 17.134 1.00 . A A . 148 PHE HE1 1 1
6 14364 1 1 148 PHE HE2 H -16.173 1.417 18.347 1.00 . A A . 148 PHE HE2 1 1
6 14365 1 1 148 PHE HZ H -16.940 -0.943 18.338 1.00 . A A . 148 PHE HZ 1 1
6 14366 1 1 148 PHE N N -11.087 -1.189 16.996 1.00 . A A . 148 PHE N 1 1
6 14367 1 1 148 PHE O O -11.879 2.153 17.933 1.00 . A A . 148 PHE O 1 1
6 14368 1 1 149 TYR C C -10.139 2.339 20.424 1.00 . A A . 149 TYR C 1 1
6 14369 1 1 149 TYR CA C -11.126 1.173 20.340 1.00 . A A . 149 TYR CA 1 1
6 14370 1 1 149 TYR CB C -10.855 0.183 21.477 1.00 . A A . 149 TYR CB 1 1
6 14371 1 1 149 TYR CD1 C -13.156 -0.602 22.150 1.00 . A A . 149 TYR CD1 1 1
6 14372 1 1 149 TYR CD2 C -11.746 -2.094 20.858 1.00 . A A . 149 TYR CD2 1 1
6 14373 1 1 149 TYR CE1 C -14.168 -1.570 22.163 1.00 . A A . 149 TYR CE1 1 1
6 14374 1 1 149 TYR CE2 C -12.759 -3.062 20.872 1.00 . A A . 149 TYR CE2 1 1
6 14375 1 1 149 TYR CG C -11.945 -0.863 21.496 1.00 . A A . 149 TYR CG 1 1
6 14376 1 1 149 TYR CZ C -13.970 -2.800 21.526 1.00 . A A . 149 TYR CZ 1 1
6 14377 1 1 149 TYR H H -10.592 -0.427 19.006 1.00 . A A . 149 TYR H 1 1
6 14378 1 1 149 TYR HA H -12.132 1.550 20.430 1.00 . A A . 149 TYR HA 1 1
6 14379 1 1 149 TYR HB2 H -9.897 -0.293 21.320 1.00 . A A . 149 TYR HB2 1 1
6 14380 1 1 149 TYR HB3 H -10.846 0.711 22.418 1.00 . A A . 149 TYR HB3 1 1
6 14381 1 1 149 TYR HD1 H -13.309 0.347 22.642 1.00 . A A . 149 TYR HD1 1 1
6 14382 1 1 149 TYR HD2 H -10.813 -2.298 20.355 1.00 . A A . 149 TYR HD2 1 1
6 14383 1 1 149 TYR HE1 H -15.102 -1.366 22.667 1.00 . A A . 149 TYR HE1 1 1
6 14384 1 1 149 TYR HE2 H -12.606 -4.011 20.380 1.00 . A A . 149 TYR HE2 1 1
6 14385 1 1 149 TYR HH H -14.572 -4.601 21.328 1.00 . A A . 149 TYR HH 1 1
6 14386 1 1 149 TYR N N -10.984 0.472 19.036 1.00 . A A . 149 TYR N 1 1
6 14387 1 1 149 TYR O O -8.996 2.231 20.020 1.00 . A A . 149 TYR O 1 1
6 14388 1 1 149 TYR OH O -14.967 -3.753 21.540 1.00 . A A . 149 TYR OH 1 1
6 14389 1 1 150 GLY C C -9.326 4.861 22.547 1.00 . A A . 150 GLY C 1 1
6 14390 1 1 150 GLY CA C -9.693 4.654 21.075 1.00 . A A . 150 GLY CA 1 1
6 14391 1 1 150 GLY H H -11.508 3.507 21.264 1.00 . A A . 150 GLY H 1 1
6 14392 1 1 150 GLY HA2 H -8.791 4.515 20.493 1.00 . A A . 150 GLY HA2 1 1
6 14393 1 1 150 GLY HA3 H -10.218 5.526 20.718 1.00 . A A . 150 GLY HA3 1 1
6 14394 1 1 150 GLY N N -10.581 3.455 20.949 1.00 . A A . 150 GLY N 1 1
6 14395 1 1 150 GLY O O -8.187 5.115 22.883 1.00 . A A . 150 GLY O 1 1
6 14396 1 1 151 ARG C C -11.177 4.502 25.722 1.00 . A A . 151 ARG C 1 1
6 14397 1 1 151 ARG CA C -9.983 4.942 24.875 1.00 . A A . 151 ARG CA 1 1
6 14398 1 1 151 ARG CB C -9.669 6.417 25.146 1.00 . A A . 151 ARG CB 1 1
6 14399 1 1 151 ARG CD C -10.498 8.762 24.937 1.00 . A A . 151 ARG CD 1 1
6 14400 1 1 151 ARG CG C -10.847 7.289 24.708 1.00 . A A . 151 ARG CG 1 1
6 14401 1 1 151 ARG CZ C -9.514 9.515 22.841 1.00 . A A . 151 ARG CZ 1 1
6 14402 1 1 151 ARG H H -11.197 4.544 23.138 1.00 . A A . 151 ARG H 1 1
6 14403 1 1 151 ARG HA H -9.125 4.343 25.135 1.00 . A A . 151 ARG HA 1 1
6 14404 1 1 151 ARG HB2 H -9.494 6.555 26.203 1.00 . A A . 151 ARG HB2 1 1
6 14405 1 1 151 ARG HB3 H -8.787 6.705 24.595 1.00 . A A . 151 ARG HB3 1 1
6 14406 1 1 151 ARG HD2 H -11.347 9.378 24.683 1.00 . A A . 151 ARG HD2 1 1
6 14407 1 1 151 ARG HD3 H -10.240 8.913 25.974 1.00 . A A . 151 ARG HD3 1 1
6 14408 1 1 151 ARG HE H -8.425 9.080 24.444 1.00 . A A . 151 ARG HE 1 1
6 14409 1 1 151 ARG HG2 H -11.049 7.122 23.660 1.00 . A A . 151 ARG HG2 1 1
6 14410 1 1 151 ARG HG3 H -11.720 7.036 25.291 1.00 . A A . 151 ARG HG3 1 1
6 14411 1 1 151 ARG HH11 H -11.508 9.344 22.906 1.00 . A A . 151 ARG HH11 1 1
6 14412 1 1 151 ARG HH12 H -10.850 9.880 21.397 1.00 . A A . 151 ARG HH12 1 1
6 14413 1 1 151 ARG HH21 H -7.562 9.775 22.483 1.00 . A A . 151 ARG HH21 1 1
6 14414 1 1 151 ARG HH22 H -8.619 10.124 21.156 1.00 . A A . 151 ARG HH22 1 1
6 14415 1 1 151 ARG N N -10.283 4.751 23.427 1.00 . A A . 151 ARG N 1 1
6 14416 1 1 151 ARG NE N -9.333 9.130 24.078 1.00 . A A . 151 ARG NE 1 1
6 14417 1 1 151 ARG NH1 N -10.718 9.585 22.343 1.00 . A A . 151 ARG NH1 1 1
6 14418 1 1 151 ARG NH2 N -8.485 9.830 22.103 1.00 . A A . 151 ARG NH2 1 1
6 14419 1 1 151 ARG O O -12.318 4.766 25.397 1.00 . A A . 151 ARG O 1 1
6 14420 1 1 152 ARG C C -12.322 4.419 28.746 1.00 . A A . 152 ARG C 1 1
6 14421 1 1 152 ARG CA C -12.022 3.354 27.689 1.00 . A A . 152 ARG CA 1 1
6 14422 1 1 152 ARG CB C -11.601 2.055 28.371 1.00 . A A . 152 ARG CB 1 1
6 14423 1 1 152 ARG CD C -11.105 -0.365 28.002 1.00 . A A . 152 ARG CD 1 1
6 14424 1 1 152 ARG CG C -11.542 0.935 27.329 1.00 . A A . 152 ARG CG 1 1
6 14425 1 1 152 ARG CZ C -12.057 -2.165 26.668 1.00 . A A . 152 ARG CZ 1 1
6 14426 1 1 152 ARG H H -9.987 3.620 27.042 1.00 . A A . 152 ARG H 1 1
6 14427 1 1 152 ARG HA H -12.909 3.175 27.098 1.00 . A A . 152 ARG HA 1 1
6 14428 1 1 152 ARG HB2 H -10.624 2.183 28.818 1.00 . A A . 152 ARG HB2 1 1
6 14429 1 1 152 ARG HB3 H -12.317 1.798 29.138 1.00 . A A . 152 ARG HB3 1 1
6 14430 1 1 152 ARG HD2 H -10.139 -0.222 28.463 1.00 . A A . 152 ARG HD2 1 1
6 14431 1 1 152 ARG HD3 H -11.826 -0.642 28.758 1.00 . A A . 152 ARG HD3 1 1
6 14432 1 1 152 ARG HE H -10.149 -1.630 26.543 1.00 . A A . 152 ARG HE 1 1
6 14433 1 1 152 ARG HG2 H -12.522 0.804 26.890 1.00 . A A . 152 ARG HG2 1 1
6 14434 1 1 152 ARG HG3 H -10.833 1.197 26.558 1.00 . A A . 152 ARG HG3 1 1
6 14435 1 1 152 ARG HH11 H -13.295 -1.199 27.908 1.00 . A A . 152 ARG HH11 1 1
6 14436 1 1 152 ARG HH12 H -14.008 -2.481 26.990 1.00 . A A . 152 ARG HH12 1 1
6 14437 1 1 152 ARG HH21 H -11.070 -3.299 25.345 1.00 . A A . 152 ARG HH21 1 1
6 14438 1 1 152 ARG HH22 H -12.750 -3.668 25.540 1.00 . A A . 152 ARG HH22 1 1
6 14439 1 1 152 ARG N N -10.917 3.822 26.806 1.00 . A A . 152 ARG N 1 1
6 14440 1 1 152 ARG NE N -11.008 -1.449 26.980 1.00 . A A . 152 ARG NE 1 1
6 14441 1 1 152 ARG NH1 N -13.210 -1.929 27.233 1.00 . A A . 152 ARG NH1 1 1
6 14442 1 1 152 ARG NH2 N -11.951 -3.118 25.782 1.00 . A A . 152 ARG NH2 1 1
6 14443 1 1 152 ARG O O -11.438 5.100 29.227 1.00 . A A . 152 ARG O 1 1
6 14444 1 1 153 LEU C C -13.988 4.953 31.497 1.00 . A A . 153 LEU C 1 1
6 14445 1 1 153 LEU CA C -13.950 5.601 30.110 1.00 . A A . 153 LEU CA 1 1
6 14446 1 1 153 LEU CB C -15.341 6.168 29.764 1.00 . A A . 153 LEU CB 1 1
6 14447 1 1 153 LEU CD1 C -17.674 5.319 29.321 1.00 . A A . 153 LEU CD1 1 1
6 14448 1 1 153 LEU CD2 C -15.951 5.186 27.512 1.00 . A A . 153 LEU CD2 1 1
6 14449 1 1 153 LEU CG C -16.185 5.097 29.031 1.00 . A A . 153 LEU CG 1 1
6 14450 1 1 153 LEU H H -14.263 4.018 28.686 1.00 . A A . 153 LEU H 1 1
6 14451 1 1 153 LEU HA H -13.222 6.402 30.109 1.00 . A A . 153 LEU HA 1 1
6 14452 1 1 153 LEU HB2 H -15.845 6.471 30.676 1.00 . A A . 153 LEU HB2 1 1
6 14453 1 1 153 LEU HB3 H -15.227 7.034 29.127 1.00 . A A . 153 LEU HB3 1 1
6 14454 1 1 153 LEU HD11 H -17.965 6.300 28.978 1.00 . A A . 153 LEU HD11 1 1
6 14455 1 1 153 LEU HD12 H -17.848 5.242 30.384 1.00 . A A . 153 LEU HD12 1 1
6 14456 1 1 153 LEU HD13 H -18.256 4.570 28.805 1.00 . A A . 153 LEU HD13 1 1
6 14457 1 1 153 LEU HD21 H -16.522 6.006 27.103 1.00 . A A . 153 LEU HD21 1 1
6 14458 1 1 153 LEU HD22 H -16.264 4.264 27.045 1.00 . A A . 153 LEU HD22 1 1
6 14459 1 1 153 LEU HD23 H -14.903 5.349 27.312 1.00 . A A . 153 LEU HD23 1 1
6 14460 1 1 153 LEU HG H -15.907 4.112 29.381 1.00 . A A . 153 LEU HG 1 1
6 14461 1 1 153 LEU N N -13.569 4.573 29.098 1.00 . A A . 153 LEU N 1 1
6 14462 1 1 153 LEU O O -14.593 3.915 31.689 1.00 . A A . 153 LEU O 1 1
6 14463 1 1 154 GLU C C -13.923 6.069 34.791 1.00 . A A . 154 GLU C 1 1
6 14464 1 1 154 GLU CA C -13.343 5.020 33.845 1.00 . A A . 154 GLU CA 1 1
6 14465 1 1 154 GLU CB C -11.903 4.694 34.241 1.00 . A A . 154 GLU CB 1 1
6 14466 1 1 154 GLU CD C -10.896 4.073 32.020 1.00 . A A . 154 GLU CD 1 1
6 14467 1 1 154 GLU CG C -11.374 3.537 33.375 1.00 . A A . 154 GLU CG 1 1
6 14468 1 1 154 GLU H H -12.880 6.407 32.269 1.00 . A A . 154 GLU H 1 1
6 14469 1 1 154 GLU HA H -13.943 4.123 33.903 1.00 . A A . 154 GLU HA 1 1
6 14470 1 1 154 GLU HB2 H -11.283 5.571 34.097 1.00 . A A . 154 GLU HB2 1 1
6 14471 1 1 154 GLU HB3 H -11.870 4.404 35.281 1.00 . A A . 154 GLU HB3 1 1
6 14472 1 1 154 GLU HG2 H -10.547 3.062 33.879 1.00 . A A . 154 GLU HG2 1 1
6 14473 1 1 154 GLU HG3 H -12.159 2.810 33.217 1.00 . A A . 154 GLU HG3 1 1
6 14474 1 1 154 GLU N N -13.352 5.569 32.459 1.00 . A A . 154 GLU N 1 1
6 14475 1 1 154 GLU O O -13.322 7.092 35.050 1.00 . A A . 154 GLU O 1 1
6 14476 1 1 154 GLU OE1 O -11.068 5.256 31.774 1.00 . A A . 154 GLU OE1 1 1
6 14477 1 1 154 GLU OE2 O -10.362 3.289 31.252 1.00 . A A . 154 GLU OE2 1 1
6 14478 1 1 155 HIS C C -15.409 6.438 37.662 1.00 . A A . 155 HIS C 1 1
6 14479 1 1 155 HIS CA C -15.752 6.800 36.218 1.00 . A A . 155 HIS CA 1 1
6 14480 1 1 155 HIS CB C -17.270 6.747 36.015 1.00 . A A . 155 HIS CB 1 1
6 14481 1 1 155 HIS CD2 C -18.747 7.213 38.138 1.00 . A A . 155 HIS CD2 1 1
6 14482 1 1 155 HIS CE1 C -18.558 9.371 38.183 1.00 . A A . 155 HIS CE1 1 1
6 14483 1 1 155 HIS CG C -17.952 7.564 37.076 1.00 . A A . 155 HIS CG 1 1
6 14484 1 1 155 HIS H H -15.571 4.995 35.061 1.00 . A A . 155 HIS H 1 1
6 14485 1 1 155 HIS HA H -15.398 7.798 36.002 1.00 . A A . 155 HIS HA 1 1
6 14486 1 1 155 HIS HB2 H -17.516 7.142 35.040 1.00 . A A . 155 HIS HB2 1 1
6 14487 1 1 155 HIS HB3 H -17.606 5.721 36.080 1.00 . A A . 155 HIS HB3 1 1
6 14488 1 1 155 HIS HD1 H -17.342 9.510 36.500 1.00 . A A . 155 HIS HD1 1 1
6 14489 1 1 155 HIS HD2 H -19.032 6.204 38.393 1.00 . A A . 155 HIS HD2 1 1
6 14490 1 1 155 HIS HE1 H -18.655 10.407 38.470 1.00 . A A . 155 HIS HE1 1 1
6 14491 1 1 155 HIS N N -15.105 5.825 35.296 1.00 . A A . 155 HIS N 1 1
6 14492 1 1 155 HIS ND1 N -17.847 8.945 37.124 1.00 . A A . 155 HIS ND1 1 1
6 14493 1 1 155 HIS NE2 N -19.128 8.355 38.836 1.00 . A A . 155 HIS NE2 1 1
6 14494 1 1 155 HIS O O -15.578 5.310 38.083 1.00 . A A . 155 HIS O 1 1
6 14495 1 1 156 HIS C C -15.209 8.186 40.750 1.00 . A A . 156 HIS C 1 1
6 14496 1 1 156 HIS CA C -14.575 7.122 39.851 1.00 . A A . 156 HIS CA 1 1
6 14497 1 1 156 HIS CB C -13.054 7.167 39.998 1.00 . A A . 156 HIS CB 1 1
6 14498 1 1 156 HIS CD2 C -11.818 6.037 37.970 1.00 . A A . 156 HIS CD2 1 1
6 14499 1 1 156 HIS CE1 C -11.823 3.996 38.698 1.00 . A A . 156 HIS CE1 1 1
6 14500 1 1 156 HIS CG C -12.442 6.053 39.192 1.00 . A A . 156 HIS CG 1 1
6 14501 1 1 156 HIS H H -14.811 8.290 38.056 1.00 . A A . 156 HIS H 1 1
6 14502 1 1 156 HIS HA H -14.935 6.148 40.151 1.00 . A A . 156 HIS HA 1 1
6 14503 1 1 156 HIS HB2 H -12.685 8.118 39.636 1.00 . A A . 156 HIS HB2 1 1
6 14504 1 1 156 HIS HB3 H -12.787 7.051 41.037 1.00 . A A . 156 HIS HB3 1 1
6 14505 1 1 156 HIS HD1 H -12.807 4.413 40.483 1.00 . A A . 156 HIS HD1 1 1
6 14506 1 1 156 HIS HD2 H -11.657 6.899 37.341 1.00 . A A . 156 HIS HD2 1 1
6 14507 1 1 156 HIS HE1 H -11.670 2.929 38.776 1.00 . A A . 156 HIS HE1 1 1
6 14508 1 1 156 HIS N N -14.933 7.391 38.426 1.00 . A A . 156 HIS N 1 1
6 14509 1 1 156 HIS ND1 N -12.434 4.739 39.639 1.00 . A A . 156 HIS ND1 1 1
6 14510 1 1 156 HIS NE2 N -11.427 4.737 37.660 1.00 . A A . 156 HIS NE2 1 1
6 14511 1 1 156 HIS O O -15.143 9.370 40.475 1.00 . A A . 156 HIS O 1 1
6 14512 1 1 157 HIS C C -15.452 9.131 43.839 1.00 . A A . 157 HIS C 1 1
6 14513 1 1 157 HIS CA C -16.465 8.732 42.763 1.00 . A A . 157 HIS CA 1 1
6 14514 1 1 157 HIS CB C -17.674 8.063 43.423 1.00 . A A . 157 HIS CB 1 1
6 14515 1 1 157 HIS CD2 C -16.991 5.527 43.233 1.00 . A A . 157 HIS CD2 1 1
6 14516 1 1 157 HIS CE1 C -16.830 5.084 45.347 1.00 . A A . 157 HIS CE1 1 1
6 14517 1 1 157 HIS CG C -17.291 6.687 43.905 1.00 . A A . 157 HIS CG 1 1
6 14518 1 1 157 HIS H H -15.857 6.808 42.019 1.00 . A A . 157 HIS H 1 1
6 14519 1 1 157 HIS HA H -16.788 9.612 42.223 1.00 . A A . 157 HIS HA 1 1
6 14520 1 1 157 HIS HB2 H -18.005 8.659 44.261 1.00 . A A . 157 HIS HB2 1 1
6 14521 1 1 157 HIS HB3 H -18.475 7.979 42.703 1.00 . A A . 157 HIS HB3 1 1
6 14522 1 1 157 HIS HD1 H -17.335 6.995 46.002 1.00 . A A . 157 HIS HD1 1 1
6 14523 1 1 157 HIS HD2 H -16.984 5.414 42.158 1.00 . A A . 157 HIS HD2 1 1
6 14524 1 1 157 HIS HE1 H -16.673 4.565 46.281 1.00 . A A . 157 HIS HE1 1 1
6 14525 1 1 157 HIS N N -15.823 7.768 41.825 1.00 . A A . 157 HIS N 1 1
6 14526 1 1 157 HIS ND1 N -17.182 6.380 45.253 1.00 . A A . 157 HIS ND1 1 1
6 14527 1 1 157 HIS NE2 N -16.700 4.518 44.145 1.00 . A A . 157 HIS NE2 1 1
6 14528 1 1 157 HIS O O -15.649 10.079 44.575 1.00 . A A . 157 HIS O 1 1
6 14529 1 1 158 HIS C C -12.596 10.002 44.604 1.00 . A A . 158 HIS C 1 1
6 14530 1 1 158 HIS CA C -13.349 8.721 44.976 1.00 . A A . 158 HIS CA 1 1
6 14531 1 1 158 HIS CB C -12.358 7.560 45.087 1.00 . A A . 158 HIS CB 1 1
6 14532 1 1 158 HIS CD2 C -13.626 5.259 45.077 1.00 . A A . 158 HIS CD2 1 1
6 14533 1 1 158 HIS CE1 C -13.877 5.027 47.217 1.00 . A A . 158 HIS CE1 1 1
6 14534 1 1 158 HIS CG C -13.054 6.358 45.665 1.00 . A A . 158 HIS CG 1 1
6 14535 1 1 158 HIS H H -14.241 7.639 43.343 1.00 . A A . 158 HIS H 1 1
6 14536 1 1 158 HIS HA H -13.841 8.861 45.926 1.00 . A A . 158 HIS HA 1 1
6 14537 1 1 158 HIS HB2 H -11.975 7.318 44.106 1.00 . A A . 158 HIS HB2 1 1
6 14538 1 1 158 HIS HB3 H -11.540 7.848 45.731 1.00 . A A . 158 HIS HB3 1 1
6 14539 1 1 158 HIS HD1 H -12.924 6.804 47.733 1.00 . A A . 158 HIS HD1 1 1
6 14540 1 1 158 HIS HD2 H -13.668 5.074 44.014 1.00 . A A . 158 HIS HD2 1 1
6 14541 1 1 158 HIS HE1 H -14.147 4.634 48.186 1.00 . A A . 158 HIS HE1 1 1
6 14542 1 1 158 HIS N N -14.373 8.404 43.941 1.00 . A A . 158 HIS N 1 1
6 14543 1 1 158 HIS ND1 N -13.224 6.189 47.031 1.00 . A A . 158 HIS ND1 1 1
6 14544 1 1 158 HIS NE2 N -14.145 4.420 46.059 1.00 . A A . 158 HIS NE2 1 1
6 14545 1 1 158 HIS O O -12.289 10.250 43.454 1.00 . A A . 158 HIS O 1 1
6 14546 1 1 159 HIS C C -10.135 11.768 44.853 1.00 . A A . 159 HIS C 1 1
6 14547 1 1 159 HIS CA C -11.564 12.083 45.317 1.00 . A A . 159 HIS CA 1 1
6 14548 1 1 159 HIS CB C -11.515 12.899 46.610 1.00 . A A . 159 HIS CB 1 1
6 14549 1 1 159 HIS CD2 C -13.799 12.815 47.915 1.00 . A A . 159 HIS CD2 1 1
6 14550 1 1 159 HIS CE1 C -14.766 14.504 46.967 1.00 . A A . 159 HIS CE1 1 1
6 14551 1 1 159 HIS CG C -12.910 13.319 46.996 1.00 . A A . 159 HIS CG 1 1
6 14552 1 1 159 HIS H H -12.559 10.588 46.497 1.00 . A A . 159 HIS H 1 1
6 14553 1 1 159 HIS HA H -12.076 12.649 44.554 1.00 . A A . 159 HIS HA 1 1
6 14554 1 1 159 HIS HB2 H -11.092 12.294 47.398 1.00 . A A . 159 HIS HB2 1 1
6 14555 1 1 159 HIS HB3 H -10.903 13.776 46.462 1.00 . A A . 159 HIS HB3 1 1
6 14556 1 1 159 HIS HD1 H -13.181 14.975 45.704 1.00 . A A . 159 HIS HD1 1 1
6 14557 1 1 159 HIS HD2 H -13.616 11.964 48.557 1.00 . A A . 159 HIS HD2 1 1
6 14558 1 1 159 HIS HE1 H -15.490 15.261 46.702 1.00 . A A . 159 HIS HE1 1 1
6 14559 1 1 159 HIS N N -12.299 10.815 45.581 1.00 . A A . 159 HIS N 1 1
6 14560 1 1 159 HIS ND1 N -13.549 14.396 46.404 1.00 . A A . 159 HIS ND1 1 1
6 14561 1 1 159 HIS NE2 N -14.971 13.565 47.893 1.00 . A A . 159 HIS NE2 1 1
6 14562 1 1 159 HIS O O -9.599 12.417 43.976 1.00 . A A . 159 HIS O 1 1
6 14563 1 1 160 HIS C C -8.133 9.730 43.679 1.00 . A A . 160 HIS C 1 1
6 14564 1 1 160 HIS CA C -8.121 10.426 45.042 1.00 . A A . 160 HIS CA 1 1
6 14565 1 1 160 HIS CB C -7.521 9.484 46.088 1.00 . A A . 160 HIS CB 1 1
6 14566 1 1 160 HIS CD2 C -8.226 10.104 48.543 1.00 . A A . 160 HIS CD2 1 1
6 14567 1 1 160 HIS CE1 C -6.685 11.570 48.953 1.00 . A A . 160 HIS CE1 1 1
6 14568 1 1 160 HIS CG C -7.448 10.189 47.414 1.00 . A A . 160 HIS CG 1 1
6 14569 1 1 160 HIS H H -9.962 10.275 46.149 1.00 . A A . 160 HIS H 1 1
6 14570 1 1 160 HIS HA H -7.523 11.325 44.983 1.00 . A A . 160 HIS HA 1 1
6 14571 1 1 160 HIS HB2 H -8.144 8.608 46.180 1.00 . A A . 160 HIS HB2 1 1
6 14572 1 1 160 HIS HB3 H -6.528 9.190 45.781 1.00 . A A . 160 HIS HB3 1 1
6 14573 1 1 160 HIS HD1 H -5.753 11.419 47.097 1.00 . A A . 160 HIS HD1 1 1
6 14574 1 1 160 HIS HD2 H -9.082 9.457 48.662 1.00 . A A . 160 HIS HD2 1 1
6 14575 1 1 160 HIS HE1 H -6.075 12.314 49.444 1.00 . A A . 160 HIS HE1 1 1
6 14576 1 1 160 HIS N N -9.513 10.781 45.441 1.00 . A A . 160 HIS N 1 1
6 14577 1 1 160 HIS ND1 N -6.471 11.130 47.699 1.00 . A A . 160 HIS ND1 1 1
6 14578 1 1 160 HIS NE2 N -7.741 10.977 49.512 1.00 . A A . 160 HIS NE2 1 1
6 14579 1 1 160 HIS O O -8.202 10.428 42.679 1.00 . A A . 160 HIS O 1 1
6 14580 1 1 160 HIS OXT O -8.069 8.513 43.656 1.00 . A A . 160 HIS OXT 1 1
7 14581 1 1 1 MET C C 26.533 -0.422 -15.877 1.00 . A A . 1 MET C 1 1
7 14582 1 1 1 MET CA C 27.225 -1.255 -16.958 1.00 . A A . 1 MET CA 1 1
7 14583 1 1 1 MET CB C 28.387 -2.050 -16.349 1.00 . A A . 1 MET CB 1 1
7 14584 1 1 1 MET CE C 27.705 -5.137 -16.438 1.00 . A A . 1 MET CE 1 1
7 14585 1 1 1 MET CG C 29.012 -2.953 -17.421 1.00 . A A . 1 MET CG 1 1
7 14586 1 1 1 MET H1 H 27.204 0.546 -18.001 1.00 . A A . 1 MET H1 1 1
7 14587 1 1 1 MET H2 H 27.675 -0.791 -18.938 1.00 . A A . 1 MET H2 1 1
7 14588 1 1 1 MET H3 H 28.751 -0.122 -17.805 1.00 . A A . 1 MET H3 1 1
7 14589 1 1 1 MET HA H 26.510 -1.931 -17.400 1.00 . A A . 1 MET HA 1 1
7 14590 1 1 1 MET HB2 H 29.134 -1.364 -15.977 1.00 . A A . 1 MET HB2 1 1
7 14591 1 1 1 MET HB3 H 28.021 -2.660 -15.539 1.00 . A A . 1 MET HB3 1 1
7 14592 1 1 1 MET HE1 H 27.471 -6.167 -16.670 1.00 . A A . 1 MET HE1 1 1
7 14593 1 1 1 MET HE2 H 26.934 -4.721 -15.805 1.00 . A A . 1 MET HE2 1 1
7 14594 1 1 1 MET HE3 H 28.651 -5.095 -15.922 1.00 . A A . 1 MET HE3 1 1
7 14595 1 1 1 MET HG2 H 29.314 -2.348 -18.265 1.00 . A A . 1 MET HG2 1 1
7 14596 1 1 1 MET HG3 H 29.877 -3.452 -17.013 1.00 . A A . 1 MET HG3 1 1
7 14597 1 1 1 MET N N 27.754 -0.337 -18.004 1.00 . A A . 1 MET N 1 1
7 14598 1 1 1 MET O O 26.674 -0.669 -14.693 1.00 . A A . 1 MET O 1 1
7 14599 1 1 1 MET SD S 27.802 -4.185 -17.976 1.00 . A A . 1 MET SD 1 1
7 14600 1 1 2 GLU C C 23.871 0.705 -14.719 1.00 . A A . 2 GLU C 1 1
7 14601 1 1 2 GLU CA C 25.086 1.443 -15.302 1.00 . A A . 2 GLU CA 1 1
7 14602 1 1 2 GLU CB C 24.615 2.716 -16.016 1.00 . A A . 2 GLU CB 1 1
7 14603 1 1 2 GLU CD C 25.560 4.358 -14.390 1.00 . A A . 2 GLU CD 1 1
7 14604 1 1 2 GLU CG C 24.269 3.795 -14.983 1.00 . A A . 2 GLU CG 1 1
7 14605 1 1 2 GLU H H 25.704 0.751 -17.246 1.00 . A A . 2 GLU H 1 1
7 14606 1 1 2 GLU HA H 25.764 1.709 -14.506 1.00 . A A . 2 GLU HA 1 1
7 14607 1 1 2 GLU HB2 H 25.402 3.078 -16.661 1.00 . A A . 2 GLU HB2 1 1
7 14608 1 1 2 GLU HB3 H 23.742 2.496 -16.610 1.00 . A A . 2 GLU HB3 1 1
7 14609 1 1 2 GLU HG2 H 23.715 4.590 -15.463 1.00 . A A . 2 GLU HG2 1 1
7 14610 1 1 2 GLU HG3 H 23.672 3.370 -14.193 1.00 . A A . 2 GLU HG3 1 1
7 14611 1 1 2 GLU N N 25.790 0.571 -16.285 1.00 . A A . 2 GLU N 1 1
7 14612 1 1 2 GLU O O 23.987 -0.386 -14.190 1.00 . A A . 2 GLU O 1 1
7 14613 1 1 2 GLU OE1 O 26.618 3.981 -14.865 1.00 . A A . 2 GLU OE1 1 1
7 14614 1 1 2 GLU OE2 O 25.470 5.155 -13.472 1.00 . A A . 2 GLU OE2 1 1
7 14615 1 1 3 LYS C C 21.689 0.366 -12.772 1.00 . A A . 3 LYS C 1 1
7 14616 1 1 3 LYS CA C 21.478 0.682 -14.255 1.00 . A A . 3 LYS CA 1 1
7 14617 1 1 3 LYS CB C 21.142 -0.594 -15.038 1.00 . A A . 3 LYS CB 1 1
7 14618 1 1 3 LYS CD C 20.358 -1.487 -17.235 1.00 . A A . 3 LYS CD 1 1
7 14619 1 1 3 LYS CE C 19.971 -1.124 -18.672 1.00 . A A . 3 LYS CE 1 1
7 14620 1 1 3 LYS CG C 20.699 -0.217 -16.456 1.00 . A A . 3 LYS CG 1 1
7 14621 1 1 3 LYS H H 22.657 2.194 -15.224 1.00 . A A . 3 LYS H 1 1
7 14622 1 1 3 LYS HA H 20.663 1.383 -14.351 1.00 . A A . 3 LYS HA 1 1
7 14623 1 1 3 LYS HB2 H 22.011 -1.232 -15.086 1.00 . A A . 3 LYS HB2 1 1
7 14624 1 1 3 LYS HB3 H 20.339 -1.118 -14.540 1.00 . A A . 3 LYS HB3 1 1
7 14625 1 1 3 LYS HD2 H 21.215 -2.142 -17.247 1.00 . A A . 3 LYS HD2 1 1
7 14626 1 1 3 LYS HD3 H 19.528 -1.987 -16.758 1.00 . A A . 3 LYS HD3 1 1
7 14627 1 1 3 LYS HE2 H 20.740 -0.502 -19.105 1.00 . A A . 3 LYS HE2 1 1
7 14628 1 1 3 LYS HE3 H 19.870 -2.028 -19.255 1.00 . A A . 3 LYS HE3 1 1
7 14629 1 1 3 LYS HG2 H 19.830 0.422 -16.403 1.00 . A A . 3 LYS HG2 1 1
7 14630 1 1 3 LYS HG3 H 21.502 0.305 -16.956 1.00 . A A . 3 LYS HG3 1 1
7 14631 1 1 3 LYS HZ1 H 18.100 -0.698 -17.866 1.00 . A A . 3 LYS HZ1 1 1
7 14632 1 1 3 LYS HZ2 H 18.166 -0.579 -19.556 1.00 . A A . 3 LYS HZ2 1 1
7 14633 1 1 3 LYS HZ3 H 18.860 0.635 -18.591 1.00 . A A . 3 LYS HZ3 1 1
7 14634 1 1 3 LYS N N 22.711 1.309 -14.804 1.00 . A A . 3 LYS N 1 1
7 14635 1 1 3 LYS NZ N 18.677 -0.386 -18.671 1.00 . A A . 3 LYS NZ 1 1
7 14636 1 1 3 LYS O O 21.443 -0.732 -12.313 1.00 . A A . 3 LYS O 1 1
7 14637 1 1 4 ALA C C 21.061 1.304 -9.811 1.00 . A A . 4 ALA C 1 1
7 14638 1 1 4 ALA CA C 22.378 1.115 -10.564 1.00 . A A . 4 ALA CA 1 1
7 14639 1 1 4 ALA CB C 23.407 2.127 -10.056 1.00 . A A . 4 ALA CB 1 1
7 14640 1 1 4 ALA H H 22.336 2.212 -12.417 1.00 . A A . 4 ALA H 1 1
7 14641 1 1 4 ALA HA H 22.746 0.114 -10.404 1.00 . A A . 4 ALA HA 1 1
7 14642 1 1 4 ALA HB1 H 22.989 3.120 -10.107 1.00 . A A . 4 ALA HB1 1 1
7 14643 1 1 4 ALA HB2 H 24.295 2.077 -10.670 1.00 . A A . 4 ALA HB2 1 1
7 14644 1 1 4 ALA HB3 H 23.665 1.897 -9.032 1.00 . A A . 4 ALA HB3 1 1
7 14645 1 1 4 ALA N N 22.146 1.335 -12.021 1.00 . A A . 4 ALA N 1 1
7 14646 1 1 4 ALA O O 20.991 1.123 -8.610 1.00 . A A . 4 ALA O 1 1
7 14647 1 1 5 MET C C 18.790 2.923 -8.760 1.00 . A A . 5 MET C 1 1
7 14648 1 1 5 MET CA C 18.690 1.870 -9.879 1.00 . A A . 5 MET CA 1 1
7 14649 1 1 5 MET CB C 18.175 0.540 -9.303 1.00 . A A . 5 MET CB 1 1
7 14650 1 1 5 MET CE C 18.349 -2.204 -12.214 1.00 . A A . 5 MET CE 1 1
7 14651 1 1 5 MET CG C 17.575 -0.306 -10.427 1.00 . A A . 5 MET CG 1 1
7 14652 1 1 5 MET H H 20.123 1.797 -11.484 1.00 . A A . 5 MET H 1 1
7 14653 1 1 5 MET HA H 18.007 2.217 -10.640 1.00 . A A . 5 MET HA 1 1
7 14654 1 1 5 MET HB2 H 18.991 0.000 -8.849 1.00 . A A . 5 MET HB2 1 1
7 14655 1 1 5 MET HB3 H 17.417 0.736 -8.561 1.00 . A A . 5 MET HB3 1 1
7 14656 1 1 5 MET HE1 H 18.794 -2.441 -13.171 1.00 . A A . 5 MET HE1 1 1
7 14657 1 1 5 MET HE2 H 17.273 -2.278 -12.283 1.00 . A A . 5 MET HE2 1 1
7 14658 1 1 5 MET HE3 H 18.708 -2.898 -11.471 1.00 . A A . 5 MET HE3 1 1
7 14659 1 1 5 MET HG2 H 17.286 -1.271 -10.035 1.00 . A A . 5 MET HG2 1 1
7 14660 1 1 5 MET HG3 H 16.704 0.193 -10.827 1.00 . A A . 5 MET HG3 1 1
7 14661 1 1 5 MET N N 20.025 1.664 -10.516 1.00 . A A . 5 MET N 1 1
7 14662 1 1 5 MET O O 19.819 3.078 -8.132 1.00 . A A . 5 MET O 1 1
7 14663 1 1 5 MET SD S 18.806 -0.519 -11.738 1.00 . A A . 5 MET SD 1 1
7 14664 1 1 6 PRO C C 17.767 4.124 -6.026 1.00 . A A . 6 PRO C 1 1
7 14665 1 1 6 PRO CA C 17.709 4.703 -7.450 1.00 . A A . 6 PRO CA 1 1
7 14666 1 1 6 PRO CB C 16.384 5.441 -7.700 1.00 . A A . 6 PRO CB 1 1
7 14667 1 1 6 PRO CD C 16.429 3.558 -9.206 1.00 . A A . 6 PRO CD 1 1
7 14668 1 1 6 PRO CG C 15.502 4.434 -8.364 1.00 . A A . 6 PRO CG 1 1
7 14669 1 1 6 PRO HA H 18.530 5.384 -7.600 1.00 . A A . 6 PRO HA 1 1
7 14670 1 1 6 PRO HB2 H 15.948 5.776 -6.765 1.00 . A A . 6 PRO HB2 1 1
7 14671 1 1 6 PRO HB3 H 16.541 6.284 -8.359 1.00 . A A . 6 PRO HB3 1 1
7 14672 1 1 6 PRO HD2 H 16.075 2.536 -9.224 1.00 . A A . 6 PRO HD2 1 1
7 14673 1 1 6 PRO HD3 H 16.516 3.951 -10.207 1.00 . A A . 6 PRO HD3 1 1
7 14674 1 1 6 PRO HG2 H 14.994 3.836 -7.616 1.00 . A A . 6 PRO HG2 1 1
7 14675 1 1 6 PRO HG3 H 14.781 4.923 -9.002 1.00 . A A . 6 PRO HG3 1 1
7 14676 1 1 6 PRO N N 17.726 3.650 -8.509 1.00 . A A . 6 PRO N 1 1
7 14677 1 1 6 PRO O O 17.007 3.245 -5.661 1.00 . A A . 6 PRO O 1 1
7 14678 1 1 7 GLU C C 19.065 2.665 -3.749 1.00 . A A . 7 GLU C 1 1
7 14679 1 1 7 GLU CA C 18.811 4.174 -3.814 1.00 . A A . 7 GLU CA 1 1
7 14680 1 1 7 GLU CB C 17.559 4.532 -3.013 1.00 . A A . 7 GLU CB 1 1
7 14681 1 1 7 GLU CD C 16.194 6.439 -2.137 1.00 . A A . 7 GLU CD 1 1
7 14682 1 1 7 GLU CG C 17.486 6.054 -2.859 1.00 . A A . 7 GLU CG 1 1
7 14683 1 1 7 GLU H H 19.248 5.352 -5.559 1.00 . A A . 7 GLU H 1 1
7 14684 1 1 7 GLU HA H 19.659 4.682 -3.375 1.00 . A A . 7 GLU HA 1 1
7 14685 1 1 7 GLU HB2 H 16.681 4.176 -3.529 1.00 . A A . 7 GLU HB2 1 1
7 14686 1 1 7 GLU HB3 H 17.613 4.075 -2.034 1.00 . A A . 7 GLU HB3 1 1
7 14687 1 1 7 GLU HG2 H 18.335 6.395 -2.284 1.00 . A A . 7 GLU HG2 1 1
7 14688 1 1 7 GLU HG3 H 17.503 6.512 -3.833 1.00 . A A . 7 GLU HG3 1 1
7 14689 1 1 7 GLU N N 18.665 4.639 -5.226 1.00 . A A . 7 GLU N 1 1
7 14690 1 1 7 GLU O O 18.526 1.885 -4.511 1.00 . A A . 7 GLU O 1 1
7 14691 1 1 7 GLU OE1 O 15.439 5.545 -1.792 1.00 . A A . 7 GLU OE1 1 1
7 14692 1 1 7 GLU OE2 O 15.982 7.625 -1.941 1.00 . A A . 7 GLU OE2 1 1
7 14693 1 1 8 SER C C 19.114 0.083 -1.923 1.00 . A A . 8 SER C 1 1
7 14694 1 1 8 SER CA C 20.223 0.814 -2.684 1.00 . A A . 8 SER CA 1 1
7 14695 1 1 8 SER CB C 21.542 0.671 -1.922 1.00 . A A . 8 SER CB 1 1
7 14696 1 1 8 SER H H 20.320 2.912 -2.233 1.00 . A A . 8 SER H 1 1
7 14697 1 1 8 SER HA H 20.332 0.374 -3.663 1.00 . A A . 8 SER HA 1 1
7 14698 1 1 8 SER HB2 H 21.829 -0.367 -1.884 1.00 . A A . 8 SER HB2 1 1
7 14699 1 1 8 SER HB3 H 22.313 1.236 -2.431 1.00 . A A . 8 SER HB3 1 1
7 14700 1 1 8 SER HG H 22.208 1.543 -0.316 1.00 . A A . 8 SER HG 1 1
7 14701 1 1 8 SER N N 19.897 2.258 -2.829 1.00 . A A . 8 SER N 1 1
7 14702 1 1 8 SER O O 18.249 0.688 -1.319 1.00 . A A . 8 SER O 1 1
7 14703 1 1 8 SER OG O 21.375 1.158 -0.598 1.00 . A A . 8 SER OG 1 1
7 14704 1 1 9 PHE C C 16.725 -1.478 -1.531 1.00 . A A . 9 PHE C 1 1
7 14705 1 1 9 PHE CA C 18.119 -2.039 -1.251 1.00 . A A . 9 PHE CA 1 1
7 14706 1 1 9 PHE CB C 18.395 -2.033 0.255 1.00 . A A . 9 PHE CB 1 1
7 14707 1 1 9 PHE CD1 C 19.958 -3.996 0.506 1.00 . A A . 9 PHE CD1 1 1
7 14708 1 1 9 PHE CD2 C 20.854 -1.752 0.718 1.00 . A A . 9 PHE CD2 1 1
7 14709 1 1 9 PHE CE1 C 21.235 -4.526 0.729 1.00 . A A . 9 PHE CE1 1 1
7 14710 1 1 9 PHE CE2 C 22.130 -2.283 0.941 1.00 . A A . 9 PHE CE2 1 1
7 14711 1 1 9 PHE CG C 19.768 -2.607 0.501 1.00 . A A . 9 PHE CG 1 1
7 14712 1 1 9 PHE CZ C 22.321 -3.670 0.948 1.00 . A A . 9 PHE CZ 1 1
7 14713 1 1 9 PHE H H 19.863 -1.674 -2.454 1.00 . A A . 9 PHE H 1 1
7 14714 1 1 9 PHE HA H 18.169 -3.054 -1.615 1.00 . A A . 9 PHE HA 1 1
7 14715 1 1 9 PHE HB2 H 18.348 -1.020 0.629 1.00 . A A . 9 PHE HB2 1 1
7 14716 1 1 9 PHE HB3 H 17.655 -2.637 0.758 1.00 . A A . 9 PHE HB3 1 1
7 14717 1 1 9 PHE HD1 H 19.120 -4.657 0.339 1.00 . A A . 9 PHE HD1 1 1
7 14718 1 1 9 PHE HD2 H 20.708 -0.682 0.712 1.00 . A A . 9 PHE HD2 1 1
7 14719 1 1 9 PHE HE1 H 21.382 -5.596 0.735 1.00 . A A . 9 PHE HE1 1 1
7 14720 1 1 9 PHE HE2 H 22.968 -1.623 1.109 1.00 . A A . 9 PHE HE2 1 1
7 14721 1 1 9 PHE HZ H 23.305 -4.080 1.121 1.00 . A A . 9 PHE HZ 1 1
7 14722 1 1 9 PHE N N 19.150 -1.224 -1.956 1.00 . A A . 9 PHE N 1 1
7 14723 1 1 9 PHE O O 16.282 -0.527 -0.914 1.00 . A A . 9 PHE O 1 1
7 14724 1 1 10 VAL C C 13.693 -2.782 -2.739 1.00 . A A . 10 VAL C 1 1
7 14725 1 1 10 VAL CA C 14.661 -1.607 -2.832 1.00 . A A . 10 VAL CA 1 1
7 14726 1 1 10 VAL CB C 14.672 -1.059 -4.263 1.00 . A A . 10 VAL CB 1 1
7 14727 1 1 10 VAL CG1 C 13.233 -0.833 -4.748 1.00 . A A . 10 VAL CG1 1 1
7 14728 1 1 10 VAL CG2 C 15.438 0.268 -4.291 1.00 . A A . 10 VAL CG2 1 1
7 14729 1 1 10 VAL H H 16.423 -2.836 -2.946 1.00 . A A . 10 VAL H 1 1
7 14730 1 1 10 VAL HA H 14.338 -0.833 -2.150 1.00 . A A . 10 VAL HA 1 1
7 14731 1 1 10 VAL HB H 15.158 -1.770 -4.912 1.00 . A A . 10 VAL HB 1 1
7 14732 1 1 10 VAL HG11 H 13.235 -0.162 -5.594 1.00 . A A . 10 VAL HG11 1 1
7 14733 1 1 10 VAL HG12 H 12.643 -0.403 -3.949 1.00 . A A . 10 VAL HG12 1 1
7 14734 1 1 10 VAL HG13 H 12.801 -1.779 -5.041 1.00 . A A . 10 VAL HG13 1 1
7 14735 1 1 10 VAL HG21 H 16.496 0.074 -4.203 1.00 . A A . 10 VAL HG21 1 1
7 14736 1 1 10 VAL HG22 H 15.117 0.888 -3.469 1.00 . A A . 10 VAL HG22 1 1
7 14737 1 1 10 VAL HG23 H 15.241 0.777 -5.222 1.00 . A A . 10 VAL HG23 1 1
7 14738 1 1 10 VAL N N 16.034 -2.072 -2.471 1.00 . A A . 10 VAL N 1 1
7 14739 1 1 10 VAL O O 13.972 -3.874 -3.198 1.00 . A A . 10 VAL O 1 1
7 14740 1 1 11 VAL C C 10.264 -3.228 -2.753 1.00 . A A . 11 VAL C 1 1
7 14741 1 1 11 VAL CA C 11.529 -3.636 -2.001 1.00 . A A . 11 VAL CA 1 1
7 14742 1 1 11 VAL CB C 11.209 -3.837 -0.519 1.00 . A A . 11 VAL CB 1 1
7 14743 1 1 11 VAL CG1 C 9.965 -4.721 -0.370 1.00 . A A . 11 VAL CG1 1 1
7 14744 1 1 11 VAL CG2 C 12.399 -4.517 0.154 1.00 . A A . 11 VAL CG2 1 1
7 14745 1 1 11 VAL H H 12.358 -1.664 -1.787 1.00 . A A . 11 VAL H 1 1
7 14746 1 1 11 VAL HA H 11.904 -4.563 -2.415 1.00 . A A . 11 VAL HA 1 1
7 14747 1 1 11 VAL HB H 11.028 -2.879 -0.057 1.00 . A A . 11 VAL HB 1 1
7 14748 1 1 11 VAL HG11 H 9.903 -5.091 0.644 1.00 . A A . 11 VAL HG11 1 1
7 14749 1 1 11 VAL HG12 H 10.031 -5.556 -1.054 1.00 . A A . 11 VAL HG12 1 1
7 14750 1 1 11 VAL HG13 H 9.082 -4.142 -0.596 1.00 . A A . 11 VAL HG13 1 1
7 14751 1 1 11 VAL HG21 H 12.179 -4.682 1.199 1.00 . A A . 11 VAL HG21 1 1
7 14752 1 1 11 VAL HG22 H 13.270 -3.886 0.064 1.00 . A A . 11 VAL HG22 1 1
7 14753 1 1 11 VAL HG23 H 12.590 -5.466 -0.327 1.00 . A A . 11 VAL HG23 1 1
7 14754 1 1 11 VAL N N 12.548 -2.556 -2.143 1.00 . A A . 11 VAL N 1 1
7 14755 1 1 11 VAL O O 9.774 -2.124 -2.617 1.00 . A A . 11 VAL O 1 1
7 14756 1 1 12 ARG C C 7.480 -4.941 -4.086 1.00 . A A . 12 ARG C 1 1
7 14757 1 1 12 ARG CA C 8.496 -3.828 -4.322 1.00 . A A . 12 ARG CA 1 1
7 14758 1 1 12 ARG CB C 8.835 -3.751 -5.811 1.00 . A A . 12 ARG CB 1 1
7 14759 1 1 12 ARG CD C 10.040 -2.426 -7.562 1.00 . A A . 12 ARG CD 1 1
7 14760 1 1 12 ARG CG C 9.663 -2.491 -6.080 1.00 . A A . 12 ARG CG 1 1
7 14761 1 1 12 ARG CZ C 11.336 -0.946 -8.998 1.00 . A A . 12 ARG CZ 1 1
7 14762 1 1 12 ARG H H 10.154 -5.007 -3.627 1.00 . A A . 12 ARG H 1 1
7 14763 1 1 12 ARG HA H 8.068 -2.887 -4.002 1.00 . A A . 12 ARG HA 1 1
7 14764 1 1 12 ARG HB2 H 9.404 -4.624 -6.093 1.00 . A A . 12 ARG HB2 1 1
7 14765 1 1 12 ARG HB3 H 7.922 -3.713 -6.387 1.00 . A A . 12 ARG HB3 1 1
7 14766 1 1 12 ARG HD2 H 10.641 -3.286 -7.819 1.00 . A A . 12 ARG HD2 1 1
7 14767 1 1 12 ARG HD3 H 9.143 -2.422 -8.163 1.00 . A A . 12 ARG HD3 1 1
7 14768 1 1 12 ARG HE H 10.945 -0.530 -7.098 1.00 . A A . 12 ARG HE 1 1
7 14769 1 1 12 ARG HG2 H 9.080 -1.618 -5.818 1.00 . A A . 12 ARG HG2 1 1
7 14770 1 1 12 ARG HG3 H 10.559 -2.517 -5.481 1.00 . A A . 12 ARG HG3 1 1
7 14771 1 1 12 ARG HH11 H 10.651 -2.635 -9.825 1.00 . A A . 12 ARG HH11 1 1
7 14772 1 1 12 ARG HH12 H 11.572 -1.610 -10.873 1.00 . A A . 12 ARG HH12 1 1
7 14773 1 1 12 ARG HH21 H 12.140 0.805 -8.457 1.00 . A A . 12 ARG HH21 1 1
7 14774 1 1 12 ARG HH22 H 12.414 0.333 -10.101 1.00 . A A . 12 ARG HH22 1 1
7 14775 1 1 12 ARG N N 9.735 -4.126 -3.546 1.00 . A A . 12 ARG N 1 1
7 14776 1 1 12 ARG NE N 10.818 -1.180 -7.819 1.00 . A A . 12 ARG NE 1 1
7 14777 1 1 12 ARG NH1 N 11.172 -1.798 -9.973 1.00 . A A . 12 ARG NH1 1 1
7 14778 1 1 12 ARG NH2 N 12.016 0.149 -9.200 1.00 . A A . 12 ARG NH2 1 1
7 14779 1 1 12 ARG O O 7.803 -6.113 -4.135 1.00 . A A . 12 ARG O 1 1
7 14780 1 1 13 ARG C C 3.916 -5.232 -4.317 1.00 . A A . 13 ARG C 1 1
7 14781 1 1 13 ARG CA C 5.191 -5.605 -3.574 1.00 . A A . 13 ARG CA 1 1
7 14782 1 1 13 ARG CB C 4.905 -5.686 -2.070 1.00 . A A . 13 ARG CB 1 1
7 14783 1 1 13 ARG CD C 5.857 -7.940 -1.466 1.00 . A A . 13 ARG CD 1 1
7 14784 1 1 13 ARG CG C 6.050 -6.418 -1.353 1.00 . A A . 13 ARG CG 1 1
7 14785 1 1 13 ARG CZ C 7.136 -9.908 -0.875 1.00 . A A . 13 ARG CZ 1 1
7 14786 1 1 13 ARG H H 6.020 -3.629 -3.788 1.00 . A A . 13 ARG H 1 1
7 14787 1 1 13 ARG HA H 5.523 -6.566 -3.928 1.00 . A A . 13 ARG HA 1 1
7 14788 1 1 13 ARG HB2 H 4.816 -4.685 -1.674 1.00 . A A . 13 ARG HB2 1 1
7 14789 1 1 13 ARG HB3 H 3.977 -6.218 -1.906 1.00 . A A . 13 ARG HB3 1 1
7 14790 1 1 13 ARG HD2 H 4.891 -8.211 -1.072 1.00 . A A . 13 ARG HD2 1 1
7 14791 1 1 13 ARG HD3 H 5.920 -8.244 -2.497 1.00 . A A . 13 ARG HD3 1 1
7 14792 1 1 13 ARG HE H 7.449 -8.137 -0.037 1.00 . A A . 13 ARG HE 1 1
7 14793 1 1 13 ARG HG2 H 6.994 -6.141 -1.803 1.00 . A A . 13 ARG HG2 1 1
7 14794 1 1 13 ARG HG3 H 6.055 -6.138 -0.311 1.00 . A A . 13 ARG HG3 1 1
7 14795 1 1 13 ARG HH11 H 5.720 -10.119 -2.278 1.00 . A A . 13 ARG HH11 1 1
7 14796 1 1 13 ARG HH12 H 6.605 -11.555 -1.888 1.00 . A A . 13 ARG HH12 1 1
7 14797 1 1 13 ARG HH21 H 8.602 -9.998 0.477 1.00 . A A . 13 ARG HH21 1 1
7 14798 1 1 13 ARG HH22 H 8.236 -11.486 -0.328 1.00 . A A . 13 ARG HH22 1 1
7 14799 1 1 13 ARG N N 6.249 -4.579 -3.825 1.00 . A A . 13 ARG N 1 1
7 14800 1 1 13 ARG NE N 6.917 -8.635 -0.688 1.00 . A A . 13 ARG NE 1 1
7 14801 1 1 13 ARG NH1 N 6.432 -10.578 -1.749 1.00 . A A . 13 ARG NH1 1 1
7 14802 1 1 13 ARG NH2 N 8.063 -10.511 -0.190 1.00 . A A . 13 ARG NH2 1 1
7 14803 1 1 13 ARG O O 3.671 -4.083 -4.631 1.00 . A A . 13 ARG O 1 1
7 14804 1 1 14 GLU C C 0.710 -6.793 -4.703 1.00 . A A . 14 GLU C 1 1
7 14805 1 1 14 GLU CA C 1.827 -5.959 -5.329 1.00 . A A . 14 GLU CA 1 1
7 14806 1 1 14 GLU CB C 1.991 -6.350 -6.800 1.00 . A A . 14 GLU CB 1 1
7 14807 1 1 14 GLU CD C 0.886 -6.332 -9.042 1.00 . A A . 14 GLU CD 1 1
7 14808 1 1 14 GLU CG C 0.707 -6.016 -7.556 1.00 . A A . 14 GLU CG 1 1
7 14809 1 1 14 GLU H H 3.330 -7.128 -4.335 1.00 . A A . 14 GLU H 1 1
7 14810 1 1 14 GLU HA H 1.569 -4.915 -5.263 1.00 . A A . 14 GLU HA 1 1
7 14811 1 1 14 GLU HB2 H 2.815 -5.801 -7.231 1.00 . A A . 14 GLU HB2 1 1
7 14812 1 1 14 GLU HB3 H 2.180 -7.407 -6.873 1.00 . A A . 14 GLU HB3 1 1
7 14813 1 1 14 GLU HG2 H -0.098 -6.613 -7.159 1.00 . A A . 14 GLU HG2 1 1
7 14814 1 1 14 GLU HG3 H 0.478 -4.969 -7.437 1.00 . A A . 14 GLU HG3 1 1
7 14815 1 1 14 GLU N N 3.101 -6.215 -4.603 1.00 . A A . 14 GLU N 1 1
7 14816 1 1 14 GLU O O 0.945 -7.833 -4.123 1.00 . A A . 14 GLU O 1 1
7 14817 1 1 14 GLU OE1 O 1.852 -6.996 -9.375 1.00 . A A . 14 GLU OE1 1 1
7 14818 1 1 14 GLU OE2 O 0.051 -5.905 -9.822 1.00 . A A . 14 GLU OE2 1 1
7 14819 1 1 15 ALA C C -2.871 -6.978 -5.165 1.00 . A A . 15 ALA C 1 1
7 14820 1 1 15 ALA CA C -1.657 -7.100 -4.244 1.00 . A A . 15 ALA CA 1 1
7 14821 1 1 15 ALA CB C -2.006 -6.532 -2.870 1.00 . A A . 15 ALA CB 1 1
7 14822 1 1 15 ALA H H -0.678 -5.501 -5.300 1.00 . A A . 15 ALA H 1 1
7 14823 1 1 15 ALA HA H -1.392 -8.147 -4.144 1.00 . A A . 15 ALA HA 1 1
7 14824 1 1 15 ALA HB1 H -2.892 -7.019 -2.492 1.00 . A A . 15 ALA HB1 1 1
7 14825 1 1 15 ALA HB2 H -2.183 -5.472 -2.955 1.00 . A A . 15 ALA HB2 1 1
7 14826 1 1 15 ALA HB3 H -1.184 -6.707 -2.190 1.00 . A A . 15 ALA HB3 1 1
7 14827 1 1 15 ALA N N -0.513 -6.341 -4.823 1.00 . A A . 15 ALA N 1 1
7 14828 1 1 15 ALA O O -3.038 -5.998 -5.867 1.00 . A A . 15 ALA O 1 1
7 14829 1 1 16 HIS C C -6.163 -7.616 -5.182 1.00 . A A . 16 HIS C 1 1
7 14830 1 1 16 HIS CA C -4.938 -7.945 -6.030 1.00 . A A . 16 HIS CA 1 1
7 14831 1 1 16 HIS CB C -5.119 -9.317 -6.679 1.00 . A A . 16 HIS CB 1 1
7 14832 1 1 16 HIS CD2 C -2.792 -10.251 -7.477 1.00 . A A . 16 HIS CD2 1 1
7 14833 1 1 16 HIS CE1 C -2.846 -9.519 -9.514 1.00 . A A . 16 HIS CE1 1 1
7 14834 1 1 16 HIS CG C -3.981 -9.578 -7.627 1.00 . A A . 16 HIS CG 1 1
7 14835 1 1 16 HIS H H -3.559 -8.747 -4.587 1.00 . A A . 16 HIS H 1 1
7 14836 1 1 16 HIS HA H -4.829 -7.194 -6.802 1.00 . A A . 16 HIS HA 1 1
7 14837 1 1 16 HIS HB2 H -5.129 -10.073 -5.910 1.00 . A A . 16 HIS HB2 1 1
7 14838 1 1 16 HIS HB3 H -6.053 -9.340 -7.220 1.00 . A A . 16 HIS HB3 1 1
7 14839 1 1 16 HIS HD1 H -4.705 -8.597 -9.359 1.00 . A A . 16 HIS HD1 1 1
7 14840 1 1 16 HIS HD2 H -2.462 -10.735 -6.568 1.00 . A A . 16 HIS HD2 1 1
7 14841 1 1 16 HIS HE1 H -2.578 -9.301 -10.537 1.00 . A A . 16 HIS HE1 1 1
7 14842 1 1 16 HIS N N -3.721 -7.974 -5.163 1.00 . A A . 16 HIS N 1 1
7 14843 1 1 16 HIS ND1 N -3.993 -9.120 -8.934 1.00 . A A . 16 HIS ND1 1 1
7 14844 1 1 16 HIS NE2 N -2.079 -10.213 -8.669 1.00 . A A . 16 HIS NE2 1 1
7 14845 1 1 16 HIS O O -6.479 -8.308 -4.232 1.00 . A A . 16 HIS O 1 1
7 14846 1 1 17 LEU C C -9.294 -6.207 -5.644 1.00 . A A . 17 LEU C 1 1
7 14847 1 1 17 LEU CA C -8.062 -6.144 -4.745 1.00 . A A . 17 LEU CA 1 1
7 14848 1 1 17 LEU CB C -7.875 -4.714 -4.226 1.00 . A A . 17 LEU CB 1 1
7 14849 1 1 17 LEU CD1 C -5.377 -4.440 -3.881 1.00 . A A . 17 LEU CD1 1 1
7 14850 1 1 17 LEU CD2 C -6.971 -3.542 -2.184 1.00 . A A . 17 LEU CD2 1 1
7 14851 1 1 17 LEU CG C -6.724 -4.674 -3.186 1.00 . A A . 17 LEU CG 1 1
7 14852 1 1 17 LEU H H -6.568 -6.016 -6.286 1.00 . A A . 17 LEU H 1 1
7 14853 1 1 17 LEU HA H -8.211 -6.810 -3.906 1.00 . A A . 17 LEU HA 1 1
7 14854 1 1 17 LEU HB2 H -7.643 -4.063 -5.057 1.00 . A A . 17 LEU HB2 1 1
7 14855 1 1 17 LEU HB3 H -8.794 -4.384 -3.761 1.00 . A A . 17 LEU HB3 1 1
7 14856 1 1 17 LEU HD11 H -5.441 -3.565 -4.510 1.00 . A A . 17 LEU HD11 1 1
7 14857 1 1 17 LEU HD12 H -5.126 -5.299 -4.486 1.00 . A A . 17 LEU HD12 1 1
7 14858 1 1 17 LEU HD13 H -4.611 -4.292 -3.136 1.00 . A A . 17 LEU HD13 1 1
7 14859 1 1 17 LEU HD21 H -7.896 -3.726 -1.657 1.00 . A A . 17 LEU HD21 1 1
7 14860 1 1 17 LEU HD22 H -7.037 -2.601 -2.710 1.00 . A A . 17 LEU HD22 1 1
7 14861 1 1 17 LEU HD23 H -6.157 -3.505 -1.477 1.00 . A A . 17 LEU HD23 1 1
7 14862 1 1 17 LEU HG H -6.684 -5.614 -2.653 1.00 . A A . 17 LEU HG 1 1
7 14863 1 1 17 LEU N N -6.852 -6.553 -5.518 1.00 . A A . 17 LEU N 1 1
7 14864 1 1 17 LEU O O -9.301 -5.712 -6.755 1.00 . A A . 17 LEU O 1 1
7 14865 1 1 18 ALA C C -12.412 -5.659 -5.760 1.00 . A A . 18 ALA C 1 1
7 14866 1 1 18 ALA CA C -11.585 -6.932 -5.950 1.00 . A A . 18 ALA CA 1 1
7 14867 1 1 18 ALA CB C -12.375 -8.145 -5.455 1.00 . A A . 18 ALA CB 1 1
7 14868 1 1 18 ALA H H -10.296 -7.206 -4.261 1.00 . A A . 18 ALA H 1 1
7 14869 1 1 18 ALA HA H -11.345 -7.056 -6.997 1.00 . A A . 18 ALA HA 1 1
7 14870 1 1 18 ALA HB1 H -12.417 -8.127 -4.376 1.00 . A A . 18 ALA HB1 1 1
7 14871 1 1 18 ALA HB2 H -11.884 -9.052 -5.782 1.00 . A A . 18 ALA HB2 1 1
7 14872 1 1 18 ALA HB3 H -13.376 -8.114 -5.856 1.00 . A A . 18 ALA HB3 1 1
7 14873 1 1 18 ALA N N -10.336 -6.819 -5.158 1.00 . A A . 18 ALA N 1 1
7 14874 1 1 18 ALA O O -13.520 -5.547 -6.249 1.00 . A A . 18 ALA O 1 1
7 14875 1 1 19 ALA C C -12.115 -2.348 -5.789 1.00 . A A . 19 ALA C 1 1
7 14876 1 1 19 ALA CA C -12.626 -3.424 -4.815 1.00 . A A . 19 ALA CA 1 1
7 14877 1 1 19 ALA CB C -12.386 -2.960 -3.373 1.00 . A A . 19 ALA CB 1 1
7 14878 1 1 19 ALA H H -10.983 -4.815 -4.664 1.00 . A A . 19 ALA H 1 1
7 14879 1 1 19 ALA HA H -13.682 -3.592 -4.962 1.00 . A A . 19 ALA HA 1 1
7 14880 1 1 19 ALA HB1 H -13.044 -3.495 -2.706 1.00 . A A . 19 ALA HB1 1 1
7 14881 1 1 19 ALA HB2 H -12.578 -1.899 -3.293 1.00 . A A . 19 ALA HB2 1 1
7 14882 1 1 19 ALA HB3 H -11.359 -3.160 -3.103 1.00 . A A . 19 ALA HB3 1 1
7 14883 1 1 19 ALA N N -11.878 -4.697 -5.048 1.00 . A A . 19 ALA N 1 1
7 14884 1 1 19 ALA O O -10.975 -2.377 -6.202 1.00 . A A . 19 ALA O 1 1
7 14885 1 1 20 PRO C C -11.499 0.632 -6.480 1.00 . A A . 20 PRO C 1 1
7 14886 1 1 20 PRO CA C -12.571 -0.298 -7.082 1.00 . A A . 20 PRO CA 1 1
7 14887 1 1 20 PRO CB C -13.894 0.460 -7.318 1.00 . A A . 20 PRO CB 1 1
7 14888 1 1 20 PRO CD C -14.350 -1.286 -5.701 1.00 . A A . 20 PRO CD 1 1
7 14889 1 1 20 PRO CG C -14.766 0.115 -6.149 1.00 . A A . 20 PRO CG 1 1
7 14890 1 1 20 PRO HA H -12.221 -0.712 -8.012 1.00 . A A . 20 PRO HA 1 1
7 14891 1 1 20 PRO HB2 H -13.723 1.530 -7.357 1.00 . A A . 20 PRO HB2 1 1
7 14892 1 1 20 PRO HB3 H -14.358 0.124 -8.234 1.00 . A A . 20 PRO HB3 1 1
7 14893 1 1 20 PRO HD2 H -14.418 -1.378 -4.625 1.00 . A A . 20 PRO HD2 1 1
7 14894 1 1 20 PRO HD3 H -14.954 -2.037 -6.184 1.00 . A A . 20 PRO HD3 1 1
7 14895 1 1 20 PRO HG2 H -14.611 0.826 -5.346 1.00 . A A . 20 PRO HG2 1 1
7 14896 1 1 20 PRO HG3 H -15.806 0.108 -6.442 1.00 . A A . 20 PRO HG3 1 1
7 14897 1 1 20 PRO N N -12.952 -1.402 -6.146 1.00 . A A . 20 PRO N 1 1
7 14898 1 1 20 PRO O O -11.282 0.648 -5.284 1.00 . A A . 20 PRO O 1 1
7 14899 1 1 21 PRO C C -10.344 3.414 -5.900 1.00 . A A . 21 PRO C 1 1
7 14900 1 1 21 PRO CA C -9.778 2.355 -6.855 1.00 . A A . 21 PRO CA 1 1
7 14901 1 1 21 PRO CB C -9.270 3.002 -8.162 1.00 . A A . 21 PRO CB 1 1
7 14902 1 1 21 PRO CD C -11.034 1.455 -8.768 1.00 . A A . 21 PRO CD 1 1
7 14903 1 1 21 PRO CG C -10.351 2.759 -9.175 1.00 . A A . 21 PRO CG 1 1
7 14904 1 1 21 PRO HA H -8.973 1.817 -6.380 1.00 . A A . 21 PRO HA 1 1
7 14905 1 1 21 PRO HB2 H -9.112 4.064 -8.027 1.00 . A A . 21 PRO HB2 1 1
7 14906 1 1 21 PRO HB3 H -8.352 2.530 -8.485 1.00 . A A . 21 PRO HB3 1 1
7 14907 1 1 21 PRO HD2 H -12.088 1.486 -9.014 1.00 . A A . 21 PRO HD2 1 1
7 14908 1 1 21 PRO HD3 H -10.559 0.608 -9.238 1.00 . A A . 21 PRO HD3 1 1
7 14909 1 1 21 PRO HG2 H -11.064 3.577 -9.161 1.00 . A A . 21 PRO HG2 1 1
7 14910 1 1 21 PRO HG3 H -9.928 2.655 -10.165 1.00 . A A . 21 PRO HG3 1 1
7 14911 1 1 21 PRO N N -10.839 1.403 -7.310 1.00 . A A . 21 PRO N 1 1
7 14912 1 1 21 PRO O O -9.675 3.879 -4.997 1.00 . A A . 21 PRO O 1 1
7 14913 1 1 22 ALA C C -12.325 4.260 -3.797 1.00 . A A . 22 ALA C 1 1
7 14914 1 1 22 ALA CA C -12.201 4.815 -5.218 1.00 . A A . 22 ALA CA 1 1
7 14915 1 1 22 ALA CB C -13.591 5.153 -5.756 1.00 . A A . 22 ALA CB 1 1
7 14916 1 1 22 ALA H H -12.090 3.403 -6.839 1.00 . A A . 22 ALA H 1 1
7 14917 1 1 22 ALA HA H -11.594 5.705 -5.207 1.00 . A A . 22 ALA HA 1 1
7 14918 1 1 22 ALA HB1 H -13.514 5.464 -6.786 1.00 . A A . 22 ALA HB1 1 1
7 14919 1 1 22 ALA HB2 H -14.022 5.950 -5.169 1.00 . A A . 22 ALA HB2 1 1
7 14920 1 1 22 ALA HB3 H -14.220 4.277 -5.690 1.00 . A A . 22 ALA HB3 1 1
7 14921 1 1 22 ALA N N -11.574 3.794 -6.102 1.00 . A A . 22 ALA N 1 1
7 14922 1 1 22 ALA O O -12.153 4.968 -2.823 1.00 . A A . 22 ALA O 1 1
7 14923 1 1 23 ALA C C -11.414 2.396 -1.613 1.00 . A A . 23 ALA C 1 1
7 14924 1 1 23 ALA CA C -12.772 2.394 -2.326 1.00 . A A . 23 ALA CA 1 1
7 14925 1 1 23 ALA CB C -13.261 0.952 -2.480 1.00 . A A . 23 ALA CB 1 1
7 14926 1 1 23 ALA H H -12.771 2.454 -4.478 1.00 . A A . 23 ALA H 1 1
7 14927 1 1 23 ALA HA H -13.488 2.955 -1.746 1.00 . A A . 23 ALA HA 1 1
7 14928 1 1 23 ALA HB1 H -14.298 0.950 -2.781 1.00 . A A . 23 ALA HB1 1 1
7 14929 1 1 23 ALA HB2 H -13.160 0.434 -1.538 1.00 . A A . 23 ALA HB2 1 1
7 14930 1 1 23 ALA HB3 H -12.666 0.452 -3.230 1.00 . A A . 23 ALA HB3 1 1
7 14931 1 1 23 ALA N N -12.630 3.002 -3.676 1.00 . A A . 23 ALA N 1 1
7 14932 1 1 23 ALA O O -11.325 2.651 -0.426 1.00 . A A . 23 ALA O 1 1
7 14933 1 1 24 VAL C C -8.659 3.498 -1.189 1.00 . A A . 24 VAL C 1 1
7 14934 1 1 24 VAL CA C -9.008 2.094 -1.697 1.00 . A A . 24 VAL CA 1 1
7 14935 1 1 24 VAL CB C -7.977 1.655 -2.743 1.00 . A A . 24 VAL CB 1 1
7 14936 1 1 24 VAL CG1 C -6.562 1.828 -2.184 1.00 . A A . 24 VAL CG1 1 1
7 14937 1 1 24 VAL CG2 C -8.204 0.184 -3.105 1.00 . A A . 24 VAL CG2 1 1
7 14938 1 1 24 VAL H H -10.460 1.903 -3.281 1.00 . A A . 24 VAL H 1 1
7 14939 1 1 24 VAL HA H -8.999 1.397 -0.874 1.00 . A A . 24 VAL HA 1 1
7 14940 1 1 24 VAL HB H -8.089 2.264 -3.628 1.00 . A A . 24 VAL HB 1 1
7 14941 1 1 24 VAL HG11 H -5.861 1.282 -2.799 1.00 . A A . 24 VAL HG11 1 1
7 14942 1 1 24 VAL HG12 H -6.524 1.448 -1.173 1.00 . A A . 24 VAL HG12 1 1
7 14943 1 1 24 VAL HG13 H -6.299 2.875 -2.186 1.00 . A A . 24 VAL HG13 1 1
7 14944 1 1 24 VAL HG21 H -8.082 -0.427 -2.222 1.00 . A A . 24 VAL HG21 1 1
7 14945 1 1 24 VAL HG22 H -7.483 -0.116 -3.852 1.00 . A A . 24 VAL HG22 1 1
7 14946 1 1 24 VAL HG23 H -9.202 0.058 -3.497 1.00 . A A . 24 VAL HG23 1 1
7 14947 1 1 24 VAL N N -10.360 2.110 -2.327 1.00 . A A . 24 VAL N 1 1
7 14948 1 1 24 VAL O O -8.221 3.675 -0.068 1.00 . A A . 24 VAL O 1 1
7 14949 1 1 25 PHE C C -9.469 6.288 -0.424 1.00 . A A . 25 PHE C 1 1
7 14950 1 1 25 PHE CA C -8.550 5.890 -1.580 1.00 . A A . 25 PHE CA 1 1
7 14951 1 1 25 PHE CB C -8.776 6.844 -2.754 1.00 . A A . 25 PHE CB 1 1
7 14952 1 1 25 PHE CD1 C -7.197 8.715 -2.142 1.00 . A A . 25 PHE CD1 1 1
7 14953 1 1 25 PHE CD2 C -9.584 9.129 -2.042 1.00 . A A . 25 PHE CD2 1 1
7 14954 1 1 25 PHE CE1 C -6.953 10.027 -1.718 1.00 . A A . 25 PHE CE1 1 1
7 14955 1 1 25 PHE CE2 C -9.340 10.441 -1.619 1.00 . A A . 25 PHE CE2 1 1
7 14956 1 1 25 PHE CG C -8.513 8.263 -2.303 1.00 . A A . 25 PHE CG 1 1
7 14957 1 1 25 PHE CZ C -8.024 10.890 -1.457 1.00 . A A . 25 PHE CZ 1 1
7 14958 1 1 25 PHE H H -9.214 4.322 -2.904 1.00 . A A . 25 PHE H 1 1
7 14959 1 1 25 PHE HA H -7.522 5.950 -1.262 1.00 . A A . 25 PHE HA 1 1
7 14960 1 1 25 PHE HB2 H -8.102 6.590 -3.560 1.00 . A A . 25 PHE HB2 1 1
7 14961 1 1 25 PHE HB3 H -9.794 6.757 -3.096 1.00 . A A . 25 PHE HB3 1 1
7 14962 1 1 25 PHE HD1 H -6.370 8.050 -2.343 1.00 . A A . 25 PHE HD1 1 1
7 14963 1 1 25 PHE HD2 H -10.600 8.782 -2.166 1.00 . A A . 25 PHE HD2 1 1
7 14964 1 1 25 PHE HE1 H -5.937 10.374 -1.594 1.00 . A A . 25 PHE HE1 1 1
7 14965 1 1 25 PHE HE2 H -10.166 11.107 -1.418 1.00 . A A . 25 PHE HE2 1 1
7 14966 1 1 25 PHE HZ H -7.834 11.902 -1.132 1.00 . A A . 25 PHE HZ 1 1
7 14967 1 1 25 PHE N N -8.857 4.493 -2.006 1.00 . A A . 25 PHE N 1 1
7 14968 1 1 25 PHE O O -9.043 6.880 0.550 1.00 . A A . 25 PHE O 1 1
7 14969 1 1 26 ALA C C -11.272 5.653 1.842 1.00 . A A . 26 ALA C 1 1
7 14970 1 1 26 ALA CA C -11.693 6.338 0.542 1.00 . A A . 26 ALA CA 1 1
7 14971 1 1 26 ALA CB C -13.091 5.860 0.145 1.00 . A A . 26 ALA CB 1 1
7 14972 1 1 26 ALA H H -11.047 5.507 -1.338 1.00 . A A . 26 ALA H 1 1
7 14973 1 1 26 ALA HA H -11.702 7.407 0.680 1.00 . A A . 26 ALA HA 1 1
7 14974 1 1 26 ALA HB1 H -13.389 6.340 -0.776 1.00 . A A . 26 ALA HB1 1 1
7 14975 1 1 26 ALA HB2 H -13.793 6.111 0.925 1.00 . A A . 26 ALA HB2 1 1
7 14976 1 1 26 ALA HB3 H -13.076 4.789 0.004 1.00 . A A . 26 ALA HB3 1 1
7 14977 1 1 26 ALA N N -10.730 5.977 -0.536 1.00 . A A . 26 ALA N 1 1
7 14978 1 1 26 ALA O O -11.385 6.207 2.918 1.00 . A A . 26 ALA O 1 1
7 14979 1 1 27 LEU C C -9.173 4.454 3.605 1.00 . A A . 27 LEU C 1 1
7 14980 1 1 27 LEU CA C -10.348 3.714 2.955 1.00 . A A . 27 LEU CA 1 1
7 14981 1 1 27 LEU CB C -9.912 2.303 2.539 1.00 . A A . 27 LEU CB 1 1
7 14982 1 1 27 LEU CD1 C -10.775 0.203 1.456 1.00 . A A . 27 LEU CD1 1 1
7 14983 1 1 27 LEU CD2 C -11.671 0.897 3.688 1.00 . A A . 27 LEU CD2 1 1
7 14984 1 1 27 LEU CG C -11.148 1.406 2.334 1.00 . A A . 27 LEU CG 1 1
7 14985 1 1 27 LEU H H -10.708 4.032 0.858 1.00 . A A . 27 LEU H 1 1
7 14986 1 1 27 LEU HA H -11.163 3.652 3.655 1.00 . A A . 27 LEU HA 1 1
7 14987 1 1 27 LEU HB2 H -9.358 2.369 1.613 1.00 . A A . 27 LEU HB2 1 1
7 14988 1 1 27 LEU HB3 H -9.277 1.882 3.303 1.00 . A A . 27 LEU HB3 1 1
7 14989 1 1 27 LEU HD11 H -9.817 -0.188 1.763 1.00 . A A . 27 LEU HD11 1 1
7 14990 1 1 27 LEU HD12 H -10.724 0.516 0.424 1.00 . A A . 27 LEU HD12 1 1
7 14991 1 1 27 LEU HD13 H -11.528 -0.565 1.557 1.00 . A A . 27 LEU HD13 1 1
7 14992 1 1 27 LEU HD21 H -12.353 0.076 3.522 1.00 . A A . 27 LEU HD21 1 1
7 14993 1 1 27 LEU HD22 H -12.193 1.692 4.196 1.00 . A A . 27 LEU HD22 1 1
7 14994 1 1 27 LEU HD23 H -10.848 0.559 4.299 1.00 . A A . 27 LEU HD23 1 1
7 14995 1 1 27 LEU HG H -11.923 1.977 1.840 1.00 . A A . 27 LEU HG 1 1
7 14996 1 1 27 LEU N N -10.788 4.453 1.742 1.00 . A A . 27 LEU N 1 1
7 14997 1 1 27 LEU O O -9.082 4.560 4.813 1.00 . A A . 27 LEU O 1 1
7 14998 1 1 28 MET C C -7.485 7.133 3.655 1.00 . A A . 28 MET C 1 1
7 14999 1 1 28 MET CA C -7.098 5.682 3.369 1.00 . A A . 28 MET CA 1 1
7 15000 1 1 28 MET CB C -5.954 5.646 2.357 1.00 . A A . 28 MET CB 1 1
7 15001 1 1 28 MET CE C -3.958 2.365 0.883 1.00 . A A . 28 MET CE 1 1
7 15002 1 1 28 MET CG C -5.436 4.213 2.220 1.00 . A A . 28 MET CG 1 1
7 15003 1 1 28 MET H H -8.367 4.851 1.840 1.00 . A A . 28 MET H 1 1
7 15004 1 1 28 MET HA H -6.783 5.209 4.285 1.00 . A A . 28 MET HA 1 1
7 15005 1 1 28 MET HB2 H -6.312 5.992 1.399 1.00 . A A . 28 MET HB2 1 1
7 15006 1 1 28 MET HB3 H -5.155 6.286 2.696 1.00 . A A . 28 MET HB3 1 1
7 15007 1 1 28 MET HE1 H -4.874 1.955 0.477 1.00 . A A . 28 MET HE1 1 1
7 15008 1 1 28 MET HE2 H -3.780 1.956 1.868 1.00 . A A . 28 MET HE2 1 1
7 15009 1 1 28 MET HE3 H -3.136 2.108 0.235 1.00 . A A . 28 MET HE3 1 1
7 15010 1 1 28 MET HG2 H -5.061 3.874 3.176 1.00 . A A . 28 MET HG2 1 1
7 15011 1 1 28 MET HG3 H -6.241 3.568 1.902 1.00 . A A . 28 MET HG3 1 1
7 15012 1 1 28 MET N N -8.273 4.955 2.809 1.00 . A A . 28 MET N 1 1
7 15013 1 1 28 MET O O -6.716 7.895 4.209 1.00 . A A . 28 MET O 1 1
7 15014 1 1 28 MET SD S -4.102 4.166 0.997 1.00 . A A . 28 MET SD 1 1
7 15015 1 1 29 THR C C -9.992 8.952 4.778 1.00 . A A . 29 THR C 1 1
7 15016 1 1 29 THR CA C -9.121 8.924 3.526 1.00 . A A . 29 THR CA 1 1
7 15017 1 1 29 THR CB C -9.950 9.407 2.336 1.00 . A A . 29 THR CB 1 1
7 15018 1 1 29 THR CG2 C -10.234 10.903 2.468 1.00 . A A . 29 THR CG2 1 1
7 15019 1 1 29 THR H H -9.276 6.890 2.834 1.00 . A A . 29 THR H 1 1
7 15020 1 1 29 THR HA H -8.268 9.572 3.659 1.00 . A A . 29 THR HA 1 1
7 15021 1 1 29 THR HB H -10.886 8.870 2.313 1.00 . A A . 29 THR HB 1 1
7 15022 1 1 29 THR HG1 H -8.433 9.686 1.154 1.00 . A A . 29 THR HG1 1 1
7 15023 1 1 29 THR HG21 H -9.314 11.457 2.362 1.00 . A A . 29 THR HG21 1 1
7 15024 1 1 29 THR HG22 H -10.667 11.104 3.438 1.00 . A A . 29 THR HG22 1 1
7 15025 1 1 29 THR HG23 H -10.927 11.206 1.697 1.00 . A A . 29 THR HG23 1 1
7 15026 1 1 29 THR N N -8.672 7.523 3.278 1.00 . A A . 29 THR N 1 1
7 15027 1 1 29 THR O O -9.758 9.716 5.697 1.00 . A A . 29 THR O 1 1
7 15028 1 1 29 THR OG1 O -9.239 9.165 1.131 1.00 . A A . 29 THR OG1 1 1
7 15029 1 1 30 ASP C C -11.130 7.711 7.261 1.00 . A A . 30 ASP C 1 1
7 15030 1 1 30 ASP CA C -11.911 8.133 5.997 1.00 . A A . 30 ASP CA 1 1
7 15031 1 1 30 ASP CB C -13.057 7.149 5.768 1.00 . A A . 30 ASP CB 1 1
7 15032 1 1 30 ASP CG C -14.040 7.228 6.940 1.00 . A A . 30 ASP CG 1 1
7 15033 1 1 30 ASP H H -11.186 7.539 4.056 1.00 . A A . 30 ASP H 1 1
7 15034 1 1 30 ASP HA H -12.316 9.119 6.106 1.00 . A A . 30 ASP HA 1 1
7 15035 1 1 30 ASP HB2 H -13.569 7.402 4.850 1.00 . A A . 30 ASP HB2 1 1
7 15036 1 1 30 ASP HB3 H -12.663 6.149 5.699 1.00 . A A . 30 ASP HB3 1 1
7 15037 1 1 30 ASP N N -11.009 8.138 4.813 1.00 . A A . 30 ASP N 1 1
7 15038 1 1 30 ASP O O -10.432 6.717 7.249 1.00 . A A . 30 ASP O 1 1
7 15039 1 1 30 ASP OD1 O -13.715 6.717 8.000 1.00 . A A . 30 ASP OD1 1 1
7 15040 1 1 30 ASP OD2 O -15.102 7.804 6.760 1.00 . A A . 30 ASP OD2 1 1
7 15041 1 1 31 PRO C C -11.199 6.975 10.379 1.00 . A A . 31 PRO C 1 1
7 15042 1 1 31 PRO CA C -10.535 8.129 9.619 1.00 . A A . 31 PRO CA 1 1
7 15043 1 1 31 PRO CB C -10.645 9.431 10.419 1.00 . A A . 31 PRO CB 1 1
7 15044 1 1 31 PRO CD C -12.065 9.672 8.480 1.00 . A A . 31 PRO CD 1 1
7 15045 1 1 31 PRO CG C -11.912 10.066 9.949 1.00 . A A . 31 PRO CG 1 1
7 15046 1 1 31 PRO HA H -9.500 7.907 9.430 1.00 . A A . 31 PRO HA 1 1
7 15047 1 1 31 PRO HB2 H -10.694 9.226 11.480 1.00 . A A . 31 PRO HB2 1 1
7 15048 1 1 31 PRO HB3 H -9.810 10.077 10.200 1.00 . A A . 31 PRO HB3 1 1
7 15049 1 1 31 PRO HD2 H -13.102 9.458 8.250 1.00 . A A . 31 PRO HD2 1 1
7 15050 1 1 31 PRO HD3 H -11.682 10.450 7.836 1.00 . A A . 31 PRO HD3 1 1
7 15051 1 1 31 PRO HG2 H -12.750 9.695 10.527 1.00 . A A . 31 PRO HG2 1 1
7 15052 1 1 31 PRO HG3 H -11.851 11.142 10.034 1.00 . A A . 31 PRO HG3 1 1
7 15053 1 1 31 PRO N N -11.244 8.452 8.344 1.00 . A A . 31 PRO N 1 1
7 15054 1 1 31 PRO O O -10.546 6.204 11.050 1.00 . A A . 31 PRO O 1 1
7 15055 1 1 32 GLU C C -12.943 4.428 10.398 1.00 . A A . 32 GLU C 1 1
7 15056 1 1 32 GLU CA C -13.226 5.799 11.024 1.00 . A A . 32 GLU CA 1 1
7 15057 1 1 32 GLU CB C -14.727 6.085 10.955 1.00 . A A . 32 GLU CB 1 1
7 15058 1 1 32 GLU CD C -16.982 5.386 11.787 1.00 . A A . 32 GLU CD 1 1
7 15059 1 1 32 GLU CG C -15.487 5.060 11.800 1.00 . A A . 32 GLU CG 1 1
7 15060 1 1 32 GLU H H -12.999 7.527 9.757 1.00 . A A . 32 GLU H 1 1
7 15061 1 1 32 GLU HA H -12.913 5.796 12.056 1.00 . A A . 32 GLU HA 1 1
7 15062 1 1 32 GLU HB2 H -14.923 7.079 11.328 1.00 . A A . 32 GLU HB2 1 1
7 15063 1 1 32 GLU HB3 H -15.054 6.014 9.930 1.00 . A A . 32 GLU HB3 1 1
7 15064 1 1 32 GLU HG2 H -15.331 4.071 11.392 1.00 . A A . 32 GLU HG2 1 1
7 15065 1 1 32 GLU HG3 H -15.123 5.091 12.817 1.00 . A A . 32 GLU HG3 1 1
7 15066 1 1 32 GLU N N -12.496 6.877 10.292 1.00 . A A . 32 GLU N 1 1
7 15067 1 1 32 GLU O O -12.744 3.446 11.089 1.00 . A A . 32 GLU O 1 1
7 15068 1 1 32 GLU OE1 O -17.383 6.211 10.980 1.00 . A A . 32 GLU OE1 1 1
7 15069 1 1 32 GLU OE2 O -17.702 4.808 12.585 1.00 . A A . 32 GLU OE2 1 1
7 15070 1 1 33 LYS C C -11.274 2.548 8.707 1.00 . A A . 33 LYS C 1 1
7 15071 1 1 33 LYS CA C -12.696 3.043 8.418 1.00 . A A . 33 LYS CA 1 1
7 15072 1 1 33 LYS CB C -12.875 3.208 6.908 1.00 . A A . 33 LYS CB 1 1
7 15073 1 1 33 LYS CD C -14.523 3.640 5.069 1.00 . A A . 33 LYS CD 1 1
7 15074 1 1 33 LYS CE C -15.985 3.957 4.746 1.00 . A A . 33 LYS CE 1 1
7 15075 1 1 33 LYS CG C -14.345 3.504 6.587 1.00 . A A . 33 LYS CG 1 1
7 15076 1 1 33 LYS H H -13.123 5.153 8.562 1.00 . A A . 33 LYS H 1 1
7 15077 1 1 33 LYS HA H -13.405 2.314 8.779 1.00 . A A . 33 LYS HA 1 1
7 15078 1 1 33 LYS HB2 H -12.260 4.023 6.564 1.00 . A A . 33 LYS HB2 1 1
7 15079 1 1 33 LYS HB3 H -12.577 2.297 6.412 1.00 . A A . 33 LYS HB3 1 1
7 15080 1 1 33 LYS HD2 H -13.892 4.437 4.703 1.00 . A A . 33 LYS HD2 1 1
7 15081 1 1 33 LYS HD3 H -14.247 2.714 4.591 1.00 . A A . 33 LYS HD3 1 1
7 15082 1 1 33 LYS HE2 H -16.617 3.161 5.110 1.00 . A A . 33 LYS HE2 1 1
7 15083 1 1 33 LYS HE3 H -16.266 4.885 5.221 1.00 . A A . 33 LYS HE3 1 1
7 15084 1 1 33 LYS HG2 H -14.961 2.694 6.950 1.00 . A A . 33 LYS HG2 1 1
7 15085 1 1 33 LYS HG3 H -14.639 4.424 7.066 1.00 . A A . 33 LYS HG3 1 1
7 15086 1 1 33 LYS HZ1 H -16.643 3.248 2.900 1.00 . A A . 33 LYS HZ1 1 1
7 15087 1 1 33 LYS HZ2 H -15.214 4.159 2.820 1.00 . A A . 33 LYS HZ2 1 1
7 15088 1 1 33 LYS HZ3 H -16.705 4.939 3.054 1.00 . A A . 33 LYS HZ3 1 1
7 15089 1 1 33 LYS N N -12.944 4.350 9.098 1.00 . A A . 33 LYS N 1 1
7 15090 1 1 33 LYS NZ N -16.149 4.086 3.270 1.00 . A A . 33 LYS NZ 1 1
7 15091 1 1 33 LYS O O -11.038 1.365 8.860 1.00 . A A . 33 LYS O 1 1
7 15092 1 1 34 ILE C C -8.862 2.257 10.384 1.00 . A A . 34 ILE C 1 1
7 15093 1 1 34 ILE CA C -8.918 3.001 9.043 1.00 . A A . 34 ILE CA 1 1
7 15094 1 1 34 ILE CB C -8.004 4.236 9.085 1.00 . A A . 34 ILE CB 1 1
7 15095 1 1 34 ILE CD1 C -7.193 6.188 7.724 1.00 . A A . 34 ILE CD1 1 1
7 15096 1 1 34 ILE CG1 C -7.873 4.816 7.670 1.00 . A A . 34 ILE CG1 1 1
7 15097 1 1 34 ILE CG2 C -6.616 3.850 9.619 1.00 . A A . 34 ILE CG2 1 1
7 15098 1 1 34 ILE H H -10.527 4.387 8.639 1.00 . A A . 34 ILE H 1 1
7 15099 1 1 34 ILE HA H -8.592 2.341 8.254 1.00 . A A . 34 ILE HA 1 1
7 15100 1 1 34 ILE HB H -8.441 4.978 9.737 1.00 . A A . 34 ILE HB 1 1
7 15101 1 1 34 ILE HD11 H -6.813 6.441 6.745 1.00 . A A . 34 ILE HD11 1 1
7 15102 1 1 34 ILE HD12 H -6.375 6.159 8.430 1.00 . A A . 34 ILE HD12 1 1
7 15103 1 1 34 ILE HD13 H -7.909 6.933 8.035 1.00 . A A . 34 ILE HD13 1 1
7 15104 1 1 34 ILE HG12 H -7.280 4.147 7.063 1.00 . A A . 34 ILE HG12 1 1
7 15105 1 1 34 ILE HG13 H -8.854 4.921 7.234 1.00 . A A . 34 ILE HG13 1 1
7 15106 1 1 34 ILE HG21 H -6.334 2.880 9.235 1.00 . A A . 34 ILE HG21 1 1
7 15107 1 1 34 ILE HG22 H -6.645 3.815 10.699 1.00 . A A . 34 ILE HG22 1 1
7 15108 1 1 34 ILE HG23 H -5.887 4.584 9.308 1.00 . A A . 34 ILE HG23 1 1
7 15109 1 1 34 ILE N N -10.322 3.436 8.773 1.00 . A A . 34 ILE N 1 1
7 15110 1 1 34 ILE O O -7.989 1.443 10.623 1.00 . A A . 34 ILE O 1 1
7 15111 1 1 35 LEU C C -10.155 0.367 12.393 1.00 . A A . 35 LEU C 1 1
7 15112 1 1 35 LEU CA C -9.809 1.848 12.581 1.00 . A A . 35 LEU CA 1 1
7 15113 1 1 35 LEU CB C -10.875 2.512 13.458 1.00 . A A . 35 LEU CB 1 1
7 15114 1 1 35 LEU CD1 C -11.722 4.693 14.353 1.00 . A A . 35 LEU CD1 1 1
7 15115 1 1 35 LEU CD2 C -9.253 4.292 14.180 1.00 . A A . 35 LEU CD2 1 1
7 15116 1 1 35 LEU CG C -10.617 4.021 13.529 1.00 . A A . 35 LEU CG 1 1
7 15117 1 1 35 LEU H H -10.487 3.186 11.035 1.00 . A A . 35 LEU H 1 1
7 15118 1 1 35 LEU HA H -8.843 1.937 13.052 1.00 . A A . 35 LEU HA 1 1
7 15119 1 1 35 LEU HB2 H -11.848 2.335 13.026 1.00 . A A . 35 LEU HB2 1 1
7 15120 1 1 35 LEU HB3 H -10.837 2.093 14.452 1.00 . A A . 35 LEU HB3 1 1
7 15121 1 1 35 LEU HD11 H -11.589 5.765 14.324 1.00 . A A . 35 LEU HD11 1 1
7 15122 1 1 35 LEU HD12 H -11.668 4.353 15.375 1.00 . A A . 35 LEU HD12 1 1
7 15123 1 1 35 LEU HD13 H -12.687 4.440 13.939 1.00 . A A . 35 LEU HD13 1 1
7 15124 1 1 35 LEU HD21 H -8.474 4.180 13.443 1.00 . A A . 35 LEU HD21 1 1
7 15125 1 1 35 LEU HD22 H -9.089 3.594 14.989 1.00 . A A . 35 LEU HD22 1 1
7 15126 1 1 35 LEU HD23 H -9.232 5.299 14.568 1.00 . A A . 35 LEU HD23 1 1
7 15127 1 1 35 LEU HG H -10.623 4.425 12.530 1.00 . A A . 35 LEU HG 1 1
7 15128 1 1 35 LEU N N -9.793 2.529 11.254 1.00 . A A . 35 LEU N 1 1
7 15129 1 1 35 LEU O O -9.974 -0.444 13.282 1.00 . A A . 35 LEU O 1 1
7 15130 1 1 36 ARG C C -9.750 -2.286 11.019 1.00 . A A . 36 ARG C 1 1
7 15131 1 1 36 ARG CA C -11.008 -1.413 10.982 1.00 . A A . 36 ARG CA 1 1
7 15132 1 1 36 ARG CB C -11.654 -1.529 9.600 1.00 . A A . 36 ARG CB 1 1
7 15133 1 1 36 ARG CD C -13.659 -0.978 8.222 1.00 . A A . 36 ARG CD 1 1
7 15134 1 1 36 ARG CG C -13.040 -0.881 9.617 1.00 . A A . 36 ARG CG 1 1
7 15135 1 1 36 ARG CZ C -16.063 -0.975 8.599 1.00 . A A . 36 ARG CZ 1 1
7 15136 1 1 36 ARG H H -10.783 0.684 10.540 1.00 . A A . 36 ARG H 1 1
7 15137 1 1 36 ARG HA H -11.703 -1.754 11.733 1.00 . A A . 36 ARG HA 1 1
7 15138 1 1 36 ARG HB2 H -11.032 -1.031 8.871 1.00 . A A . 36 ARG HB2 1 1
7 15139 1 1 36 ARG HB3 H -11.749 -2.575 9.336 1.00 . A A . 36 ARG HB3 1 1
7 15140 1 1 36 ARG HD2 H -13.016 -0.482 7.511 1.00 . A A . 36 ARG HD2 1 1
7 15141 1 1 36 ARG HD3 H -13.766 -2.015 7.945 1.00 . A A . 36 ARG HD3 1 1
7 15142 1 1 36 ARG HE H -15.083 0.607 7.909 1.00 . A A . 36 ARG HE 1 1
7 15143 1 1 36 ARG HG2 H -13.670 -1.397 10.329 1.00 . A A . 36 ARG HG2 1 1
7 15144 1 1 36 ARG HG3 H -12.948 0.155 9.900 1.00 . A A . 36 ARG HG3 1 1
7 15145 1 1 36 ARG HH11 H -15.067 -2.643 9.080 1.00 . A A . 36 ARG HH11 1 1
7 15146 1 1 36 ARG HH12 H -16.780 -2.697 9.328 1.00 . A A . 36 ARG HH12 1 1
7 15147 1 1 36 ARG HH21 H -17.309 0.543 8.220 1.00 . A A . 36 ARG HH21 1 1
7 15148 1 1 36 ARG HH22 H -18.049 -0.895 8.840 1.00 . A A . 36 ARG HH22 1 1
7 15149 1 1 36 ARG N N -10.648 0.012 11.241 1.00 . A A . 36 ARG N 1 1
7 15150 1 1 36 ARG NE N -14.999 -0.319 8.216 1.00 . A A . 36 ARG NE 1 1
7 15151 1 1 36 ARG NH1 N -15.961 -2.201 9.035 1.00 . A A . 36 ARG NH1 1 1
7 15152 1 1 36 ARG NH2 N -17.231 -0.399 8.548 1.00 . A A . 36 ARG NH2 1 1
7 15153 1 1 36 ARG O O -9.786 -3.421 11.455 1.00 . A A . 36 ARG O 1 1
7 15154 1 1 37 TRP C C -6.187 -1.709 10.915 1.00 . A A . 37 TRP C 1 1
7 15155 1 1 37 TRP CA C -7.382 -2.590 10.546 1.00 . A A . 37 TRP CA 1 1
7 15156 1 1 37 TRP CB C -7.178 -3.201 9.155 1.00 . A A . 37 TRP CB 1 1
7 15157 1 1 37 TRP CD1 C -7.899 -1.363 7.574 1.00 . A A . 37 TRP CD1 1 1
7 15158 1 1 37 TRP CD2 C -5.673 -1.688 7.560 1.00 . A A . 37 TRP CD2 1 1
7 15159 1 1 37 TRP CE2 C -5.937 -0.644 6.641 1.00 . A A . 37 TRP CE2 1 1
7 15160 1 1 37 TRP CE3 C -4.337 -2.091 7.740 1.00 . A A . 37 TRP CE3 1 1
7 15161 1 1 37 TRP CG C -6.937 -2.124 8.145 1.00 . A A . 37 TRP CG 1 1
7 15162 1 1 37 TRP CH2 C -3.591 -0.438 6.115 1.00 . A A . 37 TRP CH2 1 1
7 15163 1 1 37 TRP CZ2 C -4.913 -0.025 5.925 1.00 . A A . 37 TRP CZ2 1 1
7 15164 1 1 37 TRP CZ3 C -3.304 -1.470 7.020 1.00 . A A . 37 TRP CZ3 1 1
7 15165 1 1 37 TRP H H -8.629 -0.859 10.193 1.00 . A A . 37 TRP H 1 1
7 15166 1 1 37 TRP HA H -7.462 -3.385 11.272 1.00 . A A . 37 TRP HA 1 1
7 15167 1 1 37 TRP HB2 H -6.328 -3.867 9.175 1.00 . A A . 37 TRP HB2 1 1
7 15168 1 1 37 TRP HB3 H -8.060 -3.758 8.879 1.00 . A A . 37 TRP HB3 1 1
7 15169 1 1 37 TRP HD1 H -8.958 -1.428 7.782 1.00 . A A . 37 TRP HD1 1 1
7 15170 1 1 37 TRP HE1 H -7.785 0.182 6.145 1.00 . A A . 37 TRP HE1 1 1
7 15171 1 1 37 TRP HE3 H -4.106 -2.886 8.435 1.00 . A A . 37 TRP HE3 1 1
7 15172 1 1 37 TRP HH2 H -2.792 0.037 5.564 1.00 . A A . 37 TRP HH2 1 1
7 15173 1 1 37 TRP HZ2 H -5.139 0.770 5.230 1.00 . A A . 37 TRP HZ2 1 1
7 15174 1 1 37 TRP HZ3 H -2.282 -1.787 7.165 1.00 . A A . 37 TRP HZ3 1 1
7 15175 1 1 37 TRP N N -8.637 -1.776 10.549 1.00 . A A . 37 TRP N 1 1
7 15176 1 1 37 TRP NE1 N -7.307 -0.482 6.686 1.00 . A A . 37 TRP NE1 1 1
7 15177 1 1 37 TRP O O -5.136 -1.783 10.309 1.00 . A A . 37 TRP O 1 1
7 15178 1 1 38 MET C C -5.552 0.690 13.657 1.00 . A A . 38 MET C 1 1
7 15179 1 1 38 MET CA C -5.203 -0.014 12.340 1.00 . A A . 38 MET CA 1 1
7 15180 1 1 38 MET CB C -4.912 1.031 11.258 1.00 . A A . 38 MET CB 1 1
7 15181 1 1 38 MET CE C -1.942 0.913 9.582 1.00 . A A . 38 MET CE 1 1
7 15182 1 1 38 MET CG C -3.595 1.745 11.579 1.00 . A A . 38 MET CG 1 1
7 15183 1 1 38 MET H H -7.188 -0.852 12.405 1.00 . A A . 38 MET H 1 1
7 15184 1 1 38 MET HA H -4.324 -0.624 12.489 1.00 . A A . 38 MET HA 1 1
7 15185 1 1 38 MET HB2 H -4.832 0.544 10.297 1.00 . A A . 38 MET HB2 1 1
7 15186 1 1 38 MET HB3 H -5.711 1.754 11.230 1.00 . A A . 38 MET HB3 1 1
7 15187 1 1 38 MET HE1 H -1.204 1.694 9.465 1.00 . A A . 38 MET HE1 1 1
7 15188 1 1 38 MET HE2 H -2.873 1.218 9.123 1.00 . A A . 38 MET HE2 1 1
7 15189 1 1 38 MET HE3 H -1.588 0.012 9.104 1.00 . A A . 38 MET HE3 1 1
7 15190 1 1 38 MET HG2 H -3.472 2.594 10.920 1.00 . A A . 38 MET HG2 1 1
7 15191 1 1 38 MET HG3 H -3.608 2.086 12.604 1.00 . A A . 38 MET HG3 1 1
7 15192 1 1 38 MET N N -6.336 -0.885 11.919 1.00 . A A . 38 MET N 1 1
7 15193 1 1 38 MET O O -6.366 1.594 13.703 1.00 . A A . 38 MET O 1 1
7 15194 1 1 38 MET SD S -2.213 0.597 11.344 1.00 . A A . 38 MET SD 1 1
7 15195 1 1 39 GLY C C -6.669 0.940 16.377 1.00 . A A . 39 GLY C 1 1
7 15196 1 1 39 GLY CA C -5.173 0.908 16.057 1.00 . A A . 39 GLY CA 1 1
7 15197 1 1 39 GLY H H -4.265 -0.441 14.649 1.00 . A A . 39 GLY H 1 1
7 15198 1 1 39 GLY HA2 H -4.659 0.335 16.816 1.00 . A A . 39 GLY HA2 1 1
7 15199 1 1 39 GLY HA3 H -4.791 1.917 16.055 1.00 . A A . 39 GLY HA3 1 1
7 15200 1 1 39 GLY N N -4.921 0.282 14.725 1.00 . A A . 39 GLY N 1 1
7 15201 1 1 39 GLY O O -7.506 0.579 15.574 1.00 . A A . 39 GLY O 1 1
7 15202 1 1 40 THR C C -8.880 2.935 17.898 1.00 . A A . 40 THR C 1 1
7 15203 1 1 40 THR CA C -8.431 1.476 17.979 1.00 . A A . 40 THR CA 1 1
7 15204 1 1 40 THR CB C -8.568 0.978 19.418 1.00 . A A . 40 THR CB 1 1
7 15205 1 1 40 THR CG2 C -10.047 0.875 19.783 1.00 . A A . 40 THR CG2 1 1
7 15206 1 1 40 THR H H -6.300 1.678 18.184 1.00 . A A . 40 THR H 1 1
7 15207 1 1 40 THR HA H -9.044 0.871 17.327 1.00 . A A . 40 THR HA 1 1
7 15208 1 1 40 THR HB H -8.085 1.674 20.087 1.00 . A A . 40 THR HB 1 1
7 15209 1 1 40 THR HG1 H -8.557 -0.951 19.171 1.00 . A A . 40 THR HG1 1 1
7 15210 1 1 40 THR HG21 H -10.567 0.308 19.023 1.00 . A A . 40 THR HG21 1 1
7 15211 1 1 40 THR HG22 H -10.472 1.867 19.845 1.00 . A A . 40 THR HG22 1 1
7 15212 1 1 40 THR HG23 H -10.150 0.379 20.736 1.00 . A A . 40 THR HG23 1 1
7 15213 1 1 40 THR N N -7.001 1.388 17.563 1.00 . A A . 40 THR N 1 1
7 15214 1 1 40 THR O O -10.059 3.236 17.906 1.00 . A A . 40 THR O 1 1
7 15215 1 1 40 THR OG1 O -7.957 -0.299 19.537 1.00 . A A . 40 THR OG1 1 1
7 15216 1 1 41 GLU C C -7.406 5.980 16.692 1.00 . A A . 41 GLU C 1 1
7 15217 1 1 41 GLU CA C -8.296 5.297 17.731 1.00 . A A . 41 GLU CA 1 1
7 15218 1 1 41 GLU CB C -8.090 5.966 19.095 1.00 . A A . 41 GLU CB 1 1
7 15219 1 1 41 GLU CD C -8.893 6.051 21.465 1.00 . A A . 41 GLU CD 1 1
7 15220 1 1 41 GLU CG C -9.147 5.457 20.078 1.00 . A A . 41 GLU CG 1 1
7 15221 1 1 41 GLU H H -7.000 3.575 17.810 1.00 . A A . 41 GLU H 1 1
7 15222 1 1 41 GLU HA H -9.329 5.407 17.434 1.00 . A A . 41 GLU HA 1 1
7 15223 1 1 41 GLU HB2 H -7.105 5.728 19.468 1.00 . A A . 41 GLU HB2 1 1
7 15224 1 1 41 GLU HB3 H -8.185 7.037 18.988 1.00 . A A . 41 GLU HB3 1 1
7 15225 1 1 41 GLU HG2 H -10.128 5.756 19.733 1.00 . A A . 41 GLU HG2 1 1
7 15226 1 1 41 GLU HG3 H -9.098 4.382 20.133 1.00 . A A . 41 GLU HG3 1 1
7 15227 1 1 41 GLU N N -7.942 3.847 17.818 1.00 . A A . 41 GLU N 1 1
7 15228 1 1 41 GLU O O -6.217 5.739 16.617 1.00 . A A . 41 GLU O 1 1
7 15229 1 1 41 GLU OE1 O -7.935 6.794 21.604 1.00 . A A . 41 GLU OE1 1 1
7 15230 1 1 41 GLU OE2 O -9.661 5.754 22.363 1.00 . A A . 41 GLU OE2 1 1
7 15231 1 1 42 ALA C C -8.042 8.638 14.217 1.00 . A A . 42 ALA C 1 1
7 15232 1 1 42 ALA CA C -7.182 7.548 14.853 1.00 . A A . 42 ALA CA 1 1
7 15233 1 1 42 ALA CB C -6.734 6.561 13.769 1.00 . A A . 42 ALA CB 1 1
7 15234 1 1 42 ALA H H -8.940 7.016 15.973 1.00 . A A . 42 ALA H 1 1
7 15235 1 1 42 ALA HA H -6.312 7.998 15.312 1.00 . A A . 42 ALA HA 1 1
7 15236 1 1 42 ALA HB1 H -5.953 7.012 13.173 1.00 . A A . 42 ALA HB1 1 1
7 15237 1 1 42 ALA HB2 H -7.572 6.315 13.136 1.00 . A A . 42 ALA HB2 1 1
7 15238 1 1 42 ALA HB3 H -6.354 5.662 14.234 1.00 . A A . 42 ALA HB3 1 1
7 15239 1 1 42 ALA N N -7.978 6.837 15.890 1.00 . A A . 42 ALA N 1 1
7 15240 1 1 42 ALA O O -9.247 8.505 14.101 1.00 . A A . 42 ALA O 1 1
7 15241 1 1 43 GLU C C -7.340 11.554 12.151 1.00 . A A . 43 GLU C 1 1
7 15242 1 1 43 GLU CA C -8.223 10.811 13.157 1.00 . A A . 43 GLU CA 1 1
7 15243 1 1 43 GLU CB C -8.723 11.781 14.233 1.00 . A A . 43 GLU CB 1 1
7 15244 1 1 43 GLU CD C -10.970 12.131 13.180 1.00 . A A . 43 GLU CD 1 1
7 15245 1 1 43 GLU CG C -9.667 12.814 13.607 1.00 . A A . 43 GLU CG 1 1
7 15246 1 1 43 GLU H H -6.467 9.805 13.888 1.00 . A A . 43 GLU H 1 1
7 15247 1 1 43 GLU HA H -9.068 10.390 12.634 1.00 . A A . 43 GLU HA 1 1
7 15248 1 1 43 GLU HB2 H -9.253 11.227 14.995 1.00 . A A . 43 GLU HB2 1 1
7 15249 1 1 43 GLU HB3 H -7.881 12.288 14.679 1.00 . A A . 43 GLU HB3 1 1
7 15250 1 1 43 GLU HG2 H -9.886 13.585 14.334 1.00 . A A . 43 GLU HG2 1 1
7 15251 1 1 43 GLU HG3 H -9.197 13.261 12.744 1.00 . A A . 43 GLU HG3 1 1
7 15252 1 1 43 GLU N N -7.437 9.717 13.793 1.00 . A A . 43 GLU N 1 1
7 15253 1 1 43 GLU O O -6.504 12.361 12.510 1.00 . A A . 43 GLU O 1 1
7 15254 1 1 43 GLU OE1 O -11.148 10.972 13.517 1.00 . A A . 43 GLU OE1 1 1
7 15255 1 1 43 GLU OE2 O -11.770 12.782 12.529 1.00 . A A . 43 GLU OE2 1 1
7 15256 1 1 44 VAL C C -7.221 13.383 9.632 1.00 . A A . 44 VAL C 1 1
7 15257 1 1 44 VAL CA C -6.717 11.951 9.833 1.00 . A A . 44 VAL CA 1 1
7 15258 1 1 44 VAL CB C -6.879 11.174 8.523 1.00 . A A . 44 VAL CB 1 1
7 15259 1 1 44 VAL CG1 C -6.083 11.857 7.410 1.00 . A A . 44 VAL CG1 1 1
7 15260 1 1 44 VAL CG2 C -6.375 9.741 8.708 1.00 . A A . 44 VAL CG2 1 1
7 15261 1 1 44 VAL H H -8.203 10.624 10.630 1.00 . A A . 44 VAL H 1 1
7 15262 1 1 44 VAL HA H -5.677 11.965 10.120 1.00 . A A . 44 VAL HA 1 1
7 15263 1 1 44 VAL HB H -7.925 11.154 8.254 1.00 . A A . 44 VAL HB 1 1
7 15264 1 1 44 VAL HG11 H -5.105 12.128 7.780 1.00 . A A . 44 VAL HG11 1 1
7 15265 1 1 44 VAL HG12 H -6.606 12.744 7.086 1.00 . A A . 44 VAL HG12 1 1
7 15266 1 1 44 VAL HG13 H -5.977 11.179 6.574 1.00 . A A . 44 VAL HG13 1 1
7 15267 1 1 44 VAL HG21 H -5.319 9.756 8.932 1.00 . A A . 44 VAL HG21 1 1
7 15268 1 1 44 VAL HG22 H -6.542 9.182 7.800 1.00 . A A . 44 VAL HG22 1 1
7 15269 1 1 44 VAL HG23 H -6.909 9.274 9.523 1.00 . A A . 44 VAL HG23 1 1
7 15270 1 1 44 VAL N N -7.526 11.279 10.888 1.00 . A A . 44 VAL N 1 1
7 15271 1 1 44 VAL O O -6.646 14.333 10.128 1.00 . A A . 44 VAL O 1 1
7 15272 1 1 45 GLU C C -7.803 15.791 7.996 1.00 . A A . 45 GLU C 1 1
7 15273 1 1 45 GLU CA C -8.870 14.887 8.640 1.00 . A A . 45 GLU CA 1 1
7 15274 1 1 45 GLU CB C -9.366 15.518 9.961 1.00 . A A . 45 GLU CB 1 1
7 15275 1 1 45 GLU CD C -11.244 15.569 11.622 1.00 . A A . 45 GLU CD 1 1
7 15276 1 1 45 GLU CG C -10.799 15.057 10.248 1.00 . A A . 45 GLU CG 1 1
7 15277 1 1 45 GLU H H -8.733 12.741 8.521 1.00 . A A . 45 GLU H 1 1
7 15278 1 1 45 GLU HA H -9.703 14.777 7.961 1.00 . A A . 45 GLU HA 1 1
7 15279 1 1 45 GLU HB2 H -8.725 15.212 10.775 1.00 . A A . 45 GLU HB2 1 1
7 15280 1 1 45 GLU HB3 H -9.350 16.596 9.882 1.00 . A A . 45 GLU HB3 1 1
7 15281 1 1 45 GLU HG2 H -11.461 15.449 9.489 1.00 . A A . 45 GLU HG2 1 1
7 15282 1 1 45 GLU HG3 H -10.838 13.980 10.238 1.00 . A A . 45 GLU HG3 1 1
7 15283 1 1 45 GLU N N -8.297 13.531 8.904 1.00 . A A . 45 GLU N 1 1
7 15284 1 1 45 GLU O O -6.621 15.604 8.196 1.00 . A A . 45 GLU O 1 1
7 15285 1 1 45 GLU OE1 O -10.574 15.260 12.591 1.00 . A A . 45 GLU OE1 1 1
7 15286 1 1 45 GLU OE2 O -12.254 16.252 11.678 1.00 . A A . 45 GLU OE2 1 1
7 15287 1 1 46 PRO C C -6.047 18.023 7.419 1.00 . A A . 46 PRO C 1 1
7 15288 1 1 46 PRO CA C -7.295 17.728 6.573 1.00 . A A . 46 PRO CA 1 1
7 15289 1 1 46 PRO CB C -8.163 18.978 6.420 1.00 . A A . 46 PRO CB 1 1
7 15290 1 1 46 PRO CD C -9.627 17.085 6.910 1.00 . A A . 46 PRO CD 1 1
7 15291 1 1 46 PRO CG C -9.553 18.450 6.200 1.00 . A A . 46 PRO CG 1 1
7 15292 1 1 46 PRO HA H -7.014 17.364 5.599 1.00 . A A . 46 PRO HA 1 1
7 15293 1 1 46 PRO HB2 H -8.121 19.577 7.323 1.00 . A A . 46 PRO HB2 1 1
7 15294 1 1 46 PRO HB3 H -7.846 19.559 5.567 1.00 . A A . 46 PRO HB3 1 1
7 15295 1 1 46 PRO HD2 H -10.224 17.152 7.807 1.00 . A A . 46 PRO HD2 1 1
7 15296 1 1 46 PRO HD3 H -10.024 16.330 6.246 1.00 . A A . 46 PRO HD3 1 1
7 15297 1 1 46 PRO HG2 H -10.282 19.135 6.622 1.00 . A A . 46 PRO HG2 1 1
7 15298 1 1 46 PRO HG3 H -9.739 18.320 5.143 1.00 . A A . 46 PRO HG3 1 1
7 15299 1 1 46 PRO N N -8.223 16.775 7.237 1.00 . A A . 46 PRO N 1 1
7 15300 1 1 46 PRO O O -6.118 18.120 8.630 1.00 . A A . 46 PRO O 1 1
7 15301 1 1 47 GLU C C -3.885 19.404 8.682 1.00 . A A . 47 GLU C 1 1
7 15302 1 1 47 GLU CA C -3.632 18.427 7.515 1.00 . A A . 47 GLU CA 1 1
7 15303 1 1 47 GLU CB C -2.603 19.022 6.526 1.00 . A A . 47 GLU CB 1 1
7 15304 1 1 47 GLU CD C -0.950 18.392 4.749 1.00 . A A . 47 GLU CD 1 1
7 15305 1 1 47 GLU CG C -1.627 17.937 6.047 1.00 . A A . 47 GLU CG 1 1
7 15306 1 1 47 GLU H H -4.891 18.054 5.803 1.00 . A A . 47 GLU H 1 1
7 15307 1 1 47 GLU HA H -3.254 17.499 7.919 1.00 . A A . 47 GLU HA 1 1
7 15308 1 1 47 GLU HB2 H -3.126 19.423 5.671 1.00 . A A . 47 GLU HB2 1 1
7 15309 1 1 47 GLU HB3 H -2.039 19.812 7.006 1.00 . A A . 47 GLU HB3 1 1
7 15310 1 1 47 GLU HG2 H -0.875 17.770 6.804 1.00 . A A . 47 GLU HG2 1 1
7 15311 1 1 47 GLU HG3 H -2.168 17.022 5.866 1.00 . A A . 47 GLU HG3 1 1
7 15312 1 1 47 GLU N N -4.909 18.149 6.779 1.00 . A A . 47 GLU N 1 1
7 15313 1 1 47 GLU O O -3.710 19.049 9.831 1.00 . A A . 47 GLU O 1 1
7 15314 1 1 47 GLU OE1 O -0.559 19.546 4.678 1.00 . A A . 47 GLU OE1 1 1
7 15315 1 1 47 GLU OE2 O -0.836 17.577 3.847 1.00 . A A . 47 GLU OE2 1 1
7 15316 1 1 48 PRO C C -5.741 21.205 10.357 1.00 . A A . 48 PRO C 1 1
7 15317 1 1 48 PRO CA C -4.566 21.630 9.465 1.00 . A A . 48 PRO CA 1 1
7 15318 1 1 48 PRO CB C -4.913 22.904 8.673 1.00 . A A . 48 PRO CB 1 1
7 15319 1 1 48 PRO CD C -4.543 21.169 7.055 1.00 . A A . 48 PRO CD 1 1
7 15320 1 1 48 PRO CG C -5.383 22.407 7.344 1.00 . A A . 48 PRO CG 1 1
7 15321 1 1 48 PRO HA H -3.685 21.799 10.060 1.00 . A A . 48 PRO HA 1 1
7 15322 1 1 48 PRO HB2 H -5.695 23.465 9.169 1.00 . A A . 48 PRO HB2 1 1
7 15323 1 1 48 PRO HB3 H -4.034 23.520 8.546 1.00 . A A . 48 PRO HB3 1 1
7 15324 1 1 48 PRO HD2 H -5.096 20.472 6.443 1.00 . A A . 48 PRO HD2 1 1
7 15325 1 1 48 PRO HD3 H -3.617 21.450 6.586 1.00 . A A . 48 PRO HD3 1 1
7 15326 1 1 48 PRO HG2 H -6.433 22.146 7.395 1.00 . A A . 48 PRO HG2 1 1
7 15327 1 1 48 PRO HG3 H -5.218 23.150 6.579 1.00 . A A . 48 PRO HG3 1 1
7 15328 1 1 48 PRO N N -4.291 20.617 8.402 1.00 . A A . 48 PRO N 1 1
7 15329 1 1 48 PRO O O -5.879 21.649 11.481 1.00 . A A . 48 PRO O 1 1
7 15330 1 1 49 GLY C C -7.360 18.648 11.466 1.00 . A A . 49 GLY C 1 1
7 15331 1 1 49 GLY CA C -7.758 19.882 10.653 1.00 . A A . 49 GLY CA 1 1
7 15332 1 1 49 GLY H H -6.451 20.006 8.943 1.00 . A A . 49 GLY H 1 1
7 15333 1 1 49 GLY HA2 H -8.079 20.668 11.320 1.00 . A A . 49 GLY HA2 1 1
7 15334 1 1 49 GLY HA3 H -8.566 19.624 9.986 1.00 . A A . 49 GLY HA3 1 1
7 15335 1 1 49 GLY N N -6.588 20.346 9.854 1.00 . A A . 49 GLY N 1 1
7 15336 1 1 49 GLY O O -8.164 17.766 11.710 1.00 . A A . 49 GLY O 1 1
7 15337 1 1 50 GLY C C -6.242 17.458 14.083 1.00 . A A . 50 GLY C 1 1
7 15338 1 1 50 GLY CA C -5.666 17.396 12.668 1.00 . A A . 50 GLY CA 1 1
7 15339 1 1 50 GLY H H -5.494 19.295 11.661 1.00 . A A . 50 GLY H 1 1
7 15340 1 1 50 GLY HA2 H -5.998 16.487 12.182 1.00 . A A . 50 GLY HA2 1 1
7 15341 1 1 50 GLY HA3 H -4.588 17.397 12.722 1.00 . A A . 50 GLY HA3 1 1
7 15342 1 1 50 GLY N N -6.123 18.575 11.879 1.00 . A A . 50 GLY N 1 1
7 15343 1 1 50 GLY O O -5.614 17.949 15.002 1.00 . A A . 50 GLY O 1 1
7 15344 1 1 51 LEU C C -7.512 15.848 16.473 1.00 . A A . 51 LEU C 1 1
7 15345 1 1 51 LEU CA C -8.068 16.979 15.608 1.00 . A A . 51 LEU CA 1 1
7 15346 1 1 51 LEU CB C -9.581 16.814 15.454 1.00 . A A . 51 LEU CB 1 1
7 15347 1 1 51 LEU CD1 C -11.640 17.720 14.341 1.00 . A A . 51 LEU CD1 1 1
7 15348 1 1 51 LEU CD2 C -9.896 19.303 15.214 1.00 . A A . 51 LEU CD2 1 1
7 15349 1 1 51 LEU CG C -10.135 17.932 14.556 1.00 . A A . 51 LEU CG 1 1
7 15350 1 1 51 LEU H H -7.915 16.568 13.503 1.00 . A A . 51 LEU H 1 1
7 15351 1 1 51 LEU HA H -7.858 17.922 16.089 1.00 . A A . 51 LEU HA 1 1
7 15352 1 1 51 LEU HB2 H -9.791 15.854 15.009 1.00 . A A . 51 LEU HB2 1 1
7 15353 1 1 51 LEU HB3 H -10.051 16.871 16.427 1.00 . A A . 51 LEU HB3 1 1
7 15354 1 1 51 LEU HD11 H -11.980 18.365 13.545 1.00 . A A . 51 LEU HD11 1 1
7 15355 1 1 51 LEU HD12 H -12.171 17.958 15.250 1.00 . A A . 51 LEU HD12 1 1
7 15356 1 1 51 LEU HD13 H -11.825 16.690 14.074 1.00 . A A . 51 LEU HD13 1 1
7 15357 1 1 51 LEU HD21 H -10.606 20.020 14.829 1.00 . A A . 51 LEU HD21 1 1
7 15358 1 1 51 LEU HD22 H -8.894 19.639 14.989 1.00 . A A . 51 LEU HD22 1 1
7 15359 1 1 51 LEU HD23 H -10.016 19.220 16.284 1.00 . A A . 51 LEU HD23 1 1
7 15360 1 1 51 LEU HG H -9.631 17.898 13.602 1.00 . A A . 51 LEU HG 1 1
7 15361 1 1 51 LEU N N -7.434 16.961 14.260 1.00 . A A . 51 LEU N 1 1
7 15362 1 1 51 LEU O O -7.151 14.792 15.989 1.00 . A A . 51 LEU O 1 1
7 15363 1 1 52 TYR C C -5.566 14.534 18.248 1.00 . A A . 52 TYR C 1 1
7 15364 1 1 52 TYR CA C -6.943 15.027 18.694 1.00 . A A . 52 TYR CA 1 1
7 15365 1 1 52 TYR CB C -7.909 13.841 18.726 1.00 . A A . 52 TYR CB 1 1
7 15366 1 1 52 TYR CD1 C -9.715 14.561 20.328 1.00 . A A . 52 TYR CD1 1 1
7 15367 1 1 52 TYR CD2 C -10.194 14.555 17.951 1.00 . A A . 52 TYR CD2 1 1
7 15368 1 1 52 TYR CE1 C -11.016 15.009 20.589 1.00 . A A . 52 TYR CE1 1 1
7 15369 1 1 52 TYR CE2 C -11.494 15.004 18.212 1.00 . A A . 52 TYR CE2 1 1
7 15370 1 1 52 TYR CG C -9.306 14.332 19.010 1.00 . A A . 52 TYR CG 1 1
7 15371 1 1 52 TYR CZ C -11.905 15.232 19.531 1.00 . A A . 52 TYR CZ 1 1
7 15372 1 1 52 TYR H H -7.763 16.929 18.114 1.00 . A A . 52 TYR H 1 1
7 15373 1 1 52 TYR HA H -6.866 15.448 19.683 1.00 . A A . 52 TYR HA 1 1
7 15374 1 1 52 TYR HB2 H -7.889 13.334 17.772 1.00 . A A . 52 TYR HB2 1 1
7 15375 1 1 52 TYR HB3 H -7.604 13.157 19.504 1.00 . A A . 52 TYR HB3 1 1
7 15376 1 1 52 TYR HD1 H -9.028 14.391 21.143 1.00 . A A . 52 TYR HD1 1 1
7 15377 1 1 52 TYR HD2 H -9.878 14.380 16.933 1.00 . A A . 52 TYR HD2 1 1
7 15378 1 1 52 TYR HE1 H -11.331 15.184 21.607 1.00 . A A . 52 TYR HE1 1 1
7 15379 1 1 52 TYR HE2 H -12.180 15.174 17.395 1.00 . A A . 52 TYR HE2 1 1
7 15380 1 1 52 TYR HH H -13.154 16.250 20.553 1.00 . A A . 52 TYR HH 1 1
7 15381 1 1 52 TYR N N -7.456 16.069 17.757 1.00 . A A . 52 TYR N 1 1
7 15382 1 1 52 TYR O O -4.889 15.172 17.465 1.00 . A A . 52 TYR O 1 1
7 15383 1 1 52 TYR OH O -13.187 15.671 19.787 1.00 . A A . 52 TYR OH 1 1
7 15384 1 1 53 LEU C C -4.014 11.529 17.620 1.00 . A A . 53 LEU C 1 1
7 15385 1 1 53 LEU CA C -3.814 12.836 18.386 1.00 . A A . 53 LEU CA 1 1
7 15386 1 1 53 LEU CB C -3.004 12.563 19.656 1.00 . A A . 53 LEU CB 1 1
7 15387 1 1 53 LEU CD1 C -0.865 13.551 18.722 1.00 . A A . 53 LEU CD1 1 1
7 15388 1 1 53 LEU CD2 C -0.784 11.800 20.532 1.00 . A A . 53 LEU CD2 1 1
7 15389 1 1 53 LEU CG C -1.539 12.278 19.284 1.00 . A A . 53 LEU CG 1 1
7 15390 1 1 53 LEU H H -5.720 12.907 19.385 1.00 . A A . 53 LEU H 1 1
7 15391 1 1 53 LEU HA H -3.282 13.536 17.761 1.00 . A A . 53 LEU HA 1 1
7 15392 1 1 53 LEU HB2 H -3.057 13.419 20.310 1.00 . A A . 53 LEU HB2 1 1
7 15393 1 1 53 LEU HB3 H -3.416 11.700 20.160 1.00 . A A . 53 LEU HB3 1 1
7 15394 1 1 53 LEU HD11 H 0.194 13.538 18.950 1.00 . A A . 53 LEU HD11 1 1
7 15395 1 1 53 LEU HD12 H -1.309 14.431 19.166 1.00 . A A . 53 LEU HD12 1 1
7 15396 1 1 53 LEU HD13 H -0.995 13.585 17.651 1.00 . A A . 53 LEU HD13 1 1
7 15397 1 1 53 LEU HD21 H -1.192 10.855 20.861 1.00 . A A . 53 LEU HD21 1 1
7 15398 1 1 53 LEU HD22 H -0.889 12.531 21.320 1.00 . A A . 53 LEU HD22 1 1
7 15399 1 1 53 LEU HD23 H 0.261 11.677 20.294 1.00 . A A . 53 LEU HD23 1 1
7 15400 1 1 53 LEU HG H -1.510 11.503 18.532 1.00 . A A . 53 LEU HG 1 1
7 15401 1 1 53 LEU N N -5.150 13.394 18.754 1.00 . A A . 53 LEU N 1 1
7 15402 1 1 53 LEU O O -4.944 10.788 17.875 1.00 . A A . 53 LEU O 1 1
7 15403 1 1 54 VAL C C -2.163 9.014 16.233 1.00 . A A . 54 VAL C 1 1
7 15404 1 1 54 VAL CA C -3.291 9.986 15.874 1.00 . A A . 54 VAL CA 1 1
7 15405 1 1 54 VAL CB C -3.213 10.334 14.389 1.00 . A A . 54 VAL CB 1 1
7 15406 1 1 54 VAL CG1 C -3.460 9.072 13.562 1.00 . A A . 54 VAL CG1 1 1
7 15407 1 1 54 VAL CG2 C -4.283 11.377 14.056 1.00 . A A . 54 VAL CG2 1 1
7 15408 1 1 54 VAL H H -2.413 11.859 16.482 1.00 . A A . 54 VAL H 1 1
7 15409 1 1 54 VAL HA H -4.243 9.516 16.078 1.00 . A A . 54 VAL HA 1 1
7 15410 1 1 54 VAL HB H -2.235 10.730 14.161 1.00 . A A . 54 VAL HB 1 1
7 15411 1 1 54 VAL HG11 H -3.469 9.326 12.512 1.00 . A A . 54 VAL HG11 1 1
7 15412 1 1 54 VAL HG12 H -4.413 8.646 13.837 1.00 . A A . 54 VAL HG12 1 1
7 15413 1 1 54 VAL HG13 H -2.676 8.356 13.754 1.00 . A A . 54 VAL HG13 1 1
7 15414 1 1 54 VAL HG21 H -4.032 12.314 14.529 1.00 . A A . 54 VAL HG21 1 1
7 15415 1 1 54 VAL HG22 H -5.243 11.037 14.417 1.00 . A A . 54 VAL HG22 1 1
7 15416 1 1 54 VAL HG23 H -4.331 11.517 12.985 1.00 . A A . 54 VAL HG23 1 1
7 15417 1 1 54 VAL N N -3.148 11.243 16.673 1.00 . A A . 54 VAL N 1 1
7 15418 1 1 54 VAL O O -0.992 9.317 16.110 1.00 . A A . 54 VAL O 1 1
7 15419 1 1 55 ASN C C -1.466 5.725 15.969 1.00 . A A . 55 ASN C 1 1
7 15420 1 1 55 ASN CA C -1.522 6.802 17.056 1.00 . A A . 55 ASN CA 1 1
7 15421 1 1 55 ASN CB C -1.935 6.173 18.389 1.00 . A A . 55 ASN CB 1 1
7 15422 1 1 55 ASN CG C -0.859 5.192 18.857 1.00 . A A . 55 ASN CG 1 1
7 15423 1 1 55 ASN H H -3.481 7.627 16.758 1.00 . A A . 55 ASN H 1 1
7 15424 1 1 55 ASN HA H -0.546 7.258 17.160 1.00 . A A . 55 ASN HA 1 1
7 15425 1 1 55 ASN HB2 H -2.056 6.951 19.127 1.00 . A A . 55 ASN HB2 1 1
7 15426 1 1 55 ASN HB3 H -2.869 5.649 18.262 1.00 . A A . 55 ASN HB3 1 1
7 15427 1 1 55 ASN HD21 H -1.490 5.185 20.740 1.00 . A A . 55 ASN HD21 1 1
7 15428 1 1 55 ASN HD22 H -0.143 4.201 20.421 1.00 . A A . 55 ASN HD22 1 1
7 15429 1 1 55 ASN N N -2.530 7.836 16.676 1.00 . A A . 55 ASN N 1 1
7 15430 1 1 55 ASN ND2 N -0.828 4.829 20.111 1.00 . A A . 55 ASN ND2 1 1
7 15431 1 1 55 ASN O O -2.323 4.866 15.886 1.00 . A A . 55 ASN O 1 1
7 15432 1 1 55 ASN OD1 O -0.038 4.751 18.075 1.00 . A A . 55 ASN OD1 1 1
7 15433 1 1 56 VAL C C 0.659 3.680 14.474 1.00 . A A . 56 VAL C 1 1
7 15434 1 1 56 VAL CA C -0.341 4.756 14.042 1.00 . A A . 56 VAL CA 1 1
7 15435 1 1 56 VAL CB C 0.159 5.452 12.770 1.00 . A A . 56 VAL CB 1 1
7 15436 1 1 56 VAL CG1 C -0.091 4.549 11.559 1.00 . A A . 56 VAL CG1 1 1
7 15437 1 1 56 VAL CG2 C -0.590 6.777 12.582 1.00 . A A . 56 VAL CG2 1 1
7 15438 1 1 56 VAL H H 0.210 6.473 15.219 1.00 . A A . 56 VAL H 1 1
7 15439 1 1 56 VAL HA H -1.304 4.300 13.851 1.00 . A A . 56 VAL HA 1 1
7 15440 1 1 56 VAL HB H 1.217 5.645 12.861 1.00 . A A . 56 VAL HB 1 1
7 15441 1 1 56 VAL HG11 H 0.188 3.532 11.802 1.00 . A A . 56 VAL HG11 1 1
7 15442 1 1 56 VAL HG12 H 0.502 4.894 10.724 1.00 . A A . 56 VAL HG12 1 1
7 15443 1 1 56 VAL HG13 H -1.138 4.579 11.294 1.00 . A A . 56 VAL HG13 1 1
7 15444 1 1 56 VAL HG21 H -0.381 7.433 13.413 1.00 . A A . 56 VAL HG21 1 1
7 15445 1 1 56 VAL HG22 H -1.653 6.586 12.532 1.00 . A A . 56 VAL HG22 1 1
7 15446 1 1 56 VAL HG23 H -0.267 7.246 11.664 1.00 . A A . 56 VAL HG23 1 1
7 15447 1 1 56 VAL N N -0.463 5.770 15.132 1.00 . A A . 56 VAL N 1 1
7 15448 1 1 56 VAL O O 1.556 3.320 13.735 1.00 . A A . 56 VAL O 1 1
7 15449 1 1 57 THR C C 2.900 2.523 15.860 1.00 . A A . 57 THR C 1 1
7 15450 1 1 57 THR CA C 1.449 2.122 16.178 1.00 . A A . 57 THR CA 1 1
7 15451 1 1 57 THR CB C 1.120 0.774 15.528 1.00 . A A . 57 THR CB 1 1
7 15452 1 1 57 THR CG2 C -0.286 0.338 15.950 1.00 . A A . 57 THR CG2 1 1
7 15453 1 1 57 THR H H -0.225 3.482 16.244 1.00 . A A . 57 THR H 1 1
7 15454 1 1 57 THR HA H 1.337 2.036 17.248 1.00 . A A . 57 THR HA 1 1
7 15455 1 1 57 THR HB H 1.834 0.033 15.850 1.00 . A A . 57 THR HB 1 1
7 15456 1 1 57 THR HG1 H 2.098 0.964 13.858 1.00 . A A . 57 THR HG1 1 1
7 15457 1 1 57 THR HG21 H -0.993 1.115 15.701 1.00 . A A . 57 THR HG21 1 1
7 15458 1 1 57 THR HG22 H -0.304 0.163 17.017 1.00 . A A . 57 THR HG22 1 1
7 15459 1 1 57 THR HG23 H -0.552 -0.572 15.433 1.00 . A A . 57 THR HG23 1 1
7 15460 1 1 57 THR N N 0.508 3.169 15.671 1.00 . A A . 57 THR N 1 1
7 15461 1 1 57 THR O O 3.813 1.725 15.949 1.00 . A A . 57 THR O 1 1
7 15462 1 1 57 THR OG1 O 1.176 0.905 14.115 1.00 . A A . 57 THR OG1 1 1
7 15463 1 1 58 GLY C C 5.142 4.754 16.461 1.00 . A A . 58 GLY C 1 1
7 15464 1 1 58 GLY CA C 4.484 4.240 15.182 1.00 . A A . 58 GLY CA 1 1
7 15465 1 1 58 GLY H H 2.353 4.382 15.441 1.00 . A A . 58 GLY H 1 1
7 15466 1 1 58 GLY HA2 H 5.068 3.431 14.767 1.00 . A A . 58 GLY HA2 1 1
7 15467 1 1 58 GLY HA3 H 4.423 5.045 14.465 1.00 . A A . 58 GLY HA3 1 1
7 15468 1 1 58 GLY N N 3.109 3.761 15.499 1.00 . A A . 58 GLY N 1 1
7 15469 1 1 58 GLY O O 6.313 5.081 16.476 1.00 . A A . 58 GLY O 1 1
7 15470 1 1 59 ALA C C 5.243 6.845 18.700 1.00 . A A . 59 ALA C 1 1
7 15471 1 1 59 ALA CA C 4.951 5.342 18.817 1.00 . A A . 59 ALA CA 1 1
7 15472 1 1 59 ALA CB C 6.249 4.582 19.148 1.00 . A A . 59 ALA CB 1 1
7 15473 1 1 59 ALA H H 3.445 4.574 17.476 1.00 . A A . 59 ALA H 1 1
7 15474 1 1 59 ALA HA H 4.231 5.180 19.604 1.00 . A A . 59 ALA HA 1 1
7 15475 1 1 59 ALA HB1 H 7.089 5.051 18.654 1.00 . A A . 59 ALA HB1 1 1
7 15476 1 1 59 ALA HB2 H 6.162 3.558 18.815 1.00 . A A . 59 ALA HB2 1 1
7 15477 1 1 59 ALA HB3 H 6.412 4.598 20.215 1.00 . A A . 59 ALA HB3 1 1
7 15478 1 1 59 ALA N N 4.389 4.838 17.527 1.00 . A A . 59 ALA N 1 1
7 15479 1 1 59 ALA O O 5.447 7.528 19.687 1.00 . A A . 59 ALA O 1 1
7 15480 1 1 60 ARG C C 4.369 9.660 17.747 1.00 . A A . 60 ARG C 1 1
7 15481 1 1 60 ARG CA C 5.561 8.804 17.307 1.00 . A A . 60 ARG CA 1 1
7 15482 1 1 60 ARG CB C 5.856 9.055 15.826 1.00 . A A . 60 ARG CB 1 1
7 15483 1 1 60 ARG CD C 6.664 10.741 14.167 1.00 . A A . 60 ARG CD 1 1
7 15484 1 1 60 ARG CG C 6.237 10.521 15.619 1.00 . A A . 60 ARG CG 1 1
7 15485 1 1 60 ARG CZ C 8.172 12.646 14.247 1.00 . A A . 60 ARG CZ 1 1
7 15486 1 1 60 ARG H H 5.111 6.784 16.725 1.00 . A A . 60 ARG H 1 1
7 15487 1 1 60 ARG HA H 6.428 9.074 17.890 1.00 . A A . 60 ARG HA 1 1
7 15488 1 1 60 ARG HB2 H 6.674 8.422 15.514 1.00 . A A . 60 ARG HB2 1 1
7 15489 1 1 60 ARG HB3 H 4.981 8.825 15.240 1.00 . A A . 60 ARG HB3 1 1
7 15490 1 1 60 ARG HD2 H 7.533 10.141 13.952 1.00 . A A . 60 ARG HD2 1 1
7 15491 1 1 60 ARG HD3 H 5.856 10.454 13.509 1.00 . A A . 60 ARG HD3 1 1
7 15492 1 1 60 ARG HE H 6.300 12.783 13.600 1.00 . A A . 60 ARG HE 1 1
7 15493 1 1 60 ARG HG2 H 5.387 11.148 15.845 1.00 . A A . 60 ARG HG2 1 1
7 15494 1 1 60 ARG HG3 H 7.056 10.776 16.275 1.00 . A A . 60 ARG HG3 1 1
7 15495 1 1 60 ARG HH11 H 8.898 10.883 14.861 1.00 . A A . 60 ARG HH11 1 1
7 15496 1 1 60 ARG HH12 H 10.000 12.217 14.943 1.00 . A A . 60 ARG HH12 1 1
7 15497 1 1 60 ARG HH21 H 7.727 14.518 13.701 1.00 . A A . 60 ARG HH21 1 1
7 15498 1 1 60 ARG HH22 H 9.339 14.273 14.288 1.00 . A A . 60 ARG HH22 1 1
7 15499 1 1 60 ARG N N 5.272 7.357 17.503 1.00 . A A . 60 ARG N 1 1
7 15500 1 1 60 ARG NE N 6.983 12.182 13.957 1.00 . A A . 60 ARG NE 1 1
7 15501 1 1 60 ARG NH1 N 9.095 11.853 14.719 1.00 . A A . 60 ARG NH1 1 1
7 15502 1 1 60 ARG NH2 N 8.434 13.910 14.064 1.00 . A A . 60 ARG NH2 1 1
7 15503 1 1 60 ARG O O 3.229 9.243 17.698 1.00 . A A . 60 ARG O 1 1
7 15504 1 1 61 PHE C C 2.604 12.071 17.460 1.00 . A A . 61 PHE C 1 1
7 15505 1 1 61 PHE CA C 3.543 11.769 18.633 1.00 . A A . 61 PHE CA 1 1
7 15506 1 1 61 PHE CB C 4.152 13.079 19.144 1.00 . A A . 61 PHE CB 1 1
7 15507 1 1 61 PHE CD1 C 4.276 12.845 21.652 1.00 . A A . 61 PHE CD1 1 1
7 15508 1 1 61 PHE CD2 C 6.308 12.571 20.355 1.00 . A A . 61 PHE CD2 1 1
7 15509 1 1 61 PHE CE1 C 4.997 12.612 22.830 1.00 . A A . 61 PHE CE1 1 1
7 15510 1 1 61 PHE CE2 C 7.029 12.338 21.534 1.00 . A A . 61 PHE CE2 1 1
7 15511 1 1 61 PHE CG C 4.931 12.824 20.414 1.00 . A A . 61 PHE CG 1 1
7 15512 1 1 61 PHE CZ C 6.373 12.358 22.771 1.00 . A A . 61 PHE CZ 1 1
7 15513 1 1 61 PHE H H 5.568 11.174 18.215 1.00 . A A . 61 PHE H 1 1
7 15514 1 1 61 PHE HA H 2.987 11.295 19.429 1.00 . A A . 61 PHE HA 1 1
7 15515 1 1 61 PHE HB2 H 4.813 13.481 18.391 1.00 . A A . 61 PHE HB2 1 1
7 15516 1 1 61 PHE HB3 H 3.361 13.787 19.343 1.00 . A A . 61 PHE HB3 1 1
7 15517 1 1 61 PHE HD1 H 3.218 13.041 21.698 1.00 . A A . 61 PHE HD1 1 1
7 15518 1 1 61 PHE HD2 H 6.816 12.555 19.402 1.00 . A A . 61 PHE HD2 1 1
7 15519 1 1 61 PHE HE1 H 4.492 12.628 23.784 1.00 . A A . 61 PHE HE1 1 1
7 15520 1 1 61 PHE HE2 H 8.090 12.142 21.489 1.00 . A A . 61 PHE HE2 1 1
7 15521 1 1 61 PHE HZ H 6.929 12.177 23.680 1.00 . A A . 61 PHE HZ 1 1
7 15522 1 1 61 PHE N N 4.639 10.864 18.184 1.00 . A A . 61 PHE N 1 1
7 15523 1 1 61 PHE O O 1.394 12.031 17.592 1.00 . A A . 61 PHE O 1 1
7 15524 1 1 62 ALA C C 3.035 12.451 13.832 1.00 . A A . 62 ALA C 1 1
7 15525 1 1 62 ALA CA C 2.272 12.689 15.139 1.00 . A A . 62 ALA CA 1 1
7 15526 1 1 62 ALA CB C 1.831 14.154 15.202 1.00 . A A . 62 ALA CB 1 1
7 15527 1 1 62 ALA H H 4.122 12.409 16.218 1.00 . A A . 62 ALA H 1 1
7 15528 1 1 62 ALA HA H 1.399 12.054 15.160 1.00 . A A . 62 ALA HA 1 1
7 15529 1 1 62 ALA HB1 H 2.677 14.794 15.003 1.00 . A A . 62 ALA HB1 1 1
7 15530 1 1 62 ALA HB2 H 1.436 14.369 16.183 1.00 . A A . 62 ALA HB2 1 1
7 15531 1 1 62 ALA HB3 H 1.066 14.331 14.459 1.00 . A A . 62 ALA HB3 1 1
7 15532 1 1 62 ALA N N 3.145 12.378 16.310 1.00 . A A . 62 ALA N 1 1
7 15533 1 1 62 ALA O O 4.236 12.268 13.823 1.00 . A A . 62 ALA O 1 1
7 15534 1 1 63 ARG C C 2.515 13.267 10.384 1.00 . A A . 63 ARG C 1 1
7 15535 1 1 63 ARG CA C 2.990 12.225 11.396 1.00 . A A . 63 ARG CA 1 1
7 15536 1 1 63 ARG CB C 2.641 10.828 10.876 1.00 . A A . 63 ARG CB 1 1
7 15537 1 1 63 ARG CD C 3.063 8.376 11.147 1.00 . A A . 63 ARG CD 1 1
7 15538 1 1 63 ARG CG C 3.414 9.774 11.669 1.00 . A A . 63 ARG CG 1 1
7 15539 1 1 63 ARG CZ C 3.949 6.127 11.429 1.00 . A A . 63 ARG CZ 1 1
7 15540 1 1 63 ARG H H 1.364 12.602 12.759 1.00 . A A . 63 ARG H 1 1
7 15541 1 1 63 ARG HA H 4.064 12.304 11.500 1.00 . A A . 63 ARG HA 1 1
7 15542 1 1 63 ARG HB2 H 1.581 10.660 10.993 1.00 . A A . 63 ARG HB2 1 1
7 15543 1 1 63 ARG HB3 H 2.903 10.755 9.830 1.00 . A A . 63 ARG HB3 1 1
7 15544 1 1 63 ARG HD2 H 2.012 8.186 11.309 1.00 . A A . 63 ARG HD2 1 1
7 15545 1 1 63 ARG HD3 H 3.280 8.321 10.091 1.00 . A A . 63 ARG HD3 1 1
7 15546 1 1 63 ARG HE H 4.349 7.606 12.692 1.00 . A A . 63 ARG HE 1 1
7 15547 1 1 63 ARG HG2 H 4.475 9.944 11.554 1.00 . A A . 63 ARG HG2 1 1
7 15548 1 1 63 ARG HG3 H 3.149 9.843 12.713 1.00 . A A . 63 ARG HG3 1 1
7 15549 1 1 63 ARG HH11 H 2.769 6.451 9.844 1.00 . A A . 63 ARG HH11 1 1
7 15550 1 1 63 ARG HH12 H 3.380 4.840 10.005 1.00 . A A . 63 ARG HH12 1 1
7 15551 1 1 63 ARG HH21 H 5.156 5.511 12.900 1.00 . A A . 63 ARG HH21 1 1
7 15552 1 1 63 ARG HH22 H 4.725 4.307 11.733 1.00 . A A . 63 ARG HH22 1 1
7 15553 1 1 63 ARG N N 2.331 12.451 12.721 1.00 . A A . 63 ARG N 1 1
7 15554 1 1 63 ARG NE N 3.871 7.354 11.876 1.00 . A A . 63 ARG NE 1 1
7 15555 1 1 63 ARG NH1 N 3.316 5.780 10.341 1.00 . A A . 63 ARG NH1 1 1
7 15556 1 1 63 ARG NH2 N 4.667 5.247 12.070 1.00 . A A . 63 ARG NH2 1 1
7 15557 1 1 63 ARG O O 1.430 13.807 10.479 1.00 . A A . 63 ARG O 1 1
7 15558 1 1 64 GLY C C 4.222 14.828 7.515 1.00 . A A . 64 GLY C 1 1
7 15559 1 1 64 GLY CA C 2.978 14.536 8.357 1.00 . A A . 64 GLY CA 1 1
7 15560 1 1 64 GLY H H 4.200 13.084 9.357 1.00 . A A . 64 GLY H 1 1
7 15561 1 1 64 GLY HA2 H 2.196 14.130 7.727 1.00 . A A . 64 GLY HA2 1 1
7 15562 1 1 64 GLY HA3 H 2.633 15.447 8.817 1.00 . A A . 64 GLY HA3 1 1
7 15563 1 1 64 GLY N N 3.338 13.542 9.406 1.00 . A A . 64 GLY N 1 1
7 15564 1 1 64 GLY O O 4.859 15.852 7.667 1.00 . A A . 64 GLY O 1 1
7 15565 1 1 65 SER C C 5.398 13.843 4.317 1.00 . A A . 65 SER C 1 1
7 15566 1 1 65 SER CA C 5.784 14.114 5.772 1.00 . A A . 65 SER CA 1 1
7 15567 1 1 65 SER CB C 6.883 13.138 6.217 1.00 . A A . 65 SER CB 1 1
7 15568 1 1 65 SER H H 4.044 13.107 6.543 1.00 . A A . 65 SER H 1 1
7 15569 1 1 65 SER HA H 6.148 15.128 5.861 1.00 . A A . 65 SER HA 1 1
7 15570 1 1 65 SER HB2 H 7.818 13.403 5.749 1.00 . A A . 65 SER HB2 1 1
7 15571 1 1 65 SER HB3 H 6.996 13.191 7.293 1.00 . A A . 65 SER HB3 1 1
7 15572 1 1 65 SER HG H 6.334 11.319 6.628 1.00 . A A . 65 SER HG 1 1
7 15573 1 1 65 SER N N 4.577 13.923 6.636 1.00 . A A . 65 SER N 1 1
7 15574 1 1 65 SER O O 6.198 13.386 3.518 1.00 . A A . 65 SER O 1 1
7 15575 1 1 65 SER OG O 6.527 11.819 5.831 1.00 . A A . 65 SER OG 1 1
7 15576 1 1 66 PHE C C 4.546 14.686 1.589 1.00 . A A . 66 PHE C 1 1
7 15577 1 1 66 PHE CA C 3.706 13.872 2.572 1.00 . A A . 66 PHE CA 1 1
7 15578 1 1 66 PHE CB C 2.227 14.271 2.449 1.00 . A A . 66 PHE CB 1 1
7 15579 1 1 66 PHE CD1 C 1.923 16.174 4.075 1.00 . A A . 66 PHE CD1 1 1
7 15580 1 1 66 PHE CD2 C 2.047 16.676 1.706 1.00 . A A . 66 PHE CD2 1 1
7 15581 1 1 66 PHE CE1 C 1.764 17.537 4.355 1.00 . A A . 66 PHE CE1 1 1
7 15582 1 1 66 PHE CE2 C 1.890 18.039 1.986 1.00 . A A . 66 PHE CE2 1 1
7 15583 1 1 66 PHE CG C 2.065 15.742 2.751 1.00 . A A . 66 PHE CG 1 1
7 15584 1 1 66 PHE CZ C 1.748 18.470 3.311 1.00 . A A . 66 PHE CZ 1 1
7 15585 1 1 66 PHE H H 3.541 14.472 4.631 1.00 . A A . 66 PHE H 1 1
7 15586 1 1 66 PHE HA H 3.810 12.823 2.340 1.00 . A A . 66 PHE HA 1 1
7 15587 1 1 66 PHE HB2 H 1.881 14.069 1.444 1.00 . A A . 66 PHE HB2 1 1
7 15588 1 1 66 PHE HB3 H 1.641 13.695 3.150 1.00 . A A . 66 PHE HB3 1 1
7 15589 1 1 66 PHE HD1 H 1.936 15.455 4.881 1.00 . A A . 66 PHE HD1 1 1
7 15590 1 1 66 PHE HD2 H 2.155 16.345 0.684 1.00 . A A . 66 PHE HD2 1 1
7 15591 1 1 66 PHE HE1 H 1.655 17.869 5.378 1.00 . A A . 66 PHE HE1 1 1
7 15592 1 1 66 PHE HE2 H 1.876 18.759 1.183 1.00 . A A . 66 PHE HE2 1 1
7 15593 1 1 66 PHE HZ H 1.627 19.521 3.528 1.00 . A A . 66 PHE HZ 1 1
7 15594 1 1 66 PHE N N 4.168 14.112 3.968 1.00 . A A . 66 PHE N 1 1
7 15595 1 1 66 PHE O O 4.824 15.851 1.796 1.00 . A A . 66 PHE O 1 1
7 15596 1 1 67 ARG C C 4.889 15.013 -1.748 1.00 . A A . 67 ARG C 1 1
7 15597 1 1 67 ARG CA C 5.770 14.759 -0.527 1.00 . A A . 67 ARG CA 1 1
7 15598 1 1 67 ARG CB C 6.941 13.857 -0.924 1.00 . A A . 67 ARG CB 1 1
7 15599 1 1 67 ARG CD C 9.067 12.795 -0.129 1.00 . A A . 67 ARG CD 1 1
7 15600 1 1 67 ARG CG C 7.927 13.751 0.243 1.00 . A A . 67 ARG CG 1 1
7 15601 1 1 67 ARG CZ C 10.827 12.694 -1.809 1.00 . A A . 67 ARG CZ 1 1
7 15602 1 1 67 ARG H H 4.704 13.125 0.371 1.00 . A A . 67 ARG H 1 1
7 15603 1 1 67 ARG HA H 6.145 15.699 -0.143 1.00 . A A . 67 ARG HA 1 1
7 15604 1 1 67 ARG HB2 H 6.563 12.873 -1.163 1.00 . A A . 67 ARG HB2 1 1
7 15605 1 1 67 ARG HB3 H 7.442 14.269 -1.785 1.00 . A A . 67 ARG HB3 1 1
7 15606 1 1 67 ARG HD2 H 9.717 12.663 0.723 1.00 . A A . 67 ARG HD2 1 1
7 15607 1 1 67 ARG HD3 H 8.653 11.840 -0.417 1.00 . A A . 67 ARG HD3 1 1
7 15608 1 1 67 ARG HE H 9.618 14.254 -1.609 1.00 . A A . 67 ARG HE 1 1
7 15609 1 1 67 ARG HG2 H 8.333 14.729 0.457 1.00 . A A . 67 ARG HG2 1 1
7 15610 1 1 67 ARG HG3 H 7.414 13.374 1.113 1.00 . A A . 67 ARG HG3 1 1
7 15611 1 1 67 ARG HH11 H 10.637 11.111 -0.599 1.00 . A A . 67 ARG HH11 1 1
7 15612 1 1 67 ARG HH12 H 11.896 11.000 -1.783 1.00 . A A . 67 ARG HH12 1 1
7 15613 1 1 67 ARG HH21 H 11.258 14.119 -3.145 1.00 . A A . 67 ARG HH21 1 1
7 15614 1 1 67 ARG HH22 H 12.249 12.700 -3.219 1.00 . A A . 67 ARG HH22 1 1
7 15615 1 1 67 ARG N N 4.950 14.064 0.508 1.00 . A A . 67 ARG N 1 1
7 15616 1 1 67 ARG NE N 9.845 13.368 -1.267 1.00 . A A . 67 ARG NE 1 1
7 15617 1 1 67 ARG NH1 N 11.143 11.509 -1.361 1.00 . A A . 67 ARG NH1 1 1
7 15618 1 1 67 ARG NH2 N 11.496 13.210 -2.801 1.00 . A A . 67 ARG NH2 1 1
7 15619 1 1 67 ARG O O 5.053 15.983 -2.465 1.00 . A A . 67 ARG O 1 1
7 15620 1 1 68 GLU C C 1.750 13.550 -2.891 1.00 . A A . 68 GLU C 1 1
7 15621 1 1 68 GLU CA C 3.032 14.336 -3.143 1.00 . A A . 68 GLU CA 1 1
7 15622 1 1 68 GLU CB C 3.700 13.821 -4.424 1.00 . A A . 68 GLU CB 1 1
7 15623 1 1 68 GLU CD C 2.869 15.673 -5.892 1.00 . A A . 68 GLU CD 1 1
7 15624 1 1 68 GLU CG C 2.832 14.164 -5.642 1.00 . A A . 68 GLU CG 1 1
7 15625 1 1 68 GLU H H 3.820 13.375 -1.381 1.00 . A A . 68 GLU H 1 1
7 15626 1 1 68 GLU HA H 2.795 15.384 -3.253 1.00 . A A . 68 GLU HA 1 1
7 15627 1 1 68 GLU HB2 H 4.671 14.282 -4.534 1.00 . A A . 68 GLU HB2 1 1
7 15628 1 1 68 GLU HB3 H 3.816 12.750 -4.364 1.00 . A A . 68 GLU HB3 1 1
7 15629 1 1 68 GLU HG2 H 3.212 13.647 -6.511 1.00 . A A . 68 GLU HG2 1 1
7 15630 1 1 68 GLU HG3 H 1.813 13.856 -5.461 1.00 . A A . 68 GLU HG3 1 1
7 15631 1 1 68 GLU N N 3.941 14.147 -1.981 1.00 . A A . 68 GLU N 1 1
7 15632 1 1 68 GLU O O 1.779 12.454 -2.365 1.00 . A A . 68 GLU O 1 1
7 15633 1 1 68 GLU OE1 O 3.639 16.346 -5.224 1.00 . A A . 68 GLU OE1 1 1
7 15634 1 1 68 GLU OE2 O 2.129 16.131 -6.747 1.00 . A A . 68 GLU OE2 1 1
7 15635 1 1 69 VAL C C -1.488 13.404 -4.339 1.00 . A A . 69 VAL C 1 1
7 15636 1 1 69 VAL CA C -0.674 13.386 -3.050 1.00 . A A . 69 VAL CA 1 1
7 15637 1 1 69 VAL CB C -1.459 14.077 -1.935 1.00 . A A . 69 VAL CB 1 1
7 15638 1 1 69 VAL CG1 C -2.811 13.379 -1.757 1.00 . A A . 69 VAL CG1 1 1
7 15639 1 1 69 VAL CG2 C -0.665 13.983 -0.630 1.00 . A A . 69 VAL CG2 1 1
7 15640 1 1 69 VAL H H 0.623 14.982 -3.688 1.00 . A A . 69 VAL H 1 1
7 15641 1 1 69 VAL HA H -0.490 12.357 -2.769 1.00 . A A . 69 VAL HA 1 1
7 15642 1 1 69 VAL HB H -1.619 15.113 -2.193 1.00 . A A . 69 VAL HB 1 1
7 15643 1 1 69 VAL HG11 H -3.473 13.664 -2.562 1.00 . A A . 69 VAL HG11 1 1
7 15644 1 1 69 VAL HG12 H -3.248 13.673 -0.813 1.00 . A A . 69 VAL HG12 1 1
7 15645 1 1 69 VAL HG13 H -2.669 12.307 -1.769 1.00 . A A . 69 VAL HG13 1 1
7 15646 1 1 69 VAL HG21 H -1.286 14.303 0.194 1.00 . A A . 69 VAL HG21 1 1
7 15647 1 1 69 VAL HG22 H 0.205 14.619 -0.693 1.00 . A A . 69 VAL HG22 1 1
7 15648 1 1 69 VAL HG23 H -0.354 12.962 -0.471 1.00 . A A . 69 VAL HG23 1 1
7 15649 1 1 69 VAL N N 0.620 14.099 -3.262 1.00 . A A . 69 VAL N 1 1
7 15650 1 1 69 VAL O O -1.699 14.437 -4.947 1.00 . A A . 69 VAL O 1 1
7 15651 1 1 70 VAL C C -3.883 11.124 -5.765 1.00 . A A . 70 VAL C 1 1
7 15652 1 1 70 VAL CA C -2.776 12.170 -5.994 1.00 . A A . 70 VAL CA 1 1
7 15653 1 1 70 VAL CB C -1.892 11.744 -7.175 1.00 . A A . 70 VAL CB 1 1
7 15654 1 1 70 VAL CG1 C -2.535 12.213 -8.490 1.00 . A A . 70 VAL CG1 1 1
7 15655 1 1 70 VAL CG2 C -0.513 12.388 -7.024 1.00 . A A . 70 VAL CG2 1 1
7 15656 1 1 70 VAL H H -1.776 11.447 -4.236 1.00 . A A . 70 VAL H 1 1
7 15657 1 1 70 VAL HA H -3.211 13.137 -6.209 1.00 . A A . 70 VAL HA 1 1
7 15658 1 1 70 VAL HB H -1.789 10.669 -7.187 1.00 . A A . 70 VAL HB 1 1
7 15659 1 1 70 VAL HG11 H -2.100 11.676 -9.321 1.00 . A A . 70 VAL HG11 1 1
7 15660 1 1 70 VAL HG12 H -2.367 13.272 -8.619 1.00 . A A . 70 VAL HG12 1 1
7 15661 1 1 70 VAL HG13 H -3.600 12.024 -8.459 1.00 . A A . 70 VAL HG13 1 1
7 15662 1 1 70 VAL HG21 H 0.059 12.234 -7.928 1.00 . A A . 70 VAL HG21 1 1
7 15663 1 1 70 VAL HG22 H 0.004 11.937 -6.190 1.00 . A A . 70 VAL HG22 1 1
7 15664 1 1 70 VAL HG23 H -0.628 13.447 -6.848 1.00 . A A . 70 VAL HG23 1 1
7 15665 1 1 70 VAL N N -1.956 12.257 -4.753 1.00 . A A . 70 VAL N 1 1
7 15666 1 1 70 VAL O O -3.650 9.941 -5.913 1.00 . A A . 70 VAL O 1 1
7 15667 1 1 71 PRO C C -6.475 9.624 -6.272 1.00 . A A . 71 PRO C 1 1
7 15668 1 1 71 PRO CA C -6.209 10.612 -5.129 1.00 . A A . 71 PRO CA 1 1
7 15669 1 1 71 PRO CB C -7.410 11.550 -4.929 1.00 . A A . 71 PRO CB 1 1
7 15670 1 1 71 PRO CD C -5.454 12.949 -5.172 1.00 . A A . 71 PRO CD 1 1
7 15671 1 1 71 PRO CG C -6.818 12.852 -4.494 1.00 . A A . 71 PRO CG 1 1
7 15672 1 1 71 PRO HA H -6.027 10.071 -4.214 1.00 . A A . 71 PRO HA 1 1
7 15673 1 1 71 PRO HB2 H -7.950 11.675 -5.862 1.00 . A A . 71 PRO HB2 1 1
7 15674 1 1 71 PRO HB3 H -8.069 11.167 -4.165 1.00 . A A . 71 PRO HB3 1 1
7 15675 1 1 71 PRO HD2 H -5.531 13.476 -6.114 1.00 . A A . 71 PRO HD2 1 1
7 15676 1 1 71 PRO HD3 H -4.740 13.430 -4.520 1.00 . A A . 71 PRO HD3 1 1
7 15677 1 1 71 PRO HG2 H -7.453 13.674 -4.806 1.00 . A A . 71 PRO HG2 1 1
7 15678 1 1 71 PRO HG3 H -6.693 12.865 -3.422 1.00 . A A . 71 PRO HG3 1 1
7 15679 1 1 71 PRO N N -5.068 11.546 -5.395 1.00 . A A . 71 PRO N 1 1
7 15680 1 1 71 PRO O O -6.180 9.883 -7.424 1.00 . A A . 71 PRO O 1 1
7 15681 1 1 72 VAL C C -6.332 7.408 -8.075 1.00 . A A . 72 VAL C 1 1
7 15682 1 1 72 VAL CA C -7.349 7.411 -6.925 1.00 . A A . 72 VAL CA 1 1
7 15683 1 1 72 VAL CB C -8.773 7.605 -7.472 1.00 . A A . 72 VAL CB 1 1
7 15684 1 1 72 VAL CG1 C -9.788 7.449 -6.334 1.00 . A A . 72 VAL CG1 1 1
7 15685 1 1 72 VAL CG2 C -8.919 8.997 -8.092 1.00 . A A . 72 VAL CG2 1 1
7 15686 1 1 72 VAL H H -7.247 8.331 -4.982 1.00 . A A . 72 VAL H 1 1
7 15687 1 1 72 VAL HA H -7.298 6.456 -6.422 1.00 . A A . 72 VAL HA 1 1
7 15688 1 1 72 VAL HB H -8.966 6.854 -8.227 1.00 . A A . 72 VAL HB 1 1
7 15689 1 1 72 VAL HG11 H -9.501 6.620 -5.704 1.00 . A A . 72 VAL HG11 1 1
7 15690 1 1 72 VAL HG12 H -10.766 7.261 -6.750 1.00 . A A . 72 VAL HG12 1 1
7 15691 1 1 72 VAL HG13 H -9.814 8.355 -5.747 1.00 . A A . 72 VAL HG13 1 1
7 15692 1 1 72 VAL HG21 H -8.137 9.153 -8.821 1.00 . A A . 72 VAL HG21 1 1
7 15693 1 1 72 VAL HG22 H -8.849 9.746 -7.319 1.00 . A A . 72 VAL HG22 1 1
7 15694 1 1 72 VAL HG23 H -9.882 9.071 -8.577 1.00 . A A . 72 VAL HG23 1 1
7 15695 1 1 72 VAL N N -7.034 8.485 -5.927 1.00 . A A . 72 VAL N 1 1
7 15696 1 1 72 VAL O O -6.673 7.189 -9.222 1.00 . A A . 72 VAL O 1 1
7 15697 1 1 73 HIS C C -2.684 7.223 -8.206 1.00 . A A . 73 HIS C 1 1
7 15698 1 1 73 HIS CA C -4.027 7.625 -8.820 1.00 . A A . 73 HIS CA 1 1
7 15699 1 1 73 HIS CB C -3.891 9.021 -9.429 1.00 . A A . 73 HIS CB 1 1
7 15700 1 1 73 HIS CD2 C -3.072 8.489 -11.872 1.00 . A A . 73 HIS CD2 1 1
7 15701 1 1 73 HIS CE1 C -1.046 9.239 -11.700 1.00 . A A . 73 HIS CE1 1 1
7 15702 1 1 73 HIS CG C -2.932 8.966 -10.592 1.00 . A A . 73 HIS CG 1 1
7 15703 1 1 73 HIS H H -4.830 7.792 -6.830 1.00 . A A . 73 HIS H 1 1
7 15704 1 1 73 HIS HA H -4.291 6.920 -9.594 1.00 . A A . 73 HIS HA 1 1
7 15705 1 1 73 HIS HB2 H -4.854 9.364 -9.774 1.00 . A A . 73 HIS HB2 1 1
7 15706 1 1 73 HIS HB3 H -3.508 9.703 -8.685 1.00 . A A . 73 HIS HB3 1 1
7 15707 1 1 73 HIS HD1 H -1.213 9.846 -9.716 1.00 . A A . 73 HIS HD1 1 1
7 15708 1 1 73 HIS HD2 H -3.969 8.044 -12.274 1.00 . A A . 73 HIS HD2 1 1
7 15709 1 1 73 HIS HE1 H -0.025 9.509 -11.929 1.00 . A A . 73 HIS HE1 1 1
7 15710 1 1 73 HIS N N -5.081 7.632 -7.765 1.00 . A A . 73 HIS N 1 1
7 15711 1 1 73 HIS ND1 N -1.631 9.439 -10.505 1.00 . A A . 73 HIS ND1 1 1
7 15712 1 1 73 HIS NE2 N -1.881 8.661 -12.568 1.00 . A A . 73 HIS NE2 1 1
7 15713 1 1 73 HIS O O -2.222 6.109 -8.370 1.00 . A A . 73 HIS O 1 1
7 15714 1 1 74 ARG C C -0.586 8.509 -5.541 1.00 . A A . 74 ARG C 1 1
7 15715 1 1 74 ARG CA C -0.722 7.809 -6.890 1.00 . A A . 74 ARG CA 1 1
7 15716 1 1 74 ARG CB C 0.412 8.272 -7.805 1.00 . A A . 74 ARG CB 1 1
7 15717 1 1 74 ARG CD C 1.580 7.846 -9.978 1.00 . A A . 74 ARG CD 1 1
7 15718 1 1 74 ARG CG C 0.455 7.383 -9.048 1.00 . A A . 74 ARG CG 1 1
7 15719 1 1 74 ARG CZ C 4.005 8.020 -9.892 1.00 . A A . 74 ARG CZ 1 1
7 15720 1 1 74 ARG H H -2.434 9.019 -7.395 1.00 . A A . 74 ARG H 1 1
7 15721 1 1 74 ARG HA H -0.641 6.741 -6.737 1.00 . A A . 74 ARG HA 1 1
7 15722 1 1 74 ARG HB2 H 0.236 9.297 -8.099 1.00 . A A . 74 ARG HB2 1 1
7 15723 1 1 74 ARG HB3 H 1.354 8.205 -7.281 1.00 . A A . 74 ARG HB3 1 1
7 15724 1 1 74 ARG HD2 H 1.538 7.280 -10.895 1.00 . A A . 74 ARG HD2 1 1
7 15725 1 1 74 ARG HD3 H 1.457 8.895 -10.195 1.00 . A A . 74 ARG HD3 1 1
7 15726 1 1 74 ARG HE H 2.936 7.179 -8.447 1.00 . A A . 74 ARG HE 1 1
7 15727 1 1 74 ARG HG2 H 0.632 6.361 -8.749 1.00 . A A . 74 ARG HG2 1 1
7 15728 1 1 74 ARG HG3 H -0.486 7.451 -9.568 1.00 . A A . 74 ARG HG3 1 1
7 15729 1 1 74 ARG HH11 H 3.095 8.768 -11.511 1.00 . A A . 74 ARG HH11 1 1
7 15730 1 1 74 ARG HH12 H 4.821 8.913 -11.488 1.00 . A A . 74 ARG HH12 1 1
7 15731 1 1 74 ARG HH21 H 5.180 7.360 -8.413 1.00 . A A . 74 ARG HH21 1 1
7 15732 1 1 74 ARG HH22 H 6.000 8.117 -9.738 1.00 . A A . 74 ARG HH22 1 1
7 15733 1 1 74 ARG N N -2.046 8.128 -7.508 1.00 . A A . 74 ARG N 1 1
7 15734 1 1 74 ARG NE N 2.899 7.623 -9.316 1.00 . A A . 74 ARG NE 1 1
7 15735 1 1 74 ARG NH1 N 3.970 8.612 -11.053 1.00 . A A . 74 ARG NH1 1 1
7 15736 1 1 74 ARG NH2 N 5.150 7.816 -9.302 1.00 . A A . 74 ARG NH2 1 1
7 15737 1 1 74 ARG O O -1.283 9.455 -5.237 1.00 . A A . 74 ARG O 1 1
7 15738 1 1 75 LEU C C 2.008 8.528 -3.003 1.00 . A A . 75 LEU C 1 1
7 15739 1 1 75 LEU CA C 0.541 8.681 -3.398 1.00 . A A . 75 LEU CA 1 1
7 15740 1 1 75 LEU CB C -0.348 8.001 -2.349 1.00 . A A . 75 LEU CB 1 1
7 15741 1 1 75 LEU CD1 C -0.258 10.107 -0.962 1.00 . A A . 75 LEU CD1 1 1
7 15742 1 1 75 LEU CD2 C -1.015 7.944 0.065 1.00 . A A . 75 LEU CD2 1 1
7 15743 1 1 75 LEU CG C -0.062 8.582 -0.953 1.00 . A A . 75 LEU CG 1 1
7 15744 1 1 75 LEU H H 0.886 7.288 -5.006 1.00 . A A . 75 LEU H 1 1
7 15745 1 1 75 LEU HA H 0.294 9.732 -3.457 1.00 . A A . 75 LEU HA 1 1
7 15746 1 1 75 LEU HB2 H -1.387 8.169 -2.598 1.00 . A A . 75 LEU HB2 1 1
7 15747 1 1 75 LEU HB3 H -0.148 6.942 -2.343 1.00 . A A . 75 LEU HB3 1 1
7 15748 1 1 75 LEU HD11 H 0.645 10.581 -1.314 1.00 . A A . 75 LEU HD11 1 1
7 15749 1 1 75 LEU HD12 H -0.475 10.454 0.038 1.00 . A A . 75 LEU HD12 1 1
7 15750 1 1 75 LEU HD13 H -1.080 10.364 -1.617 1.00 . A A . 75 LEU HD13 1 1
7 15751 1 1 75 LEU HD21 H -0.982 8.505 0.987 1.00 . A A . 75 LEU HD21 1 1
7 15752 1 1 75 LEU HD22 H -0.708 6.925 0.253 1.00 . A A . 75 LEU HD22 1 1
7 15753 1 1 75 LEU HD23 H -2.019 7.952 -0.328 1.00 . A A . 75 LEU HD23 1 1
7 15754 1 1 75 LEU HG H 0.958 8.356 -0.672 1.00 . A A . 75 LEU HG 1 1
7 15755 1 1 75 LEU N N 0.328 8.048 -4.730 1.00 . A A . 75 LEU N 1 1
7 15756 1 1 75 LEU O O 2.581 7.465 -3.129 1.00 . A A . 75 LEU O 1 1
7 15757 1 1 76 ALA C C 4.183 10.012 -0.661 1.00 . A A . 76 ALA C 1 1
7 15758 1 1 76 ALA CA C 4.050 9.520 -2.099 1.00 . A A . 76 ALA CA 1 1
7 15759 1 1 76 ALA CB C 4.885 10.411 -3.019 1.00 . A A . 76 ALA CB 1 1
7 15760 1 1 76 ALA H H 2.124 10.426 -2.425 1.00 . A A . 76 ALA H 1 1
7 15761 1 1 76 ALA HA H 4.414 8.504 -2.159 1.00 . A A . 76 ALA HA 1 1
7 15762 1 1 76 ALA HB1 H 4.792 11.440 -2.709 1.00 . A A . 76 ALA HB1 1 1
7 15763 1 1 76 ALA HB2 H 4.532 10.307 -4.035 1.00 . A A . 76 ALA HB2 1 1
7 15764 1 1 76 ALA HB3 H 5.923 10.113 -2.969 1.00 . A A . 76 ALA HB3 1 1
7 15765 1 1 76 ALA N N 2.616 9.585 -2.518 1.00 . A A . 76 ALA N 1 1
7 15766 1 1 76 ALA O O 3.847 11.141 -0.345 1.00 . A A . 76 ALA O 1 1
7 15767 1 1 77 TYR C C 6.160 8.974 2.172 1.00 . A A . 77 TYR C 1 1
7 15768 1 1 77 TYR CA C 4.854 9.565 1.638 1.00 . A A . 77 TYR CA 1 1
7 15769 1 1 77 TYR CB C 3.679 9.034 2.468 1.00 . A A . 77 TYR CB 1 1
7 15770 1 1 77 TYR CD1 C 4.377 9.287 4.883 1.00 . A A . 77 TYR CD1 1 1
7 15771 1 1 77 TYR CD2 C 2.851 10.910 3.928 1.00 . A A . 77 TYR CD2 1 1
7 15772 1 1 77 TYR CE1 C 4.335 9.968 6.104 1.00 . A A . 77 TYR CE1 1 1
7 15773 1 1 77 TYR CE2 C 2.811 11.592 5.149 1.00 . A A . 77 TYR CE2 1 1
7 15774 1 1 77 TYR CG C 3.632 9.758 3.794 1.00 . A A . 77 TYR CG 1 1
7 15775 1 1 77 TYR CZ C 3.553 11.121 6.237 1.00 . A A . 77 TYR CZ 1 1
7 15776 1 1 77 TYR H H 4.954 8.272 -0.076 1.00 . A A . 77 TYR H 1 1
7 15777 1 1 77 TYR HA H 4.895 10.645 1.716 1.00 . A A . 77 TYR HA 1 1
7 15778 1 1 77 TYR HB2 H 2.756 9.205 1.935 1.00 . A A . 77 TYR HB2 1 1
7 15779 1 1 77 TYR HB3 H 3.806 7.976 2.641 1.00 . A A . 77 TYR HB3 1 1
7 15780 1 1 77 TYR HD1 H 4.982 8.397 4.781 1.00 . A A . 77 TYR HD1 1 1
7 15781 1 1 77 TYR HD2 H 2.275 11.269 3.088 1.00 . A A . 77 TYR HD2 1 1
7 15782 1 1 77 TYR HE1 H 4.907 9.605 6.947 1.00 . A A . 77 TYR HE1 1 1
7 15783 1 1 77 TYR HE2 H 2.207 12.483 5.248 1.00 . A A . 77 TYR HE2 1 1
7 15784 1 1 77 TYR HH H 3.103 11.214 8.090 1.00 . A A . 77 TYR HH 1 1
7 15785 1 1 77 TYR N N 4.684 9.168 0.212 1.00 . A A . 77 TYR N 1 1
7 15786 1 1 77 TYR O O 6.696 8.028 1.623 1.00 . A A . 77 TYR O 1 1
7 15787 1 1 77 TYR OH O 3.511 11.792 7.442 1.00 . A A . 77 TYR OH 1 1
7 15788 1 1 78 SER C C 7.642 8.349 5.176 1.00 . A A . 78 SER C 1 1
7 15789 1 1 78 SER CA C 7.944 9.019 3.840 1.00 . A A . 78 SER CA 1 1
7 15790 1 1 78 SER CB C 8.890 10.195 4.069 1.00 . A A . 78 SER CB 1 1
7 15791 1 1 78 SER H H 6.212 10.284 3.659 1.00 . A A . 78 SER H 1 1
7 15792 1 1 78 SER HA H 8.413 8.306 3.177 1.00 . A A . 78 SER HA 1 1
7 15793 1 1 78 SER HB2 H 8.411 10.922 4.700 1.00 . A A . 78 SER HB2 1 1
7 15794 1 1 78 SER HB3 H 9.794 9.841 4.549 1.00 . A A . 78 SER HB3 1 1
7 15795 1 1 78 SER HG H 8.385 10.875 2.320 1.00 . A A . 78 SER HG 1 1
7 15796 1 1 78 SER N N 6.671 9.527 3.243 1.00 . A A . 78 SER N 1 1
7 15797 1 1 78 SER O O 7.002 8.920 6.040 1.00 . A A . 78 SER O 1 1
7 15798 1 1 78 SER OG O 9.202 10.791 2.819 1.00 . A A . 78 SER OG 1 1
7 15799 1 1 79 PHE C C 9.146 5.830 7.180 1.00 . A A . 79 PHE C 1 1
7 15800 1 1 79 PHE CA C 7.842 6.394 6.627 1.00 . A A . 79 PHE CA 1 1
7 15801 1 1 79 PHE CB C 6.869 5.241 6.366 1.00 . A A . 79 PHE CB 1 1
7 15802 1 1 79 PHE CD1 C 4.834 6.423 7.260 1.00 . A A . 79 PHE CD1 1 1
7 15803 1 1 79 PHE CD2 C 4.820 5.675 4.952 1.00 . A A . 79 PHE CD2 1 1
7 15804 1 1 79 PHE CE1 C 3.545 6.937 7.101 1.00 . A A . 79 PHE CE1 1 1
7 15805 1 1 79 PHE CE2 C 3.529 6.190 4.795 1.00 . A A . 79 PHE CE2 1 1
7 15806 1 1 79 PHE CG C 5.473 5.790 6.185 1.00 . A A . 79 PHE CG 1 1
7 15807 1 1 79 PHE CZ C 2.893 6.822 5.870 1.00 . A A . 79 PHE CZ 1 1
7 15808 1 1 79 PHE H H 8.605 6.696 4.637 1.00 . A A . 79 PHE H 1 1
7 15809 1 1 79 PHE HA H 7.414 7.061 7.362 1.00 . A A . 79 PHE HA 1 1
7 15810 1 1 79 PHE HB2 H 7.170 4.715 5.474 1.00 . A A . 79 PHE HB2 1 1
7 15811 1 1 79 PHE HB3 H 6.880 4.560 7.205 1.00 . A A . 79 PHE HB3 1 1
7 15812 1 1 79 PHE HD1 H 5.335 6.510 8.212 1.00 . A A . 79 PHE HD1 1 1
7 15813 1 1 79 PHE HD2 H 5.314 5.188 4.123 1.00 . A A . 79 PHE HD2 1 1
7 15814 1 1 79 PHE HE1 H 3.054 7.425 7.930 1.00 . A A . 79 PHE HE1 1 1
7 15815 1 1 79 PHE HE2 H 3.023 6.100 3.844 1.00 . A A . 79 PHE HE2 1 1
7 15816 1 1 79 PHE HZ H 1.895 7.220 5.750 1.00 . A A . 79 PHE HZ 1 1
7 15817 1 1 79 PHE N N 8.096 7.130 5.351 1.00 . A A . 79 PHE N 1 1
7 15818 1 1 79 PHE O O 10.072 5.526 6.453 1.00 . A A . 79 PHE O 1 1
7 15819 1 1 80 GLY C C 10.695 5.888 10.431 1.00 . A A . 80 GLY C 1 1
7 15820 1 1 80 GLY CA C 10.436 5.135 9.126 1.00 . A A . 80 GLY CA 1 1
7 15821 1 1 80 GLY H H 8.444 5.934 9.031 1.00 . A A . 80 GLY H 1 1
7 15822 1 1 80 GLY HA2 H 10.287 4.085 9.339 1.00 . A A . 80 GLY HA2 1 1
7 15823 1 1 80 GLY HA3 H 11.286 5.252 8.470 1.00 . A A . 80 GLY HA3 1 1
7 15824 1 1 80 GLY N N 9.211 5.684 8.478 1.00 . A A . 80 GLY N 1 1
7 15825 1 1 80 GLY O O 11.782 6.391 10.659 1.00 . A A . 80 GLY O 1 1
7 15826 1 1 81 TRP C C 9.772 5.695 13.751 1.00 . A A . 81 TRP C 1 1
7 15827 1 1 81 TRP CA C 9.878 6.692 12.591 1.00 . A A . 81 TRP CA 1 1
7 15828 1 1 81 TRP CB C 8.796 7.766 12.729 1.00 . A A . 81 TRP CB 1 1
7 15829 1 1 81 TRP CD1 C 8.086 8.290 10.359 1.00 . A A . 81 TRP CD1 1 1
7 15830 1 1 81 TRP CD2 C 9.433 9.871 11.223 1.00 . A A . 81 TRP CD2 1 1
7 15831 1 1 81 TRP CE2 C 9.116 10.280 9.906 1.00 . A A . 81 TRP CE2 1 1
7 15832 1 1 81 TRP CE3 C 10.272 10.699 11.991 1.00 . A A . 81 TRP CE3 1 1
7 15833 1 1 81 TRP CG C 8.767 8.600 11.485 1.00 . A A . 81 TRP CG 1 1
7 15834 1 1 81 TRP CH2 C 10.448 12.278 10.145 1.00 . A A . 81 TRP CH2 1 1
7 15835 1 1 81 TRP CZ2 C 9.617 11.467 9.368 1.00 . A A . 81 TRP CZ2 1 1
7 15836 1 1 81 TRP CZ3 C 10.775 11.895 11.453 1.00 . A A . 81 TRP CZ3 1 1
7 15837 1 1 81 TRP H H 8.844 5.556 11.075 1.00 . A A . 81 TRP H 1 1
7 15838 1 1 81 TRP HA H 10.848 7.166 12.626 1.00 . A A . 81 TRP HA 1 1
7 15839 1 1 81 TRP HB2 H 7.835 7.297 12.874 1.00 . A A . 81 TRP HB2 1 1
7 15840 1 1 81 TRP HB3 H 9.024 8.394 13.578 1.00 . A A . 81 TRP HB3 1 1
7 15841 1 1 81 TRP HD1 H 7.480 7.406 10.215 1.00 . A A . 81 TRP HD1 1 1
7 15842 1 1 81 TRP HE1 H 7.913 9.297 8.516 1.00 . A A . 81 TRP HE1 1 1
7 15843 1 1 81 TRP HE3 H 10.530 10.413 12.999 1.00 . A A . 81 TRP HE3 1 1
7 15844 1 1 81 TRP HH2 H 10.840 13.199 9.737 1.00 . A A . 81 TRP HH2 1 1
7 15845 1 1 81 TRP HZ2 H 9.362 11.759 8.359 1.00 . A A . 81 TRP HZ2 1 1
7 15846 1 1 81 TRP HZ3 H 11.417 12.524 12.052 1.00 . A A . 81 TRP HZ3 1 1
7 15847 1 1 81 TRP N N 9.704 5.972 11.288 1.00 . A A . 81 TRP N 1 1
7 15848 1 1 81 TRP NE1 N 8.295 9.283 9.420 1.00 . A A . 81 TRP NE1 1 1
7 15849 1 1 81 TRP O O 8.854 4.903 13.827 1.00 . A A . 81 TRP O 1 1
7 15850 1 1 82 ASP C C 10.475 3.374 15.356 1.00 . A A . 82 ASP C 1 1
7 15851 1 1 82 ASP CA C 10.716 4.814 15.826 1.00 . A A . 82 ASP CA 1 1
7 15852 1 1 82 ASP CB C 9.631 5.229 16.822 1.00 . A A . 82 ASP CB 1 1
7 15853 1 1 82 ASP CG C 10.055 6.522 17.524 1.00 . A A . 82 ASP CG 1 1
7 15854 1 1 82 ASP H H 11.443 6.397 14.557 1.00 . A A . 82 ASP H 1 1
7 15855 1 1 82 ASP HA H 11.680 4.863 16.310 1.00 . A A . 82 ASP HA 1 1
7 15856 1 1 82 ASP HB2 H 8.699 5.390 16.298 1.00 . A A . 82 ASP HB2 1 1
7 15857 1 1 82 ASP HB3 H 9.500 4.450 17.557 1.00 . A A . 82 ASP HB3 1 1
7 15858 1 1 82 ASP N N 10.718 5.742 14.654 1.00 . A A . 82 ASP N 1 1
7 15859 1 1 82 ASP O O 9.933 2.554 16.075 1.00 . A A . 82 ASP O 1 1
7 15860 1 1 82 ASP OD1 O 11.220 6.872 17.424 1.00 . A A . 82 ASP OD1 1 1
7 15861 1 1 82 ASP OD2 O 9.209 7.142 18.147 1.00 . A A . 82 ASP OD2 1 1
7 15862 1 1 83 GLY C C 11.661 0.711 14.274 1.00 . A A . 83 GLY C 1 1
7 15863 1 1 83 GLY CA C 10.674 1.686 13.626 1.00 . A A . 83 GLY CA 1 1
7 15864 1 1 83 GLY H H 11.308 3.744 13.597 1.00 . A A . 83 GLY H 1 1
7 15865 1 1 83 GLY HA2 H 9.664 1.367 13.836 1.00 . A A . 83 GLY HA2 1 1
7 15866 1 1 83 GLY HA3 H 10.834 1.691 12.559 1.00 . A A . 83 GLY HA3 1 1
7 15867 1 1 83 GLY N N 10.876 3.065 14.155 1.00 . A A . 83 GLY N 1 1
7 15868 1 1 83 GLY O O 11.780 0.627 15.483 1.00 . A A . 83 GLY O 1 1
7 15869 1 1 84 SER C C 14.430 -0.344 14.791 1.00 . A A . 84 SER C 1 1
7 15870 1 1 84 SER CA C 13.325 -1.043 13.996 1.00 . A A . 84 SER CA 1 1
7 15871 1 1 84 SER CB C 13.943 -1.813 12.830 1.00 . A A . 84 SER CB 1 1
7 15872 1 1 84 SER H H 12.222 0.035 12.498 1.00 . A A . 84 SER H 1 1
7 15873 1 1 84 SER HA H 12.807 -1.736 14.645 1.00 . A A . 84 SER HA 1 1
7 15874 1 1 84 SER HB2 H 14.654 -1.190 12.319 1.00 . A A . 84 SER HB2 1 1
7 15875 1 1 84 SER HB3 H 14.444 -2.694 13.207 1.00 . A A . 84 SER HB3 1 1
7 15876 1 1 84 SER HG H 13.294 -2.220 11.043 1.00 . A A . 84 SER HG 1 1
7 15877 1 1 84 SER N N 12.353 -0.044 13.466 1.00 . A A . 84 SER N 1 1
7 15878 1 1 84 SER O O 14.378 0.844 15.045 1.00 . A A . 84 SER O 1 1
7 15879 1 1 84 SER OG O 12.916 -2.191 11.926 1.00 . A A . 84 SER OG 1 1
7 15880 1 1 85 GLU C C 16.936 0.869 15.439 1.00 . A A . 85 GLU C 1 1
7 15881 1 1 85 GLU CA C 16.558 -0.515 15.983 1.00 . A A . 85 GLU CA 1 1
7 15882 1 1 85 GLU CB C 17.771 -1.443 15.872 1.00 . A A . 85 GLU CB 1 1
7 15883 1 1 85 GLU CD C 16.720 -3.695 15.456 1.00 . A A . 85 GLU CD 1 1
7 15884 1 1 85 GLU CG C 17.453 -2.819 16.479 1.00 . A A . 85 GLU CG 1 1
7 15885 1 1 85 GLU H H 15.428 -2.049 14.978 1.00 . A A . 85 GLU H 1 1
7 15886 1 1 85 GLU HA H 16.267 -0.429 17.020 1.00 . A A . 85 GLU HA 1 1
7 15887 1 1 85 GLU HB2 H 18.040 -1.561 14.829 1.00 . A A . 85 GLU HB2 1 1
7 15888 1 1 85 GLU HB3 H 18.605 -1.005 16.401 1.00 . A A . 85 GLU HB3 1 1
7 15889 1 1 85 GLU HG2 H 18.368 -3.302 16.777 1.00 . A A . 85 GLU HG2 1 1
7 15890 1 1 85 GLU HG3 H 16.820 -2.689 17.351 1.00 . A A . 85 GLU HG3 1 1
7 15891 1 1 85 GLU N N 15.427 -1.092 15.192 1.00 . A A . 85 GLU N 1 1
7 15892 1 1 85 GLU O O 16.594 1.889 16.005 1.00 . A A . 85 GLU O 1 1
7 15893 1 1 85 GLU OE1 O 16.413 -3.196 14.387 1.00 . A A . 85 GLU OE1 1 1
7 15894 1 1 85 GLU OE2 O 16.490 -4.854 15.758 1.00 . A A . 85 GLU OE2 1 1
7 15895 1 1 86 VAL C C 16.843 2.889 13.088 1.00 . A A . 86 VAL C 1 1
7 15896 1 1 86 VAL CA C 18.052 2.212 13.758 1.00 . A A . 86 VAL CA 1 1
7 15897 1 1 86 VAL CB C 19.147 1.971 12.709 1.00 . A A . 86 VAL CB 1 1
7 15898 1 1 86 VAL CG1 C 20.490 1.740 13.404 1.00 . A A . 86 VAL CG1 1 1
7 15899 1 1 86 VAL CG2 C 18.794 0.737 11.864 1.00 . A A . 86 VAL CG2 1 1
7 15900 1 1 86 VAL H H 17.911 0.067 13.910 1.00 . A A . 86 VAL H 1 1
7 15901 1 1 86 VAL HA H 18.433 2.852 14.537 1.00 . A A . 86 VAL HA 1 1
7 15902 1 1 86 VAL HB H 19.227 2.838 12.068 1.00 . A A . 86 VAL HB 1 1
7 15903 1 1 86 VAL HG11 H 20.365 1.019 14.197 1.00 . A A . 86 VAL HG11 1 1
7 15904 1 1 86 VAL HG12 H 20.845 2.672 13.818 1.00 . A A . 86 VAL HG12 1 1
7 15905 1 1 86 VAL HG13 H 21.205 1.367 12.686 1.00 . A A . 86 VAL HG13 1 1
7 15906 1 1 86 VAL HG21 H 17.744 0.752 11.620 1.00 . A A . 86 VAL HG21 1 1
7 15907 1 1 86 VAL HG22 H 19.020 -0.160 12.421 1.00 . A A . 86 VAL HG22 1 1
7 15908 1 1 86 VAL HG23 H 19.374 0.750 10.952 1.00 . A A . 86 VAL HG23 1 1
7 15909 1 1 86 VAL N N 17.643 0.904 14.345 1.00 . A A . 86 VAL N 1 1
7 15910 1 1 86 VAL O O 15.926 3.348 13.742 1.00 . A A . 86 VAL O 1 1
7 15911 1 1 87 VAL C C 15.625 5.062 11.419 1.00 . A A . 87 VAL C 1 1
7 15912 1 1 87 VAL CA C 15.730 3.581 11.033 1.00 . A A . 87 VAL CA 1 1
7 15913 1 1 87 VAL CB C 14.417 2.853 11.346 1.00 . A A . 87 VAL CB 1 1
7 15914 1 1 87 VAL CG1 C 13.375 3.203 10.277 1.00 . A A . 87 VAL CG1 1 1
7 15915 1 1 87 VAL CG2 C 14.667 1.344 11.327 1.00 . A A . 87 VAL CG2 1 1
7 15916 1 1 87 VAL H H 17.608 2.564 11.288 1.00 . A A . 87 VAL H 1 1
7 15917 1 1 87 VAL HA H 15.930 3.498 9.977 1.00 . A A . 87 VAL HA 1 1
7 15918 1 1 87 VAL HB H 14.051 3.152 12.317 1.00 . A A . 87 VAL HB 1 1
7 15919 1 1 87 VAL HG11 H 13.732 2.878 9.310 1.00 . A A . 87 VAL HG11 1 1
7 15920 1 1 87 VAL HG12 H 13.217 4.270 10.263 1.00 . A A . 87 VAL HG12 1 1
7 15921 1 1 87 VAL HG13 H 12.444 2.703 10.502 1.00 . A A . 87 VAL HG13 1 1
7 15922 1 1 87 VAL HG21 H 15.226 1.086 10.440 1.00 . A A . 87 VAL HG21 1 1
7 15923 1 1 87 VAL HG22 H 13.723 0.820 11.320 1.00 . A A . 87 VAL HG22 1 1
7 15924 1 1 87 VAL HG23 H 15.230 1.061 12.202 1.00 . A A . 87 VAL HG23 1 1
7 15925 1 1 87 VAL N N 16.850 2.945 11.783 1.00 . A A . 87 VAL N 1 1
7 15926 1 1 87 VAL O O 14.667 5.477 12.042 1.00 . A A . 87 VAL O 1 1
7 15927 1 1 88 PRO C C 15.502 8.066 10.619 1.00 . A A . 88 PRO C 1 1
7 15928 1 1 88 PRO CA C 16.617 7.316 11.361 1.00 . A A . 88 PRO CA 1 1
7 15929 1 1 88 PRO CB C 18.011 7.803 10.906 1.00 . A A . 88 PRO CB 1 1
7 15930 1 1 88 PRO CD C 17.805 5.443 10.292 1.00 . A A . 88 PRO CD 1 1
7 15931 1 1 88 PRO CG C 18.537 6.755 9.969 1.00 . A A . 88 PRO CG 1 1
7 15932 1 1 88 PRO HA H 16.513 7.465 12.422 1.00 . A A . 88 PRO HA 1 1
7 15933 1 1 88 PRO HB2 H 17.934 8.757 10.393 1.00 . A A . 88 PRO HB2 1 1
7 15934 1 1 88 PRO HB3 H 18.668 7.900 11.760 1.00 . A A . 88 PRO HB3 1 1
7 15935 1 1 88 PRO HD2 H 17.528 4.941 9.375 1.00 . A A . 88 PRO HD2 1 1
7 15936 1 1 88 PRO HD3 H 18.422 4.800 10.902 1.00 . A A . 88 PRO HD3 1 1
7 15937 1 1 88 PRO HG2 H 18.343 7.045 8.942 1.00 . A A . 88 PRO HG2 1 1
7 15938 1 1 88 PRO HG3 H 19.601 6.622 10.115 1.00 . A A . 88 PRO HG3 1 1
7 15939 1 1 88 PRO N N 16.605 5.856 11.047 1.00 . A A . 88 PRO N 1 1
7 15940 1 1 88 PRO O O 14.920 7.558 9.683 1.00 . A A . 88 PRO O 1 1
7 15941 1 1 89 PRO C C 14.419 10.360 8.919 1.00 . A A . 89 PRO C 1 1
7 15942 1 1 89 PRO CA C 14.155 10.110 10.411 1.00 . A A . 89 PRO CA 1 1
7 15943 1 1 89 PRO CB C 14.221 11.426 11.214 1.00 . A A . 89 PRO CB 1 1
7 15944 1 1 89 PRO CD C 15.857 9.972 12.161 1.00 . A A . 89 PRO CD 1 1
7 15945 1 1 89 PRO CG C 15.587 11.428 11.814 1.00 . A A . 89 PRO CG 1 1
7 15946 1 1 89 PRO HA H 13.188 9.654 10.544 1.00 . A A . 89 PRO HA 1 1
7 15947 1 1 89 PRO HB2 H 14.086 12.286 10.565 1.00 . A A . 89 PRO HB2 1 1
7 15948 1 1 89 PRO HB3 H 13.476 11.430 11.997 1.00 . A A . 89 PRO HB3 1 1
7 15949 1 1 89 PRO HD2 H 16.916 9.779 12.196 1.00 . A A . 89 PRO HD2 1 1
7 15950 1 1 89 PRO HD3 H 15.379 9.704 13.090 1.00 . A A . 89 PRO HD3 1 1
7 15951 1 1 89 PRO HG2 H 16.308 11.786 11.089 1.00 . A A . 89 PRO HG2 1 1
7 15952 1 1 89 PRO HG3 H 15.613 12.034 12.706 1.00 . A A . 89 PRO HG3 1 1
7 15953 1 1 89 PRO N N 15.216 9.268 11.040 1.00 . A A . 89 PRO N 1 1
7 15954 1 1 89 PRO O O 15.537 10.595 8.498 1.00 . A A . 89 PRO O 1 1
7 15955 1 1 90 GLY C C 14.365 9.445 6.018 1.00 . A A . 90 GLY C 1 1
7 15956 1 1 90 GLY CA C 13.543 10.561 6.667 1.00 . A A . 90 GLY CA 1 1
7 15957 1 1 90 GLY H H 12.497 10.138 8.498 1.00 . A A . 90 GLY H 1 1
7 15958 1 1 90 GLY HA2 H 12.566 10.597 6.208 1.00 . A A . 90 GLY HA2 1 1
7 15959 1 1 90 GLY HA3 H 14.045 11.502 6.516 1.00 . A A . 90 GLY HA3 1 1
7 15960 1 1 90 GLY N N 13.385 10.321 8.127 1.00 . A A . 90 GLY N 1 1
7 15961 1 1 90 GLY O O 14.208 8.277 6.320 1.00 . A A . 90 GLY O 1 1
7 15962 1 1 91 SER C C 15.200 7.628 3.961 1.00 . A A . 91 SER C 1 1
7 15963 1 1 91 SER CA C 16.077 8.798 4.413 1.00 . A A . 91 SER CA 1 1
7 15964 1 1 91 SER CB C 17.176 8.299 5.353 1.00 . A A . 91 SER CB 1 1
7 15965 1 1 91 SER H H 15.329 10.760 4.887 1.00 . A A . 91 SER H 1 1
7 15966 1 1 91 SER HA H 16.525 9.256 3.546 1.00 . A A . 91 SER HA 1 1
7 15967 1 1 91 SER HB2 H 18.026 7.975 4.776 1.00 . A A . 91 SER HB2 1 1
7 15968 1 1 91 SER HB3 H 17.477 9.105 6.010 1.00 . A A . 91 SER HB3 1 1
7 15969 1 1 91 SER HG H 16.001 7.533 6.701 1.00 . A A . 91 SER HG 1 1
7 15970 1 1 91 SER N N 15.237 9.810 5.113 1.00 . A A . 91 SER N 1 1
7 15971 1 1 91 SER O O 15.667 6.524 3.758 1.00 . A A . 91 SER O 1 1
7 15972 1 1 91 SER OG O 16.688 7.204 6.117 1.00 . A A . 91 SER OG 1 1
7 15973 1 1 92 SER C C 11.934 7.366 2.449 1.00 . A A . 92 SER C 1 1
7 15974 1 1 92 SER CA C 13.013 6.782 3.354 1.00 . A A . 92 SER CA 1 1
7 15975 1 1 92 SER CB C 12.353 6.137 4.568 1.00 . A A . 92 SER CB 1 1
7 15976 1 1 92 SER H H 13.574 8.768 3.962 1.00 . A A . 92 SER H 1 1
7 15977 1 1 92 SER HA H 13.567 6.032 2.806 1.00 . A A . 92 SER HA 1 1
7 15978 1 1 92 SER HB2 H 13.109 5.734 5.219 1.00 . A A . 92 SER HB2 1 1
7 15979 1 1 92 SER HB3 H 11.780 6.884 5.103 1.00 . A A . 92 SER HB3 1 1
7 15980 1 1 92 SER HG H 10.594 5.329 4.357 1.00 . A A . 92 SER HG 1 1
7 15981 1 1 92 SER N N 13.928 7.867 3.798 1.00 . A A . 92 SER N 1 1
7 15982 1 1 92 SER O O 11.471 8.472 2.646 1.00 . A A . 92 SER O 1 1
7 15983 1 1 92 SER OG O 11.497 5.087 4.134 1.00 . A A . 92 SER OG 1 1
7 15984 1 1 93 LEU C C 9.525 5.960 0.179 1.00 . A A . 93 LEU C 1 1
7 15985 1 1 93 LEU CA C 10.462 7.111 0.533 1.00 . A A . 93 LEU CA 1 1
7 15986 1 1 93 LEU CB C 11.101 7.664 -0.746 1.00 . A A . 93 LEU CB 1 1
7 15987 1 1 93 LEU CD1 C 9.015 9.028 -1.124 1.00 . A A . 93 LEU CD1 1 1
7 15988 1 1 93 LEU CD2 C 10.663 8.687 -2.985 1.00 . A A . 93 LEU CD2 1 1
7 15989 1 1 93 LEU CG C 10.009 8.042 -1.761 1.00 . A A . 93 LEU CG 1 1
7 15990 1 1 93 LEU H H 11.905 5.727 1.326 1.00 . A A . 93 LEU H 1 1
7 15991 1 1 93 LEU HA H 9.892 7.892 1.017 1.00 . A A . 93 LEU HA 1 1
7 15992 1 1 93 LEU HB2 H 11.682 8.541 -0.503 1.00 . A A . 93 LEU HB2 1 1
7 15993 1 1 93 LEU HB3 H 11.746 6.914 -1.176 1.00 . A A . 93 LEU HB3 1 1
7 15994 1 1 93 LEU HD11 H 8.525 9.605 -1.896 1.00 . A A . 93 LEU HD11 1 1
7 15995 1 1 93 LEU HD12 H 9.542 9.693 -0.458 1.00 . A A . 93 LEU HD12 1 1
7 15996 1 1 93 LEU HD13 H 8.274 8.475 -0.566 1.00 . A A . 93 LEU HD13 1 1
7 15997 1 1 93 LEU HD21 H 11.386 9.422 -2.664 1.00 . A A . 93 LEU HD21 1 1
7 15998 1 1 93 LEU HD22 H 9.905 9.166 -3.589 1.00 . A A . 93 LEU HD22 1 1
7 15999 1 1 93 LEU HD23 H 11.159 7.928 -3.570 1.00 . A A . 93 LEU HD23 1 1
7 16000 1 1 93 LEU HG H 9.478 7.153 -2.071 1.00 . A A . 93 LEU HG 1 1
7 16001 1 1 93 LEU N N 11.521 6.619 1.457 1.00 . A A . 93 LEU N 1 1
7 16002 1 1 93 LEU O O 9.946 4.926 -0.308 1.00 . A A . 93 LEU O 1 1
7 16003 1 1 94 VAL C C 6.272 5.657 -0.946 1.00 . A A . 94 VAL C 1 1
7 16004 1 1 94 VAL CA C 7.244 5.098 0.087 1.00 . A A . 94 VAL CA 1 1
7 16005 1 1 94 VAL CB C 6.484 4.712 1.357 1.00 . A A . 94 VAL CB 1 1
7 16006 1 1 94 VAL CG1 C 5.263 3.857 0.993 1.00 . A A . 94 VAL CG1 1 1
7 16007 1 1 94 VAL CG2 C 7.415 3.910 2.266 1.00 . A A . 94 VAL CG2 1 1
7 16008 1 1 94 VAL H H 7.953 7.000 0.795 1.00 . A A . 94 VAL H 1 1
7 16009 1 1 94 VAL HA H 7.731 4.222 -0.320 1.00 . A A . 94 VAL HA 1 1
7 16010 1 1 94 VAL HB H 6.158 5.606 1.867 1.00 . A A . 94 VAL HB 1 1
7 16011 1 1 94 VAL HG11 H 5.541 3.128 0.245 1.00 . A A . 94 VAL HG11 1 1
7 16012 1 1 94 VAL HG12 H 4.482 4.493 0.598 1.00 . A A . 94 VAL HG12 1 1
7 16013 1 1 94 VAL HG13 H 4.900 3.348 1.873 1.00 . A A . 94 VAL HG13 1 1
7 16014 1 1 94 VAL HG21 H 6.910 3.689 3.196 1.00 . A A . 94 VAL HG21 1 1
7 16015 1 1 94 VAL HG22 H 8.304 4.486 2.466 1.00 . A A . 94 VAL HG22 1 1
7 16016 1 1 94 VAL HG23 H 7.687 2.987 1.776 1.00 . A A . 94 VAL HG23 1 1
7 16017 1 1 94 VAL N N 8.251 6.150 0.411 1.00 . A A . 94 VAL N 1 1
7 16018 1 1 94 VAL O O 5.774 6.758 -0.813 1.00 . A A . 94 VAL O 1 1
7 16019 1 1 95 GLU C C 4.062 4.281 -3.385 1.00 . A A . 95 GLU C 1 1
7 16020 1 1 95 GLU CA C 5.061 5.383 -3.042 1.00 . A A . 95 GLU CA 1 1
7 16021 1 1 95 GLU CB C 5.858 5.768 -4.286 1.00 . A A . 95 GLU CB 1 1
7 16022 1 1 95 GLU CD C 7.514 7.403 -5.202 1.00 . A A . 95 GLU CD 1 1
7 16023 1 1 95 GLU CG C 6.683 7.019 -3.978 1.00 . A A . 95 GLU CG 1 1
7 16024 1 1 95 GLU H H 6.416 4.023 -2.069 1.00 . A A . 95 GLU H 1 1
7 16025 1 1 95 GLU HA H 4.517 6.246 -2.690 1.00 . A A . 95 GLU HA 1 1
7 16026 1 1 95 GLU HB2 H 6.516 4.957 -4.558 1.00 . A A . 95 GLU HB2 1 1
7 16027 1 1 95 GLU HB3 H 5.180 5.976 -5.102 1.00 . A A . 95 GLU HB3 1 1
7 16028 1 1 95 GLU HG2 H 6.018 7.832 -3.724 1.00 . A A . 95 GLU HG2 1 1
7 16029 1 1 95 GLU HG3 H 7.340 6.818 -3.146 1.00 . A A . 95 GLU HG3 1 1
7 16030 1 1 95 GLU N N 5.999 4.905 -1.984 1.00 . A A . 95 GLU N 1 1
7 16031 1 1 95 GLU O O 4.383 3.108 -3.376 1.00 . A A . 95 GLU O 1 1
7 16032 1 1 95 GLU OE1 O 6.922 7.680 -6.232 1.00 . A A . 95 GLU OE1 1 1
7 16033 1 1 95 GLU OE2 O 8.727 7.420 -5.085 1.00 . A A . 95 GLU OE2 1 1
7 16034 1 1 96 ILE C C 1.190 4.017 -5.400 1.00 . A A . 96 ILE C 1 1
7 16035 1 1 96 ILE CA C 1.784 3.668 -4.034 1.00 . A A . 96 ILE CA 1 1
7 16036 1 1 96 ILE CB C 0.684 3.699 -2.972 1.00 . A A . 96 ILE CB 1 1
7 16037 1 1 96 ILE CD1 C 0.257 3.462 -0.515 1.00 . A A . 96 ILE CD1 1 1
7 16038 1 1 96 ILE CG1 C 1.259 3.200 -1.641 1.00 . A A . 96 ILE CG1 1 1
7 16039 1 1 96 ILE CG2 C -0.477 2.800 -3.406 1.00 . A A . 96 ILE CG2 1 1
7 16040 1 1 96 ILE H H 2.624 5.617 -3.679 1.00 . A A . 96 ILE H 1 1
7 16041 1 1 96 ILE HA H 2.207 2.674 -4.078 1.00 . A A . 96 ILE HA 1 1
7 16042 1 1 96 ILE HB H 0.330 4.711 -2.856 1.00 . A A . 96 ILE HB 1 1
7 16043 1 1 96 ILE HD11 H -0.641 2.888 -0.692 1.00 . A A . 96 ILE HD11 1 1
7 16044 1 1 96 ILE HD12 H 0.013 4.513 -0.487 1.00 . A A . 96 ILE HD12 1 1
7 16045 1 1 96 ILE HD13 H 0.693 3.168 0.428 1.00 . A A . 96 ILE HD13 1 1
7 16046 1 1 96 ILE HG12 H 1.453 2.139 -1.712 1.00 . A A . 96 ILE HG12 1 1
7 16047 1 1 96 ILE HG13 H 2.179 3.720 -1.431 1.00 . A A . 96 ILE HG13 1 1
7 16048 1 1 96 ILE HG21 H -1.063 3.309 -4.157 1.00 . A A . 96 ILE HG21 1 1
7 16049 1 1 96 ILE HG22 H -1.102 2.575 -2.555 1.00 . A A . 96 ILE HG22 1 1
7 16050 1 1 96 ILE HG23 H -0.087 1.883 -3.820 1.00 . A A . 96 ILE HG23 1 1
7 16051 1 1 96 ILE N N 2.844 4.662 -3.686 1.00 . A A . 96 ILE N 1 1
7 16052 1 1 96 ILE O O 0.870 5.157 -5.678 1.00 . A A . 96 ILE O 1 1
7 16053 1 1 97 ASP C C -0.693 2.330 -7.858 1.00 . A A . 97 ASP C 1 1
7 16054 1 1 97 ASP CA C 0.489 3.272 -7.618 1.00 . A A . 97 ASP CA 1 1
7 16055 1 1 97 ASP CB C 1.577 3.008 -8.659 1.00 . A A . 97 ASP CB 1 1
7 16056 1 1 97 ASP CG C 1.084 3.450 -10.038 1.00 . A A . 97 ASP CG 1 1
7 16057 1 1 97 ASP H H 1.323 2.128 -6.000 1.00 . A A . 97 ASP H 1 1
7 16058 1 1 97 ASP HA H 0.148 4.296 -7.709 1.00 . A A . 97 ASP HA 1 1
7 16059 1 1 97 ASP HB2 H 2.463 3.568 -8.397 1.00 . A A . 97 ASP HB2 1 1
7 16060 1 1 97 ASP HB3 H 1.808 1.955 -8.680 1.00 . A A . 97 ASP HB3 1 1
7 16061 1 1 97 ASP N N 1.050 3.033 -6.255 1.00 . A A . 97 ASP N 1 1
7 16062 1 1 97 ASP O O -0.564 1.121 -7.801 1.00 . A A . 97 ASP O 1 1
7 16063 1 1 97 ASP OD1 O 0.071 4.128 -10.095 1.00 . A A . 97 ASP OD1 1 1
7 16064 1 1 97 ASP OD2 O 1.728 3.103 -11.014 1.00 . A A . 97 ASP OD2 1 1
7 16065 1 1 98 LEU C C -3.278 1.886 -9.858 1.00 . A A . 98 LEU C 1 1
7 16066 1 1 98 LEU CA C -3.060 2.048 -8.357 1.00 . A A . 98 LEU CA 1 1
7 16067 1 1 98 LEU CB C -4.279 2.744 -7.745 1.00 . A A . 98 LEU CB 1 1
7 16068 1 1 98 LEU CD1 C -5.232 3.741 -5.658 1.00 . A A . 98 LEU CD1 1 1
7 16069 1 1 98 LEU CD2 C -3.780 1.697 -5.517 1.00 . A A . 98 LEU CD2 1 1
7 16070 1 1 98 LEU CG C -4.021 3.021 -6.260 1.00 . A A . 98 LEU CG 1 1
7 16071 1 1 98 LEU H H -1.922 3.861 -8.152 1.00 . A A . 98 LEU H 1 1
7 16072 1 1 98 LEU HA H -2.936 1.073 -7.907 1.00 . A A . 98 LEU HA 1 1
7 16073 1 1 98 LEU HB2 H -4.452 3.676 -8.261 1.00 . A A . 98 LEU HB2 1 1
7 16074 1 1 98 LEU HB3 H -5.147 2.109 -7.846 1.00 . A A . 98 LEU HB3 1 1
7 16075 1 1 98 LEU HD11 H -6.053 3.045 -5.559 1.00 . A A . 98 LEU HD11 1 1
7 16076 1 1 98 LEU HD12 H -5.527 4.554 -6.304 1.00 . A A . 98 LEU HD12 1 1
7 16077 1 1 98 LEU HD13 H -4.973 4.132 -4.685 1.00 . A A . 98 LEU HD13 1 1
7 16078 1 1 98 LEU HD21 H -3.981 1.830 -4.465 1.00 . A A . 98 LEU HD21 1 1
7 16079 1 1 98 LEU HD22 H -2.752 1.394 -5.646 1.00 . A A . 98 LEU HD22 1 1
7 16080 1 1 98 LEU HD23 H -4.434 0.932 -5.912 1.00 . A A . 98 LEU HD23 1 1
7 16081 1 1 98 LEU HG H -3.148 3.651 -6.164 1.00 . A A . 98 LEU HG 1 1
7 16082 1 1 98 LEU N N -1.851 2.886 -8.118 1.00 . A A . 98 LEU N 1 1
7 16083 1 1 98 LEU O O -3.329 2.852 -10.597 1.00 . A A . 98 LEU O 1 1
7 16084 1 1 99 ILE C C -5.000 -0.230 -11.976 1.00 . A A . 99 ILE C 1 1
7 16085 1 1 99 ILE CA C -3.625 0.404 -11.769 1.00 . A A . 99 ILE CA 1 1
7 16086 1 1 99 ILE CB C -2.529 -0.538 -12.283 1.00 . A A . 99 ILE CB 1 1
7 16087 1 1 99 ILE CD1 C -0.794 -0.798 -10.451 1.00 . A A . 99 ILE CD1 1 1
7 16088 1 1 99 ILE CG1 C -1.144 -0.072 -11.757 1.00 . A A . 99 ILE CG1 1 1
7 16089 1 1 99 ILE CG2 C -2.537 -0.541 -13.818 1.00 . A A . 99 ILE CG2 1 1
7 16090 1 1 99 ILE H H -3.365 -0.093 -9.687 1.00 . A A . 99 ILE H 1 1
7 16091 1 1 99 ILE HA H -3.583 1.334 -12.323 1.00 . A A . 99 ILE HA 1 1
7 16092 1 1 99 ILE HB H -2.734 -1.539 -11.933 1.00 . A A . 99 ILE HB 1 1
7 16093 1 1 99 ILE HD11 H -0.051 -0.230 -9.911 1.00 . A A . 99 ILE HD11 1 1
7 16094 1 1 99 ILE HD12 H -0.403 -1.778 -10.679 1.00 . A A . 99 ILE HD12 1 1
7 16095 1 1 99 ILE HD13 H -1.680 -0.900 -9.843 1.00 . A A . 99 ILE HD13 1 1
7 16096 1 1 99 ILE HG12 H -0.381 -0.290 -12.493 1.00 . A A . 99 ILE HG12 1 1
7 16097 1 1 99 ILE HG13 H -1.160 0.994 -11.574 1.00 . A A . 99 ILE HG13 1 1
7 16098 1 1 99 ILE HG21 H -3.446 -1.012 -14.170 1.00 . A A . 99 ILE HG21 1 1
7 16099 1 1 99 ILE HG22 H -1.685 -1.098 -14.180 1.00 . A A . 99 ILE HG22 1 1
7 16100 1 1 99 ILE HG23 H -2.489 0.471 -14.188 1.00 . A A . 99 ILE HG23 1 1
7 16101 1 1 99 ILE N N -3.409 0.663 -10.313 1.00 . A A . 99 ILE N 1 1
7 16102 1 1 99 ILE O O -5.328 -1.247 -11.396 1.00 . A A . 99 ILE O 1 1
7 16103 1 1 100 GLU C C -7.124 -1.194 -14.163 1.00 . A A . 100 GLU C 1 1
7 16104 1 1 100 GLU CA C -7.173 -0.144 -13.055 1.00 . A A . 100 GLU CA 1 1
7 16105 1 1 100 GLU CB C -8.082 1.013 -13.469 1.00 . A A . 100 GLU CB 1 1
7 16106 1 1 100 GLU CD C -7.038 2.938 -12.228 1.00 . A A . 100 GLU CD 1 1
7 16107 1 1 100 GLU CG C -8.245 1.997 -12.297 1.00 . A A . 100 GLU CG 1 1
7 16108 1 1 100 GLU H H -5.515 1.205 -13.242 1.00 . A A . 100 GLU H 1 1
7 16109 1 1 100 GLU HA H -7.560 -0.600 -12.152 1.00 . A A . 100 GLU HA 1 1
7 16110 1 1 100 GLU HB2 H -7.643 1.527 -14.314 1.00 . A A . 100 GLU HB2 1 1
7 16111 1 1 100 GLU HB3 H -9.052 0.629 -13.750 1.00 . A A . 100 GLU HB3 1 1
7 16112 1 1 100 GLU HG2 H -9.143 2.575 -12.435 1.00 . A A . 100 GLU HG2 1 1
7 16113 1 1 100 GLU HG3 H -8.317 1.445 -11.367 1.00 . A A . 100 GLU HG3 1 1
7 16114 1 1 100 GLU N N -5.808 0.384 -12.798 1.00 . A A . 100 GLU N 1 1
7 16115 1 1 100 GLU O O -6.959 -0.884 -15.327 1.00 . A A . 100 GLU O 1 1
7 16116 1 1 100 GLU OE1 O -6.112 2.747 -12.999 1.00 . A A . 100 GLU OE1 1 1
7 16117 1 1 100 GLU OE2 O -7.061 3.841 -11.407 1.00 . A A . 100 GLU OE2 1 1
7 16118 1 1 101 GLN C C -8.640 -3.864 -15.291 1.00 . A A . 101 GLN C 1 1
7 16119 1 1 101 GLN CA C -7.226 -3.535 -14.806 1.00 . A A . 101 GLN CA 1 1
7 16120 1 1 101 GLN CB C -6.606 -4.784 -14.168 1.00 . A A . 101 GLN CB 1 1
7 16121 1 1 101 GLN CD C -6.831 -6.484 -12.347 1.00 . A A . 101 GLN CD 1 1
7 16122 1 1 101 GLN CG C -7.428 -5.210 -12.947 1.00 . A A . 101 GLN CG 1 1
7 16123 1 1 101 GLN H H -7.393 -2.658 -12.853 1.00 . A A . 101 GLN H 1 1
7 16124 1 1 101 GLN HA H -6.620 -3.232 -15.651 1.00 . A A . 101 GLN HA 1 1
7 16125 1 1 101 GLN HB2 H -6.593 -5.587 -14.892 1.00 . A A . 101 GLN HB2 1 1
7 16126 1 1 101 GLN HB3 H -5.594 -4.563 -13.859 1.00 . A A . 101 GLN HB3 1 1
7 16127 1 1 101 GLN HE21 H -5.473 -6.697 -13.780 1.00 . A A . 101 GLN HE21 1 1
7 16128 1 1 101 GLN HE22 H -5.448 -7.889 -12.572 1.00 . A A . 101 GLN HE22 1 1
7 16129 1 1 101 GLN HG2 H -7.407 -4.422 -12.208 1.00 . A A . 101 GLN HG2 1 1
7 16130 1 1 101 GLN HG3 H -8.449 -5.400 -13.240 1.00 . A A . 101 GLN HG3 1 1
7 16131 1 1 101 GLN N N -7.264 -2.441 -13.798 1.00 . A A . 101 GLN N 1 1
7 16132 1 1 101 GLN NE2 N -5.834 -7.072 -12.950 1.00 . A A . 101 GLN NE2 1 1
7 16133 1 1 101 GLN O O -9.578 -3.120 -15.080 1.00 . A A . 101 GLN O 1 1
7 16134 1 1 101 GLN OE1 O -7.274 -6.946 -11.313 1.00 . A A . 101 GLN OE1 1 1
7 16135 1 1 102 GLY C C -11.068 -5.683 -15.280 1.00 . A A . 102 GLY C 1 1
7 16136 1 1 102 GLY CA C -10.122 -5.407 -16.451 1.00 . A A . 102 GLY CA 1 1
7 16137 1 1 102 GLY H H -8.007 -5.564 -16.093 1.00 . A A . 102 GLY H 1 1
7 16138 1 1 102 GLY HA2 H -10.535 -4.624 -17.070 1.00 . A A . 102 GLY HA2 1 1
7 16139 1 1 102 GLY HA3 H -10.011 -6.307 -17.034 1.00 . A A . 102 GLY HA3 1 1
7 16140 1 1 102 GLY N N -8.785 -4.987 -15.942 1.00 . A A . 102 GLY N 1 1
7 16141 1 1 102 GLY O O -12.254 -5.423 -15.350 1.00 . A A . 102 GLY O 1 1
7 16142 1 1 103 GLY C C -10.620 -6.454 -11.749 1.00 . A A . 103 GLY C 1 1
7 16143 1 1 103 GLY CA C -11.433 -6.528 -13.039 1.00 . A A . 103 GLY CA 1 1
7 16144 1 1 103 GLY H H -9.601 -6.431 -14.171 1.00 . A A . 103 GLY H 1 1
7 16145 1 1 103 GLY HA2 H -12.243 -5.814 -12.993 1.00 . A A . 103 GLY HA2 1 1
7 16146 1 1 103 GLY HA3 H -11.836 -7.521 -13.147 1.00 . A A . 103 GLY HA3 1 1
7 16147 1 1 103 GLY N N -10.558 -6.220 -14.206 1.00 . A A . 103 GLY N 1 1
7 16148 1 1 103 GLY O O -9.696 -7.215 -11.534 1.00 . A A . 103 GLY O 1 1
7 16149 1 1 104 GLY C C -9.223 -4.267 -9.682 1.00 . A A . 104 GLY C 1 1
7 16150 1 1 104 GLY CA C -10.239 -5.404 -9.585 1.00 . A A . 104 GLY CA 1 1
7 16151 1 1 104 GLY H H -11.724 -4.948 -11.077 1.00 . A A . 104 GLY H 1 1
7 16152 1 1 104 GLY HA2 H -10.947 -5.179 -8.801 1.00 . A A . 104 GLY HA2 1 1
7 16153 1 1 104 GLY HA3 H -9.725 -6.323 -9.350 1.00 . A A . 104 GLY HA3 1 1
7 16154 1 1 104 GLY N N -10.970 -5.542 -10.879 1.00 . A A . 104 GLY N 1 1
7 16155 1 1 104 GLY O O -9.055 -3.655 -10.720 1.00 . A A . 104 GLY O 1 1
7 16156 1 1 105 THR C C -6.212 -3.390 -8.049 1.00 . A A . 105 THR C 1 1
7 16157 1 1 105 THR CA C -7.537 -2.874 -8.595 1.00 . A A . 105 THR CA 1 1
7 16158 1 1 105 THR CB C -8.037 -1.723 -7.724 1.00 . A A . 105 THR CB 1 1
7 16159 1 1 105 THR CG2 C -7.002 -0.596 -7.736 1.00 . A A . 105 THR CG2 1 1
7 16160 1 1 105 THR H H -8.708 -4.484 -7.773 1.00 . A A . 105 THR H 1 1
7 16161 1 1 105 THR HA H -7.383 -2.513 -9.602 1.00 . A A . 105 THR HA 1 1
7 16162 1 1 105 THR HB H -8.177 -2.067 -6.713 1.00 . A A . 105 THR HB 1 1
7 16163 1 1 105 THR HG1 H -9.723 -0.771 -7.547 1.00 . A A . 105 THR HG1 1 1
7 16164 1 1 105 THR HG21 H -6.753 -0.347 -8.759 1.00 . A A . 105 THR HG21 1 1
7 16165 1 1 105 THR HG22 H -6.110 -0.919 -7.220 1.00 . A A . 105 THR HG22 1 1
7 16166 1 1 105 THR HG23 H -7.409 0.274 -7.244 1.00 . A A . 105 THR HG23 1 1
7 16167 1 1 105 THR N N -8.548 -3.976 -8.595 1.00 . A A . 105 THR N 1 1
7 16168 1 1 105 THR O O -6.143 -3.992 -6.994 1.00 . A A . 105 THR O 1 1
7 16169 1 1 105 THR OG1 O -9.269 -1.243 -8.246 1.00 . A A . 105 THR OG1 1 1
7 16170 1 1 106 LEU C C -3.186 -2.535 -7.447 1.00 . A A . 106 LEU C 1 1
7 16171 1 1 106 LEU CA C -3.810 -3.602 -8.328 1.00 . A A . 106 LEU CA 1 1
7 16172 1 1 106 LEU CB C -2.930 -3.839 -9.564 1.00 . A A . 106 LEU CB 1 1
7 16173 1 1 106 LEU CD1 C -2.511 -6.273 -9.035 1.00 . A A . 106 LEU CD1 1 1
7 16174 1 1 106 LEU CD2 C -4.590 -5.556 -10.293 1.00 . A A . 106 LEU CD2 1 1
7 16175 1 1 106 LEU CG C -3.097 -5.277 -10.062 1.00 . A A . 106 LEU CG 1 1
7 16176 1 1 106 LEU H H -5.243 -2.654 -9.609 1.00 . A A . 106 LEU H 1 1
7 16177 1 1 106 LEU HA H -3.901 -4.517 -7.758 1.00 . A A . 106 LEU HA 1 1
7 16178 1 1 106 LEU HB2 H -3.237 -3.162 -10.344 1.00 . A A . 106 LEU HB2 1 1
7 16179 1 1 106 LEU HB3 H -1.892 -3.662 -9.323 1.00 . A A . 106 LEU HB3 1 1
7 16180 1 1 106 LEU HD11 H -3.300 -6.689 -8.432 1.00 . A A . 106 LEU HD11 1 1
7 16181 1 1 106 LEU HD12 H -1.805 -5.770 -8.392 1.00 . A A . 106 LEU HD12 1 1
7 16182 1 1 106 LEU HD13 H -2.004 -7.067 -9.560 1.00 . A A . 106 LEU HD13 1 1
7 16183 1 1 106 LEU HD21 H -5.036 -4.719 -10.814 1.00 . A A . 106 LEU HD21 1 1
7 16184 1 1 106 LEU HD22 H -5.086 -5.696 -9.345 1.00 . A A . 106 LEU HD22 1 1
7 16185 1 1 106 LEU HD23 H -4.696 -6.448 -10.888 1.00 . A A . 106 LEU HD23 1 1
7 16186 1 1 106 LEU HG H -2.568 -5.384 -10.996 1.00 . A A . 106 LEU HG 1 1
7 16187 1 1 106 LEU N N -5.154 -3.147 -8.771 1.00 . A A . 106 LEU N 1 1
7 16188 1 1 106 LEU O O -3.264 -1.355 -7.727 1.00 . A A . 106 LEU O 1 1
7 16189 1 1 107 LEU C C -0.418 -2.295 -5.380 1.00 . A A . 107 LEU C 1 1
7 16190 1 1 107 LEU CA C -1.906 -1.979 -5.458 1.00 . A A . 107 LEU CA 1 1
7 16191 1 1 107 LEU CB C -2.539 -2.100 -4.071 1.00 . A A . 107 LEU CB 1 1
7 16192 1 1 107 LEU CD1 C -3.022 -0.865 -1.949 1.00 . A A . 107 LEU CD1 1 1
7 16193 1 1 107 LEU CD2 C -0.673 -0.898 -2.861 1.00 . A A . 107 LEU CD2 1 1
7 16194 1 1 107 LEU CG C -2.172 -0.874 -3.222 1.00 . A A . 107 LEU CG 1 1
7 16195 1 1 107 LEU H H -2.506 -3.912 -6.185 1.00 . A A . 107 LEU H 1 1
7 16196 1 1 107 LEU HA H -2.034 -0.971 -5.829 1.00 . A A . 107 LEU HA 1 1
7 16197 1 1 107 LEU HB2 H -3.613 -2.152 -4.176 1.00 . A A . 107 LEU HB2 1 1
7 16198 1 1 107 LEU HB3 H -2.184 -2.998 -3.588 1.00 . A A . 107 LEU HB3 1 1
7 16199 1 1 107 LEU HD11 H -2.614 -0.150 -1.252 1.00 . A A . 107 LEU HD11 1 1
7 16200 1 1 107 LEU HD12 H -3.017 -1.848 -1.504 1.00 . A A . 107 LEU HD12 1 1
7 16201 1 1 107 LEU HD13 H -4.036 -0.586 -2.197 1.00 . A A . 107 LEU HD13 1 1
7 16202 1 1 107 LEU HD21 H -0.334 -1.917 -2.743 1.00 . A A . 107 LEU HD21 1 1
7 16203 1 1 107 LEU HD22 H -0.511 -0.359 -1.939 1.00 . A A . 107 LEU HD22 1 1
7 16204 1 1 107 LEU HD23 H -0.109 -0.424 -3.648 1.00 . A A . 107 LEU HD23 1 1
7 16205 1 1 107 LEU HG H -2.389 0.021 -3.785 1.00 . A A . 107 LEU HG 1 1
7 16206 1 1 107 LEU N N -2.555 -2.951 -6.377 1.00 . A A . 107 LEU N 1 1
7 16207 1 1 107 LEU O O -0.007 -3.277 -4.793 1.00 . A A . 107 LEU O 1 1
7 16208 1 1 108 ARG C C 2.493 -0.763 -4.899 1.00 . A A . 108 ARG C 1 1
7 16209 1 1 108 ARG CA C 1.867 -1.673 -5.946 1.00 . A A . 108 ARG CA 1 1
7 16210 1 1 108 ARG CB C 2.451 -1.336 -7.317 1.00 . A A . 108 ARG CB 1 1
7 16211 1 1 108 ARG CD C 2.551 -2.030 -9.720 1.00 . A A . 108 ARG CD 1 1
7 16212 1 1 108 ARG CG C 1.993 -2.379 -8.337 1.00 . A A . 108 ARG CG 1 1
7 16213 1 1 108 ARG CZ C 2.698 -3.162 -11.869 1.00 . A A . 108 ARG CZ 1 1
7 16214 1 1 108 ARG H H 0.028 -0.671 -6.429 1.00 . A A . 108 ARG H 1 1
7 16215 1 1 108 ARG HA H 2.087 -2.703 -5.707 1.00 . A A . 108 ARG HA 1 1
7 16216 1 1 108 ARG HB2 H 2.107 -0.358 -7.618 1.00 . A A . 108 ARG HB2 1 1
7 16217 1 1 108 ARG HB3 H 3.530 -1.336 -7.260 1.00 . A A . 108 ARG HB3 1 1
7 16218 1 1 108 ARG HD2 H 2.185 -1.058 -10.020 1.00 . A A . 108 ARG HD2 1 1
7 16219 1 1 108 ARG HD3 H 3.630 -2.012 -9.680 1.00 . A A . 108 ARG HD3 1 1
7 16220 1 1 108 ARG HE H 1.364 -3.654 -10.484 1.00 . A A . 108 ARG HE 1 1
7 16221 1 1 108 ARG HG2 H 2.352 -3.354 -8.039 1.00 . A A . 108 ARG HG2 1 1
7 16222 1 1 108 ARG HG3 H 0.915 -2.390 -8.377 1.00 . A A . 108 ARG HG3 1 1
7 16223 1 1 108 ARG HH11 H 3.999 -1.680 -11.532 1.00 . A A . 108 ARG HH11 1 1
7 16224 1 1 108 ARG HH12 H 4.138 -2.461 -13.071 1.00 . A A . 108 ARG HH12 1 1
7 16225 1 1 108 ARG HH21 H 1.539 -4.674 -12.484 1.00 . A A . 108 ARG HH21 1 1
7 16226 1 1 108 ARG HH22 H 2.749 -4.154 -13.609 1.00 . A A . 108 ARG HH22 1 1
7 16227 1 1 108 ARG N N 0.393 -1.455 -5.969 1.00 . A A . 108 ARG N 1 1
7 16228 1 1 108 ARG NE N 2.105 -3.056 -10.708 1.00 . A A . 108 ARG NE 1 1
7 16229 1 1 108 ARG NH1 N 3.689 -2.372 -12.181 1.00 . A A . 108 ARG NH1 1 1
7 16230 1 1 108 ARG NH2 N 2.298 -4.067 -12.720 1.00 . A A . 108 ARG NH2 1 1
7 16231 1 1 108 ARG O O 2.171 0.405 -4.807 1.00 . A A . 108 ARG O 1 1
7 16232 1 1 109 LEU C C 5.572 -0.545 -3.249 1.00 . A A . 109 LEU C 1 1
7 16233 1 1 109 LEU CA C 4.064 -0.470 -3.059 1.00 . A A . 109 LEU CA 1 1
7 16234 1 1 109 LEU CB C 3.690 -1.009 -1.676 1.00 . A A . 109 LEU CB 1 1
7 16235 1 1 109 LEU CD1 C 3.225 0.049 0.573 1.00 . A A . 109 LEU CD1 1 1
7 16236 1 1 109 LEU CD2 C 5.555 -0.642 0.007 1.00 . A A . 109 LEU CD2 1 1
7 16237 1 1 109 LEU CG C 4.244 -0.074 -0.563 1.00 . A A . 109 LEU CG 1 1
7 16238 1 1 109 LEU H H 3.635 -2.236 -4.212 1.00 . A A . 109 LEU H 1 1
7 16239 1 1 109 LEU HA H 3.750 0.563 -3.138 1.00 . A A . 109 LEU HA 1 1
7 16240 1 1 109 LEU HB2 H 2.612 -1.063 -1.610 1.00 . A A . 109 LEU HB2 1 1
7 16241 1 1 109 LEU HB3 H 4.101 -2.000 -1.561 1.00 . A A . 109 LEU HB3 1 1
7 16242 1 1 109 LEU HD11 H 3.660 0.605 1.390 1.00 . A A . 109 LEU HD11 1 1
7 16243 1 1 109 LEU HD12 H 2.945 -0.937 0.915 1.00 . A A . 109 LEU HD12 1 1
7 16244 1 1 109 LEU HD13 H 2.349 0.568 0.211 1.00 . A A . 109 LEU HD13 1 1
7 16245 1 1 109 LEU HD21 H 6.300 -0.690 -0.772 1.00 . A A . 109 LEU HD21 1 1
7 16246 1 1 109 LEU HD22 H 5.379 -1.635 0.396 1.00 . A A . 109 LEU HD22 1 1
7 16247 1 1 109 LEU HD23 H 5.910 -0.002 0.802 1.00 . A A . 109 LEU HD23 1 1
7 16248 1 1 109 LEU HG H 4.431 0.912 -0.966 1.00 . A A . 109 LEU HG 1 1
7 16249 1 1 109 LEU N N 3.394 -1.292 -4.108 1.00 . A A . 109 LEU N 1 1
7 16250 1 1 109 LEU O O 6.151 -1.613 -3.296 1.00 . A A . 109 LEU O 1 1
7 16251 1 1 110 THR C C 8.336 1.303 -2.350 1.00 . A A . 110 THR C 1 1
7 16252 1 1 110 THR CA C 7.688 0.623 -3.547 1.00 . A A . 110 THR CA 1 1
7 16253 1 1 110 THR CB C 8.013 1.413 -4.815 1.00 . A A . 110 THR CB 1 1
7 16254 1 1 110 THR CG2 C 9.530 1.519 -4.978 1.00 . A A . 110 THR CG2 1 1
7 16255 1 1 110 THR H H 5.711 1.432 -3.315 1.00 . A A . 110 THR H 1 1
7 16256 1 1 110 THR HA H 8.080 -0.381 -3.644 1.00 . A A . 110 THR HA 1 1
7 16257 1 1 110 THR HB H 7.592 2.402 -4.737 1.00 . A A . 110 THR HB 1 1
7 16258 1 1 110 THR HG1 H 6.551 0.508 -5.719 1.00 . A A . 110 THR HG1 1 1
7 16259 1 1 110 THR HG21 H 9.918 2.239 -4.273 1.00 . A A . 110 THR HG21 1 1
7 16260 1 1 110 THR HG22 H 9.761 1.840 -5.983 1.00 . A A . 110 THR HG22 1 1
7 16261 1 1 110 THR HG23 H 9.982 0.556 -4.796 1.00 . A A . 110 THR HG23 1 1
7 16262 1 1 110 THR N N 6.210 0.591 -3.357 1.00 . A A . 110 THR N 1 1
7 16263 1 1 110 THR O O 7.984 2.408 -1.984 1.00 . A A . 110 THR O 1 1
7 16264 1 1 110 THR OG1 O 7.456 0.743 -5.937 1.00 . A A . 110 THR OG1 1 1
7 16265 1 1 111 HIS C C 11.488 1.269 -0.840 1.00 . A A . 111 HIS C 1 1
7 16266 1 1 111 HIS CA C 9.991 1.237 -0.558 1.00 . A A . 111 HIS CA 1 1
7 16267 1 1 111 HIS CB C 9.727 0.391 0.685 1.00 . A A . 111 HIS CB 1 1
7 16268 1 1 111 HIS CD2 C 10.765 2.385 2.064 1.00 . A A . 111 HIS CD2 1 1
7 16269 1 1 111 HIS CE1 C 10.551 1.541 4.045 1.00 . A A . 111 HIS CE1 1 1
7 16270 1 1 111 HIS CG C 10.186 1.145 1.907 1.00 . A A . 111 HIS CG 1 1
7 16271 1 1 111 HIS H H 9.557 -0.239 -2.062 1.00 . A A . 111 HIS H 1 1
7 16272 1 1 111 HIS HA H 9.641 2.247 -0.387 1.00 . A A . 111 HIS HA 1 1
7 16273 1 1 111 HIS HB2 H 8.668 0.187 0.763 1.00 . A A . 111 HIS HB2 1 1
7 16274 1 1 111 HIS HB3 H 10.270 -0.538 0.610 1.00 . A A . 111 HIS HB3 1 1
7 16275 1 1 111 HIS HD1 H 9.690 -0.249 3.422 1.00 . A A . 111 HIS HD1 1 1
7 16276 1 1 111 HIS HD2 H 11.010 3.066 1.262 1.00 . A A . 111 HIS HD2 1 1
7 16277 1 1 111 HIS HE1 H 10.579 1.411 5.116 1.00 . A A . 111 HIS HE1 1 1
7 16278 1 1 111 HIS N N 9.292 0.646 -1.738 1.00 . A A . 111 HIS N 1 1
7 16279 1 1 111 HIS ND1 N 10.062 0.625 3.186 1.00 . A A . 111 HIS ND1 1 1
7 16280 1 1 111 HIS NE2 N 10.991 2.629 3.411 1.00 . A A . 111 HIS NE2 1 1
7 16281 1 1 111 HIS O O 12.102 0.254 -1.113 1.00 . A A . 111 HIS O 1 1
7 16282 1 1 112 SER C C 14.185 3.539 -0.084 1.00 . A A . 112 SER C 1 1
7 16283 1 1 112 SER CA C 13.545 2.551 -1.056 1.00 . A A . 112 SER CA 1 1
7 16284 1 1 112 SER CB C 13.759 3.045 -2.481 1.00 . A A . 112 SER CB 1 1
7 16285 1 1 112 SER H H 11.564 3.234 -0.563 1.00 . A A . 112 SER H 1 1
7 16286 1 1 112 SER HA H 14.023 1.586 -0.939 1.00 . A A . 112 SER HA 1 1
7 16287 1 1 112 SER HB2 H 14.811 3.052 -2.706 1.00 . A A . 112 SER HB2 1 1
7 16288 1 1 112 SER HB3 H 13.249 2.386 -3.173 1.00 . A A . 112 SER HB3 1 1
7 16289 1 1 112 SER HG H 13.847 4.862 -3.163 1.00 . A A . 112 SER HG 1 1
7 16290 1 1 112 SER N N 12.083 2.432 -0.782 1.00 . A A . 112 SER N 1 1
7 16291 1 1 112 SER O O 13.513 4.260 0.628 1.00 . A A . 112 SER O 1 1
7 16292 1 1 112 SER OG O 13.250 4.364 -2.598 1.00 . A A . 112 SER OG 1 1
7 16293 1 1 113 GLY C C 16.449 3.751 2.195 1.00 . A A . 113 GLY C 1 1
7 16294 1 1 113 GLY CA C 16.218 4.478 0.871 1.00 . A A . 113 GLY CA 1 1
7 16295 1 1 113 GLY H H 16.000 2.960 -0.635 1.00 . A A . 113 GLY H 1 1
7 16296 1 1 113 GLY HA2 H 17.168 4.752 0.431 1.00 . A A . 113 GLY HA2 1 1
7 16297 1 1 113 GLY HA3 H 15.632 5.368 1.045 1.00 . A A . 113 GLY HA3 1 1
7 16298 1 1 113 GLY N N 15.492 3.561 -0.053 1.00 . A A . 113 GLY N 1 1
7 16299 1 1 113 GLY O O 16.696 4.359 3.219 1.00 . A A . 113 GLY O 1 1
7 16300 1 1 114 LEU C C 18.034 1.689 3.851 1.00 . A A . 114 LEU C 1 1
7 16301 1 1 114 LEU CA C 16.546 1.675 3.439 1.00 . A A . 114 LEU CA 1 1
7 16302 1 1 114 LEU CB C 16.095 0.226 3.217 1.00 . A A . 114 LEU CB 1 1
7 16303 1 1 114 LEU CD1 C 14.292 -1.238 2.299 1.00 . A A . 114 LEU CD1 1 1
7 16304 1 1 114 LEU CD2 C 13.727 1.032 3.166 1.00 . A A . 114 LEU CD2 1 1
7 16305 1 1 114 LEU CG C 14.783 0.205 2.429 1.00 . A A . 114 LEU CG 1 1
7 16306 1 1 114 LEU H H 16.138 1.984 1.343 1.00 . A A . 114 LEU H 1 1
7 16307 1 1 114 LEU HA H 15.939 2.120 4.207 1.00 . A A . 114 LEU HA 1 1
7 16308 1 1 114 LEU HB2 H 16.853 -0.307 2.664 1.00 . A A . 114 LEU HB2 1 1
7 16309 1 1 114 LEU HB3 H 15.943 -0.254 4.171 1.00 . A A . 114 LEU HB3 1 1
7 16310 1 1 114 LEU HD11 H 14.125 -1.651 3.284 1.00 . A A . 114 LEU HD11 1 1
7 16311 1 1 114 LEU HD12 H 15.035 -1.828 1.783 1.00 . A A . 114 LEU HD12 1 1
7 16312 1 1 114 LEU HD13 H 13.367 -1.255 1.741 1.00 . A A . 114 LEU HD13 1 1
7 16313 1 1 114 LEU HD21 H 13.746 0.784 4.219 1.00 . A A . 114 LEU HD21 1 1
7 16314 1 1 114 LEU HD22 H 12.749 0.812 2.763 1.00 . A A . 114 LEU HD22 1 1
7 16315 1 1 114 LEU HD23 H 13.937 2.083 3.040 1.00 . A A . 114 LEU HD23 1 1
7 16316 1 1 114 LEU HG H 14.947 0.619 1.446 1.00 . A A . 114 LEU HG 1 1
7 16317 1 1 114 LEU N N 16.351 2.449 2.181 1.00 . A A . 114 LEU N 1 1
7 16318 1 1 114 LEU O O 18.910 1.685 3.012 1.00 . A A . 114 LEU O 1 1
7 16319 1 1 115 PRO C C 20.448 0.387 5.382 1.00 . A A . 115 PRO C 1 1
7 16320 1 1 115 PRO CA C 19.717 1.709 5.664 1.00 . A A . 115 PRO CA 1 1
7 16321 1 1 115 PRO CB C 19.543 1.928 7.180 1.00 . A A . 115 PRO CB 1 1
7 16322 1 1 115 PRO CD C 17.326 1.695 6.230 1.00 . A A . 115 PRO CD 1 1
7 16323 1 1 115 PRO CG C 18.156 1.457 7.491 1.00 . A A . 115 PRO CG 1 1
7 16324 1 1 115 PRO HA H 20.268 2.534 5.240 1.00 . A A . 115 PRO HA 1 1
7 16325 1 1 115 PRO HB2 H 20.273 1.352 7.736 1.00 . A A . 115 PRO HB2 1 1
7 16326 1 1 115 PRO HB3 H 19.637 2.976 7.422 1.00 . A A . 115 PRO HB3 1 1
7 16327 1 1 115 PRO HD2 H 16.613 0.895 6.083 1.00 . A A . 115 PRO HD2 1 1
7 16328 1 1 115 PRO HD3 H 16.823 2.649 6.278 1.00 . A A . 115 PRO HD3 1 1
7 16329 1 1 115 PRO HG2 H 18.169 0.400 7.737 1.00 . A A . 115 PRO HG2 1 1
7 16330 1 1 115 PRO HG3 H 17.739 2.023 8.312 1.00 . A A . 115 PRO HG3 1 1
7 16331 1 1 115 PRO N N 18.314 1.700 5.140 1.00 . A A . 115 PRO N 1 1
7 16332 1 1 115 PRO O O 21.646 0.356 5.185 1.00 . A A . 115 PRO O 1 1
7 16333 1 1 116 SER C C 19.322 -3.079 4.801 1.00 . A A . 116 SER C 1 1
7 16334 1 1 116 SER CA C 20.381 -2.016 5.106 1.00 . A A . 116 SER CA 1 1
7 16335 1 1 116 SER CB C 21.187 -2.447 6.335 1.00 . A A . 116 SER CB 1 1
7 16336 1 1 116 SER H H 18.764 -0.658 5.532 1.00 . A A . 116 SER H 1 1
7 16337 1 1 116 SER HA H 21.046 -1.922 4.260 1.00 . A A . 116 SER HA 1 1
7 16338 1 1 116 SER HB2 H 21.946 -1.714 6.547 1.00 . A A . 116 SER HB2 1 1
7 16339 1 1 116 SER HB3 H 20.525 -2.534 7.187 1.00 . A A . 116 SER HB3 1 1
7 16340 1 1 116 SER HG H 21.169 -4.392 6.258 1.00 . A A . 116 SER HG 1 1
7 16341 1 1 116 SER N N 19.729 -0.703 5.367 1.00 . A A . 116 SER N 1 1
7 16342 1 1 116 SER O O 18.137 -2.858 4.956 1.00 . A A . 116 SER O 1 1
7 16343 1 1 116 SER OG O 21.809 -3.700 6.073 1.00 . A A . 116 SER OG 1 1
7 16344 1 1 117 ALA C C 18.073 -5.769 5.342 1.00 . A A . 117 ALA C 1 1
7 16345 1 1 117 ALA CA C 18.801 -5.339 4.063 1.00 . A A . 117 ALA CA 1 1
7 16346 1 1 117 ALA CB C 19.580 -6.524 3.496 1.00 . A A . 117 ALA CB 1 1
7 16347 1 1 117 ALA H H 20.717 -4.384 4.267 1.00 . A A . 117 ALA H 1 1
7 16348 1 1 117 ALA HA H 18.078 -5.000 3.336 1.00 . A A . 117 ALA HA 1 1
7 16349 1 1 117 ALA HB1 H 18.898 -7.324 3.251 1.00 . A A . 117 ALA HB1 1 1
7 16350 1 1 117 ALA HB2 H 20.290 -6.870 4.233 1.00 . A A . 117 ALA HB2 1 1
7 16351 1 1 117 ALA HB3 H 20.108 -6.215 2.606 1.00 . A A . 117 ALA HB3 1 1
7 16352 1 1 117 ALA N N 19.754 -4.235 4.376 1.00 . A A . 117 ALA N 1 1
7 16353 1 1 117 ALA O O 17.003 -6.349 5.299 1.00 . A A . 117 ALA O 1 1
7 16354 1 1 118 GLU C C 16.631 -5.211 7.862 1.00 . A A . 118 GLU C 1 1
7 16355 1 1 118 GLU CA C 17.999 -5.886 7.763 1.00 . A A . 118 GLU CA 1 1
7 16356 1 1 118 GLU CB C 18.873 -5.420 8.930 1.00 . A A . 118 GLU CB 1 1
7 16357 1 1 118 GLU CD C 21.065 -5.719 10.099 1.00 . A A . 118 GLU CD 1 1
7 16358 1 1 118 GLU CG C 20.181 -6.215 8.952 1.00 . A A . 118 GLU CG 1 1
7 16359 1 1 118 GLU H H 19.514 -5.031 6.490 1.00 . A A . 118 GLU H 1 1
7 16360 1 1 118 GLU HA H 17.883 -6.959 7.804 1.00 . A A . 118 GLU HA 1 1
7 16361 1 1 118 GLU HB2 H 19.095 -4.371 8.810 1.00 . A A . 118 GLU HB2 1 1
7 16362 1 1 118 GLU HB3 H 18.345 -5.574 9.860 1.00 . A A . 118 GLU HB3 1 1
7 16363 1 1 118 GLU HG2 H 19.961 -7.264 9.093 1.00 . A A . 118 GLU HG2 1 1
7 16364 1 1 118 GLU HG3 H 20.698 -6.078 8.015 1.00 . A A . 118 GLU HG3 1 1
7 16365 1 1 118 GLU N N 18.649 -5.495 6.481 1.00 . A A . 118 GLU N 1 1
7 16366 1 1 118 GLU O O 15.643 -5.823 8.226 1.00 . A A . 118 GLU O 1 1
7 16367 1 1 118 GLU OE1 O 20.652 -5.847 11.240 1.00 . A A . 118 GLU OE1 1 1
7 16368 1 1 118 GLU OE2 O 22.143 -5.223 9.817 1.00 . A A . 118 GLU OE2 1 1
7 16369 1 1 119 GLN C C 14.350 -3.703 6.489 1.00 . A A . 119 GLN C 1 1
7 16370 1 1 119 GLN CA C 15.277 -3.215 7.607 1.00 . A A . 119 GLN CA 1 1
7 16371 1 1 119 GLN CB C 15.541 -1.718 7.435 1.00 . A A . 119 GLN CB 1 1
7 16372 1 1 119 GLN CD C 14.494 0.553 7.563 1.00 . A A . 119 GLN CD 1 1
7 16373 1 1 119 GLN CG C 14.219 -0.953 7.514 1.00 . A A . 119 GLN CG 1 1
7 16374 1 1 119 GLN H H 17.385 -3.483 7.255 1.00 . A A . 119 GLN H 1 1
7 16375 1 1 119 GLN HA H 14.810 -3.388 8.564 1.00 . A A . 119 GLN HA 1 1
7 16376 1 1 119 GLN HB2 H 16.208 -1.374 8.212 1.00 . A A . 119 GLN HB2 1 1
7 16377 1 1 119 GLN HB3 H 15.994 -1.546 6.470 1.00 . A A . 119 GLN HB3 1 1
7 16378 1 1 119 GLN HE21 H 12.842 1.032 6.576 1.00 . A A . 119 GLN HE21 1 1
7 16379 1 1 119 GLN HE22 H 13.813 2.343 7.043 1.00 . A A . 119 GLN HE22 1 1
7 16380 1 1 119 GLN HG2 H 13.621 -1.181 6.643 1.00 . A A . 119 GLN HG2 1 1
7 16381 1 1 119 GLN HG3 H 13.687 -1.249 8.405 1.00 . A A . 119 GLN HG3 1 1
7 16382 1 1 119 GLN N N 16.571 -3.950 7.542 1.00 . A A . 119 GLN N 1 1
7 16383 1 1 119 GLN NE2 N 13.646 1.377 7.015 1.00 . A A . 119 GLN NE2 1 1
7 16384 1 1 119 GLN O O 13.155 -3.836 6.669 1.00 . A A . 119 GLN O 1 1
7 16385 1 1 119 GLN OE1 O 15.494 0.983 8.108 1.00 . A A . 119 GLN OE1 1 1
7 16386 1 1 120 CYS C C 13.426 -5.788 4.540 1.00 . A A . 120 CYS C 1 1
7 16387 1 1 120 CYS CA C 14.061 -4.439 4.194 1.00 . A A . 120 CYS CA 1 1
7 16388 1 1 120 CYS CB C 14.949 -4.573 2.943 1.00 . A A . 120 CYS CB 1 1
7 16389 1 1 120 CYS H H 15.864 -3.842 5.214 1.00 . A A . 120 CYS H 1 1
7 16390 1 1 120 CYS HA H 13.281 -3.718 4.000 1.00 . A A . 120 CYS HA 1 1
7 16391 1 1 120 CYS HB2 H 14.346 -4.427 2.059 1.00 . A A . 120 CYS HB2 1 1
7 16392 1 1 120 CYS HB3 H 15.724 -3.820 2.973 1.00 . A A . 120 CYS HB3 1 1
7 16393 1 1 120 CYS HG H 15.389 -6.669 2.090 1.00 . A A . 120 CYS HG 1 1
7 16394 1 1 120 CYS N N 14.896 -3.963 5.334 1.00 . A A . 120 CYS N 1 1
7 16395 1 1 120 CYS O O 12.271 -6.039 4.260 1.00 . A A . 120 CYS O 1 1
7 16396 1 1 120 CYS SG S 15.719 -6.218 2.871 1.00 . A A . 120 CYS SG 1 1
7 16397 1 1 121 ALA C C 12.494 -7.831 6.492 1.00 . A A . 121 ALA C 1 1
7 16398 1 1 121 ALA CA C 13.643 -7.996 5.495 1.00 . A A . 121 ALA CA 1 1
7 16399 1 1 121 ALA CB C 14.755 -8.827 6.138 1.00 . A A . 121 ALA CB 1 1
7 16400 1 1 121 ALA H H 15.118 -6.436 5.343 1.00 . A A . 121 ALA H 1 1
7 16401 1 1 121 ALA HA H 13.287 -8.496 4.608 1.00 . A A . 121 ALA HA 1 1
7 16402 1 1 121 ALA HB1 H 14.946 -8.455 7.134 1.00 . A A . 121 ALA HB1 1 1
7 16403 1 1 121 ALA HB2 H 15.655 -8.747 5.545 1.00 . A A . 121 ALA HB2 1 1
7 16404 1 1 121 ALA HB3 H 14.450 -9.862 6.193 1.00 . A A . 121 ALA HB3 1 1
7 16405 1 1 121 ALA N N 14.184 -6.660 5.135 1.00 . A A . 121 ALA N 1 1
7 16406 1 1 121 ALA O O 11.441 -8.428 6.358 1.00 . A A . 121 ALA O 1 1
7 16407 1 1 122 GLY C C 10.435 -6.098 7.879 1.00 . A A . 122 GLY C 1 1
7 16408 1 1 122 GLY CA C 11.632 -6.810 8.514 1.00 . A A . 122 GLY CA 1 1
7 16409 1 1 122 GLY H H 13.557 -6.560 7.580 1.00 . A A . 122 GLY H 1 1
7 16410 1 1 122 GLY HA2 H 11.319 -7.762 8.912 1.00 . A A . 122 GLY HA2 1 1
7 16411 1 1 122 GLY HA3 H 12.026 -6.200 9.314 1.00 . A A . 122 GLY HA3 1 1
7 16412 1 1 122 GLY N N 12.698 -7.025 7.496 1.00 . A A . 122 GLY N 1 1
7 16413 1 1 122 GLY O O 9.293 -6.456 8.106 1.00 . A A . 122 GLY O 1 1
7 16414 1 1 123 HIS C C 8.881 -5.236 5.398 1.00 . A A . 123 HIS C 1 1
7 16415 1 1 123 HIS CA C 9.570 -4.347 6.437 1.00 . A A . 123 HIS CA 1 1
7 16416 1 1 123 HIS CB C 10.135 -3.102 5.751 1.00 . A A . 123 HIS CB 1 1
7 16417 1 1 123 HIS CD2 C 10.513 -2.122 8.156 1.00 . A A . 123 HIS CD2 1 1
7 16418 1 1 123 HIS CE1 C 11.069 -0.106 7.595 1.00 . A A . 123 HIS CE1 1 1
7 16419 1 1 123 HIS CG C 10.475 -2.066 6.787 1.00 . A A . 123 HIS CG 1 1
7 16420 1 1 123 HIS H H 11.615 -4.821 6.927 1.00 . A A . 123 HIS H 1 1
7 16421 1 1 123 HIS HA H 8.852 -4.051 7.186 1.00 . A A . 123 HIS HA 1 1
7 16422 1 1 123 HIS HB2 H 11.027 -3.371 5.204 1.00 . A A . 123 HIS HB2 1 1
7 16423 1 1 123 HIS HB3 H 9.400 -2.702 5.068 1.00 . A A . 123 HIS HB3 1 1
7 16424 1 1 123 HIS HD1 H 10.902 -0.405 5.543 1.00 . A A . 123 HIS HD1 1 1
7 16425 1 1 123 HIS HD2 H 10.288 -2.996 8.750 1.00 . A A . 123 HIS HD2 1 1
7 16426 1 1 123 HIS HE1 H 11.364 0.933 7.643 1.00 . A A . 123 HIS HE1 1 1
7 16427 1 1 123 HIS N N 10.686 -5.092 7.090 1.00 . A A . 123 HIS N 1 1
7 16428 1 1 123 HIS ND1 N 10.833 -0.770 6.448 1.00 . A A . 123 HIS ND1 1 1
7 16429 1 1 123 HIS NE2 N 10.890 -0.884 8.665 1.00 . A A . 123 HIS NE2 1 1
7 16430 1 1 123 HIS O O 7.671 -5.242 5.274 1.00 . A A . 123 HIS O 1 1
7 16431 1 1 124 GLU C C 7.964 -7.732 4.245 1.00 . A A . 124 GLU C 1 1
7 16432 1 1 124 GLU CA C 9.045 -6.861 3.607 1.00 . A A . 124 GLU CA 1 1
7 16433 1 1 124 GLU CB C 10.141 -7.757 3.028 1.00 . A A . 124 GLU CB 1 1
7 16434 1 1 124 GLU CD C 10.680 -9.470 1.286 1.00 . A A . 124 GLU CD 1 1
7 16435 1 1 124 GLU CG C 9.564 -8.625 1.907 1.00 . A A . 124 GLU CG 1 1
7 16436 1 1 124 GLU H H 10.618 -5.950 4.765 1.00 . A A . 124 GLU H 1 1
7 16437 1 1 124 GLU HA H 8.615 -6.259 2.821 1.00 . A A . 124 GLU HA 1 1
7 16438 1 1 124 GLU HB2 H 10.942 -7.146 2.639 1.00 . A A . 124 GLU HB2 1 1
7 16439 1 1 124 GLU HB3 H 10.525 -8.397 3.809 1.00 . A A . 124 GLU HB3 1 1
7 16440 1 1 124 GLU HG2 H 8.802 -9.275 2.312 1.00 . A A . 124 GLU HG2 1 1
7 16441 1 1 124 GLU HG3 H 9.130 -7.991 1.148 1.00 . A A . 124 GLU HG3 1 1
7 16442 1 1 124 GLU N N 9.645 -5.977 4.647 1.00 . A A . 124 GLU N 1 1
7 16443 1 1 124 GLU O O 6.861 -7.848 3.743 1.00 . A A . 124 GLU O 1 1
7 16444 1 1 124 GLU OE1 O 11.835 -9.162 1.529 1.00 . A A . 124 GLU OE1 1 1
7 16445 1 1 124 GLU OE2 O 10.359 -10.410 0.579 1.00 . A A . 124 GLU OE2 1 1
7 16446 1 1 125 GLU C C 6.146 -8.337 6.592 1.00 . A A . 125 GLU C 1 1
7 16447 1 1 125 GLU CA C 7.281 -9.208 6.040 1.00 . A A . 125 GLU CA 1 1
7 16448 1 1 125 GLU CB C 7.974 -9.938 7.191 1.00 . A A . 125 GLU CB 1 1
7 16449 1 1 125 GLU CD C 7.693 -11.672 8.976 1.00 . A A . 125 GLU CD 1 1
7 16450 1 1 125 GLU CG C 6.985 -10.893 7.865 1.00 . A A . 125 GLU CG 1 1
7 16451 1 1 125 GLU H H 9.176 -8.231 5.731 1.00 . A A . 125 GLU H 1 1
7 16452 1 1 125 GLU HA H 6.881 -9.929 5.344 1.00 . A A . 125 GLU HA 1 1
7 16453 1 1 125 GLU HB2 H 8.817 -10.498 6.810 1.00 . A A . 125 GLU HB2 1 1
7 16454 1 1 125 GLU HB3 H 8.321 -9.215 7.914 1.00 . A A . 125 GLU HB3 1 1
7 16455 1 1 125 GLU HG2 H 6.170 -10.323 8.287 1.00 . A A . 125 GLU HG2 1 1
7 16456 1 1 125 GLU HG3 H 6.601 -11.586 7.134 1.00 . A A . 125 GLU HG3 1 1
7 16457 1 1 125 GLU N N 8.278 -8.343 5.350 1.00 . A A . 125 GLU N 1 1
7 16458 1 1 125 GLU O O 4.990 -8.718 6.585 1.00 . A A . 125 GLU O 1 1
7 16459 1 1 125 GLU OE1 O 8.914 -11.656 9.004 1.00 . A A . 125 GLU OE1 1 1
7 16460 1 1 125 GLU OE2 O 7.002 -12.272 9.783 1.00 . A A . 125 GLU OE2 1 1
7 16461 1 1 126 GLY C C 4.467 -5.835 6.534 1.00 . A A . 126 GLY C 1 1
7 16462 1 1 126 GLY CA C 5.430 -6.268 7.642 1.00 . A A . 126 GLY CA 1 1
7 16463 1 1 126 GLY H H 7.415 -6.892 7.077 1.00 . A A . 126 GLY H 1 1
7 16464 1 1 126 GLY HA2 H 4.885 -6.784 8.416 1.00 . A A . 126 GLY HA2 1 1
7 16465 1 1 126 GLY HA3 H 5.906 -5.393 8.061 1.00 . A A . 126 GLY HA3 1 1
7 16466 1 1 126 GLY N N 6.475 -7.172 7.079 1.00 . A A . 126 GLY N 1 1
7 16467 1 1 126 GLY O O 3.262 -5.817 6.713 1.00 . A A . 126 GLY O 1 1
7 16468 1 1 127 TRP C C 3.190 -6.210 3.867 1.00 . A A . 127 TRP C 1 1
7 16469 1 1 127 TRP CA C 4.112 -5.056 4.270 1.00 . A A . 127 TRP CA 1 1
7 16470 1 1 127 TRP CB C 4.978 -4.659 3.072 1.00 . A A . 127 TRP CB 1 1
7 16471 1 1 127 TRP CD1 C 7.039 -3.238 3.431 1.00 . A A . 127 TRP CD1 1 1
7 16472 1 1 127 TRP CD2 C 5.131 -2.057 3.609 1.00 . A A . 127 TRP CD2 1 1
7 16473 1 1 127 TRP CE2 C 6.197 -1.150 3.833 1.00 . A A . 127 TRP CE2 1 1
7 16474 1 1 127 TRP CE3 C 3.817 -1.561 3.666 1.00 . A A . 127 TRP CE3 1 1
7 16475 1 1 127 TRP CG C 5.694 -3.377 3.357 1.00 . A A . 127 TRP CG 1 1
7 16476 1 1 127 TRP CH2 C 4.651 0.673 4.158 1.00 . A A . 127 TRP CH2 1 1
7 16477 1 1 127 TRP CZ2 C 5.965 0.198 4.105 1.00 . A A . 127 TRP CZ2 1 1
7 16478 1 1 127 TRP CZ3 C 3.581 -0.203 3.938 1.00 . A A . 127 TRP CZ3 1 1
7 16479 1 1 127 TRP H H 5.961 -5.509 5.275 1.00 . A A . 127 TRP H 1 1
7 16480 1 1 127 TRP HA H 3.516 -4.212 4.580 1.00 . A A . 127 TRP HA 1 1
7 16481 1 1 127 TRP HB2 H 5.702 -5.437 2.884 1.00 . A A . 127 TRP HB2 1 1
7 16482 1 1 127 TRP HB3 H 4.352 -4.536 2.201 1.00 . A A . 127 TRP HB3 1 1
7 16483 1 1 127 TRP HD1 H 7.761 -4.028 3.288 1.00 . A A . 127 TRP HD1 1 1
7 16484 1 1 127 TRP HE1 H 8.241 -1.553 3.820 1.00 . A A . 127 TRP HE1 1 1
7 16485 1 1 127 TRP HE3 H 2.984 -2.226 3.498 1.00 . A A . 127 TRP HE3 1 1
7 16486 1 1 127 TRP HH2 H 4.462 1.715 4.365 1.00 . A A . 127 TRP HH2 1 1
7 16487 1 1 127 TRP HZ2 H 6.792 0.870 4.273 1.00 . A A . 127 TRP HZ2 1 1
7 16488 1 1 127 TRP HZ3 H 2.566 0.165 3.979 1.00 . A A . 127 TRP HZ3 1 1
7 16489 1 1 127 TRP N N 4.989 -5.487 5.393 1.00 . A A . 127 TRP N 1 1
7 16490 1 1 127 TRP NE1 N 7.337 -1.918 3.713 1.00 . A A . 127 TRP NE1 1 1
7 16491 1 1 127 TRP O O 2.042 -6.014 3.517 1.00 . A A . 127 TRP O 1 1
7 16492 1 1 128 ALA C C 1.631 -8.680 4.417 1.00 . A A . 128 ALA C 1 1
7 16493 1 1 128 ALA CA C 2.865 -8.586 3.514 1.00 . A A . 128 ALA CA 1 1
7 16494 1 1 128 ALA CB C 3.699 -9.858 3.671 1.00 . A A . 128 ALA CB 1 1
7 16495 1 1 128 ALA H H 4.626 -7.539 4.177 1.00 . A A . 128 ALA H 1 1
7 16496 1 1 128 ALA HA H 2.554 -8.487 2.485 1.00 . A A . 128 ALA HA 1 1
7 16497 1 1 128 ALA HB1 H 3.943 -9.997 4.714 1.00 . A A . 128 ALA HB1 1 1
7 16498 1 1 128 ALA HB2 H 4.610 -9.766 3.097 1.00 . A A . 128 ALA HB2 1 1
7 16499 1 1 128 ALA HB3 H 3.135 -10.707 3.317 1.00 . A A . 128 ALA HB3 1 1
7 16500 1 1 128 ALA N N 3.694 -7.411 3.901 1.00 . A A . 128 ALA N 1 1
7 16501 1 1 128 ALA O O 0.520 -8.861 3.951 1.00 . A A . 128 ALA O 1 1
7 16502 1 1 129 HIS C C -0.271 -7.439 6.427 1.00 . A A . 129 HIS C 1 1
7 16503 1 1 129 HIS CA C 0.648 -8.648 6.633 1.00 . A A . 129 HIS CA 1 1
7 16504 1 1 129 HIS CB C 1.155 -8.660 8.077 1.00 . A A . 129 HIS CB 1 1
7 16505 1 1 129 HIS CD2 C 3.126 -10.291 8.682 1.00 . A A . 129 HIS CD2 1 1
7 16506 1 1 129 HIS CE1 C 2.012 -12.148 8.665 1.00 . A A . 129 HIS CE1 1 1
7 16507 1 1 129 HIS CG C 1.827 -9.972 8.370 1.00 . A A . 129 HIS CG 1 1
7 16508 1 1 129 HIS H H 2.718 -8.424 6.058 1.00 . A A . 129 HIS H 1 1
7 16509 1 1 129 HIS HA H 0.098 -9.556 6.440 1.00 . A A . 129 HIS HA 1 1
7 16510 1 1 129 HIS HB2 H 1.862 -7.856 8.214 1.00 . A A . 129 HIS HB2 1 1
7 16511 1 1 129 HIS HB3 H 0.321 -8.524 8.752 1.00 . A A . 129 HIS HB3 1 1
7 16512 1 1 129 HIS HD1 H 0.181 -11.289 8.178 1.00 . A A . 129 HIS HD1 1 1
7 16513 1 1 129 HIS HD2 H 3.937 -9.581 8.774 1.00 . A A . 129 HIS HD2 1 1
7 16514 1 1 129 HIS HE1 H 1.753 -13.194 8.732 1.00 . A A . 129 HIS HE1 1 1
7 16515 1 1 129 HIS N N 1.812 -8.564 5.703 1.00 . A A . 129 HIS N 1 1
7 16516 1 1 129 HIS ND1 N 1.135 -11.172 8.365 1.00 . A A . 129 HIS ND1 1 1
7 16517 1 1 129 HIS NE2 N 3.240 -11.666 8.868 1.00 . A A . 129 HIS NE2 1 1
7 16518 1 1 129 HIS O O -1.482 -7.558 6.403 1.00 . A A . 129 HIS O 1 1
7 16519 1 1 130 TYR C C -1.326 -5.179 4.782 1.00 . A A . 130 TYR C 1 1
7 16520 1 1 130 TYR CA C -0.524 -5.049 6.083 1.00 . A A . 130 TYR CA 1 1
7 16521 1 1 130 TYR CB C 0.411 -3.831 5.995 1.00 . A A . 130 TYR CB 1 1
7 16522 1 1 130 TYR CD1 C 1.262 -4.211 8.348 1.00 . A A . 130 TYR CD1 1 1
7 16523 1 1 130 TYR CD2 C 0.573 -1.975 7.705 1.00 . A A . 130 TYR CD2 1 1
7 16524 1 1 130 TYR CE1 C 1.578 -3.744 9.628 1.00 . A A . 130 TYR CE1 1 1
7 16525 1 1 130 TYR CE2 C 0.892 -1.509 8.986 1.00 . A A . 130 TYR CE2 1 1
7 16526 1 1 130 TYR CG C 0.758 -3.328 7.384 1.00 . A A . 130 TYR CG 1 1
7 16527 1 1 130 TYR CZ C 1.393 -2.395 9.948 1.00 . A A . 130 TYR CZ 1 1
7 16528 1 1 130 TYR H H 1.278 -6.208 6.314 1.00 . A A . 130 TYR H 1 1
7 16529 1 1 130 TYR HA H -1.204 -4.928 6.912 1.00 . A A . 130 TYR HA 1 1
7 16530 1 1 130 TYR HB2 H 1.318 -4.117 5.485 1.00 . A A . 130 TYR HB2 1 1
7 16531 1 1 130 TYR HB3 H -0.076 -3.039 5.438 1.00 . A A . 130 TYR HB3 1 1
7 16532 1 1 130 TYR HD1 H 1.408 -5.252 8.105 1.00 . A A . 130 TYR HD1 1 1
7 16533 1 1 130 TYR HD2 H 0.188 -1.290 6.965 1.00 . A A . 130 TYR HD2 1 1
7 16534 1 1 130 TYR HE1 H 1.965 -4.427 10.370 1.00 . A A . 130 TYR HE1 1 1
7 16535 1 1 130 TYR HE2 H 0.750 -0.468 9.233 1.00 . A A . 130 TYR HE2 1 1
7 16536 1 1 130 TYR HH H 0.961 -2.131 11.787 1.00 . A A . 130 TYR HH 1 1
7 16537 1 1 130 TYR N N 0.300 -6.277 6.285 1.00 . A A . 130 TYR N 1 1
7 16538 1 1 130 TYR O O -2.507 -4.893 4.731 1.00 . A A . 130 TYR O 1 1
7 16539 1 1 130 TYR OH O 1.703 -1.937 11.210 1.00 . A A . 130 TYR OH 1 1
7 16540 1 1 131 LEU C C -2.471 -6.824 2.548 1.00 . A A . 131 LEU C 1 1
7 16541 1 1 131 LEU CA C -1.386 -5.754 2.428 1.00 . A A . 131 LEU CA 1 1
7 16542 1 1 131 LEU CB C -0.374 -6.185 1.362 1.00 . A A . 131 LEU CB 1 1
7 16543 1 1 131 LEU CD1 C 1.788 -5.574 0.256 1.00 . A A . 131 LEU CD1 1 1
7 16544 1 1 131 LEU CD2 C -0.127 -3.961 0.185 1.00 . A A . 131 LEU CD2 1 1
7 16545 1 1 131 LEU CG C 0.585 -5.029 1.036 1.00 . A A . 131 LEU CG 1 1
7 16546 1 1 131 LEU H H 0.271 -5.822 3.804 1.00 . A A . 131 LEU H 1 1
7 16547 1 1 131 LEU HA H -1.836 -4.819 2.147 1.00 . A A . 131 LEU HA 1 1
7 16548 1 1 131 LEU HB2 H 0.196 -7.022 1.739 1.00 . A A . 131 LEU HB2 1 1
7 16549 1 1 131 LEU HB3 H -0.898 -6.488 0.469 1.00 . A A . 131 LEU HB3 1 1
7 16550 1 1 131 LEU HD11 H 1.441 -6.150 -0.590 1.00 . A A . 131 LEU HD11 1 1
7 16551 1 1 131 LEU HD12 H 2.382 -6.206 0.901 1.00 . A A . 131 LEU HD12 1 1
7 16552 1 1 131 LEU HD13 H 2.392 -4.750 -0.094 1.00 . A A . 131 LEU HD13 1 1
7 16553 1 1 131 LEU HD21 H -0.726 -3.328 0.823 1.00 . A A . 131 LEU HD21 1 1
7 16554 1 1 131 LEU HD22 H -0.761 -4.439 -0.547 1.00 . A A . 131 LEU HD22 1 1
7 16555 1 1 131 LEU HD23 H 0.609 -3.354 -0.322 1.00 . A A . 131 LEU HD23 1 1
7 16556 1 1 131 LEU HG H 0.931 -4.585 1.958 1.00 . A A . 131 LEU HG 1 1
7 16557 1 1 131 LEU N N -0.682 -5.604 3.734 1.00 . A A . 131 LEU N 1 1
7 16558 1 1 131 LEU O O -3.565 -6.683 2.033 1.00 . A A . 131 LEU O 1 1
7 16559 1 1 132 GLY C C -4.397 -8.488 4.121 1.00 . A A . 132 GLY C 1 1
7 16560 1 1 132 GLY CA C -3.163 -8.996 3.368 1.00 . A A . 132 GLY CA 1 1
7 16561 1 1 132 GLY H H -1.275 -7.989 3.613 1.00 . A A . 132 GLY H 1 1
7 16562 1 1 132 GLY HA2 H -3.457 -9.352 2.393 1.00 . A A . 132 GLY HA2 1 1
7 16563 1 1 132 GLY HA3 H -2.713 -9.804 3.926 1.00 . A A . 132 GLY HA3 1 1
7 16564 1 1 132 GLY N N -2.168 -7.898 3.217 1.00 . A A . 132 GLY N 1 1
7 16565 1 1 132 GLY O O -5.521 -8.795 3.769 1.00 . A A . 132 GLY O 1 1
7 16566 1 1 133 ARG C C -6.163 -6.231 5.057 1.00 . A A . 133 ARG C 1 1
7 16567 1 1 133 ARG CA C -5.356 -7.196 5.930 1.00 . A A . 133 ARG CA 1 1
7 16568 1 1 133 ARG CB C -4.841 -6.457 7.170 1.00 . A A . 133 ARG CB 1 1
7 16569 1 1 133 ARG CD C -3.656 -6.731 9.366 1.00 . A A . 133 ARG CD 1 1
7 16570 1 1 133 ARG CG C -4.262 -7.470 8.167 1.00 . A A . 133 ARG CG 1 1
7 16571 1 1 133 ARG CZ C -4.443 -5.240 11.121 1.00 . A A . 133 ARG CZ 1 1
7 16572 1 1 133 ARG H H -3.282 -7.489 5.420 1.00 . A A . 133 ARG H 1 1
7 16573 1 1 133 ARG HA H -5.986 -8.016 6.236 1.00 . A A . 133 ARG HA 1 1
7 16574 1 1 133 ARG HB2 H -4.069 -5.761 6.876 1.00 . A A . 133 ARG HB2 1 1
7 16575 1 1 133 ARG HB3 H -5.654 -5.922 7.633 1.00 . A A . 133 ARG HB3 1 1
7 16576 1 1 133 ARG HD2 H -3.174 -7.444 10.019 1.00 . A A . 133 ARG HD2 1 1
7 16577 1 1 133 ARG HD3 H -2.928 -6.013 9.020 1.00 . A A . 133 ARG HD3 1 1
7 16578 1 1 133 ARG HE H -5.668 -6.150 9.854 1.00 . A A . 133 ARG HE 1 1
7 16579 1 1 133 ARG HG2 H -5.051 -8.124 8.508 1.00 . A A . 133 ARG HG2 1 1
7 16580 1 1 133 ARG HG3 H -3.496 -8.052 7.681 1.00 . A A . 133 ARG HG3 1 1
7 16581 1 1 133 ARG HH11 H -2.467 -5.535 10.998 1.00 . A A . 133 ARG HH11 1 1
7 16582 1 1 133 ARG HH12 H -2.987 -4.465 12.257 1.00 . A A . 133 ARG HH12 1 1
7 16583 1 1 133 ARG HH21 H -6.349 -4.769 11.490 1.00 . A A . 133 ARG HH21 1 1
7 16584 1 1 133 ARG HH22 H -5.181 -4.028 12.533 1.00 . A A . 133 ARG HH22 1 1
7 16585 1 1 133 ARG N N -4.197 -7.721 5.155 1.00 . A A . 133 ARG N 1 1
7 16586 1 1 133 ARG NE N -4.735 -6.025 10.116 1.00 . A A . 133 ARG NE 1 1
7 16587 1 1 133 ARG NH1 N -3.201 -5.068 11.487 1.00 . A A . 133 ARG NH1 1 1
7 16588 1 1 133 ARG NH2 N -5.398 -4.632 11.766 1.00 . A A . 133 ARG NH2 1 1
7 16589 1 1 133 ARG O O -7.380 -6.216 5.083 1.00 . A A . 133 ARG O 1 1
7 16590 1 1 134 LEU C C -7.055 -5.221 2.379 1.00 . A A . 134 LEU C 1 1
7 16591 1 1 134 LEU CA C -6.213 -4.457 3.404 1.00 . A A . 134 LEU CA 1 1
7 16592 1 1 134 LEU CB C -5.192 -3.573 2.676 1.00 . A A . 134 LEU CB 1 1
7 16593 1 1 134 LEU CD1 C -6.928 -1.752 2.494 1.00 . A A . 134 LEU CD1 1 1
7 16594 1 1 134 LEU CD2 C -4.877 -1.694 1.050 1.00 . A A . 134 LEU CD2 1 1
7 16595 1 1 134 LEU CG C -5.912 -2.604 1.720 1.00 . A A . 134 LEU CG 1 1
7 16596 1 1 134 LEU H H -4.512 -5.454 4.281 1.00 . A A . 134 LEU H 1 1
7 16597 1 1 134 LEU HA H -6.852 -3.841 4.013 1.00 . A A . 134 LEU HA 1 1
7 16598 1 1 134 LEU HB2 H -4.625 -3.008 3.400 1.00 . A A . 134 LEU HB2 1 1
7 16599 1 1 134 LEU HB3 H -4.520 -4.201 2.108 1.00 . A A . 134 LEU HB3 1 1
7 16600 1 1 134 LEU HD11 H -6.532 -1.517 3.473 1.00 . A A . 134 LEU HD11 1 1
7 16601 1 1 134 LEU HD12 H -7.850 -2.302 2.601 1.00 . A A . 134 LEU HD12 1 1
7 16602 1 1 134 LEU HD13 H -7.120 -0.835 1.956 1.00 . A A . 134 LEU HD13 1 1
7 16603 1 1 134 LEU HD21 H -4.200 -2.293 0.458 1.00 . A A . 134 LEU HD21 1 1
7 16604 1 1 134 LEU HD22 H -4.319 -1.162 1.806 1.00 . A A . 134 LEU HD22 1 1
7 16605 1 1 134 LEU HD23 H -5.383 -0.986 0.409 1.00 . A A . 134 LEU HD23 1 1
7 16606 1 1 134 LEU HG H -6.430 -3.171 0.957 1.00 . A A . 134 LEU HG 1 1
7 16607 1 1 134 LEU N N -5.493 -5.425 4.283 1.00 . A A . 134 LEU N 1 1
7 16608 1 1 134 LEU O O -8.177 -4.852 2.080 1.00 . A A . 134 LEU O 1 1
7 16609 1 1 135 THR C C -8.546 -7.619 1.431 1.00 . A A . 135 THR C 1 1
7 16610 1 1 135 THR CA C -7.270 -7.053 0.806 1.00 . A A . 135 THR CA 1 1
7 16611 1 1 135 THR CB C -6.396 -8.210 0.321 1.00 . A A . 135 THR CB 1 1
7 16612 1 1 135 THR CG2 C -7.047 -8.873 -0.893 1.00 . A A . 135 THR CG2 1 1
7 16613 1 1 135 THR H H -5.605 -6.535 2.075 1.00 . A A . 135 THR H 1 1
7 16614 1 1 135 THR HA H -7.524 -6.417 -0.028 1.00 . A A . 135 THR HA 1 1
7 16615 1 1 135 THR HB H -6.300 -8.938 1.111 1.00 . A A . 135 THR HB 1 1
7 16616 1 1 135 THR HG1 H -5.217 -7.072 -0.728 1.00 . A A . 135 THR HG1 1 1
7 16617 1 1 135 THR HG21 H -8.028 -9.235 -0.622 1.00 . A A . 135 THR HG21 1 1
7 16618 1 1 135 THR HG22 H -6.437 -9.700 -1.221 1.00 . A A . 135 THR HG22 1 1
7 16619 1 1 135 THR HG23 H -7.139 -8.152 -1.694 1.00 . A A . 135 THR HG23 1 1
7 16620 1 1 135 THR N N -6.516 -6.267 1.824 1.00 . A A . 135 THR N 1 1
7 16621 1 1 135 THR O O -9.615 -7.564 0.852 1.00 . A A . 135 THR O 1 1
7 16622 1 1 135 THR OG1 O -5.109 -7.721 -0.030 1.00 . A A . 135 THR OG1 1 1
7 16623 1 1 136 GLU C C -10.662 -7.660 3.552 1.00 . A A . 136 GLU C 1 1
7 16624 1 1 136 GLU CA C -9.632 -8.760 3.274 1.00 . A A . 136 GLU CA 1 1
7 16625 1 1 136 GLU CB C -9.194 -9.384 4.601 1.00 . A A . 136 GLU CB 1 1
7 16626 1 1 136 GLU CD C -7.787 -11.165 5.659 1.00 . A A . 136 GLU CD 1 1
7 16627 1 1 136 GLU CG C -8.310 -10.605 4.333 1.00 . A A . 136 GLU CG 1 1
7 16628 1 1 136 GLU H H -7.560 -8.215 3.043 1.00 . A A . 136 GLU H 1 1
7 16629 1 1 136 GLU HA H -10.069 -9.520 2.645 1.00 . A A . 136 GLU HA 1 1
7 16630 1 1 136 GLU HB2 H -8.636 -8.655 5.171 1.00 . A A . 136 GLU HB2 1 1
7 16631 1 1 136 GLU HB3 H -10.066 -9.687 5.163 1.00 . A A . 136 GLU HB3 1 1
7 16632 1 1 136 GLU HG2 H -8.891 -11.363 3.827 1.00 . A A . 136 GLU HG2 1 1
7 16633 1 1 136 GLU HG3 H -7.478 -10.315 3.713 1.00 . A A . 136 GLU HG3 1 1
7 16634 1 1 136 GLU N N -8.437 -8.176 2.603 1.00 . A A . 136 GLU N 1 1
7 16635 1 1 136 GLU O O -11.842 -7.817 3.301 1.00 . A A . 136 GLU O 1 1
7 16636 1 1 136 GLU OE1 O -8.097 -10.590 6.689 1.00 . A A . 136 GLU OE1 1 1
7 16637 1 1 136 GLU OE2 O -7.080 -12.159 5.619 1.00 . A A . 136 GLU OE2 1 1
7 16638 1 1 137 VAL C C -11.726 -4.864 3.066 1.00 . A A . 137 VAL C 1 1
7 16639 1 1 137 VAL CA C -11.160 -5.431 4.373 1.00 . A A . 137 VAL CA 1 1
7 16640 1 1 137 VAL CB C -10.401 -4.335 5.118 1.00 . A A . 137 VAL CB 1 1
7 16641 1 1 137 VAL CG1 C -11.306 -3.118 5.314 1.00 . A A . 137 VAL CG1 1 1
7 16642 1 1 137 VAL CG2 C -9.953 -4.857 6.483 1.00 . A A . 137 VAL CG2 1 1
7 16643 1 1 137 VAL H H -9.265 -6.452 4.269 1.00 . A A . 137 VAL H 1 1
7 16644 1 1 137 VAL HA H -11.967 -5.791 4.990 1.00 . A A . 137 VAL HA 1 1
7 16645 1 1 137 VAL HB H -9.534 -4.046 4.541 1.00 . A A . 137 VAL HB 1 1
7 16646 1 1 137 VAL HG11 H -11.426 -2.603 4.373 1.00 . A A . 137 VAL HG11 1 1
7 16647 1 1 137 VAL HG12 H -10.859 -2.449 6.035 1.00 . A A . 137 VAL HG12 1 1
7 16648 1 1 137 VAL HG13 H -12.272 -3.440 5.674 1.00 . A A . 137 VAL HG13 1 1
7 16649 1 1 137 VAL HG21 H -9.423 -5.789 6.355 1.00 . A A . 137 VAL HG21 1 1
7 16650 1 1 137 VAL HG22 H -10.819 -5.016 7.110 1.00 . A A . 137 VAL HG22 1 1
7 16651 1 1 137 VAL HG23 H -9.302 -4.134 6.947 1.00 . A A . 137 VAL HG23 1 1
7 16652 1 1 137 VAL N N -10.221 -6.551 4.072 1.00 . A A . 137 VAL N 1 1
7 16653 1 1 137 VAL O O -12.904 -4.583 2.954 1.00 . A A . 137 VAL O 1 1
7 16654 1 1 138 ALA C C -12.339 -5.100 0.129 1.00 . A A . 138 ALA C 1 1
7 16655 1 1 138 ALA CA C -11.349 -4.129 0.782 1.00 . A A . 138 ALA CA 1 1
7 16656 1 1 138 ALA CB C -10.141 -3.946 -0.135 1.00 . A A . 138 ALA CB 1 1
7 16657 1 1 138 ALA H H -9.939 -4.911 2.211 1.00 . A A . 138 ALA H 1 1
7 16658 1 1 138 ALA HA H -11.827 -3.176 0.942 1.00 . A A . 138 ALA HA 1 1
7 16659 1 1 138 ALA HB1 H -9.341 -3.467 0.410 1.00 . A A . 138 ALA HB1 1 1
7 16660 1 1 138 ALA HB2 H -10.418 -3.331 -0.978 1.00 . A A . 138 ALA HB2 1 1
7 16661 1 1 138 ALA HB3 H -9.809 -4.911 -0.487 1.00 . A A . 138 ALA HB3 1 1
7 16662 1 1 138 ALA N N -10.885 -4.684 2.087 1.00 . A A . 138 ALA N 1 1
7 16663 1 1 138 ALA O O -13.293 -4.697 -0.509 1.00 . A A . 138 ALA O 1 1
7 16664 1 1 139 ALA C C -14.346 -7.387 0.449 1.00 . A A . 139 ALA C 1 1
7 16665 1 1 139 ALA CA C -13.028 -7.374 -0.332 1.00 . A A . 139 ALA CA 1 1
7 16666 1 1 139 ALA CB C -12.369 -8.755 -0.264 1.00 . A A . 139 ALA CB 1 1
7 16667 1 1 139 ALA H H -11.333 -6.672 0.793 1.00 . A A . 139 ALA H 1 1
7 16668 1 1 139 ALA HA H -13.219 -7.113 -1.362 1.00 . A A . 139 ALA HA 1 1
7 16669 1 1 139 ALA HB1 H -12.030 -8.942 0.744 1.00 . A A . 139 ALA HB1 1 1
7 16670 1 1 139 ALA HB2 H -11.525 -8.783 -0.939 1.00 . A A . 139 ALA HB2 1 1
7 16671 1 1 139 ALA HB3 H -13.084 -9.513 -0.550 1.00 . A A . 139 ALA HB3 1 1
7 16672 1 1 139 ALA N N -12.112 -6.372 0.278 1.00 . A A . 139 ALA N 1 1
7 16673 1 1 139 ALA O O -15.250 -8.150 0.161 1.00 . A A . 139 ALA O 1 1
7 16674 1 1 140 GLY C C -15.662 -7.608 3.294 1.00 . A A . 140 GLY C 1 1
7 16675 1 1 140 GLY CA C -15.703 -6.491 2.250 1.00 . A A . 140 GLY CA 1 1
7 16676 1 1 140 GLY H H -13.711 -5.937 1.644 1.00 . A A . 140 GLY H 1 1
7 16677 1 1 140 GLY HA2 H -15.771 -5.531 2.744 1.00 . A A . 140 GLY HA2 1 1
7 16678 1 1 140 GLY HA3 H -16.560 -6.630 1.610 1.00 . A A . 140 GLY HA3 1 1
7 16679 1 1 140 GLY N N -14.456 -6.540 1.437 1.00 . A A . 140 GLY N 1 1
7 16680 1 1 140 GLY O O -16.617 -7.837 4.014 1.00 . A A . 140 GLY O 1 1
7 16681 1 1 141 ARG C C -13.870 -8.913 5.675 1.00 . A A . 141 ARG C 1 1
7 16682 1 1 141 ARG CA C -14.450 -9.426 4.360 1.00 . A A . 141 ARG CA 1 1
7 16683 1 1 141 ARG CB C -13.544 -10.523 3.800 1.00 . A A . 141 ARG CB 1 1
7 16684 1 1 141 ARG CD C -13.344 -12.308 2.046 1.00 . A A . 141 ARG CD 1 1
7 16685 1 1 141 ARG CG C -14.237 -11.195 2.609 1.00 . A A . 141 ARG CG 1 1
7 16686 1 1 141 ARG CZ C -11.214 -12.471 0.877 1.00 . A A . 141 ARG CZ 1 1
7 16687 1 1 141 ARG H H -13.813 -8.109 2.777 1.00 . A A . 141 ARG H 1 1
7 16688 1 1 141 ARG HA H -15.429 -9.841 4.548 1.00 . A A . 141 ARG HA 1 1
7 16689 1 1 141 ARG HB2 H -12.611 -10.089 3.479 1.00 . A A . 141 ARG HB2 1 1
7 16690 1 1 141 ARG HB3 H -13.355 -11.260 4.568 1.00 . A A . 141 ARG HB3 1 1
7 16691 1 1 141 ARG HD2 H -13.029 -12.958 2.846 1.00 . A A . 141 ARG HD2 1 1
7 16692 1 1 141 ARG HD3 H -13.900 -12.878 1.317 1.00 . A A . 141 ARG HD3 1 1
7 16693 1 1 141 ARG HE H -12.052 -10.735 1.348 1.00 . A A . 141 ARG HE 1 1
7 16694 1 1 141 ARG HG2 H -15.177 -11.619 2.935 1.00 . A A . 141 ARG HG2 1 1
7 16695 1 1 141 ARG HG3 H -14.420 -10.460 1.842 1.00 . A A . 141 ARG HG3 1 1
7 16696 1 1 141 ARG HH11 H -12.122 -14.189 1.360 1.00 . A A . 141 ARG HH11 1 1
7 16697 1 1 141 ARG HH12 H -10.611 -14.349 0.531 1.00 . A A . 141 ARG HH12 1 1
7 16698 1 1 141 ARG HH21 H -10.087 -10.936 0.267 1.00 . A A . 141 ARG HH21 1 1
7 16699 1 1 141 ARG HH22 H -9.460 -12.511 -0.087 1.00 . A A . 141 ARG HH22 1 1
7 16700 1 1 141 ARG N N -14.563 -8.312 3.373 1.00 . A A . 141 ARG N 1 1
7 16701 1 1 141 ARG NE N -12.144 -11.705 1.393 1.00 . A A . 141 ARG NE 1 1
7 16702 1 1 141 ARG NH1 N -11.326 -13.771 0.927 1.00 . A A . 141 ARG NH1 1 1
7 16703 1 1 141 ARG NH2 N -10.173 -11.932 0.308 1.00 . A A . 141 ARG NH2 1 1
7 16704 1 1 141 ARG O O -13.290 -7.844 5.744 1.00 . A A . 141 ARG O 1 1
7 16705 1 1 142 ASP C C -11.999 -9.489 8.116 1.00 . A A . 142 ASP C 1 1
7 16706 1 1 142 ASP CA C -13.518 -9.237 8.049 1.00 . A A . 142 ASP CA 1 1
7 16707 1 1 142 ASP CB C -14.233 -10.044 9.144 1.00 . A A . 142 ASP CB 1 1
7 16708 1 1 142 ASP CG C -13.467 -9.952 10.469 1.00 . A A . 142 ASP CG 1 1
7 16709 1 1 142 ASP H H -14.519 -10.518 6.641 1.00 . A A . 142 ASP H 1 1
7 16710 1 1 142 ASP HA H -13.737 -8.191 8.175 1.00 . A A . 142 ASP HA 1 1
7 16711 1 1 142 ASP HB2 H -15.229 -9.651 9.278 1.00 . A A . 142 ASP HB2 1 1
7 16712 1 1 142 ASP HB3 H -14.292 -11.077 8.839 1.00 . A A . 142 ASP HB3 1 1
7 16713 1 1 142 ASP N N -14.038 -9.668 6.725 1.00 . A A . 142 ASP N 1 1
7 16714 1 1 142 ASP O O -11.513 -10.486 7.622 1.00 . A A . 142 ASP O 1 1
7 16715 1 1 142 ASP OD1 O -12.481 -10.657 10.613 1.00 . A A . 142 ASP OD1 1 1
7 16716 1 1 142 ASP OD2 O -13.878 -9.175 11.316 1.00 . A A . 142 ASP OD2 1 1
7 16717 1 1 143 PRO C C -9.375 -9.883 9.815 1.00 . A A . 143 PRO C 1 1
7 16718 1 1 143 PRO CA C -9.774 -8.744 8.865 1.00 . A A . 143 PRO CA 1 1
7 16719 1 1 143 PRO CB C -9.322 -7.377 9.401 1.00 . A A . 143 PRO CB 1 1
7 16720 1 1 143 PRO CD C -11.731 -7.353 9.368 1.00 . A A . 143 PRO CD 1 1
7 16721 1 1 143 PRO CG C -10.510 -6.835 10.124 1.00 . A A . 143 PRO CG 1 1
7 16722 1 1 143 PRO HA H -9.336 -8.912 7.896 1.00 . A A . 143 PRO HA 1 1
7 16723 1 1 143 PRO HB2 H -8.481 -7.489 10.076 1.00 . A A . 143 PRO HB2 1 1
7 16724 1 1 143 PRO HB3 H -9.059 -6.721 8.583 1.00 . A A . 143 PRO HB3 1 1
7 16725 1 1 143 PRO HD2 H -12.542 -7.559 10.054 1.00 . A A . 143 PRO HD2 1 1
7 16726 1 1 143 PRO HD3 H -12.041 -6.648 8.612 1.00 . A A . 143 PRO HD3 1 1
7 16727 1 1 143 PRO HG2 H -10.519 -7.194 11.147 1.00 . A A . 143 PRO HG2 1 1
7 16728 1 1 143 PRO HG3 H -10.503 -5.755 10.108 1.00 . A A . 143 PRO HG3 1 1
7 16729 1 1 143 PRO N N -11.253 -8.597 8.731 1.00 . A A . 143 PRO N 1 1
7 16730 1 1 143 PRO O O -10.043 -10.166 10.794 1.00 . A A . 143 PRO O 1 1
7 16731 1 1 144 GLY C C -7.044 -11.125 11.578 1.00 . A A . 144 GLY C 1 1
7 16732 1 1 144 GLY CA C -7.818 -11.663 10.370 1.00 . A A . 144 GLY CA 1 1
7 16733 1 1 144 GLY H H -7.776 -10.285 8.721 1.00 . A A . 144 GLY H 1 1
7 16734 1 1 144 GLY HA2 H -8.668 -12.232 10.715 1.00 . A A . 144 GLY HA2 1 1
7 16735 1 1 144 GLY HA3 H -7.171 -12.300 9.788 1.00 . A A . 144 GLY HA3 1 1
7 16736 1 1 144 GLY N N -8.285 -10.536 9.517 1.00 . A A . 144 GLY N 1 1
7 16737 1 1 144 GLY O O -6.837 -9.935 11.718 1.00 . A A . 144 GLY O 1 1
7 16738 1 1 145 PRO C C -4.442 -11.143 13.360 1.00 . A A . 145 PRO C 1 1
7 16739 1 1 145 PRO CA C -5.859 -11.639 13.677 1.00 . A A . 145 PRO CA 1 1
7 16740 1 1 145 PRO CB C -5.823 -12.945 14.490 1.00 . A A . 145 PRO CB 1 1
7 16741 1 1 145 PRO CD C -6.828 -13.466 12.352 1.00 . A A . 145 PRO CD 1 1
7 16742 1 1 145 PRO CG C -5.955 -14.035 13.475 1.00 . A A . 145 PRO CG 1 1
7 16743 1 1 145 PRO HA H -6.395 -10.886 14.232 1.00 . A A . 145 PRO HA 1 1
7 16744 1 1 145 PRO HB2 H -4.885 -13.035 15.026 1.00 . A A . 145 PRO HB2 1 1
7 16745 1 1 145 PRO HB3 H -6.652 -12.981 15.180 1.00 . A A . 145 PRO HB3 1 1
7 16746 1 1 145 PRO HD2 H -6.496 -13.837 11.391 1.00 . A A . 145 PRO HD2 1 1
7 16747 1 1 145 PRO HD3 H -7.867 -13.705 12.515 1.00 . A A . 145 PRO HD3 1 1
7 16748 1 1 145 PRO HG2 H -4.978 -14.307 13.090 1.00 . A A . 145 PRO HG2 1 1
7 16749 1 1 145 PRO HG3 H -6.436 -14.899 13.909 1.00 . A A . 145 PRO HG3 1 1
7 16750 1 1 145 PRO N N -6.623 -12.008 12.448 1.00 . A A . 145 PRO N 1 1
7 16751 1 1 145 PRO O O -3.838 -11.530 12.377 1.00 . A A . 145 PRO O 1 1
7 16752 1 1 146 ASP C C -1.707 -9.967 15.256 1.00 . A A . 146 ASP C 1 1
7 16753 1 1 146 ASP CA C -2.542 -9.746 13.986 1.00 . A A . 146 ASP CA 1 1
7 16754 1 1 146 ASP CB C -2.641 -8.246 13.697 1.00 . A A . 146 ASP CB 1 1
7 16755 1 1 146 ASP CG C -1.318 -7.750 13.108 1.00 . A A . 146 ASP CG 1 1
7 16756 1 1 146 ASP H H -4.432 -10.001 14.981 1.00 . A A . 146 ASP H 1 1
7 16757 1 1 146 ASP HA H -2.070 -10.237 13.151 1.00 . A A . 146 ASP HA 1 1
7 16758 1 1 146 ASP HB2 H -3.438 -8.069 12.988 1.00 . A A . 146 ASP HB2 1 1
7 16759 1 1 146 ASP HB3 H -2.847 -7.712 14.612 1.00 . A A . 146 ASP HB3 1 1
7 16760 1 1 146 ASP N N -3.915 -10.288 14.201 1.00 . A A . 146 ASP N 1 1
7 16761 1 1 146 ASP O O -1.444 -9.043 15.999 1.00 . A A . 146 ASP O 1 1
7 16762 1 1 146 ASP OD1 O -0.404 -7.506 13.877 1.00 . A A . 146 ASP OD1 1 1
7 16763 1 1 146 ASP OD2 O -1.241 -7.625 11.896 1.00 . A A . 146 ASP OD2 1 1
7 16764 1 1 147 PRO C C 0.980 -11.081 16.521 1.00 . A A . 147 PRO C 1 1
7 16765 1 1 147 PRO CA C -0.471 -11.533 16.698 1.00 . A A . 147 PRO CA 1 1
7 16766 1 1 147 PRO CB C -0.569 -13.064 16.786 1.00 . A A . 147 PRO CB 1 1
7 16767 1 1 147 PRO CD C -1.553 -12.369 14.659 1.00 . A A . 147 PRO CD 1 1
7 16768 1 1 147 PRO CG C -0.843 -13.526 15.384 1.00 . A A . 147 PRO CG 1 1
7 16769 1 1 147 PRO HA H -0.895 -11.088 17.584 1.00 . A A . 147 PRO HA 1 1
7 16770 1 1 147 PRO HB2 H 0.362 -13.485 17.150 1.00 . A A . 147 PRO HB2 1 1
7 16771 1 1 147 PRO HB3 H -1.384 -13.352 17.435 1.00 . A A . 147 PRO HB3 1 1
7 16772 1 1 147 PRO HD2 H -1.131 -12.234 13.672 1.00 . A A . 147 PRO HD2 1 1
7 16773 1 1 147 PRO HD3 H -2.616 -12.552 14.592 1.00 . A A . 147 PRO HD3 1 1
7 16774 1 1 147 PRO HG2 H 0.091 -13.763 14.883 1.00 . A A . 147 PRO HG2 1 1
7 16775 1 1 147 PRO HG3 H -1.484 -14.397 15.393 1.00 . A A . 147 PRO HG3 1 1
7 16776 1 1 147 PRO N N -1.292 -11.187 15.501 1.00 . A A . 147 PRO N 1 1
7 16777 1 1 147 PRO O O 1.771 -11.097 17.445 1.00 . A A . 147 PRO O 1 1
7 16778 1 1 148 PHE C C 2.959 -8.864 15.678 1.00 . A A . 148 PHE C 1 1
7 16779 1 1 148 PHE CA C 2.730 -10.251 15.076 1.00 . A A . 148 PHE CA 1 1
7 16780 1 1 148 PHE CB C 2.984 -10.205 13.570 1.00 . A A . 148 PHE CB 1 1
7 16781 1 1 148 PHE CD1 C 5.462 -10.543 13.250 1.00 . A A . 148 PHE CD1 1 1
7 16782 1 1 148 PHE CD2 C 4.567 -8.293 13.134 1.00 . A A . 148 PHE CD2 1 1
7 16783 1 1 148 PHE CE1 C 6.747 -10.045 13.012 1.00 . A A . 148 PHE CE1 1 1
7 16784 1 1 148 PHE CE2 C 5.852 -7.794 12.897 1.00 . A A . 148 PHE CE2 1 1
7 16785 1 1 148 PHE CG C 4.372 -9.668 13.311 1.00 . A A . 148 PHE CG 1 1
7 16786 1 1 148 PHE CZ C 6.943 -8.669 12.837 1.00 . A A . 148 PHE CZ 1 1
7 16787 1 1 148 PHE H H 0.680 -10.691 14.598 1.00 . A A . 148 PHE H 1 1
7 16788 1 1 148 PHE HA H 3.411 -10.953 15.532 1.00 . A A . 148 PHE HA 1 1
7 16789 1 1 148 PHE HB2 H 2.904 -11.204 13.164 1.00 . A A . 148 PHE HB2 1 1
7 16790 1 1 148 PHE HB3 H 2.256 -9.564 13.101 1.00 . A A . 148 PHE HB3 1 1
7 16791 1 1 148 PHE HD1 H 5.310 -11.603 13.386 1.00 . A A . 148 PHE HD1 1 1
7 16792 1 1 148 PHE HD2 H 3.725 -7.617 13.180 1.00 . A A . 148 PHE HD2 1 1
7 16793 1 1 148 PHE HE1 H 7.588 -10.721 12.965 1.00 . A A . 148 PHE HE1 1 1
7 16794 1 1 148 PHE HE2 H 6.004 -6.732 12.760 1.00 . A A . 148 PHE HE2 1 1
7 16795 1 1 148 PHE HZ H 7.935 -8.284 12.655 1.00 . A A . 148 PHE HZ 1 1
7 16796 1 1 148 PHE N N 1.333 -10.689 15.330 1.00 . A A . 148 PHE N 1 1
7 16797 1 1 148 PHE O O 2.285 -7.907 15.349 1.00 . A A . 148 PHE O 1 1
7 16798 1 1 149 TYR C C 5.635 -7.446 17.747 1.00 . A A . 149 TYR C 1 1
7 16799 1 1 149 TYR CA C 4.213 -7.437 17.181 1.00 . A A . 149 TYR CA 1 1
7 16800 1 1 149 TYR CB C 3.212 -7.164 18.305 1.00 . A A . 149 TYR CB 1 1
7 16801 1 1 149 TYR CD1 C 3.201 -4.642 18.404 1.00 . A A . 149 TYR CD1 1 1
7 16802 1 1 149 TYR CD2 C 4.242 -5.875 20.213 1.00 . A A . 149 TYR CD2 1 1
7 16803 1 1 149 TYR CE1 C 3.520 -3.436 19.042 1.00 . A A . 149 TYR CE1 1 1
7 16804 1 1 149 TYR CE2 C 4.563 -4.669 20.851 1.00 . A A . 149 TYR CE2 1 1
7 16805 1 1 149 TYR CG C 3.560 -5.863 18.990 1.00 . A A . 149 TYR CG 1 1
7 16806 1 1 149 TYR CZ C 4.202 -3.450 20.264 1.00 . A A . 149 TYR CZ 1 1
7 16807 1 1 149 TYR H H 4.452 -9.539 16.798 1.00 . A A . 149 TYR H 1 1
7 16808 1 1 149 TYR HA H 4.132 -6.660 16.434 1.00 . A A . 149 TYR HA 1 1
7 16809 1 1 149 TYR HB2 H 2.217 -7.093 17.888 1.00 . A A . 149 TYR HB2 1 1
7 16810 1 1 149 TYR HB3 H 3.246 -7.970 19.022 1.00 . A A . 149 TYR HB3 1 1
7 16811 1 1 149 TYR HD1 H 2.676 -4.630 17.461 1.00 . A A . 149 TYR HD1 1 1
7 16812 1 1 149 TYR HD2 H 4.523 -6.815 20.667 1.00 . A A . 149 TYR HD2 1 1
7 16813 1 1 149 TYR HE1 H 3.242 -2.496 18.590 1.00 . A A . 149 TYR HE1 1 1
7 16814 1 1 149 TYR HE2 H 5.089 -4.680 21.794 1.00 . A A . 149 TYR HE2 1 1
7 16815 1 1 149 TYR HH H 4.078 -2.258 21.751 1.00 . A A . 149 TYR HH 1 1
7 16816 1 1 149 TYR N N 3.919 -8.754 16.556 1.00 . A A . 149 TYR N 1 1
7 16817 1 1 149 TYR O O 5.915 -8.063 18.758 1.00 . A A . 149 TYR O 1 1
7 16818 1 1 149 TYR OH O 4.514 -2.263 20.894 1.00 . A A . 149 TYR OH 1 1
7 16819 1 1 150 GLY C C 8.676 -8.003 17.217 1.00 . A A . 150 GLY C 1 1
7 16820 1 1 150 GLY CA C 7.948 -6.702 17.572 1.00 . A A . 150 GLY CA 1 1
7 16821 1 1 150 GLY H H 6.275 -6.269 16.287 1.00 . A A . 150 GLY H 1 1
7 16822 1 1 150 GLY HA2 H 8.449 -5.873 17.093 1.00 . A A . 150 GLY HA2 1 1
7 16823 1 1 150 GLY HA3 H 7.966 -6.561 18.641 1.00 . A A . 150 GLY HA3 1 1
7 16824 1 1 150 GLY N N 6.534 -6.757 17.095 1.00 . A A . 150 GLY N 1 1
7 16825 1 1 150 GLY O O 9.842 -8.172 17.519 1.00 . A A . 150 GLY O 1 1
7 16826 1 1 151 ARG C C 9.117 -10.949 17.455 1.00 . A A . 151 ARG C 1 1
7 16827 1 1 151 ARG CA C 8.641 -10.208 16.201 1.00 . A A . 151 ARG CA 1 1
7 16828 1 1 151 ARG CB C 9.826 -9.946 15.261 1.00 . A A . 151 ARG CB 1 1
7 16829 1 1 151 ARG CD C 11.388 -11.000 13.616 1.00 . A A . 151 ARG CD 1 1
7 16830 1 1 151 ARG CG C 10.251 -11.263 14.606 1.00 . A A . 151 ARG CG 1 1
7 16831 1 1 151 ARG CZ C 13.464 -11.338 14.852 1.00 . A A . 151 ARG CZ 1 1
7 16832 1 1 151 ARG H H 7.059 -8.754 16.353 1.00 . A A . 151 ARG H 1 1
7 16833 1 1 151 ARG HA H 7.913 -10.820 15.688 1.00 . A A . 151 ARG HA 1 1
7 16834 1 1 151 ARG HB2 H 9.529 -9.244 14.496 1.00 . A A . 151 ARG HB2 1 1
7 16835 1 1 151 ARG HB3 H 10.656 -9.542 15.819 1.00 . A A . 151 ARG HB3 1 1
7 16836 1 1 151 ARG HD2 H 11.633 -11.914 13.097 1.00 . A A . 151 ARG HD2 1 1
7 16837 1 1 151 ARG HD3 H 11.074 -10.255 12.901 1.00 . A A . 151 ARG HD3 1 1
7 16838 1 1 151 ARG HE H 12.721 -9.540 14.464 1.00 . A A . 151 ARG HE 1 1
7 16839 1 1 151 ARG HG2 H 10.588 -11.952 15.369 1.00 . A A . 151 ARG HG2 1 1
7 16840 1 1 151 ARG HG3 H 9.412 -11.692 14.080 1.00 . A A . 151 ARG HG3 1 1
7 16841 1 1 151 ARG HH11 H 12.523 -12.985 14.206 1.00 . A A . 151 ARG HH11 1 1
7 16842 1 1 151 ARG HH12 H 13.986 -13.257 15.090 1.00 . A A . 151 ARG HH12 1 1
7 16843 1 1 151 ARG HH21 H 14.618 -9.893 15.611 1.00 . A A . 151 ARG HH21 1 1
7 16844 1 1 151 ARG HH22 H 15.170 -11.510 15.886 1.00 . A A . 151 ARG HH22 1 1
7 16845 1 1 151 ARG N N 7.998 -8.916 16.582 1.00 . A A . 151 ARG N 1 1
7 16846 1 1 151 ARG NE N 12.589 -10.501 14.352 1.00 . A A . 151 ARG NE 1 1
7 16847 1 1 151 ARG NH1 N 13.311 -12.626 14.703 1.00 . A A . 151 ARG NH1 1 1
7 16848 1 1 151 ARG NH2 N 14.499 -10.878 15.499 1.00 . A A . 151 ARG NH2 1 1
7 16849 1 1 151 ARG O O 9.663 -10.368 18.374 1.00 . A A . 151 ARG O 1 1
7 16850 1 1 152 ARG C C 10.807 -13.310 18.654 1.00 . A A . 152 ARG C 1 1
7 16851 1 1 152 ARG CA C 9.304 -13.033 18.691 1.00 . A A . 152 ARG CA 1 1
7 16852 1 1 152 ARG CB C 8.540 -14.359 18.710 1.00 . A A . 152 ARG CB 1 1
7 16853 1 1 152 ARG CD C 6.297 -15.416 19.014 1.00 . A A . 152 ARG CD 1 1
7 16854 1 1 152 ARG CG C 7.058 -14.091 18.986 1.00 . A A . 152 ARG CG 1 1
7 16855 1 1 152 ARG CZ C 4.375 -15.039 20.461 1.00 . A A . 152 ARG CZ 1 1
7 16856 1 1 152 ARG H H 8.441 -12.679 16.751 1.00 . A A . 152 ARG H 1 1
7 16857 1 1 152 ARG HA H 9.071 -12.476 19.585 1.00 . A A . 152 ARG HA 1 1
7 16858 1 1 152 ARG HB2 H 8.648 -14.846 17.754 1.00 . A A . 152 ARG HB2 1 1
7 16859 1 1 152 ARG HB3 H 8.942 -14.993 19.487 1.00 . A A . 152 ARG HB3 1 1
7 16860 1 1 152 ARG HD2 H 6.422 -15.921 18.069 1.00 . A A . 152 ARG HD2 1 1
7 16861 1 1 152 ARG HD3 H 6.685 -16.038 19.808 1.00 . A A . 152 ARG HD3 1 1
7 16862 1 1 152 ARG HE H 4.238 -15.080 18.481 1.00 . A A . 152 ARG HE 1 1
7 16863 1 1 152 ARG HG2 H 6.953 -13.593 19.940 1.00 . A A . 152 ARG HG2 1 1
7 16864 1 1 152 ARG HG3 H 6.658 -13.462 18.206 1.00 . A A . 152 ARG HG3 1 1
7 16865 1 1 152 ARG HH11 H 6.151 -15.281 21.353 1.00 . A A . 152 ARG HH11 1 1
7 16866 1 1 152 ARG HH12 H 4.808 -15.033 22.417 1.00 . A A . 152 ARG HH12 1 1
7 16867 1 1 152 ARG HH21 H 2.488 -14.764 19.858 1.00 . A A . 152 ARG HH21 1 1
7 16868 1 1 152 ARG HH22 H 2.736 -14.742 21.572 1.00 . A A . 152 ARG HH22 1 1
7 16869 1 1 152 ARG N N 8.891 -12.237 17.499 1.00 . A A . 152 ARG N 1 1
7 16870 1 1 152 ARG NE N 4.845 -15.157 19.246 1.00 . A A . 152 ARG NE 1 1
7 16871 1 1 152 ARG NH1 N 5.175 -15.125 21.489 1.00 . A A . 152 ARG NH1 1 1
7 16872 1 1 152 ARG NH2 N 3.100 -14.833 20.646 1.00 . A A . 152 ARG NH2 1 1
7 16873 1 1 152 ARG O O 11.395 -13.504 17.608 1.00 . A A . 152 ARG O 1 1
7 16874 1 1 153 LEU C C 13.140 -15.097 19.908 1.00 . A A . 153 LEU C 1 1
7 16875 1 1 153 LEU CA C 12.892 -13.589 19.867 1.00 . A A . 153 LEU CA 1 1
7 16876 1 1 153 LEU CB C 13.467 -12.936 21.128 1.00 . A A . 153 LEU CB 1 1
7 16877 1 1 153 LEU CD1 C 15.725 -12.827 20.010 1.00 . A A . 153 LEU CD1 1 1
7 16878 1 1 153 LEU CD2 C 15.525 -12.533 22.495 1.00 . A A . 153 LEU CD2 1 1
7 16879 1 1 153 LEU CG C 14.962 -13.266 21.271 1.00 . A A . 153 LEU CG 1 1
7 16880 1 1 153 LEU H H 10.926 -13.168 20.630 1.00 . A A . 153 LEU H 1 1
7 16881 1 1 153 LEU HA H 13.368 -13.169 18.992 1.00 . A A . 153 LEU HA 1 1
7 16882 1 1 153 LEU HB2 H 13.343 -11.865 21.061 1.00 . A A . 153 LEU HB2 1 1
7 16883 1 1 153 LEU HB3 H 12.936 -13.304 21.992 1.00 . A A . 153 LEU HB3 1 1
7 16884 1 1 153 LEU HD11 H 16.767 -12.672 20.250 1.00 . A A . 153 LEU HD11 1 1
7 16885 1 1 153 LEU HD12 H 15.302 -11.908 19.632 1.00 . A A . 153 LEU HD12 1 1
7 16886 1 1 153 LEU HD13 H 15.644 -13.597 19.258 1.00 . A A . 153 LEU HD13 1 1
7 16887 1 1 153 LEU HD21 H 15.230 -11.494 22.462 1.00 . A A . 153 LEU HD21 1 1
7 16888 1 1 153 LEU HD22 H 16.603 -12.602 22.490 1.00 . A A . 153 LEU HD22 1 1
7 16889 1 1 153 LEU HD23 H 15.141 -12.988 23.396 1.00 . A A . 153 LEU HD23 1 1
7 16890 1 1 153 LEU HG H 15.084 -14.331 21.409 1.00 . A A . 153 LEU HG 1 1
7 16891 1 1 153 LEU N N 11.428 -13.327 19.804 1.00 . A A . 153 LEU N 1 1
7 16892 1 1 153 LEU O O 12.562 -15.811 20.706 1.00 . A A . 153 LEU O 1 1
7 16893 1 1 154 GLU C C 15.817 -17.268 19.144 1.00 . A A . 154 GLU C 1 1
7 16894 1 1 154 GLU CA C 14.312 -17.044 19.013 1.00 . A A . 154 GLU CA 1 1
7 16895 1 1 154 GLU CB C 13.813 -17.635 17.694 1.00 . A A . 154 GLU CB 1 1
7 16896 1 1 154 GLU CD C 13.938 -17.484 15.204 1.00 . A A . 154 GLU CD 1 1
7 16897 1 1 154 GLU CG C 14.528 -16.966 16.519 1.00 . A A . 154 GLU CG 1 1
7 16898 1 1 154 GLU H H 14.452 -14.980 18.420 1.00 . A A . 154 GLU H 1 1
7 16899 1 1 154 GLU HA H 13.816 -17.547 19.833 1.00 . A A . 154 GLU HA 1 1
7 16900 1 1 154 GLU HB2 H 14.012 -18.699 17.679 1.00 . A A . 154 GLU HB2 1 1
7 16901 1 1 154 GLU HB3 H 12.750 -17.472 17.607 1.00 . A A . 154 GLU HB3 1 1
7 16902 1 1 154 GLU HG2 H 14.395 -15.896 16.578 1.00 . A A . 154 GLU HG2 1 1
7 16903 1 1 154 GLU HG3 H 15.581 -17.203 16.553 1.00 . A A . 154 GLU HG3 1 1
7 16904 1 1 154 GLU N N 14.003 -15.584 19.047 1.00 . A A . 154 GLU N 1 1
7 16905 1 1 154 GLU O O 16.620 -16.555 18.570 1.00 . A A . 154 GLU O 1 1
7 16906 1 1 154 GLU OE1 O 13.531 -18.631 15.172 1.00 . A A . 154 GLU OE1 1 1
7 16907 1 1 154 GLU OE2 O 13.906 -16.721 14.251 1.00 . A A . 154 GLU OE2 1 1
7 16908 1 1 155 HIS C C 18.375 -17.341 20.628 1.00 . A A . 155 HIS C 1 1
7 16909 1 1 155 HIS CA C 17.637 -18.574 20.097 1.00 . A A . 155 HIS CA 1 1
7 16910 1 1 155 HIS CB C 18.253 -19.034 18.770 1.00 . A A . 155 HIS CB 1 1
7 16911 1 1 155 HIS CD2 C 18.045 -21.653 18.608 1.00 . A A . 155 HIS CD2 1 1
7 16912 1 1 155 HIS CE1 C 16.212 -21.755 17.457 1.00 . A A . 155 HIS CE1 1 1
7 16913 1 1 155 HIS CG C 17.650 -20.357 18.375 1.00 . A A . 155 HIS CG 1 1
7 16914 1 1 155 HIS H H 15.518 -18.812 20.350 1.00 . A A . 155 HIS H 1 1
7 16915 1 1 155 HIS HA H 17.725 -19.372 20.820 1.00 . A A . 155 HIS HA 1 1
7 16916 1 1 155 HIS HB2 H 18.054 -18.303 18.001 1.00 . A A . 155 HIS HB2 1 1
7 16917 1 1 155 HIS HB3 H 19.321 -19.147 18.890 1.00 . A A . 155 HIS HB3 1 1
7 16918 1 1 155 HIS HD1 H 15.935 -19.697 17.317 1.00 . A A . 155 HIS HD1 1 1
7 16919 1 1 155 HIS HD2 H 18.926 -21.944 19.158 1.00 . A A . 155 HIS HD2 1 1
7 16920 1 1 155 HIS HE1 H 15.357 -22.130 16.912 1.00 . A A . 155 HIS HE1 1 1
7 16921 1 1 155 HIS N N 16.194 -18.262 19.902 1.00 . A A . 155 HIS N 1 1
7 16922 1 1 155 HIS ND1 N 16.476 -20.447 17.641 1.00 . A A . 155 HIS ND1 1 1
7 16923 1 1 155 HIS NE2 N 17.136 -22.533 18.026 1.00 . A A . 155 HIS NE2 1 1
7 16924 1 1 155 HIS O O 18.922 -16.551 19.880 1.00 . A A . 155 HIS O 1 1
7 16925 1 1 156 HIS C C 19.670 -16.394 23.893 1.00 . A A . 156 HIS C 1 1
7 16926 1 1 156 HIS CA C 19.111 -16.009 22.522 1.00 . A A . 156 HIS CA 1 1
7 16927 1 1 156 HIS CB C 18.143 -14.831 22.670 1.00 . A A . 156 HIS CB 1 1
7 16928 1 1 156 HIS CD2 C 16.755 -14.794 24.902 1.00 . A A . 156 HIS CD2 1 1
7 16929 1 1 156 HIS CE1 C 15.164 -16.138 24.309 1.00 . A A . 156 HIS CE1 1 1
7 16930 1 1 156 HIS CG C 17.028 -15.188 23.615 1.00 . A A . 156 HIS CG 1 1
7 16931 1 1 156 HIS H H 17.964 -17.832 22.509 1.00 . A A . 156 HIS H 1 1
7 16932 1 1 156 HIS HA H 19.931 -15.718 21.879 1.00 . A A . 156 HIS HA 1 1
7 16933 1 1 156 HIS HB2 H 18.677 -13.975 23.057 1.00 . A A . 156 HIS HB2 1 1
7 16934 1 1 156 HIS HB3 H 17.729 -14.586 21.703 1.00 . A A . 156 HIS HB3 1 1
7 16935 1 1 156 HIS HD1 H 15.895 -16.499 22.394 1.00 . A A . 156 HIS HD1 1 1
7 16936 1 1 156 HIS HD2 H 17.359 -14.116 25.486 1.00 . A A . 156 HIS HD2 1 1
7 16937 1 1 156 HIS HE1 H 14.267 -16.741 24.318 1.00 . A A . 156 HIS HE1 1 1
7 16938 1 1 156 HIS N N 18.404 -17.176 21.926 1.00 . A A . 156 HIS N 1 1
7 16939 1 1 156 HIS ND1 N 15.998 -16.045 23.257 1.00 . A A . 156 HIS ND1 1 1
7 16940 1 1 156 HIS NE2 N 15.578 -15.395 25.338 1.00 . A A . 156 HIS NE2 1 1
7 16941 1 1 156 HIS O O 18.939 -16.664 24.826 1.00 . A A . 156 HIS O 1 1
7 16942 1 1 157 HIS C C 22.922 -16.025 25.480 1.00 . A A . 157 HIS C 1 1
7 16943 1 1 157 HIS CA C 21.606 -16.784 25.318 1.00 . A A . 157 HIS CA 1 1
7 16944 1 1 157 HIS CB C 21.879 -18.289 25.353 1.00 . A A . 157 HIS CB 1 1
7 16945 1 1 157 HIS CD2 C 19.960 -19.737 24.294 1.00 . A A . 157 HIS CD2 1 1
7 16946 1 1 157 HIS CE1 C 18.640 -19.808 26.009 1.00 . A A . 157 HIS CE1 1 1
7 16947 1 1 157 HIS CG C 20.571 -19.027 25.297 1.00 . A A . 157 HIS CG 1 1
7 16948 1 1 157 HIS H H 21.541 -16.197 23.248 1.00 . A A . 157 HIS H 1 1
7 16949 1 1 157 HIS HA H 20.942 -16.523 26.132 1.00 . A A . 157 HIS HA 1 1
7 16950 1 1 157 HIS HB2 H 22.488 -18.566 24.506 1.00 . A A . 157 HIS HB2 1 1
7 16951 1 1 157 HIS HB3 H 22.395 -18.542 26.267 1.00 . A A . 157 HIS HB3 1 1
7 16952 1 1 157 HIS HD1 H 19.858 -18.674 27.258 1.00 . A A . 157 HIS HD1 1 1
7 16953 1 1 157 HIS HD2 H 20.365 -19.886 23.302 1.00 . A A . 157 HIS HD2 1 1
7 16954 1 1 157 HIS HE1 H 17.799 -20.020 26.654 1.00 . A A . 157 HIS HE1 1 1
7 16955 1 1 157 HIS N N 20.974 -16.420 24.016 1.00 . A A . 157 HIS N 1 1
7 16956 1 1 157 HIS ND1 N 19.712 -19.086 26.381 1.00 . A A . 157 HIS ND1 1 1
7 16957 1 1 157 HIS NE2 N 18.740 -20.228 24.745 1.00 . A A . 157 HIS NE2 1 1
7 16958 1 1 157 HIS O O 23.644 -15.796 24.528 1.00 . A A . 157 HIS O 1 1
7 16959 1 1 158 HIS C C 24.929 -15.062 28.392 1.00 . A A . 158 HIS C 1 1
7 16960 1 1 158 HIS CA C 24.510 -14.897 26.927 1.00 . A A . 158 HIS CA 1 1
7 16961 1 1 158 HIS CB C 24.313 -13.410 26.609 1.00 . A A . 158 HIS CB 1 1
7 16962 1 1 158 HIS CD2 C 23.067 -12.248 28.610 1.00 . A A . 158 HIS CD2 1 1
7 16963 1 1 158 HIS CE1 C 21.052 -12.328 27.817 1.00 . A A . 158 HIS CE1 1 1
7 16964 1 1 158 HIS CG C 23.147 -12.866 27.387 1.00 . A A . 158 HIS CG 1 1
7 16965 1 1 158 HIS H H 22.646 -15.840 27.437 1.00 . A A . 158 HIS H 1 1
7 16966 1 1 158 HIS HA H 25.286 -15.298 26.290 1.00 . A A . 158 HIS HA 1 1
7 16967 1 1 158 HIS HB2 H 25.208 -12.867 26.877 1.00 . A A . 158 HIS HB2 1 1
7 16968 1 1 158 HIS HB3 H 24.126 -13.292 25.552 1.00 . A A . 158 HIS HB3 1 1
7 16969 1 1 158 HIS HD1 H 21.565 -13.288 26.042 1.00 . A A . 158 HIS HD1 1 1
7 16970 1 1 158 HIS HD2 H 23.904 -12.049 29.265 1.00 . A A . 158 HIS HD2 1 1
7 16971 1 1 158 HIS HE1 H 19.983 -12.213 27.705 1.00 . A A . 158 HIS HE1 1 1
7 16972 1 1 158 HIS N N 23.242 -15.638 26.686 1.00 . A A . 158 HIS N 1 1
7 16973 1 1 158 HIS ND1 N 21.849 -12.908 26.900 1.00 . A A . 158 HIS ND1 1 1
7 16974 1 1 158 HIS NE2 N 21.743 -11.908 28.880 1.00 . A A . 158 HIS NE2 1 1
7 16975 1 1 158 HIS O O 24.118 -15.324 29.256 1.00 . A A . 158 HIS O 1 1
7 16976 1 1 159 HIS C C 27.930 -14.156 30.260 1.00 . A A . 159 HIS C 1 1
7 16977 1 1 159 HIS CA C 26.697 -15.049 30.071 1.00 . A A . 159 HIS CA 1 1
7 16978 1 1 159 HIS CB C 27.084 -16.511 30.331 1.00 . A A . 159 HIS CB 1 1
7 16979 1 1 159 HIS CD2 C 29.599 -17.056 29.785 1.00 . A A . 159 HIS CD2 1 1
7 16980 1 1 159 HIS CE1 C 29.384 -17.460 27.667 1.00 . A A . 159 HIS CE1 1 1
7 16981 1 1 159 HIS CG C 28.269 -16.888 29.482 1.00 . A A . 159 HIS CG 1 1
7 16982 1 1 159 HIS H H 26.832 -14.695 27.953 1.00 . A A . 159 HIS H 1 1
7 16983 1 1 159 HIS HA H 25.924 -14.748 30.766 1.00 . A A . 159 HIS HA 1 1
7 16984 1 1 159 HIS HB2 H 27.337 -16.635 31.375 1.00 . A A . 159 HIS HB2 1 1
7 16985 1 1 159 HIS HB3 H 26.250 -17.154 30.089 1.00 . A A . 159 HIS HB3 1 1
7 16986 1 1 159 HIS HD1 H 27.332 -17.115 27.595 1.00 . A A . 159 HIS HD1 1 1
7 16987 1 1 159 HIS HD2 H 30.035 -16.927 30.763 1.00 . A A . 159 HIS HD2 1 1
7 16988 1 1 159 HIS HE1 H 29.600 -17.717 26.639 1.00 . A A . 159 HIS HE1 1 1
7 16989 1 1 159 HIS N N 26.200 -14.906 28.670 1.00 . A A . 159 HIS N 1 1
7 16990 1 1 159 HIS ND1 N 28.155 -17.150 28.124 1.00 . A A . 159 HIS ND1 1 1
7 16991 1 1 159 HIS NE2 N 30.300 -17.417 28.636 1.00 . A A . 159 HIS NE2 1 1
7 16992 1 1 159 HIS O O 28.058 -13.450 31.245 1.00 . A A . 159 HIS O 1 1
7 16993 1 1 160 HIS C C 29.702 -11.911 29.765 1.00 . A A . 160 HIS C 1 1
7 16994 1 1 160 HIS CA C 30.072 -13.360 29.438 1.00 . A A . 160 HIS CA 1 1
7 16995 1 1 160 HIS CB C 30.841 -13.405 28.112 1.00 . A A . 160 HIS CB 1 1
7 16996 1 1 160 HIS CD2 C 30.082 -11.584 26.372 1.00 . A A . 160 HIS CD2 1 1
7 16997 1 1 160 HIS CE1 C 28.409 -12.653 25.506 1.00 . A A . 160 HIS CE1 1 1
7 16998 1 1 160 HIS CG C 30.008 -12.795 27.017 1.00 . A A . 160 HIS CG 1 1
7 16999 1 1 160 HIS H H 28.713 -14.774 28.545 1.00 . A A . 160 HIS H 1 1
7 17000 1 1 160 HIS HA H 30.699 -13.755 30.224 1.00 . A A . 160 HIS HA 1 1
7 17001 1 1 160 HIS HB2 H 31.764 -12.851 28.211 1.00 . A A . 160 HIS HB2 1 1
7 17002 1 1 160 HIS HB3 H 31.065 -14.432 27.863 1.00 . A A . 160 HIS HB3 1 1
7 17003 1 1 160 HIS HD1 H 28.615 -14.357 26.682 1.00 . A A . 160 HIS HD1 1 1
7 17004 1 1 160 HIS HD2 H 30.815 -10.818 26.572 1.00 . A A . 160 HIS HD2 1 1
7 17005 1 1 160 HIS HE1 H 27.555 -12.910 24.895 1.00 . A A . 160 HIS HE1 1 1
7 17006 1 1 160 HIS N N 28.839 -14.192 29.324 1.00 . A A . 160 HIS N 1 1
7 17007 1 1 160 HIS ND1 N 28.932 -13.460 26.446 1.00 . A A . 160 HIS ND1 1 1
7 17008 1 1 160 HIS NE2 N 29.072 -11.498 25.419 1.00 . A A . 160 HIS NE2 1 1
7 17009 1 1 160 HIS O O 28.774 -11.403 29.159 1.00 . A A . 160 HIS O 1 1
7 17010 1 1 160 HIS OXT O 30.357 -11.331 30.619 1.00 . A A . 160 HIS OXT 1 1
8 17011 1 1 1 MET C C 25.155 6.269 -15.458 1.00 . A A . 1 MET C 1 1
8 17012 1 1 1 MET CA C 26.677 6.396 -15.376 1.00 . A A . 1 MET CA 1 1
8 17013 1 1 1 MET CB C 27.055 7.566 -14.457 1.00 . A A . 1 MET CB 1 1
8 17014 1 1 1 MET CE C 25.658 9.697 -12.226 1.00 . A A . 1 MET CE 1 1
8 17015 1 1 1 MET CG C 26.597 7.273 -13.027 1.00 . A A . 1 MET CG 1 1
8 17016 1 1 1 MET H1 H 26.885 7.594 -17.062 1.00 . A A . 1 MET H1 1 1
8 17017 1 1 1 MET H2 H 26.839 5.930 -17.395 1.00 . A A . 1 MET H2 1 1
8 17018 1 1 1 MET H3 H 28.240 6.629 -16.733 1.00 . A A . 1 MET H3 1 1
8 17019 1 1 1 MET HA H 27.100 5.479 -14.991 1.00 . A A . 1 MET HA 1 1
8 17020 1 1 1 MET HB2 H 28.126 7.703 -14.471 1.00 . A A . 1 MET HB2 1 1
8 17021 1 1 1 MET HB3 H 26.574 8.468 -14.808 1.00 . A A . 1 MET HB3 1 1
8 17022 1 1 1 MET HE1 H 25.751 10.595 -11.632 1.00 . A A . 1 MET HE1 1 1
8 17023 1 1 1 MET HE2 H 24.758 9.167 -11.946 1.00 . A A . 1 MET HE2 1 1
8 17024 1 1 1 MET HE3 H 25.605 9.963 -13.269 1.00 . A A . 1 MET HE3 1 1
8 17025 1 1 1 MET HG2 H 25.523 7.171 -13.005 1.00 . A A . 1 MET HG2 1 1
8 17026 1 1 1 MET HG3 H 27.052 6.355 -12.684 1.00 . A A . 1 MET HG3 1 1
8 17027 1 1 1 MET N N 27.202 6.657 -16.744 1.00 . A A . 1 MET N 1 1
8 17028 1 1 1 MET O O 24.516 5.693 -14.600 1.00 . A A . 1 MET O 1 1
8 17029 1 1 1 MET SD S 27.095 8.634 -11.941 1.00 . A A . 1 MET SD 1 1
8 17030 1 1 2 GLU C C 22.654 5.294 -16.883 1.00 . A A . 2 GLU C 1 1
8 17031 1 1 2 GLU CA C 23.099 6.743 -16.669 1.00 . A A . 2 GLU CA 1 1
8 17032 1 1 2 GLU CB C 22.693 7.589 -17.877 1.00 . A A . 2 GLU CB 1 1
8 17033 1 1 2 GLU CD C 23.043 7.969 -20.322 1.00 . A A . 2 GLU CD 1 1
8 17034 1 1 2 GLU CG C 23.380 7.060 -19.139 1.00 . A A . 2 GLU CG 1 1
8 17035 1 1 2 GLU H H 25.123 7.268 -17.171 1.00 . A A . 2 GLU H 1 1
8 17036 1 1 2 GLU HA H 22.620 7.132 -15.783 1.00 . A A . 2 GLU HA 1 1
8 17037 1 1 2 GLU HB2 H 21.622 7.542 -18.004 1.00 . A A . 2 GLU HB2 1 1
8 17038 1 1 2 GLU HB3 H 22.990 8.614 -17.713 1.00 . A A . 2 GLU HB3 1 1
8 17039 1 1 2 GLU HG2 H 24.450 7.046 -18.988 1.00 . A A . 2 GLU HG2 1 1
8 17040 1 1 2 GLU HG3 H 23.032 6.058 -19.348 1.00 . A A . 2 GLU HG3 1 1
8 17041 1 1 2 GLU N N 24.579 6.811 -16.497 1.00 . A A . 2 GLU N 1 1
8 17042 1 1 2 GLU O O 23.304 4.524 -17.561 1.00 . A A . 2 GLU O 1 1
8 17043 1 1 2 GLU OE1 O 23.543 9.082 -20.350 1.00 . A A . 2 GLU OE1 1 1
8 17044 1 1 2 GLU OE2 O 22.290 7.539 -21.181 1.00 . A A . 2 GLU OE2 1 1
8 17045 1 1 3 LYS C C 22.122 2.540 -16.055 1.00 . A A . 3 LYS C 1 1
8 17046 1 1 3 LYS CA C 21.031 3.532 -16.448 1.00 . A A . 3 LYS CA 1 1
8 17047 1 1 3 LYS CB C 20.613 3.290 -17.899 1.00 . A A . 3 LYS CB 1 1
8 17048 1 1 3 LYS CD C 18.992 3.979 -19.689 1.00 . A A . 3 LYS CD 1 1
8 17049 1 1 3 LYS CE C 18.291 2.637 -19.935 1.00 . A A . 3 LYS CE 1 1
8 17050 1 1 3 LYS CG C 19.362 4.118 -18.207 1.00 . A A . 3 LYS CG 1 1
8 17051 1 1 3 LYS H H 21.045 5.569 -15.755 1.00 . A A . 3 LYS H 1 1
8 17052 1 1 3 LYS HA H 20.177 3.396 -15.802 1.00 . A A . 3 LYS HA 1 1
8 17053 1 1 3 LYS HB2 H 21.413 3.584 -18.562 1.00 . A A . 3 LYS HB2 1 1
8 17054 1 1 3 LYS HB3 H 20.395 2.244 -18.036 1.00 . A A . 3 LYS HB3 1 1
8 17055 1 1 3 LYS HD2 H 18.329 4.784 -19.968 1.00 . A A . 3 LYS HD2 1 1
8 17056 1 1 3 LYS HD3 H 19.887 4.029 -20.290 1.00 . A A . 3 LYS HD3 1 1
8 17057 1 1 3 LYS HE2 H 19.001 1.831 -19.828 1.00 . A A . 3 LYS HE2 1 1
8 17058 1 1 3 LYS HE3 H 17.489 2.509 -19.225 1.00 . A A . 3 LYS HE3 1 1
8 17059 1 1 3 LYS HG2 H 18.545 3.772 -17.592 1.00 . A A . 3 LYS HG2 1 1
8 17060 1 1 3 LYS HG3 H 19.560 5.156 -17.985 1.00 . A A . 3 LYS HG3 1 1
8 17061 1 1 3 LYS HZ1 H 16.697 2.587 -21.272 1.00 . A A . 3 LYS HZ1 1 1
8 17062 1 1 3 LYS HZ2 H 18.083 1.776 -21.818 1.00 . A A . 3 LYS HZ2 1 1
8 17063 1 1 3 LYS HZ3 H 18.037 3.475 -21.824 1.00 . A A . 3 LYS HZ3 1 1
8 17064 1 1 3 LYS N N 21.544 4.925 -16.298 1.00 . A A . 3 LYS N 1 1
8 17065 1 1 3 LYS NZ N 17.735 2.617 -21.316 1.00 . A A . 3 LYS NZ 1 1
8 17066 1 1 3 LYS O O 21.970 1.343 -16.195 1.00 . A A . 3 LYS O 1 1
8 17067 1 1 4 ALA C C 24.083 1.674 -13.698 1.00 . A A . 4 ALA C 1 1
8 17068 1 1 4 ALA CA C 24.326 2.125 -15.137 1.00 . A A . 4 ALA CA 1 1
8 17069 1 1 4 ALA CB C 25.655 2.877 -15.226 1.00 . A A . 4 ALA CB 1 1
8 17070 1 1 4 ALA H H 23.318 3.997 -15.441 1.00 . A A . 4 ALA H 1 1
8 17071 1 1 4 ALA HA H 24.355 1.260 -15.786 1.00 . A A . 4 ALA HA 1 1
8 17072 1 1 4 ALA HB1 H 25.751 3.544 -14.382 1.00 . A A . 4 ALA HB1 1 1
8 17073 1 1 4 ALA HB2 H 25.681 3.450 -16.141 1.00 . A A . 4 ALA HB2 1 1
8 17074 1 1 4 ALA HB3 H 26.470 2.169 -15.221 1.00 . A A . 4 ALA HB3 1 1
8 17075 1 1 4 ALA N N 23.220 3.030 -15.552 1.00 . A A . 4 ALA N 1 1
8 17076 1 1 4 ALA O O 24.883 0.968 -13.117 1.00 . A A . 4 ALA O 1 1
8 17077 1 1 5 MET C C 21.322 0.935 -11.682 1.00 . A A . 5 MET C 1 1
8 17078 1 1 5 MET CA C 22.660 1.689 -11.707 1.00 . A A . 5 MET CA 1 1
8 17079 1 1 5 MET CB C 22.551 2.950 -10.840 1.00 . A A . 5 MET CB 1 1
8 17080 1 1 5 MET CE C 21.637 1.425 -7.118 1.00 . A A . 5 MET CE 1 1
8 17081 1 1 5 MET CG C 22.659 2.577 -9.355 1.00 . A A . 5 MET CG 1 1
8 17082 1 1 5 MET H H 22.352 2.652 -13.612 1.00 . A A . 5 MET H 1 1
8 17083 1 1 5 MET HA H 23.439 1.055 -11.313 1.00 . A A . 5 MET HA 1 1
8 17084 1 1 5 MET HB2 H 23.349 3.632 -11.096 1.00 . A A . 5 MET HB2 1 1
8 17085 1 1 5 MET HB3 H 21.600 3.432 -11.018 1.00 . A A . 5 MET HB3 1 1
8 17086 1 1 5 MET HE1 H 21.075 0.590 -6.722 1.00 . A A . 5 MET HE1 1 1
8 17087 1 1 5 MET HE2 H 21.430 2.313 -6.538 1.00 . A A . 5 MET HE2 1 1
8 17088 1 1 5 MET HE3 H 22.690 1.203 -7.067 1.00 . A A . 5 MET HE3 1 1
8 17089 1 1 5 MET HG2 H 23.517 1.939 -9.201 1.00 . A A . 5 MET HG2 1 1
8 17090 1 1 5 MET HG3 H 22.774 3.475 -8.766 1.00 . A A . 5 MET HG3 1 1
8 17091 1 1 5 MET N N 22.979 2.083 -13.117 1.00 . A A . 5 MET N 1 1
8 17092 1 1 5 MET O O 20.280 1.521 -11.464 1.00 . A A . 5 MET O 1 1
8 17093 1 1 5 MET SD S 21.158 1.706 -8.840 1.00 . A A . 5 MET SD 1 1
8 17094 1 1 6 PRO C C 19.360 -1.094 -10.570 1.00 . A A . 6 PRO C 1 1
8 17095 1 1 6 PRO CA C 20.119 -1.200 -11.900 1.00 . A A . 6 PRO CA 1 1
8 17096 1 1 6 PRO CB C 20.643 -2.633 -12.132 1.00 . A A . 6 PRO CB 1 1
8 17097 1 1 6 PRO CD C 22.556 -1.150 -12.189 1.00 . A A . 6 PRO CD 1 1
8 17098 1 1 6 PRO CG C 22.004 -2.466 -12.735 1.00 . A A . 6 PRO CG 1 1
8 17099 1 1 6 PRO HA H 19.475 -0.914 -12.716 1.00 . A A . 6 PRO HA 1 1
8 17100 1 1 6 PRO HB2 H 20.711 -3.168 -11.191 1.00 . A A . 6 PRO HB2 1 1
8 17101 1 1 6 PRO HB3 H 19.997 -3.165 -12.816 1.00 . A A . 6 PRO HB3 1 1
8 17102 1 1 6 PRO HD2 H 23.122 -1.321 -11.283 1.00 . A A . 6 PRO HD2 1 1
8 17103 1 1 6 PRO HD3 H 23.163 -0.650 -12.928 1.00 . A A . 6 PRO HD3 1 1
8 17104 1 1 6 PRO HG2 H 22.645 -3.289 -12.448 1.00 . A A . 6 PRO HG2 1 1
8 17105 1 1 6 PRO HG3 H 21.933 -2.409 -13.812 1.00 . A A . 6 PRO HG3 1 1
8 17106 1 1 6 PRO N N 21.351 -0.357 -11.902 1.00 . A A . 6 PRO N 1 1
8 17107 1 1 6 PRO O O 19.942 -0.920 -9.519 1.00 . A A . 6 PRO O 1 1
8 17108 1 1 7 GLU C C 17.712 -2.073 -8.328 1.00 . A A . 7 GLU C 1 1
8 17109 1 1 7 GLU CA C 17.254 -1.050 -9.371 1.00 . A A . 7 GLU CA 1 1
8 17110 1 1 7 GLU CB C 15.779 -1.281 -9.705 1.00 . A A . 7 GLU CB 1 1
8 17111 1 1 7 GLU CD C 13.451 -1.225 -8.792 1.00 . A A . 7 GLU CD 1 1
8 17112 1 1 7 GLU CG C 14.932 -1.067 -8.447 1.00 . A A . 7 GLU CG 1 1
8 17113 1 1 7 GLU H H 17.611 -1.295 -11.481 1.00 . A A . 7 GLU H 1 1
8 17114 1 1 7 GLU HA H 17.373 -0.056 -8.970 1.00 . A A . 7 GLU HA 1 1
8 17115 1 1 7 GLU HB2 H 15.471 -0.584 -10.470 1.00 . A A . 7 GLU HB2 1 1
8 17116 1 1 7 GLU HB3 H 15.643 -2.292 -10.060 1.00 . A A . 7 GLU HB3 1 1
8 17117 1 1 7 GLU HG2 H 15.207 -1.797 -7.701 1.00 . A A . 7 GLU HG2 1 1
8 17118 1 1 7 GLU HG3 H 15.106 -0.075 -8.063 1.00 . A A . 7 GLU HG3 1 1
8 17119 1 1 7 GLU N N 18.061 -1.173 -10.619 1.00 . A A . 7 GLU N 1 1
8 17120 1 1 7 GLU O O 17.918 -3.235 -8.623 1.00 . A A . 7 GLU O 1 1
8 17121 1 1 7 GLU OE1 O 13.162 -1.719 -9.869 1.00 . A A . 7 GLU OE1 1 1
8 17122 1 1 7 GLU OE2 O 12.630 -0.848 -7.972 1.00 . A A . 7 GLU OE2 1 1
8 17123 1 1 8 SER C C 17.925 -1.997 -4.655 1.00 . A A . 8 SER C 1 1
8 17124 1 1 8 SER CA C 18.290 -2.579 -6.023 1.00 . A A . 8 SER CA 1 1
8 17125 1 1 8 SER CB C 19.800 -2.798 -6.093 1.00 . A A . 8 SER CB 1 1
8 17126 1 1 8 SER H H 17.679 -0.704 -6.890 1.00 . A A . 8 SER H 1 1
8 17127 1 1 8 SER HA H 17.786 -3.524 -6.151 1.00 . A A . 8 SER HA 1 1
8 17128 1 1 8 SER HB2 H 20.092 -3.525 -5.354 1.00 . A A . 8 SER HB2 1 1
8 17129 1 1 8 SER HB3 H 20.065 -3.162 -7.076 1.00 . A A . 8 SER HB3 1 1
8 17130 1 1 8 SER HG H 19.907 -1.042 -5.262 1.00 . A A . 8 SER HG 1 1
8 17131 1 1 8 SER N N 17.859 -1.644 -7.102 1.00 . A A . 8 SER N 1 1
8 17132 1 1 8 SER O O 17.600 -0.833 -4.531 1.00 . A A . 8 SER O 1 1
8 17133 1 1 8 SER OG O 20.469 -1.571 -5.830 1.00 . A A . 8 SER OG 1 1
8 17134 1 1 9 PHE C C 16.206 -1.777 -2.254 1.00 . A A . 9 PHE C 1 1
8 17135 1 1 9 PHE CA C 17.625 -2.345 -2.259 1.00 . A A . 9 PHE CA 1 1
8 17136 1 1 9 PHE CB C 18.624 -1.281 -1.784 1.00 . A A . 9 PHE CB 1 1
8 17137 1 1 9 PHE CD1 C 20.163 -2.483 -0.185 1.00 . A A . 9 PHE CD1 1 1
8 17138 1 1 9 PHE CD2 C 20.951 -2.011 -2.429 1.00 . A A . 9 PHE CD2 1 1
8 17139 1 1 9 PHE CE1 C 21.388 -3.093 0.118 1.00 . A A . 9 PHE CE1 1 1
8 17140 1 1 9 PHE CE2 C 22.175 -2.620 -2.126 1.00 . A A . 9 PHE CE2 1 1
8 17141 1 1 9 PHE CG C 19.946 -1.941 -1.459 1.00 . A A . 9 PHE CG 1 1
8 17142 1 1 9 PHE CZ C 22.394 -3.163 -0.853 1.00 . A A . 9 PHE CZ 1 1
8 17143 1 1 9 PHE H H 18.228 -3.748 -3.775 1.00 . A A . 9 PHE H 1 1
8 17144 1 1 9 PHE HA H 17.661 -3.189 -1.587 1.00 . A A . 9 PHE HA 1 1
8 17145 1 1 9 PHE HB2 H 18.772 -0.543 -2.557 1.00 . A A . 9 PHE HB2 1 1
8 17146 1 1 9 PHE HB3 H 18.239 -0.798 -0.898 1.00 . A A . 9 PHE HB3 1 1
8 17147 1 1 9 PHE HD1 H 19.387 -2.430 0.564 1.00 . A A . 9 PHE HD1 1 1
8 17148 1 1 9 PHE HD2 H 20.785 -1.594 -3.410 1.00 . A A . 9 PHE HD2 1 1
8 17149 1 1 9 PHE HE1 H 21.554 -3.513 1.098 1.00 . A A . 9 PHE HE1 1 1
8 17150 1 1 9 PHE HE2 H 22.952 -2.674 -2.876 1.00 . A A . 9 PHE HE2 1 1
8 17151 1 1 9 PHE HZ H 23.337 -3.632 -0.621 1.00 . A A . 9 PHE HZ 1 1
8 17152 1 1 9 PHE N N 17.970 -2.814 -3.634 1.00 . A A . 9 PHE N 1 1
8 17153 1 1 9 PHE O O 15.848 -0.984 -1.406 1.00 . A A . 9 PHE O 1 1
8 17154 1 1 10 VAL C C 13.032 -2.885 -3.100 1.00 . A A . 10 VAL C 1 1
8 17155 1 1 10 VAL CA C 13.979 -1.696 -3.268 1.00 . A A . 10 VAL CA 1 1
8 17156 1 1 10 VAL CB C 13.737 -1.026 -4.625 1.00 . A A . 10 VAL CB 1 1
8 17157 1 1 10 VAL CG1 C 12.237 -0.779 -4.824 1.00 . A A . 10 VAL CG1 1 1
8 17158 1 1 10 VAL CG2 C 14.480 0.312 -4.660 1.00 . A A . 10 VAL CG2 1 1
8 17159 1 1 10 VAL H H 15.712 -2.835 -3.861 1.00 . A A . 10 VAL H 1 1
8 17160 1 1 10 VAL HA H 13.793 -0.983 -2.480 1.00 . A A . 10 VAL HA 1 1
8 17161 1 1 10 VAL HB H 14.104 -1.665 -5.415 1.00 . A A . 10 VAL HB 1 1
8 17162 1 1 10 VAL HG11 H 12.091 -0.081 -5.636 1.00 . A A . 10 VAL HG11 1 1
8 17163 1 1 10 VAL HG12 H 11.816 -0.370 -3.918 1.00 . A A . 10 VAL HG12 1 1
8 17164 1 1 10 VAL HG13 H 11.747 -1.713 -5.059 1.00 . A A . 10 VAL HG13 1 1
8 17165 1 1 10 VAL HG21 H 15.477 0.183 -4.263 1.00 . A A . 10 VAL HG21 1 1
8 17166 1 1 10 VAL HG22 H 13.947 1.036 -4.062 1.00 . A A . 10 VAL HG22 1 1
8 17167 1 1 10 VAL HG23 H 14.543 0.663 -5.680 1.00 . A A . 10 VAL HG23 1 1
8 17168 1 1 10 VAL N N 15.391 -2.190 -3.197 1.00 . A A . 10 VAL N 1 1
8 17169 1 1 10 VAL O O 13.228 -3.938 -3.674 1.00 . A A . 10 VAL O 1 1
8 17170 1 1 11 VAL C C 9.779 -3.597 -2.894 1.00 . A A . 11 VAL C 1 1
8 17171 1 1 11 VAL CA C 11.042 -3.837 -2.069 1.00 . A A . 11 VAL CA 1 1
8 17172 1 1 11 VAL CB C 10.688 -3.875 -0.578 1.00 . A A . 11 VAL CB 1 1
8 17173 1 1 11 VAL CG1 C 9.488 -4.799 -0.343 1.00 . A A . 11 VAL CG1 1 1
8 17174 1 1 11 VAL CG2 C 11.896 -4.397 0.203 1.00 . A A . 11 VAL CG2 1 1
8 17175 1 1 11 VAL H H 11.880 -1.865 -1.845 1.00 . A A . 11 VAL H 1 1
8 17176 1 1 11 VAL HA H 11.483 -4.780 -2.355 1.00 . A A . 11 VAL HA 1 1
8 17177 1 1 11 VAL HB H 10.445 -2.877 -0.243 1.00 . A A . 11 VAL HB 1 1
8 17178 1 1 11 VAL HG11 H 9.616 -5.707 -0.913 1.00 . A A . 11 VAL HG11 1 1
8 17179 1 1 11 VAL HG12 H 8.583 -4.302 -0.657 1.00 . A A . 11 VAL HG12 1 1
8 17180 1 1 11 VAL HG13 H 9.420 -5.039 0.707 1.00 . A A . 11 VAL HG13 1 1
8 17181 1 1 11 VAL HG21 H 12.085 -5.424 -0.077 1.00 . A A . 11 VAL HG21 1 1
8 17182 1 1 11 VAL HG22 H 11.691 -4.343 1.260 1.00 . A A . 11 VAL HG22 1 1
8 17183 1 1 11 VAL HG23 H 12.761 -3.795 -0.030 1.00 . A A . 11 VAL HG23 1 1
8 17184 1 1 11 VAL N N 12.008 -2.724 -2.302 1.00 . A A . 11 VAL N 1 1
8 17185 1 1 11 VAL O O 9.164 -2.549 -2.824 1.00 . A A . 11 VAL O 1 1
8 17186 1 1 12 ARG C C 7.079 -5.368 -3.963 1.00 . A A . 12 ARG C 1 1
8 17187 1 1 12 ARG CA C 8.166 -4.449 -4.518 1.00 . A A . 12 ARG CA 1 1
8 17188 1 1 12 ARG CB C 8.502 -4.868 -5.952 1.00 . A A . 12 ARG CB 1 1
8 17189 1 1 12 ARG CD C 9.850 -4.274 -7.984 1.00 . A A . 12 ARG CD 1 1
8 17190 1 1 12 ARG CG C 9.470 -3.850 -6.560 1.00 . A A . 12 ARG CG 1 1
8 17191 1 1 12 ARG CZ C 11.124 -6.066 -9.031 1.00 . A A . 12 ARG CZ 1 1
8 17192 1 1 12 ARG H H 9.910 -5.406 -3.698 1.00 . A A . 12 ARG H 1 1
8 17193 1 1 12 ARG HA H 7.810 -3.430 -4.514 1.00 . A A . 12 ARG HA 1 1
8 17194 1 1 12 ARG HB2 H 8.963 -5.846 -5.942 1.00 . A A . 12 ARG HB2 1 1
8 17195 1 1 12 ARG HB3 H 7.599 -4.900 -6.539 1.00 . A A . 12 ARG HB3 1 1
8 17196 1 1 12 ARG HD2 H 8.954 -4.477 -8.550 1.00 . A A . 12 ARG HD2 1 1
8 17197 1 1 12 ARG HD3 H 10.403 -3.478 -8.459 1.00 . A A . 12 ARG HD3 1 1
8 17198 1 1 12 ARG HE H 10.939 -5.887 -7.061 1.00 . A A . 12 ARG HE 1 1
8 17199 1 1 12 ARG HG2 H 8.998 -2.879 -6.587 1.00 . A A . 12 ARG HG2 1 1
8 17200 1 1 12 ARG HG3 H 10.362 -3.798 -5.954 1.00 . A A . 12 ARG HG3 1 1
8 17201 1 1 12 ARG HH11 H 10.232 -4.750 -10.251 1.00 . A A . 12 ARG HH11 1 1
8 17202 1 1 12 ARG HH12 H 11.136 -6.006 -11.032 1.00 . A A . 12 ARG HH12 1 1
8 17203 1 1 12 ARG HH21 H 12.115 -7.518 -8.075 1.00 . A A . 12 ARG HH21 1 1
8 17204 1 1 12 ARG HH22 H 12.198 -7.568 -9.805 1.00 . A A . 12 ARG HH22 1 1
8 17205 1 1 12 ARG N N 9.390 -4.574 -3.672 1.00 . A A . 12 ARG N 1 1
8 17206 1 1 12 ARG NE N 10.696 -5.502 -7.929 1.00 . A A . 12 ARG NE 1 1
8 17207 1 1 12 ARG NH1 N 10.805 -5.567 -10.194 1.00 . A A . 12 ARG NH1 1 1
8 17208 1 1 12 ARG NH2 N 11.870 -7.134 -8.964 1.00 . A A . 12 ARG NH2 1 1
8 17209 1 1 12 ARG O O 7.328 -6.517 -3.647 1.00 . A A . 12 ARG O 1 1
8 17210 1 1 13 ARG C C 3.496 -5.445 -4.118 1.00 . A A . 13 ARG C 1 1
8 17211 1 1 13 ARG CA C 4.763 -5.722 -3.311 1.00 . A A . 13 ARG CA 1 1
8 17212 1 1 13 ARG CB C 4.531 -5.383 -1.817 1.00 . A A . 13 ARG CB 1 1
8 17213 1 1 13 ARG CD C 5.846 -7.223 -0.731 1.00 . A A . 13 ARG CD 1 1
8 17214 1 1 13 ARG CG C 4.441 -6.667 -0.983 1.00 . A A . 13 ARG CG 1 1
8 17215 1 1 13 ARG CZ C 6.794 -9.243 0.206 1.00 . A A . 13 ARG CZ 1 1
8 17216 1 1 13 ARG H H 5.696 -3.949 -4.102 1.00 . A A . 13 ARG H 1 1
8 17217 1 1 13 ARG HA H 5.017 -6.765 -3.425 1.00 . A A . 13 ARG HA 1 1
8 17218 1 1 13 ARG HB2 H 5.353 -4.782 -1.458 1.00 . A A . 13 ARG HB2 1 1
8 17219 1 1 13 ARG HB3 H 3.614 -4.821 -1.700 1.00 . A A . 13 ARG HB3 1 1
8 17220 1 1 13 ARG HD2 H 6.342 -7.408 -1.671 1.00 . A A . 13 ARG HD2 1 1
8 17221 1 1 13 ARG HD3 H 6.417 -6.507 -0.159 1.00 . A A . 13 ARG HD3 1 1
8 17222 1 1 13 ARG HE H 4.878 -8.770 0.403 1.00 . A A . 13 ARG HE 1 1
8 17223 1 1 13 ARG HG2 H 3.971 -6.441 -0.040 1.00 . A A . 13 ARG HG2 1 1
8 17224 1 1 13 ARG HG3 H 3.853 -7.403 -1.512 1.00 . A A . 13 ARG HG3 1 1
8 17225 1 1 13 ARG HH11 H 8.026 -8.032 -0.807 1.00 . A A . 13 ARG HH11 1 1
8 17226 1 1 13 ARG HH12 H 8.751 -9.460 -0.151 1.00 . A A . 13 ARG HH12 1 1
8 17227 1 1 13 ARG HH21 H 5.807 -10.629 1.255 1.00 . A A . 13 ARG HH21 1 1
8 17228 1 1 13 ARG HH22 H 7.496 -10.931 1.017 1.00 . A A . 13 ARG HH22 1 1
8 17229 1 1 13 ARG N N 5.873 -4.877 -3.843 1.00 . A A . 13 ARG N 1 1
8 17230 1 1 13 ARG NE N 5.740 -8.494 0.031 1.00 . A A . 13 ARG NE 1 1
8 17231 1 1 13 ARG NH1 N 7.946 -8.884 -0.289 1.00 . A A . 13 ARG NH1 1 1
8 17232 1 1 13 ARG NH2 N 6.692 -10.354 0.878 1.00 . A A . 13 ARG NH2 1 1
8 17233 1 1 13 ARG O O 3.248 -4.335 -4.545 1.00 . A A . 13 ARG O 1 1
8 17234 1 1 14 GLU C C 0.294 -7.038 -4.443 1.00 . A A . 14 GLU C 1 1
8 17235 1 1 14 GLU CA C 1.438 -6.276 -5.110 1.00 . A A . 14 GLU CA 1 1
8 17236 1 1 14 GLU CB C 1.649 -6.817 -6.522 1.00 . A A . 14 GLU CB 1 1
8 17237 1 1 14 GLU CD C 2.879 -6.461 -8.667 1.00 . A A . 14 GLU CD 1 1
8 17238 1 1 14 GLU CG C 2.615 -5.901 -7.269 1.00 . A A . 14 GLU CG 1 1
8 17239 1 1 14 GLU H H 2.927 -7.339 -3.972 1.00 . A A . 14 GLU H 1 1
8 17240 1 1 14 GLU HA H 1.180 -5.229 -5.166 1.00 . A A . 14 GLU HA 1 1
8 17241 1 1 14 GLU HB2 H 2.065 -7.815 -6.466 1.00 . A A . 14 GLU HB2 1 1
8 17242 1 1 14 GLU HB3 H 0.706 -6.849 -7.040 1.00 . A A . 14 GLU HB3 1 1
8 17243 1 1 14 GLU HG2 H 2.182 -4.914 -7.353 1.00 . A A . 14 GLU HG2 1 1
8 17244 1 1 14 GLU HG3 H 3.546 -5.840 -6.726 1.00 . A A . 14 GLU HG3 1 1
8 17245 1 1 14 GLU N N 2.695 -6.456 -4.329 1.00 . A A . 14 GLU N 1 1
8 17246 1 1 14 GLU O O 0.497 -8.034 -3.777 1.00 . A A . 14 GLU O 1 1
8 17247 1 1 14 GLU OE1 O 2.342 -7.514 -8.972 1.00 . A A . 14 GLU OE1 1 1
8 17248 1 1 14 GLU OE2 O 3.613 -5.829 -9.408 1.00 . A A . 14 GLU OE2 1 1
8 17249 1 1 15 ALA C C -3.308 -7.054 -4.923 1.00 . A A . 15 ALA C 1 1
8 17250 1 1 15 ALA CA C -2.089 -7.257 -4.020 1.00 . A A . 15 ALA CA 1 1
8 17251 1 1 15 ALA CB C -2.371 -6.674 -2.634 1.00 . A A . 15 ALA CB 1 1
8 17252 1 1 15 ALA H H -1.046 -5.769 -5.173 1.00 . A A . 15 ALA H 1 1
8 17253 1 1 15 ALA HA H -1.887 -8.316 -3.929 1.00 . A A . 15 ALA HA 1 1
8 17254 1 1 15 ALA HB1 H -1.488 -6.764 -2.018 1.00 . A A . 15 ALA HB1 1 1
8 17255 1 1 15 ALA HB2 H -3.187 -7.214 -2.175 1.00 . A A . 15 ALA HB2 1 1
8 17256 1 1 15 ALA HB3 H -2.639 -5.631 -2.728 1.00 . A A . 15 ALA HB3 1 1
8 17257 1 1 15 ALA N N -0.913 -6.571 -4.625 1.00 . A A . 15 ALA N 1 1
8 17258 1 1 15 ALA O O -3.521 -5.986 -5.464 1.00 . A A . 15 ALA O 1 1
8 17259 1 1 16 HIS C C -6.527 -7.622 -5.110 1.00 . A A . 16 HIS C 1 1
8 17260 1 1 16 HIS CA C -5.310 -7.963 -5.969 1.00 . A A . 16 HIS CA 1 1
8 17261 1 1 16 HIS CB C -5.530 -9.307 -6.669 1.00 . A A . 16 HIS CB 1 1
8 17262 1 1 16 HIS CD2 C -8.049 -9.924 -7.096 1.00 . A A . 16 HIS CD2 1 1
8 17263 1 1 16 HIS CE1 C -8.329 -8.840 -8.951 1.00 . A A . 16 HIS CE1 1 1
8 17264 1 1 16 HIS CG C -6.855 -9.310 -7.383 1.00 . A A . 16 HIS CG 1 1
8 17265 1 1 16 HIS H H -3.903 -8.924 -4.652 1.00 . A A . 16 HIS H 1 1
8 17266 1 1 16 HIS HA H -5.160 -7.190 -6.709 1.00 . A A . 16 HIS HA 1 1
8 17267 1 1 16 HIS HB2 H -4.738 -9.471 -7.383 1.00 . A A . 16 HIS HB2 1 1
8 17268 1 1 16 HIS HB3 H -5.518 -10.098 -5.933 1.00 . A A . 16 HIS HB3 1 1
8 17269 1 1 16 HIS HD1 H -6.394 -8.082 -9.044 1.00 . A A . 16 HIS HD1 1 1
8 17270 1 1 16 HIS HD2 H -8.240 -10.544 -6.233 1.00 . A A . 16 HIS HD2 1 1
8 17271 1 1 16 HIS HE1 H -8.770 -8.429 -9.847 1.00 . A A . 16 HIS HE1 1 1
8 17272 1 1 16 HIS N N -4.103 -8.075 -5.095 1.00 . A A . 16 HIS N 1 1
8 17273 1 1 16 HIS ND1 N -7.057 -8.625 -8.569 1.00 . A A . 16 HIS ND1 1 1
8 17274 1 1 16 HIS NE2 N -8.980 -9.625 -8.088 1.00 . A A . 16 HIS NE2 1 1
8 17275 1 1 16 HIS O O -6.916 -8.379 -4.241 1.00 . A A . 16 HIS O 1 1
8 17276 1 1 17 LEU C C -9.565 -6.101 -5.451 1.00 . A A . 17 LEU C 1 1
8 17277 1 1 17 LEU CA C -8.329 -6.073 -4.559 1.00 . A A . 17 LEU CA 1 1
8 17278 1 1 17 LEU CB C -8.119 -4.657 -4.011 1.00 . A A . 17 LEU CB 1 1
8 17279 1 1 17 LEU CD1 C -5.614 -4.588 -3.602 1.00 . A A . 17 LEU CD1 1 1
8 17280 1 1 17 LEU CD2 C -7.172 -3.462 -2.008 1.00 . A A . 17 LEU CD2 1 1
8 17281 1 1 17 LEU CG C -7.000 -4.664 -2.943 1.00 . A A . 17 LEU CG 1 1
8 17282 1 1 17 LEU H H -6.795 -5.899 -6.059 1.00 . A A . 17 LEU H 1 1
8 17283 1 1 17 LEU HA H -8.485 -6.754 -3.733 1.00 . A A . 17 LEU HA 1 1
8 17284 1 1 17 LEU HB2 H -7.847 -3.997 -4.824 1.00 . A A . 17 LEU HB2 1 1
8 17285 1 1 17 LEU HB3 H -9.040 -4.310 -3.566 1.00 . A A . 17 LEU HB3 1 1
8 17286 1 1 17 LEU HD11 H -5.373 -5.542 -4.045 1.00 . A A . 17 LEU HD11 1 1
8 17287 1 1 17 LEU HD12 H -4.875 -4.349 -2.853 1.00 . A A . 17 LEU HD12 1 1
8 17288 1 1 17 LEU HD13 H -5.608 -3.825 -4.366 1.00 . A A . 17 LEU HD13 1 1
8 17289 1 1 17 LEU HD21 H -6.421 -3.502 -1.232 1.00 . A A . 17 LEU HD21 1 1
8 17290 1 1 17 LEU HD22 H -8.154 -3.492 -1.559 1.00 . A A . 17 LEU HD22 1 1
8 17291 1 1 17 LEU HD23 H -7.060 -2.549 -2.570 1.00 . A A . 17 LEU HD23 1 1
8 17292 1 1 17 LEU HG H -7.063 -5.572 -2.361 1.00 . A A . 17 LEU HG 1 1
8 17293 1 1 17 LEU N N -7.132 -6.487 -5.350 1.00 . A A . 17 LEU N 1 1
8 17294 1 1 17 LEU O O -9.554 -5.630 -6.572 1.00 . A A . 17 LEU O 1 1
8 17295 1 1 18 ALA C C -12.649 -5.421 -5.570 1.00 . A A . 18 ALA C 1 1
8 17296 1 1 18 ALA CA C -11.883 -6.730 -5.742 1.00 . A A . 18 ALA CA 1 1
8 17297 1 1 18 ALA CB C -12.723 -7.899 -5.220 1.00 . A A . 18 ALA CB 1 1
8 17298 1 1 18 ALA H H -10.603 -7.025 -4.046 1.00 . A A . 18 ALA H 1 1
8 17299 1 1 18 ALA HA H -11.652 -6.886 -6.786 1.00 . A A . 18 ALA HA 1 1
8 17300 1 1 18 ALA HB1 H -12.075 -8.737 -5.006 1.00 . A A . 18 ALA HB1 1 1
8 17301 1 1 18 ALA HB2 H -13.449 -8.184 -5.965 1.00 . A A . 18 ALA HB2 1 1
8 17302 1 1 18 ALA HB3 H -13.234 -7.603 -4.314 1.00 . A A . 18 ALA HB3 1 1
8 17303 1 1 18 ALA N N -10.629 -6.655 -4.953 1.00 . A A . 18 ALA N 1 1
8 17304 1 1 18 ALA O O -13.714 -5.232 -6.121 1.00 . A A . 18 ALA O 1 1
8 17305 1 1 19 ALA C C -12.301 -2.187 -5.604 1.00 . A A . 19 ALA C 1 1
8 17306 1 1 19 ALA CA C -12.811 -3.209 -4.579 1.00 . A A . 19 ALA CA 1 1
8 17307 1 1 19 ALA CB C -12.515 -2.709 -3.161 1.00 . A A . 19 ALA CB 1 1
8 17308 1 1 19 ALA H H -11.254 -4.684 -4.358 1.00 . A A . 19 ALA H 1 1
8 17309 1 1 19 ALA HA H -13.875 -3.355 -4.691 1.00 . A A . 19 ALA HA 1 1
8 17310 1 1 19 ALA HB1 H -11.548 -2.224 -3.138 1.00 . A A . 19 ALA HB1 1 1
8 17311 1 1 19 ALA HB2 H -12.510 -3.546 -2.481 1.00 . A A . 19 ALA HB2 1 1
8 17312 1 1 19 ALA HB3 H -13.279 -2.007 -2.860 1.00 . A A . 19 ALA HB3 1 1
8 17313 1 1 19 ALA N N -12.114 -4.509 -4.798 1.00 . A A . 19 ALA N 1 1
8 17314 1 1 19 ALA O O -11.154 -2.231 -6.007 1.00 . A A . 19 ALA O 1 1
8 17315 1 1 20 PRO C C -11.698 0.749 -6.468 1.00 . A A . 20 PRO C 1 1
8 17316 1 1 20 PRO CA C -12.733 -0.242 -7.033 1.00 . A A . 20 PRO CA 1 1
8 17317 1 1 20 PRO CB C -14.051 0.478 -7.383 1.00 . A A . 20 PRO CB 1 1
8 17318 1 1 20 PRO CD C -14.543 -1.122 -5.626 1.00 . A A . 20 PRO CD 1 1
8 17319 1 1 20 PRO CG C -14.965 0.222 -6.223 1.00 . A A . 20 PRO CG 1 1
8 17320 1 1 20 PRO HA H -12.348 -0.733 -7.905 1.00 . A A . 20 PRO HA 1 1
8 17321 1 1 20 PRO HB2 H -13.884 1.543 -7.507 1.00 . A A . 20 PRO HB2 1 1
8 17322 1 1 20 PRO HB3 H -14.475 0.063 -8.286 1.00 . A A . 20 PRO HB3 1 1
8 17323 1 1 20 PRO HD2 H -14.629 -1.105 -4.548 1.00 . A A . 20 PRO HD2 1 1
8 17324 1 1 20 PRO HD3 H -15.134 -1.925 -6.041 1.00 . A A . 20 PRO HD3 1 1
8 17325 1 1 20 PRO HG2 H -14.858 1.008 -5.484 1.00 . A A . 20 PRO HG2 1 1
8 17326 1 1 20 PRO HG3 H -15.991 0.166 -6.557 1.00 . A A . 20 PRO HG3 1 1
8 17327 1 1 20 PRO N N -13.136 -1.273 -6.034 1.00 . A A . 20 PRO N 1 1
8 17328 1 1 20 PRO O O -11.498 0.831 -5.272 1.00 . A A . 20 PRO O 1 1
8 17329 1 1 21 PRO C C -10.597 3.459 -5.817 1.00 . A A . 21 PRO C 1 1
8 17330 1 1 21 PRO CA C -10.036 2.517 -6.894 1.00 . A A . 21 PRO CA 1 1
8 17331 1 1 21 PRO CB C -9.727 3.306 -8.179 1.00 . A A . 21 PRO CB 1 1
8 17332 1 1 21 PRO CD C -11.212 1.489 -8.794 1.00 . A A . 21 PRO CD 1 1
8 17333 1 1 21 PRO CG C -10.087 2.390 -9.307 1.00 . A A . 21 PRO CG 1 1
8 17334 1 1 21 PRO HA H -9.143 2.028 -6.538 1.00 . A A . 21 PRO HA 1 1
8 17335 1 1 21 PRO HB2 H -10.327 4.209 -8.225 1.00 . A A . 21 PRO HB2 1 1
8 17336 1 1 21 PRO HB3 H -8.677 3.557 -8.225 1.00 . A A . 21 PRO HB3 1 1
8 17337 1 1 21 PRO HD2 H -12.178 1.886 -9.078 1.00 . A A . 21 PRO HD2 1 1
8 17338 1 1 21 PRO HD3 H -11.086 0.491 -9.176 1.00 . A A . 21 PRO HD3 1 1
8 17339 1 1 21 PRO HG2 H -10.427 2.965 -10.160 1.00 . A A . 21 PRO HG2 1 1
8 17340 1 1 21 PRO HG3 H -9.234 1.785 -9.584 1.00 . A A . 21 PRO HG3 1 1
8 17341 1 1 21 PRO N N -11.051 1.509 -7.326 1.00 . A A . 21 PRO N 1 1
8 17342 1 1 21 PRO O O -9.923 3.816 -4.870 1.00 . A A . 21 PRO O 1 1
8 17343 1 1 22 ALA C C -12.544 4.085 -3.619 1.00 . A A . 22 ALA C 1 1
8 17344 1 1 22 ALA CA C -12.448 4.782 -4.977 1.00 . A A . 22 ALA CA 1 1
8 17345 1 1 22 ALA CB C -13.851 5.153 -5.455 1.00 . A A . 22 ALA CB 1 1
8 17346 1 1 22 ALA H H -12.345 3.563 -6.745 1.00 . A A . 22 ALA H 1 1
8 17347 1 1 22 ALA HA H -11.853 5.677 -4.883 1.00 . A A . 22 ALA HA 1 1
8 17348 1 1 22 ALA HB1 H -14.411 4.251 -5.656 1.00 . A A . 22 ALA HB1 1 1
8 17349 1 1 22 ALA HB2 H -13.782 5.741 -6.357 1.00 . A A . 22 ALA HB2 1 1
8 17350 1 1 22 ALA HB3 H -14.356 5.725 -4.689 1.00 . A A . 22 ALA HB3 1 1
8 17351 1 1 22 ALA N N -11.828 3.863 -5.970 1.00 . A A . 22 ALA N 1 1
8 17352 1 1 22 ALA O O -12.307 4.677 -2.585 1.00 . A A . 22 ALA O 1 1
8 17353 1 1 23 ALA C C -11.630 2.022 -1.655 1.00 . A A . 23 ALA C 1 1
8 17354 1 1 23 ALA CA C -13.002 2.088 -2.332 1.00 . A A . 23 ALA CA 1 1
8 17355 1 1 23 ALA CB C -13.496 0.669 -2.618 1.00 . A A . 23 ALA CB 1 1
8 17356 1 1 23 ALA H H -13.078 2.372 -4.465 1.00 . A A . 23 ALA H 1 1
8 17357 1 1 23 ALA HA H -13.704 2.590 -1.683 1.00 . A A . 23 ALA HA 1 1
8 17358 1 1 23 ALA HB1 H -14.545 0.697 -2.871 1.00 . A A . 23 ALA HB1 1 1
8 17359 1 1 23 ALA HB2 H -13.350 0.055 -1.743 1.00 . A A . 23 ALA HB2 1 1
8 17360 1 1 23 ALA HB3 H -12.937 0.257 -3.444 1.00 . A A . 23 ALA HB3 1 1
8 17361 1 1 23 ALA N N -12.890 2.830 -3.618 1.00 . A A . 23 ALA N 1 1
8 17362 1 1 23 ALA O O -11.496 2.268 -0.473 1.00 . A A . 23 ALA O 1 1
8 17363 1 1 24 VAL C C -8.792 2.997 -1.356 1.00 . A A . 24 VAL C 1 1
8 17364 1 1 24 VAL CA C -9.242 1.606 -1.808 1.00 . A A . 24 VAL CA 1 1
8 17365 1 1 24 VAL CB C -8.271 1.078 -2.864 1.00 . A A . 24 VAL CB 1 1
8 17366 1 1 24 VAL CG1 C -6.843 1.110 -2.311 1.00 . A A . 24 VAL CG1 1 1
8 17367 1 1 24 VAL CG2 C -8.650 -0.359 -3.231 1.00 . A A . 24 VAL CG2 1 1
8 17368 1 1 24 VAL H H -10.744 1.495 -3.351 1.00 . A A . 24 VAL H 1 1
8 17369 1 1 24 VAL HA H -9.256 0.936 -0.961 1.00 . A A . 24 VAL HA 1 1
8 17370 1 1 24 VAL HB H -8.328 1.702 -3.743 1.00 . A A . 24 VAL HB 1 1
8 17371 1 1 24 VAL HG11 H -6.206 0.490 -2.925 1.00 . A A . 24 VAL HG11 1 1
8 17372 1 1 24 VAL HG12 H -6.839 0.737 -1.297 1.00 . A A . 24 VAL HG12 1 1
8 17373 1 1 24 VAL HG13 H -6.477 2.126 -2.323 1.00 . A A . 24 VAL HG13 1 1
8 17374 1 1 24 VAL HG21 H -8.747 -0.948 -2.331 1.00 . A A . 24 VAL HG21 1 1
8 17375 1 1 24 VAL HG22 H -7.880 -0.783 -3.859 1.00 . A A . 24 VAL HG22 1 1
8 17376 1 1 24 VAL HG23 H -9.589 -0.358 -3.765 1.00 . A A . 24 VAL HG23 1 1
8 17377 1 1 24 VAL N N -10.610 1.690 -2.400 1.00 . A A . 24 VAL N 1 1
8 17378 1 1 24 VAL O O -8.274 3.176 -0.272 1.00 . A A . 24 VAL O 1 1
8 17379 1 1 25 PHE C C -9.345 5.817 -0.579 1.00 . A A . 25 PHE C 1 1
8 17380 1 1 25 PHE CA C -8.576 5.368 -1.820 1.00 . A A . 25 PHE CA 1 1
8 17381 1 1 25 PHE CB C -8.885 6.317 -2.981 1.00 . A A . 25 PHE CB 1 1
8 17382 1 1 25 PHE CD1 C -7.189 8.093 -2.404 1.00 . A A . 25 PHE CD1 1 1
8 17383 1 1 25 PHE CD2 C -9.540 8.686 -2.393 1.00 . A A . 25 PHE CD2 1 1
8 17384 1 1 25 PHE CE1 C -6.859 9.402 -2.035 1.00 . A A . 25 PHE CE1 1 1
8 17385 1 1 25 PHE CE2 C -9.209 9.996 -2.026 1.00 . A A . 25 PHE CE2 1 1
8 17386 1 1 25 PHE CG C -8.529 7.733 -2.584 1.00 . A A . 25 PHE CG 1 1
8 17387 1 1 25 PHE CZ C -7.868 10.353 -1.846 1.00 . A A . 25 PHE CZ 1 1
8 17388 1 1 25 PHE H H -9.405 3.815 -3.057 1.00 . A A . 25 PHE H 1 1
8 17389 1 1 25 PHE HA H -7.516 5.387 -1.613 1.00 . A A . 25 PHE HA 1 1
8 17390 1 1 25 PHE HB2 H -8.303 6.027 -3.844 1.00 . A A . 25 PHE HB2 1 1
8 17391 1 1 25 PHE HB3 H -9.936 6.260 -3.220 1.00 . A A . 25 PHE HB3 1 1
8 17392 1 1 25 PHE HD1 H -6.409 7.360 -2.550 1.00 . A A . 25 PHE HD1 1 1
8 17393 1 1 25 PHE HD2 H -10.576 8.411 -2.534 1.00 . A A . 25 PHE HD2 1 1
8 17394 1 1 25 PHE HE1 H -5.825 9.678 -1.896 1.00 . A A . 25 PHE HE1 1 1
8 17395 1 1 25 PHE HE2 H -9.988 10.730 -1.879 1.00 . A A . 25 PHE HE2 1 1
8 17396 1 1 25 PHE HZ H -7.612 11.363 -1.561 1.00 . A A . 25 PHE HZ 1 1
8 17397 1 1 25 PHE N N -8.986 3.984 -2.187 1.00 . A A . 25 PHE N 1 1
8 17398 1 1 25 PHE O O -8.792 6.399 0.330 1.00 . A A . 25 PHE O 1 1
8 17399 1 1 26 ALA C C -10.838 5.401 1.916 1.00 . A A . 26 ALA C 1 1
8 17400 1 1 26 ALA CA C -11.445 5.970 0.628 1.00 . A A . 26 ALA CA 1 1
8 17401 1 1 26 ALA CB C -12.862 5.425 0.459 1.00 . A A . 26 ALA CB 1 1
8 17402 1 1 26 ALA H H -11.046 5.089 -1.295 1.00 . A A . 26 ALA H 1 1
8 17403 1 1 26 ALA HA H -11.482 7.045 0.683 1.00 . A A . 26 ALA HA 1 1
8 17404 1 1 26 ALA HB1 H -12.824 4.351 0.357 1.00 . A A . 26 ALA HB1 1 1
8 17405 1 1 26 ALA HB2 H -13.308 5.855 -0.425 1.00 . A A . 26 ALA HB2 1 1
8 17406 1 1 26 ALA HB3 H -13.454 5.685 1.324 1.00 . A A . 26 ALA HB3 1 1
8 17407 1 1 26 ALA N N -10.623 5.556 -0.544 1.00 . A A . 26 ALA N 1 1
8 17408 1 1 26 ALA O O -10.681 6.093 2.902 1.00 . A A . 26 ALA O 1 1
8 17409 1 1 27 LEU C C -8.551 4.163 3.439 1.00 . A A . 27 LEU C 1 1
8 17410 1 1 27 LEU CA C -9.903 3.516 3.129 1.00 . A A . 27 LEU CA 1 1
8 17411 1 1 27 LEU CB C -9.704 2.013 2.869 1.00 . A A . 27 LEU CB 1 1
8 17412 1 1 27 LEU CD1 C -11.022 -0.036 2.240 1.00 . A A . 27 LEU CD1 1 1
8 17413 1 1 27 LEU CD2 C -11.223 0.898 4.540 1.00 . A A . 27 LEU CD2 1 1
8 17414 1 1 27 LEU CG C -11.037 1.257 3.062 1.00 . A A . 27 LEU CG 1 1
8 17415 1 1 27 LEU H H -10.637 3.603 1.105 1.00 . A A . 27 LEU H 1 1
8 17416 1 1 27 LEU HA H -10.566 3.655 3.965 1.00 . A A . 27 LEU HA 1 1
8 17417 1 1 27 LEU HB2 H -9.354 1.878 1.855 1.00 . A A . 27 LEU HB2 1 1
8 17418 1 1 27 LEU HB3 H -8.965 1.621 3.553 1.00 . A A . 27 LEU HB3 1 1
8 17419 1 1 27 LEU HD11 H -10.121 -0.592 2.457 1.00 . A A . 27 LEU HD11 1 1
8 17420 1 1 27 LEU HD12 H -11.051 0.204 1.188 1.00 . A A . 27 LEU HD12 1 1
8 17421 1 1 27 LEU HD13 H -11.884 -0.635 2.496 1.00 . A A . 27 LEU HD13 1 1
8 17422 1 1 27 LEU HD21 H -12.137 0.335 4.662 1.00 . A A . 27 LEU HD21 1 1
8 17423 1 1 27 LEU HD22 H -11.276 1.800 5.131 1.00 . A A . 27 LEU HD22 1 1
8 17424 1 1 27 LEU HD23 H -10.387 0.301 4.874 1.00 . A A . 27 LEU HD23 1 1
8 17425 1 1 27 LEU HG H -11.859 1.878 2.732 1.00 . A A . 27 LEU HG 1 1
8 17426 1 1 27 LEU N N -10.500 4.141 1.913 1.00 . A A . 27 LEU N 1 1
8 17427 1 1 27 LEU O O -8.212 4.412 4.579 1.00 . A A . 27 LEU O 1 1
8 17428 1 1 28 MET C C -6.588 6.448 3.216 1.00 . A A . 28 MET C 1 1
8 17429 1 1 28 MET CA C -6.429 5.032 2.658 1.00 . A A . 28 MET CA 1 1
8 17430 1 1 28 MET CB C -5.676 5.094 1.330 1.00 . A A . 28 MET CB 1 1
8 17431 1 1 28 MET CE C -2.690 3.826 0.057 1.00 . A A . 28 MET CE 1 1
8 17432 1 1 28 MET CG C -5.268 3.679 0.909 1.00 . A A . 28 MET CG 1 1
8 17433 1 1 28 MET H H -8.054 4.199 1.520 1.00 . A A . 28 MET H 1 1
8 17434 1 1 28 MET HA H -5.872 4.430 3.360 1.00 . A A . 28 MET HA 1 1
8 17435 1 1 28 MET HB2 H -6.320 5.521 0.575 1.00 . A A . 28 MET HB2 1 1
8 17436 1 1 28 MET HB3 H -4.795 5.705 1.442 1.00 . A A . 28 MET HB3 1 1
8 17437 1 1 28 MET HE1 H -2.390 2.834 0.368 1.00 . A A . 28 MET HE1 1 1
8 17438 1 1 28 MET HE2 H -2.691 4.491 0.910 1.00 . A A . 28 MET HE2 1 1
8 17439 1 1 28 MET HE3 H -1.997 4.193 -0.683 1.00 . A A . 28 MET HE3 1 1
8 17440 1 1 28 MET HG2 H -4.642 3.243 1.674 1.00 . A A . 28 MET HG2 1 1
8 17441 1 1 28 MET HG3 H -6.152 3.074 0.780 1.00 . A A . 28 MET HG3 1 1
8 17442 1 1 28 MET N N -7.767 4.421 2.431 1.00 . A A . 28 MET N 1 1
8 17443 1 1 28 MET O O -5.861 6.864 4.096 1.00 . A A . 28 MET O 1 1
8 17444 1 1 28 MET SD S -4.354 3.750 -0.652 1.00 . A A . 28 MET SD 1 1
8 17445 1 1 29 THR C C -8.801 8.564 4.320 1.00 . A A . 29 THR C 1 1
8 17446 1 1 29 THR CA C -7.741 8.586 3.218 1.00 . A A . 29 THR CA 1 1
8 17447 1 1 29 THR CB C -8.196 9.484 2.056 1.00 . A A . 29 THR CB 1 1
8 17448 1 1 29 THR CG2 C -9.564 9.028 1.531 1.00 . A A . 29 THR CG2 1 1
8 17449 1 1 29 THR H H -8.113 6.840 2.006 1.00 . A A . 29 THR H 1 1
8 17450 1 1 29 THR HA H -6.813 8.969 3.624 1.00 . A A . 29 THR HA 1 1
8 17451 1 1 29 THR HB H -7.468 9.426 1.259 1.00 . A A . 29 THR HB 1 1
8 17452 1 1 29 THR HG1 H -8.908 11.287 1.936 1.00 . A A . 29 THR HG1 1 1
8 17453 1 1 29 THR HG21 H -9.720 7.988 1.769 1.00 . A A . 29 THR HG21 1 1
8 17454 1 1 29 THR HG22 H -9.606 9.162 0.458 1.00 . A A . 29 THR HG22 1 1
8 17455 1 1 29 THR HG23 H -10.341 9.620 1.994 1.00 . A A . 29 THR HG23 1 1
8 17456 1 1 29 THR N N -7.537 7.195 2.715 1.00 . A A . 29 THR N 1 1
8 17457 1 1 29 THR O O -9.777 9.287 4.282 1.00 . A A . 29 THR O 1 1
8 17458 1 1 29 THR OG1 O -8.290 10.827 2.509 1.00 . A A . 29 THR OG1 1 1
8 17459 1 1 30 ASP C C -8.848 6.940 7.609 1.00 . A A . 30 ASP C 1 1
8 17460 1 1 30 ASP CA C -9.563 7.625 6.437 1.00 . A A . 30 ASP CA 1 1
8 17461 1 1 30 ASP CB C -10.770 6.773 6.022 1.00 . A A . 30 ASP CB 1 1
8 17462 1 1 30 ASP CG C -11.732 7.599 5.165 1.00 . A A . 30 ASP CG 1 1
8 17463 1 1 30 ASP H H -7.800 7.166 5.300 1.00 . A A . 30 ASP H 1 1
8 17464 1 1 30 ASP HA H -9.896 8.609 6.730 1.00 . A A . 30 ASP HA 1 1
8 17465 1 1 30 ASP HB2 H -10.430 5.917 5.458 1.00 . A A . 30 ASP HB2 1 1
8 17466 1 1 30 ASP HB3 H -11.287 6.435 6.905 1.00 . A A . 30 ASP HB3 1 1
8 17467 1 1 30 ASP N N -8.599 7.730 5.304 1.00 . A A . 30 ASP N 1 1
8 17468 1 1 30 ASP O O -8.965 5.746 7.795 1.00 . A A . 30 ASP O 1 1
8 17469 1 1 30 ASP OD1 O -11.804 8.799 5.374 1.00 . A A . 30 ASP OD1 1 1
8 17470 1 1 30 ASP OD2 O -12.389 7.016 4.319 1.00 . A A . 30 ASP OD2 1 1
8 17471 1 1 31 PRO C C -8.239 6.304 10.487 1.00 . A A . 31 PRO C 1 1
8 17472 1 1 31 PRO CA C -7.346 7.126 9.551 1.00 . A A . 31 PRO CA 1 1
8 17473 1 1 31 PRO CB C -6.821 8.379 10.270 1.00 . A A . 31 PRO CB 1 1
8 17474 1 1 31 PRO CD C -7.896 9.136 8.248 1.00 . A A . 31 PRO CD 1 1
8 17475 1 1 31 PRO CG C -6.743 9.427 9.208 1.00 . A A . 31 PRO CG 1 1
8 17476 1 1 31 PRO HA H -6.518 6.533 9.211 1.00 . A A . 31 PRO HA 1 1
8 17477 1 1 31 PRO HB2 H -7.509 8.685 11.050 1.00 . A A . 31 PRO HB2 1 1
8 17478 1 1 31 PRO HB3 H -5.841 8.197 10.685 1.00 . A A . 31 PRO HB3 1 1
8 17479 1 1 31 PRO HD2 H -8.784 9.678 8.545 1.00 . A A . 31 PRO HD2 1 1
8 17480 1 1 31 PRO HD3 H -7.622 9.378 7.232 1.00 . A A . 31 PRO HD3 1 1
8 17481 1 1 31 PRO HG2 H -6.855 10.412 9.645 1.00 . A A . 31 PRO HG2 1 1
8 17482 1 1 31 PRO HG3 H -5.803 9.358 8.681 1.00 . A A . 31 PRO HG3 1 1
8 17483 1 1 31 PRO N N -8.103 7.684 8.387 1.00 . A A . 31 PRO N 1 1
8 17484 1 1 31 PRO O O -7.851 5.264 10.982 1.00 . A A . 31 PRO O 1 1
8 17485 1 1 32 GLU C C -10.856 4.761 10.997 1.00 . A A . 32 GLU C 1 1
8 17486 1 1 32 GLU CA C -10.343 6.047 11.658 1.00 . A A . 32 GLU CA 1 1
8 17487 1 1 32 GLU CB C -11.524 6.957 11.991 1.00 . A A . 32 GLU CB 1 1
8 17488 1 1 32 GLU CD C -11.604 6.341 14.410 1.00 . A A . 32 GLU CD 1 1
8 17489 1 1 32 GLU CG C -12.377 6.324 13.091 1.00 . A A . 32 GLU CG 1 1
8 17490 1 1 32 GLU H H -9.706 7.624 10.339 1.00 . A A . 32 GLU H 1 1
8 17491 1 1 32 GLU HA H -9.817 5.797 12.565 1.00 . A A . 32 GLU HA 1 1
8 17492 1 1 32 GLU HB2 H -11.155 7.914 12.326 1.00 . A A . 32 GLU HB2 1 1
8 17493 1 1 32 GLU HB3 H -12.128 7.097 11.105 1.00 . A A . 32 GLU HB3 1 1
8 17494 1 1 32 GLU HG2 H -13.291 6.889 13.202 1.00 . A A . 32 GLU HG2 1 1
8 17495 1 1 32 GLU HG3 H -12.615 5.305 12.825 1.00 . A A . 32 GLU HG3 1 1
8 17496 1 1 32 GLU N N -9.423 6.777 10.742 1.00 . A A . 32 GLU N 1 1
8 17497 1 1 32 GLU O O -10.931 3.721 11.621 1.00 . A A . 32 GLU O 1 1
8 17498 1 1 32 GLU OE1 O -10.558 6.969 14.453 1.00 . A A . 32 GLU OE1 1 1
8 17499 1 1 32 GLU OE2 O -12.074 5.732 15.357 1.00 . A A . 32 GLU OE2 1 1
8 17500 1 1 33 LYS C C -10.646 2.549 8.950 1.00 . A A . 33 LYS C 1 1
8 17501 1 1 33 LYS CA C -11.750 3.602 9.062 1.00 . A A . 33 LYS CA 1 1
8 17502 1 1 33 LYS CB C -12.263 3.974 7.669 1.00 . A A . 33 LYS CB 1 1
8 17503 1 1 33 LYS CD C -13.797 3.305 5.816 1.00 . A A . 33 LYS CD 1 1
8 17504 1 1 33 LYS CE C -14.752 2.220 5.318 1.00 . A A . 33 LYS CE 1 1
8 17505 1 1 33 LYS CG C -13.192 2.875 7.151 1.00 . A A . 33 LYS CG 1 1
8 17506 1 1 33 LYS H H -11.173 5.669 9.257 1.00 . A A . 33 LYS H 1 1
8 17507 1 1 33 LYS HA H -12.563 3.195 9.647 1.00 . A A . 33 LYS HA 1 1
8 17508 1 1 33 LYS HB2 H -12.810 4.903 7.729 1.00 . A A . 33 LYS HB2 1 1
8 17509 1 1 33 LYS HB3 H -11.428 4.089 6.994 1.00 . A A . 33 LYS HB3 1 1
8 17510 1 1 33 LYS HD2 H -14.336 4.232 5.948 1.00 . A A . 33 LYS HD2 1 1
8 17511 1 1 33 LYS HD3 H -13.007 3.448 5.091 1.00 . A A . 33 LYS HD3 1 1
8 17512 1 1 33 LYS HE2 H -14.205 1.304 5.156 1.00 . A A . 33 LYS HE2 1 1
8 17513 1 1 33 LYS HE3 H -15.521 2.054 6.059 1.00 . A A . 33 LYS HE3 1 1
8 17514 1 1 33 LYS HG2 H -12.630 1.962 7.019 1.00 . A A . 33 LYS HG2 1 1
8 17515 1 1 33 LYS HG3 H -13.985 2.709 7.864 1.00 . A A . 33 LYS HG3 1 1
8 17516 1 1 33 LYS HZ1 H -15.709 1.822 3.513 1.00 . A A . 33 LYS HZ1 1 1
8 17517 1 1 33 LYS HZ2 H -14.684 3.172 3.468 1.00 . A A . 33 LYS HZ2 1 1
8 17518 1 1 33 LYS HZ3 H -16.190 3.277 4.246 1.00 . A A . 33 LYS HZ3 1 1
8 17519 1 1 33 LYS N N -11.226 4.821 9.745 1.00 . A A . 33 LYS N 1 1
8 17520 1 1 33 LYS NZ N -15.380 2.656 4.040 1.00 . A A . 33 LYS NZ 1 1
8 17521 1 1 33 LYS O O -10.902 1.364 8.989 1.00 . A A . 33 LYS O 1 1
8 17522 1 1 34 ILE C C -8.214 1.153 9.981 1.00 . A A . 34 ILE C 1 1
8 17523 1 1 34 ILE CA C -8.306 1.981 8.698 1.00 . A A . 34 ILE CA 1 1
8 17524 1 1 34 ILE CB C -6.984 2.729 8.484 1.00 . A A . 34 ILE CB 1 1
8 17525 1 1 34 ILE CD1 C -5.785 4.327 6.954 1.00 . A A . 34 ILE CD1 1 1
8 17526 1 1 34 ILE CG1 C -6.960 3.345 7.079 1.00 . A A . 34 ILE CG1 1 1
8 17527 1 1 34 ILE CG2 C -5.799 1.767 8.649 1.00 . A A . 34 ILE CG2 1 1
8 17528 1 1 34 ILE H H -9.231 3.927 8.781 1.00 . A A . 34 ILE H 1 1
8 17529 1 1 34 ILE HA H -8.492 1.329 7.860 1.00 . A A . 34 ILE HA 1 1
8 17530 1 1 34 ILE HB H -6.902 3.515 9.220 1.00 . A A . 34 ILE HB 1 1
8 17531 1 1 34 ILE HD11 H -4.953 3.983 7.554 1.00 . A A . 34 ILE HD11 1 1
8 17532 1 1 34 ILE HD12 H -6.095 5.301 7.292 1.00 . A A . 34 ILE HD12 1 1
8 17533 1 1 34 ILE HD13 H -5.479 4.387 5.921 1.00 . A A . 34 ILE HD13 1 1
8 17534 1 1 34 ILE HG12 H -6.851 2.560 6.346 1.00 . A A . 34 ILE HG12 1 1
8 17535 1 1 34 ILE HG13 H -7.885 3.873 6.903 1.00 . A A . 34 ILE HG13 1 1
8 17536 1 1 34 ILE HG21 H -4.914 2.204 8.213 1.00 . A A . 34 ILE HG21 1 1
8 17537 1 1 34 ILE HG22 H -6.022 0.834 8.158 1.00 . A A . 34 ILE HG22 1 1
8 17538 1 1 34 ILE HG23 H -5.631 1.584 9.700 1.00 . A A . 34 ILE HG23 1 1
8 17539 1 1 34 ILE N N -9.420 2.966 8.811 1.00 . A A . 34 ILE N 1 1
8 17540 1 1 34 ILE O O -8.015 -0.045 9.948 1.00 . A A . 34 ILE O 1 1
8 17541 1 1 35 LEU C C -9.128 -0.193 12.356 1.00 . A A . 35 LEU C 1 1
8 17542 1 1 35 LEU CA C -8.231 1.048 12.396 1.00 . A A . 35 LEU CA 1 1
8 17543 1 1 35 LEU CB C -8.667 1.974 13.533 1.00 . A A . 35 LEU CB 1 1
8 17544 1 1 35 LEU CD1 C -8.220 4.161 14.673 1.00 . A A . 35 LEU CD1 1 1
8 17545 1 1 35 LEU CD2 C -6.292 2.660 14.076 1.00 . A A . 35 LEU CD2 1 1
8 17546 1 1 35 LEU CG C -7.688 3.157 13.645 1.00 . A A . 35 LEU CG 1 1
8 17547 1 1 35 LEU H H -8.481 2.756 11.112 1.00 . A A . 35 LEU H 1 1
8 17548 1 1 35 LEU HA H -7.210 0.742 12.553 1.00 . A A . 35 LEU HA 1 1
8 17549 1 1 35 LEU HB2 H -9.659 2.349 13.323 1.00 . A A . 35 LEU HB2 1 1
8 17550 1 1 35 LEU HB3 H -8.679 1.427 14.463 1.00 . A A . 35 LEU HB3 1 1
8 17551 1 1 35 LEU HD11 H -8.066 3.772 15.669 1.00 . A A . 35 LEU HD11 1 1
8 17552 1 1 35 LEU HD12 H -9.275 4.324 14.510 1.00 . A A . 35 LEU HD12 1 1
8 17553 1 1 35 LEU HD13 H -7.691 5.098 14.568 1.00 . A A . 35 LEU HD13 1 1
8 17554 1 1 35 LEU HD21 H -5.725 2.380 13.200 1.00 . A A . 35 LEU HD21 1 1
8 17555 1 1 35 LEU HD22 H -6.390 1.805 14.730 1.00 . A A . 35 LEU HD22 1 1
8 17556 1 1 35 LEU HD23 H -5.768 3.449 14.597 1.00 . A A . 35 LEU HD23 1 1
8 17557 1 1 35 LEU HG H -7.613 3.644 12.683 1.00 . A A . 35 LEU HG 1 1
8 17558 1 1 35 LEU N N -8.335 1.788 11.110 1.00 . A A . 35 LEU N 1 1
8 17559 1 1 35 LEU O O -8.990 -1.096 13.158 1.00 . A A . 35 LEU O 1 1
8 17560 1 1 36 ARG C C -10.090 -2.670 10.932 1.00 . A A . 36 ARG C 1 1
8 17561 1 1 36 ARG CA C -10.920 -1.451 11.319 1.00 . A A . 36 ARG CA 1 1
8 17562 1 1 36 ARG CB C -11.978 -1.211 10.246 1.00 . A A . 36 ARG CB 1 1
8 17563 1 1 36 ARG CD C -13.995 0.127 9.651 1.00 . A A . 36 ARG CD 1 1
8 17564 1 1 36 ARG CG C -12.975 -0.176 10.748 1.00 . A A . 36 ARG CG 1 1
8 17565 1 1 36 ARG CZ C -15.904 0.643 11.057 1.00 . A A . 36 ARG CZ 1 1
8 17566 1 1 36 ARG H H -10.121 0.475 10.772 1.00 . A A . 36 ARG H 1 1
8 17567 1 1 36 ARG HA H -11.401 -1.627 12.270 1.00 . A A . 36 ARG HA 1 1
8 17568 1 1 36 ARG HB2 H -11.504 -0.855 9.346 1.00 . A A . 36 ARG HB2 1 1
8 17569 1 1 36 ARG HB3 H -12.494 -2.136 10.040 1.00 . A A . 36 ARG HB3 1 1
8 17570 1 1 36 ARG HD2 H -13.492 0.591 8.814 1.00 . A A . 36 ARG HD2 1 1
8 17571 1 1 36 ARG HD3 H -14.464 -0.785 9.324 1.00 . A A . 36 ARG HD3 1 1
8 17572 1 1 36 ARG HE H -15.058 1.987 9.864 1.00 . A A . 36 ARG HE 1 1
8 17573 1 1 36 ARG HG2 H -13.483 -0.564 11.617 1.00 . A A . 36 ARG HG2 1 1
8 17574 1 1 36 ARG HG3 H -12.451 0.728 11.009 1.00 . A A . 36 ARG HG3 1 1
8 17575 1 1 36 ARG HH11 H -15.171 -1.219 11.154 1.00 . A A . 36 ARG HH11 1 1
8 17576 1 1 36 ARG HH12 H -16.541 -0.901 12.165 1.00 . A A . 36 ARG HH12 1 1
8 17577 1 1 36 ARG HH21 H -16.840 2.402 11.173 1.00 . A A . 36 ARG HH21 1 1
8 17578 1 1 36 ARG HH22 H -17.485 1.146 12.174 1.00 . A A . 36 ARG HH22 1 1
8 17579 1 1 36 ARG N N -10.032 -0.256 11.419 1.00 . A A . 36 ARG N 1 1
8 17580 1 1 36 ARG NE N -15.029 1.060 10.180 1.00 . A A . 36 ARG NE 1 1
8 17581 1 1 36 ARG NH1 N -15.870 -0.588 11.492 1.00 . A A . 36 ARG NH1 1 1
8 17582 1 1 36 ARG NH2 N -16.814 1.460 11.501 1.00 . A A . 36 ARG NH2 1 1
8 17583 1 1 36 ARG O O -10.291 -3.757 11.438 1.00 . A A . 36 ARG O 1 1
8 17584 1 1 37 TRP C C -6.872 -3.419 10.061 1.00 . A A . 37 TRP C 1 1
8 17585 1 1 37 TRP CA C -8.304 -3.634 9.574 1.00 . A A . 37 TRP CA 1 1
8 17586 1 1 37 TRP CB C -8.329 -3.721 8.045 1.00 . A A . 37 TRP CB 1 1
8 17587 1 1 37 TRP CD1 C -8.294 -1.308 7.300 1.00 . A A . 37 TRP CD1 1 1
8 17588 1 1 37 TRP CD2 C -6.366 -2.375 6.849 1.00 . A A . 37 TRP CD2 1 1
8 17589 1 1 37 TRP CE2 C -6.216 -1.049 6.383 1.00 . A A . 37 TRP CE2 1 1
8 17590 1 1 37 TRP CE3 C -5.286 -3.261 6.685 1.00 . A A . 37 TRP CE3 1 1
8 17591 1 1 37 TRP CG C -7.694 -2.512 7.435 1.00 . A A . 37 TRP CG 1 1
8 17592 1 1 37 TRP CH2 C -3.975 -1.509 5.615 1.00 . A A . 37 TRP CH2 1 1
8 17593 1 1 37 TRP CZ2 C -5.038 -0.615 5.772 1.00 . A A . 37 TRP CZ2 1 1
8 17594 1 1 37 TRP CZ3 C -4.101 -2.829 6.070 1.00 . A A . 37 TRP CZ3 1 1
8 17595 1 1 37 TRP H H -9.028 -1.606 9.631 1.00 . A A . 37 TRP H 1 1
8 17596 1 1 37 TRP HA H -8.684 -4.564 9.982 1.00 . A A . 37 TRP HA 1 1
8 17597 1 1 37 TRP HB2 H -7.793 -4.600 7.729 1.00 . A A . 37 TRP HB2 1 1
8 17598 1 1 37 TRP HB3 H -9.351 -3.786 7.714 1.00 . A A . 37 TRP HB3 1 1
8 17599 1 1 37 TRP HD1 H -9.294 -1.064 7.627 1.00 . A A . 37 TRP HD1 1 1
8 17600 1 1 37 TRP HE1 H -7.605 0.498 6.465 1.00 . A A . 37 TRP HE1 1 1
8 17601 1 1 37 TRP HE3 H -5.370 -4.281 7.031 1.00 . A A . 37 TRP HE3 1 1
8 17602 1 1 37 TRP HH2 H -3.061 -1.182 5.142 1.00 . A A . 37 TRP HH2 1 1
8 17603 1 1 37 TRP HZ2 H -4.949 0.403 5.424 1.00 . A A . 37 TRP HZ2 1 1
8 17604 1 1 37 TRP HZ3 H -3.278 -3.519 5.947 1.00 . A A . 37 TRP HZ3 1 1
8 17605 1 1 37 TRP N N -9.160 -2.494 10.024 1.00 . A A . 37 TRP N 1 1
8 17606 1 1 37 TRP NE1 N -7.417 -0.440 6.677 1.00 . A A . 37 TRP NE1 1 1
8 17607 1 1 37 TRP O O -5.945 -3.381 9.283 1.00 . A A . 37 TRP O 1 1
8 17608 1 1 38 MET C C -4.897 -1.625 11.799 1.00 . A A . 38 MET C 1 1
8 17609 1 1 38 MET CA C -5.338 -3.085 11.942 1.00 . A A . 38 MET CA 1 1
8 17610 1 1 38 MET CB C -4.315 -4.000 11.250 1.00 . A A . 38 MET CB 1 1
8 17611 1 1 38 MET CE C -0.705 -5.365 12.676 1.00 . A A . 38 MET CE 1 1
8 17612 1 1 38 MET CG C -3.135 -4.270 12.189 1.00 . A A . 38 MET CG 1 1
8 17613 1 1 38 MET H H -7.478 -3.323 11.945 1.00 . A A . 38 MET H 1 1
8 17614 1 1 38 MET HA H -5.383 -3.331 12.994 1.00 . A A . 38 MET HA 1 1
8 17615 1 1 38 MET HB2 H -4.787 -4.936 10.995 1.00 . A A . 38 MET HB2 1 1
8 17616 1 1 38 MET HB3 H -3.945 -3.528 10.352 1.00 . A A . 38 MET HB3 1 1
8 17617 1 1 38 MET HE1 H -0.402 -4.359 12.928 1.00 . A A . 38 MET HE1 1 1
8 17618 1 1 38 MET HE2 H 0.155 -5.935 12.352 1.00 . A A . 38 MET HE2 1 1
8 17619 1 1 38 MET HE3 H -1.141 -5.837 13.541 1.00 . A A . 38 MET HE3 1 1
8 17620 1 1 38 MET HG2 H -2.676 -3.333 12.467 1.00 . A A . 38 MET HG2 1 1
8 17621 1 1 38 MET HG3 H -3.488 -4.776 13.073 1.00 . A A . 38 MET HG3 1 1
8 17622 1 1 38 MET N N -6.700 -3.285 11.352 1.00 . A A . 38 MET N 1 1
8 17623 1 1 38 MET O O -5.444 -0.864 11.025 1.00 . A A . 38 MET O 1 1
8 17624 1 1 38 MET SD S -1.922 -5.309 11.340 1.00 . A A . 38 MET SD 1 1
8 17625 1 1 39 GLY C C -2.880 0.561 13.871 1.00 . A A . 39 GLY C 1 1
8 17626 1 1 39 GLY CA C -3.391 0.160 12.487 1.00 . A A . 39 GLY CA 1 1
8 17627 1 1 39 GLY H H -3.481 -1.877 13.163 1.00 . A A . 39 GLY H 1 1
8 17628 1 1 39 GLY HA2 H -2.584 0.219 11.770 1.00 . A A . 39 GLY HA2 1 1
8 17629 1 1 39 GLY HA3 H -4.186 0.829 12.193 1.00 . A A . 39 GLY HA3 1 1
8 17630 1 1 39 GLY N N -3.899 -1.239 12.550 1.00 . A A . 39 GLY N 1 1
8 17631 1 1 39 GLY O O -2.100 1.478 14.011 1.00 . A A . 39 GLY O 1 1
8 17632 1 1 40 THR C C -3.321 1.609 16.645 1.00 . A A . 40 THR C 1 1
8 17633 1 1 40 THR CA C -2.873 0.193 16.280 1.00 . A A . 40 THR CA 1 1
8 17634 1 1 40 THR CB C -1.342 0.104 16.381 1.00 . A A . 40 THR CB 1 1
8 17635 1 1 40 THR CG2 C -0.929 -0.044 17.849 1.00 . A A . 40 THR CG2 1 1
8 17636 1 1 40 THR H H -3.947 -0.866 14.743 1.00 . A A . 40 THR H 1 1
8 17637 1 1 40 THR HA H -3.321 -0.511 16.968 1.00 . A A . 40 THR HA 1 1
8 17638 1 1 40 THR HB H -0.899 1.002 15.977 1.00 . A A . 40 THR HB 1 1
8 17639 1 1 40 THR HG1 H -0.379 -0.692 14.891 1.00 . A A . 40 THR HG1 1 1
8 17640 1 1 40 THR HG21 H -1.094 -1.062 18.169 1.00 . A A . 40 THR HG21 1 1
8 17641 1 1 40 THR HG22 H -1.521 0.625 18.460 1.00 . A A . 40 THR HG22 1 1
8 17642 1 1 40 THR HG23 H 0.117 0.203 17.957 1.00 . A A . 40 THR HG23 1 1
8 17643 1 1 40 THR N N -3.317 -0.130 14.890 1.00 . A A . 40 THR N 1 1
8 17644 1 1 40 THR O O -4.188 1.805 17.472 1.00 . A A . 40 THR O 1 1
8 17645 1 1 40 THR OG1 O -0.882 -1.018 15.641 1.00 . A A . 40 THR OG1 1 1
8 17646 1 1 41 GLU C C -3.089 4.831 15.045 1.00 . A A . 41 GLU C 1 1
8 17647 1 1 41 GLU CA C -3.100 4.014 16.335 1.00 . A A . 41 GLU CA 1 1
8 17648 1 1 41 GLU CB C -2.095 4.608 17.321 1.00 . A A . 41 GLU CB 1 1
8 17649 1 1 41 GLU CD C -1.247 4.512 19.669 1.00 . A A . 41 GLU CD 1 1
8 17650 1 1 41 GLU CG C -2.277 3.950 18.688 1.00 . A A . 41 GLU CG 1 1
8 17651 1 1 41 GLU H H -2.028 2.412 15.374 1.00 . A A . 41 GLU H 1 1
8 17652 1 1 41 GLU HA H -4.090 4.049 16.768 1.00 . A A . 41 GLU HA 1 1
8 17653 1 1 41 GLU HB2 H -1.090 4.425 16.963 1.00 . A A . 41 GLU HB2 1 1
8 17654 1 1 41 GLU HB3 H -2.258 5.671 17.408 1.00 . A A . 41 GLU HB3 1 1
8 17655 1 1 41 GLU HG2 H -3.273 4.154 19.053 1.00 . A A . 41 GLU HG2 1 1
8 17656 1 1 41 GLU HG3 H -2.138 2.884 18.596 1.00 . A A . 41 GLU HG3 1 1
8 17657 1 1 41 GLU N N -2.727 2.599 16.036 1.00 . A A . 41 GLU N 1 1
8 17658 1 1 41 GLU O O -2.331 4.561 14.133 1.00 . A A . 41 GLU O 1 1
8 17659 1 1 41 GLU OE1 O -0.497 5.389 19.272 1.00 . A A . 41 GLU OE1 1 1
8 17660 1 1 41 GLU OE2 O -1.226 4.056 20.801 1.00 . A A . 41 GLU OE2 1 1
8 17661 1 1 42 ALA C C -4.408 8.089 14.078 1.00 . A A . 42 ALA C 1 1
8 17662 1 1 42 ALA CA C -3.964 6.668 13.725 1.00 . A A . 42 ALA CA 1 1
8 17663 1 1 42 ALA CB C -4.944 6.054 12.726 1.00 . A A . 42 ALA CB 1 1
8 17664 1 1 42 ALA H H -4.527 6.030 15.707 1.00 . A A . 42 ALA H 1 1
8 17665 1 1 42 ALA HA H -2.983 6.703 13.282 1.00 . A A . 42 ALA HA 1 1
8 17666 1 1 42 ALA HB1 H -4.736 6.439 11.740 1.00 . A A . 42 ALA HB1 1 1
8 17667 1 1 42 ALA HB2 H -5.957 6.306 13.006 1.00 . A A . 42 ALA HB2 1 1
8 17668 1 1 42 ALA HB3 H -4.829 4.980 12.725 1.00 . A A . 42 ALA HB3 1 1
8 17669 1 1 42 ALA N N -3.925 5.830 14.959 1.00 . A A . 42 ALA N 1 1
8 17670 1 1 42 ALA O O -5.143 8.309 15.023 1.00 . A A . 42 ALA O 1 1
8 17671 1 1 43 GLU C C -5.700 10.774 12.981 1.00 . A A . 43 GLU C 1 1
8 17672 1 1 43 GLU CA C -4.344 10.470 13.611 1.00 . A A . 43 GLU CA 1 1
8 17673 1 1 43 GLU CB C -3.295 11.417 13.022 1.00 . A A . 43 GLU CB 1 1
8 17674 1 1 43 GLU CD C -2.556 13.806 12.891 1.00 . A A . 43 GLU CD 1 1
8 17675 1 1 43 GLU CG C -3.645 12.860 13.399 1.00 . A A . 43 GLU CG 1 1
8 17676 1 1 43 GLU H H -3.367 8.857 12.573 1.00 . A A . 43 GLU H 1 1
8 17677 1 1 43 GLU HA H -4.402 10.621 14.679 1.00 . A A . 43 GLU HA 1 1
8 17678 1 1 43 GLU HB2 H -2.321 11.167 13.412 1.00 . A A . 43 GLU HB2 1 1
8 17679 1 1 43 GLU HB3 H -3.289 11.321 11.947 1.00 . A A . 43 GLU HB3 1 1
8 17680 1 1 43 GLU HG2 H -4.590 13.129 12.949 1.00 . A A . 43 GLU HG2 1 1
8 17681 1 1 43 GLU HG3 H -3.720 12.943 14.472 1.00 . A A . 43 GLU HG3 1 1
8 17682 1 1 43 GLU N N -3.960 9.059 13.326 1.00 . A A . 43 GLU N 1 1
8 17683 1 1 43 GLU O O -6.014 10.327 11.894 1.00 . A A . 43 GLU O 1 1
8 17684 1 1 43 GLU OE1 O -1.492 13.323 12.539 1.00 . A A . 43 GLU OE1 1 1
8 17685 1 1 43 GLU OE2 O -2.803 15.001 12.865 1.00 . A A . 43 GLU OE2 1 1
8 17686 1 1 44 VAL C C -8.251 13.249 13.720 1.00 . A A . 44 VAL C 1 1
8 17687 1 1 44 VAL CA C -7.837 11.911 13.114 1.00 . A A . 44 VAL CA 1 1
8 17688 1 1 44 VAL CB C -8.857 10.816 13.474 1.00 . A A . 44 VAL CB 1 1
8 17689 1 1 44 VAL CG1 C -9.248 10.914 14.954 1.00 . A A . 44 VAL CG1 1 1
8 17690 1 1 44 VAL CG2 C -10.108 10.983 12.609 1.00 . A A . 44 VAL CG2 1 1
8 17691 1 1 44 VAL H H -6.217 11.901 14.522 1.00 . A A . 44 VAL H 1 1
8 17692 1 1 44 VAL HA H -7.778 12.011 12.040 1.00 . A A . 44 VAL HA 1 1
8 17693 1 1 44 VAL HB H -8.416 9.847 13.285 1.00 . A A . 44 VAL HB 1 1
8 17694 1 1 44 VAL HG11 H -8.356 11.007 15.556 1.00 . A A . 44 VAL HG11 1 1
8 17695 1 1 44 VAL HG12 H -9.786 10.024 15.243 1.00 . A A . 44 VAL HG12 1 1
8 17696 1 1 44 VAL HG13 H -9.878 11.779 15.106 1.00 . A A . 44 VAL HG13 1 1
8 17697 1 1 44 VAL HG21 H -10.587 11.920 12.846 1.00 . A A . 44 VAL HG21 1 1
8 17698 1 1 44 VAL HG22 H -10.790 10.170 12.806 1.00 . A A . 44 VAL HG22 1 1
8 17699 1 1 44 VAL HG23 H -9.828 10.973 11.565 1.00 . A A . 44 VAL HG23 1 1
8 17700 1 1 44 VAL N N -6.501 11.547 13.655 1.00 . A A . 44 VAL N 1 1
8 17701 1 1 44 VAL O O -9.229 13.850 13.321 1.00 . A A . 44 VAL O 1 1
8 17702 1 1 45 GLU C C -6.955 16.127 14.770 1.00 . A A . 45 GLU C 1 1
8 17703 1 1 45 GLU CA C -7.850 15.016 15.350 1.00 . A A . 45 GLU CA 1 1
8 17704 1 1 45 GLU CB C -7.610 14.902 16.865 1.00 . A A . 45 GLU CB 1 1
8 17705 1 1 45 GLU CD C -8.040 13.443 18.846 1.00 . A A . 45 GLU CD 1 1
8 17706 1 1 45 GLU CG C -7.908 13.473 17.323 1.00 . A A . 45 GLU CG 1 1
8 17707 1 1 45 GLU H H -6.729 13.208 15.001 1.00 . A A . 45 GLU H 1 1
8 17708 1 1 45 GLU HA H -8.890 15.241 15.170 1.00 . A A . 45 GLU HA 1 1
8 17709 1 1 45 GLU HB2 H -6.580 15.142 17.096 1.00 . A A . 45 GLU HB2 1 1
8 17710 1 1 45 GLU HB3 H -8.264 15.588 17.386 1.00 . A A . 45 GLU HB3 1 1
8 17711 1 1 45 GLU HG2 H -8.832 13.137 16.872 1.00 . A A . 45 GLU HG2 1 1
8 17712 1 1 45 GLU HG3 H -7.101 12.824 17.021 1.00 . A A . 45 GLU HG3 1 1
8 17713 1 1 45 GLU N N -7.510 13.717 14.696 1.00 . A A . 45 GLU N 1 1
8 17714 1 1 45 GLU O O -5.824 15.880 14.401 1.00 . A A . 45 GLU O 1 1
8 17715 1 1 45 GLU OE1 O -7.016 13.452 19.510 1.00 . A A . 45 GLU OE1 1 1
8 17716 1 1 45 GLU OE2 O -9.162 13.415 19.323 1.00 . A A . 45 GLU OE2 1 1
8 17717 1 1 46 PRO C C -5.525 18.913 15.096 1.00 . A A . 46 PRO C 1 1
8 17718 1 1 46 PRO CA C -6.668 18.494 14.161 1.00 . A A . 46 PRO CA 1 1
8 17719 1 1 46 PRO CB C -7.713 19.614 14.030 1.00 . A A . 46 PRO CB 1 1
8 17720 1 1 46 PRO CD C -8.805 17.745 15.109 1.00 . A A . 46 PRO CD 1 1
8 17721 1 1 46 PRO CG C -8.775 19.272 15.025 1.00 . A A . 46 PRO CG 1 1
8 17722 1 1 46 PRO HA H -6.273 18.254 13.186 1.00 . A A . 46 PRO HA 1 1
8 17723 1 1 46 PRO HB2 H -7.272 20.579 14.259 1.00 . A A . 46 PRO HB2 1 1
8 17724 1 1 46 PRO HB3 H -8.130 19.625 13.032 1.00 . A A . 46 PRO HB3 1 1
8 17725 1 1 46 PRO HD2 H -9.010 17.421 16.121 1.00 . A A . 46 PRO HD2 1 1
8 17726 1 1 46 PRO HD3 H -9.536 17.341 14.425 1.00 . A A . 46 PRO HD3 1 1
8 17727 1 1 46 PRO HG2 H -8.533 19.698 15.992 1.00 . A A . 46 PRO HG2 1 1
8 17728 1 1 46 PRO HG3 H -9.737 19.638 14.690 1.00 . A A . 46 PRO HG3 1 1
8 17729 1 1 46 PRO N N -7.449 17.339 14.697 1.00 . A A . 46 PRO N 1 1
8 17730 1 1 46 PRO O O -5.528 18.616 16.274 1.00 . A A . 46 PRO O 1 1
8 17731 1 1 47 GLU C C -2.702 18.830 16.017 1.00 . A A . 47 GLU C 1 1
8 17732 1 1 47 GLU CA C -3.399 20.052 15.398 1.00 . A A . 47 GLU CA 1 1
8 17733 1 1 47 GLU CB C -3.895 20.980 16.510 1.00 . A A . 47 GLU CB 1 1
8 17734 1 1 47 GLU CD C -2.173 22.768 16.193 1.00 . A A . 47 GLU CD 1 1
8 17735 1 1 47 GLU CG C -2.699 21.692 17.146 1.00 . A A . 47 GLU CG 1 1
8 17736 1 1 47 GLU H H -4.575 19.824 13.611 1.00 . A A . 47 GLU H 1 1
8 17737 1 1 47 GLU HA H -2.702 20.594 14.777 1.00 . A A . 47 GLU HA 1 1
8 17738 1 1 47 GLU HB2 H -4.571 21.712 16.092 1.00 . A A . 47 GLU HB2 1 1
8 17739 1 1 47 GLU HB3 H -4.410 20.404 17.264 1.00 . A A . 47 GLU HB3 1 1
8 17740 1 1 47 GLU HG2 H -3.007 22.153 18.075 1.00 . A A . 47 GLU HG2 1 1
8 17741 1 1 47 GLU HG3 H -1.917 20.976 17.343 1.00 . A A . 47 GLU HG3 1 1
8 17742 1 1 47 GLU N N -4.550 19.603 14.565 1.00 . A A . 47 GLU N 1 1
8 17743 1 1 47 GLU O O -3.008 18.432 17.124 1.00 . A A . 47 GLU O 1 1
8 17744 1 1 47 GLU OE1 O -2.987 23.409 15.546 1.00 . A A . 47 GLU OE1 1 1
8 17745 1 1 47 GLU OE2 O -0.966 22.933 16.125 1.00 . A A . 47 GLU OE2 1 1
8 17746 1 1 48 PRO C C -0.373 17.271 17.170 1.00 . A A . 48 PRO C 1 1
8 17747 1 1 48 PRO CA C -1.016 17.044 15.795 1.00 . A A . 48 PRO CA 1 1
8 17748 1 1 48 PRO CB C 0.057 16.835 14.715 1.00 . A A . 48 PRO CB 1 1
8 17749 1 1 48 PRO CD C -1.343 18.634 13.954 1.00 . A A . 48 PRO CD 1 1
8 17750 1 1 48 PRO CG C -0.533 17.431 13.481 1.00 . A A . 48 PRO CG 1 1
8 17751 1 1 48 PRO HA H -1.666 16.185 15.828 1.00 . A A . 48 PRO HA 1 1
8 17752 1 1 48 PRO HB2 H 0.970 17.355 14.984 1.00 . A A . 48 PRO HB2 1 1
8 17753 1 1 48 PRO HB3 H 0.251 15.784 14.568 1.00 . A A . 48 PRO HB3 1 1
8 17754 1 1 48 PRO HD2 H -0.724 19.520 13.989 1.00 . A A . 48 PRO HD2 1 1
8 17755 1 1 48 PRO HD3 H -2.203 18.791 13.322 1.00 . A A . 48 PRO HD3 1 1
8 17756 1 1 48 PRO HG2 H 0.251 17.743 12.803 1.00 . A A . 48 PRO HG2 1 1
8 17757 1 1 48 PRO HG3 H -1.187 16.721 12.998 1.00 . A A . 48 PRO HG3 1 1
8 17758 1 1 48 PRO N N -1.772 18.240 15.308 1.00 . A A . 48 PRO N 1 1
8 17759 1 1 48 PRO O O 0.162 18.323 17.456 1.00 . A A . 48 PRO O 1 1
8 17760 1 1 49 GLY C C -0.690 15.607 20.371 1.00 . A A . 49 GLY C 1 1
8 17761 1 1 49 GLY CA C 0.167 16.404 19.383 1.00 . A A . 49 GLY CA 1 1
8 17762 1 1 49 GLY H H -0.866 15.442 17.757 1.00 . A A . 49 GLY H 1 1
8 17763 1 1 49 GLY HA2 H 1.174 16.010 19.375 1.00 . A A . 49 GLY HA2 1 1
8 17764 1 1 49 GLY HA3 H 0.185 17.442 19.684 1.00 . A A . 49 GLY HA3 1 1
8 17765 1 1 49 GLY N N -0.427 16.278 18.018 1.00 . A A . 49 GLY N 1 1
8 17766 1 1 49 GLY O O -0.319 15.399 21.508 1.00 . A A . 49 GLY O 1 1
8 17767 1 1 50 GLY C C -2.191 12.953 20.998 1.00 . A A . 50 GLY C 1 1
8 17768 1 1 50 GLY CA C -2.735 14.375 20.833 1.00 . A A . 50 GLY CA 1 1
8 17769 1 1 50 GLY H H -2.113 15.343 19.012 1.00 . A A . 50 GLY H 1 1
8 17770 1 1 50 GLY HA2 H -2.790 14.855 21.798 1.00 . A A . 50 GLY HA2 1 1
8 17771 1 1 50 GLY HA3 H -3.723 14.327 20.397 1.00 . A A . 50 GLY HA3 1 1
8 17772 1 1 50 GLY N N -1.837 15.161 19.936 1.00 . A A . 50 GLY N 1 1
8 17773 1 1 50 GLY O O -1.674 12.588 22.035 1.00 . A A . 50 GLY O 1 1
8 17774 1 1 51 LEU C C -0.299 10.733 19.909 1.00 . A A . 51 LEU C 1 1
8 17775 1 1 51 LEU CA C -1.821 10.742 20.069 1.00 . A A . 51 LEU CA 1 1
8 17776 1 1 51 LEU CB C -2.466 9.919 18.949 1.00 . A A . 51 LEU CB 1 1
8 17777 1 1 51 LEU CD1 C -4.641 9.248 17.897 1.00 . A A . 51 LEU CD1 1 1
8 17778 1 1 51 LEU CD2 C -4.383 9.129 20.390 1.00 . A A . 51 LEU CD2 1 1
8 17779 1 1 51 LEU CG C -3.993 9.908 19.120 1.00 . A A . 51 LEU CG 1 1
8 17780 1 1 51 LEU H H -2.743 12.459 19.158 1.00 . A A . 51 LEU H 1 1
8 17781 1 1 51 LEU HA H -2.081 10.323 21.026 1.00 . A A . 51 LEU HA 1 1
8 17782 1 1 51 LEU HB2 H -2.215 10.360 17.994 1.00 . A A . 51 LEU HB2 1 1
8 17783 1 1 51 LEU HB3 H -2.092 8.907 18.983 1.00 . A A . 51 LEU HB3 1 1
8 17784 1 1 51 LEU HD11 H -4.602 9.928 17.058 1.00 . A A . 51 LEU HD11 1 1
8 17785 1 1 51 LEU HD12 H -5.672 9.013 18.119 1.00 . A A . 51 LEU HD12 1 1
8 17786 1 1 51 LEU HD13 H -4.110 8.342 17.650 1.00 . A A . 51 LEU HD13 1 1
8 17787 1 1 51 LEU HD21 H -4.300 9.775 21.249 1.00 . A A . 51 LEU HD21 1 1
8 17788 1 1 51 LEU HD22 H -3.729 8.278 20.513 1.00 . A A . 51 LEU HD22 1 1
8 17789 1 1 51 LEU HD23 H -5.406 8.784 20.306 1.00 . A A . 51 LEU HD23 1 1
8 17790 1 1 51 LEU HG H -4.347 10.927 19.201 1.00 . A A . 51 LEU HG 1 1
8 17791 1 1 51 LEU N N -2.316 12.145 19.981 1.00 . A A . 51 LEU N 1 1
8 17792 1 1 51 LEU O O 0.338 9.712 20.050 1.00 . A A . 51 LEU O 1 1
8 17793 1 1 52 TYR C C 2.231 10.929 18.425 1.00 . A A . 52 TYR C 1 1
8 17794 1 1 52 TYR CA C 1.767 11.949 19.458 1.00 . A A . 52 TYR CA 1 1
8 17795 1 1 52 TYR CB C 2.455 11.653 20.793 1.00 . A A . 52 TYR CB 1 1
8 17796 1 1 52 TYR CD1 C 4.590 12.947 20.431 1.00 . A A . 52 TYR CD1 1 1
8 17797 1 1 52 TYR CD2 C 4.718 10.532 20.628 1.00 . A A . 52 TYR CD2 1 1
8 17798 1 1 52 TYR CE1 C 5.979 13.006 20.265 1.00 . A A . 52 TYR CE1 1 1
8 17799 1 1 52 TYR CE2 C 6.107 10.593 20.463 1.00 . A A . 52 TYR CE2 1 1
8 17800 1 1 52 TYR CG C 3.957 11.712 20.614 1.00 . A A . 52 TYR CG 1 1
8 17801 1 1 52 TYR CZ C 6.738 11.829 20.281 1.00 . A A . 52 TYR CZ 1 1
8 17802 1 1 52 TYR H H -0.260 12.681 19.521 1.00 . A A . 52 TYR H 1 1
8 17803 1 1 52 TYR HA H 2.039 12.941 19.129 1.00 . A A . 52 TYR HA 1 1
8 17804 1 1 52 TYR HB2 H 2.152 12.385 21.527 1.00 . A A . 52 TYR HB2 1 1
8 17805 1 1 52 TYR HB3 H 2.174 10.667 21.133 1.00 . A A . 52 TYR HB3 1 1
8 17806 1 1 52 TYR HD1 H 4.006 13.854 20.418 1.00 . A A . 52 TYR HD1 1 1
8 17807 1 1 52 TYR HD2 H 4.232 9.578 20.769 1.00 . A A . 52 TYR HD2 1 1
8 17808 1 1 52 TYR HE1 H 6.465 13.960 20.124 1.00 . A A . 52 TYR HE1 1 1
8 17809 1 1 52 TYR HE2 H 6.693 9.685 20.476 1.00 . A A . 52 TYR HE2 1 1
8 17810 1 1 52 TYR HH H 8.290 12.024 19.187 1.00 . A A . 52 TYR HH 1 1
8 17811 1 1 52 TYR N N 0.283 11.871 19.624 1.00 . A A . 52 TYR N 1 1
8 17812 1 1 52 TYR O O 2.465 11.252 17.278 1.00 . A A . 52 TYR O 1 1
8 17813 1 1 52 TYR OH O 8.107 11.888 20.121 1.00 . A A . 52 TYR OH 1 1
8 17814 1 1 53 LEU C C 1.624 7.951 17.253 1.00 . A A . 53 LEU C 1 1
8 17815 1 1 53 LEU CA C 2.833 8.648 17.869 1.00 . A A . 53 LEU CA 1 1
8 17816 1 1 53 LEU CB C 3.697 7.626 18.617 1.00 . A A . 53 LEU CB 1 1
8 17817 1 1 53 LEU CD1 C 4.760 7.014 16.414 1.00 . A A . 53 LEU CD1 1 1
8 17818 1 1 53 LEU CD2 C 5.031 5.522 18.416 1.00 . A A . 53 LEU CD2 1 1
8 17819 1 1 53 LEU CG C 4.076 6.468 17.679 1.00 . A A . 53 LEU CG 1 1
8 17820 1 1 53 LEU H H 2.184 9.458 19.756 1.00 . A A . 53 LEU H 1 1
8 17821 1 1 53 LEU HA H 3.419 9.107 17.086 1.00 . A A . 53 LEU HA 1 1
8 17822 1 1 53 LEU HB2 H 4.595 8.110 18.971 1.00 . A A . 53 LEU HB2 1 1
8 17823 1 1 53 LEU HB3 H 3.143 7.237 19.459 1.00 . A A . 53 LEU HB3 1 1
8 17824 1 1 53 LEU HD11 H 5.376 7.864 16.671 1.00 . A A . 53 LEU HD11 1 1
8 17825 1 1 53 LEU HD12 H 4.005 7.322 15.704 1.00 . A A . 53 LEU HD12 1 1
8 17826 1 1 53 LEU HD13 H 5.374 6.245 15.970 1.00 . A A . 53 LEU HD13 1 1
8 17827 1 1 53 LEU HD21 H 4.533 5.112 19.284 1.00 . A A . 53 LEU HD21 1 1
8 17828 1 1 53 LEU HD22 H 5.908 6.067 18.730 1.00 . A A . 53 LEU HD22 1 1
8 17829 1 1 53 LEU HD23 H 5.322 4.720 17.755 1.00 . A A . 53 LEU HD23 1 1
8 17830 1 1 53 LEU HG H 3.186 5.924 17.398 1.00 . A A . 53 LEU HG 1 1
8 17831 1 1 53 LEU N N 2.375 9.695 18.824 1.00 . A A . 53 LEU N 1 1
8 17832 1 1 53 LEU O O 0.744 7.477 17.946 1.00 . A A . 53 LEU O 1 1
8 17833 1 1 54 VAL C C 0.972 6.261 14.183 1.00 . A A . 54 VAL C 1 1
8 17834 1 1 54 VAL CA C 0.440 7.224 15.249 1.00 . A A . 54 VAL CA 1 1
8 17835 1 1 54 VAL CB C -0.439 8.291 14.590 1.00 . A A . 54 VAL CB 1 1
8 17836 1 1 54 VAL CG1 C -1.329 8.942 15.651 1.00 . A A . 54 VAL CG1 1 1
8 17837 1 1 54 VAL CG2 C 0.447 9.361 13.943 1.00 . A A . 54 VAL CG2 1 1
8 17838 1 1 54 VAL H H 2.308 8.280 15.420 1.00 . A A . 54 VAL H 1 1
8 17839 1 1 54 VAL HA H -0.154 6.662 15.957 1.00 . A A . 54 VAL HA 1 1
8 17840 1 1 54 VAL HB H -1.056 7.834 13.834 1.00 . A A . 54 VAL HB 1 1
8 17841 1 1 54 VAL HG11 H -1.844 9.787 15.222 1.00 . A A . 54 VAL HG11 1 1
8 17842 1 1 54 VAL HG12 H -0.719 9.273 16.477 1.00 . A A . 54 VAL HG12 1 1
8 17843 1 1 54 VAL HG13 H -2.050 8.220 16.003 1.00 . A A . 54 VAL HG13 1 1
8 17844 1 1 54 VAL HG21 H 0.864 9.999 14.708 1.00 . A A . 54 VAL HG21 1 1
8 17845 1 1 54 VAL HG22 H -0.146 9.956 13.264 1.00 . A A . 54 VAL HG22 1 1
8 17846 1 1 54 VAL HG23 H 1.247 8.885 13.395 1.00 . A A . 54 VAL HG23 1 1
8 17847 1 1 54 VAL N N 1.582 7.887 15.947 1.00 . A A . 54 VAL N 1 1
8 17848 1 1 54 VAL O O 1.901 6.564 13.461 1.00 . A A . 54 VAL O 1 1
8 17849 1 1 55 ASN C C 2.212 3.587 13.373 1.00 . A A . 55 ASN C 1 1
8 17850 1 1 55 ASN CA C 0.791 4.088 13.081 1.00 . A A . 55 ASN CA 1 1
8 17851 1 1 55 ASN CB C 0.724 4.692 11.672 1.00 . A A . 55 ASN CB 1 1
8 17852 1 1 55 ASN CG C 0.768 3.566 10.636 1.00 . A A . 55 ASN CG 1 1
8 17853 1 1 55 ASN H H -0.377 4.904 14.690 1.00 . A A . 55 ASN H 1 1
8 17854 1 1 55 ASN HA H 0.113 3.249 13.135 1.00 . A A . 55 ASN HA 1 1
8 17855 1 1 55 ASN HB2 H -0.198 5.246 11.565 1.00 . A A . 55 ASN HB2 1 1
8 17856 1 1 55 ASN HB3 H 1.561 5.353 11.515 1.00 . A A . 55 ASN HB3 1 1
8 17857 1 1 55 ASN HD21 H -0.151 4.633 9.235 1.00 . A A . 55 ASN HD21 1 1
8 17858 1 1 55 ASN HD22 H 0.278 3.054 8.782 1.00 . A A . 55 ASN HD22 1 1
8 17859 1 1 55 ASN N N 0.372 5.104 14.090 1.00 . A A . 55 ASN N 1 1
8 17860 1 1 55 ASN ND2 N 0.256 3.768 9.453 1.00 . A A . 55 ASN ND2 1 1
8 17861 1 1 55 ASN O O 3.150 4.351 13.481 1.00 . A A . 55 ASN O 1 1
8 17862 1 1 55 ASN OD1 O 1.265 2.494 10.909 1.00 . A A . 55 ASN OD1 1 1
8 17863 1 1 56 VAL C C 4.643 2.003 12.611 1.00 . A A . 56 VAL C 1 1
8 17864 1 1 56 VAL CA C 3.704 1.709 13.781 1.00 . A A . 56 VAL CA 1 1
8 17865 1 1 56 VAL CB C 3.571 0.192 13.959 1.00 . A A . 56 VAL CB 1 1
8 17866 1 1 56 VAL CG1 C 3.058 -0.441 12.661 1.00 . A A . 56 VAL CG1 1 1
8 17867 1 1 56 VAL CG2 C 4.935 -0.406 14.308 1.00 . A A . 56 VAL CG2 1 1
8 17868 1 1 56 VAL H H 1.587 1.702 13.404 1.00 . A A . 56 VAL H 1 1
8 17869 1 1 56 VAL HA H 4.106 2.142 14.682 1.00 . A A . 56 VAL HA 1 1
8 17870 1 1 56 VAL HB H 2.872 -0.014 14.757 1.00 . A A . 56 VAL HB 1 1
8 17871 1 1 56 VAL HG11 H 2.732 -1.451 12.859 1.00 . A A . 56 VAL HG11 1 1
8 17872 1 1 56 VAL HG12 H 3.852 -0.456 11.930 1.00 . A A . 56 VAL HG12 1 1
8 17873 1 1 56 VAL HG13 H 2.229 0.137 12.281 1.00 . A A . 56 VAL HG13 1 1
8 17874 1 1 56 VAL HG21 H 4.825 -1.465 14.493 1.00 . A A . 56 VAL HG21 1 1
8 17875 1 1 56 VAL HG22 H 5.324 0.076 15.191 1.00 . A A . 56 VAL HG22 1 1
8 17876 1 1 56 VAL HG23 H 5.616 -0.256 13.484 1.00 . A A . 56 VAL HG23 1 1
8 17877 1 1 56 VAL N N 2.363 2.293 13.498 1.00 . A A . 56 VAL N 1 1
8 17878 1 1 56 VAL O O 5.794 2.340 12.804 1.00 . A A . 56 VAL O 1 1
8 17879 1 1 57 THR C C 4.395 3.262 9.367 1.00 . A A . 57 THR C 1 1
8 17880 1 1 57 THR CA C 5.016 2.144 10.201 1.00 . A A . 57 THR CA 1 1
8 17881 1 1 57 THR CB C 5.119 0.879 9.351 1.00 . A A . 57 THR CB 1 1
8 17882 1 1 57 THR CG2 C 5.936 1.181 8.095 1.00 . A A . 57 THR CG2 1 1
8 17883 1 1 57 THR H H 3.226 1.600 11.278 1.00 . A A . 57 THR H 1 1
8 17884 1 1 57 THR HA H 6.007 2.445 10.509 1.00 . A A . 57 THR HA 1 1
8 17885 1 1 57 THR HB H 4.131 0.553 9.066 1.00 . A A . 57 THR HB 1 1
8 17886 1 1 57 THR HG1 H 5.116 -0.834 10.275 1.00 . A A . 57 THR HG1 1 1
8 17887 1 1 57 THR HG21 H 5.349 1.791 7.423 1.00 . A A . 57 THR HG21 1 1
8 17888 1 1 57 THR HG22 H 6.200 0.257 7.605 1.00 . A A . 57 THR HG22 1 1
8 17889 1 1 57 THR HG23 H 6.834 1.713 8.370 1.00 . A A . 57 THR HG23 1 1
8 17890 1 1 57 THR N N 4.159 1.876 11.401 1.00 . A A . 57 THR N 1 1
8 17891 1 1 57 THR O O 3.234 3.215 9.007 1.00 . A A . 57 THR O 1 1
8 17892 1 1 57 THR OG1 O 5.760 -0.142 10.104 1.00 . A A . 57 THR OG1 1 1
8 17893 1 1 58 GLY C C 5.668 6.499 8.146 1.00 . A A . 58 GLY C 1 1
8 17894 1 1 58 GLY CA C 4.622 5.389 8.241 1.00 . A A . 58 GLY CA 1 1
8 17895 1 1 58 GLY H H 6.094 4.283 9.355 1.00 . A A . 58 GLY H 1 1
8 17896 1 1 58 GLY HA2 H 4.384 5.029 7.250 1.00 . A A . 58 GLY HA2 1 1
8 17897 1 1 58 GLY HA3 H 3.731 5.778 8.708 1.00 . A A . 58 GLY HA3 1 1
8 17898 1 1 58 GLY N N 5.161 4.268 9.054 1.00 . A A . 58 GLY N 1 1
8 17899 1 1 58 GLY O O 6.772 6.366 8.635 1.00 . A A . 58 GLY O 1 1
8 17900 1 1 59 ALA C C 5.816 9.919 8.202 1.00 . A A . 59 ALA C 1 1
8 17901 1 1 59 ALA CA C 6.287 8.730 7.363 1.00 . A A . 59 ALA CA 1 1
8 17902 1 1 59 ALA CB C 6.362 9.135 5.890 1.00 . A A . 59 ALA CB 1 1
8 17903 1 1 59 ALA H H 4.428 7.667 7.123 1.00 . A A . 59 ALA H 1 1
8 17904 1 1 59 ALA HA H 7.266 8.435 7.701 1.00 . A A . 59 ALA HA 1 1
8 17905 1 1 59 ALA HB1 H 6.420 8.246 5.278 1.00 . A A . 59 ALA HB1 1 1
8 17906 1 1 59 ALA HB2 H 7.241 9.740 5.727 1.00 . A A . 59 ALA HB2 1 1
8 17907 1 1 59 ALA HB3 H 5.482 9.698 5.625 1.00 . A A . 59 ALA HB3 1 1
8 17908 1 1 59 ALA N N 5.325 7.594 7.510 1.00 . A A . 59 ALA N 1 1
8 17909 1 1 59 ALA O O 4.692 10.368 8.087 1.00 . A A . 59 ALA O 1 1
8 17910 1 1 60 ARG C C 4.895 11.457 10.426 1.00 . A A . 60 ARG C 1 1
8 17911 1 1 60 ARG CA C 6.336 11.585 9.920 1.00 . A A . 60 ARG CA 1 1
8 17912 1 1 60 ARG CB C 6.515 12.895 9.145 1.00 . A A . 60 ARG CB 1 1
8 17913 1 1 60 ARG CD C 8.202 14.423 8.086 1.00 . A A . 60 ARG CD 1 1
8 17914 1 1 60 ARG CG C 8.006 13.118 8.869 1.00 . A A . 60 ARG CG 1 1
8 17915 1 1 60 ARG CZ C 10.098 15.782 7.388 1.00 . A A . 60 ARG CZ 1 1
8 17916 1 1 60 ARG H H 7.578 10.029 9.103 1.00 . A A . 60 ARG H 1 1
8 17917 1 1 60 ARG HA H 7.003 11.588 10.770 1.00 . A A . 60 ARG HA 1 1
8 17918 1 1 60 ARG HB2 H 5.975 12.841 8.212 1.00 . A A . 60 ARG HB2 1 1
8 17919 1 1 60 ARG HB3 H 6.134 13.716 9.734 1.00 . A A . 60 ARG HB3 1 1
8 17920 1 1 60 ARG HD2 H 7.658 14.367 7.154 1.00 . A A . 60 ARG HD2 1 1
8 17921 1 1 60 ARG HD3 H 7.831 15.251 8.671 1.00 . A A . 60 ARG HD3 1 1
8 17922 1 1 60 ARG HE H 10.283 13.881 7.932 1.00 . A A . 60 ARG HE 1 1
8 17923 1 1 60 ARG HG2 H 8.540 13.178 9.805 1.00 . A A . 60 ARG HG2 1 1
8 17924 1 1 60 ARG HG3 H 8.391 12.293 8.287 1.00 . A A . 60 ARG HG3 1 1
8 17925 1 1 60 ARG HH11 H 8.297 16.657 7.396 1.00 . A A . 60 ARG HH11 1 1
8 17926 1 1 60 ARG HH12 H 9.615 17.663 6.894 1.00 . A A . 60 ARG HH12 1 1
8 17927 1 1 60 ARG HH21 H 12.006 15.185 7.276 1.00 . A A . 60 ARG HH21 1 1
8 17928 1 1 60 ARG HH22 H 11.709 16.831 6.828 1.00 . A A . 60 ARG HH22 1 1
8 17929 1 1 60 ARG N N 6.683 10.422 9.044 1.00 . A A . 60 ARG N 1 1
8 17930 1 1 60 ARG NE N 9.656 14.621 7.804 1.00 . A A . 60 ARG NE 1 1
8 17931 1 1 60 ARG NH1 N 9.271 16.778 7.213 1.00 . A A . 60 ARG NH1 1 1
8 17932 1 1 60 ARG NH2 N 11.370 15.946 7.146 1.00 . A A . 60 ARG NH2 1 1
8 17933 1 1 60 ARG O O 3.973 12.013 9.862 1.00 . A A . 60 ARG O 1 1
8 17934 1 1 61 PHE C C 2.412 9.994 10.964 1.00 . A A . 61 PHE C 1 1
8 17935 1 1 61 PHE CA C 3.335 10.547 12.051 1.00 . A A . 61 PHE CA 1 1
8 17936 1 1 61 PHE CB C 2.809 11.893 12.556 1.00 . A A . 61 PHE CB 1 1
8 17937 1 1 61 PHE CD1 C 3.988 11.980 14.785 1.00 . A A . 61 PHE CD1 1 1
8 17938 1 1 61 PHE CD2 C 4.603 13.591 13.079 1.00 . A A . 61 PHE CD2 1 1
8 17939 1 1 61 PHE CE1 C 4.929 12.543 15.656 1.00 . A A . 61 PHE CE1 1 1
8 17940 1 1 61 PHE CE2 C 5.545 14.153 13.951 1.00 . A A . 61 PHE CE2 1 1
8 17941 1 1 61 PHE CG C 3.823 12.503 13.497 1.00 . A A . 61 PHE CG 1 1
8 17942 1 1 61 PHE CZ C 5.707 13.630 15.238 1.00 . A A . 61 PHE CZ 1 1
8 17943 1 1 61 PHE H H 5.467 10.290 11.923 1.00 . A A . 61 PHE H 1 1
8 17944 1 1 61 PHE HA H 3.376 9.848 12.874 1.00 . A A . 61 PHE HA 1 1
8 17945 1 1 61 PHE HB2 H 2.642 12.555 11.719 1.00 . A A . 61 PHE HB2 1 1
8 17946 1 1 61 PHE HB3 H 1.880 11.737 13.085 1.00 . A A . 61 PHE HB3 1 1
8 17947 1 1 61 PHE HD1 H 3.388 11.140 15.107 1.00 . A A . 61 PHE HD1 1 1
8 17948 1 1 61 PHE HD2 H 4.478 13.996 12.086 1.00 . A A . 61 PHE HD2 1 1
8 17949 1 1 61 PHE HE1 H 5.055 12.138 16.649 1.00 . A A . 61 PHE HE1 1 1
8 17950 1 1 61 PHE HE2 H 6.145 14.990 13.629 1.00 . A A . 61 PHE HE2 1 1
8 17951 1 1 61 PHE HZ H 6.433 14.063 15.910 1.00 . A A . 61 PHE HZ 1 1
8 17952 1 1 61 PHE N N 4.705 10.726 11.491 1.00 . A A . 61 PHE N 1 1
8 17953 1 1 61 PHE O O 1.206 9.989 11.103 1.00 . A A . 61 PHE O 1 1
8 17954 1 1 62 ALA C C 1.262 10.052 8.184 1.00 . A A . 62 ALA C 1 1
8 17955 1 1 62 ALA CA C 2.157 8.958 8.776 1.00 . A A . 62 ALA CA 1 1
8 17956 1 1 62 ALA CB C 1.296 7.807 9.307 1.00 . A A . 62 ALA CB 1 1
8 17957 1 1 62 ALA H H 3.958 9.542 9.805 1.00 . A A . 62 ALA H 1 1
8 17958 1 1 62 ALA HA H 2.815 8.584 8.005 1.00 . A A . 62 ALA HA 1 1
8 17959 1 1 62 ALA HB1 H 0.432 8.202 9.821 1.00 . A A . 62 ALA HB1 1 1
8 17960 1 1 62 ALA HB2 H 1.878 7.208 9.992 1.00 . A A . 62 ALA HB2 1 1
8 17961 1 1 62 ALA HB3 H 0.970 7.191 8.481 1.00 . A A . 62 ALA HB3 1 1
8 17962 1 1 62 ALA N N 2.980 9.525 9.885 1.00 . A A . 62 ALA N 1 1
8 17963 1 1 62 ALA O O 0.460 9.802 7.306 1.00 . A A . 62 ALA O 1 1
8 17964 1 1 63 ARG C C 1.466 13.626 7.976 1.00 . A A . 63 ARG C 1 1
8 17965 1 1 63 ARG CA C 0.575 12.393 8.124 1.00 . A A . 63 ARG CA 1 1
8 17966 1 1 63 ARG CB C -0.553 12.701 9.114 1.00 . A A . 63 ARG CB 1 1
8 17967 1 1 63 ARG CD C -2.575 14.113 9.547 1.00 . A A . 63 ARG CD 1 1
8 17968 1 1 63 ARG CG C -1.464 13.792 8.543 1.00 . A A . 63 ARG CG 1 1
8 17969 1 1 63 ARG CZ C -4.573 15.497 9.603 1.00 . A A . 63 ARG CZ 1 1
8 17970 1 1 63 ARG H H 2.063 11.436 9.357 1.00 . A A . 63 ARG H 1 1
8 17971 1 1 63 ARG HA H 0.156 12.131 7.162 1.00 . A A . 63 ARG HA 1 1
8 17972 1 1 63 ARG HB2 H -1.130 11.804 9.290 1.00 . A A . 63 ARG HB2 1 1
8 17973 1 1 63 ARG HB3 H -0.127 13.042 10.045 1.00 . A A . 63 ARG HB3 1 1
8 17974 1 1 63 ARG HD2 H -3.083 13.202 9.828 1.00 . A A . 63 ARG HD2 1 1
8 17975 1 1 63 ARG HD3 H -2.144 14.572 10.426 1.00 . A A . 63 ARG HD3 1 1
8 17976 1 1 63 ARG HE H -3.420 15.344 7.995 1.00 . A A . 63 ARG HE 1 1
8 17977 1 1 63 ARG HG2 H -0.882 14.682 8.352 1.00 . A A . 63 ARG HG2 1 1
8 17978 1 1 63 ARG HG3 H -1.906 13.446 7.619 1.00 . A A . 63 ARG HG3 1 1
8 17979 1 1 63 ARG HH11 H -4.117 14.481 11.268 1.00 . A A . 63 ARG HH11 1 1
8 17980 1 1 63 ARG HH12 H -5.544 15.458 11.354 1.00 . A A . 63 ARG HH12 1 1
8 17981 1 1 63 ARG HH21 H -5.275 16.619 8.102 1.00 . A A . 63 ARG HH21 1 1
8 17982 1 1 63 ARG HH22 H -6.198 16.669 9.566 1.00 . A A . 63 ARG HH22 1 1
8 17983 1 1 63 ARG N N 1.403 11.264 8.653 1.00 . A A . 63 ARG N 1 1
8 17984 1 1 63 ARG NE N -3.550 15.054 8.921 1.00 . A A . 63 ARG NE 1 1
8 17985 1 1 63 ARG NH1 N -4.758 15.115 10.837 1.00 . A A . 63 ARG NH1 1 1
8 17986 1 1 63 ARG NH2 N -5.414 16.326 9.046 1.00 . A A . 63 ARG NH2 1 1
8 17987 1 1 63 ARG O O 1.214 14.498 7.168 1.00 . A A . 63 ARG O 1 1
8 17988 1 1 64 GLY C C 4.288 14.778 7.423 1.00 . A A . 64 GLY C 1 1
8 17989 1 1 64 GLY CA C 3.422 14.879 8.678 1.00 . A A . 64 GLY CA 1 1
8 17990 1 1 64 GLY H H 2.689 12.989 9.403 1.00 . A A . 64 GLY H 1 1
8 17991 1 1 64 GLY HA2 H 2.838 15.786 8.641 1.00 . A A . 64 GLY HA2 1 1
8 17992 1 1 64 GLY HA3 H 4.060 14.897 9.548 1.00 . A A . 64 GLY HA3 1 1
8 17993 1 1 64 GLY N N 2.508 13.704 8.758 1.00 . A A . 64 GLY N 1 1
8 17994 1 1 64 GLY O O 5.399 15.267 7.387 1.00 . A A . 64 GLY O 1 1
8 17995 1 1 65 SER C C 3.706 14.393 3.932 1.00 . A A . 65 SER C 1 1
8 17996 1 1 65 SER CA C 4.577 14.008 5.127 1.00 . A A . 65 SER CA 1 1
8 17997 1 1 65 SER CB C 5.038 12.558 4.969 1.00 . A A . 65 SER CB 1 1
8 17998 1 1 65 SER H H 2.888 13.759 6.446 1.00 . A A . 65 SER H 1 1
8 17999 1 1 65 SER HA H 5.442 14.655 5.153 1.00 . A A . 65 SER HA 1 1
8 18000 1 1 65 SER HB2 H 4.204 11.893 5.123 1.00 . A A . 65 SER HB2 1 1
8 18001 1 1 65 SER HB3 H 5.430 12.412 3.972 1.00 . A A . 65 SER HB3 1 1
8 18002 1 1 65 SER HG H 6.621 13.044 5.989 1.00 . A A . 65 SER HG 1 1
8 18003 1 1 65 SER N N 3.788 14.145 6.392 1.00 . A A . 65 SER N 1 1
8 18004 1 1 65 SER O O 2.503 14.218 3.940 1.00 . A A . 65 SER O 1 1
8 18005 1 1 65 SER OG O 6.044 12.278 5.934 1.00 . A A . 65 SER OG 1 1
8 18006 1 1 66 PHE C C 4.518 15.490 0.534 1.00 . A A . 66 PHE C 1 1
8 18007 1 1 66 PHE CA C 3.546 15.310 1.697 1.00 . A A . 66 PHE CA 1 1
8 18008 1 1 66 PHE CB C 2.805 16.626 1.959 1.00 . A A . 66 PHE CB 1 1
8 18009 1 1 66 PHE CD1 C 1.020 16.671 0.181 1.00 . A A . 66 PHE CD1 1 1
8 18010 1 1 66 PHE CD2 C 2.935 18.138 -0.054 1.00 . A A . 66 PHE CD2 1 1
8 18011 1 1 66 PHE CE1 C 0.498 17.163 -1.019 1.00 . A A . 66 PHE CE1 1 1
8 18012 1 1 66 PHE CE2 C 2.414 18.629 -1.256 1.00 . A A . 66 PHE CE2 1 1
8 18013 1 1 66 PHE CG C 2.239 17.159 0.664 1.00 . A A . 66 PHE CG 1 1
8 18014 1 1 66 PHE CZ C 1.195 18.141 -1.738 1.00 . A A . 66 PHE CZ 1 1
8 18015 1 1 66 PHE H H 5.286 15.036 2.927 1.00 . A A . 66 PHE H 1 1
8 18016 1 1 66 PHE HA H 2.833 14.536 1.454 1.00 . A A . 66 PHE HA 1 1
8 18017 1 1 66 PHE HB2 H 1.999 16.449 2.653 1.00 . A A . 66 PHE HB2 1 1
8 18018 1 1 66 PHE HB3 H 3.489 17.348 2.375 1.00 . A A . 66 PHE HB3 1 1
8 18019 1 1 66 PHE HD1 H 0.484 15.916 0.735 1.00 . A A . 66 PHE HD1 1 1
8 18020 1 1 66 PHE HD2 H 3.877 18.515 0.320 1.00 . A A . 66 PHE HD2 1 1
8 18021 1 1 66 PHE HE1 H -0.441 16.788 -1.390 1.00 . A A . 66 PHE HE1 1 1
8 18022 1 1 66 PHE HE2 H 2.951 19.385 -1.811 1.00 . A A . 66 PHE HE2 1 1
8 18023 1 1 66 PHE HZ H 0.790 18.518 -2.665 1.00 . A A . 66 PHE HZ 1 1
8 18024 1 1 66 PHE N N 4.314 14.913 2.906 1.00 . A A . 66 PHE N 1 1
8 18025 1 1 66 PHE O O 5.156 16.516 0.400 1.00 . A A . 66 PHE O 1 1
8 18026 1 1 67 ARG C C 4.709 14.760 -2.748 1.00 . A A . 67 ARG C 1 1
8 18027 1 1 67 ARG CA C 5.546 14.591 -1.482 1.00 . A A . 67 ARG CA 1 1
8 18028 1 1 67 ARG CB C 6.366 13.306 -1.576 1.00 . A A . 67 ARG CB 1 1
8 18029 1 1 67 ARG CD C 8.174 12.133 -2.840 1.00 . A A . 67 ARG CD 1 1
8 18030 1 1 67 ARG CG C 7.368 13.425 -2.725 1.00 . A A . 67 ARG CG 1 1
8 18031 1 1 67 ARG CZ C 10.305 12.766 -3.829 1.00 . A A . 67 ARG CZ 1 1
8 18032 1 1 67 ARG H H 4.095 13.690 -0.174 1.00 . A A . 67 ARG H 1 1
8 18033 1 1 67 ARG HA H 6.211 15.437 -1.376 1.00 . A A . 67 ARG HA 1 1
8 18034 1 1 67 ARG HB2 H 6.896 13.149 -0.648 1.00 . A A . 67 ARG HB2 1 1
8 18035 1 1 67 ARG HB3 H 5.708 12.472 -1.762 1.00 . A A . 67 ARG HB3 1 1
8 18036 1 1 67 ARG HD2 H 8.724 11.967 -1.930 1.00 . A A . 67 ARG HD2 1 1
8 18037 1 1 67 ARG HD3 H 7.501 11.304 -3.008 1.00 . A A . 67 ARG HD3 1 1
8 18038 1 1 67 ARG HE H 8.837 11.938 -4.877 1.00 . A A . 67 ARG HE 1 1
8 18039 1 1 67 ARG HG2 H 6.839 13.600 -3.649 1.00 . A A . 67 ARG HG2 1 1
8 18040 1 1 67 ARG HG3 H 8.038 14.248 -2.531 1.00 . A A . 67 ARG HG3 1 1
8 18041 1 1 67 ARG HH11 H 10.089 13.095 -1.865 1.00 . A A . 67 ARG HH11 1 1
8 18042 1 1 67 ARG HH12 H 11.609 13.570 -2.540 1.00 . A A . 67 ARG HH12 1 1
8 18043 1 1 67 ARG HH21 H 10.806 12.563 -5.756 1.00 . A A . 67 ARG HH21 1 1
8 18044 1 1 67 ARG HH22 H 12.015 13.272 -4.739 1.00 . A A . 67 ARG HH22 1 1
8 18045 1 1 67 ARG N N 4.629 14.500 -0.308 1.00 . A A . 67 ARG N 1 1
8 18046 1 1 67 ARG NE N 9.116 12.246 -3.990 1.00 . A A . 67 ARG NE 1 1
8 18047 1 1 67 ARG NH1 N 10.698 13.175 -2.652 1.00 . A A . 67 ARG NH1 1 1
8 18048 1 1 67 ARG NH2 N 11.105 12.875 -4.855 1.00 . A A . 67 ARG NH2 1 1
8 18049 1 1 67 ARG O O 5.033 15.538 -3.623 1.00 . A A . 67 ARG O 1 1
8 18050 1 1 68 GLU C C 1.413 13.534 -3.802 1.00 . A A . 68 GLU C 1 1
8 18051 1 1 68 GLU CA C 2.778 14.164 -4.070 1.00 . A A . 68 GLU CA 1 1
8 18052 1 1 68 GLU CB C 3.447 13.448 -5.247 1.00 . A A . 68 GLU CB 1 1
8 18053 1 1 68 GLU CD C 2.940 15.216 -6.941 1.00 . A A . 68 GLU CD 1 1
8 18054 1 1 68 GLU CG C 2.689 13.760 -6.542 1.00 . A A . 68 GLU CG 1 1
8 18055 1 1 68 GLU H H 3.381 13.414 -2.135 1.00 . A A . 68 GLU H 1 1
8 18056 1 1 68 GLU HA H 2.650 15.209 -4.309 1.00 . A A . 68 GLU HA 1 1
8 18057 1 1 68 GLU HB2 H 4.470 13.787 -5.338 1.00 . A A . 68 GLU HB2 1 1
8 18058 1 1 68 GLU HB3 H 3.437 12.383 -5.074 1.00 . A A . 68 GLU HB3 1 1
8 18059 1 1 68 GLU HG2 H 3.037 13.106 -7.329 1.00 . A A . 68 GLU HG2 1 1
8 18060 1 1 68 GLU HG3 H 1.631 13.609 -6.389 1.00 . A A . 68 GLU HG3 1 1
8 18061 1 1 68 GLU N N 3.630 14.036 -2.856 1.00 . A A . 68 GLU N 1 1
8 18062 1 1 68 GLU O O 1.320 12.404 -3.368 1.00 . A A . 68 GLU O 1 1
8 18063 1 1 68 GLU OE1 O 3.768 15.848 -6.306 1.00 . A A . 68 GLU OE1 1 1
8 18064 1 1 68 GLU OE2 O 2.301 15.674 -7.874 1.00 . A A . 68 GLU OE2 1 1
8 18065 1 1 69 VAL C C -1.808 13.838 -5.142 1.00 . A A . 69 VAL C 1 1
8 18066 1 1 69 VAL CA C -1.015 13.704 -3.851 1.00 . A A . 69 VAL CA 1 1
8 18067 1 1 69 VAL CB C -1.714 14.490 -2.739 1.00 . A A . 69 VAL CB 1 1
8 18068 1 1 69 VAL CG1 C -3.193 14.092 -2.670 1.00 . A A . 69 VAL CG1 1 1
8 18069 1 1 69 VAL CG2 C -1.035 14.171 -1.405 1.00 . A A . 69 VAL CG2 1 1
8 18070 1 1 69 VAL H H 0.463 15.160 -4.430 1.00 . A A . 69 VAL H 1 1
8 18071 1 1 69 VAL HA H -0.965 12.660 -3.575 1.00 . A A . 69 VAL HA 1 1
8 18072 1 1 69 VAL HB H -1.636 15.547 -2.945 1.00 . A A . 69 VAL HB 1 1
8 18073 1 1 69 VAL HG11 H -3.280 13.018 -2.727 1.00 . A A . 69 VAL HG11 1 1
8 18074 1 1 69 VAL HG12 H -3.726 14.541 -3.497 1.00 . A A . 69 VAL HG12 1 1
8 18075 1 1 69 VAL HG13 H -3.616 14.441 -1.740 1.00 . A A . 69 VAL HG13 1 1
8 18076 1 1 69 VAL HG21 H -1.216 13.138 -1.151 1.00 . A A . 69 VAL HG21 1 1
8 18077 1 1 69 VAL HG22 H -1.440 14.809 -0.634 1.00 . A A . 69 VAL HG22 1 1
8 18078 1 1 69 VAL HG23 H 0.027 14.341 -1.494 1.00 . A A . 69 VAL HG23 1 1
8 18079 1 1 69 VAL N N 0.355 14.255 -4.071 1.00 . A A . 69 VAL N 1 1
8 18080 1 1 69 VAL O O -1.870 14.895 -5.739 1.00 . A A . 69 VAL O 1 1
8 18081 1 1 70 VAL C C -4.620 12.192 -6.496 1.00 . A A . 70 VAL C 1 1
8 18082 1 1 70 VAL CA C -3.242 12.803 -6.812 1.00 . A A . 70 VAL CA 1 1
8 18083 1 1 70 VAL CB C -2.545 11.983 -7.894 1.00 . A A . 70 VAL CB 1 1
8 18084 1 1 70 VAL CG1 C -3.176 12.302 -9.251 1.00 . A A . 70 VAL CG1 1 1
8 18085 1 1 70 VAL CG2 C -1.061 12.360 -7.924 1.00 . A A . 70 VAL CG2 1 1
8 18086 1 1 70 VAL H H -2.360 11.937 -5.053 1.00 . A A . 70 VAL H 1 1
8 18087 1 1 70 VAL HA H -3.344 13.820 -7.152 1.00 . A A . 70 VAL HA 1 1
8 18088 1 1 70 VAL HB H -2.649 10.930 -7.677 1.00 . A A . 70 VAL HB 1 1
8 18089 1 1 70 VAL HG11 H -2.951 13.323 -9.520 1.00 . A A . 70 VAL HG11 1 1
8 18090 1 1 70 VAL HG12 H -4.248 12.176 -9.188 1.00 . A A . 70 VAL HG12 1 1
8 18091 1 1 70 VAL HG13 H -2.780 11.636 -10.000 1.00 . A A . 70 VAL HG13 1 1
8 18092 1 1 70 VAL HG21 H -0.607 11.964 -8.818 1.00 . A A . 70 VAL HG21 1 1
8 18093 1 1 70 VAL HG22 H -0.568 11.949 -7.054 1.00 . A A . 70 VAL HG22 1 1
8 18094 1 1 70 VAL HG23 H -0.965 13.436 -7.916 1.00 . A A . 70 VAL HG23 1 1
8 18095 1 1 70 VAL N N -2.427 12.770 -5.567 1.00 . A A . 70 VAL N 1 1
8 18096 1 1 70 VAL O O -4.694 11.084 -6.001 1.00 . A A . 70 VAL O 1 1
8 18097 1 1 71 PRO C C -7.207 10.894 -6.799 1.00 . A A . 71 PRO C 1 1
8 18098 1 1 71 PRO CA C -7.066 12.373 -6.448 1.00 . A A . 71 PRO CA 1 1
8 18099 1 1 71 PRO CB C -7.981 13.229 -7.328 1.00 . A A . 71 PRO CB 1 1
8 18100 1 1 71 PRO CD C -5.764 14.237 -7.351 1.00 . A A . 71 PRO CD 1 1
8 18101 1 1 71 PRO CG C -7.266 14.538 -7.469 1.00 . A A . 71 PRO CG 1 1
8 18102 1 1 71 PRO HA H -7.307 12.535 -5.409 1.00 . A A . 71 PRO HA 1 1
8 18103 1 1 71 PRO HB2 H -8.115 12.764 -8.298 1.00 . A A . 71 PRO HB2 1 1
8 18104 1 1 71 PRO HB3 H -8.937 13.378 -6.847 1.00 . A A . 71 PRO HB3 1 1
8 18105 1 1 71 PRO HD2 H -5.300 14.233 -8.330 1.00 . A A . 71 PRO HD2 1 1
8 18106 1 1 71 PRO HD3 H -5.282 14.956 -6.704 1.00 . A A . 71 PRO HD3 1 1
8 18107 1 1 71 PRO HG2 H -7.487 14.978 -8.434 1.00 . A A . 71 PRO HG2 1 1
8 18108 1 1 71 PRO HG3 H -7.564 15.214 -6.680 1.00 . A A . 71 PRO HG3 1 1
8 18109 1 1 71 PRO N N -5.704 12.893 -6.749 1.00 . A A . 71 PRO N 1 1
8 18110 1 1 71 PRO O O -7.226 10.531 -7.959 1.00 . A A . 71 PRO O 1 1
8 18111 1 1 72 VAL C C -6.721 8.147 -7.303 1.00 . A A . 72 VAL C 1 1
8 18112 1 1 72 VAL CA C -7.458 8.573 -6.026 1.00 . A A . 72 VAL CA 1 1
8 18113 1 1 72 VAL CB C -8.951 8.212 -6.109 1.00 . A A . 72 VAL CB 1 1
8 18114 1 1 72 VAL CG1 C -9.678 9.184 -7.051 1.00 . A A . 72 VAL CG1 1 1
8 18115 1 1 72 VAL CG2 C -9.125 6.754 -6.606 1.00 . A A . 72 VAL CG2 1 1
8 18116 1 1 72 VAL H H -7.296 10.391 -4.881 1.00 . A A . 72 VAL H 1 1
8 18117 1 1 72 VAL HA H -7.021 8.052 -5.187 1.00 . A A . 72 VAL HA 1 1
8 18118 1 1 72 VAL HB H -9.381 8.304 -5.121 1.00 . A A . 72 VAL HB 1 1
8 18119 1 1 72 VAL HG11 H -9.166 9.223 -8.000 1.00 . A A . 72 VAL HG11 1 1
8 18120 1 1 72 VAL HG12 H -9.695 10.168 -6.608 1.00 . A A . 72 VAL HG12 1 1
8 18121 1 1 72 VAL HG13 H -10.692 8.844 -7.202 1.00 . A A . 72 VAL HG13 1 1
8 18122 1 1 72 VAL HG21 H -9.296 6.742 -7.674 1.00 . A A . 72 VAL HG21 1 1
8 18123 1 1 72 VAL HG22 H -9.973 6.304 -6.109 1.00 . A A . 72 VAL HG22 1 1
8 18124 1 1 72 VAL HG23 H -8.239 6.178 -6.381 1.00 . A A . 72 VAL HG23 1 1
8 18125 1 1 72 VAL N N -7.312 10.049 -5.798 1.00 . A A . 72 VAL N 1 1
8 18126 1 1 72 VAL O O -7.322 7.801 -8.299 1.00 . A A . 72 VAL O 1 1
8 18127 1 1 73 HIS C C -3.203 7.480 -8.083 1.00 . A A . 73 HIS C 1 1
8 18128 1 1 73 HIS CA C -4.641 7.797 -8.484 1.00 . A A . 73 HIS CA 1 1
8 18129 1 1 73 HIS CB C -4.643 8.953 -9.483 1.00 . A A . 73 HIS CB 1 1
8 18130 1 1 73 HIS CD2 C -2.583 8.904 -11.116 1.00 . A A . 73 HIS CD2 1 1
8 18131 1 1 73 HIS CE1 C -3.397 7.554 -12.602 1.00 . A A . 73 HIS CE1 1 1
8 18132 1 1 73 HIS CG C -3.845 8.564 -10.696 1.00 . A A . 73 HIS CG 1 1
8 18133 1 1 73 HIS H H -4.950 8.474 -6.467 1.00 . A A . 73 HIS H 1 1
8 18134 1 1 73 HIS HA H -5.090 6.925 -8.939 1.00 . A A . 73 HIS HA 1 1
8 18135 1 1 73 HIS HB2 H -5.659 9.177 -9.774 1.00 . A A . 73 HIS HB2 1 1
8 18136 1 1 73 HIS HB3 H -4.199 9.825 -9.026 1.00 . A A . 73 HIS HB3 1 1
8 18137 1 1 73 HIS HD1 H -5.227 7.275 -11.653 1.00 . A A . 73 HIS HD1 1 1
8 18138 1 1 73 HIS HD2 H -1.908 9.560 -10.590 1.00 . A A . 73 HIS HD2 1 1
8 18139 1 1 73 HIS HE1 H -3.507 6.934 -13.480 1.00 . A A . 73 HIS HE1 1 1
8 18140 1 1 73 HIS N N -5.418 8.185 -7.278 1.00 . A A . 73 HIS N 1 1
8 18141 1 1 73 HIS ND1 N -4.345 7.702 -11.660 1.00 . A A . 73 HIS ND1 1 1
8 18142 1 1 73 HIS NE2 N -2.302 8.266 -12.320 1.00 . A A . 73 HIS NE2 1 1
8 18143 1 1 73 HIS O O -2.660 6.453 -8.440 1.00 . A A . 73 HIS O 1 1
8 18144 1 1 74 ARG C C -0.847 8.839 -5.633 1.00 . A A . 74 ARG C 1 1
8 18145 1 1 74 ARG CA C -1.161 8.099 -6.932 1.00 . A A . 74 ARG CA 1 1
8 18146 1 1 74 ARG CB C -0.210 8.575 -8.033 1.00 . A A . 74 ARG CB 1 1
8 18147 1 1 74 ARG CD C 2.184 8.612 -8.775 1.00 . A A . 74 ARG CD 1 1
8 18148 1 1 74 ARG CG C 1.235 8.280 -7.619 1.00 . A A . 74 ARG CG 1 1
8 18149 1 1 74 ARG CZ C 2.575 7.813 -11.035 1.00 . A A . 74 ARG CZ 1 1
8 18150 1 1 74 ARG H H -3.025 9.181 -7.071 1.00 . A A . 74 ARG H 1 1
8 18151 1 1 74 ARG HA H -1.022 7.040 -6.776 1.00 . A A . 74 ARG HA 1 1
8 18152 1 1 74 ARG HB2 H -0.437 8.054 -8.953 1.00 . A A . 74 ARG HB2 1 1
8 18153 1 1 74 ARG HB3 H -0.332 9.638 -8.181 1.00 . A A . 74 ARG HB3 1 1
8 18154 1 1 74 ARG HD2 H 1.999 9.622 -9.113 1.00 . A A . 74 ARG HD2 1 1
8 18155 1 1 74 ARG HD3 H 3.205 8.529 -8.436 1.00 . A A . 74 ARG HD3 1 1
8 18156 1 1 74 ARG HE H 1.334 6.907 -9.777 1.00 . A A . 74 ARG HE 1 1
8 18157 1 1 74 ARG HG2 H 1.493 8.881 -6.759 1.00 . A A . 74 ARG HG2 1 1
8 18158 1 1 74 ARG HG3 H 1.330 7.236 -7.368 1.00 . A A . 74 ARG HG3 1 1
8 18159 1 1 74 ARG HH11 H 3.547 9.469 -10.464 1.00 . A A . 74 ARG HH11 1 1
8 18160 1 1 74 ARG HH12 H 3.868 8.928 -12.079 1.00 . A A . 74 ARG HH12 1 1
8 18161 1 1 74 ARG HH21 H 1.747 6.197 -11.874 1.00 . A A . 74 ARG HH21 1 1
8 18162 1 1 74 ARG HH22 H 2.849 7.078 -12.876 1.00 . A A . 74 ARG HH22 1 1
8 18163 1 1 74 ARG N N -2.572 8.355 -7.347 1.00 . A A . 74 ARG N 1 1
8 18164 1 1 74 ARG NE N 1.951 7.658 -9.896 1.00 . A A . 74 ARG NE 1 1
8 18165 1 1 74 ARG NH1 N 3.394 8.814 -11.205 1.00 . A A . 74 ARG NH1 1 1
8 18166 1 1 74 ARG NH2 N 2.375 6.963 -12.003 1.00 . A A . 74 ARG NH2 1 1
8 18167 1 1 74 ARG O O -1.126 10.015 -5.490 1.00 . A A . 74 ARG O 1 1
8 18168 1 1 75 LEU C C 1.585 8.516 -3.093 1.00 . A A . 75 LEU C 1 1
8 18169 1 1 75 LEU CA C 0.113 8.794 -3.386 1.00 . A A . 75 LEU CA 1 1
8 18170 1 1 75 LEU CB C -0.744 8.191 -2.272 1.00 . A A . 75 LEU CB 1 1
8 18171 1 1 75 LEU CD1 C -3.080 7.710 -1.528 1.00 . A A . 75 LEU CD1 1 1
8 18172 1 1 75 LEU CD2 C -2.529 9.950 -2.518 1.00 . A A . 75 LEU CD2 1 1
8 18173 1 1 75 LEU CG C -2.226 8.441 -2.568 1.00 . A A . 75 LEU CG 1 1
8 18174 1 1 75 LEU H H -0.032 7.211 -4.842 1.00 . A A . 75 LEU H 1 1
8 18175 1 1 75 LEU HA H -0.041 9.859 -3.431 1.00 . A A . 75 LEU HA 1 1
8 18176 1 1 75 LEU HB2 H -0.562 7.126 -2.216 1.00 . A A . 75 LEU HB2 1 1
8 18177 1 1 75 LEU HB3 H -0.483 8.648 -1.329 1.00 . A A . 75 LEU HB3 1 1
8 18178 1 1 75 LEU HD11 H -2.765 7.999 -0.536 1.00 . A A . 75 LEU HD11 1 1
8 18179 1 1 75 LEU HD12 H -2.959 6.644 -1.649 1.00 . A A . 75 LEU HD12 1 1
8 18180 1 1 75 LEU HD13 H -4.118 7.975 -1.667 1.00 . A A . 75 LEU HD13 1 1
8 18181 1 1 75 LEU HD21 H -2.257 10.406 -3.458 1.00 . A A . 75 LEU HD21 1 1
8 18182 1 1 75 LEU HD22 H -1.966 10.409 -1.719 1.00 . A A . 75 LEU HD22 1 1
8 18183 1 1 75 LEU HD23 H -3.583 10.102 -2.344 1.00 . A A . 75 LEU HD23 1 1
8 18184 1 1 75 LEU HG H -2.460 8.060 -3.553 1.00 . A A . 75 LEU HG 1 1
8 18185 1 1 75 LEU N N -0.250 8.154 -4.689 1.00 . A A . 75 LEU N 1 1
8 18186 1 1 75 LEU O O 2.080 7.429 -3.312 1.00 . A A . 75 LEU O 1 1
8 18187 1 1 76 ALA C C 4.094 10.160 -1.074 1.00 . A A . 76 ALA C 1 1
8 18188 1 1 76 ALA CA C 3.727 9.292 -2.271 1.00 . A A . 76 ALA CA 1 1
8 18189 1 1 76 ALA CB C 4.583 9.695 -3.471 1.00 . A A . 76 ALA CB 1 1
8 18190 1 1 76 ALA H H 1.863 10.360 -2.416 1.00 . A A . 76 ALA H 1 1
8 18191 1 1 76 ALA HA H 3.909 8.254 -2.028 1.00 . A A . 76 ALA HA 1 1
8 18192 1 1 76 ALA HB1 H 4.275 9.130 -4.340 1.00 . A A . 76 ALA HB1 1 1
8 18193 1 1 76 ALA HB2 H 5.621 9.490 -3.258 1.00 . A A . 76 ALA HB2 1 1
8 18194 1 1 76 ALA HB3 H 4.457 10.750 -3.665 1.00 . A A . 76 ALA HB3 1 1
8 18195 1 1 76 ALA N N 2.286 9.492 -2.589 1.00 . A A . 76 ALA N 1 1
8 18196 1 1 76 ALA O O 3.789 11.339 -1.034 1.00 . A A . 76 ALA O 1 1
8 18197 1 1 77 TYR C C 6.658 10.222 1.321 1.00 . A A . 77 TYR C 1 1
8 18198 1 1 77 TYR CA C 5.147 10.352 1.120 1.00 . A A . 77 TYR CA 1 1
8 18199 1 1 77 TYR CB C 4.409 9.788 2.334 1.00 . A A . 77 TYR CB 1 1
8 18200 1 1 77 TYR CD1 C 2.368 11.253 2.534 1.00 . A A . 77 TYR CD1 1 1
8 18201 1 1 77 TYR CD2 C 2.109 9.015 1.638 1.00 . A A . 77 TYR CD2 1 1
8 18202 1 1 77 TYR CE1 C 0.994 11.474 2.376 1.00 . A A . 77 TYR CE1 1 1
8 18203 1 1 77 TYR CE2 C 0.735 9.235 1.479 1.00 . A A . 77 TYR CE2 1 1
8 18204 1 1 77 TYR CG C 2.926 10.023 2.165 1.00 . A A . 77 TYR CG 1 1
8 18205 1 1 77 TYR CZ C 0.177 10.467 1.849 1.00 . A A . 77 TYR CZ 1 1
8 18206 1 1 77 TYR H H 4.972 8.632 -0.163 1.00 . A A . 77 TYR H 1 1
8 18207 1 1 77 TYR HA H 4.898 11.399 1.001 1.00 . A A . 77 TYR HA 1 1
8 18208 1 1 77 TYR HB2 H 4.599 8.727 2.411 1.00 . A A . 77 TYR HB2 1 1
8 18209 1 1 77 TYR HB3 H 4.752 10.283 3.228 1.00 . A A . 77 TYR HB3 1 1
8 18210 1 1 77 TYR HD1 H 2.996 12.032 2.941 1.00 . A A . 77 TYR HD1 1 1
8 18211 1 1 77 TYR HD2 H 2.538 8.065 1.352 1.00 . A A . 77 TYR HD2 1 1
8 18212 1 1 77 TYR HE1 H 0.564 12.424 2.660 1.00 . A A . 77 TYR HE1 1 1
8 18213 1 1 77 TYR HE2 H 0.105 8.458 1.072 1.00 . A A . 77 TYR HE2 1 1
8 18214 1 1 77 TYR HH H -1.438 10.342 0.837 1.00 . A A . 77 TYR HH 1 1
8 18215 1 1 77 TYR N N 4.745 9.582 -0.096 1.00 . A A . 77 TYR N 1 1
8 18216 1 1 77 TYR O O 7.207 9.137 1.326 1.00 . A A . 77 TYR O 1 1
8 18217 1 1 77 TYR OH O -1.177 10.687 1.694 1.00 . A A . 77 TYR OH 1 1
8 18218 1 1 78 SER C C 9.126 11.062 3.160 1.00 . A A . 78 SER C 1 1
8 18219 1 1 78 SER CA C 8.805 11.293 1.684 1.00 . A A . 78 SER CA 1 1
8 18220 1 1 78 SER CB C 9.406 12.627 1.246 1.00 . A A . 78 SER CB 1 1
8 18221 1 1 78 SER H H 6.861 12.187 1.472 1.00 . A A . 78 SER H 1 1
8 18222 1 1 78 SER HA H 9.234 10.495 1.094 1.00 . A A . 78 SER HA 1 1
8 18223 1 1 78 SER HB2 H 10.424 12.695 1.588 1.00 . A A . 78 SER HB2 1 1
8 18224 1 1 78 SER HB3 H 9.387 12.692 0.168 1.00 . A A . 78 SER HB3 1 1
8 18225 1 1 78 SER HG H 7.769 13.661 1.428 1.00 . A A . 78 SER HG 1 1
8 18226 1 1 78 SER N N 7.330 11.326 1.484 1.00 . A A . 78 SER N 1 1
8 18227 1 1 78 SER O O 8.246 10.998 3.995 1.00 . A A . 78 SER O 1 1
8 18228 1 1 78 SER OG O 8.650 13.688 1.812 1.00 . A A . 78 SER OG 1 1
8 18229 1 1 79 PHE C C 10.272 9.377 5.387 1.00 . A A . 79 PHE C 1 1
8 18230 1 1 79 PHE CA C 10.805 10.722 4.893 1.00 . A A . 79 PHE CA 1 1
8 18231 1 1 79 PHE CB C 10.265 11.848 5.784 1.00 . A A . 79 PHE CB 1 1
8 18232 1 1 79 PHE CD1 C 11.742 13.766 5.074 1.00 . A A . 79 PHE CD1 1 1
8 18233 1 1 79 PHE CD2 C 9.387 13.834 4.497 1.00 . A A . 79 PHE CD2 1 1
8 18234 1 1 79 PHE CE1 C 11.933 15.000 4.441 1.00 . A A . 79 PHE CE1 1 1
8 18235 1 1 79 PHE CE2 C 9.578 15.067 3.865 1.00 . A A . 79 PHE CE2 1 1
8 18236 1 1 79 PHE CG C 10.470 13.181 5.101 1.00 . A A . 79 PHE CG 1 1
8 18237 1 1 79 PHE CZ C 10.852 15.651 3.836 1.00 . A A . 79 PHE CZ 1 1
8 18238 1 1 79 PHE H H 11.068 11.001 2.776 1.00 . A A . 79 PHE H 1 1
8 18239 1 1 79 PHE HA H 11.883 10.715 4.943 1.00 . A A . 79 PHE HA 1 1
8 18240 1 1 79 PHE HB2 H 9.214 11.693 5.972 1.00 . A A . 79 PHE HB2 1 1
8 18241 1 1 79 PHE HB3 H 10.798 11.843 6.723 1.00 . A A . 79 PHE HB3 1 1
8 18242 1 1 79 PHE HD1 H 12.575 13.266 5.540 1.00 . A A . 79 PHE HD1 1 1
8 18243 1 1 79 PHE HD2 H 8.406 13.384 4.518 1.00 . A A . 79 PHE HD2 1 1
8 18244 1 1 79 PHE HE1 H 12.916 15.448 4.420 1.00 . A A . 79 PHE HE1 1 1
8 18245 1 1 79 PHE HE2 H 8.745 15.570 3.399 1.00 . A A . 79 PHE HE2 1 1
8 18246 1 1 79 PHE HZ H 11.000 16.603 3.349 1.00 . A A . 79 PHE HZ 1 1
8 18247 1 1 79 PHE N N 10.387 10.943 3.477 1.00 . A A . 79 PHE N 1 1
8 18248 1 1 79 PHE O O 9.375 8.798 4.807 1.00 . A A . 79 PHE O 1 1
8 18249 1 1 80 GLY C C 11.011 7.329 8.358 1.00 . A A . 80 GLY C 1 1
8 18250 1 1 80 GLY CA C 10.358 7.568 6.998 1.00 . A A . 80 GLY CA 1 1
8 18251 1 1 80 GLY H H 11.546 9.361 6.907 1.00 . A A . 80 GLY H 1 1
8 18252 1 1 80 GLY HA2 H 9.289 7.583 7.105 1.00 . A A . 80 GLY HA2 1 1
8 18253 1 1 80 GLY HA3 H 10.641 6.777 6.323 1.00 . A A . 80 GLY HA3 1 1
8 18254 1 1 80 GLY N N 10.824 8.876 6.456 1.00 . A A . 80 GLY N 1 1
8 18255 1 1 80 GLY O O 12.197 7.088 8.452 1.00 . A A . 80 GLY O 1 1
8 18256 1 1 81 TRP C C 10.308 5.855 11.348 1.00 . A A . 81 TRP C 1 1
8 18257 1 1 81 TRP CA C 10.806 7.190 10.789 1.00 . A A . 81 TRP CA 1 1
8 18258 1 1 81 TRP CB C 10.343 8.325 11.704 1.00 . A A . 81 TRP CB 1 1
8 18259 1 1 81 TRP CD1 C 12.264 8.828 13.263 1.00 . A A . 81 TRP CD1 1 1
8 18260 1 1 81 TRP CD2 C 10.691 7.537 14.221 1.00 . A A . 81 TRP CD2 1 1
8 18261 1 1 81 TRP CE2 C 11.699 7.739 15.193 1.00 . A A . 81 TRP CE2 1 1
8 18262 1 1 81 TRP CE3 C 9.578 6.751 14.573 1.00 . A A . 81 TRP CE3 1 1
8 18263 1 1 81 TRP CG C 11.073 8.241 13.004 1.00 . A A . 81 TRP CG 1 1
8 18264 1 1 81 TRP CH2 C 10.496 6.404 16.802 1.00 . A A . 81 TRP CH2 1 1
8 18265 1 1 81 TRP CZ2 C 11.607 7.182 16.470 1.00 . A A . 81 TRP CZ2 1 1
8 18266 1 1 81 TRP CZ3 C 9.482 6.189 15.856 1.00 . A A . 81 TRP CZ3 1 1
8 18267 1 1 81 TRP H H 9.288 7.604 9.312 1.00 . A A . 81 TRP H 1 1
8 18268 1 1 81 TRP HA H 11.885 7.182 10.753 1.00 . A A . 81 TRP HA 1 1
8 18269 1 1 81 TRP HB2 H 10.553 9.275 11.233 1.00 . A A . 81 TRP HB2 1 1
8 18270 1 1 81 TRP HB3 H 9.281 8.238 11.880 1.00 . A A . 81 TRP HB3 1 1
8 18271 1 1 81 TRP HD1 H 12.830 9.431 12.569 1.00 . A A . 81 TRP HD1 1 1
8 18272 1 1 81 TRP HE1 H 13.457 8.839 14.997 1.00 . A A . 81 TRP HE1 1 1
8 18273 1 1 81 TRP HE3 H 8.793 6.581 13.851 1.00 . A A . 81 TRP HE3 1 1
8 18274 1 1 81 TRP HH2 H 10.415 5.968 17.787 1.00 . A A . 81 TRP HH2 1 1
8 18275 1 1 81 TRP HZ2 H 12.389 7.350 17.194 1.00 . A A . 81 TRP HZ2 1 1
8 18276 1 1 81 TRP HZ3 H 8.623 5.587 16.115 1.00 . A A . 81 TRP HZ3 1 1
8 18277 1 1 81 TRP N N 10.241 7.402 9.417 1.00 . A A . 81 TRP N 1 1
8 18278 1 1 81 TRP NE1 N 12.635 8.532 14.562 1.00 . A A . 81 TRP NE1 1 1
8 18279 1 1 81 TRP O O 9.161 5.492 11.183 1.00 . A A . 81 TRP O 1 1
8 18280 1 1 82 ASP C C 11.620 3.482 13.808 1.00 . A A . 82 ASP C 1 1
8 18281 1 1 82 ASP CA C 10.761 3.805 12.580 1.00 . A A . 82 ASP CA 1 1
8 18282 1 1 82 ASP CB C 10.950 2.705 11.533 1.00 . A A . 82 ASP CB 1 1
8 18283 1 1 82 ASP CG C 9.868 2.818 10.458 1.00 . A A . 82 ASP CG 1 1
8 18284 1 1 82 ASP H H 12.088 5.442 12.126 1.00 . A A . 82 ASP H 1 1
8 18285 1 1 82 ASP HA H 9.720 3.845 12.874 1.00 . A A . 82 ASP HA 1 1
8 18286 1 1 82 ASP HB2 H 11.924 2.808 11.077 1.00 . A A . 82 ASP HB2 1 1
8 18287 1 1 82 ASP HB3 H 10.879 1.739 12.010 1.00 . A A . 82 ASP HB3 1 1
8 18288 1 1 82 ASP N N 11.169 5.123 12.006 1.00 . A A . 82 ASP N 1 1
8 18289 1 1 82 ASP O O 12.300 4.332 14.350 1.00 . A A . 82 ASP O 1 1
8 18290 1 1 82 ASP OD1 O 8.763 3.208 10.796 1.00 . A A . 82 ASP OD1 1 1
8 18291 1 1 82 ASP OD2 O 10.164 2.511 9.316 1.00 . A A . 82 ASP OD2 1 1
8 18292 1 1 83 GLY C C 13.866 1.909 15.200 1.00 . A A . 83 GLY C 1 1
8 18293 1 1 83 GLY CA C 12.356 1.839 15.456 1.00 . A A . 83 GLY CA 1 1
8 18294 1 1 83 GLY H H 11.004 1.599 13.798 1.00 . A A . 83 GLY H 1 1
8 18295 1 1 83 GLY HA2 H 12.107 2.488 16.279 1.00 . A A . 83 GLY HA2 1 1
8 18296 1 1 83 GLY HA3 H 12.091 0.823 15.711 1.00 . A A . 83 GLY HA3 1 1
8 18297 1 1 83 GLY N N 11.573 2.254 14.252 1.00 . A A . 83 GLY N 1 1
8 18298 1 1 83 GLY O O 14.329 1.897 14.075 1.00 . A A . 83 GLY O 1 1
8 18299 1 1 84 SER C C 16.503 3.354 15.443 1.00 . A A . 84 SER C 1 1
8 18300 1 1 84 SER CA C 16.115 2.044 16.132 1.00 . A A . 84 SER CA 1 1
8 18301 1 1 84 SER CB C 16.617 0.847 15.320 1.00 . A A . 84 SER CB 1 1
8 18302 1 1 84 SER H H 14.222 1.981 17.151 1.00 . A A . 84 SER H 1 1
8 18303 1 1 84 SER HA H 16.555 2.020 17.120 1.00 . A A . 84 SER HA 1 1
8 18304 1 1 84 SER HB2 H 17.624 0.601 15.617 1.00 . A A . 84 SER HB2 1 1
8 18305 1 1 84 SER HB3 H 15.975 -0.004 15.501 1.00 . A A . 84 SER HB3 1 1
8 18306 1 1 84 SER HG H 16.617 0.354 13.438 1.00 . A A . 84 SER HG 1 1
8 18307 1 1 84 SER N N 14.631 1.975 16.261 1.00 . A A . 84 SER N 1 1
8 18308 1 1 84 SER O O 17.667 3.684 15.318 1.00 . A A . 84 SER O 1 1
8 18309 1 1 84 SER OG O 16.609 1.176 13.937 1.00 . A A . 84 SER OG 1 1
8 18310 1 1 85 GLU C C 16.933 5.194 13.290 1.00 . A A . 85 GLU C 1 1
8 18311 1 1 85 GLU CA C 15.828 5.403 14.327 1.00 . A A . 85 GLU CA 1 1
8 18312 1 1 85 GLU CB C 16.269 6.436 15.368 1.00 . A A . 85 GLU CB 1 1
8 18313 1 1 85 GLU CD C 15.518 7.752 17.361 1.00 . A A . 85 GLU CD 1 1
8 18314 1 1 85 GLU CG C 15.083 6.763 16.279 1.00 . A A . 85 GLU CG 1 1
8 18315 1 1 85 GLU H H 14.603 3.825 15.122 1.00 . A A . 85 GLU H 1 1
8 18316 1 1 85 GLU HA H 14.937 5.754 13.829 1.00 . A A . 85 GLU HA 1 1
8 18317 1 1 85 GLU HB2 H 17.080 6.034 15.959 1.00 . A A . 85 GLU HB2 1 1
8 18318 1 1 85 GLU HB3 H 16.595 7.336 14.869 1.00 . A A . 85 GLU HB3 1 1
8 18319 1 1 85 GLU HG2 H 14.287 7.198 15.691 1.00 . A A . 85 GLU HG2 1 1
8 18320 1 1 85 GLU HG3 H 14.729 5.857 16.747 1.00 . A A . 85 GLU HG3 1 1
8 18321 1 1 85 GLU N N 15.533 4.108 15.003 1.00 . A A . 85 GLU N 1 1
8 18322 1 1 85 GLU O O 17.652 6.107 12.933 1.00 . A A . 85 GLU O 1 1
8 18323 1 1 85 GLU OE1 O 16.669 8.159 17.337 1.00 . A A . 85 GLU OE1 1 1
8 18324 1 1 85 GLU OE2 O 14.693 8.090 18.194 1.00 . A A . 85 GLU OE2 1 1
8 18325 1 1 86 VAL C C 17.690 4.314 10.441 1.00 . A A . 86 VAL C 1 1
8 18326 1 1 86 VAL CA C 18.112 3.708 11.780 1.00 . A A . 86 VAL CA 1 1
8 18327 1 1 86 VAL CB C 18.292 2.190 11.643 1.00 . A A . 86 VAL CB 1 1
8 18328 1 1 86 VAL CG1 C 17.025 1.561 11.047 1.00 . A A . 86 VAL CG1 1 1
8 18329 1 1 86 VAL CG2 C 19.496 1.882 10.737 1.00 . A A . 86 VAL CG2 1 1
8 18330 1 1 86 VAL H H 16.471 3.275 13.100 1.00 . A A . 86 VAL H 1 1
8 18331 1 1 86 VAL HA H 19.043 4.155 12.094 1.00 . A A . 86 VAL HA 1 1
8 18332 1 1 86 VAL HB H 18.467 1.768 12.623 1.00 . A A . 86 VAL HB 1 1
8 18333 1 1 86 VAL HG11 H 17.032 1.678 9.974 1.00 . A A . 86 VAL HG11 1 1
8 18334 1 1 86 VAL HG12 H 16.151 2.046 11.456 1.00 . A A . 86 VAL HG12 1 1
8 18335 1 1 86 VAL HG13 H 16.999 0.509 11.293 1.00 . A A . 86 VAL HG13 1 1
8 18336 1 1 86 VAL HG21 H 19.826 0.870 10.918 1.00 . A A . 86 VAL HG21 1 1
8 18337 1 1 86 VAL HG22 H 20.302 2.566 10.956 1.00 . A A . 86 VAL HG22 1 1
8 18338 1 1 86 VAL HG23 H 19.207 1.985 9.701 1.00 . A A . 86 VAL HG23 1 1
8 18339 1 1 86 VAL N N 17.065 3.994 12.799 1.00 . A A . 86 VAL N 1 1
8 18340 1 1 86 VAL O O 18.356 4.156 9.438 1.00 . A A . 86 VAL O 1 1
8 18341 1 1 87 VAL C C 15.730 7.116 9.419 1.00 . A A . 87 VAL C 1 1
8 18342 1 1 87 VAL CA C 16.099 5.653 9.153 1.00 . A A . 87 VAL CA 1 1
8 18343 1 1 87 VAL CB C 14.863 4.901 8.648 1.00 . A A . 87 VAL CB 1 1
8 18344 1 1 87 VAL CG1 C 14.469 5.434 7.269 1.00 . A A . 87 VAL CG1 1 1
8 18345 1 1 87 VAL CG2 C 15.180 3.404 8.550 1.00 . A A . 87 VAL CG2 1 1
8 18346 1 1 87 VAL H H 16.065 5.134 11.246 1.00 . A A . 87 VAL H 1 1
8 18347 1 1 87 VAL HA H 16.873 5.616 8.398 1.00 . A A . 87 VAL HA 1 1
8 18348 1 1 87 VAL HB H 14.046 5.053 9.338 1.00 . A A . 87 VAL HB 1 1
8 18349 1 1 87 VAL HG11 H 14.281 6.495 7.333 1.00 . A A . 87 VAL HG11 1 1
8 18350 1 1 87 VAL HG12 H 13.576 4.929 6.932 1.00 . A A . 87 VAL HG12 1 1
8 18351 1 1 87 VAL HG13 H 15.273 5.251 6.572 1.00 . A A . 87 VAL HG13 1 1
8 18352 1 1 87 VAL HG21 H 14.453 2.920 7.917 1.00 . A A . 87 VAL HG21 1 1
8 18353 1 1 87 VAL HG22 H 15.144 2.966 9.537 1.00 . A A . 87 VAL HG22 1 1
8 18354 1 1 87 VAL HG23 H 16.168 3.268 8.133 1.00 . A A . 87 VAL HG23 1 1
8 18355 1 1 87 VAL N N 16.581 5.017 10.420 1.00 . A A . 87 VAL N 1 1
8 18356 1 1 87 VAL O O 14.569 7.467 9.482 1.00 . A A . 87 VAL O 1 1
8 18357 1 1 88 PRO C C 15.678 10.069 8.692 1.00 . A A . 88 PRO C 1 1
8 18358 1 1 88 PRO CA C 16.492 9.419 9.823 1.00 . A A . 88 PRO CA 1 1
8 18359 1 1 88 PRO CB C 17.911 10.024 9.895 1.00 . A A . 88 PRO CB 1 1
8 18360 1 1 88 PRO CD C 18.148 7.634 9.511 1.00 . A A . 88 PRO CD 1 1
8 18361 1 1 88 PRO CG C 18.839 8.867 10.103 1.00 . A A . 88 PRO CG 1 1
8 18362 1 1 88 PRO HA H 15.990 9.546 10.768 1.00 . A A . 88 PRO HA 1 1
8 18363 1 1 88 PRO HB2 H 18.151 10.536 8.968 1.00 . A A . 88 PRO HB2 1 1
8 18364 1 1 88 PRO HB3 H 17.985 10.712 10.726 1.00 . A A . 88 PRO HB3 1 1
8 18365 1 1 88 PRO HD2 H 18.464 7.476 8.490 1.00 . A A . 88 PRO HD2 1 1
8 18366 1 1 88 PRO HD3 H 18.351 6.764 10.110 1.00 . A A . 88 PRO HD3 1 1
8 18367 1 1 88 PRO HG2 H 19.781 9.046 9.596 1.00 . A A . 88 PRO HG2 1 1
8 18368 1 1 88 PRO HG3 H 19.014 8.711 11.160 1.00 . A A . 88 PRO HG3 1 1
8 18369 1 1 88 PRO N N 16.717 7.966 9.568 1.00 . A A . 88 PRO N 1 1
8 18370 1 1 88 PRO O O 15.209 9.397 7.796 1.00 . A A . 88 PRO O 1 1
8 18371 1 1 89 PRO C C 15.379 11.985 6.292 1.00 . A A . 89 PRO C 1 1
8 18372 1 1 89 PRO CA C 14.755 12.115 7.690 1.00 . A A . 89 PRO CA 1 1
8 18373 1 1 89 PRO CB C 14.800 13.579 8.178 1.00 . A A . 89 PRO CB 1 1
8 18374 1 1 89 PRO CD C 16.035 12.270 9.773 1.00 . A A . 89 PRO CD 1 1
8 18375 1 1 89 PRO CG C 15.139 13.493 9.632 1.00 . A A . 89 PRO CG 1 1
8 18376 1 1 89 PRO HA H 13.733 11.774 7.670 1.00 . A A . 89 PRO HA 1 1
8 18377 1 1 89 PRO HB2 H 15.566 14.133 7.647 1.00 . A A . 89 PRO HB2 1 1
8 18378 1 1 89 PRO HB3 H 13.838 14.053 8.048 1.00 . A A . 89 PRO HB3 1 1
8 18379 1 1 89 PRO HD2 H 17.068 12.532 9.580 1.00 . A A . 89 PRO HD2 1 1
8 18380 1 1 89 PRO HD3 H 15.926 11.828 10.750 1.00 . A A . 89 PRO HD3 1 1
8 18381 1 1 89 PRO HG2 H 15.662 14.385 9.950 1.00 . A A . 89 PRO HG2 1 1
8 18382 1 1 89 PRO HG3 H 14.242 13.356 10.220 1.00 . A A . 89 PRO HG3 1 1
8 18383 1 1 89 PRO N N 15.519 11.366 8.734 1.00 . A A . 89 PRO N 1 1
8 18384 1 1 89 PRO O O 16.582 12.012 6.128 1.00 . A A . 89 PRO O 1 1
8 18385 1 1 90 GLY C C 15.930 10.461 3.783 1.00 . A A . 90 GLY C 1 1
8 18386 1 1 90 GLY CA C 15.086 11.730 3.897 1.00 . A A . 90 GLY CA 1 1
8 18387 1 1 90 GLY H H 13.593 11.836 5.444 1.00 . A A . 90 GLY H 1 1
8 18388 1 1 90 GLY HA2 H 14.256 11.676 3.205 1.00 . A A . 90 GLY HA2 1 1
8 18389 1 1 90 GLY HA3 H 15.695 12.589 3.663 1.00 . A A . 90 GLY HA3 1 1
8 18390 1 1 90 GLY N N 14.559 11.851 5.286 1.00 . A A . 90 GLY N 1 1
8 18391 1 1 90 GLY O O 16.472 10.154 2.740 1.00 . A A . 90 GLY O 1 1
8 18392 1 1 91 SER C C 16.046 7.375 4.118 1.00 . A A . 91 SER C 1 1
8 18393 1 1 91 SER CA C 16.847 8.473 4.817 1.00 . A A . 91 SER CA 1 1
8 18394 1 1 91 SER CB C 17.171 8.038 6.245 1.00 . A A . 91 SER CB 1 1
8 18395 1 1 91 SER H H 15.595 9.993 5.681 1.00 . A A . 91 SER H 1 1
8 18396 1 1 91 SER HA H 17.766 8.648 4.276 1.00 . A A . 91 SER HA 1 1
8 18397 1 1 91 SER HB2 H 16.295 7.612 6.702 1.00 . A A . 91 SER HB2 1 1
8 18398 1 1 91 SER HB3 H 17.960 7.297 6.222 1.00 . A A . 91 SER HB3 1 1
8 18399 1 1 91 SER HG H 17.486 8.963 7.927 1.00 . A A . 91 SER HG 1 1
8 18400 1 1 91 SER N N 16.043 9.724 4.852 1.00 . A A . 91 SER N 1 1
8 18401 1 1 91 SER O O 16.551 6.309 3.829 1.00 . A A . 91 SER O 1 1
8 18402 1 1 91 SER OG O 17.588 9.171 6.995 1.00 . A A . 91 SER OG 1 1
8 18403 1 1 92 SER C C 12.912 7.309 2.298 1.00 . A A . 92 SER C 1 1
8 18404 1 1 92 SER CA C 13.964 6.606 3.144 1.00 . A A . 92 SER CA 1 1
8 18405 1 1 92 SER CB C 13.280 5.697 4.168 1.00 . A A . 92 SER CB 1 1
8 18406 1 1 92 SER H H 14.411 8.499 4.071 1.00 . A A . 92 SER H 1 1
8 18407 1 1 92 SER HA H 14.587 6.012 2.501 1.00 . A A . 92 SER HA 1 1
8 18408 1 1 92 SER HB2 H 12.534 5.097 3.673 1.00 . A A . 92 SER HB2 1 1
8 18409 1 1 92 SER HB3 H 14.015 5.047 4.619 1.00 . A A . 92 SER HB3 1 1
8 18410 1 1 92 SER HG H 12.190 5.899 5.763 1.00 . A A . 92 SER HG 1 1
8 18411 1 1 92 SER N N 14.799 7.630 3.835 1.00 . A A . 92 SER N 1 1
8 18412 1 1 92 SER O O 12.609 8.468 2.505 1.00 . A A . 92 SER O 1 1
8 18413 1 1 92 SER OG O 12.652 6.491 5.163 1.00 . A A . 92 SER OG 1 1
8 18414 1 1 93 LEU C C 10.199 6.235 0.237 1.00 . A A . 93 LEU C 1 1
8 18415 1 1 93 LEU CA C 11.331 7.231 0.454 1.00 . A A . 93 LEU CA 1 1
8 18416 1 1 93 LEU CB C 11.971 7.602 -0.890 1.00 . A A . 93 LEU CB 1 1
8 18417 1 1 93 LEU CD1 C 10.096 9.245 -1.254 1.00 . A A . 93 LEU CD1 1 1
8 18418 1 1 93 LEU CD2 C 11.585 8.584 -3.154 1.00 . A A . 93 LEU CD2 1 1
8 18419 1 1 93 LEU CG C 10.901 8.095 -1.873 1.00 . A A . 93 LEU CG 1 1
8 18420 1 1 93 LEU H H 12.636 5.686 1.193 1.00 . A A . 93 LEU H 1 1
8 18421 1 1 93 LEU HA H 10.933 8.122 0.921 1.00 . A A . 93 LEU HA 1 1
8 18422 1 1 93 LEU HB2 H 12.701 8.383 -0.734 1.00 . A A . 93 LEU HB2 1 1
8 18423 1 1 93 LEU HB3 H 12.461 6.733 -1.303 1.00 . A A . 93 LEU HB3 1 1
8 18424 1 1 93 LEU HD11 H 10.756 9.887 -0.686 1.00 . A A . 93 LEU HD11 1 1
8 18425 1 1 93 LEU HD12 H 9.338 8.842 -0.599 1.00 . A A . 93 LEU HD12 1 1
8 18426 1 1 93 LEU HD13 H 9.622 9.820 -2.035 1.00 . A A . 93 LEU HD13 1 1
8 18427 1 1 93 LEU HD21 H 10.857 9.068 -3.788 1.00 . A A . 93 LEU HD21 1 1
8 18428 1 1 93 LEU HD22 H 12.015 7.742 -3.678 1.00 . A A . 93 LEU HD22 1 1
8 18429 1 1 93 LEU HD23 H 12.364 9.287 -2.900 1.00 . A A . 93 LEU HD23 1 1
8 18430 1 1 93 LEU HG H 10.236 7.281 -2.114 1.00 . A A . 93 LEU HG 1 1
8 18431 1 1 93 LEU N N 12.363 6.618 1.338 1.00 . A A . 93 LEU N 1 1
8 18432 1 1 93 LEU O O 10.413 5.116 -0.185 1.00 . A A . 93 LEU O 1 1
8 18433 1 1 94 VAL C C 6.998 6.192 -0.856 1.00 . A A . 94 VAL C 1 1
8 18434 1 1 94 VAL CA C 7.818 5.735 0.346 1.00 . A A . 94 VAL CA 1 1
8 18435 1 1 94 VAL CB C 6.951 5.788 1.601 1.00 . A A . 94 VAL CB 1 1
8 18436 1 1 94 VAL CG1 C 5.839 4.747 1.493 1.00 . A A . 94 VAL CG1 1 1
8 18437 1 1 94 VAL CG2 C 7.824 5.488 2.821 1.00 . A A . 94 VAL CG2 1 1
8 18438 1 1 94 VAL H H 8.851 7.551 0.865 1.00 . A A . 94 VAL H 1 1
8 18439 1 1 94 VAL HA H 8.149 4.719 0.187 1.00 . A A . 94 VAL HA 1 1
8 18440 1 1 94 VAL HB H 6.518 6.774 1.699 1.00 . A A . 94 VAL HB 1 1
8 18441 1 1 94 VAL HG11 H 6.266 3.789 1.233 1.00 . A A . 94 VAL HG11 1 1
8 18442 1 1 94 VAL HG12 H 5.136 5.047 0.730 1.00 . A A . 94 VAL HG12 1 1
8 18443 1 1 94 VAL HG13 H 5.326 4.667 2.440 1.00 . A A . 94 VAL HG13 1 1
8 18444 1 1 94 VAL HG21 H 8.493 6.318 2.998 1.00 . A A . 94 VAL HG21 1 1
8 18445 1 1 94 VAL HG22 H 8.401 4.593 2.637 1.00 . A A . 94 VAL HG22 1 1
8 18446 1 1 94 VAL HG23 H 7.195 5.340 3.687 1.00 . A A . 94 VAL HG23 1 1
8 18447 1 1 94 VAL N N 8.989 6.641 0.525 1.00 . A A . 94 VAL N 1 1
8 18448 1 1 94 VAL O O 6.674 7.357 -0.995 1.00 . A A . 94 VAL O 1 1
8 18449 1 1 95 GLU C C 4.774 4.589 -3.148 1.00 . A A . 95 GLU C 1 1
8 18450 1 1 95 GLU CA C 5.852 5.643 -2.933 1.00 . A A . 95 GLU CA 1 1
8 18451 1 1 95 GLU CB C 6.761 5.701 -4.161 1.00 . A A . 95 GLU CB 1 1
8 18452 1 1 95 GLU CD C 8.650 6.938 -5.231 1.00 . A A . 95 GLU CD 1 1
8 18453 1 1 95 GLU CG C 7.657 6.934 -4.068 1.00 . A A . 95 GLU CG 1 1
8 18454 1 1 95 GLU H H 6.934 4.350 -1.592 1.00 . A A . 95 GLU H 1 1
8 18455 1 1 95 GLU HA H 5.382 6.606 -2.791 1.00 . A A . 95 GLU HA 1 1
8 18456 1 1 95 GLU HB2 H 7.376 4.811 -4.195 1.00 . A A . 95 GLU HB2 1 1
8 18457 1 1 95 GLU HB3 H 6.161 5.758 -5.056 1.00 . A A . 95 GLU HB3 1 1
8 18458 1 1 95 GLU HG2 H 7.046 7.825 -4.114 1.00 . A A . 95 GLU HG2 1 1
8 18459 1 1 95 GLU HG3 H 8.194 6.918 -3.135 1.00 . A A . 95 GLU HG3 1 1
8 18460 1 1 95 GLU N N 6.659 5.282 -1.730 1.00 . A A . 95 GLU N 1 1
8 18461 1 1 95 GLU O O 5.026 3.403 -3.071 1.00 . A A . 95 GLU O 1 1
8 18462 1 1 95 GLU OE1 O 8.615 6.008 -6.017 1.00 . A A . 95 GLU OE1 1 1
8 18463 1 1 95 GLU OE2 O 9.430 7.874 -5.314 1.00 . A A . 95 GLU OE2 1 1
8 18464 1 1 96 ILE C C 1.722 4.458 -4.934 1.00 . A A . 96 ILE C 1 1
8 18465 1 1 96 ILE CA C 2.449 4.061 -3.653 1.00 . A A . 96 ILE CA 1 1
8 18466 1 1 96 ILE CB C 1.480 4.112 -2.472 1.00 . A A . 96 ILE CB 1 1
8 18467 1 1 96 ILE CD1 C 1.332 3.876 0.015 1.00 . A A . 96 ILE CD1 1 1
8 18468 1 1 96 ILE CG1 C 2.196 3.607 -1.217 1.00 . A A . 96 ILE CG1 1 1
8 18469 1 1 96 ILE CG2 C 0.272 3.224 -2.768 1.00 . A A . 96 ILE CG2 1 1
8 18470 1 1 96 ILE H H 3.403 5.983 -3.477 1.00 . A A . 96 ILE H 1 1
8 18471 1 1 96 ILE HA H 2.831 3.056 -3.759 1.00 . A A . 96 ILE HA 1 1
8 18472 1 1 96 ILE HB H 1.151 5.131 -2.318 1.00 . A A . 96 ILE HB 1 1
8 18473 1 1 96 ILE HD11 H 1.185 4.941 0.128 1.00 . A A . 96 ILE HD11 1 1
8 18474 1 1 96 ILE HD12 H 1.827 3.487 0.893 1.00 . A A . 96 ILE HD12 1 1
8 18475 1 1 96 ILE HD13 H 0.375 3.391 -0.103 1.00 . A A . 96 ILE HD13 1 1
8 18476 1 1 96 ILE HG12 H 2.372 2.546 -1.308 1.00 . A A . 96 ILE HG12 1 1
8 18477 1 1 96 ILE HG13 H 3.140 4.121 -1.110 1.00 . A A . 96 ILE HG13 1 1
8 18478 1 1 96 ILE HG21 H -0.348 3.698 -3.514 1.00 . A A . 96 ILE HG21 1 1
8 18479 1 1 96 ILE HG22 H -0.299 3.079 -1.865 1.00 . A A . 96 ILE HG22 1 1
8 18480 1 1 96 ILE HG23 H 0.612 2.268 -3.138 1.00 . A A . 96 ILE HG23 1 1
8 18481 1 1 96 ILE N N 3.571 5.018 -3.419 1.00 . A A . 96 ILE N 1 1
8 18482 1 1 96 ILE O O 1.361 5.603 -5.120 1.00 . A A . 96 ILE O 1 1
8 18483 1 1 97 ASP C C -0.448 2.974 -7.220 1.00 . A A . 97 ASP C 1 1
8 18484 1 1 97 ASP CA C 0.816 3.823 -7.109 1.00 . A A . 97 ASP CA 1 1
8 18485 1 1 97 ASP CB C 1.747 3.494 -8.277 1.00 . A A . 97 ASP CB 1 1
8 18486 1 1 97 ASP CG C 2.895 4.505 -8.310 1.00 . A A . 97 ASP CG 1 1
8 18487 1 1 97 ASP H H 1.824 2.606 -5.641 1.00 . A A . 97 ASP H 1 1
8 18488 1 1 97 ASP HA H 0.546 4.868 -7.154 1.00 . A A . 97 ASP HA 1 1
8 18489 1 1 97 ASP HB2 H 2.147 2.497 -8.149 1.00 . A A . 97 ASP HB2 1 1
8 18490 1 1 97 ASP HB3 H 1.197 3.545 -9.204 1.00 . A A . 97 ASP HB3 1 1
8 18491 1 1 97 ASP N N 1.515 3.519 -5.821 1.00 . A A . 97 ASP N 1 1
8 18492 1 1 97 ASP O O -0.474 1.823 -6.835 1.00 . A A . 97 ASP O 1 1
8 18493 1 1 97 ASP OD1 O 2.843 5.452 -7.544 1.00 . A A . 97 ASP OD1 1 1
8 18494 1 1 97 ASP OD2 O 3.801 4.318 -9.103 1.00 . A A . 97 ASP OD2 1 1
8 18495 1 1 98 LEU C C -2.935 2.400 -9.373 1.00 . A A . 98 LEU C 1 1
8 18496 1 1 98 LEU CA C -2.776 2.788 -7.909 1.00 . A A . 98 LEU CA 1 1
8 18497 1 1 98 LEU CB C -3.938 3.687 -7.482 1.00 . A A . 98 LEU CB 1 1
8 18498 1 1 98 LEU CD1 C -4.854 5.091 -5.623 1.00 . A A . 98 LEU CD1 1 1
8 18499 1 1 98 LEU CD2 C -3.530 3.026 -5.091 1.00 . A A . 98 LEU CD2 1 1
8 18500 1 1 98 LEU CG C -3.683 4.206 -6.062 1.00 . A A . 98 LEU CG 1 1
8 18501 1 1 98 LEU H H -1.444 4.471 -8.059 1.00 . A A . 98 LEU H 1 1
8 18502 1 1 98 LEU HA H -2.767 1.893 -7.304 1.00 . A A . 98 LEU HA 1 1
8 18503 1 1 98 LEU HB2 H -4.014 4.523 -8.164 1.00 . A A . 98 LEU HB2 1 1
8 18504 1 1 98 LEU HB3 H -4.859 3.124 -7.499 1.00 . A A . 98 LEU HB3 1 1
8 18505 1 1 98 LEU HD11 H -5.110 5.772 -6.420 1.00 . A A . 98 LEU HD11 1 1
8 18506 1 1 98 LEU HD12 H -4.570 5.654 -4.745 1.00 . A A . 98 LEU HD12 1 1
8 18507 1 1 98 LEU HD13 H -5.706 4.468 -5.391 1.00 . A A . 98 LEU HD13 1 1
8 18508 1 1 98 LEU HD21 H -3.734 3.354 -4.083 1.00 . A A . 98 LEU HD21 1 1
8 18509 1 1 98 LEU HD22 H -2.519 2.647 -5.143 1.00 . A A . 98 LEU HD22 1 1
8 18510 1 1 98 LEU HD23 H -4.223 2.242 -5.358 1.00 . A A . 98 LEU HD23 1 1
8 18511 1 1 98 LEU HG H -2.775 4.795 -6.058 1.00 . A A . 98 LEU HG 1 1
8 18512 1 1 98 LEU N N -1.497 3.541 -7.753 1.00 . A A . 98 LEU N 1 1
8 18513 1 1 98 LEU O O -2.844 3.231 -10.255 1.00 . A A . 98 LEU O 1 1
8 18514 1 1 99 ILE C C -4.747 0.276 -11.319 1.00 . A A . 99 ILE C 1 1
8 18515 1 1 99 ILE CA C -3.300 0.681 -11.058 1.00 . A A . 99 ILE CA 1 1
8 18516 1 1 99 ILE CB C -2.383 -0.521 -11.283 1.00 . A A . 99 ILE CB 1 1
8 18517 1 1 99 ILE CD1 C -0.488 1.123 -11.501 1.00 . A A . 99 ILE CD1 1 1
8 18518 1 1 99 ILE CG1 C -0.956 -0.174 -10.835 1.00 . A A . 99 ILE CG1 1 1
8 18519 1 1 99 ILE CG2 C -2.380 -0.897 -12.764 1.00 . A A . 99 ILE CG2 1 1
8 18520 1 1 99 ILE H H -3.211 0.486 -8.913 1.00 . A A . 99 ILE H 1 1
8 18521 1 1 99 ILE HA H -3.029 1.471 -11.744 1.00 . A A . 99 ILE HA 1 1
8 18522 1 1 99 ILE HB H -2.745 -1.350 -10.703 1.00 . A A . 99 ILE HB 1 1
8 18523 1 1 99 ILE HD11 H -0.893 1.967 -10.963 1.00 . A A . 99 ILE HD11 1 1
8 18524 1 1 99 ILE HD12 H -0.827 1.153 -12.524 1.00 . A A . 99 ILE HD12 1 1
8 18525 1 1 99 ILE HD13 H 0.585 1.167 -11.477 1.00 . A A . 99 ILE HD13 1 1
8 18526 1 1 99 ILE HG12 H -0.939 -0.050 -9.762 1.00 . A A . 99 ILE HG12 1 1
8 18527 1 1 99 ILE HG13 H -0.291 -0.978 -11.112 1.00 . A A . 99 ILE HG13 1 1
8 18528 1 1 99 ILE HG21 H -3.387 -1.122 -13.082 1.00 . A A . 99 ILE HG21 1 1
8 18529 1 1 99 ILE HG22 H -1.751 -1.762 -12.914 1.00 . A A . 99 ILE HG22 1 1
8 18530 1 1 99 ILE HG23 H -1.996 -0.069 -13.343 1.00 . A A . 99 ILE HG23 1 1
8 18531 1 1 99 ILE N N -3.155 1.138 -9.643 1.00 . A A . 99 ILE N 1 1
8 18532 1 1 99 ILE O O -5.320 -0.546 -10.625 1.00 . A A . 99 ILE O 1 1
8 18533 1 1 100 GLU C C -6.836 -0.842 -13.302 1.00 . A A . 100 GLU C 1 1
8 18534 1 1 100 GLU CA C -6.753 0.542 -12.661 1.00 . A A . 100 GLU CA 1 1
8 18535 1 1 100 GLU CB C -7.285 1.594 -13.636 1.00 . A A . 100 GLU CB 1 1
8 18536 1 1 100 GLU CD C -7.882 4.009 -13.900 1.00 . A A . 100 GLU CD 1 1
8 18537 1 1 100 GLU CG C -7.428 2.933 -12.910 1.00 . A A . 100 GLU CG 1 1
8 18538 1 1 100 GLU H H -4.850 1.517 -12.859 1.00 . A A . 100 GLU H 1 1
8 18539 1 1 100 GLU HA H -7.347 0.556 -11.760 1.00 . A A . 100 GLU HA 1 1
8 18540 1 1 100 GLU HB2 H -6.594 1.702 -14.460 1.00 . A A . 100 GLU HB2 1 1
8 18541 1 1 100 GLU HB3 H -8.248 1.284 -14.012 1.00 . A A . 100 GLU HB3 1 1
8 18542 1 1 100 GLU HG2 H -8.160 2.838 -12.121 1.00 . A A . 100 GLU HG2 1 1
8 18543 1 1 100 GLU HG3 H -6.475 3.216 -12.486 1.00 . A A . 100 GLU HG3 1 1
8 18544 1 1 100 GLU N N -5.340 0.860 -12.322 1.00 . A A . 100 GLU N 1 1
8 18545 1 1 100 GLU O O -6.036 -1.197 -14.145 1.00 . A A . 100 GLU O 1 1
8 18546 1 1 100 GLU OE1 O -8.086 3.675 -15.055 1.00 . A A . 100 GLU OE1 1 1
8 18547 1 1 100 GLU OE2 O -8.018 5.148 -13.485 1.00 . A A . 100 GLU OE2 1 1
8 18548 1 1 101 GLN C C -9.436 -3.365 -13.516 1.00 . A A . 101 GLN C 1 1
8 18549 1 1 101 GLN CA C -7.954 -2.984 -13.499 1.00 . A A . 101 GLN CA 1 1
8 18550 1 1 101 GLN CB C -7.167 -3.994 -12.663 1.00 . A A . 101 GLN CB 1 1
8 18551 1 1 101 GLN CD C -6.451 -6.386 -12.506 1.00 . A A . 101 GLN CD 1 1
8 18552 1 1 101 GLN CG C -7.268 -5.379 -13.310 1.00 . A A . 101 GLN CG 1 1
8 18553 1 1 101 GLN H H -8.440 -1.310 -12.233 1.00 . A A . 101 GLN H 1 1
8 18554 1 1 101 GLN HA H -7.578 -2.985 -14.513 1.00 . A A . 101 GLN HA 1 1
8 18555 1 1 101 GLN HB2 H -6.131 -3.692 -12.617 1.00 . A A . 101 GLN HB2 1 1
8 18556 1 1 101 GLN HB3 H -7.576 -4.034 -11.665 1.00 . A A . 101 GLN HB3 1 1
8 18557 1 1 101 GLN HE21 H -5.227 -6.801 -14.013 1.00 . A A . 101 GLN HE21 1 1
8 18558 1 1 101 GLN HE22 H -4.920 -7.646 -12.573 1.00 . A A . 101 GLN HE22 1 1
8 18559 1 1 101 GLN HG2 H -8.300 -5.694 -13.329 1.00 . A A . 101 GLN HG2 1 1
8 18560 1 1 101 GLN HG3 H -6.888 -5.332 -14.319 1.00 . A A . 101 GLN HG3 1 1
8 18561 1 1 101 GLN N N -7.805 -1.623 -12.912 1.00 . A A . 101 GLN N 1 1
8 18562 1 1 101 GLN NE2 N -5.449 -6.995 -13.077 1.00 . A A . 101 GLN NE2 1 1
8 18563 1 1 101 GLN O O -10.224 -2.883 -12.725 1.00 . A A . 101 GLN O 1 1
8 18564 1 1 101 GLN OE1 O -6.728 -6.624 -11.347 1.00 . A A . 101 GLN OE1 1 1
8 18565 1 1 102 GLY C C -11.556 -5.776 -13.548 1.00 . A A . 102 GLY C 1 1
8 18566 1 1 102 GLY CA C -11.251 -4.633 -14.521 1.00 . A A . 102 GLY CA 1 1
8 18567 1 1 102 GLY H H -9.166 -4.585 -15.055 1.00 . A A . 102 GLY H 1 1
8 18568 1 1 102 GLY HA2 H -11.883 -3.789 -14.287 1.00 . A A . 102 GLY HA2 1 1
8 18569 1 1 102 GLY HA3 H -11.457 -4.964 -15.527 1.00 . A A . 102 GLY HA3 1 1
8 18570 1 1 102 GLY N N -9.821 -4.220 -14.425 1.00 . A A . 102 GLY N 1 1
8 18571 1 1 102 GLY O O -10.821 -6.740 -13.445 1.00 . A A . 102 GLY O 1 1
8 18572 1 1 103 GLY C C -12.240 -6.581 -10.583 1.00 . A A . 103 GLY C 1 1
8 18573 1 1 103 GLY CA C -13.030 -6.748 -11.878 1.00 . A A . 103 GLY CA 1 1
8 18574 1 1 103 GLY H H -13.229 -4.892 -12.949 1.00 . A A . 103 GLY H 1 1
8 18575 1 1 103 GLY HA2 H -14.089 -6.677 -11.665 1.00 . A A . 103 GLY HA2 1 1
8 18576 1 1 103 GLY HA3 H -12.813 -7.713 -12.308 1.00 . A A . 103 GLY HA3 1 1
8 18577 1 1 103 GLY N N -12.650 -5.675 -12.841 1.00 . A A . 103 GLY N 1 1
8 18578 1 1 103 GLY O O -12.232 -7.447 -9.732 1.00 . A A . 103 GLY O 1 1
8 18579 1 1 104 GLY C C -9.742 -4.169 -9.415 1.00 . A A . 104 GLY C 1 1
8 18580 1 1 104 GLY CA C -10.796 -5.248 -9.176 1.00 . A A . 104 GLY CA 1 1
8 18581 1 1 104 GLY H H -11.600 -4.778 -11.119 1.00 . A A . 104 GLY H 1 1
8 18582 1 1 104 GLY HA2 H -11.462 -4.933 -8.388 1.00 . A A . 104 GLY HA2 1 1
8 18583 1 1 104 GLY HA3 H -10.306 -6.167 -8.890 1.00 . A A . 104 GLY HA3 1 1
8 18584 1 1 104 GLY N N -11.579 -5.469 -10.423 1.00 . A A . 104 GLY N 1 1
8 18585 1 1 104 GLY O O -9.604 -3.655 -10.508 1.00 . A A . 104 GLY O 1 1
8 18586 1 1 105 THR C C -6.600 -3.324 -8.049 1.00 . A A . 105 THR C 1 1
8 18587 1 1 105 THR CA C -7.937 -2.774 -8.539 1.00 . A A . 105 THR CA 1 1
8 18588 1 1 105 THR CB C -8.317 -1.546 -7.711 1.00 . A A . 105 THR CB 1 1
8 18589 1 1 105 THR CG2 C -7.202 -0.504 -7.800 1.00 . A A . 105 THR CG2 1 1
8 18590 1 1 105 THR H H -9.130 -4.256 -7.527 1.00 . A A . 105 THR H 1 1
8 18591 1 1 105 THR HA H -7.835 -2.484 -9.576 1.00 . A A . 105 THR HA 1 1
8 18592 1 1 105 THR HB H -8.456 -1.834 -6.679 1.00 . A A . 105 THR HB 1 1
8 18593 1 1 105 THR HG1 H -10.142 -0.907 -7.487 1.00 . A A . 105 THR HG1 1 1
8 18594 1 1 105 THR HG21 H -7.557 0.439 -7.411 1.00 . A A . 105 THR HG21 1 1
8 18595 1 1 105 THR HG22 H -6.908 -0.380 -8.833 1.00 . A A . 105 THR HG22 1 1
8 18596 1 1 105 THR HG23 H -6.352 -0.836 -7.222 1.00 . A A . 105 THR HG23 1 1
8 18597 1 1 105 THR N N -8.994 -3.822 -8.395 1.00 . A A . 105 THR N 1 1
8 18598 1 1 105 THR O O -6.497 -3.875 -6.969 1.00 . A A . 105 THR O 1 1
8 18599 1 1 105 THR OG1 O -9.527 -0.998 -8.218 1.00 . A A . 105 THR OG1 1 1
8 18600 1 1 106 LEU C C -3.444 -2.518 -7.819 1.00 . A A . 106 LEU C 1 1
8 18601 1 1 106 LEU CA C -4.227 -3.671 -8.437 1.00 . A A . 106 LEU CA 1 1
8 18602 1 1 106 LEU CB C -3.501 -4.198 -9.683 1.00 . A A . 106 LEU CB 1 1
8 18603 1 1 106 LEU CD1 C -2.008 -5.754 -8.390 1.00 . A A . 106 LEU CD1 1 1
8 18604 1 1 106 LEU CD2 C -1.312 -4.916 -10.650 1.00 . A A . 106 LEU CD2 1 1
8 18605 1 1 106 LEU CG C -2.043 -4.562 -9.352 1.00 . A A . 106 LEU CG 1 1
8 18606 1 1 106 LEU H H -5.685 -2.712 -9.697 1.00 . A A . 106 LEU H 1 1
8 18607 1 1 106 LEU HA H -4.329 -4.467 -7.712 1.00 . A A . 106 LEU HA 1 1
8 18608 1 1 106 LEU HB2 H -4.015 -5.078 -10.041 1.00 . A A . 106 LEU HB2 1 1
8 18609 1 1 106 LEU HB3 H -3.518 -3.448 -10.451 1.00 . A A . 106 LEU HB3 1 1
8 18610 1 1 106 LEU HD11 H -2.762 -6.475 -8.673 1.00 . A A . 106 LEU HD11 1 1
8 18611 1 1 106 LEU HD12 H -2.202 -5.408 -7.385 1.00 . A A . 106 LEU HD12 1 1
8 18612 1 1 106 LEU HD13 H -1.037 -6.219 -8.428 1.00 . A A . 106 LEU HD13 1 1
8 18613 1 1 106 LEU HD21 H -1.890 -5.638 -11.205 1.00 . A A . 106 LEU HD21 1 1
8 18614 1 1 106 LEU HD22 H -0.343 -5.332 -10.414 1.00 . A A . 106 LEU HD22 1 1
8 18615 1 1 106 LEU HD23 H -1.182 -4.021 -11.244 1.00 . A A . 106 LEU HD23 1 1
8 18616 1 1 106 LEU HG H -1.547 -3.720 -8.891 1.00 . A A . 106 LEU HG 1 1
8 18617 1 1 106 LEU N N -5.572 -3.170 -8.836 1.00 . A A . 106 LEU N 1 1
8 18618 1 1 106 LEU O O -3.361 -1.442 -8.379 1.00 . A A . 106 LEU O 1 1
8 18619 1 1 107 LEU C C -0.609 -2.034 -5.953 1.00 . A A . 107 LEU C 1 1
8 18620 1 1 107 LEU CA C -2.090 -1.662 -5.986 1.00 . A A . 107 LEU CA 1 1
8 18621 1 1 107 LEU CB C -2.618 -1.500 -4.559 1.00 . A A . 107 LEU CB 1 1
8 18622 1 1 107 LEU CD1 C -2.702 0.437 -2.938 1.00 . A A . 107 LEU CD1 1 1
8 18623 1 1 107 LEU CD2 C -0.758 -1.139 -2.871 1.00 . A A . 107 LEU CD2 1 1
8 18624 1 1 107 LEU CG C -1.780 -0.443 -3.791 1.00 . A A . 107 LEU CG 1 1
8 18625 1 1 107 LEU H H -2.961 -3.616 -6.239 1.00 . A A . 107 LEU H 1 1
8 18626 1 1 107 LEU HA H -2.206 -0.725 -6.512 1.00 . A A . 107 LEU HA 1 1
8 18627 1 1 107 LEU HB2 H -3.653 -1.188 -4.611 1.00 . A A . 107 LEU HB2 1 1
8 18628 1 1 107 LEU HB3 H -2.565 -2.454 -4.050 1.00 . A A . 107 LEU HB3 1 1
8 18629 1 1 107 LEU HD11 H -3.432 0.913 -3.577 1.00 . A A . 107 LEU HD11 1 1
8 18630 1 1 107 LEU HD12 H -2.116 1.191 -2.435 1.00 . A A . 107 LEU HD12 1 1
8 18631 1 1 107 LEU HD13 H -3.209 -0.174 -2.208 1.00 . A A . 107 LEU HD13 1 1
8 18632 1 1 107 LEU HD21 H -1.244 -1.456 -1.960 1.00 . A A . 107 LEU HD21 1 1
8 18633 1 1 107 LEU HD22 H 0.037 -0.446 -2.631 1.00 . A A . 107 LEU HD22 1 1
8 18634 1 1 107 LEU HD23 H -0.344 -1.998 -3.375 1.00 . A A . 107 LEU HD23 1 1
8 18635 1 1 107 LEU HG H -1.252 0.189 -4.494 1.00 . A A . 107 LEU HG 1 1
8 18636 1 1 107 LEU N N -2.872 -2.738 -6.666 1.00 . A A . 107 LEU N 1 1
8 18637 1 1 107 LEU O O -0.235 -3.121 -5.558 1.00 . A A . 107 LEU O 1 1
8 18638 1 1 108 ARG C C 2.354 -0.650 -5.205 1.00 . A A . 108 ARG C 1 1
8 18639 1 1 108 ARG CA C 1.707 -1.391 -6.370 1.00 . A A . 108 ARG CA 1 1
8 18640 1 1 108 ARG CB C 2.315 -0.893 -7.680 1.00 . A A . 108 ARG CB 1 1
8 18641 1 1 108 ARG CD C 2.589 -1.435 -10.101 1.00 . A A . 108 ARG CD 1 1
8 18642 1 1 108 ARG CG C 1.787 -1.740 -8.835 1.00 . A A . 108 ARG CG 1 1
8 18643 1 1 108 ARG CZ C 3.091 0.514 -11.456 1.00 . A A . 108 ARG CZ 1 1
8 18644 1 1 108 ARG H H -0.098 -0.257 -6.678 1.00 . A A . 108 ARG H 1 1
8 18645 1 1 108 ARG HA H 1.893 -2.448 -6.273 1.00 . A A . 108 ARG HA 1 1
8 18646 1 1 108 ARG HB2 H 2.035 0.141 -7.832 1.00 . A A . 108 ARG HB2 1 1
8 18647 1 1 108 ARG HB3 H 3.389 -0.974 -7.634 1.00 . A A . 108 ARG HB3 1 1
8 18648 1 1 108 ARG HD2 H 3.637 -1.613 -9.914 1.00 . A A . 108 ARG HD2 1 1
8 18649 1 1 108 ARG HD3 H 2.252 -2.078 -10.900 1.00 . A A . 108 ARG HD3 1 1
8 18650 1 1 108 ARG HE H 1.720 0.532 -10.019 1.00 . A A . 108 ARG HE 1 1
8 18651 1 1 108 ARG HG2 H 1.884 -2.788 -8.587 1.00 . A A . 108 ARG HG2 1 1
8 18652 1 1 108 ARG HG3 H 0.745 -1.507 -9.005 1.00 . A A . 108 ARG HG3 1 1
8 18653 1 1 108 ARG HH11 H 4.119 -1.161 -11.834 1.00 . A A . 108 ARG HH11 1 1
8 18654 1 1 108 ARG HH12 H 4.514 0.201 -12.828 1.00 . A A . 108 ARG HH12 1 1
8 18655 1 1 108 ARG HH21 H 2.223 2.312 -11.309 1.00 . A A . 108 ARG HH21 1 1
8 18656 1 1 108 ARG HH22 H 3.443 2.166 -12.530 1.00 . A A . 108 ARG HH22 1 1
8 18657 1 1 108 ARG N N 0.237 -1.125 -6.369 1.00 . A A . 108 ARG N 1 1
8 18658 1 1 108 ARG NE N 2.386 -0.012 -10.488 1.00 . A A . 108 ARG NE 1 1
8 18659 1 1 108 ARG NH1 N 3.977 -0.206 -12.088 1.00 . A A . 108 ARG NH1 1 1
8 18660 1 1 108 ARG NH2 N 2.904 1.761 -11.792 1.00 . A A . 108 ARG NH2 1 1
8 18661 1 1 108 ARG O O 2.085 0.515 -4.979 1.00 . A A . 108 ARG O 1 1
8 18662 1 1 109 LEU C C 5.397 -0.756 -3.478 1.00 . A A . 109 LEU C 1 1
8 18663 1 1 109 LEU CA C 3.884 -0.648 -3.304 1.00 . A A . 109 LEU CA 1 1
8 18664 1 1 109 LEU CB C 3.465 -1.348 -2.008 1.00 . A A . 109 LEU CB 1 1
8 18665 1 1 109 LEU CD1 C 3.113 -0.964 0.444 1.00 . A A . 109 LEU CD1 1 1
8 18666 1 1 109 LEU CD2 C 5.423 -0.684 -0.523 1.00 . A A . 109 LEU CD2 1 1
8 18667 1 1 109 LEU CG C 3.909 -0.517 -0.787 1.00 . A A . 109 LEU CG 1 1
8 18668 1 1 109 LEU H H 3.406 -2.249 -4.670 1.00 . A A . 109 LEU H 1 1
8 18669 1 1 109 LEU HA H 3.609 0.396 -3.257 1.00 . A A . 109 LEU HA 1 1
8 18670 1 1 109 LEU HB2 H 2.387 -1.449 -2.000 1.00 . A A . 109 LEU HB2 1 1
8 18671 1 1 109 LEU HB3 H 3.912 -2.328 -1.966 1.00 . A A . 109 LEU HB3 1 1
8 18672 1 1 109 LEU HD11 H 3.540 -0.519 1.330 1.00 . A A . 109 LEU HD11 1 1
8 18673 1 1 109 LEU HD12 H 3.150 -2.040 0.528 1.00 . A A . 109 LEU HD12 1 1
8 18674 1 1 109 LEU HD13 H 2.086 -0.647 0.341 1.00 . A A . 109 LEU HD13 1 1
8 18675 1 1 109 LEU HD21 H 5.744 -1.676 -0.801 1.00 . A A . 109 LEU HD21 1 1
8 18676 1 1 109 LEU HD22 H 5.630 -0.523 0.527 1.00 . A A . 109 LEU HD22 1 1
8 18677 1 1 109 LEU HD23 H 5.970 0.045 -1.102 1.00 . A A . 109 LEU HD23 1 1
8 18678 1 1 109 LEU HG H 3.694 0.526 -0.971 1.00 . A A . 109 LEU HG 1 1
8 18679 1 1 109 LEU N N 3.206 -1.311 -4.464 1.00 . A A . 109 LEU N 1 1
8 18680 1 1 109 LEU O O 5.944 -1.836 -3.587 1.00 . A A . 109 LEU O 1 1
8 18681 1 1 110 THR C C 8.199 1.107 -2.489 1.00 . A A . 110 THR C 1 1
8 18682 1 1 110 THR CA C 7.560 0.364 -3.660 1.00 . A A . 110 THR CA 1 1
8 18683 1 1 110 THR CB C 7.927 1.068 -4.978 1.00 . A A . 110 THR CB 1 1
8 18684 1 1 110 THR CG2 C 7.813 0.078 -6.139 1.00 . A A . 110 THR CG2 1 1
8 18685 1 1 110 THR H H 5.599 1.217 -3.404 1.00 . A A . 110 THR H 1 1
8 18686 1 1 110 THR HA H 7.936 -0.650 -3.676 1.00 . A A . 110 THR HA 1 1
8 18687 1 1 110 THR HB H 8.943 1.433 -4.926 1.00 . A A . 110 THR HB 1 1
8 18688 1 1 110 THR HG1 H 6.346 1.866 -5.781 1.00 . A A . 110 THR HG1 1 1
8 18689 1 1 110 THR HG21 H 7.766 0.619 -7.071 1.00 . A A . 110 THR HG21 1 1
8 18690 1 1 110 THR HG22 H 6.918 -0.517 -6.021 1.00 . A A . 110 THR HG22 1 1
8 18691 1 1 110 THR HG23 H 8.678 -0.571 -6.142 1.00 . A A . 110 THR HG23 1 1
8 18692 1 1 110 THR N N 6.073 0.365 -3.499 1.00 . A A . 110 THR N 1 1
8 18693 1 1 110 THR O O 7.754 2.169 -2.089 1.00 . A A . 110 THR O 1 1
8 18694 1 1 110 THR OG1 O 7.044 2.159 -5.189 1.00 . A A . 110 THR OG1 1 1
8 18695 1 1 111 HIS C C 11.452 1.242 -1.131 1.00 . A A . 111 HIS C 1 1
8 18696 1 1 111 HIS CA C 9.963 1.207 -0.810 1.00 . A A . 111 HIS CA 1 1
8 18697 1 1 111 HIS CB C 9.737 0.404 0.474 1.00 . A A . 111 HIS CB 1 1
8 18698 1 1 111 HIS CD2 C 11.411 1.562 2.138 1.00 . A A . 111 HIS CD2 1 1
8 18699 1 1 111 HIS CE1 C 9.955 2.502 3.440 1.00 . A A . 111 HIS CE1 1 1
8 18700 1 1 111 HIS CG C 10.169 1.227 1.656 1.00 . A A . 111 HIS CG 1 1
8 18701 1 1 111 HIS H H 9.589 -0.297 -2.304 1.00 . A A . 111 HIS H 1 1
8 18702 1 1 111 HIS HA H 9.604 2.219 -0.674 1.00 . A A . 111 HIS HA 1 1
8 18703 1 1 111 HIS HB2 H 8.689 0.160 0.566 1.00 . A A . 111 HIS HB2 1 1
8 18704 1 1 111 HIS HB3 H 10.317 -0.506 0.437 1.00 . A A . 111 HIS HB3 1 1
8 18705 1 1 111 HIS HD1 H 8.281 1.798 2.424 1.00 . A A . 111 HIS HD1 1 1
8 18706 1 1 111 HIS HD2 H 12.350 1.256 1.703 1.00 . A A . 111 HIS HD2 1 1
8 18707 1 1 111 HIS HE1 H 9.505 3.073 4.238 1.00 . A A . 111 HIS HE1 1 1
8 18708 1 1 111 HIS N N 9.254 0.554 -1.948 1.00 . A A . 111 HIS N 1 1
8 18709 1 1 111 HIS ND1 N 9.257 1.838 2.499 1.00 . A A . 111 HIS ND1 1 1
8 18710 1 1 111 HIS NE2 N 11.272 2.366 3.266 1.00 . A A . 111 HIS NE2 1 1
8 18711 1 1 111 HIS O O 12.021 0.260 -1.565 1.00 . A A . 111 HIS O 1 1
8 18712 1 1 112 SER C C 14.259 3.144 -0.060 1.00 . A A . 112 SER C 1 1
8 18713 1 1 112 SER CA C 13.541 2.488 -1.238 1.00 . A A . 112 SER CA 1 1
8 18714 1 1 112 SER CB C 13.720 3.350 -2.487 1.00 . A A . 112 SER CB 1 1
8 18715 1 1 112 SER H H 11.593 3.145 -0.590 1.00 . A A . 112 SER H 1 1
8 18716 1 1 112 SER HA H 13.971 1.511 -1.412 1.00 . A A . 112 SER HA 1 1
8 18717 1 1 112 SER HB2 H 14.688 3.163 -2.919 1.00 . A A . 112 SER HB2 1 1
8 18718 1 1 112 SER HB3 H 12.951 3.101 -3.207 1.00 . A A . 112 SER HB3 1 1
8 18719 1 1 112 SER HG H 14.441 5.153 -2.382 1.00 . A A . 112 SER HG 1 1
8 18720 1 1 112 SER N N 12.083 2.367 -0.932 1.00 . A A . 112 SER N 1 1
8 18721 1 1 112 SER O O 13.654 3.791 0.773 1.00 . A A . 112 SER O 1 1
8 18722 1 1 112 SER OG O 13.624 4.721 -2.125 1.00 . A A . 112 SER OG 1 1
8 18723 1 1 113 GLY C C 16.353 2.608 2.316 1.00 . A A . 113 GLY C 1 1
8 18724 1 1 113 GLY CA C 16.335 3.571 1.128 1.00 . A A . 113 GLY CA 1 1
8 18725 1 1 113 GLY H H 16.008 2.443 -0.674 1.00 . A A . 113 GLY H 1 1
8 18726 1 1 113 GLY HA2 H 17.347 3.751 0.795 1.00 . A A . 113 GLY HA2 1 1
8 18727 1 1 113 GLY HA3 H 15.889 4.500 1.427 1.00 . A A . 113 GLY HA3 1 1
8 18728 1 1 113 GLY N N 15.550 2.972 0.011 1.00 . A A . 113 GLY N 1 1
8 18729 1 1 113 GLY O O 15.726 2.843 3.331 1.00 . A A . 113 GLY O 1 1
8 18730 1 1 114 LEU C C 18.653 0.283 3.635 1.00 . A A . 114 LEU C 1 1
8 18731 1 1 114 LEU CA C 17.174 0.525 3.304 1.00 . A A . 114 LEU CA 1 1
8 18732 1 1 114 LEU CB C 16.531 -0.793 2.856 1.00 . A A . 114 LEU CB 1 1
8 18733 1 1 114 LEU CD1 C 14.527 -1.815 1.763 1.00 . A A . 114 LEU CD1 1 1
8 18734 1 1 114 LEU CD2 C 14.215 -0.096 3.555 1.00 . A A . 114 LEU CD2 1 1
8 18735 1 1 114 LEU CG C 15.097 -0.532 2.374 1.00 . A A . 114 LEU CG 1 1
8 18736 1 1 114 LEU H H 17.579 1.371 1.365 1.00 . A A . 114 LEU H 1 1
8 18737 1 1 114 LEU HA H 16.665 0.888 4.184 1.00 . A A . 114 LEU HA 1 1
8 18738 1 1 114 LEU HB2 H 17.111 -1.216 2.047 1.00 . A A . 114 LEU HB2 1 1
8 18739 1 1 114 LEU HB3 H 16.513 -1.485 3.683 1.00 . A A . 114 LEU HB3 1 1
8 18740 1 1 114 LEU HD11 H 15.240 -2.231 1.066 1.00 . A A . 114 LEU HD11 1 1
8 18741 1 1 114 LEU HD12 H 13.609 -1.586 1.243 1.00 . A A . 114 LEU HD12 1 1
8 18742 1 1 114 LEU HD13 H 14.329 -2.528 2.548 1.00 . A A . 114 LEU HD13 1 1
8 18743 1 1 114 LEU HD21 H 14.454 -0.688 4.427 1.00 . A A . 114 LEU HD21 1 1
8 18744 1 1 114 LEU HD22 H 13.174 -0.236 3.301 1.00 . A A . 114 LEU HD22 1 1
8 18745 1 1 114 LEU HD23 H 14.388 0.948 3.770 1.00 . A A . 114 LEU HD23 1 1
8 18746 1 1 114 LEU HG H 15.109 0.247 1.625 1.00 . A A . 114 LEU HG 1 1
8 18747 1 1 114 LEU N N 17.082 1.527 2.196 1.00 . A A . 114 LEU N 1 1
8 18748 1 1 114 LEU O O 19.249 -0.669 3.173 1.00 . A A . 114 LEU O 1 1
8 18749 1 1 115 PRO C C 20.982 -0.329 5.470 1.00 . A A . 115 PRO C 1 1
8 18750 1 1 115 PRO CA C 20.673 1.030 4.834 1.00 . A A . 115 PRO CA 1 1
8 18751 1 1 115 PRO CB C 20.862 2.166 5.857 1.00 . A A . 115 PRO CB 1 1
8 18752 1 1 115 PRO CD C 18.601 2.329 5.029 1.00 . A A . 115 PRO CD 1 1
8 18753 1 1 115 PRO CG C 19.781 3.151 5.546 1.00 . A A . 115 PRO CG 1 1
8 18754 1 1 115 PRO HA H 21.314 1.198 3.984 1.00 . A A . 115 PRO HA 1 1
8 18755 1 1 115 PRO HB2 H 20.746 1.789 6.869 1.00 . A A . 115 PRO HB2 1 1
8 18756 1 1 115 PRO HB3 H 21.831 2.628 5.739 1.00 . A A . 115 PRO HB3 1 1
8 18757 1 1 115 PRO HD2 H 17.952 2.043 5.846 1.00 . A A . 115 PRO HD2 1 1
8 18758 1 1 115 PRO HD3 H 18.052 2.875 4.278 1.00 . A A . 115 PRO HD3 1 1
8 18759 1 1 115 PRO HG2 H 19.500 3.694 6.441 1.00 . A A . 115 PRO HG2 1 1
8 18760 1 1 115 PRO HG3 H 20.109 3.838 4.780 1.00 . A A . 115 PRO HG3 1 1
8 18761 1 1 115 PRO N N 19.239 1.144 4.431 1.00 . A A . 115 PRO N 1 1
8 18762 1 1 115 PRO O O 22.106 -0.791 5.445 1.00 . A A . 115 PRO O 1 1
8 18763 1 1 116 SER C C 19.160 -3.292 6.221 1.00 . A A . 116 SER C 1 1
8 18764 1 1 116 SER CA C 20.219 -2.296 6.695 1.00 . A A . 116 SER CA 1 1
8 18765 1 1 116 SER CB C 20.121 -2.140 8.216 1.00 . A A . 116 SER CB 1 1
8 18766 1 1 116 SER H H 19.097 -0.567 6.057 1.00 . A A . 116 SER H 1 1
8 18767 1 1 116 SER HA H 21.198 -2.675 6.440 1.00 . A A . 116 SER HA 1 1
8 18768 1 1 116 SER HB2 H 20.891 -1.469 8.560 1.00 . A A . 116 SER HB2 1 1
8 18769 1 1 116 SER HB3 H 19.152 -1.732 8.473 1.00 . A A . 116 SER HB3 1 1
8 18770 1 1 116 SER HG H 21.219 -3.657 8.744 1.00 . A A . 116 SER HG 1 1
8 18771 1 1 116 SER N N 19.993 -0.966 6.048 1.00 . A A . 116 SER N 1 1
8 18772 1 1 116 SER O O 18.006 -2.955 6.035 1.00 . A A . 116 SER O 1 1
8 18773 1 1 116 SER OG O 20.295 -3.409 8.830 1.00 . A A . 116 SER OG 1 1
8 18774 1 1 117 ALA C C 17.542 -5.803 6.644 1.00 . A A . 117 ALA C 1 1
8 18775 1 1 117 ALA CA C 18.601 -5.567 5.566 1.00 . A A . 117 ALA CA 1 1
8 18776 1 1 117 ALA CB C 19.367 -6.864 5.319 1.00 . A A . 117 ALA CB 1 1
8 18777 1 1 117 ALA H H 20.493 -4.755 6.186 1.00 . A A . 117 ALA H 1 1
8 18778 1 1 117 ALA HA H 18.123 -5.248 4.651 1.00 . A A . 117 ALA HA 1 1
8 18779 1 1 117 ALA HB1 H 18.677 -7.645 5.043 1.00 . A A . 117 ALA HB1 1 1
8 18780 1 1 117 ALA HB2 H 19.890 -7.148 6.221 1.00 . A A . 117 ALA HB2 1 1
8 18781 1 1 117 ALA HB3 H 20.082 -6.714 4.523 1.00 . A A . 117 ALA HB3 1 1
8 18782 1 1 117 ALA N N 19.556 -4.519 6.025 1.00 . A A . 117 ALA N 1 1
8 18783 1 1 117 ALA O O 16.395 -6.086 6.356 1.00 . A A . 117 ALA O 1 1
8 18784 1 1 118 GLU C C 15.718 -5.047 8.769 1.00 . A A . 118 GLU C 1 1
8 18785 1 1 118 GLU CA C 16.951 -5.924 8.992 1.00 . A A . 118 GLU CA 1 1
8 18786 1 1 118 GLU CB C 17.607 -5.541 10.320 1.00 . A A . 118 GLU CB 1 1
8 18787 1 1 118 GLU CD C 18.277 -7.900 10.824 1.00 . A A . 118 GLU CD 1 1
8 18788 1 1 118 GLU CG C 18.787 -6.473 10.607 1.00 . A A . 118 GLU CG 1 1
8 18789 1 1 118 GLU H H 18.854 -5.474 8.095 1.00 . A A . 118 GLU H 1 1
8 18790 1 1 118 GLU HA H 16.657 -6.963 9.014 1.00 . A A . 118 GLU HA 1 1
8 18791 1 1 118 GLU HB2 H 17.960 -4.523 10.262 1.00 . A A . 118 GLU HB2 1 1
8 18792 1 1 118 GLU HB3 H 16.883 -5.626 11.116 1.00 . A A . 118 GLU HB3 1 1
8 18793 1 1 118 GLU HG2 H 19.469 -6.458 9.767 1.00 . A A . 118 GLU HG2 1 1
8 18794 1 1 118 GLU HG3 H 19.302 -6.138 11.494 1.00 . A A . 118 GLU HG3 1 1
8 18795 1 1 118 GLU N N 17.922 -5.698 7.886 1.00 . A A . 118 GLU N 1 1
8 18796 1 1 118 GLU O O 14.596 -5.472 8.957 1.00 . A A . 118 GLU O 1 1
8 18797 1 1 118 GLU OE1 O 17.099 -8.049 11.103 1.00 . A A . 118 GLU OE1 1 1
8 18798 1 1 118 GLU OE2 O 19.074 -8.817 10.710 1.00 . A A . 118 GLU OE2 1 1
8 18799 1 1 119 GLN C C 13.959 -3.443 6.923 1.00 . A A . 119 GLN C 1 1
8 18800 1 1 119 GLN CA C 14.760 -2.923 8.120 1.00 . A A . 119 GLN CA 1 1
8 18801 1 1 119 GLN CB C 15.274 -1.511 7.820 1.00 . A A . 119 GLN CB 1 1
8 18802 1 1 119 GLN CD C 13.421 -0.400 9.080 1.00 . A A . 119 GLN CD 1 1
8 18803 1 1 119 GLN CG C 14.100 -0.536 7.715 1.00 . A A . 119 GLN CG 1 1
8 18804 1 1 119 GLN H H 16.833 -3.503 8.211 1.00 . A A . 119 GLN H 1 1
8 18805 1 1 119 GLN HA H 14.131 -2.902 8.995 1.00 . A A . 119 GLN HA 1 1
8 18806 1 1 119 GLN HB2 H 15.934 -1.196 8.614 1.00 . A A . 119 GLN HB2 1 1
8 18807 1 1 119 GLN HB3 H 15.816 -1.520 6.886 1.00 . A A . 119 GLN HB3 1 1
8 18808 1 1 119 GLN HE21 H 14.443 1.228 9.581 1.00 . A A . 119 GLN HE21 1 1
8 18809 1 1 119 GLN HE22 H 13.334 0.680 10.744 1.00 . A A . 119 GLN HE22 1 1
8 18810 1 1 119 GLN HG2 H 14.463 0.429 7.396 1.00 . A A . 119 GLN HG2 1 1
8 18811 1 1 119 GLN HG3 H 13.386 -0.907 6.996 1.00 . A A . 119 GLN HG3 1 1
8 18812 1 1 119 GLN N N 15.918 -3.825 8.362 1.00 . A A . 119 GLN N 1 1
8 18813 1 1 119 GLN NE2 N 13.759 0.585 9.866 1.00 . A A . 119 GLN NE2 1 1
8 18814 1 1 119 GLN O O 12.747 -3.387 6.900 1.00 . A A . 119 GLN O 1 1
8 18815 1 1 119 GLN OE1 O 12.578 -1.198 9.436 1.00 . A A . 119 GLN OE1 1 1
8 18816 1 1 120 CYS C C 13.054 -5.667 5.128 1.00 . A A . 120 CYS C 1 1
8 18817 1 1 120 CYS CA C 13.923 -4.473 4.726 1.00 . A A . 120 CYS CA 1 1
8 18818 1 1 120 CYS CB C 14.954 -4.928 3.692 1.00 . A A . 120 CYS CB 1 1
8 18819 1 1 120 CYS H H 15.612 -3.981 5.968 1.00 . A A . 120 CYS H 1 1
8 18820 1 1 120 CYS HA H 13.301 -3.699 4.303 1.00 . A A . 120 CYS HA 1 1
8 18821 1 1 120 CYS HB2 H 15.723 -4.176 3.599 1.00 . A A . 120 CYS HB2 1 1
8 18822 1 1 120 CYS HB3 H 15.399 -5.859 4.012 1.00 . A A . 120 CYS HB3 1 1
8 18823 1 1 120 CYS HG H 13.612 -5.962 2.143 1.00 . A A . 120 CYS HG 1 1
8 18824 1 1 120 CYS N N 14.634 -3.947 5.926 1.00 . A A . 120 CYS N 1 1
8 18825 1 1 120 CYS O O 11.908 -5.776 4.738 1.00 . A A . 120 CYS O 1 1
8 18826 1 1 120 CYS SG S 14.145 -5.166 2.090 1.00 . A A . 120 CYS SG 1 1
8 18827 1 1 121 ALA C C 11.641 -7.300 7.203 1.00 . A A . 121 ALA C 1 1
8 18828 1 1 121 ALA CA C 12.814 -7.752 6.332 1.00 . A A . 121 ALA CA 1 1
8 18829 1 1 121 ALA CB C 13.722 -8.674 7.144 1.00 . A A . 121 ALA CB 1 1
8 18830 1 1 121 ALA H H 14.522 -6.453 6.200 1.00 . A A . 121 ALA H 1 1
8 18831 1 1 121 ALA HA H 12.443 -8.279 5.465 1.00 . A A . 121 ALA HA 1 1
8 18832 1 1 121 ALA HB1 H 14.432 -9.155 6.486 1.00 . A A . 121 ALA HB1 1 1
8 18833 1 1 121 ALA HB2 H 13.124 -9.425 7.640 1.00 . A A . 121 ALA HB2 1 1
8 18834 1 1 121 ALA HB3 H 14.254 -8.093 7.883 1.00 . A A . 121 ALA HB3 1 1
8 18835 1 1 121 ALA N N 13.596 -6.563 5.901 1.00 . A A . 121 ALA N 1 1
8 18836 1 1 121 ALA O O 10.545 -7.818 7.111 1.00 . A A . 121 ALA O 1 1
8 18837 1 1 122 GLY C C 9.702 -5.138 8.110 1.00 . A A . 122 GLY C 1 1
8 18838 1 1 122 GLY CA C 10.776 -5.845 8.941 1.00 . A A . 122 GLY CA 1 1
8 18839 1 1 122 GLY H H 12.762 -5.938 8.111 1.00 . A A . 122 GLY H 1 1
8 18840 1 1 122 GLY HA2 H 10.336 -6.681 9.465 1.00 . A A . 122 GLY HA2 1 1
8 18841 1 1 122 GLY HA3 H 11.187 -5.148 9.658 1.00 . A A . 122 GLY HA3 1 1
8 18842 1 1 122 GLY N N 11.868 -6.337 8.053 1.00 . A A . 122 GLY N 1 1
8 18843 1 1 122 GLY O O 8.525 -5.405 8.244 1.00 . A A . 122 GLY O 1 1
8 18844 1 1 123 HIS C C 8.469 -4.466 5.415 1.00 . A A . 123 HIS C 1 1
8 18845 1 1 123 HIS CA C 9.105 -3.504 6.421 1.00 . A A . 123 HIS CA 1 1
8 18846 1 1 123 HIS CB C 9.816 -2.382 5.665 1.00 . A A . 123 HIS CB 1 1
8 18847 1 1 123 HIS CD2 C 10.951 -0.156 6.479 1.00 . A A . 123 HIS CD2 1 1
8 18848 1 1 123 HIS CE1 C 10.177 -0.132 8.504 1.00 . A A . 123 HIS CE1 1 1
8 18849 1 1 123 HIS CG C 10.167 -1.275 6.620 1.00 . A A . 123 HIS CG 1 1
8 18850 1 1 123 HIS H H 11.055 -4.030 7.169 1.00 . A A . 123 HIS H 1 1
8 18851 1 1 123 HIS HA H 8.337 -3.085 7.054 1.00 . A A . 123 HIS HA 1 1
8 18852 1 1 123 HIS HB2 H 10.719 -2.769 5.216 1.00 . A A . 123 HIS HB2 1 1
8 18853 1 1 123 HIS HB3 H 9.166 -1.999 4.894 1.00 . A A . 123 HIS HB3 1 1
8 18854 1 1 123 HIS HD1 H 9.096 -1.902 8.336 1.00 . A A . 123 HIS HD1 1 1
8 18855 1 1 123 HIS HD2 H 11.485 0.121 5.582 1.00 . A A . 123 HIS HD2 1 1
8 18856 1 1 123 HIS HE1 H 9.969 0.158 9.523 1.00 . A A . 123 HIS HE1 1 1
8 18857 1 1 123 HIS N N 10.100 -4.233 7.259 1.00 . A A . 123 HIS N 1 1
8 18858 1 1 123 HIS ND1 N 9.686 -1.240 7.918 1.00 . A A . 123 HIS ND1 1 1
8 18859 1 1 123 HIS NE2 N 10.954 0.565 7.670 1.00 . A A . 123 HIS NE2 1 1
8 18860 1 1 123 HIS O O 7.271 -4.476 5.216 1.00 . A A . 123 HIS O 1 1
8 18861 1 1 124 GLU C C 7.707 -7.150 4.447 1.00 . A A . 124 GLU C 1 1
8 18862 1 1 124 GLU CA C 8.722 -6.229 3.771 1.00 . A A . 124 GLU CA 1 1
8 18863 1 1 124 GLU CB C 9.867 -7.070 3.203 1.00 . A A . 124 GLU CB 1 1
8 18864 1 1 124 GLU CD C 10.480 -8.786 1.485 1.00 . A A . 124 GLU CD 1 1
8 18865 1 1 124 GLU CG C 9.331 -7.980 2.097 1.00 . A A . 124 GLU CG 1 1
8 18866 1 1 124 GLU H H 10.233 -5.244 4.947 1.00 . A A . 124 GLU H 1 1
8 18867 1 1 124 GLU HA H 8.242 -5.683 2.972 1.00 . A A . 124 GLU HA 1 1
8 18868 1 1 124 GLU HB2 H 10.629 -6.418 2.800 1.00 . A A . 124 GLU HB2 1 1
8 18869 1 1 124 GLU HB3 H 10.291 -7.676 3.991 1.00 . A A . 124 GLU HB3 1 1
8 18870 1 1 124 GLU HG2 H 8.599 -8.657 2.513 1.00 . A A . 124 GLU HG2 1 1
8 18871 1 1 124 GLU HG3 H 8.869 -7.376 1.332 1.00 . A A . 124 GLU HG3 1 1
8 18872 1 1 124 GLU N N 9.270 -5.272 4.773 1.00 . A A . 124 GLU N 1 1
8 18873 1 1 124 GLU O O 6.638 -7.405 3.929 1.00 . A A . 124 GLU O 1 1
8 18874 1 1 124 GLU OE1 O 11.621 -8.426 1.718 1.00 . A A . 124 GLU OE1 1 1
8 18875 1 1 124 GLU OE2 O 10.196 -9.749 0.794 1.00 . A A . 124 GLU OE2 1 1
8 18876 1 1 125 GLU C C 5.889 -7.762 6.811 1.00 . A A . 125 GLU C 1 1
8 18877 1 1 125 GLU CA C 7.100 -8.559 6.321 1.00 . A A . 125 GLU CA 1 1
8 18878 1 1 125 GLU CB C 7.821 -9.174 7.523 1.00 . A A . 125 GLU CB 1 1
8 18879 1 1 125 GLU CD C 7.642 -10.848 9.371 1.00 . A A . 125 GLU CD 1 1
8 18880 1 1 125 GLU CG C 6.901 -10.186 8.208 1.00 . A A . 125 GLU CG 1 1
8 18881 1 1 125 GLU H H 8.905 -7.433 5.999 1.00 . A A . 125 GLU H 1 1
8 18882 1 1 125 GLU HA H 6.773 -9.344 5.655 1.00 . A A . 125 GLU HA 1 1
8 18883 1 1 125 GLU HB2 H 8.719 -9.669 7.188 1.00 . A A . 125 GLU HB2 1 1
8 18884 1 1 125 GLU HB3 H 8.078 -8.393 8.222 1.00 . A A . 125 GLU HB3 1 1
8 18885 1 1 125 GLU HG2 H 6.025 -9.677 8.582 1.00 . A A . 125 GLU HG2 1 1
8 18886 1 1 125 GLU HG3 H 6.603 -10.940 7.497 1.00 . A A . 125 GLU HG3 1 1
8 18887 1 1 125 GLU N N 8.037 -7.654 5.602 1.00 . A A . 125 GLU N 1 1
8 18888 1 1 125 GLU O O 4.771 -8.239 6.799 1.00 . A A . 125 GLU O 1 1
8 18889 1 1 125 GLU OE1 O 8.690 -10.347 9.745 1.00 . A A . 125 GLU OE1 1 1
8 18890 1 1 125 GLU OE2 O 7.150 -11.848 9.868 1.00 . A A . 125 GLU OE2 1 1
8 18891 1 1 126 GLY C C 3.990 -5.432 6.624 1.00 . A A . 126 GLY C 1 1
8 18892 1 1 126 GLY CA C 4.971 -5.728 7.761 1.00 . A A . 126 GLY CA 1 1
8 18893 1 1 126 GLY H H 7.016 -6.192 7.263 1.00 . A A . 126 GLY H 1 1
8 18894 1 1 126 GLY HA2 H 4.462 -6.261 8.549 1.00 . A A . 126 GLY HA2 1 1
8 18895 1 1 126 GLY HA3 H 5.355 -4.796 8.149 1.00 . A A . 126 GLY HA3 1 1
8 18896 1 1 126 GLY N N 6.105 -6.554 7.255 1.00 . A A . 126 GLY N 1 1
8 18897 1 1 126 GLY O O 2.810 -5.705 6.723 1.00 . A A . 126 GLY O 1 1
8 18898 1 1 127 TRP C C 2.873 -5.840 3.920 1.00 . A A . 127 TRP C 1 1
8 18899 1 1 127 TRP CA C 3.574 -4.567 4.395 1.00 . A A . 127 TRP CA 1 1
8 18900 1 1 127 TRP CB C 4.406 -3.979 3.251 1.00 . A A . 127 TRP CB 1 1
8 18901 1 1 127 TRP CD1 C 6.062 -2.131 3.766 1.00 . A A . 127 TRP CD1 1 1
8 18902 1 1 127 TRP CD2 C 3.929 -1.417 3.772 1.00 . A A . 127 TRP CD2 1 1
8 18903 1 1 127 TRP CE2 C 4.734 -0.293 4.072 1.00 . A A . 127 TRP CE2 1 1
8 18904 1 1 127 TRP CE3 C 2.536 -1.240 3.712 1.00 . A A . 127 TRP CE3 1 1
8 18905 1 1 127 TRP CG C 4.795 -2.572 3.582 1.00 . A A . 127 TRP CG 1 1
8 18906 1 1 127 TRP CH2 C 2.787 1.123 4.244 1.00 . A A . 127 TRP CH2 1 1
8 18907 1 1 127 TRP CZ2 C 4.175 0.963 4.307 1.00 . A A . 127 TRP CZ2 1 1
8 18908 1 1 127 TRP CZ3 C 1.970 0.023 3.947 1.00 . A A . 127 TRP CZ3 1 1
8 18909 1 1 127 TRP H H 5.428 -4.678 5.486 1.00 . A A . 127 TRP H 1 1
8 18910 1 1 127 TRP HA H 2.832 -3.848 4.708 1.00 . A A . 127 TRP HA 1 1
8 18911 1 1 127 TRP HB2 H 5.297 -4.574 3.116 1.00 . A A . 127 TRP HB2 1 1
8 18912 1 1 127 TRP HB3 H 3.825 -3.989 2.341 1.00 . A A . 127 TRP HB3 1 1
8 18913 1 1 127 TRP HD1 H 6.954 -2.734 3.694 1.00 . A A . 127 TRP HD1 1 1
8 18914 1 1 127 TRP HE1 H 6.810 -0.217 4.234 1.00 . A A . 127 TRP HE1 1 1
8 18915 1 1 127 TRP HE3 H 1.896 -2.080 3.484 1.00 . A A . 127 TRP HE3 1 1
8 18916 1 1 127 TRP HH2 H 2.346 2.091 4.425 1.00 . A A . 127 TRP HH2 1 1
8 18917 1 1 127 TRP HZ2 H 4.810 1.807 4.536 1.00 . A A . 127 TRP HZ2 1 1
8 18918 1 1 127 TRP HZ3 H 0.898 0.148 3.899 1.00 . A A . 127 TRP HZ3 1 1
8 18919 1 1 127 TRP N N 4.472 -4.884 5.544 1.00 . A A . 127 TRP N 1 1
8 18920 1 1 127 TRP NE1 N 6.026 -0.779 4.058 1.00 . A A . 127 TRP NE1 1 1
8 18921 1 1 127 TRP O O 1.730 -5.816 3.505 1.00 . A A . 127 TRP O 1 1
8 18922 1 1 128 ALA C C 1.668 -8.504 4.348 1.00 . A A . 128 ALA C 1 1
8 18923 1 1 128 ALA CA C 2.924 -8.225 3.519 1.00 . A A . 128 ALA CA 1 1
8 18924 1 1 128 ALA CB C 3.921 -9.365 3.715 1.00 . A A . 128 ALA CB 1 1
8 18925 1 1 128 ALA H H 4.468 -6.950 4.305 1.00 . A A . 128 ALA H 1 1
8 18926 1 1 128 ALA HA H 2.659 -8.152 2.474 1.00 . A A . 128 ALA HA 1 1
8 18927 1 1 128 ALA HB1 H 4.072 -9.530 4.773 1.00 . A A . 128 ALA HB1 1 1
8 18928 1 1 128 ALA HB2 H 4.862 -9.102 3.256 1.00 . A A . 128 ALA HB2 1 1
8 18929 1 1 128 ALA HB3 H 3.535 -10.266 3.263 1.00 . A A . 128 ALA HB3 1 1
8 18930 1 1 128 ALA N N 3.548 -6.952 3.970 1.00 . A A . 128 ALA N 1 1
8 18931 1 1 128 ALA O O 0.630 -8.863 3.828 1.00 . A A . 128 ALA O 1 1
8 18932 1 1 129 HIS C C -0.503 -7.544 6.242 1.00 . A A . 129 HIS C 1 1
8 18933 1 1 129 HIS CA C 0.574 -8.600 6.511 1.00 . A A . 129 HIS CA 1 1
8 18934 1 1 129 HIS CB C 1.011 -8.518 7.975 1.00 . A A . 129 HIS CB 1 1
8 18935 1 1 129 HIS CD2 C 1.433 -10.866 9.074 1.00 . A A . 129 HIS CD2 1 1
8 18936 1 1 129 HIS CE1 C 3.486 -11.150 8.441 1.00 . A A . 129 HIS CE1 1 1
8 18937 1 1 129 HIS CG C 1.780 -9.757 8.344 1.00 . A A . 129 HIS CG 1 1
8 18938 1 1 129 HIS H H 2.604 -8.057 6.038 1.00 . A A . 129 HIS H 1 1
8 18939 1 1 129 HIS HA H 0.175 -9.581 6.306 1.00 . A A . 129 HIS HA 1 1
8 18940 1 1 129 HIS HB2 H 1.641 -7.652 8.111 1.00 . A A . 129 HIS HB2 1 1
8 18941 1 1 129 HIS HB3 H 0.140 -8.432 8.608 1.00 . A A . 129 HIS HB3 1 1
8 18942 1 1 129 HIS HD1 H 3.639 -9.346 7.414 1.00 . A A . 129 HIS HD1 1 1
8 18943 1 1 129 HIS HD2 H 0.471 -11.031 9.535 1.00 . A A . 129 HIS HD2 1 1
8 18944 1 1 129 HIS HE1 H 4.468 -11.573 8.290 1.00 . A A . 129 HIS HE1 1 1
8 18945 1 1 129 HIS N N 1.756 -8.346 5.640 1.00 . A A . 129 HIS N 1 1
8 18946 1 1 129 HIS ND1 N 3.094 -9.959 7.950 1.00 . A A . 129 HIS ND1 1 1
8 18947 1 1 129 HIS NE2 N 2.512 -11.744 9.134 1.00 . A A . 129 HIS NE2 1 1
8 18948 1 1 129 HIS O O -1.673 -7.849 6.116 1.00 . A A . 129 HIS O 1 1
8 18949 1 1 130 TYR C C -1.764 -5.412 4.544 1.00 . A A . 130 TYR C 1 1
8 18950 1 1 130 TYR CA C -1.104 -5.214 5.914 1.00 . A A . 130 TYR CA 1 1
8 18951 1 1 130 TYR CB C -0.386 -3.859 5.945 1.00 . A A . 130 TYR CB 1 1
8 18952 1 1 130 TYR CD1 C -1.073 -3.261 8.302 1.00 . A A . 130 TYR CD1 1 1
8 18953 1 1 130 TYR CD2 C 1.292 -3.368 7.775 1.00 . A A . 130 TYR CD2 1 1
8 18954 1 1 130 TYR CE1 C -0.761 -2.919 9.624 1.00 . A A . 130 TYR CE1 1 1
8 18955 1 1 130 TYR CE2 C 1.602 -3.024 9.097 1.00 . A A . 130 TYR CE2 1 1
8 18956 1 1 130 TYR CG C -0.047 -3.487 7.375 1.00 . A A . 130 TYR CG 1 1
8 18957 1 1 130 TYR CZ C 0.576 -2.802 10.021 1.00 . A A . 130 TYR CZ 1 1
8 18958 1 1 130 TYR H H 0.835 -6.079 6.276 1.00 . A A . 130 TYR H 1 1
8 18959 1 1 130 TYR HA H -1.861 -5.239 6.681 1.00 . A A . 130 TYR HA 1 1
8 18960 1 1 130 TYR HB2 H 0.523 -3.927 5.364 1.00 . A A . 130 TYR HB2 1 1
8 18961 1 1 130 TYR HB3 H -1.026 -3.102 5.519 1.00 . A A . 130 TYR HB3 1 1
8 18962 1 1 130 TYR HD1 H -2.106 -3.349 7.998 1.00 . A A . 130 TYR HD1 1 1
8 18963 1 1 130 TYR HD2 H 2.085 -3.533 7.064 1.00 . A A . 130 TYR HD2 1 1
8 18964 1 1 130 TYR HE1 H -1.553 -2.744 10.337 1.00 . A A . 130 TYR HE1 1 1
8 18965 1 1 130 TYR HE2 H 2.634 -2.934 9.406 1.00 . A A . 130 TYR HE2 1 1
8 18966 1 1 130 TYR HH H 1.378 -1.646 11.312 1.00 . A A . 130 TYR HH 1 1
8 18967 1 1 130 TYR N N -0.113 -6.301 6.165 1.00 . A A . 130 TYR N 1 1
8 18968 1 1 130 TYR O O -2.965 -5.307 4.400 1.00 . A A . 130 TYR O 1 1
8 18969 1 1 130 TYR OH O 0.880 -2.466 11.325 1.00 . A A . 130 TYR OH 1 1
8 18970 1 1 131 LEU C C -2.472 -7.115 2.173 1.00 . A A . 131 LEU C 1 1
8 18971 1 1 131 LEU CA C -1.553 -5.890 2.173 1.00 . A A . 131 LEU CA 1 1
8 18972 1 1 131 LEU CB C -0.399 -6.120 1.188 1.00 . A A . 131 LEU CB 1 1
8 18973 1 1 131 LEU CD1 C 1.711 -5.027 0.372 1.00 . A A . 131 LEU CD1 1 1
8 18974 1 1 131 LEU CD2 C -0.492 -4.090 -0.314 1.00 . A A . 131 LEU CD2 1 1
8 18975 1 1 131 LEU CG C 0.270 -4.777 0.827 1.00 . A A . 131 LEU CG 1 1
8 18976 1 1 131 LEU H H -0.017 -5.765 3.678 1.00 . A A . 131 LEU H 1 1
8 18977 1 1 131 LEU HA H -2.114 -5.016 1.881 1.00 . A A . 131 LEU HA 1 1
8 18978 1 1 131 LEU HB2 H 0.328 -6.774 1.652 1.00 . A A . 131 LEU HB2 1 1
8 18979 1 1 131 LEU HB3 H -0.777 -6.588 0.291 1.00 . A A . 131 LEU HB3 1 1
8 18980 1 1 131 LEU HD11 H 2.292 -5.391 1.207 1.00 . A A . 131 LEU HD11 1 1
8 18981 1 1 131 LEU HD12 H 2.139 -4.105 0.010 1.00 . A A . 131 LEU HD12 1 1
8 18982 1 1 131 LEU HD13 H 1.717 -5.763 -0.419 1.00 . A A . 131 LEU HD13 1 1
8 18983 1 1 131 LEU HD21 H -1.473 -3.797 0.024 1.00 . A A . 131 LEU HD21 1 1
8 18984 1 1 131 LEU HD22 H -0.586 -4.771 -1.148 1.00 . A A . 131 LEU HD22 1 1
8 18985 1 1 131 LEU HD23 H 0.055 -3.214 -0.630 1.00 . A A . 131 LEU HD23 1 1
8 18986 1 1 131 LEU HG H 0.279 -4.132 1.695 1.00 . A A . 131 LEU HG 1 1
8 18987 1 1 131 LEU N N -0.985 -5.689 3.537 1.00 . A A . 131 LEU N 1 1
8 18988 1 1 131 LEU O O -3.531 -7.115 1.576 1.00 . A A . 131 LEU O 1 1
8 18989 1 1 132 GLY C C -4.218 -9.113 3.576 1.00 . A A . 132 GLY C 1 1
8 18990 1 1 132 GLY CA C -2.897 -9.399 2.862 1.00 . A A . 132 GLY CA 1 1
8 18991 1 1 132 GLY H H -1.201 -8.142 3.294 1.00 . A A . 132 GLY H 1 1
8 18992 1 1 132 GLY HA2 H -3.092 -9.727 1.852 1.00 . A A . 132 GLY HA2 1 1
8 18993 1 1 132 GLY HA3 H -2.364 -10.174 3.396 1.00 . A A . 132 GLY HA3 1 1
8 18994 1 1 132 GLY N N -2.063 -8.164 2.828 1.00 . A A . 132 GLY N 1 1
8 18995 1 1 132 GLY O O -5.284 -9.425 3.085 1.00 . A A . 132 GLY O 1 1
8 18996 1 1 133 ARG C C -6.184 -7.126 4.743 1.00 . A A . 133 ARG C 1 1
8 18997 1 1 133 ARG CA C -5.390 -8.199 5.494 1.00 . A A . 133 ARG CA 1 1
8 18998 1 1 133 ARG CB C -5.013 -7.681 6.881 1.00 . A A . 133 ARG CB 1 1
8 18999 1 1 133 ARG CD C -5.898 -6.976 9.112 1.00 . A A . 133 ARG CD 1 1
8 19000 1 1 133 ARG CG C -6.279 -7.446 7.705 1.00 . A A . 133 ARG CG 1 1
8 19001 1 1 133 ARG CZ C -7.106 -6.648 11.199 1.00 . A A . 133 ARG CZ 1 1
8 19002 1 1 133 ARG H H -3.277 -8.276 5.104 1.00 . A A . 133 ARG H 1 1
8 19003 1 1 133 ARG HA H -5.994 -9.089 5.591 1.00 . A A . 133 ARG HA 1 1
8 19004 1 1 133 ARG HB2 H -4.386 -8.409 7.377 1.00 . A A . 133 ARG HB2 1 1
8 19005 1 1 133 ARG HB3 H -4.473 -6.751 6.781 1.00 . A A . 133 ARG HB3 1 1
8 19006 1 1 133 ARG HD2 H -5.319 -7.741 9.605 1.00 . A A . 133 ARG HD2 1 1
8 19007 1 1 133 ARG HD3 H -5.315 -6.072 9.039 1.00 . A A . 133 ARG HD3 1 1
8 19008 1 1 133 ARG HE H -7.989 -6.568 9.423 1.00 . A A . 133 ARG HE 1 1
8 19009 1 1 133 ARG HG2 H -6.886 -6.695 7.224 1.00 . A A . 133 ARG HG2 1 1
8 19010 1 1 133 ARG HG3 H -6.837 -8.368 7.777 1.00 . A A . 133 ARG HG3 1 1
8 19011 1 1 133 ARG HH11 H -5.147 -7.037 11.333 1.00 . A A . 133 ARG HH11 1 1
8 19012 1 1 133 ARG HH12 H -5.968 -6.797 12.839 1.00 . A A . 133 ARG HH12 1 1
8 19013 1 1 133 ARG HH21 H -9.060 -6.252 11.375 1.00 . A A . 133 ARG HH21 1 1
8 19014 1 1 133 ARG HH22 H -8.181 -6.352 12.863 1.00 . A A . 133 ARG HH22 1 1
8 19015 1 1 133 ARG N N -4.151 -8.519 4.733 1.00 . A A . 133 ARG N 1 1
8 19016 1 1 133 ARG NE N -7.141 -6.708 9.893 1.00 . A A . 133 ARG NE 1 1
8 19017 1 1 133 ARG NH1 N -5.986 -6.841 11.839 1.00 . A A . 133 ARG NH1 1 1
8 19018 1 1 133 ARG NH2 N -8.201 -6.397 11.865 1.00 . A A . 133 ARG NH2 1 1
8 19019 1 1 133 ARG O O -7.398 -7.150 4.698 1.00 . A A . 133 ARG O 1 1
8 19020 1 1 134 LEU C C -7.040 -5.694 2.299 1.00 . A A . 134 LEU C 1 1
8 19021 1 1 134 LEU CA C -6.205 -5.088 3.429 1.00 . A A . 134 LEU CA 1 1
8 19022 1 1 134 LEU CB C -5.161 -4.129 2.836 1.00 . A A . 134 LEU CB 1 1
8 19023 1 1 134 LEU CD1 C -6.721 -2.157 3.015 1.00 . A A . 134 LEU CD1 1 1
8 19024 1 1 134 LEU CD2 C -4.787 -2.099 1.413 1.00 . A A . 134 LEU CD2 1 1
8 19025 1 1 134 LEU CG C -5.853 -2.993 2.061 1.00 . A A . 134 LEU CG 1 1
8 19026 1 1 134 LEU H H -4.523 -6.173 4.224 1.00 . A A . 134 LEU H 1 1
8 19027 1 1 134 LEU HA H -6.848 -4.552 4.109 1.00 . A A . 134 LEU HA 1 1
8 19028 1 1 134 LEU HB2 H -4.569 -3.708 3.635 1.00 . A A . 134 LEU HB2 1 1
8 19029 1 1 134 LEU HB3 H -4.516 -4.676 2.164 1.00 . A A . 134 LEU HB3 1 1
8 19030 1 1 134 LEU HD11 H -6.856 -1.163 2.608 1.00 . A A . 134 LEU HD11 1 1
8 19031 1 1 134 LEU HD12 H -6.239 -2.083 3.978 1.00 . A A . 134 LEU HD12 1 1
8 19032 1 1 134 LEU HD13 H -7.685 -2.629 3.130 1.00 . A A . 134 LEU HD13 1 1
8 19033 1 1 134 LEU HD21 H -5.253 -1.199 1.041 1.00 . A A . 134 LEU HD21 1 1
8 19034 1 1 134 LEU HD22 H -4.324 -2.629 0.594 1.00 . A A . 134 LEU HD22 1 1
8 19035 1 1 134 LEU HD23 H -4.038 -1.840 2.147 1.00 . A A . 134 LEU HD23 1 1
8 19036 1 1 134 LEU HG H -6.480 -3.413 1.289 1.00 . A A . 134 LEU HG 1 1
8 19037 1 1 134 LEU N N -5.501 -6.176 4.165 1.00 . A A . 134 LEU N 1 1
8 19038 1 1 134 LEU O O -8.166 -5.306 2.068 1.00 . A A . 134 LEU O 1 1
8 19039 1 1 135 THR C C -8.419 -8.085 1.041 1.00 . A A . 135 THR C 1 1
8 19040 1 1 135 THR CA C -7.252 -7.271 0.473 1.00 . A A . 135 THR CA 1 1
8 19041 1 1 135 THR CB C -6.322 -8.194 -0.315 1.00 . A A . 135 THR CB 1 1
8 19042 1 1 135 THR CG2 C -7.107 -8.888 -1.427 1.00 . A A . 135 THR CG2 1 1
8 19043 1 1 135 THR H H -5.582 -6.938 1.790 1.00 . A A . 135 THR H 1 1
8 19044 1 1 135 THR HA H -7.633 -6.502 -0.180 1.00 . A A . 135 THR HA 1 1
8 19045 1 1 135 THR HB H -5.909 -8.937 0.348 1.00 . A A . 135 THR HB 1 1
8 19046 1 1 135 THR HG1 H -4.490 -7.541 -0.334 1.00 . A A . 135 THR HG1 1 1
8 19047 1 1 135 THR HG21 H -7.755 -9.637 -0.997 1.00 . A A . 135 THR HG21 1 1
8 19048 1 1 135 THR HG22 H -6.419 -9.359 -2.113 1.00 . A A . 135 THR HG22 1 1
8 19049 1 1 135 THR HG23 H -7.702 -8.159 -1.958 1.00 . A A . 135 THR HG23 1 1
8 19050 1 1 135 THR N N -6.493 -6.640 1.589 1.00 . A A . 135 THR N 1 1
8 19051 1 1 135 THR O O -9.443 -8.248 0.408 1.00 . A A . 135 THR O 1 1
8 19052 1 1 135 THR OG1 O -5.270 -7.426 -0.883 1.00 . A A . 135 THR OG1 1 1
8 19053 1 1 136 GLU C C -10.608 -8.569 3.015 1.00 . A A . 136 GLU C 1 1
8 19054 1 1 136 GLU CA C -9.354 -9.426 2.835 1.00 . A A . 136 GLU CA 1 1
8 19055 1 1 136 GLU CB C -8.888 -9.929 4.204 1.00 . A A . 136 GLU CB 1 1
8 19056 1 1 136 GLU CD C -9.831 -12.227 3.942 1.00 . A A . 136 GLU CD 1 1
8 19057 1 1 136 GLU CG C -9.896 -10.937 4.761 1.00 . A A . 136 GLU CG 1 1
8 19058 1 1 136 GLU H H -7.424 -8.472 2.713 1.00 . A A . 136 GLU H 1 1
8 19059 1 1 136 GLU HA H -9.576 -10.268 2.196 1.00 . A A . 136 GLU HA 1 1
8 19060 1 1 136 GLU HB2 H -7.922 -10.402 4.104 1.00 . A A . 136 GLU HB2 1 1
8 19061 1 1 136 GLU HB3 H -8.810 -9.091 4.882 1.00 . A A . 136 GLU HB3 1 1
8 19062 1 1 136 GLU HG2 H -9.657 -11.151 5.791 1.00 . A A . 136 GLU HG2 1 1
8 19063 1 1 136 GLU HG3 H -10.893 -10.526 4.702 1.00 . A A . 136 GLU HG3 1 1
8 19064 1 1 136 GLU N N -8.264 -8.609 2.225 1.00 . A A . 136 GLU N 1 1
8 19065 1 1 136 GLU O O -11.682 -8.919 2.571 1.00 . A A . 136 GLU O 1 1
8 19066 1 1 136 GLU OE1 O -8.937 -12.337 3.118 1.00 . A A . 136 GLU OE1 1 1
8 19067 1 1 136 GLU OE2 O -10.669 -13.087 4.158 1.00 . A A . 136 GLU OE2 1 1
8 19068 1 1 137 VAL C C -12.136 -6.008 2.529 1.00 . A A . 137 VAL C 1 1
8 19069 1 1 137 VAL CA C -11.659 -6.559 3.878 1.00 . A A . 137 VAL CA 1 1
8 19070 1 1 137 VAL CB C -11.256 -5.403 4.805 1.00 . A A . 137 VAL CB 1 1
8 19071 1 1 137 VAL CG1 C -12.358 -4.342 4.827 1.00 . A A . 137 VAL CG1 1 1
8 19072 1 1 137 VAL CG2 C -11.029 -5.931 6.232 1.00 . A A . 137 VAL CG2 1 1
8 19073 1 1 137 VAL H H -9.602 -7.184 4.017 1.00 . A A . 137 VAL H 1 1
8 19074 1 1 137 VAL HA H -12.458 -7.128 4.332 1.00 . A A . 137 VAL HA 1 1
8 19075 1 1 137 VAL HB H -10.342 -4.960 4.438 1.00 . A A . 137 VAL HB 1 1
8 19076 1 1 137 VAL HG11 H -13.315 -4.821 4.956 1.00 . A A . 137 VAL HG11 1 1
8 19077 1 1 137 VAL HG12 H -12.353 -3.797 3.896 1.00 . A A . 137 VAL HG12 1 1
8 19078 1 1 137 VAL HG13 H -12.182 -3.660 5.645 1.00 . A A . 137 VAL HG13 1 1
8 19079 1 1 137 VAL HG21 H -11.062 -5.108 6.930 1.00 . A A . 137 VAL HG21 1 1
8 19080 1 1 137 VAL HG22 H -10.063 -6.411 6.289 1.00 . A A . 137 VAL HG22 1 1
8 19081 1 1 137 VAL HG23 H -11.799 -6.643 6.487 1.00 . A A . 137 VAL HG23 1 1
8 19082 1 1 137 VAL N N -10.479 -7.446 3.666 1.00 . A A . 137 VAL N 1 1
8 19083 1 1 137 VAL O O -13.315 -5.972 2.241 1.00 . A A . 137 VAL O 1 1
8 19084 1 1 138 ALA C C -12.275 -6.114 -0.459 1.00 . A A . 138 ALA C 1 1
8 19085 1 1 138 ALA CA C -11.616 -5.018 0.379 1.00 . A A . 138 ALA CA 1 1
8 19086 1 1 138 ALA CB C -10.367 -4.510 -0.336 1.00 . A A . 138 ALA CB 1 1
8 19087 1 1 138 ALA H H -10.278 -5.607 1.961 1.00 . A A . 138 ALA H 1 1
8 19088 1 1 138 ALA HA H -12.310 -4.203 0.519 1.00 . A A . 138 ALA HA 1 1
8 19089 1 1 138 ALA HB1 H -9.605 -5.273 -0.308 1.00 . A A . 138 ALA HB1 1 1
8 19090 1 1 138 ALA HB2 H -10.003 -3.623 0.158 1.00 . A A . 138 ALA HB2 1 1
8 19091 1 1 138 ALA HB3 H -10.605 -4.279 -1.362 1.00 . A A . 138 ALA HB3 1 1
8 19092 1 1 138 ALA N N -11.224 -5.573 1.705 1.00 . A A . 138 ALA N 1 1
8 19093 1 1 138 ALA O O -13.232 -5.881 -1.170 1.00 . A A . 138 ALA O 1 1
8 19094 1 1 139 ALA C C -13.364 -9.180 -0.288 1.00 . A A . 139 ALA C 1 1
8 19095 1 1 139 ALA CA C -12.354 -8.440 -1.163 1.00 . A A . 139 ALA CA 1 1
8 19096 1 1 139 ALA CB C -11.238 -9.401 -1.576 1.00 . A A . 139 ALA CB 1 1
8 19097 1 1 139 ALA H H -10.995 -7.477 0.203 1.00 . A A . 139 ALA H 1 1
8 19098 1 1 139 ALA HA H -12.848 -8.059 -2.046 1.00 . A A . 139 ALA HA 1 1
8 19099 1 1 139 ALA HB1 H -11.614 -10.097 -2.309 1.00 . A A . 139 ALA HB1 1 1
8 19100 1 1 139 ALA HB2 H -10.892 -9.943 -0.708 1.00 . A A . 139 ALA HB2 1 1
8 19101 1 1 139 ALA HB3 H -10.417 -8.839 -1.998 1.00 . A A . 139 ALA HB3 1 1
8 19102 1 1 139 ALA N N -11.765 -7.313 -0.380 1.00 . A A . 139 ALA N 1 1
8 19103 1 1 139 ALA O O -14.036 -10.091 -0.729 1.00 . A A . 139 ALA O 1 1
8 19104 1 1 140 GLY C C -15.667 -8.588 2.075 1.00 . A A . 140 GLY C 1 1
8 19105 1 1 140 GLY CA C -14.427 -9.465 1.889 1.00 . A A . 140 GLY CA 1 1
8 19106 1 1 140 GLY H H -12.910 -8.057 1.284 1.00 . A A . 140 GLY H 1 1
8 19107 1 1 140 GLY HA2 H -14.721 -10.425 1.489 1.00 . A A . 140 GLY HA2 1 1
8 19108 1 1 140 GLY HA3 H -13.949 -9.606 2.847 1.00 . A A . 140 GLY HA3 1 1
8 19109 1 1 140 GLY N N -13.469 -8.792 0.956 1.00 . A A . 140 GLY N 1 1
8 19110 1 1 140 GLY O O -16.728 -8.877 1.560 1.00 . A A . 140 GLY O 1 1
8 19111 1 1 141 ARG C C -16.246 -5.302 3.638 1.00 . A A . 141 ARG C 1 1
8 19112 1 1 141 ARG CA C -16.718 -6.626 3.037 1.00 . A A . 141 ARG CA 1 1
8 19113 1 1 141 ARG CB C -17.702 -7.306 3.998 1.00 . A A . 141 ARG CB 1 1
8 19114 1 1 141 ARG CD C -18.025 -8.237 6.299 1.00 . A A . 141 ARG CD 1 1
8 19115 1 1 141 ARG CG C -17.038 -7.533 5.364 1.00 . A A . 141 ARG CG 1 1
8 19116 1 1 141 ARG CZ C -19.199 -10.363 6.359 1.00 . A A . 141 ARG CZ 1 1
8 19117 1 1 141 ARG H H -14.679 -7.302 3.222 1.00 . A A . 141 ARG H 1 1
8 19118 1 1 141 ARG HA H -17.207 -6.438 2.094 1.00 . A A . 141 ARG HA 1 1
8 19119 1 1 141 ARG HB2 H -18.572 -6.677 4.123 1.00 . A A . 141 ARG HB2 1 1
8 19120 1 1 141 ARG HB3 H -18.004 -8.257 3.586 1.00 . A A . 141 ARG HB3 1 1
8 19121 1 1 141 ARG HD2 H -17.590 -8.315 7.287 1.00 . A A . 141 ARG HD2 1 1
8 19122 1 1 141 ARG HD3 H -18.940 -7.669 6.353 1.00 . A A . 141 ARG HD3 1 1
8 19123 1 1 141 ARG HE H -17.836 -9.930 4.983 1.00 . A A . 141 ARG HE 1 1
8 19124 1 1 141 ARG HG2 H -16.158 -8.148 5.238 1.00 . A A . 141 ARG HG2 1 1
8 19125 1 1 141 ARG HG3 H -16.755 -6.587 5.796 1.00 . A A . 141 ARG HG3 1 1
8 19126 1 1 141 ARG HH11 H -19.657 -9.021 7.775 1.00 . A A . 141 ARG HH11 1 1
8 19127 1 1 141 ARG HH12 H -20.517 -10.522 7.858 1.00 . A A . 141 ARG HH12 1 1
8 19128 1 1 141 ARG HH21 H -18.949 -11.884 5.084 1.00 . A A . 141 ARG HH21 1 1
8 19129 1 1 141 ARG HH22 H -20.118 -12.141 6.337 1.00 . A A . 141 ARG HH22 1 1
8 19130 1 1 141 ARG N N -15.543 -7.517 2.814 1.00 . A A . 141 ARG N 1 1
8 19131 1 1 141 ARG NE N -18.313 -9.602 5.775 1.00 . A A . 141 ARG NE 1 1
8 19132 1 1 141 ARG NH1 N -19.840 -9.934 7.413 1.00 . A A . 141 ARG NH1 1 1
8 19133 1 1 141 ARG NH2 N -19.440 -11.555 5.891 1.00 . A A . 141 ARG NH2 1 1
8 19134 1 1 141 ARG O O -15.125 -4.880 3.434 1.00 . A A . 141 ARG O 1 1
8 19135 1 1 142 ASP C C -17.246 -3.309 6.468 1.00 . A A . 142 ASP C 1 1
8 19136 1 1 142 ASP CA C -16.718 -3.344 5.016 1.00 . A A . 142 ASP CA 1 1
8 19137 1 1 142 ASP CB C -17.343 -2.200 4.220 1.00 . A A . 142 ASP CB 1 1
8 19138 1 1 142 ASP CG C -17.053 -0.877 4.925 1.00 . A A . 142 ASP CG 1 1
8 19139 1 1 142 ASP H H -17.996 -5.011 4.533 1.00 . A A . 142 ASP H 1 1
8 19140 1 1 142 ASP HA H -15.647 -3.230 5.006 1.00 . A A . 142 ASP HA 1 1
8 19141 1 1 142 ASP HB2 H -16.917 -2.181 3.228 1.00 . A A . 142 ASP HB2 1 1
8 19142 1 1 142 ASP HB3 H -18.411 -2.345 4.152 1.00 . A A . 142 ASP HB3 1 1
8 19143 1 1 142 ASP N N -17.100 -4.645 4.385 1.00 . A A . 142 ASP N 1 1
8 19144 1 1 142 ASP O O -18.401 -3.007 6.696 1.00 . A A . 142 ASP O 1 1
8 19145 1 1 142 ASP OD1 O -17.543 -0.695 6.029 1.00 . A A . 142 ASP OD1 1 1
8 19146 1 1 142 ASP OD2 O -16.341 -0.067 4.356 1.00 . A A . 142 ASP OD2 1 1
8 19147 1 1 143 PRO C C -17.531 -2.325 9.292 1.00 . A A . 143 PRO C 1 1
8 19148 1 1 143 PRO CA C -16.841 -3.630 8.881 1.00 . A A . 143 PRO CA 1 1
8 19149 1 1 143 PRO CB C -15.529 -3.825 9.666 1.00 . A A . 143 PRO CB 1 1
8 19150 1 1 143 PRO CD C -15.008 -4.012 7.290 1.00 . A A . 143 PRO CD 1 1
8 19151 1 1 143 PRO CG C -14.557 -4.429 8.695 1.00 . A A . 143 PRO CG 1 1
8 19152 1 1 143 PRO HA H -17.496 -4.465 9.068 1.00 . A A . 143 PRO HA 1 1
8 19153 1 1 143 PRO HB2 H -15.158 -2.872 10.024 1.00 . A A . 143 PRO HB2 1 1
8 19154 1 1 143 PRO HB3 H -15.684 -4.494 10.501 1.00 . A A . 143 PRO HB3 1 1
8 19155 1 1 143 PRO HD2 H -14.423 -3.171 6.942 1.00 . A A . 143 PRO HD2 1 1
8 19156 1 1 143 PRO HD3 H -14.929 -4.840 6.603 1.00 . A A . 143 PRO HD3 1 1
8 19157 1 1 143 PRO HG2 H -13.560 -4.056 8.892 1.00 . A A . 143 PRO HG2 1 1
8 19158 1 1 143 PRO HG3 H -14.562 -5.506 8.776 1.00 . A A . 143 PRO HG3 1 1
8 19159 1 1 143 PRO N N -16.418 -3.625 7.447 1.00 . A A . 143 PRO N 1 1
8 19160 1 1 143 PRO O O -16.904 -1.293 9.433 1.00 . A A . 143 PRO O 1 1
8 19161 1 1 144 GLY C C -19.339 -0.015 8.935 1.00 . A A . 144 GLY C 1 1
8 19162 1 1 144 GLY CA C -19.581 -1.172 9.919 1.00 . A A . 144 GLY CA 1 1
8 19163 1 1 144 GLY H H -19.281 -3.236 9.392 1.00 . A A . 144 GLY H 1 1
8 19164 1 1 144 GLY HA2 H -20.630 -1.419 9.940 1.00 . A A . 144 GLY HA2 1 1
8 19165 1 1 144 GLY HA3 H -19.264 -0.872 10.906 1.00 . A A . 144 GLY HA3 1 1
8 19166 1 1 144 GLY N N -18.815 -2.383 9.501 1.00 . A A . 144 GLY N 1 1
8 19167 1 1 144 GLY O O -18.369 -0.002 8.206 1.00 . A A . 144 GLY O 1 1
8 19168 1 1 145 PRO C C -19.069 3.165 8.587 1.00 . A A . 145 PRO C 1 1
8 19169 1 1 145 PRO CA C -20.071 2.146 8.027 1.00 . A A . 145 PRO CA 1 1
8 19170 1 1 145 PRO CB C -21.486 2.734 8.003 1.00 . A A . 145 PRO CB 1 1
8 19171 1 1 145 PRO CD C -21.433 1.053 9.752 1.00 . A A . 145 PRO CD 1 1
8 19172 1 1 145 PRO CG C -22.060 2.393 9.342 1.00 . A A . 145 PRO CG 1 1
8 19173 1 1 145 PRO HA H -19.783 1.839 7.034 1.00 . A A . 145 PRO HA 1 1
8 19174 1 1 145 PRO HB2 H -21.451 3.808 7.861 1.00 . A A . 145 PRO HB2 1 1
8 19175 1 1 145 PRO HB3 H -22.069 2.272 7.222 1.00 . A A . 145 PRO HB3 1 1
8 19176 1 1 145 PRO HD2 H -21.181 1.053 10.805 1.00 . A A . 145 PRO HD2 1 1
8 19177 1 1 145 PRO HD3 H -22.102 0.240 9.520 1.00 . A A . 145 PRO HD3 1 1
8 19178 1 1 145 PRO HG2 H -21.807 3.162 10.062 1.00 . A A . 145 PRO HG2 1 1
8 19179 1 1 145 PRO HG3 H -23.133 2.290 9.276 1.00 . A A . 145 PRO HG3 1 1
8 19180 1 1 145 PRO N N -20.212 0.963 8.923 1.00 . A A . 145 PRO N 1 1
8 19181 1 1 145 PRO O O -17.877 3.068 8.367 1.00 . A A . 145 PRO O 1 1
8 19182 1 1 146 ASP C C -17.919 5.921 8.785 1.00 . A A . 146 ASP C 1 1
8 19183 1 1 146 ASP CA C -18.665 5.181 9.899 1.00 . A A . 146 ASP CA 1 1
8 19184 1 1 146 ASP CB C -17.653 4.531 10.851 1.00 . A A . 146 ASP CB 1 1
8 19185 1 1 146 ASP CG C -18.384 3.597 11.819 1.00 . A A . 146 ASP CG 1 1
8 19186 1 1 146 ASP H H -20.520 4.189 9.464 1.00 . A A . 146 ASP H 1 1
8 19187 1 1 146 ASP HA H -19.265 5.883 10.456 1.00 . A A . 146 ASP HA 1 1
8 19188 1 1 146 ASP HB2 H -16.925 3.972 10.286 1.00 . A A . 146 ASP HB2 1 1
8 19189 1 1 146 ASP HB3 H -17.149 5.304 11.417 1.00 . A A . 146 ASP HB3 1 1
8 19190 1 1 146 ASP N N -19.557 4.140 9.309 1.00 . A A . 146 ASP N 1 1
8 19191 1 1 146 ASP O O -16.719 5.796 8.648 1.00 . A A . 146 ASP O 1 1
8 19192 1 1 146 ASP OD1 O -19.323 2.949 11.392 1.00 . A A . 146 ASP OD1 1 1
8 19193 1 1 146 ASP OD2 O -17.989 3.546 12.973 1.00 . A A . 146 ASP OD2 1 1
8 19194 1 1 147 PRO C C -17.247 8.689 7.353 1.00 . A A . 147 PRO C 1 1
8 19195 1 1 147 PRO CA C -18.017 7.455 6.867 1.00 . A A . 147 PRO CA 1 1
8 19196 1 1 147 PRO CB C -19.224 7.850 6.005 1.00 . A A . 147 PRO CB 1 1
8 19197 1 1 147 PRO CD C -20.084 6.909 8.072 1.00 . A A . 147 PRO CD 1 1
8 19198 1 1 147 PRO CG C -20.371 7.932 6.962 1.00 . A A . 147 PRO CG 1 1
8 19199 1 1 147 PRO HA H -17.361 6.818 6.298 1.00 . A A . 147 PRO HA 1 1
8 19200 1 1 147 PRO HB2 H -19.052 8.810 5.528 1.00 . A A . 147 PRO HB2 1 1
8 19201 1 1 147 PRO HB3 H -19.415 7.093 5.259 1.00 . A A . 147 PRO HB3 1 1
8 19202 1 1 147 PRO HD2 H -20.354 7.317 9.035 1.00 . A A . 147 PRO HD2 1 1
8 19203 1 1 147 PRO HD3 H -20.611 5.985 7.888 1.00 . A A . 147 PRO HD3 1 1
8 19204 1 1 147 PRO HG2 H -20.436 8.930 7.378 1.00 . A A . 147 PRO HG2 1 1
8 19205 1 1 147 PRO HG3 H -21.294 7.679 6.463 1.00 . A A . 147 PRO HG3 1 1
8 19206 1 1 147 PRO N N -18.626 6.686 7.990 1.00 . A A . 147 PRO N 1 1
8 19207 1 1 147 PRO O O -17.622 9.341 8.308 1.00 . A A . 147 PRO O 1 1
8 19208 1 1 148 PHE C C -16.003 11.466 6.519 1.00 . A A . 148 PHE C 1 1
8 19209 1 1 148 PHE CA C -15.365 10.193 7.089 1.00 . A A . 148 PHE CA 1 1
8 19210 1 1 148 PHE CB C -13.953 10.040 6.517 1.00 . A A . 148 PHE CB 1 1
8 19211 1 1 148 PHE CD1 C -12.721 11.617 8.040 1.00 . A A . 148 PHE CD1 1 1
8 19212 1 1 148 PHE CD2 C -12.920 12.190 5.693 1.00 . A A . 148 PHE CD2 1 1
8 19213 1 1 148 PHE CE1 C -12.011 12.800 8.268 1.00 . A A . 148 PHE CE1 1 1
8 19214 1 1 148 PHE CE2 C -12.210 13.375 5.921 1.00 . A A . 148 PHE CE2 1 1
8 19215 1 1 148 PHE CG C -13.175 11.312 6.753 1.00 . A A . 148 PHE CG 1 1
8 19216 1 1 148 PHE CZ C -11.756 13.678 7.209 1.00 . A A . 148 PHE CZ 1 1
8 19217 1 1 148 PHE H H -15.893 8.468 5.925 1.00 . A A . 148 PHE H 1 1
8 19218 1 1 148 PHE HA H -15.315 10.259 8.166 1.00 . A A . 148 PHE HA 1 1
8 19219 1 1 148 PHE HB2 H -13.456 9.214 7.003 1.00 . A A . 148 PHE HB2 1 1
8 19220 1 1 148 PHE HB3 H -14.018 9.848 5.455 1.00 . A A . 148 PHE HB3 1 1
8 19221 1 1 148 PHE HD1 H -12.919 10.938 8.855 1.00 . A A . 148 PHE HD1 1 1
8 19222 1 1 148 PHE HD2 H -13.270 11.954 4.698 1.00 . A A . 148 PHE HD2 1 1
8 19223 1 1 148 PHE HE1 H -11.660 13.034 9.262 1.00 . A A . 148 PHE HE1 1 1
8 19224 1 1 148 PHE HE2 H -12.015 14.054 5.104 1.00 . A A . 148 PHE HE2 1 1
8 19225 1 1 148 PHE HZ H -11.210 14.593 7.388 1.00 . A A . 148 PHE HZ 1 1
8 19226 1 1 148 PHE N N -16.172 9.010 6.691 1.00 . A A . 148 PHE N 1 1
8 19227 1 1 148 PHE O O -16.824 12.101 7.148 1.00 . A A . 148 PHE O 1 1
8 19228 1 1 149 TYR C C -16.313 14.191 5.699 1.00 . A A . 149 TYR C 1 1
8 19229 1 1 149 TYR CA C -16.144 13.071 4.670 1.00 . A A . 149 TYR CA 1 1
8 19230 1 1 149 TYR CB C -17.482 12.758 3.999 1.00 . A A . 149 TYR CB 1 1
8 19231 1 1 149 TYR CD1 C -17.319 10.358 3.246 1.00 . A A . 149 TYR CD1 1 1
8 19232 1 1 149 TYR CD2 C -17.000 12.114 1.606 1.00 . A A . 149 TYR CD2 1 1
8 19233 1 1 149 TYR CE1 C -17.112 9.392 2.251 1.00 . A A . 149 TYR CE1 1 1
8 19234 1 1 149 TYR CE2 C -16.795 11.149 0.611 1.00 . A A . 149 TYR CE2 1 1
8 19235 1 1 149 TYR CG C -17.263 11.717 2.924 1.00 . A A . 149 TYR CG 1 1
8 19236 1 1 149 TYR CZ C -16.851 9.788 0.934 1.00 . A A . 149 TYR CZ 1 1
8 19237 1 1 149 TYR H H -14.934 11.299 4.856 1.00 . A A . 149 TYR H 1 1
8 19238 1 1 149 TYR HA H -15.443 13.396 3.916 1.00 . A A . 149 TYR HA 1 1
8 19239 1 1 149 TYR HB2 H -18.179 12.381 4.733 1.00 . A A . 149 TYR HB2 1 1
8 19240 1 1 149 TYR HB3 H -17.879 13.657 3.551 1.00 . A A . 149 TYR HB3 1 1
8 19241 1 1 149 TYR HD1 H -17.519 10.050 4.261 1.00 . A A . 149 TYR HD1 1 1
8 19242 1 1 149 TYR HD2 H -16.957 13.164 1.356 1.00 . A A . 149 TYR HD2 1 1
8 19243 1 1 149 TYR HE1 H -17.156 8.342 2.500 1.00 . A A . 149 TYR HE1 1 1
8 19244 1 1 149 TYR HE2 H -16.592 11.455 -0.405 1.00 . A A . 149 TYR HE2 1 1
8 19245 1 1 149 TYR HH H -15.761 8.944 -0.388 1.00 . A A . 149 TYR HH 1 1
8 19246 1 1 149 TYR N N -15.605 11.839 5.326 1.00 . A A . 149 TYR N 1 1
8 19247 1 1 149 TYR O O -17.408 14.616 6.010 1.00 . A A . 149 TYR O 1 1
8 19248 1 1 149 TYR OH O -16.652 8.837 -0.046 1.00 . A A . 149 TYR OH 1 1
8 19249 1 1 150 GLY C C -15.439 17.116 6.554 1.00 . A A . 150 GLY C 1 1
8 19250 1 1 150 GLY CA C -15.281 15.758 7.243 1.00 . A A . 150 GLY CA 1 1
8 19251 1 1 150 GLY H H -14.350 14.305 5.960 1.00 . A A . 150 GLY H 1 1
8 19252 1 1 150 GLY HA2 H -16.120 15.589 7.900 1.00 . A A . 150 GLY HA2 1 1
8 19253 1 1 150 GLY HA3 H -14.368 15.760 7.819 1.00 . A A . 150 GLY HA3 1 1
8 19254 1 1 150 GLY N N -15.219 14.669 6.229 1.00 . A A . 150 GLY N 1 1
8 19255 1 1 150 GLY O O -15.563 17.211 5.348 1.00 . A A . 150 GLY O 1 1
8 19256 1 1 151 ARG C C -16.928 19.623 6.025 1.00 . A A . 151 ARG C 1 1
8 19257 1 1 151 ARG CA C -15.584 19.537 6.756 1.00 . A A . 151 ARG CA 1 1
8 19258 1 1 151 ARG CB C -14.432 19.821 5.780 1.00 . A A . 151 ARG CB 1 1
8 19259 1 1 151 ARG CD C -13.126 21.624 4.626 1.00 . A A . 151 ARG CD 1 1
8 19260 1 1 151 ARG CG C -14.319 21.332 5.538 1.00 . A A . 151 ARG CG 1 1
8 19261 1 1 151 ARG CZ C -11.938 23.596 3.842 1.00 . A A . 151 ARG CZ 1 1
8 19262 1 1 151 ARG H H -15.334 18.056 8.293 1.00 . A A . 151 ARG H 1 1
8 19263 1 1 151 ARG HA H -15.567 20.261 7.557 1.00 . A A . 151 ARG HA 1 1
8 19264 1 1 151 ARG HB2 H -13.507 19.454 6.198 1.00 . A A . 151 ARG HB2 1 1
8 19265 1 1 151 ARG HB3 H -14.625 19.324 4.841 1.00 . A A . 151 ARG HB3 1 1
8 19266 1 1 151 ARG HD2 H -12.246 21.137 5.018 1.00 . A A . 151 ARG HD2 1 1
8 19267 1 1 151 ARG HD3 H -13.330 21.256 3.632 1.00 . A A . 151 ARG HD3 1 1
8 19268 1 1 151 ARG HE H -13.467 23.696 5.104 1.00 . A A . 151 ARG HE 1 1
8 19269 1 1 151 ARG HG2 H -15.223 21.696 5.073 1.00 . A A . 151 ARG HG2 1 1
8 19270 1 1 151 ARG HG3 H -14.177 21.836 6.482 1.00 . A A . 151 ARG HG3 1 1
8 19271 1 1 151 ARG HH11 H -11.340 21.822 3.133 1.00 . A A . 151 ARG HH11 1 1
8 19272 1 1 151 ARG HH12 H -10.450 23.195 2.565 1.00 . A A . 151 ARG HH12 1 1
8 19273 1 1 151 ARG HH21 H -12.314 25.488 4.376 1.00 . A A . 151 ARG HH21 1 1
8 19274 1 1 151 ARG HH22 H -11.000 25.268 3.268 1.00 . A A . 151 ARG HH22 1 1
8 19275 1 1 151 ARG N N -15.436 18.168 7.325 1.00 . A A . 151 ARG N 1 1
8 19276 1 1 151 ARG NE N -12.898 23.099 4.576 1.00 . A A . 151 ARG NE 1 1
8 19277 1 1 151 ARG NH1 N -11.185 22.809 3.125 1.00 . A A . 151 ARG NH1 1 1
8 19278 1 1 151 ARG NH2 N -11.735 24.884 3.826 1.00 . A A . 151 ARG NH2 1 1
8 19279 1 1 151 ARG O O -17.065 20.297 5.025 1.00 . A A . 151 ARG O 1 1
8 19280 1 1 152 ARG C C -20.356 19.067 6.947 1.00 . A A . 152 ARG C 1 1
8 19281 1 1 152 ARG CA C -19.270 18.962 5.875 1.00 . A A . 152 ARG CA 1 1
8 19282 1 1 152 ARG CB C -19.470 17.681 5.062 1.00 . A A . 152 ARG CB 1 1
8 19283 1 1 152 ARG CD C -20.999 16.475 3.488 1.00 . A A . 152 ARG CD 1 1
8 19284 1 1 152 ARG CG C -20.814 17.740 4.331 1.00 . A A . 152 ARG CG 1 1
8 19285 1 1 152 ARG CZ C -22.618 15.651 1.871 1.00 . A A . 152 ARG CZ 1 1
8 19286 1 1 152 ARG H H -17.786 18.396 7.332 1.00 . A A . 152 ARG H 1 1
8 19287 1 1 152 ARG HA H -19.345 19.817 5.217 1.00 . A A . 152 ARG HA 1 1
8 19288 1 1 152 ARG HB2 H -18.670 17.588 4.340 1.00 . A A . 152 ARG HB2 1 1
8 19289 1 1 152 ARG HB3 H -19.458 16.829 5.724 1.00 . A A . 152 ARG HB3 1 1
8 19290 1 1 152 ARG HD2 H -20.144 16.345 2.841 1.00 . A A . 152 ARG HD2 1 1
8 19291 1 1 152 ARG HD3 H -21.096 15.620 4.138 1.00 . A A . 152 ARG HD3 1 1
8 19292 1 1 152 ARG HE H -22.762 17.441 2.715 1.00 . A A . 152 ARG HE 1 1
8 19293 1 1 152 ARG HG2 H -21.614 17.808 5.053 1.00 . A A . 152 ARG HG2 1 1
8 19294 1 1 152 ARG HG3 H -20.834 18.606 3.687 1.00 . A A . 152 ARG HG3 1 1
8 19295 1 1 152 ARG HH11 H -21.079 14.449 2.315 1.00 . A A . 152 ARG HH11 1 1
8 19296 1 1 152 ARG HH12 H -22.218 13.818 1.173 1.00 . A A . 152 ARG HH12 1 1
8 19297 1 1 152 ARG HH21 H -24.246 16.626 1.234 1.00 . A A . 152 ARG HH21 1 1
8 19298 1 1 152 ARG HH22 H -24.008 15.046 0.563 1.00 . A A . 152 ARG HH22 1 1
8 19299 1 1 152 ARG N N -17.925 18.934 6.525 1.00 . A A . 152 ARG N 1 1
8 19300 1 1 152 ARG NE N -22.233 16.619 2.661 1.00 . A A . 152 ARG NE 1 1
8 19301 1 1 152 ARG NH1 N -21.916 14.554 1.780 1.00 . A A . 152 ARG NH1 1 1
8 19302 1 1 152 ARG NH2 N -23.709 15.784 1.167 1.00 . A A . 152 ARG NH2 1 1
8 19303 1 1 152 ARG O O -20.398 18.300 7.889 1.00 . A A . 152 ARG O 1 1
8 19304 1 1 153 LEU C C -23.465 20.967 7.101 1.00 . A A . 153 LEU C 1 1
8 19305 1 1 153 LEU CA C -22.338 20.188 7.783 1.00 . A A . 153 LEU CA 1 1
8 19306 1 1 153 LEU CB C -21.827 20.963 9.015 1.00 . A A . 153 LEU CB 1 1
8 19307 1 1 153 LEU CD1 C -21.191 22.896 7.543 1.00 . A A . 153 LEU CD1 1 1
8 19308 1 1 153 LEU CD2 C -20.225 22.691 9.843 1.00 . A A . 153 LEU CD2 1 1
8 19309 1 1 153 LEU CG C -20.692 21.912 8.611 1.00 . A A . 153 LEU CG 1 1
8 19310 1 1 153 LEU H H -21.181 20.612 6.024 1.00 . A A . 153 LEU H 1 1
8 19311 1 1 153 LEU HA H -22.706 19.217 8.089 1.00 . A A . 153 LEU HA 1 1
8 19312 1 1 153 LEU HB2 H -22.634 21.537 9.452 1.00 . A A . 153 LEU HB2 1 1
8 19313 1 1 153 LEU HB3 H -21.455 20.264 9.749 1.00 . A A . 153 LEU HB3 1 1
8 19314 1 1 153 LEU HD11 H -21.208 22.406 6.583 1.00 . A A . 153 LEU HD11 1 1
8 19315 1 1 153 LEU HD12 H -20.527 23.748 7.499 1.00 . A A . 153 LEU HD12 1 1
8 19316 1 1 153 LEU HD13 H -22.187 23.231 7.796 1.00 . A A . 153 LEU HD13 1 1
8 19317 1 1 153 LEU HD21 H -19.609 23.522 9.532 1.00 . A A . 153 LEU HD21 1 1
8 19318 1 1 153 LEU HD22 H -19.648 22.038 10.483 1.00 . A A . 153 LEU HD22 1 1
8 19319 1 1 153 LEU HD23 H -21.083 23.060 10.385 1.00 . A A . 153 LEU HD23 1 1
8 19320 1 1 153 LEU HG H -19.866 21.339 8.215 1.00 . A A . 153 LEU HG 1 1
8 19321 1 1 153 LEU N N -21.239 20.013 6.798 1.00 . A A . 153 LEU N 1 1
8 19322 1 1 153 LEU O O -24.508 21.203 7.678 1.00 . A A . 153 LEU O 1 1
8 19323 1 1 154 GLU C C -24.662 21.415 3.834 1.00 . A A . 154 GLU C 1 1
8 19324 1 1 154 GLU CA C -24.285 22.154 5.121 1.00 . A A . 154 GLU CA 1 1
8 19325 1 1 154 GLU CB C -23.726 23.541 4.783 1.00 . A A . 154 GLU CB 1 1
8 19326 1 1 154 GLU CD C -21.837 24.775 3.713 1.00 . A A . 154 GLU CD 1 1
8 19327 1 1 154 GLU CG C -22.502 23.407 3.872 1.00 . A A . 154 GLU CG 1 1
8 19328 1 1 154 GLU H H -22.391 21.170 5.438 1.00 . A A . 154 GLU H 1 1
8 19329 1 1 154 GLU HA H -25.171 22.270 5.728 1.00 . A A . 154 GLU HA 1 1
8 19330 1 1 154 GLU HB2 H -24.485 24.121 4.280 1.00 . A A . 154 GLU HB2 1 1
8 19331 1 1 154 GLU HB3 H -23.436 24.042 5.695 1.00 . A A . 154 GLU HB3 1 1
8 19332 1 1 154 GLU HG2 H -21.802 22.711 4.310 1.00 . A A . 154 GLU HG2 1 1
8 19333 1 1 154 GLU HG3 H -22.813 23.046 2.903 1.00 . A A . 154 GLU HG3 1 1
8 19334 1 1 154 GLU N N -23.248 21.375 5.870 1.00 . A A . 154 GLU N 1 1
8 19335 1 1 154 GLU O O -23.817 20.942 3.099 1.00 . A A . 154 GLU O 1 1
8 19336 1 1 154 GLU OE1 O -22.548 25.765 3.736 1.00 . A A . 154 GLU OE1 1 1
8 19337 1 1 154 GLU OE2 O -20.625 24.809 3.571 1.00 . A A . 154 GLU OE2 1 1
8 19338 1 1 155 HIS C C -26.406 21.584 1.159 1.00 . A A . 155 HIS C 1 1
8 19339 1 1 155 HIS CA C -26.397 20.604 2.338 1.00 . A A . 155 HIS CA 1 1
8 19340 1 1 155 HIS CB C -27.814 20.083 2.576 1.00 . A A . 155 HIS CB 1 1
8 19341 1 1 155 HIS CD2 C -27.687 17.653 3.566 1.00 . A A . 155 HIS CD2 1 1
8 19342 1 1 155 HIS CE1 C -27.804 18.161 5.671 1.00 . A A . 155 HIS CE1 1 1
8 19343 1 1 155 HIS CG C -27.785 19.021 3.639 1.00 . A A . 155 HIS CG 1 1
8 19344 1 1 155 HIS H H -26.594 21.697 4.179 1.00 . A A . 155 HIS H 1 1
8 19345 1 1 155 HIS HA H -25.737 19.778 2.119 1.00 . A A . 155 HIS HA 1 1
8 19346 1 1 155 HIS HB2 H -28.443 20.900 2.901 1.00 . A A . 155 HIS HB2 1 1
8 19347 1 1 155 HIS HB3 H -28.204 19.669 1.660 1.00 . A A . 155 HIS HB3 1 1
8 19348 1 1 155 HIS HD1 H -27.939 20.217 5.383 1.00 . A A . 155 HIS HD1 1 1
8 19349 1 1 155 HIS HD2 H -27.615 17.084 2.652 1.00 . A A . 155 HIS HD2 1 1
8 19350 1 1 155 HIS HE1 H -27.837 18.086 6.747 1.00 . A A . 155 HIS HE1 1 1
8 19351 1 1 155 HIS N N -25.935 21.310 3.566 1.00 . A A . 155 HIS N 1 1
8 19352 1 1 155 HIS ND1 N -27.858 19.321 4.992 1.00 . A A . 155 HIS ND1 1 1
8 19353 1 1 155 HIS NE2 N -27.700 17.113 4.850 1.00 . A A . 155 HIS NE2 1 1
8 19354 1 1 155 HIS O O -25.636 21.461 0.229 1.00 . A A . 155 HIS O 1 1
8 19355 1 1 156 HIS C C -28.319 24.664 0.448 1.00 . A A . 156 HIS C 1 1
8 19356 1 1 156 HIS CA C -27.330 23.553 0.088 1.00 . A A . 156 HIS CA 1 1
8 19357 1 1 156 HIS CB C -27.763 22.868 -1.214 1.00 . A A . 156 HIS CB 1 1
8 19358 1 1 156 HIS CD2 C -30.340 22.352 -1.151 1.00 . A A . 156 HIS CD2 1 1
8 19359 1 1 156 HIS CE1 C -30.233 20.293 -0.485 1.00 . A A . 156 HIS CE1 1 1
8 19360 1 1 156 HIS CG C -29.009 22.055 -0.988 1.00 . A A . 156 HIS CG 1 1
8 19361 1 1 156 HIS H H -27.882 22.643 1.960 1.00 . A A . 156 HIS H 1 1
8 19362 1 1 156 HIS HA H -26.349 23.985 -0.048 1.00 . A A . 156 HIS HA 1 1
8 19363 1 1 156 HIS HB2 H -27.958 23.618 -1.965 1.00 . A A . 156 HIS HB2 1 1
8 19364 1 1 156 HIS HB3 H -26.971 22.217 -1.558 1.00 . A A . 156 HIS HB3 1 1
8 19365 1 1 156 HIS HD1 H -28.158 20.223 -0.356 1.00 . A A . 156 HIS HD1 1 1
8 19366 1 1 156 HIS HD2 H -30.730 23.304 -1.479 1.00 . A A . 156 HIS HD2 1 1
8 19367 1 1 156 HIS HE1 H -30.506 19.293 -0.183 1.00 . A A . 156 HIS HE1 1 1
8 19368 1 1 156 HIS N N -27.273 22.560 1.197 1.00 . A A . 156 HIS N 1 1
8 19369 1 1 156 HIS ND1 N -28.966 20.738 -0.561 1.00 . A A . 156 HIS ND1 1 1
8 19370 1 1 156 HIS NE2 N -31.112 21.238 -0.832 1.00 . A A . 156 HIS NE2 1 1
8 19371 1 1 156 HIS O O -29.499 24.573 0.170 1.00 . A A . 156 HIS O 1 1
8 19372 1 1 157 HIS C C -27.953 28.144 1.518 1.00 . A A . 157 HIS C 1 1
8 19373 1 1 157 HIS CA C -28.752 26.838 1.446 1.00 . A A . 157 HIS CA 1 1
8 19374 1 1 157 HIS CB C -29.382 26.552 2.812 1.00 . A A . 157 HIS CB 1 1
8 19375 1 1 157 HIS CD2 C -30.336 28.617 4.129 1.00 . A A . 157 HIS CD2 1 1
8 19376 1 1 157 HIS CE1 C -32.174 28.882 3.011 1.00 . A A . 157 HIS CE1 1 1
8 19377 1 1 157 HIS CG C -30.352 27.648 3.157 1.00 . A A . 157 HIS CG 1 1
8 19378 1 1 157 HIS H H -26.889 25.765 1.277 1.00 . A A . 157 HIS H 1 1
8 19379 1 1 157 HIS HA H -29.532 26.940 0.706 1.00 . A A . 157 HIS HA 1 1
8 19380 1 1 157 HIS HB2 H -29.902 25.608 2.776 1.00 . A A . 157 HIS HB2 1 1
8 19381 1 1 157 HIS HB3 H -28.607 26.508 3.564 1.00 . A A . 157 HIS HB3 1 1
8 19382 1 1 157 HIS HD1 H -31.845 27.308 1.691 1.00 . A A . 157 HIS HD1 1 1
8 19383 1 1 157 HIS HD2 H -29.549 28.757 4.856 1.00 . A A . 157 HIS HD2 1 1
8 19384 1 1 157 HIS HE1 H -33.128 29.259 2.674 1.00 . A A . 157 HIS HE1 1 1
8 19385 1 1 157 HIS N N -27.844 25.715 1.065 1.00 . A A . 157 HIS N 1 1
8 19386 1 1 157 HIS ND1 N -31.533 27.837 2.455 1.00 . A A . 157 HIS ND1 1 1
8 19387 1 1 157 HIS NE2 N -31.487 29.396 4.036 1.00 . A A . 157 HIS NE2 1 1
8 19388 1 1 157 HIS O O -26.817 28.169 1.952 1.00 . A A . 157 HIS O 1 1
8 19389 1 1 158 HIS C C -28.886 31.655 1.281 1.00 . A A . 158 HIS C 1 1
8 19390 1 1 158 HIS CA C -27.843 30.545 1.129 1.00 . A A . 158 HIS CA 1 1
8 19391 1 1 158 HIS CB C -27.080 30.750 -0.181 1.00 . A A . 158 HIS CB 1 1
8 19392 1 1 158 HIS CD2 C -25.081 32.329 0.463 1.00 . A A . 158 HIS CD2 1 1
8 19393 1 1 158 HIS CE1 C -25.825 34.160 -0.423 1.00 . A A . 158 HIS CE1 1 1
8 19394 1 1 158 HIS CG C -26.293 32.029 -0.108 1.00 . A A . 158 HIS CG 1 1
8 19395 1 1 158 HIS H H -29.461 29.177 0.751 1.00 . A A . 158 HIS H 1 1
8 19396 1 1 158 HIS HA H -27.154 30.574 1.962 1.00 . A A . 158 HIS HA 1 1
8 19397 1 1 158 HIS HB2 H -26.407 29.920 -0.342 1.00 . A A . 158 HIS HB2 1 1
8 19398 1 1 158 HIS HB3 H -27.781 30.807 -1.000 1.00 . A A . 158 HIS HB3 1 1
8 19399 1 1 158 HIS HD1 H -27.591 33.336 -1.155 1.00 . A A . 158 HIS HD1 1 1
8 19400 1 1 158 HIS HD2 H -24.451 31.626 0.988 1.00 . A A . 158 HIS HD2 1 1
8 19401 1 1 158 HIS HE1 H -25.914 35.189 -0.741 1.00 . A A . 158 HIS HE1 1 1
8 19402 1 1 158 HIS N N -28.544 29.228 1.093 1.00 . A A . 158 HIS N 1 1
8 19403 1 1 158 HIS ND1 N -26.750 33.213 -0.668 1.00 . A A . 158 HIS ND1 1 1
8 19404 1 1 158 HIS NE2 N -24.788 33.675 0.263 1.00 . A A . 158 HIS NE2 1 1
8 19405 1 1 158 HIS O O -28.839 32.450 2.198 1.00 . A A . 158 HIS O 1 1
8 19406 1 1 159 HIS C C -30.268 34.114 0.764 1.00 . A A . 159 HIS C 1 1
8 19407 1 1 159 HIS CA C -30.894 32.754 0.444 1.00 . A A . 159 HIS CA 1 1
8 19408 1 1 159 HIS CB C -31.923 32.386 1.517 1.00 . A A . 159 HIS CB 1 1
8 19409 1 1 159 HIS CD2 C -34.202 33.390 0.665 1.00 . A A . 159 HIS CD2 1 1
8 19410 1 1 159 HIS CE1 C -34.300 35.109 1.979 1.00 . A A . 159 HIS CE1 1 1
8 19411 1 1 159 HIS CG C -33.079 33.352 1.454 1.00 . A A . 159 HIS CG 1 1
8 19412 1 1 159 HIS H H -29.843 31.049 -0.349 1.00 . A A . 159 HIS H 1 1
8 19413 1 1 159 HIS HA H -31.388 32.813 -0.514 1.00 . A A . 159 HIS HA 1 1
8 19414 1 1 159 HIS HB2 H -32.285 31.384 1.340 1.00 . A A . 159 HIS HB2 1 1
8 19415 1 1 159 HIS HB3 H -31.465 32.438 2.493 1.00 . A A . 159 HIS HB3 1 1
8 19416 1 1 159 HIS HD1 H -32.511 34.721 2.968 1.00 . A A . 159 HIS HD1 1 1
8 19417 1 1 159 HIS HD2 H -34.450 32.667 -0.099 1.00 . A A . 159 HIS HD2 1 1
8 19418 1 1 159 HIS HE1 H -34.630 36.014 2.468 1.00 . A A . 159 HIS HE1 1 1
8 19419 1 1 159 HIS N N -29.832 31.706 0.380 1.00 . A A . 159 HIS N 1 1
8 19420 1 1 159 HIS ND1 N -33.162 34.459 2.284 1.00 . A A . 159 HIS ND1 1 1
8 19421 1 1 159 HIS NE2 N -34.972 34.500 0.999 1.00 . A A . 159 HIS NE2 1 1
8 19422 1 1 159 HIS O O -30.105 34.487 1.910 1.00 . A A . 159 HIS O 1 1
8 19423 1 1 160 HIS C C -30.232 37.061 0.811 1.00 . A A . 160 HIS C 1 1
8 19424 1 1 160 HIS CA C -29.296 36.191 -0.031 1.00 . A A . 160 HIS CA 1 1
8 19425 1 1 160 HIS CB C -29.061 36.857 -1.390 1.00 . A A . 160 HIS CB 1 1
8 19426 1 1 160 HIS CD2 C -28.904 39.480 -1.381 1.00 . A A . 160 HIS CD2 1 1
8 19427 1 1 160 HIS CE1 C -26.869 39.668 -0.662 1.00 . A A . 160 HIS CE1 1 1
8 19428 1 1 160 HIS CG C -28.429 38.206 -1.188 1.00 . A A . 160 HIS CG 1 1
8 19429 1 1 160 HIS H H -30.055 34.527 -1.162 1.00 . A A . 160 HIS H 1 1
8 19430 1 1 160 HIS HA H -28.354 36.074 0.480 1.00 . A A . 160 HIS HA 1 1
8 19431 1 1 160 HIS HB2 H -28.405 36.238 -1.983 1.00 . A A . 160 HIS HB2 1 1
8 19432 1 1 160 HIS HB3 H -30.005 36.975 -1.900 1.00 . A A . 160 HIS HB3 1 1
8 19433 1 1 160 HIS HD1 H -26.513 37.625 -0.503 1.00 . A A . 160 HIS HD1 1 1
8 19434 1 1 160 HIS HD2 H -29.892 39.728 -1.740 1.00 . A A . 160 HIS HD2 1 1
8 19435 1 1 160 HIS HE1 H -25.928 40.083 -0.332 1.00 . A A . 160 HIS HE1 1 1
8 19436 1 1 160 HIS N N -29.915 34.854 -0.250 1.00 . A A . 160 HIS N 1 1
8 19437 1 1 160 HIS ND1 N -27.130 38.351 -0.731 1.00 . A A . 160 HIS ND1 1 1
8 19438 1 1 160 HIS NE2 N -27.917 40.402 -1.047 1.00 . A A . 160 HIS NE2 1 1
8 19439 1 1 160 HIS O O -31.408 37.117 0.491 1.00 . A A . 160 HIS O 1 1
8 19440 1 1 160 HIS OXT O -29.755 37.659 1.762 1.00 . A A . 160 HIS OXT 1 1
9 19441 1 1 1 MET C C 30.361 11.674 1.848 1.00 . A A . 1 MET C 1 1
9 19442 1 1 1 MET CA C 29.574 12.417 2.926 1.00 . A A . 1 MET CA 1 1
9 19443 1 1 1 MET CB C 29.690 13.925 2.697 1.00 . A A . 1 MET CB 1 1
9 19444 1 1 1 MET CE C 30.563 16.735 3.906 1.00 . A A . 1 MET CE 1 1
9 19445 1 1 1 MET CG C 28.800 14.663 3.700 1.00 . A A . 1 MET CG 1 1
9 19446 1 1 1 MET H1 H 29.440 12.315 5.001 1.00 . A A . 1 MET H1 1 1
9 19447 1 1 1 MET H2 H 31.010 12.606 4.422 1.00 . A A . 1 MET H2 1 1
9 19448 1 1 1 MET H3 H 30.331 11.052 4.304 1.00 . A A . 1 MET H3 1 1
9 19449 1 1 1 MET HA H 28.534 12.124 2.881 1.00 . A A . 1 MET HA 1 1
9 19450 1 1 1 MET HB2 H 30.717 14.232 2.832 1.00 . A A . 1 MET HB2 1 1
9 19451 1 1 1 MET HB3 H 29.372 14.163 1.693 1.00 . A A . 1 MET HB3 1 1
9 19452 1 1 1 MET HE1 H 30.787 16.111 4.757 1.00 . A A . 1 MET HE1 1 1
9 19453 1 1 1 MET HE2 H 30.678 17.776 4.176 1.00 . A A . 1 MET HE2 1 1
9 19454 1 1 1 MET HE3 H 31.242 16.500 3.102 1.00 . A A . 1 MET HE3 1 1
9 19455 1 1 1 MET HG2 H 27.782 14.312 3.599 1.00 . A A . 1 MET HG2 1 1
9 19456 1 1 1 MET HG3 H 29.148 14.470 4.703 1.00 . A A . 1 MET HG3 1 1
9 19457 1 1 1 MET N N 30.131 12.071 4.265 1.00 . A A . 1 MET N 1 1
9 19458 1 1 1 MET O O 30.000 11.672 0.687 1.00 . A A . 1 MET O 1 1
9 19459 1 1 1 MET SD S 28.860 16.442 3.365 1.00 . A A . 1 MET SD 1 1
9 19460 1 1 2 GLU C C 31.746 8.842 1.166 1.00 . A A . 2 GLU C 1 1
9 19461 1 1 2 GLU CA C 32.259 10.280 1.246 1.00 . A A . 2 GLU CA 1 1
9 19462 1 1 2 GLU CB C 33.716 10.275 1.709 1.00 . A A . 2 GLU CB 1 1
9 19463 1 1 2 GLU CD C 34.387 12.226 0.281 1.00 . A A . 2 GLU CD 1 1
9 19464 1 1 2 GLU CG C 34.269 11.705 1.716 1.00 . A A . 2 GLU CG 1 1
9 19465 1 1 2 GLU H H 31.697 11.055 3.175 1.00 . A A . 2 GLU H 1 1
9 19466 1 1 2 GLU HA H 32.188 10.745 0.274 1.00 . A A . 2 GLU HA 1 1
9 19467 1 1 2 GLU HB2 H 33.777 9.862 2.706 1.00 . A A . 2 GLU HB2 1 1
9 19468 1 1 2 GLU HB3 H 34.307 9.671 1.034 1.00 . A A . 2 GLU HB3 1 1
9 19469 1 1 2 GLU HG2 H 33.594 12.343 2.273 1.00 . A A . 2 GLU HG2 1 1
9 19470 1 1 2 GLU HG3 H 35.238 11.716 2.185 1.00 . A A . 2 GLU HG3 1 1
9 19471 1 1 2 GLU N N 31.433 11.037 2.232 1.00 . A A . 2 GLU N 1 1
9 19472 1 1 2 GLU O O 32.205 8.053 0.365 1.00 . A A . 2 GLU O 1 1
9 19473 1 1 2 GLU OE1 O 34.224 11.434 -0.633 1.00 . A A . 2 GLU OE1 1 1
9 19474 1 1 2 GLU OE2 O 34.648 13.406 0.121 1.00 . A A . 2 GLU OE2 1 1
9 19475 1 1 3 LYS C C 29.237 6.970 0.832 1.00 . A A . 3 LYS C 1 1
9 19476 1 1 3 LYS CA C 30.246 7.111 1.977 1.00 . A A . 3 LYS CA 1 1
9 19477 1 1 3 LYS CB C 29.565 6.821 3.314 1.00 . A A . 3 LYS CB 1 1
9 19478 1 1 3 LYS CD C 28.495 5.052 4.711 1.00 . A A . 3 LYS CD 1 1
9 19479 1 1 3 LYS CE C 28.032 3.595 4.742 1.00 . A A . 3 LYS CE 1 1
9 19480 1 1 3 LYS CG C 29.073 5.374 3.331 1.00 . A A . 3 LYS CG 1 1
9 19481 1 1 3 LYS H H 30.443 9.154 2.632 1.00 . A A . 3 LYS H 1 1
9 19482 1 1 3 LYS HA H 31.054 6.409 1.826 1.00 . A A . 3 LYS HA 1 1
9 19483 1 1 3 LYS HB2 H 30.271 6.972 4.117 1.00 . A A . 3 LYS HB2 1 1
9 19484 1 1 3 LYS HB3 H 28.724 7.486 3.442 1.00 . A A . 3 LYS HB3 1 1
9 19485 1 1 3 LYS HD2 H 29.257 5.203 5.464 1.00 . A A . 3 LYS HD2 1 1
9 19486 1 1 3 LYS HD3 H 27.657 5.699 4.912 1.00 . A A . 3 LYS HD3 1 1
9 19487 1 1 3 LYS HE2 H 28.839 2.952 4.424 1.00 . A A . 3 LYS HE2 1 1
9 19488 1 1 3 LYS HE3 H 27.737 3.333 5.748 1.00 . A A . 3 LYS HE3 1 1
9 19489 1 1 3 LYS HG2 H 28.308 5.245 2.580 1.00 . A A . 3 LYS HG2 1 1
9 19490 1 1 3 LYS HG3 H 29.900 4.711 3.125 1.00 . A A . 3 LYS HG3 1 1
9 19491 1 1 3 LYS HZ1 H 26.920 4.140 3.067 1.00 . A A . 3 LYS HZ1 1 1
9 19492 1 1 3 LYS HZ2 H 25.986 3.551 4.356 1.00 . A A . 3 LYS HZ2 1 1
9 19493 1 1 3 LYS HZ3 H 26.896 2.474 3.406 1.00 . A A . 3 LYS HZ3 1 1
9 19494 1 1 3 LYS N N 30.795 8.498 1.995 1.00 . A A . 3 LYS N 1 1
9 19495 1 1 3 LYS NZ N 26.869 3.427 3.823 1.00 . A A . 3 LYS NZ 1 1
9 19496 1 1 3 LYS O O 28.427 7.844 0.592 1.00 . A A . 3 LYS O 1 1
9 19497 1 1 4 ALA C C 26.920 5.519 -0.514 1.00 . A A . 4 ALA C 1 1
9 19498 1 1 4 ALA CA C 28.355 5.673 -1.025 1.00 . A A . 4 ALA CA 1 1
9 19499 1 1 4 ALA CB C 28.759 4.408 -1.785 1.00 . A A . 4 ALA CB 1 1
9 19500 1 1 4 ALA H H 29.964 5.195 0.328 1.00 . A A . 4 ALA H 1 1
9 19501 1 1 4 ALA HA H 28.408 6.520 -1.689 1.00 . A A . 4 ALA HA 1 1
9 19502 1 1 4 ALA HB1 H 28.152 4.310 -2.672 1.00 . A A . 4 ALA HB1 1 1
9 19503 1 1 4 ALA HB2 H 28.615 3.545 -1.152 1.00 . A A . 4 ALA HB2 1 1
9 19504 1 1 4 ALA HB3 H 29.800 4.475 -2.069 1.00 . A A . 4 ALA HB3 1 1
9 19505 1 1 4 ALA N N 29.294 5.880 0.118 1.00 . A A . 4 ALA N 1 1
9 19506 1 1 4 ALA O O 26.674 4.904 0.507 1.00 . A A . 4 ALA O 1 1
9 19507 1 1 5 MET C C 23.633 6.270 -1.993 1.00 . A A . 5 MET C 1 1
9 19508 1 1 5 MET CA C 24.544 5.954 -0.801 1.00 . A A . 5 MET CA 1 1
9 19509 1 1 5 MET CB C 24.270 6.950 0.328 1.00 . A A . 5 MET CB 1 1
9 19510 1 1 5 MET CE C 21.630 5.587 3.059 1.00 . A A . 5 MET CE 1 1
9 19511 1 1 5 MET CG C 22.882 6.690 0.917 1.00 . A A . 5 MET CG 1 1
9 19512 1 1 5 MET H H 26.194 6.552 -2.045 1.00 . A A . 5 MET H 1 1
9 19513 1 1 5 MET HA H 24.348 4.952 -0.452 1.00 . A A . 5 MET HA 1 1
9 19514 1 1 5 MET HB2 H 25.017 6.833 1.097 1.00 . A A . 5 MET HB2 1 1
9 19515 1 1 5 MET HB3 H 24.309 7.956 -0.064 1.00 . A A . 5 MET HB3 1 1
9 19516 1 1 5 MET HE1 H 20.697 5.774 2.546 1.00 . A A . 5 MET HE1 1 1
9 19517 1 1 5 MET HE2 H 21.939 6.474 3.595 1.00 . A A . 5 MET HE2 1 1
9 19518 1 1 5 MET HE3 H 21.495 4.777 3.760 1.00 . A A . 5 MET HE3 1 1
9 19519 1 1 5 MET HG2 H 22.614 7.502 1.574 1.00 . A A . 5 MET HG2 1 1
9 19520 1 1 5 MET HG3 H 22.159 6.620 0.118 1.00 . A A . 5 MET HG3 1 1
9 19521 1 1 5 MET N N 25.969 6.068 -1.226 1.00 . A A . 5 MET N 1 1
9 19522 1 1 5 MET O O 23.000 7.307 -2.043 1.00 . A A . 5 MET O 1 1
9 19523 1 1 5 MET SD S 22.902 5.139 1.851 1.00 . A A . 5 MET SD 1 1
9 19524 1 1 6 PRO C C 21.253 5.191 -3.884 1.00 . A A . 6 PRO C 1 1
9 19525 1 1 6 PRO CA C 22.712 5.558 -4.156 1.00 . A A . 6 PRO CA 1 1
9 19526 1 1 6 PRO CB C 23.347 4.601 -5.171 1.00 . A A . 6 PRO CB 1 1
9 19527 1 1 6 PRO CD C 24.281 4.090 -2.976 1.00 . A A . 6 PRO CD 1 1
9 19528 1 1 6 PRO CG C 23.922 3.488 -4.347 1.00 . A A . 6 PRO CG 1 1
9 19529 1 1 6 PRO HA H 22.782 6.567 -4.518 1.00 . A A . 6 PRO HA 1 1
9 19530 1 1 6 PRO HB2 H 22.598 4.224 -5.859 1.00 . A A . 6 PRO HB2 1 1
9 19531 1 1 6 PRO HB3 H 24.134 5.103 -5.715 1.00 . A A . 6 PRO HB3 1 1
9 19532 1 1 6 PRO HD2 H 23.937 3.445 -2.177 1.00 . A A . 6 PRO HD2 1 1
9 19533 1 1 6 PRO HD3 H 25.345 4.259 -2.895 1.00 . A A . 6 PRO HD3 1 1
9 19534 1 1 6 PRO HG2 H 23.189 2.696 -4.230 1.00 . A A . 6 PRO HG2 1 1
9 19535 1 1 6 PRO HG3 H 24.813 3.094 -4.817 1.00 . A A . 6 PRO HG3 1 1
9 19536 1 1 6 PRO N N 23.560 5.377 -2.945 1.00 . A A . 6 PRO N 1 1
9 19537 1 1 6 PRO O O 20.475 6.001 -3.420 1.00 . A A . 6 PRO O 1 1
9 19538 1 1 7 GLU C C 19.457 2.017 -3.773 1.00 . A A . 7 GLU C 1 1
9 19539 1 1 7 GLU CA C 19.479 3.544 -3.909 1.00 . A A . 7 GLU CA 1 1
9 19540 1 1 7 GLU CB C 18.599 3.977 -5.083 1.00 . A A . 7 GLU CB 1 1
9 19541 1 1 7 GLU CD C 16.237 4.323 -5.825 1.00 . A A . 7 GLU CD 1 1
9 19542 1 1 7 GLU CG C 17.132 3.769 -4.714 1.00 . A A . 7 GLU CG 1 1
9 19543 1 1 7 GLU H H 21.526 3.344 -4.525 1.00 . A A . 7 GLU H 1 1
9 19544 1 1 7 GLU HA H 19.117 3.995 -2.997 1.00 . A A . 7 GLU HA 1 1
9 19545 1 1 7 GLU HB2 H 18.776 5.020 -5.300 1.00 . A A . 7 GLU HB2 1 1
9 19546 1 1 7 GLU HB3 H 18.838 3.381 -5.952 1.00 . A A . 7 GLU HB3 1 1
9 19547 1 1 7 GLU HG2 H 16.937 2.715 -4.586 1.00 . A A . 7 GLU HG2 1 1
9 19548 1 1 7 GLU HG3 H 16.923 4.288 -3.793 1.00 . A A . 7 GLU HG3 1 1
9 19549 1 1 7 GLU N N 20.882 3.975 -4.159 1.00 . A A . 7 GLU N 1 1
9 19550 1 1 7 GLU O O 18.818 1.321 -4.537 1.00 . A A . 7 GLU O 1 1
9 19551 1 1 7 GLU OE1 O 16.743 5.060 -6.655 1.00 . A A . 7 GLU OE1 1 1
9 19552 1 1 7 GLU OE2 O 15.060 4.001 -5.826 1.00 . A A . 7 GLU OE2 1 1
9 19553 1 1 8 SER C C 19.088 -0.451 -1.695 1.00 . A A . 8 SER C 1 1
9 19554 1 1 8 SER CA C 20.229 0.013 -2.612 1.00 . A A . 8 SER CA 1 1
9 19555 1 1 8 SER CB C 21.576 -0.357 -1.983 1.00 . A A . 8 SER CB 1 1
9 19556 1 1 8 SER H H 20.690 2.085 -2.222 1.00 . A A . 8 SER H 1 1
9 19557 1 1 8 SER HA H 20.137 -0.480 -3.568 1.00 . A A . 8 SER HA 1 1
9 19558 1 1 8 SER HB2 H 21.833 0.361 -1.223 1.00 . A A . 8 SER HB2 1 1
9 19559 1 1 8 SER HB3 H 21.511 -1.342 -1.536 1.00 . A A . 8 SER HB3 1 1
9 19560 1 1 8 SER HG H 22.275 0.206 -3.710 1.00 . A A . 8 SER HG 1 1
9 19561 1 1 8 SER N N 20.174 1.496 -2.811 1.00 . A A . 8 SER N 1 1
9 19562 1 1 8 SER O O 18.480 0.334 -0.997 1.00 . A A . 8 SER O 1 1
9 19563 1 1 8 SER OG O 22.579 -0.350 -2.990 1.00 . A A . 8 SER OG 1 1
9 19564 1 1 9 PHE C C 16.377 -1.702 -1.268 1.00 . A A . 9 PHE C 1 1
9 19565 1 1 9 PHE CA C 17.723 -2.284 -0.840 1.00 . A A . 9 PHE CA 1 1
9 19566 1 1 9 PHE CB C 17.989 -1.932 0.627 1.00 . A A . 9 PHE CB 1 1
9 19567 1 1 9 PHE CD1 C 20.017 -3.403 0.900 1.00 . A A . 9 PHE CD1 1 1
9 19568 1 1 9 PHE CD2 C 20.259 -1.014 1.250 1.00 . A A . 9 PHE CD2 1 1
9 19569 1 1 9 PHE CE1 C 21.377 -3.581 1.182 1.00 . A A . 9 PHE CE1 1 1
9 19570 1 1 9 PHE CE2 C 21.619 -1.193 1.531 1.00 . A A . 9 PHE CE2 1 1
9 19571 1 1 9 PHE CG C 19.458 -2.121 0.933 1.00 . A A . 9 PHE CG 1 1
9 19572 1 1 9 PHE CZ C 22.178 -2.476 1.498 1.00 . A A . 9 PHE CZ 1 1
9 19573 1 1 9 PHE H H 19.325 -2.333 -2.279 1.00 . A A . 9 PHE H 1 1
9 19574 1 1 9 PHE HA H 17.695 -3.359 -0.949 1.00 . A A . 9 PHE HA 1 1
9 19575 1 1 9 PHE HB2 H 17.707 -0.906 0.811 1.00 . A A . 9 PHE HB2 1 1
9 19576 1 1 9 PHE HB3 H 17.405 -2.581 1.262 1.00 . A A . 9 PHE HB3 1 1
9 19577 1 1 9 PHE HD1 H 19.401 -4.256 0.657 1.00 . A A . 9 PHE HD1 1 1
9 19578 1 1 9 PHE HD2 H 19.828 -0.025 1.276 1.00 . A A . 9 PHE HD2 1 1
9 19579 1 1 9 PHE HE1 H 21.809 -4.569 1.157 1.00 . A A . 9 PHE HE1 1 1
9 19580 1 1 9 PHE HE2 H 22.236 -0.341 1.775 1.00 . A A . 9 PHE HE2 1 1
9 19581 1 1 9 PHE HZ H 23.227 -2.613 1.715 1.00 . A A . 9 PHE HZ 1 1
9 19582 1 1 9 PHE N N 18.809 -1.731 -1.703 1.00 . A A . 9 PHE N 1 1
9 19583 1 1 9 PHE O O 15.969 -0.657 -0.803 1.00 . A A . 9 PHE O 1 1
9 19584 1 1 10 VAL C C 13.321 -2.996 -2.478 1.00 . A A . 10 VAL C 1 1
9 19585 1 1 10 VAL CA C 14.358 -1.883 -2.634 1.00 . A A . 10 VAL CA 1 1
9 19586 1 1 10 VAL CB C 14.467 -1.491 -4.111 1.00 . A A . 10 VAL CB 1 1
9 19587 1 1 10 VAL CG1 C 13.074 -1.197 -4.676 1.00 . A A . 10 VAL CG1 1 1
9 19588 1 1 10 VAL CG2 C 15.352 -0.249 -4.245 1.00 . A A . 10 VAL CG2 1 1
9 19589 1 1 10 VAL H H 16.047 -3.216 -2.509 1.00 . A A . 10 VAL H 1 1
9 19590 1 1 10 VAL HA H 14.046 -1.023 -2.055 1.00 . A A . 10 VAL HA 1 1
9 19591 1 1 10 VAL HB H 14.909 -2.309 -4.662 1.00 . A A . 10 VAL HB 1 1
9 19592 1 1 10 VAL HG11 H 12.554 -2.127 -4.851 1.00 . A A . 10 VAL HG11 1 1
9 19593 1 1 10 VAL HG12 H 13.166 -0.655 -5.605 1.00 . A A . 10 VAL HG12 1 1
9 19594 1 1 10 VAL HG13 H 12.517 -0.601 -3.967 1.00 . A A . 10 VAL HG13 1 1
9 19595 1 1 10 VAL HG21 H 15.079 0.472 -3.494 1.00 . A A . 10 VAL HG21 1 1
9 19596 1 1 10 VAL HG22 H 15.218 0.185 -5.226 1.00 . A A . 10 VAL HG22 1 1
9 19597 1 1 10 VAL HG23 H 16.387 -0.529 -4.114 1.00 . A A . 10 VAL HG23 1 1
9 19598 1 1 10 VAL N N 15.686 -2.377 -2.155 1.00 . A A . 10 VAL N 1 1
9 19599 1 1 10 VAL O O 13.575 -4.142 -2.795 1.00 . A A . 10 VAL O 1 1
9 19600 1 1 11 VAL C C 9.897 -3.326 -2.719 1.00 . A A . 11 VAL C 1 1
9 19601 1 1 11 VAL CA C 11.073 -3.678 -1.806 1.00 . A A . 11 VAL CA 1 1
9 19602 1 1 11 VAL CB C 10.608 -3.653 -0.345 1.00 . A A . 11 VAL CB 1 1
9 19603 1 1 11 VAL CG1 C 9.328 -4.478 -0.188 1.00 . A A . 11 VAL CG1 1 1
9 19604 1 1 11 VAL CG2 C 11.707 -4.243 0.543 1.00 . A A . 11 VAL CG2 1 1
9 19605 1 1 11 VAL H H 11.985 -1.726 -1.750 1.00 . A A . 11 VAL H 1 1
9 19606 1 1 11 VAL HA H 11.435 -4.667 -2.050 1.00 . A A . 11 VAL HA 1 1
9 19607 1 1 11 VAL HB H 10.416 -2.632 -0.048 1.00 . A A . 11 VAL HB 1 1
9 19608 1 1 11 VAL HG11 H 8.493 -3.927 -0.596 1.00 . A A . 11 VAL HG11 1 1
9 19609 1 1 11 VAL HG12 H 9.151 -4.673 0.859 1.00 . A A . 11 VAL HG12 1 1
9 19610 1 1 11 VAL HG13 H 9.434 -5.414 -0.717 1.00 . A A . 11 VAL HG13 1 1
9 19611 1 1 11 VAL HG21 H 11.954 -5.235 0.197 1.00 . A A . 11 VAL HG21 1 1
9 19612 1 1 11 VAL HG22 H 11.357 -4.292 1.563 1.00 . A A . 11 VAL HG22 1 1
9 19613 1 1 11 VAL HG23 H 12.584 -3.615 0.493 1.00 . A A . 11 VAL HG23 1 1
9 19614 1 1 11 VAL N N 12.153 -2.660 -1.993 1.00 . A A . 11 VAL N 1 1
9 19615 1 1 11 VAL O O 9.455 -2.196 -2.771 1.00 . A A . 11 VAL O 1 1
9 19616 1 1 12 ARG C C 7.147 -5.086 -4.046 1.00 . A A . 12 ARG C 1 1
9 19617 1 1 12 ARG CA C 8.232 -4.055 -4.349 1.00 . A A . 12 ARG CA 1 1
9 19618 1 1 12 ARG CB C 8.695 -4.203 -5.799 1.00 . A A . 12 ARG CB 1 1
9 19619 1 1 12 ARG CD C 10.195 -3.266 -7.561 1.00 . A A . 12 ARG CD 1 1
9 19620 1 1 12 ARG CG C 9.651 -3.060 -6.147 1.00 . A A . 12 ARG CG 1 1
9 19621 1 1 12 ARG CZ C 9.280 -3.466 -9.793 1.00 . A A . 12 ARG CZ 1 1
9 19622 1 1 12 ARG H H 9.767 -5.197 -3.361 1.00 . A A . 12 ARG H 1 1
9 19623 1 1 12 ARG HA H 7.831 -3.060 -4.200 1.00 . A A . 12 ARG HA 1 1
9 19624 1 1 12 ARG HB2 H 9.207 -5.149 -5.917 1.00 . A A . 12 ARG HB2 1 1
9 19625 1 1 12 ARG HB3 H 7.842 -4.170 -6.459 1.00 . A A . 12 ARG HB3 1 1
9 19626 1 1 12 ARG HD2 H 10.919 -2.495 -7.783 1.00 . A A . 12 ARG HD2 1 1
9 19627 1 1 12 ARG HD3 H 10.666 -4.234 -7.629 1.00 . A A . 12 ARG HD3 1 1
9 19628 1 1 12 ARG HE H 8.176 -2.930 -8.231 1.00 . A A . 12 ARG HE 1 1
9 19629 1 1 12 ARG HG2 H 9.120 -2.121 -6.097 1.00 . A A . 12 ARG HG2 1 1
9 19630 1 1 12 ARG HG3 H 10.471 -3.048 -5.445 1.00 . A A . 12 ARG HG3 1 1
9 19631 1 1 12 ARG HH11 H 11.226 -3.867 -9.546 1.00 . A A . 12 ARG HH11 1 1
9 19632 1 1 12 ARG HH12 H 10.628 -4.025 -11.163 1.00 . A A . 12 ARG HH12 1 1
9 19633 1 1 12 ARG HH21 H 7.380 -3.134 -10.335 1.00 . A A . 12 ARG HH21 1 1
9 19634 1 1 12 ARG HH22 H 8.451 -3.610 -11.610 1.00 . A A . 12 ARG HH22 1 1
9 19635 1 1 12 ARG N N 9.389 -4.296 -3.433 1.00 . A A . 12 ARG N 1 1
9 19636 1 1 12 ARG NE N 9.072 -3.189 -8.536 1.00 . A A . 12 ARG NE 1 1
9 19637 1 1 12 ARG NH1 N 10.470 -3.812 -10.199 1.00 . A A . 12 ARG NH1 1 1
9 19638 1 1 12 ARG NH2 N 8.294 -3.398 -10.646 1.00 . A A . 12 ARG NH2 1 1
9 19639 1 1 12 ARG O O 7.430 -6.249 -3.840 1.00 . A A . 12 ARG O 1 1
9 19640 1 1 13 ARG C C 3.608 -5.346 -4.626 1.00 . A A . 13 ARG C 1 1
9 19641 1 1 13 ARG CA C 4.797 -5.629 -3.712 1.00 . A A . 13 ARG CA 1 1
9 19642 1 1 13 ARG CB C 4.363 -5.471 -2.245 1.00 . A A . 13 ARG CB 1 1
9 19643 1 1 13 ARG CD C 5.088 -7.654 -1.218 1.00 . A A . 13 ARG CD 1 1
9 19644 1 1 13 ARG CG C 5.377 -6.150 -1.307 1.00 . A A . 13 ARG CG 1 1
9 19645 1 1 13 ARG CZ C 6.161 -9.573 -0.216 1.00 . A A . 13 ARG CZ 1 1
9 19646 1 1 13 ARG H H 5.705 -3.727 -4.175 1.00 . A A . 13 ARG H 1 1
9 19647 1 1 13 ARG HA H 5.129 -6.640 -3.882 1.00 . A A . 13 ARG HA 1 1
9 19648 1 1 13 ARG HB2 H 4.308 -4.419 -2.005 1.00 . A A . 13 ARG HB2 1 1
9 19649 1 1 13 ARG HB3 H 3.389 -5.918 -2.106 1.00 . A A . 13 ARG HB3 1 1
9 19650 1 1 13 ARG HD2 H 4.067 -7.805 -0.903 1.00 . A A . 13 ARG HD2 1 1
9 19651 1 1 13 ARG HD3 H 5.237 -8.114 -2.181 1.00 . A A . 13 ARG HD3 1 1
9 19652 1 1 13 ARG HE H 6.498 -7.718 0.408 1.00 . A A . 13 ARG HE 1 1
9 19653 1 1 13 ARG HG2 H 6.379 -5.998 -1.685 1.00 . A A . 13 ARG HG2 1 1
9 19654 1 1 13 ARG HG3 H 5.298 -5.716 -0.322 1.00 . A A . 13 ARG HG3 1 1
9 19655 1 1 13 ARG HH11 H 4.887 -9.887 -1.728 1.00 . A A . 13 ARG HH11 1 1
9 19656 1 1 13 ARG HH12 H 5.621 -11.308 -1.059 1.00 . A A . 13 ARG HH12 1 1
9 19657 1 1 13 ARG HH21 H 7.474 -9.559 1.297 1.00 . A A . 13 ARG HH21 1 1
9 19658 1 1 13 ARG HH22 H 7.086 -11.121 0.656 1.00 . A A . 13 ARG HH22 1 1
9 19659 1 1 13 ARG N N 5.907 -4.672 -4.011 1.00 . A A . 13 ARG N 1 1
9 19660 1 1 13 ARG NE N 6.008 -8.278 -0.228 1.00 . A A . 13 ARG NE 1 1
9 19661 1 1 13 ARG NH1 N 5.507 -10.314 -1.068 1.00 . A A . 13 ARG NH1 1 1
9 19662 1 1 13 ARG NH2 N 6.971 -10.128 0.646 1.00 . A A . 13 ARG NH2 1 1
9 19663 1 1 13 ARG O O 3.412 -4.240 -5.092 1.00 . A A . 13 ARG O 1 1
9 19664 1 1 14 GLU C C 0.438 -6.929 -5.142 1.00 . A A . 14 GLU C 1 1
9 19665 1 1 14 GLU CA C 1.617 -6.179 -5.757 1.00 . A A . 14 GLU CA 1 1
9 19666 1 1 14 GLU CB C 1.922 -6.755 -7.142 1.00 . A A . 14 GLU CB 1 1
9 19667 1 1 14 GLU CD C 3.320 -6.490 -9.193 1.00 . A A . 14 GLU CD 1 1
9 19668 1 1 14 GLU CG C 2.953 -5.872 -7.844 1.00 . A A . 14 GLU CG 1 1
9 19669 1 1 14 GLU H H 3.000 -7.225 -4.483 1.00 . A A . 14 GLU H 1 1
9 19670 1 1 14 GLU HA H 1.368 -5.132 -5.850 1.00 . A A . 14 GLU HA 1 1
9 19671 1 1 14 GLU HB2 H 2.318 -7.756 -7.035 1.00 . A A . 14 GLU HB2 1 1
9 19672 1 1 14 GLU HB3 H 1.017 -6.788 -7.729 1.00 . A A . 14 GLU HB3 1 1
9 19673 1 1 14 GLU HG2 H 2.533 -4.887 -7.998 1.00 . A A . 14 GLU HG2 1 1
9 19674 1 1 14 GLU HG3 H 3.838 -5.795 -7.232 1.00 . A A . 14 GLU HG3 1 1
9 19675 1 1 14 GLU N N 2.812 -6.348 -4.878 1.00 . A A . 14 GLU N 1 1
9 19676 1 1 14 GLU O O 0.601 -7.948 -4.501 1.00 . A A . 14 GLU O 1 1
9 19677 1 1 14 GLU OE1 O 2.746 -7.511 -9.530 1.00 . A A . 14 GLU OE1 1 1
9 19678 1 1 14 GLU OE2 O 4.169 -5.930 -9.867 1.00 . A A . 14 GLU OE2 1 1
9 19679 1 1 15 ALA C C -3.163 -6.766 -5.622 1.00 . A A . 15 ALA C 1 1
9 19680 1 1 15 ALA CA C -1.948 -7.113 -4.763 1.00 . A A . 15 ALA CA 1 1
9 19681 1 1 15 ALA CB C -2.169 -6.631 -3.328 1.00 . A A . 15 ALA CB 1 1
9 19682 1 1 15 ALA H H -0.857 -5.611 -5.855 1.00 . A A . 15 ALA H 1 1
9 19683 1 1 15 ALA HA H -1.798 -8.184 -4.767 1.00 . A A . 15 ALA HA 1 1
9 19684 1 1 15 ALA HB1 H -1.241 -6.698 -2.779 1.00 . A A . 15 ALA HB1 1 1
9 19685 1 1 15 ALA HB2 H -2.912 -7.251 -2.849 1.00 . A A . 15 ALA HB2 1 1
9 19686 1 1 15 ALA HB3 H -2.506 -5.606 -3.338 1.00 . A A . 15 ALA HB3 1 1
9 19687 1 1 15 ALA N N -0.750 -6.434 -5.333 1.00 . A A . 15 ALA N 1 1
9 19688 1 1 15 ALA O O -3.457 -5.612 -5.859 1.00 . A A . 15 ALA O 1 1
9 19689 1 1 16 HIS C C -6.298 -7.373 -6.060 1.00 . A A . 16 HIS C 1 1
9 19690 1 1 16 HIS CA C -5.062 -7.479 -6.948 1.00 . A A . 16 HIS CA 1 1
9 19691 1 1 16 HIS CB C -5.244 -8.622 -7.950 1.00 . A A . 16 HIS CB 1 1
9 19692 1 1 16 HIS CD2 C -6.193 -10.694 -6.638 1.00 . A A . 16 HIS CD2 1 1
9 19693 1 1 16 HIS CE1 C -4.336 -11.781 -6.383 1.00 . A A . 16 HIS CE1 1 1
9 19694 1 1 16 HIS CG C -5.207 -9.941 -7.227 1.00 . A A . 16 HIS CG 1 1
9 19695 1 1 16 HIS H H -3.612 -8.680 -5.896 1.00 . A A . 16 HIS H 1 1
9 19696 1 1 16 HIS HA H -4.923 -6.552 -7.484 1.00 . A A . 16 HIS HA 1 1
9 19697 1 1 16 HIS HB2 H -6.195 -8.512 -8.450 1.00 . A A . 16 HIS HB2 1 1
9 19698 1 1 16 HIS HB3 H -4.450 -8.590 -8.679 1.00 . A A . 16 HIS HB3 1 1
9 19699 1 1 16 HIS HD1 H -3.138 -10.382 -7.353 1.00 . A A . 16 HIS HD1 1 1
9 19700 1 1 16 HIS HD2 H -7.237 -10.426 -6.592 1.00 . A A . 16 HIS HD2 1 1
9 19701 1 1 16 HIS HE1 H -3.613 -12.536 -6.107 1.00 . A A . 16 HIS HE1 1 1
9 19702 1 1 16 HIS N N -3.869 -7.754 -6.096 1.00 . A A . 16 HIS N 1 1
9 19703 1 1 16 HIS ND1 N -4.031 -10.652 -7.050 1.00 . A A . 16 HIS ND1 1 1
9 19704 1 1 16 HIS NE2 N -5.640 -11.855 -6.107 1.00 . A A . 16 HIS NE2 1 1
9 19705 1 1 16 HIS O O -6.743 -8.344 -5.481 1.00 . A A . 16 HIS O 1 1
9 19706 1 1 17 LEU C C -9.309 -5.948 -5.978 1.00 . A A . 17 LEU C 1 1
9 19707 1 1 17 LEU CA C -8.066 -6.004 -5.087 1.00 . A A . 17 LEU CA 1 1
9 19708 1 1 17 LEU CB C -7.932 -4.690 -4.300 1.00 . A A . 17 LEU CB 1 1
9 19709 1 1 17 LEU CD1 C -5.574 -5.196 -3.581 1.00 . A A . 17 LEU CD1 1 1
9 19710 1 1 17 LEU CD2 C -6.994 -3.642 -2.223 1.00 . A A . 17 LEU CD2 1 1
9 19711 1 1 17 LEU CG C -7.000 -4.902 -3.097 1.00 . A A . 17 LEU CG 1 1
9 19712 1 1 17 LEU H H -6.470 -5.428 -6.422 1.00 . A A . 17 LEU H 1 1
9 19713 1 1 17 LEU HA H -8.164 -6.829 -4.397 1.00 . A A . 17 LEU HA 1 1
9 19714 1 1 17 LEU HB2 H -7.522 -3.925 -4.944 1.00 . A A . 17 LEU HB2 1 1
9 19715 1 1 17 LEU HB3 H -8.904 -4.380 -3.949 1.00 . A A . 17 LEU HB3 1 1
9 19716 1 1 17 LEU HD11 H -5.338 -4.567 -4.427 1.00 . A A . 17 LEU HD11 1 1
9 19717 1 1 17 LEU HD12 H -5.501 -6.233 -3.873 1.00 . A A . 17 LEU HD12 1 1
9 19718 1 1 17 LEU HD13 H -4.871 -5.001 -2.783 1.00 . A A . 17 LEU HD13 1 1
9 19719 1 1 17 LEU HD21 H -6.406 -2.875 -2.704 1.00 . A A . 17 LEU HD21 1 1
9 19720 1 1 17 LEU HD22 H -6.560 -3.877 -1.261 1.00 . A A . 17 LEU HD22 1 1
9 19721 1 1 17 LEU HD23 H -8.004 -3.291 -2.088 1.00 . A A . 17 LEU HD23 1 1
9 19722 1 1 17 LEU HG H -7.355 -5.738 -2.514 1.00 . A A . 17 LEU HG 1 1
9 19723 1 1 17 LEU N N -6.854 -6.194 -5.945 1.00 . A A . 17 LEU N 1 1
9 19724 1 1 17 LEU O O -9.345 -5.258 -6.978 1.00 . A A . 17 LEU O 1 1
9 19725 1 1 18 ALA C C -12.402 -5.459 -6.141 1.00 . A A . 18 ALA C 1 1
9 19726 1 1 18 ALA CA C -11.567 -6.704 -6.438 1.00 . A A . 18 ALA CA 1 1
9 19727 1 1 18 ALA CB C -12.376 -7.953 -6.089 1.00 . A A . 18 ALA CB 1 1
9 19728 1 1 18 ALA H H -10.259 -7.239 -4.814 1.00 . A A . 18 ALA H 1 1
9 19729 1 1 18 ALA HA H -11.310 -6.725 -7.486 1.00 . A A . 18 ALA HA 1 1
9 19730 1 1 18 ALA HB1 H -11.808 -8.834 -6.349 1.00 . A A . 18 ALA HB1 1 1
9 19731 1 1 18 ALA HB2 H -13.303 -7.948 -6.640 1.00 . A A . 18 ALA HB2 1 1
9 19732 1 1 18 ALA HB3 H -12.586 -7.961 -5.029 1.00 . A A . 18 ALA HB3 1 1
9 19733 1 1 18 ALA N N -10.322 -6.685 -5.621 1.00 . A A . 18 ALA N 1 1
9 19734 1 1 18 ALA O O -13.536 -5.349 -6.562 1.00 . A A . 18 ALA O 1 1
9 19735 1 1 19 ALA C C -12.059 -2.105 -5.915 1.00 . A A . 19 ALA C 1 1
9 19736 1 1 19 ALA CA C -12.602 -3.270 -5.072 1.00 . A A . 19 ALA CA 1 1
9 19737 1 1 19 ALA CB C -12.404 -2.960 -3.585 1.00 . A A . 19 ALA CB 1 1
9 19738 1 1 19 ALA H H -10.933 -4.640 -5.087 1.00 . A A . 19 ALA H 1 1
9 19739 1 1 19 ALA HA H -13.654 -3.412 -5.272 1.00 . A A . 19 ALA HA 1 1
9 19740 1 1 19 ALA HB1 H -11.379 -3.156 -3.316 1.00 . A A . 19 ALA HB1 1 1
9 19741 1 1 19 ALA HB2 H -13.056 -3.587 -2.995 1.00 . A A . 19 ALA HB2 1 1
9 19742 1 1 19 ALA HB3 H -12.630 -1.923 -3.394 1.00 . A A . 19 ALA HB3 1 1
9 19743 1 1 19 ALA N N -11.849 -4.520 -5.413 1.00 . A A . 19 ALA N 1 1
9 19744 1 1 19 ALA O O -10.906 -2.099 -6.295 1.00 . A A . 19 ALA O 1 1
9 19745 1 1 20 PRO C C -11.394 0.911 -6.286 1.00 . A A . 20 PRO C 1 1
9 19746 1 1 20 PRO CA C -12.455 0.063 -7.010 1.00 . A A . 20 PRO CA 1 1
9 19747 1 1 20 PRO CB C -13.757 0.864 -7.208 1.00 . A A . 20 PRO CB 1 1
9 19748 1 1 20 PRO CD C -14.294 -1.026 -5.794 1.00 . A A . 20 PRO CD 1 1
9 19749 1 1 20 PRO CG C -14.667 0.423 -6.102 1.00 . A A . 20 PRO CG 1 1
9 19750 1 1 20 PRO HA H -12.081 -0.264 -7.965 1.00 . A A . 20 PRO HA 1 1
9 19751 1 1 20 PRO HB2 H -13.567 1.930 -7.140 1.00 . A A . 20 PRO HB2 1 1
9 19752 1 1 20 PRO HB3 H -14.201 0.628 -8.166 1.00 . A A . 20 PRO HB3 1 1
9 19753 1 1 20 PRO HD2 H -14.407 -1.233 -4.738 1.00 . A A . 20 PRO HD2 1 1
9 19754 1 1 20 PRO HD3 H -14.893 -1.706 -6.381 1.00 . A A . 20 PRO HD3 1 1
9 19755 1 1 20 PRO HG2 H -14.514 1.043 -5.225 1.00 . A A . 20 PRO HG2 1 1
9 19756 1 1 20 PRO HG3 H -15.698 0.476 -6.417 1.00 . A A . 20 PRO HG3 1 1
9 19757 1 1 20 PRO N N -12.879 -1.120 -6.201 1.00 . A A . 20 PRO N 1 1
9 19758 1 1 20 PRO O O -11.227 0.816 -5.086 1.00 . A A . 20 PRO O 1 1
9 19759 1 1 21 PRO C C -10.232 3.651 -5.470 1.00 . A A . 21 PRO C 1 1
9 19760 1 1 21 PRO CA C -9.634 2.631 -6.442 1.00 . A A . 21 PRO CA 1 1
9 19761 1 1 21 PRO CB C -9.015 3.321 -7.676 1.00 . A A . 21 PRO CB 1 1
9 19762 1 1 21 PRO CD C -10.826 1.928 -8.471 1.00 . A A . 21 PRO CD 1 1
9 19763 1 1 21 PRO CG C -10.061 3.223 -8.744 1.00 . A A . 21 PRO CG 1 1
9 19764 1 1 21 PRO HA H -8.885 2.043 -5.941 1.00 . A A . 21 PRO HA 1 1
9 19765 1 1 21 PRO HB2 H -8.784 4.357 -7.462 1.00 . A A . 21 PRO HB2 1 1
9 19766 1 1 21 PRO HB3 H -8.121 2.797 -7.989 1.00 . A A . 21 PRO HB3 1 1
9 19767 1 1 21 PRO HD2 H -11.866 2.034 -8.747 1.00 . A A . 21 PRO HD2 1 1
9 19768 1 1 21 PRO HD3 H -10.373 1.101 -8.994 1.00 . A A . 21 PRO HD3 1 1
9 19769 1 1 21 PRO HG2 H -10.731 4.074 -8.687 1.00 . A A . 21 PRO HG2 1 1
9 19770 1 1 21 PRO HG3 H -9.602 3.175 -9.721 1.00 . A A . 21 PRO HG3 1 1
9 19771 1 1 21 PRO N N -10.690 1.742 -7.018 1.00 . A A . 21 PRO N 1 1
9 19772 1 1 21 PRO O O -9.574 4.130 -4.567 1.00 . A A . 21 PRO O 1 1
9 19773 1 1 22 ALA C C -12.219 4.368 -3.338 1.00 . A A . 22 ALA C 1 1
9 19774 1 1 22 ALA CA C -12.142 4.956 -4.748 1.00 . A A . 22 ALA CA 1 1
9 19775 1 1 22 ALA CB C -13.553 5.240 -5.267 1.00 . A A . 22 ALA CB 1 1
9 19776 1 1 22 ALA H H -11.987 3.573 -6.385 1.00 . A A . 22 ALA H 1 1
9 19777 1 1 22 ALA HA H -11.574 5.874 -4.726 1.00 . A A . 22 ALA HA 1 1
9 19778 1 1 22 ALA HB1 H -14.111 5.781 -4.517 1.00 . A A . 22 ALA HB1 1 1
9 19779 1 1 22 ALA HB2 H -14.051 4.304 -5.481 1.00 . A A . 22 ALA HB2 1 1
9 19780 1 1 22 ALA HB3 H -13.494 5.831 -6.169 1.00 . A A . 22 ALA HB3 1 1
9 19781 1 1 22 ALA N N -11.480 3.978 -5.652 1.00 . A A . 22 ALA N 1 1
9 19782 1 1 22 ALA O O -12.023 5.059 -2.356 1.00 . A A . 22 ALA O 1 1
9 19783 1 1 23 ALA C C -11.229 2.427 -1.227 1.00 . A A . 23 ALA C 1 1
9 19784 1 1 23 ALA CA C -12.608 2.466 -1.888 1.00 . A A . 23 ALA CA 1 1
9 19785 1 1 23 ALA CB C -13.139 1.038 -2.048 1.00 . A A . 23 ALA CB 1 1
9 19786 1 1 23 ALA H H -12.666 2.566 -4.038 1.00 . A A . 23 ALA H 1 1
9 19787 1 1 23 ALA HA H -13.287 3.034 -1.270 1.00 . A A . 23 ALA HA 1 1
9 19788 1 1 23 ALA HB1 H -14.149 1.072 -2.428 1.00 . A A . 23 ALA HB1 1 1
9 19789 1 1 23 ALA HB2 H -13.130 0.541 -1.089 1.00 . A A . 23 ALA HB2 1 1
9 19790 1 1 23 ALA HB3 H -12.511 0.497 -2.741 1.00 . A A . 23 ALA HB3 1 1
9 19791 1 1 23 ALA N N -12.508 3.101 -3.232 1.00 . A A . 23 ALA N 1 1
9 19792 1 1 23 ALA O O -11.088 2.693 -0.050 1.00 . A A . 23 ALA O 1 1
9 19793 1 1 24 VAL C C -8.401 3.424 -0.950 1.00 . A A . 24 VAL C 1 1
9 19794 1 1 24 VAL CA C -8.842 2.029 -1.396 1.00 . A A . 24 VAL CA 1 1
9 19795 1 1 24 VAL CB C -7.874 1.498 -2.456 1.00 . A A . 24 VAL CB 1 1
9 19796 1 1 24 VAL CG1 C -6.445 1.545 -1.917 1.00 . A A . 24 VAL CG1 1 1
9 19797 1 1 24 VAL CG2 C -8.245 0.053 -2.801 1.00 . A A . 24 VAL CG2 1 1
9 19798 1 1 24 VAL H H -10.353 1.880 -2.921 1.00 . A A . 24 VAL H 1 1
9 19799 1 1 24 VAL HA H -8.843 1.362 -0.546 1.00 . A A . 24 VAL HA 1 1
9 19800 1 1 24 VAL HB H -7.944 2.110 -3.344 1.00 . A A . 24 VAL HB 1 1
9 19801 1 1 24 VAL HG11 H -6.427 1.143 -0.914 1.00 . A A . 24 VAL HG11 1 1
9 19802 1 1 24 VAL HG12 H -6.099 2.568 -1.902 1.00 . A A . 24 VAL HG12 1 1
9 19803 1 1 24 VAL HG13 H -5.801 0.956 -2.553 1.00 . A A . 24 VAL HG13 1 1
9 19804 1 1 24 VAL HG21 H -8.229 -0.546 -1.902 1.00 . A A . 24 VAL HG21 1 1
9 19805 1 1 24 VAL HG22 H -7.535 -0.344 -3.511 1.00 . A A . 24 VAL HG22 1 1
9 19806 1 1 24 VAL HG23 H -9.236 0.028 -3.232 1.00 . A A . 24 VAL HG23 1 1
9 19807 1 1 24 VAL N N -10.212 2.094 -1.977 1.00 . A A . 24 VAL N 1 1
9 19808 1 1 24 VAL O O -7.885 3.604 0.136 1.00 . A A . 24 VAL O 1 1
9 19809 1 1 25 PHE C C -8.953 6.239 -0.175 1.00 . A A . 25 PHE C 1 1
9 19810 1 1 25 PHE CA C -8.189 5.795 -1.420 1.00 . A A . 25 PHE CA 1 1
9 19811 1 1 25 PHE CB C -8.504 6.738 -2.582 1.00 . A A . 25 PHE CB 1 1
9 19812 1 1 25 PHE CD1 C -6.757 8.497 -2.125 1.00 . A A . 25 PHE CD1 1 1
9 19813 1 1 25 PHE CD2 C -9.098 9.107 -1.948 1.00 . A A . 25 PHE CD2 1 1
9 19814 1 1 25 PHE CE1 C -6.390 9.804 -1.782 1.00 . A A . 25 PHE CE1 1 1
9 19815 1 1 25 PHE CE2 C -8.731 10.413 -1.605 1.00 . A A . 25 PHE CE2 1 1
9 19816 1 1 25 PHE CG C -8.111 8.149 -2.209 1.00 . A A . 25 PHE CG 1 1
9 19817 1 1 25 PHE CZ C -7.378 10.762 -1.522 1.00 . A A . 25 PHE CZ 1 1
9 19818 1 1 25 PHE H H -9.013 4.236 -2.652 1.00 . A A . 25 PHE H 1 1
9 19819 1 1 25 PHE HA H -7.129 5.815 -1.217 1.00 . A A . 25 PHE HA 1 1
9 19820 1 1 25 PHE HB2 H -7.947 6.429 -3.455 1.00 . A A . 25 PHE HB2 1 1
9 19821 1 1 25 PHE HB3 H -9.562 6.703 -2.799 1.00 . A A . 25 PHE HB3 1 1
9 19822 1 1 25 PHE HD1 H -5.996 7.757 -2.325 1.00 . A A . 25 PHE HD1 1 1
9 19823 1 1 25 PHE HD2 H -10.142 8.839 -2.011 1.00 . A A . 25 PHE HD2 1 1
9 19824 1 1 25 PHE HE1 H -5.347 10.073 -1.718 1.00 . A A . 25 PHE HE1 1 1
9 19825 1 1 25 PHE HE2 H -9.493 11.152 -1.405 1.00 . A A . 25 PHE HE2 1 1
9 19826 1 1 25 PHE HZ H -7.095 11.770 -1.258 1.00 . A A . 25 PHE HZ 1 1
9 19827 1 1 25 PHE N N -8.598 4.408 -1.783 1.00 . A A . 25 PHE N 1 1
9 19828 1 1 25 PHE O O -8.395 6.825 0.733 1.00 . A A . 25 PHE O 1 1
9 19829 1 1 26 ALA C C -10.486 5.748 2.314 1.00 . A A . 26 ALA C 1 1
9 19830 1 1 26 ALA CA C -11.041 6.389 1.042 1.00 . A A . 26 ALA CA 1 1
9 19831 1 1 26 ALA CB C -12.486 5.930 0.833 1.00 . A A . 26 ALA CB 1 1
9 19832 1 1 26 ALA H H -10.654 5.508 -0.881 1.00 . A A . 26 ALA H 1 1
9 19833 1 1 26 ALA HA H -11.015 7.464 1.138 1.00 . A A . 26 ALA HA 1 1
9 19834 1 1 26 ALA HB1 H -12.935 6.506 0.039 1.00 . A A . 26 ALA HB1 1 1
9 19835 1 1 26 ALA HB2 H -13.046 6.075 1.745 1.00 . A A . 26 ALA HB2 1 1
9 19836 1 1 26 ALA HB3 H -12.495 4.882 0.569 1.00 . A A . 26 ALA HB3 1 1
9 19837 1 1 26 ALA N N -10.227 5.974 -0.131 1.00 . A A . 26 ALA N 1 1
9 19838 1 1 26 ALA O O -10.413 6.377 3.349 1.00 . A A . 26 ALA O 1 1
9 19839 1 1 27 LEU C C -8.298 4.511 3.941 1.00 . A A . 27 LEU C 1 1
9 19840 1 1 27 LEU CA C -9.568 3.809 3.458 1.00 . A A . 27 LEU CA 1 1
9 19841 1 1 27 LEU CB C -9.240 2.354 3.087 1.00 . A A . 27 LEU CB 1 1
9 19842 1 1 27 LEU CD1 C -10.345 0.319 2.112 1.00 . A A . 27 LEU CD1 1 1
9 19843 1 1 27 LEU CD2 C -10.833 0.970 4.468 1.00 . A A . 27 LEU CD2 1 1
9 19844 1 1 27 LEU CG C -10.530 1.507 3.063 1.00 . A A . 27 LEU CG 1 1
9 19845 1 1 27 LEU H H -10.179 4.015 1.401 1.00 . A A . 27 LEU H 1 1
9 19846 1 1 27 LEU HA H -10.310 3.825 4.239 1.00 . A A . 27 LEU HA 1 1
9 19847 1 1 27 LEU HB2 H -8.775 2.340 2.110 1.00 . A A . 27 LEU HB2 1 1
9 19848 1 1 27 LEU HB3 H -8.553 1.942 3.814 1.00 . A A . 27 LEU HB3 1 1
9 19849 1 1 27 LEU HD11 H -9.385 -0.139 2.293 1.00 . A A . 27 LEU HD11 1 1
9 19850 1 1 27 LEU HD12 H -10.388 0.668 1.090 1.00 . A A . 27 LEU HD12 1 1
9 19851 1 1 27 LEU HD13 H -11.129 -0.404 2.277 1.00 . A A . 27 LEU HD13 1 1
9 19852 1 1 27 LEU HD21 H -10.047 0.293 4.769 1.00 . A A . 27 LEU HD21 1 1
9 19853 1 1 27 LEU HD22 H -11.773 0.444 4.456 1.00 . A A . 27 LEU HD22 1 1
9 19854 1 1 27 LEU HD23 H -10.888 1.788 5.169 1.00 . A A . 27 LEU HD23 1 1
9 19855 1 1 27 LEU HG H -11.358 2.114 2.719 1.00 . A A . 27 LEU HG 1 1
9 19856 1 1 27 LEU N N -10.103 4.503 2.248 1.00 . A A . 27 LEU N 1 1
9 19857 1 1 27 LEU O O -8.102 4.714 5.123 1.00 . A A . 27 LEU O 1 1
9 19858 1 1 28 MET C C -6.491 6.939 4.012 1.00 . A A . 28 MET C 1 1
9 19859 1 1 28 MET CA C -6.173 5.559 3.439 1.00 . A A . 28 MET CA 1 1
9 19860 1 1 28 MET CB C -5.265 5.711 2.218 1.00 . A A . 28 MET CB 1 1
9 19861 1 1 28 MET CE C -3.487 2.758 -0.015 1.00 . A A . 28 MET CE 1 1
9 19862 1 1 28 MET CG C -4.760 4.334 1.791 1.00 . A A . 28 MET CG 1 1
9 19863 1 1 28 MET H H -7.613 4.700 2.091 1.00 . A A . 28 MET H 1 1
9 19864 1 1 28 MET HA H -5.670 4.964 4.190 1.00 . A A . 28 MET HA 1 1
9 19865 1 1 28 MET HB2 H -5.821 6.159 1.409 1.00 . A A . 28 MET HB2 1 1
9 19866 1 1 28 MET HB3 H -4.423 6.338 2.470 1.00 . A A . 28 MET HB3 1 1
9 19867 1 1 28 MET HE1 H -4.459 2.287 0.011 1.00 . A A . 28 MET HE1 1 1
9 19868 1 1 28 MET HE2 H -2.836 2.296 0.716 1.00 . A A . 28 MET HE2 1 1
9 19869 1 1 28 MET HE3 H -3.058 2.643 -0.997 1.00 . A A . 28 MET HE3 1 1
9 19870 1 1 28 MET HG2 H -4.220 3.879 2.608 1.00 . A A . 28 MET HG2 1 1
9 19871 1 1 28 MET HG3 H -5.599 3.710 1.522 1.00 . A A . 28 MET HG3 1 1
9 19872 1 1 28 MET N N -7.434 4.878 3.037 1.00 . A A . 28 MET N 1 1
9 19873 1 1 28 MET O O -5.829 7.413 4.914 1.00 . A A . 28 MET O 1 1
9 19874 1 1 28 MET SD S -3.660 4.517 0.366 1.00 . A A . 28 MET SD 1 1
9 19875 1 1 29 THR C C -8.919 8.853 5.065 1.00 . A A . 29 THR C 1 1
9 19876 1 1 29 THR CA C -7.841 8.958 3.987 1.00 . A A . 29 THR CA 1 1
9 19877 1 1 29 THR CB C -8.369 9.799 2.823 1.00 . A A . 29 THR CB 1 1
9 19878 1 1 29 THR CG2 C -7.211 10.183 1.899 1.00 . A A . 29 THR CG2 1 1
9 19879 1 1 29 THR H H -8.001 7.198 2.749 1.00 . A A . 29 THR H 1 1
9 19880 1 1 29 THR HA H -6.961 9.433 4.401 1.00 . A A . 29 THR HA 1 1
9 19881 1 1 29 THR HB H -8.830 10.696 3.205 1.00 . A A . 29 THR HB 1 1
9 19882 1 1 29 THR HG1 H -9.334 8.152 2.453 1.00 . A A . 29 THR HG1 1 1
9 19883 1 1 29 THR HG21 H -6.442 10.678 2.474 1.00 . A A . 29 THR HG21 1 1
9 19884 1 1 29 THR HG22 H -7.569 10.849 1.129 1.00 . A A . 29 THR HG22 1 1
9 19885 1 1 29 THR HG23 H -6.804 9.293 1.444 1.00 . A A . 29 THR HG23 1 1
9 19886 1 1 29 THR N N -7.489 7.596 3.486 1.00 . A A . 29 THR N 1 1
9 19887 1 1 29 THR O O -9.348 9.847 5.615 1.00 . A A . 29 THR O 1 1
9 19888 1 1 29 THR OG1 O -9.327 9.043 2.094 1.00 . A A . 29 THR OG1 1 1
9 19889 1 1 30 ASP C C -9.771 6.870 7.690 1.00 . A A . 30 ASP C 1 1
9 19890 1 1 30 ASP CA C -10.412 7.480 6.430 1.00 . A A . 30 ASP CA 1 1
9 19891 1 1 30 ASP CB C -11.503 6.537 5.909 1.00 . A A . 30 ASP CB 1 1
9 19892 1 1 30 ASP CG C -12.350 7.266 4.859 1.00 . A A . 30 ASP CG 1 1
9 19893 1 1 30 ASP H H -8.993 6.871 4.919 1.00 . A A . 30 ASP H 1 1
9 19894 1 1 30 ASP HA H -10.863 8.429 6.659 1.00 . A A . 30 ASP HA 1 1
9 19895 1 1 30 ASP HB2 H -11.048 5.667 5.467 1.00 . A A . 30 ASP HB2 1 1
9 19896 1 1 30 ASP HB3 H -12.137 6.234 6.729 1.00 . A A . 30 ASP HB3 1 1
9 19897 1 1 30 ASP N N -9.360 7.656 5.377 1.00 . A A . 30 ASP N 1 1
9 19898 1 1 30 ASP O O -9.571 5.672 7.755 1.00 . A A . 30 ASP O 1 1
9 19899 1 1 30 ASP OD1 O -12.238 8.478 4.771 1.00 . A A . 30 ASP OD1 1 1
9 19900 1 1 30 ASP OD2 O -13.098 6.599 4.164 1.00 . A A . 30 ASP OD2 1 1
9 19901 1 1 31 PRO C C -9.777 6.373 10.797 1.00 . A A . 31 PRO C 1 1
9 19902 1 1 31 PRO CA C -8.786 7.152 9.928 1.00 . A A . 31 PRO CA 1 1
9 19903 1 1 31 PRO CB C -8.279 8.416 10.642 1.00 . A A . 31 PRO CB 1 1
9 19904 1 1 31 PRO CD C -9.623 9.140 8.751 1.00 . A A . 31 PRO CD 1 1
9 19905 1 1 31 PRO CG C -9.170 9.519 10.166 1.00 . A A . 31 PRO CG 1 1
9 19906 1 1 31 PRO HA H -7.947 6.521 9.678 1.00 . A A . 31 PRO HA 1 1
9 19907 1 1 31 PRO HB2 H -8.351 8.303 11.717 1.00 . A A . 31 PRO HB2 1 1
9 19908 1 1 31 PRO HB3 H -7.257 8.621 10.358 1.00 . A A . 31 PRO HB3 1 1
9 19909 1 1 31 PRO HD2 H -10.666 9.398 8.621 1.00 . A A . 31 PRO HD2 1 1
9 19910 1 1 31 PRO HD3 H -9.014 9.630 8.007 1.00 . A A . 31 PRO HD3 1 1
9 19911 1 1 31 PRO HG2 H -10.030 9.608 10.822 1.00 . A A . 31 PRO HG2 1 1
9 19912 1 1 31 PRO HG3 H -8.632 10.454 10.138 1.00 . A A . 31 PRO HG3 1 1
9 19913 1 1 31 PRO N N -9.428 7.672 8.686 1.00 . A A . 31 PRO N 1 1
9 19914 1 1 31 PRO O O -9.391 5.584 11.634 1.00 . A A . 31 PRO O 1 1
9 19915 1 1 32 GLU C C -12.365 4.514 10.773 1.00 . A A . 32 GLU C 1 1
9 19916 1 1 32 GLU CA C -12.076 5.877 11.409 1.00 . A A . 32 GLU CA 1 1
9 19917 1 1 32 GLU CB C -13.358 6.711 11.445 1.00 . A A . 32 GLU CB 1 1
9 19918 1 1 32 GLU CD C -14.367 8.861 12.211 1.00 . A A . 32 GLU CD 1 1
9 19919 1 1 32 GLU CG C -13.114 7.988 12.251 1.00 . A A . 32 GLU CG 1 1
9 19920 1 1 32 GLU H H -11.330 7.243 9.921 1.00 . A A . 32 GLU H 1 1
9 19921 1 1 32 GLU HA H -11.712 5.735 12.416 1.00 . A A . 32 GLU HA 1 1
9 19922 1 1 32 GLU HB2 H -13.646 6.971 10.435 1.00 . A A . 32 GLU HB2 1 1
9 19923 1 1 32 GLU HB3 H -14.148 6.140 11.909 1.00 . A A . 32 GLU HB3 1 1
9 19924 1 1 32 GLU HG2 H -12.888 7.728 13.275 1.00 . A A . 32 GLU HG2 1 1
9 19925 1 1 32 GLU HG3 H -12.285 8.530 11.824 1.00 . A A . 32 GLU HG3 1 1
9 19926 1 1 32 GLU N N -11.048 6.596 10.601 1.00 . A A . 32 GLU N 1 1
9 19927 1 1 32 GLU O O -12.523 3.520 11.454 1.00 . A A . 32 GLU O 1 1
9 19928 1 1 32 GLU OE1 O -15.326 8.458 11.575 1.00 . A A . 32 GLU OE1 1 1
9 19929 1 1 32 GLU OE2 O -14.346 9.921 12.816 1.00 . A A . 32 GLU OE2 1 1
9 19930 1 1 33 LYS C C -11.581 2.195 9.008 1.00 . A A . 33 LYS C 1 1
9 19931 1 1 33 LYS CA C -12.730 3.176 8.775 1.00 . A A . 33 LYS CA 1 1
9 19932 1 1 33 LYS CB C -12.899 3.439 7.276 1.00 . A A . 33 LYS CB 1 1
9 19933 1 1 33 LYS CD C -13.902 2.592 5.155 1.00 . A A . 33 LYS CD 1 1
9 19934 1 1 33 LYS CE C -14.668 1.437 4.511 1.00 . A A . 33 LYS CE 1 1
9 19935 1 1 33 LYS CG C -13.638 2.271 6.624 1.00 . A A . 33 LYS CG 1 1
9 19936 1 1 33 LYS H H -12.318 5.280 8.943 1.00 . A A . 33 LYS H 1 1
9 19937 1 1 33 LYS HA H -13.641 2.749 9.172 1.00 . A A . 33 LYS HA 1 1
9 19938 1 1 33 LYS HB2 H -13.468 4.346 7.135 1.00 . A A . 33 LYS HB2 1 1
9 19939 1 1 33 LYS HB3 H -11.928 3.550 6.816 1.00 . A A . 33 LYS HB3 1 1
9 19940 1 1 33 LYS HD2 H -14.489 3.499 5.085 1.00 . A A . 33 LYS HD2 1 1
9 19941 1 1 33 LYS HD3 H -12.964 2.731 4.640 1.00 . A A . 33 LYS HD3 1 1
9 19942 1 1 33 LYS HE2 H -14.095 0.527 4.601 1.00 . A A . 33 LYS HE2 1 1
9 19943 1 1 33 LYS HE3 H -15.617 1.313 5.011 1.00 . A A . 33 LYS HE3 1 1
9 19944 1 1 33 LYS HG2 H -13.034 1.378 6.696 1.00 . A A . 33 LYS HG2 1 1
9 19945 1 1 33 LYS HG3 H -14.578 2.112 7.131 1.00 . A A . 33 LYS HG3 1 1
9 19946 1 1 33 LYS HZ1 H -15.862 2.120 2.947 1.00 . A A . 33 LYS HZ1 1 1
9 19947 1 1 33 LYS HZ2 H -14.808 0.864 2.515 1.00 . A A . 33 LYS HZ2 1 1
9 19948 1 1 33 LYS HZ3 H -14.204 2.434 2.744 1.00 . A A . 33 LYS HZ3 1 1
9 19949 1 1 33 LYS N N -12.443 4.464 9.470 1.00 . A A . 33 LYS N 1 1
9 19950 1 1 33 LYS NZ N -14.904 1.736 3.071 1.00 . A A . 33 LYS NZ 1 1
9 19951 1 1 33 LYS O O -11.787 1.005 9.119 1.00 . A A . 33 LYS O 1 1
9 19952 1 1 34 ILE C C -9.386 1.064 10.645 1.00 . A A . 34 ILE C 1 1
9 19953 1 1 34 ILE CA C -9.217 1.772 9.304 1.00 . A A . 34 ILE CA 1 1
9 19954 1 1 34 ILE CB C -7.912 2.568 9.288 1.00 . A A . 34 ILE CB 1 1
9 19955 1 1 34 ILE CD1 C -6.518 4.094 7.880 1.00 . A A . 34 ILE CD1 1 1
9 19956 1 1 34 ILE CG1 C -7.659 3.077 7.866 1.00 . A A . 34 ILE CG1 1 1
9 19957 1 1 34 ILE CG2 C -6.753 1.665 9.722 1.00 . A A . 34 ILE CG2 1 1
9 19958 1 1 34 ILE H H -10.229 3.645 8.988 1.00 . A A . 34 ILE H 1 1
9 19959 1 1 34 ILE HA H -9.194 1.033 8.517 1.00 . A A . 34 ILE HA 1 1
9 19960 1 1 34 ILE HB H -7.992 3.404 9.966 1.00 . A A . 34 ILE HB 1 1
9 19961 1 1 34 ILE HD11 H -5.589 3.589 8.089 1.00 . A A . 34 ILE HD11 1 1
9 19962 1 1 34 ILE HD12 H -6.705 4.835 8.641 1.00 . A A . 34 ILE HD12 1 1
9 19963 1 1 34 ILE HD13 H -6.457 4.579 6.916 1.00 . A A . 34 ILE HD13 1 1
9 19964 1 1 34 ILE HG12 H -7.392 2.246 7.230 1.00 . A A . 34 ILE HG12 1 1
9 19965 1 1 34 ILE HG13 H -8.555 3.547 7.487 1.00 . A A . 34 ILE HG13 1 1
9 19966 1 1 34 ILE HG21 H -6.842 0.704 9.233 1.00 . A A . 34 ILE HG21 1 1
9 19967 1 1 34 ILE HG22 H -6.785 1.528 10.791 1.00 . A A . 34 ILE HG22 1 1
9 19968 1 1 34 ILE HG23 H -5.815 2.122 9.445 1.00 . A A . 34 ILE HG23 1 1
9 19969 1 1 34 ILE N N -10.374 2.682 9.083 1.00 . A A . 34 ILE N 1 1
9 19970 1 1 34 ILE O O -9.113 -0.113 10.765 1.00 . A A . 34 ILE O 1 1
9 19971 1 1 35 LEU C C -10.685 -0.227 12.817 1.00 . A A . 35 LEU C 1 1
9 19972 1 1 35 LEU CA C -10.006 1.135 12.995 1.00 . A A . 35 LEU CA 1 1
9 19973 1 1 35 LEU CB C -10.893 2.032 13.867 1.00 . A A . 35 LEU CB 1 1
9 19974 1 1 35 LEU CD1 C -11.267 4.355 14.710 1.00 . A A . 35 LEU CD1 1 1
9 19975 1 1 35 LEU CD2 C -8.934 3.472 14.505 1.00 . A A . 35 LEU CD2 1 1
9 19976 1 1 35 LEU CG C -10.339 3.462 13.886 1.00 . A A . 35 LEU CG 1 1
9 19977 1 1 35 LEU H H -10.025 2.718 11.530 1.00 . A A . 35 LEU H 1 1
9 19978 1 1 35 LEU HA H -9.045 0.998 13.472 1.00 . A A . 35 LEU HA 1 1
9 19979 1 1 35 LEU HB2 H -11.896 2.042 13.464 1.00 . A A . 35 LEU HB2 1 1
9 19980 1 1 35 LEU HB3 H -10.916 1.645 14.875 1.00 . A A . 35 LEU HB3 1 1
9 19981 1 1 35 LEU HD11 H -11.227 4.059 15.747 1.00 . A A . 35 LEU HD11 1 1
9 19982 1 1 35 LEU HD12 H -12.279 4.256 14.345 1.00 . A A . 35 LEU HD12 1 1
9 19983 1 1 35 LEU HD13 H -10.951 5.384 14.617 1.00 . A A . 35 LEU HD13 1 1
9 19984 1 1 35 LEU HD21 H -8.213 3.152 13.767 1.00 . A A . 35 LEU HD21 1 1
9 19985 1 1 35 LEU HD22 H -8.908 2.803 15.349 1.00 . A A . 35 LEU HD22 1 1
9 19986 1 1 35 LEU HD23 H -8.687 4.473 14.834 1.00 . A A . 35 LEU HD23 1 1
9 19987 1 1 35 LEU HG H -10.291 3.839 12.879 1.00 . A A . 35 LEU HG 1 1
9 19988 1 1 35 LEU N N -9.821 1.769 11.655 1.00 . A A . 35 LEU N 1 1
9 19989 1 1 35 LEU O O -10.589 -1.095 13.662 1.00 . A A . 35 LEU O 1 1
9 19990 1 1 36 ARG C C -10.980 -2.828 11.375 1.00 . A A . 36 ARG C 1 1
9 19991 1 1 36 ARG CA C -12.036 -1.724 11.463 1.00 . A A . 36 ARG CA 1 1
9 19992 1 1 36 ARG CB C -12.798 -1.664 10.134 1.00 . A A . 36 ARG CB 1 1
9 19993 1 1 36 ARG CD C -14.757 -0.693 8.938 1.00 . A A . 36 ARG CD 1 1
9 19994 1 1 36 ARG CG C -14.020 -0.758 10.276 1.00 . A A . 36 ARG CG 1 1
9 19995 1 1 36 ARG CZ C -16.684 0.458 8.027 1.00 . A A . 36 ARG CZ 1 1
9 19996 1 1 36 ARG H H -11.412 0.295 11.042 1.00 . A A . 36 ARG H 1 1
9 19997 1 1 36 ARG HA H -12.722 -1.938 12.266 1.00 . A A . 36 ARG HA 1 1
9 19998 1 1 36 ARG HB2 H -12.151 -1.276 9.365 1.00 . A A . 36 ARG HB2 1 1
9 19999 1 1 36 ARG HB3 H -13.121 -2.657 9.862 1.00 . A A . 36 ARG HB3 1 1
9 20000 1 1 36 ARG HD2 H -14.099 -0.294 8.181 1.00 . A A . 36 ARG HD2 1 1
9 20001 1 1 36 ARG HD3 H -15.072 -1.686 8.653 1.00 . A A . 36 ARG HD3 1 1
9 20002 1 1 36 ARG HE H -16.183 0.566 9.947 1.00 . A A . 36 ARG HE 1 1
9 20003 1 1 36 ARG HG2 H -14.675 -1.155 11.033 1.00 . A A . 36 ARG HG2 1 1
9 20004 1 1 36 ARG HG3 H -13.698 0.234 10.557 1.00 . A A . 36 ARG HG3 1 1
9 20005 1 1 36 ARG HH11 H -15.590 -0.660 6.775 1.00 . A A . 36 ARG HH11 1 1
9 20006 1 1 36 ARG HH12 H -16.946 0.152 6.066 1.00 . A A . 36 ARG HH12 1 1
9 20007 1 1 36 ARG HH21 H -17.954 1.632 9.035 1.00 . A A . 36 ARG HH21 1 1
9 20008 1 1 36 ARG HH22 H -18.283 1.449 7.345 1.00 . A A . 36 ARG HH22 1 1
9 20009 1 1 36 ARG N N -11.357 -0.419 11.710 1.00 . A A . 36 ARG N 1 1
9 20010 1 1 36 ARG NE N -15.951 0.187 9.073 1.00 . A A . 36 ARG NE 1 1
9 20011 1 1 36 ARG NH1 N -16.384 -0.057 6.865 1.00 . A A . 36 ARG NH1 1 1
9 20012 1 1 36 ARG NH2 N -17.722 1.239 8.145 1.00 . A A . 36 ARG NH2 1 1
9 20013 1 1 36 ARG O O -11.160 -3.907 11.903 1.00 . A A . 36 ARG O 1 1
9 20014 1 1 37 TRP C C -7.486 -3.008 11.138 1.00 . A A . 37 TRP C 1 1
9 20015 1 1 37 TRP CA C -8.790 -3.573 10.574 1.00 . A A . 37 TRP CA 1 1
9 20016 1 1 37 TRP CB C -8.604 -3.928 9.094 1.00 . A A . 37 TRP CB 1 1
9 20017 1 1 37 TRP CD1 C -9.028 -1.704 7.962 1.00 . A A . 37 TRP CD1 1 1
9 20018 1 1 37 TRP CD2 C -6.899 -2.393 7.740 1.00 . A A . 37 TRP CD2 1 1
9 20019 1 1 37 TRP CE2 C -6.997 -1.153 7.062 1.00 . A A . 37 TRP CE2 1 1
9 20020 1 1 37 TRP CE3 C -5.652 -3.043 7.752 1.00 . A A . 37 TRP CE3 1 1
9 20021 1 1 37 TRP CG C -8.203 -2.719 8.307 1.00 . A A . 37 TRP CG 1 1
9 20022 1 1 37 TRP CH2 C -4.668 -1.242 6.438 1.00 . A A . 37 TRP CH2 1 1
9 20023 1 1 37 TRP CZ2 C -5.900 -0.582 6.416 1.00 . A A . 37 TRP CZ2 1 1
9 20024 1 1 37 TRP CZ3 C -4.544 -2.470 7.104 1.00 . A A . 37 TRP CZ3 1 1
9 20025 1 1 37 TRP H H -9.771 -1.675 10.301 1.00 . A A . 37 TRP H 1 1
9 20026 1 1 37 TRP HA H -9.048 -4.470 11.120 1.00 . A A . 37 TRP HA 1 1
9 20027 1 1 37 TRP HB2 H -7.839 -4.683 9.000 1.00 . A A . 37 TRP HB2 1 1
9 20028 1 1 37 TRP HB3 H -9.535 -4.315 8.705 1.00 . A A . 37 TRP HB3 1 1
9 20029 1 1 37 TRP HD1 H -10.073 -1.630 8.221 1.00 . A A . 37 TRP HD1 1 1
9 20030 1 1 37 TRP HE1 H -8.681 0.054 6.855 1.00 . A A . 37 TRP HE1 1 1
9 20031 1 1 37 TRP HE3 H -5.544 -3.988 8.262 1.00 . A A . 37 TRP HE3 1 1
9 20032 1 1 37 TRP HH2 H -3.813 -0.808 5.942 1.00 . A A . 37 TRP HH2 1 1
9 20033 1 1 37 TRP HZ2 H -6.001 0.367 5.904 1.00 . A A . 37 TRP HZ2 1 1
9 20034 1 1 37 TRP HZ3 H -3.591 -2.979 7.120 1.00 . A A . 37 TRP HZ3 1 1
9 20035 1 1 37 TRP N N -9.880 -2.558 10.712 1.00 . A A . 37 TRP N 1 1
9 20036 1 1 37 TRP NE1 N -8.314 -0.776 7.224 1.00 . A A . 37 TRP NE1 1 1
9 20037 1 1 37 TRP O O -6.632 -2.542 10.412 1.00 . A A . 37 TRP O 1 1
9 20038 1 1 38 MET C C -6.111 -1.027 13.131 1.00 . A A . 38 MET C 1 1
9 20039 1 1 38 MET CA C -6.108 -2.556 13.111 1.00 . A A . 38 MET CA 1 1
9 20040 1 1 38 MET CB C -4.858 -3.069 12.378 1.00 . A A . 38 MET CB 1 1
9 20041 1 1 38 MET CE C -1.045 -3.571 13.854 1.00 . A A . 38 MET CE 1 1
9 20042 1 1 38 MET CG C -3.663 -3.082 13.336 1.00 . A A . 38 MET CG 1 1
9 20043 1 1 38 MET H H -8.060 -3.449 12.978 1.00 . A A . 38 MET H 1 1
9 20044 1 1 38 MET HA H -6.096 -2.917 14.131 1.00 . A A . 38 MET HA 1 1
9 20045 1 1 38 MET HB2 H -5.041 -4.073 12.021 1.00 . A A . 38 MET HB2 1 1
9 20046 1 1 38 MET HB3 H -4.632 -2.426 11.541 1.00 . A A . 38 MET HB3 1 1
9 20047 1 1 38 MET HE1 H -1.231 -2.645 14.381 1.00 . A A . 38 MET HE1 1 1
9 20048 1 1 38 MET HE2 H -0.032 -3.581 13.475 1.00 . A A . 38 MET HE2 1 1
9 20049 1 1 38 MET HE3 H -1.181 -4.400 14.530 1.00 . A A . 38 MET HE3 1 1
9 20050 1 1 38 MET HG2 H -3.468 -2.078 13.679 1.00 . A A . 38 MET HG2 1 1
9 20051 1 1 38 MET HG3 H -3.887 -3.715 14.182 1.00 . A A . 38 MET HG3 1 1
9 20052 1 1 38 MET N N -7.342 -3.064 12.437 1.00 . A A . 38 MET N 1 1
9 20053 1 1 38 MET O O -6.425 -0.382 12.151 1.00 . A A . 38 MET O 1 1
9 20054 1 1 38 MET SD S -2.205 -3.719 12.474 1.00 . A A . 38 MET SD 1 1
9 20055 1 1 39 GLY C C -6.216 1.457 15.750 1.00 . A A . 39 GLY C 1 1
9 20056 1 1 39 GLY CA C -5.720 1.043 14.363 1.00 . A A . 39 GLY CA 1 1
9 20057 1 1 39 GLY H H -5.503 -0.996 15.021 1.00 . A A . 39 GLY H 1 1
9 20058 1 1 39 GLY HA2 H -4.707 1.390 14.226 1.00 . A A . 39 GLY HA2 1 1
9 20059 1 1 39 GLY HA3 H -6.360 1.487 13.611 1.00 . A A . 39 GLY HA3 1 1
9 20060 1 1 39 GLY N N -5.753 -0.446 14.249 1.00 . A A . 39 GLY N 1 1
9 20061 1 1 39 GLY O O -5.513 2.103 16.502 1.00 . A A . 39 GLY O 1 1
9 20062 1 1 40 THR C C -7.637 2.891 17.779 1.00 . A A . 40 THR C 1 1
9 20063 1 1 40 THR CA C -8.008 1.446 17.417 1.00 . A A . 40 THR CA 1 1
9 20064 1 1 40 THR CB C -7.479 0.479 18.485 1.00 . A A . 40 THR CB 1 1
9 20065 1 1 40 THR CG2 C -8.242 -0.848 18.401 1.00 . A A . 40 THR CG2 1 1
9 20066 1 1 40 THR H H -7.964 0.568 15.451 1.00 . A A . 40 THR H 1 1
9 20067 1 1 40 THR HA H -9.084 1.367 17.362 1.00 . A A . 40 THR HA 1 1
9 20068 1 1 40 THR HB H -7.621 0.907 19.465 1.00 . A A . 40 THR HB 1 1
9 20069 1 1 40 THR HG1 H -5.650 1.085 18.216 1.00 . A A . 40 THR HG1 1 1
9 20070 1 1 40 THR HG21 H -9.303 -0.664 18.500 1.00 . A A . 40 THR HG21 1 1
9 20071 1 1 40 THR HG22 H -7.914 -1.502 19.194 1.00 . A A . 40 THR HG22 1 1
9 20072 1 1 40 THR HG23 H -8.048 -1.315 17.445 1.00 . A A . 40 THR HG23 1 1
9 20073 1 1 40 THR N N -7.429 1.087 16.085 1.00 . A A . 40 THR N 1 1
9 20074 1 1 40 THR O O -6.574 3.160 18.306 1.00 . A A . 40 THR O 1 1
9 20075 1 1 40 THR OG1 O -6.097 0.238 18.264 1.00 . A A . 40 THR OG1 1 1
9 20076 1 1 41 GLU C C -6.926 5.678 17.154 1.00 . A A . 41 GLU C 1 1
9 20077 1 1 41 GLU CA C -8.246 5.253 17.796 1.00 . A A . 41 GLU CA 1 1
9 20078 1 1 41 GLU CB C -8.183 5.453 19.313 1.00 . A A . 41 GLU CB 1 1
9 20079 1 1 41 GLU CD C -9.523 5.374 21.427 1.00 . A A . 41 GLU CD 1 1
9 20080 1 1 41 GLU CG C -9.577 5.232 19.905 1.00 . A A . 41 GLU CG 1 1
9 20081 1 1 41 GLU H H -9.358 3.568 17.062 1.00 . A A . 41 GLU H 1 1
9 20082 1 1 41 GLU HA H -9.045 5.855 17.393 1.00 . A A . 41 GLU HA 1 1
9 20083 1 1 41 GLU HB2 H -7.490 4.747 19.744 1.00 . A A . 41 GLU HB2 1 1
9 20084 1 1 41 GLU HB3 H -7.855 6.458 19.532 1.00 . A A . 41 GLU HB3 1 1
9 20085 1 1 41 GLU HG2 H -10.259 5.965 19.498 1.00 . A A . 41 GLU HG2 1 1
9 20086 1 1 41 GLU HG3 H -9.921 4.241 19.651 1.00 . A A . 41 GLU HG3 1 1
9 20087 1 1 41 GLU N N -8.516 3.819 17.489 1.00 . A A . 41 GLU N 1 1
9 20088 1 1 41 GLU O O -5.862 5.484 17.708 1.00 . A A . 41 GLU O 1 1
9 20089 1 1 41 GLU OE1 O -8.455 5.659 21.941 1.00 . A A . 41 GLU OE1 1 1
9 20090 1 1 41 GLU OE2 O -10.556 5.196 22.054 1.00 . A A . 41 GLU OE2 1 1
9 20091 1 1 42 ALA C C -6.023 7.928 14.423 1.00 . A A . 42 ALA C 1 1
9 20092 1 1 42 ALA CA C -5.739 6.688 15.283 1.00 . A A . 42 ALA CA 1 1
9 20093 1 1 42 ALA CB C -5.240 5.546 14.393 1.00 . A A . 42 ALA CB 1 1
9 20094 1 1 42 ALA H H -7.859 6.393 15.550 1.00 . A A . 42 ALA H 1 1
9 20095 1 1 42 ALA HA H -4.980 6.930 16.014 1.00 . A A . 42 ALA HA 1 1
9 20096 1 1 42 ALA HB1 H -6.084 5.046 13.941 1.00 . A A . 42 ALA HB1 1 1
9 20097 1 1 42 ALA HB2 H -4.685 4.841 14.993 1.00 . A A . 42 ALA HB2 1 1
9 20098 1 1 42 ALA HB3 H -4.600 5.941 13.615 1.00 . A A . 42 ALA HB3 1 1
9 20099 1 1 42 ALA N N -6.988 6.253 15.978 1.00 . A A . 42 ALA N 1 1
9 20100 1 1 42 ALA O O -7.101 8.096 13.888 1.00 . A A . 42 ALA O 1 1
9 20101 1 1 43 GLU C C -4.709 9.788 12.053 1.00 . A A . 43 GLU C 1 1
9 20102 1 1 43 GLU CA C -5.231 10.029 13.473 1.00 . A A . 43 GLU CA 1 1
9 20103 1 1 43 GLU CB C -4.464 11.181 14.117 1.00 . A A . 43 GLU CB 1 1
9 20104 1 1 43 GLU CD C -2.239 11.949 14.937 1.00 . A A . 43 GLU CD 1 1
9 20105 1 1 43 GLU CG C -2.980 10.821 14.218 1.00 . A A . 43 GLU CG 1 1
9 20106 1 1 43 GLU H H -4.194 8.625 14.733 1.00 . A A . 43 GLU H 1 1
9 20107 1 1 43 GLU HA H -6.281 10.283 13.425 1.00 . A A . 43 GLU HA 1 1
9 20108 1 1 43 GLU HB2 H -4.577 12.070 13.514 1.00 . A A . 43 GLU HB2 1 1
9 20109 1 1 43 GLU HB3 H -4.856 11.364 15.106 1.00 . A A . 43 GLU HB3 1 1
9 20110 1 1 43 GLU HG2 H -2.871 9.901 14.775 1.00 . A A . 43 GLU HG2 1 1
9 20111 1 1 43 GLU HG3 H -2.568 10.696 13.229 1.00 . A A . 43 GLU HG3 1 1
9 20112 1 1 43 GLU N N -5.052 8.792 14.291 1.00 . A A . 43 GLU N 1 1
9 20113 1 1 43 GLU O O -3.996 8.839 11.793 1.00 . A A . 43 GLU O 1 1
9 20114 1 1 43 GLU OE1 O -2.762 12.435 15.928 1.00 . A A . 43 GLU OE1 1 1
9 20115 1 1 43 GLU OE2 O -1.165 12.308 14.485 1.00 . A A . 43 GLU OE2 1 1
9 20116 1 1 44 VAL C C -3.085 10.401 9.670 1.00 . A A . 44 VAL C 1 1
9 20117 1 1 44 VAL CA C -4.619 10.464 9.723 1.00 . A A . 44 VAL CA 1 1
9 20118 1 1 44 VAL CB C -5.117 11.662 8.905 1.00 . A A . 44 VAL CB 1 1
9 20119 1 1 44 VAL CG1 C -4.409 12.943 9.375 1.00 . A A . 44 VAL CG1 1 1
9 20120 1 1 44 VAL CG2 C -4.832 11.430 7.417 1.00 . A A . 44 VAL CG2 1 1
9 20121 1 1 44 VAL H H -5.657 11.389 11.367 1.00 . A A . 44 VAL H 1 1
9 20122 1 1 44 VAL HA H -5.033 9.552 9.318 1.00 . A A . 44 VAL HA 1 1
9 20123 1 1 44 VAL HB H -6.183 11.773 9.052 1.00 . A A . 44 VAL HB 1 1
9 20124 1 1 44 VAL HG11 H -3.442 13.021 8.902 1.00 . A A . 44 VAL HG11 1 1
9 20125 1 1 44 VAL HG12 H -4.283 12.916 10.448 1.00 . A A . 44 VAL HG12 1 1
9 20126 1 1 44 VAL HG13 H -5.008 13.802 9.108 1.00 . A A . 44 VAL HG13 1 1
9 20127 1 1 44 VAL HG21 H -5.356 12.169 6.831 1.00 . A A . 44 VAL HG21 1 1
9 20128 1 1 44 VAL HG22 H -5.167 10.444 7.136 1.00 . A A . 44 VAL HG22 1 1
9 20129 1 1 44 VAL HG23 H -3.771 11.516 7.237 1.00 . A A . 44 VAL HG23 1 1
9 20130 1 1 44 VAL N N -5.072 10.638 11.133 1.00 . A A . 44 VAL N 1 1
9 20131 1 1 44 VAL O O -2.400 11.305 10.103 1.00 . A A . 44 VAL O 1 1
9 20132 1 1 45 GLU C C -0.717 7.935 8.232 1.00 . A A . 45 GLU C 1 1
9 20133 1 1 45 GLU CA C -1.061 9.201 9.029 1.00 . A A . 45 GLU CA 1 1
9 20134 1 1 45 GLU CB C -0.447 9.085 10.428 1.00 . A A . 45 GLU CB 1 1
9 20135 1 1 45 GLU CD C 1.704 9.025 11.706 1.00 . A A . 45 GLU CD 1 1
9 20136 1 1 45 GLU CG C 1.081 9.043 10.308 1.00 . A A . 45 GLU CG 1 1
9 20137 1 1 45 GLU H H -3.125 8.622 8.783 1.00 . A A . 45 GLU H 1 1
9 20138 1 1 45 GLU HA H -0.654 10.069 8.539 1.00 . A A . 45 GLU HA 1 1
9 20139 1 1 45 GLU HB2 H -0.735 9.936 11.024 1.00 . A A . 45 GLU HB2 1 1
9 20140 1 1 45 GLU HB3 H -0.792 8.178 10.901 1.00 . A A . 45 GLU HB3 1 1
9 20141 1 1 45 GLU HG2 H 1.378 8.152 9.771 1.00 . A A . 45 GLU HG2 1 1
9 20142 1 1 45 GLU HG3 H 1.425 9.915 9.774 1.00 . A A . 45 GLU HG3 1 1
9 20143 1 1 45 GLU N N -2.548 9.335 9.130 1.00 . A A . 45 GLU N 1 1
9 20144 1 1 45 GLU O O -0.378 6.918 8.803 1.00 . A A . 45 GLU O 1 1
9 20145 1 1 45 GLU OE1 O 1.073 9.532 12.619 1.00 . A A . 45 GLU OE1 1 1
9 20146 1 1 45 GLU OE2 O 2.798 8.504 11.838 1.00 . A A . 45 GLU OE2 1 1
9 20147 1 1 46 PRO C C 1.008 6.481 6.035 1.00 . A A . 46 PRO C 1 1
9 20148 1 1 46 PRO CA C -0.494 6.796 6.066 1.00 . A A . 46 PRO CA 1 1
9 20149 1 1 46 PRO CB C -1.023 7.194 4.679 1.00 . A A . 46 PRO CB 1 1
9 20150 1 1 46 PRO CD C -1.196 9.154 6.111 1.00 . A A . 46 PRO CD 1 1
9 20151 1 1 46 PRO CG C -0.999 8.692 4.660 1.00 . A A . 46 PRO CG 1 1
9 20152 1 1 46 PRO HA H -1.038 5.935 6.423 1.00 . A A . 46 PRO HA 1 1
9 20153 1 1 46 PRO HB2 H -0.384 6.793 3.900 1.00 . A A . 46 PRO HB2 1 1
9 20154 1 1 46 PRO HB3 H -2.035 6.837 4.547 1.00 . A A . 46 PRO HB3 1 1
9 20155 1 1 46 PRO HD2 H -0.555 10.001 6.316 1.00 . A A . 46 PRO HD2 1 1
9 20156 1 1 46 PRO HD3 H -2.231 9.407 6.296 1.00 . A A . 46 PRO HD3 1 1
9 20157 1 1 46 PRO HG2 H -0.045 9.043 4.281 1.00 . A A . 46 PRO HG2 1 1
9 20158 1 1 46 PRO HG3 H -1.802 9.072 4.044 1.00 . A A . 46 PRO HG3 1 1
9 20159 1 1 46 PRO N N -0.803 7.982 6.921 1.00 . A A . 46 PRO N 1 1
9 20160 1 1 46 PRO O O 1.832 7.320 6.338 1.00 . A A . 46 PRO O 1 1
9 20161 1 1 47 GLU C C 3.385 4.931 7.059 1.00 . A A . 47 GLU C 1 1
9 20162 1 1 47 GLU CA C 2.799 4.870 5.640 1.00 . A A . 47 GLU CA 1 1
9 20163 1 1 47 GLU CB C 3.579 5.810 4.710 1.00 . A A . 47 GLU CB 1 1
9 20164 1 1 47 GLU CD C 2.193 4.754 2.889 1.00 . A A . 47 GLU CD 1 1
9 20165 1 1 47 GLU CG C 2.780 6.067 3.423 1.00 . A A . 47 GLU CG 1 1
9 20166 1 1 47 GLU H H 0.670 4.610 5.454 1.00 . A A . 47 GLU H 1 1
9 20167 1 1 47 GLU HA H 2.878 3.865 5.259 1.00 . A A . 47 GLU HA 1 1
9 20168 1 1 47 GLU HB2 H 3.765 6.747 5.212 1.00 . A A . 47 GLU HB2 1 1
9 20169 1 1 47 GLU HB3 H 4.525 5.354 4.453 1.00 . A A . 47 GLU HB3 1 1
9 20170 1 1 47 GLU HG2 H 1.978 6.760 3.631 1.00 . A A . 47 GLU HG2 1 1
9 20171 1 1 47 GLU HG3 H 3.435 6.492 2.679 1.00 . A A . 47 GLU HG3 1 1
9 20172 1 1 47 GLU N N 1.359 5.268 5.683 1.00 . A A . 47 GLU N 1 1
9 20173 1 1 47 GLU O O 3.905 5.949 7.476 1.00 . A A . 47 GLU O 1 1
9 20174 1 1 47 GLU OE1 O 2.895 3.758 2.915 1.00 . A A . 47 GLU OE1 1 1
9 20175 1 1 47 GLU OE2 O 1.051 4.770 2.462 1.00 . A A . 47 GLU OE2 1 1
9 20176 1 1 48 PRO C C 5.281 4.229 9.313 1.00 . A A . 48 PRO C 1 1
9 20177 1 1 48 PRO CA C 3.823 3.776 9.199 1.00 . A A . 48 PRO CA 1 1
9 20178 1 1 48 PRO CB C 3.683 2.288 9.560 1.00 . A A . 48 PRO CB 1 1
9 20179 1 1 48 PRO CD C 2.678 2.572 7.392 1.00 . A A . 48 PRO CD 1 1
9 20180 1 1 48 PRO CG C 2.565 1.794 8.701 1.00 . A A . 48 PRO CG 1 1
9 20181 1 1 48 PRO HA H 3.202 4.363 9.856 1.00 . A A . 48 PRO HA 1 1
9 20182 1 1 48 PRO HB2 H 4.597 1.753 9.329 1.00 . A A . 48 PRO HB2 1 1
9 20183 1 1 48 PRO HB3 H 3.432 2.168 10.604 1.00 . A A . 48 PRO HB3 1 1
9 20184 1 1 48 PRO HD2 H 3.309 2.045 6.689 1.00 . A A . 48 PRO HD2 1 1
9 20185 1 1 48 PRO HD3 H 1.701 2.752 6.968 1.00 . A A . 48 PRO HD3 1 1
9 20186 1 1 48 PRO HG2 H 2.672 0.730 8.521 1.00 . A A . 48 PRO HG2 1 1
9 20187 1 1 48 PRO HG3 H 1.614 2.001 9.166 1.00 . A A . 48 PRO HG3 1 1
9 20188 1 1 48 PRO N N 3.298 3.846 7.798 1.00 . A A . 48 PRO N 1 1
9 20189 1 1 48 PRO O O 6.118 3.906 8.491 1.00 . A A . 48 PRO O 1 1
9 20190 1 1 49 GLY C C 6.877 6.912 11.105 1.00 . A A . 49 GLY C 1 1
9 20191 1 1 49 GLY CA C 6.961 5.495 10.547 1.00 . A A . 49 GLY CA 1 1
9 20192 1 1 49 GLY H H 4.871 5.227 10.973 1.00 . A A . 49 GLY H 1 1
9 20193 1 1 49 GLY HA2 H 7.472 4.863 11.250 1.00 . A A . 49 GLY HA2 1 1
9 20194 1 1 49 GLY HA3 H 7.499 5.510 9.610 1.00 . A A . 49 GLY HA3 1 1
9 20195 1 1 49 GLY N N 5.576 4.984 10.336 1.00 . A A . 49 GLY N 1 1
9 20196 1 1 49 GLY O O 7.827 7.437 11.652 1.00 . A A . 49 GLY O 1 1
9 20197 1 1 50 GLY C C 5.198 8.884 12.961 1.00 . A A . 50 GLY C 1 1
9 20198 1 1 50 GLY CA C 5.558 8.919 11.477 1.00 . A A . 50 GLY CA 1 1
9 20199 1 1 50 GLY H H 4.989 7.079 10.520 1.00 . A A . 50 GLY H 1 1
9 20200 1 1 50 GLY HA2 H 6.480 9.472 11.344 1.00 . A A . 50 GLY HA2 1 1
9 20201 1 1 50 GLY HA3 H 4.764 9.405 10.929 1.00 . A A . 50 GLY HA3 1 1
9 20202 1 1 50 GLY N N 5.737 7.532 10.966 1.00 . A A . 50 GLY N 1 1
9 20203 1 1 50 GLY O O 5.435 7.911 13.649 1.00 . A A . 50 GLY O 1 1
9 20204 1 1 51 LEU C C 3.282 8.876 15.221 1.00 . A A . 51 LEU C 1 1
9 20205 1 1 51 LEU CA C 4.266 10.007 14.898 1.00 . A A . 51 LEU CA 1 1
9 20206 1 1 51 LEU CB C 3.629 11.384 15.196 1.00 . A A . 51 LEU CB 1 1
9 20207 1 1 51 LEU CD1 C 3.577 10.803 17.647 1.00 . A A . 51 LEU CD1 1 1
9 20208 1 1 51 LEU CD2 C 5.526 12.120 16.711 1.00 . A A . 51 LEU CD2 1 1
9 20209 1 1 51 LEU CG C 4.000 11.861 16.614 1.00 . A A . 51 LEU CG 1 1
9 20210 1 1 51 LEU H H 4.464 10.724 12.882 1.00 . A A . 51 LEU H 1 1
9 20211 1 1 51 LEU HA H 5.156 9.877 15.496 1.00 . A A . 51 LEU HA 1 1
9 20212 1 1 51 LEU HB2 H 3.987 12.102 14.476 1.00 . A A . 51 LEU HB2 1 1
9 20213 1 1 51 LEU HB3 H 2.552 11.316 15.116 1.00 . A A . 51 LEU HB3 1 1
9 20214 1 1 51 LEU HD11 H 3.434 11.279 18.605 1.00 . A A . 51 LEU HD11 1 1
9 20215 1 1 51 LEU HD12 H 4.350 10.055 17.733 1.00 . A A . 51 LEU HD12 1 1
9 20216 1 1 51 LEU HD13 H 2.654 10.336 17.337 1.00 . A A . 51 LEU HD13 1 1
9 20217 1 1 51 LEU HD21 H 5.696 13.013 17.292 1.00 . A A . 51 LEU HD21 1 1
9 20218 1 1 51 LEU HD22 H 5.947 12.252 15.724 1.00 . A A . 51 LEU HD22 1 1
9 20219 1 1 51 LEU HD23 H 6.015 11.283 17.194 1.00 . A A . 51 LEU HD23 1 1
9 20220 1 1 51 LEU HG H 3.471 12.781 16.822 1.00 . A A . 51 LEU HG 1 1
9 20221 1 1 51 LEU N N 4.635 9.950 13.458 1.00 . A A . 51 LEU N 1 1
9 20222 1 1 51 LEU O O 2.371 8.599 14.465 1.00 . A A . 51 LEU O 1 1
9 20223 1 1 52 TYR C C 1.127 7.435 16.397 1.00 . A A . 52 TYR C 1 1
9 20224 1 1 52 TYR CA C 2.576 7.104 16.756 1.00 . A A . 52 TYR CA 1 1
9 20225 1 1 52 TYR CB C 2.696 6.903 18.267 1.00 . A A . 52 TYR CB 1 1
9 20226 1 1 52 TYR CD1 C 4.370 5.028 18.404 1.00 . A A . 52 TYR CD1 1 1
9 20227 1 1 52 TYR CD2 C 5.065 7.254 19.068 1.00 . A A . 52 TYR CD2 1 1
9 20228 1 1 52 TYR CE1 C 5.649 4.541 18.697 1.00 . A A . 52 TYR CE1 1 1
9 20229 1 1 52 TYR CE2 C 6.344 6.767 19.363 1.00 . A A . 52 TYR CE2 1 1
9 20230 1 1 52 TYR CG C 4.077 6.383 18.589 1.00 . A A . 52 TYR CG 1 1
9 20231 1 1 52 TYR CZ C 6.636 5.411 19.177 1.00 . A A . 52 TYR CZ 1 1
9 20232 1 1 52 TYR H H 4.223 8.474 16.922 1.00 . A A . 52 TYR H 1 1
9 20233 1 1 52 TYR HA H 2.873 6.198 16.248 1.00 . A A . 52 TYR HA 1 1
9 20234 1 1 52 TYR HB2 H 2.542 7.849 18.768 1.00 . A A . 52 TYR HB2 1 1
9 20235 1 1 52 TYR HB3 H 1.957 6.193 18.599 1.00 . A A . 52 TYR HB3 1 1
9 20236 1 1 52 TYR HD1 H 3.609 4.358 18.034 1.00 . A A . 52 TYR HD1 1 1
9 20237 1 1 52 TYR HD2 H 4.839 8.300 19.212 1.00 . A A . 52 TYR HD2 1 1
9 20238 1 1 52 TYR HE1 H 5.874 3.495 18.554 1.00 . A A . 52 TYR HE1 1 1
9 20239 1 1 52 TYR HE2 H 7.107 7.438 19.732 1.00 . A A . 52 TYR HE2 1 1
9 20240 1 1 52 TYR HH H 7.796 4.135 19.996 1.00 . A A . 52 TYR HH 1 1
9 20241 1 1 52 TYR N N 3.474 8.227 16.346 1.00 . A A . 52 TYR N 1 1
9 20242 1 1 52 TYR O O 0.666 8.542 16.590 1.00 . A A . 52 TYR O 1 1
9 20243 1 1 52 TYR OH O 7.896 4.929 19.466 1.00 . A A . 52 TYR OH 1 1
9 20244 1 1 53 LEU C C -1.893 6.771 16.670 1.00 . A A . 53 LEU C 1 1
9 20245 1 1 53 LEU CA C -0.982 6.747 15.442 1.00 . A A . 53 LEU CA 1 1
9 20246 1 1 53 LEU CB C -1.419 5.626 14.490 1.00 . A A . 53 LEU CB 1 1
9 20247 1 1 53 LEU CD1 C 0.581 6.146 13.084 1.00 . A A . 53 LEU CD1 1 1
9 20248 1 1 53 LEU CD2 C -1.275 4.757 12.154 1.00 . A A . 53 LEU CD2 1 1
9 20249 1 1 53 LEU CG C -0.934 5.933 13.071 1.00 . A A . 53 LEU CG 1 1
9 20250 1 1 53 LEU H H 0.828 5.611 15.685 1.00 . A A . 53 LEU H 1 1
9 20251 1 1 53 LEU HA H -1.043 7.698 14.933 1.00 . A A . 53 LEU HA 1 1
9 20252 1 1 53 LEU HB2 H -0.989 4.692 14.821 1.00 . A A . 53 LEU HB2 1 1
9 20253 1 1 53 LEU HB3 H -2.495 5.544 14.489 1.00 . A A . 53 LEU HB3 1 1
9 20254 1 1 53 LEU HD11 H 0.807 7.103 13.533 1.00 . A A . 53 LEU HD11 1 1
9 20255 1 1 53 LEU HD12 H 0.956 6.127 12.072 1.00 . A A . 53 LEU HD12 1 1
9 20256 1 1 53 LEU HD13 H 1.051 5.360 13.657 1.00 . A A . 53 LEU HD13 1 1
9 20257 1 1 53 LEU HD21 H -0.964 3.835 12.623 1.00 . A A . 53 LEU HD21 1 1
9 20258 1 1 53 LEU HD22 H -0.758 4.875 11.213 1.00 . A A . 53 LEU HD22 1 1
9 20259 1 1 53 LEU HD23 H -2.340 4.732 11.983 1.00 . A A . 53 LEU HD23 1 1
9 20260 1 1 53 LEU HG H -1.421 6.827 12.711 1.00 . A A . 53 LEU HG 1 1
9 20261 1 1 53 LEU N N 0.423 6.489 15.849 1.00 . A A . 53 LEU N 1 1
9 20262 1 1 53 LEU O O -1.967 5.821 17.425 1.00 . A A . 53 LEU O 1 1
9 20263 1 1 54 VAL C C -4.649 8.944 17.658 1.00 . A A . 54 VAL C 1 1
9 20264 1 1 54 VAL CA C -3.546 7.946 18.006 1.00 . A A . 54 VAL CA 1 1
9 20265 1 1 54 VAL CB C -2.800 8.417 19.256 1.00 . A A . 54 VAL CB 1 1
9 20266 1 1 54 VAL CG1 C -1.831 7.329 19.723 1.00 . A A . 54 VAL CG1 1 1
9 20267 1 1 54 VAL CG2 C -2.017 9.693 18.941 1.00 . A A . 54 VAL CG2 1 1
9 20268 1 1 54 VAL H H -2.542 8.589 16.215 1.00 . A A . 54 VAL H 1 1
9 20269 1 1 54 VAL HA H -3.990 6.979 18.195 1.00 . A A . 54 VAL HA 1 1
9 20270 1 1 54 VAL HB H -3.515 8.618 20.038 1.00 . A A . 54 VAL HB 1 1
9 20271 1 1 54 VAL HG11 H -1.502 7.549 20.728 1.00 . A A . 54 VAL HG11 1 1
9 20272 1 1 54 VAL HG12 H -0.976 7.300 19.064 1.00 . A A . 54 VAL HG12 1 1
9 20273 1 1 54 VAL HG13 H -2.328 6.370 19.709 1.00 . A A . 54 VAL HG13 1 1
9 20274 1 1 54 VAL HG21 H -2.697 10.461 18.604 1.00 . A A . 54 VAL HG21 1 1
9 20275 1 1 54 VAL HG22 H -1.292 9.489 18.166 1.00 . A A . 54 VAL HG22 1 1
9 20276 1 1 54 VAL HG23 H -1.506 10.030 19.831 1.00 . A A . 54 VAL HG23 1 1
9 20277 1 1 54 VAL N N -2.609 7.847 16.852 1.00 . A A . 54 VAL N 1 1
9 20278 1 1 54 VAL O O -4.447 9.866 16.893 1.00 . A A . 54 VAL O 1 1
9 20279 1 1 55 ASN C C -6.990 10.800 18.961 1.00 . A A . 55 ASN C 1 1
9 20280 1 1 55 ASN CA C -6.945 9.695 17.902 1.00 . A A . 55 ASN CA 1 1
9 20281 1 1 55 ASN CB C -8.253 8.902 17.915 1.00 . A A . 55 ASN CB 1 1
9 20282 1 1 55 ASN CG C -9.378 9.743 17.313 1.00 . A A . 55 ASN CG 1 1
9 20283 1 1 55 ASN H H -5.959 8.009 18.814 1.00 . A A . 55 ASN H 1 1
9 20284 1 1 55 ASN HA H -6.804 10.137 16.926 1.00 . A A . 55 ASN HA 1 1
9 20285 1 1 55 ASN HB2 H -8.130 8.001 17.332 1.00 . A A . 55 ASN HB2 1 1
9 20286 1 1 55 ASN HB3 H -8.509 8.640 18.931 1.00 . A A . 55 ASN HB3 1 1
9 20287 1 1 55 ASN HD21 H -10.754 9.023 18.548 1.00 . A A . 55 ASN HD21 1 1
9 20288 1 1 55 ASN HD22 H -11.315 10.165 17.423 1.00 . A A . 55 ASN HD22 1 1
9 20289 1 1 55 ASN N N -5.817 8.764 18.206 1.00 . A A . 55 ASN N 1 1
9 20290 1 1 55 ASN ND2 N -10.582 9.635 17.803 1.00 . A A . 55 ASN ND2 1 1
9 20291 1 1 55 ASN O O -7.961 11.523 19.076 1.00 . A A . 55 ASN O 1 1
9 20292 1 1 55 ASN OD1 O -9.162 10.496 16.385 1.00 . A A . 55 ASN OD1 1 1
9 20293 1 1 56 VAL C C -6.008 13.375 20.133 1.00 . A A . 56 VAL C 1 1
9 20294 1 1 56 VAL CA C -5.916 11.991 20.787 1.00 . A A . 56 VAL CA 1 1
9 20295 1 1 56 VAL CB C -4.612 11.880 21.589 1.00 . A A . 56 VAL CB 1 1
9 20296 1 1 56 VAL CG1 C -4.472 13.085 22.523 1.00 . A A . 56 VAL CG1 1 1
9 20297 1 1 56 VAL CG2 C -4.640 10.597 22.424 1.00 . A A . 56 VAL CG2 1 1
9 20298 1 1 56 VAL H H -5.172 10.342 19.618 1.00 . A A . 56 VAL H 1 1
9 20299 1 1 56 VAL HA H -6.757 11.854 21.450 1.00 . A A . 56 VAL HA 1 1
9 20300 1 1 56 VAL HB H -3.773 11.851 20.909 1.00 . A A . 56 VAL HB 1 1
9 20301 1 1 56 VAL HG11 H -5.405 13.248 23.042 1.00 . A A . 56 VAL HG11 1 1
9 20302 1 1 56 VAL HG12 H -4.224 13.962 21.943 1.00 . A A . 56 VAL HG12 1 1
9 20303 1 1 56 VAL HG13 H -3.688 12.895 23.241 1.00 . A A . 56 VAL HG13 1 1
9 20304 1 1 56 VAL HG21 H -5.470 10.635 23.113 1.00 . A A . 56 VAL HG21 1 1
9 20305 1 1 56 VAL HG22 H -3.716 10.506 22.977 1.00 . A A . 56 VAL HG22 1 1
9 20306 1 1 56 VAL HG23 H -4.753 9.744 21.770 1.00 . A A . 56 VAL HG23 1 1
9 20307 1 1 56 VAL N N -5.943 10.936 19.733 1.00 . A A . 56 VAL N 1 1
9 20308 1 1 56 VAL O O -6.758 14.225 20.572 1.00 . A A . 56 VAL O 1 1
9 20309 1 1 57 THR C C -5.245 14.734 16.883 1.00 . A A . 57 THR C 1 1
9 20310 1 1 57 THR CA C -5.296 14.939 18.400 1.00 . A A . 57 THR CA 1 1
9 20311 1 1 57 THR CB C -4.095 15.780 18.851 1.00 . A A . 57 THR CB 1 1
9 20312 1 1 57 THR CG2 C -2.870 14.881 19.040 1.00 . A A . 57 THR CG2 1 1
9 20313 1 1 57 THR H H -4.659 12.906 18.751 1.00 . A A . 57 THR H 1 1
9 20314 1 1 57 THR HA H -6.212 15.456 18.655 1.00 . A A . 57 THR HA 1 1
9 20315 1 1 57 THR HB H -4.328 16.261 19.790 1.00 . A A . 57 THR HB 1 1
9 20316 1 1 57 THR HG1 H -3.152 16.418 17.273 1.00 . A A . 57 THR HG1 1 1
9 20317 1 1 57 THR HG21 H -2.988 14.297 19.941 1.00 . A A . 57 THR HG21 1 1
9 20318 1 1 57 THR HG22 H -1.986 15.495 19.123 1.00 . A A . 57 THR HG22 1 1
9 20319 1 1 57 THR HG23 H -2.772 14.221 18.191 1.00 . A A . 57 THR HG23 1 1
9 20320 1 1 57 THR N N -5.254 13.609 19.086 1.00 . A A . 57 THR N 1 1
9 20321 1 1 57 THR O O -4.250 14.305 16.336 1.00 . A A . 57 THR O 1 1
9 20322 1 1 57 THR OG1 O -3.815 16.771 17.873 1.00 . A A . 57 THR OG1 1 1
9 20323 1 1 58 GLY C C -5.801 16.131 14.041 1.00 . A A . 58 GLY C 1 1
9 20324 1 1 58 GLY CA C -6.342 14.871 14.716 1.00 . A A . 58 GLY CA 1 1
9 20325 1 1 58 GLY H H -7.107 15.388 16.665 1.00 . A A . 58 GLY H 1 1
9 20326 1 1 58 GLY HA2 H -5.733 14.022 14.438 1.00 . A A . 58 GLY HA2 1 1
9 20327 1 1 58 GLY HA3 H -7.358 14.704 14.394 1.00 . A A . 58 GLY HA3 1 1
9 20328 1 1 58 GLY N N -6.317 15.044 16.200 1.00 . A A . 58 GLY N 1 1
9 20329 1 1 58 GLY O O -6.308 17.218 14.239 1.00 . A A . 58 GLY O 1 1
9 20330 1 1 59 ALA C C -3.071 16.705 11.620 1.00 . A A . 59 ALA C 1 1
9 20331 1 1 59 ALA CA C -4.202 17.173 12.538 1.00 . A A . 59 ALA CA 1 1
9 20332 1 1 59 ALA CB C -3.648 18.165 13.563 1.00 . A A . 59 ALA CB 1 1
9 20333 1 1 59 ALA H H -4.397 15.101 13.095 1.00 . A A . 59 ALA H 1 1
9 20334 1 1 59 ALA HA H -4.967 17.655 11.947 1.00 . A A . 59 ALA HA 1 1
9 20335 1 1 59 ALA HB1 H -4.467 18.657 14.067 1.00 . A A . 59 ALA HB1 1 1
9 20336 1 1 59 ALA HB2 H -3.043 18.902 13.059 1.00 . A A . 59 ALA HB2 1 1
9 20337 1 1 59 ALA HB3 H -3.045 17.636 14.286 1.00 . A A . 59 ALA HB3 1 1
9 20338 1 1 59 ALA N N -4.780 15.991 13.240 1.00 . A A . 59 ALA N 1 1
9 20339 1 1 59 ALA O O -3.189 16.721 10.412 1.00 . A A . 59 ALA O 1 1
9 20340 1 1 60 ARG C C 0.084 14.942 12.223 1.00 . A A . 60 ARG C 1 1
9 20341 1 1 60 ARG CA C -0.831 15.816 11.366 1.00 . A A . 60 ARG CA 1 1
9 20342 1 1 60 ARG CB C -0.048 17.022 10.841 1.00 . A A . 60 ARG CB 1 1
9 20343 1 1 60 ARG CD C 1.239 19.065 11.473 1.00 . A A . 60 ARG CD 1 1
9 20344 1 1 60 ARG CG C 0.441 17.878 12.014 1.00 . A A . 60 ARG CG 1 1
9 20345 1 1 60 ARG CZ C 0.826 20.955 10.018 1.00 . A A . 60 ARG CZ 1 1
9 20346 1 1 60 ARG H H -1.907 16.287 13.170 1.00 . A A . 60 ARG H 1 1
9 20347 1 1 60 ARG HA H -1.202 15.239 10.531 1.00 . A A . 60 ARG HA 1 1
9 20348 1 1 60 ARG HB2 H 0.800 16.675 10.269 1.00 . A A . 60 ARG HB2 1 1
9 20349 1 1 60 ARG HB3 H -0.689 17.617 10.206 1.00 . A A . 60 ARG HB3 1 1
9 20350 1 1 60 ARG HD2 H 1.646 19.630 12.298 1.00 . A A . 60 ARG HD2 1 1
9 20351 1 1 60 ARG HD3 H 2.044 18.704 10.850 1.00 . A A . 60 ARG HD3 1 1
9 20352 1 1 60 ARG HE H -0.622 19.744 10.631 1.00 . A A . 60 ARG HE 1 1
9 20353 1 1 60 ARG HG2 H -0.409 18.240 12.575 1.00 . A A . 60 ARG HG2 1 1
9 20354 1 1 60 ARG HG3 H 1.074 17.288 12.658 1.00 . A A . 60 ARG HG3 1 1
9 20355 1 1 60 ARG HH11 H 2.715 20.628 10.602 1.00 . A A . 60 ARG HH11 1 1
9 20356 1 1 60 ARG HH12 H 2.477 21.995 9.564 1.00 . A A . 60 ARG HH12 1 1
9 20357 1 1 60 ARG HH21 H -0.947 21.520 9.277 1.00 . A A . 60 ARG HH21 1 1
9 20358 1 1 60 ARG HH22 H 0.405 22.499 8.816 1.00 . A A . 60 ARG HH22 1 1
9 20359 1 1 60 ARG N N -1.975 16.289 12.191 1.00 . A A . 60 ARG N 1 1
9 20360 1 1 60 ARG NE N 0.339 19.936 10.669 1.00 . A A . 60 ARG NE 1 1
9 20361 1 1 60 ARG NH1 N 2.106 21.214 10.065 1.00 . A A . 60 ARG NH1 1 1
9 20362 1 1 60 ARG NH2 N 0.033 21.718 9.316 1.00 . A A . 60 ARG NH2 1 1
9 20363 1 1 60 ARG O O -0.249 14.586 13.336 1.00 . A A . 60 ARG O 1 1
9 20364 1 1 61 PHE C C 3.609 14.324 12.341 1.00 . A A . 61 PHE C 1 1
9 20365 1 1 61 PHE CA C 2.197 13.749 12.483 1.00 . A A . 61 PHE CA 1 1
9 20366 1 1 61 PHE CB C 2.155 12.313 11.947 1.00 . A A . 61 PHE CB 1 1
9 20367 1 1 61 PHE CD1 C 1.151 12.647 9.659 1.00 . A A . 61 PHE CD1 1 1
9 20368 1 1 61 PHE CD2 C 3.477 11.982 9.823 1.00 . A A . 61 PHE CD2 1 1
9 20369 1 1 61 PHE CE1 C 1.249 12.647 8.262 1.00 . A A . 61 PHE CE1 1 1
9 20370 1 1 61 PHE CE2 C 3.576 11.981 8.427 1.00 . A A . 61 PHE CE2 1 1
9 20371 1 1 61 PHE CG C 2.265 12.316 10.439 1.00 . A A . 61 PHE CG 1 1
9 20372 1 1 61 PHE CZ C 2.462 12.314 7.646 1.00 . A A . 61 PHE CZ 1 1
9 20373 1 1 61 PHE H H 1.477 14.905 10.811 1.00 . A A . 61 PHE H 1 1
9 20374 1 1 61 PHE HA H 1.924 13.745 13.531 1.00 . A A . 61 PHE HA 1 1
9 20375 1 1 61 PHE HB2 H 2.976 11.749 12.366 1.00 . A A . 61 PHE HB2 1 1
9 20376 1 1 61 PHE HB3 H 1.222 11.851 12.236 1.00 . A A . 61 PHE HB3 1 1
9 20377 1 1 61 PHE HD1 H 0.217 12.904 10.134 1.00 . A A . 61 PHE HD1 1 1
9 20378 1 1 61 PHE HD2 H 4.336 11.725 10.425 1.00 . A A . 61 PHE HD2 1 1
9 20379 1 1 61 PHE HE1 H 0.391 12.903 7.661 1.00 . A A . 61 PHE HE1 1 1
9 20380 1 1 61 PHE HE2 H 4.511 11.724 7.951 1.00 . A A . 61 PHE HE2 1 1
9 20381 1 1 61 PHE HZ H 2.538 12.313 6.569 1.00 . A A . 61 PHE HZ 1 1
9 20382 1 1 61 PHE N N 1.237 14.598 11.710 1.00 . A A . 61 PHE N 1 1
9 20383 1 1 61 PHE O O 4.435 13.805 11.618 1.00 . A A . 61 PHE O 1 1
9 20384 1 1 62 ALA C C 5.748 16.055 11.544 1.00 . A A . 62 ALA C 1 1
9 20385 1 1 62 ALA CA C 5.227 16.042 12.984 1.00 . A A . 62 ALA CA 1 1
9 20386 1 1 62 ALA CB C 6.200 15.269 13.877 1.00 . A A . 62 ALA CB 1 1
9 20387 1 1 62 ALA H H 3.186 15.784 13.617 1.00 . A A . 62 ALA H 1 1
9 20388 1 1 62 ALA HA H 5.150 17.058 13.340 1.00 . A A . 62 ALA HA 1 1
9 20389 1 1 62 ALA HB1 H 5.783 15.180 14.869 1.00 . A A . 62 ALA HB1 1 1
9 20390 1 1 62 ALA HB2 H 7.140 15.798 13.929 1.00 . A A . 62 ALA HB2 1 1
9 20391 1 1 62 ALA HB3 H 6.364 14.285 13.467 1.00 . A A . 62 ALA HB3 1 1
9 20392 1 1 62 ALA N N 3.878 15.398 13.041 1.00 . A A . 62 ALA N 1 1
9 20393 1 1 62 ALA O O 6.619 15.288 11.182 1.00 . A A . 62 ALA O 1 1
9 20394 1 1 63 ARG C C 5.239 18.353 8.719 1.00 . A A . 63 ARG C 1 1
9 20395 1 1 63 ARG CA C 5.697 17.016 9.312 1.00 . A A . 63 ARG CA 1 1
9 20396 1 1 63 ARG CB C 5.107 15.861 8.496 1.00 . A A . 63 ARG CB 1 1
9 20397 1 1 63 ARG CD C 5.055 14.782 6.232 1.00 . A A . 63 ARG CD 1 1
9 20398 1 1 63 ARG CG C 5.675 15.901 7.073 1.00 . A A . 63 ARG CG 1 1
9 20399 1 1 63 ARG CZ C 5.373 13.859 4.013 1.00 . A A . 63 ARG CZ 1 1
9 20400 1 1 63 ARG H H 4.536 17.546 11.048 1.00 . A A . 63 ARG H 1 1
9 20401 1 1 63 ARG HA H 6.777 16.965 9.285 1.00 . A A . 63 ARG HA 1 1
9 20402 1 1 63 ARG HB2 H 5.370 14.925 8.962 1.00 . A A . 63 ARG HB2 1 1
9 20403 1 1 63 ARG HB3 H 4.032 15.956 8.458 1.00 . A A . 63 ARG HB3 1 1
9 20404 1 1 63 ARG HD2 H 5.169 13.839 6.743 1.00 . A A . 63 ARG HD2 1 1
9 20405 1 1 63 ARG HD3 H 4.005 14.986 6.077 1.00 . A A . 63 ARG HD3 1 1
9 20406 1 1 63 ARG HE H 6.494 15.332 4.728 1.00 . A A . 63 ARG HE 1 1
9 20407 1 1 63 ARG HG2 H 5.454 16.852 6.619 1.00 . A A . 63 ARG HG2 1 1
9 20408 1 1 63 ARG HG3 H 6.745 15.763 7.110 1.00 . A A . 63 ARG HG3 1 1
9 20409 1 1 63 ARG HH11 H 3.896 13.098 5.131 1.00 . A A . 63 ARG HH11 1 1
9 20410 1 1 63 ARG HH12 H 4.089 12.391 3.561 1.00 . A A . 63 ARG HH12 1 1
9 20411 1 1 63 ARG HH21 H 6.761 14.424 2.682 1.00 . A A . 63 ARG HH21 1 1
9 20412 1 1 63 ARG HH22 H 5.712 13.142 2.175 1.00 . A A . 63 ARG HH22 1 1
9 20413 1 1 63 ARG N N 5.229 16.933 10.727 1.00 . A A . 63 ARG N 1 1
9 20414 1 1 63 ARG NE N 5.749 14.723 4.915 1.00 . A A . 63 ARG NE 1 1
9 20415 1 1 63 ARG NH1 N 4.376 13.053 4.254 1.00 . A A . 63 ARG NH1 1 1
9 20416 1 1 63 ARG NH2 N 5.996 13.804 2.867 1.00 . A A . 63 ARG NH2 1 1
9 20417 1 1 63 ARG O O 5.985 19.311 8.674 1.00 . A A . 63 ARG O 1 1
9 20418 1 1 64 GLY C C 4.150 19.949 6.332 1.00 . A A . 64 GLY C 1 1
9 20419 1 1 64 GLY CA C 3.507 19.702 7.696 1.00 . A A . 64 GLY CA 1 1
9 20420 1 1 64 GLY H H 3.425 17.643 8.325 1.00 . A A . 64 GLY H 1 1
9 20421 1 1 64 GLY HA2 H 2.434 19.642 7.585 1.00 . A A . 64 GLY HA2 1 1
9 20422 1 1 64 GLY HA3 H 3.753 20.517 8.358 1.00 . A A . 64 GLY HA3 1 1
9 20423 1 1 64 GLY N N 4.014 18.425 8.272 1.00 . A A . 64 GLY N 1 1
9 20424 1 1 64 GLY O O 4.360 21.077 5.933 1.00 . A A . 64 GLY O 1 1
9 20425 1 1 65 SER C C 4.832 17.842 3.414 1.00 . A A . 65 SER C 1 1
9 20426 1 1 65 SER CA C 5.104 19.082 4.275 1.00 . A A . 65 SER CA 1 1
9 20427 1 1 65 SER CB C 6.611 19.265 4.459 1.00 . A A . 65 SER CB 1 1
9 20428 1 1 65 SER H H 4.290 18.005 5.956 1.00 . A A . 65 SER H 1 1
9 20429 1 1 65 SER HA H 4.691 19.955 3.789 1.00 . A A . 65 SER HA 1 1
9 20430 1 1 65 SER HB2 H 6.803 20.199 4.959 1.00 . A A . 65 SER HB2 1 1
9 20431 1 1 65 SER HB3 H 7.000 18.453 5.058 1.00 . A A . 65 SER HB3 1 1
9 20432 1 1 65 SER HG H 7.836 20.037 3.160 1.00 . A A . 65 SER HG 1 1
9 20433 1 1 65 SER N N 4.468 18.906 5.614 1.00 . A A . 65 SER N 1 1
9 20434 1 1 65 SER O O 5.533 16.854 3.493 1.00 . A A . 65 SER O 1 1
9 20435 1 1 65 SER OG O 7.243 19.280 3.187 1.00 . A A . 65 SER OG 1 1
9 20436 1 1 66 PHE C C 4.259 16.774 0.422 1.00 . A A . 66 PHE C 1 1
9 20437 1 1 66 PHE CA C 3.468 16.717 1.736 1.00 . A A . 66 PHE CA 1 1
9 20438 1 1 66 PHE CB C 1.965 16.739 1.437 1.00 . A A . 66 PHE CB 1 1
9 20439 1 1 66 PHE CD1 C 1.108 14.911 2.945 1.00 . A A . 66 PHE CD1 1 1
9 20440 1 1 66 PHE CD2 C 0.584 17.212 3.499 1.00 . A A . 66 PHE CD2 1 1
9 20441 1 1 66 PHE CE1 C 0.404 14.478 4.073 1.00 . A A . 66 PHE CE1 1 1
9 20442 1 1 66 PHE CE2 C -0.122 16.778 4.628 1.00 . A A . 66 PHE CE2 1 1
9 20443 1 1 66 PHE CG C 1.200 16.277 2.657 1.00 . A A . 66 PHE CG 1 1
9 20444 1 1 66 PHE CZ C -0.213 15.411 4.915 1.00 . A A . 66 PHE CZ 1 1
9 20445 1 1 66 PHE H H 3.257 18.699 2.564 1.00 . A A . 66 PHE H 1 1
9 20446 1 1 66 PHE HA H 3.716 15.801 2.253 1.00 . A A . 66 PHE HA 1 1
9 20447 1 1 66 PHE HB2 H 1.664 17.746 1.184 1.00 . A A . 66 PHE HB2 1 1
9 20448 1 1 66 PHE HB3 H 1.750 16.082 0.608 1.00 . A A . 66 PHE HB3 1 1
9 20449 1 1 66 PHE HD1 H 1.584 14.191 2.296 1.00 . A A . 66 PHE HD1 1 1
9 20450 1 1 66 PHE HD2 H 0.652 18.267 3.278 1.00 . A A . 66 PHE HD2 1 1
9 20451 1 1 66 PHE HE1 H 0.334 13.422 4.294 1.00 . A A . 66 PHE HE1 1 1
9 20452 1 1 66 PHE HE2 H -0.598 17.499 5.277 1.00 . A A . 66 PHE HE2 1 1
9 20453 1 1 66 PHE HZ H -0.758 15.076 5.784 1.00 . A A . 66 PHE HZ 1 1
9 20454 1 1 66 PHE N N 3.810 17.889 2.602 1.00 . A A . 66 PHE N 1 1
9 20455 1 1 66 PHE O O 4.452 17.824 -0.158 1.00 . A A . 66 PHE O 1 1
9 20456 1 1 67 ARG C C 4.541 15.737 -2.510 1.00 . A A . 67 ARG C 1 1
9 20457 1 1 67 ARG CA C 5.493 15.600 -1.321 1.00 . A A . 67 ARG CA 1 1
9 20458 1 1 67 ARG CB C 6.240 14.262 -1.424 1.00 . A A . 67 ARG CB 1 1
9 20459 1 1 67 ARG CD C 7.830 12.904 -2.810 1.00 . A A . 67 ARG CD 1 1
9 20460 1 1 67 ARG CG C 7.106 14.247 -2.688 1.00 . A A . 67 ARG CG 1 1
9 20461 1 1 67 ARG CZ C 9.304 11.881 -4.446 1.00 . A A . 67 ARG CZ 1 1
9 20462 1 1 67 ARG H H 4.539 14.807 0.442 1.00 . A A . 67 ARG H 1 1
9 20463 1 1 67 ARG HA H 6.205 16.411 -1.334 1.00 . A A . 67 ARG HA 1 1
9 20464 1 1 67 ARG HB2 H 6.870 14.136 -0.556 1.00 . A A . 67 ARG HB2 1 1
9 20465 1 1 67 ARG HB3 H 5.527 13.454 -1.467 1.00 . A A . 67 ARG HB3 1 1
9 20466 1 1 67 ARG HD2 H 8.357 12.694 -1.893 1.00 . A A . 67 ARG HD2 1 1
9 20467 1 1 67 ARG HD3 H 7.111 12.122 -3.001 1.00 . A A . 67 ARG HD3 1 1
9 20468 1 1 67 ARG HE H 9.061 13.847 -4.304 1.00 . A A . 67 ARG HE 1 1
9 20469 1 1 67 ARG HG2 H 6.480 14.390 -3.554 1.00 . A A . 67 ARG HG2 1 1
9 20470 1 1 67 ARG HG3 H 7.834 15.040 -2.634 1.00 . A A . 67 ARG HG3 1 1
9 20471 1 1 67 ARG HH11 H 8.301 10.657 -3.218 1.00 . A A . 67 ARG HH11 1 1
9 20472 1 1 67 ARG HH12 H 9.348 9.881 -4.360 1.00 . A A . 67 ARG HH12 1 1
9 20473 1 1 67 ARG HH21 H 10.421 12.849 -5.798 1.00 . A A . 67 ARG HH21 1 1
9 20474 1 1 67 ARG HH22 H 10.545 11.120 -5.820 1.00 . A A . 67 ARG HH22 1 1
9 20475 1 1 67 ARG N N 4.713 15.638 -0.048 1.00 . A A . 67 ARG N 1 1
9 20476 1 1 67 ARG NE N 8.800 12.975 -3.940 1.00 . A A . 67 ARG NE 1 1
9 20477 1 1 67 ARG NH1 N 8.956 10.716 -3.972 1.00 . A A . 67 ARG NH1 1 1
9 20478 1 1 67 ARG NH2 N 10.157 11.955 -5.432 1.00 . A A . 67 ARG NH2 1 1
9 20479 1 1 67 ARG O O 4.411 16.793 -3.097 1.00 . A A . 67 ARG O 1 1
9 20480 1 1 68 GLU C C 1.744 13.797 -3.760 1.00 . A A . 68 GLU C 1 1
9 20481 1 1 68 GLU CA C 2.928 14.723 -4.028 1.00 . A A . 68 GLU CA 1 1
9 20482 1 1 68 GLU CB C 3.648 14.278 -5.307 1.00 . A A . 68 GLU CB 1 1
9 20483 1 1 68 GLU CD C 5.336 14.927 -7.035 1.00 . A A . 68 GLU CD 1 1
9 20484 1 1 68 GLU CG C 4.555 15.406 -5.809 1.00 . A A . 68 GLU CG 1 1
9 20485 1 1 68 GLU H H 4.002 13.830 -2.378 1.00 . A A . 68 GLU H 1 1
9 20486 1 1 68 GLU HA H 2.565 15.735 -4.158 1.00 . A A . 68 GLU HA 1 1
9 20487 1 1 68 GLU HB2 H 4.248 13.405 -5.091 1.00 . A A . 68 GLU HB2 1 1
9 20488 1 1 68 GLU HB3 H 2.922 14.037 -6.069 1.00 . A A . 68 GLU HB3 1 1
9 20489 1 1 68 GLU HG2 H 3.948 16.257 -6.078 1.00 . A A . 68 GLU HG2 1 1
9 20490 1 1 68 GLU HG3 H 5.246 15.690 -5.031 1.00 . A A . 68 GLU HG3 1 1
9 20491 1 1 68 GLU N N 3.877 14.671 -2.872 1.00 . A A . 68 GLU N 1 1
9 20492 1 1 68 GLU O O 1.907 12.679 -3.308 1.00 . A A . 68 GLU O 1 1
9 20493 1 1 68 GLU OE1 O 5.129 13.794 -7.439 1.00 . A A . 68 GLU OE1 1 1
9 20494 1 1 68 GLU OE2 O 6.125 15.702 -7.551 1.00 . A A . 68 GLU OE2 1 1
9 20495 1 1 69 VAL C C -1.516 13.389 -5.072 1.00 . A A . 69 VAL C 1 1
9 20496 1 1 69 VAL CA C -0.671 13.436 -3.798 1.00 . A A . 69 VAL CA 1 1
9 20497 1 1 69 VAL CB C -1.495 14.068 -2.676 1.00 . A A . 69 VAL CB 1 1
9 20498 1 1 69 VAL CG1 C -2.765 13.246 -2.439 1.00 . A A . 69 VAL CG1 1 1
9 20499 1 1 69 VAL CG2 C -0.658 14.107 -1.395 1.00 . A A . 69 VAL CG2 1 1
9 20500 1 1 69 VAL H H 0.459 15.169 -4.393 1.00 . A A . 69 VAL H 1 1
9 20501 1 1 69 VAL HA H -0.396 12.428 -3.516 1.00 . A A . 69 VAL HA 1 1
9 20502 1 1 69 VAL HB H -1.768 15.075 -2.959 1.00 . A A . 69 VAL HB 1 1
9 20503 1 1 69 VAL HG11 H -3.487 13.475 -3.205 1.00 . A A . 69 VAL HG11 1 1
9 20504 1 1 69 VAL HG12 H -3.179 13.489 -1.471 1.00 . A A . 69 VAL HG12 1 1
9 20505 1 1 69 VAL HG13 H -2.527 12.194 -2.472 1.00 . A A . 69 VAL HG13 1 1
9 20506 1 1 69 VAL HG21 H -1.226 14.582 -0.609 1.00 . A A . 69 VAL HG21 1 1
9 20507 1 1 69 VAL HG22 H 0.247 14.669 -1.576 1.00 . A A . 69 VAL HG22 1 1
9 20508 1 1 69 VAL HG23 H -0.403 13.100 -1.100 1.00 . A A . 69 VAL HG23 1 1
9 20509 1 1 69 VAL N N 0.551 14.264 -4.033 1.00 . A A . 69 VAL N 1 1
9 20510 1 1 69 VAL O O -1.816 14.403 -5.671 1.00 . A A . 69 VAL O 1 1
9 20511 1 1 70 VAL C C -3.896 11.066 -6.360 1.00 . A A . 70 VAL C 1 1
9 20512 1 1 70 VAL CA C -2.767 12.061 -6.694 1.00 . A A . 70 VAL CA 1 1
9 20513 1 1 70 VAL CB C -1.911 11.526 -7.858 1.00 . A A . 70 VAL CB 1 1
9 20514 1 1 70 VAL CG1 C -2.507 11.988 -9.195 1.00 . A A . 70 VAL CG1 1 1
9 20515 1 1 70 VAL CG2 C -0.485 12.072 -7.729 1.00 . A A . 70 VAL CG2 1 1
9 20516 1 1 70 VAL H H -1.668 11.414 -4.960 1.00 . A A . 70 VAL H 1 1
9 20517 1 1 70 VAL HA H -3.186 13.020 -6.972 1.00 . A A . 70 VAL HA 1 1
9 20518 1 1 70 VAL HB H -1.889 10.447 -7.829 1.00 . A A . 70 VAL HB 1 1
9 20519 1 1 70 VAL HG11 H -2.074 11.414 -10.001 1.00 . A A . 70 VAL HG11 1 1
9 20520 1 1 70 VAL HG12 H -2.292 13.036 -9.342 1.00 . A A . 70 VAL HG12 1 1
9 20521 1 1 70 VAL HG13 H -3.576 11.841 -9.181 1.00 . A A . 70 VAL HG13 1 1
9 20522 1 1 70 VAL HG21 H -0.518 13.143 -7.590 1.00 . A A . 70 VAL HG21 1 1
9 20523 1 1 70 VAL HG22 H 0.070 11.842 -8.627 1.00 . A A . 70 VAL HG22 1 1
9 20524 1 1 70 VAL HG23 H 0.000 11.612 -6.881 1.00 . A A . 70 VAL HG23 1 1
9 20525 1 1 70 VAL N N -1.918 12.212 -5.474 1.00 . A A . 70 VAL N 1 1
9 20526 1 1 70 VAL O O -3.707 9.867 -6.443 1.00 . A A . 70 VAL O 1 1
9 20527 1 1 71 PRO C C -6.561 9.624 -6.639 1.00 . A A . 71 PRO C 1 1
9 20528 1 1 71 PRO CA C -6.201 10.669 -5.572 1.00 . A A . 71 PRO CA 1 1
9 20529 1 1 71 PRO CB C -7.363 11.654 -5.364 1.00 . A A . 71 PRO CB 1 1
9 20530 1 1 71 PRO CD C -5.393 12.978 -5.809 1.00 . A A . 71 PRO CD 1 1
9 20531 1 1 71 PRO CG C -6.711 12.958 -5.038 1.00 . A A . 71 PRO CG 1 1
9 20532 1 1 71 PRO HA H -5.985 10.174 -4.638 1.00 . A A . 71 PRO HA 1 1
9 20533 1 1 71 PRO HB2 H -7.948 11.745 -6.272 1.00 . A A . 71 PRO HB2 1 1
9 20534 1 1 71 PRO HB3 H -7.990 11.337 -4.543 1.00 . A A . 71 PRO HB3 1 1
9 20535 1 1 71 PRO HD2 H -5.528 13.443 -6.777 1.00 . A A . 71 PRO HD2 1 1
9 20536 1 1 71 PRO HD3 H -4.629 13.490 -5.243 1.00 . A A . 71 PRO HD3 1 1
9 20537 1 1 71 PRO HG2 H -7.343 13.783 -5.349 1.00 . A A . 71 PRO HG2 1 1
9 20538 1 1 71 PRO HG3 H -6.511 13.023 -3.978 1.00 . A A . 71 PRO HG3 1 1
9 20539 1 1 71 PRO N N -5.051 11.548 -5.956 1.00 . A A . 71 PRO N 1 1
9 20540 1 1 71 PRO O O -6.349 9.819 -7.820 1.00 . A A . 71 PRO O 1 1
9 20541 1 1 72 VAL C C -6.520 7.282 -8.291 1.00 . A A . 72 VAL C 1 1
9 20542 1 1 72 VAL CA C -7.496 7.394 -7.117 1.00 . A A . 72 VAL CA 1 1
9 20543 1 1 72 VAL CB C -8.926 7.618 -7.629 1.00 . A A . 72 VAL CB 1 1
9 20544 1 1 72 VAL CG1 C -9.902 7.555 -6.450 1.00 . A A . 72 VAL CG1 1 1
9 20545 1 1 72 VAL CG2 C -9.041 8.988 -8.302 1.00 . A A . 72 VAL CG2 1 1
9 20546 1 1 72 VAL H H -7.246 8.401 -5.235 1.00 . A A . 72 VAL H 1 1
9 20547 1 1 72 VAL HA H -7.471 6.467 -6.561 1.00 . A A . 72 VAL HA 1 1
9 20548 1 1 72 VAL HB H -9.178 6.845 -8.341 1.00 . A A . 72 VAL HB 1 1
9 20549 1 1 72 VAL HG11 H -9.693 6.677 -5.858 1.00 . A A . 72 VAL HG11 1 1
9 20550 1 1 72 VAL HG12 H -10.914 7.507 -6.822 1.00 . A A . 72 VAL HG12 1 1
9 20551 1 1 72 VAL HG13 H -9.785 8.439 -5.839 1.00 . A A . 72 VAL HG13 1 1
9 20552 1 1 72 VAL HG21 H -9.988 9.054 -8.817 1.00 . A A . 72 VAL HG21 1 1
9 20553 1 1 72 VAL HG22 H -8.237 9.112 -9.009 1.00 . A A . 72 VAL HG22 1 1
9 20554 1 1 72 VAL HG23 H -8.988 9.764 -7.551 1.00 . A A . 72 VAL HG23 1 1
9 20555 1 1 72 VAL N N -7.102 8.509 -6.197 1.00 . A A . 72 VAL N 1 1
9 20556 1 1 72 VAL O O -6.894 6.936 -9.394 1.00 . A A . 72 VAL O 1 1
9 20557 1 1 73 HIS C C -2.924 6.936 -8.537 1.00 . A A . 73 HIS C 1 1
9 20558 1 1 73 HIS CA C -4.238 7.445 -9.135 1.00 . A A . 73 HIS CA 1 1
9 20559 1 1 73 HIS CB C -3.995 8.816 -9.763 1.00 . A A . 73 HIS CB 1 1
9 20560 1 1 73 HIS CD2 C -5.589 8.759 -11.849 1.00 . A A . 73 HIS CD2 1 1
9 20561 1 1 73 HIS CE1 C -7.002 10.269 -11.202 1.00 . A A . 73 HIS CE1 1 1
9 20562 1 1 73 HIS CG C -5.169 9.197 -10.617 1.00 . A A . 73 HIS CG 1 1
9 20563 1 1 73 HIS H H -4.986 7.812 -7.147 1.00 . A A . 73 HIS H 1 1
9 20564 1 1 73 HIS HA H -4.577 6.753 -9.895 1.00 . A A . 73 HIS HA 1 1
9 20565 1 1 73 HIS HB2 H -3.867 9.546 -8.981 1.00 . A A . 73 HIS HB2 1 1
9 20566 1 1 73 HIS HB3 H -3.104 8.782 -10.374 1.00 . A A . 73 HIS HB3 1 1
9 20567 1 1 73 HIS HD1 H -6.069 10.666 -9.386 1.00 . A A . 73 HIS HD1 1 1
9 20568 1 1 73 HIS HD2 H -5.094 8.002 -12.441 1.00 . A A . 73 HIS HD2 1 1
9 20569 1 1 73 HIS HE1 H -7.839 10.948 -11.175 1.00 . A A . 73 HIS HE1 1 1
9 20570 1 1 73 HIS N N -5.262 7.553 -8.050 1.00 . A A . 73 HIS N 1 1
9 20571 1 1 73 HIS ND1 N -6.086 10.158 -10.224 1.00 . A A . 73 HIS ND1 1 1
9 20572 1 1 73 HIS NE2 N -6.746 9.437 -12.217 1.00 . A A . 73 HIS NE2 1 1
9 20573 1 1 73 HIS O O -2.551 5.793 -8.714 1.00 . A A . 73 HIS O 1 1
9 20574 1 1 74 ARG C C -0.616 8.249 -6.015 1.00 . A A . 74 ARG C 1 1
9 20575 1 1 74 ARG CA C -0.932 7.357 -7.216 1.00 . A A . 74 ARG CA 1 1
9 20576 1 1 74 ARG CB C 0.189 7.466 -8.255 1.00 . A A . 74 ARG CB 1 1
9 20577 1 1 74 ARG CD C 1.409 9.001 -9.804 1.00 . A A . 74 ARG CD 1 1
9 20578 1 1 74 ARG CG C 0.256 8.893 -8.803 1.00 . A A . 74 ARG CG 1 1
9 20579 1 1 74 ARG CZ C 2.452 10.736 -11.132 1.00 . A A . 74 ARG CZ 1 1
9 20580 1 1 74 ARG H H -2.545 8.696 -7.702 1.00 . A A . 74 ARG H 1 1
9 20581 1 1 74 ARG HA H -1.013 6.332 -6.882 1.00 . A A . 74 ARG HA 1 1
9 20582 1 1 74 ARG HB2 H 1.131 7.216 -7.790 1.00 . A A . 74 ARG HB2 1 1
9 20583 1 1 74 ARG HB3 H -0.006 6.779 -9.063 1.00 . A A . 74 ARG HB3 1 1
9 20584 1 1 74 ARG HD2 H 2.336 8.742 -9.312 1.00 . A A . 74 ARG HD2 1 1
9 20585 1 1 74 ARG HD3 H 1.239 8.323 -10.627 1.00 . A A . 74 ARG HD3 1 1
9 20586 1 1 74 ARG HE H 0.822 11.058 -10.045 1.00 . A A . 74 ARG HE 1 1
9 20587 1 1 74 ARG HG2 H -0.672 9.128 -9.303 1.00 . A A . 74 ARG HG2 1 1
9 20588 1 1 74 ARG HG3 H 0.417 9.587 -7.995 1.00 . A A . 74 ARG HG3 1 1
9 20589 1 1 74 ARG HH11 H 3.294 8.920 -11.144 1.00 . A A . 74 ARG HH11 1 1
9 20590 1 1 74 ARG HH12 H 4.080 10.117 -12.118 1.00 . A A . 74 ARG HH12 1 1
9 20591 1 1 74 ARG HH21 H 1.836 12.635 -11.310 1.00 . A A . 74 ARG HH21 1 1
9 20592 1 1 74 ARG HH22 H 3.255 12.219 -12.212 1.00 . A A . 74 ARG HH22 1 1
9 20593 1 1 74 ARG N N -2.222 7.780 -7.830 1.00 . A A . 74 ARG N 1 1
9 20594 1 1 74 ARG NE N 1.491 10.396 -10.318 1.00 . A A . 74 ARG NE 1 1
9 20595 1 1 74 ARG NH1 N 3.346 9.856 -11.493 1.00 . A A . 74 ARG NH1 1 1
9 20596 1 1 74 ARG NH2 N 2.520 11.959 -11.586 1.00 . A A . 74 ARG NH2 1 1
9 20597 1 1 74 ARG O O -1.100 9.358 -5.909 1.00 . A A . 74 ARG O 1 1
9 20598 1 1 75 LEU C C 2.061 8.502 -3.672 1.00 . A A . 75 LEU C 1 1
9 20599 1 1 75 LEU CA C 0.552 8.570 -3.900 1.00 . A A . 75 LEU CA 1 1
9 20600 1 1 75 LEU CB C -0.171 7.993 -2.679 1.00 . A A . 75 LEU CB 1 1
9 20601 1 1 75 LEU CD1 C -2.397 7.381 -1.722 1.00 . A A . 75 LEU CD1 1 1
9 20602 1 1 75 LEU CD2 C -2.098 9.612 -2.827 1.00 . A A . 75 LEU CD2 1 1
9 20603 1 1 75 LEU CG C -1.690 8.129 -2.856 1.00 . A A . 75 LEU CG 1 1
9 20604 1 1 75 LEU H H 0.563 6.866 -5.220 1.00 . A A . 75 LEU H 1 1
9 20605 1 1 75 LEU HA H 0.266 9.601 -4.034 1.00 . A A . 75 LEU HA 1 1
9 20606 1 1 75 LEU HB2 H 0.085 6.948 -2.572 1.00 . A A . 75 LEU HB2 1 1
9 20607 1 1 75 LEU HB3 H 0.135 8.527 -1.795 1.00 . A A . 75 LEU HB3 1 1
9 20608 1 1 75 LEU HD11 H -2.172 6.327 -1.789 1.00 . A A . 75 LEU HD11 1 1
9 20609 1 1 75 LEU HD12 H -3.464 7.528 -1.805 1.00 . A A . 75 LEU HD12 1 1
9 20610 1 1 75 LEU HD13 H -2.055 7.763 -0.772 1.00 . A A . 75 LEU HD13 1 1
9 20611 1 1 75 LEU HD21 H -3.134 9.700 -2.532 1.00 . A A . 75 LEU HD21 1 1
9 20612 1 1 75 LEU HD22 H -1.975 10.039 -3.811 1.00 . A A . 75 LEU HD22 1 1
9 20613 1 1 75 LEU HD23 H -1.481 10.149 -2.123 1.00 . A A . 75 LEU HD23 1 1
9 20614 1 1 75 LEU HG H -1.979 7.693 -3.803 1.00 . A A . 75 LEU HG 1 1
9 20615 1 1 75 LEU N N 0.191 7.765 -5.108 1.00 . A A . 75 LEU N 1 1
9 20616 1 1 75 LEU O O 2.702 7.513 -3.972 1.00 . A A . 75 LEU O 1 1
9 20617 1 1 76 ALA C C 4.379 10.389 -1.624 1.00 . A A . 76 ALA C 1 1
9 20618 1 1 76 ALA CA C 4.101 9.561 -2.879 1.00 . A A . 76 ALA CA 1 1
9 20619 1 1 76 ALA CB C 4.822 10.189 -4.073 1.00 . A A . 76 ALA CB 1 1
9 20620 1 1 76 ALA H H 2.089 10.333 -2.904 1.00 . A A . 76 ALA H 1 1
9 20621 1 1 76 ALA HA H 4.459 8.553 -2.731 1.00 . A A . 76 ALA HA 1 1
9 20622 1 1 76 ALA HB1 H 4.580 11.241 -4.126 1.00 . A A . 76 ALA HB1 1 1
9 20623 1 1 76 ALA HB2 H 4.503 9.701 -4.982 1.00 . A A . 76 ALA HB2 1 1
9 20624 1 1 76 ALA HB3 H 5.888 10.070 -3.954 1.00 . A A . 76 ALA HB3 1 1
9 20625 1 1 76 ALA N N 2.632 9.549 -3.138 1.00 . A A . 76 ALA N 1 1
9 20626 1 1 76 ALA O O 4.123 11.578 -1.586 1.00 . A A . 76 ALA O 1 1
9 20627 1 1 77 TYR C C 6.673 10.329 1.024 1.00 . A A . 77 TYR C 1 1
9 20628 1 1 77 TYR CA C 5.190 10.483 0.680 1.00 . A A . 77 TYR CA 1 1
9 20629 1 1 77 TYR CB C 4.345 9.884 1.803 1.00 . A A . 77 TYR CB 1 1
9 20630 1 1 77 TYR CD1 C 2.289 11.307 1.499 1.00 . A A . 77 TYR CD1 1 1
9 20631 1 1 77 TYR CD2 C 2.120 8.920 1.101 1.00 . A A . 77 TYR CD2 1 1
9 20632 1 1 77 TYR CE1 C 0.934 11.454 1.181 1.00 . A A . 77 TYR CE1 1 1
9 20633 1 1 77 TYR CE2 C 0.767 9.068 0.784 1.00 . A A . 77 TYR CE2 1 1
9 20634 1 1 77 TYR CG C 2.882 10.040 1.460 1.00 . A A . 77 TYR CG 1 1
9 20635 1 1 77 TYR CZ C 0.172 10.336 0.824 1.00 . A A . 77 TYR CZ 1 1
9 20636 1 1 77 TYR H H 5.080 8.799 -0.662 1.00 . A A . 77 TYR H 1 1
9 20637 1 1 77 TYR HA H 4.958 11.534 0.579 1.00 . A A . 77 TYR HA 1 1
9 20638 1 1 77 TYR HB2 H 4.584 8.835 1.914 1.00 . A A . 77 TYR HB2 1 1
9 20639 1 1 77 TYR HB3 H 4.556 10.401 2.727 1.00 . A A . 77 TYR HB3 1 1
9 20640 1 1 77 TYR HD1 H 2.876 12.170 1.776 1.00 . A A . 77 TYR HD1 1 1
9 20641 1 1 77 TYR HD2 H 2.579 7.944 1.070 1.00 . A A . 77 TYR HD2 1 1
9 20642 1 1 77 TYR HE1 H 0.476 12.431 1.210 1.00 . A A . 77 TYR HE1 1 1
9 20643 1 1 77 TYR HE2 H 0.178 8.205 0.511 1.00 . A A . 77 TYR HE2 1 1
9 20644 1 1 77 TYR HH H -1.381 9.828 -0.162 1.00 . A A . 77 TYR HH 1 1
9 20645 1 1 77 TYR N N 4.892 9.759 -0.596 1.00 . A A . 77 TYR N 1 1
9 20646 1 1 77 TYR O O 7.228 9.251 0.943 1.00 . A A . 77 TYR O 1 1
9 20647 1 1 77 TYR OH O -1.162 10.480 0.507 1.00 . A A . 77 TYR OH 1 1
9 20648 1 1 78 SER C C 8.903 11.589 3.287 1.00 . A A . 78 SER C 1 1
9 20649 1 1 78 SER CA C 8.760 11.342 1.783 1.00 . A A . 78 SER CA 1 1
9 20650 1 1 78 SER CB C 9.513 12.429 1.019 1.00 . A A . 78 SER CB 1 1
9 20651 1 1 78 SER H H 6.830 12.253 1.477 1.00 . A A . 78 SER H 1 1
9 20652 1 1 78 SER HA H 9.174 10.374 1.536 1.00 . A A . 78 SER HA 1 1
9 20653 1 1 78 SER HB2 H 9.629 12.133 -0.010 1.00 . A A . 78 SER HB2 1 1
9 20654 1 1 78 SER HB3 H 8.953 13.354 1.064 1.00 . A A . 78 SER HB3 1 1
9 20655 1 1 78 SER HG H 11.422 12.781 0.891 1.00 . A A . 78 SER HG 1 1
9 20656 1 1 78 SER N N 7.310 11.400 1.417 1.00 . A A . 78 SER N 1 1
9 20657 1 1 78 SER O O 8.486 12.609 3.798 1.00 . A A . 78 SER O 1 1
9 20658 1 1 78 SER OG O 10.797 12.608 1.600 1.00 . A A . 78 SER OG 1 1
9 20659 1 1 79 PHE C C 10.751 9.933 5.993 1.00 . A A . 79 PHE C 1 1
9 20660 1 1 79 PHE CA C 9.654 10.862 5.472 1.00 . A A . 79 PHE CA 1 1
9 20661 1 1 79 PHE CB C 8.334 10.556 6.182 1.00 . A A . 79 PHE CB 1 1
9 20662 1 1 79 PHE CD1 C 7.173 8.730 4.883 1.00 . A A . 79 PHE CD1 1 1
9 20663 1 1 79 PHE CD2 C 8.388 8.138 6.897 1.00 . A A . 79 PHE CD2 1 1
9 20664 1 1 79 PHE CE1 C 6.818 7.386 4.703 1.00 . A A . 79 PHE CE1 1 1
9 20665 1 1 79 PHE CE2 C 8.032 6.796 6.718 1.00 . A A . 79 PHE CE2 1 1
9 20666 1 1 79 PHE CG C 7.958 9.106 5.981 1.00 . A A . 79 PHE CG 1 1
9 20667 1 1 79 PHE CZ C 7.248 6.420 5.620 1.00 . A A . 79 PHE CZ 1 1
9 20668 1 1 79 PHE H H 9.819 9.850 3.574 1.00 . A A . 79 PHE H 1 1
9 20669 1 1 79 PHE HA H 9.934 11.888 5.666 1.00 . A A . 79 PHE HA 1 1
9 20670 1 1 79 PHE HB2 H 8.441 10.756 7.238 1.00 . A A . 79 PHE HB2 1 1
9 20671 1 1 79 PHE HB3 H 7.556 11.186 5.776 1.00 . A A . 79 PHE HB3 1 1
9 20672 1 1 79 PHE HD1 H 6.842 9.474 4.176 1.00 . A A . 79 PHE HD1 1 1
9 20673 1 1 79 PHE HD2 H 8.994 8.428 7.743 1.00 . A A . 79 PHE HD2 1 1
9 20674 1 1 79 PHE HE1 H 6.213 7.096 3.857 1.00 . A A . 79 PHE HE1 1 1
9 20675 1 1 79 PHE HE2 H 8.363 6.049 7.425 1.00 . A A . 79 PHE HE2 1 1
9 20676 1 1 79 PHE HZ H 6.973 5.385 5.482 1.00 . A A . 79 PHE HZ 1 1
9 20677 1 1 79 PHE N N 9.489 10.668 4.003 1.00 . A A . 79 PHE N 1 1
9 20678 1 1 79 PHE O O 10.721 8.739 5.774 1.00 . A A . 79 PHE O 1 1
9 20679 1 1 80 GLY C C 13.811 10.455 8.024 1.00 . A A . 80 GLY C 1 1
9 20680 1 1 80 GLY CA C 12.823 9.609 7.209 1.00 . A A . 80 GLY CA 1 1
9 20681 1 1 80 GLY H H 11.735 11.436 6.843 1.00 . A A . 80 GLY H 1 1
9 20682 1 1 80 GLY HA2 H 12.398 8.839 7.839 1.00 . A A . 80 GLY HA2 1 1
9 20683 1 1 80 GLY HA3 H 13.345 9.149 6.383 1.00 . A A . 80 GLY HA3 1 1
9 20684 1 1 80 GLY N N 11.726 10.470 6.678 1.00 . A A . 80 GLY N 1 1
9 20685 1 1 80 GLY O O 13.605 11.630 8.249 1.00 . A A . 80 GLY O 1 1
9 20686 1 1 81 TRP C C 15.355 11.032 10.608 1.00 . A A . 81 TRP C 1 1
9 20687 1 1 81 TRP CA C 15.923 10.589 9.251 1.00 . A A . 81 TRP CA 1 1
9 20688 1 1 81 TRP CB C 16.402 11.818 8.470 1.00 . A A . 81 TRP CB 1 1
9 20689 1 1 81 TRP CD1 C 15.813 12.127 6.032 1.00 . A A . 81 TRP CD1 1 1
9 20690 1 1 81 TRP CD2 C 17.306 10.472 6.350 1.00 . A A . 81 TRP CD2 1 1
9 20691 1 1 81 TRP CE2 C 17.066 10.544 4.957 1.00 . A A . 81 TRP CE2 1 1
9 20692 1 1 81 TRP CE3 C 18.216 9.506 6.816 1.00 . A A . 81 TRP CE3 1 1
9 20693 1 1 81 TRP CG C 16.496 11.490 7.013 1.00 . A A . 81 TRP CG 1 1
9 20694 1 1 81 TRP CH2 C 18.604 8.732 4.540 1.00 . A A . 81 TRP CH2 1 1
9 20695 1 1 81 TRP CZ2 C 17.704 9.686 4.059 1.00 . A A . 81 TRP CZ2 1 1
9 20696 1 1 81 TRP CZ3 C 18.859 8.641 5.915 1.00 . A A . 81 TRP CZ3 1 1
9 20697 1 1 81 TRP H H 15.029 8.903 8.252 1.00 . A A . 81 TRP H 1 1
9 20698 1 1 81 TRP HA H 16.763 9.934 9.427 1.00 . A A . 81 TRP HA 1 1
9 20699 1 1 81 TRP HB2 H 15.705 12.630 8.607 1.00 . A A . 81 TRP HB2 1 1
9 20700 1 1 81 TRP HB3 H 17.376 12.117 8.831 1.00 . A A . 81 TRP HB3 1 1
9 20701 1 1 81 TRP HD1 H 15.120 12.942 6.177 1.00 . A A . 81 TRP HD1 1 1
9 20702 1 1 81 TRP HE1 H 15.794 11.847 3.945 1.00 . A A . 81 TRP HE1 1 1
9 20703 1 1 81 TRP HE3 H 18.421 9.426 7.873 1.00 . A A . 81 TRP HE3 1 1
9 20704 1 1 81 TRP HH2 H 19.102 8.065 3.853 1.00 . A A . 81 TRP HH2 1 1
9 20705 1 1 81 TRP HZ2 H 17.503 9.760 3.000 1.00 . A A . 81 TRP HZ2 1 1
9 20706 1 1 81 TRP HZ3 H 19.554 7.902 6.284 1.00 . A A . 81 TRP HZ3 1 1
9 20707 1 1 81 TRP N N 14.891 9.852 8.456 1.00 . A A . 81 TRP N 1 1
9 20708 1 1 81 TRP NE1 N 16.151 11.567 4.814 1.00 . A A . 81 TRP NE1 1 1
9 20709 1 1 81 TRP O O 14.160 11.168 10.785 1.00 . A A . 81 TRP O 1 1
9 20710 1 1 82 ASP C C 14.776 10.667 13.472 1.00 . A A . 82 ASP C 1 1
9 20711 1 1 82 ASP CA C 15.778 11.682 12.924 1.00 . A A . 82 ASP CA 1 1
9 20712 1 1 82 ASP CB C 15.121 13.064 12.844 1.00 . A A . 82 ASP CB 1 1
9 20713 1 1 82 ASP CG C 14.924 13.616 14.259 1.00 . A A . 82 ASP CG 1 1
9 20714 1 1 82 ASP H H 17.180 11.130 11.388 1.00 . A A . 82 ASP H 1 1
9 20715 1 1 82 ASP HA H 16.635 11.731 13.581 1.00 . A A . 82 ASP HA 1 1
9 20716 1 1 82 ASP HB2 H 15.755 13.733 12.281 1.00 . A A . 82 ASP HB2 1 1
9 20717 1 1 82 ASP HB3 H 14.160 12.982 12.357 1.00 . A A . 82 ASP HB3 1 1
9 20718 1 1 82 ASP N N 16.225 11.252 11.565 1.00 . A A . 82 ASP N 1 1
9 20719 1 1 82 ASP O O 13.947 10.984 14.301 1.00 . A A . 82 ASP O 1 1
9 20720 1 1 82 ASP OD1 O 15.161 12.876 15.201 1.00 . A A . 82 ASP OD1 1 1
9 20721 1 1 82 ASP OD2 O 14.544 14.770 14.377 1.00 . A A . 82 ASP OD2 1 1
9 20722 1 1 83 GLY C C 14.377 7.826 14.830 1.00 . A A . 83 GLY C 1 1
9 20723 1 1 83 GLY CA C 13.901 8.397 13.490 1.00 . A A . 83 GLY CA 1 1
9 20724 1 1 83 GLY H H 15.526 9.219 12.339 1.00 . A A . 83 GLY H 1 1
9 20725 1 1 83 GLY HA2 H 12.920 8.834 13.617 1.00 . A A . 83 GLY HA2 1 1
9 20726 1 1 83 GLY HA3 H 13.847 7.601 12.763 1.00 . A A . 83 GLY HA3 1 1
9 20727 1 1 83 GLY N N 14.848 9.446 13.010 1.00 . A A . 83 GLY N 1 1
9 20728 1 1 83 GLY O O 15.335 8.291 15.413 1.00 . A A . 83 GLY O 1 1
9 20729 1 1 84 SER C C 15.264 5.249 16.442 1.00 . A A . 84 SER C 1 1
9 20730 1 1 84 SER CA C 14.079 6.204 16.626 1.00 . A A . 84 SER CA 1 1
9 20731 1 1 84 SER CB C 12.882 5.433 17.186 1.00 . A A . 84 SER CB 1 1
9 20732 1 1 84 SER H H 12.923 6.474 14.827 1.00 . A A . 84 SER H 1 1
9 20733 1 1 84 SER HA H 14.356 6.984 17.321 1.00 . A A . 84 SER HA 1 1
9 20734 1 1 84 SER HB2 H 13.110 5.084 18.179 1.00 . A A . 84 SER HB2 1 1
9 20735 1 1 84 SER HB3 H 12.022 6.088 17.225 1.00 . A A . 84 SER HB3 1 1
9 20736 1 1 84 SER HG H 12.122 4.637 15.582 1.00 . A A . 84 SER HG 1 1
9 20737 1 1 84 SER N N 13.697 6.822 15.319 1.00 . A A . 84 SER N 1 1
9 20738 1 1 84 SER O O 15.717 5.007 15.339 1.00 . A A . 84 SER O 1 1
9 20739 1 1 84 SER OG O 12.608 4.319 16.347 1.00 . A A . 84 SER OG 1 1
9 20740 1 1 85 GLU C C 16.799 2.829 16.280 1.00 . A A . 85 GLU C 1 1
9 20741 1 1 85 GLU CA C 16.936 3.785 17.465 1.00 . A A . 85 GLU CA 1 1
9 20742 1 1 85 GLU CB C 17.007 2.980 18.769 1.00 . A A . 85 GLU CB 1 1
9 20743 1 1 85 GLU CD C 18.358 1.337 20.081 1.00 . A A . 85 GLU CD 1 1
9 20744 1 1 85 GLU CG C 18.231 2.060 18.739 1.00 . A A . 85 GLU CG 1 1
9 20745 1 1 85 GLU H H 15.387 4.945 18.397 1.00 . A A . 85 GLU H 1 1
9 20746 1 1 85 GLU HA H 17.843 4.358 17.354 1.00 . A A . 85 GLU HA 1 1
9 20747 1 1 85 GLU HB2 H 17.088 3.658 19.606 1.00 . A A . 85 GLU HB2 1 1
9 20748 1 1 85 GLU HB3 H 16.114 2.383 18.874 1.00 . A A . 85 GLU HB3 1 1
9 20749 1 1 85 GLU HG2 H 18.115 1.333 17.949 1.00 . A A . 85 GLU HG2 1 1
9 20750 1 1 85 GLU HG3 H 19.118 2.647 18.563 1.00 . A A . 85 GLU HG3 1 1
9 20751 1 1 85 GLU N N 15.771 4.718 17.529 1.00 . A A . 85 GLU N 1 1
9 20752 1 1 85 GLU O O 15.877 2.037 16.202 1.00 . A A . 85 GLU O 1 1
9 20753 1 1 85 GLU OE1 O 17.418 1.401 20.857 1.00 . A A . 85 GLU OE1 1 1
9 20754 1 1 85 GLU OE2 O 19.392 0.735 20.311 1.00 . A A . 85 GLU OE2 1 1
9 20755 1 1 86 VAL C C 16.282 2.017 13.581 1.00 . A A . 86 VAL C 1 1
9 20756 1 1 86 VAL CA C 17.685 2.017 14.162 1.00 . A A . 86 VAL CA 1 1
9 20757 1 1 86 VAL CB C 18.060 0.591 14.560 1.00 . A A . 86 VAL CB 1 1
9 20758 1 1 86 VAL CG1 C 18.114 -0.288 13.309 1.00 . A A . 86 VAL CG1 1 1
9 20759 1 1 86 VAL CG2 C 19.430 0.596 15.239 1.00 . A A . 86 VAL CG2 1 1
9 20760 1 1 86 VAL H H 18.446 3.556 15.460 1.00 . A A . 86 VAL H 1 1
9 20761 1 1 86 VAL HA H 18.380 2.380 13.419 1.00 . A A . 86 VAL HA 1 1
9 20762 1 1 86 VAL HB H 17.318 0.200 15.241 1.00 . A A . 86 VAL HB 1 1
9 20763 1 1 86 VAL HG11 H 18.558 -1.241 13.556 1.00 . A A . 86 VAL HG11 1 1
9 20764 1 1 86 VAL HG12 H 18.712 0.200 12.551 1.00 . A A . 86 VAL HG12 1 1
9 20765 1 1 86 VAL HG13 H 17.113 -0.443 12.933 1.00 . A A . 86 VAL HG13 1 1
9 20766 1 1 86 VAL HG21 H 19.621 -0.374 15.673 1.00 . A A . 86 VAL HG21 1 1
9 20767 1 1 86 VAL HG22 H 19.445 1.348 16.015 1.00 . A A . 86 VAL HG22 1 1
9 20768 1 1 86 VAL HG23 H 20.194 0.821 14.508 1.00 . A A . 86 VAL HG23 1 1
9 20769 1 1 86 VAL N N 17.724 2.905 15.360 1.00 . A A . 86 VAL N 1 1
9 20770 1 1 86 VAL O O 15.499 1.132 13.862 1.00 . A A . 86 VAL O 1 1
9 20771 1 1 87 VAL C C 13.967 1.728 11.997 1.00 . A A . 87 VAL C 1 1
9 20772 1 1 87 VAL CA C 14.607 3.121 12.155 1.00 . A A . 87 VAL CA 1 1
9 20773 1 1 87 VAL CB C 14.735 3.793 10.778 1.00 . A A . 87 VAL CB 1 1
9 20774 1 1 87 VAL CG1 C 14.830 5.313 10.954 1.00 . A A . 87 VAL CG1 1 1
9 20775 1 1 87 VAL CG2 C 15.996 3.288 10.066 1.00 . A A . 87 VAL CG2 1 1
9 20776 1 1 87 VAL H H 16.634 3.703 12.588 1.00 . A A . 87 VAL H 1 1
9 20777 1 1 87 VAL HA H 13.983 3.737 12.784 1.00 . A A . 87 VAL HA 1 1
9 20778 1 1 87 VAL HB H 13.863 3.560 10.179 1.00 . A A . 87 VAL HB 1 1
9 20779 1 1 87 VAL HG11 H 13.917 5.681 11.398 1.00 . A A . 87 VAL HG11 1 1
9 20780 1 1 87 VAL HG12 H 14.975 5.778 9.992 1.00 . A A . 87 VAL HG12 1 1
9 20781 1 1 87 VAL HG13 H 15.665 5.549 11.598 1.00 . A A . 87 VAL HG13 1 1
9 20782 1 1 87 VAL HG21 H 15.936 3.535 9.016 1.00 . A A . 87 VAL HG21 1 1
9 20783 1 1 87 VAL HG22 H 16.071 2.217 10.180 1.00 . A A . 87 VAL HG22 1 1
9 20784 1 1 87 VAL HG23 H 16.868 3.760 10.497 1.00 . A A . 87 VAL HG23 1 1
9 20785 1 1 87 VAL N N 15.967 3.012 12.777 1.00 . A A . 87 VAL N 1 1
9 20786 1 1 87 VAL O O 14.179 1.055 11.009 1.00 . A A . 87 VAL O 1 1
9 20787 1 1 88 PRO C C 11.710 -0.225 11.615 1.00 . A A . 88 PRO C 1 1
9 20788 1 1 88 PRO CA C 12.516 -0.032 12.912 1.00 . A A . 88 PRO CA 1 1
9 20789 1 1 88 PRO CB C 11.609 -0.085 14.161 1.00 . A A . 88 PRO CB 1 1
9 20790 1 1 88 PRO CD C 12.853 2.025 14.218 1.00 . A A . 88 PRO CD 1 1
9 20791 1 1 88 PRO CG C 12.120 0.990 15.084 1.00 . A A . 88 PRO CG 1 1
9 20792 1 1 88 PRO HA H 13.263 -0.807 12.985 1.00 . A A . 88 PRO HA 1 1
9 20793 1 1 88 PRO HB2 H 10.579 0.097 13.894 1.00 . A A . 88 PRO HB2 1 1
9 20794 1 1 88 PRO HB3 H 11.690 -1.050 14.640 1.00 . A A . 88 PRO HB3 1 1
9 20795 1 1 88 PRO HD2 H 12.211 2.871 14.012 1.00 . A A . 88 PRO HD2 1 1
9 20796 1 1 88 PRO HD3 H 13.754 2.359 14.705 1.00 . A A . 88 PRO HD3 1 1
9 20797 1 1 88 PRO HG2 H 11.290 1.458 15.603 1.00 . A A . 88 PRO HG2 1 1
9 20798 1 1 88 PRO HG3 H 12.809 0.567 15.802 1.00 . A A . 88 PRO HG3 1 1
9 20799 1 1 88 PRO N N 13.182 1.298 12.971 1.00 . A A . 88 PRO N 1 1
9 20800 1 1 88 PRO O O 11.759 -1.282 11.018 1.00 . A A . 88 PRO O 1 1
9 20801 1 1 89 PRO C C 11.043 0.947 8.677 1.00 . A A . 89 PRO C 1 1
9 20802 1 1 89 PRO CA C 10.187 0.652 9.913 1.00 . A A . 89 PRO CA 1 1
9 20803 1 1 89 PRO CB C 9.084 1.695 10.088 1.00 . A A . 89 PRO CB 1 1
9 20804 1 1 89 PRO CD C 10.806 2.113 11.769 1.00 . A A . 89 PRO CD 1 1
9 20805 1 1 89 PRO CG C 9.698 2.771 10.929 1.00 . A A . 89 PRO CG 1 1
9 20806 1 1 89 PRO HA H 9.752 -0.331 9.838 1.00 . A A . 89 PRO HA 1 1
9 20807 1 1 89 PRO HB2 H 8.777 2.088 9.125 1.00 . A A . 89 PRO HB2 1 1
9 20808 1 1 89 PRO HB3 H 8.237 1.260 10.600 1.00 . A A . 89 PRO HB3 1 1
9 20809 1 1 89 PRO HD2 H 11.707 2.691 11.695 1.00 . A A . 89 PRO HD2 1 1
9 20810 1 1 89 PRO HD3 H 10.495 2.027 12.790 1.00 . A A . 89 PRO HD3 1 1
9 20811 1 1 89 PRO HG2 H 10.118 3.544 10.294 1.00 . A A . 89 PRO HG2 1 1
9 20812 1 1 89 PRO HG3 H 8.959 3.199 11.586 1.00 . A A . 89 PRO HG3 1 1
9 20813 1 1 89 PRO N N 10.977 0.771 11.163 1.00 . A A . 89 PRO N 1 1
9 20814 1 1 89 PRO O O 10.629 0.735 7.556 1.00 . A A . 89 PRO O 1 1
9 20815 1 1 90 GLY C C 13.118 3.263 7.469 1.00 . A A . 90 GLY C 1 1
9 20816 1 1 90 GLY CA C 13.143 1.759 7.739 1.00 . A A . 90 GLY CA 1 1
9 20817 1 1 90 GLY H H 12.544 1.602 9.802 1.00 . A A . 90 GLY H 1 1
9 20818 1 1 90 GLY HA2 H 14.150 1.454 7.983 1.00 . A A . 90 GLY HA2 1 1
9 20819 1 1 90 GLY HA3 H 12.813 1.233 6.857 1.00 . A A . 90 GLY HA3 1 1
9 20820 1 1 90 GLY N N 12.238 1.441 8.885 1.00 . A A . 90 GLY N 1 1
9 20821 1 1 90 GLY O O 14.093 3.830 7.019 1.00 . A A . 90 GLY O 1 1
9 20822 1 1 91 SER C C 12.680 5.828 6.306 1.00 . A A . 91 SER C 1 1
9 20823 1 1 91 SER CA C 11.863 5.381 7.530 1.00 . A A . 91 SER CA 1 1
9 20824 1 1 91 SER CB C 12.325 6.134 8.790 1.00 . A A . 91 SER CB 1 1
9 20825 1 1 91 SER H H 11.247 3.401 8.119 1.00 . A A . 91 SER H 1 1
9 20826 1 1 91 SER HA H 10.822 5.608 7.351 1.00 . A A . 91 SER HA 1 1
9 20827 1 1 91 SER HB2 H 12.431 5.435 9.603 1.00 . A A . 91 SER HB2 1 1
9 20828 1 1 91 SER HB3 H 13.279 6.617 8.615 1.00 . A A . 91 SER HB3 1 1
9 20829 1 1 91 SER HG H 10.940 6.833 9.965 1.00 . A A . 91 SER HG 1 1
9 20830 1 1 91 SER N N 12.004 3.902 7.753 1.00 . A A . 91 SER N 1 1
9 20831 1 1 91 SER O O 13.865 6.084 6.399 1.00 . A A . 91 SER O 1 1
9 20832 1 1 91 SER OG O 11.346 7.104 9.140 1.00 . A A . 91 SER OG 1 1
9 20833 1 1 92 SER C C 11.800 6.938 2.934 1.00 . A A . 92 SER C 1 1
9 20834 1 1 92 SER CA C 12.788 6.342 3.939 1.00 . A A . 92 SER CA 1 1
9 20835 1 1 92 SER CB C 13.481 5.129 3.322 1.00 . A A . 92 SER CB 1 1
9 20836 1 1 92 SER H H 11.099 5.707 5.115 1.00 . A A . 92 SER H 1 1
9 20837 1 1 92 SER HA H 13.531 7.084 4.196 1.00 . A A . 92 SER HA 1 1
9 20838 1 1 92 SER HB2 H 13.917 4.526 4.101 1.00 . A A . 92 SER HB2 1 1
9 20839 1 1 92 SER HB3 H 12.761 4.538 2.772 1.00 . A A . 92 SER HB3 1 1
9 20840 1 1 92 SER HG H 14.766 6.462 2.733 1.00 . A A . 92 SER HG 1 1
9 20841 1 1 92 SER N N 12.054 5.918 5.166 1.00 . A A . 92 SER N 1 1
9 20842 1 1 92 SER O O 10.950 7.733 3.284 1.00 . A A . 92 SER O 1 1
9 20843 1 1 92 SER OG O 14.508 5.580 2.453 1.00 . A A . 92 SER OG 1 1
9 20844 1 1 93 LEU C C 9.936 6.033 0.310 1.00 . A A . 93 LEU C 1 1
9 20845 1 1 93 LEU CA C 10.984 7.093 0.642 1.00 . A A . 93 LEU CA 1 1
9 20846 1 1 93 LEU CB C 11.789 7.424 -0.620 1.00 . A A . 93 LEU CB 1 1
9 20847 1 1 93 LEU CD1 C 10.317 9.411 -1.144 1.00 . A A . 93 LEU CD1 1 1
9 20848 1 1 93 LEU CD2 C 11.710 8.333 -2.939 1.00 . A A . 93 LEU CD2 1 1
9 20849 1 1 93 LEU CG C 10.886 8.081 -1.673 1.00 . A A . 93 LEU CG 1 1
9 20850 1 1 93 LEU H H 12.604 5.915 1.436 1.00 . A A . 93 LEU H 1 1
9 20851 1 1 93 LEU HA H 10.494 7.985 1.004 1.00 . A A . 93 LEU HA 1 1
9 20852 1 1 93 LEU HB2 H 12.593 8.100 -0.365 1.00 . A A . 93 LEU HB2 1 1
9 20853 1 1 93 LEU HB3 H 12.204 6.513 -1.027 1.00 . A A . 93 LEU HB3 1 1
9 20854 1 1 93 LEU HD11 H 10.114 10.078 -1.969 1.00 . A A . 93 LEU HD11 1 1
9 20855 1 1 93 LEU HD12 H 11.028 9.877 -0.478 1.00 . A A . 93 LEU HD12 1 1
9 20856 1 1 93 LEU HD13 H 9.398 9.220 -0.610 1.00 . A A . 93 LEU HD13 1 1
9 20857 1 1 93 LEU HD21 H 12.149 7.405 -3.273 1.00 . A A . 93 LEU HD21 1 1
9 20858 1 1 93 LEU HD22 H 12.494 9.044 -2.721 1.00 . A A . 93 LEU HD22 1 1
9 20859 1 1 93 LEU HD23 H 11.070 8.728 -3.713 1.00 . A A . 93 LEU HD23 1 1
9 20860 1 1 93 LEU HG H 10.070 7.412 -1.906 1.00 . A A . 93 LEU HG 1 1
9 20861 1 1 93 LEU N N 11.910 6.558 1.687 1.00 . A A . 93 LEU N 1 1
9 20862 1 1 93 LEU O O 10.259 4.917 -0.049 1.00 . A A . 93 LEU O 1 1
9 20863 1 1 94 VAL C C 6.784 5.908 -1.075 1.00 . A A . 94 VAL C 1 1
9 20864 1 1 94 VAL CA C 7.578 5.416 0.133 1.00 . A A . 94 VAL CA 1 1
9 20865 1 1 94 VAL CB C 6.647 5.328 1.344 1.00 . A A . 94 VAL CB 1 1
9 20866 1 1 94 VAL CG1 C 5.482 4.388 1.028 1.00 . A A . 94 VAL CG1 1 1
9 20867 1 1 94 VAL CG2 C 7.428 4.796 2.549 1.00 . A A . 94 VAL CG2 1 1
9 20868 1 1 94 VAL H H 8.459 7.293 0.724 1.00 . A A . 94 VAL H 1 1
9 20869 1 1 94 VAL HA H 7.982 4.437 -0.078 1.00 . A A . 94 VAL HA 1 1
9 20870 1 1 94 VAL HB H 6.261 6.314 1.570 1.00 . A A . 94 VAL HB 1 1
9 20871 1 1 94 VAL HG11 H 5.854 3.505 0.528 1.00 . A A . 94 VAL HG11 1 1
9 20872 1 1 94 VAL HG12 H 4.775 4.894 0.387 1.00 . A A . 94 VAL HG12 1 1
9 20873 1 1 94 VAL HG13 H 4.992 4.102 1.945 1.00 . A A . 94 VAL HG13 1 1
9 20874 1 1 94 VAL HG21 H 6.737 4.465 3.311 1.00 . A A . 94 VAL HG21 1 1
9 20875 1 1 94 VAL HG22 H 8.051 5.582 2.948 1.00 . A A . 94 VAL HG22 1 1
9 20876 1 1 94 VAL HG23 H 8.046 3.968 2.240 1.00 . A A . 94 VAL HG23 1 1
9 20877 1 1 94 VAL N N 8.681 6.383 0.431 1.00 . A A . 94 VAL N 1 1
9 20878 1 1 94 VAL O O 6.388 7.053 -1.144 1.00 . A A . 94 VAL O 1 1
9 20879 1 1 95 GLU C C 4.724 4.355 -3.531 1.00 . A A . 95 GLU C 1 1
9 20880 1 1 95 GLU CA C 5.766 5.433 -3.237 1.00 . A A . 95 GLU CA 1 1
9 20881 1 1 95 GLU CB C 6.718 5.569 -4.425 1.00 . A A . 95 GLU CB 1 1
9 20882 1 1 95 GLU CD C 8.629 6.888 -5.357 1.00 . A A . 95 GLU CD 1 1
9 20883 1 1 95 GLU CG C 7.619 6.787 -4.213 1.00 . A A . 95 GLU CG 1 1
9 20884 1 1 95 GLU H H 6.873 4.122 -1.933 1.00 . A A . 95 GLU H 1 1
9 20885 1 1 95 GLU HA H 5.263 6.375 -3.071 1.00 . A A . 95 GLU HA 1 1
9 20886 1 1 95 GLU HB2 H 7.328 4.679 -4.501 1.00 . A A . 95 GLU HB2 1 1
9 20887 1 1 95 GLU HB3 H 6.150 5.696 -5.333 1.00 . A A . 95 GLU HB3 1 1
9 20888 1 1 95 GLU HG2 H 7.011 7.682 -4.190 1.00 . A A . 95 GLU HG2 1 1
9 20889 1 1 95 GLU HG3 H 8.147 6.687 -3.277 1.00 . A A . 95 GLU HG3 1 1
9 20890 1 1 95 GLU N N 6.544 5.040 -2.023 1.00 . A A . 95 GLU N 1 1
9 20891 1 1 95 GLU O O 5.037 3.185 -3.624 1.00 . A A . 95 GLU O 1 1
9 20892 1 1 95 GLU OE1 O 8.586 6.043 -6.234 1.00 . A A . 95 GLU OE1 1 1
9 20893 1 1 95 GLU OE2 O 9.426 7.811 -5.337 1.00 . A A . 95 GLU OE2 1 1
9 20894 1 1 96 ILE C C 1.671 4.185 -5.234 1.00 . A A . 96 ILE C 1 1
9 20895 1 1 96 ILE CA C 2.390 3.770 -3.954 1.00 . A A . 96 ILE CA 1 1
9 20896 1 1 96 ILE CB C 1.398 3.777 -2.789 1.00 . A A . 96 ILE CB 1 1
9 20897 1 1 96 ILE CD1 C 1.202 3.524 -0.306 1.00 . A A . 96 ILE CD1 1 1
9 20898 1 1 96 ILE CG1 C 2.098 3.277 -1.522 1.00 . A A . 96 ILE CG1 1 1
9 20899 1 1 96 ILE CG2 C 0.218 2.863 -3.120 1.00 . A A . 96 ILE CG2 1 1
9 20900 1 1 96 ILE H H 3.271 5.702 -3.586 1.00 . A A . 96 ILE H 1 1
9 20901 1 1 96 ILE HA H 2.794 2.775 -4.076 1.00 . A A . 96 ILE HA 1 1
9 20902 1 1 96 ILE HB H 1.039 4.783 -2.630 1.00 . A A . 96 ILE HB 1 1
9 20903 1 1 96 ILE HD11 H 1.230 4.573 -0.047 1.00 . A A . 96 ILE HD11 1 1
9 20904 1 1 96 ILE HD12 H 1.559 2.938 0.529 1.00 . A A . 96 ILE HD12 1 1
9 20905 1 1 96 ILE HD13 H 0.188 3.237 -0.540 1.00 . A A . 96 ILE HD13 1 1
9 20906 1 1 96 ILE HG12 H 2.296 2.219 -1.614 1.00 . A A . 96 ILE HG12 1 1
9 20907 1 1 96 ILE HG13 H 3.030 3.807 -1.393 1.00 . A A . 96 ILE HG13 1 1
9 20908 1 1 96 ILE HG21 H -0.410 3.341 -3.858 1.00 . A A . 96 ILE HG21 1 1
9 20909 1 1 96 ILE HG22 H -0.356 2.677 -2.225 1.00 . A A . 96 ILE HG22 1 1
9 20910 1 1 96 ILE HG23 H 0.587 1.927 -3.513 1.00 . A A . 96 ILE HG23 1 1
9 20911 1 1 96 ILE N N 3.486 4.748 -3.671 1.00 . A A . 96 ILE N 1 1
9 20912 1 1 96 ILE O O 1.311 5.332 -5.407 1.00 . A A . 96 ILE O 1 1
9 20913 1 1 97 ASP C C -0.480 2.698 -7.553 1.00 . A A . 97 ASP C 1 1
9 20914 1 1 97 ASP CA C 0.762 3.579 -7.417 1.00 . A A . 97 ASP CA 1 1
9 20915 1 1 97 ASP CB C 1.714 3.315 -8.583 1.00 . A A . 97 ASP CB 1 1
9 20916 1 1 97 ASP CG C 2.808 4.386 -8.596 1.00 . A A . 97 ASP CG 1 1
9 20917 1 1 97 ASP H H 1.763 2.341 -5.962 1.00 . A A . 97 ASP H 1 1
9 20918 1 1 97 ASP HA H 0.463 4.617 -7.433 1.00 . A A . 97 ASP HA 1 1
9 20919 1 1 97 ASP HB2 H 2.167 2.340 -8.463 1.00 . A A . 97 ASP HB2 1 1
9 20920 1 1 97 ASP HB3 H 1.167 3.348 -9.513 1.00 . A A . 97 ASP HB3 1 1
9 20921 1 1 97 ASP N N 1.459 3.259 -6.133 1.00 . A A . 97 ASP N 1 1
9 20922 1 1 97 ASP O O -0.442 1.508 -7.306 1.00 . A A . 97 ASP O 1 1
9 20923 1 1 97 ASP OD1 O 2.646 5.379 -7.907 1.00 . A A . 97 ASP OD1 1 1
9 20924 1 1 97 ASP OD2 O 3.786 4.196 -9.300 1.00 . A A . 97 ASP OD2 1 1
9 20925 1 1 98 LEU C C -3.156 2.348 -9.587 1.00 . A A . 98 LEU C 1 1
9 20926 1 1 98 LEU CA C -2.850 2.504 -8.102 1.00 . A A . 98 LEU CA 1 1
9 20927 1 1 98 LEU CB C -3.992 3.267 -7.428 1.00 . A A . 98 LEU CB 1 1
9 20928 1 1 98 LEU CD1 C -4.780 4.324 -5.309 1.00 . A A . 98 LEU CD1 1 1
9 20929 1 1 98 LEU CD2 C -3.436 2.206 -5.215 1.00 . A A . 98 LEU CD2 1 1
9 20930 1 1 98 LEU CG C -3.641 3.536 -5.961 1.00 . A A . 98 LEU CG 1 1
9 20931 1 1 98 LEU H H -1.581 4.243 -8.133 1.00 . A A . 98 LEU H 1 1
9 20932 1 1 98 LEU HA H -2.754 1.525 -7.651 1.00 . A A . 98 LEU HA 1 1
9 20933 1 1 98 LEU HB2 H -4.143 4.207 -7.940 1.00 . A A . 98 LEU HB2 1 1
9 20934 1 1 98 LEU HB3 H -4.898 2.682 -7.479 1.00 . A A . 98 LEU HB3 1 1
9 20935 1 1 98 LEU HD11 H -5.718 3.826 -5.500 1.00 . A A . 98 LEU HD11 1 1
9 20936 1 1 98 LEU HD12 H -4.810 5.321 -5.723 1.00 . A A . 98 LEU HD12 1 1
9 20937 1 1 98 LEU HD13 H -4.612 4.381 -4.243 1.00 . A A . 98 LEU HD13 1 1
9 20938 1 1 98 LEU HD21 H -4.141 1.472 -5.579 1.00 . A A . 98 LEU HD21 1 1
9 20939 1 1 98 LEU HD22 H -3.587 2.355 -4.156 1.00 . A A . 98 LEU HD22 1 1
9 20940 1 1 98 LEU HD23 H -2.429 1.852 -5.382 1.00 . A A . 98 LEU HD23 1 1
9 20941 1 1 98 LEU HG H -2.733 4.119 -5.916 1.00 . A A . 98 LEU HG 1 1
9 20942 1 1 98 LEU N N -1.584 3.282 -7.944 1.00 . A A . 98 LEU N 1 1
9 20943 1 1 98 LEU O O -3.168 3.312 -10.329 1.00 . A A . 98 LEU O 1 1
9 20944 1 1 99 ILE C C -4.986 0.057 -11.574 1.00 . A A . 99 ILE C 1 1
9 20945 1 1 99 ILE CA C -3.722 0.909 -11.472 1.00 . A A . 99 ILE CA 1 1
9 20946 1 1 99 ILE CB C -2.545 0.187 -12.138 1.00 . A A . 99 ILE CB 1 1
9 20947 1 1 99 ILE CD1 C -0.442 0.636 -10.794 1.00 . A A . 99 ILE CD1 1 1
9 20948 1 1 99 ILE CG1 C -1.261 1.055 -12.025 1.00 . A A . 99 ILE CG1 1 1
9 20949 1 1 99 ILE CG2 C -2.886 -0.056 -13.612 1.00 . A A . 99 ILE CG2 1 1
9 20950 1 1 99 ILE H H -3.398 0.387 -9.405 1.00 . A A . 99 ILE H 1 1
9 20951 1 1 99 ILE HA H -3.892 1.852 -11.975 1.00 . A A . 99 ILE HA 1 1
9 20952 1 1 99 ILE HB H -2.390 -0.768 -11.652 1.00 . A A . 99 ILE HB 1 1
9 20953 1 1 99 ILE HD11 H -0.089 -0.376 -10.922 1.00 . A A . 99 ILE HD11 1 1
9 20954 1 1 99 ILE HD12 H -1.059 0.694 -9.910 1.00 . A A . 99 ILE HD12 1 1
9 20955 1 1 99 ILE HD13 H 0.405 1.299 -10.684 1.00 . A A . 99 ILE HD13 1 1
9 20956 1 1 99 ILE HG12 H -0.651 0.924 -12.909 1.00 . A A . 99 ILE HG12 1 1
9 20957 1 1 99 ILE HG13 H -1.529 2.097 -11.934 1.00 . A A . 99 ILE HG13 1 1
9 20958 1 1 99 ILE HG21 H -3.203 0.873 -14.064 1.00 . A A . 99 ILE HG21 1 1
9 20959 1 1 99 ILE HG22 H -3.682 -0.780 -13.683 1.00 . A A . 99 ILE HG22 1 1
9 20960 1 1 99 ILE HG23 H -2.013 -0.427 -14.128 1.00 . A A . 99 ILE HG23 1 1
9 20961 1 1 99 ILE N N -3.410 1.143 -10.028 1.00 . A A . 99 ILE N 1 1
9 20962 1 1 99 ILE O O -5.097 -0.987 -10.963 1.00 . A A . 99 ILE O 1 1
9 20963 1 1 100 GLU C C -7.047 -1.343 -13.558 1.00 . A A . 100 GLU C 1 1
9 20964 1 1 100 GLU CA C -7.215 -0.273 -12.475 1.00 . A A . 100 GLU CA 1 1
9 20965 1 1 100 GLU CB C -8.341 0.682 -12.868 1.00 . A A . 100 GLU CB 1 1
9 20966 1 1 100 GLU CD C -10.804 0.911 -13.160 1.00 . A A . 100 GLU CD 1 1
9 20967 1 1 100 GLU CG C -9.678 -0.046 -12.774 1.00 . A A . 100 GLU CG 1 1
9 20968 1 1 100 GLU H H -5.839 1.350 -12.813 1.00 . A A . 100 GLU H 1 1
9 20969 1 1 100 GLU HA H -7.457 -0.745 -11.536 1.00 . A A . 100 GLU HA 1 1
9 20970 1 1 100 GLU HB2 H -8.343 1.531 -12.200 1.00 . A A . 100 GLU HB2 1 1
9 20971 1 1 100 GLU HB3 H -8.188 1.021 -13.881 1.00 . A A . 100 GLU HB3 1 1
9 20972 1 1 100 GLU HG2 H -9.675 -0.894 -13.444 1.00 . A A . 100 GLU HG2 1 1
9 20973 1 1 100 GLU HG3 H -9.828 -0.385 -11.758 1.00 . A A . 100 GLU HG3 1 1
9 20974 1 1 100 GLU N N -5.948 0.501 -12.337 1.00 . A A . 100 GLU N 1 1
9 20975 1 1 100 GLU O O -6.512 -1.083 -14.616 1.00 . A A . 100 GLU O 1 1
9 20976 1 1 100 GLU OE1 O -10.554 2.104 -13.195 1.00 . A A . 100 GLU OE1 1 1
9 20977 1 1 100 GLU OE2 O -11.898 0.435 -13.415 1.00 . A A . 100 GLU OE2 1 1
9 20978 1 1 101 GLN C C -8.622 -4.516 -14.324 1.00 . A A . 101 GLN C 1 1
9 20979 1 1 101 GLN CA C -7.367 -3.637 -14.323 1.00 . A A . 101 GLN CA 1 1
9 20980 1 1 101 GLN CB C -6.143 -4.497 -13.991 1.00 . A A . 101 GLN CB 1 1
9 20981 1 1 101 GLN CD C -3.647 -4.535 -13.889 1.00 . A A . 101 GLN CD 1 1
9 20982 1 1 101 GLN CG C -4.871 -3.691 -14.250 1.00 . A A . 101 GLN CG 1 1
9 20983 1 1 101 GLN H H -7.929 -2.735 -12.441 1.00 . A A . 101 GLN H 1 1
9 20984 1 1 101 GLN HA H -7.240 -3.207 -15.306 1.00 . A A . 101 GLN HA 1 1
9 20985 1 1 101 GLN HB2 H -6.180 -4.788 -12.950 1.00 . A A . 101 GLN HB2 1 1
9 20986 1 1 101 GLN HB3 H -6.141 -5.380 -14.611 1.00 . A A . 101 GLN HB3 1 1
9 20987 1 1 101 GLN HE21 H -2.355 -3.074 -14.268 1.00 . A A . 101 GLN HE21 1 1
9 20988 1 1 101 GLN HE22 H -1.668 -4.536 -13.748 1.00 . A A . 101 GLN HE22 1 1
9 20989 1 1 101 GLN HG2 H -4.826 -3.418 -15.295 1.00 . A A . 101 GLN HG2 1 1
9 20990 1 1 101 GLN HG3 H -4.881 -2.798 -13.644 1.00 . A A . 101 GLN HG3 1 1
9 20991 1 1 101 GLN N N -7.500 -2.547 -13.303 1.00 . A A . 101 GLN N 1 1
9 20992 1 1 101 GLN NE2 N -2.458 -4.004 -13.975 1.00 . A A . 101 GLN NE2 1 1
9 20993 1 1 101 GLN O O -9.015 -5.059 -13.309 1.00 . A A . 101 GLN O 1 1
9 20994 1 1 101 GLN OE1 O -3.775 -5.688 -13.531 1.00 . A A . 101 GLN OE1 1 1
9 20995 1 1 102 GLY C C -11.510 -5.037 -14.538 1.00 . A A . 102 GLY C 1 1
9 20996 1 1 102 GLY CA C -10.464 -5.524 -15.541 1.00 . A A . 102 GLY CA 1 1
9 20997 1 1 102 GLY H H -8.905 -4.228 -16.270 1.00 . A A . 102 GLY H 1 1
9 20998 1 1 102 GLY HA2 H -10.873 -5.475 -16.540 1.00 . A A . 102 GLY HA2 1 1
9 20999 1 1 102 GLY HA3 H -10.202 -6.544 -15.311 1.00 . A A . 102 GLY HA3 1 1
9 21000 1 1 102 GLY N N -9.246 -4.668 -15.463 1.00 . A A . 102 GLY N 1 1
9 21001 1 1 102 GLY O O -12.299 -5.810 -14.034 1.00 . A A . 102 GLY O 1 1
9 21002 1 1 103 GLY C C -11.960 -3.361 -11.845 1.00 . A A . 103 GLY C 1 1
9 21003 1 1 103 GLY CA C -12.524 -3.239 -13.261 1.00 . A A . 103 GLY CA 1 1
9 21004 1 1 103 GLY H H -10.880 -3.155 -14.654 1.00 . A A . 103 GLY H 1 1
9 21005 1 1 103 GLY HA2 H -12.732 -2.202 -13.480 1.00 . A A . 103 GLY HA2 1 1
9 21006 1 1 103 GLY HA3 H -13.439 -3.811 -13.331 1.00 . A A . 103 GLY HA3 1 1
9 21007 1 1 103 GLY N N -11.526 -3.765 -14.239 1.00 . A A . 103 GLY N 1 1
9 21008 1 1 103 GLY O O -12.357 -2.650 -10.946 1.00 . A A . 103 GLY O 1 1
9 21009 1 1 104 GLY C C -9.393 -3.341 -10.051 1.00 . A A . 104 GLY C 1 1
9 21010 1 1 104 GLY CA C -10.437 -4.428 -10.289 1.00 . A A . 104 GLY CA 1 1
9 21011 1 1 104 GLY H H -10.725 -4.821 -12.388 1.00 . A A . 104 GLY H 1 1
9 21012 1 1 104 GLY HA2 H -11.214 -4.354 -9.540 1.00 . A A . 104 GLY HA2 1 1
9 21013 1 1 104 GLY HA3 H -9.963 -5.397 -10.222 1.00 . A A . 104 GLY HA3 1 1
9 21014 1 1 104 GLY N N -11.032 -4.258 -11.645 1.00 . A A . 104 GLY N 1 1
9 21015 1 1 104 GLY O O -9.142 -2.515 -10.908 1.00 . A A . 104 GLY O 1 1
9 21016 1 1 105 THR C C -6.443 -3.021 -8.202 1.00 . A A . 105 THR C 1 1
9 21017 1 1 105 THR CA C -7.743 -2.313 -8.570 1.00 . A A . 105 THR CA 1 1
9 21018 1 1 105 THR CB C -8.210 -1.470 -7.379 1.00 . A A . 105 THR CB 1 1
9 21019 1 1 105 THR CG2 C -7.174 -0.384 -7.075 1.00 . A A . 105 THR CG2 1 1
9 21020 1 1 105 THR H H -9.011 -4.022 -8.229 1.00 . A A . 105 THR H 1 1
9 21021 1 1 105 THR HA H -7.571 -1.669 -9.419 1.00 . A A . 105 THR HA 1 1
9 21022 1 1 105 THR HB H -8.328 -2.103 -6.512 1.00 . A A . 105 THR HB 1 1
9 21023 1 1 105 THR HG1 H -9.861 -1.373 -8.399 1.00 . A A . 105 THR HG1 1 1
9 21024 1 1 105 THR HG21 H -6.226 -0.841 -6.836 1.00 . A A . 105 THR HG21 1 1
9 21025 1 1 105 THR HG22 H -7.508 0.205 -6.235 1.00 . A A . 105 THR HG22 1 1
9 21026 1 1 105 THR HG23 H -7.057 0.254 -7.939 1.00 . A A . 105 THR HG23 1 1
9 21027 1 1 105 THR N N -8.783 -3.339 -8.893 1.00 . A A . 105 THR N 1 1
9 21028 1 1 105 THR O O -6.416 -3.897 -7.361 1.00 . A A . 105 THR O 1 1
9 21029 1 1 105 THR OG1 O -9.454 -0.862 -7.696 1.00 . A A . 105 THR OG1 1 1
9 21030 1 1 106 LEU C C -3.272 -2.324 -7.577 1.00 . A A . 106 LEU C 1 1
9 21031 1 1 106 LEU CA C -4.040 -3.258 -8.505 1.00 . A A . 106 LEU CA 1 1
9 21032 1 1 106 LEU CB C -3.258 -3.461 -9.807 1.00 . A A . 106 LEU CB 1 1
9 21033 1 1 106 LEU CD1 C -1.904 -5.253 -8.662 1.00 . A A . 106 LEU CD1 1 1
9 21034 1 1 106 LEU CD2 C -1.143 -4.275 -10.840 1.00 . A A . 106 LEU CD2 1 1
9 21035 1 1 106 LEU CG C -1.842 -3.975 -9.512 1.00 . A A . 106 LEU CG 1 1
9 21036 1 1 106 LEU H H -5.409 -1.916 -9.484 1.00 . A A . 106 LEU H 1 1
9 21037 1 1 106 LEU HA H -4.188 -4.211 -8.018 1.00 . A A . 106 LEU HA 1 1
9 21038 1 1 106 LEU HB2 H -3.777 -4.179 -10.426 1.00 . A A . 106 LEU HB2 1 1
9 21039 1 1 106 LEU HB3 H -3.192 -2.521 -10.331 1.00 . A A . 106 LEU HB3 1 1
9 21040 1 1 106 LEU HD11 H -2.021 -4.986 -7.622 1.00 . A A . 106 LEU HD11 1 1
9 21041 1 1 106 LEU HD12 H -0.990 -5.818 -8.783 1.00 . A A . 106 LEU HD12 1 1
9 21042 1 1 106 LEU HD13 H -2.744 -5.858 -8.974 1.00 . A A . 106 LEU HD13 1 1
9 21043 1 1 106 LEU HD21 H -0.086 -4.419 -10.665 1.00 . A A . 106 LEU HD21 1 1
9 21044 1 1 106 LEU HD22 H -1.285 -3.446 -11.518 1.00 . A A . 106 LEU HD22 1 1
9 21045 1 1 106 LEU HD23 H -1.563 -5.170 -11.273 1.00 . A A . 106 LEU HD23 1 1
9 21046 1 1 106 LEU HG H -1.286 -3.217 -8.979 1.00 . A A . 106 LEU HG 1 1
9 21047 1 1 106 LEU N N -5.358 -2.633 -8.818 1.00 . A A . 106 LEU N 1 1
9 21048 1 1 106 LEU O O -3.050 -1.168 -7.888 1.00 . A A . 106 LEU O 1 1
9 21049 1 1 107 LEU C C -0.622 -2.246 -5.617 1.00 . A A . 107 LEU C 1 1
9 21050 1 1 107 LEU CA C -2.111 -1.960 -5.475 1.00 . A A . 107 LEU CA 1 1
9 21051 1 1 107 LEU CB C -2.568 -2.291 -4.045 1.00 . A A . 107 LEU CB 1 1
9 21052 1 1 107 LEU CD1 C -2.871 -0.954 -1.922 1.00 . A A . 107 LEU CD1 1 1
9 21053 1 1 107 LEU CD2 C -0.688 -2.062 -2.365 1.00 . A A . 107 LEU CD2 1 1
9 21054 1 1 107 LEU CG C -1.878 -1.347 -3.021 1.00 . A A . 107 LEU CG 1 1
9 21055 1 1 107 LEU H H -3.060 -3.746 -6.212 1.00 . A A . 107 LEU H 1 1
9 21056 1 1 107 LEU HA H -2.300 -0.914 -5.676 1.00 . A A . 107 LEU HA 1 1
9 21057 1 1 107 LEU HB2 H -3.643 -2.175 -3.988 1.00 . A A . 107 LEU HB2 1 1
9 21058 1 1 107 LEU HB3 H -2.317 -3.321 -3.823 1.00 . A A . 107 LEU HB3 1 1
9 21059 1 1 107 LEU HD11 H -3.330 -1.843 -1.518 1.00 . A A . 107 LEU HD11 1 1
9 21060 1 1 107 LEU HD12 H -3.633 -0.313 -2.340 1.00 . A A . 107 LEU HD12 1 1
9 21061 1 1 107 LEU HD13 H -2.349 -0.429 -1.137 1.00 . A A . 107 LEU HD13 1 1
9 21062 1 1 107 LEU HD21 H 0.044 -2.313 -3.117 1.00 . A A . 107 LEU HD21 1 1
9 21063 1 1 107 LEU HD22 H -1.035 -2.964 -1.887 1.00 . A A . 107 LEU HD22 1 1
9 21064 1 1 107 LEU HD23 H -0.239 -1.412 -1.630 1.00 . A A . 107 LEU HD23 1 1
9 21065 1 1 107 LEU HG H -1.530 -0.453 -3.518 1.00 . A A . 107 LEU HG 1 1
9 21066 1 1 107 LEU N N -2.864 -2.812 -6.438 1.00 . A A . 107 LEU N 1 1
9 21067 1 1 107 LEU O O -0.184 -3.374 -5.524 1.00 . A A . 107 LEU O 1 1
9 21068 1 1 108 ARG C C 2.338 -0.554 -4.923 1.00 . A A . 108 ARG C 1 1
9 21069 1 1 108 ARG CA C 1.634 -1.391 -5.988 1.00 . A A . 108 ARG CA 1 1
9 21070 1 1 108 ARG CB C 2.064 -0.915 -7.379 1.00 . A A . 108 ARG CB 1 1
9 21071 1 1 108 ARG CD C 3.990 -0.743 -8.962 1.00 . A A . 108 ARG CD 1 1
9 21072 1 1 108 ARG CG C 3.560 -1.165 -7.559 1.00 . A A . 108 ARG CG 1 1
9 21073 1 1 108 ARG CZ C 6.072 -0.672 -10.194 1.00 . A A . 108 ARG CZ 1 1
9 21074 1 1 108 ARG H H -0.234 -0.323 -5.904 1.00 . A A . 108 ARG H 1 1
9 21075 1 1 108 ARG HA H 1.908 -2.430 -5.865 1.00 . A A . 108 ARG HA 1 1
9 21076 1 1 108 ARG HB2 H 1.514 -1.463 -8.133 1.00 . A A . 108 ARG HB2 1 1
9 21077 1 1 108 ARG HB3 H 1.861 0.140 -7.480 1.00 . A A . 108 ARG HB3 1 1
9 21078 1 1 108 ARG HD2 H 3.360 -1.228 -9.692 1.00 . A A . 108 ARG HD2 1 1
9 21079 1 1 108 ARG HD3 H 3.899 0.328 -9.061 1.00 . A A . 108 ARG HD3 1 1
9 21080 1 1 108 ARG HE H 5.836 -1.766 -8.555 1.00 . A A . 108 ARG HE 1 1
9 21081 1 1 108 ARG HG2 H 4.110 -0.588 -6.828 1.00 . A A . 108 ARG HG2 1 1
9 21082 1 1 108 ARG HG3 H 3.771 -2.214 -7.419 1.00 . A A . 108 ARG HG3 1 1
9 21083 1 1 108 ARG HH11 H 4.549 0.431 -10.882 1.00 . A A . 108 ARG HH11 1 1
9 21084 1 1 108 ARG HH12 H 6.013 0.517 -11.804 1.00 . A A . 108 ARG HH12 1 1
9 21085 1 1 108 ARG HH21 H 7.750 -1.667 -9.741 1.00 . A A . 108 ARG HH21 1 1
9 21086 1 1 108 ARG HH22 H 7.826 -0.673 -11.157 1.00 . A A . 108 ARG HH22 1 1
9 21087 1 1 108 ARG N N 0.158 -1.219 -5.837 1.00 . A A . 108 ARG N 1 1
9 21088 1 1 108 ARG NE N 5.405 -1.145 -9.178 1.00 . A A . 108 ARG NE 1 1
9 21089 1 1 108 ARG NH1 N 5.500 0.156 -11.025 1.00 . A A . 108 ARG NH1 1 1
9 21090 1 1 108 ARG NH2 N 7.313 -1.032 -10.379 1.00 . A A . 108 ARG NH2 1 1
9 21091 1 1 108 ARG O O 2.136 0.640 -4.830 1.00 . A A . 108 ARG O 1 1
9 21092 1 1 109 LEU C C 5.402 -0.560 -3.304 1.00 . A A . 109 LEU C 1 1
9 21093 1 1 109 LEU CA C 3.901 -0.443 -3.051 1.00 . A A . 109 LEU CA 1 1
9 21094 1 1 109 LEU CB C 3.557 -1.062 -1.687 1.00 . A A . 109 LEU CB 1 1
9 21095 1 1 109 LEU CD1 C 3.268 -0.118 0.644 1.00 . A A . 109 LEU CD1 1 1
9 21096 1 1 109 LEU CD2 C 5.501 -0.984 -0.065 1.00 . A A . 109 LEU CD2 1 1
9 21097 1 1 109 LEU CG C 4.232 -0.257 -0.541 1.00 . A A . 109 LEU CG 1 1
9 21098 1 1 109 LEU H H 3.303 -2.142 -4.234 1.00 . A A . 109 LEU H 1 1
9 21099 1 1 109 LEU HA H 3.622 0.602 -3.050 1.00 . A A . 109 LEU HA 1 1
9 21100 1 1 109 LEU HB2 H 2.480 -1.048 -1.563 1.00 . A A . 109 LEU HB2 1 1
9 21101 1 1 109 LEU HB3 H 3.898 -2.087 -1.667 1.00 . A A . 109 LEU HB3 1 1
9 21102 1 1 109 LEU HD11 H 3.755 0.423 1.442 1.00 . A A . 109 LEU HD11 1 1
9 21103 1 1 109 LEU HD12 H 2.984 -1.099 0.993 1.00 . A A . 109 LEU HD12 1 1
9 21104 1 1 109 LEU HD13 H 2.387 0.422 0.330 1.00 . A A . 109 LEU HD13 1 1
9 21105 1 1 109 LEU HD21 H 5.226 -1.814 0.571 1.00 . A A . 109 LEU HD21 1 1
9 21106 1 1 109 LEU HD22 H 6.122 -0.297 0.489 1.00 . A A . 109 LEU HD22 1 1
9 21107 1 1 109 LEU HD23 H 6.047 -1.353 -0.918 1.00 . A A . 109 LEU HD23 1 1
9 21108 1 1 109 LEU HG H 4.497 0.732 -0.891 1.00 . A A . 109 LEU HG 1 1
9 21109 1 1 109 LEU N N 3.165 -1.178 -4.126 1.00 . A A . 109 LEU N 1 1
9 21110 1 1 109 LEU O O 5.930 -1.642 -3.463 1.00 . A A . 109 LEU O 1 1
9 21111 1 1 110 THR C C 8.266 1.287 -2.460 1.00 . A A . 110 THR C 1 1
9 21112 1 1 110 THR CA C 7.564 0.539 -3.591 1.00 . A A . 110 THR CA 1 1
9 21113 1 1 110 THR CB C 7.859 1.232 -4.922 1.00 . A A . 110 THR CB 1 1
9 21114 1 1 110 THR CG2 C 9.366 1.230 -5.174 1.00 . A A . 110 THR CG2 1 1
9 21115 1 1 110 THR H H 5.628 1.408 -3.215 1.00 . A A . 110 THR H 1 1
9 21116 1 1 110 THR HA H 7.930 -0.478 -3.627 1.00 . A A . 110 THR HA 1 1
9 21117 1 1 110 THR HB H 7.505 2.251 -4.884 1.00 . A A . 110 THR HB 1 1
9 21118 1 1 110 THR HG1 H 6.827 -0.268 -5.602 1.00 . A A . 110 THR HG1 1 1
9 21119 1 1 110 THR HG21 H 9.564 1.582 -6.176 1.00 . A A . 110 THR HG21 1 1
9 21120 1 1 110 THR HG22 H 9.747 0.225 -5.064 1.00 . A A . 110 THR HG22 1 1
9 21121 1 1 110 THR HG23 H 9.849 1.880 -4.461 1.00 . A A . 110 THR HG23 1 1
9 21122 1 1 110 THR N N 6.088 0.552 -3.345 1.00 . A A . 110 THR N 1 1
9 21123 1 1 110 THR O O 7.892 2.388 -2.108 1.00 . A A . 110 THR O 1 1
9 21124 1 1 110 THR OG1 O 7.197 0.536 -5.970 1.00 . A A . 110 THR OG1 1 1
9 21125 1 1 111 HIS C C 11.530 1.307 -1.065 1.00 . A A . 111 HIS C 1 1
9 21126 1 1 111 HIS CA C 10.028 1.360 -0.769 1.00 . A A . 111 HIS CA 1 1
9 21127 1 1 111 HIS CB C 9.744 0.619 0.539 1.00 . A A . 111 HIS CB 1 1
9 21128 1 1 111 HIS CD2 C 11.560 1.720 2.079 1.00 . A A . 111 HIS CD2 1 1
9 21129 1 1 111 HIS CE1 C 10.232 2.700 3.481 1.00 . A A . 111 HIS CE1 1 1
9 21130 1 1 111 HIS CG C 10.279 1.423 1.688 1.00 . A A . 111 HIS CG 1 1
9 21131 1 1 111 HIS H H 9.561 -0.193 -2.193 1.00 . A A . 111 HIS H 1 1
9 21132 1 1 111 HIS HA H 9.721 2.392 -0.673 1.00 . A A . 111 HIS HA 1 1
9 21133 1 1 111 HIS HB2 H 8.678 0.489 0.656 1.00 . A A . 111 HIS HB2 1 1
9 21134 1 1 111 HIS HB3 H 10.226 -0.347 0.520 1.00 . A A . 111 HIS HB3 1 1
9 21135 1 1 111 HIS HD1 H 8.469 2.042 2.593 1.00 . A A . 111 HIS HD1 1 1
9 21136 1 1 111 HIS HD2 H 12.458 1.380 1.581 1.00 . A A . 111 HIS HD2 1 1
9 21137 1 1 111 HIS HE1 H 9.857 3.288 4.306 1.00 . A A . 111 HIS HE1 1 1
9 21138 1 1 111 HIS N N 9.283 0.696 -1.886 1.00 . A A . 111 HIS N 1 1
9 21139 1 1 111 HIS ND1 N 9.448 2.058 2.595 1.00 . A A . 111 HIS ND1 1 1
9 21140 1 1 111 HIS NE2 N 11.527 2.527 3.212 1.00 . A A . 111 HIS NE2 1 1
9 21141 1 1 111 HIS O O 12.046 0.300 -1.511 1.00 . A A . 111 HIS O 1 1
9 21142 1 1 112 SER C C 14.408 3.410 -0.228 1.00 . A A . 112 SER C 1 1
9 21143 1 1 112 SER CA C 13.701 2.387 -1.118 1.00 . A A . 112 SER CA 1 1
9 21144 1 1 112 SER CB C 13.926 2.763 -2.582 1.00 . A A . 112 SER CB 1 1
9 21145 1 1 112 SER H H 11.798 3.189 -0.482 1.00 . A A . 112 SER H 1 1
9 21146 1 1 112 SER HA H 14.113 1.405 -0.934 1.00 . A A . 112 SER HA 1 1
9 21147 1 1 112 SER HB2 H 13.405 2.069 -3.218 1.00 . A A . 112 SER HB2 1 1
9 21148 1 1 112 SER HB3 H 13.548 3.761 -2.757 1.00 . A A . 112 SER HB3 1 1
9 21149 1 1 112 SER HG H 15.718 3.521 -2.543 1.00 . A A . 112 SER HG 1 1
9 21150 1 1 112 SER N N 12.234 2.382 -0.833 1.00 . A A . 112 SER N 1 1
9 21151 1 1 112 SER O O 13.781 4.218 0.429 1.00 . A A . 112 SER O 1 1
9 21152 1 1 112 SER OG O 15.318 2.713 -2.870 1.00 . A A . 112 SER OG 1 1
9 21153 1 1 113 GLY C C 16.651 3.815 2.039 1.00 . A A . 113 GLY C 1 1
9 21154 1 1 113 GLY CA C 16.475 4.365 0.624 1.00 . A A . 113 GLY CA 1 1
9 21155 1 1 113 GLY H H 16.198 2.731 -0.758 1.00 . A A . 113 GLY H 1 1
9 21156 1 1 113 GLY HA2 H 17.444 4.536 0.182 1.00 . A A . 113 GLY HA2 1 1
9 21157 1 1 113 GLY HA3 H 15.936 5.300 0.671 1.00 . A A . 113 GLY HA3 1 1
9 21158 1 1 113 GLY N N 15.715 3.388 -0.213 1.00 . A A . 113 GLY N 1 1
9 21159 1 1 113 GLY O O 16.750 4.559 2.994 1.00 . A A . 113 GLY O 1 1
9 21160 1 1 114 LEU C C 18.326 1.905 3.944 1.00 . A A . 114 LEU C 1 1
9 21161 1 1 114 LEU CA C 16.841 1.925 3.548 1.00 . A A . 114 LEU CA 1 1
9 21162 1 1 114 LEU CB C 16.303 0.494 3.537 1.00 . A A . 114 LEU CB 1 1
9 21163 1 1 114 LEU CD1 C 14.380 -0.942 2.843 1.00 . A A . 114 LEU CD1 1 1
9 21164 1 1 114 LEU CD2 C 13.959 1.102 4.222 1.00 . A A . 114 LEU CD2 1 1
9 21165 1 1 114 LEU CG C 14.829 0.496 3.110 1.00 . A A . 114 LEU CG 1 1
9 21166 1 1 114 LEU H H 16.594 1.931 1.407 1.00 . A A . 114 LEU H 1 1
9 21167 1 1 114 LEU HA H 16.280 2.514 4.253 1.00 . A A . 114 LEU HA 1 1
9 21168 1 1 114 LEU HB2 H 16.878 -0.097 2.839 1.00 . A A . 114 LEU HB2 1 1
9 21169 1 1 114 LEU HB3 H 16.396 0.065 4.522 1.00 . A A . 114 LEU HB3 1 1
9 21170 1 1 114 LEU HD11 H 14.382 -1.492 3.770 1.00 . A A . 114 LEU HD11 1 1
9 21171 1 1 114 LEU HD12 H 15.056 -1.408 2.143 1.00 . A A . 114 LEU HD12 1 1
9 21172 1 1 114 LEU HD13 H 13.382 -0.935 2.429 1.00 . A A . 114 LEU HD13 1 1
9 21173 1 1 114 LEU HD21 H 14.004 2.179 4.170 1.00 . A A . 114 LEU HD21 1 1
9 21174 1 1 114 LEU HD22 H 14.321 0.774 5.183 1.00 . A A . 114 LEU HD22 1 1
9 21175 1 1 114 LEU HD23 H 12.935 0.784 4.098 1.00 . A A . 114 LEU HD23 1 1
9 21176 1 1 114 LEU HG H 14.719 1.080 2.205 1.00 . A A . 114 LEU HG 1 1
9 21177 1 1 114 LEU N N 16.682 2.517 2.189 1.00 . A A . 114 LEU N 1 1
9 21178 1 1 114 LEU O O 19.188 1.720 3.108 1.00 . A A . 114 LEU O 1 1
9 21179 1 1 115 PRO C C 20.638 0.675 5.665 1.00 . A A . 115 PRO C 1 1
9 21180 1 1 115 PRO CA C 20.035 2.081 5.709 1.00 . A A . 115 PRO CA 1 1
9 21181 1 1 115 PRO CB C 19.914 2.579 7.158 1.00 . A A . 115 PRO CB 1 1
9 21182 1 1 115 PRO CD C 17.672 2.316 6.315 1.00 . A A . 115 PRO CD 1 1
9 21183 1 1 115 PRO CG C 18.532 2.196 7.572 1.00 . A A . 115 PRO CG 1 1
9 21184 1 1 115 PRO HA H 20.639 2.767 5.137 1.00 . A A . 115 PRO HA 1 1
9 21185 1 1 115 PRO HB2 H 20.651 2.102 7.793 1.00 . A A . 115 PRO HB2 1 1
9 21186 1 1 115 PRO HB3 H 20.025 3.653 7.196 1.00 . A A . 115 PRO HB3 1 1
9 21187 1 1 115 PRO HD2 H 16.896 1.560 6.311 1.00 . A A . 115 PRO HD2 1 1
9 21188 1 1 115 PRO HD3 H 17.243 3.303 6.237 1.00 . A A . 115 PRO HD3 1 1
9 21189 1 1 115 PRO HG2 H 18.524 1.176 7.937 1.00 . A A . 115 PRO HG2 1 1
9 21190 1 1 115 PRO HG3 H 18.163 2.867 8.334 1.00 . A A . 115 PRO HG3 1 1
9 21191 1 1 115 PRO N N 18.628 2.089 5.214 1.00 . A A . 115 PRO N 1 1
9 21192 1 1 115 PRO O O 21.841 0.504 5.624 1.00 . A A . 115 PRO O 1 1
9 21193 1 1 116 SER C C 19.233 -2.677 5.124 1.00 . A A . 116 SER C 1 1
9 21194 1 1 116 SER CA C 20.319 -1.733 5.645 1.00 . A A . 116 SER CA 1 1
9 21195 1 1 116 SER CB C 20.721 -2.156 7.054 1.00 . A A . 116 SER CB 1 1
9 21196 1 1 116 SER H H 18.839 -0.169 5.718 1.00 . A A . 116 SER H 1 1
9 21197 1 1 116 SER HA H 21.181 -1.784 4.997 1.00 . A A . 116 SER HA 1 1
9 21198 1 1 116 SER HB2 H 20.950 -3.209 7.064 1.00 . A A . 116 SER HB2 1 1
9 21199 1 1 116 SER HB3 H 21.593 -1.596 7.362 1.00 . A A . 116 SER HB3 1 1
9 21200 1 1 116 SER HG H 19.650 -0.969 8.166 1.00 . A A . 116 SER HG 1 1
9 21201 1 1 116 SER N N 19.805 -0.334 5.680 1.00 . A A . 116 SER N 1 1
9 21202 1 1 116 SER O O 18.053 -2.383 5.184 1.00 . A A . 116 SER O 1 1
9 21203 1 1 116 SER OG O 19.641 -1.904 7.945 1.00 . A A . 116 SER OG 1 1
9 21204 1 1 117 ALA C C 17.871 -5.438 5.234 1.00 . A A . 117 ALA C 1 1
9 21205 1 1 117 ALA CA C 18.647 -4.790 4.083 1.00 . A A . 117 ALA CA 1 1
9 21206 1 1 117 ALA CB C 19.387 -5.869 3.291 1.00 . A A . 117 ALA CB 1 1
9 21207 1 1 117 ALA H H 20.588 -4.014 4.583 1.00 . A A . 117 ALA H 1 1
9 21208 1 1 117 ALA HA H 17.954 -4.282 3.430 1.00 . A A . 117 ALA HA 1 1
9 21209 1 1 117 ALA HB1 H 20.089 -5.402 2.616 1.00 . A A . 117 ALA HB1 1 1
9 21210 1 1 117 ALA HB2 H 18.676 -6.450 2.723 1.00 . A A . 117 ALA HB2 1 1
9 21211 1 1 117 ALA HB3 H 19.919 -6.516 3.972 1.00 . A A . 117 ALA HB3 1 1
9 21212 1 1 117 ALA N N 19.632 -3.808 4.614 1.00 . A A . 117 ALA N 1 1
9 21213 1 1 117 ALA O O 16.702 -5.743 5.109 1.00 . A A . 117 ALA O 1 1
9 21214 1 1 118 GLU C C 16.513 -5.577 7.778 1.00 . A A . 118 GLU C 1 1
9 21215 1 1 118 GLU CA C 17.818 -6.323 7.491 1.00 . A A . 118 GLU CA 1 1
9 21216 1 1 118 GLU CB C 18.727 -6.303 8.727 1.00 . A A . 118 GLU CB 1 1
9 21217 1 1 118 GLU CD C 19.946 -4.849 10.357 1.00 . A A . 118 GLU CD 1 1
9 21218 1 1 118 GLU CG C 18.928 -4.863 9.215 1.00 . A A . 118 GLU CG 1 1
9 21219 1 1 118 GLU H H 19.464 -5.433 6.425 1.00 . A A . 118 GLU H 1 1
9 21220 1 1 118 GLU HA H 17.588 -7.346 7.232 1.00 . A A . 118 GLU HA 1 1
9 21221 1 1 118 GLU HB2 H 18.275 -6.887 9.516 1.00 . A A . 118 GLU HB2 1 1
9 21222 1 1 118 GLU HB3 H 19.684 -6.728 8.473 1.00 . A A . 118 GLU HB3 1 1
9 21223 1 1 118 GLU HG2 H 19.289 -4.253 8.400 1.00 . A A . 118 GLU HG2 1 1
9 21224 1 1 118 GLU HG3 H 17.992 -4.469 9.577 1.00 . A A . 118 GLU HG3 1 1
9 21225 1 1 118 GLU N N 18.517 -5.672 6.348 1.00 . A A . 118 GLU N 1 1
9 21226 1 1 118 GLU O O 15.496 -6.178 8.068 1.00 . A A . 118 GLU O 1 1
9 21227 1 1 118 GLU OE1 O 20.310 -5.921 10.814 1.00 . A A . 118 GLU OE1 1 1
9 21228 1 1 118 GLU OE2 O 20.336 -3.767 10.762 1.00 . A A . 118 GLU OE2 1 1
9 21229 1 1 119 GLN C C 14.283 -3.775 6.846 1.00 . A A . 119 GLN C 1 1
9 21230 1 1 119 GLN CA C 15.294 -3.496 7.958 1.00 . A A . 119 GLN CA 1 1
9 21231 1 1 119 GLN CB C 15.625 -2.002 7.992 1.00 . A A . 119 GLN CB 1 1
9 21232 1 1 119 GLN CD C 16.770 -0.199 9.283 1.00 . A A . 119 GLN CD 1 1
9 21233 1 1 119 GLN CG C 16.462 -1.695 9.235 1.00 . A A . 119 GLN CG 1 1
9 21234 1 1 119 GLN H H 17.363 -3.813 7.460 1.00 . A A . 119 GLN H 1 1
9 21235 1 1 119 GLN HA H 14.874 -3.793 8.910 1.00 . A A . 119 GLN HA 1 1
9 21236 1 1 119 GLN HB2 H 16.186 -1.739 7.107 1.00 . A A . 119 GLN HB2 1 1
9 21237 1 1 119 GLN HB3 H 14.713 -1.428 8.024 1.00 . A A . 119 GLN HB3 1 1
9 21238 1 1 119 GLN HE21 H 17.960 -0.347 10.866 1.00 . A A . 119 GLN HE21 1 1
9 21239 1 1 119 GLN HE22 H 17.764 1.222 10.246 1.00 . A A . 119 GLN HE22 1 1
9 21240 1 1 119 GLN HG2 H 15.913 -1.981 10.120 1.00 . A A . 119 GLN HG2 1 1
9 21241 1 1 119 GLN HG3 H 17.390 -2.248 9.191 1.00 . A A . 119 GLN HG3 1 1
9 21242 1 1 119 GLN N N 16.533 -4.275 7.697 1.00 . A A . 119 GLN N 1 1
9 21243 1 1 119 GLN NE2 N 17.564 0.265 10.208 1.00 . A A . 119 GLN NE2 1 1
9 21244 1 1 119 GLN O O 13.094 -3.866 7.081 1.00 . A A . 119 GLN O 1 1
9 21245 1 1 119 GLN OE1 O 16.281 0.558 8.469 1.00 . A A . 119 GLN OE1 1 1
9 21246 1 1 120 CYS C C 13.145 -5.522 4.690 1.00 . A A . 120 CYS C 1 1
9 21247 1 1 120 CYS CA C 13.831 -4.166 4.495 1.00 . A A . 120 CYS CA 1 1
9 21248 1 1 120 CYS CB C 14.643 -4.145 3.181 1.00 . A A . 120 CYS CB 1 1
9 21249 1 1 120 CYS H H 15.714 -3.819 5.473 1.00 . A A . 120 CYS H 1 1
9 21250 1 1 120 CYS HA H 13.077 -3.390 4.462 1.00 . A A . 120 CYS HA 1 1
9 21251 1 1 120 CYS HB2 H 14.018 -3.784 2.377 1.00 . A A . 120 CYS HB2 1 1
9 21252 1 1 120 CYS HB3 H 15.487 -3.481 3.301 1.00 . A A . 120 CYS HB3 1 1
9 21253 1 1 120 CYS HG H 15.878 -6.068 3.442 1.00 . A A . 120 CYS HG 1 1
9 21254 1 1 120 CYS N N 14.752 -3.902 5.635 1.00 . A A . 120 CYS N 1 1
9 21255 1 1 120 CYS O O 11.962 -5.671 4.448 1.00 . A A . 120 CYS O 1 1
9 21256 1 1 120 CYS SG S 15.250 -5.804 2.765 1.00 . A A . 120 CYS SG 1 1
9 21257 1 1 121 ALA C C 12.181 -7.791 6.369 1.00 . A A . 121 ALA C 1 1
9 21258 1 1 121 ALA CA C 13.289 -7.858 5.316 1.00 . A A . 121 ALA CA 1 1
9 21259 1 1 121 ALA CB C 14.382 -8.815 5.791 1.00 . A A . 121 ALA CB 1 1
9 21260 1 1 121 ALA H H 14.835 -6.364 5.293 1.00 . A A . 121 ALA H 1 1
9 21261 1 1 121 ALA HA H 12.879 -8.219 4.383 1.00 . A A . 121 ALA HA 1 1
9 21262 1 1 121 ALA HB1 H 13.985 -9.816 5.861 1.00 . A A . 121 ALA HB1 1 1
9 21263 1 1 121 ALA HB2 H 14.736 -8.498 6.762 1.00 . A A . 121 ALA HB2 1 1
9 21264 1 1 121 ALA HB3 H 15.203 -8.800 5.088 1.00 . A A . 121 ALA HB3 1 1
9 21265 1 1 121 ALA N N 13.884 -6.510 5.114 1.00 . A A . 121 ALA N 1 1
9 21266 1 1 121 ALA O O 11.078 -8.256 6.153 1.00 . A A . 121 ALA O 1 1
9 21267 1 1 122 GLY C C 10.328 -6.157 8.149 1.00 . A A . 122 GLY C 1 1
9 21268 1 1 122 GLY CA C 11.426 -7.131 8.575 1.00 . A A . 122 GLY CA 1 1
9 21269 1 1 122 GLY H H 13.358 -6.854 7.666 1.00 . A A . 122 GLY H 1 1
9 21270 1 1 122 GLY HA2 H 10.995 -8.107 8.740 1.00 . A A . 122 GLY HA2 1 1
9 21271 1 1 122 GLY HA3 H 11.878 -6.778 9.490 1.00 . A A . 122 GLY HA3 1 1
9 21272 1 1 122 GLY N N 12.463 -7.221 7.509 1.00 . A A . 122 GLY N 1 1
9 21273 1 1 122 GLY O O 9.158 -6.378 8.393 1.00 . A A . 122 GLY O 1 1
9 21274 1 1 123 HIS C C 8.784 -4.694 6.016 1.00 . A A . 123 HIS C 1 1
9 21275 1 1 123 HIS CA C 9.685 -4.076 7.086 1.00 . A A . 123 HIS CA 1 1
9 21276 1 1 123 HIS CB C 10.400 -2.849 6.516 1.00 . A A . 123 HIS CB 1 1
9 21277 1 1 123 HIS CD2 C 8.973 -1.165 5.094 1.00 . A A . 123 HIS CD2 1 1
9 21278 1 1 123 HIS CE1 C 7.901 -0.212 6.718 1.00 . A A . 123 HIS CE1 1 1
9 21279 1 1 123 HIS CG C 9.398 -1.760 6.254 1.00 . A A . 123 HIS CG 1 1
9 21280 1 1 123 HIS H H 11.649 -4.915 7.343 1.00 . A A . 123 HIS H 1 1
9 21281 1 1 123 HIS HA H 9.085 -3.780 7.934 1.00 . A A . 123 HIS HA 1 1
9 21282 1 1 123 HIS HB2 H 11.135 -2.498 7.226 1.00 . A A . 123 HIS HB2 1 1
9 21283 1 1 123 HIS HB3 H 10.890 -3.115 5.592 1.00 . A A . 123 HIS HB3 1 1
9 21284 1 1 123 HIS HD1 H 8.776 -1.335 8.235 1.00 . A A . 123 HIS HD1 1 1
9 21285 1 1 123 HIS HD2 H 9.320 -1.418 4.103 1.00 . A A . 123 HIS HD2 1 1
9 21286 1 1 123 HIS HE1 H 7.236 0.433 7.274 1.00 . A A . 123 HIS HE1 1 1
9 21287 1 1 123 HIS N N 10.699 -5.075 7.521 1.00 . A A . 123 HIS N 1 1
9 21288 1 1 123 HIS ND1 N 8.700 -1.137 7.278 1.00 . A A . 123 HIS ND1 1 1
9 21289 1 1 123 HIS NE2 N 8.027 -0.187 5.389 1.00 . A A . 123 HIS NE2 1 1
9 21290 1 1 123 HIS O O 7.585 -4.498 6.012 1.00 . A A . 123 HIS O 1 1
9 21291 1 1 124 GLU C C 7.528 -7.027 4.663 1.00 . A A . 124 GLU C 1 1
9 21292 1 1 124 GLU CA C 8.533 -6.065 4.033 1.00 . A A . 124 GLU CA 1 1
9 21293 1 1 124 GLU CB C 9.451 -6.834 3.077 1.00 . A A . 124 GLU CB 1 1
9 21294 1 1 124 GLU CD C 9.552 -8.136 0.952 1.00 . A A . 124 GLU CD 1 1
9 21295 1 1 124 GLU CG C 8.621 -7.442 1.946 1.00 . A A . 124 GLU CG 1 1
9 21296 1 1 124 GLU H H 10.324 -5.581 5.127 1.00 . A A . 124 GLU H 1 1
9 21297 1 1 124 GLU HA H 8.004 -5.299 3.487 1.00 . A A . 124 GLU HA 1 1
9 21298 1 1 124 GLU HB2 H 10.182 -6.156 2.662 1.00 . A A . 124 GLU HB2 1 1
9 21299 1 1 124 GLU HB3 H 9.953 -7.621 3.616 1.00 . A A . 124 GLU HB3 1 1
9 21300 1 1 124 GLU HG2 H 7.928 -8.163 2.354 1.00 . A A . 124 GLU HG2 1 1
9 21301 1 1 124 GLU HG3 H 8.073 -6.664 1.441 1.00 . A A . 124 GLU HG3 1 1
9 21302 1 1 124 GLU N N 9.354 -5.437 5.105 1.00 . A A . 124 GLU N 1 1
9 21303 1 1 124 GLU O O 6.391 -7.118 4.240 1.00 . A A . 124 GLU O 1 1
9 21304 1 1 124 GLU OE1 O 10.745 -7.881 1.014 1.00 . A A . 124 GLU OE1 1 1
9 21305 1 1 124 GLU OE2 O 9.060 -8.907 0.146 1.00 . A A . 124 GLU OE2 1 1
9 21306 1 1 125 GLU C C 5.848 -7.913 6.945 1.00 . A A . 125 GLU C 1 1
9 21307 1 1 125 GLU CA C 7.011 -8.697 6.334 1.00 . A A . 125 GLU CA 1 1
9 21308 1 1 125 GLU CB C 7.767 -9.446 7.434 1.00 . A A . 125 GLU CB 1 1
9 21309 1 1 125 GLU CD C 6.737 -11.673 6.961 1.00 . A A . 125 GLU CD 1 1
9 21310 1 1 125 GLU CG C 6.887 -10.561 8.003 1.00 . A A . 125 GLU CG 1 1
9 21311 1 1 125 GLU H H 8.857 -7.651 5.995 1.00 . A A . 125 GLU H 1 1
9 21312 1 1 125 GLU HA H 6.633 -9.402 5.607 1.00 . A A . 125 GLU HA 1 1
9 21313 1 1 125 GLU HB2 H 8.669 -9.874 7.020 1.00 . A A . 125 GLU HB2 1 1
9 21314 1 1 125 GLU HB3 H 8.026 -8.757 8.224 1.00 . A A . 125 GLU HB3 1 1
9 21315 1 1 125 GLU HG2 H 7.347 -10.962 8.893 1.00 . A A . 125 GLU HG2 1 1
9 21316 1 1 125 GLU HG3 H 5.914 -10.167 8.246 1.00 . A A . 125 GLU HG3 1 1
9 21317 1 1 125 GLU N N 7.939 -7.741 5.672 1.00 . A A . 125 GLU N 1 1
9 21318 1 1 125 GLU O O 4.713 -8.349 6.925 1.00 . A A . 125 GLU O 1 1
9 21319 1 1 125 GLU OE1 O 7.409 -11.603 5.945 1.00 . A A . 125 GLU OE1 1 1
9 21320 1 1 125 GLU OE2 O 5.954 -12.578 7.198 1.00 . A A . 125 GLU OE2 1 1
9 21321 1 1 126 GLY C C 4.006 -5.592 7.028 1.00 . A A . 126 GLY C 1 1
9 21322 1 1 126 GLY CA C 5.036 -5.944 8.099 1.00 . A A . 126 GLY CA 1 1
9 21323 1 1 126 GLY H H 7.046 -6.424 7.491 1.00 . A A . 126 GLY H 1 1
9 21324 1 1 126 GLY HA2 H 4.561 -6.512 8.887 1.00 . A A . 126 GLY HA2 1 1
9 21325 1 1 126 GLY HA3 H 5.452 -5.036 8.508 1.00 . A A . 126 GLY HA3 1 1
9 21326 1 1 126 GLY N N 6.124 -6.757 7.487 1.00 . A A . 126 GLY N 1 1
9 21327 1 1 126 GLY O O 2.815 -5.660 7.255 1.00 . A A . 126 GLY O 1 1
9 21328 1 1 127 TRP C C 2.731 -6.122 4.349 1.00 . A A . 127 TRP C 1 1
9 21329 1 1 127 TRP CA C 3.505 -4.872 4.767 1.00 . A A . 127 TRP CA 1 1
9 21330 1 1 127 TRP CB C 4.279 -4.311 3.568 1.00 . A A . 127 TRP CB 1 1
9 21331 1 1 127 TRP CD1 C 5.933 -2.460 4.069 1.00 . A A . 127 TRP CD1 1 1
9 21332 1 1 127 TRP CD2 C 3.812 -1.724 3.940 1.00 . A A . 127 TRP CD2 1 1
9 21333 1 1 127 TRP CE2 C 4.615 -0.593 4.215 1.00 . A A . 127 TRP CE2 1 1
9 21334 1 1 127 TRP CE3 C 2.425 -1.538 3.806 1.00 . A A . 127 TRP CE3 1 1
9 21335 1 1 127 TRP CG C 4.672 -2.894 3.846 1.00 . A A . 127 TRP CG 1 1
9 21336 1 1 127 TRP CH2 C 2.678 0.846 4.223 1.00 . A A . 127 TRP CH2 1 1
9 21337 1 1 127 TRP CZ2 C 4.059 0.678 4.361 1.00 . A A . 127 TRP CZ2 1 1
9 21338 1 1 127 TRP CZ3 C 1.862 -0.260 3.950 1.00 . A A . 127 TRP CZ3 1 1
9 21339 1 1 127 TRP H H 5.421 -5.179 5.697 1.00 . A A . 127 TRP H 1 1
9 21340 1 1 127 TRP HA H 2.807 -4.129 5.126 1.00 . A A . 127 TRP HA 1 1
9 21341 1 1 127 TRP HB2 H 5.166 -4.904 3.401 1.00 . A A . 127 TRP HB2 1 1
9 21342 1 1 127 TRP HB3 H 3.654 -4.343 2.685 1.00 . A A . 127 TRP HB3 1 1
9 21343 1 1 127 TRP HD1 H 6.820 -3.076 4.075 1.00 . A A . 127 TRP HD1 1 1
9 21344 1 1 127 TRP HE1 H 6.680 -0.531 4.470 1.00 . A A . 127 TRP HE1 1 1
9 21345 1 1 127 TRP HE3 H 1.788 -2.383 3.596 1.00 . A A . 127 TRP HE3 1 1
9 21346 1 1 127 TRP HH2 H 2.239 1.825 4.331 1.00 . A A . 127 TRP HH2 1 1
9 21347 1 1 127 TRP HZ2 H 4.692 1.530 4.571 1.00 . A A . 127 TRP HZ2 1 1
9 21348 1 1 127 TRP HZ3 H 0.795 -0.128 3.846 1.00 . A A . 127 TRP HZ3 1 1
9 21349 1 1 127 TRP N N 4.457 -5.220 5.859 1.00 . A A . 127 TRP N 1 1
9 21350 1 1 127 TRP NE1 N 5.900 -1.093 4.287 1.00 . A A . 127 TRP NE1 1 1
9 21351 1 1 127 TRP O O 1.576 -6.050 3.978 1.00 . A A . 127 TRP O 1 1
9 21352 1 1 128 ALA C C 1.402 -8.685 4.859 1.00 . A A . 128 ALA C 1 1
9 21353 1 1 128 ALA CA C 2.657 -8.514 4.004 1.00 . A A . 128 ALA CA 1 1
9 21354 1 1 128 ALA CB C 3.594 -9.707 4.220 1.00 . A A . 128 ALA CB 1 1
9 21355 1 1 128 ALA H H 4.291 -7.297 4.701 1.00 . A A . 128 ALA H 1 1
9 21356 1 1 128 ALA HA H 2.380 -8.458 2.962 1.00 . A A . 128 ALA HA 1 1
9 21357 1 1 128 ALA HB1 H 3.192 -10.576 3.721 1.00 . A A . 128 ALA HB1 1 1
9 21358 1 1 128 ALA HB2 H 3.682 -9.906 5.278 1.00 . A A . 128 ALA HB2 1 1
9 21359 1 1 128 ALA HB3 H 4.567 -9.477 3.814 1.00 . A A . 128 ALA HB3 1 1
9 21360 1 1 128 ALA N N 3.358 -7.263 4.402 1.00 . A A . 128 ALA N 1 1
9 21361 1 1 128 ALA O O 0.337 -8.989 4.359 1.00 . A A . 128 ALA O 1 1
9 21362 1 1 129 HIS C C -0.701 -7.564 6.724 1.00 . A A . 129 HIS C 1 1
9 21363 1 1 129 HIS CA C 0.334 -8.650 7.035 1.00 . A A . 129 HIS CA 1 1
9 21364 1 1 129 HIS CB C 0.782 -8.528 8.494 1.00 . A A . 129 HIS CB 1 1
9 21365 1 1 129 HIS CD2 C 2.920 -9.926 9.113 1.00 . A A . 129 HIS CD2 1 1
9 21366 1 1 129 HIS CE1 C 1.962 -11.846 9.418 1.00 . A A . 129 HIS CE1 1 1
9 21367 1 1 129 HIS CG C 1.578 -9.744 8.879 1.00 . A A . 129 HIS CG 1 1
9 21368 1 1 129 HIS H H 2.391 -8.252 6.525 1.00 . A A . 129 HIS H 1 1
9 21369 1 1 129 HIS HA H -0.108 -9.622 6.877 1.00 . A A . 129 HIS HA 1 1
9 21370 1 1 129 HIS HB2 H 1.395 -7.646 8.608 1.00 . A A . 129 HIS HB2 1 1
9 21371 1 1 129 HIS HB3 H -0.085 -8.447 9.133 1.00 . A A . 129 HIS HB3 1 1
9 21372 1 1 129 HIS HD1 H 0.034 -11.191 8.986 1.00 . A A . 129 HIS HD1 1 1
9 21373 1 1 129 HIS HD2 H 3.673 -9.157 9.041 1.00 . A A . 129 HIS HD2 1 1
9 21374 1 1 129 HIS HE1 H 1.796 -12.890 9.640 1.00 . A A . 129 HIS HE1 1 1
9 21375 1 1 129 HIS N N 1.520 -8.495 6.145 1.00 . A A . 129 HIS N 1 1
9 21376 1 1 129 HIS ND1 N 0.987 -10.982 9.079 1.00 . A A . 129 HIS ND1 1 1
9 21377 1 1 129 HIS NE2 N 3.160 -11.255 9.453 1.00 . A A . 129 HIS NE2 1 1
9 21378 1 1 129 HIS O O -1.876 -7.841 6.580 1.00 . A A . 129 HIS O 1 1
9 21379 1 1 130 TYR C C -1.873 -5.462 4.957 1.00 . A A . 130 TYR C 1 1
9 21380 1 1 130 TYR CA C -1.232 -5.228 6.327 1.00 . A A . 130 TYR CA 1 1
9 21381 1 1 130 TYR CB C -0.479 -3.888 6.326 1.00 . A A . 130 TYR CB 1 1
9 21382 1 1 130 TYR CD1 C 0.397 -4.131 8.683 1.00 . A A . 130 TYR CD1 1 1
9 21383 1 1 130 TYR CD2 C -0.890 -2.155 8.121 1.00 . A A . 130 TYR CD2 1 1
9 21384 1 1 130 TYR CE1 C 0.548 -3.657 9.993 1.00 . A A . 130 TYR CE1 1 1
9 21385 1 1 130 TYR CE2 C -0.739 -1.684 9.430 1.00 . A A . 130 TYR CE2 1 1
9 21386 1 1 130 TYR CG C -0.323 -3.381 7.746 1.00 . A A . 130 TYR CG 1 1
9 21387 1 1 130 TYR CZ C -0.021 -2.434 10.365 1.00 . A A . 130 TYR CZ 1 1
9 21388 1 1 130 TYR H H 0.677 -6.134 6.745 1.00 . A A . 130 TYR H 1 1
9 21389 1 1 130 TYR HA H -2.007 -5.210 7.082 1.00 . A A . 130 TYR HA 1 1
9 21390 1 1 130 TYR HB2 H 0.498 -4.031 5.888 1.00 . A A . 130 TYR HB2 1 1
9 21391 1 1 130 TYR HB3 H -1.029 -3.163 5.742 1.00 . A A . 130 TYR HB3 1 1
9 21392 1 1 130 TYR HD1 H 0.834 -5.077 8.398 1.00 . A A . 130 TYR HD1 1 1
9 21393 1 1 130 TYR HD2 H -1.446 -1.572 7.400 1.00 . A A . 130 TYR HD2 1 1
9 21394 1 1 130 TYR HE1 H 1.102 -4.237 10.717 1.00 . A A . 130 TYR HE1 1 1
9 21395 1 1 130 TYR HE2 H -1.178 -0.738 9.717 1.00 . A A . 130 TYR HE2 1 1
9 21396 1 1 130 TYR HH H 1.068 -1.859 11.826 1.00 . A A . 130 TYR HH 1 1
9 21397 1 1 130 TYR N N -0.275 -6.332 6.624 1.00 . A A . 130 TYR N 1 1
9 21398 1 1 130 TYR O O -3.072 -5.349 4.797 1.00 . A A . 130 TYR O 1 1
9 21399 1 1 130 TYR OH O 0.128 -1.967 11.656 1.00 . A A . 130 TYR OH 1 1
9 21400 1 1 131 LEU C C -2.576 -7.218 2.661 1.00 . A A . 131 LEU C 1 1
9 21401 1 1 131 LEU CA C -1.637 -6.014 2.615 1.00 . A A . 131 LEU CA 1 1
9 21402 1 1 131 LEU CB C -0.493 -6.283 1.634 1.00 . A A . 131 LEU CB 1 1
9 21403 1 1 131 LEU CD1 C 1.606 -5.356 0.658 1.00 . A A . 131 LEU CD1 1 1
9 21404 1 1 131 LEU CD2 C -0.488 -3.973 0.603 1.00 . A A . 131 LEU CD2 1 1
9 21405 1 1 131 LEU CG C 0.326 -5.003 1.416 1.00 . A A . 131 LEU CG 1 1
9 21406 1 1 131 LEU H H -0.116 -5.858 4.126 1.00 . A A . 131 LEU H 1 1
9 21407 1 1 131 LEU HA H -2.190 -5.145 2.296 1.00 . A A . 131 LEU HA 1 1
9 21408 1 1 131 LEU HB2 H 0.147 -7.052 2.041 1.00 . A A . 131 LEU HB2 1 1
9 21409 1 1 131 LEU HB3 H -0.897 -6.620 0.692 1.00 . A A . 131 LEU HB3 1 1
9 21410 1 1 131 LEU HD11 H 1.351 -5.724 -0.325 1.00 . A A . 131 LEU HD11 1 1
9 21411 1 1 131 LEU HD12 H 2.148 -6.115 1.199 1.00 . A A . 131 LEU HD12 1 1
9 21412 1 1 131 LEU HD13 H 2.223 -4.473 0.562 1.00 . A A . 131 LEU HD13 1 1
9 21413 1 1 131 LEU HD21 H -1.110 -3.398 1.272 1.00 . A A . 131 LEU HD21 1 1
9 21414 1 1 131 LEU HD22 H -1.108 -4.481 -0.119 1.00 . A A . 131 LEU HD22 1 1
9 21415 1 1 131 LEU HD23 H 0.186 -3.304 0.087 1.00 . A A . 131 LEU HD23 1 1
9 21416 1 1 131 LEU HG H 0.587 -4.579 2.376 1.00 . A A . 131 LEU HG 1 1
9 21417 1 1 131 LEU N N -1.081 -5.778 3.973 1.00 . A A . 131 LEU N 1 1
9 21418 1 1 131 LEU O O -3.637 -7.208 2.067 1.00 . A A . 131 LEU O 1 1
9 21419 1 1 132 GLY C C -4.390 -9.062 4.130 1.00 . A A . 132 GLY C 1 1
9 21420 1 1 132 GLY CA C -3.083 -9.451 3.441 1.00 . A A . 132 GLY CA 1 1
9 21421 1 1 132 GLY H H -1.343 -8.242 3.836 1.00 . A A . 132 GLY H 1 1
9 21422 1 1 132 GLY HA2 H -3.291 -9.815 2.444 1.00 . A A . 132 GLY HA2 1 1
9 21423 1 1 132 GLY HA3 H -2.594 -10.225 4.014 1.00 . A A . 132 GLY HA3 1 1
9 21424 1 1 132 GLY N N -2.201 -8.255 3.361 1.00 . A A . 132 GLY N 1 1
9 21425 1 1 132 GLY O O -5.466 -9.370 3.655 1.00 . A A . 132 GLY O 1 1
9 21426 1 1 133 ARG C C -6.302 -6.946 5.101 1.00 . A A . 133 ARG C 1 1
9 21427 1 1 133 ARG CA C -5.544 -7.965 5.956 1.00 . A A . 133 ARG CA 1 1
9 21428 1 1 133 ARG CB C -5.172 -7.328 7.301 1.00 . A A . 133 ARG CB 1 1
9 21429 1 1 133 ARG CD C -4.253 -7.767 9.584 1.00 . A A . 133 ARG CD 1 1
9 21430 1 1 133 ARG CG C -4.638 -8.406 8.248 1.00 . A A . 133 ARG CG 1 1
9 21431 1 1 133 ARG CZ C -2.571 -6.227 10.404 1.00 . A A . 133 ARG CZ 1 1
9 21432 1 1 133 ARG H H -3.427 -8.141 5.603 1.00 . A A . 133 ARG H 1 1
9 21433 1 1 133 ARG HA H -6.169 -8.829 6.128 1.00 . A A . 133 ARG HA 1 1
9 21434 1 1 133 ARG HB2 H -4.412 -6.576 7.145 1.00 . A A . 133 ARG HB2 1 1
9 21435 1 1 133 ARG HB3 H -6.048 -6.870 7.737 1.00 . A A . 133 ARG HB3 1 1
9 21436 1 1 133 ARG HD2 H -5.081 -7.180 9.953 1.00 . A A . 133 ARG HD2 1 1
9 21437 1 1 133 ARG HD3 H -4.015 -8.541 10.299 1.00 . A A . 133 ARG HD3 1 1
9 21438 1 1 133 ARG HE H -2.664 -6.798 8.502 1.00 . A A . 133 ARG HE 1 1
9 21439 1 1 133 ARG HG2 H -5.403 -9.151 8.411 1.00 . A A . 133 ARG HG2 1 1
9 21440 1 1 133 ARG HG3 H -3.769 -8.871 7.811 1.00 . A A . 133 ARG HG3 1 1
9 21441 1 1 133 ARG HH11 H -3.895 -6.943 11.726 1.00 . A A . 133 ARG HH11 1 1
9 21442 1 1 133 ARG HH12 H -2.720 -5.841 12.363 1.00 . A A . 133 ARG HH12 1 1
9 21443 1 1 133 ARG HH21 H -1.128 -5.361 9.321 1.00 . A A . 133 ARG HH21 1 1
9 21444 1 1 133 ARG HH22 H -1.155 -4.946 11.002 1.00 . A A . 133 ARG HH22 1 1
9 21445 1 1 133 ARG N N -4.305 -8.381 5.242 1.00 . A A . 133 ARG N 1 1
9 21446 1 1 133 ARG NE N -3.069 -6.886 9.392 1.00 . A A . 133 ARG NE 1 1
9 21447 1 1 133 ARG NH1 N -3.104 -6.346 11.590 1.00 . A A . 133 ARG NH1 1 1
9 21448 1 1 133 ARG NH2 N -1.537 -5.451 10.229 1.00 . A A . 133 ARG NH2 1 1
9 21449 1 1 133 ARG O O -7.515 -6.961 5.030 1.00 . A A . 133 ARG O 1 1
9 21450 1 1 134 LEU C C -7.005 -5.705 2.466 1.00 . A A . 134 LEU C 1 1
9 21451 1 1 134 LEU CA C -6.254 -5.026 3.613 1.00 . A A . 134 LEU CA 1 1
9 21452 1 1 134 LEU CB C -5.191 -4.078 3.045 1.00 . A A . 134 LEU CB 1 1
9 21453 1 1 134 LEU CD1 C -6.931 -2.256 2.877 1.00 . A A . 134 LEU CD1 1 1
9 21454 1 1 134 LEU CD2 C -4.754 -2.061 1.644 1.00 . A A . 134 LEU CD2 1 1
9 21455 1 1 134 LEU CG C -5.836 -3.032 2.123 1.00 . A A . 134 LEU CG 1 1
9 21456 1 1 134 LEU H H -4.614 -6.066 4.539 1.00 . A A . 134 LEU H 1 1
9 21457 1 1 134 LEU HA H -6.951 -4.468 4.217 1.00 . A A . 134 LEU HA 1 1
9 21458 1 1 134 LEU HB2 H -4.690 -3.574 3.861 1.00 . A A . 134 LEU HB2 1 1
9 21459 1 1 134 LEU HB3 H -4.469 -4.648 2.482 1.00 . A A . 134 LEU HB3 1 1
9 21460 1 1 134 LEU HD11 H -7.852 -2.820 2.851 1.00 . A A . 134 LEU HD11 1 1
9 21461 1 1 134 LEU HD12 H -7.090 -1.296 2.407 1.00 . A A . 134 LEU HD12 1 1
9 21462 1 1 134 LEU HD13 H -6.629 -2.106 3.905 1.00 . A A . 134 LEU HD13 1 1
9 21463 1 1 134 LEU HD21 H -5.191 -1.337 0.973 1.00 . A A . 134 LEU HD21 1 1
9 21464 1 1 134 LEU HD22 H -3.980 -2.611 1.128 1.00 . A A . 134 LEU HD22 1 1
9 21465 1 1 134 LEU HD23 H -4.328 -1.550 2.495 1.00 . A A . 134 LEU HD23 1 1
9 21466 1 1 134 LEU HG H -6.275 -3.527 1.270 1.00 . A A . 134 LEU HG 1 1
9 21467 1 1 134 LEU N N -5.590 -6.057 4.459 1.00 . A A . 134 LEU N 1 1
9 21468 1 1 134 LEU O O -8.118 -5.340 2.139 1.00 . A A . 134 LEU O 1 1
9 21469 1 1 135 THR C C -8.383 -7.991 1.220 1.00 . A A . 135 THR C 1 1
9 21470 1 1 135 THR CA C -7.075 -7.380 0.721 1.00 . A A . 135 THR CA 1 1
9 21471 1 1 135 THR CB C -6.155 -8.484 0.190 1.00 . A A . 135 THR CB 1 1
9 21472 1 1 135 THR CG2 C -6.711 -9.023 -1.129 1.00 . A A . 135 THR CG2 1 1
9 21473 1 1 135 THR H H -5.504 -6.953 2.125 1.00 . A A . 135 THR H 1 1
9 21474 1 1 135 THR HA H -7.283 -6.673 -0.068 1.00 . A A . 135 THR HA 1 1
9 21475 1 1 135 THR HB H -6.099 -9.286 0.908 1.00 . A A . 135 THR HB 1 1
9 21476 1 1 135 THR HG1 H -4.842 -7.553 -0.901 1.00 . A A . 135 THR HG1 1 1
9 21477 1 1 135 THR HG21 H -6.782 -8.216 -1.844 1.00 . A A . 135 THR HG21 1 1
9 21478 1 1 135 THR HG22 H -7.692 -9.441 -0.962 1.00 . A A . 135 THR HG22 1 1
9 21479 1 1 135 THR HG23 H -6.052 -9.788 -1.512 1.00 . A A . 135 THR HG23 1 1
9 21480 1 1 135 THR N N -6.402 -6.683 1.849 1.00 . A A . 135 THR N 1 1
9 21481 1 1 135 THR O O -9.406 -7.907 0.567 1.00 . A A . 135 THR O 1 1
9 21482 1 1 135 THR OG1 O -4.857 -7.949 -0.026 1.00 . A A . 135 THR OG1 1 1
9 21483 1 1 136 GLU C C -10.673 -8.137 3.073 1.00 . A A . 136 GLU C 1 1
9 21484 1 1 136 GLU CA C -9.601 -9.219 2.913 1.00 . A A . 136 GLU CA 1 1
9 21485 1 1 136 GLU CB C -9.298 -9.838 4.278 1.00 . A A . 136 GLU CB 1 1
9 21486 1 1 136 GLU CD C -7.971 -11.577 5.477 1.00 . A A . 136 GLU CD 1 1
9 21487 1 1 136 GLU CG C -8.357 -11.031 4.104 1.00 . A A . 136 GLU CG 1 1
9 21488 1 1 136 GLU H H -7.525 -8.656 2.879 1.00 . A A . 136 GLU H 1 1
9 21489 1 1 136 GLU HA H -9.954 -9.983 2.237 1.00 . A A . 136 GLU HA 1 1
9 21490 1 1 136 GLU HB2 H -8.828 -9.100 4.912 1.00 . A A . 136 GLU HB2 1 1
9 21491 1 1 136 GLU HB3 H -10.217 -10.173 4.736 1.00 . A A . 136 GLU HB3 1 1
9 21492 1 1 136 GLU HG2 H -8.856 -11.802 3.533 1.00 . A A . 136 GLU HG2 1 1
9 21493 1 1 136 GLU HG3 H -7.466 -10.716 3.580 1.00 . A A . 136 GLU HG3 1 1
9 21494 1 1 136 GLU N N -8.360 -8.602 2.371 1.00 . A A . 136 GLU N 1 1
9 21495 1 1 136 GLU O O -11.816 -8.324 2.704 1.00 . A A . 136 GLU O 1 1
9 21496 1 1 136 GLU OE1 O -8.442 -11.031 6.461 1.00 . A A . 136 GLU OE1 1 1
9 21497 1 1 136 GLU OE2 O -7.212 -12.532 5.524 1.00 . A A . 136 GLU OE2 1 1
9 21498 1 1 137 VAL C C -11.770 -5.406 2.441 1.00 . A A . 137 VAL C 1 1
9 21499 1 1 137 VAL CA C -11.294 -5.905 3.805 1.00 . A A . 137 VAL CA 1 1
9 21500 1 1 137 VAL CB C -10.627 -4.753 4.564 1.00 . A A . 137 VAL CB 1 1
9 21501 1 1 137 VAL CG1 C -11.591 -3.567 4.644 1.00 . A A . 137 VAL CG1 1 1
9 21502 1 1 137 VAL CG2 C -10.260 -5.215 5.977 1.00 . A A . 137 VAL CG2 1 1
9 21503 1 1 137 VAL H H -9.379 -6.883 3.905 1.00 . A A . 137 VAL H 1 1
9 21504 1 1 137 VAL HA H -12.138 -6.265 4.372 1.00 . A A . 137 VAL HA 1 1
9 21505 1 1 137 VAL HB H -9.732 -4.452 4.039 1.00 . A A . 137 VAL HB 1 1
9 21506 1 1 137 VAL HG11 H -11.651 -3.084 3.681 1.00 . A A . 137 VAL HG11 1 1
9 21507 1 1 137 VAL HG12 H -11.230 -2.861 5.379 1.00 . A A . 137 VAL HG12 1 1
9 21508 1 1 137 VAL HG13 H -12.570 -3.919 4.933 1.00 . A A . 137 VAL HG13 1 1
9 21509 1 1 137 VAL HG21 H -9.838 -6.208 5.935 1.00 . A A . 137 VAL HG21 1 1
9 21510 1 1 137 VAL HG22 H -11.146 -5.226 6.596 1.00 . A A . 137 VAL HG22 1 1
9 21511 1 1 137 VAL HG23 H -9.536 -4.535 6.397 1.00 . A A . 137 VAL HG23 1 1
9 21512 1 1 137 VAL N N -10.307 -7.007 3.618 1.00 . A A . 137 VAL N 1 1
9 21513 1 1 137 VAL O O -12.943 -5.167 2.228 1.00 . A A . 137 VAL O 1 1
9 21514 1 1 138 ALA C C -12.204 -5.712 -0.490 1.00 . A A . 138 ALA C 1 1
9 21515 1 1 138 ALA CA C -11.238 -4.730 0.173 1.00 . A A . 138 ALA CA 1 1
9 21516 1 1 138 ALA CB C -9.972 -4.593 -0.678 1.00 . A A . 138 ALA CB 1 1
9 21517 1 1 138 ALA H H -9.921 -5.422 1.725 1.00 . A A . 138 ALA H 1 1
9 21518 1 1 138 ALA HA H -11.714 -3.766 0.266 1.00 . A A . 138 ALA HA 1 1
9 21519 1 1 138 ALA HB1 H -9.665 -5.567 -1.031 1.00 . A A . 138 ALA HB1 1 1
9 21520 1 1 138 ALA HB2 H -9.183 -4.162 -0.079 1.00 . A A . 138 ALA HB2 1 1
9 21521 1 1 138 ALA HB3 H -10.173 -3.952 -1.518 1.00 . A A . 138 ALA HB3 1 1
9 21522 1 1 138 ALA N N -10.860 -5.231 1.523 1.00 . A A . 138 ALA N 1 1
9 21523 1 1 138 ALA O O -13.126 -5.318 -1.177 1.00 . A A . 138 ALA O 1 1
9 21524 1 1 139 ALA C C -14.100 -8.250 0.005 1.00 . A A . 139 ALA C 1 1
9 21525 1 1 139 ALA CA C -12.905 -7.994 -0.918 1.00 . A A . 139 ALA CA 1 1
9 21526 1 1 139 ALA CB C -12.134 -9.298 -1.129 1.00 . A A . 139 ALA CB 1 1
9 21527 1 1 139 ALA H H -11.248 -7.280 0.260 1.00 . A A . 139 ALA H 1 1
9 21528 1 1 139 ALA HA H -13.257 -7.627 -1.872 1.00 . A A . 139 ALA HA 1 1
9 21529 1 1 139 ALA HB1 H -11.343 -9.136 -1.847 1.00 . A A . 139 ALA HB1 1 1
9 21530 1 1 139 ALA HB2 H -12.805 -10.058 -1.500 1.00 . A A . 139 ALA HB2 1 1
9 21531 1 1 139 ALA HB3 H -11.707 -9.619 -0.190 1.00 . A A . 139 ALA HB3 1 1
9 21532 1 1 139 ALA N N -12.000 -6.987 -0.295 1.00 . A A . 139 ALA N 1 1
9 21533 1 1 139 ALA O O -15.027 -8.950 -0.351 1.00 . A A . 139 ALA O 1 1
9 21534 1 1 140 GLY C C -14.801 -7.524 3.547 1.00 . A A . 140 GLY C 1 1
9 21535 1 1 140 GLY CA C -15.230 -7.897 2.123 1.00 . A A . 140 GLY CA 1 1
9 21536 1 1 140 GLY H H -13.332 -7.121 1.449 1.00 . A A . 140 GLY H 1 1
9 21537 1 1 140 GLY HA2 H -16.061 -7.275 1.823 1.00 . A A . 140 GLY HA2 1 1
9 21538 1 1 140 GLY HA3 H -15.529 -8.934 2.100 1.00 . A A . 140 GLY HA3 1 1
9 21539 1 1 140 GLY N N -14.089 -7.686 1.182 1.00 . A A . 140 GLY N 1 1
9 21540 1 1 140 GLY O O -13.747 -7.911 4.009 1.00 . A A . 140 GLY O 1 1
9 21541 1 1 141 ARG C C -15.337 -7.562 6.588 1.00 . A A . 141 ARG C 1 1
9 21542 1 1 141 ARG CA C -15.261 -6.361 5.634 1.00 . A A . 141 ARG CA 1 1
9 21543 1 1 141 ARG CB C -16.243 -5.285 6.103 1.00 . A A . 141 ARG CB 1 1
9 21544 1 1 141 ARG CD C -17.002 -2.927 5.768 1.00 . A A . 141 ARG CD 1 1
9 21545 1 1 141 ARG CG C -16.021 -4.004 5.297 1.00 . A A . 141 ARG CG 1 1
9 21546 1 1 141 ARG CZ C -18.884 -3.164 4.254 1.00 . A A . 141 ARG CZ 1 1
9 21547 1 1 141 ARG H H -16.457 -6.475 3.844 1.00 . A A . 141 ARG H 1 1
9 21548 1 1 141 ARG HA H -14.260 -5.960 5.647 1.00 . A A . 141 ARG HA 1 1
9 21549 1 1 141 ARG HB2 H -17.255 -5.633 5.957 1.00 . A A . 141 ARG HB2 1 1
9 21550 1 1 141 ARG HB3 H -16.082 -5.080 7.152 1.00 . A A . 141 ARG HB3 1 1
9 21551 1 1 141 ARG HD2 H -16.900 -2.793 6.835 1.00 . A A . 141 ARG HD2 1 1
9 21552 1 1 141 ARG HD3 H -16.783 -1.997 5.266 1.00 . A A . 141 ARG HD3 1 1
9 21553 1 1 141 ARG HE H -18.955 -3.757 6.149 1.00 . A A . 141 ARG HE 1 1
9 21554 1 1 141 ARG HG2 H -15.009 -3.658 5.446 1.00 . A A . 141 ARG HG2 1 1
9 21555 1 1 141 ARG HG3 H -16.184 -4.204 4.248 1.00 . A A . 141 ARG HG3 1 1
9 21556 1 1 141 ARG HH11 H -17.198 -2.361 3.530 1.00 . A A . 141 ARG HH11 1 1
9 21557 1 1 141 ARG HH12 H -18.512 -2.488 2.407 1.00 . A A . 141 ARG HH12 1 1
9 21558 1 1 141 ARG HH21 H -20.683 -3.924 4.700 1.00 . A A . 141 ARG HH21 1 1
9 21559 1 1 141 ARG HH22 H -20.483 -3.372 3.069 1.00 . A A . 141 ARG HH22 1 1
9 21560 1 1 141 ARG N N -15.613 -6.774 4.242 1.00 . A A . 141 ARG N 1 1
9 21561 1 1 141 ARG NE N -18.398 -3.348 5.454 1.00 . A A . 141 ARG NE 1 1
9 21562 1 1 141 ARG NH1 N -18.140 -2.629 3.325 1.00 . A A . 141 ARG NH1 1 1
9 21563 1 1 141 ARG NH2 N -20.112 -3.514 3.987 1.00 . A A . 141 ARG NH2 1 1
9 21564 1 1 141 ARG O O -15.730 -8.644 6.204 1.00 . A A . 141 ARG O 1 1
9 21565 1 1 142 ASP C C -13.746 -9.328 8.736 1.00 . A A . 142 ASP C 1 1
9 21566 1 1 142 ASP CA C -14.993 -8.440 8.863 1.00 . A A . 142 ASP CA 1 1
9 21567 1 1 142 ASP CB C -16.260 -9.293 8.715 1.00 . A A . 142 ASP CB 1 1
9 21568 1 1 142 ASP CG C -17.446 -8.403 8.328 1.00 . A A . 142 ASP CG 1 1
9 21569 1 1 142 ASP H H -14.657 -6.465 8.092 1.00 . A A . 142 ASP H 1 1
9 21570 1 1 142 ASP HA H -14.995 -7.984 9.845 1.00 . A A . 142 ASP HA 1 1
9 21571 1 1 142 ASP HB2 H -16.108 -10.046 7.956 1.00 . A A . 142 ASP HB2 1 1
9 21572 1 1 142 ASP HB3 H -16.474 -9.777 9.654 1.00 . A A . 142 ASP HB3 1 1
9 21573 1 1 142 ASP N N -14.962 -7.354 7.831 1.00 . A A . 142 ASP N 1 1
9 21574 1 1 142 ASP O O -13.803 -10.424 8.212 1.00 . A A . 142 ASP O 1 1
9 21575 1 1 142 ASP OD1 O -17.482 -7.268 8.776 1.00 . A A . 142 ASP OD1 1 1
9 21576 1 1 142 ASP OD2 O -18.296 -8.872 7.591 1.00 . A A . 142 ASP OD2 1 1
9 21577 1 1 143 PRO C C -11.451 -10.989 9.882 1.00 . A A . 143 PRO C 1 1
9 21578 1 1 143 PRO CA C -11.337 -9.624 9.186 1.00 . A A . 143 PRO CA 1 1
9 21579 1 1 143 PRO CB C -10.341 -8.711 9.929 1.00 . A A . 143 PRO CB 1 1
9 21580 1 1 143 PRO CD C -12.454 -7.547 9.875 1.00 . A A . 143 PRO CD 1 1
9 21581 1 1 143 PRO CG C -10.942 -7.341 9.860 1.00 . A A . 143 PRO CG 1 1
9 21582 1 1 143 PRO HA H -11.019 -9.753 8.164 1.00 . A A . 143 PRO HA 1 1
9 21583 1 1 143 PRO HB2 H -10.239 -9.023 10.962 1.00 . A A . 143 PRO HB2 1 1
9 21584 1 1 143 PRO HB3 H -9.379 -8.721 9.439 1.00 . A A . 143 PRO HB3 1 1
9 21585 1 1 143 PRO HD2 H -12.825 -7.566 10.891 1.00 . A A . 143 PRO HD2 1 1
9 21586 1 1 143 PRO HD3 H -12.952 -6.782 9.299 1.00 . A A . 143 PRO HD3 1 1
9 21587 1 1 143 PRO HG2 H -10.632 -6.753 10.715 1.00 . A A . 143 PRO HG2 1 1
9 21588 1 1 143 PRO HG3 H -10.652 -6.850 8.943 1.00 . A A . 143 PRO HG3 1 1
9 21589 1 1 143 PRO N N -12.625 -8.860 9.230 1.00 . A A . 143 PRO N 1 1
9 21590 1 1 143 PRO O O -12.166 -11.146 10.851 1.00 . A A . 143 PRO O 1 1
9 21591 1 1 144 GLY C C -9.873 -13.416 11.193 1.00 . A A . 144 GLY C 1 1
9 21592 1 1 144 GLY CA C -10.825 -13.334 9.999 1.00 . A A . 144 GLY CA 1 1
9 21593 1 1 144 GLY H H -10.189 -11.828 8.595 1.00 . A A . 144 GLY H 1 1
9 21594 1 1 144 GLY HA2 H -11.834 -13.522 10.336 1.00 . A A . 144 GLY HA2 1 1
9 21595 1 1 144 GLY HA3 H -10.551 -14.080 9.270 1.00 . A A . 144 GLY HA3 1 1
9 21596 1 1 144 GLY N N -10.755 -11.977 9.382 1.00 . A A . 144 GLY N 1 1
9 21597 1 1 144 GLY O O -10.307 -13.588 12.316 1.00 . A A . 144 GLY O 1 1
9 21598 1 1 145 PRO C C -7.871 -12.370 13.198 1.00 . A A . 145 PRO C 1 1
9 21599 1 1 145 PRO CA C -7.591 -13.371 12.076 1.00 . A A . 145 PRO CA 1 1
9 21600 1 1 145 PRO CB C -6.248 -13.043 11.402 1.00 . A A . 145 PRO CB 1 1
9 21601 1 1 145 PRO CD C -7.932 -13.103 9.662 1.00 . A A . 145 PRO CD 1 1
9 21602 1 1 145 PRO CG C -6.450 -13.361 9.961 1.00 . A A . 145 PRO CG 1 1
9 21603 1 1 145 PRO HA H -7.554 -14.371 12.476 1.00 . A A . 145 PRO HA 1 1
9 21604 1 1 145 PRO HB2 H -6.006 -11.993 11.525 1.00 . A A . 145 PRO HB2 1 1
9 21605 1 1 145 PRO HB3 H -5.457 -13.655 11.812 1.00 . A A . 145 PRO HB3 1 1
9 21606 1 1 145 PRO HD2 H -8.077 -12.090 9.306 1.00 . A A . 145 PRO HD2 1 1
9 21607 1 1 145 PRO HD3 H -8.303 -13.816 8.944 1.00 . A A . 145 PRO HD3 1 1
9 21608 1 1 145 PRO HG2 H -5.823 -12.724 9.347 1.00 . A A . 145 PRO HG2 1 1
9 21609 1 1 145 PRO HG3 H -6.218 -14.399 9.776 1.00 . A A . 145 PRO HG3 1 1
9 21610 1 1 145 PRO N N -8.587 -13.301 10.971 1.00 . A A . 145 PRO N 1 1
9 21611 1 1 145 PRO O O -8.237 -11.235 12.970 1.00 . A A . 145 PRO O 1 1
9 21612 1 1 146 ASP C C -6.492 -11.438 16.135 1.00 . A A . 146 ASP C 1 1
9 21613 1 1 146 ASP CA C -7.856 -11.912 15.586 1.00 . A A . 146 ASP CA 1 1
9 21614 1 1 146 ASP CB C -8.579 -12.700 16.687 1.00 . A A . 146 ASP CB 1 1
9 21615 1 1 146 ASP CG C -10.064 -12.841 16.346 1.00 . A A . 146 ASP CG 1 1
9 21616 1 1 146 ASP H H -7.342 -13.711 14.539 1.00 . A A . 146 ASP H 1 1
9 21617 1 1 146 ASP HA H -8.449 -11.057 15.308 1.00 . A A . 146 ASP HA 1 1
9 21618 1 1 146 ASP HB2 H -8.135 -13.681 16.772 1.00 . A A . 146 ASP HB2 1 1
9 21619 1 1 146 ASP HB3 H -8.477 -12.180 17.627 1.00 . A A . 146 ASP HB3 1 1
9 21620 1 1 146 ASP N N -7.656 -12.796 14.407 1.00 . A A . 146 ASP N 1 1
9 21621 1 1 146 ASP O O -6.414 -10.381 16.729 1.00 . A A . 146 ASP O 1 1
9 21622 1 1 146 ASP OD1 O -10.369 -13.095 15.192 1.00 . A A . 146 ASP OD1 1 1
9 21623 1 1 146 ASP OD2 O -10.871 -12.701 17.251 1.00 . A A . 146 ASP OD2 1 1
9 21624 1 1 147 PRO C C -3.364 -10.802 15.517 1.00 . A A . 147 PRO C 1 1
9 21625 1 1 147 PRO CA C -4.077 -11.780 16.460 1.00 . A A . 147 PRO CA 1 1
9 21626 1 1 147 PRO CB C -3.315 -13.108 16.587 1.00 . A A . 147 PRO CB 1 1
9 21627 1 1 147 PRO CD C -5.337 -13.486 15.246 1.00 . A A . 147 PRO CD 1 1
9 21628 1 1 147 PRO CG C -3.934 -14.035 15.577 1.00 . A A . 147 PRO CG 1 1
9 21629 1 1 147 PRO HA H -4.181 -11.331 17.436 1.00 . A A . 147 PRO HA 1 1
9 21630 1 1 147 PRO HB2 H -2.263 -12.958 16.374 1.00 . A A . 147 PRO HB2 1 1
9 21631 1 1 147 PRO HB3 H -3.435 -13.510 17.584 1.00 . A A . 147 PRO HB3 1 1
9 21632 1 1 147 PRO HD2 H -5.433 -13.340 14.177 1.00 . A A . 147 PRO HD2 1 1
9 21633 1 1 147 PRO HD3 H -6.102 -14.154 15.606 1.00 . A A . 147 PRO HD3 1 1
9 21634 1 1 147 PRO HG2 H -3.325 -14.065 14.679 1.00 . A A . 147 PRO HG2 1 1
9 21635 1 1 147 PRO HG3 H -4.023 -15.031 15.988 1.00 . A A . 147 PRO HG3 1 1
9 21636 1 1 147 PRO N N -5.414 -12.189 15.951 1.00 . A A . 147 PRO N 1 1
9 21637 1 1 147 PRO O O -3.578 -10.808 14.322 1.00 . A A . 147 PRO O 1 1
9 21638 1 1 148 PHE C C -0.357 -9.488 14.924 1.00 . A A . 148 PHE C 1 1
9 21639 1 1 148 PHE CA C -1.773 -8.973 15.210 1.00 . A A . 148 PHE CA 1 1
9 21640 1 1 148 PHE CB C -1.704 -7.627 15.943 1.00 . A A . 148 PHE CB 1 1
9 21641 1 1 148 PHE CD1 C 0.406 -7.647 17.322 1.00 . A A . 148 PHE CD1 1 1
9 21642 1 1 148 PHE CD2 C -1.712 -8.063 18.426 1.00 . A A . 148 PHE CD2 1 1
9 21643 1 1 148 PHE CE1 C 1.070 -7.784 18.547 1.00 . A A . 148 PHE CE1 1 1
9 21644 1 1 148 PHE CE2 C -1.049 -8.201 19.650 1.00 . A A . 148 PHE CE2 1 1
9 21645 1 1 148 PHE CG C -0.985 -7.788 17.260 1.00 . A A . 148 PHE CG 1 1
9 21646 1 1 148 PHE CZ C 0.343 -8.061 19.711 1.00 . A A . 148 PHE CZ 1 1
9 21647 1 1 148 PHE H H -2.361 -9.981 17.024 1.00 . A A . 148 PHE H 1 1
9 21648 1 1 148 PHE HA H -2.295 -8.836 14.270 1.00 . A A . 148 PHE HA 1 1
9 21649 1 1 148 PHE HB2 H -1.172 -6.914 15.332 1.00 . A A . 148 PHE HB2 1 1
9 21650 1 1 148 PHE HB3 H -2.705 -7.267 16.125 1.00 . A A . 148 PHE HB3 1 1
9 21651 1 1 148 PHE HD1 H 0.967 -7.436 16.424 1.00 . A A . 148 PHE HD1 1 1
9 21652 1 1 148 PHE HD2 H -2.786 -8.171 18.379 1.00 . A A . 148 PHE HD2 1 1
9 21653 1 1 148 PHE HE1 H 2.144 -7.675 18.593 1.00 . A A . 148 PHE HE1 1 1
9 21654 1 1 148 PHE HE2 H -1.609 -8.413 20.548 1.00 . A A . 148 PHE HE2 1 1
9 21655 1 1 148 PHE HZ H 0.856 -8.165 20.655 1.00 . A A . 148 PHE HZ 1 1
9 21656 1 1 148 PHE N N -2.513 -9.961 16.056 1.00 . A A . 148 PHE N 1 1
9 21657 1 1 148 PHE O O 0.329 -9.972 15.803 1.00 . A A . 148 PHE O 1 1
9 21658 1 1 149 TYR C C 1.677 -11.261 13.913 1.00 . A A . 149 TYR C 1 1
9 21659 1 1 149 TYR CA C 1.437 -9.872 13.319 1.00 . A A . 149 TYR CA 1 1
9 21660 1 1 149 TYR CB C 2.494 -8.899 13.847 1.00 . A A . 149 TYR CB 1 1
9 21661 1 1 149 TYR CD1 C 4.302 -9.191 12.114 1.00 . A A . 149 TYR CD1 1 1
9 21662 1 1 149 TYR CD2 C 4.701 -10.014 14.361 1.00 . A A . 149 TYR CD2 1 1
9 21663 1 1 149 TYR CE1 C 5.571 -9.638 11.725 1.00 . A A . 149 TYR CE1 1 1
9 21664 1 1 149 TYR CE2 C 5.970 -10.462 13.971 1.00 . A A . 149 TYR CE2 1 1
9 21665 1 1 149 TYR CG C 3.867 -9.379 13.432 1.00 . A A . 149 TYR CG 1 1
9 21666 1 1 149 TYR CZ C 6.405 -10.274 12.655 1.00 . A A . 149 TYR CZ 1 1
9 21667 1 1 149 TYR H H -0.507 -9.000 13.008 1.00 . A A . 149 TYR H 1 1
9 21668 1 1 149 TYR HA H 1.512 -9.930 12.244 1.00 . A A . 149 TYR HA 1 1
9 21669 1 1 149 TYR HB2 H 2.316 -7.917 13.434 1.00 . A A . 149 TYR HB2 1 1
9 21670 1 1 149 TYR HB3 H 2.438 -8.854 14.925 1.00 . A A . 149 TYR HB3 1 1
9 21671 1 1 149 TYR HD1 H 3.660 -8.701 11.398 1.00 . A A . 149 TYR HD1 1 1
9 21672 1 1 149 TYR HD2 H 4.366 -10.159 15.377 1.00 . A A . 149 TYR HD2 1 1
9 21673 1 1 149 TYR HE1 H 5.906 -9.494 10.710 1.00 . A A . 149 TYR HE1 1 1
9 21674 1 1 149 TYR HE2 H 6.613 -10.951 14.687 1.00 . A A . 149 TYR HE2 1 1
9 21675 1 1 149 TYR HH H 7.985 -10.120 11.593 1.00 . A A . 149 TYR HH 1 1
9 21676 1 1 149 TYR N N 0.074 -9.389 13.694 1.00 . A A . 149 TYR N 1 1
9 21677 1 1 149 TYR O O 2.116 -11.402 15.040 1.00 . A A . 149 TYR O 1 1
9 21678 1 1 149 TYR OH O 7.655 -10.715 12.270 1.00 . A A . 149 TYR OH 1 1
9 21679 1 1 150 GLY C C 3.046 -14.098 13.445 1.00 . A A . 150 GLY C 1 1
9 21680 1 1 150 GLY CA C 1.594 -13.679 13.662 1.00 . A A . 150 GLY CA 1 1
9 21681 1 1 150 GLY H H 1.040 -12.147 12.255 1.00 . A A . 150 GLY H 1 1
9 21682 1 1 150 GLY HA2 H 1.359 -13.721 14.716 1.00 . A A . 150 GLY HA2 1 1
9 21683 1 1 150 GLY HA3 H 0.945 -14.355 13.126 1.00 . A A . 150 GLY HA3 1 1
9 21684 1 1 150 GLY N N 1.392 -12.290 13.158 1.00 . A A . 150 GLY N 1 1
9 21685 1 1 150 GLY O O 3.506 -14.244 12.329 1.00 . A A . 150 GLY O 1 1
9 21686 1 1 151 ARG C C 5.261 -16.260 14.344 1.00 . A A . 151 ARG C 1 1
9 21687 1 1 151 ARG CA C 5.196 -14.732 14.385 1.00 . A A . 151 ARG CA 1 1
9 21688 1 1 151 ARG CB C 5.996 -14.216 15.587 1.00 . A A . 151 ARG CB 1 1
9 21689 1 1 151 ARG CD C 6.037 -14.031 18.077 1.00 . A A . 151 ARG CD 1 1
9 21690 1 1 151 ARG CG C 5.178 -14.395 16.867 1.00 . A A . 151 ARG CG 1 1
9 21691 1 1 151 ARG CZ C 8.130 -14.786 19.035 1.00 . A A . 151 ARG CZ 1 1
9 21692 1 1 151 ARG H H 3.372 -14.194 15.396 1.00 . A A . 151 ARG H 1 1
9 21693 1 1 151 ARG HA H 5.618 -14.330 13.473 1.00 . A A . 151 ARG HA 1 1
9 21694 1 1 151 ARG HB2 H 6.922 -14.769 15.671 1.00 . A A . 151 ARG HB2 1 1
9 21695 1 1 151 ARG HB3 H 6.216 -13.168 15.448 1.00 . A A . 151 ARG HB3 1 1
9 21696 1 1 151 ARG HD2 H 6.440 -13.038 17.949 1.00 . A A . 151 ARG HD2 1 1
9 21697 1 1 151 ARG HD3 H 5.430 -14.061 18.971 1.00 . A A . 151 ARG HD3 1 1
9 21698 1 1 151 ARG HE H 7.148 -15.826 17.656 1.00 . A A . 151 ARG HE 1 1
9 21699 1 1 151 ARG HG2 H 4.314 -13.746 16.835 1.00 . A A . 151 ARG HG2 1 1
9 21700 1 1 151 ARG HG3 H 4.855 -15.420 16.951 1.00 . A A . 151 ARG HG3 1 1
9 21701 1 1 151 ARG HH11 H 7.392 -13.039 19.680 1.00 . A A . 151 ARG HH11 1 1
9 21702 1 1 151 ARG HH12 H 8.890 -13.532 20.398 1.00 . A A . 151 ARG HH12 1 1
9 21703 1 1 151 ARG HH21 H 9.098 -16.480 18.583 1.00 . A A . 151 ARG HH21 1 1
9 21704 1 1 151 ARG HH22 H 9.854 -15.478 19.777 1.00 . A A . 151 ARG HH22 1 1
9 21705 1 1 151 ARG N N 3.770 -14.307 14.510 1.00 . A A . 151 ARG N 1 1
9 21706 1 1 151 ARG NE N 7.152 -15.010 18.202 1.00 . A A . 151 ARG NE 1 1
9 21707 1 1 151 ARG NH1 N 8.137 -13.701 19.760 1.00 . A A . 151 ARG NH1 1 1
9 21708 1 1 151 ARG NH2 N 9.104 -15.649 19.140 1.00 . A A . 151 ARG NH2 1 1
9 21709 1 1 151 ARG O O 6.274 -16.837 14.000 1.00 . A A . 151 ARG O 1 1
9 21710 1 1 152 ARG C C 2.928 -18.918 13.933 1.00 . A A . 152 ARG C 1 1
9 21711 1 1 152 ARG CA C 4.156 -18.418 14.695 1.00 . A A . 152 ARG CA 1 1
9 21712 1 1 152 ARG CB C 4.097 -18.920 16.137 1.00 . A A . 152 ARG CB 1 1
9 21713 1 1 152 ARG CD C 5.354 -19.069 18.291 1.00 . A A . 152 ARG CD 1 1
9 21714 1 1 152 ARG CG C 5.436 -18.647 16.823 1.00 . A A . 152 ARG CG 1 1
9 21715 1 1 152 ARG CZ C 4.186 -18.338 20.284 1.00 . A A . 152 ARG CZ 1 1
9 21716 1 1 152 ARG H H 3.384 -16.422 14.974 1.00 . A A . 152 ARG H 1 1
9 21717 1 1 152 ARG HA H 5.048 -18.805 14.220 1.00 . A A . 152 ARG HA 1 1
9 21718 1 1 152 ARG HB2 H 3.308 -18.401 16.663 1.00 . A A . 152 ARG HB2 1 1
9 21719 1 1 152 ARG HB3 H 3.898 -19.980 16.142 1.00 . A A . 152 ARG HB3 1 1
9 21720 1 1 152 ARG HD2 H 4.992 -20.083 18.358 1.00 . A A . 152 ARG HD2 1 1
9 21721 1 1 152 ARG HD3 H 6.336 -19.005 18.738 1.00 . A A . 152 ARG HD3 1 1
9 21722 1 1 152 ARG HE H 3.984 -17.426 18.532 1.00 . A A . 152 ARG HE 1 1
9 21723 1 1 152 ARG HG2 H 6.212 -19.214 16.329 1.00 . A A . 152 ARG HG2 1 1
9 21724 1 1 152 ARG HG3 H 5.665 -17.597 16.763 1.00 . A A . 152 ARG HG3 1 1
9 21725 1 1 152 ARG HH11 H 5.407 -19.919 20.450 1.00 . A A . 152 ARG HH11 1 1
9 21726 1 1 152 ARG HH12 H 4.591 -19.446 21.903 1.00 . A A . 152 ARG HH12 1 1
9 21727 1 1 152 ARG HH21 H 2.915 -16.796 20.416 1.00 . A A . 152 ARG HH21 1 1
9 21728 1 1 152 ARG HH22 H 3.182 -17.679 21.884 1.00 . A A . 152 ARG HH22 1 1
9 21729 1 1 152 ARG N N 4.182 -16.917 14.699 1.00 . A A . 152 ARG N 1 1
9 21730 1 1 152 ARG NE N 4.422 -18.159 19.014 1.00 . A A . 152 ARG NE 1 1
9 21731 1 1 152 ARG NH1 N 4.774 -19.309 20.929 1.00 . A A . 152 ARG NH1 1 1
9 21732 1 1 152 ARG NH2 N 3.363 -17.542 20.911 1.00 . A A . 152 ARG NH2 1 1
9 21733 1 1 152 ARG O O 1.819 -18.457 14.138 1.00 . A A . 152 ARG O 1 1
9 21734 1 1 153 LEU C C 1.001 -21.106 13.231 1.00 . A A . 153 LEU C 1 1
9 21735 1 1 153 LEU CA C 1.984 -20.419 12.278 1.00 . A A . 153 LEU CA 1 1
9 21736 1 1 153 LEU CB C 2.522 -21.444 11.269 1.00 . A A . 153 LEU CB 1 1
9 21737 1 1 153 LEU CD1 C 4.215 -19.798 10.451 1.00 . A A . 153 LEU CD1 1 1
9 21738 1 1 153 LEU CD2 C 3.590 -21.759 9.033 1.00 . A A . 153 LEU CD2 1 1
9 21739 1 1 153 LEU CG C 3.071 -20.724 10.036 1.00 . A A . 153 LEU CG 1 1
9 21740 1 1 153 LEU H H 4.025 -20.217 12.923 1.00 . A A . 153 LEU H 1 1
9 21741 1 1 153 LEU HA H 1.481 -19.621 11.753 1.00 . A A . 153 LEU HA 1 1
9 21742 1 1 153 LEU HB2 H 3.313 -22.020 11.729 1.00 . A A . 153 LEU HB2 1 1
9 21743 1 1 153 LEU HB3 H 1.726 -22.111 10.966 1.00 . A A . 153 LEU HB3 1 1
9 21744 1 1 153 LEU HD11 H 4.880 -20.323 11.120 1.00 . A A . 153 LEU HD11 1 1
9 21745 1 1 153 LEU HD12 H 3.813 -18.930 10.952 1.00 . A A . 153 LEU HD12 1 1
9 21746 1 1 153 LEU HD13 H 4.761 -19.484 9.573 1.00 . A A . 153 LEU HD13 1 1
9 21747 1 1 153 LEU HD21 H 4.538 -22.150 9.376 1.00 . A A . 153 LEU HD21 1 1
9 21748 1 1 153 LEU HD22 H 3.722 -21.293 8.068 1.00 . A A . 153 LEU HD22 1 1
9 21749 1 1 153 LEU HD23 H 2.879 -22.568 8.947 1.00 . A A . 153 LEU HD23 1 1
9 21750 1 1 153 LEU HG H 2.282 -20.143 9.579 1.00 . A A . 153 LEU HG 1 1
9 21751 1 1 153 LEU N N 3.122 -19.864 13.061 1.00 . A A . 153 LEU N 1 1
9 21752 1 1 153 LEU O O -0.201 -21.010 13.074 1.00 . A A . 153 LEU O 1 1
9 21753 1 1 154 GLU C C 0.490 -21.725 16.463 1.00 . A A . 154 GLU C 1 1
9 21754 1 1 154 GLU CA C 0.623 -22.536 15.173 1.00 . A A . 154 GLU CA 1 1
9 21755 1 1 154 GLU CB C 1.243 -23.899 15.495 1.00 . A A . 154 GLU CB 1 1
9 21756 1 1 154 GLU CD C 2.482 -24.407 13.365 1.00 . A A . 154 GLU CD 1 1
9 21757 1 1 154 GLU CG C 1.269 -24.772 14.230 1.00 . A A . 154 GLU CG 1 1
9 21758 1 1 154 GLU H H 2.482 -21.881 14.299 1.00 . A A . 154 GLU H 1 1
9 21759 1 1 154 GLU HA H -0.356 -22.681 14.737 1.00 . A A . 154 GLU HA 1 1
9 21760 1 1 154 GLU HB2 H 2.251 -23.758 15.861 1.00 . A A . 154 GLU HB2 1 1
9 21761 1 1 154 GLU HB3 H 0.654 -24.391 16.255 1.00 . A A . 154 GLU HB3 1 1
9 21762 1 1 154 GLU HG2 H 1.336 -25.816 14.521 1.00 . A A . 154 GLU HG2 1 1
9 21763 1 1 154 GLU HG3 H 0.371 -24.620 13.662 1.00 . A A . 154 GLU HG3 1 1
9 21764 1 1 154 GLU N N 1.509 -21.813 14.207 1.00 . A A . 154 GLU N 1 1
9 21765 1 1 154 GLU O O 1.219 -20.781 16.693 1.00 . A A . 154 GLU O 1 1
9 21766 1 1 154 GLU OE1 O 3.177 -23.469 13.713 1.00 . A A . 154 GLU OE1 1 1
9 21767 1 1 154 GLU OE2 O 2.703 -25.089 12.377 1.00 . A A . 154 GLU OE2 1 1
9 21768 1 1 155 HIS C C -1.306 -22.222 19.624 1.00 . A A . 155 HIS C 1 1
9 21769 1 1 155 HIS CA C -0.632 -21.328 18.580 1.00 . A A . 155 HIS CA 1 1
9 21770 1 1 155 HIS CB C -1.506 -20.104 18.320 1.00 . A A . 155 HIS CB 1 1
9 21771 1 1 155 HIS CD2 C -3.319 -21.121 16.713 1.00 . A A . 155 HIS CD2 1 1
9 21772 1 1 155 HIS CE1 C -5.044 -20.901 18.005 1.00 . A A . 155 HIS CE1 1 1
9 21773 1 1 155 HIS CG C -2.872 -20.549 17.879 1.00 . A A . 155 HIS CG 1 1
9 21774 1 1 155 HIS H H -1.026 -22.844 17.097 1.00 . A A . 155 HIS H 1 1
9 21775 1 1 155 HIS HA H 0.332 -21.009 18.954 1.00 . A A . 155 HIS HA 1 1
9 21776 1 1 155 HIS HB2 H -1.590 -19.523 19.228 1.00 . A A . 155 HIS HB2 1 1
9 21777 1 1 155 HIS HB3 H -1.057 -19.500 17.547 1.00 . A A . 155 HIS HB3 1 1
9 21778 1 1 155 HIS HD1 H -4.006 -20.049 19.596 1.00 . A A . 155 HIS HD1 1 1
9 21779 1 1 155 HIS HD2 H -2.699 -21.366 15.863 1.00 . A A . 155 HIS HD2 1 1
9 21780 1 1 155 HIS HE1 H -6.053 -20.923 18.389 1.00 . A A . 155 HIS HE1 1 1
9 21781 1 1 155 HIS N N -0.446 -22.081 17.304 1.00 . A A . 155 HIS N 1 1
9 21782 1 1 155 HIS ND1 N -3.988 -20.419 18.689 1.00 . A A . 155 HIS ND1 1 1
9 21783 1 1 155 HIS NE2 N -4.690 -21.341 16.794 1.00 . A A . 155 HIS NE2 1 1
9 21784 1 1 155 HIS O O -1.371 -23.429 19.479 1.00 . A A . 155 HIS O 1 1
9 21785 1 1 156 HIS C C -1.692 -23.697 22.040 1.00 . A A . 156 HIS C 1 1
9 21786 1 1 156 HIS CA C -2.476 -22.408 21.764 1.00 . A A . 156 HIS CA 1 1
9 21787 1 1 156 HIS CB C -3.908 -22.742 21.342 1.00 . A A . 156 HIS CB 1 1
9 21788 1 1 156 HIS CD2 C -5.053 -24.765 22.572 1.00 . A A . 156 HIS CD2 1 1
9 21789 1 1 156 HIS CE1 C -5.528 -23.769 24.437 1.00 . A A . 156 HIS CE1 1 1
9 21790 1 1 156 HIS CG C -4.605 -23.472 22.459 1.00 . A A . 156 HIS CG 1 1
9 21791 1 1 156 HIS H H -1.730 -20.654 20.765 1.00 . A A . 156 HIS H 1 1
9 21792 1 1 156 HIS HA H -2.502 -21.812 22.666 1.00 . A A . 156 HIS HA 1 1
9 21793 1 1 156 HIS HB2 H -4.440 -21.828 21.126 1.00 . A A . 156 HIS HB2 1 1
9 21794 1 1 156 HIS HB3 H -3.890 -23.365 20.462 1.00 . A A . 156 HIS HB3 1 1
9 21795 1 1 156 HIS HD1 H -4.734 -21.924 23.900 1.00 . A A . 156 HIS HD1 1 1
9 21796 1 1 156 HIS HD2 H -4.968 -25.522 21.808 1.00 . A A . 156 HIS HD2 1 1
9 21797 1 1 156 HIS HE1 H -5.886 -23.574 25.438 1.00 . A A . 156 HIS HE1 1 1
9 21798 1 1 156 HIS N N -1.803 -21.627 20.682 1.00 . A A . 156 HIS N 1 1
9 21799 1 1 156 HIS ND1 N -4.920 -22.855 23.661 1.00 . A A . 156 HIS ND1 1 1
9 21800 1 1 156 HIS NE2 N -5.636 -24.951 23.822 1.00 . A A . 156 HIS NE2 1 1
9 21801 1 1 156 HIS O O -2.257 -24.765 22.173 1.00 . A A . 156 HIS O 1 1
9 21802 1 1 157 HIS C C 0.020 -25.949 21.499 1.00 . A A . 157 HIS C 1 1
9 21803 1 1 157 HIS CA C 0.455 -24.791 22.396 1.00 . A A . 157 HIS CA 1 1
9 21804 1 1 157 HIS CB C 0.305 -25.193 23.864 1.00 . A A . 157 HIS CB 1 1
9 21805 1 1 157 HIS CD2 C 2.511 -26.319 24.748 1.00 . A A . 157 HIS CD2 1 1
9 21806 1 1 157 HIS CE1 C 2.000 -28.383 24.332 1.00 . A A . 157 HIS CE1 1 1
9 21807 1 1 157 HIS CG C 1.259 -26.313 24.185 1.00 . A A . 157 HIS CG 1 1
9 21808 1 1 157 HIS H H 0.034 -22.715 22.017 1.00 . A A . 157 HIS H 1 1
9 21809 1 1 157 HIS HA H 1.488 -24.555 22.196 1.00 . A A . 157 HIS HA 1 1
9 21810 1 1 157 HIS HB2 H 0.526 -24.343 24.492 1.00 . A A . 157 HIS HB2 1 1
9 21811 1 1 157 HIS HB3 H -0.708 -25.522 24.047 1.00 . A A . 157 HIS HB3 1 1
9 21812 1 1 157 HIS HD1 H 0.125 -27.976 23.525 1.00 . A A . 157 HIS HD1 1 1
9 21813 1 1 157 HIS HD2 H 3.053 -25.442 25.072 1.00 . A A . 157 HIS HD2 1 1
9 21814 1 1 157 HIS HE1 H 2.044 -29.459 24.256 1.00 . A A . 157 HIS HE1 1 1
9 21815 1 1 157 HIS N N -0.390 -23.592 22.127 1.00 . A A . 157 HIS N 1 1
9 21816 1 1 157 HIS ND1 N 0.953 -27.640 23.928 1.00 . A A . 157 HIS ND1 1 1
9 21817 1 1 157 HIS NE2 N 2.977 -27.627 24.840 1.00 . A A . 157 HIS NE2 1 1
9 21818 1 1 157 HIS O O -0.757 -26.798 21.895 1.00 . A A . 157 HIS O 1 1
9 21819 1 1 158 HIS C C 1.331 -27.394 18.428 1.00 . A A . 158 HIS C 1 1
9 21820 1 1 158 HIS CA C 0.154 -27.098 19.359 1.00 . A A . 158 HIS CA 1 1
9 21821 1 1 158 HIS CB C -1.055 -26.680 18.521 1.00 . A A . 158 HIS CB 1 1
9 21822 1 1 158 HIS CD2 C -2.572 -28.785 18.106 1.00 . A A . 158 HIS CD2 1 1
9 21823 1 1 158 HIS CE1 C -1.784 -29.364 16.172 1.00 . A A . 158 HIS CE1 1 1
9 21824 1 1 158 HIS CG C -1.593 -27.877 17.788 1.00 . A A . 158 HIS CG 1 1
9 21825 1 1 158 HIS H H 1.150 -25.300 20.001 1.00 . A A . 158 HIS H 1 1
9 21826 1 1 158 HIS HA H -0.090 -27.988 19.923 1.00 . A A . 158 HIS HA 1 1
9 21827 1 1 158 HIS HB2 H -1.822 -26.280 19.170 1.00 . A A . 158 HIS HB2 1 1
9 21828 1 1 158 HIS HB3 H -0.756 -25.927 17.808 1.00 . A A . 158 HIS HB3 1 1
9 21829 1 1 158 HIS HD1 H -0.393 -27.821 16.043 1.00 . A A . 158 HIS HD1 1 1
9 21830 1 1 158 HIS HD2 H -3.161 -28.773 19.011 1.00 . A A . 158 HIS HD2 1 1
9 21831 1 1 158 HIS HE1 H -1.614 -29.890 15.245 1.00 . A A . 158 HIS HE1 1 1
9 21832 1 1 158 HIS N N 0.522 -25.994 20.292 1.00 . A A . 158 HIS N 1 1
9 21833 1 1 158 HIS ND1 N -1.104 -28.266 16.550 1.00 . A A . 158 HIS ND1 1 1
9 21834 1 1 158 HIS NE2 N -2.691 -29.723 17.085 1.00 . A A . 158 HIS NE2 1 1
9 21835 1 1 158 HIS O O 1.976 -26.499 17.919 1.00 . A A . 158 HIS O 1 1
9 21836 1 1 159 HIS C C 2.667 -30.524 17.039 1.00 . A A . 159 HIS C 1 1
9 21837 1 1 159 HIS CA C 2.729 -29.017 17.294 1.00 . A A . 159 HIS CA 1 1
9 21838 1 1 159 HIS CB C 4.068 -28.648 17.939 1.00 . A A . 159 HIS CB 1 1
9 21839 1 1 159 HIS CD2 C 3.701 -28.297 20.517 1.00 . A A . 159 HIS CD2 1 1
9 21840 1 1 159 HIS CE1 C 4.310 -30.264 21.191 1.00 . A A . 159 HIS CE1 1 1
9 21841 1 1 159 HIS CG C 4.048 -29.011 19.398 1.00 . A A . 159 HIS CG 1 1
9 21842 1 1 159 HIS H H 1.064 -29.347 18.614 1.00 . A A . 159 HIS H 1 1
9 21843 1 1 159 HIS HA H 2.623 -28.492 16.355 1.00 . A A . 159 HIS HA 1 1
9 21844 1 1 159 HIS HB2 H 4.865 -29.185 17.446 1.00 . A A . 159 HIS HB2 1 1
9 21845 1 1 159 HIS HB3 H 4.234 -27.587 17.835 1.00 . A A . 159 HIS HB3 1 1
9 21846 1 1 159 HIS HD1 H 4.740 -31.010 19.297 1.00 . A A . 159 HIS HD1 1 1
9 21847 1 1 159 HIS HD2 H 3.355 -27.274 20.521 1.00 . A A . 159 HIS HD2 1 1
9 21848 1 1 159 HIS HE1 H 4.542 -31.111 21.820 1.00 . A A . 159 HIS HE1 1 1
9 21849 1 1 159 HIS N N 1.605 -28.646 18.198 1.00 . A A . 159 HIS N 1 1
9 21850 1 1 159 HIS ND1 N 4.433 -30.263 19.851 1.00 . A A . 159 HIS ND1 1 1
9 21851 1 1 159 HIS NE2 N 3.867 -29.090 21.649 1.00 . A A . 159 HIS NE2 1 1
9 21852 1 1 159 HIS O O 3.651 -31.227 17.162 1.00 . A A . 159 HIS O 1 1
9 21853 1 1 160 HIS C C 0.013 -32.717 15.724 1.00 . A A . 160 HIS C 1 1
9 21854 1 1 160 HIS CA C 1.354 -32.473 16.423 1.00 . A A . 160 HIS CA 1 1
9 21855 1 1 160 HIS CB C 1.379 -33.240 17.745 1.00 . A A . 160 HIS CB 1 1
9 21856 1 1 160 HIS CD2 C 2.570 -35.571 17.502 1.00 . A A . 160 HIS CD2 1 1
9 21857 1 1 160 HIS CE1 C 0.849 -36.744 16.904 1.00 . A A . 160 HIS CE1 1 1
9 21858 1 1 160 HIS CG C 1.499 -34.713 17.464 1.00 . A A . 160 HIS CG 1 1
9 21859 1 1 160 HIS H H 0.736 -30.419 16.603 1.00 . A A . 160 HIS H 1 1
9 21860 1 1 160 HIS HA H 2.161 -32.813 15.791 1.00 . A A . 160 HIS HA 1 1
9 21861 1 1 160 HIS HB2 H 2.224 -32.914 18.335 1.00 . A A . 160 HIS HB2 1 1
9 21862 1 1 160 HIS HB3 H 0.466 -33.049 18.288 1.00 . A A . 160 HIS HB3 1 1
9 21863 1 1 160 HIS HD1 H -0.509 -35.168 16.964 1.00 . A A . 160 HIS HD1 1 1
9 21864 1 1 160 HIS HD2 H 3.579 -35.293 17.768 1.00 . A A . 160 HIS HD2 1 1
9 21865 1 1 160 HIS HE1 H 0.219 -37.567 16.599 1.00 . A A . 160 HIS HE1 1 1
9 21866 1 1 160 HIS N N 1.509 -31.014 16.690 1.00 . A A . 160 HIS N 1 1
9 21867 1 1 160 HIS ND1 N 0.411 -35.484 17.080 1.00 . A A . 160 HIS ND1 1 1
9 21868 1 1 160 HIS NE2 N 2.157 -36.853 17.146 1.00 . A A . 160 HIS NE2 1 1
9 21869 1 1 160 HIS O O 0.012 -33.393 14.709 1.00 . A A . 160 HIS O 1 1
9 21870 1 1 160 HIS OXT O -0.988 -32.225 16.218 1.00 . A A . 160 HIS OXT 1 1
10 21871 1 1 1 MET C C 14.631 16.783 -2.018 1.00 . A A . 1 MET C 1 1
10 21872 1 1 1 MET CA C 13.219 17.223 -2.406 1.00 . A A . 1 MET CA 1 1
10 21873 1 1 1 MET CB C 12.756 16.449 -3.643 1.00 . A A . 1 MET CB 1 1
10 21874 1 1 1 MET CE C 9.156 16.750 -5.615 1.00 . A A . 1 MET CE 1 1
10 21875 1 1 1 MET CG C 11.291 16.787 -3.933 1.00 . A A . 1 MET CG 1 1
10 21876 1 1 1 MET H1 H 12.281 19.074 -2.566 1.00 . A A . 1 MET H1 1 1
10 21877 1 1 1 MET H2 H 13.518 18.820 -3.704 1.00 . A A . 1 MET H2 1 1
10 21878 1 1 1 MET H3 H 13.906 19.160 -2.085 1.00 . A A . 1 MET H3 1 1
10 21879 1 1 1 MET HA H 12.542 17.032 -1.586 1.00 . A A . 1 MET HA 1 1
10 21880 1 1 1 MET HB2 H 13.366 16.727 -4.491 1.00 . A A . 1 MET HB2 1 1
10 21881 1 1 1 MET HB3 H 12.850 15.389 -3.463 1.00 . A A . 1 MET HB3 1 1
10 21882 1 1 1 MET HE1 H 9.287 17.607 -6.258 1.00 . A A . 1 MET HE1 1 1
10 21883 1 1 1 MET HE2 H 8.795 17.069 -4.646 1.00 . A A . 1 MET HE2 1 1
10 21884 1 1 1 MET HE3 H 8.440 16.076 -6.057 1.00 . A A . 1 MET HE3 1 1
10 21885 1 1 1 MET HG2 H 10.681 16.492 -3.092 1.00 . A A . 1 MET HG2 1 1
10 21886 1 1 1 MET HG3 H 11.192 17.850 -4.094 1.00 . A A . 1 MET HG3 1 1
10 21887 1 1 1 MET N N 13.231 18.678 -2.714 1.00 . A A . 1 MET N 1 1
10 21888 1 1 1 MET O O 14.880 15.623 -1.747 1.00 . A A . 1 MET O 1 1
10 21889 1 1 1 MET SD S 10.745 15.901 -5.414 1.00 . A A . 1 MET SD 1 1
10 21890 1 1 2 GLU C C 17.379 16.052 -2.251 1.00 . A A . 2 GLU C 1 1
10 21891 1 1 2 GLU CA C 16.969 17.386 -1.619 1.00 . A A . 2 GLU CA 1 1
10 21892 1 1 2 GLU CB C 17.098 17.297 -0.092 1.00 . A A . 2 GLU CB 1 1
10 21893 1 1 2 GLU CD C 15.376 18.963 0.673 1.00 . A A . 2 GLU CD 1 1
10 21894 1 1 2 GLU CG C 16.876 18.681 0.540 1.00 . A A . 2 GLU CG 1 1
10 21895 1 1 2 GLU H H 15.317 18.637 -2.210 1.00 . A A . 2 GLU H 1 1
10 21896 1 1 2 GLU HA H 17.620 18.163 -1.988 1.00 . A A . 2 GLU HA 1 1
10 21897 1 1 2 GLU HB2 H 16.364 16.599 0.293 1.00 . A A . 2 GLU HB2 1 1
10 21898 1 1 2 GLU HB3 H 18.087 16.945 0.164 1.00 . A A . 2 GLU HB3 1 1
10 21899 1 1 2 GLU HG2 H 17.326 18.703 1.520 1.00 . A A . 2 GLU HG2 1 1
10 21900 1 1 2 GLU HG3 H 17.330 19.445 -0.079 1.00 . A A . 2 GLU HG3 1 1
10 21901 1 1 2 GLU N N 15.556 17.712 -1.988 1.00 . A A . 2 GLU N 1 1
10 21902 1 1 2 GLU O O 17.484 15.041 -1.587 1.00 . A A . 2 GLU O 1 1
10 21903 1 1 2 GLU OE1 O 14.597 18.160 0.191 1.00 . A A . 2 GLU OE1 1 1
10 21904 1 1 2 GLU OE2 O 15.032 19.987 1.242 1.00 . A A . 2 GLU OE2 1 1
10 21905 1 1 3 LYS C C 19.470 14.468 -3.909 1.00 . A A . 3 LYS C 1 1
10 21906 1 1 3 LYS CA C 18.008 14.784 -4.220 1.00 . A A . 3 LYS CA 1 1
10 21907 1 1 3 LYS CB C 17.833 14.946 -5.729 1.00 . A A . 3 LYS CB 1 1
10 21908 1 1 3 LYS CD C 16.140 15.273 -7.560 1.00 . A A . 3 LYS CD 1 1
10 21909 1 1 3 LYS CE C 16.300 13.972 -8.356 1.00 . A A . 3 LYS CE 1 1
10 21910 1 1 3 LYS CG C 16.340 15.007 -6.061 1.00 . A A . 3 LYS CG 1 1
10 21911 1 1 3 LYS H H 17.516 16.874 -4.054 1.00 . A A . 3 LYS H 1 1
10 21912 1 1 3 LYS HA H 17.384 13.974 -3.873 1.00 . A A . 3 LYS HA 1 1
10 21913 1 1 3 LYS HB2 H 18.312 15.861 -6.049 1.00 . A A . 3 LYS HB2 1 1
10 21914 1 1 3 LYS HB3 H 18.282 14.107 -6.235 1.00 . A A . 3 LYS HB3 1 1
10 21915 1 1 3 LYS HD2 H 15.149 15.668 -7.721 1.00 . A A . 3 LYS HD2 1 1
10 21916 1 1 3 LYS HD3 H 16.871 15.992 -7.900 1.00 . A A . 3 LYS HD3 1 1
10 21917 1 1 3 LYS HE2 H 16.082 14.161 -9.397 1.00 . A A . 3 LYS HE2 1 1
10 21918 1 1 3 LYS HE3 H 17.311 13.610 -8.265 1.00 . A A . 3 LYS HE3 1 1
10 21919 1 1 3 LYS HG2 H 15.876 14.070 -5.791 1.00 . A A . 3 LYS HG2 1 1
10 21920 1 1 3 LYS HG3 H 15.883 15.806 -5.494 1.00 . A A . 3 LYS HG3 1 1
10 21921 1 1 3 LYS HZ1 H 15.826 12.374 -7.107 1.00 . A A . 3 LYS HZ1 1 1
10 21922 1 1 3 LYS HZ2 H 15.052 12.324 -8.614 1.00 . A A . 3 LYS HZ2 1 1
10 21923 1 1 3 LYS HZ3 H 14.522 13.414 -7.424 1.00 . A A . 3 LYS HZ3 1 1
10 21924 1 1 3 LYS N N 17.610 16.046 -3.536 1.00 . A A . 3 LYS N 1 1
10 21925 1 1 3 LYS NZ N 15.354 12.942 -7.836 1.00 . A A . 3 LYS NZ 1 1
10 21926 1 1 3 LYS O O 20.280 15.351 -3.712 1.00 . A A . 3 LYS O 1 1
10 21927 1 1 4 ALA C C 21.445 11.372 -3.959 1.00 . A A . 4 ALA C 1 1
10 21928 1 1 4 ALA CA C 21.223 12.835 -3.573 1.00 . A A . 4 ALA CA 1 1
10 21929 1 1 4 ALA CB C 21.500 13.026 -2.078 1.00 . A A . 4 ALA CB 1 1
10 21930 1 1 4 ALA H H 19.144 12.514 -4.029 1.00 . A A . 4 ALA H 1 1
10 21931 1 1 4 ALA HA H 21.891 13.462 -4.144 1.00 . A A . 4 ALA HA 1 1
10 21932 1 1 4 ALA HB1 H 20.790 12.451 -1.503 1.00 . A A . 4 ALA HB1 1 1
10 21933 1 1 4 ALA HB2 H 21.405 14.073 -1.826 1.00 . A A . 4 ALA HB2 1 1
10 21934 1 1 4 ALA HB3 H 22.502 12.692 -1.852 1.00 . A A . 4 ALA HB3 1 1
10 21935 1 1 4 ALA N N 19.814 13.212 -3.867 1.00 . A A . 4 ALA N 1 1
10 21936 1 1 4 ALA O O 21.370 11.009 -5.116 1.00 . A A . 4 ALA O 1 1
10 21937 1 1 5 MET C C 21.339 8.230 -2.191 1.00 . A A . 5 MET C 1 1
10 21938 1 1 5 MET CA C 21.953 9.084 -3.306 1.00 . A A . 5 MET CA 1 1
10 21939 1 1 5 MET CB C 23.462 8.822 -3.370 1.00 . A A . 5 MET CB 1 1
10 21940 1 1 5 MET CE C 25.492 12.168 -4.605 1.00 . A A . 5 MET CE 1 1
10 21941 1 1 5 MET CG C 24.126 9.841 -4.303 1.00 . A A . 5 MET CG 1 1
10 21942 1 1 5 MET H H 21.778 10.844 -2.076 1.00 . A A . 5 MET H 1 1
10 21943 1 1 5 MET HA H 21.502 8.822 -4.254 1.00 . A A . 5 MET HA 1 1
10 21944 1 1 5 MET HB2 H 23.882 8.916 -2.379 1.00 . A A . 5 MET HB2 1 1
10 21945 1 1 5 MET HB3 H 23.639 7.825 -3.743 1.00 . A A . 5 MET HB3 1 1
10 21946 1 1 5 MET HE1 H 25.089 12.079 -5.604 1.00 . A A . 5 MET HE1 1 1
10 21947 1 1 5 MET HE2 H 26.449 11.668 -4.551 1.00 . A A . 5 MET HE2 1 1
10 21948 1 1 5 MET HE3 H 25.620 13.211 -4.364 1.00 . A A . 5 MET HE3 1 1
10 21949 1 1 5 MET HG2 H 25.089 9.466 -4.615 1.00 . A A . 5 MET HG2 1 1
10 21950 1 1 5 MET HG3 H 23.503 9.999 -5.172 1.00 . A A . 5 MET HG3 1 1
10 21951 1 1 5 MET N N 21.721 10.527 -3.002 1.00 . A A . 5 MET N 1 1
10 21952 1 1 5 MET O O 22.030 7.758 -1.312 1.00 . A A . 5 MET O 1 1
10 21953 1 1 5 MET SD S 24.349 11.409 -3.425 1.00 . A A . 5 MET SD 1 1
10 21954 1 1 6 PRO C C 19.842 5.789 -1.122 1.00 . A A . 6 PRO C 1 1
10 21955 1 1 6 PRO CA C 19.318 7.231 -1.196 1.00 . A A . 6 PRO CA 1 1
10 21956 1 1 6 PRO CB C 17.846 7.273 -1.658 1.00 . A A . 6 PRO CB 1 1
10 21957 1 1 6 PRO CD C 19.125 8.569 -3.243 1.00 . A A . 6 PRO CD 1 1
10 21958 1 1 6 PRO CG C 17.758 8.454 -2.573 1.00 . A A . 6 PRO CG 1 1
10 21959 1 1 6 PRO HA H 19.405 7.704 -0.231 1.00 . A A . 6 PRO HA 1 1
10 21960 1 1 6 PRO HB2 H 17.591 6.363 -2.190 1.00 . A A . 6 PRO HB2 1 1
10 21961 1 1 6 PRO HB3 H 17.185 7.407 -0.813 1.00 . A A . 6 PRO HB3 1 1
10 21962 1 1 6 PRO HD2 H 19.157 7.968 -4.144 1.00 . A A . 6 PRO HD2 1 1
10 21963 1 1 6 PRO HD3 H 19.362 9.599 -3.460 1.00 . A A . 6 PRO HD3 1 1
10 21964 1 1 6 PRO HG2 H 16.985 8.297 -3.317 1.00 . A A . 6 PRO HG2 1 1
10 21965 1 1 6 PRO HG3 H 17.555 9.353 -2.011 1.00 . A A . 6 PRO HG3 1 1
10 21966 1 1 6 PRO N N 20.043 8.038 -2.226 1.00 . A A . 6 PRO N 1 1
10 21967 1 1 6 PRO O O 20.266 5.219 -2.108 1.00 . A A . 6 PRO O 1 1
10 21968 1 1 7 GLU C C 19.624 2.866 -0.768 1.00 . A A . 7 GLU C 1 1
10 21969 1 1 7 GLU CA C 20.348 3.814 0.195 1.00 . A A . 7 GLU CA 1 1
10 21970 1 1 7 GLU CB C 20.133 3.344 1.633 1.00 . A A . 7 GLU CB 1 1
10 21971 1 1 7 GLU CD C 20.595 1.522 3.266 1.00 . A A . 7 GLU CD 1 1
10 21972 1 1 7 GLU CG C 20.729 1.947 1.806 1.00 . A A . 7 GLU CG 1 1
10 21973 1 1 7 GLU H H 19.499 5.689 0.831 1.00 . A A . 7 GLU H 1 1
10 21974 1 1 7 GLU HA H 21.406 3.802 -0.027 1.00 . A A . 7 GLU HA 1 1
10 21975 1 1 7 GLU HB2 H 20.620 4.030 2.311 1.00 . A A . 7 GLU HB2 1 1
10 21976 1 1 7 GLU HB3 H 19.077 3.312 1.848 1.00 . A A . 7 GLU HB3 1 1
10 21977 1 1 7 GLU HG2 H 20.198 1.247 1.178 1.00 . A A . 7 GLU HG2 1 1
10 21978 1 1 7 GLU HG3 H 21.772 1.962 1.532 1.00 . A A . 7 GLU HG3 1 1
10 21979 1 1 7 GLU N N 19.832 5.205 0.047 1.00 . A A . 7 GLU N 1 1
10 21980 1 1 7 GLU O O 18.449 3.011 -1.040 1.00 . A A . 7 GLU O 1 1
10 21981 1 1 7 GLU OE1 O 20.327 2.382 4.091 1.00 . A A . 7 GLU OE1 1 1
10 21982 1 1 7 GLU OE2 O 20.760 0.346 3.536 1.00 . A A . 7 GLU OE2 1 1
10 21983 1 1 8 SER C C 18.650 0.080 -1.532 1.00 . A A . 8 SER C 1 1
10 21984 1 1 8 SER CA C 19.730 0.919 -2.233 1.00 . A A . 8 SER CA 1 1
10 21985 1 1 8 SER CB C 20.830 -0.011 -2.745 1.00 . A A . 8 SER CB 1 1
10 21986 1 1 8 SER H H 21.280 1.814 -1.039 1.00 . A A . 8 SER H 1 1
10 21987 1 1 8 SER HA H 19.292 1.447 -3.068 1.00 . A A . 8 SER HA 1 1
10 21988 1 1 8 SER HB2 H 20.425 -0.681 -3.484 1.00 . A A . 8 SER HB2 1 1
10 21989 1 1 8 SER HB3 H 21.621 0.579 -3.187 1.00 . A A . 8 SER HB3 1 1
10 21990 1 1 8 SER HG H 20.616 -1.287 -1.289 1.00 . A A . 8 SER HG 1 1
10 21991 1 1 8 SER N N 20.334 1.897 -1.281 1.00 . A A . 8 SER N 1 1
10 21992 1 1 8 SER O O 17.727 0.606 -0.945 1.00 . A A . 8 SER O 1 1
10 21993 1 1 8 SER OG O 21.338 -0.769 -1.654 1.00 . A A . 8 SER OG 1 1
10 21994 1 1 9 PHE C C 16.350 -1.602 -1.171 1.00 . A A . 9 PHE C 1 1
10 21995 1 1 9 PHE CA C 17.770 -2.135 -0.961 1.00 . A A . 9 PHE CA 1 1
10 21996 1 1 9 PHE CB C 18.062 -2.246 0.535 1.00 . A A . 9 PHE CB 1 1
10 21997 1 1 9 PHE CD1 C 19.373 -4.394 0.644 1.00 . A A . 9 PHE CD1 1 1
10 21998 1 1 9 PHE CD2 C 20.541 -2.296 0.981 1.00 . A A . 9 PHE CD2 1 1
10 21999 1 1 9 PHE CE1 C 20.576 -5.090 0.811 1.00 . A A . 9 PHE CE1 1 1
10 22000 1 1 9 PHE CE2 C 21.744 -2.993 1.150 1.00 . A A . 9 PHE CE2 1 1
10 22001 1 1 9 PHE CG C 19.356 -2.996 0.727 1.00 . A A . 9 PHE CG 1 1
10 22002 1 1 9 PHE CZ C 21.760 -4.389 1.066 1.00 . A A . 9 PHE CZ 1 1
10 22003 1 1 9 PHE H H 19.526 -1.614 -2.093 1.00 . A A . 9 PHE H 1 1
10 22004 1 1 9 PHE HA H 17.845 -3.114 -1.409 1.00 . A A . 9 PHE HA 1 1
10 22005 1 1 9 PHE HB2 H 18.146 -1.257 0.962 1.00 . A A . 9 PHE HB2 1 1
10 22006 1 1 9 PHE HB3 H 17.260 -2.782 1.021 1.00 . A A . 9 PHE HB3 1 1
10 22007 1 1 9 PHE HD1 H 18.458 -4.933 0.448 1.00 . A A . 9 PHE HD1 1 1
10 22008 1 1 9 PHE HD2 H 20.527 -1.218 1.047 1.00 . A A . 9 PHE HD2 1 1
10 22009 1 1 9 PHE HE1 H 20.589 -6.168 0.747 1.00 . A A . 9 PHE HE1 1 1
10 22010 1 1 9 PHE HE2 H 22.656 -2.452 1.347 1.00 . A A . 9 PHE HE2 1 1
10 22011 1 1 9 PHE HZ H 22.688 -4.926 1.195 1.00 . A A . 9 PHE HZ 1 1
10 22012 1 1 9 PHE N N 18.769 -1.226 -1.604 1.00 . A A . 9 PHE N 1 1
10 22013 1 1 9 PHE O O 15.880 -0.752 -0.441 1.00 . A A . 9 PHE O 1 1
10 22014 1 1 10 VAL C C 13.363 -2.902 -2.492 1.00 . A A . 10 VAL C 1 1
10 22015 1 1 10 VAL CA C 14.265 -1.669 -2.447 1.00 . A A . 10 VAL CA 1 1
10 22016 1 1 10 VAL CB C 14.224 -0.950 -3.799 1.00 . A A . 10 VAL CB 1 1
10 22017 1 1 10 VAL CG1 C 12.768 -0.723 -4.226 1.00 . A A . 10 VAL CG1 1 1
10 22018 1 1 10 VAL CG2 C 14.932 0.399 -3.674 1.00 . A A . 10 VAL CG2 1 1
10 22019 1 1 10 VAL H H 16.074 -2.804 -2.723 1.00 . A A . 10 VAL H 1 1
10 22020 1 1 10 VAL HA H 13.917 -0.999 -1.670 1.00 . A A . 10 VAL HA 1 1
10 22021 1 1 10 VAL HB H 14.725 -1.555 -4.540 1.00 . A A . 10 VAL HB 1 1
10 22022 1 1 10 VAL HG11 H 12.197 -0.365 -3.382 1.00 . A A . 10 VAL HG11 1 1
10 22023 1 1 10 VAL HG12 H 12.347 -1.654 -4.575 1.00 . A A . 10 VAL HG12 1 1
10 22024 1 1 10 VAL HG13 H 12.735 0.009 -5.019 1.00 . A A . 10 VAL HG13 1 1
10 22025 1 1 10 VAL HG21 H 14.917 0.905 -4.628 1.00 . A A . 10 VAL HG21 1 1
10 22026 1 1 10 VAL HG22 H 15.955 0.240 -3.367 1.00 . A A . 10 VAL HG22 1 1
10 22027 1 1 10 VAL HG23 H 14.427 1.004 -2.939 1.00 . A A . 10 VAL HG23 1 1
10 22028 1 1 10 VAL N N 15.665 -2.113 -2.161 1.00 . A A . 10 VAL N 1 1
10 22029 1 1 10 VAL O O 13.714 -3.915 -3.062 1.00 . A A . 10 VAL O 1 1
10 22030 1 1 11 VAL C C 10.071 -3.651 -2.782 1.00 . A A . 11 VAL C 1 1
10 22031 1 1 11 VAL CA C 11.264 -3.985 -1.885 1.00 . A A . 11 VAL CA 1 1
10 22032 1 1 11 VAL CB C 10.779 -4.223 -0.452 1.00 . A A . 11 VAL CB 1 1
10 22033 1 1 11 VAL CG1 C 9.606 -5.208 -0.450 1.00 . A A . 11 VAL CG1 1 1
10 22034 1 1 11 VAL CG2 C 11.928 -4.796 0.380 1.00 . A A . 11 VAL CG2 1 1
10 22035 1 1 11 VAL H H 11.952 -1.992 -1.439 1.00 . A A . 11 VAL H 1 1
10 22036 1 1 11 VAL HA H 11.756 -4.877 -2.253 1.00 . A A . 11 VAL HA 1 1
10 22037 1 1 11 VAL HB H 10.459 -3.284 -0.023 1.00 . A A . 11 VAL HB 1 1
10 22038 1 1 11 VAL HG11 H 9.829 -6.036 -1.106 1.00 . A A . 11 VAL HG11 1 1
10 22039 1 1 11 VAL HG12 H 8.715 -4.705 -0.796 1.00 . A A . 11 VAL HG12 1 1
10 22040 1 1 11 VAL HG13 H 9.445 -5.575 0.553 1.00 . A A . 11 VAL HG13 1 1
10 22041 1 1 11 VAL HG21 H 12.123 -5.813 0.072 1.00 . A A . 11 VAL HG21 1 1
10 22042 1 1 11 VAL HG22 H 11.659 -4.781 1.426 1.00 . A A . 11 VAL HG22 1 1
10 22043 1 1 11 VAL HG23 H 12.816 -4.199 0.227 1.00 . A A . 11 VAL HG23 1 1
10 22044 1 1 11 VAL N N 12.206 -2.823 -1.892 1.00 . A A . 11 VAL N 1 1
10 22045 1 1 11 VAL O O 9.494 -2.588 -2.685 1.00 . A A . 11 VAL O 1 1
10 22046 1 1 12 ARG C C 7.494 -5.394 -4.370 1.00 . A A . 12 ARG C 1 1
10 22047 1 1 12 ARG CA C 8.548 -4.306 -4.574 1.00 . A A . 12 ARG CA 1 1
10 22048 1 1 12 ARG CB C 9.039 -4.349 -6.022 1.00 . A A . 12 ARG CB 1 1
10 22049 1 1 12 ARG CD C 10.404 -3.183 -7.755 1.00 . A A . 12 ARG CD 1 1
10 22050 1 1 12 ARG CG C 9.902 -3.119 -6.311 1.00 . A A . 12 ARG CG 1 1
10 22051 1 1 12 ARG CZ C 12.483 -1.926 -7.808 1.00 . A A . 12 ARG CZ 1 1
10 22052 1 1 12 ARG H H 10.194 -5.401 -3.711 1.00 . A A . 12 ARG H 1 1
10 22053 1 1 12 ARG HA H 8.107 -3.338 -4.375 1.00 . A A . 12 ARG HA 1 1
10 22054 1 1 12 ARG HB2 H 9.625 -5.242 -6.174 1.00 . A A . 12 ARG HB2 1 1
10 22055 1 1 12 ARG HB3 H 8.191 -4.355 -6.691 1.00 . A A . 12 ARG HB3 1 1
10 22056 1 1 12 ARG HD2 H 11.020 -4.062 -7.882 1.00 . A A . 12 ARG HD2 1 1
10 22057 1 1 12 ARG HD3 H 9.560 -3.239 -8.426 1.00 . A A . 12 ARG HD3 1 1
10 22058 1 1 12 ARG HE H 10.766 -1.181 -8.469 1.00 . A A . 12 ARG HE 1 1
10 22059 1 1 12 ARG HG2 H 9.312 -2.225 -6.173 1.00 . A A . 12 ARG HG2 1 1
10 22060 1 1 12 ARG HG3 H 10.746 -3.104 -5.638 1.00 . A A . 12 ARG HG3 1 1
10 22061 1 1 12 ARG HH11 H 12.527 -3.755 -6.997 1.00 . A A . 12 ARG HH11 1 1
10 22062 1 1 12 ARG HH12 H 14.044 -2.923 -7.048 1.00 . A A . 12 ARG HH12 1 1
10 22063 1 1 12 ARG HH21 H 12.737 -0.080 -8.541 1.00 . A A . 12 ARG HH21 1 1
10 22064 1 1 12 ARG HH22 H 14.163 -0.844 -7.924 1.00 . A A . 12 ARG HH22 1 1
10 22065 1 1 12 ARG N N 9.705 -4.554 -3.656 1.00 . A A . 12 ARG N 1 1
10 22066 1 1 12 ARG NE N 11.203 -1.959 -8.063 1.00 . A A . 12 ARG NE 1 1
10 22067 1 1 12 ARG NH1 N 13.063 -2.948 -7.240 1.00 . A A . 12 ARG NH1 1 1
10 22068 1 1 12 ARG NH2 N 13.182 -0.867 -8.114 1.00 . A A . 12 ARG NH2 1 1
10 22069 1 1 12 ARG O O 7.800 -6.566 -4.298 1.00 . A A . 12 ARG O 1 1
10 22070 1 1 13 ARG C C 3.898 -5.521 -4.804 1.00 . A A . 13 ARG C 1 1
10 22071 1 1 13 ARG CA C 5.156 -6.011 -4.091 1.00 . A A . 13 ARG CA 1 1
10 22072 1 1 13 ARG CB C 4.865 -6.192 -2.596 1.00 . A A . 13 ARG CB 1 1
10 22073 1 1 13 ARG CD C 5.633 -7.250 -0.471 1.00 . A A . 13 ARG CD 1 1
10 22074 1 1 13 ARG CG C 5.942 -7.071 -1.959 1.00 . A A . 13 ARG CG 1 1
10 22075 1 1 13 ARG CZ C 6.457 -9.454 0.134 1.00 . A A . 13 ARG CZ 1 1
10 22076 1 1 13 ARG H H 6.029 -4.058 -4.349 1.00 . A A . 13 ARG H 1 1
10 22077 1 1 13 ARG HA H 5.455 -6.962 -4.515 1.00 . A A . 13 ARG HA 1 1
10 22078 1 1 13 ARG HB2 H 4.862 -5.224 -2.116 1.00 . A A . 13 ARG HB2 1 1
10 22079 1 1 13 ARG HB3 H 3.898 -6.657 -2.468 1.00 . A A . 13 ARG HB3 1 1
10 22080 1 1 13 ARG HD2 H 5.672 -6.288 0.019 1.00 . A A . 13 ARG HD2 1 1
10 22081 1 1 13 ARG HD3 H 4.646 -7.669 -0.354 1.00 . A A . 13 ARG HD3 1 1
10 22082 1 1 13 ARG HE H 7.455 -7.785 0.549 1.00 . A A . 13 ARG HE 1 1
10 22083 1 1 13 ARG HG2 H 5.953 -8.037 -2.444 1.00 . A A . 13 ARG HG2 1 1
10 22084 1 1 13 ARG HG3 H 6.905 -6.600 -2.070 1.00 . A A . 13 ARG HG3 1 1
10 22085 1 1 13 ARG HH11 H 4.711 -9.361 -0.844 1.00 . A A . 13 ARG HH11 1 1
10 22086 1 1 13 ARG HH12 H 5.247 -10.950 -0.419 1.00 . A A . 13 ARG HH12 1 1
10 22087 1 1 13 ARG HH21 H 8.166 -9.862 1.090 1.00 . A A . 13 ARG HH21 1 1
10 22088 1 1 13 ARG HH22 H 7.198 -11.233 0.672 1.00 . A A . 13 ARG HH22 1 1
10 22089 1 1 13 ARG N N 6.250 -5.011 -4.282 1.00 . A A . 13 ARG N 1 1
10 22090 1 1 13 ARG NE N 6.646 -8.158 0.140 1.00 . A A . 13 ARG NE 1 1
10 22091 1 1 13 ARG NH1 N 5.388 -9.961 -0.421 1.00 . A A . 13 ARG NH1 1 1
10 22092 1 1 13 ARG NH2 N 7.344 -10.245 0.673 1.00 . A A . 13 ARG NH2 1 1
10 22093 1 1 13 ARG O O 3.717 -4.341 -5.024 1.00 . A A . 13 ARG O 1 1
10 22094 1 1 14 GLU C C 0.609 -6.861 -5.320 1.00 . A A . 14 GLU C 1 1
10 22095 1 1 14 GLU CA C 1.764 -6.022 -5.861 1.00 . A A . 14 GLU CA 1 1
10 22096 1 1 14 GLU CB C 1.920 -6.268 -7.362 1.00 . A A . 14 GLU CB 1 1
10 22097 1 1 14 GLU CD C 3.142 -5.567 -9.423 1.00 . A A . 14 GLU CD 1 1
10 22098 1 1 14 GLU CG C 2.935 -5.280 -7.937 1.00 . A A . 14 GLU CG 1 1
10 22099 1 1 14 GLU H H 3.191 -7.367 -4.970 1.00 . A A . 14 GLU H 1 1
10 22100 1 1 14 GLU HA H 1.557 -4.974 -5.688 1.00 . A A . 14 GLU HA 1 1
10 22101 1 1 14 GLU HB2 H 2.267 -7.277 -7.525 1.00 . A A . 14 GLU HB2 1 1
10 22102 1 1 14 GLU HB3 H 0.970 -6.130 -7.851 1.00 . A A . 14 GLU HB3 1 1
10 22103 1 1 14 GLU HG2 H 2.565 -4.275 -7.815 1.00 . A A . 14 GLU HG2 1 1
10 22104 1 1 14 GLU HG3 H 3.874 -5.384 -7.417 1.00 . A A . 14 GLU HG3 1 1
10 22105 1 1 14 GLU N N 3.023 -6.421 -5.163 1.00 . A A . 14 GLU N 1 1
10 22106 1 1 14 GLU O O 0.800 -7.962 -4.845 1.00 . A A . 14 GLU O 1 1
10 22107 1 1 14 GLU OE1 O 2.500 -6.475 -9.924 1.00 . A A . 14 GLU OE1 1 1
10 22108 1 1 14 GLU OE2 O 3.935 -4.870 -10.035 1.00 . A A . 14 GLU OE2 1 1
10 22109 1 1 15 ALA C C -3.000 -6.752 -5.667 1.00 . A A . 15 ALA C 1 1
10 22110 1 1 15 ALA CA C -1.756 -7.135 -4.866 1.00 . A A . 15 ALA CA 1 1
10 22111 1 1 15 ALA CB C -1.969 -6.807 -3.386 1.00 . A A . 15 ALA CB 1 1
10 22112 1 1 15 ALA H H -0.729 -5.466 -5.769 1.00 . A A . 15 ALA H 1 1
10 22113 1 1 15 ALA HA H -1.569 -8.195 -4.977 1.00 . A A . 15 ALA HA 1 1
10 22114 1 1 15 ALA HB1 H -2.671 -7.507 -2.958 1.00 . A A . 15 ALA HB1 1 1
10 22115 1 1 15 ALA HB2 H -2.357 -5.804 -3.291 1.00 . A A . 15 ALA HB2 1 1
10 22116 1 1 15 ALA HB3 H -1.027 -6.878 -2.864 1.00 . A A . 15 ALA HB3 1 1
10 22117 1 1 15 ALA N N -0.591 -6.358 -5.382 1.00 . A A . 15 ALA N 1 1
10 22118 1 1 15 ALA O O -3.160 -5.618 -6.072 1.00 . A A . 15 ALA O 1 1
10 22119 1 1 16 HIS C C -6.305 -7.234 -5.743 1.00 . A A . 16 HIS C 1 1
10 22120 1 1 16 HIS CA C -5.117 -7.383 -6.694 1.00 . A A . 16 HIS CA 1 1
10 22121 1 1 16 HIS CB C -5.385 -8.529 -7.671 1.00 . A A . 16 HIS CB 1 1
10 22122 1 1 16 HIS CD2 C -4.901 -10.820 -6.482 1.00 . A A . 16 HIS CD2 1 1
10 22123 1 1 16 HIS CE1 C -6.922 -11.282 -5.849 1.00 . A A . 16 HIS CE1 1 1
10 22124 1 1 16 HIS CG C -5.696 -9.786 -6.905 1.00 . A A . 16 HIS CG 1 1
10 22125 1 1 16 HIS H H -3.727 -8.597 -5.574 1.00 . A A . 16 HIS H 1 1
10 22126 1 1 16 HIS HA H -4.986 -6.465 -7.252 1.00 . A A . 16 HIS HA 1 1
10 22127 1 1 16 HIS HB2 H -6.224 -8.275 -8.303 1.00 . A A . 16 HIS HB2 1 1
10 22128 1 1 16 HIS HB3 H -4.510 -8.690 -8.283 1.00 . A A . 16 HIS HB3 1 1
10 22129 1 1 16 HIS HD1 H -7.785 -9.557 -6.631 1.00 . A A . 16 HIS HD1 1 1
10 22130 1 1 16 HIS HD2 H -3.834 -10.889 -6.638 1.00 . A A . 16 HIS HD2 1 1
10 22131 1 1 16 HIS HE1 H -7.777 -11.782 -5.420 1.00 . A A . 16 HIS HE1 1 1
10 22132 1 1 16 HIS N N -3.881 -7.688 -5.907 1.00 . A A . 16 HIS N 1 1
10 22133 1 1 16 HIS ND1 N -6.981 -10.100 -6.489 1.00 . A A . 16 HIS ND1 1 1
10 22134 1 1 16 HIS NE2 N -5.676 -11.766 -5.815 1.00 . A A . 16 HIS NE2 1 1
10 22135 1 1 16 HIS O O -6.596 -8.115 -4.961 1.00 . A A . 16 HIS O 1 1
10 22136 1 1 17 LEU C C -9.446 -5.912 -5.759 1.00 . A A . 17 LEU C 1 1
10 22137 1 1 17 LEU CA C -8.172 -5.895 -4.915 1.00 . A A . 17 LEU CA 1 1
10 22138 1 1 17 LEU CB C -8.041 -4.532 -4.218 1.00 . A A . 17 LEU CB 1 1
10 22139 1 1 17 LEU CD1 C -5.543 -4.191 -3.950 1.00 . A A . 17 LEU CD1 1 1
10 22140 1 1 17 LEU CD2 C -7.090 -3.521 -2.114 1.00 . A A . 17 LEU CD2 1 1
10 22141 1 1 17 LEU CG C -6.850 -4.546 -3.228 1.00 . A A . 17 LEU CG 1 1
10 22142 1 1 17 LEU H H -6.733 -5.430 -6.454 1.00 . A A . 17 LEU H 1 1
10 22143 1 1 17 LEU HA H -8.233 -6.675 -4.168 1.00 . A A . 17 LEU HA 1 1
10 22144 1 1 17 LEU HB2 H -7.890 -3.765 -4.962 1.00 . A A . 17 LEU HB2 1 1
10 22145 1 1 17 LEU HB3 H -8.956 -4.326 -3.677 1.00 . A A . 17 LEU HB3 1 1
10 22146 1 1 17 LEU HD11 H -5.675 -3.278 -4.511 1.00 . A A . 17 LEU HD11 1 1
10 22147 1 1 17 LEU HD12 H -5.269 -4.990 -4.618 1.00 . A A . 17 LEU HD12 1 1
10 22148 1 1 17 LEU HD13 H -4.760 -4.050 -3.221 1.00 . A A . 17 LEU HD13 1 1
10 22149 1 1 17 LEU HD21 H -7.375 -2.576 -2.550 1.00 . A A . 17 LEU HD21 1 1
10 22150 1 1 17 LEU HD22 H -6.183 -3.396 -1.541 1.00 . A A . 17 LEU HD22 1 1
10 22151 1 1 17 LEU HD23 H -7.879 -3.873 -1.465 1.00 . A A . 17 LEU HD23 1 1
10 22152 1 1 17 LEU HG H -6.755 -5.530 -2.788 1.00 . A A . 17 LEU HG 1 1
10 22153 1 1 17 LEU N N -6.992 -6.121 -5.809 1.00 . A A . 17 LEU N 1 1
10 22154 1 1 17 LEU O O -9.486 -5.391 -6.854 1.00 . A A . 17 LEU O 1 1
10 22155 1 1 18 ALA C C -12.538 -5.286 -5.852 1.00 . A A . 18 ALA C 1 1
10 22156 1 1 18 ALA CA C -11.753 -6.587 -6.034 1.00 . A A . 18 ALA CA 1 1
10 22157 1 1 18 ALA CB C -12.594 -7.756 -5.522 1.00 . A A . 18 ALA CB 1 1
10 22158 1 1 18 ALA H H -10.424 -6.943 -4.379 1.00 . A A . 18 ALA H 1 1
10 22159 1 1 18 ALA HA H -11.534 -6.735 -7.083 1.00 . A A . 18 ALA HA 1 1
10 22160 1 1 18 ALA HB1 H -12.636 -7.719 -4.442 1.00 . A A . 18 ALA HB1 1 1
10 22161 1 1 18 ALA HB2 H -12.144 -8.687 -5.833 1.00 . A A . 18 ALA HB2 1 1
10 22162 1 1 18 ALA HB3 H -13.593 -7.685 -5.925 1.00 . A A . 18 ALA HB3 1 1
10 22163 1 1 18 ALA N N -10.482 -6.521 -5.260 1.00 . A A . 18 ALA N 1 1
10 22164 1 1 18 ALA O O -13.639 -5.147 -6.345 1.00 . A A . 18 ALA O 1 1
10 22165 1 1 19 ALA C C -12.160 -1.977 -5.894 1.00 . A A . 19 ALA C 1 1
10 22166 1 1 19 ALA CA C -12.704 -3.038 -4.920 1.00 . A A . 19 ALA CA 1 1
10 22167 1 1 19 ALA CB C -12.469 -2.581 -3.474 1.00 . A A . 19 ALA CB 1 1
10 22168 1 1 19 ALA H H -11.095 -4.472 -4.753 1.00 . A A . 19 ALA H 1 1
10 22169 1 1 19 ALA HA H -13.762 -3.181 -5.080 1.00 . A A . 19 ALA HA 1 1
10 22170 1 1 19 ALA HB1 H -11.517 -2.075 -3.400 1.00 . A A . 19 ALA HB1 1 1
10 22171 1 1 19 ALA HB2 H -12.468 -3.444 -2.822 1.00 . A A . 19 ALA HB2 1 1
10 22172 1 1 19 ALA HB3 H -13.258 -1.908 -3.177 1.00 . A A . 19 ALA HB3 1 1
10 22173 1 1 19 ALA N N -11.984 -4.335 -5.144 1.00 . A A . 19 ALA N 1 1
10 22174 1 1 19 ALA O O -10.998 -1.999 -6.243 1.00 . A A . 19 ALA O 1 1
10 22175 1 1 20 PRO C C -11.586 1.030 -6.622 1.00 . A A . 20 PRO C 1 1
10 22176 1 1 20 PRO CA C -12.549 0.020 -7.283 1.00 . A A . 20 PRO CA 1 1
10 22177 1 1 20 PRO CB C -13.864 0.710 -7.689 1.00 . A A . 20 PRO CB 1 1
10 22178 1 1 20 PRO CD C -14.417 -0.922 -5.988 1.00 . A A . 20 PRO CD 1 1
10 22179 1 1 20 PRO CG C -14.810 0.442 -6.558 1.00 . A A . 20 PRO CG 1 1
10 22180 1 1 20 PRO HA H -12.096 -0.432 -8.143 1.00 . A A . 20 PRO HA 1 1
10 22181 1 1 20 PRO HB2 H -13.714 1.777 -7.814 1.00 . A A . 20 PRO HB2 1 1
10 22182 1 1 20 PRO HB3 H -14.249 0.278 -8.601 1.00 . A A . 20 PRO HB3 1 1
10 22183 1 1 20 PRO HD2 H -14.557 -0.940 -4.914 1.00 . A A . 20 PRO HD2 1 1
10 22184 1 1 20 PRO HD3 H -14.985 -1.709 -6.459 1.00 . A A . 20 PRO HD3 1 1
10 22185 1 1 20 PRO HG2 H -14.707 1.209 -5.798 1.00 . A A . 20 PRO HG2 1 1
10 22186 1 1 20 PRO HG3 H -15.828 0.408 -6.917 1.00 . A A . 20 PRO HG3 1 1
10 22187 1 1 20 PRO N N -12.986 -1.051 -6.335 1.00 . A A . 20 PRO N 1 1
10 22188 1 1 20 PRO O O -11.476 1.078 -5.414 1.00 . A A . 20 PRO O 1 1
10 22189 1 1 21 PRO C C -10.646 3.753 -5.795 1.00 . A A . 21 PRO C 1 1
10 22190 1 1 21 PRO CA C -9.972 2.880 -6.863 1.00 . A A . 21 PRO CA 1 1
10 22191 1 1 21 PRO CB C -9.590 3.727 -8.093 1.00 . A A . 21 PRO CB 1 1
10 22192 1 1 21 PRO CD C -10.953 1.881 -8.885 1.00 . A A . 21 PRO CD 1 1
10 22193 1 1 21 PRO CG C -9.814 2.833 -9.270 1.00 . A A . 21 PRO CG 1 1
10 22194 1 1 21 PRO HA H -9.092 2.407 -6.459 1.00 . A A . 21 PRO HA 1 1
10 22195 1 1 21 PRO HB2 H -10.224 4.606 -8.161 1.00 . A A . 21 PRO HB2 1 1
10 22196 1 1 21 PRO HB3 H -8.551 4.022 -8.041 1.00 . A A . 21 PRO HB3 1 1
10 22197 1 1 21 PRO HD2 H -11.904 2.266 -9.233 1.00 . A A . 21 PRO HD2 1 1
10 22198 1 1 21 PRO HD3 H -10.767 0.901 -9.291 1.00 . A A . 21 PRO HD3 1 1
10 22199 1 1 21 PRO HG2 H -10.090 3.421 -10.139 1.00 . A A . 21 PRO HG2 1 1
10 22200 1 1 21 PRO HG3 H -8.919 2.264 -9.480 1.00 . A A . 21 PRO HG3 1 1
10 22201 1 1 21 PRO N N -10.908 1.848 -7.407 1.00 . A A . 21 PRO N 1 1
10 22202 1 1 21 PRO O O -10.040 4.135 -4.815 1.00 . A A . 21 PRO O 1 1
10 22203 1 1 22 ALA C C -12.663 4.196 -3.654 1.00 . A A . 22 ALA C 1 1
10 22204 1 1 22 ALA CA C -12.614 4.917 -5.000 1.00 . A A . 22 ALA CA 1 1
10 22205 1 1 22 ALA CB C -14.038 5.171 -5.498 1.00 . A A . 22 ALA CB 1 1
10 22206 1 1 22 ALA H H -12.362 3.751 -6.791 1.00 . A A . 22 ALA H 1 1
10 22207 1 1 22 ALA HA H -12.100 5.861 -4.886 1.00 . A A . 22 ALA HA 1 1
10 22208 1 1 22 ALA HB1 H -14.001 5.596 -6.490 1.00 . A A . 22 ALA HB1 1 1
10 22209 1 1 22 ALA HB2 H -14.539 5.856 -4.831 1.00 . A A . 22 ALA HB2 1 1
10 22210 1 1 22 ALA HB3 H -14.578 4.236 -5.528 1.00 . A A . 22 ALA HB3 1 1
10 22211 1 1 22 ALA N N -11.895 4.070 -5.989 1.00 . A A . 22 ALA N 1 1
10 22212 1 1 22 ALA O O -12.508 4.798 -2.608 1.00 . A A . 22 ALA O 1 1
10 22213 1 1 23 ALA C C -11.584 2.251 -1.679 1.00 . A A . 23 ALA C 1 1
10 22214 1 1 23 ALA CA C -12.935 2.154 -2.390 1.00 . A A . 23 ALA CA 1 1
10 22215 1 1 23 ALA CB C -13.250 0.689 -2.692 1.00 . A A . 23 ALA CB 1 1
10 22216 1 1 23 ALA H H -12.998 2.445 -4.523 1.00 . A A . 23 ALA H 1 1
10 22217 1 1 23 ALA HA H -13.706 2.567 -1.760 1.00 . A A . 23 ALA HA 1 1
10 22218 1 1 23 ALA HB1 H -14.257 0.610 -3.077 1.00 . A A . 23 ALA HB1 1 1
10 22219 1 1 23 ALA HB2 H -13.164 0.107 -1.786 1.00 . A A . 23 ALA HB2 1 1
10 22220 1 1 23 ALA HB3 H -12.554 0.316 -3.428 1.00 . A A . 23 ALA HB3 1 1
10 22221 1 1 23 ALA N N -12.876 2.912 -3.669 1.00 . A A . 23 ALA N 1 1
10 22222 1 1 23 ALA O O -11.513 2.520 -0.495 1.00 . A A . 23 ALA O 1 1
10 22223 1 1 24 VAL C C -8.913 3.549 -1.281 1.00 . A A . 24 VAL C 1 1
10 22224 1 1 24 VAL CA C -9.168 2.116 -1.755 1.00 . A A . 24 VAL CA 1 1
10 22225 1 1 24 VAL CB C -8.104 1.715 -2.778 1.00 . A A . 24 VAL CB 1 1
10 22226 1 1 24 VAL CG1 C -6.713 1.914 -2.176 1.00 . A A . 24 VAL CG1 1 1
10 22227 1 1 24 VAL CG2 C -8.293 0.243 -3.157 1.00 . A A . 24 VAL CG2 1 1
10 22228 1 1 24 VAL H H -10.591 1.820 -3.343 1.00 . A A . 24 VAL H 1 1
10 22229 1 1 24 VAL HA H -9.125 1.445 -0.910 1.00 . A A . 24 VAL HA 1 1
10 22230 1 1 24 VAL HB H -8.206 2.330 -3.660 1.00 . A A . 24 VAL HB 1 1
10 22231 1 1 24 VAL HG11 H -6.482 2.968 -2.146 1.00 . A A . 24 VAL HG11 1 1
10 22232 1 1 24 VAL HG12 H -5.981 1.402 -2.783 1.00 . A A . 24 VAL HG12 1 1
10 22233 1 1 24 VAL HG13 H -6.693 1.513 -1.174 1.00 . A A . 24 VAL HG13 1 1
10 22234 1 1 24 VAL HG21 H -9.268 0.109 -3.601 1.00 . A A . 24 VAL HG21 1 1
10 22235 1 1 24 VAL HG22 H -8.214 -0.369 -2.270 1.00 . A A . 24 VAL HG22 1 1
10 22236 1 1 24 VAL HG23 H -7.531 -0.048 -3.864 1.00 . A A . 24 VAL HG23 1 1
10 22237 1 1 24 VAL N N -10.512 2.036 -2.389 1.00 . A A . 24 VAL N 1 1
10 22238 1 1 24 VAL O O -8.467 3.781 -0.175 1.00 . A A . 24 VAL O 1 1
10 22239 1 1 25 PHE C C -9.836 6.273 -0.510 1.00 . A A . 25 PHE C 1 1
10 22240 1 1 25 PHE CA C -8.978 5.932 -1.727 1.00 . A A . 25 PHE CA 1 1
10 22241 1 1 25 PHE CB C -9.357 6.841 -2.894 1.00 . A A . 25 PHE CB 1 1
10 22242 1 1 25 PHE CD1 C -7.894 8.804 -2.295 1.00 . A A . 25 PHE CD1 1 1
10 22243 1 1 25 PHE CD2 C -10.301 9.103 -2.298 1.00 . A A . 25 PHE CD2 1 1
10 22244 1 1 25 PHE CE1 C -7.729 10.141 -1.914 1.00 . A A . 25 PHE CE1 1 1
10 22245 1 1 25 PHE CE2 C -10.136 10.439 -1.918 1.00 . A A . 25 PHE CE2 1 1
10 22246 1 1 25 PHE CG C -9.181 8.284 -2.485 1.00 . A A . 25 PHE CG 1 1
10 22247 1 1 25 PHE CZ C -8.849 10.959 -1.728 1.00 . A A . 25 PHE CZ 1 1
10 22248 1 1 25 PHE H H -9.559 4.297 -3.000 1.00 . A A . 25 PHE H 1 1
10 22249 1 1 25 PHE HA H -7.937 6.080 -1.482 1.00 . A A . 25 PHE HA 1 1
10 22250 1 1 25 PHE HB2 H -8.717 6.625 -3.739 1.00 . A A . 25 PHE HB2 1 1
10 22251 1 1 25 PHE HB3 H -10.386 6.665 -3.169 1.00 . A A . 25 PHE HB3 1 1
10 22252 1 1 25 PHE HD1 H -7.029 8.172 -2.437 1.00 . A A . 25 PHE HD1 1 1
10 22253 1 1 25 PHE HD2 H -11.293 8.702 -2.445 1.00 . A A . 25 PHE HD2 1 1
10 22254 1 1 25 PHE HE1 H -6.738 10.543 -1.768 1.00 . A A . 25 PHE HE1 1 1
10 22255 1 1 25 PHE HE2 H -10.999 11.070 -1.773 1.00 . A A . 25 PHE HE2 1 1
10 22256 1 1 25 PHE HZ H -8.723 11.990 -1.435 1.00 . A A . 25 PHE HZ 1 1
10 22257 1 1 25 PHE N N -9.199 4.510 -2.114 1.00 . A A . 25 PHE N 1 1
10 22258 1 1 25 PHE O O -9.383 6.914 0.418 1.00 . A A . 25 PHE O 1 1
10 22259 1 1 26 ALA C C -11.296 5.674 1.940 1.00 . A A . 26 ALA C 1 1
10 22260 1 1 26 ALA CA C -11.952 6.174 0.650 1.00 . A A . 26 ALA CA 1 1
10 22261 1 1 26 ALA CB C -13.298 5.476 0.457 1.00 . A A . 26 ALA CB 1 1
10 22262 1 1 26 ALA H H -11.420 5.351 -1.267 1.00 . A A . 26 ALA H 1 1
10 22263 1 1 26 ALA HA H -12.107 7.240 0.710 1.00 . A A . 26 ALA HA 1 1
10 22264 1 1 26 ALA HB1 H -13.937 5.681 1.303 1.00 . A A . 26 ALA HB1 1 1
10 22265 1 1 26 ALA HB2 H -13.141 4.409 0.375 1.00 . A A . 26 ALA HB2 1 1
10 22266 1 1 26 ALA HB3 H -13.766 5.841 -0.444 1.00 . A A . 26 ALA HB3 1 1
10 22267 1 1 26 ALA N N -11.071 5.861 -0.506 1.00 . A A . 26 ALA N 1 1
10 22268 1 1 26 ALA O O -11.305 6.343 2.953 1.00 . A A . 26 ALA O 1 1
10 22269 1 1 27 LEU C C -8.879 4.826 3.511 1.00 . A A . 27 LEU C 1 1
10 22270 1 1 27 LEU CA C -10.073 3.949 3.125 1.00 . A A . 27 LEU CA 1 1
10 22271 1 1 27 LEU CB C -9.587 2.529 2.824 1.00 . A A . 27 LEU CB 1 1
10 22272 1 1 27 LEU CD1 C -10.304 0.278 2.020 1.00 . A A . 27 LEU CD1 1 1
10 22273 1 1 27 LEU CD2 C -11.442 1.282 4.012 1.00 . A A . 27 LEU CD2 1 1
10 22274 1 1 27 LEU CG C -10.787 1.584 2.651 1.00 . A A . 27 LEU CG 1 1
10 22275 1 1 27 LEU H H -10.738 3.980 1.077 1.00 . A A . 27 LEU H 1 1
10 22276 1 1 27 LEU HA H -10.777 3.927 3.939 1.00 . A A . 27 LEU HA 1 1
10 22277 1 1 27 LEU HB2 H -9.011 2.539 1.909 1.00 . A A . 27 LEU HB2 1 1
10 22278 1 1 27 LEU HB3 H -8.964 2.179 3.630 1.00 . A A . 27 LEU HB3 1 1
10 22279 1 1 27 LEU HD11 H -10.097 0.439 0.972 1.00 . A A . 27 LEU HD11 1 1
10 22280 1 1 27 LEU HD12 H -11.068 -0.477 2.123 1.00 . A A . 27 LEU HD12 1 1
10 22281 1 1 27 LEU HD13 H -9.403 -0.050 2.518 1.00 . A A . 27 LEU HD13 1 1
10 22282 1 1 27 LEU HD21 H -12.109 2.085 4.279 1.00 . A A . 27 LEU HD21 1 1
10 22283 1 1 27 LEU HD22 H -10.683 1.176 4.771 1.00 . A A . 27 LEU HD22 1 1
10 22284 1 1 27 LEU HD23 H -12.009 0.363 3.947 1.00 . A A . 27 LEU HD23 1 1
10 22285 1 1 27 LEU HG H -11.514 2.049 1.995 1.00 . A A . 27 LEU HG 1 1
10 22286 1 1 27 LEU N N -10.731 4.500 1.906 1.00 . A A . 27 LEU N 1 1
10 22287 1 1 27 LEU O O -8.657 5.113 4.670 1.00 . A A . 27 LEU O 1 1
10 22288 1 1 28 MET C C -7.355 7.555 3.001 1.00 . A A . 28 MET C 1 1
10 22289 1 1 28 MET CA C -6.920 6.096 2.856 1.00 . A A . 28 MET CA 1 1
10 22290 1 1 28 MET CB C -5.900 5.966 1.727 1.00 . A A . 28 MET CB 1 1
10 22291 1 1 28 MET CE C -3.930 2.576 0.503 1.00 . A A . 28 MET CE 1 1
10 22292 1 1 28 MET CG C -5.332 4.548 1.730 1.00 . A A . 28 MET CG 1 1
10 22293 1 1 28 MET H H -8.301 4.997 1.622 1.00 . A A . 28 MET H 1 1
10 22294 1 1 28 MET HA H -6.469 5.763 3.783 1.00 . A A . 28 MET HA 1 1
10 22295 1 1 28 MET HB2 H -6.382 6.163 0.780 1.00 . A A . 28 MET HB2 1 1
10 22296 1 1 28 MET HB3 H -5.098 6.674 1.878 1.00 . A A . 28 MET HB3 1 1
10 22297 1 1 28 MET HE1 H -3.904 2.284 1.544 1.00 . A A . 28 MET HE1 1 1
10 22298 1 1 28 MET HE2 H -3.008 2.289 0.018 1.00 . A A . 28 MET HE2 1 1
10 22299 1 1 28 MET HE3 H -4.758 2.086 0.016 1.00 . A A . 28 MET HE3 1 1
10 22300 1 1 28 MET HG2 H -4.843 4.361 2.675 1.00 . A A . 28 MET HG2 1 1
10 22301 1 1 28 MET HG3 H -6.135 3.838 1.595 1.00 . A A . 28 MET HG3 1 1
10 22302 1 1 28 MET N N -8.105 5.246 2.549 1.00 . A A . 28 MET N 1 1
10 22303 1 1 28 MET O O -6.563 8.423 3.305 1.00 . A A . 28 MET O 1 1
10 22304 1 1 28 MET SD S -4.134 4.370 0.387 1.00 . A A . 28 MET SD 1 1
10 22305 1 1 29 THR C C -9.686 9.443 4.300 1.00 . A A . 29 THR C 1 1
10 22306 1 1 29 THR CA C -9.108 9.236 2.902 1.00 . A A . 29 THR CA 1 1
10 22307 1 1 29 THR CB C -10.209 9.477 1.865 1.00 . A A . 29 THR CB 1 1
10 22308 1 1 29 THR CG2 C -10.729 10.910 1.994 1.00 . A A . 29 THR CG2 1 1
10 22309 1 1 29 THR H H -9.235 7.115 2.534 1.00 . A A . 29 THR H 1 1
10 22310 1 1 29 THR HA H -8.297 9.933 2.735 1.00 . A A . 29 THR HA 1 1
10 22311 1 1 29 THR HB H -11.020 8.791 2.040 1.00 . A A . 29 THR HB 1 1
10 22312 1 1 29 THR HG1 H -8.728 9.267 0.624 1.00 . A A . 29 THR HG1 1 1
10 22313 1 1 29 THR HG21 H -11.345 10.992 2.876 1.00 . A A . 29 THR HG21 1 1
10 22314 1 1 29 THR HG22 H -11.315 11.161 1.121 1.00 . A A . 29 THR HG22 1 1
10 22315 1 1 29 THR HG23 H -9.895 11.591 2.075 1.00 . A A . 29 THR HG23 1 1
10 22316 1 1 29 THR N N -8.613 7.832 2.779 1.00 . A A . 29 THR N 1 1
10 22317 1 1 29 THR O O -9.903 10.559 4.730 1.00 . A A . 29 THR O 1 1
10 22318 1 1 29 THR OG1 O -9.685 9.277 0.560 1.00 . A A . 29 THR OG1 1 1
10 22319 1 1 30 ASP C C -9.493 7.927 7.414 1.00 . A A . 30 ASP C 1 1
10 22320 1 1 30 ASP CA C -10.509 8.486 6.398 1.00 . A A . 30 ASP CA 1 1
10 22321 1 1 30 ASP CB C -11.796 7.660 6.471 1.00 . A A . 30 ASP CB 1 1
10 22322 1 1 30 ASP CG C -12.940 8.428 5.802 1.00 . A A . 30 ASP CG 1 1
10 22323 1 1 30 ASP H H -9.752 7.485 4.638 1.00 . A A . 30 ASP H 1 1
10 22324 1 1 30 ASP HA H -10.735 9.515 6.615 1.00 . A A . 30 ASP HA 1 1
10 22325 1 1 30 ASP HB2 H -11.646 6.720 5.961 1.00 . A A . 30 ASP HB2 1 1
10 22326 1 1 30 ASP HB3 H -12.050 7.470 7.504 1.00 . A A . 30 ASP HB3 1 1
10 22327 1 1 30 ASP N N -9.938 8.371 5.015 1.00 . A A . 30 ASP N 1 1
10 22328 1 1 30 ASP O O -8.999 6.832 7.242 1.00 . A A . 30 ASP O 1 1
10 22329 1 1 30 ASP OD1 O -12.861 8.644 4.604 1.00 . A A . 30 ASP OD1 1 1
10 22330 1 1 30 ASP OD2 O -13.875 8.785 6.500 1.00 . A A . 30 ASP OD2 1 1
10 22331 1 1 31 PRO C C -8.807 7.106 10.399 1.00 . A A . 31 PRO C 1 1
10 22332 1 1 31 PRO CA C -8.197 8.178 9.489 1.00 . A A . 31 PRO CA 1 1
10 22333 1 1 31 PRO CB C -7.852 9.445 10.280 1.00 . A A . 31 PRO CB 1 1
10 22334 1 1 31 PRO CD C -9.695 10.000 8.812 1.00 . A A . 31 PRO CD 1 1
10 22335 1 1 31 PRO CG C -9.073 10.302 10.179 1.00 . A A . 31 PRO CG 1 1
10 22336 1 1 31 PRO HA H -7.312 7.799 9.010 1.00 . A A . 31 PRO HA 1 1
10 22337 1 1 31 PRO HB2 H -7.636 9.206 11.314 1.00 . A A . 31 PRO HB2 1 1
10 22338 1 1 31 PRO HB3 H -7.010 9.951 9.830 1.00 . A A . 31 PRO HB3 1 1
10 22339 1 1 31 PRO HD2 H -10.776 9.982 8.885 1.00 . A A . 31 PRO HD2 1 1
10 22340 1 1 31 PRO HD3 H -9.373 10.724 8.078 1.00 . A A . 31 PRO HD3 1 1
10 22341 1 1 31 PRO HG2 H -9.769 10.051 10.974 1.00 . A A . 31 PRO HG2 1 1
10 22342 1 1 31 PRO HG3 H -8.805 11.346 10.236 1.00 . A A . 31 PRO HG3 1 1
10 22343 1 1 31 PRO N N -9.171 8.658 8.467 1.00 . A A . 31 PRO N 1 1
10 22344 1 1 31 PRO O O -8.109 6.344 11.038 1.00 . A A . 31 PRO O 1 1
10 22345 1 1 32 GLU C C -10.863 4.705 10.627 1.00 . A A . 32 GLU C 1 1
10 22346 1 1 32 GLU CA C -10.784 6.056 11.344 1.00 . A A . 32 GLU CA 1 1
10 22347 1 1 32 GLU CB C -12.195 6.548 11.662 1.00 . A A . 32 GLU CB 1 1
10 22348 1 1 32 GLU CD C -13.526 8.319 12.807 1.00 . A A . 32 GLU CD 1 1
10 22349 1 1 32 GLU CG C -12.113 7.803 12.531 1.00 . A A . 32 GLU CG 1 1
10 22350 1 1 32 GLU H H -10.649 7.692 9.951 1.00 . A A . 32 GLU H 1 1
10 22351 1 1 32 GLU HA H -10.226 5.945 12.262 1.00 . A A . 32 GLU HA 1 1
10 22352 1 1 32 GLU HB2 H -12.709 6.780 10.741 1.00 . A A . 32 GLU HB2 1 1
10 22353 1 1 32 GLU HB3 H -12.735 5.780 12.194 1.00 . A A . 32 GLU HB3 1 1
10 22354 1 1 32 GLU HG2 H -11.626 7.565 13.464 1.00 . A A . 32 GLU HG2 1 1
10 22355 1 1 32 GLU HG3 H -11.549 8.565 12.013 1.00 . A A . 32 GLU HG3 1 1
10 22356 1 1 32 GLU N N -10.110 7.059 10.470 1.00 . A A . 32 GLU N 1 1
10 22357 1 1 32 GLU O O -10.663 3.664 11.221 1.00 . A A . 32 GLU O 1 1
10 22358 1 1 32 GLU OE1 O -14.292 7.589 13.415 1.00 . A A . 32 GLU OE1 1 1
10 22359 1 1 32 GLU OE2 O -13.818 9.434 12.407 1.00 . A A . 32 GLU OE2 1 1
10 22360 1 1 33 LYS C C -9.911 2.740 8.557 1.00 . A A . 33 LYS C 1 1
10 22361 1 1 33 LYS CA C -11.277 3.432 8.609 1.00 . A A . 33 LYS CA 1 1
10 22362 1 1 33 LYS CB C -11.775 3.702 7.186 1.00 . A A . 33 LYS CB 1 1
10 22363 1 1 33 LYS CD C -13.754 4.379 5.817 1.00 . A A . 33 LYS CD 1 1
10 22364 1 1 33 LYS CE C -15.205 4.857 5.866 1.00 . A A . 33 LYS CE 1 1
10 22365 1 1 33 LYS CG C -13.215 4.219 7.241 1.00 . A A . 33 LYS CG 1 1
10 22366 1 1 33 LYS H H -11.336 5.565 8.903 1.00 . A A . 33 LYS H 1 1
10 22367 1 1 33 LYS HA H -11.980 2.784 9.112 1.00 . A A . 33 LYS HA 1 1
10 22368 1 1 33 LYS HB2 H -11.144 4.444 6.721 1.00 . A A . 33 LYS HB2 1 1
10 22369 1 1 33 LYS HB3 H -11.743 2.789 6.612 1.00 . A A . 33 LYS HB3 1 1
10 22370 1 1 33 LYS HD2 H -13.156 5.099 5.282 1.00 . A A . 33 LYS HD2 1 1
10 22371 1 1 33 LYS HD3 H -13.710 3.429 5.310 1.00 . A A . 33 LYS HD3 1 1
10 22372 1 1 33 LYS HE2 H -15.614 4.866 4.866 1.00 . A A . 33 LYS HE2 1 1
10 22373 1 1 33 LYS HE3 H -15.784 4.188 6.485 1.00 . A A . 33 LYS HE3 1 1
10 22374 1 1 33 LYS HG2 H -13.830 3.516 7.783 1.00 . A A . 33 LYS HG2 1 1
10 22375 1 1 33 LYS HG3 H -13.235 5.176 7.740 1.00 . A A . 33 LYS HG3 1 1
10 22376 1 1 33 LYS HZ1 H -15.000 6.923 5.700 1.00 . A A . 33 LYS HZ1 1 1
10 22377 1 1 33 LYS HZ2 H -14.586 6.306 7.225 1.00 . A A . 33 LYS HZ2 1 1
10 22378 1 1 33 LYS HZ3 H -16.220 6.429 6.776 1.00 . A A . 33 LYS HZ3 1 1
10 22379 1 1 33 LYS N N -11.169 4.714 9.360 1.00 . A A . 33 LYS N 1 1
10 22380 1 1 33 LYS NZ N -15.257 6.233 6.436 1.00 . A A . 33 LYS NZ 1 1
10 22381 1 1 33 LYS O O -9.819 1.530 8.546 1.00 . A A . 33 LYS O 1 1
10 22382 1 1 34 ILE C C -7.232 2.039 9.690 1.00 . A A . 34 ILE C 1 1
10 22383 1 1 34 ILE CA C -7.497 2.874 8.434 1.00 . A A . 34 ILE CA 1 1
10 22384 1 1 34 ILE CB C -6.442 3.976 8.302 1.00 . A A . 34 ILE CB 1 1
10 22385 1 1 34 ILE CD1 C -5.720 5.900 6.866 1.00 . A A . 34 ILE CD1 1 1
10 22386 1 1 34 ILE CG1 C -6.599 4.648 6.933 1.00 . A A . 34 ILE CG1 1 1
10 22387 1 1 34 ILE CG2 C -5.040 3.373 8.428 1.00 . A A . 34 ILE CG2 1 1
10 22388 1 1 34 ILE H H -8.944 4.470 8.501 1.00 . A A . 34 ILE H 1 1
10 22389 1 1 34 ILE HA H -7.446 2.232 7.566 1.00 . A A . 34 ILE HA 1 1
10 22390 1 1 34 ILE HB H -6.592 4.706 9.084 1.00 . A A . 34 ILE HB 1 1
10 22391 1 1 34 ILE HD11 H -5.837 6.473 7.773 1.00 . A A . 34 ILE HD11 1 1
10 22392 1 1 34 ILE HD12 H -6.018 6.501 6.019 1.00 . A A . 34 ILE HD12 1 1
10 22393 1 1 34 ILE HD13 H -4.688 5.607 6.755 1.00 . A A . 34 ILE HD13 1 1
10 22394 1 1 34 ILE HG12 H -6.299 3.957 6.159 1.00 . A A . 34 ILE HG12 1 1
10 22395 1 1 34 ILE HG13 H -7.631 4.928 6.787 1.00 . A A . 34 ILE HG13 1 1
10 22396 1 1 34 ILE HG21 H -4.992 2.447 7.873 1.00 . A A . 34 ILE HG21 1 1
10 22397 1 1 34 ILE HG22 H -4.827 3.182 9.469 1.00 . A A . 34 ILE HG22 1 1
10 22398 1 1 34 ILE HG23 H -4.309 4.064 8.035 1.00 . A A . 34 ILE HG23 1 1
10 22399 1 1 34 ILE N N -8.851 3.494 8.505 1.00 . A A . 34 ILE N 1 1
10 22400 1 1 34 ILE O O -6.696 0.951 9.616 1.00 . A A . 34 ILE O 1 1
10 22401 1 1 35 LEU C C -8.211 0.499 12.095 1.00 . A A . 35 LEU C 1 1
10 22402 1 1 35 LEU CA C -7.330 1.752 12.084 1.00 . A A . 35 LEU CA 1 1
10 22403 1 1 35 LEU CB C -7.665 2.617 13.303 1.00 . A A . 35 LEU CB 1 1
10 22404 1 1 35 LEU CD1 C -7.367 4.856 14.365 1.00 . A A . 35 LEU CD1 1 1
10 22405 1 1 35 LEU CD2 C -5.463 3.808 13.120 1.00 . A A . 35 LEU CD2 1 1
10 22406 1 1 35 LEU CG C -6.988 3.983 13.168 1.00 . A A . 35 LEU CG 1 1
10 22407 1 1 35 LEU H H -8.007 3.416 10.891 1.00 . A A . 35 LEU H 1 1
10 22408 1 1 35 LEU HA H -6.291 1.460 12.125 1.00 . A A . 35 LEU HA 1 1
10 22409 1 1 35 LEU HB2 H -8.734 2.748 13.364 1.00 . A A . 35 LEU HB2 1 1
10 22410 1 1 35 LEU HB3 H -7.310 2.130 14.199 1.00 . A A . 35 LEU HB3 1 1
10 22411 1 1 35 LEU HD11 H -6.839 4.511 15.243 1.00 . A A . 35 LEU HD11 1 1
10 22412 1 1 35 LEU HD12 H -8.431 4.789 14.536 1.00 . A A . 35 LEU HD12 1 1
10 22413 1 1 35 LEU HD13 H -7.098 5.881 14.162 1.00 . A A . 35 LEU HD13 1 1
10 22414 1 1 35 LEU HD21 H -5.161 3.061 13.839 1.00 . A A . 35 LEU HD21 1 1
10 22415 1 1 35 LEU HD22 H -4.984 4.746 13.354 1.00 . A A . 35 LEU HD22 1 1
10 22416 1 1 35 LEU HD23 H -5.166 3.495 12.129 1.00 . A A . 35 LEU HD23 1 1
10 22417 1 1 35 LEU HG H -7.325 4.462 12.258 1.00 . A A . 35 LEU HG 1 1
10 22418 1 1 35 LEU N N -7.586 2.532 10.841 1.00 . A A . 35 LEU N 1 1
10 22419 1 1 35 LEU O O -8.096 -0.341 12.965 1.00 . A A . 35 LEU O 1 1
10 22420 1 1 36 ARG C C -9.099 -2.064 10.717 1.00 . A A . 36 ARG C 1 1
10 22421 1 1 36 ARG CA C -9.953 -0.853 11.094 1.00 . A A . 36 ARG CA 1 1
10 22422 1 1 36 ARG CB C -11.058 -0.658 10.050 1.00 . A A . 36 ARG CB 1 1
10 22423 1 1 36 ARG CD C -13.175 -1.589 9.109 1.00 . A A . 36 ARG CD 1 1
10 22424 1 1 36 ARG CG C -12.028 -1.843 10.090 1.00 . A A . 36 ARG CG 1 1
10 22425 1 1 36 ARG CZ C -13.434 -1.276 6.720 1.00 . A A . 36 ARG CZ 1 1
10 22426 1 1 36 ARG H H -9.158 1.041 10.433 1.00 . A A . 36 ARG H 1 1
10 22427 1 1 36 ARG HA H -10.396 -1.012 12.066 1.00 . A A . 36 ARG HA 1 1
10 22428 1 1 36 ARG HB2 H -11.597 0.254 10.261 1.00 . A A . 36 ARG HB2 1 1
10 22429 1 1 36 ARG HB3 H -10.617 -0.596 9.068 1.00 . A A . 36 ARG HB3 1 1
10 22430 1 1 36 ARG HD2 H -13.909 -2.375 9.201 1.00 . A A . 36 ARG HD2 1 1
10 22431 1 1 36 ARG HD3 H -13.635 -0.637 9.332 1.00 . A A . 36 ARG HD3 1 1
10 22432 1 1 36 ARG HE H -11.697 -1.766 7.549 1.00 . A A . 36 ARG HE 1 1
10 22433 1 1 36 ARG HG2 H -11.504 -2.747 9.808 1.00 . A A . 36 ARG HG2 1 1
10 22434 1 1 36 ARG HG3 H -12.426 -1.951 11.086 1.00 . A A . 36 ARG HG3 1 1
10 22435 1 1 36 ARG HH11 H -15.053 -1.036 7.873 1.00 . A A . 36 ARG HH11 1 1
10 22436 1 1 36 ARG HH12 H -15.299 -0.793 6.177 1.00 . A A . 36 ARG HH12 1 1
10 22437 1 1 36 ARG HH21 H -12.001 -1.452 5.330 1.00 . A A . 36 ARG HH21 1 1
10 22438 1 1 36 ARG HH22 H -13.573 -1.026 4.737 1.00 . A A . 36 ARG HH22 1 1
10 22439 1 1 36 ARG N N -9.082 0.358 11.132 1.00 . A A . 36 ARG N 1 1
10 22440 1 1 36 ARG NE N -12.642 -1.566 7.716 1.00 . A A . 36 ARG NE 1 1
10 22441 1 1 36 ARG NH1 N -14.693 -1.014 6.941 1.00 . A A . 36 ARG NH1 1 1
10 22442 1 1 36 ARG NH2 N -12.966 -1.249 5.500 1.00 . A A . 36 ARG NH2 1 1
10 22443 1 1 36 ARG O O -9.467 -3.197 10.956 1.00 . A A . 36 ARG O 1 1
10 22444 1 1 37 TRP C C -5.595 -2.589 9.974 1.00 . A A . 37 TRP C 1 1
10 22445 1 1 37 TRP CA C -7.059 -2.963 9.728 1.00 . A A . 37 TRP CA 1 1
10 22446 1 1 37 TRP CB C -7.263 -3.272 8.238 1.00 . A A . 37 TRP CB 1 1
10 22447 1 1 37 TRP CD1 C -7.916 -1.102 7.109 1.00 . A A . 37 TRP CD1 1 1
10 22448 1 1 37 TRP CD2 C -5.755 -1.632 6.773 1.00 . A A . 37 TRP CD2 1 1
10 22449 1 1 37 TRP CE2 C -5.984 -0.410 6.092 1.00 . A A . 37 TRP CE2 1 1
10 22450 1 1 37 TRP CE3 C -4.464 -2.188 6.717 1.00 . A A . 37 TRP CE3 1 1
10 22451 1 1 37 TRP CG C -6.996 -2.047 7.415 1.00 . A A . 37 TRP CG 1 1
10 22452 1 1 37 TRP CH2 C -3.694 -0.331 5.339 1.00 . A A . 37 TRP CH2 1 1
10 22453 1 1 37 TRP CZ2 C -4.970 0.235 5.383 1.00 . A A . 37 TRP CZ2 1 1
10 22454 1 1 37 TRP CZ3 C -3.441 -1.540 6.005 1.00 . A A . 37 TRP CZ3 1 1
10 22455 1 1 37 TRP H H -7.678 -0.907 9.945 1.00 . A A . 37 TRP H 1 1
10 22456 1 1 37 TRP HA H -7.301 -3.843 10.307 1.00 . A A . 37 TRP HA 1 1
10 22457 1 1 37 TRP HB2 H -6.585 -4.056 7.939 1.00 . A A . 37 TRP HB2 1 1
10 22458 1 1 37 TRP HB3 H -8.280 -3.598 8.074 1.00 . A A . 37 TRP HB3 1 1
10 22459 1 1 37 TRP HD1 H -8.947 -1.104 7.426 1.00 . A A . 37 TRP HD1 1 1
10 22460 1 1 37 TRP HE1 H -7.764 0.667 5.973 1.00 . A A . 37 TRP HE1 1 1
10 22461 1 1 37 TRP HE3 H -4.257 -3.119 7.227 1.00 . A A . 37 TRP HE3 1 1
10 22462 1 1 37 TRP HH2 H -2.902 0.161 4.794 1.00 . A A . 37 TRP HH2 1 1
10 22463 1 1 37 TRP HZ2 H -5.170 1.168 4.872 1.00 . A A . 37 TRP HZ2 1 1
10 22464 1 1 37 TRP HZ3 H -2.453 -1.976 5.969 1.00 . A A . 37 TRP HZ3 1 1
10 22465 1 1 37 TRP N N -7.951 -1.831 10.127 1.00 . A A . 37 TRP N 1 1
10 22466 1 1 37 TRP NE1 N -7.316 -0.130 6.327 1.00 . A A . 37 TRP NE1 1 1
10 22467 1 1 37 TRP O O -4.846 -3.339 10.571 1.00 . A A . 37 TRP O 1 1
10 22468 1 1 38 MET C C -3.421 -0.857 11.179 1.00 . A A . 38 MET C 1 1
10 22469 1 1 38 MET CA C -3.747 -1.045 9.690 1.00 . A A . 38 MET CA 1 1
10 22470 1 1 38 MET CB C -3.494 0.265 8.934 1.00 . A A . 38 MET CB 1 1
10 22471 1 1 38 MET CE C -0.276 1.650 6.934 1.00 . A A . 38 MET CE 1 1
10 22472 1 1 38 MET CG C -2.002 0.402 8.614 1.00 . A A . 38 MET CG 1 1
10 22473 1 1 38 MET H H -5.788 -0.865 9.010 1.00 . A A . 38 MET H 1 1
10 22474 1 1 38 MET HA H -3.109 -1.819 9.287 1.00 . A A . 38 MET HA 1 1
10 22475 1 1 38 MET HB2 H -4.058 0.259 8.014 1.00 . A A . 38 MET HB2 1 1
10 22476 1 1 38 MET HB3 H -3.808 1.098 9.541 1.00 . A A . 38 MET HB3 1 1
10 22477 1 1 38 MET HE1 H 0.379 2.505 6.841 1.00 . A A . 38 MET HE1 1 1
10 22478 1 1 38 MET HE2 H -0.647 1.365 5.960 1.00 . A A . 38 MET HE2 1 1
10 22479 1 1 38 MET HE3 H 0.271 0.826 7.362 1.00 . A A . 38 MET HE3 1 1
10 22480 1 1 38 MET HG2 H -1.419 0.218 9.500 1.00 . A A . 38 MET HG2 1 1
10 22481 1 1 38 MET HG3 H -1.732 -0.315 7.853 1.00 . A A . 38 MET HG3 1 1
10 22482 1 1 38 MET N N -5.173 -1.449 9.504 1.00 . A A . 38 MET N 1 1
10 22483 1 1 38 MET O O -3.770 -1.670 12.014 1.00 . A A . 38 MET O 1 1
10 22484 1 1 38 MET SD S -1.669 2.073 8.007 1.00 . A A . 38 MET SD 1 1
10 22485 1 1 39 GLY C C -3.577 0.593 13.801 1.00 . A A . 39 GLY C 1 1
10 22486 1 1 39 GLY CA C -2.338 0.460 12.922 1.00 . A A . 39 GLY CA 1 1
10 22487 1 1 39 GLY H H -2.450 0.833 10.808 1.00 . A A . 39 GLY H 1 1
10 22488 1 1 39 GLY HA2 H -1.731 -0.359 13.280 1.00 . A A . 39 GLY HA2 1 1
10 22489 1 1 39 GLY HA3 H -1.768 1.376 12.973 1.00 . A A . 39 GLY HA3 1 1
10 22490 1 1 39 GLY N N -2.728 0.205 11.506 1.00 . A A . 39 GLY N 1 1
10 22491 1 1 39 GLY O O -4.680 0.286 13.398 1.00 . A A . 39 GLY O 1 1
10 22492 1 1 40 THR C C -4.340 2.496 16.753 1.00 . A A . 40 THR C 1 1
10 22493 1 1 40 THR CA C -4.541 1.209 15.947 1.00 . A A . 40 THR CA 1 1
10 22494 1 1 40 THR CB C -4.593 -0.005 16.887 1.00 . A A . 40 THR CB 1 1
10 22495 1 1 40 THR CG2 C -5.998 -0.156 17.475 1.00 . A A . 40 THR CG2 1 1
10 22496 1 1 40 THR H H -2.489 1.284 15.307 1.00 . A A . 40 THR H 1 1
10 22497 1 1 40 THR HA H -5.466 1.278 15.387 1.00 . A A . 40 THR HA 1 1
10 22498 1 1 40 THR HB H -3.885 0.128 17.691 1.00 . A A . 40 THR HB 1 1
10 22499 1 1 40 THR HG1 H -3.473 -0.985 15.638 1.00 . A A . 40 THR HG1 1 1
10 22500 1 1 40 THR HG21 H -6.360 0.808 17.794 1.00 . A A . 40 THR HG21 1 1
10 22501 1 1 40 THR HG22 H -5.963 -0.826 18.323 1.00 . A A . 40 THR HG22 1 1
10 22502 1 1 40 THR HG23 H -6.662 -0.560 16.724 1.00 . A A . 40 THR HG23 1 1
10 22503 1 1 40 THR N N -3.393 1.047 15.010 1.00 . A A . 40 THR N 1 1
10 22504 1 1 40 THR O O -4.794 2.621 17.872 1.00 . A A . 40 THR O 1 1
10 22505 1 1 40 THR OG1 O -4.260 -1.176 16.155 1.00 . A A . 40 THR OG1 1 1
10 22506 1 1 41 GLU C C -3.175 5.849 15.875 1.00 . A A . 41 GLU C 1 1
10 22507 1 1 41 GLU CA C -3.417 4.739 16.899 1.00 . A A . 41 GLU CA 1 1
10 22508 1 1 41 GLU CB C -2.184 4.604 17.797 1.00 . A A . 41 GLU CB 1 1
10 22509 1 1 41 GLU CD C -0.803 5.746 19.549 1.00 . A A . 41 GLU CD 1 1
10 22510 1 1 41 GLU CG C -1.985 5.899 18.589 1.00 . A A . 41 GLU CG 1 1
10 22511 1 1 41 GLU H H -3.301 3.327 15.277 1.00 . A A . 41 GLU H 1 1
10 22512 1 1 41 GLU HA H -4.279 4.986 17.506 1.00 . A A . 41 GLU HA 1 1
10 22513 1 1 41 GLU HB2 H -2.322 3.780 18.481 1.00 . A A . 41 GLU HB2 1 1
10 22514 1 1 41 GLU HB3 H -1.312 4.422 17.185 1.00 . A A . 41 GLU HB3 1 1
10 22515 1 1 41 GLU HG2 H -1.788 6.712 17.905 1.00 . A A . 41 GLU HG2 1 1
10 22516 1 1 41 GLU HG3 H -2.879 6.115 19.154 1.00 . A A . 41 GLU HG3 1 1
10 22517 1 1 41 GLU N N -3.657 3.454 16.183 1.00 . A A . 41 GLU N 1 1
10 22518 1 1 41 GLU O O -2.223 5.811 15.121 1.00 . A A . 41 GLU O 1 1
10 22519 1 1 41 GLU OE1 O -0.063 4.787 19.399 1.00 . A A . 41 GLU OE1 1 1
10 22520 1 1 41 GLU OE2 O -0.655 6.591 20.415 1.00 . A A . 41 GLU OE2 1 1
10 22521 1 1 42 ALA C C -4.744 9.108 15.233 1.00 . A A . 42 ALA C 1 1
10 22522 1 1 42 ALA CA C -3.821 7.948 14.867 1.00 . A A . 42 ALA CA 1 1
10 22523 1 1 42 ALA CB C -4.141 7.453 13.455 1.00 . A A . 42 ALA CB 1 1
10 22524 1 1 42 ALA H H -4.780 6.860 16.460 1.00 . A A . 42 ALA H 1 1
10 22525 1 1 42 ALA HA H -2.793 8.279 14.906 1.00 . A A . 42 ALA HA 1 1
10 22526 1 1 42 ALA HB1 H -3.542 6.583 13.235 1.00 . A A . 42 ALA HB1 1 1
10 22527 1 1 42 ALA HB2 H -3.917 8.232 12.740 1.00 . A A . 42 ALA HB2 1 1
10 22528 1 1 42 ALA HB3 H -5.187 7.196 13.391 1.00 . A A . 42 ALA HB3 1 1
10 22529 1 1 42 ALA N N -4.019 6.839 15.841 1.00 . A A . 42 ALA N 1 1
10 22530 1 1 42 ALA O O -5.816 8.919 15.771 1.00 . A A . 42 ALA O 1 1
10 22531 1 1 43 GLU C C -6.174 11.735 14.146 1.00 . A A . 43 GLU C 1 1
10 22532 1 1 43 GLU CA C -5.180 11.492 15.284 1.00 . A A . 43 GLU CA 1 1
10 22533 1 1 43 GLU CB C -4.280 12.715 15.456 1.00 . A A . 43 GLU CB 1 1
10 22534 1 1 43 GLU CD C -2.192 11.661 16.385 1.00 . A A . 43 GLU CD 1 1
10 22535 1 1 43 GLU CG C -3.399 12.553 16.706 1.00 . A A . 43 GLU CG 1 1
10 22536 1 1 43 GLU H H -3.463 10.441 14.520 1.00 . A A . 43 GLU H 1 1
10 22537 1 1 43 GLU HA H -5.719 11.308 16.203 1.00 . A A . 43 GLU HA 1 1
10 22538 1 1 43 GLU HB2 H -3.651 12.825 14.582 1.00 . A A . 43 GLU HB2 1 1
10 22539 1 1 43 GLU HB3 H -4.889 13.603 15.566 1.00 . A A . 43 GLU HB3 1 1
10 22540 1 1 43 GLU HG2 H -3.049 13.520 17.026 1.00 . A A . 43 GLU HG2 1 1
10 22541 1 1 43 GLU HG3 H -3.975 12.105 17.500 1.00 . A A . 43 GLU HG3 1 1
10 22542 1 1 43 GLU N N -4.334 10.311 14.950 1.00 . A A . 43 GLU N 1 1
10 22543 1 1 43 GLU O O -5.962 11.311 13.030 1.00 . A A . 43 GLU O 1 1
10 22544 1 1 43 GLU OE1 O -2.125 11.156 15.276 1.00 . A A . 43 GLU OE1 1 1
10 22545 1 1 43 GLU OE2 O -1.343 11.517 17.251 1.00 . A A . 43 GLU OE2 1 1
10 22546 1 1 44 VAL C C -8.756 14.136 13.482 1.00 . A A . 44 VAL C 1 1
10 22547 1 1 44 VAL CA C -8.275 12.691 13.352 1.00 . A A . 44 VAL CA 1 1
10 22548 1 1 44 VAL CB C -9.463 11.736 13.518 1.00 . A A . 44 VAL CB 1 1
10 22549 1 1 44 VAL CG1 C -9.925 11.754 14.976 1.00 . A A . 44 VAL CG1 1 1
10 22550 1 1 44 VAL CG2 C -10.624 12.178 12.610 1.00 . A A . 44 VAL CG2 1 1
10 22551 1 1 44 VAL H H -7.408 12.748 15.330 1.00 . A A . 44 VAL H 1 1
10 22552 1 1 44 VAL HA H -7.834 12.549 12.373 1.00 . A A . 44 VAL HA 1 1
10 22553 1 1 44 VAL HB H -9.158 10.735 13.252 1.00 . A A . 44 VAL HB 1 1
10 22554 1 1 44 VAL HG11 H -9.144 11.356 15.606 1.00 . A A . 44 VAL HG11 1 1
10 22555 1 1 44 VAL HG12 H -10.814 11.150 15.080 1.00 . A A . 44 VAL HG12 1 1
10 22556 1 1 44 VAL HG13 H -10.144 12.770 15.272 1.00 . A A . 44 VAL HG13 1 1
10 22557 1 1 44 VAL HG21 H -10.236 12.492 11.654 1.00 . A A . 44 VAL HG21 1 1
10 22558 1 1 44 VAL HG22 H -11.153 13.001 13.071 1.00 . A A . 44 VAL HG22 1 1
10 22559 1 1 44 VAL HG23 H -11.302 11.351 12.466 1.00 . A A . 44 VAL HG23 1 1
10 22560 1 1 44 VAL N N -7.260 12.415 14.420 1.00 . A A . 44 VAL N 1 1
10 22561 1 1 44 VAL O O -8.781 14.697 14.558 1.00 . A A . 44 VAL O 1 1
10 22562 1 1 45 GLU C C -11.152 16.182 12.327 1.00 . A A . 45 GLU C 1 1
10 22563 1 1 45 GLU CA C -9.619 16.161 12.433 1.00 . A A . 45 GLU CA 1 1
10 22564 1 1 45 GLU CB C -9.020 16.922 11.249 1.00 . A A . 45 GLU CB 1 1
10 22565 1 1 45 GLU CD C -7.296 18.166 12.552 1.00 . A A . 45 GLU CD 1 1
10 22566 1 1 45 GLU CG C -7.518 17.105 11.475 1.00 . A A . 45 GLU CG 1 1
10 22567 1 1 45 GLU H H -9.107 14.270 11.530 1.00 . A A . 45 GLU H 1 1
10 22568 1 1 45 GLU HA H -9.299 16.624 13.352 1.00 . A A . 45 GLU HA 1 1
10 22569 1 1 45 GLU HB2 H -9.184 16.361 10.340 1.00 . A A . 45 GLU HB2 1 1
10 22570 1 1 45 GLU HB3 H -9.490 17.890 11.164 1.00 . A A . 45 GLU HB3 1 1
10 22571 1 1 45 GLU HG2 H -7.086 16.167 11.796 1.00 . A A . 45 GLU HG2 1 1
10 22572 1 1 45 GLU HG3 H -7.050 17.422 10.556 1.00 . A A . 45 GLU HG3 1 1
10 22573 1 1 45 GLU N N -9.138 14.745 12.388 1.00 . A A . 45 GLU N 1 1
10 22574 1 1 45 GLU O O -11.736 15.305 11.724 1.00 . A A . 45 GLU O 1 1
10 22575 1 1 45 GLU OE1 O -7.868 19.236 12.427 1.00 . A A . 45 GLU OE1 1 1
10 22576 1 1 45 GLU OE2 O -6.558 17.892 13.484 1.00 . A A . 45 GLU OE2 1 1
10 22577 1 1 46 PRO C C -13.849 17.040 11.402 1.00 . A A . 46 PRO C 1 1
10 22578 1 1 46 PRO CA C -13.297 17.277 12.818 1.00 . A A . 46 PRO CA 1 1
10 22579 1 1 46 PRO CB C -13.587 18.726 13.243 1.00 . A A . 46 PRO CB 1 1
10 22580 1 1 46 PRO CD C -11.226 18.282 13.679 1.00 . A A . 46 PRO CD 1 1
10 22581 1 1 46 PRO CG C -12.436 19.130 14.111 1.00 . A A . 46 PRO CG 1 1
10 22582 1 1 46 PRO HA H -13.752 16.597 13.515 1.00 . A A . 46 PRO HA 1 1
10 22583 1 1 46 PRO HB2 H -13.646 19.372 12.372 1.00 . A A . 46 PRO HB2 1 1
10 22584 1 1 46 PRO HB3 H -14.510 18.774 13.802 1.00 . A A . 46 PRO HB3 1 1
10 22585 1 1 46 PRO HD2 H -10.545 18.867 13.075 1.00 . A A . 46 PRO HD2 1 1
10 22586 1 1 46 PRO HD3 H -10.722 17.889 14.550 1.00 . A A . 46 PRO HD3 1 1
10 22587 1 1 46 PRO HG2 H -12.222 20.185 13.978 1.00 . A A . 46 PRO HG2 1 1
10 22588 1 1 46 PRO HG3 H -12.667 18.933 15.150 1.00 . A A . 46 PRO HG3 1 1
10 22589 1 1 46 PRO N N -11.810 17.176 12.889 1.00 . A A . 46 PRO N 1 1
10 22590 1 1 46 PRO O O -14.848 16.373 11.232 1.00 . A A . 46 PRO O 1 1
10 22591 1 1 47 GLU C C -12.614 17.425 7.961 1.00 . A A . 47 GLU C 1 1
10 22592 1 1 47 GLU CA C -13.755 17.379 8.999 1.00 . A A . 47 GLU CA 1 1
10 22593 1 1 47 GLU CB C -14.809 18.477 8.693 1.00 . A A . 47 GLU CB 1 1
10 22594 1 1 47 GLU CD C -16.514 16.908 7.737 1.00 . A A . 47 GLU CD 1 1
10 22595 1 1 47 GLU CG C -16.237 17.926 8.846 1.00 . A A . 47 GLU CG 1 1
10 22596 1 1 47 GLU H H -12.420 18.122 10.536 1.00 . A A . 47 GLU H 1 1
10 22597 1 1 47 GLU HA H -14.223 16.405 8.941 1.00 . A A . 47 GLU HA 1 1
10 22598 1 1 47 GLU HB2 H -14.675 19.297 9.384 1.00 . A A . 47 GLU HB2 1 1
10 22599 1 1 47 GLU HB3 H -14.683 18.840 7.680 1.00 . A A . 47 GLU HB3 1 1
10 22600 1 1 47 GLU HG2 H -16.342 17.450 9.809 1.00 . A A . 47 GLU HG2 1 1
10 22601 1 1 47 GLU HG3 H -16.944 18.738 8.769 1.00 . A A . 47 GLU HG3 1 1
10 22602 1 1 47 GLU N N -13.223 17.581 10.387 1.00 . A A . 47 GLU N 1 1
10 22603 1 1 47 GLU O O -12.364 16.448 7.284 1.00 . A A . 47 GLU O 1 1
10 22604 1 1 47 GLU OE1 O -16.348 17.261 6.582 1.00 . A A . 47 GLU OE1 1 1
10 22605 1 1 47 GLU OE2 O -16.887 15.793 8.063 1.00 . A A . 47 GLU OE2 1 1
10 22606 1 1 48 PRO C C -9.695 17.676 7.034 1.00 . A A . 48 PRO C 1 1
10 22607 1 1 48 PRO CA C -10.842 18.669 6.797 1.00 . A A . 48 PRO CA 1 1
10 22608 1 1 48 PRO CB C -10.361 20.129 6.943 1.00 . A A . 48 PRO CB 1 1
10 22609 1 1 48 PRO CD C -12.133 19.796 8.558 1.00 . A A . 48 PRO CD 1 1
10 22610 1 1 48 PRO CG C -10.841 20.570 8.292 1.00 . A A . 48 PRO CG 1 1
10 22611 1 1 48 PRO HA H -11.244 18.524 5.805 1.00 . A A . 48 PRO HA 1 1
10 22612 1 1 48 PRO HB2 H -9.280 20.185 6.886 1.00 . A A . 48 PRO HB2 1 1
10 22613 1 1 48 PRO HB3 H -10.806 20.748 6.175 1.00 . A A . 48 PRO HB3 1 1
10 22614 1 1 48 PRO HD2 H -12.246 19.608 9.613 1.00 . A A . 48 PRO HD2 1 1
10 22615 1 1 48 PRO HD3 H -12.981 20.338 8.172 1.00 . A A . 48 PRO HD3 1 1
10 22616 1 1 48 PRO HG2 H -10.101 20.334 9.047 1.00 . A A . 48 PRO HG2 1 1
10 22617 1 1 48 PRO HG3 H -11.046 21.632 8.291 1.00 . A A . 48 PRO HG3 1 1
10 22618 1 1 48 PRO N N -11.941 18.541 7.807 1.00 . A A . 48 PRO N 1 1
10 22619 1 1 48 PRO O O -9.333 17.379 8.155 1.00 . A A . 48 PRO O 1 1
10 22620 1 1 49 GLY C C -6.688 16.970 6.246 1.00 . A A . 49 GLY C 1 1
10 22621 1 1 49 GLY CA C -7.997 16.198 6.115 1.00 . A A . 49 GLY CA 1 1
10 22622 1 1 49 GLY H H -9.433 17.425 5.081 1.00 . A A . 49 GLY H 1 1
10 22623 1 1 49 GLY HA2 H -8.149 15.585 6.994 1.00 . A A . 49 GLY HA2 1 1
10 22624 1 1 49 GLY HA3 H -7.953 15.569 5.240 1.00 . A A . 49 GLY HA3 1 1
10 22625 1 1 49 GLY N N -9.123 17.167 5.975 1.00 . A A . 49 GLY N 1 1
10 22626 1 1 49 GLY O O -5.669 16.578 5.714 1.00 . A A . 49 GLY O 1 1
10 22627 1 1 50 GLY C C -4.477 18.114 8.007 1.00 . A A . 50 GLY C 1 1
10 22628 1 1 50 GLY CA C -5.457 18.866 7.105 1.00 . A A . 50 GLY CA 1 1
10 22629 1 1 50 GLY H H -7.539 18.370 7.365 1.00 . A A . 50 GLY H 1 1
10 22630 1 1 50 GLY HA2 H -5.008 19.026 6.135 1.00 . A A . 50 GLY HA2 1 1
10 22631 1 1 50 GLY HA3 H -5.696 19.818 7.552 1.00 . A A . 50 GLY HA3 1 1
10 22632 1 1 50 GLY N N -6.705 18.067 6.946 1.00 . A A . 50 GLY N 1 1
10 22633 1 1 50 GLY O O -3.736 18.711 8.760 1.00 . A A . 50 GLY O 1 1
10 22634 1 1 51 LEU C C -2.635 15.152 7.882 1.00 . A A . 51 LEU C 1 1
10 22635 1 1 51 LEU CA C -3.542 15.990 8.788 1.00 . A A . 51 LEU CA 1 1
10 22636 1 1 51 LEU CB C -4.373 15.057 9.688 1.00 . A A . 51 LEU CB 1 1
10 22637 1 1 51 LEU CD1 C -3.705 15.667 12.045 1.00 . A A . 51 LEU CD1 1 1
10 22638 1 1 51 LEU CD2 C -4.029 13.263 11.428 1.00 . A A . 51 LEU CD2 1 1
10 22639 1 1 51 LEU CG C -3.546 14.629 10.922 1.00 . A A . 51 LEU CG 1 1
10 22640 1 1 51 LEU H H -5.078 16.348 7.321 1.00 . A A . 51 LEU H 1 1
10 22641 1 1 51 LEU HA H -2.931 16.638 9.402 1.00 . A A . 51 LEU HA 1 1
10 22642 1 1 51 LEU HB2 H -5.265 15.576 10.008 1.00 . A A . 51 LEU HB2 1 1
10 22643 1 1 51 LEU HB3 H -4.660 14.180 9.123 1.00 . A A . 51 LEU HB3 1 1
10 22644 1 1 51 LEU HD11 H -3.667 16.660 11.625 1.00 . A A . 51 LEU HD11 1 1
10 22645 1 1 51 LEU HD12 H -2.904 15.549 12.759 1.00 . A A . 51 LEU HD12 1 1
10 22646 1 1 51 LEU HD13 H -4.653 15.521 12.541 1.00 . A A . 51 LEU HD13 1 1
10 22647 1 1 51 LEU HD21 H -3.949 12.535 10.633 1.00 . A A . 51 LEU HD21 1 1
10 22648 1 1 51 LEU HD22 H -5.058 13.338 11.747 1.00 . A A . 51 LEU HD22 1 1
10 22649 1 1 51 LEU HD23 H -3.416 12.951 12.261 1.00 . A A . 51 LEU HD23 1 1
10 22650 1 1 51 LEU HG H -2.502 14.559 10.652 1.00 . A A . 51 LEU HG 1 1
10 22651 1 1 51 LEU N N -4.470 16.803 7.937 1.00 . A A . 51 LEU N 1 1
10 22652 1 1 51 LEU O O -1.442 15.366 7.815 1.00 . A A . 51 LEU O 1 1
10 22653 1 1 52 TYR C C -1.391 12.512 7.086 1.00 . A A . 52 TYR C 1 1
10 22654 1 1 52 TYR CA C -2.409 13.321 6.280 1.00 . A A . 52 TYR CA 1 1
10 22655 1 1 52 TYR CB C -1.679 14.162 5.225 1.00 . A A . 52 TYR CB 1 1
10 22656 1 1 52 TYR CD1 C -3.610 14.571 3.669 1.00 . A A . 52 TYR CD1 1 1
10 22657 1 1 52 TYR CD2 C -2.638 16.464 4.830 1.00 . A A . 52 TYR CD2 1 1
10 22658 1 1 52 TYR CE1 C -4.531 15.421 3.051 1.00 . A A . 52 TYR CE1 1 1
10 22659 1 1 52 TYR CE2 C -3.561 17.316 4.212 1.00 . A A . 52 TYR CE2 1 1
10 22660 1 1 52 TYR CG C -2.664 15.090 4.558 1.00 . A A . 52 TYR CG 1 1
10 22661 1 1 52 TYR CZ C -4.507 16.794 3.322 1.00 . A A . 52 TYR CZ 1 1
10 22662 1 1 52 TYR H H -4.172 14.056 7.275 1.00 . A A . 52 TYR H 1 1
10 22663 1 1 52 TYR HA H -3.080 12.638 5.782 1.00 . A A . 52 TYR HA 1 1
10 22664 1 1 52 TYR HB2 H -0.890 14.735 5.688 1.00 . A A . 52 TYR HB2 1 1
10 22665 1 1 52 TYR HB3 H -1.250 13.505 4.482 1.00 . A A . 52 TYR HB3 1 1
10 22666 1 1 52 TYR HD1 H -3.628 13.511 3.460 1.00 . A A . 52 TYR HD1 1 1
10 22667 1 1 52 TYR HD2 H -1.906 16.866 5.516 1.00 . A A . 52 TYR HD2 1 1
10 22668 1 1 52 TYR HE1 H -5.262 15.019 2.365 1.00 . A A . 52 TYR HE1 1 1
10 22669 1 1 52 TYR HE2 H -3.542 18.376 4.421 1.00 . A A . 52 TYR HE2 1 1
10 22670 1 1 52 TYR HH H -6.210 17.121 2.526 1.00 . A A . 52 TYR HH 1 1
10 22671 1 1 52 TYR N N -3.205 14.198 7.191 1.00 . A A . 52 TYR N 1 1
10 22672 1 1 52 TYR O O -0.533 11.859 6.526 1.00 . A A . 52 TYR O 1 1
10 22673 1 1 52 TYR OH O -5.419 17.632 2.713 1.00 . A A . 52 TYR OH 1 1
10 22674 1 1 53 LEU C C -1.277 10.613 9.936 1.00 . A A . 53 LEU C 1 1
10 22675 1 1 53 LEU CA C -0.524 11.747 9.241 1.00 . A A . 53 LEU CA 1 1
10 22676 1 1 53 LEU CB C 0.099 12.662 10.296 1.00 . A A . 53 LEU CB 1 1
10 22677 1 1 53 LEU CD1 C 1.401 14.758 10.656 1.00 . A A . 53 LEU CD1 1 1
10 22678 1 1 53 LEU CD2 C 2.130 13.136 8.877 1.00 . A A . 53 LEU CD2 1 1
10 22679 1 1 53 LEU CG C 0.920 13.757 9.605 1.00 . A A . 53 LEU CG 1 1
10 22680 1 1 53 LEU H H -2.192 13.059 8.823 1.00 . A A . 53 LEU H 1 1
10 22681 1 1 53 LEU HA H 0.259 11.324 8.628 1.00 . A A . 53 LEU HA 1 1
10 22682 1 1 53 LEU HB2 H -0.684 13.117 10.883 1.00 . A A . 53 LEU HB2 1 1
10 22683 1 1 53 LEU HB3 H 0.742 12.085 10.942 1.00 . A A . 53 LEU HB3 1 1
10 22684 1 1 53 LEU HD11 H 0.548 15.212 11.137 1.00 . A A . 53 LEU HD11 1 1
10 22685 1 1 53 LEU HD12 H 1.993 15.523 10.177 1.00 . A A . 53 LEU HD12 1 1
10 22686 1 1 53 LEU HD13 H 2.000 14.245 11.392 1.00 . A A . 53 LEU HD13 1 1
10 22687 1 1 53 LEU HD21 H 1.835 12.838 7.881 1.00 . A A . 53 LEU HD21 1 1
10 22688 1 1 53 LEU HD22 H 2.487 12.273 9.420 1.00 . A A . 53 LEU HD22 1 1
10 22689 1 1 53 LEU HD23 H 2.926 13.865 8.803 1.00 . A A . 53 LEU HD23 1 1
10 22690 1 1 53 LEU HG H 0.296 14.268 8.889 1.00 . A A . 53 LEU HG 1 1
10 22691 1 1 53 LEU N N -1.484 12.533 8.395 1.00 . A A . 53 LEU N 1 1
10 22692 1 1 53 LEU O O -2.278 10.825 10.588 1.00 . A A . 53 LEU O 1 1
10 22693 1 1 54 VAL C C -0.405 7.341 11.083 1.00 . A A . 54 VAL C 1 1
10 22694 1 1 54 VAL CA C -1.467 8.233 10.436 1.00 . A A . 54 VAL CA 1 1
10 22695 1 1 54 VAL CB C -2.216 7.436 9.367 1.00 . A A . 54 VAL CB 1 1
10 22696 1 1 54 VAL CG1 C -3.194 6.471 10.040 1.00 . A A . 54 VAL CG1 1 1
10 22697 1 1 54 VAL CG2 C -2.986 8.400 8.463 1.00 . A A . 54 VAL CG2 1 1
10 22698 1 1 54 VAL H H 0.016 9.267 9.260 1.00 . A A . 54 VAL H 1 1
10 22699 1 1 54 VAL HA H -2.164 8.569 11.194 1.00 . A A . 54 VAL HA 1 1
10 22700 1 1 54 VAL HB H -1.508 6.873 8.775 1.00 . A A . 54 VAL HB 1 1
10 22701 1 1 54 VAL HG11 H -3.858 7.026 10.684 1.00 . A A . 54 VAL HG11 1 1
10 22702 1 1 54 VAL HG12 H -2.644 5.749 10.626 1.00 . A A . 54 VAL HG12 1 1
10 22703 1 1 54 VAL HG13 H -3.770 5.959 9.286 1.00 . A A . 54 VAL HG13 1 1
10 22704 1 1 54 VAL HG21 H -3.675 7.842 7.845 1.00 . A A . 54 VAL HG21 1 1
10 22705 1 1 54 VAL HG22 H -2.291 8.935 7.835 1.00 . A A . 54 VAL HG22 1 1
10 22706 1 1 54 VAL HG23 H -3.537 9.101 9.072 1.00 . A A . 54 VAL HG23 1 1
10 22707 1 1 54 VAL N N -0.794 9.405 9.795 1.00 . A A . 54 VAL N 1 1
10 22708 1 1 54 VAL O O 0.606 7.042 10.483 1.00 . A A . 54 VAL O 1 1
10 22709 1 1 55 ASN C C 1.633 6.857 13.304 1.00 . A A . 55 ASN C 1 1
10 22710 1 1 55 ASN CA C 0.364 6.050 13.001 1.00 . A A . 55 ASN CA 1 1
10 22711 1 1 55 ASN CB C 0.729 4.838 12.126 1.00 . A A . 55 ASN CB 1 1
10 22712 1 1 55 ASN CG C -0.510 4.339 11.380 1.00 . A A . 55 ASN CG 1 1
10 22713 1 1 55 ASN H H -1.455 7.180 12.759 1.00 . A A . 55 ASN H 1 1
10 22714 1 1 55 ASN HA H -0.063 5.703 13.930 1.00 . A A . 55 ASN HA 1 1
10 22715 1 1 55 ASN HB2 H 1.491 5.114 11.412 1.00 . A A . 55 ASN HB2 1 1
10 22716 1 1 55 ASN HB3 H 1.104 4.045 12.757 1.00 . A A . 55 ASN HB3 1 1
10 22717 1 1 55 ASN HD21 H -1.614 4.188 13.022 1.00 . A A . 55 ASN HD21 1 1
10 22718 1 1 55 ASN HD22 H -2.391 3.747 11.577 1.00 . A A . 55 ASN HD22 1 1
10 22719 1 1 55 ASN N N -0.628 6.921 12.299 1.00 . A A . 55 ASN N 1 1
10 22720 1 1 55 ASN ND2 N -1.595 4.071 12.049 1.00 . A A . 55 ASN ND2 1 1
10 22721 1 1 55 ASN O O 2.064 6.951 14.435 1.00 . A A . 55 ASN O 1 1
10 22722 1 1 55 ASN OD1 O -0.485 4.187 10.174 1.00 . A A . 55 ASN OD1 1 1
10 22723 1 1 56 VAL C C 3.176 9.465 13.337 1.00 . A A . 56 VAL C 1 1
10 22724 1 1 56 VAL CA C 3.484 8.209 12.521 1.00 . A A . 56 VAL CA 1 1
10 22725 1 1 56 VAL CB C 4.069 8.601 11.168 1.00 . A A . 56 VAL CB 1 1
10 22726 1 1 56 VAL CG1 C 4.325 7.333 10.354 1.00 . A A . 56 VAL CG1 1 1
10 22727 1 1 56 VAL CG2 C 3.073 9.493 10.419 1.00 . A A . 56 VAL CG2 1 1
10 22728 1 1 56 VAL H H 1.881 7.327 11.396 1.00 . A A . 56 VAL H 1 1
10 22729 1 1 56 VAL HA H 4.199 7.601 13.055 1.00 . A A . 56 VAL HA 1 1
10 22730 1 1 56 VAL HB H 4.997 9.133 11.314 1.00 . A A . 56 VAL HB 1 1
10 22731 1 1 56 VAL HG11 H 4.847 6.615 10.967 1.00 . A A . 56 VAL HG11 1 1
10 22732 1 1 56 VAL HG12 H 4.921 7.575 9.488 1.00 . A A . 56 VAL HG12 1 1
10 22733 1 1 56 VAL HG13 H 3.382 6.915 10.038 1.00 . A A . 56 VAL HG13 1 1
10 22734 1 1 56 VAL HG21 H 2.086 9.056 10.475 1.00 . A A . 56 VAL HG21 1 1
10 22735 1 1 56 VAL HG22 H 3.372 9.574 9.385 1.00 . A A . 56 VAL HG22 1 1
10 22736 1 1 56 VAL HG23 H 3.059 10.474 10.869 1.00 . A A . 56 VAL HG23 1 1
10 22737 1 1 56 VAL N N 2.239 7.424 12.301 1.00 . A A . 56 VAL N 1 1
10 22738 1 1 56 VAL O O 2.159 10.102 13.155 1.00 . A A . 56 VAL O 1 1
10 22739 1 1 57 THR C C 5.070 11.943 14.970 1.00 . A A . 57 THR C 1 1
10 22740 1 1 57 THR CA C 3.848 11.034 15.088 1.00 . A A . 57 THR CA 1 1
10 22741 1 1 57 THR CB C 3.679 10.600 16.544 1.00 . A A . 57 THR CB 1 1
10 22742 1 1 57 THR CG2 C 2.460 9.690 16.660 1.00 . A A . 57 THR CG2 1 1
10 22743 1 1 57 THR H H 4.867 9.280 14.361 1.00 . A A . 57 THR H 1 1
10 22744 1 1 57 THR HA H 2.967 11.572 14.768 1.00 . A A . 57 THR HA 1 1
10 22745 1 1 57 THR HB H 3.535 11.472 17.167 1.00 . A A . 57 THR HB 1 1
10 22746 1 1 57 THR HG1 H 4.991 9.180 16.349 1.00 . A A . 57 THR HG1 1 1
10 22747 1 1 57 THR HG21 H 2.387 9.313 17.668 1.00 . A A . 57 THR HG21 1 1
10 22748 1 1 57 THR HG22 H 2.564 8.864 15.973 1.00 . A A . 57 THR HG22 1 1
10 22749 1 1 57 THR HG23 H 1.568 10.250 16.418 1.00 . A A . 57 THR HG23 1 1
10 22750 1 1 57 THR N N 4.058 9.818 14.238 1.00 . A A . 57 THR N 1 1
10 22751 1 1 57 THR O O 6.140 11.518 14.589 1.00 . A A . 57 THR O 1 1
10 22752 1 1 57 THR OG1 O 4.841 9.903 16.964 1.00 . A A . 57 THR OG1 1 1
10 22753 1 1 58 GLY C C 5.677 15.446 15.876 1.00 . A A . 58 GLY C 1 1
10 22754 1 1 58 GLY CA C 6.062 14.136 15.196 1.00 . A A . 58 GLY CA 1 1
10 22755 1 1 58 GLY H H 4.040 13.517 15.593 1.00 . A A . 58 GLY H 1 1
10 22756 1 1 58 GLY HA2 H 6.926 13.709 15.688 1.00 . A A . 58 GLY HA2 1 1
10 22757 1 1 58 GLY HA3 H 6.294 14.326 14.159 1.00 . A A . 58 GLY HA3 1 1
10 22758 1 1 58 GLY N N 4.915 13.194 15.291 1.00 . A A . 58 GLY N 1 1
10 22759 1 1 58 GLY O O 4.802 15.480 16.716 1.00 . A A . 58 GLY O 1 1
10 22760 1 1 59 ALA C C 5.616 18.843 15.046 1.00 . A A . 59 ALA C 1 1
10 22761 1 1 59 ALA CA C 6.006 17.850 16.144 1.00 . A A . 59 ALA CA 1 1
10 22762 1 1 59 ALA CB C 7.241 18.369 16.881 1.00 . A A . 59 ALA CB 1 1
10 22763 1 1 59 ALA H H 7.030 16.466 14.843 1.00 . A A . 59 ALA H 1 1
10 22764 1 1 59 ALA HA H 5.187 17.751 16.844 1.00 . A A . 59 ALA HA 1 1
10 22765 1 1 59 ALA HB1 H 8.045 18.516 16.176 1.00 . A A . 59 ALA HB1 1 1
10 22766 1 1 59 ALA HB2 H 7.543 17.650 17.629 1.00 . A A . 59 ALA HB2 1 1
10 22767 1 1 59 ALA HB3 H 7.007 19.308 17.361 1.00 . A A . 59 ALA HB3 1 1
10 22768 1 1 59 ALA N N 6.326 16.525 15.522 1.00 . A A . 59 ALA N 1 1
10 22769 1 1 59 ALA O O 5.984 19.999 15.088 1.00 . A A . 59 ALA O 1 1
10 22770 1 1 60 ARG C C 3.079 18.941 12.430 1.00 . A A . 60 ARG C 1 1
10 22771 1 1 60 ARG CA C 4.457 19.337 12.961 1.00 . A A . 60 ARG CA 1 1
10 22772 1 1 60 ARG CB C 5.487 19.287 11.828 1.00 . A A . 60 ARG CB 1 1
10 22773 1 1 60 ARG CD C 6.645 17.850 10.154 1.00 . A A . 60 ARG CD 1 1
10 22774 1 1 60 ARG CG C 5.609 17.861 11.280 1.00 . A A . 60 ARG CG 1 1
10 22775 1 1 60 ARG CZ C 9.020 18.295 9.932 1.00 . A A . 60 ARG CZ 1 1
10 22776 1 1 60 ARG H H 4.577 17.472 14.044 1.00 . A A . 60 ARG H 1 1
10 22777 1 1 60 ARG HA H 4.406 20.349 13.346 1.00 . A A . 60 ARG HA 1 1
10 22778 1 1 60 ARG HB2 H 5.173 19.950 11.034 1.00 . A A . 60 ARG HB2 1 1
10 22779 1 1 60 ARG HB3 H 6.446 19.609 12.204 1.00 . A A . 60 ARG HB3 1 1
10 22780 1 1 60 ARG HD2 H 6.662 16.877 9.685 1.00 . A A . 60 ARG HD2 1 1
10 22781 1 1 60 ARG HD3 H 6.388 18.599 9.420 1.00 . A A . 60 ARG HD3 1 1
10 22782 1 1 60 ARG HE H 8.105 18.233 11.692 1.00 . A A . 60 ARG HE 1 1
10 22783 1 1 60 ARG HG2 H 5.925 17.197 12.070 1.00 . A A . 60 ARG HG2 1 1
10 22784 1 1 60 ARG HG3 H 4.655 17.536 10.893 1.00 . A A . 60 ARG HG3 1 1
10 22785 1 1 60 ARG HH11 H 7.965 18.035 8.251 1.00 . A A . 60 ARG HH11 1 1
10 22786 1 1 60 ARG HH12 H 9.661 18.320 8.035 1.00 . A A . 60 ARG HH12 1 1
10 22787 1 1 60 ARG HH21 H 10.317 18.604 11.428 1.00 . A A . 60 ARG HH21 1 1
10 22788 1 1 60 ARG HH22 H 10.991 18.642 9.832 1.00 . A A . 60 ARG HH22 1 1
10 22789 1 1 60 ARG N N 4.868 18.407 14.060 1.00 . A A . 60 ARG N 1 1
10 22790 1 1 60 ARG NE N 7.991 18.152 10.722 1.00 . A A . 60 ARG NE 1 1
10 22791 1 1 60 ARG NH1 N 8.870 18.210 8.638 1.00 . A A . 60 ARG NH1 1 1
10 22792 1 1 60 ARG NH2 N 10.202 18.532 10.437 1.00 . A A . 60 ARG NH2 1 1
10 22793 1 1 60 ARG O O 2.759 17.774 12.307 1.00 . A A . 60 ARG O 1 1
10 22794 1 1 61 PHE C C 0.856 19.849 10.084 1.00 . A A . 61 PHE C 1 1
10 22795 1 1 61 PHE CA C 0.889 19.621 11.595 1.00 . A A . 61 PHE CA 1 1
10 22796 1 1 61 PHE CB C -0.110 20.556 12.277 1.00 . A A . 61 PHE CB 1 1
10 22797 1 1 61 PHE CD1 C -1.090 19.209 14.167 1.00 . A A . 61 PHE CD1 1 1
10 22798 1 1 61 PHE CD2 C 0.620 20.853 14.670 1.00 . A A . 61 PHE CD2 1 1
10 22799 1 1 61 PHE CE1 C -1.169 18.877 15.524 1.00 . A A . 61 PHE CE1 1 1
10 22800 1 1 61 PHE CE2 C 0.540 20.520 16.027 1.00 . A A . 61 PHE CE2 1 1
10 22801 1 1 61 PHE CG C -0.196 20.198 13.739 1.00 . A A . 61 PHE CG 1 1
10 22802 1 1 61 PHE CZ C -0.354 19.532 16.455 1.00 . A A . 61 PHE CZ 1 1
10 22803 1 1 61 PHE H H 2.547 20.842 12.229 1.00 . A A . 61 PHE H 1 1
10 22804 1 1 61 PHE HA H 0.619 18.596 11.807 1.00 . A A . 61 PHE HA 1 1
10 22805 1 1 61 PHE HB2 H 0.223 21.578 12.171 1.00 . A A . 61 PHE HB2 1 1
10 22806 1 1 61 PHE HB3 H -1.082 20.442 11.820 1.00 . A A . 61 PHE HB3 1 1
10 22807 1 1 61 PHE HD1 H -1.718 18.703 13.448 1.00 . A A . 61 PHE HD1 1 1
10 22808 1 1 61 PHE HD2 H 1.311 21.616 14.339 1.00 . A A . 61 PHE HD2 1 1
10 22809 1 1 61 PHE HE1 H -1.859 18.114 15.854 1.00 . A A . 61 PHE HE1 1 1
10 22810 1 1 61 PHE HE2 H 1.170 21.026 16.745 1.00 . A A . 61 PHE HE2 1 1
10 22811 1 1 61 PHE HZ H -0.416 19.277 17.501 1.00 . A A . 61 PHE HZ 1 1
10 22812 1 1 61 PHE N N 2.260 19.912 12.117 1.00 . A A . 61 PHE N 1 1
10 22813 1 1 61 PHE O O 0.297 19.066 9.340 1.00 . A A . 61 PHE O 1 1
10 22814 1 1 62 ALA C C 2.485 22.273 7.849 1.00 . A A . 62 ALA C 1 1
10 22815 1 1 62 ALA CA C 1.449 21.189 8.160 1.00 . A A . 62 ALA CA 1 1
10 22816 1 1 62 ALA CB C 0.060 21.674 7.735 1.00 . A A . 62 ALA CB 1 1
10 22817 1 1 62 ALA H H 1.892 21.534 10.239 1.00 . A A . 62 ALA H 1 1
10 22818 1 1 62 ALA HA H 1.695 20.284 7.623 1.00 . A A . 62 ALA HA 1 1
10 22819 1 1 62 ALA HB1 H -0.165 22.603 8.238 1.00 . A A . 62 ALA HB1 1 1
10 22820 1 1 62 ALA HB2 H -0.678 20.933 8.002 1.00 . A A . 62 ALA HB2 1 1
10 22821 1 1 62 ALA HB3 H 0.043 21.831 6.667 1.00 . A A . 62 ALA HB3 1 1
10 22822 1 1 62 ALA N N 1.447 20.914 9.623 1.00 . A A . 62 ALA N 1 1
10 22823 1 1 62 ALA O O 2.261 23.441 8.091 1.00 . A A . 62 ALA O 1 1
10 22824 1 1 63 ARG C C 5.510 22.452 5.809 1.00 . A A . 63 ARG C 1 1
10 22825 1 1 63 ARG CA C 4.667 22.924 6.996 1.00 . A A . 63 ARG CA 1 1
10 22826 1 1 63 ARG CB C 5.573 23.131 8.214 1.00 . A A . 63 ARG CB 1 1
10 22827 1 1 63 ARG CD C 7.095 22.016 9.851 1.00 . A A . 63 ARG CD 1 1
10 22828 1 1 63 ARG CG C 6.289 21.823 8.564 1.00 . A A . 63 ARG CG 1 1
10 22829 1 1 63 ARG CZ C 8.883 23.469 10.607 1.00 . A A . 63 ARG CZ 1 1
10 22830 1 1 63 ARG H H 3.789 20.953 7.130 1.00 . A A . 63 ARG H 1 1
10 22831 1 1 63 ARG HA H 4.190 23.862 6.743 1.00 . A A . 63 ARG HA 1 1
10 22832 1 1 63 ARG HB2 H 6.308 23.891 7.987 1.00 . A A . 63 ARG HB2 1 1
10 22833 1 1 63 ARG HB3 H 4.977 23.449 9.056 1.00 . A A . 63 ARG HB3 1 1
10 22834 1 1 63 ARG HD2 H 6.451 22.405 10.623 1.00 . A A . 63 ARG HD2 1 1
10 22835 1 1 63 ARG HD3 H 7.503 21.067 10.166 1.00 . A A . 63 ARG HD3 1 1
10 22836 1 1 63 ARG HE H 8.431 23.242 8.684 1.00 . A A . 63 ARG HE 1 1
10 22837 1 1 63 ARG HG2 H 5.560 21.039 8.708 1.00 . A A . 63 ARG HG2 1 1
10 22838 1 1 63 ARG HG3 H 6.959 21.549 7.762 1.00 . A A . 63 ARG HG3 1 1
10 22839 1 1 63 ARG HH11 H 7.850 22.458 11.994 1.00 . A A . 63 ARG HH11 1 1
10 22840 1 1 63 ARG HH12 H 9.108 23.489 12.596 1.00 . A A . 63 ARG HH12 1 1
10 22841 1 1 63 ARG HH21 H 10.074 24.596 9.455 1.00 . A A . 63 ARG HH21 1 1
10 22842 1 1 63 ARG HH22 H 10.364 24.697 11.160 1.00 . A A . 63 ARG HH22 1 1
10 22843 1 1 63 ARG N N 3.621 21.902 7.316 1.00 . A A . 63 ARG N 1 1
10 22844 1 1 63 ARG NE N 8.209 22.978 9.601 1.00 . A A . 63 ARG NE 1 1
10 22845 1 1 63 ARG NH1 N 8.590 23.110 11.827 1.00 . A A . 63 ARG NH1 1 1
10 22846 1 1 63 ARG NH2 N 9.849 24.320 10.390 1.00 . A A . 63 ARG NH2 1 1
10 22847 1 1 63 ARG O O 5.499 21.293 5.446 1.00 . A A . 63 ARG O 1 1
10 22848 1 1 64 GLY C C 6.214 22.539 2.856 1.00 . A A . 64 GLY C 1 1
10 22849 1 1 64 GLY CA C 7.099 22.937 4.041 1.00 . A A . 64 GLY CA 1 1
10 22850 1 1 64 GLY H H 6.249 24.271 5.509 1.00 . A A . 64 GLY H 1 1
10 22851 1 1 64 GLY HA2 H 7.728 23.768 3.754 1.00 . A A . 64 GLY HA2 1 1
10 22852 1 1 64 GLY HA3 H 7.717 22.099 4.323 1.00 . A A . 64 GLY HA3 1 1
10 22853 1 1 64 GLY N N 6.248 23.341 5.200 1.00 . A A . 64 GLY N 1 1
10 22854 1 1 64 GLY O O 5.342 23.277 2.448 1.00 . A A . 64 GLY O 1 1
10 22855 1 1 65 SER C C 5.473 19.422 1.116 1.00 . A A . 65 SER C 1 1
10 22856 1 1 65 SER CA C 5.607 20.947 1.123 1.00 . A A . 65 SER CA 1 1
10 22857 1 1 65 SER CB C 6.284 21.411 -0.167 1.00 . A A . 65 SER CB 1 1
10 22858 1 1 65 SER H H 7.148 20.797 2.628 1.00 . A A . 65 SER H 1 1
10 22859 1 1 65 SER HA H 4.623 21.391 1.189 1.00 . A A . 65 SER HA 1 1
10 22860 1 1 65 SER HB2 H 5.819 20.930 -1.012 1.00 . A A . 65 SER HB2 1 1
10 22861 1 1 65 SER HB3 H 6.176 22.484 -0.261 1.00 . A A . 65 SER HB3 1 1
10 22862 1 1 65 SER HG H 7.888 20.647 -0.960 1.00 . A A . 65 SER HG 1 1
10 22863 1 1 65 SER N N 6.436 21.379 2.291 1.00 . A A . 65 SER N 1 1
10 22864 1 1 65 SER O O 6.359 18.704 1.532 1.00 . A A . 65 SER O 1 1
10 22865 1 1 65 SER OG O 7.660 21.059 -0.123 1.00 . A A . 65 SER OG 1 1
10 22866 1 1 66 PHE C C 4.886 16.824 -0.565 1.00 . A A . 66 PHE C 1 1
10 22867 1 1 66 PHE CA C 4.138 17.455 0.612 1.00 . A A . 66 PHE CA 1 1
10 22868 1 1 66 PHE CB C 2.642 17.186 0.472 1.00 . A A . 66 PHE CB 1 1
10 22869 1 1 66 PHE CD1 C 1.930 16.583 2.812 1.00 . A A . 66 PHE CD1 1 1
10 22870 1 1 66 PHE CD2 C 1.338 18.768 1.941 1.00 . A A . 66 PHE CD2 1 1
10 22871 1 1 66 PHE CE1 C 1.292 16.891 4.018 1.00 . A A . 66 PHE CE1 1 1
10 22872 1 1 66 PHE CE2 C 0.700 19.076 3.148 1.00 . A A . 66 PHE CE2 1 1
10 22873 1 1 66 PHE CG C 1.953 17.521 1.772 1.00 . A A . 66 PHE CG 1 1
10 22874 1 1 66 PHE CZ C 0.676 18.137 4.187 1.00 . A A . 66 PHE CZ 1 1
10 22875 1 1 66 PHE H H 3.661 19.533 0.325 1.00 . A A . 66 PHE H 1 1
10 22876 1 1 66 PHE HA H 4.494 17.012 1.530 1.00 . A A . 66 PHE HA 1 1
10 22877 1 1 66 PHE HB2 H 2.241 17.803 -0.317 1.00 . A A . 66 PHE HB2 1 1
10 22878 1 1 66 PHE HB3 H 2.483 16.146 0.236 1.00 . A A . 66 PHE HB3 1 1
10 22879 1 1 66 PHE HD1 H 2.405 15.622 2.681 1.00 . A A . 66 PHE HD1 1 1
10 22880 1 1 66 PHE HD2 H 1.355 19.491 1.139 1.00 . A A . 66 PHE HD2 1 1
10 22881 1 1 66 PHE HE1 H 1.274 16.168 4.820 1.00 . A A . 66 PHE HE1 1 1
10 22882 1 1 66 PHE HE2 H 0.225 20.038 3.277 1.00 . A A . 66 PHE HE2 1 1
10 22883 1 1 66 PHE HZ H 0.184 18.375 5.119 1.00 . A A . 66 PHE HZ 1 1
10 22884 1 1 66 PHE N N 4.362 18.929 0.648 1.00 . A A . 66 PHE N 1 1
10 22885 1 1 66 PHE O O 5.035 17.419 -1.613 1.00 . A A . 66 PHE O 1 1
10 22886 1 1 67 ARG C C 5.117 14.708 -2.666 1.00 . A A . 67 ARG C 1 1
10 22887 1 1 67 ARG CA C 6.071 14.921 -1.498 1.00 . A A . 67 ARG CA 1 1
10 22888 1 1 67 ARG CB C 6.569 13.563 -1.003 1.00 . A A . 67 ARG CB 1 1
10 22889 1 1 67 ARG CD C 8.156 12.431 0.554 1.00 . A A . 67 ARG CD 1 1
10 22890 1 1 67 ARG CG C 7.710 13.776 -0.015 1.00 . A A . 67 ARG CG 1 1
10 22891 1 1 67 ARG CZ C 9.630 11.722 2.337 1.00 . A A . 67 ARG CZ 1 1
10 22892 1 1 67 ARG H H 5.200 15.149 0.458 1.00 . A A . 67 ARG H 1 1
10 22893 1 1 67 ARG HA H 6.908 15.521 -1.816 1.00 . A A . 67 ARG HA 1 1
10 22894 1 1 67 ARG HB2 H 5.759 13.039 -0.515 1.00 . A A . 67 ARG HB2 1 1
10 22895 1 1 67 ARG HB3 H 6.922 12.980 -1.841 1.00 . A A . 67 ARG HB3 1 1
10 22896 1 1 67 ARG HD2 H 7.337 11.977 1.088 1.00 . A A . 67 ARG HD2 1 1
10 22897 1 1 67 ARG HD3 H 8.467 11.781 -0.250 1.00 . A A . 67 ARG HD3 1 1
10 22898 1 1 67 ARG HE H 9.788 13.497 1.463 1.00 . A A . 67 ARG HE 1 1
10 22899 1 1 67 ARG HG2 H 8.541 14.244 -0.522 1.00 . A A . 67 ARG HG2 1 1
10 22900 1 1 67 ARG HG3 H 7.375 14.411 0.790 1.00 . A A . 67 ARG HG3 1 1
10 22901 1 1 67 ARG HH11 H 8.219 10.439 1.731 1.00 . A A . 67 ARG HH11 1 1
10 22902 1 1 67 ARG HH12 H 9.236 9.882 3.019 1.00 . A A . 67 ARG HH12 1 1
10 22903 1 1 67 ARG HH21 H 11.117 12.794 3.142 1.00 . A A . 67 ARG HH21 1 1
10 22904 1 1 67 ARG HH22 H 10.878 11.218 3.818 1.00 . A A . 67 ARG HH22 1 1
10 22905 1 1 67 ARG N N 5.343 15.611 -0.395 1.00 . A A . 67 ARG N 1 1
10 22906 1 1 67 ARG NE N 9.294 12.651 1.487 1.00 . A A . 67 ARG NE 1 1
10 22907 1 1 67 ARG NH1 N 8.977 10.593 2.364 1.00 . A A . 67 ARG NH1 1 1
10 22908 1 1 67 ARG NH2 N 10.619 11.927 3.163 1.00 . A A . 67 ARG NH2 1 1
10 22909 1 1 67 ARG O O 5.155 15.428 -3.644 1.00 . A A . 67 ARG O 1 1
10 22910 1 1 68 GLU C C 1.952 13.054 -3.101 1.00 . A A . 68 GLU C 1 1
10 22911 1 1 68 GLU CA C 3.286 13.485 -3.690 1.00 . A A . 68 GLU CA 1 1
10 22912 1 1 68 GLU CB C 3.814 12.377 -4.604 1.00 . A A . 68 GLU CB 1 1
10 22913 1 1 68 GLU CD C 5.595 11.751 -6.242 1.00 . A A . 68 GLU CD 1 1
10 22914 1 1 68 GLU CG C 5.043 12.877 -5.364 1.00 . A A . 68 GLU CG 1 1
10 22915 1 1 68 GLU H H 4.234 13.163 -1.768 1.00 . A A . 68 GLU H 1 1
10 22916 1 1 68 GLU HA H 3.145 14.390 -4.266 1.00 . A A . 68 GLU HA 1 1
10 22917 1 1 68 GLU HB2 H 4.083 11.523 -4.006 1.00 . A A . 68 GLU HB2 1 1
10 22918 1 1 68 GLU HB3 H 3.047 12.094 -5.308 1.00 . A A . 68 GLU HB3 1 1
10 22919 1 1 68 GLU HG2 H 4.766 13.716 -5.985 1.00 . A A . 68 GLU HG2 1 1
10 22920 1 1 68 GLU HG3 H 5.803 13.185 -4.661 1.00 . A A . 68 GLU HG3 1 1
10 22921 1 1 68 GLU N N 4.253 13.732 -2.576 1.00 . A A . 68 GLU N 1 1
10 22922 1 1 68 GLU O O 1.886 12.199 -2.242 1.00 . A A . 68 GLU O 1 1
10 22923 1 1 68 GLU OE1 O 5.021 10.675 -6.220 1.00 . A A . 68 GLU OE1 1 1
10 22924 1 1 68 GLU OE2 O 6.579 11.985 -6.923 1.00 . A A . 68 GLU OE2 1 1
10 22925 1 1 69 VAL C C -1.506 13.442 -4.105 1.00 . A A . 69 VAL C 1 1
10 22926 1 1 69 VAL CA C -0.455 13.259 -3.016 1.00 . A A . 69 VAL CA 1 1
10 22927 1 1 69 VAL CB C -0.789 14.156 -1.821 1.00 . A A . 69 VAL CB 1 1
10 22928 1 1 69 VAL CG1 C -2.242 13.933 -1.392 1.00 . A A . 69 VAL CG1 1 1
10 22929 1 1 69 VAL CG2 C 0.141 13.823 -0.651 1.00 . A A . 69 VAL CG2 1 1
10 22930 1 1 69 VAL H H 0.952 14.327 -4.248 1.00 . A A . 69 VAL H 1 1
10 22931 1 1 69 VAL HA H -0.442 12.225 -2.702 1.00 . A A . 69 VAL HA 1 1
10 22932 1 1 69 VAL HB H -0.656 15.190 -2.103 1.00 . A A . 69 VAL HB 1 1
10 22933 1 1 69 VAL HG11 H -2.448 12.873 -1.351 1.00 . A A . 69 VAL HG11 1 1
10 22934 1 1 69 VAL HG12 H -2.903 14.400 -2.109 1.00 . A A . 69 VAL HG12 1 1
10 22935 1 1 69 VAL HG13 H -2.403 14.369 -0.417 1.00 . A A . 69 VAL HG13 1 1
10 22936 1 1 69 VAL HG21 H 0.172 12.753 -0.505 1.00 . A A . 69 VAL HG21 1 1
10 22937 1 1 69 VAL HG22 H -0.229 14.296 0.248 1.00 . A A . 69 VAL HG22 1 1
10 22938 1 1 69 VAL HG23 H 1.134 14.186 -0.865 1.00 . A A . 69 VAL HG23 1 1
10 22939 1 1 69 VAL N N 0.880 13.638 -3.554 1.00 . A A . 69 VAL N 1 1
10 22940 1 1 69 VAL O O -1.823 14.547 -4.495 1.00 . A A . 69 VAL O 1 1
10 22941 1 1 70 VAL C C -4.204 11.425 -5.348 1.00 . A A . 70 VAL C 1 1
10 22942 1 1 70 VAL CA C -3.106 12.460 -5.659 1.00 . A A . 70 VAL CA 1 1
10 22943 1 1 70 VAL CB C -2.473 12.161 -7.026 1.00 . A A . 70 VAL CB 1 1
10 22944 1 1 70 VAL CG1 C -3.368 12.710 -8.141 1.00 . A A . 70 VAL CG1 1 1
10 22945 1 1 70 VAL CG2 C -1.097 12.830 -7.110 1.00 . A A . 70 VAL CG2 1 1
10 22946 1 1 70 VAL H H -1.786 11.481 -4.261 1.00 . A A . 70 VAL H 1 1
10 22947 1 1 70 VAL HA H -3.522 13.456 -5.661 1.00 . A A . 70 VAL HA 1 1
10 22948 1 1 70 VAL HB H -2.362 11.093 -7.148 1.00 . A A . 70 VAL HB 1 1
10 22949 1 1 70 VAL HG11 H -3.550 13.762 -7.973 1.00 . A A . 70 VAL HG11 1 1
10 22950 1 1 70 VAL HG12 H -4.308 12.180 -8.143 1.00 . A A . 70 VAL HG12 1 1
10 22951 1 1 70 VAL HG13 H -2.876 12.579 -9.093 1.00 . A A . 70 VAL HG13 1 1
10 22952 1 1 70 VAL HG21 H -0.729 12.768 -8.123 1.00 . A A . 70 VAL HG21 1 1
10 22953 1 1 70 VAL HG22 H -0.410 12.325 -6.446 1.00 . A A . 70 VAL HG22 1 1
10 22954 1 1 70 VAL HG23 H -1.182 13.866 -6.820 1.00 . A A . 70 VAL HG23 1 1
10 22955 1 1 70 VAL N N -2.058 12.363 -4.597 1.00 . A A . 70 VAL N 1 1
10 22956 1 1 70 VAL O O -3.900 10.286 -5.055 1.00 . A A . 70 VAL O 1 1
10 22957 1 1 71 PRO C C -6.801 9.807 -6.185 1.00 . A A . 71 PRO C 1 1
10 22958 1 1 71 PRO CA C -6.576 10.845 -5.074 1.00 . A A . 71 PRO CA 1 1
10 22959 1 1 71 PRO CB C -7.796 11.764 -4.914 1.00 . A A . 71 PRO CB 1 1
10 22960 1 1 71 PRO CD C -5.989 13.141 -5.725 1.00 . A A . 71 PRO CD 1 1
10 22961 1 1 71 PRO CG C -7.504 12.933 -5.796 1.00 . A A . 71 PRO CG 1 1
10 22962 1 1 71 PRO HA H -6.380 10.346 -4.138 1.00 . A A . 71 PRO HA 1 1
10 22963 1 1 71 PRO HB2 H -8.700 11.260 -5.232 1.00 . A A . 71 PRO HB2 1 1
10 22964 1 1 71 PRO HB3 H -7.890 12.091 -3.887 1.00 . A A . 71 PRO HB3 1 1
10 22965 1 1 71 PRO HD2 H -5.610 13.473 -6.684 1.00 . A A . 71 PRO HD2 1 1
10 22966 1 1 71 PRO HD3 H -5.737 13.846 -4.949 1.00 . A A . 71 PRO HD3 1 1
10 22967 1 1 71 PRO HG2 H -7.810 12.717 -6.813 1.00 . A A . 71 PRO HG2 1 1
10 22968 1 1 71 PRO HG3 H -8.013 13.816 -5.434 1.00 . A A . 71 PRO HG3 1 1
10 22969 1 1 71 PRO N N -5.466 11.798 -5.385 1.00 . A A . 71 PRO N 1 1
10 22970 1 1 71 PRO O O -6.488 10.042 -7.335 1.00 . A A . 71 PRO O 1 1
10 22971 1 1 72 VAL C C -6.639 7.594 -7.977 1.00 . A A . 72 VAL C 1 1
10 22972 1 1 72 VAL CA C -7.628 7.561 -6.807 1.00 . A A . 72 VAL CA 1 1
10 22973 1 1 72 VAL CB C -9.066 7.689 -7.324 1.00 . A A . 72 VAL CB 1 1
10 22974 1 1 72 VAL CG1 C -10.034 7.446 -6.164 1.00 . A A . 72 VAL CG1 1 1
10 22975 1 1 72 VAL CG2 C -9.298 9.093 -7.888 1.00 . A A . 72 VAL CG2 1 1
10 22976 1 1 72 VAL H H -7.587 8.531 -4.881 1.00 . A A . 72 VAL H 1 1
10 22977 1 1 72 VAL HA H -7.527 6.614 -6.300 1.00 . A A . 72 VAL HA 1 1
10 22978 1 1 72 VAL HB H -9.238 6.953 -8.096 1.00 . A A . 72 VAL HB 1 1
10 22979 1 1 72 VAL HG11 H -9.948 6.422 -5.832 1.00 . A A . 72 VAL HG11 1 1
10 22980 1 1 72 VAL HG12 H -11.046 7.635 -6.493 1.00 . A A . 72 VAL HG12 1 1
10 22981 1 1 72 VAL HG13 H -9.791 8.111 -5.348 1.00 . A A . 72 VAL HG13 1 1
10 22982 1 1 72 VAL HG21 H -10.279 9.139 -8.338 1.00 . A A . 72 VAL HG21 1 1
10 22983 1 1 72 VAL HG22 H -8.549 9.311 -8.633 1.00 . A A . 72 VAL HG22 1 1
10 22984 1 1 72 VAL HG23 H -9.237 9.816 -7.088 1.00 . A A . 72 VAL HG23 1 1
10 22985 1 1 72 VAL N N -7.351 8.665 -5.823 1.00 . A A . 72 VAL N 1 1
10 22986 1 1 72 VAL O O -7.002 7.396 -9.120 1.00 . A A . 72 VAL O 1 1
10 22987 1 1 73 HIS C C -3.000 7.453 -8.186 1.00 . A A . 73 HIS C 1 1
10 22988 1 1 73 HIS CA C -4.354 7.865 -8.768 1.00 . A A . 73 HIS CA 1 1
10 22989 1 1 73 HIS CB C -4.244 9.276 -9.343 1.00 . A A . 73 HIS CB 1 1
10 22990 1 1 73 HIS CD2 C -3.377 8.739 -11.765 1.00 . A A . 73 HIS CD2 1 1
10 22991 1 1 73 HIS CE1 C -1.421 9.656 -11.612 1.00 . A A . 73 HIS CE1 1 1
10 22992 1 1 73 HIS CG C -3.284 9.266 -10.500 1.00 . A A . 73 HIS CG 1 1
10 22993 1 1 73 HIS H H -5.120 7.979 -6.759 1.00 . A A . 73 HIS H 1 1
10 22994 1 1 73 HIS HA H -4.628 7.177 -9.556 1.00 . A A . 73 HIS HA 1 1
10 22995 1 1 73 HIS HB2 H -5.215 9.605 -9.681 1.00 . A A . 73 HIS HB2 1 1
10 22996 1 1 73 HIS HB3 H -3.880 9.945 -8.580 1.00 . A A . 73 HIS HB3 1 1
10 22997 1 1 73 HIS HD1 H -1.647 10.308 -9.649 1.00 . A A . 73 HIS HD1 1 1
10 22998 1 1 73 HIS HD2 H -4.234 8.209 -12.156 1.00 . A A . 73 HIS HD2 1 1
10 22999 1 1 73 HIS HE1 H -0.425 10.004 -11.846 1.00 . A A . 73 HIS HE1 1 1
10 23000 1 1 73 HIS N N -5.385 7.832 -7.691 1.00 . A A . 73 HIS N 1 1
10 23001 1 1 73 HIS ND1 N -2.027 9.845 -10.424 1.00 . A A . 73 HIS ND1 1 1
10 23002 1 1 73 HIS NE2 N -2.201 8.987 -12.464 1.00 . A A . 73 HIS NE2 1 1
10 23003 1 1 73 HIS O O -2.561 6.332 -8.350 1.00 . A A . 73 HIS O 1 1
10 23004 1 1 74 ARG C C -0.846 8.670 -5.544 1.00 . A A . 74 ARG C 1 1
10 23005 1 1 74 ARG CA C -0.994 8.012 -6.916 1.00 . A A . 74 ARG CA 1 1
10 23006 1 1 74 ARG CB C 0.117 8.525 -7.832 1.00 . A A . 74 ARG CB 1 1
10 23007 1 1 74 ARG CD C 1.233 8.184 -10.040 1.00 . A A . 74 ARG CD 1 1
10 23008 1 1 74 ARG CG C 0.104 7.718 -9.125 1.00 . A A . 74 ARG CG 1 1
10 23009 1 1 74 ARG CZ C 2.204 7.386 -12.111 1.00 . A A . 74 ARG CZ 1 1
10 23010 1 1 74 ARG H H -2.698 9.251 -7.391 1.00 . A A . 74 ARG H 1 1
10 23011 1 1 74 ARG HA H -0.900 6.940 -6.807 1.00 . A A . 74 ARG HA 1 1
10 23012 1 1 74 ARG HB2 H -0.053 9.569 -8.052 1.00 . A A . 74 ARG HB2 1 1
10 23013 1 1 74 ARG HB3 H 1.072 8.409 -7.344 1.00 . A A . 74 ARG HB3 1 1
10 23014 1 1 74 ARG HD2 H 1.114 9.235 -10.259 1.00 . A A . 74 ARG HD2 1 1
10 23015 1 1 74 ARG HD3 H 2.184 8.022 -9.555 1.00 . A A . 74 ARG HD3 1 1
10 23016 1 1 74 ARG HE H 0.373 6.891 -11.531 1.00 . A A . 74 ARG HE 1 1
10 23017 1 1 74 ARG HG2 H 0.236 6.672 -8.895 1.00 . A A . 74 ARG HG2 1 1
10 23018 1 1 74 ARG HG3 H -0.842 7.861 -9.624 1.00 . A A . 74 ARG HG3 1 1
10 23019 1 1 74 ARG HH11 H 3.324 8.576 -10.956 1.00 . A A . 74 ARG HH11 1 1
10 23020 1 1 74 ARG HH12 H 4.066 8.045 -12.428 1.00 . A A . 74 ARG HH12 1 1
10 23021 1 1 74 ARG HH21 H 1.321 6.186 -13.451 1.00 . A A . 74 ARG HH21 1 1
10 23022 1 1 74 ARG HH22 H 2.931 6.691 -13.841 1.00 . A A . 74 ARG HH22 1 1
10 23023 1 1 74 ARG N N -2.327 8.351 -7.509 1.00 . A A . 74 ARG N 1 1
10 23024 1 1 74 ARG NE N 1.181 7.400 -11.306 1.00 . A A . 74 ARG NE 1 1
10 23025 1 1 74 ARG NH1 N 3.282 8.055 -11.808 1.00 . A A . 74 ARG NH1 1 1
10 23026 1 1 74 ARG NH2 N 2.148 6.702 -13.221 1.00 . A A . 74 ARG NH2 1 1
10 23027 1 1 74 ARG O O -1.362 9.740 -5.293 1.00 . A A . 74 ARG O 1 1
10 23028 1 1 75 LEU C C 1.470 8.204 -2.799 1.00 . A A . 75 LEU C 1 1
10 23029 1 1 75 LEU CA C 0.085 8.616 -3.297 1.00 . A A . 75 LEU CA 1 1
10 23030 1 1 75 LEU CB C -0.993 8.080 -2.342 1.00 . A A . 75 LEU CB 1 1
10 23031 1 1 75 LEU CD1 C -0.639 10.073 -0.838 1.00 . A A . 75 LEU CD1 1 1
10 23032 1 1 75 LEU CD2 C -1.860 8.055 0.000 1.00 . A A . 75 LEU CD2 1 1
10 23033 1 1 75 LEU CG C -0.719 8.542 -0.900 1.00 . A A . 75 LEU CG 1 1
10 23034 1 1 75 LEU H H 0.288 7.181 -4.888 1.00 . A A . 75 LEU H 1 1
10 23035 1 1 75 LEU HA H 0.022 9.694 -3.346 1.00 . A A . 75 LEU HA 1 1
10 23036 1 1 75 LEU HB2 H -1.959 8.446 -2.654 1.00 . A A . 75 LEU HB2 1 1
10 23037 1 1 75 LEU HB3 H -0.992 7.001 -2.375 1.00 . A A . 75 LEU HB3 1 1
10 23038 1 1 75 LEU HD11 H 0.340 10.396 -1.161 1.00 . A A . 75 LEU HD11 1 1
10 23039 1 1 75 LEU HD12 H -0.803 10.405 0.177 1.00 . A A . 75 LEU HD12 1 1
10 23040 1 1 75 LEU HD13 H -1.392 10.499 -1.482 1.00 . A A . 75 LEU HD13 1 1
10 23041 1 1 75 LEU HD21 H -1.583 8.192 1.034 1.00 . A A . 75 LEU HD21 1 1
10 23042 1 1 75 LEU HD22 H -2.044 7.009 -0.189 1.00 . A A . 75 LEU HD22 1 1
10 23043 1 1 75 LEU HD23 H -2.751 8.624 -0.212 1.00 . A A . 75 LEU HD23 1 1
10 23044 1 1 75 LEU HG H 0.212 8.119 -0.554 1.00 . A A . 75 LEU HG 1 1
10 23045 1 1 75 LEU N N -0.128 8.038 -4.657 1.00 . A A . 75 LEU N 1 1
10 23046 1 1 75 LEU O O 1.838 7.049 -2.861 1.00 . A A . 75 LEU O 1 1
10 23047 1 1 76 ALA C C 3.956 9.684 -0.609 1.00 . A A . 76 ALA C 1 1
10 23048 1 1 76 ALA CA C 3.598 8.764 -1.778 1.00 . A A . 76 ALA CA 1 1
10 23049 1 1 76 ALA CB C 4.640 8.901 -2.902 1.00 . A A . 76 ALA CB 1 1
10 23050 1 1 76 ALA H H 1.929 10.056 -2.235 1.00 . A A . 76 ALA H 1 1
10 23051 1 1 76 ALA HA H 3.583 7.738 -1.423 1.00 . A A . 76 ALA HA 1 1
10 23052 1 1 76 ALA HB1 H 5.141 9.853 -2.834 1.00 . A A . 76 ALA HB1 1 1
10 23053 1 1 76 ALA HB2 H 4.147 8.824 -3.860 1.00 . A A . 76 ALA HB2 1 1
10 23054 1 1 76 ALA HB3 H 5.371 8.116 -2.812 1.00 . A A . 76 ALA HB3 1 1
10 23055 1 1 76 ALA N N 2.242 9.127 -2.291 1.00 . A A . 76 ALA N 1 1
10 23056 1 1 76 ALA O O 3.848 10.899 -0.701 1.00 . A A . 76 ALA O 1 1
10 23057 1 1 77 TYR C C 5.515 9.091 2.673 1.00 . A A . 77 TYR C 1 1
10 23058 1 1 77 TYR CA C 4.755 9.947 1.662 1.00 . A A . 77 TYR CA 1 1
10 23059 1 1 77 TYR CB C 3.493 10.510 2.317 1.00 . A A . 77 TYR CB 1 1
10 23060 1 1 77 TYR CD1 C 4.357 12.704 3.209 1.00 . A A . 77 TYR CD1 1 1
10 23061 1 1 77 TYR CD2 C 3.801 10.946 4.784 1.00 . A A . 77 TYR CD2 1 1
10 23062 1 1 77 TYR CE1 C 4.733 13.536 4.269 1.00 . A A . 77 TYR CE1 1 1
10 23063 1 1 77 TYR CE2 C 4.179 11.779 5.846 1.00 . A A . 77 TYR CE2 1 1
10 23064 1 1 77 TYR CG C 3.890 11.409 3.465 1.00 . A A . 77 TYR CG 1 1
10 23065 1 1 77 TYR CZ C 4.644 13.074 5.588 1.00 . A A . 77 TYR CZ 1 1
10 23066 1 1 77 TYR H H 4.473 8.133 0.521 1.00 . A A . 77 TYR H 1 1
10 23067 1 1 77 TYR HA H 5.383 10.762 1.340 1.00 . A A . 77 TYR HA 1 1
10 23068 1 1 77 TYR HB2 H 2.933 11.079 1.589 1.00 . A A . 77 TYR HB2 1 1
10 23069 1 1 77 TYR HB3 H 2.884 9.698 2.687 1.00 . A A . 77 TYR HB3 1 1
10 23070 1 1 77 TYR HD1 H 4.425 13.061 2.191 1.00 . A A . 77 TYR HD1 1 1
10 23071 1 1 77 TYR HD2 H 3.441 9.947 4.984 1.00 . A A . 77 TYR HD2 1 1
10 23072 1 1 77 TYR HE1 H 5.093 14.535 4.070 1.00 . A A . 77 TYR HE1 1 1
10 23073 1 1 77 TYR HE2 H 4.110 11.423 6.863 1.00 . A A . 77 TYR HE2 1 1
10 23074 1 1 77 TYR HH H 4.856 14.803 6.369 1.00 . A A . 77 TYR HH 1 1
10 23075 1 1 77 TYR N N 4.387 9.113 0.481 1.00 . A A . 77 TYR N 1 1
10 23076 1 1 77 TYR O O 5.723 7.911 2.473 1.00 . A A . 77 TYR O 1 1
10 23077 1 1 77 TYR OH O 5.016 13.895 6.633 1.00 . A A . 77 TYR OH 1 1
10 23078 1 1 78 SER C C 5.713 8.284 5.785 1.00 . A A . 78 SER C 1 1
10 23079 1 1 78 SER CA C 6.693 8.898 4.785 1.00 . A A . 78 SER CA 1 1
10 23080 1 1 78 SER CB C 7.645 9.831 5.527 1.00 . A A . 78 SER CB 1 1
10 23081 1 1 78 SER H H 5.766 10.633 3.900 1.00 . A A . 78 SER H 1 1
10 23082 1 1 78 SER HA H 7.260 8.112 4.304 1.00 . A A . 78 SER HA 1 1
10 23083 1 1 78 SER HB2 H 8.243 9.263 6.220 1.00 . A A . 78 SER HB2 1 1
10 23084 1 1 78 SER HB3 H 8.294 10.324 4.815 1.00 . A A . 78 SER HB3 1 1
10 23085 1 1 78 SER HG H 6.435 11.352 5.607 1.00 . A A . 78 SER HG 1 1
10 23086 1 1 78 SER N N 5.941 9.678 3.759 1.00 . A A . 78 SER N 1 1
10 23087 1 1 78 SER O O 5.255 8.937 6.702 1.00 . A A . 78 SER O 1 1
10 23088 1 1 78 SER OG O 6.887 10.795 6.245 1.00 . A A . 78 SER OG 1 1
10 23089 1 1 79 PHE C C 5.274 5.473 7.526 1.00 . A A . 79 PHE C 1 1
10 23090 1 1 79 PHE CA C 4.461 6.340 6.565 1.00 . A A . 79 PHE CA 1 1
10 23091 1 1 79 PHE CB C 3.495 5.456 5.770 1.00 . A A . 79 PHE CB 1 1
10 23092 1 1 79 PHE CD1 C 1.342 6.764 5.846 1.00 . A A . 79 PHE CD1 1 1
10 23093 1 1 79 PHE CD2 C 2.574 6.673 3.761 1.00 . A A . 79 PHE CD2 1 1
10 23094 1 1 79 PHE CE1 C 0.367 7.562 5.239 1.00 . A A . 79 PHE CE1 1 1
10 23095 1 1 79 PHE CE2 C 1.599 7.472 3.150 1.00 . A A . 79 PHE CE2 1 1
10 23096 1 1 79 PHE CG C 2.444 6.319 5.109 1.00 . A A . 79 PHE CG 1 1
10 23097 1 1 79 PHE CZ C 0.496 7.917 3.890 1.00 . A A . 79 PHE CZ 1 1
10 23098 1 1 79 PHE H H 5.796 6.523 4.878 1.00 . A A . 79 PHE H 1 1
10 23099 1 1 79 PHE HA H 3.898 7.072 7.130 1.00 . A A . 79 PHE HA 1 1
10 23100 1 1 79 PHE HB2 H 4.044 4.914 5.014 1.00 . A A . 79 PHE HB2 1 1
10 23101 1 1 79 PHE HB3 H 3.015 4.756 6.438 1.00 . A A . 79 PHE HB3 1 1
10 23102 1 1 79 PHE HD1 H 1.242 6.490 6.887 1.00 . A A . 79 PHE HD1 1 1
10 23103 1 1 79 PHE HD2 H 3.425 6.329 3.190 1.00 . A A . 79 PHE HD2 1 1
10 23104 1 1 79 PHE HE1 H -0.484 7.906 5.807 1.00 . A A . 79 PHE HE1 1 1
10 23105 1 1 79 PHE HE2 H 1.697 7.746 2.110 1.00 . A A . 79 PHE HE2 1 1
10 23106 1 1 79 PHE HZ H -0.257 8.533 3.420 1.00 . A A . 79 PHE HZ 1 1
10 23107 1 1 79 PHE N N 5.400 7.027 5.623 1.00 . A A . 79 PHE N 1 1
10 23108 1 1 79 PHE O O 4.742 4.854 8.427 1.00 . A A . 79 PHE O 1 1
10 23109 1 1 80 GLY C C 7.193 5.007 9.681 1.00 . A A . 80 GLY C 1 1
10 23110 1 1 80 GLY CA C 7.425 4.593 8.227 1.00 . A A . 80 GLY CA 1 1
10 23111 1 1 80 GLY H H 6.968 5.930 6.597 1.00 . A A . 80 GLY H 1 1
10 23112 1 1 80 GLY HA2 H 7.173 3.549 8.100 1.00 . A A . 80 GLY HA2 1 1
10 23113 1 1 80 GLY HA3 H 8.461 4.747 7.971 1.00 . A A . 80 GLY HA3 1 1
10 23114 1 1 80 GLY N N 6.564 5.422 7.333 1.00 . A A . 80 GLY N 1 1
10 23115 1 1 80 GLY O O 6.896 6.148 9.968 1.00 . A A . 80 GLY O 1 1
10 23116 1 1 81 TRP C C 8.434 4.636 12.754 1.00 . A A . 81 TRP C 1 1
10 23117 1 1 81 TRP CA C 7.098 4.415 12.045 1.00 . A A . 81 TRP CA 1 1
10 23118 1 1 81 TRP CB C 6.360 3.248 12.706 1.00 . A A . 81 TRP CB 1 1
10 23119 1 1 81 TRP CD1 C 4.098 3.773 11.725 1.00 . A A . 81 TRP CD1 1 1
10 23120 1 1 81 TRP CD2 C 4.821 1.717 11.166 1.00 . A A . 81 TRP CD2 1 1
10 23121 1 1 81 TRP CE2 C 3.556 1.885 10.555 1.00 . A A . 81 TRP CE2 1 1
10 23122 1 1 81 TRP CE3 C 5.496 0.500 10.968 1.00 . A A . 81 TRP CE3 1 1
10 23123 1 1 81 TRP CG C 5.140 2.931 11.905 1.00 . A A . 81 TRP CG 1 1
10 23124 1 1 81 TRP CH2 C 3.665 -0.322 9.588 1.00 . A A . 81 TRP CH2 1 1
10 23125 1 1 81 TRP CZ2 C 2.981 0.882 9.773 1.00 . A A . 81 TRP CZ2 1 1
10 23126 1 1 81 TRP CZ3 C 4.920 -0.514 10.183 1.00 . A A . 81 TRP CZ3 1 1
10 23127 1 1 81 TRP H H 7.558 3.170 10.342 1.00 . A A . 81 TRP H 1 1
10 23128 1 1 81 TRP HA H 6.495 5.309 12.130 1.00 . A A . 81 TRP HA 1 1
10 23129 1 1 81 TRP HB2 H 7.009 2.384 12.735 1.00 . A A . 81 TRP HB2 1 1
10 23130 1 1 81 TRP HB3 H 6.074 3.520 13.710 1.00 . A A . 81 TRP HB3 1 1
10 23131 1 1 81 TRP HD1 H 4.013 4.766 12.140 1.00 . A A . 81 TRP HD1 1 1
10 23132 1 1 81 TRP HE1 H 2.305 3.550 10.643 1.00 . A A . 81 TRP HE1 1 1
10 23133 1 1 81 TRP HE3 H 6.462 0.341 11.424 1.00 . A A . 81 TRP HE3 1 1
10 23134 1 1 81 TRP HH2 H 3.227 -1.103 8.985 1.00 . A A . 81 TRP HH2 1 1
10 23135 1 1 81 TRP HZ2 H 2.014 1.035 9.317 1.00 . A A . 81 TRP HZ2 1 1
10 23136 1 1 81 TRP HZ3 H 5.446 -1.446 10.037 1.00 . A A . 81 TRP HZ3 1 1
10 23137 1 1 81 TRP N N 7.321 4.086 10.600 1.00 . A A . 81 TRP N 1 1
10 23138 1 1 81 TRP NE1 N 3.157 3.154 10.923 1.00 . A A . 81 TRP NE1 1 1
10 23139 1 1 81 TRP O O 9.377 3.891 12.580 1.00 . A A . 81 TRP O 1 1
10 23140 1 1 82 ASP C C 9.701 5.298 15.694 1.00 . A A . 82 ASP C 1 1
10 23141 1 1 82 ASP CA C 9.775 5.943 14.307 1.00 . A A . 82 ASP CA 1 1
10 23142 1 1 82 ASP CB C 9.931 7.458 14.452 1.00 . A A . 82 ASP CB 1 1
10 23143 1 1 82 ASP CG C 8.660 8.031 15.077 1.00 . A A . 82 ASP CG 1 1
10 23144 1 1 82 ASP H H 7.734 6.238 13.691 1.00 . A A . 82 ASP H 1 1
10 23145 1 1 82 ASP HA H 10.622 5.543 13.767 1.00 . A A . 82 ASP HA 1 1
10 23146 1 1 82 ASP HB2 H 10.780 7.676 15.084 1.00 . A A . 82 ASP HB2 1 1
10 23147 1 1 82 ASP HB3 H 10.082 7.900 13.479 1.00 . A A . 82 ASP HB3 1 1
10 23148 1 1 82 ASP N N 8.513 5.657 13.565 1.00 . A A . 82 ASP N 1 1
10 23149 1 1 82 ASP O O 10.630 5.369 16.472 1.00 . A A . 82 ASP O 1 1
10 23150 1 1 82 ASP OD1 O 7.729 7.270 15.277 1.00 . A A . 82 ASP OD1 1 1
10 23151 1 1 82 ASP OD2 O 8.638 9.222 15.343 1.00 . A A . 82 ASP OD2 1 1
10 23152 1 1 83 GLY C C 9.152 2.669 17.347 1.00 . A A . 83 GLY C 1 1
10 23153 1 1 83 GLY CA C 8.460 4.034 17.350 1.00 . A A . 83 GLY CA 1 1
10 23154 1 1 83 GLY H H 7.855 4.637 15.369 1.00 . A A . 83 GLY H 1 1
10 23155 1 1 83 GLY HA2 H 8.913 4.667 18.100 1.00 . A A . 83 GLY HA2 1 1
10 23156 1 1 83 GLY HA3 H 7.412 3.902 17.579 1.00 . A A . 83 GLY HA3 1 1
10 23157 1 1 83 GLY N N 8.596 4.676 16.010 1.00 . A A . 83 GLY N 1 1
10 23158 1 1 83 GLY O O 10.317 2.553 17.671 1.00 . A A . 83 GLY O 1 1
10 23159 1 1 84 SER C C 10.136 0.195 15.904 1.00 . A A . 84 SER C 1 1
10 23160 1 1 84 SER CA C 9.051 0.274 16.979 1.00 . A A . 84 SER CA 1 1
10 23161 1 1 84 SER CB C 7.967 -0.761 16.681 1.00 . A A . 84 SER CB 1 1
10 23162 1 1 84 SER H H 7.501 1.751 16.743 1.00 . A A . 84 SER H 1 1
10 23163 1 1 84 SER HA H 9.486 0.067 17.945 1.00 . A A . 84 SER HA 1 1
10 23164 1 1 84 SER HB2 H 7.471 -0.507 15.759 1.00 . A A . 84 SER HB2 1 1
10 23165 1 1 84 SER HB3 H 8.422 -1.739 16.584 1.00 . A A . 84 SER HB3 1 1
10 23166 1 1 84 SER HG H 7.488 -0.622 18.561 1.00 . A A . 84 SER HG 1 1
10 23167 1 1 84 SER N N 8.441 1.634 16.992 1.00 . A A . 84 SER N 1 1
10 23168 1 1 84 SER O O 11.313 0.299 16.187 1.00 . A A . 84 SER O 1 1
10 23169 1 1 84 SER OG O 7.018 -0.767 17.737 1.00 . A A . 84 SER OG 1 1
10 23170 1 1 85 GLU C C 11.583 1.172 13.521 1.00 . A A . 85 GLU C 1 1
10 23171 1 1 85 GLU CA C 10.750 -0.107 13.583 1.00 . A A . 85 GLU CA 1 1
10 23172 1 1 85 GLU CB C 10.020 -0.323 12.258 1.00 . A A . 85 GLU CB 1 1
10 23173 1 1 85 GLU CD C 8.569 -1.911 10.981 1.00 . A A . 85 GLU CD 1 1
10 23174 1 1 85 GLU CG C 9.370 -1.708 12.267 1.00 . A A . 85 GLU CG 1 1
10 23175 1 1 85 GLU H H 8.802 -0.095 14.473 1.00 . A A . 85 GLU H 1 1
10 23176 1 1 85 GLU HA H 11.402 -0.949 13.773 1.00 . A A . 85 GLU HA 1 1
10 23177 1 1 85 GLU HB2 H 9.259 0.434 12.139 1.00 . A A . 85 GLU HB2 1 1
10 23178 1 1 85 GLU HB3 H 10.723 -0.261 11.441 1.00 . A A . 85 GLU HB3 1 1
10 23179 1 1 85 GLU HG2 H 10.140 -2.465 12.335 1.00 . A A . 85 GLU HG2 1 1
10 23180 1 1 85 GLU HG3 H 8.710 -1.789 13.118 1.00 . A A . 85 GLU HG3 1 1
10 23181 1 1 85 GLU N N 9.751 -0.005 14.676 1.00 . A A . 85 GLU N 1 1
10 23182 1 1 85 GLU O O 11.064 2.270 13.494 1.00 . A A . 85 GLU O 1 1
10 23183 1 1 85 GLU OE1 O 8.540 -0.997 10.173 1.00 . A A . 85 GLU OE1 1 1
10 23184 1 1 85 GLU OE2 O 7.995 -2.977 10.826 1.00 . A A . 85 GLU OE2 1 1
10 23185 1 1 86 VAL C C 13.566 2.954 12.108 1.00 . A A . 86 VAL C 1 1
10 23186 1 1 86 VAL CA C 13.772 2.220 13.441 1.00 . A A . 86 VAL CA 1 1
10 23187 1 1 86 VAL CB C 15.225 1.742 13.549 1.00 . A A . 86 VAL CB 1 1
10 23188 1 1 86 VAL CG1 C 16.187 2.910 13.299 1.00 . A A . 86 VAL CG1 1 1
10 23189 1 1 86 VAL CG2 C 15.463 1.170 14.951 1.00 . A A . 86 VAL CG2 1 1
10 23190 1 1 86 VAL H H 13.255 0.127 13.524 1.00 . A A . 86 VAL H 1 1
10 23191 1 1 86 VAL HA H 13.547 2.884 14.260 1.00 . A A . 86 VAL HA 1 1
10 23192 1 1 86 VAL HB H 15.403 0.972 12.814 1.00 . A A . 86 VAL HB 1 1
10 23193 1 1 86 VAL HG11 H 17.160 2.676 13.712 1.00 . A A . 86 VAL HG11 1 1
10 23194 1 1 86 VAL HG12 H 15.805 3.805 13.766 1.00 . A A . 86 VAL HG12 1 1
10 23195 1 1 86 VAL HG13 H 16.283 3.070 12.237 1.00 . A A . 86 VAL HG13 1 1
10 23196 1 1 86 VAL HG21 H 16.489 0.848 15.038 1.00 . A A . 86 VAL HG21 1 1
10 23197 1 1 86 VAL HG22 H 14.805 0.329 15.111 1.00 . A A . 86 VAL HG22 1 1
10 23198 1 1 86 VAL HG23 H 15.260 1.932 15.689 1.00 . A A . 86 VAL HG23 1 1
10 23199 1 1 86 VAL N N 12.875 1.028 13.497 1.00 . A A . 86 VAL N 1 1
10 23200 1 1 86 VAL O O 13.616 2.363 11.050 1.00 . A A . 86 VAL O 1 1
10 23201 1 1 87 VAL C C 13.514 6.495 11.159 1.00 . A A . 87 VAL C 1 1
10 23202 1 1 87 VAL CA C 13.130 5.026 10.900 1.00 . A A . 87 VAL CA 1 1
10 23203 1 1 87 VAL CB C 11.653 4.953 10.495 1.00 . A A . 87 VAL CB 1 1
10 23204 1 1 87 VAL CG1 C 11.395 5.888 9.308 1.00 . A A . 87 VAL CG1 1 1
10 23205 1 1 87 VAL CG2 C 11.300 3.515 10.093 1.00 . A A . 87 VAL CG2 1 1
10 23206 1 1 87 VAL H H 13.305 4.696 13.026 1.00 . A A . 87 VAL H 1 1
10 23207 1 1 87 VAL HA H 13.737 4.615 10.109 1.00 . A A . 87 VAL HA 1 1
10 23208 1 1 87 VAL HB H 11.036 5.255 11.329 1.00 . A A . 87 VAL HB 1 1
10 23209 1 1 87 VAL HG11 H 12.190 5.783 8.584 1.00 . A A . 87 VAL HG11 1 1
10 23210 1 1 87 VAL HG12 H 11.357 6.910 9.653 1.00 . A A . 87 VAL HG12 1 1
10 23211 1 1 87 VAL HG13 H 10.452 5.634 8.845 1.00 . A A . 87 VAL HG13 1 1
10 23212 1 1 87 VAL HG21 H 12.069 3.121 9.445 1.00 . A A . 87 VAL HG21 1 1
10 23213 1 1 87 VAL HG22 H 10.354 3.510 9.570 1.00 . A A . 87 VAL HG22 1 1
10 23214 1 1 87 VAL HG23 H 11.223 2.902 10.977 1.00 . A A . 87 VAL HG23 1 1
10 23215 1 1 87 VAL N N 13.341 4.241 12.158 1.00 . A A . 87 VAL N 1 1
10 23216 1 1 87 VAL O O 12.684 7.297 11.534 1.00 . A A . 87 VAL O 1 1
10 23217 1 1 88 PRO C C 14.458 9.270 10.377 1.00 . A A . 88 PRO C 1 1
10 23218 1 1 88 PRO CA C 15.251 8.238 11.207 1.00 . A A . 88 PRO CA 1 1
10 23219 1 1 88 PRO CB C 16.736 8.193 10.787 1.00 . A A . 88 PRO CB 1 1
10 23220 1 1 88 PRO CD C 15.843 5.950 10.527 1.00 . A A . 88 PRO CD 1 1
10 23221 1 1 88 PRO CG C 17.120 6.742 10.803 1.00 . A A . 88 PRO CG 1 1
10 23222 1 1 88 PRO HA H 15.180 8.478 12.256 1.00 . A A . 88 PRO HA 1 1
10 23223 1 1 88 PRO HB2 H 16.861 8.606 9.792 1.00 . A A . 88 PRO HB2 1 1
10 23224 1 1 88 PRO HB3 H 17.345 8.740 11.496 1.00 . A A . 88 PRO HB3 1 1
10 23225 1 1 88 PRO HD2 H 15.748 5.737 9.470 1.00 . A A . 88 PRO HD2 1 1
10 23226 1 1 88 PRO HD3 H 15.827 5.037 11.100 1.00 . A A . 88 PRO HD3 1 1
10 23227 1 1 88 PRO HG2 H 17.858 6.541 10.034 1.00 . A A . 88 PRO HG2 1 1
10 23228 1 1 88 PRO HG3 H 17.515 6.468 11.771 1.00 . A A . 88 PRO HG3 1 1
10 23229 1 1 88 PRO N N 14.764 6.842 10.973 1.00 . A A . 88 PRO N 1 1
10 23230 1 1 88 PRO O O 13.477 8.936 9.744 1.00 . A A . 88 PRO O 1 1
10 23231 1 1 89 PRO C C 14.105 11.325 8.117 1.00 . A A . 89 PRO C 1 1
10 23232 1 1 89 PRO CA C 14.190 11.610 9.624 1.00 . A A . 89 PRO CA 1 1
10 23233 1 1 89 PRO CB C 15.061 12.853 9.895 1.00 . A A . 89 PRO CB 1 1
10 23234 1 1 89 PRO CD C 16.043 11.032 11.120 1.00 . A A . 89 PRO CD 1 1
10 23235 1 1 89 PRO CG C 15.796 12.538 11.155 1.00 . A A . 89 PRO CG 1 1
10 23236 1 1 89 PRO HA H 13.201 11.774 10.024 1.00 . A A . 89 PRO HA 1 1
10 23237 1 1 89 PRO HB2 H 15.759 13.012 9.080 1.00 . A A . 89 PRO HB2 1 1
10 23238 1 1 89 PRO HB3 H 14.442 13.730 10.032 1.00 . A A . 89 PRO HB3 1 1
10 23239 1 1 89 PRO HD2 H 16.959 10.819 10.586 1.00 . A A . 89 PRO HD2 1 1
10 23240 1 1 89 PRO HD3 H 16.074 10.625 12.118 1.00 . A A . 89 PRO HD3 1 1
10 23241 1 1 89 PRO HG2 H 16.736 13.077 11.186 1.00 . A A . 89 PRO HG2 1 1
10 23242 1 1 89 PRO HG3 H 15.192 12.787 12.015 1.00 . A A . 89 PRO HG3 1 1
10 23243 1 1 89 PRO N N 14.877 10.516 10.384 1.00 . A A . 89 PRO N 1 1
10 23244 1 1 89 PRO O O 14.131 10.189 7.686 1.00 . A A . 89 PRO O 1 1
10 23245 1 1 90 GLY C C 14.847 11.088 5.363 1.00 . A A . 90 GLY C 1 1
10 23246 1 1 90 GLY CA C 13.896 12.189 5.835 1.00 . A A . 90 GLY CA 1 1
10 23247 1 1 90 GLY H H 13.968 13.263 7.704 1.00 . A A . 90 GLY H 1 1
10 23248 1 1 90 GLY HA2 H 12.883 11.926 5.570 1.00 . A A . 90 GLY HA2 1 1
10 23249 1 1 90 GLY HA3 H 14.162 13.116 5.352 1.00 . A A . 90 GLY HA3 1 1
10 23250 1 1 90 GLY N N 13.994 12.361 7.321 1.00 . A A . 90 GLY N 1 1
10 23251 1 1 90 GLY O O 16.016 11.319 5.126 1.00 . A A . 90 GLY O 1 1
10 23252 1 1 91 SER C C 14.353 7.737 4.018 1.00 . A A . 91 SER C 1 1
10 23253 1 1 91 SER CA C 15.210 8.765 4.756 1.00 . A A . 91 SER CA 1 1
10 23254 1 1 91 SER CB C 15.855 8.097 5.968 1.00 . A A . 91 SER CB 1 1
10 23255 1 1 91 SER H H 13.400 9.732 5.411 1.00 . A A . 91 SER H 1 1
10 23256 1 1 91 SER HA H 15.980 9.135 4.095 1.00 . A A . 91 SER HA 1 1
10 23257 1 1 91 SER HB2 H 16.484 7.285 5.643 1.00 . A A . 91 SER HB2 1 1
10 23258 1 1 91 SER HB3 H 16.453 8.823 6.503 1.00 . A A . 91 SER HB3 1 1
10 23259 1 1 91 SER HG H 14.756 8.173 7.574 1.00 . A A . 91 SER HG 1 1
10 23260 1 1 91 SER N N 14.348 9.891 5.217 1.00 . A A . 91 SER N 1 1
10 23261 1 1 91 SER O O 14.626 7.380 2.890 1.00 . A A . 91 SER O 1 1
10 23262 1 1 91 SER OG O 14.835 7.586 6.818 1.00 . A A . 91 SER OG 1 1
10 23263 1 1 92 SER C C 11.462 6.927 3.047 1.00 . A A . 92 SER C 1 1
10 23264 1 1 92 SER CA C 12.451 6.240 3.992 1.00 . A A . 92 SER CA 1 1
10 23265 1 1 92 SER CB C 11.668 5.482 5.060 1.00 . A A . 92 SER CB 1 1
10 23266 1 1 92 SER H H 13.125 7.550 5.564 1.00 . A A . 92 SER H 1 1
10 23267 1 1 92 SER HA H 13.060 5.544 3.434 1.00 . A A . 92 SER HA 1 1
10 23268 1 1 92 SER HB2 H 11.103 4.688 4.601 1.00 . A A . 92 SER HB2 1 1
10 23269 1 1 92 SER HB3 H 12.357 5.062 5.781 1.00 . A A . 92 SER HB3 1 1
10 23270 1 1 92 SER HG H 11.249 6.814 6.419 1.00 . A A . 92 SER HG 1 1
10 23271 1 1 92 SER N N 13.322 7.252 4.651 1.00 . A A . 92 SER N 1 1
10 23272 1 1 92 SER O O 11.226 8.117 3.133 1.00 . A A . 92 SER O 1 1
10 23273 1 1 92 SER OG O 10.774 6.380 5.705 1.00 . A A . 92 SER OG 1 1
10 23274 1 1 93 LEU C C 8.928 5.654 0.733 1.00 . A A . 93 LEU C 1 1
10 23275 1 1 93 LEU CA C 9.881 6.755 1.200 1.00 . A A . 93 LEU CA 1 1
10 23276 1 1 93 LEU CB C 10.619 7.350 -0.008 1.00 . A A . 93 LEU CB 1 1
10 23277 1 1 93 LEU CD1 C 8.598 8.791 -0.463 1.00 . A A . 93 LEU CD1 1 1
10 23278 1 1 93 LEU CD2 C 10.382 8.519 -2.201 1.00 . A A . 93 LEU CD2 1 1
10 23279 1 1 93 LEU CG C 9.615 7.818 -1.076 1.00 . A A . 93 LEU CG 1 1
10 23280 1 1 93 LEU H H 11.080 5.217 2.117 1.00 . A A . 93 LEU H 1 1
10 23281 1 1 93 LEU HA H 9.317 7.533 1.699 1.00 . A A . 93 LEU HA 1 1
10 23282 1 1 93 LEU HB2 H 11.212 8.192 0.314 1.00 . A A . 93 LEU HB2 1 1
10 23283 1 1 93 LEU HB3 H 11.266 6.599 -0.434 1.00 . A A . 93 LEU HB3 1 1
10 23284 1 1 93 LEU HD11 H 7.820 8.229 0.035 1.00 . A A . 93 LEU HD11 1 1
10 23285 1 1 93 LEU HD12 H 8.155 9.397 -1.242 1.00 . A A . 93 LEU HD12 1 1
10 23286 1 1 93 LEU HD13 H 9.091 9.430 0.254 1.00 . A A . 93 LEU HD13 1 1
10 23287 1 1 93 LEU HD21 H 10.867 9.402 -1.810 1.00 . A A . 93 LEU HD21 1 1
10 23288 1 1 93 LEU HD22 H 9.693 8.803 -2.983 1.00 . A A . 93 LEU HD22 1 1
10 23289 1 1 93 LEU HD23 H 11.127 7.847 -2.602 1.00 . A A . 93 LEU HD23 1 1
10 23290 1 1 93 LEU HG H 9.094 6.961 -1.482 1.00 . A A . 93 LEU HG 1 1
10 23291 1 1 93 LEU N N 10.874 6.175 2.154 1.00 . A A . 93 LEU N 1 1
10 23292 1 1 93 LEU O O 9.353 4.616 0.266 1.00 . A A . 93 LEU O 1 1
10 23293 1 1 94 VAL C C 5.987 5.318 -0.886 1.00 . A A . 94 VAL C 1 1
10 23294 1 1 94 VAL CA C 6.646 4.843 0.410 1.00 . A A . 94 VAL CA 1 1
10 23295 1 1 94 VAL CB C 5.580 4.668 1.496 1.00 . A A . 94 VAL CB 1 1
10 23296 1 1 94 VAL CG1 C 4.427 3.809 0.963 1.00 . A A . 94 VAL CG1 1 1
10 23297 1 1 94 VAL CG2 C 6.209 3.985 2.711 1.00 . A A . 94 VAL CG2 1 1
10 23298 1 1 94 VAL H H 7.325 6.722 1.229 1.00 . A A . 94 VAL H 1 1
10 23299 1 1 94 VAL HA H 7.140 3.896 0.236 1.00 . A A . 94 VAL HA 1 1
10 23300 1 1 94 VAL HB H 5.201 5.638 1.784 1.00 . A A . 94 VAL HB 1 1
10 23301 1 1 94 VAL HG11 H 3.828 3.456 1.790 1.00 . A A . 94 VAL HG11 1 1
10 23302 1 1 94 VAL HG12 H 4.825 2.965 0.422 1.00 . A A . 94 VAL HG12 1 1
10 23303 1 1 94 VAL HG13 H 3.813 4.403 0.302 1.00 . A A . 94 VAL HG13 1 1
10 23304 1 1 94 VAL HG21 H 6.601 3.021 2.419 1.00 . A A . 94 VAL HG21 1 1
10 23305 1 1 94 VAL HG22 H 5.461 3.852 3.478 1.00 . A A . 94 VAL HG22 1 1
10 23306 1 1 94 VAL HG23 H 7.011 4.598 3.093 1.00 . A A . 94 VAL HG23 1 1
10 23307 1 1 94 VAL N N 7.641 5.873 0.852 1.00 . A A . 94 VAL N 1 1
10 23308 1 1 94 VAL O O 5.530 6.443 -0.984 1.00 . A A . 94 VAL O 1 1
10 23309 1 1 95 GLU C C 4.108 3.933 -3.435 1.00 . A A . 95 GLU C 1 1
10 23310 1 1 95 GLU CA C 5.320 4.828 -3.189 1.00 . A A . 95 GLU CA 1 1
10 23311 1 1 95 GLU CB C 6.344 4.595 -4.302 1.00 . A A . 95 GLU CB 1 1
10 23312 1 1 95 GLU CD C 7.050 6.985 -4.409 1.00 . A A . 95 GLU CD 1 1
10 23313 1 1 95 GLU CG C 7.520 5.558 -4.134 1.00 . A A . 95 GLU CG 1 1
10 23314 1 1 95 GLU H H 6.320 3.566 -1.757 1.00 . A A . 95 GLU H 1 1
10 23315 1 1 95 GLU HA H 5.014 5.863 -3.189 1.00 . A A . 95 GLU HA 1 1
10 23316 1 1 95 GLU HB2 H 6.702 3.577 -4.251 1.00 . A A . 95 GLU HB2 1 1
10 23317 1 1 95 GLU HB3 H 5.879 4.764 -5.262 1.00 . A A . 95 GLU HB3 1 1
10 23318 1 1 95 GLU HG2 H 7.900 5.489 -3.124 1.00 . A A . 95 GLU HG2 1 1
10 23319 1 1 95 GLU HG3 H 8.302 5.301 -4.832 1.00 . A A . 95 GLU HG3 1 1
10 23320 1 1 95 GLU N N 5.940 4.462 -1.877 1.00 . A A . 95 GLU N 1 1
10 23321 1 1 95 GLU O O 4.198 2.724 -3.362 1.00 . A A . 95 GLU O 1 1
10 23322 1 1 95 GLU OE1 O 6.039 7.136 -5.074 1.00 . A A . 95 GLU OE1 1 1
10 23323 1 1 95 GLU OE2 O 7.708 7.903 -3.948 1.00 . A A . 95 GLU OE2 1 1
10 23324 1 1 96 ILE C C 1.111 4.167 -5.297 1.00 . A A . 96 ILE C 1 1
10 23325 1 1 96 ILE CA C 1.738 3.714 -3.982 1.00 . A A . 96 ILE CA 1 1
10 23326 1 1 96 ILE CB C 0.744 3.935 -2.841 1.00 . A A . 96 ILE CB 1 1
10 23327 1 1 96 ILE CD1 C 0.480 3.824 -0.357 1.00 . A A . 96 ILE CD1 1 1
10 23328 1 1 96 ILE CG1 C 1.336 3.379 -1.543 1.00 . A A . 96 ILE CG1 1 1
10 23329 1 1 96 ILE CG2 C -0.573 3.223 -3.159 1.00 . A A . 96 ILE CG2 1 1
10 23330 1 1 96 ILE H H 2.935 5.495 -3.776 1.00 . A A . 96 ILE H 1 1
10 23331 1 1 96 ILE HA H 1.980 2.660 -4.047 1.00 . A A . 96 ILE HA 1 1
10 23332 1 1 96 ILE HB H 0.561 4.994 -2.728 1.00 . A A . 96 ILE HB 1 1
10 23333 1 1 96 ILE HD11 H -0.550 3.550 -0.532 1.00 . A A . 96 ILE HD11 1 1
10 23334 1 1 96 ILE HD12 H 0.552 4.897 -0.243 1.00 . A A . 96 ILE HD12 1 1
10 23335 1 1 96 ILE HD13 H 0.833 3.343 0.542 1.00 . A A . 96 ILE HD13 1 1
10 23336 1 1 96 ILE HG12 H 1.353 2.299 -1.591 1.00 . A A . 96 ILE HG12 1 1
10 23337 1 1 96 ILE HG13 H 2.341 3.750 -1.419 1.00 . A A . 96 ILE HG13 1 1
10 23338 1 1 96 ILE HG21 H -1.168 3.148 -2.260 1.00 . A A . 96 ILE HG21 1 1
10 23339 1 1 96 ILE HG22 H -0.367 2.233 -3.537 1.00 . A A . 96 ILE HG22 1 1
10 23340 1 1 96 ILE HG23 H -1.116 3.788 -3.902 1.00 . A A . 96 ILE HG23 1 1
10 23341 1 1 96 ILE N N 2.974 4.517 -3.725 1.00 . A A . 96 ILE N 1 1
10 23342 1 1 96 ILE O O 0.930 5.344 -5.531 1.00 . A A . 96 ILE O 1 1
10 23343 1 1 97 ASP C C -1.046 2.704 -7.726 1.00 . A A . 97 ASP C 1 1
10 23344 1 1 97 ASP CA C 0.157 3.611 -7.472 1.00 . A A . 97 ASP CA 1 1
10 23345 1 1 97 ASP CB C 1.182 3.421 -8.594 1.00 . A A . 97 ASP CB 1 1
10 23346 1 1 97 ASP CG C 0.548 3.802 -9.933 1.00 . A A . 97 ASP CG 1 1
10 23347 1 1 97 ASP H H 0.937 2.297 -5.943 1.00 . A A . 97 ASP H 1 1
10 23348 1 1 97 ASP HA H -0.171 4.642 -7.455 1.00 . A A . 97 ASP HA 1 1
10 23349 1 1 97 ASP HB2 H 2.037 4.053 -8.407 1.00 . A A . 97 ASP HB2 1 1
10 23350 1 1 97 ASP HB3 H 1.495 2.389 -8.625 1.00 . A A . 97 ASP HB3 1 1
10 23351 1 1 97 ASP N N 0.780 3.243 -6.160 1.00 . A A . 97 ASP N 1 1
10 23352 1 1 97 ASP O O -0.957 1.498 -7.632 1.00 . A A . 97 ASP O 1 1
10 23353 1 1 97 ASP OD1 O -0.647 4.052 -9.951 1.00 . A A . 97 ASP OD1 1 1
10 23354 1 1 97 ASP OD2 O 1.266 3.835 -10.917 1.00 . A A . 97 ASP OD2 1 1
10 23355 1 1 98 LEU C C -3.573 2.294 -9.810 1.00 . A A . 98 LEU C 1 1
10 23356 1 1 98 LEU CA C -3.395 2.457 -8.302 1.00 . A A . 98 LEU CA 1 1
10 23357 1 1 98 LEU CB C -4.609 3.179 -7.721 1.00 . A A . 98 LEU CB 1 1
10 23358 1 1 98 LEU CD1 C -5.578 4.221 -5.671 1.00 . A A . 98 LEU CD1 1 1
10 23359 1 1 98 LEU CD2 C -4.169 2.153 -5.464 1.00 . A A . 98 LEU CD2 1 1
10 23360 1 1 98 LEU CG C -4.371 3.469 -6.235 1.00 . A A . 98 LEU CG 1 1
10 23361 1 1 98 LEU H H -2.222 4.257 -8.111 1.00 . A A . 98 LEU H 1 1
10 23362 1 1 98 LEU HA H -3.298 1.483 -7.843 1.00 . A A . 98 LEU HA 1 1
10 23363 1 1 98 LEU HB2 H -4.757 4.109 -8.250 1.00 . A A . 98 LEU HB2 1 1
10 23364 1 1 98 LEU HB3 H -5.486 2.558 -7.830 1.00 . A A . 98 LEU HB3 1 1
10 23365 1 1 98 LEU HD11 H -5.421 4.415 -4.621 1.00 . A A . 98 LEU HD11 1 1
10 23366 1 1 98 LEU HD12 H -6.467 3.621 -5.799 1.00 . A A . 98 LEU HD12 1 1
10 23367 1 1 98 LEU HD13 H -5.695 5.157 -6.198 1.00 . A A . 98 LEU HD13 1 1
10 23368 1 1 98 LEU HD21 H -4.391 2.307 -4.417 1.00 . A A . 98 LEU HD21 1 1
10 23369 1 1 98 LEU HD22 H -3.143 1.832 -5.565 1.00 . A A . 98 LEU HD22 1 1
10 23370 1 1 98 LEU HD23 H -4.826 1.392 -5.860 1.00 . A A . 98 LEU HD23 1 1
10 23371 1 1 98 LEU HG H -3.489 4.086 -6.131 1.00 . A A . 98 LEU HG 1 1
10 23372 1 1 98 LEU N N -2.174 3.279 -8.044 1.00 . A A . 98 LEU N 1 1
10 23373 1 1 98 LEU O O -3.566 3.258 -10.549 1.00 . A A . 98 LEU O 1 1
10 23374 1 1 99 ILE C C -5.150 -0.021 -11.971 1.00 . A A . 99 ILE C 1 1
10 23375 1 1 99 ILE CA C -3.905 0.835 -11.742 1.00 . A A . 99 ILE CA 1 1
10 23376 1 1 99 ILE CB C -2.664 0.122 -12.279 1.00 . A A . 99 ILE CB 1 1
10 23377 1 1 99 ILE CD1 C -0.174 0.309 -12.456 1.00 . A A . 99 ILE CD1 1 1
10 23378 1 1 99 ILE CG1 C -1.466 1.069 -12.162 1.00 . A A . 99 ILE CG1 1 1
10 23379 1 1 99 ILE CG2 C -2.879 -0.264 -13.743 1.00 . A A . 99 ILE CG2 1 1
10 23380 1 1 99 ILE H H -3.727 0.320 -9.654 1.00 . A A . 99 ILE H 1 1
10 23381 1 1 99 ILE HA H -4.025 1.776 -12.264 1.00 . A A . 99 ILE HA 1 1
10 23382 1 1 99 ILE HB H -2.479 -0.768 -11.695 1.00 . A A . 99 ILE HB 1 1
10 23383 1 1 99 ILE HD11 H 0.038 -0.369 -11.642 1.00 . A A . 99 ILE HD11 1 1
10 23384 1 1 99 ILE HD12 H 0.640 1.010 -12.561 1.00 . A A . 99 ILE HD12 1 1
10 23385 1 1 99 ILE HD13 H -0.286 -0.252 -13.372 1.00 . A A . 99 ILE HD13 1 1
10 23386 1 1 99 ILE HG12 H -1.578 1.877 -12.872 1.00 . A A . 99 ILE HG12 1 1
10 23387 1 1 99 ILE HG13 H -1.424 1.473 -11.162 1.00 . A A . 99 ILE HG13 1 1
10 23388 1 1 99 ILE HG21 H -3.298 0.575 -14.279 1.00 . A A . 99 ILE HG21 1 1
10 23389 1 1 99 ILE HG22 H -3.560 -1.101 -13.797 1.00 . A A . 99 ILE HG22 1 1
10 23390 1 1 99 ILE HG23 H -1.934 -0.539 -14.187 1.00 . A A . 99 ILE HG23 1 1
10 23391 1 1 99 ILE N N -3.728 1.079 -10.274 1.00 . A A . 99 ILE N 1 1
10 23392 1 1 99 ILE O O -5.332 -1.053 -11.360 1.00 . A A . 99 ILE O 1 1
10 23393 1 1 100 GLU C C -6.939 -1.663 -13.826 1.00 . A A . 100 GLU C 1 1
10 23394 1 1 100 GLU CA C -7.264 -0.353 -13.108 1.00 . A A . 100 GLU CA 1 1
10 23395 1 1 100 GLU CB C -8.186 0.497 -13.977 1.00 . A A . 100 GLU CB 1 1
10 23396 1 1 100 GLU CD C -9.532 2.597 -14.045 1.00 . A A . 100 GLU CD 1 1
10 23397 1 1 100 GLU CG C -8.686 1.684 -13.158 1.00 . A A . 100 GLU CG 1 1
10 23398 1 1 100 GLU H H -5.849 1.257 -13.313 1.00 . A A . 100 GLU H 1 1
10 23399 1 1 100 GLU HA H -7.757 -0.569 -12.173 1.00 . A A . 100 GLU HA 1 1
10 23400 1 1 100 GLU HB2 H -7.637 0.855 -14.837 1.00 . A A . 100 GLU HB2 1 1
10 23401 1 1 100 GLU HB3 H -9.025 -0.096 -14.304 1.00 . A A . 100 GLU HB3 1 1
10 23402 1 1 100 GLU HG2 H -9.285 1.323 -12.335 1.00 . A A . 100 GLU HG2 1 1
10 23403 1 1 100 GLU HG3 H -7.843 2.239 -12.773 1.00 . A A . 100 GLU HG3 1 1
10 23404 1 1 100 GLU N N -6.015 0.414 -12.840 1.00 . A A . 100 GLU N 1 1
10 23405 1 1 100 GLU O O -6.081 -1.719 -14.685 1.00 . A A . 100 GLU O 1 1
10 23406 1 1 100 GLU OE1 O -9.724 2.254 -15.200 1.00 . A A . 100 GLU OE1 1 1
10 23407 1 1 100 GLU OE2 O -9.973 3.622 -13.554 1.00 . A A . 100 GLU OE2 1 1
10 23408 1 1 101 GLN C C -8.668 -4.854 -14.162 1.00 . A A . 101 GLN C 1 1
10 23409 1 1 101 GLN CA C -7.375 -4.032 -14.152 1.00 . A A . 101 GLN CA 1 1
10 23410 1 1 101 GLN CB C -6.284 -4.791 -13.390 1.00 . A A . 101 GLN CB 1 1
10 23411 1 1 101 GLN CD C -4.838 -6.826 -13.380 1.00 . A A . 101 GLN CD 1 1
10 23412 1 1 101 GLN CG C -5.950 -6.088 -14.127 1.00 . A A . 101 GLN CG 1 1
10 23413 1 1 101 GLN H H -8.321 -2.651 -12.794 1.00 . A A . 101 GLN H 1 1
10 23414 1 1 101 GLN HA H -7.050 -3.867 -15.170 1.00 . A A . 101 GLN HA 1 1
10 23415 1 1 101 GLN HB2 H -5.397 -4.176 -13.327 1.00 . A A . 101 GLN HB2 1 1
10 23416 1 1 101 GLN HB3 H -6.633 -5.022 -12.396 1.00 . A A . 101 GLN HB3 1 1
10 23417 1 1 101 GLN HE21 H -3.808 -7.232 -15.027 1.00 . A A . 101 GLN HE21 1 1
10 23418 1 1 101 GLN HE22 H -3.124 -7.803 -13.583 1.00 . A A . 101 GLN HE22 1 1
10 23419 1 1 101 GLN HG2 H -6.832 -6.713 -14.174 1.00 . A A . 101 GLN HG2 1 1
10 23420 1 1 101 GLN HG3 H -5.616 -5.860 -15.128 1.00 . A A . 101 GLN HG3 1 1
10 23421 1 1 101 GLN N N -7.629 -2.721 -13.487 1.00 . A A . 101 GLN N 1 1
10 23422 1 1 101 GLN NE2 N -3.840 -7.329 -14.052 1.00 . A A . 101 GLN NE2 1 1
10 23423 1 1 101 GLN O O -8.927 -5.641 -13.271 1.00 . A A . 101 GLN O 1 1
10 23424 1 1 101 GLN OE1 O -4.879 -6.945 -12.171 1.00 . A A . 101 GLN OE1 1 1
10 23425 1 1 102 GLY C C -11.489 -5.438 -13.917 1.00 . A A . 102 GLY C 1 1
10 23426 1 1 102 GLY CA C -10.753 -5.450 -15.262 1.00 . A A . 102 GLY CA 1 1
10 23427 1 1 102 GLY H H -9.241 -4.045 -15.880 1.00 . A A . 102 GLY H 1 1
10 23428 1 1 102 GLY HA2 H -11.384 -5.007 -16.020 1.00 . A A . 102 GLY HA2 1 1
10 23429 1 1 102 GLY HA3 H -10.535 -6.470 -15.535 1.00 . A A . 102 GLY HA3 1 1
10 23430 1 1 102 GLY N N -9.476 -4.679 -15.173 1.00 . A A . 102 GLY N 1 1
10 23431 1 1 102 GLY O O -11.294 -6.307 -13.093 1.00 . A A . 102 GLY O 1 1
10 23432 1 1 103 GLY C C -12.170 -4.305 -11.216 1.00 . A A . 103 GLY C 1 1
10 23433 1 1 103 GLY CA C -13.120 -4.436 -12.414 1.00 . A A . 103 GLY CA 1 1
10 23434 1 1 103 GLY H H -12.512 -3.799 -14.385 1.00 . A A . 103 GLY H 1 1
10 23435 1 1 103 GLY HA2 H -13.792 -3.593 -12.428 1.00 . A A . 103 GLY HA2 1 1
10 23436 1 1 103 GLY HA3 H -13.694 -5.346 -12.310 1.00 . A A . 103 GLY HA3 1 1
10 23437 1 1 103 GLY N N -12.353 -4.479 -13.699 1.00 . A A . 103 GLY N 1 1
10 23438 1 1 103 GLY O O -12.112 -3.276 -10.572 1.00 . A A . 103 GLY O 1 1
10 23439 1 1 104 GLY C C -9.494 -4.157 -9.947 1.00 . A A . 104 GLY C 1 1
10 23440 1 1 104 GLY CA C -10.514 -5.275 -9.734 1.00 . A A . 104 GLY CA 1 1
10 23441 1 1 104 GLY H H -11.513 -6.167 -11.424 1.00 . A A . 104 GLY H 1 1
10 23442 1 1 104 GLY HA2 H -11.080 -5.077 -8.834 1.00 . A A . 104 GLY HA2 1 1
10 23443 1 1 104 GLY HA3 H -9.995 -6.216 -9.632 1.00 . A A . 104 GLY HA3 1 1
10 23444 1 1 104 GLY N N -11.442 -5.341 -10.901 1.00 . A A . 104 GLY N 1 1
10 23445 1 1 104 GLY O O -9.337 -3.649 -11.039 1.00 . A A . 104 GLY O 1 1
10 23446 1 1 105 THR C C -6.409 -3.240 -8.604 1.00 . A A . 105 THR C 1 1
10 23447 1 1 105 THR CA C -7.773 -2.688 -9.017 1.00 . A A . 105 THR CA 1 1
10 23448 1 1 105 THR CB C -8.156 -1.535 -8.085 1.00 . A A . 105 THR CB 1 1
10 23449 1 1 105 THR CG2 C -7.074 -0.455 -8.134 1.00 . A A . 105 THR CG2 1 1
10 23450 1 1 105 THR H H -8.949 -4.208 -8.039 1.00 . A A . 105 THR H 1 1
10 23451 1 1 105 THR HA H -7.719 -2.324 -10.034 1.00 . A A . 105 THR HA 1 1
10 23452 1 1 105 THR HB H -8.243 -1.903 -7.075 1.00 . A A . 105 THR HB 1 1
10 23453 1 1 105 THR HG1 H -9.888 -0.731 -7.716 1.00 . A A . 105 THR HG1 1 1
10 23454 1 1 105 THR HG21 H -7.445 0.450 -7.674 1.00 . A A . 105 THR HG21 1 1
10 23455 1 1 105 THR HG22 H -6.812 -0.254 -9.162 1.00 . A A . 105 THR HG22 1 1
10 23456 1 1 105 THR HG23 H -6.199 -0.796 -7.600 1.00 . A A . 105 THR HG23 1 1
10 23457 1 1 105 THR N N -8.798 -3.775 -8.905 1.00 . A A . 105 THR N 1 1
10 23458 1 1 105 THR O O -6.258 -3.831 -7.551 1.00 . A A . 105 THR O 1 1
10 23459 1 1 105 THR OG1 O -9.398 -0.985 -8.501 1.00 . A A . 105 THR OG1 1 1
10 23460 1 1 106 LEU C C -3.331 -2.495 -8.250 1.00 . A A . 106 LEU C 1 1
10 23461 1 1 106 LEU CA C -4.052 -3.552 -9.084 1.00 . A A . 106 LEU CA 1 1
10 23462 1 1 106 LEU CB C -3.279 -3.802 -10.382 1.00 . A A . 106 LEU CB 1 1
10 23463 1 1 106 LEU CD1 C -1.802 -5.437 -9.157 1.00 . A A . 106 LEU CD1 1 1
10 23464 1 1 106 LEU CD2 C -1.133 -4.543 -11.405 1.00 . A A . 106 LEU CD2 1 1
10 23465 1 1 106 LEU CG C -1.832 -4.212 -10.082 1.00 . A A . 106 LEU CG 1 1
10 23466 1 1 106 LEU H H -5.559 -2.567 -10.261 1.00 . A A . 106 LEU H 1 1
10 23467 1 1 106 LEU HA H -4.129 -4.471 -8.521 1.00 . A A . 106 LEU HA 1 1
10 23468 1 1 106 LEU HB2 H -3.766 -4.589 -10.937 1.00 . A A . 106 LEU HB2 1 1
10 23469 1 1 106 LEU HB3 H -3.278 -2.898 -10.971 1.00 . A A . 106 LEU HB3 1 1
10 23470 1 1 106 LEU HD11 H -0.863 -5.960 -9.274 1.00 . A A . 106 LEU HD11 1 1
10 23471 1 1 106 LEU HD12 H -2.614 -6.104 -9.406 1.00 . A A . 106 LEU HD12 1 1
10 23472 1 1 106 LEU HD13 H -1.905 -5.114 -8.131 1.00 . A A . 106 LEU HD13 1 1
10 23473 1 1 106 LEU HD21 H -1.770 -5.181 -12.001 1.00 . A A . 106 LEU HD21 1 1
10 23474 1 1 106 LEU HD22 H -0.203 -5.051 -11.202 1.00 . A A . 106 LEU HD22 1 1
10 23475 1 1 106 LEU HD23 H -0.934 -3.628 -11.944 1.00 . A A . 106 LEU HD23 1 1
10 23476 1 1 106 LEU HG H -1.317 -3.391 -9.604 1.00 . A A . 106 LEU HG 1 1
10 23477 1 1 106 LEU N N -5.413 -3.049 -9.420 1.00 . A A . 106 LEU N 1 1
10 23478 1 1 106 LEU O O -3.273 -1.341 -8.620 1.00 . A A . 106 LEU O 1 1
10 23479 1 1 107 LEU C C -0.578 -2.254 -6.220 1.00 . A A . 107 LEU C 1 1
10 23480 1 1 107 LEU CA C -2.065 -1.907 -6.248 1.00 . A A . 107 LEU CA 1 1
10 23481 1 1 107 LEU CB C -2.643 -1.986 -4.827 1.00 . A A . 107 LEU CB 1 1
10 23482 1 1 107 LEU CD1 C -3.046 -0.281 -2.996 1.00 . A A . 107 LEU CD1 1 1
10 23483 1 1 107 LEU CD2 C -0.908 -1.558 -3.029 1.00 . A A . 107 LEU CD2 1 1
10 23484 1 1 107 LEU CG C -1.988 -0.912 -3.910 1.00 . A A . 107 LEU CG 1 1
10 23485 1 1 107 LEU H H -2.851 -3.823 -6.854 1.00 . A A . 107 LEU H 1 1
10 23486 1 1 107 LEU HA H -2.188 -0.901 -6.625 1.00 . A A . 107 LEU HA 1 1
10 23487 1 1 107 LEU HB2 H -3.712 -1.820 -4.881 1.00 . A A . 107 LEU HB2 1 1
10 23488 1 1 107 LEU HB3 H -2.462 -2.972 -4.426 1.00 . A A . 107 LEU HB3 1 1
10 23489 1 1 107 LEU HD11 H -3.484 -1.046 -2.371 1.00 . A A . 107 LEU HD11 1 1
10 23490 1 1 107 LEU HD12 H -3.816 0.174 -3.599 1.00 . A A . 107 LEU HD12 1 1
10 23491 1 1 107 LEU HD13 H -2.583 0.471 -2.374 1.00 . A A . 107 LEU HD13 1 1
10 23492 1 1 107 LEU HD21 H -1.357 -2.328 -2.418 1.00 . A A . 107 LEU HD21 1 1
10 23493 1 1 107 LEU HD22 H -0.464 -0.805 -2.394 1.00 . A A . 107 LEU HD22 1 1
10 23494 1 1 107 LEU HD23 H -0.144 -1.996 -3.655 1.00 . A A . 107 LEU HD23 1 1
10 23495 1 1 107 LEU HG H -1.539 -0.134 -4.512 1.00 . A A . 107 LEU HG 1 1
10 23496 1 1 107 LEU N N -2.786 -2.882 -7.126 1.00 . A A . 107 LEU N 1 1
10 23497 1 1 107 LEU O O -0.196 -3.375 -5.953 1.00 . A A . 107 LEU O 1 1
10 23498 1 1 108 ARG C C 2.355 -0.757 -5.325 1.00 . A A . 108 ARG C 1 1
10 23499 1 1 108 ARG CA C 1.736 -1.524 -6.489 1.00 . A A . 108 ARG CA 1 1
10 23500 1 1 108 ARG CB C 2.332 -1.011 -7.802 1.00 . A A . 108 ARG CB 1 1
10 23501 1 1 108 ARG CD C 4.396 -0.882 -9.193 1.00 . A A . 108 ARG CD 1 1
10 23502 1 1 108 ARG CG C 3.832 -1.303 -7.836 1.00 . A A . 108 ARG CG 1 1
10 23503 1 1 108 ARG CZ C 4.589 1.166 -10.471 1.00 . A A . 108 ARG CZ 1 1
10 23504 1 1 108 ARG H H -0.086 -0.396 -6.703 1.00 . A A . 108 ARG H 1 1
10 23505 1 1 108 ARG HA H 1.950 -2.575 -6.382 1.00 . A A . 108 ARG HA 1 1
10 23506 1 1 108 ARG HB2 H 1.850 -1.506 -8.635 1.00 . A A . 108 ARG HB2 1 1
10 23507 1 1 108 ARG HB3 H 2.173 0.054 -7.877 1.00 . A A . 108 ARG HB3 1 1
10 23508 1 1 108 ARG HD2 H 5.438 -1.160 -9.251 1.00 . A A . 108 ARG HD2 1 1
10 23509 1 1 108 ARG HD3 H 3.847 -1.373 -9.980 1.00 . A A . 108 ARG HD3 1 1
10 23510 1 1 108 ARG HE H 3.938 1.139 -8.595 1.00 . A A . 108 ARG HE 1 1
10 23511 1 1 108 ARG HG2 H 4.323 -0.745 -7.051 1.00 . A A . 108 ARG HG2 1 1
10 23512 1 1 108 ARG HG3 H 3.999 -2.360 -7.689 1.00 . A A . 108 ARG HG3 1 1
10 23513 1 1 108 ARG HH11 H 5.111 -0.551 -11.361 1.00 . A A . 108 ARG HH11 1 1
10 23514 1 1 108 ARG HH12 H 5.273 0.877 -12.330 1.00 . A A . 108 ARG HH12 1 1
10 23515 1 1 108 ARG HH21 H 4.141 3.015 -9.845 1.00 . A A . 108 ARG HH21 1 1
10 23516 1 1 108 ARG HH22 H 4.723 2.894 -11.472 1.00 . A A . 108 ARG HH22 1 1
10 23517 1 1 108 ARG N N 0.259 -1.289 -6.495 1.00 . A A . 108 ARG N 1 1
10 23518 1 1 108 ARG NE N 4.266 0.596 -9.344 1.00 . A A . 108 ARG NE 1 1
10 23519 1 1 108 ARG NH1 N 5.024 0.441 -11.466 1.00 . A A . 108 ARG NH1 1 1
10 23520 1 1 108 ARG NH2 N 4.476 2.458 -10.607 1.00 . A A . 108 ARG NH2 1 1
10 23521 1 1 108 ARG O O 2.184 0.440 -5.203 1.00 . A A . 108 ARG O 1 1
10 23522 1 1 109 LEU C C 5.229 -0.997 -3.365 1.00 . A A . 109 LEU C 1 1
10 23523 1 1 109 LEU CA C 3.724 -0.767 -3.298 1.00 . A A . 109 LEU CA 1 1
10 23524 1 1 109 LEU CB C 3.175 -1.370 -1.994 1.00 . A A . 109 LEU CB 1 1
10 23525 1 1 109 LEU CD1 C 2.605 -0.407 0.283 1.00 . A A . 109 LEU CD1 1 1
10 23526 1 1 109 LEU CD2 C 4.872 -1.360 -0.105 1.00 . A A . 109 LEU CD2 1 1
10 23527 1 1 109 LEU CG C 3.715 -0.587 -0.759 1.00 . A A . 109 LEU CG 1 1
10 23528 1 1 109 LEU H H 3.196 -2.405 -4.600 1.00 . A A . 109 LEU H 1 1
10 23529 1 1 109 LEU HA H 3.521 0.297 -3.316 1.00 . A A . 109 LEU HA 1 1
10 23530 1 1 109 LEU HB2 H 2.094 -1.324 -2.018 1.00 . A A . 109 LEU HB2 1 1
10 23531 1 1 109 LEU HB3 H 3.479 -2.405 -1.933 1.00 . A A . 109 LEU HB3 1 1
10 23532 1 1 109 LEU HD11 H 1.832 0.228 -0.123 1.00 . A A . 109 LEU HD11 1 1
10 23533 1 1 109 LEU HD12 H 3.014 0.049 1.172 1.00 . A A . 109 LEU HD12 1 1
10 23534 1 1 109 LEU HD13 H 2.186 -1.370 0.532 1.00 . A A . 109 LEU HD13 1 1
10 23535 1 1 109 LEU HD21 H 5.267 -0.786 0.722 1.00 . A A . 109 LEU HD21 1 1
10 23536 1 1 109 LEU HD22 H 5.652 -1.528 -0.830 1.00 . A A . 109 LEU HD22 1 1
10 23537 1 1 109 LEU HD23 H 4.508 -2.310 0.260 1.00 . A A . 109 LEU HD23 1 1
10 23538 1 1 109 LEU HG H 4.068 0.389 -1.064 1.00 . A A . 109 LEU HG 1 1
10 23539 1 1 109 LEU N N 3.076 -1.440 -4.470 1.00 . A A . 109 LEU N 1 1
10 23540 1 1 109 LEU O O 5.689 -2.120 -3.416 1.00 . A A . 109 LEU O 1 1
10 23541 1 1 110 THR C C 8.107 0.686 -2.254 1.00 . A A . 110 THR C 1 1
10 23542 1 1 110 THR CA C 7.488 -0.079 -3.424 1.00 . A A . 110 THR CA 1 1
10 23543 1 1 110 THR CB C 7.996 0.500 -4.743 1.00 . A A . 110 THR CB 1 1
10 23544 1 1 110 THR CG2 C 9.521 0.406 -4.787 1.00 . A A . 110 THR CG2 1 1
10 23545 1 1 110 THR H H 5.598 0.952 -3.321 1.00 . A A . 110 THR H 1 1
10 23546 1 1 110 THR HA H 7.773 -1.121 -3.357 1.00 . A A . 110 THR HA 1 1
10 23547 1 1 110 THR HB H 7.702 1.535 -4.821 1.00 . A A . 110 THR HB 1 1
10 23548 1 1 110 THR HG1 H 7.275 0.375 -6.546 1.00 . A A . 110 THR HG1 1 1
10 23549 1 1 110 THR HG21 H 9.944 1.092 -4.071 1.00 . A A . 110 THR HG21 1 1
10 23550 1 1 110 THR HG22 H 9.870 0.658 -5.778 1.00 . A A . 110 THR HG22 1 1
10 23551 1 1 110 THR HG23 H 9.826 -0.602 -4.544 1.00 . A A . 110 THR HG23 1 1
10 23552 1 1 110 THR N N 5.999 0.059 -3.364 1.00 . A A . 110 THR N 1 1
10 23553 1 1 110 THR O O 7.813 1.844 -2.035 1.00 . A A . 110 THR O 1 1
10 23554 1 1 110 THR OG1 O 7.440 -0.236 -5.826 1.00 . A A . 110 THR OG1 1 1
10 23555 1 1 111 HIS C C 11.074 1.017 -0.685 1.00 . A A . 111 HIS C 1 1
10 23556 1 1 111 HIS CA C 9.610 0.718 -0.332 1.00 . A A . 111 HIS CA 1 1
10 23557 1 1 111 HIS CB C 9.552 -0.224 0.879 1.00 . A A . 111 HIS CB 1 1
10 23558 1 1 111 HIS CD2 C 8.850 0.842 3.174 1.00 . A A . 111 HIS CD2 1 1
10 23559 1 1 111 HIS CE1 C 10.727 1.808 3.661 1.00 . A A . 111 HIS CE1 1 1
10 23560 1 1 111 HIS CG C 9.719 0.564 2.148 1.00 . A A . 111 HIS CG 1 1
10 23561 1 1 111 HIS H H 9.176 -0.891 -1.701 1.00 . A A . 111 HIS H 1 1
10 23562 1 1 111 HIS HA H 9.098 1.642 -0.100 1.00 . A A . 111 HIS HA 1 1
10 23563 1 1 111 HIS HB2 H 8.597 -0.728 0.895 1.00 . A A . 111 HIS HB2 1 1
10 23564 1 1 111 HIS HB3 H 10.341 -0.959 0.808 1.00 . A A . 111 HIS HB3 1 1
10 23565 1 1 111 HIS HD1 H 11.733 1.185 1.949 1.00 . A A . 111 HIS HD1 1 1
10 23566 1 1 111 HIS HD2 H 7.826 0.502 3.229 1.00 . A A . 111 HIS HD2 1 1
10 23567 1 1 111 HIS HE1 H 11.489 2.380 4.168 1.00 . A A . 111 HIS HE1 1 1
10 23568 1 1 111 HIS N N 8.961 0.044 -1.501 1.00 . A A . 111 HIS N 1 1
10 23569 1 1 111 HIS ND1 N 10.909 1.190 2.480 1.00 . A A . 111 HIS ND1 1 1
10 23570 1 1 111 HIS NE2 N 9.488 1.628 4.128 1.00 . A A . 111 HIS NE2 1 1
10 23571 1 1 111 HIS O O 11.821 0.128 -1.041 1.00 . A A . 111 HIS O 1 1
10 23572 1 1 112 SER C C 13.465 3.614 0.056 1.00 . A A . 112 SER C 1 1
10 23573 1 1 112 SER CA C 12.910 2.602 -0.947 1.00 . A A . 112 SER CA 1 1
10 23574 1 1 112 SER CB C 12.961 3.201 -2.353 1.00 . A A . 112 SER CB 1 1
10 23575 1 1 112 SER H H 10.871 2.964 -0.318 1.00 . A A . 112 SER H 1 1
10 23576 1 1 112 SER HA H 13.523 1.713 -0.918 1.00 . A A . 112 SER HA 1 1
10 23577 1 1 112 SER HB2 H 12.564 2.493 -3.062 1.00 . A A . 112 SER HB2 1 1
10 23578 1 1 112 SER HB3 H 12.367 4.104 -2.380 1.00 . A A . 112 SER HB3 1 1
10 23579 1 1 112 SER HG H 14.753 3.803 -1.895 1.00 . A A . 112 SER HG 1 1
10 23580 1 1 112 SER N N 11.491 2.258 -0.601 1.00 . A A . 112 SER N 1 1
10 23581 1 1 112 SER O O 12.732 4.362 0.673 1.00 . A A . 112 SER O 1 1
10 23582 1 1 112 SER OG O 14.310 3.493 -2.689 1.00 . A A . 112 SER OG 1 1
10 23583 1 1 113 GLY C C 15.401 3.953 2.582 1.00 . A A . 113 GLY C 1 1
10 23584 1 1 113 GLY CA C 15.367 4.600 1.201 1.00 . A A . 113 GLY CA 1 1
10 23585 1 1 113 GLY H H 15.336 3.026 -0.273 1.00 . A A . 113 GLY H 1 1
10 23586 1 1 113 GLY HA2 H 16.371 4.845 0.890 1.00 . A A . 113 GLY HA2 1 1
10 23587 1 1 113 GLY HA3 H 14.772 5.500 1.246 1.00 . A A . 113 GLY HA3 1 1
10 23588 1 1 113 GLY N N 14.762 3.641 0.230 1.00 . A A . 113 GLY N 1 1
10 23589 1 1 113 GLY O O 15.345 4.621 3.595 1.00 . A A . 113 GLY O 1 1
10 23590 1 1 114 LEU C C 16.818 2.259 4.675 1.00 . A A . 114 LEU C 1 1
10 23591 1 1 114 LEU CA C 15.494 1.964 3.950 1.00 . A A . 114 LEU CA 1 1
10 23592 1 1 114 LEU CB C 15.355 0.454 3.716 1.00 . A A . 114 LEU CB 1 1
10 23593 1 1 114 LEU CD1 C 13.815 -1.175 2.569 1.00 . A A . 114 LEU CD1 1 1
10 23594 1 1 114 LEU CD2 C 13.122 -0.137 4.727 1.00 . A A . 114 LEU CD2 1 1
10 23595 1 1 114 LEU CG C 13.882 0.099 3.416 1.00 . A A . 114 LEU CG 1 1
10 23596 1 1 114 LEU H H 15.507 2.131 1.803 1.00 . A A . 114 LEU H 1 1
10 23597 1 1 114 LEU HA H 14.664 2.316 4.538 1.00 . A A . 114 LEU HA 1 1
10 23598 1 1 114 LEU HB2 H 15.975 0.172 2.876 1.00 . A A . 114 LEU HB2 1 1
10 23599 1 1 114 LEU HB3 H 15.686 -0.079 4.595 1.00 . A A . 114 LEU HB3 1 1
10 23600 1 1 114 LEU HD11 H 14.163 -0.961 1.570 1.00 . A A . 114 LEU HD11 1 1
10 23601 1 1 114 LEU HD12 H 12.795 -1.527 2.529 1.00 . A A . 114 LEU HD12 1 1
10 23602 1 1 114 LEU HD13 H 14.440 -1.929 3.014 1.00 . A A . 114 LEU HD13 1 1
10 23603 1 1 114 LEU HD21 H 13.112 0.771 5.309 1.00 . A A . 114 LEU HD21 1 1
10 23604 1 1 114 LEU HD22 H 13.613 -0.918 5.288 1.00 . A A . 114 LEU HD22 1 1
10 23605 1 1 114 LEU HD23 H 12.108 -0.435 4.507 1.00 . A A . 114 LEU HD23 1 1
10 23606 1 1 114 LEU HG H 13.415 0.911 2.871 1.00 . A A . 114 LEU HG 1 1
10 23607 1 1 114 LEU N N 15.476 2.654 2.633 1.00 . A A . 114 LEU N 1 1
10 23608 1 1 114 LEU O O 17.836 2.469 4.046 1.00 . A A . 114 LEU O 1 1
10 23609 1 1 115 PRO C C 19.072 1.413 6.646 1.00 . A A . 115 PRO C 1 1
10 23610 1 1 115 PRO CA C 18.038 2.536 6.796 1.00 . A A . 115 PRO CA 1 1
10 23611 1 1 115 PRO CB C 17.518 2.621 8.244 1.00 . A A . 115 PRO CB 1 1
10 23612 1 1 115 PRO CD C 15.638 2.026 6.851 1.00 . A A . 115 PRO CD 1 1
10 23613 1 1 115 PRO CG C 16.243 1.840 8.242 1.00 . A A . 115 PRO CG 1 1
10 23614 1 1 115 PRO HA H 18.472 3.480 6.511 1.00 . A A . 115 PRO HA 1 1
10 23615 1 1 115 PRO HB2 H 18.233 2.186 8.936 1.00 . A A . 115 PRO HB2 1 1
10 23616 1 1 115 PRO HB3 H 17.320 3.649 8.512 1.00 . A A . 115 PRO HB3 1 1
10 23617 1 1 115 PRO HD2 H 15.114 1.132 6.541 1.00 . A A . 115 PRO HD2 1 1
10 23618 1 1 115 PRO HD3 H 14.981 2.880 6.833 1.00 . A A . 115 PRO HD3 1 1
10 23619 1 1 115 PRO HG2 H 16.449 0.791 8.425 1.00 . A A . 115 PRO HG2 1 1
10 23620 1 1 115 PRO HG3 H 15.565 2.221 8.990 1.00 . A A . 115 PRO HG3 1 1
10 23621 1 1 115 PRO N N 16.809 2.269 5.990 1.00 . A A . 115 PRO N 1 1
10 23622 1 1 115 PRO O O 20.263 1.638 6.723 1.00 . A A . 115 PRO O 1 1
10 23623 1 1 116 SER C C 18.878 -2.135 5.667 1.00 . A A . 116 SER C 1 1
10 23624 1 1 116 SER CA C 19.586 -0.925 6.280 1.00 . A A . 116 SER CA 1 1
10 23625 1 1 116 SER CB C 20.144 -1.306 7.649 1.00 . A A . 116 SER CB 1 1
10 23626 1 1 116 SER H H 17.660 0.039 6.375 1.00 . A A . 116 SER H 1 1
10 23627 1 1 116 SER HA H 20.398 -0.620 5.638 1.00 . A A . 116 SER HA 1 1
10 23628 1 1 116 SER HB2 H 20.708 -0.481 8.053 1.00 . A A . 116 SER HB2 1 1
10 23629 1 1 116 SER HB3 H 19.326 -1.543 8.316 1.00 . A A . 116 SER HB3 1 1
10 23630 1 1 116 SER HG H 20.521 -3.108 7.020 1.00 . A A . 116 SER HG 1 1
10 23631 1 1 116 SER N N 18.626 0.204 6.434 1.00 . A A . 116 SER N 1 1
10 23632 1 1 116 SER O O 17.666 -2.190 5.594 1.00 . A A . 116 SER O 1 1
10 23633 1 1 116 SER OG O 20.999 -2.432 7.507 1.00 . A A . 116 SER OG 1 1
10 23634 1 1 117 ALA C C 18.207 -5.075 5.674 1.00 . A A . 117 ALA C 1 1
10 23635 1 1 117 ALA CA C 19.014 -4.318 4.616 1.00 . A A . 117 ALA CA 1 1
10 23636 1 1 117 ALA CB C 20.122 -5.224 4.079 1.00 . A A . 117 ALA CB 1 1
10 23637 1 1 117 ALA H H 20.605 -3.036 5.296 1.00 . A A . 117 ALA H 1 1
10 23638 1 1 117 ALA HA H 18.363 -4.027 3.806 1.00 . A A . 117 ALA HA 1 1
10 23639 1 1 117 ALA HB1 H 20.798 -4.642 3.471 1.00 . A A . 117 ALA HB1 1 1
10 23640 1 1 117 ALA HB2 H 19.688 -6.012 3.482 1.00 . A A . 117 ALA HB2 1 1
10 23641 1 1 117 ALA HB3 H 20.664 -5.655 4.908 1.00 . A A . 117 ALA HB3 1 1
10 23642 1 1 117 ALA N N 19.629 -3.104 5.225 1.00 . A A . 117 ALA N 1 1
10 23643 1 1 117 ALA O O 17.161 -5.628 5.395 1.00 . A A . 117 ALA O 1 1
10 23644 1 1 118 GLU C C 16.556 -5.236 8.110 1.00 . A A . 118 GLU C 1 1
10 23645 1 1 118 GLU CA C 17.953 -5.839 7.956 1.00 . A A . 118 GLU CA 1 1
10 23646 1 1 118 GLU CB C 18.724 -5.711 9.272 1.00 . A A . 118 GLU CB 1 1
10 23647 1 1 118 GLU CD C 20.852 -6.275 10.445 1.00 . A A . 118 GLU CD 1 1
10 23648 1 1 118 GLU CG C 20.047 -6.469 9.160 1.00 . A A . 118 GLU CG 1 1
10 23649 1 1 118 GLU H H 19.536 -4.663 7.090 1.00 . A A . 118 GLU H 1 1
10 23650 1 1 118 GLU HA H 17.867 -6.882 7.690 1.00 . A A . 118 GLU HA 1 1
10 23651 1 1 118 GLU HB2 H 18.922 -4.667 9.472 1.00 . A A . 118 GLU HB2 1 1
10 23652 1 1 118 GLU HB3 H 18.138 -6.128 10.077 1.00 . A A . 118 GLU HB3 1 1
10 23653 1 1 118 GLU HG2 H 19.848 -7.521 9.013 1.00 . A A . 118 GLU HG2 1 1
10 23654 1 1 118 GLU HG3 H 20.611 -6.089 8.322 1.00 . A A . 118 GLU HG3 1 1
10 23655 1 1 118 GLU N N 18.687 -5.110 6.885 1.00 . A A . 118 GLU N 1 1
10 23656 1 1 118 GLU O O 15.585 -5.935 8.325 1.00 . A A . 118 GLU O 1 1
10 23657 1 1 118 GLU OE1 O 20.874 -5.163 10.942 1.00 . A A . 118 GLU OE1 1 1
10 23658 1 1 118 GLU OE2 O 21.432 -7.244 10.910 1.00 . A A . 118 GLU OE2 1 1
10 23659 1 1 119 GLN C C 14.224 -3.723 6.964 1.00 . A A . 119 GLN C 1 1
10 23660 1 1 119 GLN CA C 15.114 -3.294 8.134 1.00 . A A . 119 GLN CA 1 1
10 23661 1 1 119 GLN CB C 15.294 -1.773 8.125 1.00 . A A . 119 GLN CB 1 1
10 23662 1 1 119 GLN CD C 13.537 -1.390 9.865 1.00 . A A . 119 GLN CD 1 1
10 23663 1 1 119 GLN CG C 13.960 -1.086 8.426 1.00 . A A . 119 GLN CG 1 1
10 23664 1 1 119 GLN H H 17.241 -3.397 7.824 1.00 . A A . 119 GLN H 1 1
10 23665 1 1 119 GLN HA H 14.658 -3.599 9.064 1.00 . A A . 119 GLN HA 1 1
10 23666 1 1 119 GLN HB2 H 16.018 -1.494 8.877 1.00 . A A . 119 GLN HB2 1 1
10 23667 1 1 119 GLN HB3 H 15.646 -1.460 7.155 1.00 . A A . 119 GLN HB3 1 1
10 23668 1 1 119 GLN HE21 H 14.330 0.275 10.599 1.00 . A A . 119 GLN HE21 1 1
10 23669 1 1 119 GLN HE22 H 13.571 -0.729 11.737 1.00 . A A . 119 GLN HE22 1 1
10 23670 1 1 119 GLN HG2 H 14.071 -0.018 8.301 1.00 . A A . 119 GLN HG2 1 1
10 23671 1 1 119 GLN HG3 H 13.206 -1.449 7.746 1.00 . A A . 119 GLN HG3 1 1
10 23672 1 1 119 GLN N N 16.446 -3.943 8.000 1.00 . A A . 119 GLN N 1 1
10 23673 1 1 119 GLN NE2 N 13.838 -0.545 10.813 1.00 . A A . 119 GLN NE2 1 1
10 23674 1 1 119 GLN O O 13.021 -3.836 7.094 1.00 . A A . 119 GLN O 1 1
10 23675 1 1 119 GLN OE1 O 12.929 -2.408 10.131 1.00 . A A . 119 GLN OE1 1 1
10 23676 1 1 120 CYS C C 13.334 -5.725 4.930 1.00 . A A . 120 CYS C 1 1
10 23677 1 1 120 CYS CA C 13.999 -4.377 4.639 1.00 . A A . 120 CYS CA 1 1
10 23678 1 1 120 CYS CB C 14.923 -4.474 3.403 1.00 . A A . 120 CYS CB 1 1
10 23679 1 1 120 CYS H H 15.779 -3.860 5.736 1.00 . A A . 120 CYS H 1 1
10 23680 1 1 120 CYS HA H 13.231 -3.638 4.455 1.00 . A A . 120 CYS HA 1 1
10 23681 1 1 120 CYS HB2 H 14.364 -4.216 2.515 1.00 . A A . 120 CYS HB2 1 1
10 23682 1 1 120 CYS HB3 H 15.740 -3.778 3.521 1.00 . A A . 120 CYS HB3 1 1
10 23683 1 1 120 CYS HG H 15.023 -6.757 3.690 1.00 . A A . 120 CYS HG 1 1
10 23684 1 1 120 CYS N N 14.808 -3.960 5.818 1.00 . A A . 120 CYS N 1 1
10 23685 1 1 120 CYS O O 12.174 -5.935 4.638 1.00 . A A . 120 CYS O 1 1
10 23686 1 1 120 CYS SG S 15.595 -6.152 3.212 1.00 . A A . 120 CYS SG 1 1
10 23687 1 1 121 ALA C C 12.354 -7.810 6.832 1.00 . A A . 121 ALA C 1 1
10 23688 1 1 121 ALA CA C 13.484 -7.968 5.813 1.00 . A A . 121 ALA CA 1 1
10 23689 1 1 121 ALA CB C 14.576 -8.863 6.397 1.00 . A A . 121 ALA CB 1 1
10 23690 1 1 121 ALA H H 15.001 -6.444 5.728 1.00 . A A . 121 ALA H 1 1
10 23691 1 1 121 ALA HA H 13.095 -8.416 4.910 1.00 . A A . 121 ALA HA 1 1
10 23692 1 1 121 ALA HB1 H 14.231 -9.886 6.423 1.00 . A A . 121 ALA HB1 1 1
10 23693 1 1 121 ALA HB2 H 14.811 -8.536 7.397 1.00 . A A . 121 ALA HB2 1 1
10 23694 1 1 121 ALA HB3 H 15.460 -8.798 5.779 1.00 . A A . 121 ALA HB3 1 1
10 23695 1 1 121 ALA N N 14.065 -6.637 5.503 1.00 . A A . 121 ALA N 1 1
10 23696 1 1 121 ALA O O 11.318 -8.434 6.723 1.00 . A A . 121 ALA O 1 1
10 23697 1 1 122 GLY C C 10.278 -6.076 8.193 1.00 . A A . 122 GLY C 1 1
10 23698 1 1 122 GLY CA C 11.466 -6.788 8.836 1.00 . A A . 122 GLY CA 1 1
10 23699 1 1 122 GLY H H 13.383 -6.481 7.896 1.00 . A A . 122 GLY H 1 1
10 23700 1 1 122 GLY HA2 H 11.148 -7.753 9.207 1.00 . A A . 122 GLY HA2 1 1
10 23701 1 1 122 GLY HA3 H 11.843 -6.194 9.655 1.00 . A A . 122 GLY HA3 1 1
10 23702 1 1 122 GLY N N 12.540 -6.979 7.821 1.00 . A A . 122 GLY N 1 1
10 23703 1 1 122 GLY O O 9.138 -6.445 8.392 1.00 . A A . 122 GLY O 1 1
10 23704 1 1 123 HIS C C 8.746 -5.230 5.732 1.00 . A A . 123 HIS C 1 1
10 23705 1 1 123 HIS CA C 9.417 -4.322 6.763 1.00 . A A . 123 HIS CA 1 1
10 23706 1 1 123 HIS CB C 9.961 -3.074 6.067 1.00 . A A . 123 HIS CB 1 1
10 23707 1 1 123 HIS CD2 C 10.335 -2.065 8.468 1.00 . A A . 123 HIS CD2 1 1
10 23708 1 1 123 HIS CE1 C 10.965 -0.079 7.875 1.00 . A A . 123 HIS CE1 1 1
10 23709 1 1 123 HIS CG C 10.315 -2.034 7.095 1.00 . A A . 123 HIS CG 1 1
10 23710 1 1 123 HIS H H 11.462 -4.774 7.272 1.00 . A A . 123 HIS H 1 1
10 23711 1 1 123 HIS HA H 8.692 -4.030 7.510 1.00 . A A . 123 HIS HA 1 1
10 23712 1 1 123 HIS HB2 H 10.844 -3.336 5.501 1.00 . A A . 123 HIS HB2 1 1
10 23713 1 1 123 HIS HB3 H 9.211 -2.677 5.399 1.00 . A A . 123 HIS HB3 1 1
10 23714 1 1 123 HIS HD1 H 10.812 -0.413 5.827 1.00 . A A . 123 HIS HD1 1 1
10 23715 1 1 123 HIS HD2 H 10.074 -2.919 9.076 1.00 . A A . 123 HIS HD2 1 1
10 23716 1 1 123 HIS HE1 H 11.298 0.949 7.906 1.00 . A A . 123 HIS HE1 1 1
10 23717 1 1 123 HIS N N 10.534 -5.055 7.420 1.00 . A A . 123 HIS N 1 1
10 23718 1 1 123 HIS ND1 N 10.721 -0.758 6.740 1.00 . A A . 123 HIS ND1 1 1
10 23719 1 1 123 HIS NE2 N 10.745 -0.828 8.958 1.00 . A A . 123 HIS NE2 1 1
10 23720 1 1 123 HIS O O 7.540 -5.238 5.589 1.00 . A A . 123 HIS O 1 1
10 23721 1 1 124 GLU C C 7.892 -7.803 4.627 1.00 . A A . 124 GLU C 1 1
10 23722 1 1 124 GLU CA C 8.928 -6.889 3.975 1.00 . A A . 124 GLU CA 1 1
10 23723 1 1 124 GLU CB C 10.041 -7.734 3.351 1.00 . A A . 124 GLU CB 1 1
10 23724 1 1 124 GLU CD C 10.595 -9.412 1.594 1.00 . A A . 124 GLU CD 1 1
10 23725 1 1 124 GLU CG C 9.463 -8.622 2.252 1.00 . A A . 124 GLU CG 1 1
10 23726 1 1 124 GLU H H 10.490 -5.964 5.133 1.00 . A A . 124 GLU H 1 1
10 23727 1 1 124 GLU HA H 8.453 -6.297 3.207 1.00 . A A . 124 GLU HA 1 1
10 23728 1 1 124 GLU HB2 H 10.792 -7.082 2.929 1.00 . A A . 124 GLU HB2 1 1
10 23729 1 1 124 GLU HB3 H 10.490 -8.353 4.113 1.00 . A A . 124 GLU HB3 1 1
10 23730 1 1 124 GLU HG2 H 8.747 -9.309 2.683 1.00 . A A . 124 GLU HG2 1 1
10 23731 1 1 124 GLU HG3 H 8.975 -8.008 1.511 1.00 . A A . 124 GLU HG3 1 1
10 23732 1 1 124 GLU N N 9.518 -5.990 5.005 1.00 . A A . 124 GLU N 1 1
10 23733 1 1 124 GLU O O 6.805 -7.989 4.117 1.00 . A A . 124 GLU O 1 1
10 23734 1 1 124 GLU OE1 O 11.681 -9.424 2.149 1.00 . A A . 124 GLU OE1 1 1
10 23735 1 1 124 GLU OE2 O 10.356 -9.991 0.547 1.00 . A A . 124 GLU OE2 1 1
10 23736 1 1 125 GLU C C 6.061 -8.454 6.921 1.00 . A A . 125 GLU C 1 1
10 23737 1 1 125 GLU CA C 7.255 -9.276 6.430 1.00 . A A . 125 GLU CA 1 1
10 23738 1 1 125 GLU CB C 7.956 -9.941 7.616 1.00 . A A . 125 GLU CB 1 1
10 23739 1 1 125 GLU CD C 6.812 -12.136 7.290 1.00 . A A . 125 GLU CD 1 1
10 23740 1 1 125 GLU CG C 7.030 -10.975 8.261 1.00 . A A . 125 GLU CG 1 1
10 23741 1 1 125 GLU H H 9.101 -8.216 6.141 1.00 . A A . 125 GLU H 1 1
10 23742 1 1 125 GLU HA H 6.911 -10.034 5.741 1.00 . A A . 125 GLU HA 1 1
10 23743 1 1 125 GLU HB2 H 8.854 -10.432 7.270 1.00 . A A . 125 GLU HB2 1 1
10 23744 1 1 125 GLU HB3 H 8.216 -9.190 8.345 1.00 . A A . 125 GLU HB3 1 1
10 23745 1 1 125 GLU HG2 H 7.485 -11.345 9.169 1.00 . A A . 125 GLU HG2 1 1
10 23746 1 1 125 GLU HG3 H 6.082 -10.519 8.496 1.00 . A A . 125 GLU HG3 1 1
10 23747 1 1 125 GLU N N 8.219 -8.376 5.747 1.00 . A A . 125 GLU N 1 1
10 23748 1 1 125 GLU O O 4.927 -8.887 6.857 1.00 . A A . 125 GLU O 1 1
10 23749 1 1 125 GLU OE1 O 7.625 -12.293 6.395 1.00 . A A . 125 GLU OE1 1 1
10 23750 1 1 125 GLU OE2 O 5.836 -12.848 7.458 1.00 . A A . 125 GLU OE2 1 1
10 23751 1 1 126 GLY C C 4.302 -5.976 6.749 1.00 . A A . 126 GLY C 1 1
10 23752 1 1 126 GLY CA C 5.185 -6.425 7.916 1.00 . A A . 126 GLY CA 1 1
10 23753 1 1 126 GLY H H 7.229 -6.942 7.463 1.00 . A A . 126 GLY H 1 1
10 23754 1 1 126 GLY HA2 H 4.591 -6.998 8.615 1.00 . A A . 126 GLY HA2 1 1
10 23755 1 1 126 GLY HA3 H 5.586 -5.557 8.415 1.00 . A A . 126 GLY HA3 1 1
10 23756 1 1 126 GLY N N 6.306 -7.272 7.417 1.00 . A A . 126 GLY N 1 1
10 23757 1 1 126 GLY O O 3.090 -5.997 6.837 1.00 . A A . 126 GLY O 1 1
10 23758 1 1 127 TRP C C 3.212 -6.274 3.991 1.00 . A A . 127 TRP C 1 1
10 23759 1 1 127 TRP CA C 4.070 -5.115 4.497 1.00 . A A . 127 TRP CA 1 1
10 23760 1 1 127 TRP CB C 4.982 -4.620 3.368 1.00 . A A . 127 TRP CB 1 1
10 23761 1 1 127 TRP CD1 C 6.852 -3.001 3.898 1.00 . A A . 127 TRP CD1 1 1
10 23762 1 1 127 TRP CD2 C 4.825 -2.024 3.935 1.00 . A A . 127 TRP CD2 1 1
10 23763 1 1 127 TRP CE2 C 5.768 -1.015 4.243 1.00 . A A . 127 TRP CE2 1 1
10 23764 1 1 127 TRP CE3 C 3.466 -1.668 3.893 1.00 . A A . 127 TRP CE3 1 1
10 23765 1 1 127 TRP CG C 5.540 -3.276 3.718 1.00 . A A . 127 TRP CG 1 1
10 23766 1 1 127 TRP CH2 C 4.019 0.636 4.455 1.00 . A A . 127 TRP CH2 1 1
10 23767 1 1 127 TRP CZ2 C 5.376 0.300 4.501 1.00 . A A . 127 TRP CZ2 1 1
10 23768 1 1 127 TRP CZ3 C 3.066 -0.346 4.153 1.00 . A A . 127 TRP CZ3 1 1
10 23769 1 1 127 TRP H H 5.869 -5.551 5.602 1.00 . A A . 127 TRP H 1 1
10 23770 1 1 127 TRP HA H 3.425 -4.310 4.814 1.00 . A A . 127 TRP HA 1 1
10 23771 1 1 127 TRP HB2 H 5.792 -5.319 3.232 1.00 . A A . 127 TRP HB2 1 1
10 23772 1 1 127 TRP HB3 H 4.413 -4.545 2.452 1.00 . A A . 127 TRP HB3 1 1
10 23773 1 1 127 TRP HD1 H 7.660 -3.711 3.811 1.00 . A A . 127 TRP HD1 1 1
10 23774 1 1 127 TRP HE1 H 7.839 -1.203 4.382 1.00 . A A . 127 TRP HE1 1 1
10 23775 1 1 127 TRP HE3 H 2.721 -2.414 3.661 1.00 . A A . 127 TRP HE3 1 1
10 23776 1 1 127 TRP HH2 H 3.706 1.650 4.653 1.00 . A A . 127 TRP HH2 1 1
10 23777 1 1 127 TRP HZ2 H 6.115 1.054 4.734 1.00 . A A . 127 TRP HZ2 1 1
10 23778 1 1 127 TRP HZ3 H 2.019 -0.085 4.119 1.00 . A A . 127 TRP HZ3 1 1
10 23779 1 1 127 TRP N N 4.892 -5.565 5.657 1.00 . A A . 127 TRP N 1 1
10 23780 1 1 127 TRP NE1 N 6.989 -1.658 4.207 1.00 . A A . 127 TRP NE1 1 1
10 23781 1 1 127 TRP O O 2.056 -6.102 3.656 1.00 . A A . 127 TRP O 1 1
10 23782 1 1 128 ALA C C 1.774 -8.822 4.369 1.00 . A A . 128 ALA C 1 1
10 23783 1 1 128 ALA CA C 2.971 -8.613 3.445 1.00 . A A . 128 ALA CA 1 1
10 23784 1 1 128 ALA CB C 3.855 -9.861 3.454 1.00 . A A . 128 ALA CB 1 1
10 23785 1 1 128 ALA H H 4.697 -7.572 4.205 1.00 . A A . 128 ALA H 1 1
10 23786 1 1 128 ALA HA H 2.625 -8.422 2.441 1.00 . A A . 128 ALA HA 1 1
10 23787 1 1 128 ALA HB1 H 4.100 -10.119 4.474 1.00 . A A . 128 ALA HB1 1 1
10 23788 1 1 128 ALA HB2 H 4.763 -9.662 2.904 1.00 . A A . 128 ALA HB2 1 1
10 23789 1 1 128 ALA HB3 H 3.328 -10.682 2.992 1.00 . A A . 128 ALA HB3 1 1
10 23790 1 1 128 ALA N N 3.763 -7.452 3.932 1.00 . A A . 128 ALA N 1 1
10 23791 1 1 128 ALA O O 0.666 -9.052 3.927 1.00 . A A . 128 ALA O 1 1
10 23792 1 1 129 HIS C C -0.117 -7.761 6.477 1.00 . A A . 129 HIS C 1 1
10 23793 1 1 129 HIS CA C 0.866 -8.929 6.610 1.00 . A A . 129 HIS CA 1 1
10 23794 1 1 129 HIS CB C 1.430 -8.965 8.031 1.00 . A A . 129 HIS CB 1 1
10 23795 1 1 129 HIS CD2 C 2.524 -11.272 7.387 1.00 . A A . 129 HIS CD2 1 1
10 23796 1 1 129 HIS CE1 C 3.653 -11.595 9.208 1.00 . A A . 129 HIS CE1 1 1
10 23797 1 1 129 HIS CG C 2.276 -10.198 8.208 1.00 . A A . 129 HIS CG 1 1
10 23798 1 1 129 HIS H H 2.891 -8.551 5.983 1.00 . A A . 129 HIS H 1 1
10 23799 1 1 129 HIS HA H 0.358 -9.858 6.399 1.00 . A A . 129 HIS HA 1 1
10 23800 1 1 129 HIS HB2 H 2.037 -8.087 8.198 1.00 . A A . 129 HIS HB2 1 1
10 23801 1 1 129 HIS HB3 H 0.618 -8.982 8.741 1.00 . A A . 129 HIS HB3 1 1
10 23802 1 1 129 HIS HD1 H 3.046 -9.843 10.147 1.00 . A A . 129 HIS HD1 1 1
10 23803 1 1 129 HIS HD2 H 2.111 -11.410 6.398 1.00 . A A . 129 HIS HD2 1 1
10 23804 1 1 129 HIS HE1 H 4.305 -12.030 9.952 1.00 . A A . 129 HIS HE1 1 1
10 23805 1 1 129 HIS N N 1.988 -8.741 5.651 1.00 . A A . 129 HIS N 1 1
10 23806 1 1 129 HIS ND1 N 3.007 -10.427 9.362 1.00 . A A . 129 HIS ND1 1 1
10 23807 1 1 129 HIS NE2 N 3.395 -12.153 8.022 1.00 . A A . 129 HIS NE2 1 1
10 23808 1 1 129 HIS O O -1.318 -7.946 6.441 1.00 . A A . 129 HIS O 1 1
10 23809 1 1 130 TYR C C -1.276 -5.439 4.976 1.00 . A A . 130 TYR C 1 1
10 23810 1 1 130 TYR CA C -0.491 -5.364 6.290 1.00 . A A . 130 TYR CA 1 1
10 23811 1 1 130 TYR CB C 0.384 -4.098 6.306 1.00 . A A . 130 TYR CB 1 1
10 23812 1 1 130 TYR CD1 C 1.116 -4.605 8.685 1.00 . A A . 130 TYR CD1 1 1
10 23813 1 1 130 TYR CD2 C 0.502 -2.329 8.107 1.00 . A A . 130 TYR CD2 1 1
10 23814 1 1 130 TYR CE1 C 1.379 -4.198 9.997 1.00 . A A . 130 TYR CE1 1 1
10 23815 1 1 130 TYR CE2 C 0.765 -1.927 9.420 1.00 . A A . 130 TYR CE2 1 1
10 23816 1 1 130 TYR CG C 0.675 -3.669 7.734 1.00 . A A . 130 TYR CG 1 1
10 23817 1 1 130 TYR CZ C 1.202 -2.860 10.364 1.00 . A A . 130 TYR CZ 1 1
10 23818 1 1 130 TYR H H 1.365 -6.444 6.449 1.00 . A A . 130 TYR H 1 1
10 23819 1 1 130 TYR HA H -1.184 -5.338 7.118 1.00 . A A . 130 TYR HA 1 1
10 23820 1 1 130 TYR HB2 H 1.314 -4.308 5.804 1.00 . A A . 130 TYR HB2 1 1
10 23821 1 1 130 TYR HB3 H -0.126 -3.295 5.788 1.00 . A A . 130 TYR HB3 1 1
10 23822 1 1 130 TYR HD1 H 1.254 -5.637 8.405 1.00 . A A . 130 TYR HD1 1 1
10 23823 1 1 130 TYR HD2 H 0.164 -1.606 7.379 1.00 . A A . 130 TYR HD2 1 1
10 23824 1 1 130 TYR HE1 H 1.718 -4.919 10.728 1.00 . A A . 130 TYR HE1 1 1
10 23825 1 1 130 TYR HE2 H 0.631 -0.894 9.704 1.00 . A A . 130 TYR HE2 1 1
10 23826 1 1 130 TYR HH H 0.618 -2.248 12.075 1.00 . A A . 130 TYR HH 1 1
10 23827 1 1 130 TYR N N 0.392 -6.561 6.413 1.00 . A A . 130 TYR N 1 1
10 23828 1 1 130 TYR O O -2.469 -5.216 4.937 1.00 . A A . 130 TYR O 1 1
10 23829 1 1 130 TYR OH O 1.458 -2.460 11.660 1.00 . A A . 130 TYR OH 1 1
10 23830 1 1 131 LEU C C -2.343 -6.947 2.625 1.00 . A A . 131 LEU C 1 1
10 23831 1 1 131 LEU CA C -1.298 -5.832 2.587 1.00 . A A . 131 LEU CA 1 1
10 23832 1 1 131 LEU CB C -0.262 -6.132 1.500 1.00 . A A . 131 LEU CB 1 1
10 23833 1 1 131 LEU CD1 C 1.867 -5.336 0.467 1.00 . A A . 131 LEU CD1 1 1
10 23834 1 1 131 LEU CD2 C -0.121 -3.811 0.488 1.00 . A A . 131 LEU CD2 1 1
10 23835 1 1 131 LEU CG C 0.638 -4.905 1.269 1.00 . A A . 131 LEU CG 1 1
10 23836 1 1 131 LEU H H 0.357 -5.916 3.960 1.00 . A A . 131 LEU H 1 1
10 23837 1 1 131 LEU HA H -1.785 -4.893 2.373 1.00 . A A . 131 LEU HA 1 1
10 23838 1 1 131 LEU HB2 H 0.350 -6.964 1.817 1.00 . A A . 131 LEU HB2 1 1
10 23839 1 1 131 LEU HB3 H -0.763 -6.391 0.581 1.00 . A A . 131 LEU HB3 1 1
10 23840 1 1 131 LEU HD11 H 2.398 -6.104 1.010 1.00 . A A . 131 LEU HD11 1 1
10 23841 1 1 131 LEU HD12 H 2.516 -4.486 0.317 1.00 . A A . 131 LEU HD12 1 1
10 23842 1 1 131 LEU HD13 H 1.553 -5.724 -0.489 1.00 . A A . 131 LEU HD13 1 1
10 23843 1 1 131 LEU HD21 H -0.750 -4.266 -0.263 1.00 . A A . 131 LEU HD21 1 1
10 23844 1 1 131 LEU HD22 H 0.588 -3.150 0.007 1.00 . A A . 131 LEU HD22 1 1
10 23845 1 1 131 LEU HD23 H -0.731 -3.237 1.167 1.00 . A A . 131 LEU HD23 1 1
10 23846 1 1 131 LEU HG H 0.955 -4.511 2.226 1.00 . A A . 131 LEU HG 1 1
10 23847 1 1 131 LEU N N -0.607 -5.747 3.902 1.00 . A A . 131 LEU N 1 1
10 23848 1 1 131 LEU O O -3.427 -6.809 2.094 1.00 . A A . 131 LEU O 1 1
10 23849 1 1 132 GLY C C -4.290 -8.722 4.015 1.00 . A A . 132 GLY C 1 1
10 23850 1 1 132 GLY CA C -3.020 -9.173 3.288 1.00 . A A . 132 GLY CA 1 1
10 23851 1 1 132 GLY H H -1.151 -8.157 3.657 1.00 . A A . 132 GLY H 1 1
10 23852 1 1 132 GLY HA2 H -3.272 -9.470 2.280 1.00 . A A . 132 GLY HA2 1 1
10 23853 1 1 132 GLY HA3 H -2.586 -10.012 3.812 1.00 . A A . 132 GLY HA3 1 1
10 23854 1 1 132 GLY N N -2.033 -8.056 3.239 1.00 . A A . 132 GLY N 1 1
10 23855 1 1 132 GLY O O -5.390 -9.001 3.583 1.00 . A A . 132 GLY O 1 1
10 23856 1 1 133 ARG C C -6.153 -6.573 5.008 1.00 . A A . 133 ARG C 1 1
10 23857 1 1 133 ARG CA C -5.369 -7.580 5.855 1.00 . A A . 133 ARG CA 1 1
10 23858 1 1 133 ARG CB C -4.950 -6.922 7.171 1.00 . A A . 133 ARG CB 1 1
10 23859 1 1 133 ARG CD C -3.903 -7.318 9.403 1.00 . A A . 133 ARG CD 1 1
10 23860 1 1 133 ARG CG C -4.411 -7.988 8.127 1.00 . A A . 133 ARG CG 1 1
10 23861 1 1 133 ARG CZ C -4.831 -5.950 11.175 1.00 . A A . 133 ARG CZ 1 1
10 23862 1 1 133 ARG H H -3.263 -7.817 5.456 1.00 . A A . 133 ARG H 1 1
10 23863 1 1 133 ARG HA H -5.998 -8.433 6.068 1.00 . A A . 133 ARG HA 1 1
10 23864 1 1 133 ARG HB2 H -4.180 -6.189 6.977 1.00 . A A . 133 ARG HB2 1 1
10 23865 1 1 133 ARG HB3 H -5.803 -6.437 7.621 1.00 . A A . 133 ARG HB3 1 1
10 23866 1 1 133 ARG HD2 H -3.458 -8.060 10.048 1.00 . A A . 133 ARG HD2 1 1
10 23867 1 1 133 ARG HD3 H -3.165 -6.571 9.148 1.00 . A A . 133 ARG HD3 1 1
10 23868 1 1 133 ARG HE H -5.958 -6.779 9.766 1.00 . A A . 133 ARG HE 1 1
10 23869 1 1 133 ARG HG2 H -5.203 -8.681 8.374 1.00 . A A . 133 ARG HG2 1 1
10 23870 1 1 133 ARG HG3 H -3.601 -8.519 7.654 1.00 . A A . 133 ARG HG3 1 1
10 23871 1 1 133 ARG HH11 H -2.850 -6.242 11.163 1.00 . A A . 133 ARG HH11 1 1
10 23872 1 1 133 ARG HH12 H -3.455 -5.251 12.450 1.00 . A A . 133 ARG HH12 1 1
10 23873 1 1 133 ARG HH21 H -6.763 -5.491 11.438 1.00 . A A . 133 ARG HH21 1 1
10 23874 1 1 133 ARG HH22 H -5.668 -4.826 12.604 1.00 . A A . 133 ARG HH22 1 1
10 23875 1 1 133 ARG N N -4.156 -8.033 5.115 1.00 . A A . 133 ARG N 1 1
10 23876 1 1 133 ARG NE N -5.045 -6.668 10.106 1.00 . A A . 133 ARG NE 1 1
10 23877 1 1 133 ARG NH1 N -3.617 -5.803 11.631 1.00 . A A . 133 ARG NH1 1 1
10 23878 1 1 133 ARG NH2 N -5.832 -5.379 11.788 1.00 . A A . 133 ARG NH2 1 1
10 23879 1 1 133 ARG O O -7.368 -6.600 4.962 1.00 . A A . 133 ARG O 1 1
10 23880 1 1 134 LEU C C -6.950 -5.360 2.382 1.00 . A A . 134 LEU C 1 1
10 23881 1 1 134 LEU CA C -6.183 -4.665 3.511 1.00 . A A . 134 LEU CA 1 1
10 23882 1 1 134 LEU CB C -5.156 -3.689 2.924 1.00 . A A . 134 LEU CB 1 1
10 23883 1 1 134 LEU CD1 C -6.951 -1.919 2.769 1.00 . A A . 134 LEU CD1 1 1
10 23884 1 1 134 LEU CD2 C -4.789 -1.663 1.521 1.00 . A A . 134 LEU CD2 1 1
10 23885 1 1 134 LEU CG C -5.842 -2.665 2.007 1.00 . A A . 134 LEU CG 1 1
10 23886 1 1 134 LEU H H -4.494 -5.670 4.399 1.00 . A A . 134 LEU H 1 1
10 23887 1 1 134 LEU HA H -6.878 -4.125 4.133 1.00 . A A . 134 LEU HA 1 1
10 23888 1 1 134 LEU HB2 H -4.660 -3.169 3.731 1.00 . A A . 134 LEU HB2 1 1
10 23889 1 1 134 LEU HB3 H -4.424 -4.242 2.354 1.00 . A A . 134 LEU HB3 1 1
10 23890 1 1 134 LEU HD11 H -7.853 -2.515 2.762 1.00 . A A . 134 LEU HD11 1 1
10 23891 1 1 134 LEU HD12 H -7.150 -0.971 2.288 1.00 . A A . 134 LEU HD12 1 1
10 23892 1 1 134 LEU HD13 H -6.641 -1.747 3.789 1.00 . A A . 134 LEU HD13 1 1
10 23893 1 1 134 LEU HD21 H -4.301 -1.212 2.373 1.00 . A A . 134 LEU HD21 1 1
10 23894 1 1 134 LEU HD22 H -5.268 -0.896 0.931 1.00 . A A . 134 LEU HD22 1 1
10 23895 1 1 134 LEU HD23 H -4.056 -2.177 0.918 1.00 . A A . 134 LEU HD23 1 1
10 23896 1 1 134 LEU HG H -6.271 -3.173 1.157 1.00 . A A . 134 LEU HG 1 1
10 23897 1 1 134 LEU N N -5.473 -5.678 4.344 1.00 . A A . 134 LEU N 1 1
10 23898 1 1 134 LEU O O -8.081 -5.026 2.092 1.00 . A A . 134 LEU O 1 1
10 23899 1 1 135 THR C C -8.284 -7.739 1.170 1.00 . A A . 135 THR C 1 1
10 23900 1 1 135 THR CA C -7.041 -7.026 0.631 1.00 . A A . 135 THR CA 1 1
10 23901 1 1 135 THR CB C -6.089 -8.047 0.006 1.00 . A A . 135 THR CB 1 1
10 23902 1 1 135 THR CG2 C -6.816 -8.815 -1.100 1.00 . A A . 135 THR CG2 1 1
10 23903 1 1 135 THR H H -5.430 -6.572 1.987 1.00 . A A . 135 THR H 1 1
10 23904 1 1 135 THR HA H -7.339 -6.309 -0.120 1.00 . A A . 135 THR HA 1 1
10 23905 1 1 135 THR HB H -5.755 -8.740 0.761 1.00 . A A . 135 THR HB 1 1
10 23906 1 1 135 THR HG1 H -4.310 -7.278 0.143 1.00 . A A . 135 THR HG1 1 1
10 23907 1 1 135 THR HG21 H -7.365 -8.120 -1.721 1.00 . A A . 135 THR HG21 1 1
10 23908 1 1 135 THR HG22 H -7.504 -9.521 -0.656 1.00 . A A . 135 THR HG22 1 1
10 23909 1 1 135 THR HG23 H -6.095 -9.345 -1.705 1.00 . A A . 135 THR HG23 1 1
10 23910 1 1 135 THR N N -6.345 -6.320 1.740 1.00 . A A . 135 THR N 1 1
10 23911 1 1 135 THR O O -9.340 -7.701 0.569 1.00 . A A . 135 THR O 1 1
10 23912 1 1 135 THR OG1 O -4.972 -7.367 -0.547 1.00 . A A . 135 THR OG1 1 1
10 23913 1 1 136 GLU C C -10.482 -8.128 3.119 1.00 . A A . 136 GLU C 1 1
10 23914 1 1 136 GLU CA C -9.341 -9.116 2.856 1.00 . A A . 136 GLU CA 1 1
10 23915 1 1 136 GLU CB C -8.930 -9.784 4.169 1.00 . A A . 136 GLU CB 1 1
10 23916 1 1 136 GLU CD C -9.657 -11.317 5.996 1.00 . A A . 136 GLU CD 1 1
10 23917 1 1 136 GLU CG C -10.106 -10.582 4.734 1.00 . A A . 136 GLU CG 1 1
10 23918 1 1 136 GLU H H -7.303 -8.419 2.756 1.00 . A A . 136 GLU H 1 1
10 23919 1 1 136 GLU HA H -9.673 -9.869 2.158 1.00 . A A . 136 GLU HA 1 1
10 23920 1 1 136 GLU HB2 H -8.098 -10.450 3.988 1.00 . A A . 136 GLU HB2 1 1
10 23921 1 1 136 GLU HB3 H -8.636 -9.028 4.881 1.00 . A A . 136 GLU HB3 1 1
10 23922 1 1 136 GLU HG2 H -10.913 -9.906 4.976 1.00 . A A . 136 GLU HG2 1 1
10 23923 1 1 136 GLU HG3 H -10.441 -11.299 4.000 1.00 . A A . 136 GLU HG3 1 1
10 23924 1 1 136 GLU N N -8.167 -8.394 2.289 1.00 . A A . 136 GLU N 1 1
10 23925 1 1 136 GLU O O -11.619 -8.377 2.774 1.00 . A A . 136 GLU O 1 1
10 23926 1 1 136 GLU OE1 O -8.458 -11.412 6.207 1.00 . A A . 136 GLU OE1 1 1
10 23927 1 1 136 GLU OE2 O -10.517 -11.771 6.731 1.00 . A A . 136 GLU OE2 1 1
10 23928 1 1 137 VAL C C -11.815 -5.473 2.699 1.00 . A A . 137 VAL C 1 1
10 23929 1 1 137 VAL CA C -11.258 -6.016 4.013 1.00 . A A . 137 VAL CA 1 1
10 23930 1 1 137 VAL CB C -10.666 -4.874 4.844 1.00 . A A . 137 VAL CB 1 1
10 23931 1 1 137 VAL CG1 C -11.699 -3.756 5.000 1.00 . A A . 137 VAL CG1 1 1
10 23932 1 1 137 VAL CG2 C -10.274 -5.409 6.224 1.00 . A A . 137 VAL CG2 1 1
10 23933 1 1 137 VAL H H -9.265 -6.835 4.001 1.00 . A A . 137 VAL H 1 1
10 23934 1 1 137 VAL HA H -12.055 -6.489 4.567 1.00 . A A . 137 VAL HA 1 1
10 23935 1 1 137 VAL HB H -9.789 -4.486 4.346 1.00 . A A . 137 VAL HB 1 1
10 23936 1 1 137 VAL HG11 H -11.391 -3.090 5.792 1.00 . A A . 137 VAL HG11 1 1
10 23937 1 1 137 VAL HG12 H -12.659 -4.185 5.245 1.00 . A A . 137 VAL HG12 1 1
10 23938 1 1 137 VAL HG13 H -11.774 -3.206 4.074 1.00 . A A . 137 VAL HG13 1 1
10 23939 1 1 137 VAL HG21 H -9.406 -6.045 6.132 1.00 . A A . 137 VAL HG21 1 1
10 23940 1 1 137 VAL HG22 H -11.095 -5.979 6.636 1.00 . A A . 137 VAL HG22 1 1
10 23941 1 1 137 VAL HG23 H -10.046 -4.583 6.881 1.00 . A A . 137 VAL HG23 1 1
10 23942 1 1 137 VAL N N -10.188 -7.014 3.729 1.00 . A A . 137 VAL N 1 1
10 23943 1 1 137 VAL O O -13.011 -5.345 2.524 1.00 . A A . 137 VAL O 1 1
10 23944 1 1 138 ALA C C -12.319 -5.665 -0.215 1.00 . A A . 138 ALA C 1 1
10 23945 1 1 138 ALA CA C -11.435 -4.622 0.466 1.00 . A A . 138 ALA CA 1 1
10 23946 1 1 138 ALA CB C -10.233 -4.310 -0.423 1.00 . A A . 138 ALA CB 1 1
10 23947 1 1 138 ALA H H -9.999 -5.269 1.933 1.00 . A A . 138 ALA H 1 1
10 23948 1 1 138 ALA HA H -12.005 -3.721 0.631 1.00 . A A . 138 ALA HA 1 1
10 23949 1 1 138 ALA HB1 H -9.673 -3.490 0.004 1.00 . A A . 138 ALA HB1 1 1
10 23950 1 1 138 ALA HB2 H -10.576 -4.035 -1.410 1.00 . A A . 138 ALA HB2 1 1
10 23951 1 1 138 ALA HB3 H -9.600 -5.182 -0.490 1.00 . A A . 138 ALA HB3 1 1
10 23952 1 1 138 ALA N N -10.958 -5.155 1.772 1.00 . A A . 138 ALA N 1 1
10 23953 1 1 138 ALA O O -13.131 -5.350 -1.060 1.00 . A A . 138 ALA O 1 1
10 23954 1 1 139 ALA C C -14.473 -7.725 -0.172 1.00 . A A . 139 ALA C 1 1
10 23955 1 1 139 ALA CA C -12.992 -7.973 -0.482 1.00 . A A . 139 ALA CA 1 1
10 23956 1 1 139 ALA CB C -12.572 -9.333 0.079 1.00 . A A . 139 ALA CB 1 1
10 23957 1 1 139 ALA H H -11.500 -7.140 0.829 1.00 . A A . 139 ALA H 1 1
10 23958 1 1 139 ALA HA H -12.840 -7.963 -1.552 1.00 . A A . 139 ALA HA 1 1
10 23959 1 1 139 ALA HB1 H -12.929 -10.116 -0.571 1.00 . A A . 139 ALA HB1 1 1
10 23960 1 1 139 ALA HB2 H -12.993 -9.463 1.065 1.00 . A A . 139 ALA HB2 1 1
10 23961 1 1 139 ALA HB3 H -11.494 -9.379 0.140 1.00 . A A . 139 ALA HB3 1 1
10 23962 1 1 139 ALA N N -12.165 -6.907 0.146 1.00 . A A . 139 ALA N 1 1
10 23963 1 1 139 ALA O O -15.329 -8.503 -0.544 1.00 . A A . 139 ALA O 1 1
10 23964 1 1 140 GLY C C -16.439 -6.575 2.342 1.00 . A A . 140 GLY C 1 1
10 23965 1 1 140 GLY CA C -16.210 -6.334 0.850 1.00 . A A . 140 GLY CA 1 1
10 23966 1 1 140 GLY H H -14.072 -6.036 0.797 1.00 . A A . 140 GLY H 1 1
10 23967 1 1 140 GLY HA2 H -16.417 -5.300 0.617 1.00 . A A . 140 GLY HA2 1 1
10 23968 1 1 140 GLY HA3 H -16.877 -6.967 0.282 1.00 . A A . 140 GLY HA3 1 1
10 23969 1 1 140 GLY N N -14.782 -6.646 0.507 1.00 . A A . 140 GLY N 1 1
10 23970 1 1 140 GLY O O -17.458 -6.205 2.891 1.00 . A A . 140 GLY O 1 1
10 23971 1 1 141 ARG C C -15.449 -6.152 5.253 1.00 . A A . 141 ARG C 1 1
10 23972 1 1 141 ARG CA C -15.663 -7.446 4.464 1.00 . A A . 141 ARG CA 1 1
10 23973 1 1 141 ARG CB C -14.641 -8.491 4.908 1.00 . A A . 141 ARG CB 1 1
10 23974 1 1 141 ARG CD C -13.949 -10.879 4.678 1.00 . A A . 141 ARG CD 1 1
10 23975 1 1 141 ARG CG C -15.046 -9.860 4.362 1.00 . A A . 141 ARG CG 1 1
10 23976 1 1 141 ARG CZ C -14.490 -11.827 6.855 1.00 . A A . 141 ARG CZ 1 1
10 23977 1 1 141 ARG H H -14.683 -7.474 2.543 1.00 . A A . 141 ARG H 1 1
10 23978 1 1 141 ARG HA H -16.659 -7.818 4.651 1.00 . A A . 141 ARG HA 1 1
10 23979 1 1 141 ARG HB2 H -13.666 -8.223 4.526 1.00 . A A . 141 ARG HB2 1 1
10 23980 1 1 141 ARG HB3 H -14.608 -8.530 5.987 1.00 . A A . 141 ARG HB3 1 1
10 23981 1 1 141 ARG HD2 H -14.225 -11.840 4.274 1.00 . A A . 141 ARG HD2 1 1
10 23982 1 1 141 ARG HD3 H -13.023 -10.557 4.229 1.00 . A A . 141 ARG HD3 1 1
10 23983 1 1 141 ARG HE H -13.113 -10.418 6.613 1.00 . A A . 141 ARG HE 1 1
10 23984 1 1 141 ARG HG2 H -15.973 -10.170 4.824 1.00 . A A . 141 ARG HG2 1 1
10 23985 1 1 141 ARG HG3 H -15.179 -9.797 3.293 1.00 . A A . 141 ARG HG3 1 1
10 23986 1 1 141 ARG HH11 H -15.509 -12.517 5.274 1.00 . A A . 141 ARG HH11 1 1
10 23987 1 1 141 ARG HH12 H -15.921 -13.226 6.798 1.00 . A A . 141 ARG HH12 1 1
10 23988 1 1 141 ARG HH21 H -13.646 -11.335 8.604 1.00 . A A . 141 ARG HH21 1 1
10 23989 1 1 141 ARG HH22 H -14.871 -12.557 8.680 1.00 . A A . 141 ARG HH22 1 1
10 23990 1 1 141 ARG N N -15.499 -7.187 3.004 1.00 . A A . 141 ARG N 1 1
10 23991 1 1 141 ARG NE N -13.773 -10.983 6.159 1.00 . A A . 141 ARG NE 1 1
10 23992 1 1 141 ARG NH1 N -15.377 -12.581 6.263 1.00 . A A . 141 ARG NH1 1 1
10 23993 1 1 141 ARG NH2 N -14.324 -11.912 8.147 1.00 . A A . 141 ARG NH2 1 1
10 23994 1 1 141 ARG O O -14.753 -5.255 4.820 1.00 . A A . 141 ARG O 1 1
10 23995 1 1 142 ASP C C -15.793 -5.224 8.727 1.00 . A A . 142 ASP C 1 1
10 23996 1 1 142 ASP CA C -15.891 -4.819 7.249 1.00 . A A . 142 ASP CA 1 1
10 23997 1 1 142 ASP CB C -17.114 -3.920 7.050 1.00 . A A . 142 ASP CB 1 1
10 23998 1 1 142 ASP CG C -17.079 -3.338 5.636 1.00 . A A . 142 ASP CG 1 1
10 23999 1 1 142 ASP H H -16.604 -6.788 6.736 1.00 . A A . 142 ASP H 1 1
10 24000 1 1 142 ASP HA H -15.004 -4.280 6.955 1.00 . A A . 142 ASP HA 1 1
10 24001 1 1 142 ASP HB2 H -18.015 -4.501 7.181 1.00 . A A . 142 ASP HB2 1 1
10 24002 1 1 142 ASP HB3 H -17.094 -3.116 7.770 1.00 . A A . 142 ASP HB3 1 1
10 24003 1 1 142 ASP N N -16.046 -6.050 6.413 1.00 . A A . 142 ASP N 1 1
10 24004 1 1 142 ASP O O -16.735 -5.069 9.477 1.00 . A A . 142 ASP O 1 1
10 24005 1 1 142 ASP OD1 O -16.489 -2.283 5.467 1.00 . A A . 142 ASP OD1 1 1
10 24006 1 1 142 ASP OD2 O -17.637 -3.958 4.748 1.00 . A A . 142 ASP OD2 1 1
10 24007 1 1 143 PRO C C -14.278 -5.028 11.523 1.00 . A A . 143 PRO C 1 1
10 24008 1 1 143 PRO CA C -14.465 -6.205 10.553 1.00 . A A . 143 PRO CA 1 1
10 24009 1 1 143 PRO CB C -13.209 -7.083 10.470 1.00 . A A . 143 PRO CB 1 1
10 24010 1 1 143 PRO CD C -13.451 -5.976 8.326 1.00 . A A . 143 PRO CD 1 1
10 24011 1 1 143 PRO CG C -12.423 -6.515 9.333 1.00 . A A . 143 PRO CG 1 1
10 24012 1 1 143 PRO HA H -15.304 -6.811 10.868 1.00 . A A . 143 PRO HA 1 1
10 24013 1 1 143 PRO HB2 H -12.645 -7.027 11.393 1.00 . A A . 143 PRO HB2 1 1
10 24014 1 1 143 PRO HB3 H -13.479 -8.107 10.258 1.00 . A A . 143 PRO HB3 1 1
10 24015 1 1 143 PRO HD2 H -13.096 -5.047 7.899 1.00 . A A . 143 PRO HD2 1 1
10 24016 1 1 143 PRO HD3 H -13.646 -6.702 7.551 1.00 . A A . 143 PRO HD3 1 1
10 24017 1 1 143 PRO HG2 H -11.785 -5.712 9.686 1.00 . A A . 143 PRO HG2 1 1
10 24018 1 1 143 PRO HG3 H -11.825 -7.284 8.866 1.00 . A A . 143 PRO HG3 1 1
10 24019 1 1 143 PRO N N -14.667 -5.755 9.142 1.00 . A A . 143 PRO N 1 1
10 24020 1 1 143 PRO O O -13.928 -3.937 11.121 1.00 . A A . 143 PRO O 1 1
10 24021 1 1 144 GLY C C -13.454 -4.606 14.945 1.00 . A A . 144 GLY C 1 1
10 24022 1 1 144 GLY CA C -14.370 -4.139 13.808 1.00 . A A . 144 GLY CA 1 1
10 24023 1 1 144 GLY H H -14.811 -6.132 13.091 1.00 . A A . 144 GLY H 1 1
10 24024 1 1 144 GLY HA2 H -13.955 -3.256 13.344 1.00 . A A . 144 GLY HA2 1 1
10 24025 1 1 144 GLY HA3 H -15.339 -3.899 14.216 1.00 . A A . 144 GLY HA3 1 1
10 24026 1 1 144 GLY N N -14.521 -5.242 12.796 1.00 . A A . 144 GLY N 1 1
10 24027 1 1 144 GLY O O -13.905 -4.843 16.049 1.00 . A A . 144 GLY O 1 1
10 24028 1 1 145 PRO C C -10.855 -4.095 16.730 1.00 . A A . 145 PRO C 1 1
10 24029 1 1 145 PRO CA C -11.194 -5.197 15.714 1.00 . A A . 145 PRO CA 1 1
10 24030 1 1 145 PRO CB C -9.968 -5.594 14.883 1.00 . A A . 145 PRO CB 1 1
10 24031 1 1 145 PRO CD C -11.518 -4.467 13.391 1.00 . A A . 145 PRO CD 1 1
10 24032 1 1 145 PRO CG C -10.029 -4.723 13.666 1.00 . A A . 145 PRO CG 1 1
10 24033 1 1 145 PRO HA H -11.576 -6.065 16.228 1.00 . A A . 145 PRO HA 1 1
10 24034 1 1 145 PRO HB2 H -9.055 -5.412 15.439 1.00 . A A . 145 PRO HB2 1 1
10 24035 1 1 145 PRO HB3 H -10.028 -6.634 14.596 1.00 . A A . 145 PRO HB3 1 1
10 24036 1 1 145 PRO HD2 H -11.672 -3.438 13.092 1.00 . A A . 145 PRO HD2 1 1
10 24037 1 1 145 PRO HD3 H -11.890 -5.141 12.635 1.00 . A A . 145 PRO HD3 1 1
10 24038 1 1 145 PRO HG2 H -9.513 -3.786 13.855 1.00 . A A . 145 PRO HG2 1 1
10 24039 1 1 145 PRO HG3 H -9.582 -5.227 12.820 1.00 . A A . 145 PRO HG3 1 1
10 24040 1 1 145 PRO N N -12.176 -4.742 14.686 1.00 . A A . 145 PRO N 1 1
10 24041 1 1 145 PRO O O -10.922 -2.920 16.431 1.00 . A A . 145 PRO O 1 1
10 24042 1 1 146 ASP C C -9.236 -4.085 20.018 1.00 . A A . 146 ASP C 1 1
10 24043 1 1 146 ASP CA C -10.139 -3.446 18.959 1.00 . A A . 146 ASP CA 1 1
10 24044 1 1 146 ASP CB C -11.420 -2.930 19.622 1.00 . A A . 146 ASP CB 1 1
10 24045 1 1 146 ASP CG C -12.290 -4.109 20.059 1.00 . A A . 146 ASP CG 1 1
10 24046 1 1 146 ASP H H -10.438 -5.422 18.148 1.00 . A A . 146 ASP H 1 1
10 24047 1 1 146 ASP HA H -9.622 -2.622 18.492 1.00 . A A . 146 ASP HA 1 1
10 24048 1 1 146 ASP HB2 H -11.161 -2.333 20.486 1.00 . A A . 146 ASP HB2 1 1
10 24049 1 1 146 ASP HB3 H -11.968 -2.321 18.918 1.00 . A A . 146 ASP HB3 1 1
10 24050 1 1 146 ASP N N -10.488 -4.469 17.927 1.00 . A A . 146 ASP N 1 1
10 24051 1 1 146 ASP O O -9.579 -4.145 21.182 1.00 . A A . 146 ASP O 1 1
10 24052 1 1 146 ASP OD1 O -12.706 -4.864 19.197 1.00 . A A . 146 ASP OD1 1 1
10 24053 1 1 146 ASP OD2 O -12.529 -4.234 21.250 1.00 . A A . 146 ASP OD2 1 1
10 24054 1 1 147 PRO C C -6.499 -4.216 21.516 1.00 . A A . 147 PRO C 1 1
10 24055 1 1 147 PRO CA C -7.121 -5.224 20.545 1.00 . A A . 147 PRO CA 1 1
10 24056 1 1 147 PRO CB C -6.056 -5.829 19.609 1.00 . A A . 147 PRO CB 1 1
10 24057 1 1 147 PRO CD C -7.581 -4.537 18.227 1.00 . A A . 147 PRO CD 1 1
10 24058 1 1 147 PRO CG C -6.131 -5.018 18.350 1.00 . A A . 147 PRO CG 1 1
10 24059 1 1 147 PRO HA H -7.611 -6.013 21.094 1.00 . A A . 147 PRO HA 1 1
10 24060 1 1 147 PRO HB2 H -5.071 -5.756 20.052 1.00 . A A . 147 PRO HB2 1 1
10 24061 1 1 147 PRO HB3 H -6.291 -6.863 19.395 1.00 . A A . 147 PRO HB3 1 1
10 24062 1 1 147 PRO HD2 H -7.610 -3.530 17.832 1.00 . A A . 147 PRO HD2 1 1
10 24063 1 1 147 PRO HD3 H -8.156 -5.207 17.608 1.00 . A A . 147 PRO HD3 1 1
10 24064 1 1 147 PRO HG2 H -5.457 -4.171 18.414 1.00 . A A . 147 PRO HG2 1 1
10 24065 1 1 147 PRO HG3 H -5.875 -5.627 17.494 1.00 . A A . 147 PRO HG3 1 1
10 24066 1 1 147 PRO N N -8.086 -4.568 19.613 1.00 . A A . 147 PRO N 1 1
10 24067 1 1 147 PRO O O -6.675 -4.303 22.717 1.00 . A A . 147 PRO O 1 1
10 24068 1 1 148 PHE C C -5.998 -0.953 21.842 1.00 . A A . 148 PHE C 1 1
10 24069 1 1 148 PHE CA C -5.148 -2.224 21.878 1.00 . A A . 148 PHE CA 1 1
10 24070 1 1 148 PHE CB C -3.750 -1.909 21.350 1.00 . A A . 148 PHE CB 1 1
10 24071 1 1 148 PHE CD1 C -2.736 -1.139 23.523 1.00 . A A . 148 PHE CD1 1 1
10 24072 1 1 148 PHE CD2 C -2.916 0.450 21.700 1.00 . A A . 148 PHE CD2 1 1
10 24073 1 1 148 PHE CE1 C -2.154 -0.152 24.326 1.00 . A A . 148 PHE CE1 1 1
10 24074 1 1 148 PHE CE2 C -2.332 1.436 22.502 1.00 . A A . 148 PHE CE2 1 1
10 24075 1 1 148 PHE CG C -3.118 -0.840 22.211 1.00 . A A . 148 PHE CG 1 1
10 24076 1 1 148 PHE CZ C -1.951 1.135 23.816 1.00 . A A . 148 PHE CZ 1 1
10 24077 1 1 148 PHE H H -5.662 -3.206 20.032 1.00 . A A . 148 PHE H 1 1
10 24078 1 1 148 PHE HA H -5.078 -2.586 22.895 1.00 . A A . 148 PHE HA 1 1
10 24079 1 1 148 PHE HB2 H -3.142 -2.803 21.381 1.00 . A A . 148 PHE HB2 1 1
10 24080 1 1 148 PHE HB3 H -3.822 -1.557 20.331 1.00 . A A . 148 PHE HB3 1 1
10 24081 1 1 148 PHE HD1 H -2.894 -2.133 23.916 1.00 . A A . 148 PHE HD1 1 1
10 24082 1 1 148 PHE HD2 H -3.209 0.682 20.687 1.00 . A A . 148 PHE HD2 1 1
10 24083 1 1 148 PHE HE1 H -1.859 -0.385 25.338 1.00 . A A . 148 PHE HE1 1 1
10 24084 1 1 148 PHE HE2 H -2.176 2.430 22.110 1.00 . A A . 148 PHE HE2 1 1
10 24085 1 1 148 PHE HZ H -1.501 1.897 24.436 1.00 . A A . 148 PHE HZ 1 1
10 24086 1 1 148 PHE N N -5.781 -3.255 21.003 1.00 . A A . 148 PHE N 1 1
10 24087 1 1 148 PHE O O -5.719 0.014 22.522 1.00 . A A . 148 PHE O 1 1
10 24088 1 1 149 TYR C C -8.759 0.366 22.229 1.00 . A A . 149 TYR C 1 1
10 24089 1 1 149 TYR CA C -7.907 0.258 20.966 1.00 . A A . 149 TYR CA 1 1
10 24090 1 1 149 TYR CB C -8.827 0.136 19.750 1.00 . A A . 149 TYR CB 1 1
10 24091 1 1 149 TYR CD1 C -8.872 2.518 18.919 1.00 . A A . 149 TYR CD1 1 1
10 24092 1 1 149 TYR CD2 C -10.878 1.595 19.921 1.00 . A A . 149 TYR CD2 1 1
10 24093 1 1 149 TYR CE1 C -9.536 3.733 18.708 1.00 . A A . 149 TYR CE1 1 1
10 24094 1 1 149 TYR CE2 C -11.543 2.810 19.711 1.00 . A A . 149 TYR CE2 1 1
10 24095 1 1 149 TYR CG C -9.542 1.449 19.525 1.00 . A A . 149 TYR CG 1 1
10 24096 1 1 149 TYR CZ C -10.871 3.879 19.105 1.00 . A A . 149 TYR CZ 1 1
10 24097 1 1 149 TYR H H -7.242 -1.742 20.512 1.00 . A A . 149 TYR H 1 1
10 24098 1 1 149 TYR HA H -7.293 1.142 20.865 1.00 . A A . 149 TYR HA 1 1
10 24099 1 1 149 TYR HB2 H -8.239 -0.109 18.877 1.00 . A A . 149 TYR HB2 1 1
10 24100 1 1 149 TYR HB3 H -9.552 -0.644 19.926 1.00 . A A . 149 TYR HB3 1 1
10 24101 1 1 149 TYR HD1 H -7.844 2.408 18.614 1.00 . A A . 149 TYR HD1 1 1
10 24102 1 1 149 TYR HD2 H -11.395 0.771 20.390 1.00 . A A . 149 TYR HD2 1 1
10 24103 1 1 149 TYR HE1 H -9.019 4.557 18.241 1.00 . A A . 149 TYR HE1 1 1
10 24104 1 1 149 TYR HE2 H -12.572 2.923 20.016 1.00 . A A . 149 TYR HE2 1 1
10 24105 1 1 149 TYR HH H -12.405 4.881 18.565 1.00 . A A . 149 TYR HH 1 1
10 24106 1 1 149 TYR N N -7.035 -0.948 21.051 1.00 . A A . 149 TYR N 1 1
10 24107 1 1 149 TYR O O -9.409 -0.577 22.630 1.00 . A A . 149 TYR O 1 1
10 24108 1 1 149 TYR OH O -11.526 5.076 18.895 1.00 . A A . 149 TYR OH 1 1
10 24109 1 1 150 GLY C C -9.001 2.749 24.994 1.00 . A A . 150 GLY C 1 1
10 24110 1 1 150 GLY CA C -9.602 1.667 24.095 1.00 . A A . 150 GLY CA 1 1
10 24111 1 1 150 GLY H H -8.249 2.265 22.520 1.00 . A A . 150 GLY H 1 1
10 24112 1 1 150 GLY HA2 H -10.607 1.949 23.814 1.00 . A A . 150 GLY HA2 1 1
10 24113 1 1 150 GLY HA3 H -9.630 0.732 24.635 1.00 . A A . 150 GLY HA3 1 1
10 24114 1 1 150 GLY N N -8.775 1.510 22.860 1.00 . A A . 150 GLY N 1 1
10 24115 1 1 150 GLY O O -8.036 3.401 24.646 1.00 . A A . 150 GLY O 1 1
10 24116 1 1 151 ARG C C -9.201 5.367 26.452 1.00 . A A . 151 ARG C 1 1
10 24117 1 1 151 ARG CA C -9.059 3.981 27.094 1.00 . A A . 151 ARG CA 1 1
10 24118 1 1 151 ARG CB C -7.580 3.688 27.435 1.00 . A A . 151 ARG CB 1 1
10 24119 1 1 151 ARG CD C -7.479 5.559 29.105 1.00 . A A . 151 ARG CD 1 1
10 24120 1 1 151 ARG CG C -7.288 4.053 28.900 1.00 . A A . 151 ARG CG 1 1
10 24121 1 1 151 ARG CZ C -8.054 5.945 31.447 1.00 . A A . 151 ARG CZ 1 1
10 24122 1 1 151 ARG H H -10.353 2.404 26.403 1.00 . A A . 151 ARG H 1 1
10 24123 1 1 151 ARG HA H -9.655 3.952 27.996 1.00 . A A . 151 ARG HA 1 1
10 24124 1 1 151 ARG HB2 H -7.386 2.636 27.290 1.00 . A A . 151 ARG HB2 1 1
10 24125 1 1 151 ARG HB3 H -6.928 4.261 26.789 1.00 . A A . 151 ARG HB3 1 1
10 24126 1 1 151 ARG HD2 H -6.831 6.096 28.429 1.00 . A A . 151 ARG HD2 1 1
10 24127 1 1 151 ARG HD3 H -8.504 5.825 28.902 1.00 . A A . 151 ARG HD3 1 1
10 24128 1 1 151 ARG HE H -6.204 6.133 30.743 1.00 . A A . 151 ARG HE 1 1
10 24129 1 1 151 ARG HG2 H -7.965 3.512 29.548 1.00 . A A . 151 ARG HG2 1 1
10 24130 1 1 151 ARG HG3 H -6.272 3.787 29.142 1.00 . A A . 151 ARG HG3 1 1
10 24131 1 1 151 ARG HH11 H -9.551 5.392 30.234 1.00 . A A . 151 ARG HH11 1 1
10 24132 1 1 151 ARG HH12 H -9.990 5.676 31.884 1.00 . A A . 151 ARG HH12 1 1
10 24133 1 1 151 ARG HH21 H -6.777 6.489 32.890 1.00 . A A . 151 ARG HH21 1 1
10 24134 1 1 151 ARG HH22 H -8.425 6.291 33.383 1.00 . A A . 151 ARG HH22 1 1
10 24135 1 1 151 ARG N N -9.575 2.944 26.152 1.00 . A A . 151 ARG N 1 1
10 24136 1 1 151 ARG NE N -7.132 5.916 30.515 1.00 . A A . 151 ARG NE 1 1
10 24137 1 1 151 ARG NH1 N -9.295 5.647 31.164 1.00 . A A . 151 ARG NH1 1 1
10 24138 1 1 151 ARG NH2 N -7.726 6.267 32.668 1.00 . A A . 151 ARG NH2 1 1
10 24139 1 1 151 ARG O O -8.464 5.730 25.555 1.00 . A A . 151 ARG O 1 1
10 24140 1 1 152 ARG C C -9.335 8.476 26.952 1.00 . A A . 152 ARG C 1 1
10 24141 1 1 152 ARG CA C -10.357 7.505 26.351 1.00 . A A . 152 ARG CA 1 1
10 24142 1 1 152 ARG CB C -11.778 7.966 26.679 1.00 . A A . 152 ARG CB 1 1
10 24143 1 1 152 ARG CD C -14.197 7.536 26.223 1.00 . A A . 152 ARG CD 1 1
10 24144 1 1 152 ARG CG C -12.770 7.084 25.921 1.00 . A A . 152 ARG CG 1 1
10 24145 1 1 152 ARG CZ C -15.694 7.560 28.122 1.00 . A A . 152 ARG CZ 1 1
10 24146 1 1 152 ARG H H -10.724 5.820 27.639 1.00 . A A . 152 ARG H 1 1
10 24147 1 1 152 ARG HA H -10.233 7.473 25.278 1.00 . A A . 152 ARG HA 1 1
10 24148 1 1 152 ARG HB2 H -11.949 7.873 27.744 1.00 . A A . 152 ARG HB2 1 1
10 24149 1 1 152 ARG HB3 H -11.907 8.996 26.380 1.00 . A A . 152 ARG HB3 1 1
10 24150 1 1 152 ARG HD2 H -14.279 8.601 26.062 1.00 . A A . 152 ARG HD2 1 1
10 24151 1 1 152 ARG HD3 H -14.884 7.019 25.570 1.00 . A A . 152 ARG HD3 1 1
10 24152 1 1 152 ARG HE H -13.878 6.761 28.210 1.00 . A A . 152 ARG HE 1 1
10 24153 1 1 152 ARG HG2 H -12.583 7.163 24.860 1.00 . A A . 152 ARG HG2 1 1
10 24154 1 1 152 ARG HG3 H -12.647 6.058 26.234 1.00 . A A . 152 ARG HG3 1 1
10 24155 1 1 152 ARG HH11 H -16.323 8.399 26.416 1.00 . A A . 152 ARG HH11 1 1
10 24156 1 1 152 ARG HH12 H -17.448 8.443 27.732 1.00 . A A . 152 ARG HH12 1 1
10 24157 1 1 152 ARG HH21 H -15.334 6.802 29.940 1.00 . A A . 152 ARG HH21 1 1
10 24158 1 1 152 ARG HH22 H -16.888 7.536 29.727 1.00 . A A . 152 ARG HH22 1 1
10 24159 1 1 152 ARG N N -10.147 6.140 26.914 1.00 . A A . 152 ARG N 1 1
10 24160 1 1 152 ARG NE N -14.530 7.224 27.642 1.00 . A A . 152 ARG NE 1 1
10 24161 1 1 152 ARG NH1 N -16.555 8.182 27.364 1.00 . A A . 152 ARG NH1 1 1
10 24162 1 1 152 ARG NH2 N -15.997 7.277 29.360 1.00 . A A . 152 ARG NH2 1 1
10 24163 1 1 152 ARG O O -8.909 8.325 28.080 1.00 . A A . 152 ARG O 1 1
10 24164 1 1 153 LEU C C -8.630 11.626 27.375 1.00 . A A . 153 LEU C 1 1
10 24165 1 1 153 LEU CA C -7.915 10.443 26.703 1.00 . A A . 153 LEU CA 1 1
10 24166 1 1 153 LEU CB C -7.068 10.962 25.516 1.00 . A A . 153 LEU CB 1 1
10 24167 1 1 153 LEU CD1 C -7.434 12.034 23.258 1.00 . A A . 153 LEU CD1 1 1
10 24168 1 1 153 LEU CD2 C -7.735 9.566 23.508 1.00 . A A . 153 LEU CD2 1 1
10 24169 1 1 153 LEU CG C -7.901 10.926 24.209 1.00 . A A . 153 LEU CG 1 1
10 24170 1 1 153 LEU H H -9.279 9.551 25.287 1.00 . A A . 153 LEU H 1 1
10 24171 1 1 153 LEU HA H -7.266 9.959 27.422 1.00 . A A . 153 LEU HA 1 1
10 24172 1 1 153 LEU HB2 H -6.747 11.977 25.716 1.00 . A A . 153 LEU HB2 1 1
10 24173 1 1 153 LEU HB3 H -6.192 10.337 25.400 1.00 . A A . 153 LEU HB3 1 1
10 24174 1 1 153 LEU HD11 H -7.939 11.930 22.308 1.00 . A A . 153 LEU HD11 1 1
10 24175 1 1 153 LEU HD12 H -6.367 11.958 23.110 1.00 . A A . 153 LEU HD12 1 1
10 24176 1 1 153 LEU HD13 H -7.670 12.998 23.686 1.00 . A A . 153 LEU HD13 1 1
10 24177 1 1 153 LEU HD21 H -6.791 9.540 22.983 1.00 . A A . 153 LEU HD21 1 1
10 24178 1 1 153 LEU HD22 H -8.542 9.426 22.804 1.00 . A A . 153 LEU HD22 1 1
10 24179 1 1 153 LEU HD23 H -7.757 8.776 24.240 1.00 . A A . 153 LEU HD23 1 1
10 24180 1 1 153 LEU HG H -8.946 11.087 24.440 1.00 . A A . 153 LEU HG 1 1
10 24181 1 1 153 LEU N N -8.928 9.462 26.197 1.00 . A A . 153 LEU N 1 1
10 24182 1 1 153 LEU O O -9.697 12.030 26.963 1.00 . A A . 153 LEU O 1 1
10 24183 1 1 154 GLU C C -10.096 13.024 29.505 1.00 . A A . 154 GLU C 1 1
10 24184 1 1 154 GLU CA C -8.660 13.361 29.088 1.00 . A A . 154 GLU CA 1 1
10 24185 1 1 154 GLU CB C -8.674 14.564 28.139 1.00 . A A . 154 GLU CB 1 1
10 24186 1 1 154 GLU CD C -9.175 17.007 27.950 1.00 . A A . 154 GLU CD 1 1
10 24187 1 1 154 GLU CG C -9.201 15.793 28.881 1.00 . A A . 154 GLU CG 1 1
10 24188 1 1 154 GLU H H -7.165 11.856 28.698 1.00 . A A . 154 GLU H 1 1
10 24189 1 1 154 GLU HA H -8.081 13.609 29.964 1.00 . A A . 154 GLU HA 1 1
10 24190 1 1 154 GLU HB2 H -7.669 14.757 27.789 1.00 . A A . 154 GLU HB2 1 1
10 24191 1 1 154 GLU HB3 H -9.313 14.352 27.296 1.00 . A A . 154 GLU HB3 1 1
10 24192 1 1 154 GLU HG2 H -10.216 15.611 29.206 1.00 . A A . 154 GLU HG2 1 1
10 24193 1 1 154 GLU HG3 H -8.577 15.989 29.741 1.00 . A A . 154 GLU HG3 1 1
10 24194 1 1 154 GLU N N -8.034 12.192 28.395 1.00 . A A . 154 GLU N 1 1
10 24195 1 1 154 GLU O O -10.354 12.666 30.637 1.00 . A A . 154 GLU O 1 1
10 24196 1 1 154 GLU OE1 O -8.981 16.813 26.760 1.00 . A A . 154 GLU OE1 1 1
10 24197 1 1 154 GLU OE2 O -9.348 18.110 28.441 1.00 . A A . 154 GLU OE2 1 1
10 24198 1 1 155 HIS C C -12.844 13.594 30.222 1.00 . A A . 155 HIS C 1 1
10 24199 1 1 155 HIS CA C -12.449 12.845 28.946 1.00 . A A . 155 HIS CA 1 1
10 24200 1 1 155 HIS CB C -12.625 11.341 29.158 1.00 . A A . 155 HIS CB 1 1
10 24201 1 1 155 HIS CD2 C -14.624 10.718 30.745 1.00 . A A . 155 HIS CD2 1 1
10 24202 1 1 155 HIS CE1 C -16.226 10.833 29.289 1.00 . A A . 155 HIS CE1 1 1
10 24203 1 1 155 HIS CG C -14.051 11.060 29.545 1.00 . A A . 155 HIS CG 1 1
10 24204 1 1 155 HIS H H -10.801 13.447 27.699 1.00 . A A . 155 HIS H 1 1
10 24205 1 1 155 HIS HA H -13.087 13.168 28.134 1.00 . A A . 155 HIS HA 1 1
10 24206 1 1 155 HIS HB2 H -12.393 10.819 28.239 1.00 . A A . 155 HIS HB2 1 1
10 24207 1 1 155 HIS HB3 H -11.964 11.005 29.941 1.00 . A A . 155 HIS HB3 1 1
10 24208 1 1 155 HIS HD1 H -15.014 11.347 27.681 1.00 . A A . 155 HIS HD1 1 1
10 24209 1 1 155 HIS HD2 H -14.090 10.584 31.674 1.00 . A A . 155 HIS HD2 1 1
10 24210 1 1 155 HIS HE1 H -17.204 10.811 28.831 1.00 . A A . 155 HIS HE1 1 1
10 24211 1 1 155 HIS N N -11.031 13.149 28.603 1.00 . A A . 155 HIS N 1 1
10 24212 1 1 155 HIS ND1 N -15.091 11.126 28.633 1.00 . A A . 155 HIS ND1 1 1
10 24213 1 1 155 HIS NE2 N -16.000 10.576 30.582 1.00 . A A . 155 HIS NE2 1 1
10 24214 1 1 155 HIS O O -12.619 13.132 31.323 1.00 . A A . 155 HIS O 1 1
10 24215 1 1 156 HIS C C -12.708 15.687 32.251 1.00 . A A . 156 HIS C 1 1
10 24216 1 1 156 HIS CA C -13.867 15.547 31.259 1.00 . A A . 156 HIS CA 1 1
10 24217 1 1 156 HIS CB C -15.044 14.850 31.945 1.00 . A A . 156 HIS CB 1 1
10 24218 1 1 156 HIS CD2 C -15.285 15.474 34.487 1.00 . A A . 156 HIS CD2 1 1
10 24219 1 1 156 HIS CE1 C -16.430 17.299 34.255 1.00 . A A . 156 HIS CE1 1 1
10 24220 1 1 156 HIS CG C -15.477 15.655 33.140 1.00 . A A . 156 HIS CG 1 1
10 24221 1 1 156 HIS H H -13.610 15.090 29.170 1.00 . A A . 156 HIS H 1 1
10 24222 1 1 156 HIS HA H -14.175 16.530 30.935 1.00 . A A . 156 HIS HA 1 1
10 24223 1 1 156 HIS HB2 H -15.866 14.768 31.249 1.00 . A A . 156 HIS HB2 1 1
10 24224 1 1 156 HIS HB3 H -14.744 13.864 32.263 1.00 . A A . 156 HIS HB3 1 1
10 24225 1 1 156 HIS HD1 H -16.516 17.231 32.177 1.00 . A A . 156 HIS HD1 1 1
10 24226 1 1 156 HIS HD2 H -14.751 14.649 34.933 1.00 . A A . 156 HIS HD2 1 1
10 24227 1 1 156 HIS HE1 H -16.977 18.206 34.469 1.00 . A A . 156 HIS HE1 1 1
10 24228 1 1 156 HIS N N -13.440 14.748 30.072 1.00 . A A . 156 HIS N 1 1
10 24229 1 1 156 HIS ND1 N -16.211 16.825 33.015 1.00 . A A . 156 HIS ND1 1 1
10 24230 1 1 156 HIS NE2 N -15.888 16.514 35.190 1.00 . A A . 156 HIS NE2 1 1
10 24231 1 1 156 HIS O O -12.625 14.975 33.234 1.00 . A A . 156 HIS O 1 1
10 24232 1 1 157 HIS C C -11.179 17.369 34.265 1.00 . A A . 157 HIS C 1 1
10 24233 1 1 157 HIS CA C -10.670 16.821 32.929 1.00 . A A . 157 HIS CA 1 1
10 24234 1 1 157 HIS CB C -9.696 17.821 32.295 1.00 . A A . 157 HIS CB 1 1
10 24235 1 1 157 HIS CD2 C -11.289 19.734 31.442 1.00 . A A . 157 HIS CD2 1 1
10 24236 1 1 157 HIS CE1 C -10.701 21.282 32.840 1.00 . A A . 157 HIS CE1 1 1
10 24237 1 1 157 HIS CG C -10.324 19.191 32.254 1.00 . A A . 157 HIS CG 1 1
10 24238 1 1 157 HIS H H -11.917 17.178 31.211 1.00 . A A . 157 HIS H 1 1
10 24239 1 1 157 HIS HA H -10.164 15.881 33.095 1.00 . A A . 157 HIS HA 1 1
10 24240 1 1 157 HIS HB2 H -8.789 17.858 32.879 1.00 . A A . 157 HIS HB2 1 1
10 24241 1 1 157 HIS HB3 H -9.464 17.505 31.289 1.00 . A A . 157 HIS HB3 1 1
10 24242 1 1 157 HIS HD1 H -9.298 20.129 33.852 1.00 . A A . 157 HIS HD1 1 1
10 24243 1 1 157 HIS HD2 H -11.790 19.214 30.638 1.00 . A A . 157 HIS HD2 1 1
10 24244 1 1 157 HIS HE1 H -10.634 22.224 33.364 1.00 . A A . 157 HIS HE1 1 1
10 24245 1 1 157 HIS N N -11.820 16.611 32.004 1.00 . A A . 157 HIS N 1 1
10 24246 1 1 157 HIS ND1 N -9.965 20.195 33.138 1.00 . A A . 157 HIS ND1 1 1
10 24247 1 1 157 HIS NE2 N -11.526 21.054 31.812 1.00 . A A . 157 HIS NE2 1 1
10 24248 1 1 157 HIS O O -10.783 16.924 35.324 1.00 . A A . 157 HIS O 1 1
10 24249 1 1 158 HIS C C -13.752 19.855 35.146 1.00 . A A . 158 HIS C 1 1
10 24250 1 1 158 HIS CA C -12.593 18.916 35.479 1.00 . A A . 158 HIS CA 1 1
10 24251 1 1 158 HIS CB C -11.495 19.701 36.195 1.00 . A A . 158 HIS CB 1 1
10 24252 1 1 158 HIS CD2 C -12.138 19.811 38.741 1.00 . A A . 158 HIS CD2 1 1
10 24253 1 1 158 HIS CE1 C -13.002 21.797 38.763 1.00 . A A . 158 HIS CE1 1 1
10 24254 1 1 158 HIS CG C -12.050 20.296 37.460 1.00 . A A . 158 HIS CG 1 1
10 24255 1 1 158 HIS H H -12.357 18.678 33.353 1.00 . A A . 158 HIS H 1 1
10 24256 1 1 158 HIS HA H -12.946 18.123 36.121 1.00 . A A . 158 HIS HA 1 1
10 24257 1 1 158 HIS HB2 H -10.677 19.038 36.437 1.00 . A A . 158 HIS HB2 1 1
10 24258 1 1 158 HIS HB3 H -11.138 20.492 35.552 1.00 . A A . 158 HIS HB3 1 1
10 24259 1 1 158 HIS HD1 H -12.700 22.179 36.740 1.00 . A A . 158 HIS HD1 1 1
10 24260 1 1 158 HIS HD2 H -11.795 18.838 39.062 1.00 . A A . 158 HIS HD2 1 1
10 24261 1 1 158 HIS HE1 H -13.472 22.712 39.094 1.00 . A A . 158 HIS HE1 1 1
10 24262 1 1 158 HIS N N -12.053 18.334 34.218 1.00 . A A . 158 HIS N 1 1
10 24263 1 1 158 HIS ND1 N -12.608 21.564 37.499 1.00 . A A . 158 HIS ND1 1 1
10 24264 1 1 158 HIS NE2 N -12.741 20.759 39.562 1.00 . A A . 158 HIS NE2 1 1
10 24265 1 1 158 HIS O O -14.901 19.543 35.385 1.00 . A A . 158 HIS O 1 1
10 24266 1 1 159 HIS C C -14.433 22.354 32.757 1.00 . A A . 159 HIS C 1 1
10 24267 1 1 159 HIS CA C -14.528 21.992 34.245 1.00 . A A . 159 HIS CA 1 1
10 24268 1 1 159 HIS CB C -14.344 23.253 35.089 1.00 . A A . 159 HIS CB 1 1
10 24269 1 1 159 HIS CD2 C -15.699 25.393 34.406 1.00 . A A . 159 HIS CD2 1 1
10 24270 1 1 159 HIS CE1 C -17.661 24.744 35.055 1.00 . A A . 159 HIS CE1 1 1
10 24271 1 1 159 HIS CG C -15.548 24.136 34.931 1.00 . A A . 159 HIS CG 1 1
10 24272 1 1 159 HIS H H -12.515 21.233 34.421 1.00 . A A . 159 HIS H 1 1
10 24273 1 1 159 HIS HA H -15.505 21.570 34.444 1.00 . A A . 159 HIS HA 1 1
10 24274 1 1 159 HIS HB2 H -14.233 22.979 36.129 1.00 . A A . 159 HIS HB2 1 1
10 24275 1 1 159 HIS HB3 H -13.463 23.784 34.761 1.00 . A A . 159 HIS HB3 1 1
10 24276 1 1 159 HIS HD1 H -17.044 22.883 35.755 1.00 . A A . 159 HIS HD1 1 1
10 24277 1 1 159 HIS HD2 H -14.902 25.993 33.990 1.00 . A A . 159 HIS HD2 1 1
10 24278 1 1 159 HIS HE1 H -18.719 24.716 35.264 1.00 . A A . 159 HIS HE1 1 1
10 24279 1 1 159 HIS N N -13.454 21.008 34.598 1.00 . A A . 159 HIS N 1 1
10 24280 1 1 159 HIS ND1 N -16.811 23.739 35.339 1.00 . A A . 159 HIS ND1 1 1
10 24281 1 1 159 HIS NE2 N -17.034 25.776 34.486 1.00 . A A . 159 HIS NE2 1 1
10 24282 1 1 159 HIS O O -13.407 22.798 32.280 1.00 . A A . 159 HIS O 1 1
10 24283 1 1 160 HIS C C -14.199 21.986 29.923 1.00 . A A . 160 HIS C 1 1
10 24284 1 1 160 HIS CA C -15.489 22.500 30.567 1.00 . A A . 160 HIS CA 1 1
10 24285 1 1 160 HIS CB C -15.580 24.017 30.382 1.00 . A A . 160 HIS CB 1 1
10 24286 1 1 160 HIS CD2 C -17.311 25.536 31.651 1.00 . A A . 160 HIS CD2 1 1
10 24287 1 1 160 HIS CE1 C -19.127 24.542 31.011 1.00 . A A . 160 HIS CE1 1 1
10 24288 1 1 160 HIS CG C -16.931 24.495 30.840 1.00 . A A . 160 HIS CG 1 1
10 24289 1 1 160 HIS H H -16.317 21.812 32.435 1.00 . A A . 160 HIS H 1 1
10 24290 1 1 160 HIS HA H -16.336 22.031 30.087 1.00 . A A . 160 HIS HA 1 1
10 24291 1 1 160 HIS HB2 H -14.810 24.497 30.966 1.00 . A A . 160 HIS HB2 1 1
10 24292 1 1 160 HIS HB3 H -15.447 24.262 29.338 1.00 . A A . 160 HIS HB3 1 1
10 24293 1 1 160 HIS HD1 H -18.178 23.096 29.856 1.00 . A A . 160 HIS HD1 1 1
10 24294 1 1 160 HIS HD2 H -16.636 26.232 32.127 1.00 . A A . 160 HIS HD2 1 1
10 24295 1 1 160 HIS HE1 H -20.166 24.282 30.879 1.00 . A A . 160 HIS HE1 1 1
10 24296 1 1 160 HIS N N -15.501 22.169 32.025 1.00 . A A . 160 HIS N 1 1
10 24297 1 1 160 HIS ND1 N -18.105 23.876 30.443 1.00 . A A . 160 HIS ND1 1 1
10 24298 1 1 160 HIS NE2 N -18.698 25.563 31.758 1.00 . A A . 160 HIS NE2 1 1
10 24299 1 1 160 HIS O O -14.093 20.787 29.731 1.00 . A A . 160 HIS O 1 1
10 24300 1 1 160 HIS OXT O -13.340 22.804 29.633 1.00 . A A . 160 HIS OXT 1 1
11 24301 1 1 1 MET C C 28.446 3.608 -17.389 1.00 . A A . 1 MET C 1 1
11 24302 1 1 1 MET CA C 29.950 3.576 -17.108 1.00 . A A . 1 MET CA 1 1
11 24303 1 1 1 MET CB C 30.429 4.947 -16.618 1.00 . A A . 1 MET CB 1 1
11 24304 1 1 1 MET CE C 31.330 4.772 -13.572 1.00 . A A . 1 MET CE 1 1
11 24305 1 1 1 MET CG C 31.914 4.868 -16.238 1.00 . A A . 1 MET CG 1 1
11 24306 1 1 1 MET H1 H 30.988 4.101 -18.831 1.00 . A A . 1 MET H1 1 1
11 24307 1 1 1 MET H2 H 30.010 2.723 -19.003 1.00 . A A . 1 MET H2 1 1
11 24308 1 1 1 MET H3 H 31.479 2.625 -18.152 1.00 . A A . 1 MET H3 1 1
11 24309 1 1 1 MET HA H 30.156 2.827 -16.359 1.00 . A A . 1 MET HA 1 1
11 24310 1 1 1 MET HB2 H 30.299 5.674 -17.407 1.00 . A A . 1 MET HB2 1 1
11 24311 1 1 1 MET HB3 H 29.853 5.244 -15.757 1.00 . A A . 1 MET HB3 1 1
11 24312 1 1 1 MET HE1 H 31.481 5.816 -13.805 1.00 . A A . 1 MET HE1 1 1
11 24313 1 1 1 MET HE2 H 31.755 4.549 -12.604 1.00 . A A . 1 MET HE2 1 1
11 24314 1 1 1 MET HE3 H 30.273 4.559 -13.554 1.00 . A A . 1 MET HE3 1 1
11 24315 1 1 1 MET HG2 H 32.476 4.494 -17.081 1.00 . A A . 1 MET HG2 1 1
11 24316 1 1 1 MET HG3 H 32.274 5.853 -15.977 1.00 . A A . 1 MET HG3 1 1
11 24317 1 1 1 MET N N 30.661 3.230 -18.368 1.00 . A A . 1 MET N 1 1
11 24318 1 1 1 MET O O 27.657 4.096 -16.604 1.00 . A A . 1 MET O 1 1
11 24319 1 1 1 MET SD S 32.133 3.746 -14.831 1.00 . A A . 1 MET SD 1 1
11 24320 1 1 2 GLU C C 25.859 2.102 -17.920 1.00 . A A . 2 GLU C 1 1
11 24321 1 1 2 GLU CA C 26.602 3.044 -18.868 1.00 . A A . 2 GLU CA 1 1
11 24322 1 1 2 GLU CB C 26.452 2.546 -20.314 1.00 . A A . 2 GLU CB 1 1
11 24323 1 1 2 GLU CD C 26.989 0.676 -21.895 1.00 . A A . 2 GLU CD 1 1
11 24324 1 1 2 GLU CG C 26.981 1.110 -20.426 1.00 . A A . 2 GLU CG 1 1
11 24325 1 1 2 GLU H H 28.711 2.681 -19.122 1.00 . A A . 2 GLU H 1 1
11 24326 1 1 2 GLU HA H 26.190 4.033 -18.783 1.00 . A A . 2 GLU HA 1 1
11 24327 1 1 2 GLU HB2 H 25.408 2.565 -20.593 1.00 . A A . 2 GLU HB2 1 1
11 24328 1 1 2 GLU HB3 H 27.013 3.185 -20.977 1.00 . A A . 2 GLU HB3 1 1
11 24329 1 1 2 GLU HG2 H 27.986 1.064 -20.033 1.00 . A A . 2 GLU HG2 1 1
11 24330 1 1 2 GLU HG3 H 26.343 0.444 -19.867 1.00 . A A . 2 GLU HG3 1 1
11 24331 1 1 2 GLU N N 28.050 3.072 -18.511 1.00 . A A . 2 GLU N 1 1
11 24332 1 1 2 GLU O O 24.736 2.348 -17.524 1.00 . A A . 2 GLU O 1 1
11 24333 1 1 2 GLU OE1 O 26.125 1.123 -22.629 1.00 . A A . 2 GLU OE1 1 1
11 24334 1 1 2 GLU OE2 O 27.859 -0.099 -22.259 1.00 . A A . 2 GLU OE2 1 1
11 24335 1 1 3 LYS C C 26.054 0.428 -15.189 1.00 . A A . 3 LYS C 1 1
11 24336 1 1 3 LYS CA C 25.805 0.038 -16.649 1.00 . A A . 3 LYS CA 1 1
11 24337 1 1 3 LYS CB C 26.359 -1.369 -16.903 1.00 . A A . 3 LYS CB 1 1
11 24338 1 1 3 LYS CD C 26.098 -3.799 -16.341 1.00 . A A . 3 LYS CD 1 1
11 24339 1 1 3 LYS CE C 25.320 -4.807 -15.490 1.00 . A A . 3 LYS CE 1 1
11 24340 1 1 3 LYS CG C 25.596 -2.383 -16.043 1.00 . A A . 3 LYS CG 1 1
11 24341 1 1 3 LYS H H 27.378 0.834 -17.899 1.00 . A A . 3 LYS H 1 1
11 24342 1 1 3 LYS HA H 24.743 0.039 -16.840 1.00 . A A . 3 LYS HA 1 1
11 24343 1 1 3 LYS HB2 H 26.236 -1.619 -17.947 1.00 . A A . 3 LYS HB2 1 1
11 24344 1 1 3 LYS HB3 H 27.407 -1.397 -16.645 1.00 . A A . 3 LYS HB3 1 1
11 24345 1 1 3 LYS HD2 H 25.950 -4.022 -17.387 1.00 . A A . 3 LYS HD2 1 1
11 24346 1 1 3 LYS HD3 H 27.150 -3.868 -16.102 1.00 . A A . 3 LYS HD3 1 1
11 24347 1 1 3 LYS HE2 H 25.471 -4.590 -14.443 1.00 . A A . 3 LYS HE2 1 1
11 24348 1 1 3 LYS HE3 H 24.267 -4.736 -15.722 1.00 . A A . 3 LYS HE3 1 1
11 24349 1 1 3 LYS HG2 H 25.755 -2.158 -14.999 1.00 . A A . 3 LYS HG2 1 1
11 24350 1 1 3 LYS HG3 H 24.542 -2.322 -16.267 1.00 . A A . 3 LYS HG3 1 1
11 24351 1 1 3 LYS HZ1 H 24.986 -6.812 -15.949 1.00 . A A . 3 LYS HZ1 1 1
11 24352 1 1 3 LYS HZ2 H 26.353 -6.543 -14.979 1.00 . A A . 3 LYS HZ2 1 1
11 24353 1 1 3 LYS HZ3 H 26.401 -6.169 -16.636 1.00 . A A . 3 LYS HZ3 1 1
11 24354 1 1 3 LYS N N 26.476 1.013 -17.561 1.00 . A A . 3 LYS N 1 1
11 24355 1 1 3 LYS NZ N 25.801 -6.187 -15.786 1.00 . A A . 3 LYS NZ 1 1
11 24356 1 1 3 LYS O O 27.172 0.664 -14.774 1.00 . A A . 3 LYS O 1 1
11 24357 1 1 4 ALA C C 23.794 0.800 -12.300 1.00 . A A . 4 ALA C 1 1
11 24358 1 1 4 ALA CA C 25.167 0.851 -12.968 1.00 . A A . 4 ALA CA 1 1
11 24359 1 1 4 ALA CB C 25.758 2.257 -12.844 1.00 . A A . 4 ALA CB 1 1
11 24360 1 1 4 ALA H H 24.122 0.286 -14.768 1.00 . A A . 4 ALA H 1 1
11 24361 1 1 4 ALA HA H 25.822 0.140 -12.488 1.00 . A A . 4 ALA HA 1 1
11 24362 1 1 4 ALA HB1 H 25.280 2.914 -13.555 1.00 . A A . 4 ALA HB1 1 1
11 24363 1 1 4 ALA HB2 H 26.818 2.218 -13.045 1.00 . A A . 4 ALA HB2 1 1
11 24364 1 1 4 ALA HB3 H 25.595 2.630 -11.843 1.00 . A A . 4 ALA HB3 1 1
11 24365 1 1 4 ALA N N 25.013 0.488 -14.407 1.00 . A A . 4 ALA N 1 1
11 24366 1 1 4 ALA O O 23.022 1.739 -12.355 1.00 . A A . 4 ALA O 1 1
11 24367 1 1 5 MET C C 22.246 0.004 -9.544 1.00 . A A . 5 MET C 1 1
11 24368 1 1 5 MET CA C 22.145 -0.442 -11.017 1.00 . A A . 5 MET CA 1 1
11 24369 1 1 5 MET CB C 21.688 -1.911 -11.085 1.00 . A A . 5 MET CB 1 1
11 24370 1 1 5 MET CE C 23.857 -5.375 -11.185 1.00 . A A . 5 MET CE 1 1
11 24371 1 1 5 MET CG C 22.903 -2.835 -11.047 1.00 . A A . 5 MET CG 1 1
11 24372 1 1 5 MET H H 24.112 -1.053 -11.658 1.00 . A A . 5 MET H 1 1
11 24373 1 1 5 MET HA H 21.435 0.174 -11.539 1.00 . A A . 5 MET HA 1 1
11 24374 1 1 5 MET HB2 H 21.045 -2.138 -10.246 1.00 . A A . 5 MET HB2 1 1
11 24375 1 1 5 MET HB3 H 21.144 -2.080 -12.006 1.00 . A A . 5 MET HB3 1 1
11 24376 1 1 5 MET HE1 H 23.923 -5.346 -12.265 1.00 . A A . 5 MET HE1 1 1
11 24377 1 1 5 MET HE2 H 23.820 -6.402 -10.850 1.00 . A A . 5 MET HE2 1 1
11 24378 1 1 5 MET HE3 H 24.721 -4.891 -10.761 1.00 . A A . 5 MET HE3 1 1
11 24379 1 1 5 MET HG2 H 23.389 -2.830 -12.011 1.00 . A A . 5 MET HG2 1 1
11 24380 1 1 5 MET HG3 H 23.593 -2.492 -10.291 1.00 . A A . 5 MET HG3 1 1
11 24381 1 1 5 MET N N 23.477 -0.305 -11.677 1.00 . A A . 5 MET N 1 1
11 24382 1 1 5 MET O O 23.314 0.002 -8.967 1.00 . A A . 5 MET O 1 1
11 24383 1 1 5 MET SD S 22.358 -4.516 -10.652 1.00 . A A . 5 MET SD 1 1
11 24384 1 1 6 PRO C C 21.820 -0.185 -6.563 1.00 . A A . 6 PRO C 1 1
11 24385 1 1 6 PRO CA C 21.107 0.802 -7.505 1.00 . A A . 6 PRO CA 1 1
11 24386 1 1 6 PRO CB C 19.604 0.879 -7.175 1.00 . A A . 6 PRO CB 1 1
11 24387 1 1 6 PRO CD C 19.792 0.422 -9.549 1.00 . A A . 6 PRO CD 1 1
11 24388 1 1 6 PRO CG C 18.922 1.094 -8.488 1.00 . A A . 6 PRO CG 1 1
11 24389 1 1 6 PRO HA H 21.544 1.783 -7.407 1.00 . A A . 6 PRO HA 1 1
11 24390 1 1 6 PRO HB2 H 19.267 -0.047 -6.726 1.00 . A A . 6 PRO HB2 1 1
11 24391 1 1 6 PRO HB3 H 19.402 1.708 -6.511 1.00 . A A . 6 PRO HB3 1 1
11 24392 1 1 6 PRO HD2 H 19.427 -0.573 -9.764 1.00 . A A . 6 PRO HD2 1 1
11 24393 1 1 6 PRO HD3 H 19.808 1.024 -10.440 1.00 . A A . 6 PRO HD3 1 1
11 24394 1 1 6 PRO HG2 H 17.933 0.649 -8.476 1.00 . A A . 6 PRO HG2 1 1
11 24395 1 1 6 PRO HG3 H 18.845 2.153 -8.699 1.00 . A A . 6 PRO HG3 1 1
11 24396 1 1 6 PRO N N 21.136 0.365 -8.937 1.00 . A A . 6 PRO N 1 1
11 24397 1 1 6 PRO O O 21.769 -1.389 -6.736 1.00 . A A . 6 PRO O 1 1
11 24398 1 1 7 GLU C C 22.332 -0.761 -3.357 1.00 . A A . 7 GLU C 1 1
11 24399 1 1 7 GLU CA C 23.214 -0.540 -4.594 1.00 . A A . 7 GLU CA 1 1
11 24400 1 1 7 GLU CB C 24.511 0.162 -4.167 1.00 . A A . 7 GLU CB 1 1
11 24401 1 1 7 GLU CD C 26.644 -0.116 -2.865 1.00 . A A . 7 GLU CD 1 1
11 24402 1 1 7 GLU CG C 25.305 -0.761 -3.238 1.00 . A A . 7 GLU CG 1 1
11 24403 1 1 7 GLU H H 22.511 1.305 -5.454 1.00 . A A . 7 GLU H 1 1
11 24404 1 1 7 GLU HA H 23.448 -1.490 -5.050 1.00 . A A . 7 GLU HA 1 1
11 24405 1 1 7 GLU HB2 H 25.103 0.397 -5.040 1.00 . A A . 7 GLU HB2 1 1
11 24406 1 1 7 GLU HB3 H 24.267 1.073 -3.642 1.00 . A A . 7 GLU HB3 1 1
11 24407 1 1 7 GLU HG2 H 24.732 -0.940 -2.341 1.00 . A A . 7 GLU HG2 1 1
11 24408 1 1 7 GLU HG3 H 25.488 -1.698 -3.739 1.00 . A A . 7 GLU HG3 1 1
11 24409 1 1 7 GLU N N 22.488 0.332 -5.565 1.00 . A A . 7 GLU N 1 1
11 24410 1 1 7 GLU O O 22.506 -1.705 -2.610 1.00 . A A . 7 GLU O 1 1
11 24411 1 1 7 GLU OE1 O 26.812 1.062 -3.138 1.00 . A A . 7 GLU OE1 1 1
11 24412 1 1 7 GLU OE2 O 27.479 -0.813 -2.315 1.00 . A A . 7 GLU OE2 1 1
11 24413 1 1 8 SER C C 19.436 -1.112 -2.192 1.00 . A A . 8 SER C 1 1
11 24414 1 1 8 SER CA C 20.490 -0.027 -1.951 1.00 . A A . 8 SER CA 1 1
11 24415 1 1 8 SER CB C 19.799 1.307 -1.684 1.00 . A A . 8 SER CB 1 1
11 24416 1 1 8 SER H H 21.268 0.865 -3.756 1.00 . A A . 8 SER H 1 1
11 24417 1 1 8 SER HA H 21.083 -0.296 -1.091 1.00 . A A . 8 SER HA 1 1
11 24418 1 1 8 SER HB2 H 20.535 2.047 -1.413 1.00 . A A . 8 SER HB2 1 1
11 24419 1 1 8 SER HB3 H 19.281 1.628 -2.577 1.00 . A A . 8 SER HB3 1 1
11 24420 1 1 8 SER HG H 18.404 0.331 -0.740 1.00 . A A . 8 SER HG 1 1
11 24421 1 1 8 SER N N 21.385 0.111 -3.139 1.00 . A A . 8 SER N 1 1
11 24422 1 1 8 SER O O 19.079 -1.417 -3.313 1.00 . A A . 8 SER O 1 1
11 24423 1 1 8 SER OG O 18.875 1.158 -0.612 1.00 . A A . 8 SER OG 1 1
11 24424 1 1 9 PHE C C 16.558 -2.147 -1.629 1.00 . A A . 9 PHE C 1 1
11 24425 1 1 9 PHE CA C 17.910 -2.766 -1.274 1.00 . A A . 9 PHE CA 1 1
11 24426 1 1 9 PHE CB C 17.794 -3.528 0.048 1.00 . A A . 9 PHE CB 1 1
11 24427 1 1 9 PHE CD1 C 19.022 -5.684 -0.385 1.00 . A A . 9 PHE CD1 1 1
11 24428 1 1 9 PHE CD2 C 20.096 -3.986 0.972 1.00 . A A . 9 PHE CD2 1 1
11 24429 1 1 9 PHE CE1 C 20.140 -6.513 -0.233 1.00 . A A . 9 PHE CE1 1 1
11 24430 1 1 9 PHE CE2 C 21.215 -4.815 1.123 1.00 . A A . 9 PHE CE2 1 1
11 24431 1 1 9 PHE CG C 18.999 -4.421 0.218 1.00 . A A . 9 PHE CG 1 1
11 24432 1 1 9 PHE CZ C 21.237 -6.078 0.520 1.00 . A A . 9 PHE CZ 1 1
11 24433 1 1 9 PHE H H 19.247 -1.429 -0.244 1.00 . A A . 9 PHE H 1 1
11 24434 1 1 9 PHE HA H 18.204 -3.448 -2.057 1.00 . A A . 9 PHE HA 1 1
11 24435 1 1 9 PHE HB2 H 17.751 -2.822 0.865 1.00 . A A . 9 PHE HB2 1 1
11 24436 1 1 9 PHE HB3 H 16.897 -4.130 0.043 1.00 . A A . 9 PHE HB3 1 1
11 24437 1 1 9 PHE HD1 H 18.176 -6.019 -0.967 1.00 . A A . 9 PHE HD1 1 1
11 24438 1 1 9 PHE HD2 H 20.079 -3.011 1.437 1.00 . A A . 9 PHE HD2 1 1
11 24439 1 1 9 PHE HE1 H 20.157 -7.487 -0.698 1.00 . A A . 9 PHE HE1 1 1
11 24440 1 1 9 PHE HE2 H 22.061 -4.480 1.705 1.00 . A A . 9 PHE HE2 1 1
11 24441 1 1 9 PHE HZ H 22.099 -6.718 0.636 1.00 . A A . 9 PHE HZ 1 1
11 24442 1 1 9 PHE N N 18.938 -1.695 -1.135 1.00 . A A . 9 PHE N 1 1
11 24443 1 1 9 PHE O O 16.202 -1.081 -1.162 1.00 . A A . 9 PHE O 1 1
11 24444 1 1 10 VAL C C 13.410 -3.374 -2.665 1.00 . A A . 10 VAL C 1 1
11 24445 1 1 10 VAL CA C 14.465 -2.292 -2.880 1.00 . A A . 10 VAL CA 1 1
11 24446 1 1 10 VAL CB C 14.518 -1.899 -4.356 1.00 . A A . 10 VAL CB 1 1
11 24447 1 1 10 VAL CG1 C 13.102 -1.628 -4.875 1.00 . A A . 10 VAL CG1 1 1
11 24448 1 1 10 VAL CG2 C 15.362 -0.632 -4.500 1.00 . A A . 10 VAL CG2 1 1
11 24449 1 1 10 VAL H H 16.121 -3.668 -2.825 1.00 . A A . 10 VAL H 1 1
11 24450 1 1 10 VAL HA H 14.203 -1.423 -2.290 1.00 . A A . 10 VAL HA 1 1
11 24451 1 1 10 VAL HB H 14.965 -2.702 -4.925 1.00 . A A . 10 VAL HB 1 1
11 24452 1 1 10 VAL HG11 H 13.156 -1.106 -5.819 1.00 . A A . 10 VAL HG11 1 1
11 24453 1 1 10 VAL HG12 H 12.566 -1.025 -4.158 1.00 . A A . 10 VAL HG12 1 1
11 24454 1 1 10 VAL HG13 H 12.584 -2.568 -5.013 1.00 . A A . 10 VAL HG13 1 1
11 24455 1 1 10 VAL HG21 H 15.487 -0.401 -5.547 1.00 . A A . 10 VAL HG21 1 1
11 24456 1 1 10 VAL HG22 H 16.328 -0.792 -4.047 1.00 . A A . 10 VAL HG22 1 1
11 24457 1 1 10 VAL HG23 H 14.862 0.188 -4.007 1.00 . A A . 10 VAL HG23 1 1
11 24458 1 1 10 VAL N N 15.803 -2.814 -2.464 1.00 . A A . 10 VAL N 1 1
11 24459 1 1 10 VAL O O 13.610 -4.529 -2.993 1.00 . A A . 10 VAL O 1 1
11 24460 1 1 11 VAL C C 9.941 -3.581 -2.638 1.00 . A A . 11 VAL C 1 1
11 24461 1 1 11 VAL CA C 11.190 -3.993 -1.860 1.00 . A A . 11 VAL CA 1 1
11 24462 1 1 11 VAL CB C 10.879 -4.027 -0.363 1.00 . A A . 11 VAL CB 1 1
11 24463 1 1 11 VAL CG1 C 9.601 -4.837 -0.117 1.00 . A A . 11 VAL CG1 1 1
11 24464 1 1 11 VAL CG2 C 12.049 -4.681 0.373 1.00 . A A . 11 VAL CG2 1 1
11 24465 1 1 11 VAL H H 12.155 -2.066 -1.860 1.00 . A A . 11 VAL H 1 1
11 24466 1 1 11 VAL HA H 11.496 -4.979 -2.180 1.00 . A A . 11 VAL HA 1 1
11 24467 1 1 11 VAL HB H 10.741 -3.017 -0.001 1.00 . A A . 11 VAL HB 1 1
11 24468 1 1 11 VAL HG11 H 9.532 -5.095 0.928 1.00 . A A . 11 VAL HG11 1 1
11 24469 1 1 11 VAL HG12 H 9.627 -5.738 -0.712 1.00 . A A . 11 VAL HG12 1 1
11 24470 1 1 11 VAL HG13 H 8.741 -4.245 -0.399 1.00 . A A . 11 VAL HG13 1 1
11 24471 1 1 11 VAL HG21 H 12.956 -4.137 0.159 1.00 . A A . 11 VAL HG21 1 1
11 24472 1 1 11 VAL HG22 H 12.155 -5.703 0.038 1.00 . A A . 11 VAL HG22 1 1
11 24473 1 1 11 VAL HG23 H 11.860 -4.667 1.436 1.00 . A A . 11 VAL HG23 1 1
11 24474 1 1 11 VAL N N 12.283 -3.004 -2.113 1.00 . A A . 11 VAL N 1 1
11 24475 1 1 11 VAL O O 9.510 -2.444 -2.597 1.00 . A A . 11 VAL O 1 1
11 24476 1 1 12 ARG C C 7.027 -5.210 -3.731 1.00 . A A . 12 ARG C 1 1
11 24477 1 1 12 ARG CA C 8.121 -4.226 -4.138 1.00 . A A . 12 ARG CA 1 1
11 24478 1 1 12 ARG CB C 8.422 -4.397 -5.627 1.00 . A A . 12 ARG CB 1 1
11 24479 1 1 12 ARG CD C 9.710 -3.482 -7.567 1.00 . A A . 12 ARG CD 1 1
11 24480 1 1 12 ARG CG C 9.427 -3.333 -6.069 1.00 . A A . 12 ARG CG 1 1
11 24481 1 1 12 ARG CZ C 10.811 -5.092 -9.020 1.00 . A A . 12 ARG CZ 1 1
11 24482 1 1 12 ARG H H 9.731 -5.418 -3.345 1.00 . A A . 12 ARG H 1 1
11 24483 1 1 12 ARG HA H 7.782 -3.214 -3.954 1.00 . A A . 12 ARG HA 1 1
11 24484 1 1 12 ARG HB2 H 8.837 -5.380 -5.795 1.00 . A A . 12 ARG HB2 1 1
11 24485 1 1 12 ARG HB3 H 7.509 -4.288 -6.195 1.00 . A A . 12 ARG HB3 1 1
11 24486 1 1 12 ARG HD2 H 8.774 -3.507 -8.109 1.00 . A A . 12 ARG HD2 1 1
11 24487 1 1 12 ARG HD3 H 10.300 -2.645 -7.906 1.00 . A A . 12 ARG HD3 1 1
11 24488 1 1 12 ARG HE H 10.689 -5.330 -7.057 1.00 . A A . 12 ARG HE 1 1
11 24489 1 1 12 ARG HG2 H 9.022 -2.352 -5.871 1.00 . A A . 12 ARG HG2 1 1
11 24490 1 1 12 ARG HG3 H 10.346 -3.461 -5.518 1.00 . A A . 12 ARG HG3 1 1
11 24491 1 1 12 ARG HH11 H 10.012 -3.477 -9.894 1.00 . A A . 12 ARG HH11 1 1
11 24492 1 1 12 ARG HH12 H 10.788 -4.600 -10.961 1.00 . A A . 12 ARG HH12 1 1
11 24493 1 1 12 ARG HH21 H 11.694 -6.790 -8.435 1.00 . A A . 12 ARG HH21 1 1
11 24494 1 1 12 ARG HH22 H 11.738 -6.470 -10.138 1.00 . A A . 12 ARG HH22 1 1
11 24495 1 1 12 ARG N N 9.357 -4.513 -3.342 1.00 . A A . 12 ARG N 1 1
11 24496 1 1 12 ARG NE N 10.460 -4.751 -7.810 1.00 . A A . 12 ARG NE 1 1
11 24497 1 1 12 ARG NH1 N 10.513 -4.330 -10.037 1.00 . A A . 12 ARG NH1 1 1
11 24498 1 1 12 ARG NH2 N 11.466 -6.204 -9.213 1.00 . A A . 12 ARG NH2 1 1
11 24499 1 1 12 ARG O O 7.287 -6.371 -3.478 1.00 . A A . 12 ARG O 1 1
11 24500 1 1 13 ARG C C 3.486 -5.460 -4.195 1.00 . A A . 13 ARG C 1 1
11 24501 1 1 13 ARG CA C 4.671 -5.652 -3.256 1.00 . A A . 13 ARG CA 1 1
11 24502 1 1 13 ARG CB C 4.240 -5.320 -1.831 1.00 . A A . 13 ARG CB 1 1
11 24503 1 1 13 ARG CD C 5.376 -7.330 -0.790 1.00 . A A . 13 ARG CD 1 1
11 24504 1 1 13 ARG CG C 5.326 -5.788 -0.853 1.00 . A A . 13 ARG CG 1 1
11 24505 1 1 13 ARG CZ C 6.360 -9.061 -2.182 1.00 . A A . 13 ARG CZ 1 1
11 24506 1 1 13 ARG H H 5.626 -3.811 -3.862 1.00 . A A . 13 ARG H 1 1
11 24507 1 1 13 ARG HA H 4.986 -6.683 -3.299 1.00 . A A . 13 ARG HA 1 1
11 24508 1 1 13 ARG HB2 H 4.109 -4.252 -1.740 1.00 . A A . 13 ARG HB2 1 1
11 24509 1 1 13 ARG HB3 H 3.309 -5.816 -1.605 1.00 . A A . 13 ARG HB3 1 1
11 24510 1 1 13 ARG HD2 H 5.650 -7.642 0.209 1.00 . A A . 13 ARG HD2 1 1
11 24511 1 1 13 ARG HD3 H 4.413 -7.750 -1.043 1.00 . A A . 13 ARG HD3 1 1
11 24512 1 1 13 ARG HE H 7.110 -7.232 -2.061 1.00 . A A . 13 ARG HE 1 1
11 24513 1 1 13 ARG HG2 H 6.282 -5.414 -1.189 1.00 . A A . 13 ARG HG2 1 1
11 24514 1 1 13 ARG HG3 H 5.113 -5.394 0.129 1.00 . A A . 13 ARG HG3 1 1
11 24515 1 1 13 ARG HH11 H 4.712 -9.539 -1.151 1.00 . A A . 13 ARG HH11 1 1
11 24516 1 1 13 ARG HH12 H 5.384 -10.809 -2.118 1.00 . A A . 13 ARG HH12 1 1
11 24517 1 1 13 ARG HH21 H 7.987 -8.869 -3.328 1.00 . A A . 13 ARG HH21 1 1
11 24518 1 1 13 ARG HH22 H 7.237 -10.430 -3.349 1.00 . A A . 13 ARG HH22 1 1
11 24519 1 1 13 ARG N N 5.803 -4.752 -3.657 1.00 . A A . 13 ARG N 1 1
11 24520 1 1 13 ARG NE N 6.402 -7.829 -1.753 1.00 . A A . 13 ARG NE 1 1
11 24521 1 1 13 ARG NH1 N 5.411 -9.866 -1.786 1.00 . A A . 13 ARG NH1 1 1
11 24522 1 1 13 ARG NH2 N 7.265 -9.487 -3.018 1.00 . A A . 13 ARG NH2 1 1
11 24523 1 1 13 ARG O O 3.256 -4.390 -4.726 1.00 . A A . 13 ARG O 1 1
11 24524 1 1 14 GLU C C 0.357 -7.135 -4.643 1.00 . A A . 14 GLU C 1 1
11 24525 1 1 14 GLU CA C 1.541 -6.422 -5.297 1.00 . A A . 14 GLU CA 1 1
11 24526 1 1 14 GLU CB C 1.869 -7.108 -6.632 1.00 . A A . 14 GLU CB 1 1
11 24527 1 1 14 GLU CD C 4.337 -6.672 -6.819 1.00 . A A . 14 GLU CD 1 1
11 24528 1 1 14 GLU CG C 2.954 -6.307 -7.367 1.00 . A A . 14 GLU CG 1 1
11 24529 1 1 14 GLU H H 2.942 -7.349 -3.951 1.00 . A A . 14 GLU H 1 1
11 24530 1 1 14 GLU HA H 1.278 -5.390 -5.478 1.00 . A A . 14 GLU HA 1 1
11 24531 1 1 14 GLU HB2 H 2.218 -8.109 -6.440 1.00 . A A . 14 GLU HB2 1 1
11 24532 1 1 14 GLU HB3 H 0.978 -7.147 -7.241 1.00 . A A . 14 GLU HB3 1 1
11 24533 1 1 14 GLU HG2 H 2.915 -6.549 -8.423 1.00 . A A . 14 GLU HG2 1 1
11 24534 1 1 14 GLU HG3 H 2.788 -5.252 -7.237 1.00 . A A . 14 GLU HG3 1 1
11 24535 1 1 14 GLU N N 2.727 -6.504 -4.396 1.00 . A A . 14 GLU N 1 1
11 24536 1 1 14 GLU O O 0.513 -8.114 -3.938 1.00 . A A . 14 GLU O 1 1
11 24537 1 1 14 GLU OE1 O 4.395 -7.413 -5.851 1.00 . A A . 14 GLU OE1 1 1
11 24538 1 1 14 GLU OE2 O 5.316 -6.193 -7.368 1.00 . A A . 14 GLU OE2 1 1
11 24539 1 1 15 ALA C C -3.238 -7.054 -5.182 1.00 . A A . 15 ALA C 1 1
11 24540 1 1 15 ALA CA C -2.036 -7.281 -4.265 1.00 . A A . 15 ALA CA 1 1
11 24541 1 1 15 ALA CB C -2.309 -6.663 -2.893 1.00 . A A . 15 ALA CB 1 1
11 24542 1 1 15 ALA H H -0.929 -5.853 -5.440 1.00 . A A . 15 ALA H 1 1
11 24543 1 1 15 ALA HA H -1.870 -8.344 -4.153 1.00 . A A . 15 ALA HA 1 1
11 24544 1 1 15 ALA HB1 H -3.309 -6.919 -2.573 1.00 . A A . 15 ALA HB1 1 1
11 24545 1 1 15 ALA HB2 H -2.214 -5.589 -2.956 1.00 . A A . 15 ALA HB2 1 1
11 24546 1 1 15 ALA HB3 H -1.594 -7.046 -2.178 1.00 . A A . 15 ALA HB3 1 1
11 24547 1 1 15 ALA N N -0.829 -6.643 -4.869 1.00 . A A . 15 ALA N 1 1
11 24548 1 1 15 ALA O O -3.409 -5.996 -5.761 1.00 . A A . 15 ALA O 1 1
11 24549 1 1 16 HIS C C -6.499 -7.567 -5.369 1.00 . A A . 16 HIS C 1 1
11 24550 1 1 16 HIS CA C -5.271 -7.924 -6.208 1.00 . A A . 16 HIS CA 1 1
11 24551 1 1 16 HIS CB C -5.503 -9.260 -6.915 1.00 . A A . 16 HIS CB 1 1
11 24552 1 1 16 HIS CD2 C -4.158 -9.162 -9.167 1.00 . A A . 16 HIS CD2 1 1
11 24553 1 1 16 HIS CE1 C -2.437 -10.333 -8.566 1.00 . A A . 16 HIS CE1 1 1
11 24554 1 1 16 HIS CG C -4.365 -9.529 -7.861 1.00 . A A . 16 HIS CG 1 1
11 24555 1 1 16 HIS H H -3.906 -8.888 -4.849 1.00 . A A . 16 HIS H 1 1
11 24556 1 1 16 HIS HA H -5.105 -7.152 -6.948 1.00 . A A . 16 HIS HA 1 1
11 24557 1 1 16 HIS HB2 H -5.554 -10.048 -6.179 1.00 . A A . 16 HIS HB2 1 1
11 24558 1 1 16 HIS HB3 H -6.431 -9.222 -7.467 1.00 . A A . 16 HIS HB3 1 1
11 24559 1 1 16 HIS HD1 H -3.091 -10.683 -6.620 1.00 . A A . 16 HIS HD1 1 1
11 24560 1 1 16 HIS HD2 H -4.836 -8.568 -9.761 1.00 . A A . 16 HIS HD2 1 1
11 24561 1 1 16 HIS HE1 H -1.489 -10.853 -8.578 1.00 . A A . 16 HIS HE1 1 1
11 24562 1 1 16 HIS N N -4.073 -8.049 -5.324 1.00 . A A . 16 HIS N 1 1
11 24563 1 1 16 HIS ND1 N -3.253 -10.275 -7.497 1.00 . A A . 16 HIS ND1 1 1
11 24564 1 1 16 HIS NE2 N -2.940 -9.671 -9.609 1.00 . A A . 16 HIS NE2 1 1
11 24565 1 1 16 HIS O O -6.941 -8.331 -4.531 1.00 . A A . 16 HIS O 1 1
11 24566 1 1 17 LEU C C -9.480 -5.983 -5.720 1.00 . A A . 17 LEU C 1 1
11 24567 1 1 17 LEU CA C -8.250 -5.958 -4.818 1.00 . A A . 17 LEU CA 1 1
11 24568 1 1 17 LEU CB C -8.025 -4.530 -4.306 1.00 . A A . 17 LEU CB 1 1
11 24569 1 1 17 LEU CD1 C -5.541 -4.585 -3.806 1.00 . A A . 17 LEU CD1 1 1
11 24570 1 1 17 LEU CD2 C -7.082 -3.257 -2.354 1.00 . A A . 17 LEU CD2 1 1
11 24571 1 1 17 LEU CG C -6.950 -4.529 -3.198 1.00 . A A . 17 LEU CG 1 1
11 24572 1 1 17 LEU H H -6.669 -5.811 -6.272 1.00 . A A . 17 LEU H 1 1
11 24573 1 1 17 LEU HA H -8.422 -6.615 -3.978 1.00 . A A . 17 LEU HA 1 1
11 24574 1 1 17 LEU HB2 H -7.705 -3.907 -5.126 1.00 . A A . 17 LEU HB2 1 1
11 24575 1 1 17 LEU HB3 H -8.954 -4.145 -3.907 1.00 . A A . 17 LEU HB3 1 1
11 24576 1 1 17 LEU HD11 H -5.465 -3.889 -4.629 1.00 . A A . 17 LEU HD11 1 1
11 24577 1 1 17 LEU HD12 H -5.339 -5.583 -4.161 1.00 . A A . 17 LEU HD12 1 1
11 24578 1 1 17 LEU HD13 H -4.814 -4.325 -3.049 1.00 . A A . 17 LEU HD13 1 1
11 24579 1 1 17 LEU HD21 H -8.085 -3.188 -1.962 1.00 . A A . 17 LEU HD21 1 1
11 24580 1 1 17 LEU HD22 H -6.872 -2.394 -2.968 1.00 . A A . 17 LEU HD22 1 1
11 24581 1 1 17 LEU HD23 H -6.379 -3.296 -1.536 1.00 . A A . 17 LEU HD23 1 1
11 24582 1 1 17 LEU HG H -7.091 -5.389 -2.562 1.00 . A A . 17 LEU HG 1 1
11 24583 1 1 17 LEU N N -7.051 -6.402 -5.591 1.00 . A A . 17 LEU N 1 1
11 24584 1 1 17 LEU O O -9.479 -5.463 -6.820 1.00 . A A . 17 LEU O 1 1
11 24585 1 1 18 ALA C C -12.614 -5.399 -5.786 1.00 . A A . 18 ALA C 1 1
11 24586 1 1 18 ALA CA C -11.787 -6.656 -6.047 1.00 . A A . 18 ALA CA 1 1
11 24587 1 1 18 ALA CB C -12.576 -7.894 -5.616 1.00 . A A . 18 ALA CB 1 1
11 24588 1 1 18 ALA H H -10.503 -6.985 -4.357 1.00 . A A . 18 ALA H 1 1
11 24589 1 1 18 ALA HA H -11.552 -6.723 -7.097 1.00 . A A . 18 ALA HA 1 1
11 24590 1 1 18 ALA HB1 H -11.992 -8.779 -5.813 1.00 . A A . 18 ALA HB1 1 1
11 24591 1 1 18 ALA HB2 H -13.505 -7.944 -6.169 1.00 . A A . 18 ALA HB2 1 1
11 24592 1 1 18 ALA HB3 H -12.790 -7.831 -4.560 1.00 . A A . 18 ALA HB3 1 1
11 24593 1 1 18 ALA N N -10.534 -6.583 -5.250 1.00 . A A . 18 ALA N 1 1
11 24594 1 1 18 ALA O O -13.738 -5.274 -6.232 1.00 . A A . 18 ALA O 1 1
11 24595 1 1 19 ALA C C -12.336 -2.083 -5.688 1.00 . A A . 19 ALA C 1 1
11 24596 1 1 19 ALA CA C -12.813 -3.202 -4.746 1.00 . A A . 19 ALA CA 1 1
11 24597 1 1 19 ALA CB C -12.542 -2.797 -3.287 1.00 . A A . 19 ALA CB 1 1
11 24598 1 1 19 ALA H H -11.155 -4.585 -4.704 1.00 . A A . 19 ALA H 1 1
11 24599 1 1 19 ALA HA H -13.872 -3.370 -4.880 1.00 . A A . 19 ALA HA 1 1
11 24600 1 1 19 ALA HB1 H -11.535 -3.076 -3.023 1.00 . A A . 19 ALA HB1 1 1
11 24601 1 1 19 ALA HB2 H -13.238 -3.309 -2.636 1.00 . A A . 19 ALA HB2 1 1
11 24602 1 1 19 ALA HB3 H -12.661 -1.729 -3.172 1.00 . A A . 19 ALA HB3 1 1
11 24603 1 1 19 ALA N N -12.063 -4.460 -5.054 1.00 . A A . 19 ALA N 1 1
11 24604 1 1 19 ALA O O -11.216 -2.099 -6.157 1.00 . A A . 19 ALA O 1 1
11 24605 1 1 20 PRO C C -11.705 0.894 -6.284 1.00 . A A . 20 PRO C 1 1
11 24606 1 1 20 PRO CA C -12.840 0.027 -6.858 1.00 . A A . 20 PRO CA 1 1
11 24607 1 1 20 PRO CB C -14.157 0.826 -6.962 1.00 . A A . 20 PRO CB 1 1
11 24608 1 1 20 PRO CD C -14.556 -1.018 -5.445 1.00 . A A . 20 PRO CD 1 1
11 24609 1 1 20 PRO CG C -14.974 0.411 -5.776 1.00 . A A . 20 PRO CG 1 1
11 24610 1 1 20 PRO HA H -12.564 -0.344 -7.831 1.00 . A A . 20 PRO HA 1 1
11 24611 1 1 20 PRO HB2 H -13.963 1.892 -6.932 1.00 . A A . 20 PRO HB2 1 1
11 24612 1 1 20 PRO HB3 H -14.677 0.571 -7.875 1.00 . A A . 20 PRO HB3 1 1
11 24613 1 1 20 PRO HD2 H -14.575 -1.184 -4.376 1.00 . A A . 20 PRO HD2 1 1
11 24614 1 1 20 PRO HD3 H -15.191 -1.730 -5.948 1.00 . A A . 20 PRO HD3 1 1
11 24615 1 1 20 PRO HG2 H -14.771 1.064 -4.935 1.00 . A A . 20 PRO HG2 1 1
11 24616 1 1 20 PRO HG3 H -16.028 0.435 -6.014 1.00 . A A . 20 PRO HG3 1 1
11 24617 1 1 20 PRO N N -13.181 -1.119 -5.960 1.00 . A A . 20 PRO N 1 1
11 24618 1 1 20 PRO O O -11.396 0.829 -5.111 1.00 . A A . 20 PRO O 1 1
11 24619 1 1 21 PRO C C -10.440 3.627 -5.652 1.00 . A A . 21 PRO C 1 1
11 24620 1 1 21 PRO CA C -9.973 2.595 -6.687 1.00 . A A . 21 PRO CA 1 1
11 24621 1 1 21 PRO CB C -9.525 3.284 -7.994 1.00 . A A . 21 PRO CB 1 1
11 24622 1 1 21 PRO CD C -11.397 1.847 -8.546 1.00 . A A . 21 PRO CD 1 1
11 24623 1 1 21 PRO CG C -10.680 3.139 -8.939 1.00 . A A . 21 PRO CG 1 1
11 24624 1 1 21 PRO HA H -9.159 2.009 -6.287 1.00 . A A . 21 PRO HA 1 1
11 24625 1 1 21 PRO HB2 H -9.311 4.333 -7.817 1.00 . A A . 21 PRO HB2 1 1
11 24626 1 1 21 PRO HB3 H -8.651 2.792 -8.400 1.00 . A A . 21 PRO HB3 1 1
11 24627 1 1 21 PRO HD2 H -12.463 1.944 -8.701 1.00 . A A . 21 PRO HD2 1 1
11 24628 1 1 21 PRO HD3 H -11.008 1.008 -9.101 1.00 . A A . 21 PRO HD3 1 1
11 24629 1 1 21 PRO HG2 H -11.353 3.984 -8.841 1.00 . A A . 21 PRO HG2 1 1
11 24630 1 1 21 PRO HG3 H -10.329 3.064 -9.959 1.00 . A A . 21 PRO HG3 1 1
11 24631 1 1 21 PRO N N -11.090 1.698 -7.115 1.00 . A A . 21 PRO N 1 1
11 24632 1 1 21 PRO O O -9.697 4.040 -4.784 1.00 . A A . 21 PRO O 1 1
11 24633 1 1 22 ALA C C -12.262 4.423 -3.375 1.00 . A A . 22 ALA C 1 1
11 24634 1 1 22 ALA CA C -12.204 5.039 -4.775 1.00 . A A . 22 ALA CA 1 1
11 24635 1 1 22 ALA CB C -13.613 5.449 -5.206 1.00 . A A . 22 ALA CB 1 1
11 24636 1 1 22 ALA H H -12.252 3.686 -6.453 1.00 . A A . 22 ALA H 1 1
11 24637 1 1 22 ALA HA H -11.564 5.905 -4.761 1.00 . A A . 22 ALA HA 1 1
11 24638 1 1 22 ALA HB1 H -13.988 6.213 -4.542 1.00 . A A . 22 ALA HB1 1 1
11 24639 1 1 22 ALA HB2 H -14.262 4.588 -5.166 1.00 . A A . 22 ALA HB2 1 1
11 24640 1 1 22 ALA HB3 H -13.585 5.830 -6.217 1.00 . A A . 22 ALA HB3 1 1
11 24641 1 1 22 ALA N N -11.671 4.038 -5.744 1.00 . A A . 22 ALA N 1 1
11 24642 1 1 22 ALA O O -11.995 5.071 -2.382 1.00 . A A . 22 ALA O 1 1
11 24643 1 1 23 ALA C C -11.302 2.364 -1.353 1.00 . A A . 23 ALA C 1 1
11 24644 1 1 23 ALA CA C -12.703 2.502 -1.962 1.00 . A A . 23 ALA CA 1 1
11 24645 1 1 23 ALA CB C -13.312 1.111 -2.144 1.00 . A A . 23 ALA CB 1 1
11 24646 1 1 23 ALA H H -12.833 2.674 -4.109 1.00 . A A . 23 ALA H 1 1
11 24647 1 1 23 ALA HA H -13.326 3.086 -1.302 1.00 . A A . 23 ALA HA 1 1
11 24648 1 1 23 ALA HB1 H -14.372 1.199 -2.330 1.00 . A A . 23 ALA HB1 1 1
11 24649 1 1 23 ALA HB2 H -13.151 0.528 -1.248 1.00 . A A . 23 ALA HB2 1 1
11 24650 1 1 23 ALA HB3 H -12.838 0.621 -2.980 1.00 . A A . 23 ALA HB3 1 1
11 24651 1 1 23 ALA N N -12.618 3.174 -3.292 1.00 . A A . 23 ALA N 1 1
11 24652 1 1 23 ALA O O -11.109 2.515 -0.160 1.00 . A A . 23 ALA O 1 1
11 24653 1 1 24 VAL C C -8.430 3.229 -1.057 1.00 . A A . 24 VAL C 1 1
11 24654 1 1 24 VAL CA C -8.935 1.898 -1.626 1.00 . A A . 24 VAL CA 1 1
11 24655 1 1 24 VAL CB C -8.010 1.448 -2.758 1.00 . A A . 24 VAL CB 1 1
11 24656 1 1 24 VAL CG1 C -6.568 1.404 -2.252 1.00 . A A . 24 VAL CG1 1 1
11 24657 1 1 24 VAL CG2 C -8.424 0.055 -3.239 1.00 . A A . 24 VAL CG2 1 1
11 24658 1 1 24 VAL H H -10.503 1.933 -3.117 1.00 . A A . 24 VAL H 1 1
11 24659 1 1 24 VAL HA H -8.937 1.152 -0.848 1.00 . A A . 24 VAL HA 1 1
11 24660 1 1 24 VAL HB H -8.082 2.148 -3.577 1.00 . A A . 24 VAL HB 1 1
11 24661 1 1 24 VAL HG11 H -5.955 0.863 -2.959 1.00 . A A . 24 VAL HG11 1 1
11 24662 1 1 24 VAL HG12 H -6.538 0.905 -1.295 1.00 . A A . 24 VAL HG12 1 1
11 24663 1 1 24 VAL HG13 H -6.192 2.410 -2.147 1.00 . A A . 24 VAL HG13 1 1
11 24664 1 1 24 VAL HG21 H -9.436 0.089 -3.614 1.00 . A A . 24 VAL HG21 1 1
11 24665 1 1 24 VAL HG22 H -8.368 -0.641 -2.415 1.00 . A A . 24 VAL HG22 1 1
11 24666 1 1 24 VAL HG23 H -7.760 -0.265 -4.027 1.00 . A A . 24 VAL HG23 1 1
11 24667 1 1 24 VAL N N -10.324 2.059 -2.160 1.00 . A A . 24 VAL N 1 1
11 24668 1 1 24 VAL O O -7.886 3.291 0.030 1.00 . A A . 24 VAL O 1 1
11 24669 1 1 25 PHE C C -8.914 6.004 -0.024 1.00 . A A . 25 PHE C 1 1
11 24670 1 1 25 PHE CA C -8.142 5.626 -1.289 1.00 . A A . 25 PHE CA 1 1
11 24671 1 1 25 PHE CB C -8.380 6.689 -2.363 1.00 . A A . 25 PHE CB 1 1
11 24672 1 1 25 PHE CD1 C -6.618 8.355 -1.672 1.00 . A A . 25 PHE CD1 1 1
11 24673 1 1 25 PHE CD2 C -8.952 8.978 -1.457 1.00 . A A . 25 PHE CD2 1 1
11 24674 1 1 25 PHE CE1 C -6.239 9.602 -1.163 1.00 . A A . 25 PHE CE1 1 1
11 24675 1 1 25 PHE CE2 C -8.570 10.226 -0.948 1.00 . A A . 25 PHE CE2 1 1
11 24676 1 1 25 PHE CG C -7.973 8.041 -1.820 1.00 . A A . 25 PHE CG 1 1
11 24677 1 1 25 PHE CZ C -7.214 10.537 -0.801 1.00 . A A . 25 PHE CZ 1 1
11 24678 1 1 25 PHE H H -9.048 4.221 -2.657 1.00 . A A . 25 PHE H 1 1
11 24679 1 1 25 PHE HA H -7.089 5.575 -1.063 1.00 . A A . 25 PHE HA 1 1
11 24680 1 1 25 PHE HB2 H -7.789 6.456 -3.237 1.00 . A A . 25 PHE HB2 1 1
11 24681 1 1 25 PHE HB3 H -9.427 6.704 -2.625 1.00 . A A . 25 PHE HB3 1 1
11 24682 1 1 25 PHE HD1 H -5.863 7.634 -1.952 1.00 . A A . 25 PHE HD1 1 1
11 24683 1 1 25 PHE HD2 H -9.998 8.737 -1.571 1.00 . A A . 25 PHE HD2 1 1
11 24684 1 1 25 PHE HE1 H -5.191 9.843 -1.049 1.00 . A A . 25 PHE HE1 1 1
11 24685 1 1 25 PHE HE2 H -9.324 10.948 -0.670 1.00 . A A . 25 PHE HE2 1 1
11 24686 1 1 25 PHE HZ H -6.921 11.500 -0.407 1.00 . A A . 25 PHE HZ 1 1
11 24687 1 1 25 PHE N N -8.606 4.294 -1.784 1.00 . A A . 25 PHE N 1 1
11 24688 1 1 25 PHE O O -8.360 6.508 0.934 1.00 . A A . 25 PHE O 1 1
11 24689 1 1 26 ALA C C -10.431 5.444 2.411 1.00 . A A . 26 ALA C 1 1
11 24690 1 1 26 ALA CA C -11.016 6.126 1.171 1.00 . A A . 26 ALA CA 1 1
11 24691 1 1 26 ALA CB C -12.448 5.630 0.953 1.00 . A A . 26 ALA CB 1 1
11 24692 1 1 26 ALA H H -10.619 5.373 -0.811 1.00 . A A . 26 ALA H 1 1
11 24693 1 1 26 ALA HA H -11.019 7.194 1.309 1.00 . A A . 26 ALA HA 1 1
11 24694 1 1 26 ALA HB1 H -13.102 6.082 1.684 1.00 . A A . 26 ALA HB1 1 1
11 24695 1 1 26 ALA HB2 H -12.473 4.555 1.063 1.00 . A A . 26 ALA HB2 1 1
11 24696 1 1 26 ALA HB3 H -12.775 5.896 -0.041 1.00 . A A . 26 ALA HB3 1 1
11 24697 1 1 26 ALA N N -10.194 5.774 -0.022 1.00 . A A . 26 ALA N 1 1
11 24698 1 1 26 ALA O O -10.357 6.022 3.478 1.00 . A A . 26 ALA O 1 1
11 24699 1 1 27 LEU C C -8.141 4.182 3.893 1.00 . A A . 27 LEU C 1 1
11 24700 1 1 27 LEU CA C -9.431 3.492 3.443 1.00 . A A . 27 LEU CA 1 1
11 24701 1 1 27 LEU CB C -9.120 2.052 3.026 1.00 . A A . 27 LEU CB 1 1
11 24702 1 1 27 LEU CD1 C -10.121 -0.066 2.130 1.00 . A A . 27 LEU CD1 1 1
11 24703 1 1 27 LEU CD2 C -11.165 1.050 4.124 1.00 . A A . 27 LEU CD2 1 1
11 24704 1 1 27 LEU CG C -10.428 1.281 2.789 1.00 . A A . 27 LEU CG 1 1
11 24705 1 1 27 LEU H H -10.086 3.774 1.405 1.00 . A A . 27 LEU H 1 1
11 24706 1 1 27 LEU HA H -10.134 3.490 4.256 1.00 . A A . 27 LEU HA 1 1
11 24707 1 1 27 LEU HB2 H -8.544 2.069 2.110 1.00 . A A . 27 LEU HB2 1 1
11 24708 1 1 27 LEU HB3 H -8.545 1.566 3.799 1.00 . A A . 27 LEU HB3 1 1
11 24709 1 1 27 LEU HD11 H -9.542 0.092 1.232 1.00 . A A . 27 LEU HD11 1 1
11 24710 1 1 27 LEU HD12 H -11.047 -0.562 1.879 1.00 . A A . 27 LEU HD12 1 1
11 24711 1 1 27 LEU HD13 H -9.560 -0.683 2.816 1.00 . A A . 27 LEU HD13 1 1
11 24712 1 1 27 LEU HD21 H -11.798 0.175 4.046 1.00 . A A . 27 LEU HD21 1 1
11 24713 1 1 27 LEU HD22 H -11.777 1.908 4.345 1.00 . A A . 27 LEU HD22 1 1
11 24714 1 1 27 LEU HD23 H -10.451 0.904 4.922 1.00 . A A . 27 LEU HD23 1 1
11 24715 1 1 27 LEU HG H -11.059 1.859 2.129 1.00 . A A . 27 LEU HG 1 1
11 24716 1 1 27 LEU N N -10.016 4.219 2.278 1.00 . A A . 27 LEU N 1 1
11 24717 1 1 27 LEU O O -7.894 4.359 5.071 1.00 . A A . 27 LEU O 1 1
11 24718 1 1 28 MET C C -6.357 6.631 3.937 1.00 . A A . 28 MET C 1 1
11 24719 1 1 28 MET CA C -6.045 5.258 3.337 1.00 . A A . 28 MET CA 1 1
11 24720 1 1 28 MET CB C -5.185 5.437 2.085 1.00 . A A . 28 MET CB 1 1
11 24721 1 1 28 MET CE C -3.331 2.545 -0.192 1.00 . A A . 28 MET CE 1 1
11 24722 1 1 28 MET CG C -4.731 4.070 1.570 1.00 . A A . 28 MET CG 1 1
11 24723 1 1 28 MET H H -7.540 4.423 2.020 1.00 . A A . 28 MET H 1 1
11 24724 1 1 28 MET HA H -5.513 4.662 4.059 1.00 . A A . 28 MET HA 1 1
11 24725 1 1 28 MET HB2 H -5.766 5.935 1.322 1.00 . A A . 28 MET HB2 1 1
11 24726 1 1 28 MET HB3 H -4.319 6.035 2.326 1.00 . A A . 28 MET HB3 1 1
11 24727 1 1 28 MET HE1 H -2.479 2.257 0.410 1.00 . A A . 28 MET HE1 1 1
11 24728 1 1 28 MET HE2 H -3.107 2.392 -1.238 1.00 . A A . 28 MET HE2 1 1
11 24729 1 1 28 MET HE3 H -4.182 1.942 0.082 1.00 . A A . 28 MET HE3 1 1
11 24730 1 1 28 MET HG2 H -4.158 3.569 2.335 1.00 . A A . 28 MET HG2 1 1
11 24731 1 1 28 MET HG3 H -5.598 3.474 1.320 1.00 . A A . 28 MET HG3 1 1
11 24732 1 1 28 MET N N -7.319 4.574 2.965 1.00 . A A . 28 MET N 1 1
11 24733 1 1 28 MET O O -5.726 7.076 4.877 1.00 . A A . 28 MET O 1 1
11 24734 1 1 28 MET SD S -3.705 4.293 0.096 1.00 . A A . 28 MET SD 1 1
11 24735 1 1 29 THR C C -8.487 8.519 5.205 1.00 . A A . 29 THR C 1 1
11 24736 1 1 29 THR CA C -7.681 8.659 3.914 1.00 . A A . 29 THR CA 1 1
11 24737 1 1 29 THR CB C -8.540 9.388 2.878 1.00 . A A . 29 THR CB 1 1
11 24738 1 1 29 THR CG2 C -8.906 10.783 3.393 1.00 . A A . 29 THR CG2 1 1
11 24739 1 1 29 THR H H -7.814 6.935 2.628 1.00 . A A . 29 THR H 1 1
11 24740 1 1 29 THR HA H -6.785 9.227 4.104 1.00 . A A . 29 THR HA 1 1
11 24741 1 1 29 THR HB H -9.447 8.827 2.710 1.00 . A A . 29 THR HB 1 1
11 24742 1 1 29 THR HG1 H -7.033 10.017 1.829 1.00 . A A . 29 THR HG1 1 1
11 24743 1 1 29 THR HG21 H -9.416 11.331 2.615 1.00 . A A . 29 THR HG21 1 1
11 24744 1 1 29 THR HG22 H -8.005 11.310 3.673 1.00 . A A . 29 THR HG22 1 1
11 24745 1 1 29 THR HG23 H -9.553 10.696 4.253 1.00 . A A . 29 THR HG23 1 1
11 24746 1 1 29 THR N N -7.324 7.310 3.390 1.00 . A A . 29 THR N 1 1
11 24747 1 1 29 THR O O -7.974 8.692 6.297 1.00 . A A . 29 THR O 1 1
11 24748 1 1 29 THR OG1 O -7.825 9.503 1.659 1.00 . A A . 29 THR OG1 1 1
11 24749 1 1 30 ASP C C -9.872 7.305 7.400 1.00 . A A . 30 ASP C 1 1
11 24750 1 1 30 ASP CA C -10.614 8.091 6.297 1.00 . A A . 30 ASP CA 1 1
11 24751 1 1 30 ASP CB C -11.901 7.348 5.936 1.00 . A A . 30 ASP CB 1 1
11 24752 1 1 30 ASP CG C -12.788 8.263 5.088 1.00 . A A . 30 ASP CG 1 1
11 24753 1 1 30 ASP H H -10.143 8.102 4.191 1.00 . A A . 30 ASP H 1 1
11 24754 1 1 30 ASP HA H -10.867 9.078 6.632 1.00 . A A . 30 ASP HA 1 1
11 24755 1 1 30 ASP HB2 H -11.660 6.454 5.382 1.00 . A A . 30 ASP HB2 1 1
11 24756 1 1 30 ASP HB3 H -12.424 7.081 6.843 1.00 . A A . 30 ASP HB3 1 1
11 24757 1 1 30 ASP N N -9.753 8.221 5.085 1.00 . A A . 30 ASP N 1 1
11 24758 1 1 30 ASP O O -9.614 6.129 7.250 1.00 . A A . 30 ASP O 1 1
11 24759 1 1 30 ASP OD1 O -12.508 8.401 3.911 1.00 . A A . 30 ASP OD1 1 1
11 24760 1 1 30 ASP OD2 O -13.728 8.816 5.636 1.00 . A A . 30 ASP OD2 1 1
11 24761 1 1 31 PRO C C -9.722 6.372 10.439 1.00 . A A . 31 PRO C 1 1
11 24762 1 1 31 PRO CA C -8.791 7.270 9.615 1.00 . A A . 31 PRO CA 1 1
11 24763 1 1 31 PRO CB C -8.266 8.441 10.460 1.00 . A A . 31 PRO CB 1 1
11 24764 1 1 31 PRO CD C -9.786 9.360 8.804 1.00 . A A . 31 PRO CD 1 1
11 24765 1 1 31 PRO CG C -9.223 9.565 10.211 1.00 . A A . 31 PRO CG 1 1
11 24766 1 1 31 PRO HA H -7.963 6.698 9.231 1.00 . A A . 31 PRO HA 1 1
11 24767 1 1 31 PRO HB2 H -8.254 8.176 11.511 1.00 . A A . 31 PRO HB2 1 1
11 24768 1 1 31 PRO HB3 H -7.274 8.723 10.137 1.00 . A A . 31 PRO HB3 1 1
11 24769 1 1 31 PRO HD2 H -10.851 9.552 8.799 1.00 . A A . 31 PRO HD2 1 1
11 24770 1 1 31 PRO HD3 H -9.284 9.992 8.089 1.00 . A A . 31 PRO HD3 1 1
11 24771 1 1 31 PRO HG2 H -10.025 9.537 10.941 1.00 . A A . 31 PRO HG2 1 1
11 24772 1 1 31 PRO HG3 H -8.713 10.515 10.263 1.00 . A A . 31 PRO HG3 1 1
11 24773 1 1 31 PRO N N -9.518 7.942 8.497 1.00 . A A . 31 PRO N 1 1
11 24774 1 1 31 PRO O O -9.296 5.453 11.112 1.00 . A A . 31 PRO O 1 1
11 24775 1 1 32 GLU C C -12.107 4.435 10.560 1.00 . A A . 32 GLU C 1 1
11 24776 1 1 32 GLU CA C -11.978 5.838 11.167 1.00 . A A . 32 GLU CA 1 1
11 24777 1 1 32 GLU CB C -13.338 6.546 11.140 1.00 . A A . 32 GLU CB 1 1
11 24778 1 1 32 GLU CD C -15.166 7.429 9.669 1.00 . A A . 32 GLU CD 1 1
11 24779 1 1 32 GLU CG C -13.839 6.666 9.693 1.00 . A A . 32 GLU CG 1 1
11 24780 1 1 32 GLU H H -11.305 7.400 9.843 1.00 . A A . 32 GLU H 1 1
11 24781 1 1 32 GLU HA H -11.640 5.754 12.187 1.00 . A A . 32 GLU HA 1 1
11 24782 1 1 32 GLU HB2 H -14.049 5.979 11.721 1.00 . A A . 32 GLU HB2 1 1
11 24783 1 1 32 GLU HB3 H -13.237 7.535 11.562 1.00 . A A . 32 GLU HB3 1 1
11 24784 1 1 32 GLU HG2 H -13.107 7.195 9.100 1.00 . A A . 32 GLU HG2 1 1
11 24785 1 1 32 GLU HG3 H -13.993 5.682 9.281 1.00 . A A . 32 GLU HG3 1 1
11 24786 1 1 32 GLU N N -10.994 6.648 10.391 1.00 . A A . 32 GLU N 1 1
11 24787 1 1 32 GLU O O -12.268 3.452 11.259 1.00 . A A . 32 GLU O 1 1
11 24788 1 1 32 GLU OE1 O -15.288 8.390 10.408 1.00 . A A . 32 GLU OE1 1 1
11 24789 1 1 32 GLU OE2 O -16.037 7.035 8.911 1.00 . A A . 32 GLU OE2 1 1
11 24790 1 1 33 LYS C C -10.974 2.135 8.952 1.00 . A A . 33 LYS C 1 1
11 24791 1 1 33 LYS CA C -12.173 3.011 8.592 1.00 . A A . 33 LYS CA 1 1
11 24792 1 1 33 LYS CB C -12.224 3.201 7.076 1.00 . A A . 33 LYS CB 1 1
11 24793 1 1 33 LYS CD C -13.598 4.052 5.167 1.00 . A A . 33 LYS CD 1 1
11 24794 1 1 33 LYS CE C -14.791 4.929 4.784 1.00 . A A . 33 LYS CE 1 1
11 24795 1 1 33 LYS CG C -13.499 3.956 6.693 1.00 . A A . 33 LYS CG 1 1
11 24796 1 1 33 LYS H H -11.922 5.151 8.724 1.00 . A A . 33 LYS H 1 1
11 24797 1 1 33 LYS HA H -13.079 2.526 8.921 1.00 . A A . 33 LYS HA 1 1
11 24798 1 1 33 LYS HB2 H -11.361 3.770 6.761 1.00 . A A . 33 LYS HB2 1 1
11 24799 1 1 33 LYS HB3 H -12.216 2.238 6.596 1.00 . A A . 33 LYS HB3 1 1
11 24800 1 1 33 LYS HD2 H -12.691 4.480 4.770 1.00 . A A . 33 LYS HD2 1 1
11 24801 1 1 33 LYS HD3 H -13.738 3.065 4.757 1.00 . A A . 33 LYS HD3 1 1
11 24802 1 1 33 LYS HE2 H -14.711 5.886 5.277 1.00 . A A . 33 LYS HE2 1 1
11 24803 1 1 33 LYS HE3 H -14.799 5.077 3.714 1.00 . A A . 33 LYS HE3 1 1
11 24804 1 1 33 LYS HG2 H -14.359 3.427 7.076 1.00 . A A . 33 LYS HG2 1 1
11 24805 1 1 33 LYS HG3 H -13.469 4.950 7.112 1.00 . A A . 33 LYS HG3 1 1
11 24806 1 1 33 LYS HZ1 H -15.842 3.301 5.547 1.00 . A A . 33 LYS HZ1 1 1
11 24807 1 1 33 LYS HZ2 H -16.698 4.196 4.388 1.00 . A A . 33 LYS HZ2 1 1
11 24808 1 1 33 LYS HZ3 H -16.504 4.810 5.960 1.00 . A A . 33 LYS HZ3 1 1
11 24809 1 1 33 LYS N N -12.048 4.341 9.262 1.00 . A A . 33 LYS N 1 1
11 24810 1 1 33 LYS NZ N -16.054 4.258 5.201 1.00 . A A . 33 LYS NZ 1 1
11 24811 1 1 33 LYS O O -11.073 0.928 9.051 1.00 . A A . 33 LYS O 1 1
11 24812 1 1 34 ILE C C -8.844 1.246 10.845 1.00 . A A . 34 ILE C 1 1
11 24813 1 1 34 ILE CA C -8.623 1.945 9.498 1.00 . A A . 34 ILE CA 1 1
11 24814 1 1 34 ILE CB C -7.412 2.879 9.587 1.00 . A A . 34 ILE CB 1 1
11 24815 1 1 34 ILE CD1 C -5.997 4.494 8.281 1.00 . A A . 34 ILE CD1 1 1
11 24816 1 1 34 ILE CG1 C -7.072 3.405 8.188 1.00 . A A . 34 ILE CG1 1 1
11 24817 1 1 34 ILE CG2 C -6.215 2.114 10.156 1.00 . A A . 34 ILE CG2 1 1
11 24818 1 1 34 ILE H H -9.779 3.712 9.056 1.00 . A A . 34 ILE H 1 1
11 24819 1 1 34 ILE HA H -8.449 1.205 8.738 1.00 . A A . 34 ILE HA 1 1
11 24820 1 1 34 ILE HB H -7.653 3.707 10.238 1.00 . A A . 34 ILE HB 1 1
11 24821 1 1 34 ILE HD11 H -6.222 5.157 9.102 1.00 . A A . 34 ILE HD11 1 1
11 24822 1 1 34 ILE HD12 H -5.975 5.057 7.361 1.00 . A A . 34 ILE HD12 1 1
11 24823 1 1 34 ILE HD13 H -5.034 4.034 8.445 1.00 . A A . 34 ILE HD13 1 1
11 24824 1 1 34 ILE HG12 H -6.708 2.593 7.579 1.00 . A A . 34 ILE HG12 1 1
11 24825 1 1 34 ILE HG13 H -7.962 3.821 7.735 1.00 . A A . 34 ILE HG13 1 1
11 24826 1 1 34 ILE HG21 H -6.373 1.934 11.208 1.00 . A A . 34 ILE HG21 1 1
11 24827 1 1 34 ILE HG22 H -5.316 2.698 10.025 1.00 . A A . 34 ILE HG22 1 1
11 24828 1 1 34 ILE HG23 H -6.110 1.170 9.642 1.00 . A A . 34 ILE HG23 1 1
11 24829 1 1 34 ILE N N -9.837 2.735 9.144 1.00 . A A . 34 ILE N 1 1
11 24830 1 1 34 ILE O O -8.486 0.099 11.035 1.00 . A A . 34 ILE O 1 1
11 24831 1 1 35 LEU C C -10.519 0.072 12.978 1.00 . A A . 35 LEU C 1 1
11 24832 1 1 35 LEU CA C -9.666 1.335 13.128 1.00 . A A . 35 LEU CA 1 1
11 24833 1 1 35 LEU CB C -10.422 2.348 13.995 1.00 . A A . 35 LEU CB 1 1
11 24834 1 1 35 LEU CD1 C -10.469 4.704 14.834 1.00 . A A . 35 LEU CD1 1 1
11 24835 1 1 35 LEU CD2 C -8.277 3.511 14.584 1.00 . A A . 35 LEU CD2 1 1
11 24836 1 1 35 LEU CG C -9.684 3.690 13.995 1.00 . A A . 35 LEU CG 1 1
11 24837 1 1 35 LEU H H -9.695 2.863 11.604 1.00 . A A . 35 LEU H 1 1
11 24838 1 1 35 LEU HA H -8.727 1.086 13.592 1.00 . A A . 35 LEU HA 1 1
11 24839 1 1 35 LEU HB2 H -11.416 2.484 13.595 1.00 . A A . 35 LEU HB2 1 1
11 24840 1 1 35 LEU HB3 H -10.491 1.976 15.006 1.00 . A A . 35 LEU HB3 1 1
11 24841 1 1 35 LEU HD11 H -9.941 5.648 14.841 1.00 . A A . 35 LEU HD11 1 1
11 24842 1 1 35 LEU HD12 H -10.565 4.337 15.844 1.00 . A A . 35 LEU HD12 1 1
11 24843 1 1 35 LEU HD13 H -11.451 4.844 14.406 1.00 . A A . 35 LEU HD13 1 1
11 24844 1 1 35 LEU HD21 H -7.901 4.465 14.927 1.00 . A A . 35 LEU HD21 1 1
11 24845 1 1 35 LEU HD22 H -7.618 3.120 13.824 1.00 . A A . 35 LEU HD22 1 1
11 24846 1 1 35 LEU HD23 H -8.315 2.822 15.415 1.00 . A A . 35 LEU HD23 1 1
11 24847 1 1 35 LEU HG H -9.607 4.053 12.979 1.00 . A A . 35 LEU HG 1 1
11 24848 1 1 35 LEU N N -9.422 1.937 11.782 1.00 . A A . 35 LEU N 1 1
11 24849 1 1 35 LEU O O -10.468 -0.830 13.793 1.00 . A A . 35 LEU O 1 1
11 24850 1 1 36 ARG C C -11.293 -2.446 11.591 1.00 . A A . 36 ARG C 1 1
11 24851 1 1 36 ARG CA C -12.166 -1.199 11.733 1.00 . A A . 36 ARG CA 1 1
11 24852 1 1 36 ARG CB C -12.993 -1.015 10.457 1.00 . A A . 36 ARG CB 1 1
11 24853 1 1 36 ARG CD C -14.858 -1.951 9.078 1.00 . A A . 36 ARG CD 1 1
11 24854 1 1 36 ARG CG C -13.942 -2.202 10.280 1.00 . A A . 36 ARG CG 1 1
11 24855 1 1 36 ARG CZ C -16.480 -0.256 8.439 1.00 . A A . 36 ARG CZ 1 1
11 24856 1 1 36 ARG H H -11.330 0.742 11.300 1.00 . A A . 36 ARG H 1 1
11 24857 1 1 36 ARG HA H -12.827 -1.321 12.575 1.00 . A A . 36 ARG HA 1 1
11 24858 1 1 36 ARG HB2 H -13.564 -0.103 10.521 1.00 . A A . 36 ARG HB2 1 1
11 24859 1 1 36 ARG HB3 H -12.328 -0.964 9.609 1.00 . A A . 36 ARG HB3 1 1
11 24860 1 1 36 ARG HD2 H -14.256 -1.685 8.218 1.00 . A A . 36 ARG HD2 1 1
11 24861 1 1 36 ARG HD3 H -15.422 -2.844 8.862 1.00 . A A . 36 ARG HD3 1 1
11 24862 1 1 36 ARG HE H -15.891 -0.524 10.314 1.00 . A A . 36 ARG HE 1 1
11 24863 1 1 36 ARG HG2 H -13.366 -3.102 10.114 1.00 . A A . 36 ARG HG2 1 1
11 24864 1 1 36 ARG HG3 H -14.542 -2.320 11.169 1.00 . A A . 36 ARG HG3 1 1
11 24865 1 1 36 ARG HH11 H -15.760 -1.424 6.982 1.00 . A A . 36 ARG HH11 1 1
11 24866 1 1 36 ARG HH12 H -16.898 -0.218 6.482 1.00 . A A . 36 ARG HH12 1 1
11 24867 1 1 36 ARG HH21 H -17.368 1.044 9.671 1.00 . A A . 36 ARG HH21 1 1
11 24868 1 1 36 ARG HH22 H -17.806 1.177 8.002 1.00 . A A . 36 ARG HH22 1 1
11 24869 1 1 36 ARG N N -11.305 0.002 11.944 1.00 . A A . 36 ARG N 1 1
11 24870 1 1 36 ARG NE N -15.793 -0.830 9.390 1.00 . A A . 36 ARG NE 1 1
11 24871 1 1 36 ARG NH1 N -16.370 -0.666 7.204 1.00 . A A . 36 ARG NH1 1 1
11 24872 1 1 36 ARG NH2 N -17.281 0.732 8.726 1.00 . A A . 36 ARG NH2 1 1
11 24873 1 1 36 ARG O O -11.606 -3.495 12.122 1.00 . A A . 36 ARG O 1 1
11 24874 1 1 37 TRP C C -7.921 -3.239 11.243 1.00 . A A . 37 TRP C 1 1
11 24875 1 1 37 TRP CA C -9.307 -3.531 10.673 1.00 . A A . 37 TRP CA 1 1
11 24876 1 1 37 TRP CB C -9.198 -3.853 9.180 1.00 . A A . 37 TRP CB 1 1
11 24877 1 1 37 TRP CD1 C -9.504 -1.621 8.041 1.00 . A A . 37 TRP CD1 1 1
11 24878 1 1 37 TRP CD2 C -7.386 -2.362 7.928 1.00 . A A . 37 TRP CD2 1 1
11 24879 1 1 37 TRP CE2 C -7.418 -1.118 7.255 1.00 . A A . 37 TRP CE2 1 1
11 24880 1 1 37 TRP CE3 C -6.162 -3.046 7.997 1.00 . A A . 37 TRP CE3 1 1
11 24881 1 1 37 TRP CG C -8.723 -2.655 8.424 1.00 . A A . 37 TRP CG 1 1
11 24882 1 1 37 TRP CH2 C -5.066 -1.266 6.752 1.00 . A A . 37 TRP CH2 1 1
11 24883 1 1 37 TRP CZ2 C -6.276 -0.572 6.676 1.00 . A A . 37 TRP CZ2 1 1
11 24884 1 1 37 TRP CZ3 C -5.009 -2.500 7.412 1.00 . A A . 37 TRP CZ3 1 1
11 24885 1 1 37 TRP H H -9.980 -1.491 10.447 1.00 . A A . 37 TRP H 1 1
11 24886 1 1 37 TRP HA H -9.713 -4.392 11.187 1.00 . A A . 37 TRP HA 1 1
11 24887 1 1 37 TRP HB2 H -8.500 -4.664 9.040 1.00 . A A . 37 TRP HB2 1 1
11 24888 1 1 37 TRP HB3 H -10.167 -4.148 8.811 1.00 . A A . 37 TRP HB3 1 1
11 24889 1 1 37 TRP HD1 H -10.557 -1.522 8.243 1.00 . A A . 37 TRP HD1 1 1
11 24890 1 1 37 TRP HE1 H -9.055 0.135 6.972 1.00 . A A . 37 TRP HE1 1 1
11 24891 1 1 37 TRP HE3 H -6.108 -3.998 8.504 1.00 . A A . 37 TRP HE3 1 1
11 24892 1 1 37 TRP HH2 H -4.179 -0.853 6.303 1.00 . A A . 37 TRP HH2 1 1
11 24893 1 1 37 TRP HZ2 H -6.325 0.380 6.169 1.00 . A A . 37 TRP HZ2 1 1
11 24894 1 1 37 TRP HZ3 H -4.074 -3.037 7.470 1.00 . A A . 37 TRP HZ3 1 1
11 24895 1 1 37 TRP N N -10.206 -2.346 10.868 1.00 . A A . 37 TRP N 1 1
11 24896 1 1 37 TRP NE1 N -8.731 -0.707 7.351 1.00 . A A . 37 TRP NE1 1 1
11 24897 1 1 37 TRP O O -6.937 -3.233 10.537 1.00 . A A . 37 TRP O 1 1
11 24898 1 1 38 MET C C -6.125 -1.292 13.032 1.00 . A A . 38 MET C 1 1
11 24899 1 1 38 MET CA C -6.539 -2.753 13.203 1.00 . A A . 38 MET CA 1 1
11 24900 1 1 38 MET CB C -5.447 -3.674 12.625 1.00 . A A . 38 MET CB 1 1
11 24901 1 1 38 MET CE C -2.544 -5.776 14.460 1.00 . A A . 38 MET CE 1 1
11 24902 1 1 38 MET CG C -4.366 -3.927 13.678 1.00 . A A . 38 MET CG 1 1
11 24903 1 1 38 MET H H -8.669 -3.042 13.068 1.00 . A A . 38 MET H 1 1
11 24904 1 1 38 MET HA H -6.653 -2.958 14.258 1.00 . A A . 38 MET HA 1 1
11 24905 1 1 38 MET HB2 H -5.888 -4.615 12.335 1.00 . A A . 38 MET HB2 1 1
11 24906 1 1 38 MET HB3 H -4.993 -3.209 11.761 1.00 . A A . 38 MET HB3 1 1
11 24907 1 1 38 MET HE1 H -3.220 -6.597 14.647 1.00 . A A . 38 MET HE1 1 1
11 24908 1 1 38 MET HE2 H -2.572 -5.082 15.289 1.00 . A A . 38 MET HE2 1 1
11 24909 1 1 38 MET HE3 H -1.542 -6.158 14.346 1.00 . A A . 38 MET HE3 1 1
11 24910 1 1 38 MET HG2 H -3.966 -2.985 14.019 1.00 . A A . 38 MET HG2 1 1
11 24911 1 1 38 MET HG3 H -4.797 -4.460 14.512 1.00 . A A . 38 MET HG3 1 1
11 24912 1 1 38 MET N N -7.850 -3.019 12.531 1.00 . A A . 38 MET N 1 1
11 24913 1 1 38 MET O O -6.449 -0.639 12.060 1.00 . A A . 38 MET O 1 1
11 24914 1 1 38 MET SD S -3.042 -4.919 12.946 1.00 . A A . 38 MET SD 1 1
11 24915 1 1 39 GLY C C -5.058 1.263 15.301 1.00 . A A . 39 GLY C 1 1
11 24916 1 1 39 GLY CA C -4.934 0.637 13.919 1.00 . A A . 39 GLY CA 1 1
11 24917 1 1 39 GLY H H -5.149 -1.332 14.757 1.00 . A A . 39 GLY H 1 1
11 24918 1 1 39 GLY HA2 H -3.902 0.664 13.599 1.00 . A A . 39 GLY HA2 1 1
11 24919 1 1 39 GLY HA3 H -5.542 1.192 13.223 1.00 . A A . 39 GLY HA3 1 1
11 24920 1 1 39 GLY N N -5.395 -0.778 13.987 1.00 . A A . 39 GLY N 1 1
11 24921 1 1 39 GLY O O -4.360 2.200 15.626 1.00 . A A . 39 GLY O 1 1
11 24922 1 1 40 THR C C -6.548 2.768 17.403 1.00 . A A . 40 THR C 1 1
11 24923 1 1 40 THR CA C -6.132 1.299 17.492 1.00 . A A . 40 THR CA 1 1
11 24924 1 1 40 THR CB C -4.829 1.181 18.297 1.00 . A A . 40 THR CB 1 1
11 24925 1 1 40 THR CG2 C -4.174 -0.167 18.014 1.00 . A A . 40 THR CG2 1 1
11 24926 1 1 40 THR H H -6.489 -0.015 15.818 1.00 . A A . 40 THR H 1 1
11 24927 1 1 40 THR HA H -6.910 0.744 17.993 1.00 . A A . 40 THR HA 1 1
11 24928 1 1 40 THR HB H -5.052 1.251 19.350 1.00 . A A . 40 THR HB 1 1
11 24929 1 1 40 THR HG1 H -3.194 1.838 17.475 1.00 . A A . 40 THR HG1 1 1
11 24930 1 1 40 THR HG21 H -3.725 -0.151 17.033 1.00 . A A . 40 THR HG21 1 1
11 24931 1 1 40 THR HG22 H -4.922 -0.944 18.056 1.00 . A A . 40 THR HG22 1 1
11 24932 1 1 40 THR HG23 H -3.412 -0.358 18.755 1.00 . A A . 40 THR HG23 1 1
11 24933 1 1 40 THR N N -5.943 0.745 16.116 1.00 . A A . 40 THR N 1 1
11 24934 1 1 40 THR O O -7.672 3.125 17.696 1.00 . A A . 40 THR O 1 1
11 24935 1 1 40 THR OG1 O -3.939 2.229 17.935 1.00 . A A . 40 THR OG1 1 1
11 24936 1 1 41 GLU C C -5.480 5.605 15.550 1.00 . A A . 41 GLU C 1 1
11 24937 1 1 41 GLU CA C -5.960 5.075 16.898 1.00 . A A . 41 GLU CA 1 1
11 24938 1 1 41 GLU CB C -5.246 5.830 18.021 1.00 . A A . 41 GLU CB 1 1
11 24939 1 1 41 GLU CD C -7.287 5.833 19.468 1.00 . A A . 41 GLU CD 1 1
11 24940 1 1 41 GLU CG C -5.821 5.401 19.374 1.00 . A A . 41 GLU CG 1 1
11 24941 1 1 41 GLU H H -4.743 3.302 16.787 1.00 . A A . 41 GLU H 1 1
11 24942 1 1 41 GLU HA H -7.025 5.234 16.976 1.00 . A A . 41 GLU HA 1 1
11 24943 1 1 41 GLU HB2 H -4.191 5.599 17.988 1.00 . A A . 41 GLU HB2 1 1
11 24944 1 1 41 GLU HB3 H -5.387 6.892 17.890 1.00 . A A . 41 GLU HB3 1 1
11 24945 1 1 41 GLU HG2 H -5.753 4.328 19.469 1.00 . A A . 41 GLU HG2 1 1
11 24946 1 1 41 GLU HG3 H -5.259 5.871 20.167 1.00 . A A . 41 GLU HG3 1 1
11 24947 1 1 41 GLU N N -5.643 3.621 17.009 1.00 . A A . 41 GLU N 1 1
11 24948 1 1 41 GLU O O -4.467 5.189 15.020 1.00 . A A . 41 GLU O 1 1
11 24949 1 1 41 GLU OE1 O -7.671 6.717 18.720 1.00 . A A . 41 GLU OE1 1 1
11 24950 1 1 41 GLU OE2 O -7.998 5.268 20.281 1.00 . A A . 41 GLU OE2 1 1
11 24951 1 1 42 ALA C C -6.414 8.510 13.565 1.00 . A A . 42 ALA C 1 1
11 24952 1 1 42 ALA CA C -5.818 7.109 13.681 1.00 . A A . 42 ALA CA 1 1
11 24953 1 1 42 ALA CB C -6.355 6.233 12.550 1.00 . A A . 42 ALA CB 1 1
11 24954 1 1 42 ALA H H -7.019 6.845 15.447 1.00 . A A . 42 ALA H 1 1
11 24955 1 1 42 ALA HA H -4.741 7.167 13.614 1.00 . A A . 42 ALA HA 1 1
11 24956 1 1 42 ALA HB1 H -7.401 6.028 12.718 1.00 . A A . 42 ALA HB1 1 1
11 24957 1 1 42 ALA HB2 H -5.806 5.303 12.521 1.00 . A A . 42 ALA HB2 1 1
11 24958 1 1 42 ALA HB3 H -6.239 6.750 11.607 1.00 . A A . 42 ALA HB3 1 1
11 24959 1 1 42 ALA N N -6.208 6.528 14.994 1.00 . A A . 42 ALA N 1 1
11 24960 1 1 42 ALA O O -7.607 8.707 13.702 1.00 . A A . 42 ALA O 1 1
11 24961 1 1 43 GLU C C -5.278 11.628 12.145 1.00 . A A . 43 GLU C 1 1
11 24962 1 1 43 GLU CA C -6.093 10.892 13.200 1.00 . A A . 43 GLU CA 1 1
11 24963 1 1 43 GLU CB C -5.962 11.613 14.543 1.00 . A A . 43 GLU CB 1 1
11 24964 1 1 43 GLU CD C -6.874 11.748 16.867 1.00 . A A . 43 GLU CD 1 1
11 24965 1 1 43 GLU CG C -6.994 11.042 15.517 1.00 . A A . 43 GLU CG 1 1
11 24966 1 1 43 GLU H H -4.635 9.306 13.223 1.00 . A A . 43 GLU H 1 1
11 24967 1 1 43 GLU HA H -7.133 10.880 12.900 1.00 . A A . 43 GLU HA 1 1
11 24968 1 1 43 GLU HB2 H -4.968 11.463 14.937 1.00 . A A . 43 GLU HB2 1 1
11 24969 1 1 43 GLU HB3 H -6.140 12.670 14.406 1.00 . A A . 43 GLU HB3 1 1
11 24970 1 1 43 GLU HG2 H -7.985 11.193 15.117 1.00 . A A . 43 GLU HG2 1 1
11 24971 1 1 43 GLU HG3 H -6.815 9.988 15.650 1.00 . A A . 43 GLU HG3 1 1
11 24972 1 1 43 GLU N N -5.591 9.490 13.322 1.00 . A A . 43 GLU N 1 1
11 24973 1 1 43 GLU O O -4.097 11.866 12.306 1.00 . A A . 43 GLU O 1 1
11 24974 1 1 43 GLU OE1 O -6.045 12.635 16.980 1.00 . A A . 43 GLU OE1 1 1
11 24975 1 1 43 GLU OE2 O -7.618 11.391 17.765 1.00 . A A . 43 GLU OE2 1 1
11 24976 1 1 44 VAL C C -5.955 13.998 9.662 1.00 . A A . 44 VAL C 1 1
11 24977 1 1 44 VAL CA C -5.200 12.713 9.964 1.00 . A A . 44 VAL CA 1 1
11 24978 1 1 44 VAL CB C -5.160 11.840 8.711 1.00 . A A . 44 VAL CB 1 1
11 24979 1 1 44 VAL CG1 C -4.678 12.669 7.513 1.00 . A A . 44 VAL CG1 1 1
11 24980 1 1 44 VAL CG2 C -4.198 10.677 8.948 1.00 . A A . 44 VAL CG2 1 1
11 24981 1 1 44 VAL H H -6.862 11.779 10.966 1.00 . A A . 44 VAL H 1 1
11 24982 1 1 44 VAL HA H -4.191 12.957 10.264 1.00 . A A . 44 VAL HA 1 1
11 24983 1 1 44 VAL HB H -6.150 11.457 8.509 1.00 . A A . 44 VAL HB 1 1
11 24984 1 1 44 VAL HG11 H -3.842 13.283 7.813 1.00 . A A . 44 VAL HG11 1 1
11 24985 1 1 44 VAL HG12 H -5.482 13.304 7.169 1.00 . A A . 44 VAL HG12 1 1
11 24986 1 1 44 VAL HG13 H -4.373 12.010 6.714 1.00 . A A . 44 VAL HG13 1 1
11 24987 1 1 44 VAL HG21 H -3.196 11.061 9.072 1.00 . A A . 44 VAL HG21 1 1
11 24988 1 1 44 VAL HG22 H -4.225 10.007 8.103 1.00 . A A . 44 VAL HG22 1 1
11 24989 1 1 44 VAL HG23 H -4.493 10.144 9.841 1.00 . A A . 44 VAL HG23 1 1
11 24990 1 1 44 VAL N N -5.910 11.988 11.061 1.00 . A A . 44 VAL N 1 1
11 24991 1 1 44 VAL O O -7.162 14.002 9.513 1.00 . A A . 44 VAL O 1 1
11 24992 1 1 45 GLU C C -5.089 17.134 8.194 1.00 . A A . 45 GLU C 1 1
11 24993 1 1 45 GLU CA C -5.904 16.398 9.271 1.00 . A A . 45 GLU CA 1 1
11 24994 1 1 45 GLU CB C -5.964 17.244 10.560 1.00 . A A . 45 GLU CB 1 1
11 24995 1 1 45 GLU CD C -7.275 15.477 11.753 1.00 . A A . 45 GLU CD 1 1
11 24996 1 1 45 GLU CG C -7.260 16.945 11.324 1.00 . A A . 45 GLU CG 1 1
11 24997 1 1 45 GLU H H -4.275 15.051 9.693 1.00 . A A . 45 GLU H 1 1
11 24998 1 1 45 GLU HA H -6.903 16.219 8.906 1.00 . A A . 45 GLU HA 1 1
11 24999 1 1 45 GLU HB2 H -5.118 16.999 11.186 1.00 . A A . 45 GLU HB2 1 1
11 25000 1 1 45 GLU HB3 H -5.932 18.295 10.310 1.00 . A A . 45 GLU HB3 1 1
11 25001 1 1 45 GLU HG2 H -7.319 17.579 12.197 1.00 . A A . 45 GLU HG2 1 1
11 25002 1 1 45 GLU HG3 H -8.108 17.136 10.683 1.00 . A A . 45 GLU HG3 1 1
11 25003 1 1 45 GLU N N -5.247 15.092 9.569 1.00 . A A . 45 GLU N 1 1
11 25004 1 1 45 GLU O O -3.903 16.910 8.049 1.00 . A A . 45 GLU O 1 1
11 25005 1 1 45 GLU OE1 O -6.260 15.013 12.247 1.00 . A A . 45 GLU OE1 1 1
11 25006 1 1 45 GLU OE2 O -8.301 14.841 11.581 1.00 . A A . 45 GLU OE2 1 1
11 25007 1 1 46 PRO C C -3.663 19.325 6.797 1.00 . A A . 46 PRO C 1 1
11 25008 1 1 46 PRO CA C -5.043 18.793 6.377 1.00 . A A . 46 PRO CA 1 1
11 25009 1 1 46 PRO CB C -6.012 19.960 6.112 1.00 . A A . 46 PRO CB 1 1
11 25010 1 1 46 PRO CD C -7.155 18.331 7.540 1.00 . A A . 46 PRO CD 1 1
11 25011 1 1 46 PRO CG C -7.369 19.484 6.551 1.00 . A A . 46 PRO CG 1 1
11 25012 1 1 46 PRO HA H -4.950 18.195 5.485 1.00 . A A . 46 PRO HA 1 1
11 25013 1 1 46 PRO HB2 H -5.715 20.831 6.687 1.00 . A A . 46 PRO HB2 1 1
11 25014 1 1 46 PRO HB3 H -6.027 20.203 5.058 1.00 . A A . 46 PRO HB3 1 1
11 25015 1 1 46 PRO HD2 H -7.411 18.633 8.546 1.00 . A A . 46 PRO HD2 1 1
11 25016 1 1 46 PRO HD3 H -7.744 17.474 7.244 1.00 . A A . 46 PRO HD3 1 1
11 25017 1 1 46 PRO HG2 H -7.910 20.292 7.033 1.00 . A A . 46 PRO HG2 1 1
11 25018 1 1 46 PRO HG3 H -7.934 19.130 5.698 1.00 . A A . 46 PRO HG3 1 1
11 25019 1 1 46 PRO N N -5.719 18.010 7.450 1.00 . A A . 46 PRO N 1 1
11 25020 1 1 46 PRO O O -3.465 19.790 7.901 1.00 . A A . 46 PRO O 1 1
11 25021 1 1 47 GLU C C -0.641 18.810 7.186 1.00 . A A . 47 GLU C 1 1
11 25022 1 1 47 GLU CA C -1.329 19.748 6.175 1.00 . A A . 47 GLU CA 1 1
11 25023 1 1 47 GLU CB C -1.380 21.216 6.708 1.00 . A A . 47 GLU CB 1 1
11 25024 1 1 47 GLU CD C -1.107 22.724 8.711 1.00 . A A . 47 GLU CD 1 1
11 25025 1 1 47 GLU CG C -0.929 21.303 8.184 1.00 . A A . 47 GLU CG 1 1
11 25026 1 1 47 GLU H H -2.924 18.874 5.013 1.00 . A A . 47 GLU H 1 1
11 25027 1 1 47 GLU HA H -0.777 19.726 5.243 1.00 . A A . 47 GLU HA 1 1
11 25028 1 1 47 GLU HB2 H -0.730 21.839 6.108 1.00 . A A . 47 GLU HB2 1 1
11 25029 1 1 47 GLU HB3 H -2.391 21.590 6.626 1.00 . A A . 47 GLU HB3 1 1
11 25030 1 1 47 GLU HG2 H -1.517 20.631 8.786 1.00 . A A . 47 GLU HG2 1 1
11 25031 1 1 47 GLU HG3 H 0.114 21.031 8.258 1.00 . A A . 47 GLU HG3 1 1
11 25032 1 1 47 GLU N N -2.717 19.257 5.895 1.00 . A A . 47 GLU N 1 1
11 25033 1 1 47 GLU O O -1.293 18.141 7.960 1.00 . A A . 47 GLU O 1 1
11 25034 1 1 47 GLU OE1 O -1.718 23.520 8.021 1.00 . A A . 47 GLU OE1 1 1
11 25035 1 1 47 GLU OE2 O -0.632 22.984 9.802 1.00 . A A . 47 GLU OE2 1 1
11 25036 1 1 48 PRO C C 1.260 18.380 9.605 1.00 . A A . 48 PRO C 1 1
11 25037 1 1 48 PRO CA C 1.455 17.946 8.142 1.00 . A A . 48 PRO CA 1 1
11 25038 1 1 48 PRO CB C 2.916 18.141 7.701 1.00 . A A . 48 PRO CB 1 1
11 25039 1 1 48 PRO CD C 1.553 19.556 6.293 1.00 . A A . 48 PRO CD 1 1
11 25040 1 1 48 PRO CG C 2.930 19.433 6.947 1.00 . A A . 48 PRO CG 1 1
11 25041 1 1 48 PRO HA H 1.176 16.908 8.028 1.00 . A A . 48 PRO HA 1 1
11 25042 1 1 48 PRO HB2 H 3.572 18.195 8.564 1.00 . A A . 48 PRO HB2 1 1
11 25043 1 1 48 PRO HB3 H 3.223 17.332 7.053 1.00 . A A . 48 PRO HB3 1 1
11 25044 1 1 48 PRO HD2 H 1.246 20.594 6.245 1.00 . A A . 48 PRO HD2 1 1
11 25045 1 1 48 PRO HD3 H 1.557 19.112 5.310 1.00 . A A . 48 PRO HD3 1 1
11 25046 1 1 48 PRO HG2 H 3.098 20.262 7.627 1.00 . A A . 48 PRO HG2 1 1
11 25047 1 1 48 PRO HG3 H 3.697 19.419 6.187 1.00 . A A . 48 PRO HG3 1 1
11 25048 1 1 48 PRO N N 0.670 18.789 7.192 1.00 . A A . 48 PRO N 1 1
11 25049 1 1 48 PRO O O 1.118 19.549 9.913 1.00 . A A . 48 PRO O 1 1
11 25050 1 1 49 GLY C C -0.247 17.158 12.437 1.00 . A A . 49 GLY C 1 1
11 25051 1 1 49 GLY CA C 1.088 17.736 11.961 1.00 . A A . 49 GLY CA 1 1
11 25052 1 1 49 GLY H H 1.381 16.503 10.218 1.00 . A A . 49 GLY H 1 1
11 25053 1 1 49 GLY HA2 H 1.897 17.278 12.513 1.00 . A A . 49 GLY HA2 1 1
11 25054 1 1 49 GLY HA3 H 1.097 18.803 12.128 1.00 . A A . 49 GLY HA3 1 1
11 25055 1 1 49 GLY N N 1.262 17.431 10.504 1.00 . A A . 49 GLY N 1 1
11 25056 1 1 49 GLY O O -1.145 17.874 12.843 1.00 . A A . 49 GLY O 1 1
11 25057 1 1 50 GLY C C -1.892 15.413 14.306 1.00 . A A . 50 GLY C 1 1
11 25058 1 1 50 GLY CA C -1.658 15.211 12.806 1.00 . A A . 50 GLY CA 1 1
11 25059 1 1 50 GLY H H 0.355 15.314 12.038 1.00 . A A . 50 GLY H 1 1
11 25060 1 1 50 GLY HA2 H -2.481 15.644 12.256 1.00 . A A . 50 GLY HA2 1 1
11 25061 1 1 50 GLY HA3 H -1.606 14.154 12.595 1.00 . A A . 50 GLY HA3 1 1
11 25062 1 1 50 GLY N N -0.383 15.862 12.379 1.00 . A A . 50 GLY N 1 1
11 25063 1 1 50 GLY O O -0.969 15.516 15.090 1.00 . A A . 50 GLY O 1 1
11 25064 1 1 51 LEU C C -3.199 14.364 16.911 1.00 . A A . 51 LEU C 1 1
11 25065 1 1 51 LEU CA C -3.465 15.659 16.140 1.00 . A A . 51 LEU CA 1 1
11 25066 1 1 51 LEU CB C -4.941 16.035 16.281 1.00 . A A . 51 LEU CB 1 1
11 25067 1 1 51 LEU CD1 C -6.740 17.619 15.560 1.00 . A A . 51 LEU CD1 1 1
11 25068 1 1 51 LEU CD2 C -4.402 18.465 15.916 1.00 . A A . 51 LEU CD2 1 1
11 25069 1 1 51 LEU CG C -5.250 17.275 15.433 1.00 . A A . 51 LEU CG 1 1
11 25070 1 1 51 LEU H H -3.857 15.379 14.044 1.00 . A A . 51 LEU H 1 1
11 25071 1 1 51 LEU HA H -2.853 16.447 16.552 1.00 . A A . 51 LEU HA 1 1
11 25072 1 1 51 LEU HB2 H -5.554 15.210 15.947 1.00 . A A . 51 LEU HB2 1 1
11 25073 1 1 51 LEU HB3 H -5.162 16.248 17.317 1.00 . A A . 51 LEU HB3 1 1
11 25074 1 1 51 LEU HD11 H -6.961 18.479 14.947 1.00 . A A . 51 LEU HD11 1 1
11 25075 1 1 51 LEU HD12 H -6.970 17.841 16.591 1.00 . A A . 51 LEU HD12 1 1
11 25076 1 1 51 LEU HD13 H -7.332 16.779 15.230 1.00 . A A . 51 LEU HD13 1 1
11 25077 1 1 51 LEU HD21 H -4.311 18.436 16.992 1.00 . A A . 51 LEU HD21 1 1
11 25078 1 1 51 LEU HD22 H -4.873 19.392 15.620 1.00 . A A . 51 LEU HD22 1 1
11 25079 1 1 51 LEU HD23 H -3.420 18.409 15.470 1.00 . A A . 51 LEU HD23 1 1
11 25080 1 1 51 LEU HG H -5.020 17.064 14.398 1.00 . A A . 51 LEU HG 1 1
11 25081 1 1 51 LEU N N -3.136 15.466 14.700 1.00 . A A . 51 LEU N 1 1
11 25082 1 1 51 LEU O O -3.397 13.272 16.412 1.00 . A A . 51 LEU O 1 1
11 25083 1 1 52 TYR C C -1.753 12.221 18.149 1.00 . A A . 52 TYR C 1 1
11 25084 1 1 52 TYR CA C -2.474 13.290 18.969 1.00 . A A . 52 TYR CA 1 1
11 25085 1 1 52 TYR CB C -3.782 12.710 19.512 1.00 . A A . 52 TYR CB 1 1
11 25086 1 1 52 TYR CD1 C -4.164 13.878 21.711 1.00 . A A . 52 TYR CD1 1 1
11 25087 1 1 52 TYR CD2 C -5.458 14.568 19.779 1.00 . A A . 52 TYR CD2 1 1
11 25088 1 1 52 TYR CE1 C -4.820 14.837 22.491 1.00 . A A . 52 TYR CE1 1 1
11 25089 1 1 52 TYR CE2 C -6.112 15.528 20.560 1.00 . A A . 52 TYR CE2 1 1
11 25090 1 1 52 TYR CG C -4.484 13.744 20.354 1.00 . A A . 52 TYR CG 1 1
11 25091 1 1 52 TYR CZ C -5.793 15.662 21.917 1.00 . A A . 52 TYR CZ 1 1
11 25092 1 1 52 TYR H H -2.617 15.388 18.502 1.00 . A A . 52 TYR H 1 1
11 25093 1 1 52 TYR HA H -1.847 13.581 19.798 1.00 . A A . 52 TYR HA 1 1
11 25094 1 1 52 TYR HB2 H -4.417 12.420 18.687 1.00 . A A . 52 TYR HB2 1 1
11 25095 1 1 52 TYR HB3 H -3.564 11.842 20.117 1.00 . A A . 52 TYR HB3 1 1
11 25096 1 1 52 TYR HD1 H -3.413 13.242 22.155 1.00 . A A . 52 TYR HD1 1 1
11 25097 1 1 52 TYR HD2 H -5.703 14.463 18.733 1.00 . A A . 52 TYR HD2 1 1
11 25098 1 1 52 TYR HE1 H -4.573 14.942 23.539 1.00 . A A . 52 TYR HE1 1 1
11 25099 1 1 52 TYR HE2 H -6.863 16.163 20.116 1.00 . A A . 52 TYR HE2 1 1
11 25100 1 1 52 TYR HH H -6.570 17.393 22.147 1.00 . A A . 52 TYR HH 1 1
11 25101 1 1 52 TYR N N -2.759 14.490 18.131 1.00 . A A . 52 TYR N 1 1
11 25102 1 1 52 TYR O O -1.186 12.486 17.107 1.00 . A A . 52 TYR O 1 1
11 25103 1 1 52 TYR OH O -6.440 16.608 22.687 1.00 . A A . 52 TYR OH 1 1
11 25104 1 1 53 LEU C C -1.884 9.487 16.688 1.00 . A A . 53 LEU C 1 1
11 25105 1 1 53 LEU CA C -1.070 9.913 17.905 1.00 . A A . 53 LEU CA 1 1
11 25106 1 1 53 LEU CB C -0.891 8.729 18.856 1.00 . A A . 53 LEU CB 1 1
11 25107 1 1 53 LEU CD1 C 1.630 8.951 19.028 1.00 . A A . 53 LEU CD1 1 1
11 25108 1 1 53 LEU CD2 C 0.118 10.370 20.464 1.00 . A A . 53 LEU CD2 1 1
11 25109 1 1 53 LEU CG C 0.293 8.994 19.802 1.00 . A A . 53 LEU CG 1 1
11 25110 1 1 53 LEU H H -2.221 10.827 19.473 1.00 . A A . 53 LEU H 1 1
11 25111 1 1 53 LEU HA H -0.104 10.259 17.575 1.00 . A A . 53 LEU HA 1 1
11 25112 1 1 53 LEU HB2 H -1.793 8.606 19.438 1.00 . A A . 53 LEU HB2 1 1
11 25113 1 1 53 LEU HB3 H -0.706 7.826 18.290 1.00 . A A . 53 LEU HB3 1 1
11 25114 1 1 53 LEU HD11 H 2.412 8.608 19.690 1.00 . A A . 53 LEU HD11 1 1
11 25115 1 1 53 LEU HD12 H 1.883 9.939 18.666 1.00 . A A . 53 LEU HD12 1 1
11 25116 1 1 53 LEU HD13 H 1.553 8.273 18.191 1.00 . A A . 53 LEU HD13 1 1
11 25117 1 1 53 LEU HD21 H 0.786 10.451 21.309 1.00 . A A . 53 LEU HD21 1 1
11 25118 1 1 53 LEU HD22 H -0.903 10.484 20.800 1.00 . A A . 53 LEU HD22 1 1
11 25119 1 1 53 LEU HD23 H 0.349 11.147 19.749 1.00 . A A . 53 LEU HD23 1 1
11 25120 1 1 53 LEU HG H 0.307 8.232 20.567 1.00 . A A . 53 LEU HG 1 1
11 25121 1 1 53 LEU N N -1.765 11.012 18.626 1.00 . A A . 53 LEU N 1 1
11 25122 1 1 53 LEU O O -3.100 9.505 16.693 1.00 . A A . 53 LEU O 1 1
11 25123 1 1 54 VAL C C -1.229 7.456 13.795 1.00 . A A . 54 VAL C 1 1
11 25124 1 1 54 VAL CA C -1.924 8.680 14.397 1.00 . A A . 54 VAL CA 1 1
11 25125 1 1 54 VAL CB C -1.925 9.830 13.383 1.00 . A A . 54 VAL CB 1 1
11 25126 1 1 54 VAL CG1 C -0.504 10.378 13.213 1.00 . A A . 54 VAL CG1 1 1
11 25127 1 1 54 VAL CG2 C -2.443 9.321 12.034 1.00 . A A . 54 VAL CG2 1 1
11 25128 1 1 54 VAL H H -0.230 9.111 15.655 1.00 . A A . 54 VAL H 1 1
11 25129 1 1 54 VAL HA H -2.946 8.419 14.635 1.00 . A A . 54 VAL HA 1 1
11 25130 1 1 54 VAL HB H -2.570 10.619 13.741 1.00 . A A . 54 VAL HB 1 1
11 25131 1 1 54 VAL HG11 H 0.138 9.602 12.824 1.00 . A A . 54 VAL HG11 1 1
11 25132 1 1 54 VAL HG12 H -0.127 10.713 14.169 1.00 . A A . 54 VAL HG12 1 1
11 25133 1 1 54 VAL HG13 H -0.521 11.209 12.522 1.00 . A A . 54 VAL HG13 1 1
11 25134 1 1 54 VAL HG21 H -1.670 8.748 11.545 1.00 . A A . 54 VAL HG21 1 1
11 25135 1 1 54 VAL HG22 H -2.717 10.161 11.414 1.00 . A A . 54 VAL HG22 1 1
11 25136 1 1 54 VAL HG23 H -3.308 8.694 12.193 1.00 . A A . 54 VAL HG23 1 1
11 25137 1 1 54 VAL N N -1.210 9.108 15.633 1.00 . A A . 54 VAL N 1 1
11 25138 1 1 54 VAL O O -0.017 7.369 13.740 1.00 . A A . 54 VAL O 1 1
11 25139 1 1 55 ASN C C -1.232 5.502 11.219 1.00 . A A . 55 ASN C 1 1
11 25140 1 1 55 ASN CA C -1.431 5.278 12.723 1.00 . A A . 55 ASN CA 1 1
11 25141 1 1 55 ASN CB C -2.394 4.116 12.963 1.00 . A A . 55 ASN CB 1 1
11 25142 1 1 55 ASN CG C -1.761 2.818 12.464 1.00 . A A . 55 ASN CG 1 1
11 25143 1 1 55 ASN H H -2.976 6.616 13.394 1.00 . A A . 55 ASN H 1 1
11 25144 1 1 55 ASN HA H -0.476 5.054 13.180 1.00 . A A . 55 ASN HA 1 1
11 25145 1 1 55 ASN HB2 H -2.596 4.033 14.020 1.00 . A A . 55 ASN HB2 1 1
11 25146 1 1 55 ASN HB3 H -3.315 4.296 12.433 1.00 . A A . 55 ASN HB3 1 1
11 25147 1 1 55 ASN HD21 H -3.421 2.185 11.577 1.00 . A A . 55 ASN HD21 1 1
11 25148 1 1 55 ASN HD22 H -2.086 1.146 11.446 1.00 . A A . 55 ASN HD22 1 1
11 25149 1 1 55 ASN N N -2.004 6.511 13.338 1.00 . A A . 55 ASN N 1 1
11 25150 1 1 55 ASN ND2 N -2.483 1.980 11.771 1.00 . A A . 55 ASN ND2 1 1
11 25151 1 1 55 ASN O O -2.074 5.162 10.407 1.00 . A A . 55 ASN O 1 1
11 25152 1 1 55 ASN OD1 O -0.597 2.564 12.703 1.00 . A A . 55 ASN OD1 1 1
11 25153 1 1 56 VAL C C 0.485 5.039 8.677 1.00 . A A . 56 VAL C 1 1
11 25154 1 1 56 VAL CA C 0.161 6.343 9.407 1.00 . A A . 56 VAL CA 1 1
11 25155 1 1 56 VAL CB C 1.359 7.288 9.292 1.00 . A A . 56 VAL CB 1 1
11 25156 1 1 56 VAL CG1 C 1.097 8.547 10.118 1.00 . A A . 56 VAL CG1 1 1
11 25157 1 1 56 VAL CG2 C 2.621 6.586 9.814 1.00 . A A . 56 VAL CG2 1 1
11 25158 1 1 56 VAL H H 0.535 6.340 11.528 1.00 . A A . 56 VAL H 1 1
11 25159 1 1 56 VAL HA H -0.702 6.804 8.949 1.00 . A A . 56 VAL HA 1 1
11 25160 1 1 56 VAL HB H 1.500 7.564 8.257 1.00 . A A . 56 VAL HB 1 1
11 25161 1 1 56 VAL HG11 H 1.823 9.302 9.857 1.00 . A A . 56 VAL HG11 1 1
11 25162 1 1 56 VAL HG12 H 1.183 8.310 11.168 1.00 . A A . 56 VAL HG12 1 1
11 25163 1 1 56 VAL HG13 H 0.103 8.914 9.911 1.00 . A A . 56 VAL HG13 1 1
11 25164 1 1 56 VAL HG21 H 3.384 7.322 10.020 1.00 . A A . 56 VAL HG21 1 1
11 25165 1 1 56 VAL HG22 H 2.984 5.893 9.069 1.00 . A A . 56 VAL HG22 1 1
11 25166 1 1 56 VAL HG23 H 2.388 6.048 10.721 1.00 . A A . 56 VAL HG23 1 1
11 25167 1 1 56 VAL N N -0.120 6.076 10.849 1.00 . A A . 56 VAL N 1 1
11 25168 1 1 56 VAL O O 0.058 3.970 9.067 1.00 . A A . 56 VAL O 1 1
11 25169 1 1 57 THR C C 3.127 3.699 6.864 1.00 . A A . 57 THR C 1 1
11 25170 1 1 57 THR CA C 1.612 3.922 6.814 1.00 . A A . 57 THR CA 1 1
11 25171 1 1 57 THR CB C 1.171 4.121 5.361 1.00 . A A . 57 THR CB 1 1
11 25172 1 1 57 THR CG2 C 1.549 5.527 4.882 1.00 . A A . 57 THR CG2 1 1
11 25173 1 1 57 THR H H 1.561 6.014 7.322 1.00 . A A . 57 THR H 1 1
11 25174 1 1 57 THR HA H 1.116 3.048 7.216 1.00 . A A . 57 THR HA 1 1
11 25175 1 1 57 THR HB H 0.101 4.001 5.295 1.00 . A A . 57 THR HB 1 1
11 25176 1 1 57 THR HG1 H 1.844 2.331 5.028 1.00 . A A . 57 THR HG1 1 1
11 25177 1 1 57 THR HG21 H 1.018 6.263 5.466 1.00 . A A . 57 THR HG21 1 1
11 25178 1 1 57 THR HG22 H 1.281 5.634 3.841 1.00 . A A . 57 THR HG22 1 1
11 25179 1 1 57 THR HG23 H 2.613 5.676 4.996 1.00 . A A . 57 THR HG23 1 1
11 25180 1 1 57 THR N N 1.240 5.134 7.608 1.00 . A A . 57 THR N 1 1
11 25181 1 1 57 THR O O 3.915 4.597 6.638 1.00 . A A . 57 THR O 1 1
11 25182 1 1 57 THR OG1 O 1.805 3.153 4.539 1.00 . A A . 57 THR OG1 1 1
11 25183 1 1 58 GLY C C 5.476 2.393 8.682 1.00 . A A . 58 GLY C 1 1
11 25184 1 1 58 GLY CA C 4.989 2.170 7.249 1.00 . A A . 58 GLY CA 1 1
11 25185 1 1 58 GLY H H 2.873 1.792 7.346 1.00 . A A . 58 GLY H 1 1
11 25186 1 1 58 GLY HA2 H 5.141 1.136 6.975 1.00 . A A . 58 GLY HA2 1 1
11 25187 1 1 58 GLY HA3 H 5.547 2.807 6.577 1.00 . A A . 58 GLY HA3 1 1
11 25188 1 1 58 GLY N N 3.533 2.492 7.167 1.00 . A A . 58 GLY N 1 1
11 25189 1 1 58 GLY O O 6.590 2.048 9.031 1.00 . A A . 58 GLY O 1 1
11 25190 1 1 59 ALA C C 3.867 3.738 11.741 1.00 . A A . 59 ALA C 1 1
11 25191 1 1 59 ALA CA C 5.059 3.204 10.934 1.00 . A A . 59 ALA CA 1 1
11 25192 1 1 59 ALA CB C 6.189 4.239 10.977 1.00 . A A . 59 ALA CB 1 1
11 25193 1 1 59 ALA H H 3.754 3.228 9.212 1.00 . A A . 59 ALA H 1 1
11 25194 1 1 59 ALA HA H 5.402 2.281 11.371 1.00 . A A . 59 ALA HA 1 1
11 25195 1 1 59 ALA HB1 H 5.809 5.196 10.658 1.00 . A A . 59 ALA HB1 1 1
11 25196 1 1 59 ALA HB2 H 6.991 3.932 10.325 1.00 . A A . 59 ALA HB2 1 1
11 25197 1 1 59 ALA HB3 H 6.562 4.320 11.989 1.00 . A A . 59 ALA HB3 1 1
11 25198 1 1 59 ALA N N 4.648 2.962 9.517 1.00 . A A . 59 ALA N 1 1
11 25199 1 1 59 ALA O O 2.727 3.397 11.490 1.00 . A A . 59 ALA O 1 1
11 25200 1 1 60 ARG C C 3.452 6.470 14.162 1.00 . A A . 60 ARG C 1 1
11 25201 1 1 60 ARG CA C 3.021 5.135 13.549 1.00 . A A . 60 ARG CA 1 1
11 25202 1 1 60 ARG CB C 2.655 4.144 14.665 1.00 . A A . 60 ARG CB 1 1
11 25203 1 1 60 ARG CD C 3.531 2.539 16.364 1.00 . A A . 60 ARG CD 1 1
11 25204 1 1 60 ARG CG C 3.924 3.546 15.282 1.00 . A A . 60 ARG CG 1 1
11 25205 1 1 60 ARG CZ C 5.366 2.452 17.972 1.00 . A A . 60 ARG CZ 1 1
11 25206 1 1 60 ARG H H 5.054 4.836 12.897 1.00 . A A . 60 ARG H 1 1
11 25207 1 1 60 ARG HA H 2.154 5.299 12.926 1.00 . A A . 60 ARG HA 1 1
11 25208 1 1 60 ARG HB2 H 2.093 4.658 15.432 1.00 . A A . 60 ARG HB2 1 1
11 25209 1 1 60 ARG HB3 H 2.049 3.350 14.255 1.00 . A A . 60 ARG HB3 1 1
11 25210 1 1 60 ARG HD2 H 2.976 3.042 17.142 1.00 . A A . 60 ARG HD2 1 1
11 25211 1 1 60 ARG HD3 H 2.914 1.769 15.927 1.00 . A A . 60 ARG HD3 1 1
11 25212 1 1 60 ARG HE H 5.121 1.098 16.547 1.00 . A A . 60 ARG HE 1 1
11 25213 1 1 60 ARG HG2 H 4.494 3.043 14.514 1.00 . A A . 60 ARG HG2 1 1
11 25214 1 1 60 ARG HG3 H 4.520 4.331 15.722 1.00 . A A . 60 ARG HG3 1 1
11 25215 1 1 60 ARG HH11 H 4.086 3.982 18.155 1.00 . A A . 60 ARG HH11 1 1
11 25216 1 1 60 ARG HH12 H 5.378 3.945 19.308 1.00 . A A . 60 ARG HH12 1 1
11 25217 1 1 60 ARG HH21 H 6.793 1.053 18.037 1.00 . A A . 60 ARG HH21 1 1
11 25218 1 1 60 ARG HH22 H 6.906 2.292 19.241 1.00 . A A . 60 ARG HH22 1 1
11 25219 1 1 60 ARG N N 4.127 4.574 12.716 1.00 . A A . 60 ARG N 1 1
11 25220 1 1 60 ARG NE N 4.763 1.917 16.943 1.00 . A A . 60 ARG NE 1 1
11 25221 1 1 60 ARG NH1 N 4.906 3.546 18.521 1.00 . A A . 60 ARG NH1 1 1
11 25222 1 1 60 ARG NH2 N 6.439 1.887 18.455 1.00 . A A . 60 ARG NH2 1 1
11 25223 1 1 60 ARG O O 4.360 6.541 14.967 1.00 . A A . 60 ARG O 1 1
11 25224 1 1 61 PHE C C 4.611 9.180 14.153 1.00 . A A . 61 PHE C 1 1
11 25225 1 1 61 PHE CA C 3.126 8.876 14.333 1.00 . A A . 61 PHE CA 1 1
11 25226 1 1 61 PHE CB C 2.774 8.936 15.822 1.00 . A A . 61 PHE CB 1 1
11 25227 1 1 61 PHE CD1 C 2.564 11.435 16.118 1.00 . A A . 61 PHE CD1 1 1
11 25228 1 1 61 PHE CD2 C 4.376 10.280 17.241 1.00 . A A . 61 PHE CD2 1 1
11 25229 1 1 61 PHE CE1 C 3.004 12.651 16.660 1.00 . A A . 61 PHE CE1 1 1
11 25230 1 1 61 PHE CE2 C 4.815 11.493 17.782 1.00 . A A . 61 PHE CE2 1 1
11 25231 1 1 61 PHE CG C 3.249 10.250 16.409 1.00 . A A . 61 PHE CG 1 1
11 25232 1 1 61 PHE CZ C 4.131 12.678 17.491 1.00 . A A . 61 PHE CZ 1 1
11 25233 1 1 61 PHE H H 2.058 7.436 13.141 1.00 . A A . 61 PHE H 1 1
11 25234 1 1 61 PHE HA H 2.551 9.622 13.807 1.00 . A A . 61 PHE HA 1 1
11 25235 1 1 61 PHE HB2 H 1.704 8.859 15.935 1.00 . A A . 61 PHE HB2 1 1
11 25236 1 1 61 PHE HB3 H 3.252 8.117 16.336 1.00 . A A . 61 PHE HB3 1 1
11 25237 1 1 61 PHE HD1 H 1.697 11.415 15.475 1.00 . A A . 61 PHE HD1 1 1
11 25238 1 1 61 PHE HD2 H 4.907 9.366 17.465 1.00 . A A . 61 PHE HD2 1 1
11 25239 1 1 61 PHE HE1 H 2.476 13.565 16.436 1.00 . A A . 61 PHE HE1 1 1
11 25240 1 1 61 PHE HE2 H 5.685 11.516 18.424 1.00 . A A . 61 PHE HE2 1 1
11 25241 1 1 61 PHE HZ H 4.469 13.615 17.909 1.00 . A A . 61 PHE HZ 1 1
11 25242 1 1 61 PHE N N 2.790 7.529 13.787 1.00 . A A . 61 PHE N 1 1
11 25243 1 1 61 PHE O O 5.405 8.320 13.827 1.00 . A A . 61 PHE O 1 1
11 25244 1 1 62 ALA C C 6.795 10.766 12.737 1.00 . A A . 62 ALA C 1 1
11 25245 1 1 62 ALA CA C 6.401 10.823 14.213 1.00 . A A . 62 ALA CA 1 1
11 25246 1 1 62 ALA CB C 7.301 9.883 15.029 1.00 . A A . 62 ALA CB 1 1
11 25247 1 1 62 ALA H H 4.305 11.083 14.626 1.00 . A A . 62 ALA H 1 1
11 25248 1 1 62 ALA HA H 6.521 11.833 14.572 1.00 . A A . 62 ALA HA 1 1
11 25249 1 1 62 ALA HB1 H 8.227 10.388 15.264 1.00 . A A . 62 ALA HB1 1 1
11 25250 1 1 62 ALA HB2 H 7.518 8.990 14.460 1.00 . A A . 62 ALA HB2 1 1
11 25251 1 1 62 ALA HB3 H 6.799 9.611 15.944 1.00 . A A . 62 ALA HB3 1 1
11 25252 1 1 62 ALA N N 4.978 10.416 14.364 1.00 . A A . 62 ALA N 1 1
11 25253 1 1 62 ALA O O 7.786 11.338 12.330 1.00 . A A . 62 ALA O 1 1
11 25254 1 1 63 ARG C C 5.125 10.305 9.647 1.00 . A A . 63 ARG C 1 1
11 25255 1 1 63 ARG CA C 6.354 9.961 10.480 1.00 . A A . 63 ARG CA 1 1
11 25256 1 1 63 ARG CB C 6.780 8.525 10.173 1.00 . A A . 63 ARG CB 1 1
11 25257 1 1 63 ARG CD C 9.313 8.593 10.188 1.00 . A A . 63 ARG CD 1 1
11 25258 1 1 63 ARG CG C 8.058 8.161 10.960 1.00 . A A . 63 ARG CG 1 1
11 25259 1 1 63 ARG CZ C 10.045 10.690 11.188 1.00 . A A . 63 ARG CZ 1 1
11 25260 1 1 63 ARG H H 5.239 9.619 12.287 1.00 . A A . 63 ARG H 1 1
11 25261 1 1 63 ARG HA H 7.151 10.635 10.218 1.00 . A A . 63 ARG HA 1 1
11 25262 1 1 63 ARG HB2 H 5.979 7.857 10.460 1.00 . A A . 63 ARG HB2 1 1
11 25263 1 1 63 ARG HB3 H 6.961 8.423 9.113 1.00 . A A . 63 ARG HB3 1 1
11 25264 1 1 63 ARG HD2 H 10.186 8.156 10.650 1.00 . A A . 63 ARG HD2 1 1
11 25265 1 1 63 ARG HD3 H 9.245 8.251 9.165 1.00 . A A . 63 ARG HD3 1 1
11 25266 1 1 63 ARG HE H 9.038 10.609 9.484 1.00 . A A . 63 ARG HE 1 1
11 25267 1 1 63 ARG HG2 H 8.045 8.654 11.919 1.00 . A A . 63 ARG HG2 1 1
11 25268 1 1 63 ARG HG3 H 8.088 7.091 11.116 1.00 . A A . 63 ARG HG3 1 1
11 25269 1 1 63 ARG HH11 H 10.483 9.008 12.179 1.00 . A A . 63 ARG HH11 1 1
11 25270 1 1 63 ARG HH12 H 11.029 10.474 12.917 1.00 . A A . 63 ARG HH12 1 1
11 25271 1 1 63 ARG HH21 H 9.731 12.518 10.438 1.00 . A A . 63 ARG HH21 1 1
11 25272 1 1 63 ARG HH22 H 10.606 12.462 11.934 1.00 . A A . 63 ARG HH22 1 1
11 25273 1 1 63 ARG N N 6.029 10.076 11.933 1.00 . A A . 63 ARG N 1 1
11 25274 1 1 63 ARG NE N 9.431 10.083 10.208 1.00 . A A . 63 ARG NE 1 1
11 25275 1 1 63 ARG NH1 N 10.558 10.003 12.171 1.00 . A A . 63 ARG NH1 1 1
11 25276 1 1 63 ARG NH2 N 10.134 11.992 11.187 1.00 . A A . 63 ARG NH2 1 1
11 25277 1 1 63 ARG O O 3.998 10.201 10.093 1.00 . A A . 63 ARG O 1 1
11 25278 1 1 64 GLY C C 4.340 12.566 7.139 1.00 . A A . 64 GLY C 1 1
11 25279 1 1 64 GLY CA C 4.224 11.086 7.514 1.00 . A A . 64 GLY CA 1 1
11 25280 1 1 64 GLY H H 6.272 10.787 8.108 1.00 . A A . 64 GLY H 1 1
11 25281 1 1 64 GLY HA2 H 4.285 10.482 6.618 1.00 . A A . 64 GLY HA2 1 1
11 25282 1 1 64 GLY HA3 H 3.274 10.917 7.999 1.00 . A A . 64 GLY HA3 1 1
11 25283 1 1 64 GLY N N 5.349 10.718 8.428 1.00 . A A . 64 GLY N 1 1
11 25284 1 1 64 GLY O O 3.710 13.423 7.732 1.00 . A A . 64 GLY O 1 1
11 25285 1 1 65 SER C C 4.488 14.506 4.426 1.00 . A A . 65 SER C 1 1
11 25286 1 1 65 SER CA C 5.299 14.297 5.709 1.00 . A A . 65 SER CA 1 1
11 25287 1 1 65 SER CB C 6.780 14.580 5.437 1.00 . A A . 65 SER CB 1 1
11 25288 1 1 65 SER H H 5.629 12.163 5.686 1.00 . A A . 65 SER H 1 1
11 25289 1 1 65 SER HA H 4.938 14.968 6.476 1.00 . A A . 65 SER HA 1 1
11 25290 1 1 65 SER HB2 H 6.903 15.604 5.125 1.00 . A A . 65 SER HB2 1 1
11 25291 1 1 65 SER HB3 H 7.349 14.413 6.345 1.00 . A A . 65 SER HB3 1 1
11 25292 1 1 65 SER HG H 7.719 12.993 4.821 1.00 . A A . 65 SER HG 1 1
11 25293 1 1 65 SER N N 5.137 12.873 6.149 1.00 . A A . 65 SER N 1 1
11 25294 1 1 65 SER O O 4.448 15.584 3.864 1.00 . A A . 65 SER O 1 1
11 25295 1 1 65 SER OG O 7.241 13.717 4.408 1.00 . A A . 65 SER OG 1 1
11 25296 1 1 66 PHE C C 3.716 14.424 1.668 1.00 . A A . 66 PHE C 1 1
11 25297 1 1 66 PHE CA C 3.010 13.562 2.722 1.00 . A A . 66 PHE CA 1 1
11 25298 1 1 66 PHE CB C 1.640 14.155 3.063 1.00 . A A . 66 PHE CB 1 1
11 25299 1 1 66 PHE CD1 C 0.185 12.114 3.342 1.00 . A A . 66 PHE CD1 1 1
11 25300 1 1 66 PHE CD2 C 0.890 13.323 5.323 1.00 . A A . 66 PHE CD2 1 1
11 25301 1 1 66 PHE CE1 C -0.510 11.202 4.148 1.00 . A A . 66 PHE CE1 1 1
11 25302 1 1 66 PHE CE2 C 0.195 12.410 6.127 1.00 . A A . 66 PHE CE2 1 1
11 25303 1 1 66 PHE CG C 0.886 13.175 3.931 1.00 . A A . 66 PHE CG 1 1
11 25304 1 1 66 PHE CZ C -0.505 11.350 5.540 1.00 . A A . 66 PHE CZ 1 1
11 25305 1 1 66 PHE H H 3.888 12.613 4.450 1.00 . A A . 66 PHE H 1 1
11 25306 1 1 66 PHE HA H 2.871 12.567 2.320 1.00 . A A . 66 PHE HA 1 1
11 25307 1 1 66 PHE HB2 H 1.770 15.088 3.593 1.00 . A A . 66 PHE HB2 1 1
11 25308 1 1 66 PHE HB3 H 1.085 14.332 2.152 1.00 . A A . 66 PHE HB3 1 1
11 25309 1 1 66 PHE HD1 H 0.182 11.997 2.270 1.00 . A A . 66 PHE HD1 1 1
11 25310 1 1 66 PHE HD2 H 1.431 14.139 5.778 1.00 . A A . 66 PHE HD2 1 1
11 25311 1 1 66 PHE HE1 H -1.049 10.383 3.693 1.00 . A A . 66 PHE HE1 1 1
11 25312 1 1 66 PHE HE2 H 0.199 12.524 7.202 1.00 . A A . 66 PHE HE2 1 1
11 25313 1 1 66 PHE HZ H -1.042 10.647 6.160 1.00 . A A . 66 PHE HZ 1 1
11 25314 1 1 66 PHE N N 3.837 13.469 3.968 1.00 . A A . 66 PHE N 1 1
11 25315 1 1 66 PHE O O 3.397 15.581 1.465 1.00 . A A . 66 PHE O 1 1
11 25316 1 1 67 ARG C C 4.460 14.900 -1.226 1.00 . A A . 67 ARG C 1 1
11 25317 1 1 67 ARG CA C 5.407 14.607 -0.065 1.00 . A A . 67 ARG CA 1 1
11 25318 1 1 67 ARG CB C 6.573 13.753 -0.572 1.00 . A A . 67 ARG CB 1 1
11 25319 1 1 67 ARG CD C 8.546 13.684 -2.106 1.00 . A A . 67 ARG CD 1 1
11 25320 1 1 67 ARG CG C 7.386 14.545 -1.601 1.00 . A A . 67 ARG CG 1 1
11 25321 1 1 67 ARG CZ C 9.184 14.592 -4.275 1.00 . A A . 67 ARG CZ 1 1
11 25322 1 1 67 ARG H H 4.900 12.922 1.175 1.00 . A A . 67 ARG H 1 1
11 25323 1 1 67 ARG HA H 5.783 15.532 0.340 1.00 . A A . 67 ARG HA 1 1
11 25324 1 1 67 ARG HB2 H 7.209 13.481 0.258 1.00 . A A . 67 ARG HB2 1 1
11 25325 1 1 67 ARG HB3 H 6.185 12.860 -1.036 1.00 . A A . 67 ARG HB3 1 1
11 25326 1 1 67 ARG HD2 H 9.118 13.327 -1.262 1.00 . A A . 67 ARG HD2 1 1
11 25327 1 1 67 ARG HD3 H 8.157 12.840 -2.656 1.00 . A A . 67 ARG HD3 1 1
11 25328 1 1 67 ARG HE H 10.193 14.975 -2.611 1.00 . A A . 67 ARG HE 1 1
11 25329 1 1 67 ARG HG2 H 6.753 14.815 -2.432 1.00 . A A . 67 ARG HG2 1 1
11 25330 1 1 67 ARG HG3 H 7.779 15.438 -1.141 1.00 . A A . 67 ARG HG3 1 1
11 25331 1 1 67 ARG HH11 H 7.552 13.433 -4.230 1.00 . A A . 67 ARG HH11 1 1
11 25332 1 1 67 ARG HH12 H 7.984 14.055 -5.786 1.00 . A A . 67 ARG HH12 1 1
11 25333 1 1 67 ARG HH21 H 10.753 15.781 -4.626 1.00 . A A . 67 ARG HH21 1 1
11 25334 1 1 67 ARG HH22 H 9.793 15.383 -6.012 1.00 . A A . 67 ARG HH22 1 1
11 25335 1 1 67 ARG N N 4.671 13.855 0.992 1.00 . A A . 67 ARG N 1 1
11 25336 1 1 67 ARG NE N 9.426 14.503 -2.993 1.00 . A A . 67 ARG NE 1 1
11 25337 1 1 67 ARG NH1 N 8.160 13.978 -4.803 1.00 . A A . 67 ARG NH1 1 1
11 25338 1 1 67 ARG NH2 N 9.971 15.308 -5.031 1.00 . A A . 67 ARG NH2 1 1
11 25339 1 1 67 ARG O O 4.456 15.978 -1.788 1.00 . A A . 67 ARG O 1 1
11 25340 1 1 68 GLU C C 1.485 13.285 -2.562 1.00 . A A . 68 GLU C 1 1
11 25341 1 1 68 GLU CA C 2.722 14.163 -2.741 1.00 . A A . 68 GLU CA 1 1
11 25342 1 1 68 GLU CB C 3.415 13.799 -4.055 1.00 . A A . 68 GLU CB 1 1
11 25343 1 1 68 GLU CD C 3.197 13.820 -6.546 1.00 . A A . 68 GLU CD 1 1
11 25344 1 1 68 GLU CG C 2.473 14.089 -5.226 1.00 . A A . 68 GLU CG 1 1
11 25345 1 1 68 GLU H H 3.682 13.075 -1.144 1.00 . A A . 68 GLU H 1 1
11 25346 1 1 68 GLU HA H 2.422 15.200 -2.769 1.00 . A A . 68 GLU HA 1 1
11 25347 1 1 68 GLU HB2 H 4.316 14.384 -4.160 1.00 . A A . 68 GLU HB2 1 1
11 25348 1 1 68 GLU HB3 H 3.666 12.749 -4.049 1.00 . A A . 68 GLU HB3 1 1
11 25349 1 1 68 GLU HG2 H 1.605 13.450 -5.156 1.00 . A A . 68 GLU HG2 1 1
11 25350 1 1 68 GLU HG3 H 2.163 15.123 -5.191 1.00 . A A . 68 GLU HG3 1 1
11 25351 1 1 68 GLU N N 3.661 13.942 -1.604 1.00 . A A . 68 GLU N 1 1
11 25352 1 1 68 GLU O O 1.583 12.091 -2.349 1.00 . A A . 68 GLU O 1 1
11 25353 1 1 68 GLU OE1 O 4.263 13.228 -6.504 1.00 . A A . 68 GLU OE1 1 1
11 25354 1 1 68 GLU OE2 O 2.672 14.209 -7.575 1.00 . A A . 68 GLU OE2 1 1
11 25355 1 1 69 VAL C C -1.867 13.364 -3.688 1.00 . A A . 69 VAL C 1 1
11 25356 1 1 69 VAL CA C -0.947 13.087 -2.499 1.00 . A A . 69 VAL CA 1 1
11 25357 1 1 69 VAL CB C -1.647 13.485 -1.192 1.00 . A A . 69 VAL CB 1 1
11 25358 1 1 69 VAL CG1 C -3.073 12.917 -1.168 1.00 . A A . 69 VAL CG1 1 1
11 25359 1 1 69 VAL CG2 C -0.855 12.921 -0.010 1.00 . A A . 69 VAL CG2 1 1
11 25360 1 1 69 VAL H H 0.273 14.834 -2.829 1.00 . A A . 69 VAL H 1 1
11 25361 1 1 69 VAL HA H -0.726 12.028 -2.470 1.00 . A A . 69 VAL HA 1 1
11 25362 1 1 69 VAL HB H -1.687 14.563 -1.121 1.00 . A A . 69 VAL HB 1 1
11 25363 1 1 69 VAL HG11 H -3.442 12.898 -0.152 1.00 . A A . 69 VAL HG11 1 1
11 25364 1 1 69 VAL HG12 H -3.072 11.913 -1.569 1.00 . A A . 69 VAL HG12 1 1
11 25365 1 1 69 VAL HG13 H -3.716 13.541 -1.770 1.00 . A A . 69 VAL HG13 1 1
11 25366 1 1 69 VAL HG21 H 0.130 13.359 0.005 1.00 . A A . 69 VAL HG21 1 1
11 25367 1 1 69 VAL HG22 H -0.772 11.849 -0.115 1.00 . A A . 69 VAL HG22 1 1
11 25368 1 1 69 VAL HG23 H -1.368 13.154 0.911 1.00 . A A . 69 VAL HG23 1 1
11 25369 1 1 69 VAL N N 0.318 13.871 -2.653 1.00 . A A . 69 VAL N 1 1
11 25370 1 1 69 VAL O O -2.136 14.497 -4.041 1.00 . A A . 69 VAL O 1 1
11 25371 1 1 70 VAL C C -4.361 11.364 -5.342 1.00 . A A . 70 VAL C 1 1
11 25372 1 1 70 VAL CA C -3.288 12.466 -5.450 1.00 . A A . 70 VAL CA 1 1
11 25373 1 1 70 VAL CB C -2.503 12.310 -6.757 1.00 . A A . 70 VAL CB 1 1
11 25374 1 1 70 VAL CG1 C -3.302 12.935 -7.908 1.00 . A A . 70 VAL CG1 1 1
11 25375 1 1 70 VAL CG2 C -1.160 13.033 -6.621 1.00 . A A . 70 VAL CG2 1 1
11 25376 1 1 70 VAL H H -2.132 11.426 -3.971 1.00 . A A . 70 VAL H 1 1
11 25377 1 1 70 VAL HA H -3.745 13.447 -5.428 1.00 . A A . 70 VAL HA 1 1
11 25378 1 1 70 VAL HB H -2.332 11.261 -6.960 1.00 . A A . 70 VAL HB 1 1
11 25379 1 1 70 VAL HG11 H -2.881 12.627 -8.852 1.00 . A A . 70 VAL HG11 1 1
11 25380 1 1 70 VAL HG12 H -3.264 14.011 -7.827 1.00 . A A . 70 VAL HG12 1 1
11 25381 1 1 70 VAL HG13 H -4.330 12.608 -7.848 1.00 . A A . 70 VAL HG13 1 1
11 25382 1 1 70 VAL HG21 H -1.322 14.012 -6.194 1.00 . A A . 70 VAL HG21 1 1
11 25383 1 1 70 VAL HG22 H -0.706 13.137 -7.595 1.00 . A A . 70 VAL HG22 1 1
11 25384 1 1 70 VAL HG23 H -0.509 12.463 -5.977 1.00 . A A . 70 VAL HG23 1 1
11 25385 1 1 70 VAL N N -2.363 12.321 -4.291 1.00 . A A . 70 VAL N 1 1
11 25386 1 1 70 VAL O O -4.130 10.239 -5.731 1.00 . A A . 70 VAL O 1 1
11 25387 1 1 71 PRO C C -6.921 9.893 -5.911 1.00 . A A . 71 PRO C 1 1
11 25388 1 1 71 PRO CA C -6.631 10.684 -4.633 1.00 . A A . 71 PRO CA 1 1
11 25389 1 1 71 PRO CB C -7.827 11.569 -4.265 1.00 . A A . 71 PRO CB 1 1
11 25390 1 1 71 PRO CD C -5.902 13.000 -4.289 1.00 . A A . 71 PRO CD 1 1
11 25391 1 1 71 PRO CG C -7.217 12.732 -3.566 1.00 . A A . 71 PRO CG 1 1
11 25392 1 1 71 PRO HA H -6.417 10.014 -3.817 1.00 . A A . 71 PRO HA 1 1
11 25393 1 1 71 PRO HB2 H -8.345 11.897 -5.161 1.00 . A A . 71 PRO HB2 1 1
11 25394 1 1 71 PRO HB3 H -8.504 11.047 -3.607 1.00 . A A . 71 PRO HB3 1 1
11 25395 1 1 71 PRO HD2 H -6.048 13.701 -5.100 1.00 . A A . 71 PRO HD2 1 1
11 25396 1 1 71 PRO HD3 H -5.152 13.359 -3.603 1.00 . A A . 71 PRO HD3 1 1
11 25397 1 1 71 PRO HG2 H -7.868 13.593 -3.628 1.00 . A A . 71 PRO HG2 1 1
11 25398 1 1 71 PRO HG3 H -7.019 12.485 -2.535 1.00 . A A . 71 PRO HG3 1 1
11 25399 1 1 71 PRO N N -5.521 11.677 -4.808 1.00 . A A . 71 PRO N 1 1
11 25400 1 1 71 PRO O O -6.737 10.387 -7.006 1.00 . A A . 71 PRO O 1 1
11 25401 1 1 72 VAL C C -6.694 8.087 -8.084 1.00 . A A . 72 VAL C 1 1
11 25402 1 1 72 VAL CA C -7.656 7.768 -6.936 1.00 . A A . 72 VAL CA 1 1
11 25403 1 1 72 VAL CB C -9.112 7.951 -7.390 1.00 . A A . 72 VAL CB 1 1
11 25404 1 1 72 VAL CG1 C -10.042 7.300 -6.364 1.00 . A A . 72 VAL CG1 1 1
11 25405 1 1 72 VAL CG2 C -9.449 9.439 -7.501 1.00 . A A . 72 VAL CG2 1 1
11 25406 1 1 72 VAL H H -7.480 8.302 -4.851 1.00 . A A . 72 VAL H 1 1
11 25407 1 1 72 VAL HA H -7.512 6.738 -6.634 1.00 . A A . 72 VAL HA 1 1
11 25408 1 1 72 VAL HB H -9.252 7.474 -8.351 1.00 . A A . 72 VAL HB 1 1
11 25409 1 1 72 VAL HG11 H -9.779 6.257 -6.252 1.00 . A A . 72 VAL HG11 1 1
11 25410 1 1 72 VAL HG12 H -11.066 7.379 -6.701 1.00 . A A . 72 VAL HG12 1 1
11 25411 1 1 72 VAL HG13 H -9.935 7.800 -5.414 1.00 . A A . 72 VAL HG13 1 1
11 25412 1 1 72 VAL HG21 H -10.434 9.550 -7.933 1.00 . A A . 72 VAL HG21 1 1
11 25413 1 1 72 VAL HG22 H -8.724 9.926 -8.134 1.00 . A A . 72 VAL HG22 1 1
11 25414 1 1 72 VAL HG23 H -9.434 9.885 -6.519 1.00 . A A . 72 VAL HG23 1 1
11 25415 1 1 72 VAL N N -7.358 8.656 -5.759 1.00 . A A . 72 VAL N 1 1
11 25416 1 1 72 VAL O O -7.090 8.432 -9.178 1.00 . A A . 72 VAL O 1 1
11 25417 1 1 73 HIS C C -3.022 7.852 -8.380 1.00 . A A . 73 HIS C 1 1
11 25418 1 1 73 HIS CA C -4.406 8.287 -8.866 1.00 . A A . 73 HIS CA 1 1
11 25419 1 1 73 HIS CB C -4.382 9.795 -9.132 1.00 . A A . 73 HIS CB 1 1
11 25420 1 1 73 HIS CD2 C -3.629 10.288 -11.598 1.00 . A A . 73 HIS CD2 1 1
11 25421 1 1 73 HIS CE1 C -1.493 10.428 -11.258 1.00 . A A . 73 HIS CE1 1 1
11 25422 1 1 73 HIS CG C -3.427 10.081 -10.257 1.00 . A A . 73 HIS CG 1 1
11 25423 1 1 73 HIS H H -5.130 7.707 -6.924 1.00 . A A . 73 HIS H 1 1
11 25424 1 1 73 HIS HA H -4.651 7.762 -9.777 1.00 . A A . 73 HIS HA 1 1
11 25425 1 1 73 HIS HB2 H -5.372 10.134 -9.402 1.00 . A A . 73 HIS HB2 1 1
11 25426 1 1 73 HIS HB3 H -4.054 10.311 -8.242 1.00 . A A . 73 HIS HB3 1 1
11 25427 1 1 73 HIS HD1 H -1.584 10.072 -9.209 1.00 . A A . 73 HIS HD1 1 1
11 25428 1 1 73 HIS HD2 H -4.590 10.281 -12.090 1.00 . A A . 73 HIS HD2 1 1
11 25429 1 1 73 HIS HE1 H -0.431 10.553 -11.415 1.00 . A A . 73 HIS HE1 1 1
11 25430 1 1 73 HIS N N -5.421 7.981 -7.820 1.00 . A A . 73 HIS N 1 1
11 25431 1 1 73 HIS ND1 N -2.056 10.175 -10.062 1.00 . A A . 73 HIS ND1 1 1
11 25432 1 1 73 HIS NE2 N -2.407 10.507 -12.229 1.00 . A A . 73 HIS NE2 1 1
11 25433 1 1 73 HIS O O -2.495 6.837 -8.793 1.00 . A A . 73 HIS O 1 1
11 25434 1 1 74 ARG C C -0.806 8.859 -5.640 1.00 . A A . 74 ARG C 1 1
11 25435 1 1 74 ARG CA C -1.053 8.248 -7.018 1.00 . A A . 74 ARG CA 1 1
11 25436 1 1 74 ARG CB C 0.005 8.760 -7.996 1.00 . A A . 74 ARG CB 1 1
11 25437 1 1 74 ARG CD C 2.440 8.696 -8.579 1.00 . A A . 74 ARG CD 1 1
11 25438 1 1 74 ARG CG C 1.395 8.331 -7.518 1.00 . A A . 74 ARG CG 1 1
11 25439 1 1 74 ARG CZ C 3.234 10.727 -9.658 1.00 . A A . 74 ARG CZ 1 1
11 25440 1 1 74 ARG H H -2.848 9.443 -7.194 1.00 . A A . 74 ARG H 1 1
11 25441 1 1 74 ARG HA H -0.981 7.174 -6.945 1.00 . A A . 74 ARG HA 1 1
11 25442 1 1 74 ARG HB2 H -0.184 8.346 -8.974 1.00 . A A . 74 ARG HB2 1 1
11 25443 1 1 74 ARG HB3 H -0.041 9.837 -8.044 1.00 . A A . 74 ARG HB3 1 1
11 25444 1 1 74 ARG HD2 H 3.405 8.321 -8.276 1.00 . A A . 74 ARG HD2 1 1
11 25445 1 1 74 ARG HD3 H 2.162 8.256 -9.524 1.00 . A A . 74 ARG HD3 1 1
11 25446 1 1 74 ARG HE H 1.999 10.751 -8.107 1.00 . A A . 74 ARG HE 1 1
11 25447 1 1 74 ARG HG2 H 1.629 8.841 -6.593 1.00 . A A . 74 ARG HG2 1 1
11 25448 1 1 74 ARG HG3 H 1.407 7.266 -7.354 1.00 . A A . 74 ARG HG3 1 1
11 25449 1 1 74 ARG HH11 H 3.881 8.986 -10.407 1.00 . A A . 74 ARG HH11 1 1
11 25450 1 1 74 ARG HH12 H 4.469 10.408 -11.202 1.00 . A A . 74 ARG HH12 1 1
11 25451 1 1 74 ARG HH21 H 2.758 12.598 -9.136 1.00 . A A . 74 ARG HH21 1 1
11 25452 1 1 74 ARG HH22 H 3.835 12.450 -10.484 1.00 . A A . 74 ARG HH22 1 1
11 25453 1 1 74 ARG N N -2.414 8.621 -7.513 1.00 . A A . 74 ARG N 1 1
11 25454 1 1 74 ARG NE N 2.504 10.182 -8.721 1.00 . A A . 74 ARG NE 1 1
11 25455 1 1 74 ARG NH1 N 3.914 9.982 -10.487 1.00 . A A . 74 ARG NH1 1 1
11 25456 1 1 74 ARG NH2 N 3.279 12.026 -9.768 1.00 . A A . 74 ARG NH2 1 1
11 25457 1 1 74 ARG O O -1.231 9.960 -5.345 1.00 . A A . 74 ARG O 1 1
11 25458 1 1 75 LEU C C 1.635 8.351 -3.079 1.00 . A A . 75 LEU C 1 1
11 25459 1 1 75 LEU CA C 0.180 8.669 -3.426 1.00 . A A . 75 LEU CA 1 1
11 25460 1 1 75 LEU CB C -0.751 7.985 -2.419 1.00 . A A . 75 LEU CB 1 1
11 25461 1 1 75 LEU CD1 C -1.862 8.201 -0.189 1.00 . A A . 75 LEU CD1 1 1
11 25462 1 1 75 LEU CD2 C 0.595 8.704 -0.398 1.00 . A A . 75 LEU CD2 1 1
11 25463 1 1 75 LEU CG C -0.777 8.776 -1.101 1.00 . A A . 75 LEU CG 1 1
11 25464 1 1 75 LEU H H 0.222 7.263 -5.057 1.00 . A A . 75 LEU H 1 1
11 25465 1 1 75 LEU HA H 0.029 9.739 -3.394 1.00 . A A . 75 LEU HA 1 1
11 25466 1 1 75 LEU HB2 H -1.749 7.945 -2.829 1.00 . A A . 75 LEU HB2 1 1
11 25467 1 1 75 LEU HB3 H -0.402 6.980 -2.229 1.00 . A A . 75 LEU HB3 1 1
11 25468 1 1 75 LEU HD11 H -1.855 8.732 0.751 1.00 . A A . 75 LEU HD11 1 1
11 25469 1 1 75 LEU HD12 H -1.670 7.152 -0.014 1.00 . A A . 75 LEU HD12 1 1
11 25470 1 1 75 LEU HD13 H -2.826 8.318 -0.662 1.00 . A A . 75 LEU HD13 1 1
11 25471 1 1 75 LEU HD21 H 1.224 9.499 -0.766 1.00 . A A . 75 LEU HD21 1 1
11 25472 1 1 75 LEU HD22 H 1.065 7.751 -0.597 1.00 . A A . 75 LEU HD22 1 1
11 25473 1 1 75 LEU HD23 H 0.467 8.824 0.669 1.00 . A A . 75 LEU HD23 1 1
11 25474 1 1 75 LEU HG H -1.013 9.807 -1.315 1.00 . A A . 75 LEU HG 1 1
11 25475 1 1 75 LEU N N -0.111 8.145 -4.792 1.00 . A A . 75 LEU N 1 1
11 25476 1 1 75 LEU O O 2.046 7.207 -3.061 1.00 . A A . 75 LEU O 1 1
11 25477 1 1 76 ALA C C 4.224 10.017 -1.254 1.00 . A A . 76 ALA C 1 1
11 25478 1 1 76 ALA CA C 3.854 9.134 -2.444 1.00 . A A . 76 ALA CA 1 1
11 25479 1 1 76 ALA CB C 4.738 9.495 -3.637 1.00 . A A . 76 ALA CB 1 1
11 25480 1 1 76 ALA H H 2.058 10.271 -2.818 1.00 . A A . 76 ALA H 1 1
11 25481 1 1 76 ALA HA H 4.014 8.099 -2.179 1.00 . A A . 76 ALA HA 1 1
11 25482 1 1 76 ALA HB1 H 5.776 9.398 -3.356 1.00 . A A . 76 ALA HB1 1 1
11 25483 1 1 76 ALA HB2 H 4.540 10.514 -3.936 1.00 . A A . 76 ALA HB2 1 1
11 25484 1 1 76 ALA HB3 H 4.522 8.829 -4.458 1.00 . A A . 76 ALA HB3 1 1
11 25485 1 1 76 ALA N N 2.417 9.359 -2.798 1.00 . A A . 76 ALA N 1 1
11 25486 1 1 76 ALA O O 3.785 11.147 -1.140 1.00 . A A . 76 ALA O 1 1
11 25487 1 1 77 TYR C C 6.834 9.888 1.278 1.00 . A A . 77 TYR C 1 1
11 25488 1 1 77 TYR CA C 5.432 10.302 0.831 1.00 . A A . 77 TYR CA 1 1
11 25489 1 1 77 TYR CB C 4.439 10.068 1.971 1.00 . A A . 77 TYR CB 1 1
11 25490 1 1 77 TYR CD1 C 3.539 7.740 1.619 1.00 . A A . 77 TYR CD1 1 1
11 25491 1 1 77 TYR CD2 C 5.198 8.098 3.351 1.00 . A A . 77 TYR CD2 1 1
11 25492 1 1 77 TYR CE1 C 3.489 6.379 1.948 1.00 . A A . 77 TYR CE1 1 1
11 25493 1 1 77 TYR CE2 C 5.147 6.739 3.681 1.00 . A A . 77 TYR CE2 1 1
11 25494 1 1 77 TYR CG C 4.392 8.599 2.319 1.00 . A A . 77 TYR CG 1 1
11 25495 1 1 77 TYR CZ C 4.293 5.879 2.979 1.00 . A A . 77 TYR CZ 1 1
11 25496 1 1 77 TYR H H 5.362 8.592 -0.476 1.00 . A A . 77 TYR H 1 1
11 25497 1 1 77 TYR HA H 5.442 11.350 0.577 1.00 . A A . 77 TYR HA 1 1
11 25498 1 1 77 TYR HB2 H 4.749 10.633 2.838 1.00 . A A . 77 TYR HB2 1 1
11 25499 1 1 77 TYR HB3 H 3.456 10.394 1.663 1.00 . A A . 77 TYR HB3 1 1
11 25500 1 1 77 TYR HD1 H 2.919 8.124 0.821 1.00 . A A . 77 TYR HD1 1 1
11 25501 1 1 77 TYR HD2 H 5.859 8.760 3.890 1.00 . A A . 77 TYR HD2 1 1
11 25502 1 1 77 TYR HE1 H 2.831 5.716 1.406 1.00 . A A . 77 TYR HE1 1 1
11 25503 1 1 77 TYR HE2 H 5.768 6.352 4.475 1.00 . A A . 77 TYR HE2 1 1
11 25504 1 1 77 TYR HH H 3.599 4.118 2.733 1.00 . A A . 77 TYR HH 1 1
11 25505 1 1 77 TYR N N 5.026 9.504 -0.361 1.00 . A A . 77 TYR N 1 1
11 25506 1 1 77 TYR O O 7.256 8.760 1.099 1.00 . A A . 77 TYR O 1 1
11 25507 1 1 77 TYR OH O 4.241 4.540 3.309 1.00 . A A . 77 TYR OH 1 1
11 25508 1 1 78 SER C C 8.873 9.809 3.695 1.00 . A A . 78 SER C 1 1
11 25509 1 1 78 SER CA C 8.931 10.500 2.336 1.00 . A A . 78 SER CA 1 1
11 25510 1 1 78 SER CB C 9.717 11.803 2.459 1.00 . A A . 78 SER CB 1 1
11 25511 1 1 78 SER H H 7.181 11.702 1.993 1.00 . A A . 78 SER H 1 1
11 25512 1 1 78 SER HA H 9.423 9.851 1.625 1.00 . A A . 78 SER HA 1 1
11 25513 1 1 78 SER HB2 H 10.748 11.587 2.692 1.00 . A A . 78 SER HB2 1 1
11 25514 1 1 78 SER HB3 H 9.668 12.339 1.521 1.00 . A A . 78 SER HB3 1 1
11 25515 1 1 78 SER HG H 9.388 13.511 3.334 1.00 . A A . 78 SER HG 1 1
11 25516 1 1 78 SER N N 7.552 10.805 1.864 1.00 . A A . 78 SER N 1 1
11 25517 1 1 78 SER O O 7.880 9.868 4.395 1.00 . A A . 78 SER O 1 1
11 25518 1 1 78 SER OG O 9.159 12.593 3.501 1.00 . A A . 78 SER OG 1 1
11 25519 1 1 79 PHE C C 11.279 8.746 6.104 1.00 . A A . 79 PHE C 1 1
11 25520 1 1 79 PHE CA C 9.965 8.442 5.384 1.00 . A A . 79 PHE CA 1 1
11 25521 1 1 79 PHE CB C 9.850 6.938 5.142 1.00 . A A . 79 PHE CB 1 1
11 25522 1 1 79 PHE CD1 C 8.693 6.382 7.310 1.00 . A A . 79 PHE CD1 1 1
11 25523 1 1 79 PHE CD2 C 10.848 5.367 6.854 1.00 . A A . 79 PHE CD2 1 1
11 25524 1 1 79 PHE CE1 C 8.636 5.711 8.535 1.00 . A A . 79 PHE CE1 1 1
11 25525 1 1 79 PHE CE2 C 10.792 4.697 8.081 1.00 . A A . 79 PHE CE2 1 1
11 25526 1 1 79 PHE CG C 9.798 6.213 6.467 1.00 . A A . 79 PHE CG 1 1
11 25527 1 1 79 PHE CZ C 9.686 4.869 8.922 1.00 . A A . 79 PHE CZ 1 1
11 25528 1 1 79 PHE H H 10.720 9.119 3.483 1.00 . A A . 79 PHE H 1 1
11 25529 1 1 79 PHE HA H 9.142 8.768 6.005 1.00 . A A . 79 PHE HA 1 1
11 25530 1 1 79 PHE HB2 H 8.946 6.734 4.587 1.00 . A A . 79 PHE HB2 1 1
11 25531 1 1 79 PHE HB3 H 10.704 6.599 4.577 1.00 . A A . 79 PHE HB3 1 1
11 25532 1 1 79 PHE HD1 H 7.885 7.033 7.011 1.00 . A A . 79 PHE HD1 1 1
11 25533 1 1 79 PHE HD2 H 11.702 5.235 6.205 1.00 . A A . 79 PHE HD2 1 1
11 25534 1 1 79 PHE HE1 H 7.782 5.841 9.181 1.00 . A A . 79 PHE HE1 1 1
11 25535 1 1 79 PHE HE2 H 11.600 4.047 8.380 1.00 . A A . 79 PHE HE2 1 1
11 25536 1 1 79 PHE HZ H 9.641 4.351 9.869 1.00 . A A . 79 PHE HZ 1 1
11 25537 1 1 79 PHE N N 9.937 9.152 4.072 1.00 . A A . 79 PHE N 1 1
11 25538 1 1 79 PHE O O 12.292 9.035 5.493 1.00 . A A . 79 PHE O 1 1
11 25539 1 1 80 GLY C C 12.592 10.453 8.510 1.00 . A A . 80 GLY C 1 1
11 25540 1 1 80 GLY CA C 12.490 8.958 8.205 1.00 . A A . 80 GLY CA 1 1
11 25541 1 1 80 GLY H H 10.430 8.445 7.863 1.00 . A A . 80 GLY H 1 1
11 25542 1 1 80 GLY HA2 H 12.447 8.405 9.130 1.00 . A A . 80 GLY HA2 1 1
11 25543 1 1 80 GLY HA3 H 13.360 8.651 7.644 1.00 . A A . 80 GLY HA3 1 1
11 25544 1 1 80 GLY N N 11.259 8.680 7.407 1.00 . A A . 80 GLY N 1 1
11 25545 1 1 80 GLY O O 11.765 11.016 9.199 1.00 . A A . 80 GLY O 1 1
11 25546 1 1 81 TRP C C 13.908 12.835 9.741 1.00 . A A . 81 TRP C 1 1
11 25547 1 1 81 TRP CA C 13.815 12.545 8.240 1.00 . A A . 81 TRP CA 1 1
11 25548 1 1 81 TRP CB C 12.662 13.350 7.614 1.00 . A A . 81 TRP CB 1 1
11 25549 1 1 81 TRP CD1 C 13.404 12.505 5.345 1.00 . A A . 81 TRP CD1 1 1
11 25550 1 1 81 TRP CD2 C 12.581 14.597 5.267 1.00 . A A . 81 TRP CD2 1 1
11 25551 1 1 81 TRP CE2 C 12.953 14.255 3.945 1.00 . A A . 81 TRP CE2 1 1
11 25552 1 1 81 TRP CE3 C 12.029 15.870 5.493 1.00 . A A . 81 TRP CE3 1 1
11 25553 1 1 81 TRP CG C 12.875 13.469 6.136 1.00 . A A . 81 TRP CG 1 1
11 25554 1 1 81 TRP CH2 C 12.236 16.406 3.126 1.00 . A A . 81 TRP CH2 1 1
11 25555 1 1 81 TRP CZ2 C 12.784 15.144 2.886 1.00 . A A . 81 TRP CZ2 1 1
11 25556 1 1 81 TRP CZ3 C 11.859 16.769 4.427 1.00 . A A . 81 TRP CZ3 1 1
11 25557 1 1 81 TRP H H 14.263 10.590 7.458 1.00 . A A . 81 TRP H 1 1
11 25558 1 1 81 TRP HA H 14.746 12.843 7.777 1.00 . A A . 81 TRP HA 1 1
11 25559 1 1 81 TRP HB2 H 11.725 12.851 7.799 1.00 . A A . 81 TRP HB2 1 1
11 25560 1 1 81 TRP HB3 H 12.633 14.339 8.049 1.00 . A A . 81 TRP HB3 1 1
11 25561 1 1 81 TRP HD1 H 13.736 11.533 5.671 1.00 . A A . 81 TRP HD1 1 1
11 25562 1 1 81 TRP HE1 H 13.789 12.470 3.276 1.00 . A A . 81 TRP HE1 1 1
11 25563 1 1 81 TRP HE3 H 11.735 16.160 6.490 1.00 . A A . 81 TRP HE3 1 1
11 25564 1 1 81 TRP HH2 H 12.103 17.103 2.311 1.00 . A A . 81 TRP HH2 1 1
11 25565 1 1 81 TRP HZ2 H 13.076 14.861 1.885 1.00 . A A . 81 TRP HZ2 1 1
11 25566 1 1 81 TRP HZ3 H 11.434 17.745 4.610 1.00 . A A . 81 TRP HZ3 1 1
11 25567 1 1 81 TRP N N 13.614 11.084 8.003 1.00 . A A . 81 TRP N 1 1
11 25568 1 1 81 TRP NE1 N 13.449 12.972 4.044 1.00 . A A . 81 TRP NE1 1 1
11 25569 1 1 81 TRP O O 13.015 12.537 10.510 1.00 . A A . 81 TRP O 1 1
11 25570 1 1 82 ASP C C 15.066 12.475 12.431 1.00 . A A . 82 ASP C 1 1
11 25571 1 1 82 ASP CA C 15.215 13.747 11.591 1.00 . A A . 82 ASP CA 1 1
11 25572 1 1 82 ASP CB C 14.189 14.796 12.038 1.00 . A A . 82 ASP CB 1 1
11 25573 1 1 82 ASP CG C 14.551 16.156 11.438 1.00 . A A . 82 ASP CG 1 1
11 25574 1 1 82 ASP H H 15.708 13.639 9.495 1.00 . A A . 82 ASP H 1 1
11 25575 1 1 82 ASP HA H 16.212 14.143 11.722 1.00 . A A . 82 ASP HA 1 1
11 25576 1 1 82 ASP HB2 H 13.205 14.508 11.700 1.00 . A A . 82 ASP HB2 1 1
11 25577 1 1 82 ASP HB3 H 14.192 14.868 13.115 1.00 . A A . 82 ASP HB3 1 1
11 25578 1 1 82 ASP N N 15.008 13.418 10.149 1.00 . A A . 82 ASP N 1 1
11 25579 1 1 82 ASP O O 14.684 12.515 13.585 1.00 . A A . 82 ASP O 1 1
11 25580 1 1 82 ASP OD1 O 15.666 16.294 10.962 1.00 . A A . 82 ASP OD1 1 1
11 25581 1 1 82 ASP OD2 O 13.709 17.037 11.467 1.00 . A A . 82 ASP OD2 1 1
11 25582 1 1 83 GLY C C 16.496 9.825 13.458 1.00 . A A . 83 GLY C 1 1
11 25583 1 1 83 GLY CA C 15.249 10.059 12.603 1.00 . A A . 83 GLY CA 1 1
11 25584 1 1 83 GLY H H 15.675 11.342 10.922 1.00 . A A . 83 GLY H 1 1
11 25585 1 1 83 GLY HA2 H 14.379 10.097 13.243 1.00 . A A . 83 GLY HA2 1 1
11 25586 1 1 83 GLY HA3 H 15.143 9.246 11.902 1.00 . A A . 83 GLY HA3 1 1
11 25587 1 1 83 GLY N N 15.370 11.345 11.855 1.00 . A A . 83 GLY N 1 1
11 25588 1 1 83 GLY O O 17.590 10.227 13.113 1.00 . A A . 83 GLY O 1 1
11 25589 1 1 84 SER C C 17.818 7.391 15.474 1.00 . A A . 84 SER C 1 1
11 25590 1 1 84 SER CA C 17.490 8.888 15.486 1.00 . A A . 84 SER CA 1 1
11 25591 1 1 84 SER CB C 17.128 9.322 16.904 1.00 . A A . 84 SER CB 1 1
11 25592 1 1 84 SER H H 15.438 8.855 14.830 1.00 . A A . 84 SER H 1 1
11 25593 1 1 84 SER HA H 18.361 9.441 15.160 1.00 . A A . 84 SER HA 1 1
11 25594 1 1 84 SER HB2 H 17.082 10.397 16.950 1.00 . A A . 84 SER HB2 1 1
11 25595 1 1 84 SER HB3 H 16.164 8.910 17.168 1.00 . A A . 84 SER HB3 1 1
11 25596 1 1 84 SER HG H 18.685 9.600 18.032 1.00 . A A . 84 SER HG 1 1
11 25597 1 1 84 SER N N 16.332 9.166 14.581 1.00 . A A . 84 SER N 1 1
11 25598 1 1 84 SER O O 16.985 6.552 15.759 1.00 . A A . 84 SER O 1 1
11 25599 1 1 84 SER OG O 18.121 8.859 17.808 1.00 . A A . 84 SER OG 1 1
11 25600 1 1 85 GLU C C 18.476 4.833 14.235 1.00 . A A . 85 GLU C 1 1
11 25601 1 1 85 GLU CA C 19.463 5.635 15.090 1.00 . A A . 85 GLU CA 1 1
11 25602 1 1 85 GLU CB C 19.526 5.055 16.508 1.00 . A A . 85 GLU CB 1 1
11 25603 1 1 85 GLU CD C 20.668 5.237 18.731 1.00 . A A . 85 GLU CD 1 1
11 25604 1 1 85 GLU CG C 20.646 5.750 17.288 1.00 . A A . 85 GLU CG 1 1
11 25605 1 1 85 GLU H H 19.680 7.770 14.913 1.00 . A A . 85 GLU H 1 1
11 25606 1 1 85 GLU HA H 20.442 5.579 14.638 1.00 . A A . 85 GLU HA 1 1
11 25607 1 1 85 GLU HB2 H 18.582 5.215 17.010 1.00 . A A . 85 GLU HB2 1 1
11 25608 1 1 85 GLU HB3 H 19.732 3.995 16.456 1.00 . A A . 85 GLU HB3 1 1
11 25609 1 1 85 GLU HG2 H 21.596 5.537 16.818 1.00 . A A . 85 GLU HG2 1 1
11 25610 1 1 85 GLU HG3 H 20.476 6.815 17.290 1.00 . A A . 85 GLU HG3 1 1
11 25611 1 1 85 GLU N N 19.037 7.063 15.138 1.00 . A A . 85 GLU N 1 1
11 25612 1 1 85 GLU O O 18.303 3.643 14.413 1.00 . A A . 85 GLU O 1 1
11 25613 1 1 85 GLU OE1 O 19.896 4.342 19.031 1.00 . A A . 85 GLU OE1 1 1
11 25614 1 1 85 GLU OE2 O 21.453 5.753 19.510 1.00 . A A . 85 GLU OE2 1 1
11 25615 1 1 86 VAL C C 16.629 5.521 11.132 1.00 . A A . 86 VAL C 1 1
11 25616 1 1 86 VAL CA C 16.862 4.745 12.435 1.00 . A A . 86 VAL CA 1 1
11 25617 1 1 86 VAL CB C 15.541 4.556 13.188 1.00 . A A . 86 VAL CB 1 1
11 25618 1 1 86 VAL CG1 C 14.882 5.917 13.468 1.00 . A A . 86 VAL CG1 1 1
11 25619 1 1 86 VAL CG2 C 14.601 3.687 12.348 1.00 . A A . 86 VAL CG2 1 1
11 25620 1 1 86 VAL H H 17.987 6.436 13.167 1.00 . A A . 86 VAL H 1 1
11 25621 1 1 86 VAL HA H 17.272 3.775 12.193 1.00 . A A . 86 VAL HA 1 1
11 25622 1 1 86 VAL HB H 15.739 4.060 14.126 1.00 . A A . 86 VAL HB 1 1
11 25623 1 1 86 VAL HG11 H 14.319 6.237 12.600 1.00 . A A . 86 VAL HG11 1 1
11 25624 1 1 86 VAL HG12 H 15.643 6.650 13.691 1.00 . A A . 86 VAL HG12 1 1
11 25625 1 1 86 VAL HG13 H 14.215 5.823 14.311 1.00 . A A . 86 VAL HG13 1 1
11 25626 1 1 86 VAL HG21 H 13.742 3.411 12.941 1.00 . A A . 86 VAL HG21 1 1
11 25627 1 1 86 VAL HG22 H 15.122 2.796 12.031 1.00 . A A . 86 VAL HG22 1 1
11 25628 1 1 86 VAL HG23 H 14.276 4.241 11.478 1.00 . A A . 86 VAL HG23 1 1
11 25629 1 1 86 VAL N N 17.832 5.476 13.301 1.00 . A A . 86 VAL N 1 1
11 25630 1 1 86 VAL O O 16.107 6.620 11.127 1.00 . A A . 86 VAL O 1 1
11 25631 1 1 87 VAL C C 17.383 7.040 8.736 1.00 . A A . 87 VAL C 1 1
11 25632 1 1 87 VAL CA C 16.843 5.598 8.698 1.00 . A A . 87 VAL CA 1 1
11 25633 1 1 87 VAL CB C 15.359 5.615 8.325 1.00 . A A . 87 VAL CB 1 1
11 25634 1 1 87 VAL CG1 C 15.173 6.401 7.023 1.00 . A A . 87 VAL CG1 1 1
11 25635 1 1 87 VAL CG2 C 14.889 4.174 8.112 1.00 . A A . 87 VAL CG2 1 1
11 25636 1 1 87 VAL H H 17.433 4.050 10.073 1.00 . A A . 87 VAL H 1 1
11 25637 1 1 87 VAL HA H 17.376 5.029 7.956 1.00 . A A . 87 VAL HA 1 1
11 25638 1 1 87 VAL HB H 14.786 6.076 9.116 1.00 . A A . 87 VAL HB 1 1
11 25639 1 1 87 VAL HG11 H 15.906 6.075 6.298 1.00 . A A . 87 VAL HG11 1 1
11 25640 1 1 87 VAL HG12 H 15.303 7.455 7.215 1.00 . A A . 87 VAL HG12 1 1
11 25641 1 1 87 VAL HG13 H 14.181 6.224 6.634 1.00 . A A . 87 VAL HG13 1 1
11 25642 1 1 87 VAL HG21 H 13.894 4.176 7.698 1.00 . A A . 87 VAL HG21 1 1
11 25643 1 1 87 VAL HG22 H 14.885 3.654 9.058 1.00 . A A . 87 VAL HG22 1 1
11 25644 1 1 87 VAL HG23 H 15.563 3.673 7.430 1.00 . A A . 87 VAL HG23 1 1
11 25645 1 1 87 VAL N N 17.018 4.939 10.028 1.00 . A A . 87 VAL N 1 1
11 25646 1 1 87 VAL O O 16.668 7.966 9.064 1.00 . A A . 87 VAL O 1 1
11 25647 1 1 88 PRO C C 18.445 9.586 7.551 1.00 . A A . 88 PRO C 1 1
11 25648 1 1 88 PRO CA C 19.271 8.584 8.379 1.00 . A A . 88 PRO CA 1 1
11 25649 1 1 88 PRO CB C 20.656 8.342 7.744 1.00 . A A . 88 PRO CB 1 1
11 25650 1 1 88 PRO CD C 19.587 6.184 7.978 1.00 . A A . 88 PRO CD 1 1
11 25651 1 1 88 PRO CG C 20.940 6.891 7.957 1.00 . A A . 88 PRO CG 1 1
11 25652 1 1 88 PRO HA H 19.389 8.942 9.390 1.00 . A A . 88 PRO HA 1 1
11 25653 1 1 88 PRO HB2 H 20.633 8.571 6.688 1.00 . A A . 88 PRO HB2 1 1
11 25654 1 1 88 PRO HB3 H 21.414 8.934 8.235 1.00 . A A . 88 PRO HB3 1 1
11 25655 1 1 88 PRO HD2 H 19.339 5.814 6.991 1.00 . A A . 88 PRO HD2 1 1
11 25656 1 1 88 PRO HD3 H 19.586 5.379 8.697 1.00 . A A . 88 PRO HD3 1 1
11 25657 1 1 88 PRO HG2 H 21.553 6.510 7.147 1.00 . A A . 88 PRO HG2 1 1
11 25658 1 1 88 PRO HG3 H 21.444 6.742 8.901 1.00 . A A . 88 PRO HG3 1 1
11 25659 1 1 88 PRO N N 18.639 7.233 8.391 1.00 . A A . 88 PRO N 1 1
11 25660 1 1 88 PRO O O 17.617 9.200 6.751 1.00 . A A . 88 PRO O 1 1
11 25661 1 1 89 PRO C C 17.981 11.759 5.483 1.00 . A A . 89 PRO C 1 1
11 25662 1 1 89 PRO CA C 17.933 11.932 7.009 1.00 . A A . 89 PRO CA 1 1
11 25663 1 1 89 PRO CB C 18.650 13.237 7.448 1.00 . A A . 89 PRO CB 1 1
11 25664 1 1 89 PRO CD C 19.630 11.437 8.692 1.00 . A A . 89 PRO CD 1 1
11 25665 1 1 89 PRO CG C 19.933 12.789 8.075 1.00 . A A . 89 PRO CG 1 1
11 25666 1 1 89 PRO HA H 16.905 11.963 7.339 1.00 . A A . 89 PRO HA 1 1
11 25667 1 1 89 PRO HB2 H 18.851 13.873 6.592 1.00 . A A . 89 PRO HB2 1 1
11 25668 1 1 89 PRO HB3 H 18.054 13.771 8.175 1.00 . A A . 89 PRO HB3 1 1
11 25669 1 1 89 PRO HD2 H 20.523 10.847 8.756 1.00 . A A . 89 PRO HD2 1 1
11 25670 1 1 89 PRO HD3 H 19.175 11.554 9.663 1.00 . A A . 89 PRO HD3 1 1
11 25671 1 1 89 PRO HG2 H 20.706 12.691 7.321 1.00 . A A . 89 PRO HG2 1 1
11 25672 1 1 89 PRO HG3 H 20.248 13.478 8.843 1.00 . A A . 89 PRO HG3 1 1
11 25673 1 1 89 PRO N N 18.667 10.860 7.746 1.00 . A A . 89 PRO N 1 1
11 25674 1 1 89 PRO O O 19.012 11.482 4.896 1.00 . A A . 89 PRO O 1 1
11 25675 1 1 90 GLY C C 16.623 10.359 2.943 1.00 . A A . 90 GLY C 1 1
11 25676 1 1 90 GLY CA C 16.795 11.820 3.363 1.00 . A A . 90 GLY CA 1 1
11 25677 1 1 90 GLY H H 16.049 12.173 5.345 1.00 . A A . 90 GLY H 1 1
11 25678 1 1 90 GLY HA2 H 15.959 12.396 2.994 1.00 . A A . 90 GLY HA2 1 1
11 25679 1 1 90 GLY HA3 H 17.709 12.203 2.933 1.00 . A A . 90 GLY HA3 1 1
11 25680 1 1 90 GLY N N 16.858 11.942 4.844 1.00 . A A . 90 GLY N 1 1
11 25681 1 1 90 GLY O O 16.500 9.469 3.761 1.00 . A A . 90 GLY O 1 1
11 25682 1 1 91 SER C C 15.148 8.106 1.629 1.00 . A A . 91 SER C 1 1
11 25683 1 1 91 SER CA C 16.463 8.728 1.146 1.00 . A A . 91 SER CA 1 1
11 25684 1 1 91 SER CB C 17.638 7.864 1.625 1.00 . A A . 91 SER CB 1 1
11 25685 1 1 91 SER H H 16.724 10.860 1.030 1.00 . A A . 91 SER H 1 1
11 25686 1 1 91 SER HA H 16.462 8.754 0.068 1.00 . A A . 91 SER HA 1 1
11 25687 1 1 91 SER HB2 H 17.434 7.471 2.609 1.00 . A A . 91 SER HB2 1 1
11 25688 1 1 91 SER HB3 H 17.784 7.040 0.936 1.00 . A A . 91 SER HB3 1 1
11 25689 1 1 91 SER HG H 19.054 8.758 2.602 1.00 . A A . 91 SER HG 1 1
11 25690 1 1 91 SER N N 16.616 10.117 1.663 1.00 . A A . 91 SER N 1 1
11 25691 1 1 91 SER O O 14.213 8.788 2.006 1.00 . A A . 91 SER O 1 1
11 25692 1 1 91 SER OG O 18.810 8.660 1.680 1.00 . A A . 91 SER OG 1 1
11 25693 1 1 92 SER C C 12.619 6.779 1.495 1.00 . A A . 92 SER C 1 1
11 25694 1 1 92 SER CA C 13.859 6.080 2.044 1.00 . A A . 92 SER CA 1 1
11 25695 1 1 92 SER CB C 13.806 6.039 3.572 1.00 . A A . 92 SER CB 1 1
11 25696 1 1 92 SER H H 15.863 6.293 1.288 1.00 . A A . 92 SER H 1 1
11 25697 1 1 92 SER HA H 13.888 5.070 1.664 1.00 . A A . 92 SER HA 1 1
11 25698 1 1 92 SER HB2 H 12.804 5.809 3.896 1.00 . A A . 92 SER HB2 1 1
11 25699 1 1 92 SER HB3 H 14.481 5.275 3.930 1.00 . A A . 92 SER HB3 1 1
11 25700 1 1 92 SER HG H 14.389 7.192 5.024 1.00 . A A . 92 SER HG 1 1
11 25701 1 1 92 SER N N 15.088 6.802 1.604 1.00 . A A . 92 SER N 1 1
11 25702 1 1 92 SER O O 12.044 7.645 2.130 1.00 . A A . 92 SER O 1 1
11 25703 1 1 92 SER OG O 14.186 7.306 4.092 1.00 . A A . 92 SER OG 1 1
11 25704 1 1 93 LEU C C 9.977 5.943 -0.635 1.00 . A A . 93 LEU C 1 1
11 25705 1 1 93 LEU CA C 11.001 7.026 -0.311 1.00 . A A . 93 LEU CA 1 1
11 25706 1 1 93 LEU CB C 11.406 7.761 -1.592 1.00 . A A . 93 LEU CB 1 1
11 25707 1 1 93 LEU CD1 C 9.640 9.536 -1.233 1.00 . A A . 93 LEU CD1 1 1
11 25708 1 1 93 LEU CD2 C 10.608 9.142 -3.517 1.00 . A A . 93 LEU CD2 1 1
11 25709 1 1 93 LEU CG C 10.188 8.473 -2.204 1.00 . A A . 93 LEU CG 1 1
11 25710 1 1 93 LEU H H 12.695 5.703 -0.167 1.00 . A A . 93 LEU H 1 1
11 25711 1 1 93 LEU HA H 10.558 7.728 0.378 1.00 . A A . 93 LEU HA 1 1
11 25712 1 1 93 LEU HB2 H 12.165 8.493 -1.356 1.00 . A A . 93 LEU HB2 1 1
11 25713 1 1 93 LEU HB3 H 11.802 7.051 -2.303 1.00 . A A . 93 LEU HB3 1 1
11 25714 1 1 93 LEU HD11 H 8.954 9.070 -0.540 1.00 . A A . 93 LEU HD11 1 1
11 25715 1 1 93 LEU HD12 H 9.117 10.303 -1.785 1.00 . A A . 93 LEU HD12 1 1
11 25716 1 1 93 LEU HD13 H 10.456 9.983 -0.683 1.00 . A A . 93 LEU HD13 1 1
11 25717 1 1 93 LEU HD21 H 11.089 8.414 -4.154 1.00 . A A . 93 LEU HD21 1 1
11 25718 1 1 93 LEU HD22 H 11.297 9.946 -3.305 1.00 . A A . 93 LEU HD22 1 1
11 25719 1 1 93 LEU HD23 H 9.734 9.535 -4.013 1.00 . A A . 93 LEU HD23 1 1
11 25720 1 1 93 LEU HG H 9.416 7.745 -2.409 1.00 . A A . 93 LEU HG 1 1
11 25721 1 1 93 LEU N N 12.206 6.403 0.313 1.00 . A A . 93 LEU N 1 1
11 25722 1 1 93 LEU O O 10.270 4.961 -1.292 1.00 . A A . 93 LEU O 1 1
11 25723 1 1 94 VAL C C 6.770 5.668 -1.535 1.00 . A A . 94 VAL C 1 1
11 25724 1 1 94 VAL CA C 7.690 5.126 -0.446 1.00 . A A . 94 VAL CA 1 1
11 25725 1 1 94 VAL CB C 6.889 4.896 0.830 1.00 . A A . 94 VAL CB 1 1
11 25726 1 1 94 VAL CG1 C 5.738 3.931 0.542 1.00 . A A . 94 VAL CG1 1 1
11 25727 1 1 94 VAL CG2 C 7.808 4.293 1.894 1.00 . A A . 94 VAL CG2 1 1
11 25728 1 1 94 VAL H H 8.562 6.931 0.341 1.00 . A A . 94 VAL H 1 1
11 25729 1 1 94 VAL HA H 8.123 4.189 -0.773 1.00 . A A . 94 VAL HA 1 1
11 25730 1 1 94 VAL HB H 6.494 5.838 1.181 1.00 . A A . 94 VAL HB 1 1
11 25731 1 1 94 VAL HG11 H 4.965 4.448 -0.009 1.00 . A A . 94 VAL HG11 1 1
11 25732 1 1 94 VAL HG12 H 5.331 3.566 1.474 1.00 . A A . 94 VAL HG12 1 1
11 25733 1 1 94 VAL HG13 H 6.101 3.099 -0.043 1.00 . A A . 94 VAL HG13 1 1
11 25734 1 1 94 VAL HG21 H 8.336 3.450 1.475 1.00 . A A . 94 VAL HG21 1 1
11 25735 1 1 94 VAL HG22 H 7.217 3.967 2.737 1.00 . A A . 94 VAL HG22 1 1
11 25736 1 1 94 VAL HG23 H 8.519 5.038 2.218 1.00 . A A . 94 VAL HG23 1 1
11 25737 1 1 94 VAL N N 8.768 6.126 -0.180 1.00 . A A . 94 VAL N 1 1
11 25738 1 1 94 VAL O O 6.343 6.806 -1.488 1.00 . A A . 94 VAL O 1 1
11 25739 1 1 95 GLU C C 4.478 4.301 -3.869 1.00 . A A . 95 GLU C 1 1
11 25740 1 1 95 GLU CA C 5.579 5.327 -3.633 1.00 . A A . 95 GLU CA 1 1
11 25741 1 1 95 GLU CB C 6.407 5.499 -4.905 1.00 . A A . 95 GLU CB 1 1
11 25742 1 1 95 GLU CD C 8.219 6.857 -5.972 1.00 . A A . 95 GLU CD 1 1
11 25743 1 1 95 GLU CG C 7.342 6.696 -4.730 1.00 . A A . 95 GLU CG 1 1
11 25744 1 1 95 GLU H H 6.833 3.956 -2.536 1.00 . A A . 95 GLU H 1 1
11 25745 1 1 95 GLU HA H 5.124 6.275 -3.377 1.00 . A A . 95 GLU HA 1 1
11 25746 1 1 95 GLU HB2 H 6.989 4.604 -5.079 1.00 . A A . 95 GLU HB2 1 1
11 25747 1 1 95 GLU HB3 H 5.752 5.672 -5.746 1.00 . A A . 95 GLU HB3 1 1
11 25748 1 1 95 GLU HG2 H 6.753 7.591 -4.586 1.00 . A A . 95 GLU HG2 1 1
11 25749 1 1 95 GLU HG3 H 7.969 6.537 -3.866 1.00 . A A . 95 GLU HG3 1 1
11 25750 1 1 95 GLU N N 6.469 4.866 -2.521 1.00 . A A . 95 GLU N 1 1
11 25751 1 1 95 GLU O O 4.701 3.105 -3.841 1.00 . A A . 95 GLU O 1 1
11 25752 1 1 95 GLU OE1 O 8.050 6.081 -6.898 1.00 . A A . 95 GLU OE1 1 1
11 25753 1 1 95 GLU OE2 O 9.044 7.755 -5.976 1.00 . A A . 95 GLU OE2 1 1
11 25754 1 1 96 ILE C C 1.448 4.256 -5.654 1.00 . A A . 96 ILE C 1 1
11 25755 1 1 96 ILE CA C 2.124 3.862 -4.343 1.00 . A A . 96 ILE CA 1 1
11 25756 1 1 96 ILE CB C 1.126 3.995 -3.194 1.00 . A A . 96 ILE CB 1 1
11 25757 1 1 96 ILE CD1 C 0.898 3.866 -0.703 1.00 . A A . 96 ILE CD1 1 1
11 25758 1 1 96 ILE CG1 C 1.783 3.512 -1.899 1.00 . A A . 96 ILE CG1 1 1
11 25759 1 1 96 ILE CG2 C -0.107 3.143 -3.494 1.00 . A A . 96 ILE CG2 1 1
11 25760 1 1 96 ILE H H 3.145 5.742 -4.112 1.00 . A A . 96 ILE H 1 1
11 25761 1 1 96 ILE HA H 2.460 2.836 -4.408 1.00 . A A . 96 ILE HA 1 1
11 25762 1 1 96 ILE HB H 0.834 5.031 -3.091 1.00 . A A . 96 ILE HB 1 1
11 25763 1 1 96 ILE HD11 H -0.034 3.324 -0.771 1.00 . A A . 96 ILE HD11 1 1
11 25764 1 1 96 ILE HD12 H 0.698 4.927 -0.704 1.00 . A A . 96 ILE HD12 1 1
11 25765 1 1 96 ILE HD13 H 1.406 3.597 0.211 1.00 . A A . 96 ILE HD13 1 1
11 25766 1 1 96 ILE HG12 H 1.917 2.441 -1.943 1.00 . A A . 96 ILE HG12 1 1
11 25767 1 1 96 ILE HG13 H 2.745 3.989 -1.785 1.00 . A A . 96 ILE HG13 1 1
11 25768 1 1 96 ILE HG21 H -0.704 3.628 -4.252 1.00 . A A . 96 ILE HG21 1 1
11 25769 1 1 96 ILE HG22 H -0.694 3.028 -2.596 1.00 . A A . 96 ILE HG22 1 1
11 25770 1 1 96 ILE HG23 H 0.204 2.171 -3.848 1.00 . A A . 96 ILE HG23 1 1
11 25771 1 1 96 ILE N N 3.282 4.773 -4.100 1.00 . A A . 96 ILE N 1 1
11 25772 1 1 96 ILE O O 1.144 5.411 -5.885 1.00 . A A . 96 ILE O 1 1
11 25773 1 1 97 ASP C C -0.643 2.688 -8.024 1.00 . A A . 97 ASP C 1 1
11 25774 1 1 97 ASP CA C 0.569 3.599 -7.837 1.00 . A A . 97 ASP CA 1 1
11 25775 1 1 97 ASP CB C 1.571 3.338 -8.962 1.00 . A A . 97 ASP CB 1 1
11 25776 1 1 97 ASP CG C 2.682 4.389 -8.903 1.00 . A A . 97 ASP CG 1 1
11 25777 1 1 97 ASP H H 1.483 2.382 -6.306 1.00 . A A . 97 ASP H 1 1
11 25778 1 1 97 ASP HA H 0.249 4.631 -7.875 1.00 . A A . 97 ASP HA 1 1
11 25779 1 1 97 ASP HB2 H 1.993 2.352 -8.844 1.00 . A A . 97 ASP HB2 1 1
11 25780 1 1 97 ASP HB3 H 1.067 3.403 -9.915 1.00 . A A . 97 ASP HB3 1 1
11 25781 1 1 97 ASP N N 1.219 3.300 -6.520 1.00 . A A . 97 ASP N 1 1
11 25782 1 1 97 ASP O O -0.600 1.507 -7.732 1.00 . A A . 97 ASP O 1 1
11 25783 1 1 97 ASP OD1 O 2.496 5.378 -8.219 1.00 . A A . 97 ASP OD1 1 1
11 25784 1 1 97 ASP OD2 O 3.699 4.180 -9.542 1.00 . A A . 97 ASP OD2 1 1
11 25785 1 1 98 LEU C C -3.130 2.146 -10.231 1.00 . A A . 98 LEU C 1 1
11 25786 1 1 98 LEU CA C -2.959 2.413 -8.739 1.00 . A A . 98 LEU CA 1 1
11 25787 1 1 98 LEU CB C -4.179 3.185 -8.226 1.00 . A A . 98 LEU CB 1 1
11 25788 1 1 98 LEU CD1 C -5.226 4.291 -6.242 1.00 . A A . 98 LEU CD1 1 1
11 25789 1 1 98 LEU CD2 C -3.889 2.186 -5.933 1.00 . A A . 98 LEU CD2 1 1
11 25790 1 1 98 LEU CG C -4.010 3.497 -6.733 1.00 . A A . 98 LEU CG 1 1
11 25791 1 1 98 LEU H H -1.726 4.182 -8.745 1.00 . A A . 98 LEU H 1 1
11 25792 1 1 98 LEU HA H -2.885 1.470 -8.220 1.00 . A A . 98 LEU HA 1 1
11 25793 1 1 98 LEU HB2 H -4.276 4.109 -8.778 1.00 . A A . 98 LEU HB2 1 1
11 25794 1 1 98 LEU HB3 H -5.069 2.589 -8.368 1.00 . A A . 98 LEU HB3 1 1
11 25795 1 1 98 LEU HD11 H -5.312 5.208 -6.808 1.00 . A A . 98 LEU HD11 1 1
11 25796 1 1 98 LEU HD12 H -5.103 4.525 -5.194 1.00 . A A . 98 LEU HD12 1 1
11 25797 1 1 98 LEU HD13 H -6.119 3.699 -6.376 1.00 . A A . 98 LEU HD13 1 1
11 25798 1 1 98 LEU HD21 H -2.866 1.842 -5.961 1.00 . A A . 98 LEU HD21 1 1
11 25799 1 1 98 LEU HD22 H -4.532 1.433 -6.367 1.00 . A A . 98 LEU HD22 1 1
11 25800 1 1 98 LEU HD23 H -4.176 2.359 -4.907 1.00 . A A . 98 LEU HD23 1 1
11 25801 1 1 98 LEU HG H -3.116 4.089 -6.594 1.00 . A A . 98 LEU HG 1 1
11 25802 1 1 98 LEU N N -1.725 3.231 -8.516 1.00 . A A . 98 LEU N 1 1
11 25803 1 1 98 LEU O O -3.167 3.059 -11.036 1.00 . A A . 98 LEU O 1 1
11 25804 1 1 99 ILE C C -4.633 -0.374 -12.188 1.00 . A A . 99 ILE C 1 1
11 25805 1 1 99 ILE CA C -3.419 0.541 -12.044 1.00 . A A . 99 ILE CA 1 1
11 25806 1 1 99 ILE CB C -2.169 -0.174 -12.553 1.00 . A A . 99 ILE CB 1 1
11 25807 1 1 99 ILE CD1 C 0.318 0.012 -12.736 1.00 . A A . 99 ILE CD1 1 1
11 25808 1 1 99 ILE CG1 C -0.976 0.781 -12.465 1.00 . A A . 99 ILE CG1 1 1
11 25809 1 1 99 ILE CG2 C -2.382 -0.588 -14.009 1.00 . A A . 99 ILE CG2 1 1
11 25810 1 1 99 ILE H H -3.211 0.189 -9.928 1.00 . A A . 99 ILE H 1 1
11 25811 1 1 99 ILE HA H -3.581 1.434 -12.633 1.00 . A A . 99 ILE HA 1 1
11 25812 1 1 99 ILE HB H -1.982 -1.050 -11.948 1.00 . A A . 99 ILE HB 1 1
11 25813 1 1 99 ILE HD11 H 1.155 0.696 -12.700 1.00 . A A . 99 ILE HD11 1 1
11 25814 1 1 99 ILE HD12 H 0.268 -0.446 -13.711 1.00 . A A . 99 ILE HD12 1 1
11 25815 1 1 99 ILE HD13 H 0.448 -0.753 -11.983 1.00 . A A . 99 ILE HD13 1 1
11 25816 1 1 99 ILE HG12 H -1.090 1.565 -13.198 1.00 . A A . 99 ILE HG12 1 1
11 25817 1 1 99 ILE HG13 H -0.936 1.214 -11.477 1.00 . A A . 99 ILE HG13 1 1
11 25818 1 1 99 ILE HG21 H -2.730 0.262 -14.576 1.00 . A A . 99 ILE HG21 1 1
11 25819 1 1 99 ILE HG22 H -3.117 -1.377 -14.057 1.00 . A A . 99 ILE HG22 1 1
11 25820 1 1 99 ILE HG23 H -1.448 -0.941 -14.424 1.00 . A A . 99 ILE HG23 1 1
11 25821 1 1 99 ILE N N -3.241 0.898 -10.603 1.00 . A A . 99 ILE N 1 1
11 25822 1 1 99 ILE O O -4.751 -1.389 -11.527 1.00 . A A . 99 ILE O 1 1
11 25823 1 1 100 GLU C C -6.462 -1.975 -14.240 1.00 . A A . 100 GLU C 1 1
11 25824 1 1 100 GLU CA C -6.760 -0.840 -13.264 1.00 . A A . 100 GLU CA 1 1
11 25825 1 1 100 GLU CB C -7.874 0.043 -13.829 1.00 . A A . 100 GLU CB 1 1
11 25826 1 1 100 GLU CD C -8.974 0.388 -11.604 1.00 . A A . 100 GLU CD 1 1
11 25827 1 1 100 GLU CG C -8.291 1.082 -12.785 1.00 . A A . 100 GLU CG 1 1
11 25828 1 1 100 GLU H H -5.413 0.809 -13.569 1.00 . A A . 100 GLU H 1 1
11 25829 1 1 100 GLU HA H -7.077 -1.258 -12.319 1.00 . A A . 100 GLU HA 1 1
11 25830 1 1 100 GLU HB2 H -7.509 0.549 -14.712 1.00 . A A . 100 GLU HB2 1 1
11 25831 1 1 100 GLU HB3 H -8.723 -0.567 -14.090 1.00 . A A . 100 GLU HB3 1 1
11 25832 1 1 100 GLU HG2 H -7.416 1.610 -12.435 1.00 . A A . 100 GLU HG2 1 1
11 25833 1 1 100 GLU HG3 H -8.979 1.783 -13.235 1.00 . A A . 100 GLU HG3 1 1
11 25834 1 1 100 GLU N N -5.537 -0.014 -13.054 1.00 . A A . 100 GLU N 1 1
11 25835 1 1 100 GLU O O -5.781 -1.800 -15.234 1.00 . A A . 100 GLU O 1 1
11 25836 1 1 100 GLU OE1 O -9.265 -0.791 -11.717 1.00 . A A . 100 GLU OE1 1 1
11 25837 1 1 100 GLU OE2 O -9.208 1.055 -10.610 1.00 . A A . 100 GLU OE2 1 1
11 25838 1 1 101 GLN C C -7.958 -5.217 -14.884 1.00 . A A . 101 GLN C 1 1
11 25839 1 1 101 GLN CA C -6.729 -4.308 -14.868 1.00 . A A . 101 GLN CA 1 1
11 25840 1 1 101 GLN CB C -5.521 -5.103 -14.368 1.00 . A A . 101 GLN CB 1 1
11 25841 1 1 101 GLN CD C -3.031 -5.118 -14.189 1.00 . A A . 101 GLN CD 1 1
11 25842 1 1 101 GLN CG C -4.248 -4.296 -14.611 1.00 . A A . 101 GLN CG 1 1
11 25843 1 1 101 GLN H H -7.518 -3.257 -13.158 1.00 . A A . 101 GLN H 1 1
11 25844 1 1 101 GLN HA H -6.535 -3.959 -15.872 1.00 . A A . 101 GLN HA 1 1
11 25845 1 1 101 GLN HB2 H -5.631 -5.294 -13.310 1.00 . A A . 101 GLN HB2 1 1
11 25846 1 1 101 GLN HB3 H -5.458 -6.042 -14.898 1.00 . A A . 101 GLN HB3 1 1
11 25847 1 1 101 GLN HE21 H -2.193 -3.623 -13.190 1.00 . A A . 101 GLN HE21 1 1
11 25848 1 1 101 GLN HE22 H -1.317 -5.076 -13.192 1.00 . A A . 101 GLN HE22 1 1
11 25849 1 1 101 GLN HG2 H -4.174 -4.051 -15.659 1.00 . A A . 101 GLN HG2 1 1
11 25850 1 1 101 GLN HG3 H -4.286 -3.389 -14.029 1.00 . A A . 101 GLN HG3 1 1
11 25851 1 1 101 GLN N N -6.973 -3.143 -13.965 1.00 . A A . 101 GLN N 1 1
11 25852 1 1 101 GLN NE2 N -2.105 -4.561 -13.463 1.00 . A A . 101 GLN NE2 1 1
11 25853 1 1 101 GLN O O -9.035 -4.841 -14.459 1.00 . A A . 101 GLN O 1 1
11 25854 1 1 101 GLN OE1 O -2.919 -6.281 -14.529 1.00 . A A . 101 GLN OE1 1 1
11 25855 1 1 102 GLY C C -9.389 -7.726 -14.011 1.00 . A A . 102 GLY C 1 1
11 25856 1 1 102 GLY CA C -8.938 -7.369 -15.428 1.00 . A A . 102 GLY CA 1 1
11 25857 1 1 102 GLY H H -6.916 -6.685 -15.708 1.00 . A A . 102 GLY H 1 1
11 25858 1 1 102 GLY HA2 H -9.757 -6.926 -15.968 1.00 . A A . 102 GLY HA2 1 1
11 25859 1 1 102 GLY HA3 H -8.616 -8.269 -15.931 1.00 . A A . 102 GLY HA3 1 1
11 25860 1 1 102 GLY N N -7.796 -6.412 -15.374 1.00 . A A . 102 GLY N 1 1
11 25861 1 1 102 GLY O O -10.568 -7.826 -13.725 1.00 . A A . 102 GLY O 1 1
11 25862 1 1 103 GLY C C -9.010 -7.038 -10.880 1.00 . A A . 103 GLY C 1 1
11 25863 1 1 103 GLY CA C -8.823 -8.297 -11.721 1.00 . A A . 103 GLY CA 1 1
11 25864 1 1 103 GLY H H -7.516 -7.853 -13.379 1.00 . A A . 103 GLY H 1 1
11 25865 1 1 103 GLY HA2 H -9.744 -8.865 -11.724 1.00 . A A . 103 GLY HA2 1 1
11 25866 1 1 103 GLY HA3 H -8.036 -8.896 -11.292 1.00 . A A . 103 GLY HA3 1 1
11 25867 1 1 103 GLY N N -8.458 -7.930 -13.122 1.00 . A A . 103 GLY N 1 1
11 25868 1 1 103 GLY O O -8.067 -6.492 -10.336 1.00 . A A . 103 GLY O 1 1
11 25869 1 1 104 GLY C C -9.447 -4.310 -10.135 1.00 . A A . 104 GLY C 1 1
11 25870 1 1 104 GLY CA C -10.525 -5.377 -9.936 1.00 . A A . 104 GLY CA 1 1
11 25871 1 1 104 GLY H H -10.965 -7.069 -11.194 1.00 . A A . 104 GLY H 1 1
11 25872 1 1 104 GLY HA2 H -11.481 -4.972 -10.230 1.00 . A A . 104 GLY HA2 1 1
11 25873 1 1 104 GLY HA3 H -10.560 -5.651 -8.894 1.00 . A A . 104 GLY HA3 1 1
11 25874 1 1 104 GLY N N -10.230 -6.591 -10.753 1.00 . A A . 104 GLY N 1 1
11 25875 1 1 104 GLY O O -9.205 -3.848 -11.233 1.00 . A A . 104 GLY O 1 1
11 25876 1 1 105 THR C C -6.432 -3.418 -8.593 1.00 . A A . 105 THR C 1 1
11 25877 1 1 105 THR CA C -7.738 -2.866 -9.159 1.00 . A A . 105 THR CA 1 1
11 25878 1 1 105 THR CB C -8.163 -1.636 -8.359 1.00 . A A . 105 THR CB 1 1
11 25879 1 1 105 THR CG2 C -7.052 -0.589 -8.412 1.00 . A A . 105 THR CG2 1 1
11 25880 1 1 105 THR H H -9.027 -4.299 -8.195 1.00 . A A . 105 THR H 1 1
11 25881 1 1 105 THR HA H -7.580 -2.580 -10.190 1.00 . A A . 105 THR HA 1 1
11 25882 1 1 105 THR HB H -8.343 -1.916 -7.333 1.00 . A A . 105 THR HB 1 1
11 25883 1 1 105 THR HG1 H -10.016 -1.053 -8.230 1.00 . A A . 105 THR HG1 1 1
11 25884 1 1 105 THR HG21 H -6.738 -0.450 -9.436 1.00 . A A . 105 THR HG21 1 1
11 25885 1 1 105 THR HG22 H -6.213 -0.925 -7.822 1.00 . A A . 105 THR HG22 1 1
11 25886 1 1 105 THR HG23 H -7.419 0.347 -8.017 1.00 . A A . 105 THR HG23 1 1
11 25887 1 1 105 THR N N -8.803 -3.910 -9.067 1.00 . A A . 105 THR N 1 1
11 25888 1 1 105 THR O O -6.382 -3.940 -7.494 1.00 . A A . 105 THR O 1 1
11 25889 1 1 105 THR OG1 O -9.353 -1.101 -8.923 1.00 . A A . 105 THR OG1 1 1
11 25890 1 1 106 LEU C C -3.339 -2.717 -8.089 1.00 . A A . 106 LEU C 1 1
11 25891 1 1 106 LEU CA C -4.052 -3.814 -8.868 1.00 . A A . 106 LEU CA 1 1
11 25892 1 1 106 LEU CB C -3.200 -4.238 -10.070 1.00 . A A . 106 LEU CB 1 1
11 25893 1 1 106 LEU CD1 C -1.874 -5.746 -8.544 1.00 . A A . 106 LEU CD1 1 1
11 25894 1 1 106 LEU CD2 C -0.994 -5.156 -10.815 1.00 . A A . 106 LEU CD2 1 1
11 25895 1 1 106 LEU CG C -1.788 -4.642 -9.609 1.00 . A A . 106 LEU CG 1 1
11 25896 1 1 106 LEU H H -5.440 -2.876 -10.220 1.00 . A A . 106 LEU H 1 1
11 25897 1 1 106 LEU HA H -4.211 -4.665 -8.222 1.00 . A A . 106 LEU HA 1 1
11 25898 1 1 106 LEU HB2 H -3.670 -5.077 -10.559 1.00 . A A . 106 LEU HB2 1 1
11 25899 1 1 106 LEU HB3 H -3.128 -3.413 -10.763 1.00 . A A . 106 LEU HB3 1 1
11 25900 1 1 106 LEU HD11 H -2.060 -5.298 -7.580 1.00 . A A . 106 LEU HD11 1 1
11 25901 1 1 106 LEU HD12 H -0.943 -6.294 -8.508 1.00 . A A . 106 LEU HD12 1 1
11 25902 1 1 106 LEU HD13 H -2.680 -6.423 -8.788 1.00 . A A . 106 LEU HD13 1 1
11 25903 1 1 106 LEU HD21 H -1.597 -5.860 -11.371 1.00 . A A . 106 LEU HD21 1 1
11 25904 1 1 106 LEU HD22 H -0.094 -5.646 -10.470 1.00 . A A . 106 LEU HD22 1 1
11 25905 1 1 106 LEU HD23 H -0.727 -4.326 -11.452 1.00 . A A . 106 LEU HD23 1 1
11 25906 1 1 106 LEU HG H -1.282 -3.781 -9.194 1.00 . A A . 106 LEU HG 1 1
11 25907 1 1 106 LEU N N -5.370 -3.304 -9.341 1.00 . A A . 106 LEU N 1 1
11 25908 1 1 106 LEU O O -3.249 -1.585 -8.526 1.00 . A A . 106 LEU O 1 1
11 25909 1 1 107 LEU C C -0.625 -2.331 -6.120 1.00 . A A . 107 LEU C 1 1
11 25910 1 1 107 LEU CA C -2.125 -2.032 -6.098 1.00 . A A . 107 LEU CA 1 1
11 25911 1 1 107 LEU CB C -2.657 -2.124 -4.665 1.00 . A A . 107 LEU CB 1 1
11 25912 1 1 107 LEU CD1 C -3.056 -0.803 -2.572 1.00 . A A . 107 LEU CD1 1 1
11 25913 1 1 107 LEU CD2 C -0.715 -1.001 -3.474 1.00 . A A . 107 LEU CD2 1 1
11 25914 1 1 107 LEU CG C -2.210 -0.898 -3.846 1.00 . A A . 107 LEU CG 1 1
11 25915 1 1 107 LEU H H -2.926 -3.964 -6.606 1.00 . A A . 107 LEU H 1 1
11 25916 1 1 107 LEU HA H -2.299 -1.038 -6.486 1.00 . A A . 107 LEU HA 1 1
11 25917 1 1 107 LEU HB2 H -3.738 -2.155 -4.696 1.00 . A A . 107 LEU HB2 1 1
11 25918 1 1 107 LEU HB3 H -2.291 -3.027 -4.202 1.00 . A A . 107 LEU HB3 1 1
11 25919 1 1 107 LEU HD11 H -2.938 -1.706 -1.991 1.00 . A A . 107 LEU HD11 1 1
11 25920 1 1 107 LEU HD12 H -4.093 -0.679 -2.839 1.00 . A A . 107 LEU HD12 1 1
11 25921 1 1 107 LEU HD13 H -2.729 0.044 -1.990 1.00 . A A . 107 LEU HD13 1 1
11 25922 1 1 107 LEU HD21 H -0.447 -2.033 -3.295 1.00 . A A . 107 LEU HD21 1 1
11 25923 1 1 107 LEU HD22 H -0.521 -0.422 -2.582 1.00 . A A . 107 LEU HD22 1 1
11 25924 1 1 107 LEU HD23 H -0.116 -0.610 -4.284 1.00 . A A . 107 LEU HD23 1 1
11 25925 1 1 107 LEU HG H -2.370 -0.006 -4.430 1.00 . A A . 107 LEU HG 1 1
11 25926 1 1 107 LEU N N -2.833 -3.045 -6.931 1.00 . A A . 107 LEU N 1 1
11 25927 1 1 107 LEU O O -0.185 -3.404 -5.754 1.00 . A A . 107 LEU O 1 1
11 25928 1 1 108 ARG C C 2.317 -0.686 -5.576 1.00 . A A . 108 ARG C 1 1
11 25929 1 1 108 ARG CA C 1.643 -1.569 -6.618 1.00 . A A . 108 ARG CA 1 1
11 25930 1 1 108 ARG CB C 2.144 -1.173 -8.008 1.00 . A A . 108 ARG CB 1 1
11 25931 1 1 108 ARG CD C 4.143 -1.069 -9.513 1.00 . A A . 108 ARG CD 1 1
11 25932 1 1 108 ARG CG C 3.651 -1.433 -8.111 1.00 . A A . 108 ARG CG 1 1
11 25933 1 1 108 ARG CZ C 6.297 -1.065 -10.649 1.00 . A A . 108 ARG CZ 1 1
11 25934 1 1 108 ARG H H -0.228 -0.526 -6.839 1.00 . A A . 108 ARG H 1 1
11 25935 1 1 108 ARG HA H 1.898 -2.602 -6.428 1.00 . A A . 108 ARG HA 1 1
11 25936 1 1 108 ARG HB2 H 1.627 -1.758 -8.753 1.00 . A A . 108 ARG HB2 1 1
11 25937 1 1 108 ARG HB3 H 1.948 -0.124 -8.174 1.00 . A A . 108 ARG HB3 1 1
11 25938 1 1 108 ARG HD2 H 3.527 -1.562 -10.249 1.00 . A A . 108 ARG HD2 1 1
11 25939 1 1 108 ARG HD3 H 4.084 0.000 -9.650 1.00 . A A . 108 ARG HD3 1 1
11 25940 1 1 108 ARG HE H 5.938 -2.155 -9.033 1.00 . A A . 108 ARG HE 1 1
11 25941 1 1 108 ARG HG2 H 4.170 -0.827 -7.382 1.00 . A A . 108 ARG HG2 1 1
11 25942 1 1 108 ARG HG3 H 3.849 -2.474 -7.920 1.00 . A A . 108 ARG HG3 1 1
11 25943 1 1 108 ARG HH11 H 4.872 0.121 -11.404 1.00 . A A . 108 ARG HH11 1 1
11 25944 1 1 108 ARG HH12 H 6.383 0.136 -12.249 1.00 . A A . 108 ARG HH12 1 1
11 25945 1 1 108 ARG HH21 H 7.901 -2.143 -10.129 1.00 . A A . 108 ARG HH21 1 1
11 25946 1 1 108 ARG HH22 H 8.093 -1.143 -11.529 1.00 . A A . 108 ARG HH22 1 1
11 25947 1 1 108 ARG N N 0.160 -1.378 -6.552 1.00 . A A . 108 ARG N 1 1
11 25948 1 1 108 ARG NE N 5.561 -1.515 -9.668 1.00 . A A . 108 ARG NE 1 1
11 25949 1 1 108 ARG NH1 N 5.812 -0.202 -11.500 1.00 . A A . 108 ARG NH1 1 1
11 25950 1 1 108 ARG NH2 N 7.526 -1.482 -10.779 1.00 . A A . 108 ARG NH2 1 1
11 25951 1 1 108 ARG O O 2.067 0.502 -5.492 1.00 . A A . 108 ARG O 1 1
11 25952 1 1 109 LEU C C 5.401 -0.671 -3.926 1.00 . A A . 109 LEU C 1 1
11 25953 1 1 109 LEU CA C 3.898 -0.478 -3.735 1.00 . A A . 109 LEU CA 1 1
11 25954 1 1 109 LEU CB C 3.487 -0.986 -2.351 1.00 . A A . 109 LEU CB 1 1
11 25955 1 1 109 LEU CD1 C 3.298 -0.328 0.060 1.00 . A A . 109 LEU CD1 1 1
11 25956 1 1 109 LEU CD2 C 5.530 -0.130 -1.101 1.00 . A A . 109 LEU CD2 1 1
11 25957 1 1 109 LEU CG C 3.994 -0.019 -1.267 1.00 . A A . 109 LEU CG 1 1
11 25958 1 1 109 LEU H H 3.361 -2.219 -4.882 1.00 . A A . 109 LEU H 1 1
11 25959 1 1 109 LEU HA H 3.659 0.573 -3.822 1.00 . A A . 109 LEU HA 1 1
11 25960 1 1 109 LEU HB2 H 2.409 -1.046 -2.303 1.00 . A A . 109 LEU HB2 1 1
11 25961 1 1 109 LEU HB3 H 3.907 -1.967 -2.190 1.00 . A A . 109 LEU HB3 1 1
11 25962 1 1 109 LEU HD11 H 3.329 -1.392 0.248 1.00 . A A . 109 LEU HD11 1 1
11 25963 1 1 109 LEU HD12 H 2.271 -0.001 0.011 1.00 . A A . 109 LEU HD12 1 1
11 25964 1 1 109 LEU HD13 H 3.804 0.193 0.857 1.00 . A A . 109 LEU HD13 1 1
11 25965 1 1 109 LEU HD21 H 5.865 -1.125 -1.358 1.00 . A A . 109 LEU HD21 1 1
11 25966 1 1 109 LEU HD22 H 5.806 0.087 -0.076 1.00 . A A . 109 LEU HD22 1 1
11 25967 1 1 109 LEU HD23 H 6.012 0.587 -1.750 1.00 . A A . 109 LEU HD23 1 1
11 25968 1 1 109 LEU HG H 3.744 0.990 -1.555 1.00 . A A . 109 LEU HG 1 1
11 25969 1 1 109 LEU N N 3.179 -1.263 -4.782 1.00 . A A . 109 LEU N 1 1
11 25970 1 1 109 LEU O O 5.907 -1.776 -3.882 1.00 . A A . 109 LEU O 1 1
11 25971 1 1 110 THR C C 8.306 1.101 -3.239 1.00 . A A . 110 THR C 1 1
11 25972 1 1 110 THR CA C 7.600 0.315 -4.339 1.00 . A A . 110 THR CA 1 1
11 25973 1 1 110 THR CB C 7.970 0.901 -5.698 1.00 . A A . 110 THR CB 1 1
11 25974 1 1 110 THR CG2 C 9.485 0.835 -5.885 1.00 . A A . 110 THR CG2 1 1
11 25975 1 1 110 THR H H 5.679 1.277 -4.171 1.00 . A A . 110 THR H 1 1
11 25976 1 1 110 THR HA H 7.922 -0.718 -4.299 1.00 . A A . 110 THR HA 1 1
11 25977 1 1 110 THR HB H 7.647 1.929 -5.750 1.00 . A A . 110 THR HB 1 1
11 25978 1 1 110 THR HG1 H 7.319 -0.773 -6.441 1.00 . A A . 110 THR HG1 1 1
11 25979 1 1 110 THR HG21 H 9.734 1.083 -6.906 1.00 . A A . 110 THR HG21 1 1
11 25980 1 1 110 THR HG22 H 9.831 -0.163 -5.661 1.00 . A A . 110 THR HG22 1 1
11 25981 1 1 110 THR HG23 H 9.961 1.539 -5.218 1.00 . A A . 110 THR HG23 1 1
11 25982 1 1 110 THR N N 6.118 0.404 -4.140 1.00 . A A . 110 THR N 1 1
11 25983 1 1 110 THR O O 8.032 2.265 -3.013 1.00 . A A . 110 THR O 1 1
11 25984 1 1 110 THR OG1 O 7.332 0.148 -6.718 1.00 . A A . 110 THR OG1 1 1
11 25985 1 1 111 HIS C C 11.454 1.122 -1.783 1.00 . A A . 111 HIS C 1 1
11 25986 1 1 111 HIS CA C 9.965 1.138 -1.449 1.00 . A A . 111 HIS CA 1 1
11 25987 1 1 111 HIS CB C 9.733 0.378 -0.143 1.00 . A A . 111 HIS CB 1 1
11 25988 1 1 111 HIS CD2 C 9.732 1.393 2.281 1.00 . A A . 111 HIS CD2 1 1
11 25989 1 1 111 HIS CE1 C 11.516 2.612 2.109 1.00 . A A . 111 HIS CE1 1 1
11 25990 1 1 111 HIS CG C 10.221 1.209 1.012 1.00 . A A . 111 HIS CG 1 1
11 25991 1 1 111 HIS H H 9.407 -0.473 -2.763 1.00 . A A . 111 HIS H 1 1
11 25992 1 1 111 HIS HA H 9.633 2.160 -1.336 1.00 . A A . 111 HIS HA 1 1
11 25993 1 1 111 HIS HB2 H 8.677 0.181 -0.024 1.00 . A A . 111 HIS HB2 1 1
11 25994 1 1 111 HIS HB3 H 10.274 -0.556 -0.169 1.00 . A A . 111 HIS HB3 1 1
11 25995 1 1 111 HIS HD1 H 11.943 2.084 0.143 1.00 . A A . 111 HIS HD1 1 1
11 25996 1 1 111 HIS HD2 H 8.847 0.923 2.680 1.00 . A A . 111 HIS HD2 1 1
11 25997 1 1 111 HIS HE1 H 12.325 3.291 2.337 1.00 . A A . 111 HIS HE1 1 1
11 25998 1 1 111 HIS N N 9.216 0.463 -2.553 1.00 . A A . 111 HIS N 1 1
11 25999 1 1 111 HIS ND1 N 11.360 1.994 0.925 1.00 . A A . 111 HIS ND1 1 1
11 26000 1 1 111 HIS NE2 N 10.551 2.280 2.973 1.00 . A A . 111 HIS NE2 1 1
11 26001 1 1 111 HIS O O 12.028 0.087 -2.064 1.00 . A A . 111 HIS O 1 1
11 26002 1 1 112 SER C C 14.248 3.234 -1.068 1.00 . A A . 112 SER C 1 1
11 26003 1 1 112 SER CA C 13.542 2.340 -2.084 1.00 . A A . 112 SER CA 1 1
11 26004 1 1 112 SER CB C 13.729 2.922 -3.484 1.00 . A A . 112 SER CB 1 1
11 26005 1 1 112 SER H H 11.594 3.084 -1.534 1.00 . A A . 112 SER H 1 1
11 26006 1 1 112 SER HA H 13.982 1.352 -2.047 1.00 . A A . 112 SER HA 1 1
11 26007 1 1 112 SER HB2 H 13.286 2.263 -4.213 1.00 . A A . 112 SER HB2 1 1
11 26008 1 1 112 SER HB3 H 13.251 3.890 -3.537 1.00 . A A . 112 SER HB3 1 1
11 26009 1 1 112 SER HG H 15.372 2.339 -4.347 1.00 . A A . 112 SER HG 1 1
11 26010 1 1 112 SER N N 12.084 2.267 -1.759 1.00 . A A . 112 SER N 1 1
11 26011 1 1 112 SER O O 13.692 4.190 -0.557 1.00 . A A . 112 SER O 1 1
11 26012 1 1 112 SER OG O 15.120 3.048 -3.755 1.00 . A A . 112 SER OG 1 1
11 26013 1 1 113 GLY C C 16.338 2.925 1.538 1.00 . A A . 113 GLY C 1 1
11 26014 1 1 113 GLY CA C 16.261 3.710 0.227 1.00 . A A . 113 GLY CA 1 1
11 26015 1 1 113 GLY H H 15.888 2.137 -1.190 1.00 . A A . 113 GLY H 1 1
11 26016 1 1 113 GLY HA2 H 17.260 3.871 -0.157 1.00 . A A . 113 GLY HA2 1 1
11 26017 1 1 113 GLY HA3 H 15.789 4.663 0.407 1.00 . A A . 113 GLY HA3 1 1
11 26018 1 1 113 GLY N N 15.477 2.916 -0.765 1.00 . A A . 113 GLY N 1 1
11 26019 1 1 113 GLY O O 16.044 3.438 2.604 1.00 . A A . 113 GLY O 1 1
11 26020 1 1 114 LEU C C 18.318 0.467 2.933 1.00 . A A . 114 LEU C 1 1
11 26021 1 1 114 LEU CA C 16.841 0.827 2.696 1.00 . A A . 114 LEU CA 1 1
11 26022 1 1 114 LEU CB C 16.021 -0.447 2.511 1.00 . A A . 114 LEU CB 1 1
11 26023 1 1 114 LEU CD1 C 13.806 -1.340 1.767 1.00 . A A . 114 LEU CD1 1 1
11 26024 1 1 114 LEU CD2 C 13.887 0.635 3.302 1.00 . A A . 114 LEU CD2 1 1
11 26025 1 1 114 LEU CG C 14.582 -0.073 2.125 1.00 . A A . 114 LEU CG 1 1
11 26026 1 1 114 LEU H H 16.960 1.294 0.591 1.00 . A A . 114 LEU H 1 1
11 26027 1 1 114 LEU HA H 16.454 1.358 3.545 1.00 . A A . 114 LEU HA 1 1
11 26028 1 1 114 LEU HB2 H 16.462 -1.055 1.733 1.00 . A A . 114 LEU HB2 1 1
11 26029 1 1 114 LEU HB3 H 16.009 -1.001 3.437 1.00 . A A . 114 LEU HB3 1 1
11 26030 1 1 114 LEU HD11 H 13.797 -2.008 2.613 1.00 . A A . 114 LEU HD11 1 1
11 26031 1 1 114 LEU HD12 H 14.279 -1.826 0.926 1.00 . A A . 114 LEU HD12 1 1
11 26032 1 1 114 LEU HD13 H 12.792 -1.076 1.505 1.00 . A A . 114 LEU HD13 1 1
11 26033 1 1 114 LEU HD21 H 14.210 1.664 3.352 1.00 . A A . 114 LEU HD21 1 1
11 26034 1 1 114 LEU HD22 H 14.134 0.133 4.225 1.00 . A A . 114 LEU HD22 1 1
11 26035 1 1 114 LEU HD23 H 12.817 0.608 3.155 1.00 . A A . 114 LEU HD23 1 1
11 26036 1 1 114 LEU HG H 14.604 0.587 1.270 1.00 . A A . 114 LEU HG 1 1
11 26037 1 1 114 LEU N N 16.731 1.678 1.465 1.00 . A A . 114 LEU N 1 1
11 26038 1 1 114 LEU O O 18.800 -0.535 2.439 1.00 . A A . 114 LEU O 1 1
11 26039 1 1 115 PRO C C 20.687 -0.064 4.996 1.00 . A A . 115 PRO C 1 1
11 26040 1 1 115 PRO CA C 20.482 1.047 3.964 1.00 . A A . 115 PRO CA 1 1
11 26041 1 1 115 PRO CB C 20.983 2.404 4.498 1.00 . A A . 115 PRO CB 1 1
11 26042 1 1 115 PRO CD C 18.547 2.516 4.319 1.00 . A A . 115 PRO CD 1 1
11 26043 1 1 115 PRO CG C 19.769 3.104 5.035 1.00 . A A . 115 PRO CG 1 1
11 26044 1 1 115 PRO HA H 21.007 0.803 3.053 1.00 . A A . 115 PRO HA 1 1
11 26045 1 1 115 PRO HB2 H 21.714 2.255 5.287 1.00 . A A . 115 PRO HB2 1 1
11 26046 1 1 115 PRO HB3 H 21.420 2.985 3.697 1.00 . A A . 115 PRO HB3 1 1
11 26047 1 1 115 PRO HD2 H 17.777 2.282 5.040 1.00 . A A . 115 PRO HD2 1 1
11 26048 1 1 115 PRO HD3 H 18.172 3.196 3.570 1.00 . A A . 115 PRO HD3 1 1
11 26049 1 1 115 PRO HG2 H 19.686 2.941 6.104 1.00 . A A . 115 PRO HG2 1 1
11 26050 1 1 115 PRO HG3 H 19.827 4.167 4.835 1.00 . A A . 115 PRO HG3 1 1
11 26051 1 1 115 PRO N N 19.039 1.282 3.673 1.00 . A A . 115 PRO N 1 1
11 26052 1 1 115 PRO O O 21.801 -0.467 5.273 1.00 . A A . 115 PRO O 1 1
11 26053 1 1 116 SER C C 18.925 -2.855 6.206 1.00 . A A . 116 SER C 1 1
11 26054 1 1 116 SER CA C 19.751 -1.634 6.611 1.00 . A A . 116 SER CA 1 1
11 26055 1 1 116 SER CB C 19.259 -1.100 7.957 1.00 . A A . 116 SER CB 1 1
11 26056 1 1 116 SER H H 18.734 -0.209 5.344 1.00 . A A . 116 SER H 1 1
11 26057 1 1 116 SER HA H 20.785 -1.934 6.710 1.00 . A A . 116 SER HA 1 1
11 26058 1 1 116 SER HB2 H 19.184 -1.910 8.665 1.00 . A A . 116 SER HB2 1 1
11 26059 1 1 116 SER HB3 H 19.964 -0.367 8.329 1.00 . A A . 116 SER HB3 1 1
11 26060 1 1 116 SER HG H 17.888 0.185 8.451 1.00 . A A . 116 SER HG 1 1
11 26061 1 1 116 SER N N 19.621 -0.555 5.580 1.00 . A A . 116 SER N 1 1
11 26062 1 1 116 SER O O 17.775 -2.756 5.822 1.00 . A A . 116 SER O 1 1
11 26063 1 1 116 SER OG O 17.981 -0.506 7.789 1.00 . A A . 116 SER OG 1 1
11 26064 1 1 117 ALA C C 17.703 -5.557 6.937 1.00 . A A . 117 ALA C 1 1
11 26065 1 1 117 ALA CA C 18.827 -5.276 5.935 1.00 . A A . 117 ALA CA 1 1
11 26066 1 1 117 ALA CB C 19.839 -6.420 5.986 1.00 . A A . 117 ALA CB 1 1
11 26067 1 1 117 ALA H H 20.452 -4.041 6.611 1.00 . A A . 117 ALA H 1 1
11 26068 1 1 117 ALA HA H 18.417 -5.197 4.940 1.00 . A A . 117 ALA HA 1 1
11 26069 1 1 117 ALA HB1 H 20.139 -6.581 7.010 1.00 . A A . 117 ALA HB1 1 1
11 26070 1 1 117 ALA HB2 H 20.705 -6.162 5.394 1.00 . A A . 117 ALA HB2 1 1
11 26071 1 1 117 ALA HB3 H 19.389 -7.320 5.597 1.00 . A A . 117 ALA HB3 1 1
11 26072 1 1 117 ALA N N 19.524 -4.008 6.297 1.00 . A A . 117 ALA N 1 1
11 26073 1 1 117 ALA O O 16.658 -6.074 6.593 1.00 . A A . 117 ALA O 1 1
11 26074 1 1 118 GLU C C 15.587 -4.753 8.835 1.00 . A A . 118 GLU C 1 1
11 26075 1 1 118 GLU CA C 16.869 -5.494 9.215 1.00 . A A . 118 GLU CA 1 1
11 26076 1 1 118 GLU CB C 17.367 -4.991 10.579 1.00 . A A . 118 GLU CB 1 1
11 26077 1 1 118 GLU CD C 15.119 -5.274 11.645 1.00 . A A . 118 GLU CD 1 1
11 26078 1 1 118 GLU CG C 16.594 -5.681 11.706 1.00 . A A . 118 GLU CG 1 1
11 26079 1 1 118 GLU H H 18.773 -4.828 8.441 1.00 . A A . 118 GLU H 1 1
11 26080 1 1 118 GLU HA H 16.673 -6.553 9.267 1.00 . A A . 118 GLU HA 1 1
11 26081 1 1 118 GLU HB2 H 18.420 -5.213 10.678 1.00 . A A . 118 GLU HB2 1 1
11 26082 1 1 118 GLU HB3 H 17.220 -3.924 10.645 1.00 . A A . 118 GLU HB3 1 1
11 26083 1 1 118 GLU HG2 H 16.677 -6.752 11.600 1.00 . A A . 118 GLU HG2 1 1
11 26084 1 1 118 GLU HG3 H 17.006 -5.380 12.659 1.00 . A A . 118 GLU HG3 1 1
11 26085 1 1 118 GLU N N 17.917 -5.235 8.183 1.00 . A A . 118 GLU N 1 1
11 26086 1 1 118 GLU O O 14.490 -5.267 8.961 1.00 . A A . 118 GLU O 1 1
11 26087 1 1 118 GLU OE1 O 14.853 -4.139 11.285 1.00 . A A . 118 GLU OE1 1 1
11 26088 1 1 118 GLU OE2 O 14.282 -6.105 11.955 1.00 . A A . 118 GLU OE2 1 1
11 26089 1 1 119 GLN C C 13.859 -3.428 6.749 1.00 . A A . 119 GLN C 1 1
11 26090 1 1 119 GLN CA C 14.516 -2.762 7.962 1.00 . A A . 119 GLN CA 1 1
11 26091 1 1 119 GLN CB C 14.940 -1.337 7.598 1.00 . A A . 119 GLN CB 1 1
11 26092 1 1 119 GLN CD C 15.830 0.823 8.499 1.00 . A A . 119 GLN CD 1 1
11 26093 1 1 119 GLN CG C 15.375 -0.594 8.861 1.00 . A A . 119 GLN CG 1 1
11 26094 1 1 119 GLN H H 16.614 -3.157 8.269 1.00 . A A . 119 GLN H 1 1
11 26095 1 1 119 GLN HA H 13.815 -2.732 8.781 1.00 . A A . 119 GLN HA 1 1
11 26096 1 1 119 GLN HB2 H 15.767 -1.381 6.903 1.00 . A A . 119 GLN HB2 1 1
11 26097 1 1 119 GLN HB3 H 14.112 -0.819 7.141 1.00 . A A . 119 GLN HB3 1 1
11 26098 1 1 119 GLN HE21 H 16.389 1.266 10.353 1.00 . A A . 119 GLN HE21 1 1
11 26099 1 1 119 GLN HE22 H 16.610 2.503 9.215 1.00 . A A . 119 GLN HE22 1 1
11 26100 1 1 119 GLN HG2 H 14.543 -0.539 9.548 1.00 . A A . 119 GLN HG2 1 1
11 26101 1 1 119 GLN HG3 H 16.191 -1.124 9.327 1.00 . A A . 119 GLN HG3 1 1
11 26102 1 1 119 GLN N N 15.718 -3.546 8.364 1.00 . A A . 119 GLN N 1 1
11 26103 1 1 119 GLN NE2 N 16.318 1.596 9.433 1.00 . A A . 119 GLN NE2 1 1
11 26104 1 1 119 GLN O O 12.651 -3.428 6.601 1.00 . A A . 119 GLN O 1 1
11 26105 1 1 119 GLN OE1 O 15.741 1.232 7.358 1.00 . A A . 119 GLN OE1 1 1
11 26106 1 1 120 CYS C C 13.274 -5.897 5.095 1.00 . A A . 120 CYS C 1 1
11 26107 1 1 120 CYS CA C 14.073 -4.660 4.671 1.00 . A A . 120 CYS CA 1 1
11 26108 1 1 120 CYS CB C 15.212 -5.097 3.749 1.00 . A A . 120 CYS CB 1 1
11 26109 1 1 120 CYS H H 15.618 -3.979 6.017 1.00 . A A . 120 CYS H 1 1
11 26110 1 1 120 CYS HA H 13.428 -3.972 4.150 1.00 . A A . 120 CYS HA 1 1
11 26111 1 1 120 CYS HB2 H 15.898 -5.720 4.301 1.00 . A A . 120 CYS HB2 1 1
11 26112 1 1 120 CYS HB3 H 14.807 -5.656 2.917 1.00 . A A . 120 CYS HB3 1 1
11 26113 1 1 120 CYS HG H 15.483 -3.143 2.583 1.00 . A A . 120 CYS HG 1 1
11 26114 1 1 120 CYS N N 14.646 -3.992 5.878 1.00 . A A . 120 CYS N 1 1
11 26115 1 1 120 CYS O O 12.174 -6.132 4.630 1.00 . A A . 120 CYS O 1 1
11 26116 1 1 120 CYS SG S 16.089 -3.645 3.129 1.00 . A A . 120 CYS SG 1 1
11 26117 1 1 121 ALA C C 11.866 -7.499 7.251 1.00 . A A . 121 ALA C 1 1
11 26118 1 1 121 ALA CA C 13.089 -7.912 6.430 1.00 . A A . 121 ALA CA 1 1
11 26119 1 1 121 ALA CB C 14.021 -8.753 7.307 1.00 . A A . 121 ALA CB 1 1
11 26120 1 1 121 ALA H H 14.708 -6.482 6.335 1.00 . A A . 121 ALA H 1 1
11 26121 1 1 121 ALA HA H 12.776 -8.490 5.576 1.00 . A A . 121 ALA HA 1 1
11 26122 1 1 121 ALA HB1 H 13.448 -9.522 7.807 1.00 . A A . 121 ALA HB1 1 1
11 26123 1 1 121 ALA HB2 H 14.486 -8.118 8.045 1.00 . A A . 121 ALA HB2 1 1
11 26124 1 1 121 ALA HB3 H 14.783 -9.211 6.694 1.00 . A A . 121 ALA HB3 1 1
11 26125 1 1 121 ALA N N 13.817 -6.691 5.974 1.00 . A A . 121 ALA N 1 1
11 26126 1 1 121 ALA O O 10.791 -8.055 7.123 1.00 . A A . 121 ALA O 1 1
11 26127 1 1 122 GLY C C 9.834 -5.374 8.039 1.00 . A A . 122 GLY C 1 1
11 26128 1 1 122 GLY CA C 10.879 -6.051 8.930 1.00 . A A . 122 GLY CA 1 1
11 26129 1 1 122 GLY H H 12.901 -6.085 8.178 1.00 . A A . 122 GLY H 1 1
11 26130 1 1 122 GLY HA2 H 10.432 -6.894 9.436 1.00 . A A . 122 GLY HA2 1 1
11 26131 1 1 122 GLY HA3 H 11.239 -5.342 9.661 1.00 . A A . 122 GLY HA3 1 1
11 26132 1 1 122 GLY N N 12.023 -6.519 8.094 1.00 . A A . 122 GLY N 1 1
11 26133 1 1 122 GLY O O 8.644 -5.573 8.188 1.00 . A A . 122 GLY O 1 1
11 26134 1 1 123 HIS C C 8.642 -4.900 5.290 1.00 . A A . 123 HIS C 1 1
11 26135 1 1 123 HIS CA C 9.321 -3.876 6.202 1.00 . A A . 123 HIS CA 1 1
11 26136 1 1 123 HIS CB C 10.088 -2.870 5.341 1.00 . A A . 123 HIS CB 1 1
11 26137 1 1 123 HIS CD2 C 10.386 -1.438 7.524 1.00 . A A . 123 HIS CD2 1 1
11 26138 1 1 123 HIS CE1 C 11.437 0.246 6.657 1.00 . A A . 123 HIS CE1 1 1
11 26139 1 1 123 HIS CG C 10.521 -1.702 6.185 1.00 . A A . 123 HIS CG 1 1
11 26140 1 1 123 HIS H H 11.242 -4.429 7.013 1.00 . A A . 123 HIS H 1 1
11 26141 1 1 123 HIS HA H 8.576 -3.360 6.785 1.00 . A A . 123 HIS HA 1 1
11 26142 1 1 123 HIS HB2 H 10.959 -3.353 4.924 1.00 . A A . 123 HIS HB2 1 1
11 26143 1 1 123 HIS HB3 H 9.451 -2.522 4.541 1.00 . A A . 123 HIS HB3 1 1
11 26144 1 1 123 HIS HD1 H 11.453 -0.495 4.712 1.00 . A A . 123 HIS HD1 1 1
11 26145 1 1 123 HIS HD2 H 9.908 -2.088 8.241 1.00 . A A . 123 HIS HD2 1 1
11 26146 1 1 123 HIS HE1 H 11.950 1.189 6.537 1.00 . A A . 123 HIS HE1 1 1
11 26147 1 1 123 HIS N N 10.276 -4.572 7.112 1.00 . A A . 123 HIS N 1 1
11 26148 1 1 123 HIS ND1 N 11.197 -0.614 5.651 1.00 . A A . 123 HIS ND1 1 1
11 26149 1 1 123 HIS NE2 N 10.964 -0.207 7.821 1.00 . A A . 123 HIS NE2 1 1
11 26150 1 1 123 HIS O O 7.448 -4.861 5.063 1.00 . A A . 123 HIS O 1 1
11 26151 1 1 124 GLU C C 7.674 -7.572 4.591 1.00 . A A . 124 GLU C 1 1
11 26152 1 1 124 GLU CA C 8.813 -6.855 3.866 1.00 . A A . 124 GLU CA 1 1
11 26153 1 1 124 GLU CB C 9.896 -7.876 3.500 1.00 . A A . 124 GLU CB 1 1
11 26154 1 1 124 GLU CD C 10.424 -9.887 2.101 1.00 . A A . 124 GLU CD 1 1
11 26155 1 1 124 GLU CG C 9.327 -8.902 2.519 1.00 . A A . 124 GLU CG 1 1
11 26156 1 1 124 GLU H H 10.362 -5.833 4.968 1.00 . A A . 124 GLU H 1 1
11 26157 1 1 124 GLU HA H 8.438 -6.386 2.969 1.00 . A A . 124 GLU HA 1 1
11 26158 1 1 124 GLU HB2 H 10.736 -7.367 3.048 1.00 . A A . 124 GLU HB2 1 1
11 26159 1 1 124 GLU HB3 H 10.222 -8.381 4.396 1.00 . A A . 124 GLU HB3 1 1
11 26160 1 1 124 GLU HG2 H 8.522 -9.444 2.994 1.00 . A A . 124 GLU HG2 1 1
11 26161 1 1 124 GLU HG3 H 8.952 -8.393 1.644 1.00 . A A . 124 GLU HG3 1 1
11 26162 1 1 124 GLU N N 9.399 -5.822 4.767 1.00 . A A . 124 GLU N 1 1
11 26163 1 1 124 GLU O O 6.604 -7.783 4.050 1.00 . A A . 124 GLU O 1 1
11 26164 1 1 124 GLU OE1 O 11.467 -9.888 2.737 1.00 . A A . 124 GLU OE1 1 1
11 26165 1 1 124 GLU OE2 O 10.203 -10.622 1.154 1.00 . A A . 124 GLU OE2 1 1
11 26166 1 1 125 GLU C C 5.721 -7.664 6.954 1.00 . A A . 125 GLU C 1 1
11 26167 1 1 125 GLU CA C 6.840 -8.648 6.599 1.00 . A A . 125 GLU CA 1 1
11 26168 1 1 125 GLU CB C 7.459 -9.202 7.885 1.00 . A A . 125 GLU CB 1 1
11 26169 1 1 125 GLU CD C 9.115 -10.839 8.812 1.00 . A A . 125 GLU CD 1 1
11 26170 1 1 125 GLU CG C 8.434 -10.330 7.538 1.00 . A A . 125 GLU CG 1 1
11 26171 1 1 125 GLU H H 8.770 -7.761 6.227 1.00 . A A . 125 GLU H 1 1
11 26172 1 1 125 GLU HA H 6.436 -9.458 6.014 1.00 . A A . 125 GLU HA 1 1
11 26173 1 1 125 GLU HB2 H 7.992 -8.410 8.393 1.00 . A A . 125 GLU HB2 1 1
11 26174 1 1 125 GLU HB3 H 6.680 -9.583 8.527 1.00 . A A . 125 GLU HB3 1 1
11 26175 1 1 125 GLU HG2 H 7.894 -11.138 7.072 1.00 . A A . 125 GLU HG2 1 1
11 26176 1 1 125 GLU HG3 H 9.185 -9.957 6.857 1.00 . A A . 125 GLU HG3 1 1
11 26177 1 1 125 GLU N N 7.899 -7.945 5.815 1.00 . A A . 125 GLU N 1 1
11 26178 1 1 125 GLU O O 4.551 -8.000 6.952 1.00 . A A . 125 GLU O 1 1
11 26179 1 1 125 GLU OE1 O 8.827 -10.307 9.871 1.00 . A A . 125 GLU OE1 1 1
11 26180 1 1 125 GLU OE2 O 9.913 -11.757 8.704 1.00 . A A . 125 GLU OE2 1 1
11 26181 1 1 126 GLY C C 4.153 -5.122 6.428 1.00 . A A . 126 GLY C 1 1
11 26182 1 1 126 GLY CA C 5.041 -5.432 7.635 1.00 . A A . 126 GLY CA 1 1
11 26183 1 1 126 GLY H H 7.025 -6.201 7.267 1.00 . A A . 126 GLY H 1 1
11 26184 1 1 126 GLY HA2 H 4.434 -5.810 8.442 1.00 . A A . 126 GLY HA2 1 1
11 26185 1 1 126 GLY HA3 H 5.536 -4.525 7.954 1.00 . A A . 126 GLY HA3 1 1
11 26186 1 1 126 GLY N N 6.074 -6.448 7.269 1.00 . A A . 126 GLY N 1 1
11 26187 1 1 126 GLY O O 2.939 -5.109 6.519 1.00 . A A . 126 GLY O 1 1
11 26188 1 1 127 TRP C C 3.117 -5.776 3.681 1.00 . A A . 127 TRP C 1 1
11 26189 1 1 127 TRP CA C 3.946 -4.553 4.085 1.00 . A A . 127 TRP CA 1 1
11 26190 1 1 127 TRP CB C 4.889 -4.180 2.936 1.00 . A A . 127 TRP CB 1 1
11 26191 1 1 127 TRP CD1 C 6.801 -2.576 3.356 1.00 . A A . 127 TRP CD1 1 1
11 26192 1 1 127 TRP CD2 C 4.802 -1.545 3.293 1.00 . A A . 127 TRP CD2 1 1
11 26193 1 1 127 TRP CE2 C 5.772 -0.542 3.535 1.00 . A A . 127 TRP CE2 1 1
11 26194 1 1 127 TRP CE3 C 3.453 -1.155 3.204 1.00 . A A . 127 TRP CE3 1 1
11 26195 1 1 127 TRP CG C 5.481 -2.830 3.183 1.00 . A A . 127 TRP CG 1 1
11 26196 1 1 127 TRP CH2 C 4.069 1.165 3.600 1.00 . A A . 127 TRP CH2 1 1
11 26197 1 1 127 TRP CZ2 C 5.414 0.797 3.689 1.00 . A A . 127 TRP CZ2 1 1
11 26198 1 1 127 TRP CZ3 C 3.091 0.193 3.359 1.00 . A A . 127 TRP CZ3 1 1
11 26199 1 1 127 TRP H H 5.730 -4.879 5.255 1.00 . A A . 127 TRP H 1 1
11 26200 1 1 127 TRP HA H 3.293 -3.727 4.295 1.00 . A A . 127 TRP HA 1 1
11 26201 1 1 127 TRP HB2 H 5.680 -4.913 2.874 1.00 . A A . 127 TRP HB2 1 1
11 26202 1 1 127 TRP HB3 H 4.337 -4.169 2.008 1.00 . A A . 127 TRP HB3 1 1
11 26203 1 1 127 TRP HD1 H 7.592 -3.312 3.331 1.00 . A A . 127 TRP HD1 1 1
11 26204 1 1 127 TRP HE1 H 7.834 -0.776 3.718 1.00 . A A . 127 TRP HE1 1 1
11 26205 1 1 127 TRP HE3 H 2.690 -1.895 3.015 1.00 . A A . 127 TRP HE3 1 1
11 26206 1 1 127 TRP HH2 H 3.785 2.199 3.717 1.00 . A A . 127 TRP HH2 1 1
11 26207 1 1 127 TRP HZ2 H 6.172 1.543 3.874 1.00 . A A . 127 TRP HZ2 1 1
11 26208 1 1 127 TRP HZ3 H 2.052 0.480 3.290 1.00 . A A . 127 TRP HZ3 1 1
11 26209 1 1 127 TRP N N 4.750 -4.867 5.301 1.00 . A A . 127 TRP N 1 1
11 26210 1 1 127 TRP NE1 N 6.973 -1.221 3.564 1.00 . A A . 127 TRP NE1 1 1
11 26211 1 1 127 TRP O O 1.971 -5.664 3.286 1.00 . A A . 127 TRP O 1 1
11 26212 1 1 128 ALA C C 1.722 -8.347 4.294 1.00 . A A . 128 ALA C 1 1
11 26213 1 1 128 ALA CA C 2.946 -8.175 3.389 1.00 . A A . 128 ALA CA 1 1
11 26214 1 1 128 ALA CB C 3.867 -9.385 3.556 1.00 . A A . 128 ALA CB 1 1
11 26215 1 1 128 ALA H H 4.618 -7.003 4.088 1.00 . A A . 128 ALA H 1 1
11 26216 1 1 128 ALA HA H 2.628 -8.105 2.361 1.00 . A A . 128 ALA HA 1 1
11 26217 1 1 128 ALA HB1 H 4.724 -9.281 2.910 1.00 . A A . 128 ALA HB1 1 1
11 26218 1 1 128 ALA HB2 H 3.328 -10.286 3.299 1.00 . A A . 128 ALA HB2 1 1
11 26219 1 1 128 ALA HB3 H 4.193 -9.442 4.584 1.00 . A A . 128 ALA HB3 1 1
11 26220 1 1 128 ALA N N 3.691 -6.940 3.770 1.00 . A A . 128 ALA N 1 1
11 26221 1 1 128 ALA O O 0.615 -8.554 3.835 1.00 . A A . 128 ALA O 1 1
11 26222 1 1 129 HIS C C -0.160 -7.197 6.397 1.00 . A A . 129 HIS C 1 1
11 26223 1 1 129 HIS CA C 0.766 -8.412 6.520 1.00 . A A . 129 HIS CA 1 1
11 26224 1 1 129 HIS CB C 1.292 -8.504 7.953 1.00 . A A . 129 HIS CB 1 1
11 26225 1 1 129 HIS CD2 C 1.409 -11.033 8.652 1.00 . A A . 129 HIS CD2 1 1
11 26226 1 1 129 HIS CE1 C 3.504 -11.385 8.224 1.00 . A A . 129 HIS CE1 1 1
11 26227 1 1 129 HIS CG C 1.923 -9.850 8.181 1.00 . A A . 129 HIS CG 1 1
11 26228 1 1 129 HIS H H 2.817 -8.093 5.927 1.00 . A A . 129 HIS H 1 1
11 26229 1 1 129 HIS HA H 0.217 -9.309 6.281 1.00 . A A . 129 HIS HA 1 1
11 26230 1 1 129 HIS HB2 H 2.029 -7.731 8.112 1.00 . A A . 129 HIS HB2 1 1
11 26231 1 1 129 HIS HB3 H 0.476 -8.368 8.645 1.00 . A A . 129 HIS HB3 1 1
11 26232 1 1 129 HIS HD1 H 3.912 -9.451 7.567 1.00 . A A . 129 HIS HD1 1 1
11 26233 1 1 129 HIS HD2 H 0.386 -11.190 8.956 1.00 . A A . 129 HIS HD2 1 1
11 26234 1 1 129 HIS HE1 H 4.467 -11.862 8.117 1.00 . A A . 129 HIS HE1 1 1
11 26235 1 1 129 HIS N N 1.915 -8.262 5.579 1.00 . A A . 129 HIS N 1 1
11 26236 1 1 129 HIS ND1 N 3.261 -10.097 7.915 1.00 . A A . 129 HIS ND1 1 1
11 26237 1 1 129 HIS NE2 N 2.409 -12.000 8.677 1.00 . A A . 129 HIS NE2 1 1
11 26238 1 1 129 HIS O O -1.371 -7.315 6.404 1.00 . A A . 129 HIS O 1 1
11 26239 1 1 130 TYR C C -1.276 -4.877 4.889 1.00 . A A . 130 TYR C 1 1
11 26240 1 1 130 TYR CA C -0.430 -4.796 6.162 1.00 . A A . 130 TYR CA 1 1
11 26241 1 1 130 TYR CB C 0.492 -3.579 6.073 1.00 . A A . 130 TYR CB 1 1
11 26242 1 1 130 TYR CD1 C -0.872 -1.646 6.936 1.00 . A A . 130 TYR CD1 1 1
11 26243 1 1 130 TYR CD2 C -0.557 -1.876 4.543 1.00 . A A . 130 TYR CD2 1 1
11 26244 1 1 130 TYR CE1 C -1.639 -0.496 6.724 1.00 . A A . 130 TYR CE1 1 1
11 26245 1 1 130 TYR CE2 C -1.325 -0.725 4.330 1.00 . A A . 130 TYR CE2 1 1
11 26246 1 1 130 TYR CG C -0.332 -2.335 5.847 1.00 . A A . 130 TYR CG 1 1
11 26247 1 1 130 TYR CZ C -1.866 -0.036 5.421 1.00 . A A . 130 TYR CZ 1 1
11 26248 1 1 130 TYR H H 1.386 -5.960 6.286 1.00 . A A . 130 TYR H 1 1
11 26249 1 1 130 TYR HA H -1.072 -4.703 7.023 1.00 . A A . 130 TYR HA 1 1
11 26250 1 1 130 TYR HB2 H 1.052 -3.479 6.991 1.00 . A A . 130 TYR HB2 1 1
11 26251 1 1 130 TYR HB3 H 1.173 -3.711 5.250 1.00 . A A . 130 TYR HB3 1 1
11 26252 1 1 130 TYR HD1 H -0.696 -2.003 7.940 1.00 . A A . 130 TYR HD1 1 1
11 26253 1 1 130 TYR HD2 H -0.138 -2.407 3.702 1.00 . A A . 130 TYR HD2 1 1
11 26254 1 1 130 TYR HE1 H -2.056 0.035 7.565 1.00 . A A . 130 TYR HE1 1 1
11 26255 1 1 130 TYR HE2 H -1.499 -0.370 3.325 1.00 . A A . 130 TYR HE2 1 1
11 26256 1 1 130 TYR HH H -2.367 1.479 4.371 1.00 . A A . 130 TYR HH 1 1
11 26257 1 1 130 TYR N N 0.405 -6.028 6.288 1.00 . A A . 130 TYR N 1 1
11 26258 1 1 130 TYR O O -2.472 -4.656 4.901 1.00 . A A . 130 TYR O 1 1
11 26259 1 1 130 TYR OH O -2.626 1.097 5.214 1.00 . A A . 130 TYR OH 1 1
11 26260 1 1 131 LEU C C -2.373 -6.474 2.574 1.00 . A A . 131 LEU C 1 1
11 26261 1 1 131 LEU CA C -1.399 -5.298 2.503 1.00 . A A . 131 LEU CA 1 1
11 26262 1 1 131 LEU CB C -0.404 -5.525 1.361 1.00 . A A . 131 LEU CB 1 1
11 26263 1 1 131 LEU CD1 C 1.607 -4.581 0.203 1.00 . A A . 131 LEU CD1 1 1
11 26264 1 1 131 LEU CD2 C -0.434 -3.140 0.507 1.00 . A A . 131 LEU CD2 1 1
11 26265 1 1 131 LEU CG C 0.433 -4.256 1.134 1.00 . A A . 131 LEU CG 1 1
11 26266 1 1 131 LEU H H 0.312 -5.362 3.813 1.00 . A A . 131 LEU H 1 1
11 26267 1 1 131 LEU HA H -1.951 -4.389 2.329 1.00 . A A . 131 LEU HA 1 1
11 26268 1 1 131 LEU HB2 H 0.252 -6.344 1.626 1.00 . A A . 131 LEU HB2 1 1
11 26269 1 1 131 LEU HB3 H -0.941 -5.775 0.459 1.00 . A A . 131 LEU HB3 1 1
11 26270 1 1 131 LEU HD11 H 2.192 -3.688 0.039 1.00 . A A . 131 LEU HD11 1 1
11 26271 1 1 131 LEU HD12 H 1.230 -4.942 -0.741 1.00 . A A . 131 LEU HD12 1 1
11 26272 1 1 131 LEU HD13 H 2.228 -5.339 0.657 1.00 . A A . 131 LEU HD13 1 1
11 26273 1 1 131 LEU HD21 H -0.944 -2.597 1.289 1.00 . A A . 131 LEU HD21 1 1
11 26274 1 1 131 LEU HD22 H -1.163 -3.570 -0.165 1.00 . A A . 131 LEU HD22 1 1
11 26275 1 1 131 LEU HD23 H 0.197 -2.454 -0.043 1.00 . A A . 131 LEU HD23 1 1
11 26276 1 1 131 LEU HG H 0.820 -3.917 2.084 1.00 . A A . 131 LEU HG 1 1
11 26277 1 1 131 LEU N N -0.654 -5.190 3.791 1.00 . A A . 131 LEU N 1 1
11 26278 1 1 131 LEU O O -3.472 -6.427 2.056 1.00 . A A . 131 LEU O 1 1
11 26279 1 1 132 GLY C C -4.173 -8.363 3.966 1.00 . A A . 132 GLY C 1 1
11 26280 1 1 132 GLY CA C -2.845 -8.736 3.303 1.00 . A A . 132 GLY CA 1 1
11 26281 1 1 132 GLY H H -1.069 -7.551 3.604 1.00 . A A . 132 GLY H 1 1
11 26282 1 1 132 GLY HA2 H -3.031 -9.133 2.319 1.00 . A A . 132 GLY HA2 1 1
11 26283 1 1 132 GLY HA3 H -2.350 -9.485 3.904 1.00 . A A . 132 GLY HA3 1 1
11 26284 1 1 132 GLY N N -1.964 -7.538 3.202 1.00 . A A . 132 GLY N 1 1
11 26285 1 1 132 GLY O O -5.237 -8.745 3.512 1.00 . A A . 132 GLY O 1 1
11 26286 1 1 133 ARG C C -6.201 -6.299 4.828 1.00 . A A . 133 ARG C 1 1
11 26287 1 1 133 ARG CA C -5.383 -7.230 5.729 1.00 . A A . 133 ARG CA 1 1
11 26288 1 1 133 ARG CB C -5.037 -6.492 7.023 1.00 . A A . 133 ARG CB 1 1
11 26289 1 1 133 ARG CD C -4.156 -6.729 9.347 1.00 . A A . 133 ARG CD 1 1
11 26290 1 1 133 ARG CG C -4.434 -7.466 8.035 1.00 . A A . 133 ARG CG 1 1
11 26291 1 1 133 ARG CZ C -2.267 -7.836 10.423 1.00 . A A . 133 ARG CZ 1 1
11 26292 1 1 133 ARG H H -3.255 -7.331 5.387 1.00 . A A . 133 ARG H 1 1
11 26293 1 1 133 ARG HA H -5.963 -8.109 5.960 1.00 . A A . 133 ARG HA 1 1
11 26294 1 1 133 ARG HB2 H -4.322 -5.713 6.804 1.00 . A A . 133 ARG HB2 1 1
11 26295 1 1 133 ARG HB3 H -5.933 -6.053 7.433 1.00 . A A . 133 ARG HB3 1 1
11 26296 1 1 133 ARG HD2 H -3.472 -5.913 9.166 1.00 . A A . 133 ARG HD2 1 1
11 26297 1 1 133 ARG HD3 H -5.083 -6.338 9.739 1.00 . A A . 133 ARG HD3 1 1
11 26298 1 1 133 ARG HE H -4.151 -8.185 10.932 1.00 . A A . 133 ARG HE 1 1
11 26299 1 1 133 ARG HG2 H -5.131 -8.273 8.213 1.00 . A A . 133 ARG HG2 1 1
11 26300 1 1 133 ARG HG3 H -3.511 -7.865 7.644 1.00 . A A . 133 ARG HG3 1 1
11 26301 1 1 133 ARG HH11 H -1.839 -6.533 8.963 1.00 . A A . 133 ARG HH11 1 1
11 26302 1 1 133 ARG HH12 H -0.477 -7.290 9.714 1.00 . A A . 133 ARG HH12 1 1
11 26303 1 1 133 ARG HH21 H -2.381 -9.184 11.899 1.00 . A A . 133 ARG HH21 1 1
11 26304 1 1 133 ARG HH22 H -0.780 -8.793 11.364 1.00 . A A . 133 ARG HH22 1 1
11 26305 1 1 133 ARG N N -4.124 -7.625 5.036 1.00 . A A . 133 ARG N 1 1
11 26306 1 1 133 ARG NE N -3.564 -7.677 10.340 1.00 . A A . 133 ARG NE 1 1
11 26307 1 1 133 ARG NH1 N -1.466 -7.169 9.637 1.00 . A A . 133 ARG NH1 1 1
11 26308 1 1 133 ARG NH2 N -1.771 -8.668 11.297 1.00 . A A . 133 ARG NH2 1 1
11 26309 1 1 133 ARG O O -7.410 -6.401 4.734 1.00 . A A . 133 ARG O 1 1
11 26310 1 1 134 LEU C C -6.926 -5.203 2.123 1.00 . A A . 134 LEU C 1 1
11 26311 1 1 134 LEU CA C -6.275 -4.435 3.278 1.00 . A A . 134 LEU CA 1 1
11 26312 1 1 134 LEU CB C -5.280 -3.409 2.717 1.00 . A A . 134 LEU CB 1 1
11 26313 1 1 134 LEU CD1 C -7.156 -1.746 2.460 1.00 . A A . 134 LEU CD1 1 1
11 26314 1 1 134 LEU CD2 C -4.981 -1.394 1.261 1.00 . A A . 134 LEU CD2 1 1
11 26315 1 1 134 LEU CG C -5.986 -2.445 1.750 1.00 . A A . 134 LEU CG 1 1
11 26316 1 1 134 LEU H H -4.573 -5.318 4.269 1.00 . A A . 134 LEU H 1 1
11 26317 1 1 134 LEU HA H -7.034 -3.927 3.849 1.00 . A A . 134 LEU HA 1 1
11 26318 1 1 134 LEU HB2 H -4.848 -2.847 3.530 1.00 . A A . 134 LEU HB2 1 1
11 26319 1 1 134 LEU HB3 H -4.495 -3.930 2.188 1.00 . A A . 134 LEU HB3 1 1
11 26320 1 1 134 LEU HD11 H -8.023 -2.389 2.434 1.00 . A A . 134 LEU HD11 1 1
11 26321 1 1 134 LEU HD12 H -7.386 -0.816 1.959 1.00 . A A . 134 LEU HD12 1 1
11 26322 1 1 134 LEU HD13 H -6.890 -1.544 3.488 1.00 . A A . 134 LEU HD13 1 1
11 26323 1 1 134 LEU HD21 H -4.090 -1.888 0.903 1.00 . A A . 134 LEU HD21 1 1
11 26324 1 1 134 LEU HD22 H -4.724 -0.734 2.075 1.00 . A A . 134 LEU HD22 1 1
11 26325 1 1 134 LEU HD23 H -5.422 -0.821 0.459 1.00 . A A . 134 LEU HD23 1 1
11 26326 1 1 134 LEU HG H -6.364 -2.998 0.902 1.00 . A A . 134 LEU HG 1 1
11 26327 1 1 134 LEU N N -5.547 -5.384 4.172 1.00 . A A . 134 LEU N 1 1
11 26328 1 1 134 LEU O O -8.051 -4.945 1.742 1.00 . A A . 134 LEU O 1 1
11 26329 1 1 135 THR C C -8.029 -7.692 0.896 1.00 . A A . 135 THR C 1 1
11 26330 1 1 135 THR CA C -6.788 -6.927 0.426 1.00 . A A . 135 THR CA 1 1
11 26331 1 1 135 THR CB C -5.737 -7.927 -0.065 1.00 . A A . 135 THR CB 1 1
11 26332 1 1 135 THR CG2 C -6.207 -8.568 -1.371 1.00 . A A . 135 THR CG2 1 1
11 26333 1 1 135 THR H H -5.312 -6.326 1.882 1.00 . A A . 135 THR H 1 1
11 26334 1 1 135 THR HA H -7.056 -6.260 -0.377 1.00 . A A . 135 THR HA 1 1
11 26335 1 1 135 THR HB H -5.610 -8.697 0.680 1.00 . A A . 135 THR HB 1 1
11 26336 1 1 135 THR HG1 H -3.821 -7.926 -0.403 1.00 . A A . 135 THR HG1 1 1
11 26337 1 1 135 THR HG21 H -5.446 -9.245 -1.735 1.00 . A A . 135 THR HG21 1 1
11 26338 1 1 135 THR HG22 H -6.390 -7.800 -2.109 1.00 . A A . 135 THR HG22 1 1
11 26339 1 1 135 THR HG23 H -7.120 -9.120 -1.193 1.00 . A A . 135 THR HG23 1 1
11 26340 1 1 135 THR N N -6.221 -6.140 1.561 1.00 . A A . 135 THR N 1 1
11 26341 1 1 135 THR O O -9.055 -7.705 0.241 1.00 . A A . 135 THR O 1 1
11 26342 1 1 135 THR OG1 O -4.500 -7.259 -0.270 1.00 . A A . 135 THR OG1 1 1
11 26343 1 1 136 GLU C C -10.243 -8.159 2.918 1.00 . A A . 136 GLU C 1 1
11 26344 1 1 136 GLU CA C -9.104 -9.114 2.544 1.00 . A A . 136 GLU CA 1 1
11 26345 1 1 136 GLU CB C -8.666 -9.884 3.792 1.00 . A A . 136 GLU CB 1 1
11 26346 1 1 136 GLU CD C -9.348 -11.614 5.468 1.00 . A A . 136 GLU CD 1 1
11 26347 1 1 136 GLU CG C -9.806 -10.789 4.263 1.00 . A A . 136 GLU CG 1 1
11 26348 1 1 136 GLU H H -7.098 -8.316 2.528 1.00 . A A . 136 GLU H 1 1
11 26349 1 1 136 GLU HA H -9.444 -9.808 1.792 1.00 . A A . 136 GLU HA 1 1
11 26350 1 1 136 GLU HB2 H -7.798 -10.482 3.563 1.00 . A A . 136 GLU HB2 1 1
11 26351 1 1 136 GLU HB3 H -8.424 -9.181 4.575 1.00 . A A . 136 GLU HB3 1 1
11 26352 1 1 136 GLU HG2 H -10.654 -10.181 4.543 1.00 . A A . 136 GLU HG2 1 1
11 26353 1 1 136 GLU HG3 H -10.091 -11.454 3.462 1.00 . A A . 136 GLU HG3 1 1
11 26354 1 1 136 GLU N N -7.939 -8.338 2.023 1.00 . A A . 136 GLU N 1 1
11 26355 1 1 136 GLU O O -11.393 -8.379 2.591 1.00 . A A . 136 GLU O 1 1
11 26356 1 1 136 GLU OE1 O -8.318 -11.281 6.034 1.00 . A A . 136 GLU OE1 1 1
11 26357 1 1 136 GLU OE2 O -10.032 -12.567 5.802 1.00 . A A . 136 GLU OE2 1 1
11 26358 1 1 137 VAL C C -11.542 -5.421 2.770 1.00 . A A . 137 VAL C 1 1
11 26359 1 1 137 VAL CA C -10.981 -6.120 4.013 1.00 . A A . 137 VAL CA 1 1
11 26360 1 1 137 VAL CB C -10.364 -5.078 4.952 1.00 . A A . 137 VAL CB 1 1
11 26361 1 1 137 VAL CG1 C -11.374 -3.963 5.224 1.00 . A A . 137 VAL CG1 1 1
11 26362 1 1 137 VAL CG2 C -9.977 -5.746 6.274 1.00 . A A . 137 VAL CG2 1 1
11 26363 1 1 137 VAL H H -8.992 -6.947 3.862 1.00 . A A . 137 VAL H 1 1
11 26364 1 1 137 VAL HA H -11.778 -6.637 4.524 1.00 . A A . 137 VAL HA 1 1
11 26365 1 1 137 VAL HB H -9.482 -4.660 4.489 1.00 . A A . 137 VAL HB 1 1
11 26366 1 1 137 VAL HG11 H -11.043 -3.373 6.065 1.00 . A A . 137 VAL HG11 1 1
11 26367 1 1 137 VAL HG12 H -12.339 -4.397 5.446 1.00 . A A . 137 VAL HG12 1 1
11 26368 1 1 137 VAL HG13 H -11.457 -3.330 4.352 1.00 . A A . 137 VAL HG13 1 1
11 26369 1 1 137 VAL HG21 H -10.869 -5.936 6.855 1.00 . A A . 137 VAL HG21 1 1
11 26370 1 1 137 VAL HG22 H -9.322 -5.091 6.829 1.00 . A A . 137 VAL HG22 1 1
11 26371 1 1 137 VAL HG23 H -9.472 -6.679 6.074 1.00 . A A . 137 VAL HG23 1 1
11 26372 1 1 137 VAL N N -9.928 -7.100 3.608 1.00 . A A . 137 VAL N 1 1
11 26373 1 1 137 VAL O O -12.735 -5.225 2.633 1.00 . A A . 137 VAL O 1 1
11 26374 1 1 138 ALA C C -11.846 -5.360 -0.288 1.00 . A A . 138 ALA C 1 1
11 26375 1 1 138 ALA CA C -11.159 -4.348 0.630 1.00 . A A . 138 ALA CA 1 1
11 26376 1 1 138 ALA CB C -9.962 -3.739 -0.096 1.00 . A A . 138 ALA CB 1 1
11 26377 1 1 138 ALA H H -9.727 -5.202 2.000 1.00 . A A . 138 ALA H 1 1
11 26378 1 1 138 ALA HA H -11.857 -3.568 0.896 1.00 . A A . 138 ALA HA 1 1
11 26379 1 1 138 ALA HB1 H -9.410 -3.105 0.581 1.00 . A A . 138 ALA HB1 1 1
11 26380 1 1 138 ALA HB2 H -10.308 -3.157 -0.937 1.00 . A A . 138 ALA HB2 1 1
11 26381 1 1 138 ALA HB3 H -9.320 -4.533 -0.448 1.00 . A A . 138 ALA HB3 1 1
11 26382 1 1 138 ALA N N -10.686 -5.036 1.866 1.00 . A A . 138 ALA N 1 1
11 26383 1 1 138 ALA O O -12.715 -5.027 -1.071 1.00 . A A . 138 ALA O 1 1
11 26384 1 1 139 ALA C C -13.159 -8.375 -0.256 1.00 . A A . 139 ALA C 1 1
11 26385 1 1 139 ALA CA C -12.069 -7.656 -1.053 1.00 . A A . 139 ALA CA 1 1
11 26386 1 1 139 ALA CB C -10.984 -8.659 -1.456 1.00 . A A . 139 ALA CB 1 1
11 26387 1 1 139 ALA H H -10.753 -6.840 0.443 1.00 . A A . 139 ALA H 1 1
11 26388 1 1 139 ALA HA H -12.500 -7.213 -1.940 1.00 . A A . 139 ALA HA 1 1
11 26389 1 1 139 ALA HB1 H -10.683 -9.225 -0.588 1.00 . A A . 139 ALA HB1 1 1
11 26390 1 1 139 ALA HB2 H -10.132 -8.127 -1.854 1.00 . A A . 139 ALA HB2 1 1
11 26391 1 1 139 ALA HB3 H -11.373 -9.332 -2.207 1.00 . A A . 139 ALA HB3 1 1
11 26392 1 1 139 ALA N N -11.454 -6.599 -0.197 1.00 . A A . 139 ALA N 1 1
11 26393 1 1 139 ALA O O -13.876 -9.214 -0.770 1.00 . A A . 139 ALA O 1 1
11 26394 1 1 140 GLY C C -14.655 -7.868 3.057 1.00 . A A . 140 GLY C 1 1
11 26395 1 1 140 GLY CA C -14.332 -8.728 1.830 1.00 . A A . 140 GLY CA 1 1
11 26396 1 1 140 GLY H H -12.706 -7.381 1.404 1.00 . A A . 140 GLY H 1 1
11 26397 1 1 140 GLY HA2 H -15.228 -8.868 1.243 1.00 . A A . 140 GLY HA2 1 1
11 26398 1 1 140 GLY HA3 H -13.962 -9.689 2.159 1.00 . A A . 140 GLY HA3 1 1
11 26399 1 1 140 GLY N N -13.292 -8.057 1.002 1.00 . A A . 140 GLY N 1 1
11 26400 1 1 140 GLY O O -14.562 -6.656 3.030 1.00 . A A . 140 GLY O 1 1
11 26401 1 1 141 ARG C C -15.034 -8.628 6.582 1.00 . A A . 141 ARG C 1 1
11 26402 1 1 141 ARG CA C -15.388 -7.755 5.378 1.00 . A A . 141 ARG CA 1 1
11 26403 1 1 141 ARG CB C -16.892 -7.448 5.400 1.00 . A A . 141 ARG CB 1 1
11 26404 1 1 141 ARG CD C -18.707 -6.042 4.397 1.00 . A A . 141 ARG CD 1 1
11 26405 1 1 141 ARG CG C -17.203 -6.333 4.397 1.00 . A A . 141 ARG CG 1 1
11 26406 1 1 141 ARG CZ C -20.350 -5.199 5.977 1.00 . A A . 141 ARG CZ 1 1
11 26407 1 1 141 ARG H H -15.107 -9.474 4.114 1.00 . A A . 141 ARG H 1 1
11 26408 1 1 141 ARG HA H -14.828 -6.832 5.423 1.00 . A A . 141 ARG HA 1 1
11 26409 1 1 141 ARG HB2 H -17.439 -8.339 5.128 1.00 . A A . 141 ARG HB2 1 1
11 26410 1 1 141 ARG HB3 H -17.183 -7.135 6.390 1.00 . A A . 141 ARG HB3 1 1
11 26411 1 1 141 ARG HD2 H -18.934 -5.334 3.615 1.00 . A A . 141 ARG HD2 1 1
11 26412 1 1 141 ARG HD3 H -19.253 -6.958 4.226 1.00 . A A . 141 ARG HD3 1 1
11 26413 1 1 141 ARG HE H -18.414 -5.291 6.395 1.00 . A A . 141 ARG HE 1 1
11 26414 1 1 141 ARG HG2 H -16.665 -5.440 4.676 1.00 . A A . 141 ARG HG2 1 1
11 26415 1 1 141 ARG HG3 H -16.902 -6.642 3.409 1.00 . A A . 141 ARG HG3 1 1
11 26416 1 1 141 ARG HH11 H -21.022 -5.812 4.195 1.00 . A A . 141 ARG HH11 1 1
11 26417 1 1 141 ARG HH12 H -22.229 -5.218 5.286 1.00 . A A . 141 ARG HH12 1 1
11 26418 1 1 141 ARG HH21 H -19.973 -4.516 7.819 1.00 . A A . 141 ARG HH21 1 1
11 26419 1 1 141 ARG HH22 H -21.636 -4.485 7.336 1.00 . A A . 141 ARG HH22 1 1
11 26420 1 1 141 ARG N N -15.043 -8.498 4.129 1.00 . A A . 141 ARG N 1 1
11 26421 1 1 141 ARG NE N -19.099 -5.467 5.719 1.00 . A A . 141 ARG NE 1 1
11 26422 1 1 141 ARG NH1 N -21.271 -5.427 5.083 1.00 . A A . 141 ARG NH1 1 1
11 26423 1 1 141 ARG NH2 N -20.678 -4.694 7.134 1.00 . A A . 141 ARG NH2 1 1
11 26424 1 1 141 ARG O O -15.481 -8.391 7.687 1.00 . A A . 141 ARG O 1 1
11 26425 1 1 142 ASP C C -12.321 -10.529 7.685 1.00 . A A . 142 ASP C 1 1
11 26426 1 1 142 ASP CA C -13.846 -10.562 7.497 1.00 . A A . 142 ASP CA 1 1
11 26427 1 1 142 ASP CB C -14.273 -11.998 7.159 1.00 . A A . 142 ASP CB 1 1
11 26428 1 1 142 ASP CG C -15.748 -12.014 6.758 1.00 . A A . 142 ASP CG 1 1
11 26429 1 1 142 ASP H H -13.897 -9.820 5.468 1.00 . A A . 142 ASP H 1 1
11 26430 1 1 142 ASP HA H -14.336 -10.262 8.412 1.00 . A A . 142 ASP HA 1 1
11 26431 1 1 142 ASP HB2 H -13.669 -12.371 6.344 1.00 . A A . 142 ASP HB2 1 1
11 26432 1 1 142 ASP HB3 H -14.134 -12.628 8.027 1.00 . A A . 142 ASP HB3 1 1
11 26433 1 1 142 ASP N N -14.236 -9.648 6.373 1.00 . A A . 142 ASP N 1 1
11 26434 1 1 142 ASP O O -11.606 -11.314 7.097 1.00 . A A . 142 ASP O 1 1
11 26435 1 1 142 ASP OD1 O -16.168 -11.090 6.080 1.00 . A A . 142 ASP OD1 1 1
11 26436 1 1 142 ASP OD2 O -16.436 -12.948 7.136 1.00 . A A . 142 ASP OD2 1 1
11 26437 1 1 143 PRO C C -9.757 -10.825 9.289 1.00 . A A . 143 PRO C 1 1
11 26438 1 1 143 PRO CA C -10.361 -9.506 8.782 1.00 . A A . 143 PRO CA 1 1
11 26439 1 1 143 PRO CB C -10.275 -8.407 9.861 1.00 . A A . 143 PRO CB 1 1
11 26440 1 1 143 PRO CD C -12.605 -8.627 9.245 1.00 . A A . 143 PRO CD 1 1
11 26441 1 1 143 PRO CG C -11.552 -7.635 9.740 1.00 . A A . 143 PRO CG 1 1
11 26442 1 1 143 PRO HA H -9.844 -9.181 7.895 1.00 . A A . 143 PRO HA 1 1
11 26443 1 1 143 PRO HB2 H -10.194 -8.850 10.849 1.00 . A A . 143 PRO HB2 1 1
11 26444 1 1 143 PRO HB3 H -9.430 -7.757 9.676 1.00 . A A . 143 PRO HB3 1 1
11 26445 1 1 143 PRO HD2 H -13.121 -9.082 10.078 1.00 . A A . 143 PRO HD2 1 1
11 26446 1 1 143 PRO HD3 H -13.307 -8.144 8.582 1.00 . A A . 143 PRO HD3 1 1
11 26447 1 1 143 PRO HG2 H -11.840 -7.232 10.705 1.00 . A A . 143 PRO HG2 1 1
11 26448 1 1 143 PRO HG3 H -11.441 -6.835 9.023 1.00 . A A . 143 PRO HG3 1 1
11 26449 1 1 143 PRO N N -11.826 -9.631 8.507 1.00 . A A . 143 PRO N 1 1
11 26450 1 1 143 PRO O O -10.392 -11.592 9.989 1.00 . A A . 143 PRO O 1 1
11 26451 1 1 144 GLY C C -7.676 -12.358 10.885 1.00 . A A . 144 GLY C 1 1
11 26452 1 1 144 GLY CA C -7.875 -12.357 9.364 1.00 . A A . 144 GLY CA 1 1
11 26453 1 1 144 GLY H H -8.046 -10.459 8.357 1.00 . A A . 144 GLY H 1 1
11 26454 1 1 144 GLY HA2 H -8.496 -13.197 9.088 1.00 . A A . 144 GLY HA2 1 1
11 26455 1 1 144 GLY HA3 H -6.916 -12.447 8.877 1.00 . A A . 144 GLY HA3 1 1
11 26456 1 1 144 GLY N N -8.534 -11.092 8.927 1.00 . A A . 144 GLY N 1 1
11 26457 1 1 144 GLY O O -8.441 -12.957 11.614 1.00 . A A . 144 GLY O 1 1
11 26458 1 1 145 PRO C C -7.426 -10.935 13.619 1.00 . A A . 145 PRO C 1 1
11 26459 1 1 145 PRO CA C -6.335 -11.653 12.817 1.00 . A A . 145 PRO CA 1 1
11 26460 1 1 145 PRO CB C -4.997 -10.892 12.881 1.00 . A A . 145 PRO CB 1 1
11 26461 1 1 145 PRO CD C -5.661 -10.955 10.565 1.00 . A A . 145 PRO CD 1 1
11 26462 1 1 145 PRO CG C -4.952 -10.099 11.615 1.00 . A A . 145 PRO CG 1 1
11 26463 1 1 145 PRO HA H -6.197 -12.653 13.201 1.00 . A A . 145 PRO HA 1 1
11 26464 1 1 145 PRO HB2 H -4.969 -10.235 13.744 1.00 . A A . 145 PRO HB2 1 1
11 26465 1 1 145 PRO HB3 H -4.169 -11.586 12.913 1.00 . A A . 145 PRO HB3 1 1
11 26466 1 1 145 PRO HD2 H -6.153 -10.330 9.833 1.00 . A A . 145 PRO HD2 1 1
11 26467 1 1 145 PRO HD3 H -4.967 -11.630 10.092 1.00 . A A . 145 PRO HD3 1 1
11 26468 1 1 145 PRO HG2 H -5.472 -9.159 11.746 1.00 . A A . 145 PRO HG2 1 1
11 26469 1 1 145 PRO HG3 H -3.930 -9.923 11.314 1.00 . A A . 145 PRO HG3 1 1
11 26470 1 1 145 PRO N N -6.644 -11.711 11.359 1.00 . A A . 145 PRO N 1 1
11 26471 1 1 145 PRO O O -8.076 -10.023 13.143 1.00 . A A . 145 PRO O 1 1
11 26472 1 1 146 ASP C C -8.323 -10.975 17.161 1.00 . A A . 146 ASP C 1 1
11 26473 1 1 146 ASP CA C -8.659 -10.706 15.690 1.00 . A A . 146 ASP CA 1 1
11 26474 1 1 146 ASP CB C -10.043 -11.282 15.358 1.00 . A A . 146 ASP CB 1 1
11 26475 1 1 146 ASP CG C -9.983 -12.809 15.324 1.00 . A A . 146 ASP CG 1 1
11 26476 1 1 146 ASP H H -7.085 -12.082 15.194 1.00 . A A . 146 ASP H 1 1
11 26477 1 1 146 ASP HA H -8.665 -9.644 15.510 1.00 . A A . 146 ASP HA 1 1
11 26478 1 1 146 ASP HB2 H -10.752 -10.967 16.109 1.00 . A A . 146 ASP HB2 1 1
11 26479 1 1 146 ASP HB3 H -10.360 -10.917 14.392 1.00 . A A . 146 ASP HB3 1 1
11 26480 1 1 146 ASP N N -7.625 -11.347 14.837 1.00 . A A . 146 ASP N 1 1
11 26481 1 1 146 ASP O O -9.070 -11.623 17.864 1.00 . A A . 146 ASP O 1 1
11 26482 1 1 146 ASP OD1 O -8.896 -13.346 15.457 1.00 . A A . 146 ASP OD1 1 1
11 26483 1 1 146 ASP OD2 O -11.030 -13.418 15.164 1.00 . A A . 146 ASP OD2 1 1
11 26484 1 1 147 PRO C C -7.555 -9.831 20.019 1.00 . A A . 147 PRO C 1 1
11 26485 1 1 147 PRO CA C -6.740 -10.676 19.031 1.00 . A A . 147 PRO CA 1 1
11 26486 1 1 147 PRO CB C -5.269 -10.217 19.007 1.00 . A A . 147 PRO CB 1 1
11 26487 1 1 147 PRO CD C -6.227 -9.692 16.836 1.00 . A A . 147 PRO CD 1 1
11 26488 1 1 147 PRO CG C -5.185 -9.246 17.868 1.00 . A A . 147 PRO CG 1 1
11 26489 1 1 147 PRO HA H -6.789 -11.717 19.304 1.00 . A A . 147 PRO HA 1 1
11 26490 1 1 147 PRO HB2 H -5.003 -9.734 19.941 1.00 . A A . 147 PRO HB2 1 1
11 26491 1 1 147 PRO HB3 H -4.615 -11.058 18.824 1.00 . A A . 147 PRO HB3 1 1
11 26492 1 1 147 PRO HD2 H -6.707 -8.831 16.388 1.00 . A A . 147 PRO HD2 1 1
11 26493 1 1 147 PRO HD3 H -5.772 -10.309 16.075 1.00 . A A . 147 PRO HD3 1 1
11 26494 1 1 147 PRO HG2 H -5.411 -8.244 18.218 1.00 . A A . 147 PRO HG2 1 1
11 26495 1 1 147 PRO HG3 H -4.200 -9.267 17.425 1.00 . A A . 147 PRO HG3 1 1
11 26496 1 1 147 PRO N N -7.195 -10.483 17.619 1.00 . A A . 147 PRO N 1 1
11 26497 1 1 147 PRO O O -8.560 -10.259 20.549 1.00 . A A . 147 PRO O 1 1
11 26498 1 1 148 PHE C C -7.863 -6.311 20.623 1.00 . A A . 148 PHE C 1 1
11 26499 1 1 148 PHE CA C -7.842 -7.725 21.212 1.00 . A A . 148 PHE CA 1 1
11 26500 1 1 148 PHE CB C -7.110 -7.721 22.557 1.00 . A A . 148 PHE CB 1 1
11 26501 1 1 148 PHE CD1 C -8.214 -9.538 23.912 1.00 . A A . 148 PHE CD1 1 1
11 26502 1 1 148 PHE CD2 C -6.053 -9.986 22.906 1.00 . A A . 148 PHE CD2 1 1
11 26503 1 1 148 PHE CE1 C -8.231 -10.831 24.451 1.00 . A A . 148 PHE CE1 1 1
11 26504 1 1 148 PHE CE2 C -6.071 -11.279 23.445 1.00 . A A . 148 PHE CE2 1 1
11 26505 1 1 148 PHE CG C -7.126 -9.116 23.139 1.00 . A A . 148 PHE CG 1 1
11 26506 1 1 148 PHE CZ C -7.159 -11.702 24.217 1.00 . A A . 148 PHE CZ 1 1
11 26507 1 1 148 PHE H H -6.301 -8.309 19.824 1.00 . A A . 148 PHE H 1 1
11 26508 1 1 148 PHE HA H -8.856 -8.073 21.351 1.00 . A A . 148 PHE HA 1 1
11 26509 1 1 148 PHE HB2 H -6.088 -7.403 22.408 1.00 . A A . 148 PHE HB2 1 1
11 26510 1 1 148 PHE HB3 H -7.604 -7.043 23.236 1.00 . A A . 148 PHE HB3 1 1
11 26511 1 1 148 PHE HD1 H -9.041 -8.867 24.093 1.00 . A A . 148 PHE HD1 1 1
11 26512 1 1 148 PHE HD2 H -5.213 -9.662 22.310 1.00 . A A . 148 PHE HD2 1 1
11 26513 1 1 148 PHE HE1 H -9.071 -11.157 25.048 1.00 . A A . 148 PHE HE1 1 1
11 26514 1 1 148 PHE HE2 H -5.244 -11.951 23.265 1.00 . A A . 148 PHE HE2 1 1
11 26515 1 1 148 PHE HZ H -7.173 -12.699 24.634 1.00 . A A . 148 PHE HZ 1 1
11 26516 1 1 148 PHE N N -7.116 -8.626 20.266 1.00 . A A . 148 PHE N 1 1
11 26517 1 1 148 PHE O O -8.333 -5.372 21.235 1.00 . A A . 148 PHE O 1 1
11 26518 1 1 149 TYR C C -6.913 -3.738 19.770 1.00 . A A . 149 TYR C 1 1
11 26519 1 1 149 TYR CA C -7.326 -4.821 18.768 1.00 . A A . 149 TYR CA 1 1
11 26520 1 1 149 TYR CB C -8.707 -4.499 18.189 1.00 . A A . 149 TYR CB 1 1
11 26521 1 1 149 TYR CD1 C -8.558 -5.241 15.781 1.00 . A A . 149 TYR CD1 1 1
11 26522 1 1 149 TYR CD2 C -9.797 -6.613 17.350 1.00 . A A . 149 TYR CD2 1 1
11 26523 1 1 149 TYR CE1 C -8.860 -6.144 14.752 1.00 . A A . 149 TYR CE1 1 1
11 26524 1 1 149 TYR CE2 C -10.098 -7.516 16.321 1.00 . A A . 149 TYR CE2 1 1
11 26525 1 1 149 TYR CG C -9.027 -5.476 17.080 1.00 . A A . 149 TYR CG 1 1
11 26526 1 1 149 TYR CZ C -9.630 -7.282 15.023 1.00 . A A . 149 TYR CZ 1 1
11 26527 1 1 149 TYR H H -6.982 -6.940 18.958 1.00 . A A . 149 TYR H 1 1
11 26528 1 1 149 TYR HA H -6.605 -4.842 17.964 1.00 . A A . 149 TYR HA 1 1
11 26529 1 1 149 TYR HB2 H -9.453 -4.574 18.966 1.00 . A A . 149 TYR HB2 1 1
11 26530 1 1 149 TYR HB3 H -8.704 -3.493 17.791 1.00 . A A . 149 TYR HB3 1 1
11 26531 1 1 149 TYR HD1 H -7.964 -4.367 15.572 1.00 . A A . 149 TYR HD1 1 1
11 26532 1 1 149 TYR HD2 H -10.157 -6.797 18.351 1.00 . A A . 149 TYR HD2 1 1
11 26533 1 1 149 TYR HE1 H -8.498 -5.964 13.750 1.00 . A A . 149 TYR HE1 1 1
11 26534 1 1 149 TYR HE2 H -10.691 -8.394 16.529 1.00 . A A . 149 TYR HE2 1 1
11 26535 1 1 149 TYR HH H -10.561 -7.754 13.422 1.00 . A A . 149 TYR HH 1 1
11 26536 1 1 149 TYR N N -7.354 -6.161 19.428 1.00 . A A . 149 TYR N 1 1
11 26537 1 1 149 TYR O O -7.716 -3.208 20.515 1.00 . A A . 149 TYR O 1 1
11 26538 1 1 149 TYR OH O -9.926 -8.171 14.011 1.00 . A A . 149 TYR OH 1 1
11 26539 1 1 150 GLY C C -4.818 -2.939 22.066 1.00 . A A . 150 GLY C 1 1
11 26540 1 1 150 GLY CA C -5.157 -2.340 20.698 1.00 . A A . 150 GLY CA 1 1
11 26541 1 1 150 GLY H H -5.035 -3.831 19.151 1.00 . A A . 150 GLY H 1 1
11 26542 1 1 150 GLY HA2 H -4.267 -1.895 20.277 1.00 . A A . 150 GLY HA2 1 1
11 26543 1 1 150 GLY HA3 H -5.912 -1.578 20.822 1.00 . A A . 150 GLY HA3 1 1
11 26544 1 1 150 GLY N N -5.655 -3.396 19.773 1.00 . A A . 150 GLY N 1 1
11 26545 1 1 150 GLY O O -5.213 -4.040 22.401 1.00 . A A . 150 GLY O 1 1
11 26546 1 1 151 ARG C C -4.854 -2.429 25.184 1.00 . A A . 151 ARG C 1 1
11 26547 1 1 151 ARG CA C -3.708 -2.697 24.213 1.00 . A A . 151 ARG CA 1 1
11 26548 1 1 151 ARG CB C -2.446 -1.958 24.678 1.00 . A A . 151 ARG CB 1 1
11 26549 1 1 151 ARG CD C -1.432 0.260 25.217 1.00 . A A . 151 ARG CD 1 1
11 26550 1 1 151 ARG CG C -2.712 -0.448 24.767 1.00 . A A . 151 ARG CG 1 1
11 26551 1 1 151 ARG CZ C -2.136 2.266 26.410 1.00 . A A . 151 ARG CZ 1 1
11 26552 1 1 151 ARG H H -3.788 -1.321 22.562 1.00 . A A . 151 ARG H 1 1
11 26553 1 1 151 ARG HA H -3.512 -3.757 24.171 1.00 . A A . 151 ARG HA 1 1
11 26554 1 1 151 ARG HB2 H -2.155 -2.327 25.652 1.00 . A A . 151 ARG HB2 1 1
11 26555 1 1 151 ARG HB3 H -1.648 -2.136 23.975 1.00 . A A . 151 ARG HB3 1 1
11 26556 1 1 151 ARG HD2 H -1.128 -0.119 26.181 1.00 . A A . 151 ARG HD2 1 1
11 26557 1 1 151 ARG HD3 H -0.649 0.071 24.496 1.00 . A A . 151 ARG HD3 1 1
11 26558 1 1 151 ARG HE H -1.479 2.306 24.540 1.00 . A A . 151 ARG HE 1 1
11 26559 1 1 151 ARG HG2 H -3.009 -0.075 23.797 1.00 . A A . 151 ARG HG2 1 1
11 26560 1 1 151 ARG HG3 H -3.496 -0.253 25.485 1.00 . A A . 151 ARG HG3 1 1
11 26561 1 1 151 ARG HH11 H -2.246 0.530 27.404 1.00 . A A . 151 ARG HH11 1 1
11 26562 1 1 151 ARG HH12 H -2.755 1.930 28.284 1.00 . A A . 151 ARG HH12 1 1
11 26563 1 1 151 ARG HH21 H -2.136 4.129 25.681 1.00 . A A . 151 ARG HH21 1 1
11 26564 1 1 151 ARG HH22 H -2.695 3.963 27.311 1.00 . A A . 151 ARG HH22 1 1
11 26565 1 1 151 ARG N N -4.087 -2.206 22.859 1.00 . A A . 151 ARG N 1 1
11 26566 1 1 151 ARG NE N -1.673 1.734 25.309 1.00 . A A . 151 ARG NE 1 1
11 26567 1 1 151 ARG NH1 N -2.398 1.517 27.446 1.00 . A A . 151 ARG NH1 1 1
11 26568 1 1 151 ARG NH2 N -2.337 3.553 26.473 1.00 . A A . 151 ARG NH2 1 1
11 26569 1 1 151 ARG O O -4.911 -2.973 26.271 1.00 . A A . 151 ARG O 1 1
11 26570 1 1 152 ARG C C -8.085 -2.190 25.404 1.00 . A A . 152 ARG C 1 1
11 26571 1 1 152 ARG CA C -6.909 -1.259 25.705 1.00 . A A . 152 ARG CA 1 1
11 26572 1 1 152 ARG CB C -7.327 0.199 25.488 1.00 . A A . 152 ARG CB 1 1
11 26573 1 1 152 ARG CD C -7.644 1.069 27.831 1.00 . A A . 152 ARG CD 1 1
11 26574 1 1 152 ARG CG C -8.360 0.625 26.549 1.00 . A A . 152 ARG CG 1 1
11 26575 1 1 152 ARG CZ C -9.299 0.681 29.562 1.00 . A A . 152 ARG CZ 1 1
11 26576 1 1 152 ARG H H -5.700 -1.149 23.925 1.00 . A A . 152 ARG H 1 1
11 26577 1 1 152 ARG HA H -6.606 -1.393 26.731 1.00 . A A . 152 ARG HA 1 1
11 26578 1 1 152 ARG HB2 H -6.453 0.833 25.558 1.00 . A A . 152 ARG HB2 1 1
11 26579 1 1 152 ARG HB3 H -7.762 0.300 24.505 1.00 . A A . 152 ARG HB3 1 1
11 26580 1 1 152 ARG HD2 H -7.092 0.242 28.247 1.00 . A A . 152 ARG HD2 1 1
11 26581 1 1 152 ARG HD3 H -6.964 1.875 27.600 1.00 . A A . 152 ARG HD3 1 1
11 26582 1 1 152 ARG HE H -8.810 2.498 28.938 1.00 . A A . 152 ARG HE 1 1
11 26583 1 1 152 ARG HG2 H -8.946 1.450 26.167 1.00 . A A . 152 ARG HG2 1 1
11 26584 1 1 152 ARG HG3 H -9.017 -0.202 26.776 1.00 . A A . 152 ARG HG3 1 1
11 26585 1 1 152 ARG HH11 H -8.435 -0.937 28.750 1.00 . A A . 152 ARG HH11 1 1
11 26586 1 1 152 ARG HH12 H -9.604 -1.253 29.990 1.00 . A A . 152 ARG HH12 1 1
11 26587 1 1 152 ARG HH21 H -10.313 2.092 30.546 1.00 . A A . 152 ARG HH21 1 1
11 26588 1 1 152 ARG HH22 H -10.665 0.460 31.005 1.00 . A A . 152 ARG HH22 1 1
11 26589 1 1 152 ARG N N -5.768 -1.582 24.803 1.00 . A A . 152 ARG N 1 1
11 26590 1 1 152 ARG NE N -8.647 1.540 28.827 1.00 . A A . 152 ARG NE 1 1
11 26591 1 1 152 ARG NH1 N -9.096 -0.602 29.423 1.00 . A A . 152 ARG NH1 1 1
11 26592 1 1 152 ARG NH2 N -10.159 1.111 30.439 1.00 . A A . 152 ARG NH2 1 1
11 26593 1 1 152 ARG O O -8.463 -2.395 24.267 1.00 . A A . 152 ARG O 1 1
11 26594 1 1 153 LEU C C -11.007 -2.922 25.660 1.00 . A A . 153 LEU C 1 1
11 26595 1 1 153 LEU CA C -9.814 -3.687 26.244 1.00 . A A . 153 LEU CA 1 1
11 26596 1 1 153 LEU CB C -10.194 -4.278 27.606 1.00 . A A . 153 LEU CB 1 1
11 26597 1 1 153 LEU CD1 C -7.807 -4.909 28.001 1.00 . A A . 153 LEU CD1 1 1
11 26598 1 1 153 LEU CD2 C -9.624 -6.009 29.316 1.00 . A A . 153 LEU CD2 1 1
11 26599 1 1 153 LEU CG C -9.246 -5.428 27.953 1.00 . A A . 153 LEU CG 1 1
11 26600 1 1 153 LEU H H -8.325 -2.572 27.332 1.00 . A A . 153 LEU H 1 1
11 26601 1 1 153 LEU HA H -9.535 -4.480 25.568 1.00 . A A . 153 LEU HA 1 1
11 26602 1 1 153 LEU HB2 H -10.117 -3.509 28.362 1.00 . A A . 153 LEU HB2 1 1
11 26603 1 1 153 LEU HB3 H -11.208 -4.648 27.571 1.00 . A A . 153 LEU HB3 1 1
11 26604 1 1 153 LEU HD11 H -7.177 -5.639 28.487 1.00 . A A . 153 LEU HD11 1 1
11 26605 1 1 153 LEU HD12 H -7.775 -3.982 28.557 1.00 . A A . 153 LEU HD12 1 1
11 26606 1 1 153 LEU HD13 H -7.451 -4.739 26.998 1.00 . A A . 153 LEU HD13 1 1
11 26607 1 1 153 LEU HD21 H -8.927 -6.790 29.579 1.00 . A A . 153 LEU HD21 1 1
11 26608 1 1 153 LEU HD22 H -10.623 -6.418 29.270 1.00 . A A . 153 LEU HD22 1 1
11 26609 1 1 153 LEU HD23 H -9.589 -5.229 30.065 1.00 . A A . 153 LEU HD23 1 1
11 26610 1 1 153 LEU HG H -9.323 -6.196 27.197 1.00 . A A . 153 LEU HG 1 1
11 26611 1 1 153 LEU N N -8.659 -2.759 26.428 1.00 . A A . 153 LEU N 1 1
11 26612 1 1 153 LEU O O -11.718 -3.417 24.808 1.00 . A A . 153 LEU O 1 1
11 26613 1 1 154 GLU C C -13.694 -1.625 25.859 1.00 . A A . 154 GLU C 1 1
11 26614 1 1 154 GLU CA C -12.368 -0.899 25.629 1.00 . A A . 154 GLU CA 1 1
11 26615 1 1 154 GLU CB C -12.191 -0.594 24.135 1.00 . A A . 154 GLU CB 1 1
11 26616 1 1 154 GLU CD C -11.289 1.710 24.523 1.00 . A A . 154 GLU CD 1 1
11 26617 1 1 154 GLU CG C -10.984 0.325 23.942 1.00 . A A . 154 GLU CG 1 1
11 26618 1 1 154 GLU H H -10.631 -1.362 26.823 1.00 . A A . 154 GLU H 1 1
11 26619 1 1 154 GLU HA H -12.384 0.031 26.178 1.00 . A A . 154 GLU HA 1 1
11 26620 1 1 154 GLU HB2 H -12.035 -1.511 23.590 1.00 . A A . 154 GLU HB2 1 1
11 26621 1 1 154 GLU HB3 H -13.077 -0.104 23.762 1.00 . A A . 154 GLU HB3 1 1
11 26622 1 1 154 GLU HG2 H -10.129 -0.096 24.449 1.00 . A A . 154 GLU HG2 1 1
11 26623 1 1 154 GLU HG3 H -10.769 0.418 22.888 1.00 . A A . 154 GLU HG3 1 1
11 26624 1 1 154 GLU N N -11.225 -1.724 26.128 1.00 . A A . 154 GLU N 1 1
11 26625 1 1 154 GLU O O -13.875 -2.764 25.474 1.00 . A A . 154 GLU O 1 1
11 26626 1 1 154 GLU OE1 O -12.436 1.952 24.865 1.00 . A A . 154 GLU OE1 1 1
11 26627 1 1 154 GLU OE2 O -10.370 2.509 24.608 1.00 . A A . 154 GLU OE2 1 1
11 26628 1 1 155 HIS C C -17.080 -0.590 26.448 1.00 . A A . 155 HIS C 1 1
11 26629 1 1 155 HIS CA C -15.961 -1.584 26.767 1.00 . A A . 155 HIS CA 1 1
11 26630 1 1 155 HIS CB C -16.039 -1.977 28.243 1.00 . A A . 155 HIS CB 1 1
11 26631 1 1 155 HIS CD2 C -15.025 -4.398 28.327 1.00 . A A . 155 HIS CD2 1 1
11 26632 1 1 155 HIS CE1 C -13.110 -3.907 29.218 1.00 . A A . 155 HIS CE1 1 1
11 26633 1 1 155 HIS CG C -15.016 -3.040 28.531 1.00 . A A . 155 HIS CG 1 1
11 26634 1 1 155 HIS H H -14.453 -0.042 26.788 1.00 . A A . 155 HIS H 1 1
11 26635 1 1 155 HIS HA H -16.090 -2.466 26.158 1.00 . A A . 155 HIS HA 1 1
11 26636 1 1 155 HIS HB2 H -15.844 -1.111 28.857 1.00 . A A . 155 HIS HB2 1 1
11 26637 1 1 155 HIS HB3 H -17.026 -2.359 28.464 1.00 . A A . 155 HIS HB3 1 1
11 26638 1 1 155 HIS HD1 H -13.466 -1.862 29.366 1.00 . A A . 155 HIS HD1 1 1
11 26639 1 1 155 HIS HD2 H -15.841 -4.956 27.895 1.00 . A A . 155 HIS HD2 1 1
11 26640 1 1 155 HIS HE1 H -12.117 -3.989 29.632 1.00 . A A . 155 HIS HE1 1 1
11 26641 1 1 155 HIS N N -14.629 -0.959 26.490 1.00 . A A . 155 HIS N 1 1
11 26642 1 1 155 HIS ND1 N -13.786 -2.750 29.100 1.00 . A A . 155 HIS ND1 1 1
11 26643 1 1 155 HIS NE2 N -13.820 -4.943 28.762 1.00 . A A . 155 HIS NE2 1 1
11 26644 1 1 155 HIS O O -16.876 0.609 26.396 1.00 . A A . 155 HIS O 1 1
11 26645 1 1 156 HIS C C -19.017 0.864 24.911 1.00 . A A . 156 HIS C 1 1
11 26646 1 1 156 HIS CA C -19.432 -0.219 25.914 1.00 . A A . 156 HIS CA 1 1
11 26647 1 1 156 HIS CB C -19.961 0.422 27.199 1.00 . A A . 156 HIS CB 1 1
11 26648 1 1 156 HIS CD2 C -22.411 0.711 26.289 1.00 . A A . 156 HIS CD2 1 1
11 26649 1 1 156 HIS CE1 C -22.730 2.766 26.892 1.00 . A A . 156 HIS CE1 1 1
11 26650 1 1 156 HIS CG C -21.259 1.128 26.911 1.00 . A A . 156 HIS CG 1 1
11 26651 1 1 156 HIS H H -18.390 -2.066 26.285 1.00 . A A . 156 HIS H 1 1
11 26652 1 1 156 HIS HA H -20.211 -0.824 25.476 1.00 . A A . 156 HIS HA 1 1
11 26653 1 1 156 HIS HB2 H -20.131 -0.346 27.938 1.00 . A A . 156 HIS HB2 1 1
11 26654 1 1 156 HIS HB3 H -19.241 1.133 27.576 1.00 . A A . 156 HIS HB3 1 1
11 26655 1 1 156 HIS HD1 H -20.856 3.026 27.757 1.00 . A A . 156 HIS HD1 1 1
11 26656 1 1 156 HIS HD2 H -22.574 -0.273 25.872 1.00 . A A . 156 HIS HD2 1 1
11 26657 1 1 156 HIS HE1 H -23.183 3.734 27.051 1.00 . A A . 156 HIS HE1 1 1
11 26658 1 1 156 HIS N N -18.265 -1.094 26.235 1.00 . A A . 156 HIS N 1 1
11 26659 1 1 156 HIS ND1 N -21.487 2.441 27.286 1.00 . A A . 156 HIS ND1 1 1
11 26660 1 1 156 HIS NE2 N -23.340 1.747 26.280 1.00 . A A . 156 HIS NE2 1 1
11 26661 1 1 156 HIS O O -18.537 1.923 25.270 1.00 . A A . 156 HIS O 1 1
11 26662 1 1 157 HIS C C -19.929 2.674 22.531 1.00 . A A . 157 HIS C 1 1
11 26663 1 1 157 HIS CA C -18.845 1.593 22.601 1.00 . A A . 157 HIS CA 1 1
11 26664 1 1 157 HIS CB C -18.722 0.882 21.252 1.00 . A A . 157 HIS CB 1 1
11 26665 1 1 157 HIS CD2 C -17.256 2.744 20.127 1.00 . A A . 157 HIS CD2 1 1
11 26666 1 1 157 HIS CE1 C -18.412 3.009 18.317 1.00 . A A . 157 HIS CE1 1 1
11 26667 1 1 157 HIS CG C -18.312 1.873 20.199 1.00 . A A . 157 HIS CG 1 1
11 26668 1 1 157 HIS H H -19.606 -0.261 23.387 1.00 . A A . 157 HIS H 1 1
11 26669 1 1 157 HIS HA H -17.900 2.051 22.855 1.00 . A A . 157 HIS HA 1 1
11 26670 1 1 157 HIS HB2 H -17.975 0.105 21.323 1.00 . A A . 157 HIS HB2 1 1
11 26671 1 1 157 HIS HB3 H -19.673 0.445 20.985 1.00 . A A . 157 HIS HB3 1 1
11 26672 1 1 157 HIS HD1 H -19.857 1.583 18.778 1.00 . A A . 157 HIS HD1 1 1
11 26673 1 1 157 HIS HD2 H -16.488 2.853 20.881 1.00 . A A . 157 HIS HD2 1 1
11 26674 1 1 157 HIS HE1 H -18.754 3.367 17.357 1.00 . A A . 157 HIS HE1 1 1
11 26675 1 1 157 HIS N N -19.212 0.600 23.648 1.00 . A A . 157 HIS N 1 1
11 26676 1 1 157 HIS ND1 N -19.038 2.058 19.033 1.00 . A A . 157 HIS ND1 1 1
11 26677 1 1 157 HIS NE2 N -17.320 3.460 18.938 1.00 . A A . 157 HIS NE2 1 1
11 26678 1 1 157 HIS O O -20.028 3.413 21.568 1.00 . A A . 157 HIS O 1 1
11 26679 1 1 158 HIS C C -22.714 3.633 22.331 1.00 . A A . 158 HIS C 1 1
11 26680 1 1 158 HIS CA C -21.827 3.792 23.574 1.00 . A A . 158 HIS CA 1 1
11 26681 1 1 158 HIS CB C -21.211 5.198 23.621 1.00 . A A . 158 HIS CB 1 1
11 26682 1 1 158 HIS CD2 C -20.953 5.972 26.123 1.00 . A A . 158 HIS CD2 1 1
11 26683 1 1 158 HIS CE1 C -18.902 5.348 26.442 1.00 . A A . 158 HIS CE1 1 1
11 26684 1 1 158 HIS CG C -20.524 5.405 24.947 1.00 . A A . 158 HIS CG 1 1
11 26685 1 1 158 HIS H H -20.632 2.153 24.310 1.00 . A A . 158 HIS H 1 1
11 26686 1 1 158 HIS HA H -22.431 3.640 24.455 1.00 . A A . 158 HIS HA 1 1
11 26687 1 1 158 HIS HB2 H -20.490 5.306 22.823 1.00 . A A . 158 HIS HB2 1 1
11 26688 1 1 158 HIS HB3 H -21.988 5.933 23.502 1.00 . A A . 158 HIS HB3 1 1
11 26689 1 1 158 HIS HD1 H -18.621 4.567 24.534 1.00 . A A . 158 HIS HD1 1 1
11 26690 1 1 158 HIS HD2 H -21.937 6.385 26.293 1.00 . A A . 158 HIS HD2 1 1
11 26691 1 1 158 HIS HE1 H -17.939 5.170 26.898 1.00 . A A . 158 HIS HE1 1 1
11 26692 1 1 158 HIS N N -20.739 2.766 23.550 1.00 . A A . 158 HIS N 1 1
11 26693 1 1 158 HIS ND1 N -19.212 5.012 25.175 1.00 . A A . 158 HIS ND1 1 1
11 26694 1 1 158 HIS NE2 N -19.927 5.935 27.064 1.00 . A A . 158 HIS NE2 1 1
11 26695 1 1 158 HIS O O -23.562 4.457 22.042 1.00 . A A . 158 HIS O 1 1
11 26696 1 1 159 HIS C C -23.326 3.518 19.453 1.00 . A A . 159 HIS C 1 1
11 26697 1 1 159 HIS CA C -23.356 2.305 20.389 1.00 . A A . 159 HIS CA 1 1
11 26698 1 1 159 HIS CB C -24.806 2.021 20.805 1.00 . A A . 159 HIS CB 1 1
11 26699 1 1 159 HIS CD2 C -26.639 2.440 18.961 1.00 . A A . 159 HIS CD2 1 1
11 26700 1 1 159 HIS CE1 C -26.377 0.607 17.836 1.00 . A A . 159 HIS CE1 1 1
11 26701 1 1 159 HIS CG C -25.639 1.732 19.582 1.00 . A A . 159 HIS CG 1 1
11 26702 1 1 159 HIS H H -21.845 1.912 21.878 1.00 . A A . 159 HIS H 1 1
11 26703 1 1 159 HIS HA H -22.963 1.445 19.868 1.00 . A A . 159 HIS HA 1 1
11 26704 1 1 159 HIS HB2 H -24.832 1.171 21.468 1.00 . A A . 159 HIS HB2 1 1
11 26705 1 1 159 HIS HB3 H -25.209 2.886 21.314 1.00 . A A . 159 HIS HB3 1 1
11 26706 1 1 159 HIS HD1 H -24.852 -0.157 19.027 1.00 . A A . 159 HIS HD1 1 1
11 26707 1 1 159 HIS HD2 H -27.010 3.403 19.281 1.00 . A A . 159 HIS HD2 1 1
11 26708 1 1 159 HIS HE1 H -26.492 -0.172 17.096 1.00 . A A . 159 HIS HE1 1 1
11 26709 1 1 159 HIS N N -22.530 2.562 21.608 1.00 . A A . 159 HIS N 1 1
11 26710 1 1 159 HIS ND1 N -25.490 0.566 18.846 1.00 . A A . 159 HIS ND1 1 1
11 26711 1 1 159 HIS NE2 N -27.105 1.728 17.860 1.00 . A A . 159 HIS NE2 1 1
11 26712 1 1 159 HIS O O -22.316 3.826 18.851 1.00 . A A . 159 HIS O 1 1
11 26713 1 1 160 HIS C C -23.781 5.081 17.092 1.00 . A A . 160 HIS C 1 1
11 26714 1 1 160 HIS CA C -24.494 5.387 18.415 1.00 . A A . 160 HIS CA 1 1
11 26715 1 1 160 HIS CB C -23.830 6.590 19.090 1.00 . A A . 160 HIS CB 1 1
11 26716 1 1 160 HIS CD2 C -24.484 7.157 21.571 1.00 . A A . 160 HIS CD2 1 1
11 26717 1 1 160 HIS CE1 C -26.478 7.922 21.209 1.00 . A A . 160 HIS CE1 1 1
11 26718 1 1 160 HIS CG C -24.698 7.076 20.220 1.00 . A A . 160 HIS CG 1 1
11 26719 1 1 160 HIS H H -25.237 3.920 19.814 1.00 . A A . 160 HIS H 1 1
11 26720 1 1 160 HIS HA H -25.528 5.621 18.211 1.00 . A A . 160 HIS HA 1 1
11 26721 1 1 160 HIS HB2 H -22.865 6.298 19.478 1.00 . A A . 160 HIS HB2 1 1
11 26722 1 1 160 HIS HB3 H -23.702 7.384 18.369 1.00 . A A . 160 HIS HB3 1 1
11 26723 1 1 160 HIS HD1 H -26.435 7.646 19.148 1.00 . A A . 160 HIS HD1 1 1
11 26724 1 1 160 HIS HD2 H -23.579 6.856 22.076 1.00 . A A . 160 HIS HD2 1 1
11 26725 1 1 160 HIS HE1 H -27.461 8.341 21.356 1.00 . A A . 160 HIS HE1 1 1
11 26726 1 1 160 HIS N N -24.435 4.197 19.318 1.00 . A A . 160 HIS N 1 1
11 26727 1 1 160 HIS ND1 N -25.978 7.570 20.010 1.00 . A A . 160 HIS ND1 1 1
11 26728 1 1 160 HIS NE2 N -25.606 7.692 22.195 1.00 . A A . 160 HIS NE2 1 1
11 26729 1 1 160 HIS O O -23.503 6.019 16.362 1.00 . A A . 160 HIS O 1 1
11 26730 1 1 160 HIS OXT O -23.529 3.917 16.831 1.00 . A A . 160 HIS OXT 1 1
12 26731 1 1 1 MET C C 32.056 -4.105 1.210 1.00 . A A . 1 MET C 1 1
12 26732 1 1 1 MET CA C 32.661 -4.259 2.607 1.00 . A A . 1 MET CA 1 1
12 26733 1 1 1 MET CB C 33.973 -3.467 2.681 1.00 . A A . 1 MET CB 1 1
12 26734 1 1 1 MET CE C 34.113 -0.888 4.983 1.00 . A A . 1 MET CE 1 1
12 26735 1 1 1 MET CG C 33.697 -1.967 2.525 1.00 . A A . 1 MET CG 1 1
12 26736 1 1 1 MET H1 H 33.726 -5.786 3.539 1.00 . A A . 1 MET H1 1 1
12 26737 1 1 1 MET H2 H 33.200 -6.163 1.970 1.00 . A A . 1 MET H2 1 1
12 26738 1 1 1 MET H3 H 32.094 -6.153 3.258 1.00 . A A . 1 MET H3 1 1
12 26739 1 1 1 MET HA H 31.970 -3.886 3.348 1.00 . A A . 1 MET HA 1 1
12 26740 1 1 1 MET HB2 H 34.450 -3.647 3.634 1.00 . A A . 1 MET HB2 1 1
12 26741 1 1 1 MET HB3 H 34.629 -3.791 1.887 1.00 . A A . 1 MET HB3 1 1
12 26742 1 1 1 MET HE1 H 33.750 -0.659 5.977 1.00 . A A . 1 MET HE1 1 1
12 26743 1 1 1 MET HE2 H 34.592 -0.016 4.560 1.00 . A A . 1 MET HE2 1 1
12 26744 1 1 1 MET HE3 H 34.825 -1.695 5.040 1.00 . A A . 1 MET HE3 1 1
12 26745 1 1 1 MET HG2 H 34.633 -1.431 2.487 1.00 . A A . 1 MET HG2 1 1
12 26746 1 1 1 MET HG3 H 33.148 -1.792 1.611 1.00 . A A . 1 MET HG3 1 1
12 26747 1 1 1 MET N N 32.941 -5.699 2.864 1.00 . A A . 1 MET N 1 1
12 26748 1 1 1 MET O O 30.879 -3.843 1.051 1.00 . A A . 1 MET O 1 1
12 26749 1 1 1 MET SD S 32.723 -1.380 3.933 1.00 . A A . 1 MET SD 1 1
12 26750 1 1 2 GLU C C 31.513 -5.326 -1.598 1.00 . A A . 2 GLU C 1 1
12 26751 1 1 2 GLU CA C 32.364 -4.117 -1.200 1.00 . A A . 2 GLU CA 1 1
12 26752 1 1 2 GLU CB C 33.557 -4.005 -2.154 1.00 . A A . 2 GLU CB 1 1
12 26753 1 1 2 GLU CD C 35.514 -2.586 -2.811 1.00 . A A . 2 GLU CD 1 1
12 26754 1 1 2 GLU CG C 34.267 -2.668 -1.925 1.00 . A A . 2 GLU CG 1 1
12 26755 1 1 2 GLU H H 33.809 -4.466 0.360 1.00 . A A . 2 GLU H 1 1
12 26756 1 1 2 GLU HA H 31.765 -3.223 -1.277 1.00 . A A . 2 GLU HA 1 1
12 26757 1 1 2 GLU HB2 H 34.244 -4.817 -1.965 1.00 . A A . 2 GLU HB2 1 1
12 26758 1 1 2 GLU HB3 H 33.211 -4.057 -3.176 1.00 . A A . 2 GLU HB3 1 1
12 26759 1 1 2 GLU HG2 H 33.597 -1.860 -2.172 1.00 . A A . 2 GLU HG2 1 1
12 26760 1 1 2 GLU HG3 H 34.560 -2.590 -0.889 1.00 . A A . 2 GLU HG3 1 1
12 26761 1 1 2 GLU N N 32.863 -4.262 0.199 1.00 . A A . 2 GLU N 1 1
12 26762 1 1 2 GLU O O 31.598 -6.389 -1.015 1.00 . A A . 2 GLU O 1 1
12 26763 1 1 2 GLU OE1 O 35.775 -3.541 -3.525 1.00 . A A . 2 GLU OE1 1 1
12 26764 1 1 2 GLU OE2 O 36.186 -1.568 -2.758 1.00 . A A . 2 GLU OE2 1 1
12 26765 1 1 3 LYS C C 28.880 -6.735 -1.977 1.00 . A A . 3 LYS C 1 1
12 26766 1 1 3 LYS CA C 29.819 -6.257 -3.089 1.00 . A A . 3 LYS CA 1 1
12 26767 1 1 3 LYS CB C 30.677 -7.425 -3.598 1.00 . A A . 3 LYS CB 1 1
12 26768 1 1 3 LYS CD C 30.630 -9.642 -4.756 1.00 . A A . 3 LYS CD 1 1
12 26769 1 1 3 LYS CE C 29.726 -10.723 -5.355 1.00 . A A . 3 LYS CE 1 1
12 26770 1 1 3 LYS CG C 29.770 -8.512 -4.186 1.00 . A A . 3 LYS CG 1 1
12 26771 1 1 3 LYS H H 30.658 -4.278 -3.046 1.00 . A A . 3 LYS H 1 1
12 26772 1 1 3 LYS HA H 29.221 -5.886 -3.907 1.00 . A A . 3 LYS HA 1 1
12 26773 1 1 3 LYS HB2 H 31.346 -7.065 -4.365 1.00 . A A . 3 LYS HB2 1 1
12 26774 1 1 3 LYS HB3 H 31.251 -7.839 -2.787 1.00 . A A . 3 LYS HB3 1 1
12 26775 1 1 3 LYS HD2 H 31.279 -9.246 -5.525 1.00 . A A . 3 LYS HD2 1 1
12 26776 1 1 3 LYS HD3 H 31.228 -10.071 -3.966 1.00 . A A . 3 LYS HD3 1 1
12 26777 1 1 3 LYS HE2 H 29.092 -11.129 -4.581 1.00 . A A . 3 LYS HE2 1 1
12 26778 1 1 3 LYS HE3 H 29.113 -10.289 -6.132 1.00 . A A . 3 LYS HE3 1 1
12 26779 1 1 3 LYS HG2 H 29.129 -8.903 -3.408 1.00 . A A . 3 LYS HG2 1 1
12 26780 1 1 3 LYS HG3 H 29.165 -8.089 -4.973 1.00 . A A . 3 LYS HG3 1 1
12 26781 1 1 3 LYS HZ1 H 31.030 -11.470 -6.796 1.00 . A A . 3 LYS HZ1 1 1
12 26782 1 1 3 LYS HZ2 H 29.964 -12.627 -6.164 1.00 . A A . 3 LYS HZ2 1 1
12 26783 1 1 3 LYS HZ3 H 31.288 -12.098 -5.239 1.00 . A A . 3 LYS HZ3 1 1
12 26784 1 1 3 LYS N N 30.694 -5.152 -2.603 1.00 . A A . 3 LYS N 1 1
12 26785 1 1 3 LYS NZ N 30.566 -11.812 -5.933 1.00 . A A . 3 LYS NZ 1 1
12 26786 1 1 3 LYS O O 29.280 -6.965 -0.855 1.00 . A A . 3 LYS O 1 1
12 26787 1 1 4 ALA C C 26.416 -6.293 -0.218 1.00 . A A . 4 ALA C 1 1
12 26788 1 1 4 ALA CA C 26.613 -7.344 -1.311 1.00 . A A . 4 ALA CA 1 1
12 26789 1 1 4 ALA CB C 27.061 -8.664 -0.675 1.00 . A A . 4 ALA CB 1 1
12 26790 1 1 4 ALA H H 27.342 -6.688 -3.225 1.00 . A A . 4 ALA H 1 1
12 26791 1 1 4 ALA HA H 25.673 -7.501 -1.816 1.00 . A A . 4 ALA HA 1 1
12 26792 1 1 4 ALA HB1 H 27.784 -8.472 0.104 1.00 . A A . 4 ALA HB1 1 1
12 26793 1 1 4 ALA HB2 H 27.502 -9.296 -1.430 1.00 . A A . 4 ALA HB2 1 1
12 26794 1 1 4 ALA HB3 H 26.203 -9.164 -0.247 1.00 . A A . 4 ALA HB3 1 1
12 26795 1 1 4 ALA N N 27.623 -6.882 -2.306 1.00 . A A . 4 ALA N 1 1
12 26796 1 1 4 ALA O O 27.182 -5.360 -0.082 1.00 . A A . 4 ALA O 1 1
12 26797 1 1 5 MET C C 24.763 -4.112 1.068 1.00 . A A . 5 MET C 1 1
12 26798 1 1 5 MET CA C 25.089 -5.489 1.653 1.00 . A A . 5 MET CA 1 1
12 26799 1 1 5 MET CB C 26.306 -5.385 2.585 1.00 . A A . 5 MET CB 1 1
12 26800 1 1 5 MET CE C 25.595 -5.446 6.561 1.00 . A A . 5 MET CE 1 1
12 26801 1 1 5 MET CG C 25.873 -4.812 3.937 1.00 . A A . 5 MET CG 1 1
12 26802 1 1 5 MET H H 24.782 -7.215 0.419 1.00 . A A . 5 MET H 1 1
12 26803 1 1 5 MET HA H 24.238 -5.846 2.215 1.00 . A A . 5 MET HA 1 1
12 26804 1 1 5 MET HB2 H 26.730 -6.367 2.732 1.00 . A A . 5 MET HB2 1 1
12 26805 1 1 5 MET HB3 H 27.048 -4.736 2.145 1.00 . A A . 5 MET HB3 1 1
12 26806 1 1 5 MET HE1 H 25.501 -4.369 6.534 1.00 . A A . 5 MET HE1 1 1
12 26807 1 1 5 MET HE2 H 26.616 -5.717 6.797 1.00 . A A . 5 MET HE2 1 1
12 26808 1 1 5 MET HE3 H 24.937 -5.844 7.315 1.00 . A A . 5 MET HE3 1 1
12 26809 1 1 5 MET HG2 H 26.731 -4.398 4.444 1.00 . A A . 5 MET HG2 1 1
12 26810 1 1 5 MET HG3 H 25.138 -4.035 3.781 1.00 . A A . 5 MET HG3 1 1
12 26811 1 1 5 MET N N 25.378 -6.451 0.559 1.00 . A A . 5 MET N 1 1
12 26812 1 1 5 MET O O 25.338 -3.115 1.458 1.00 . A A . 5 MET O 1 1
12 26813 1 1 5 MET SD S 25.151 -6.130 4.945 1.00 . A A . 5 MET SD 1 1
12 26814 1 1 6 PRO C C 22.722 -1.832 0.474 1.00 . A A . 6 PRO C 1 1
12 26815 1 1 6 PRO CA C 23.440 -2.773 -0.506 1.00 . A A . 6 PRO CA 1 1
12 26816 1 1 6 PRO CB C 22.509 -3.216 -1.648 1.00 . A A . 6 PRO CB 1 1
12 26817 1 1 6 PRO CD C 23.086 -5.200 -0.397 1.00 . A A . 6 PRO CD 1 1
12 26818 1 1 6 PRO CG C 21.968 -4.539 -1.209 1.00 . A A . 6 PRO CG 1 1
12 26819 1 1 6 PRO HA H 24.306 -2.279 -0.918 1.00 . A A . 6 PRO HA 1 1
12 26820 1 1 6 PRO HB2 H 21.707 -2.499 -1.788 1.00 . A A . 6 PRO HB2 1 1
12 26821 1 1 6 PRO HB3 H 23.070 -3.332 -2.566 1.00 . A A . 6 PRO HB3 1 1
12 26822 1 1 6 PRO HD2 H 22.671 -5.796 0.405 1.00 . A A . 6 PRO HD2 1 1
12 26823 1 1 6 PRO HD3 H 23.714 -5.800 -1.035 1.00 . A A . 6 PRO HD3 1 1
12 26824 1 1 6 PRO HG2 H 21.090 -4.393 -0.591 1.00 . A A . 6 PRO HG2 1 1
12 26825 1 1 6 PRO HG3 H 21.725 -5.150 -2.063 1.00 . A A . 6 PRO HG3 1 1
12 26826 1 1 6 PRO N N 23.845 -4.055 0.139 1.00 . A A . 6 PRO N 1 1
12 26827 1 1 6 PRO O O 21.954 -2.257 1.316 1.00 . A A . 6 PRO O 1 1
12 26828 1 1 7 GLU C C 21.204 1.170 0.509 1.00 . A A . 7 GLU C 1 1
12 26829 1 1 7 GLU CA C 22.319 0.440 1.266 1.00 . A A . 7 GLU CA 1 1
12 26830 1 1 7 GLU CB C 23.367 1.452 1.734 1.00 . A A . 7 GLU CB 1 1
12 26831 1 1 7 GLU CD C 25.448 1.743 3.093 1.00 . A A . 7 GLU CD 1 1
12 26832 1 1 7 GLU CG C 24.347 0.763 2.682 1.00 . A A . 7 GLU CG 1 1
12 26833 1 1 7 GLU H H 23.595 -0.247 -0.328 1.00 . A A . 7 GLU H 1 1
12 26834 1 1 7 GLU HA H 21.897 -0.060 2.128 1.00 . A A . 7 GLU HA 1 1
12 26835 1 1 7 GLU HB2 H 23.900 1.831 0.875 1.00 . A A . 7 GLU HB2 1 1
12 26836 1 1 7 GLU HB3 H 22.880 2.269 2.246 1.00 . A A . 7 GLU HB3 1 1
12 26837 1 1 7 GLU HG2 H 23.818 0.428 3.562 1.00 . A A . 7 GLU HG2 1 1
12 26838 1 1 7 GLU HG3 H 24.792 -0.086 2.185 1.00 . A A . 7 GLU HG3 1 1
12 26839 1 1 7 GLU N N 22.971 -0.556 0.361 1.00 . A A . 7 GLU N 1 1
12 26840 1 1 7 GLU O O 20.377 1.839 1.096 1.00 . A A . 7 GLU O 1 1
12 26841 1 1 7 GLU OE1 O 25.390 2.884 2.668 1.00 . A A . 7 GLU OE1 1 1
12 26842 1 1 7 GLU OE2 O 26.331 1.334 3.830 1.00 . A A . 7 GLU OE2 1 1
12 26843 1 1 8 SER C C 19.134 0.660 -2.121 1.00 . A A . 8 SER C 1 1
12 26844 1 1 8 SER CA C 20.116 1.720 -1.607 1.00 . A A . 8 SER CA 1 1
12 26845 1 1 8 SER CB C 20.778 2.438 -2.787 1.00 . A A . 8 SER CB 1 1
12 26846 1 1 8 SER H H 21.854 0.491 -1.239 1.00 . A A . 8 SER H 1 1
12 26847 1 1 8 SER HA H 19.583 2.440 -1.002 1.00 . A A . 8 SER HA 1 1
12 26848 1 1 8 SER HB2 H 21.437 1.761 -3.299 1.00 . A A . 8 SER HB2 1 1
12 26849 1 1 8 SER HB3 H 20.014 2.784 -3.474 1.00 . A A . 8 SER HB3 1 1
12 26850 1 1 8 SER HG H 21.471 3.539 -1.337 1.00 . A A . 8 SER HG 1 1
12 26851 1 1 8 SER N N 21.176 1.042 -0.793 1.00 . A A . 8 SER N 1 1
12 26852 1 1 8 SER O O 18.565 0.784 -3.190 1.00 . A A . 8 SER O 1 1
12 26853 1 1 8 SER OG O 21.528 3.542 -2.297 1.00 . A A . 8 SER OG 1 1
12 26854 1 1 9 PHE C C 16.578 -0.943 -1.813 1.00 . A A . 9 PHE C 1 1
12 26855 1 1 9 PHE CA C 18.011 -1.471 -1.781 1.00 . A A . 9 PHE CA 1 1
12 26856 1 1 9 PHE CB C 18.099 -2.623 -0.780 1.00 . A A . 9 PHE CB 1 1
12 26857 1 1 9 PHE CD1 C 16.022 -3.992 -1.190 1.00 . A A . 9 PHE CD1 1 1
12 26858 1 1 9 PHE CD2 C 18.146 -4.812 -2.017 1.00 . A A . 9 PHE CD2 1 1
12 26859 1 1 9 PHE CE1 C 15.380 -5.124 -1.711 1.00 . A A . 9 PHE CE1 1 1
12 26860 1 1 9 PHE CE2 C 17.507 -5.944 -2.540 1.00 . A A . 9 PHE CE2 1 1
12 26861 1 1 9 PHE CG C 17.405 -3.839 -1.342 1.00 . A A . 9 PHE CG 1 1
12 26862 1 1 9 PHE CZ C 16.123 -6.098 -2.389 1.00 . A A . 9 PHE CZ 1 1
12 26863 1 1 9 PHE H H 19.416 -0.460 -0.509 1.00 . A A . 9 PHE H 1 1
12 26864 1 1 9 PHE HA H 18.287 -1.826 -2.763 1.00 . A A . 9 PHE HA 1 1
12 26865 1 1 9 PHE HB2 H 19.136 -2.856 -0.591 1.00 . A A . 9 PHE HB2 1 1
12 26866 1 1 9 PHE HB3 H 17.622 -2.333 0.143 1.00 . A A . 9 PHE HB3 1 1
12 26867 1 1 9 PHE HD1 H 15.450 -3.240 -0.667 1.00 . A A . 9 PHE HD1 1 1
12 26868 1 1 9 PHE HD2 H 19.213 -4.690 -2.132 1.00 . A A . 9 PHE HD2 1 1
12 26869 1 1 9 PHE HE1 H 14.313 -5.243 -1.594 1.00 . A A . 9 PHE HE1 1 1
12 26870 1 1 9 PHE HE2 H 18.081 -6.695 -3.061 1.00 . A A . 9 PHE HE2 1 1
12 26871 1 1 9 PHE HZ H 15.630 -6.971 -2.793 1.00 . A A . 9 PHE HZ 1 1
12 26872 1 1 9 PHE N N 18.941 -0.385 -1.361 1.00 . A A . 9 PHE N 1 1
12 26873 1 1 9 PHE O O 16.190 -0.116 -1.011 1.00 . A A . 9 PHE O 1 1
12 26874 1 1 10 VAL C C 13.437 -2.161 -2.754 1.00 . A A . 10 VAL C 1 1
12 26875 1 1 10 VAL CA C 14.373 -0.959 -2.860 1.00 . A A . 10 VAL CA 1 1
12 26876 1 1 10 VAL CB C 14.174 -0.267 -4.210 1.00 . A A . 10 VAL CB 1 1
12 26877 1 1 10 VAL CG1 C 12.682 -0.009 -4.443 1.00 . A A . 10 VAL CG1 1 1
12 26878 1 1 10 VAL CG2 C 14.928 1.065 -4.209 1.00 . A A . 10 VAL CG2 1 1
12 26879 1 1 10 VAL H H 16.137 -2.082 -3.376 1.00 . A A . 10 VAL H 1 1
12 26880 1 1 10 VAL HA H 14.137 -0.263 -2.066 1.00 . A A . 10 VAL HA 1 1
12 26881 1 1 10 VAL HB H 14.557 -0.900 -4.998 1.00 . A A . 10 VAL HB 1 1
12 26882 1 1 10 VAL HG11 H 12.559 0.699 -5.247 1.00 . A A . 10 VAL HG11 1 1
12 26883 1 1 10 VAL HG12 H 12.241 0.389 -3.540 1.00 . A A . 10 VAL HG12 1 1
12 26884 1 1 10 VAL HG13 H 12.196 -0.936 -4.700 1.00 . A A . 10 VAL HG13 1 1
12 26885 1 1 10 VAL HG21 H 14.666 1.626 -3.324 1.00 . A A . 10 VAL HG21 1 1
12 26886 1 1 10 VAL HG22 H 14.657 1.632 -5.087 1.00 . A A . 10 VAL HG22 1 1
12 26887 1 1 10 VAL HG23 H 15.990 0.874 -4.214 1.00 . A A . 10 VAL HG23 1 1
12 26888 1 1 10 VAL N N 15.790 -1.418 -2.744 1.00 . A A . 10 VAL N 1 1
12 26889 1 1 10 VAL O O 13.683 -3.211 -3.317 1.00 . A A . 10 VAL O 1 1
12 26890 1 1 11 VAL C C 10.097 -2.800 -2.591 1.00 . A A . 11 VAL C 1 1
12 26891 1 1 11 VAL CA C 11.390 -3.123 -1.842 1.00 . A A . 11 VAL CA 1 1
12 26892 1 1 11 VAL CB C 11.085 -3.290 -0.351 1.00 . A A . 11 VAL CB 1 1
12 26893 1 1 11 VAL CG1 C 9.868 -4.207 -0.165 1.00 . A A . 11 VAL CG1 1 1
12 26894 1 1 11 VAL CG2 C 12.302 -3.911 0.340 1.00 . A A . 11 VAL CG2 1 1
12 26895 1 1 11 VAL H H 12.207 -1.149 -1.579 1.00 . A A . 11 VAL H 1 1
12 26896 1 1 11 VAL HA H 11.802 -4.048 -2.226 1.00 . A A . 11 VAL HA 1 1
12 26897 1 1 11 VAL HB H 10.877 -2.323 0.083 1.00 . A A . 11 VAL HB 1 1
12 26898 1 1 11 VAL HG11 H 9.932 -5.034 -0.856 1.00 . A A . 11 VAL HG11 1 1
12 26899 1 1 11 VAL HG12 H 8.965 -3.647 -0.361 1.00 . A A . 11 VAL HG12 1 1
12 26900 1 1 11 VAL HG13 H 9.845 -4.584 0.846 1.00 . A A . 11 VAL HG13 1 1
12 26901 1 1 11 VAL HG21 H 12.175 -3.853 1.411 1.00 . A A . 11 VAL HG21 1 1
12 26902 1 1 11 VAL HG22 H 13.191 -3.371 0.053 1.00 . A A . 11 VAL HG22 1 1
12 26903 1 1 11 VAL HG23 H 12.395 -4.944 0.042 1.00 . A A . 11 VAL HG23 1 1
12 26904 1 1 11 VAL N N 12.366 -2.007 -2.021 1.00 . A A . 11 VAL N 1 1
12 26905 1 1 11 VAL O O 9.553 -1.717 -2.485 1.00 . A A . 11 VAL O 1 1
12 26906 1 1 12 ARG C C 7.389 -4.707 -3.838 1.00 . A A . 12 ARG C 1 1
12 26907 1 1 12 ARG CA C 8.340 -3.544 -4.112 1.00 . A A . 12 ARG CA 1 1
12 26908 1 1 12 ARG CB C 8.653 -3.483 -5.607 1.00 . A A . 12 ARG CB 1 1
12 26909 1 1 12 ARG CD C 9.866 -2.199 -7.380 1.00 . A A . 12 ARG CD 1 1
12 26910 1 1 12 ARG CG C 9.461 -2.219 -5.903 1.00 . A A . 12 ARG CG 1 1
12 26911 1 1 12 ARG CZ C 8.713 -2.256 -9.524 1.00 . A A . 12 ARG CZ 1 1
12 26912 1 1 12 ARG H H 10.071 -4.608 -3.396 1.00 . A A . 12 ARG H 1 1
12 26913 1 1 12 ARG HA H 7.862 -2.620 -3.810 1.00 . A A . 12 ARG HA 1 1
12 26914 1 1 12 ARG HB2 H 9.225 -4.355 -5.887 1.00 . A A . 12 ARG HB2 1 1
12 26915 1 1 12 ARG HB3 H 7.732 -3.459 -6.169 1.00 . A A . 12 ARG HB3 1 1
12 26916 1 1 12 ARG HD2 H 10.494 -1.341 -7.567 1.00 . A A . 12 ARG HD2 1 1
12 26917 1 1 12 ARG HD3 H 10.409 -3.102 -7.619 1.00 . A A . 12 ARG HD3 1 1
12 26918 1 1 12 ARG HE H 7.771 -1.947 -7.806 1.00 . A A . 12 ARG HE 1 1
12 26919 1 1 12 ARG HG2 H 8.861 -1.350 -5.679 1.00 . A A . 12 ARG HG2 1 1
12 26920 1 1 12 ARG HG3 H 10.348 -2.212 -5.287 1.00 . A A . 12 ARG HG3 1 1
12 26921 1 1 12 ARG HH11 H 10.693 -2.554 -9.556 1.00 . A A . 12 ARG HH11 1 1
12 26922 1 1 12 ARG HH12 H 9.904 -2.596 -11.097 1.00 . A A . 12 ARG HH12 1 1
12 26923 1 1 12 ARG HH21 H 6.748 -1.998 -9.804 1.00 . A A . 12 ARG HH21 1 1
12 26924 1 1 12 ARG HH22 H 7.678 -2.281 -11.238 1.00 . A A . 12 ARG HH22 1 1
12 26925 1 1 12 ARG N N 9.605 -3.748 -3.343 1.00 . A A . 12 ARG N 1 1
12 26926 1 1 12 ARG NE N 8.638 -2.114 -8.226 1.00 . A A . 12 ARG NE 1 1
12 26927 1 1 12 ARG NH1 N 9.860 -2.486 -10.104 1.00 . A A . 12 ARG NH1 1 1
12 26928 1 1 12 ARG NH2 N 7.629 -2.172 -10.244 1.00 . A A . 12 ARG NH2 1 1
12 26929 1 1 12 ARG O O 7.792 -5.853 -3.758 1.00 . A A . 12 ARG O 1 1
12 26930 1 1 13 ARG C C 3.859 -5.250 -4.239 1.00 . A A . 13 ARG C 1 1
12 26931 1 1 13 ARG CA C 5.117 -5.488 -3.414 1.00 . A A . 13 ARG CA 1 1
12 26932 1 1 13 ARG CB C 4.747 -5.475 -1.932 1.00 . A A . 13 ARG CB 1 1
12 26933 1 1 13 ARG CD C 6.299 -7.378 -1.365 1.00 . A A . 13 ARG CD 1 1
12 26934 1 1 13 ARG CG C 5.955 -5.904 -1.087 1.00 . A A . 13 ARG CG 1 1
12 26935 1 1 13 ARG CZ C 6.904 -9.260 0.030 1.00 . A A . 13 ARG CZ 1 1
12 26936 1 1 13 ARG H H 5.835 -3.483 -3.755 1.00 . A A . 13 ARG H 1 1
12 26937 1 1 13 ARG HA H 5.525 -6.454 -3.672 1.00 . A A . 13 ARG HA 1 1
12 26938 1 1 13 ARG HB2 H 4.448 -4.477 -1.649 1.00 . A A . 13 ARG HB2 1 1
12 26939 1 1 13 ARG HB3 H 3.927 -6.156 -1.760 1.00 . A A . 13 ARG HB3 1 1
12 26940 1 1 13 ARG HD2 H 5.399 -7.931 -1.596 1.00 . A A . 13 ARG HD2 1 1
12 26941 1 1 13 ARG HD3 H 6.985 -7.440 -2.198 1.00 . A A . 13 ARG HD3 1 1
12 26942 1 1 13 ARG HE H 7.403 -7.393 0.479 1.00 . A A . 13 ARG HE 1 1
12 26943 1 1 13 ARG HG2 H 6.801 -5.283 -1.343 1.00 . A A . 13 ARG HG2 1 1
12 26944 1 1 13 ARG HG3 H 5.720 -5.780 -0.043 1.00 . A A . 13 ARG HG3 1 1
12 26945 1 1 13 ARG HH11 H 5.869 -9.647 -1.643 1.00 . A A . 13 ARG HH11 1 1
12 26946 1 1 13 ARG HH12 H 6.272 -11.026 -0.676 1.00 . A A . 13 ARG HH12 1 1
12 26947 1 1 13 ARG HH21 H 7.930 -9.178 1.741 1.00 . A A . 13 ARG HH21 1 1
12 26948 1 1 13 ARG HH22 H 7.436 -10.760 1.236 1.00 . A A . 13 ARG HH22 1 1
12 26949 1 1 13 ARG N N 6.124 -4.416 -3.689 1.00 . A A . 13 ARG N 1 1
12 26950 1 1 13 ARG NE N 6.945 -7.970 -0.165 1.00 . A A . 13 ARG NE 1 1
12 26951 1 1 13 ARG NH1 N 6.302 -10.039 -0.831 1.00 . A A . 13 ARG NH1 1 1
12 26952 1 1 13 ARG NH2 N 7.467 -9.773 1.083 1.00 . A A . 13 ARG NH2 1 1
12 26953 1 1 13 ARG O O 3.540 -4.138 -4.609 1.00 . A A . 13 ARG O 1 1
12 26954 1 1 14 GLU C C 0.807 -7.088 -4.764 1.00 . A A . 14 GLU C 1 1
12 26955 1 1 14 GLU CA C 1.886 -6.171 -5.333 1.00 . A A . 14 GLU CA 1 1
12 26956 1 1 14 GLU CB C 2.166 -6.567 -6.781 1.00 . A A . 14 GLU CB 1 1
12 26957 1 1 14 GLU CD C 4.574 -5.905 -7.044 1.00 . A A . 14 GLU CD 1 1
12 26958 1 1 14 GLU CG C 3.131 -5.567 -7.433 1.00 . A A . 14 GLU CG 1 1
12 26959 1 1 14 GLU H H 3.425 -7.185 -4.213 1.00 . A A . 14 GLU H 1 1
12 26960 1 1 14 GLU HA H 1.534 -5.149 -5.303 1.00 . A A . 14 GLU HA 1 1
12 26961 1 1 14 GLU HB2 H 2.601 -7.559 -6.806 1.00 . A A . 14 GLU HB2 1 1
12 26962 1 1 14 GLU HB3 H 1.238 -6.577 -7.337 1.00 . A A . 14 GLU HB3 1 1
12 26963 1 1 14 GLU HG2 H 3.028 -5.611 -8.500 1.00 . A A . 14 GLU HG2 1 1
12 26964 1 1 14 GLU HG3 H 2.899 -4.563 -7.089 1.00 . A A . 14 GLU HG3 1 1
12 26965 1 1 14 GLU N N 3.139 -6.303 -4.527 1.00 . A A . 14 GLU N 1 1
12 26966 1 1 14 GLU O O 1.087 -8.129 -4.199 1.00 . A A . 14 GLU O 1 1
12 26967 1 1 14 GLU OE1 O 4.760 -6.805 -6.242 1.00 . A A . 14 GLU OE1 1 1
12 26968 1 1 14 GLU OE2 O 5.470 -5.252 -7.554 1.00 . A A . 14 GLU OE2 1 1
12 26969 1 1 15 ALA C C -2.841 -7.186 -5.117 1.00 . A A . 15 ALA C 1 1
12 26970 1 1 15 ALA CA C -1.545 -7.547 -4.393 1.00 . A A . 15 ALA CA 1 1
12 26971 1 1 15 ALA CB C -1.713 -7.305 -2.896 1.00 . A A . 15 ALA CB 1 1
12 26972 1 1 15 ALA H H -0.626 -5.866 -5.377 1.00 . A A . 15 ALA H 1 1
12 26973 1 1 15 ALA HA H -1.319 -8.590 -4.564 1.00 . A A . 15 ALA HA 1 1
12 26974 1 1 15 ALA HB1 H -2.031 -6.287 -2.733 1.00 . A A . 15 ALA HB1 1 1
12 26975 1 1 15 ALA HB2 H -0.775 -7.478 -2.394 1.00 . A A . 15 ALA HB2 1 1
12 26976 1 1 15 ALA HB3 H -2.462 -7.981 -2.506 1.00 . A A . 15 ALA HB3 1 1
12 26977 1 1 15 ALA N N -0.430 -6.707 -4.915 1.00 . A A . 15 ALA N 1 1
12 26978 1 1 15 ALA O O -3.013 -6.086 -5.607 1.00 . A A . 15 ALA O 1 1
12 26979 1 1 16 HIS C C -6.159 -7.642 -4.837 1.00 . A A . 16 HIS C 1 1
12 26980 1 1 16 HIS CA C -5.059 -7.863 -5.876 1.00 . A A . 16 HIS CA 1 1
12 26981 1 1 16 HIS CB C -5.409 -9.076 -6.735 1.00 . A A . 16 HIS CB 1 1
12 26982 1 1 16 HIS CD2 C -3.326 -10.118 -7.953 1.00 . A A . 16 HIS CD2 1 1
12 26983 1 1 16 HIS CE1 C -3.310 -8.835 -9.698 1.00 . A A . 16 HIS CE1 1 1
12 26984 1 1 16 HIS CG C -4.373 -9.242 -7.812 1.00 . A A . 16 HIS CG 1 1
12 26985 1 1 16 HIS H H -3.586 -8.989 -4.780 1.00 . A A . 16 HIS H 1 1
12 26986 1 1 16 HIS HA H -4.984 -6.986 -6.507 1.00 . A A . 16 HIS HA 1 1
12 26987 1 1 16 HIS HB2 H -5.431 -9.960 -6.115 1.00 . A A . 16 HIS HB2 1 1
12 26988 1 1 16 HIS HB3 H -6.380 -8.932 -7.189 1.00 . A A . 16 HIS HB3 1 1
12 26989 1 1 16 HIS HD1 H -4.957 -7.697 -9.138 1.00 . A A . 16 HIS HD1 1 1
12 26990 1 1 16 HIS HD2 H -3.062 -10.892 -7.246 1.00 . A A . 16 HIS HD2 1 1
12 26991 1 1 16 HIS HE1 H -3.042 -8.385 -10.643 1.00 . A A . 16 HIS HE1 1 1
12 26992 1 1 16 HIS N N -3.758 -8.115 -5.185 1.00 . A A . 16 HIS N 1 1
12 26993 1 1 16 HIS ND1 N -4.343 -8.432 -8.936 1.00 . A A . 16 HIS ND1 1 1
12 26994 1 1 16 HIS NE2 N -2.656 -9.861 -9.145 1.00 . A A . 16 HIS NE2 1 1
12 26995 1 1 16 HIS O O -6.294 -8.388 -3.886 1.00 . A A . 16 HIS O 1 1
12 26996 1 1 17 LEU C C -9.394 -6.455 -4.737 1.00 . A A . 17 LEU C 1 1
12 26997 1 1 17 LEU CA C -8.043 -6.298 -4.052 1.00 . A A . 17 LEU CA 1 1
12 26998 1 1 17 LEU CB C -7.891 -4.859 -3.556 1.00 . A A . 17 LEU CB 1 1
12 26999 1 1 17 LEU CD1 C -5.425 -4.305 -3.685 1.00 . A A . 17 LEU CD1 1 1
12 27000 1 1 17 LEU CD2 C -6.748 -3.629 -1.678 1.00 . A A . 17 LEU CD2 1 1
12 27001 1 1 17 LEU CG C -6.576 -4.708 -2.754 1.00 . A A . 17 LEU CG 1 1
12 27002 1 1 17 LEU H H -6.801 -6.028 -5.790 1.00 . A A . 17 LEU H 1 1
12 27003 1 1 17 LEU HA H -8.000 -6.969 -3.204 1.00 . A A . 17 LEU HA 1 1
12 27004 1 1 17 LEU HB2 H -7.885 -4.191 -4.407 1.00 . A A . 17 LEU HB2 1 1
12 27005 1 1 17 LEU HB3 H -8.735 -4.617 -2.921 1.00 . A A . 17 LEU HB3 1 1
12 27006 1 1 17 LEU HD11 H -4.533 -4.137 -3.100 1.00 . A A . 17 LEU HD11 1 1
12 27007 1 1 17 LEU HD12 H -5.685 -3.399 -4.212 1.00 . A A . 17 LEU HD12 1 1
12 27008 1 1 17 LEU HD13 H -5.240 -5.094 -4.398 1.00 . A A . 17 LEU HD13 1 1
12 27009 1 1 17 LEU HD21 H -5.781 -3.355 -1.283 1.00 . A A . 17 LEU HD21 1 1
12 27010 1 1 17 LEU HD22 H -7.368 -4.015 -0.883 1.00 . A A . 17 LEU HD22 1 1
12 27011 1 1 17 LEU HD23 H -7.219 -2.760 -2.113 1.00 . A A . 17 LEU HD23 1 1
12 27012 1 1 17 LEU HG H -6.330 -5.647 -2.277 1.00 . A A . 17 LEU HG 1 1
12 27013 1 1 17 LEU N N -6.942 -6.609 -5.016 1.00 . A A . 17 LEU N 1 1
12 27014 1 1 17 LEU O O -9.572 -6.107 -5.888 1.00 . A A . 17 LEU O 1 1
12 27015 1 1 18 ALA C C -12.549 -5.917 -4.361 1.00 . A A . 18 ALA C 1 1
12 27016 1 1 18 ALA CA C -11.707 -7.173 -4.600 1.00 . A A . 18 ALA CA 1 1
12 27017 1 1 18 ALA CB C -12.357 -8.382 -3.927 1.00 . A A . 18 ALA CB 1 1
12 27018 1 1 18 ALA H H -10.172 -7.245 -3.100 1.00 . A A . 18 ALA H 1 1
12 27019 1 1 18 ALA HA H -11.629 -7.353 -5.664 1.00 . A A . 18 ALA HA 1 1
12 27020 1 1 18 ALA HB1 H -12.451 -8.196 -2.869 1.00 . A A . 18 ALA HB1 1 1
12 27021 1 1 18 ALA HB2 H -11.742 -9.255 -4.088 1.00 . A A . 18 ALA HB2 1 1
12 27022 1 1 18 ALA HB3 H -13.338 -8.552 -4.352 1.00 . A A . 18 ALA HB3 1 1
12 27023 1 1 18 ALA N N -10.349 -6.979 -4.024 1.00 . A A . 18 ALA N 1 1
12 27024 1 1 18 ALA O O -13.497 -5.922 -3.598 1.00 . A A . 18 ALA O 1 1
12 27025 1 1 19 ALA C C -12.404 -2.513 -5.802 1.00 . A A . 19 ALA C 1 1
12 27026 1 1 19 ALA CA C -12.981 -3.579 -4.854 1.00 . A A . 19 ALA CA 1 1
12 27027 1 1 19 ALA CB C -12.882 -3.093 -3.395 1.00 . A A . 19 ALA CB 1 1
12 27028 1 1 19 ALA H H -11.444 -4.870 -5.632 1.00 . A A . 19 ALA H 1 1
12 27029 1 1 19 ALA HA H -14.015 -3.770 -5.102 1.00 . A A . 19 ALA HA 1 1
12 27030 1 1 19 ALA HB1 H -11.937 -3.404 -2.977 1.00 . A A . 19 ALA HB1 1 1
12 27031 1 1 19 ALA HB2 H -13.689 -3.519 -2.815 1.00 . A A . 19 ALA HB2 1 1
12 27032 1 1 19 ALA HB3 H -12.950 -2.012 -3.360 1.00 . A A . 19 ALA HB3 1 1
12 27033 1 1 19 ALA N N -12.209 -4.843 -5.020 1.00 . A A . 19 ALA N 1 1
12 27034 1 1 19 ALA O O -11.247 -2.567 -6.168 1.00 . A A . 19 ALA O 1 1
12 27035 1 1 20 PRO C C -11.664 0.413 -6.505 1.00 . A A . 20 PRO C 1 1
12 27036 1 1 20 PRO CA C -12.771 -0.459 -7.121 1.00 . A A . 20 PRO CA 1 1
12 27037 1 1 20 PRO CB C -14.058 0.360 -7.355 1.00 . A A . 20 PRO CB 1 1
12 27038 1 1 20 PRO CD C -14.621 -1.413 -5.816 1.00 . A A . 20 PRO CD 1 1
12 27039 1 1 20 PRO CG C -14.957 0.021 -6.207 1.00 . A A . 20 PRO CG 1 1
12 27040 1 1 20 PRO HA H -12.435 -0.882 -8.054 1.00 . A A . 20 PRO HA 1 1
12 27041 1 1 20 PRO HB2 H -13.842 1.422 -7.365 1.00 . A A . 20 PRO HB2 1 1
12 27042 1 1 20 PRO HB3 H -14.524 0.068 -8.287 1.00 . A A . 20 PRO HB3 1 1
12 27043 1 1 20 PRO HD2 H -14.748 -1.558 -4.752 1.00 . A A . 20 PRO HD2 1 1
12 27044 1 1 20 PRO HD3 H -15.227 -2.114 -6.370 1.00 . A A . 20 PRO HD3 1 1
12 27045 1 1 20 PRO HG2 H -14.769 0.689 -5.375 1.00 . A A . 20 PRO HG2 1 1
12 27046 1 1 20 PRO HG3 H -15.995 0.084 -6.505 1.00 . A A . 20 PRO HG3 1 1
12 27047 1 1 20 PRO N N -13.208 -1.557 -6.199 1.00 . A A . 20 PRO N 1 1
12 27048 1 1 20 PRO O O -11.454 0.408 -5.308 1.00 . A A . 20 PRO O 1 1
12 27049 1 1 21 PRO C C -10.392 3.154 -5.926 1.00 . A A . 21 PRO C 1 1
12 27050 1 1 21 PRO CA C -9.862 2.053 -6.853 1.00 . A A . 21 PRO CA 1 1
12 27051 1 1 21 PRO CB C -9.283 2.652 -8.152 1.00 . A A . 21 PRO CB 1 1
12 27052 1 1 21 PRO CD C -11.150 1.234 -8.782 1.00 . A A . 21 PRO CD 1 1
12 27053 1 1 21 PRO CG C -10.352 2.475 -9.189 1.00 . A A . 21 PRO CG 1 1
12 27054 1 1 21 PRO HA H -9.105 1.475 -6.348 1.00 . A A . 21 PRO HA 1 1
12 27055 1 1 21 PRO HB2 H -9.060 3.700 -8.016 1.00 . A A . 21 PRO HB2 1 1
12 27056 1 1 21 PRO HB3 H -8.390 2.119 -8.446 1.00 . A A . 21 PRO HB3 1 1
12 27057 1 1 21 PRO HD2 H -12.196 1.360 -9.026 1.00 . A A . 21 PRO HD2 1 1
12 27058 1 1 21 PRO HD3 H -10.751 0.350 -9.256 1.00 . A A . 21 PRO HD3 1 1
12 27059 1 1 21 PRO HG2 H -10.998 3.345 -9.211 1.00 . A A . 21 PRO HG2 1 1
12 27060 1 1 21 PRO HG3 H -9.910 2.319 -10.163 1.00 . A A . 21 PRO HG3 1 1
12 27061 1 1 21 PRO N N -10.962 1.159 -7.324 1.00 . A A . 21 PRO N 1 1
12 27062 1 1 21 PRO O O -9.703 3.628 -5.044 1.00 . A A . 21 PRO O 1 1
12 27063 1 1 22 ALA C C -12.295 4.112 -3.822 1.00 . A A . 22 ALA C 1 1
12 27064 1 1 22 ALA CA C -12.200 4.623 -5.261 1.00 . A A . 22 ALA CA 1 1
12 27065 1 1 22 ALA CB C -13.603 4.965 -5.766 1.00 . A A . 22 ALA CB 1 1
12 27066 1 1 22 ALA H H -12.150 3.160 -6.842 1.00 . A A . 22 ALA H 1 1
12 27067 1 1 22 ALA HA H -11.575 5.503 -5.294 1.00 . A A . 22 ALA HA 1 1
12 27068 1 1 22 ALA HB1 H -13.537 5.404 -6.750 1.00 . A A . 22 ALA HB1 1 1
12 27069 1 1 22 ALA HB2 H -14.069 5.665 -5.087 1.00 . A A . 22 ALA HB2 1 1
12 27070 1 1 22 ALA HB3 H -14.194 4.062 -5.813 1.00 . A A . 22 ALA HB3 1 1
12 27071 1 1 22 ALA N N -11.615 3.560 -6.123 1.00 . A A . 22 ALA N 1 1
12 27072 1 1 22 ALA O O -12.029 4.826 -2.874 1.00 . A A . 22 ALA O 1 1
12 27073 1 1 23 ALA C C -11.383 2.225 -1.660 1.00 . A A . 23 ALA C 1 1
12 27074 1 1 23 ALA CA C -12.778 2.300 -2.285 1.00 . A A . 23 ALA CA 1 1
12 27075 1 1 23 ALA CB C -13.371 0.894 -2.373 1.00 . A A . 23 ALA CB 1 1
12 27076 1 1 23 ALA H H -12.873 2.319 -4.440 1.00 . A A . 23 ALA H 1 1
12 27077 1 1 23 ALA HA H -13.414 2.927 -1.679 1.00 . A A . 23 ALA HA 1 1
12 27078 1 1 23 ALA HB1 H -13.257 0.395 -1.421 1.00 . A A . 23 ALA HB1 1 1
12 27079 1 1 23 ALA HB2 H -12.853 0.334 -3.136 1.00 . A A . 23 ALA HB2 1 1
12 27080 1 1 23 ALA HB3 H -14.420 0.958 -2.623 1.00 . A A . 23 ALA HB3 1 1
12 27081 1 1 23 ALA N N -12.668 2.875 -3.656 1.00 . A A . 23 ALA N 1 1
12 27082 1 1 23 ALA O O -11.197 2.460 -0.481 1.00 . A A . 23 ALA O 1 1
12 27083 1 1 24 VAL C C -8.545 3.203 -1.486 1.00 . A A . 24 VAL C 1 1
12 27084 1 1 24 VAL CA C -9.004 1.812 -1.927 1.00 . A A . 24 VAL CA 1 1
12 27085 1 1 24 VAL CB C -8.079 1.289 -3.028 1.00 . A A . 24 VAL CB 1 1
12 27086 1 1 24 VAL CG1 C -6.626 1.341 -2.546 1.00 . A A . 24 VAL CG1 1 1
12 27087 1 1 24 VAL CG2 C -8.455 -0.155 -3.370 1.00 . A A . 24 VAL CG2 1 1
12 27088 1 1 24 VAL H H -10.577 1.721 -3.400 1.00 . A A . 24 VAL H 1 1
12 27089 1 1 24 VAL HA H -8.978 1.140 -1.085 1.00 . A A . 24 VAL HA 1 1
12 27090 1 1 24 VAL HB H -8.188 1.907 -3.908 1.00 . A A . 24 VAL HB 1 1
12 27091 1 1 24 VAL HG11 H -6.568 0.978 -1.531 1.00 . A A . 24 VAL HG11 1 1
12 27092 1 1 24 VAL HG12 H -6.273 2.360 -2.585 1.00 . A A . 24 VAL HG12 1 1
12 27093 1 1 24 VAL HG13 H -6.012 0.724 -3.185 1.00 . A A . 24 VAL HG13 1 1
12 27094 1 1 24 VAL HG21 H -9.391 -0.168 -3.908 1.00 . A A . 24 VAL HG21 1 1
12 27095 1 1 24 VAL HG22 H -8.557 -0.726 -2.457 1.00 . A A . 24 VAL HG22 1 1
12 27096 1 1 24 VAL HG23 H -7.682 -0.593 -3.982 1.00 . A A . 24 VAL HG23 1 1
12 27097 1 1 24 VAL N N -10.398 1.900 -2.452 1.00 . A A . 24 VAL N 1 1
12 27098 1 1 24 VAL O O -7.942 3.374 -0.443 1.00 . A A . 24 VAL O 1 1
12 27099 1 1 25 PHE C C -9.116 5.989 -0.608 1.00 . A A . 25 PHE C 1 1
12 27100 1 1 25 PHE CA C -8.428 5.589 -1.913 1.00 . A A . 25 PHE CA 1 1
12 27101 1 1 25 PHE CB C -8.850 6.556 -3.020 1.00 . A A . 25 PHE CB 1 1
12 27102 1 1 25 PHE CD1 C -7.127 8.341 -2.576 1.00 . A A . 25 PHE CD1 1 1
12 27103 1 1 25 PHE CD2 C -9.469 8.891 -2.272 1.00 . A A . 25 PHE CD2 1 1
12 27104 1 1 25 PHE CE1 C -6.772 9.640 -2.196 1.00 . A A . 25 PHE CE1 1 1
12 27105 1 1 25 PHE CE2 C -9.114 10.190 -1.890 1.00 . A A . 25 PHE CE2 1 1
12 27106 1 1 25 PHE CG C -8.474 7.965 -2.616 1.00 . A A . 25 PHE CG 1 1
12 27107 1 1 25 PHE CZ C -7.766 10.565 -1.852 1.00 . A A . 25 PHE CZ 1 1
12 27108 1 1 25 PHE H H -9.323 4.033 -3.109 1.00 . A A . 25 PHE H 1 1
12 27109 1 1 25 PHE HA H -7.357 5.631 -1.786 1.00 . A A . 25 PHE HA 1 1
12 27110 1 1 25 PHE HB2 H -8.348 6.296 -3.940 1.00 . A A . 25 PHE HB2 1 1
12 27111 1 1 25 PHE HB3 H -9.919 6.495 -3.160 1.00 . A A . 25 PHE HB3 1 1
12 27112 1 1 25 PHE HD1 H -6.360 7.628 -2.841 1.00 . A A . 25 PHE HD1 1 1
12 27113 1 1 25 PHE HD2 H -10.509 8.602 -2.304 1.00 . A A . 25 PHE HD2 1 1
12 27114 1 1 25 PHE HE1 H -5.732 9.931 -2.166 1.00 . A A . 25 PHE HE1 1 1
12 27115 1 1 25 PHE HE2 H -9.880 10.904 -1.626 1.00 . A A . 25 PHE HE2 1 1
12 27116 1 1 25 PHE HZ H -7.492 11.567 -1.557 1.00 . A A . 25 PHE HZ 1 1
12 27117 1 1 25 PHE N N -8.831 4.199 -2.277 1.00 . A A . 25 PHE N 1 1
12 27118 1 1 25 PHE O O -8.521 6.593 0.263 1.00 . A A . 25 PHE O 1 1
12 27119 1 1 26 ALA C C -10.431 5.376 1.976 1.00 . A A . 26 ALA C 1 1
12 27120 1 1 26 ALA CA C -11.115 6.021 0.768 1.00 . A A . 26 ALA CA 1 1
12 27121 1 1 26 ALA CB C -12.548 5.497 0.661 1.00 . A A . 26 ALA CB 1 1
12 27122 1 1 26 ALA H H -10.825 5.178 -1.197 1.00 . A A . 26 ALA H 1 1
12 27123 1 1 26 ALA HA H -11.128 7.092 0.887 1.00 . A A . 26 ALA HA 1 1
12 27124 1 1 26 ALA HB1 H -12.966 5.776 -0.294 1.00 . A A . 26 ALA HB1 1 1
12 27125 1 1 26 ALA HB2 H -13.148 5.921 1.455 1.00 . A A . 26 ALA HB2 1 1
12 27126 1 1 26 ALA HB3 H -12.543 4.422 0.752 1.00 . A A . 26 ALA HB3 1 1
12 27127 1 1 26 ALA N N -10.370 5.661 -0.474 1.00 . A A . 26 ALA N 1 1
12 27128 1 1 26 ALA O O -10.337 5.959 3.038 1.00 . A A . 26 ALA O 1 1
12 27129 1 1 27 LEU C C -8.004 4.301 3.330 1.00 . A A . 27 LEU C 1 1
12 27130 1 1 27 LEU CA C -9.247 3.499 2.946 1.00 . A A . 27 LEU CA 1 1
12 27131 1 1 27 LEU CB C -8.830 2.086 2.505 1.00 . A A . 27 LEU CB 1 1
12 27132 1 1 27 LEU CD1 C -9.855 -0.078 1.723 1.00 . A A . 27 LEU CD1 1 1
12 27133 1 1 27 LEU CD2 C -10.015 0.583 4.149 1.00 . A A . 27 LEU CD2 1 1
12 27134 1 1 27 LEU CG C -10.003 1.104 2.693 1.00 . A A . 27 LEU CG 1 1
12 27135 1 1 27 LEU H H -10.022 3.733 0.945 1.00 . A A . 27 LEU H 1 1
12 27136 1 1 27 LEU HA H -9.907 3.438 3.793 1.00 . A A . 27 LEU HA 1 1
12 27137 1 1 27 LEU HB2 H -8.546 2.117 1.463 1.00 . A A . 27 LEU HB2 1 1
12 27138 1 1 27 LEU HB3 H -7.984 1.755 3.094 1.00 . A A . 27 LEU HB3 1 1
12 27139 1 1 27 LEU HD11 H -8.825 -0.405 1.708 1.00 . A A . 27 LEU HD11 1 1
12 27140 1 1 27 LEU HD12 H -10.147 0.231 0.730 1.00 . A A . 27 LEU HD12 1 1
12 27141 1 1 27 LEU HD13 H -10.486 -0.893 2.045 1.00 . A A . 27 LEU HD13 1 1
12 27142 1 1 27 LEU HD21 H -9.388 -0.296 4.229 1.00 . A A . 27 LEU HD21 1 1
12 27143 1 1 27 LEU HD22 H -11.025 0.329 4.434 1.00 . A A . 27 LEU HD22 1 1
12 27144 1 1 27 LEU HD23 H -9.638 1.349 4.815 1.00 . A A . 27 LEU HD23 1 1
12 27145 1 1 27 LEU HG H -10.936 1.611 2.486 1.00 . A A . 27 LEU HG 1 1
12 27146 1 1 27 LEU N N -9.942 4.181 1.815 1.00 . A A . 27 LEU N 1 1
12 27147 1 1 27 LEU O O -7.696 4.481 4.493 1.00 . A A . 27 LEU O 1 1
12 27148 1 1 28 MET C C -6.444 7.039 2.835 1.00 . A A . 28 MET C 1 1
12 27149 1 1 28 MET CA C -6.065 5.571 2.647 1.00 . A A . 28 MET CA 1 1
12 27150 1 1 28 MET CB C -5.085 5.444 1.483 1.00 . A A . 28 MET CB 1 1
12 27151 1 1 28 MET CE C -4.300 4.216 -1.292 1.00 . A A . 28 MET CE 1 1
12 27152 1 1 28 MET CG C -4.562 4.007 1.412 1.00 . A A . 28 MET CG 1 1
12 27153 1 1 28 MET H H -7.563 4.620 1.428 1.00 . A A . 28 MET H 1 1
12 27154 1 1 28 MET HA H -5.599 5.203 3.550 1.00 . A A . 28 MET HA 1 1
12 27155 1 1 28 MET HB2 H -5.594 5.687 0.561 1.00 . A A . 28 MET HB2 1 1
12 27156 1 1 28 MET HB3 H -4.259 6.122 1.629 1.00 . A A . 28 MET HB3 1 1
12 27157 1 1 28 MET HE1 H -3.893 3.692 -2.144 1.00 . A A . 28 MET HE1 1 1
12 27158 1 1 28 MET HE2 H -4.321 5.279 -1.493 1.00 . A A . 28 MET HE2 1 1
12 27159 1 1 28 MET HE3 H -5.302 3.870 -1.103 1.00 . A A . 28 MET HE3 1 1
12 27160 1 1 28 MET HG2 H -4.158 3.727 2.372 1.00 . A A . 28 MET HG2 1 1
12 27161 1 1 28 MET HG3 H -5.371 3.340 1.155 1.00 . A A . 28 MET HG3 1 1
12 27162 1 1 28 MET N N -7.290 4.780 2.357 1.00 . A A . 28 MET N 1 1
12 27163 1 1 28 MET O O -5.613 7.869 3.149 1.00 . A A . 28 MET O 1 1
12 27164 1 1 28 MET SD S -3.261 3.902 0.156 1.00 . A A . 28 MET SD 1 1
12 27165 1 1 29 THR C C -9.297 8.823 3.811 1.00 . A A . 29 THR C 1 1
12 27166 1 1 29 THR CA C -8.152 8.777 2.802 1.00 . A A . 29 THR CA 1 1
12 27167 1 1 29 THR CB C -8.616 9.319 1.447 1.00 . A A . 29 THR CB 1 1
12 27168 1 1 29 THR CG2 C -8.727 10.842 1.520 1.00 . A A . 29 THR CG2 1 1
12 27169 1 1 29 THR H H -8.343 6.673 2.389 1.00 . A A . 29 THR H 1 1
12 27170 1 1 29 THR HA H -7.342 9.392 3.172 1.00 . A A . 29 THR HA 1 1
12 27171 1 1 29 THR HB H -9.580 8.902 1.200 1.00 . A A . 29 THR HB 1 1
12 27172 1 1 29 THR HG1 H -7.296 9.767 0.089 1.00 . A A . 29 THR HG1 1 1
12 27173 1 1 29 THR HG21 H -7.737 11.271 1.570 1.00 . A A . 29 THR HG21 1 1
12 27174 1 1 29 THR HG22 H -9.283 11.120 2.402 1.00 . A A . 29 THR HG22 1 1
12 27175 1 1 29 THR HG23 H -9.236 11.210 0.642 1.00 . A A . 29 THR HG23 1 1
12 27176 1 1 29 THR N N -7.696 7.364 2.643 1.00 . A A . 29 THR N 1 1
12 27177 1 1 29 THR O O -10.391 9.265 3.519 1.00 . A A . 29 THR O 1 1
12 27178 1 1 29 THR OG1 O -7.668 8.960 0.451 1.00 . A A . 29 THR OG1 1 1
12 27179 1 1 30 ASP C C -9.416 7.926 7.395 1.00 . A A . 30 ASP C 1 1
12 27180 1 1 30 ASP CA C -10.064 8.413 6.079 1.00 . A A . 30 ASP CA 1 1
12 27181 1 1 30 ASP CB C -11.240 7.492 5.721 1.00 . A A . 30 ASP CB 1 1
12 27182 1 1 30 ASP CG C -12.263 7.510 6.866 1.00 . A A . 30 ASP CG 1 1
12 27183 1 1 30 ASP H H -8.129 8.053 5.212 1.00 . A A . 30 ASP H 1 1
12 27184 1 1 30 ASP HA H -10.423 9.423 6.173 1.00 . A A . 30 ASP HA 1 1
12 27185 1 1 30 ASP HB2 H -11.712 7.844 4.818 1.00 . A A . 30 ASP HB2 1 1
12 27186 1 1 30 ASP HB3 H -10.884 6.483 5.574 1.00 . A A . 30 ASP HB3 1 1
12 27187 1 1 30 ASP N N -9.030 8.387 5.008 1.00 . A A . 30 ASP N 1 1
12 27188 1 1 30 ASP O O -8.815 6.874 7.426 1.00 . A A . 30 ASP O 1 1
12 27189 1 1 30 ASP OD1 O -11.865 7.280 7.997 1.00 . A A . 30 ASP OD1 1 1
12 27190 1 1 30 ASP OD2 O -13.423 7.761 6.590 1.00 . A A . 30 ASP OD2 1 1
12 27191 1 1 31 PRO C C -9.708 7.180 10.491 1.00 . A A . 31 PRO C 1 1
12 27192 1 1 31 PRO CA C -8.910 8.284 9.782 1.00 . A A . 31 PRO CA 1 1
12 27193 1 1 31 PRO CB C -8.956 9.588 10.593 1.00 . A A . 31 PRO CB 1 1
12 27194 1 1 31 PRO CD C -10.225 9.964 8.562 1.00 . A A . 31 PRO CD 1 1
12 27195 1 1 31 PRO CG C -10.126 10.342 10.041 1.00 . A A . 31 PRO CG 1 1
12 27196 1 1 31 PRO HA H -7.886 7.978 9.645 1.00 . A A . 31 PRO HA 1 1
12 27197 1 1 31 PRO HB2 H -9.102 9.379 11.647 1.00 . A A . 31 PRO HB2 1 1
12 27198 1 1 31 PRO HB3 H -8.050 10.155 10.446 1.00 . A A . 31 PRO HB3 1 1
12 27199 1 1 31 PRO HD2 H -11.260 9.848 8.268 1.00 . A A . 31 PRO HD2 1 1
12 27200 1 1 31 PRO HD3 H -9.736 10.700 7.947 1.00 . A A . 31 PRO HD3 1 1
12 27201 1 1 31 PRO HG2 H -11.034 10.056 10.562 1.00 . A A . 31 PRO HG2 1 1
12 27202 1 1 31 PRO HG3 H -9.969 11.407 10.133 1.00 . A A . 31 PRO HG3 1 1
12 27203 1 1 31 PRO N N -9.519 8.674 8.470 1.00 . A A . 31 PRO N 1 1
12 27204 1 1 31 PRO O O -9.155 6.316 11.148 1.00 . A A . 31 PRO O 1 1
12 27205 1 1 32 GLU C C -11.706 4.836 10.315 1.00 . A A . 32 GLU C 1 1
12 27206 1 1 32 GLU CA C -11.850 6.181 11.035 1.00 . A A . 32 GLU CA 1 1
12 27207 1 1 32 GLU CB C -13.315 6.628 10.987 1.00 . A A . 32 GLU CB 1 1
12 27208 1 1 32 GLU CD C -14.948 8.355 11.775 1.00 . A A . 32 GLU CD 1 1
12 27209 1 1 32 GLU CG C -13.506 7.851 11.887 1.00 . A A . 32 GLU CG 1 1
12 27210 1 1 32 GLU H H -11.424 7.923 9.838 1.00 . A A . 32 GLU H 1 1
12 27211 1 1 32 GLU HA H -11.542 6.071 12.062 1.00 . A A . 32 GLU HA 1 1
12 27212 1 1 32 GLU HB2 H -13.576 6.882 9.971 1.00 . A A . 32 GLU HB2 1 1
12 27213 1 1 32 GLU HB3 H -13.950 5.825 11.332 1.00 . A A . 32 GLU HB3 1 1
12 27214 1 1 32 GLU HG2 H -13.299 7.579 12.911 1.00 . A A . 32 GLU HG2 1 1
12 27215 1 1 32 GLU HG3 H -12.829 8.633 11.578 1.00 . A A . 32 GLU HG3 1 1
12 27216 1 1 32 GLU N N -11.003 7.212 10.368 1.00 . A A . 32 GLU N 1 1
12 27217 1 1 32 GLU O O -11.613 3.792 10.932 1.00 . A A . 32 GLU O 1 1
12 27218 1 1 32 GLU OE1 O -15.715 7.747 11.048 1.00 . A A . 32 GLU OE1 1 1
12 27219 1 1 32 GLU OE2 O -15.262 9.342 12.423 1.00 . A A . 32 GLU OE2 1 1
12 27220 1 1 33 LYS C C -10.218 2.942 8.491 1.00 . A A . 33 LYS C 1 1
12 27221 1 1 33 LYS CA C -11.586 3.584 8.243 1.00 . A A . 33 LYS CA 1 1
12 27222 1 1 33 LYS CB C -11.747 3.890 6.748 1.00 . A A . 33 LYS CB 1 1
12 27223 1 1 33 LYS CD C -13.677 2.689 5.620 1.00 . A A . 33 LYS CD 1 1
12 27224 1 1 33 LYS CE C -14.532 2.585 6.888 1.00 . A A . 33 LYS CE 1 1
12 27225 1 1 33 LYS CG C -12.188 2.615 5.982 1.00 . A A . 33 LYS CG 1 1
12 27226 1 1 33 LYS H H -11.791 5.702 8.536 1.00 . A A . 33 LYS H 1 1
12 27227 1 1 33 LYS HA H -12.358 2.907 8.559 1.00 . A A . 33 LYS HA 1 1
12 27228 1 1 33 LYS HB2 H -12.479 4.675 6.628 1.00 . A A . 33 LYS HB2 1 1
12 27229 1 1 33 LYS HB3 H -10.797 4.236 6.357 1.00 . A A . 33 LYS HB3 1 1
12 27230 1 1 33 LYS HD2 H -13.879 3.628 5.124 1.00 . A A . 33 LYS HD2 1 1
12 27231 1 1 33 LYS HD3 H -13.925 1.875 4.956 1.00 . A A . 33 LYS HD3 1 1
12 27232 1 1 33 LYS HE2 H -15.544 2.326 6.614 1.00 . A A . 33 LYS HE2 1 1
12 27233 1 1 33 LYS HE3 H -14.131 1.820 7.537 1.00 . A A . 33 LYS HE3 1 1
12 27234 1 1 33 LYS HG2 H -11.618 2.530 5.070 1.00 . A A . 33 LYS HG2 1 1
12 27235 1 1 33 LYS HG3 H -12.013 1.738 6.588 1.00 . A A . 33 LYS HG3 1 1
12 27236 1 1 33 LYS HZ1 H -14.267 4.652 6.938 1.00 . A A . 33 LYS HZ1 1 1
12 27237 1 1 33 LYS HZ2 H -13.853 3.871 8.384 1.00 . A A . 33 LYS HZ2 1 1
12 27238 1 1 33 LYS HZ3 H -15.487 4.085 7.975 1.00 . A A . 33 LYS HZ3 1 1
12 27239 1 1 33 LYS N N -11.704 4.854 9.013 1.00 . A A . 33 LYS N 1 1
12 27240 1 1 33 LYS NZ N -14.535 3.897 7.601 1.00 . A A . 33 LYS NZ 1 1
12 27241 1 1 33 LYS O O -10.092 1.740 8.613 1.00 . A A . 33 LYS O 1 1
12 27242 1 1 34 ILE C C -7.763 2.553 10.172 1.00 . A A . 34 ILE C 1 1
12 27243 1 1 34 ILE CA C -7.829 3.193 8.783 1.00 . A A . 34 ILE CA 1 1
12 27244 1 1 34 ILE CB C -6.806 4.332 8.681 1.00 . A A . 34 ILE CB 1 1
12 27245 1 1 34 ILE CD1 C -5.984 6.153 7.166 1.00 . A A . 34 ILE CD1 1 1
12 27246 1 1 34 ILE CG1 C -6.714 4.807 7.228 1.00 . A A . 34 ILE CG1 1 1
12 27247 1 1 34 ILE CG2 C -5.433 3.839 9.142 1.00 . A A . 34 ILE CG2 1 1
12 27248 1 1 34 ILE H H -9.326 4.706 8.441 1.00 . A A . 34 ILE H 1 1
12 27249 1 1 34 ILE HA H -7.612 2.448 8.033 1.00 . A A . 34 ILE HA 1 1
12 27250 1 1 34 ILE HB H -7.124 5.150 9.310 1.00 . A A . 34 ILE HB 1 1
12 27251 1 1 34 ILE HD11 H -6.040 6.546 6.162 1.00 . A A . 34 ILE HD11 1 1
12 27252 1 1 34 ILE HD12 H -4.950 6.014 7.442 1.00 . A A . 34 ILE HD12 1 1
12 27253 1 1 34 ILE HD13 H -6.450 6.848 7.850 1.00 . A A . 34 ILE HD13 1 1
12 27254 1 1 34 ILE HG12 H -6.165 4.077 6.650 1.00 . A A . 34 ILE HG12 1 1
12 27255 1 1 34 ILE HG13 H -7.707 4.916 6.818 1.00 . A A . 34 ILE HG13 1 1
12 27256 1 1 34 ILE HG21 H -4.681 4.562 8.865 1.00 . A A . 34 ILE HG21 1 1
12 27257 1 1 34 ILE HG22 H -5.214 2.895 8.668 1.00 . A A . 34 ILE HG22 1 1
12 27258 1 1 34 ILE HG23 H -5.434 3.715 10.214 1.00 . A A . 34 ILE HG23 1 1
12 27259 1 1 34 ILE N N -9.196 3.739 8.550 1.00 . A A . 34 ILE N 1 1
12 27260 1 1 34 ILE O O -7.179 1.504 10.362 1.00 . A A . 34 ILE O 1 1
12 27261 1 1 35 LEU C C -9.242 1.441 12.643 1.00 . A A . 35 LEU C 1 1
12 27262 1 1 35 LEU CA C -8.304 2.648 12.535 1.00 . A A . 35 LEU CA 1 1
12 27263 1 1 35 LEU CB C -8.763 3.743 13.504 1.00 . A A . 35 LEU CB 1 1
12 27264 1 1 35 LEU CD1 C -8.403 6.144 14.134 1.00 . A A . 35 LEU CD1 1 1
12 27265 1 1 35 LEU CD2 C -6.481 4.544 14.224 1.00 . A A . 35 LEU CD2 1 1
12 27266 1 1 35 LEU CG C -7.769 4.916 13.472 1.00 . A A . 35 LEU CG 1 1
12 27267 1 1 35 LEU H H -8.795 4.044 10.968 1.00 . A A . 35 LEU H 1 1
12 27268 1 1 35 LEU HA H -7.303 2.342 12.779 1.00 . A A . 35 LEU HA 1 1
12 27269 1 1 35 LEU HB2 H -9.741 4.094 13.203 1.00 . A A . 35 LEU HB2 1 1
12 27270 1 1 35 LEU HB3 H -8.821 3.340 14.503 1.00 . A A . 35 LEU HB3 1 1
12 27271 1 1 35 LEU HD11 H -9.251 6.471 13.548 1.00 . A A . 35 LEU HD11 1 1
12 27272 1 1 35 LEU HD12 H -7.675 6.939 14.183 1.00 . A A . 35 LEU HD12 1 1
12 27273 1 1 35 LEU HD13 H -8.730 5.892 15.131 1.00 . A A . 35 LEU HD13 1 1
12 27274 1 1 35 LEU HD21 H -5.861 3.926 13.596 1.00 . A A . 35 LEU HD21 1 1
12 27275 1 1 35 LEU HD22 H -6.724 4.010 15.128 1.00 . A A . 35 LEU HD22 1 1
12 27276 1 1 35 LEU HD23 H -5.942 5.444 14.477 1.00 . A A . 35 LEU HD23 1 1
12 27277 1 1 35 LEU HG H -7.531 5.149 12.445 1.00 . A A . 35 LEU HG 1 1
12 27278 1 1 35 LEU N N -8.341 3.193 11.148 1.00 . A A . 35 LEU N 1 1
12 27279 1 1 35 LEU O O -9.295 0.770 13.656 1.00 . A A . 35 LEU O 1 1
12 27280 1 1 36 ARG C C -10.102 -1.302 11.433 1.00 . A A . 36 ARG C 1 1
12 27281 1 1 36 ARG CA C -10.902 -0.011 11.641 1.00 . A A . 36 ARG CA 1 1
12 27282 1 1 36 ARG CB C -11.934 0.134 10.520 1.00 . A A . 36 ARG CB 1 1
12 27283 1 1 36 ARG CD C -14.035 -0.793 9.535 1.00 . A A . 36 ARG CD 1 1
12 27284 1 1 36 ARG CG C -12.968 -0.993 10.614 1.00 . A A . 36 ARG CG 1 1
12 27285 1 1 36 ARG CZ C -16.018 -1.995 8.799 1.00 . A A . 36 ARG CZ 1 1
12 27286 1 1 36 ARG H H -9.909 1.707 10.796 1.00 . A A . 36 ARG H 1 1
12 27287 1 1 36 ARG HA H -11.404 -0.049 12.595 1.00 . A A . 36 ARG HA 1 1
12 27288 1 1 36 ARG HB2 H -12.430 1.089 10.605 1.00 . A A . 36 ARG HB2 1 1
12 27289 1 1 36 ARG HB3 H -11.430 0.075 9.567 1.00 . A A . 36 ARG HB3 1 1
12 27290 1 1 36 ARG HD2 H -14.432 0.210 9.603 1.00 . A A . 36 ARG HD2 1 1
12 27291 1 1 36 ARG HD3 H -13.595 -0.940 8.559 1.00 . A A . 36 ARG HD3 1 1
12 27292 1 1 36 ARG HE H -15.201 -2.267 10.586 1.00 . A A . 36 ARG HE 1 1
12 27293 1 1 36 ARG HG2 H -12.476 -1.943 10.466 1.00 . A A . 36 ARG HG2 1 1
12 27294 1 1 36 ARG HG3 H -13.432 -0.973 11.586 1.00 . A A . 36 ARG HG3 1 1
12 27295 1 1 36 ARG HH11 H -15.213 -0.693 7.508 1.00 . A A . 36 ARG HH11 1 1
12 27296 1 1 36 ARG HH12 H -16.625 -1.526 6.950 1.00 . A A . 36 ARG HH12 1 1
12 27297 1 1 36 ARG HH21 H -17.034 -3.349 9.867 1.00 . A A . 36 ARG HH21 1 1
12 27298 1 1 36 ARG HH22 H -17.654 -3.025 8.282 1.00 . A A . 36 ARG HH22 1 1
12 27299 1 1 36 ARG N N -9.974 1.156 11.605 1.00 . A A . 36 ARG N 1 1
12 27300 1 1 36 ARG NE N -15.137 -1.779 9.739 1.00 . A A . 36 ARG NE 1 1
12 27301 1 1 36 ARG NH1 N -15.946 -1.354 7.664 1.00 . A A . 36 ARG NH1 1 1
12 27302 1 1 36 ARG NH2 N -16.977 -2.856 8.998 1.00 . A A . 36 ARG NH2 1 1
12 27303 1 1 36 ARG O O -10.543 -2.387 11.763 1.00 . A A . 36 ARG O 1 1
12 27304 1 1 37 TRP C C -6.607 -2.028 10.808 1.00 . A A . 37 TRP C 1 1
12 27305 1 1 37 TRP CA C -8.082 -2.403 10.643 1.00 . A A . 37 TRP CA 1 1
12 27306 1 1 37 TRP CB C -8.335 -2.931 9.226 1.00 . A A . 37 TRP CB 1 1
12 27307 1 1 37 TRP CD1 C -8.754 -0.908 7.766 1.00 . A A . 37 TRP CD1 1 1
12 27308 1 1 37 TRP CD2 C -6.681 -1.743 7.512 1.00 . A A . 37 TRP CD2 1 1
12 27309 1 1 37 TRP CE2 C -6.780 -0.628 6.644 1.00 . A A . 37 TRP CE2 1 1
12 27310 1 1 37 TRP CE3 C -5.467 -2.452 7.543 1.00 . A A . 37 TRP CE3 1 1
12 27311 1 1 37 TRP CG C -7.947 -1.898 8.215 1.00 . A A . 37 TRP CG 1 1
12 27312 1 1 37 TRP CH2 C -4.513 -0.950 5.879 1.00 . A A . 37 TRP CH2 1 1
12 27313 1 1 37 TRP CZ2 C -5.713 -0.232 5.836 1.00 . A A . 37 TRP CZ2 1 1
12 27314 1 1 37 TRP CZ3 C -4.391 -2.057 6.730 1.00 . A A . 37 TRP CZ3 1 1
12 27315 1 1 37 TRP H H -8.589 -0.308 10.624 1.00 . A A . 37 TRP H 1 1
12 27316 1 1 37 TRP HA H -8.334 -3.169 11.363 1.00 . A A . 37 TRP HA 1 1
12 27317 1 1 37 TRP HB2 H -7.748 -3.825 9.067 1.00 . A A . 37 TRP HB2 1 1
12 27318 1 1 37 TRP HB3 H -9.382 -3.167 9.115 1.00 . A A . 37 TRP HB3 1 1
12 27319 1 1 37 TRP HD1 H -9.772 -0.733 8.084 1.00 . A A . 37 TRP HD1 1 1
12 27320 1 1 37 TRP HE1 H -8.419 0.625 6.360 1.00 . A A . 37 TRP HE1 1 1
12 27321 1 1 37 TRP HE3 H -5.361 -3.307 8.194 1.00 . A A . 37 TRP HE3 1 1
12 27322 1 1 37 TRP HH2 H -3.683 -0.652 5.256 1.00 . A A . 37 TRP HH2 1 1
12 27323 1 1 37 TRP HZ2 H -5.813 0.623 5.182 1.00 . A A . 37 TRP HZ2 1 1
12 27324 1 1 37 TRP HZ3 H -3.464 -2.610 6.761 1.00 . A A . 37 TRP HZ3 1 1
12 27325 1 1 37 TRP N N -8.924 -1.192 10.882 1.00 . A A . 37 TRP N 1 1
12 27326 1 1 37 TRP NE1 N -8.061 -0.153 6.836 1.00 . A A . 37 TRP NE1 1 1
12 27327 1 1 37 TRP O O -5.718 -2.798 10.504 1.00 . A A . 37 TRP O 1 1
12 27328 1 1 38 MET C C -4.863 0.736 12.489 1.00 . A A . 38 MET C 1 1
12 27329 1 1 38 MET CA C -4.927 -0.423 11.493 1.00 . A A . 38 MET CA 1 1
12 27330 1 1 38 MET CB C -4.324 0.022 10.157 1.00 . A A . 38 MET CB 1 1
12 27331 1 1 38 MET CE C -1.614 -0.656 8.133 1.00 . A A . 38 MET CE 1 1
12 27332 1 1 38 MET CG C -2.834 0.335 10.345 1.00 . A A . 38 MET CG 1 1
12 27333 1 1 38 MET H H -7.076 -0.243 11.544 1.00 . A A . 38 MET H 1 1
12 27334 1 1 38 MET HA H -4.357 -1.255 11.880 1.00 . A A . 38 MET HA 1 1
12 27335 1 1 38 MET HB2 H -4.436 -0.770 9.431 1.00 . A A . 38 MET HB2 1 1
12 27336 1 1 38 MET HB3 H -4.834 0.905 9.809 1.00 . A A . 38 MET HB3 1 1
12 27337 1 1 38 MET HE1 H -1.605 -0.617 7.053 1.00 . A A . 38 MET HE1 1 1
12 27338 1 1 38 MET HE2 H -2.298 -1.427 8.464 1.00 . A A . 38 MET HE2 1 1
12 27339 1 1 38 MET HE3 H -0.623 -0.880 8.491 1.00 . A A . 38 MET HE3 1 1
12 27340 1 1 38 MET HG2 H -2.714 1.090 11.108 1.00 . A A . 38 MET HG2 1 1
12 27341 1 1 38 MET HG3 H -2.313 -0.562 10.643 1.00 . A A . 38 MET HG3 1 1
12 27342 1 1 38 MET N N -6.342 -0.847 11.298 1.00 . A A . 38 MET N 1 1
12 27343 1 1 38 MET O O -5.097 1.880 12.151 1.00 . A A . 38 MET O 1 1
12 27344 1 1 38 MET SD S -2.148 0.943 8.786 1.00 . A A . 38 MET SD 1 1
12 27345 1 1 39 GLY C C -5.722 1.624 15.544 1.00 . A A . 39 GLY C 1 1
12 27346 1 1 39 GLY CA C -4.416 1.505 14.756 1.00 . A A . 39 GLY CA 1 1
12 27347 1 1 39 GLY H H -4.330 -0.489 13.947 1.00 . A A . 39 GLY H 1 1
12 27348 1 1 39 GLY HA2 H -3.617 1.246 15.437 1.00 . A A . 39 GLY HA2 1 1
12 27349 1 1 39 GLY HA3 H -4.193 2.454 14.291 1.00 . A A . 39 GLY HA3 1 1
12 27350 1 1 39 GLY N N -4.524 0.441 13.714 1.00 . A A . 39 GLY N 1 1
12 27351 1 1 39 GLY O O -6.783 1.246 15.085 1.00 . A A . 39 GLY O 1 1
12 27352 1 1 40 THR C C -7.183 3.833 17.670 1.00 . A A . 40 THR C 1 1
12 27353 1 1 40 THR CA C -6.853 2.340 17.586 1.00 . A A . 40 THR CA 1 1
12 27354 1 1 40 THR CB C -6.566 1.798 18.987 1.00 . A A . 40 THR CB 1 1
12 27355 1 1 40 THR CG2 C -7.812 1.954 19.857 1.00 . A A . 40 THR CG2 1 1
12 27356 1 1 40 THR H H -4.769 2.462 17.066 1.00 . A A . 40 THR H 1 1
12 27357 1 1 40 THR HA H -7.695 1.808 17.161 1.00 . A A . 40 THR HA 1 1
12 27358 1 1 40 THR HB H -5.751 2.349 19.428 1.00 . A A . 40 THR HB 1 1
12 27359 1 1 40 THR HG1 H -5.565 0.325 18.201 1.00 . A A . 40 THR HG1 1 1
12 27360 1 1 40 THR HG21 H -7.648 1.477 20.812 1.00 . A A . 40 THR HG21 1 1
12 27361 1 1 40 THR HG22 H -8.654 1.495 19.363 1.00 . A A . 40 THR HG22 1 1
12 27362 1 1 40 THR HG23 H -8.014 3.005 20.009 1.00 . A A . 40 THR HG23 1 1
12 27363 1 1 40 THR N N -5.641 2.163 16.734 1.00 . A A . 40 THR N 1 1
12 27364 1 1 40 THR O O -8.298 4.221 17.958 1.00 . A A . 40 THR O 1 1
12 27365 1 1 40 THR OG1 O -6.217 0.423 18.901 1.00 . A A . 40 THR OG1 1 1
12 27366 1 1 41 GLU C C -5.459 6.882 16.581 1.00 . A A . 41 GLU C 1 1
12 27367 1 1 41 GLU CA C -6.481 6.147 17.452 1.00 . A A . 41 GLU CA 1 1
12 27368 1 1 41 GLU CB C -6.385 6.658 18.893 1.00 . A A . 41 GLU CB 1 1
12 27369 1 1 41 GLU CD C -6.704 8.669 20.362 1.00 . A A . 41 GLU CD 1 1
12 27370 1 1 41 GLU CG C -6.724 8.155 18.921 1.00 . A A . 41 GLU CG 1 1
12 27371 1 1 41 GLU H H -5.326 4.345 17.164 1.00 . A A . 41 GLU H 1 1
12 27372 1 1 41 GLU HA H -7.474 6.342 17.072 1.00 . A A . 41 GLU HA 1 1
12 27373 1 1 41 GLU HB2 H -7.084 6.118 19.516 1.00 . A A . 41 GLU HB2 1 1
12 27374 1 1 41 GLU HB3 H -5.382 6.510 19.265 1.00 . A A . 41 GLU HB3 1 1
12 27375 1 1 41 GLU HG2 H -5.995 8.700 18.340 1.00 . A A . 41 GLU HG2 1 1
12 27376 1 1 41 GLU HG3 H -7.706 8.308 18.501 1.00 . A A . 41 GLU HG3 1 1
12 27377 1 1 41 GLU N N -6.221 4.677 17.405 1.00 . A A . 41 GLU N 1 1
12 27378 1 1 41 GLU O O -4.263 6.725 16.734 1.00 . A A . 41 GLU O 1 1
12 27379 1 1 41 GLU OE1 O -6.703 7.848 21.264 1.00 . A A . 41 GLU OE1 1 1
12 27380 1 1 41 GLU OE2 O -6.691 9.875 20.538 1.00 . A A . 41 GLU OE2 1 1
12 27381 1 1 42 ALA C C -5.800 9.519 14.030 1.00 . A A . 42 ALA C 1 1
12 27382 1 1 42 ALA CA C -5.009 8.453 14.783 1.00 . A A . 42 ALA CA 1 1
12 27383 1 1 42 ALA CB C -4.352 7.512 13.774 1.00 . A A . 42 ALA CB 1 1
12 27384 1 1 42 ALA H H -6.900 7.798 15.579 1.00 . A A . 42 ALA H 1 1
12 27385 1 1 42 ALA HA H -4.244 8.929 15.377 1.00 . A A . 42 ALA HA 1 1
12 27386 1 1 42 ALA HB1 H -3.966 6.647 14.287 1.00 . A A . 42 ALA HB1 1 1
12 27387 1 1 42 ALA HB2 H -3.541 8.028 13.279 1.00 . A A . 42 ALA HB2 1 1
12 27388 1 1 42 ALA HB3 H -5.083 7.205 13.041 1.00 . A A . 42 ALA HB3 1 1
12 27389 1 1 42 ALA N N -5.931 7.690 15.673 1.00 . A A . 42 ALA N 1 1
12 27390 1 1 42 ALA O O -6.978 9.367 13.767 1.00 . A A . 42 ALA O 1 1
12 27391 1 1 43 GLU C C -4.916 12.261 11.871 1.00 . A A . 43 GLU C 1 1
12 27392 1 1 43 GLU CA C -5.857 11.687 12.928 1.00 . A A . 43 GLU CA 1 1
12 27393 1 1 43 GLU CB C -6.285 12.796 13.899 1.00 . A A . 43 GLU CB 1 1
12 27394 1 1 43 GLU CD C -8.635 11.931 14.019 1.00 . A A . 43 GLU CD 1 1
12 27395 1 1 43 GLU CG C -7.384 12.278 14.834 1.00 . A A . 43 GLU CG 1 1
12 27396 1 1 43 GLU H H -4.208 10.691 13.896 1.00 . A A . 43 GLU H 1 1
12 27397 1 1 43 GLU HA H -6.730 11.288 12.432 1.00 . A A . 43 GLU HA 1 1
12 27398 1 1 43 GLU HB2 H -5.433 13.106 14.484 1.00 . A A . 43 GLU HB2 1 1
12 27399 1 1 43 GLU HB3 H -6.661 13.641 13.338 1.00 . A A . 43 GLU HB3 1 1
12 27400 1 1 43 GLU HG2 H -7.032 11.397 15.349 1.00 . A A . 43 GLU HG2 1 1
12 27401 1 1 43 GLU HG3 H -7.631 13.042 15.555 1.00 . A A . 43 GLU HG3 1 1
12 27402 1 1 43 GLU N N -5.158 10.598 13.675 1.00 . A A . 43 GLU N 1 1
12 27403 1 1 43 GLU O O -3.799 12.649 12.150 1.00 . A A . 43 GLU O 1 1
12 27404 1 1 43 GLU OE1 O -8.763 12.447 12.921 1.00 . A A . 43 GLU OE1 1 1
12 27405 1 1 43 GLU OE2 O -9.439 11.152 14.505 1.00 . A A . 43 GLU OE2 1 1
12 27406 1 1 44 VAL C C -4.547 14.392 9.631 1.00 . A A . 44 VAL C 1 1
12 27407 1 1 44 VAL CA C -4.553 12.860 9.546 1.00 . A A . 44 VAL CA 1 1
12 27408 1 1 44 VAL CB C -5.159 12.418 8.209 1.00 . A A . 44 VAL CB 1 1
12 27409 1 1 44 VAL CG1 C -4.153 12.652 7.080 1.00 . A A . 44 VAL CG1 1 1
12 27410 1 1 44 VAL CG2 C -5.520 10.929 8.276 1.00 . A A . 44 VAL CG2 1 1
12 27411 1 1 44 VAL H H -6.286 11.994 10.471 1.00 . A A . 44 VAL H 1 1
12 27412 1 1 44 VAL HA H -3.542 12.488 9.625 1.00 . A A . 44 VAL HA 1 1
12 27413 1 1 44 VAL HB H -6.053 12.991 8.014 1.00 . A A . 44 VAL HB 1 1
12 27414 1 1 44 VAL HG11 H -3.405 11.875 7.095 1.00 . A A . 44 VAL HG11 1 1
12 27415 1 1 44 VAL HG12 H -3.678 13.613 7.214 1.00 . A A . 44 VAL HG12 1 1
12 27416 1 1 44 VAL HG13 H -4.670 12.637 6.131 1.00 . A A . 44 VAL HG13 1 1
12 27417 1 1 44 VAL HG21 H -6.413 10.801 8.871 1.00 . A A . 44 VAL HG21 1 1
12 27418 1 1 44 VAL HG22 H -4.705 10.381 8.726 1.00 . A A . 44 VAL HG22 1 1
12 27419 1 1 44 VAL HG23 H -5.696 10.557 7.279 1.00 . A A . 44 VAL HG23 1 1
12 27420 1 1 44 VAL N N -5.381 12.316 10.656 1.00 . A A . 44 VAL N 1 1
12 27421 1 1 44 VAL O O -3.588 14.998 10.071 1.00 . A A . 44 VAL O 1 1
12 27422 1 1 45 GLU C C -4.484 17.107 8.532 1.00 . A A . 45 GLU C 1 1
12 27423 1 1 45 GLU CA C -5.692 16.503 9.253 1.00 . A A . 45 GLU CA 1 1
12 27424 1 1 45 GLU CB C -5.720 16.971 10.710 1.00 . A A . 45 GLU CB 1 1
12 27425 1 1 45 GLU CD C -7.006 16.748 12.845 1.00 . A A . 45 GLU CD 1 1
12 27426 1 1 45 GLU CG C -7.065 16.578 11.327 1.00 . A A . 45 GLU CG 1 1
12 27427 1 1 45 GLU H H -6.371 14.502 8.856 1.00 . A A . 45 GLU H 1 1
12 27428 1 1 45 GLU HA H -6.600 16.827 8.769 1.00 . A A . 45 GLU HA 1 1
12 27429 1 1 45 GLU HB2 H -4.915 16.507 11.261 1.00 . A A . 45 GLU HB2 1 1
12 27430 1 1 45 GLU HB3 H -5.611 18.046 10.746 1.00 . A A . 45 GLU HB3 1 1
12 27431 1 1 45 GLU HG2 H -7.844 17.208 10.923 1.00 . A A . 45 GLU HG2 1 1
12 27432 1 1 45 GLU HG3 H -7.279 15.546 11.091 1.00 . A A . 45 GLU HG3 1 1
12 27433 1 1 45 GLU N N -5.614 15.015 9.207 1.00 . A A . 45 GLU N 1 1
12 27434 1 1 45 GLU O O -3.629 17.716 9.144 1.00 . A A . 45 GLU O 1 1
12 27435 1 1 45 GLU OE1 O -5.913 16.717 13.383 1.00 . A A . 45 GLU OE1 1 1
12 27436 1 1 45 GLU OE2 O -8.058 16.906 13.443 1.00 . A A . 45 GLU OE2 1 1
12 27437 1 1 46 PRO C C -3.332 19.029 6.405 1.00 . A A . 46 PRO C 1 1
12 27438 1 1 46 PRO CA C -3.289 17.499 6.420 1.00 . A A . 46 PRO CA 1 1
12 27439 1 1 46 PRO CB C -3.520 16.912 5.014 1.00 . A A . 46 PRO CB 1 1
12 27440 1 1 46 PRO CD C -5.393 16.220 6.394 1.00 . A A . 46 PRO CD 1 1
12 27441 1 1 46 PRO CG C -4.976 16.563 4.963 1.00 . A A . 46 PRO CG 1 1
12 27442 1 1 46 PRO HA H -2.345 17.156 6.813 1.00 . A A . 46 PRO HA 1 1
12 27443 1 1 46 PRO HB2 H -3.278 17.644 4.250 1.00 . A A . 46 PRO HB2 1 1
12 27444 1 1 46 PRO HB3 H -2.922 16.022 4.875 1.00 . A A . 46 PRO HB3 1 1
12 27445 1 1 46 PRO HD2 H -6.398 16.561 6.579 1.00 . A A . 46 PRO HD2 1 1
12 27446 1 1 46 PRO HD3 H -5.314 15.158 6.570 1.00 . A A . 46 PRO HD3 1 1
12 27447 1 1 46 PRO HG2 H -5.549 17.410 4.600 1.00 . A A . 46 PRO HG2 1 1
12 27448 1 1 46 PRO HG3 H -5.139 15.710 4.320 1.00 . A A . 46 PRO HG3 1 1
12 27449 1 1 46 PRO N N -4.415 16.948 7.231 1.00 . A A . 46 PRO N 1 1
12 27450 1 1 46 PRO O O -2.500 19.688 5.812 1.00 . A A . 46 PRO O 1 1
12 27451 1 1 47 GLU C C -5.605 21.446 8.035 1.00 . A A . 47 GLU C 1 1
12 27452 1 1 47 GLU CA C -4.407 21.073 7.150 1.00 . A A . 47 GLU CA 1 1
12 27453 1 1 47 GLU CB C -4.587 21.663 5.724 1.00 . A A . 47 GLU CB 1 1
12 27454 1 1 47 GLU CD C -3.783 23.379 4.097 1.00 . A A . 47 GLU CD 1 1
12 27455 1 1 47 GLU CG C -3.546 22.756 5.471 1.00 . A A . 47 GLU CG 1 1
12 27456 1 1 47 GLU H H -4.936 19.031 7.568 1.00 . A A . 47 GLU H 1 1
12 27457 1 1 47 GLU HA H -3.506 21.470 7.600 1.00 . A A . 47 GLU HA 1 1
12 27458 1 1 47 GLU HB2 H -4.463 20.880 4.990 1.00 . A A . 47 GLU HB2 1 1
12 27459 1 1 47 GLU HB3 H -5.578 22.090 5.617 1.00 . A A . 47 GLU HB3 1 1
12 27460 1 1 47 GLU HG2 H -3.634 23.514 6.233 1.00 . A A . 47 GLU HG2 1 1
12 27461 1 1 47 GLU HG3 H -2.560 22.320 5.503 1.00 . A A . 47 GLU HG3 1 1
12 27462 1 1 47 GLU N N -4.293 19.591 7.084 1.00 . A A . 47 GLU N 1 1
12 27463 1 1 47 GLU O O -5.512 22.319 8.873 1.00 . A A . 47 GLU O 1 1
12 27464 1 1 47 GLU OE1 O -4.617 22.865 3.371 1.00 . A A . 47 GLU OE1 1 1
12 27465 1 1 47 GLU OE2 O -3.126 24.360 3.796 1.00 . A A . 47 GLU OE2 1 1
12 27466 1 1 48 PRO C C -7.800 20.773 10.109 1.00 . A A . 48 PRO C 1 1
12 27467 1 1 48 PRO CA C -7.964 21.084 8.618 1.00 . A A . 48 PRO CA 1 1
12 27468 1 1 48 PRO CB C -9.031 20.173 7.973 1.00 . A A . 48 PRO CB 1 1
12 27469 1 1 48 PRO CD C -6.953 19.724 6.861 1.00 . A A . 48 PRO CD 1 1
12 27470 1 1 48 PRO CG C -8.457 19.782 6.648 1.00 . A A . 48 PRO CG 1 1
12 27471 1 1 48 PRO HA H -8.247 22.116 8.488 1.00 . A A . 48 PRO HA 1 1
12 27472 1 1 48 PRO HB2 H -9.199 19.292 8.584 1.00 . A A . 48 PRO HB2 1 1
12 27473 1 1 48 PRO HB3 H -9.956 20.711 7.833 1.00 . A A . 48 PRO HB3 1 1
12 27474 1 1 48 PRO HD2 H -6.670 18.765 7.272 1.00 . A A . 48 PRO HD2 1 1
12 27475 1 1 48 PRO HD3 H -6.426 19.923 5.945 1.00 . A A . 48 PRO HD3 1 1
12 27476 1 1 48 PRO HG2 H -8.834 18.815 6.344 1.00 . A A . 48 PRO HG2 1 1
12 27477 1 1 48 PRO HG3 H -8.690 20.527 5.902 1.00 . A A . 48 PRO HG3 1 1
12 27478 1 1 48 PRO N N -6.727 20.799 7.837 1.00 . A A . 48 PRO N 1 1
12 27479 1 1 48 PRO O O -7.321 19.717 10.485 1.00 . A A . 48 PRO O 1 1
12 27480 1 1 49 GLY C C -6.836 20.723 12.783 1.00 . A A . 49 GLY C 1 1
12 27481 1 1 49 GLY CA C -8.115 21.486 12.431 1.00 . A A . 49 GLY CA 1 1
12 27482 1 1 49 GLY H H -8.600 22.517 10.601 1.00 . A A . 49 GLY H 1 1
12 27483 1 1 49 GLY HA2 H -8.094 22.453 12.916 1.00 . A A . 49 GLY HA2 1 1
12 27484 1 1 49 GLY HA3 H -8.971 20.931 12.779 1.00 . A A . 49 GLY HA3 1 1
12 27485 1 1 49 GLY N N -8.215 21.687 10.950 1.00 . A A . 49 GLY N 1 1
12 27486 1 1 49 GLY O O -6.803 19.505 12.791 1.00 . A A . 49 GLY O 1 1
12 27487 1 1 50 GLY C C -4.510 20.354 14.890 1.00 . A A . 50 GLY C 1 1
12 27488 1 1 50 GLY CA C -4.499 20.755 13.416 1.00 . A A . 50 GLY CA 1 1
12 27489 1 1 50 GLY H H -5.834 22.407 13.053 1.00 . A A . 50 GLY H 1 1
12 27490 1 1 50 GLY HA2 H -4.379 19.872 12.802 1.00 . A A . 50 GLY HA2 1 1
12 27491 1 1 50 GLY HA3 H -3.679 21.432 13.238 1.00 . A A . 50 GLY HA3 1 1
12 27492 1 1 50 GLY N N -5.781 21.430 13.071 1.00 . A A . 50 GLY N 1 1
12 27493 1 1 50 GLY O O -4.012 21.061 15.745 1.00 . A A . 50 GLY O 1 1
12 27494 1 1 51 LEU C C -3.976 17.790 16.887 1.00 . A A . 51 LEU C 1 1
12 27495 1 1 51 LEU CA C -5.139 18.743 16.602 1.00 . A A . 51 LEU CA 1 1
12 27496 1 1 51 LEU CB C -6.463 18.000 16.826 1.00 . A A . 51 LEU CB 1 1
12 27497 1 1 51 LEU CD1 C -7.814 19.817 15.758 1.00 . A A . 51 LEU CD1 1 1
12 27498 1 1 51 LEU CD2 C -8.880 18.245 17.383 1.00 . A A . 51 LEU CD2 1 1
12 27499 1 1 51 LEU CG C -7.598 19.004 17.036 1.00 . A A . 51 LEU CG 1 1
12 27500 1 1 51 LEU H H -5.470 18.673 14.475 1.00 . A A . 51 LEU H 1 1
12 27501 1 1 51 LEU HA H -5.081 19.586 17.278 1.00 . A A . 51 LEU HA 1 1
12 27502 1 1 51 LEU HB2 H -6.677 17.391 15.961 1.00 . A A . 51 LEU HB2 1 1
12 27503 1 1 51 LEU HB3 H -6.382 17.367 17.699 1.00 . A A . 51 LEU HB3 1 1
12 27504 1 1 51 LEU HD11 H -8.772 20.314 15.804 1.00 . A A . 51 LEU HD11 1 1
12 27505 1 1 51 LEU HD12 H -7.791 19.159 14.901 1.00 . A A . 51 LEU HD12 1 1
12 27506 1 1 51 LEU HD13 H -7.030 20.555 15.664 1.00 . A A . 51 LEU HD13 1 1
12 27507 1 1 51 LEU HD21 H -8.759 17.752 18.336 1.00 . A A . 51 LEU HD21 1 1
12 27508 1 1 51 LEU HD22 H -9.081 17.507 16.619 1.00 . A A . 51 LEU HD22 1 1
12 27509 1 1 51 LEU HD23 H -9.705 18.939 17.437 1.00 . A A . 51 LEU HD23 1 1
12 27510 1 1 51 LEU HG H -7.344 19.671 17.847 1.00 . A A . 51 LEU HG 1 1
12 27511 1 1 51 LEU N N -5.077 19.218 15.187 1.00 . A A . 51 LEU N 1 1
12 27512 1 1 51 LEU O O -3.089 17.602 16.077 1.00 . A A . 51 LEU O 1 1
12 27513 1 1 52 TYR C C -3.058 14.934 17.633 1.00 . A A . 52 TYR C 1 1
12 27514 1 1 52 TYR CA C -2.908 16.235 18.421 1.00 . A A . 52 TYR CA 1 1
12 27515 1 1 52 TYR CB C -2.986 15.943 19.917 1.00 . A A . 52 TYR CB 1 1
12 27516 1 1 52 TYR CD1 C -0.583 15.936 20.683 1.00 . A A . 52 TYR CD1 1 1
12 27517 1 1 52 TYR CD2 C -1.732 13.814 20.432 1.00 . A A . 52 TYR CD2 1 1
12 27518 1 1 52 TYR CE1 C 0.575 15.260 21.089 1.00 . A A . 52 TYR CE1 1 1
12 27519 1 1 52 TYR CE2 C -0.575 13.139 20.838 1.00 . A A . 52 TYR CE2 1 1
12 27520 1 1 52 TYR CG C -1.736 15.213 20.353 1.00 . A A . 52 TYR CG 1 1
12 27521 1 1 52 TYR CZ C 0.578 13.862 21.167 1.00 . A A . 52 TYR CZ 1 1
12 27522 1 1 52 TYR H H -4.724 17.362 18.671 1.00 . A A . 52 TYR H 1 1
12 27523 1 1 52 TYR HA H -1.949 16.676 18.193 1.00 . A A . 52 TYR HA 1 1
12 27524 1 1 52 TYR HB2 H -3.066 16.874 20.459 1.00 . A A . 52 TYR HB2 1 1
12 27525 1 1 52 TYR HB3 H -3.850 15.330 20.120 1.00 . A A . 52 TYR HB3 1 1
12 27526 1 1 52 TYR HD1 H -0.585 17.015 20.622 1.00 . A A . 52 TYR HD1 1 1
12 27527 1 1 52 TYR HD2 H -2.623 13.258 20.179 1.00 . A A . 52 TYR HD2 1 1
12 27528 1 1 52 TYR HE1 H 1.465 15.818 21.341 1.00 . A A . 52 TYR HE1 1 1
12 27529 1 1 52 TYR HE2 H -0.571 12.062 20.899 1.00 . A A . 52 TYR HE2 1 1
12 27530 1 1 52 TYR HH H 2.033 13.608 22.378 1.00 . A A . 52 TYR HH 1 1
12 27531 1 1 52 TYR N N -3.991 17.187 18.045 1.00 . A A . 52 TYR N 1 1
12 27532 1 1 52 TYR O O -4.133 14.373 17.521 1.00 . A A . 52 TYR O 1 1
12 27533 1 1 52 TYR OH O 1.719 13.198 21.567 1.00 . A A . 52 TYR OH 1 1
12 27534 1 1 53 LEU C C -1.630 12.018 17.178 1.00 . A A . 53 LEU C 1 1
12 27535 1 1 53 LEU CA C -2.012 13.200 16.288 1.00 . A A . 53 LEU CA 1 1
12 27536 1 1 53 LEU CB C -1.014 13.302 15.117 1.00 . A A . 53 LEU CB 1 1
12 27537 1 1 53 LEU CD1 C 1.378 13.922 14.685 1.00 . A A . 53 LEU CD1 1 1
12 27538 1 1 53 LEU CD2 C -0.307 15.732 15.107 1.00 . A A . 53 LEU CD2 1 1
12 27539 1 1 53 LEU CG C 0.116 14.293 15.468 1.00 . A A . 53 LEU CG 1 1
12 27540 1 1 53 LEU H H -1.133 14.941 17.197 1.00 . A A . 53 LEU H 1 1
12 27541 1 1 53 LEU HA H -3.004 13.042 15.895 1.00 . A A . 53 LEU HA 1 1
12 27542 1 1 53 LEU HB2 H -0.591 12.324 14.910 1.00 . A A . 53 LEU HB2 1 1
12 27543 1 1 53 LEU HB3 H -1.532 13.651 14.233 1.00 . A A . 53 LEU HB3 1 1
12 27544 1 1 53 LEU HD11 H 2.072 14.749 14.702 1.00 . A A . 53 LEU HD11 1 1
12 27545 1 1 53 LEU HD12 H 1.111 13.694 13.666 1.00 . A A . 53 LEU HD12 1 1
12 27546 1 1 53 LEU HD13 H 1.837 13.056 15.139 1.00 . A A . 53 LEU HD13 1 1
12 27547 1 1 53 LEU HD21 H -1.360 15.864 15.305 1.00 . A A . 53 LEU HD21 1 1
12 27548 1 1 53 LEU HD22 H -0.118 15.916 14.060 1.00 . A A . 53 LEU HD22 1 1
12 27549 1 1 53 LEU HD23 H 0.259 16.434 15.700 1.00 . A A . 53 LEU HD23 1 1
12 27550 1 1 53 LEU HG H 0.335 14.235 16.527 1.00 . A A . 53 LEU HG 1 1
12 27551 1 1 53 LEU N N -1.978 14.459 17.086 1.00 . A A . 53 LEU N 1 1
12 27552 1 1 53 LEU O O -0.939 12.163 18.168 1.00 . A A . 53 LEU O 1 1
12 27553 1 1 54 VAL C C -1.244 8.524 16.667 1.00 . A A . 54 VAL C 1 1
12 27554 1 1 54 VAL CA C -1.750 9.624 17.605 1.00 . A A . 54 VAL CA 1 1
12 27555 1 1 54 VAL CB C -3.000 9.137 18.341 1.00 . A A . 54 VAL CB 1 1
12 27556 1 1 54 VAL CG1 C -2.640 7.941 19.224 1.00 . A A . 54 VAL CG1 1 1
12 27557 1 1 54 VAL CG2 C -3.550 10.269 19.212 1.00 . A A . 54 VAL CG2 1 1
12 27558 1 1 54 VAL H H -2.624 10.768 16.008 1.00 . A A . 54 VAL H 1 1
12 27559 1 1 54 VAL HA H -0.980 9.845 18.328 1.00 . A A . 54 VAL HA 1 1
12 27560 1 1 54 VAL HB H -3.747 8.840 17.623 1.00 . A A . 54 VAL HB 1 1
12 27561 1 1 54 VAL HG11 H -1.716 8.139 19.747 1.00 . A A . 54 VAL HG11 1 1
12 27562 1 1 54 VAL HG12 H -2.521 7.063 18.606 1.00 . A A . 54 VAL HG12 1 1
12 27563 1 1 54 VAL HG13 H -3.430 7.770 19.940 1.00 . A A . 54 VAL HG13 1 1
12 27564 1 1 54 VAL HG21 H -4.410 9.914 19.763 1.00 . A A . 54 VAL HG21 1 1
12 27565 1 1 54 VAL HG22 H -3.843 11.098 18.585 1.00 . A A . 54 VAL HG22 1 1
12 27566 1 1 54 VAL HG23 H -2.788 10.593 19.906 1.00 . A A . 54 VAL HG23 1 1
12 27567 1 1 54 VAL N N -2.074 10.846 16.814 1.00 . A A . 54 VAL N 1 1
12 27568 1 1 54 VAL O O -1.424 8.578 15.465 1.00 . A A . 54 VAL O 1 1
12 27569 1 1 55 ASN C C 0.875 6.919 15.317 1.00 . A A . 55 ASN C 1 1
12 27570 1 1 55 ASN CA C -0.064 6.401 16.418 1.00 . A A . 55 ASN CA 1 1
12 27571 1 1 55 ASN CB C -1.221 5.619 15.781 1.00 . A A . 55 ASN CB 1 1
12 27572 1 1 55 ASN CG C -1.886 4.723 16.833 1.00 . A A . 55 ASN CG 1 1
12 27573 1 1 55 ASN H H -0.482 7.534 18.199 1.00 . A A . 55 ASN H 1 1
12 27574 1 1 55 ASN HA H 0.494 5.746 17.066 1.00 . A A . 55 ASN HA 1 1
12 27575 1 1 55 ASN HB2 H -1.948 6.309 15.388 1.00 . A A . 55 ASN HB2 1 1
12 27576 1 1 55 ASN HB3 H -0.842 5.003 14.977 1.00 . A A . 55 ASN HB3 1 1
12 27577 1 1 55 ASN HD21 H -0.181 4.252 17.738 1.00 . A A . 55 ASN HD21 1 1
12 27578 1 1 55 ASN HD22 H -1.576 3.555 18.407 1.00 . A A . 55 ASN HD22 1 1
12 27579 1 1 55 ASN N N -0.605 7.535 17.228 1.00 . A A . 55 ASN N 1 1
12 27580 1 1 55 ASN ND2 N -1.152 4.127 17.735 1.00 . A A . 55 ASN ND2 1 1
12 27581 1 1 55 ASN O O 1.168 8.092 15.225 1.00 . A A . 55 ASN O 1 1
12 27582 1 1 55 ASN OD1 O -3.091 4.558 16.828 1.00 . A A . 55 ASN OD1 1 1
12 27583 1 1 56 VAL C C 3.564 7.003 13.946 1.00 . A A . 56 VAL C 1 1
12 27584 1 1 56 VAL CA C 2.272 6.407 13.379 1.00 . A A . 56 VAL CA 1 1
12 27585 1 1 56 VAL CB C 1.589 7.418 12.454 1.00 . A A . 56 VAL CB 1 1
12 27586 1 1 56 VAL CG1 C 2.381 7.527 11.147 1.00 . A A . 56 VAL CG1 1 1
12 27587 1 1 56 VAL CG2 C 0.170 6.932 12.145 1.00 . A A . 56 VAL CG2 1 1
12 27588 1 1 56 VAL H H 1.088 5.082 14.596 1.00 . A A . 56 VAL H 1 1
12 27589 1 1 56 VAL HA H 2.517 5.522 12.810 1.00 . A A . 56 VAL HA 1 1
12 27590 1 1 56 VAL HB H 1.548 8.384 12.933 1.00 . A A . 56 VAL HB 1 1
12 27591 1 1 56 VAL HG11 H 3.414 7.749 11.368 1.00 . A A . 56 VAL HG11 1 1
12 27592 1 1 56 VAL HG12 H 1.964 8.316 10.540 1.00 . A A . 56 VAL HG12 1 1
12 27593 1 1 56 VAL HG13 H 2.320 6.590 10.612 1.00 . A A . 56 VAL HG13 1 1
12 27594 1 1 56 VAL HG21 H 0.218 5.944 11.711 1.00 . A A . 56 VAL HG21 1 1
12 27595 1 1 56 VAL HG22 H -0.299 7.609 11.448 1.00 . A A . 56 VAL HG22 1 1
12 27596 1 1 56 VAL HG23 H -0.404 6.894 13.057 1.00 . A A . 56 VAL HG23 1 1
12 27597 1 1 56 VAL N N 1.347 6.023 14.486 1.00 . A A . 56 VAL N 1 1
12 27598 1 1 56 VAL O O 3.553 7.949 14.707 1.00 . A A . 56 VAL O 1 1
12 27599 1 1 57 THR C C 6.683 7.780 13.002 1.00 . A A . 57 THR C 1 1
12 27600 1 1 57 THR CA C 6.003 6.931 14.073 1.00 . A A . 57 THR CA 1 1
12 27601 1 1 57 THR CB C 6.903 5.735 14.406 1.00 . A A . 57 THR CB 1 1
12 27602 1 1 57 THR CG2 C 7.298 4.993 13.122 1.00 . A A . 57 THR CG2 1 1
12 27603 1 1 57 THR H H 4.656 5.673 12.961 1.00 . A A . 57 THR H 1 1
12 27604 1 1 57 THR HA H 5.857 7.527 14.966 1.00 . A A . 57 THR HA 1 1
12 27605 1 1 57 THR HB H 6.375 5.057 15.059 1.00 . A A . 57 THR HB 1 1
12 27606 1 1 57 THR HG1 H 8.714 6.445 14.380 1.00 . A A . 57 THR HG1 1 1
12 27607 1 1 57 THR HG21 H 7.598 3.984 13.366 1.00 . A A . 57 THR HG21 1 1
12 27608 1 1 57 THR HG22 H 8.122 5.505 12.646 1.00 . A A . 57 THR HG22 1 1
12 27609 1 1 57 THR HG23 H 6.456 4.962 12.445 1.00 . A A . 57 THR HG23 1 1
12 27610 1 1 57 THR N N 4.684 6.436 13.572 1.00 . A A . 57 THR N 1 1
12 27611 1 1 57 THR O O 6.195 7.932 11.899 1.00 . A A . 57 THR O 1 1
12 27612 1 1 57 THR OG1 O 8.078 6.199 15.057 1.00 . A A . 57 THR OG1 1 1
12 27613 1 1 58 GLY C C 8.216 10.656 12.600 1.00 . A A . 58 GLY C 1 1
12 27614 1 1 58 GLY CA C 8.562 9.185 12.353 1.00 . A A . 58 GLY CA 1 1
12 27615 1 1 58 GLY H H 8.184 8.195 14.226 1.00 . A A . 58 GLY H 1 1
12 27616 1 1 58 GLY HA2 H 9.624 9.036 12.490 1.00 . A A . 58 GLY HA2 1 1
12 27617 1 1 58 GLY HA3 H 8.287 8.916 11.342 1.00 . A A . 58 GLY HA3 1 1
12 27618 1 1 58 GLY N N 7.817 8.337 13.329 1.00 . A A . 58 GLY N 1 1
12 27619 1 1 58 GLY O O 8.902 11.549 12.145 1.00 . A A . 58 GLY O 1 1
12 27620 1 1 59 ALA C C 5.647 12.371 14.630 1.00 . A A . 59 ALA C 1 1
12 27621 1 1 59 ALA CA C 6.777 12.330 13.596 1.00 . A A . 59 ALA CA 1 1
12 27622 1 1 59 ALA CB C 6.304 12.990 12.301 1.00 . A A . 59 ALA CB 1 1
12 27623 1 1 59 ALA H H 6.618 10.177 13.682 1.00 . A A . 59 ALA H 1 1
12 27624 1 1 59 ALA HA H 7.633 12.864 13.981 1.00 . A A . 59 ALA HA 1 1
12 27625 1 1 59 ALA HB1 H 6.215 14.057 12.450 1.00 . A A . 59 ALA HB1 1 1
12 27626 1 1 59 ALA HB2 H 5.343 12.587 12.021 1.00 . A A . 59 ALA HB2 1 1
12 27627 1 1 59 ALA HB3 H 7.018 12.797 11.515 1.00 . A A . 59 ALA HB3 1 1
12 27628 1 1 59 ALA N N 7.159 10.914 13.320 1.00 . A A . 59 ALA N 1 1
12 27629 1 1 59 ALA O O 4.642 11.701 14.494 1.00 . A A . 59 ALA O 1 1
12 27630 1 1 60 ARG C C 4.250 14.712 16.805 1.00 . A A . 60 ARG C 1 1
12 27631 1 1 60 ARG CA C 4.765 13.269 16.732 1.00 . A A . 60 ARG CA 1 1
12 27632 1 1 60 ARG CB C 5.391 12.893 18.075 1.00 . A A . 60 ARG CB 1 1
12 27633 1 1 60 ARG CD C 6.343 11.025 19.434 1.00 . A A . 60 ARG CD 1 1
12 27634 1 1 60 ARG CG C 5.691 11.393 18.100 1.00 . A A . 60 ARG CG 1 1
12 27635 1 1 60 ARG CZ C 7.718 9.059 19.000 1.00 . A A . 60 ARG CZ 1 1
12 27636 1 1 60 ARG H H 6.636 13.680 15.740 1.00 . A A . 60 ARG H 1 1
12 27637 1 1 60 ARG HA H 3.941 12.602 16.523 1.00 . A A . 60 ARG HA 1 1
12 27638 1 1 60 ARG HB2 H 6.309 13.446 18.206 1.00 . A A . 60 ARG HB2 1 1
12 27639 1 1 60 ARG HB3 H 4.707 13.138 18.874 1.00 . A A . 60 ARG HB3 1 1
12 27640 1 1 60 ARG HD2 H 7.274 11.563 19.541 1.00 . A A . 60 ARG HD2 1 1
12 27641 1 1 60 ARG HD3 H 5.679 11.294 20.241 1.00 . A A . 60 ARG HD3 1 1
12 27642 1 1 60 ARG HE H 5.937 8.953 19.863 1.00 . A A . 60 ARG HE 1 1
12 27643 1 1 60 ARG HG2 H 4.769 10.843 17.985 1.00 . A A . 60 ARG HG2 1 1
12 27644 1 1 60 ARG HG3 H 6.362 11.147 17.292 1.00 . A A . 60 ARG HG3 1 1
12 27645 1 1 60 ARG HH11 H 8.462 10.829 18.425 1.00 . A A . 60 ARG HH11 1 1
12 27646 1 1 60 ARG HH12 H 9.468 9.456 18.111 1.00 . A A . 60 ARG HH12 1 1
12 27647 1 1 60 ARG HH21 H 7.241 7.172 19.459 1.00 . A A . 60 ARG HH21 1 1
12 27648 1 1 60 ARG HH22 H 8.779 7.390 18.692 1.00 . A A . 60 ARG HH22 1 1
12 27649 1 1 60 ARG N N 5.812 13.159 15.662 1.00 . A A . 60 ARG N 1 1
12 27650 1 1 60 ARG NE N 6.604 9.554 19.474 1.00 . A A . 60 ARG NE 1 1
12 27651 1 1 60 ARG NH1 N 8.620 9.843 18.472 1.00 . A A . 60 ARG NH1 1 1
12 27652 1 1 60 ARG NH2 N 7.929 7.773 19.055 1.00 . A A . 60 ARG NH2 1 1
12 27653 1 1 60 ARG O O 3.082 14.953 17.032 1.00 . A A . 60 ARG O 1 1
12 27654 1 1 61 PHE C C 3.628 17.348 15.567 1.00 . A A . 61 PHE C 1 1
12 27655 1 1 61 PHE CA C 4.663 17.098 16.667 1.00 . A A . 61 PHE CA 1 1
12 27656 1 1 61 PHE CB C 5.864 18.023 16.450 1.00 . A A . 61 PHE CB 1 1
12 27657 1 1 61 PHE CD1 C 5.086 20.110 17.630 1.00 . A A . 61 PHE CD1 1 1
12 27658 1 1 61 PHE CD2 C 5.262 20.137 15.212 1.00 . A A . 61 PHE CD2 1 1
12 27659 1 1 61 PHE CE1 C 4.649 21.438 17.613 1.00 . A A . 61 PHE CE1 1 1
12 27660 1 1 61 PHE CE2 C 4.824 21.466 15.194 1.00 . A A . 61 PHE CE2 1 1
12 27661 1 1 61 PHE CG C 5.394 19.458 16.430 1.00 . A A . 61 PHE CG 1 1
12 27662 1 1 61 PHE CZ C 4.515 22.116 16.395 1.00 . A A . 61 PHE CZ 1 1
12 27663 1 1 61 PHE H H 6.053 15.461 16.428 1.00 . A A . 61 PHE H 1 1
12 27664 1 1 61 PHE HA H 4.221 17.303 17.629 1.00 . A A . 61 PHE HA 1 1
12 27665 1 1 61 PHE HB2 H 6.572 17.887 17.253 1.00 . A A . 61 PHE HB2 1 1
12 27666 1 1 61 PHE HB3 H 6.334 17.784 15.509 1.00 . A A . 61 PHE HB3 1 1
12 27667 1 1 61 PHE HD1 H 5.189 19.587 18.568 1.00 . A A . 61 PHE HD1 1 1
12 27668 1 1 61 PHE HD2 H 5.500 19.635 14.285 1.00 . A A . 61 PHE HD2 1 1
12 27669 1 1 61 PHE HE1 H 4.411 21.940 18.538 1.00 . A A . 61 PHE HE1 1 1
12 27670 1 1 61 PHE HE2 H 4.723 21.989 14.254 1.00 . A A . 61 PHE HE2 1 1
12 27671 1 1 61 PHE HZ H 4.176 23.143 16.382 1.00 . A A . 61 PHE HZ 1 1
12 27672 1 1 61 PHE N N 5.112 15.673 16.613 1.00 . A A . 61 PHE N 1 1
12 27673 1 1 61 PHE O O 2.596 17.952 15.788 1.00 . A A . 61 PHE O 1 1
12 27674 1 1 62 ALA C C 3.307 16.162 12.096 1.00 . A A . 62 ALA C 1 1
12 27675 1 1 62 ALA CA C 2.945 17.091 13.258 1.00 . A A . 62 ALA CA 1 1
12 27676 1 1 62 ALA CB C 3.009 18.541 12.772 1.00 . A A . 62 ALA CB 1 1
12 27677 1 1 62 ALA H H 4.744 16.406 14.227 1.00 . A A . 62 ALA H 1 1
12 27678 1 1 62 ALA HA H 1.945 16.871 13.595 1.00 . A A . 62 ALA HA 1 1
12 27679 1 1 62 ALA HB1 H 2.751 19.206 13.584 1.00 . A A . 62 ALA HB1 1 1
12 27680 1 1 62 ALA HB2 H 2.309 18.678 11.960 1.00 . A A . 62 ALA HB2 1 1
12 27681 1 1 62 ALA HB3 H 4.006 18.761 12.429 1.00 . A A . 62 ALA HB3 1 1
12 27682 1 1 62 ALA N N 3.903 16.888 14.380 1.00 . A A . 62 ALA N 1 1
12 27683 1 1 62 ALA O O 4.178 15.322 12.203 1.00 . A A . 62 ALA O 1 1
12 27684 1 1 63 ARG C C 3.716 16.314 8.762 1.00 . A A . 63 ARG C 1 1
12 27685 1 1 63 ARG CA C 2.933 15.477 9.779 1.00 . A A . 63 ARG CA 1 1
12 27686 1 1 63 ARG CB C 1.615 15.009 9.156 1.00 . A A . 63 ARG CB 1 1
12 27687 1 1 63 ARG CD C -0.377 13.527 9.452 1.00 . A A . 63 ARG CD 1 1
12 27688 1 1 63 ARG CG C 0.932 14.001 10.088 1.00 . A A . 63 ARG CG 1 1
12 27689 1 1 63 ARG CZ C -0.774 11.294 10.343 1.00 . A A . 63 ARG CZ 1 1
12 27690 1 1 63 ARG H H 1.955 17.019 10.927 1.00 . A A . 63 ARG H 1 1
12 27691 1 1 63 ARG HA H 3.524 14.617 10.064 1.00 . A A . 63 ARG HA 1 1
12 27692 1 1 63 ARG HB2 H 0.967 15.861 9.014 1.00 . A A . 63 ARG HB2 1 1
12 27693 1 1 63 ARG HB3 H 1.810 14.541 8.204 1.00 . A A . 63 ARG HB3 1 1
12 27694 1 1 63 ARG HD2 H -1.019 14.379 9.278 1.00 . A A . 63 ARG HD2 1 1
12 27695 1 1 63 ARG HD3 H -0.166 13.039 8.512 1.00 . A A . 63 ARG HD3 1 1
12 27696 1 1 63 ARG HE H -1.744 12.895 10.994 1.00 . A A . 63 ARG HE 1 1
12 27697 1 1 63 ARG HG2 H 1.584 13.155 10.243 1.00 . A A . 63 ARG HG2 1 1
12 27698 1 1 63 ARG HG3 H 0.719 14.472 11.035 1.00 . A A . 63 ARG HG3 1 1
12 27699 1 1 63 ARG HH11 H 0.614 11.463 8.908 1.00 . A A . 63 ARG HH11 1 1
12 27700 1 1 63 ARG HH12 H 0.353 9.861 9.511 1.00 . A A . 63 ARG HH12 1 1
12 27701 1 1 63 ARG HH21 H -2.088 10.822 11.774 1.00 . A A . 63 ARG HH21 1 1
12 27702 1 1 63 ARG HH22 H -1.175 9.497 11.130 1.00 . A A . 63 ARG HH22 1 1
12 27703 1 1 63 ARG N N 2.644 16.325 10.980 1.00 . A A . 63 ARG N 1 1
12 27704 1 1 63 ARG NE N -1.065 12.569 10.370 1.00 . A A . 63 ARG NE 1 1
12 27705 1 1 63 ARG NH1 N 0.135 10.837 9.521 1.00 . A A . 63 ARG NH1 1 1
12 27706 1 1 63 ARG NH2 N -1.394 10.474 11.144 1.00 . A A . 63 ARG NH2 1 1
12 27707 1 1 63 ARG O O 4.074 15.849 7.695 1.00 . A A . 63 ARG O 1 1
12 27708 1 1 64 GLY C C 3.937 18.735 6.912 1.00 . A A . 64 GLY C 1 1
12 27709 1 1 64 GLY CA C 4.760 18.422 8.161 1.00 . A A . 64 GLY CA 1 1
12 27710 1 1 64 GLY H H 3.699 17.893 9.960 1.00 . A A . 64 GLY H 1 1
12 27711 1 1 64 GLY HA2 H 5.010 19.347 8.661 1.00 . A A . 64 GLY HA2 1 1
12 27712 1 1 64 GLY HA3 H 5.670 17.921 7.867 1.00 . A A . 64 GLY HA3 1 1
12 27713 1 1 64 GLY N N 3.992 17.545 9.093 1.00 . A A . 64 GLY N 1 1
12 27714 1 1 64 GLY O O 2.830 19.235 6.989 1.00 . A A . 64 GLY O 1 1
12 27715 1 1 65 SER C C 3.890 17.556 3.533 1.00 . A A . 65 SER C 1 1
12 27716 1 1 65 SER CA C 3.763 18.750 4.481 1.00 . A A . 65 SER CA 1 1
12 27717 1 1 65 SER CB C 4.373 19.993 3.832 1.00 . A A . 65 SER CB 1 1
12 27718 1 1 65 SER H H 5.384 18.074 5.728 1.00 . A A . 65 SER H 1 1
12 27719 1 1 65 SER HA H 2.714 18.933 4.679 1.00 . A A . 65 SER HA 1 1
12 27720 1 1 65 SER HB2 H 4.295 20.828 4.505 1.00 . A A . 65 SER HB2 1 1
12 27721 1 1 65 SER HB3 H 5.415 19.805 3.611 1.00 . A A . 65 SER HB3 1 1
12 27722 1 1 65 SER HG H 4.302 20.310 1.915 1.00 . A A . 65 SER HG 1 1
12 27723 1 1 65 SER N N 4.486 18.463 5.757 1.00 . A A . 65 SER N 1 1
12 27724 1 1 65 SER O O 4.923 16.918 3.445 1.00 . A A . 65 SER O 1 1
12 27725 1 1 65 SER OG O 3.667 20.292 2.634 1.00 . A A . 65 SER OG 1 1
12 27726 1 1 66 PHE C C 3.670 16.444 0.637 1.00 . A A . 66 PHE C 1 1
12 27727 1 1 66 PHE CA C 2.855 16.096 1.884 1.00 . A A . 66 PHE CA 1 1
12 27728 1 1 66 PHE CB C 1.420 15.734 1.481 1.00 . A A . 66 PHE CB 1 1
12 27729 1 1 66 PHE CD1 C 0.920 17.031 -0.626 1.00 . A A . 66 PHE CD1 1 1
12 27730 1 1 66 PHE CD2 C 0.008 17.827 1.476 1.00 . A A . 66 PHE CD2 1 1
12 27731 1 1 66 PHE CE1 C 0.310 18.101 -1.296 1.00 . A A . 66 PHE CE1 1 1
12 27732 1 1 66 PHE CE2 C -0.600 18.897 0.806 1.00 . A A . 66 PHE CE2 1 1
12 27733 1 1 66 PHE CG C 0.770 16.894 0.760 1.00 . A A . 66 PHE CG 1 1
12 27734 1 1 66 PHE CZ C -0.449 19.034 -0.579 1.00 . A A . 66 PHE CZ 1 1
12 27735 1 1 66 PHE H H 2.018 17.779 2.929 1.00 . A A . 66 PHE H 1 1
12 27736 1 1 66 PHE HA H 3.309 15.244 2.370 1.00 . A A . 66 PHE HA 1 1
12 27737 1 1 66 PHE HB2 H 1.435 14.870 0.830 1.00 . A A . 66 PHE HB2 1 1
12 27738 1 1 66 PHE HB3 H 0.850 15.500 2.368 1.00 . A A . 66 PHE HB3 1 1
12 27739 1 1 66 PHE HD1 H 1.507 16.313 -1.179 1.00 . A A . 66 PHE HD1 1 1
12 27740 1 1 66 PHE HD2 H -0.109 17.723 2.543 1.00 . A A . 66 PHE HD2 1 1
12 27741 1 1 66 PHE HE1 H 0.426 18.206 -2.364 1.00 . A A . 66 PHE HE1 1 1
12 27742 1 1 66 PHE HE2 H -1.186 19.617 1.359 1.00 . A A . 66 PHE HE2 1 1
12 27743 1 1 66 PHE HZ H -0.919 19.859 -1.095 1.00 . A A . 66 PHE HZ 1 1
12 27744 1 1 66 PHE N N 2.833 17.249 2.829 1.00 . A A . 66 PHE N 1 1
12 27745 1 1 66 PHE O O 3.707 17.575 0.193 1.00 . A A . 66 PHE O 1 1
12 27746 1 1 67 ARG C C 4.223 15.909 -2.348 1.00 . A A . 67 ARG C 1 1
12 27747 1 1 67 ARG CA C 5.141 15.701 -1.146 1.00 . A A . 67 ARG CA 1 1
12 27748 1 1 67 ARG CB C 6.023 14.480 -1.395 1.00 . A A . 67 ARG CB 1 1
12 27749 1 1 67 ARG CD C 7.957 13.150 -0.544 1.00 . A A . 67 ARG CD 1 1
12 27750 1 1 67 ARG CG C 7.117 14.408 -0.327 1.00 . A A . 67 ARG CG 1 1
12 27751 1 1 67 ARG CZ C 8.851 12.531 1.640 1.00 . A A . 67 ARG CZ 1 1
12 27752 1 1 67 ARG H H 4.269 14.567 0.459 1.00 . A A . 67 ARG H 1 1
12 27753 1 1 67 ARG HA H 5.761 16.575 -1.008 1.00 . A A . 67 ARG HA 1 1
12 27754 1 1 67 ARG HB2 H 5.417 13.588 -1.350 1.00 . A A . 67 ARG HB2 1 1
12 27755 1 1 67 ARG HB3 H 6.479 14.557 -2.372 1.00 . A A . 67 ARG HB3 1 1
12 27756 1 1 67 ARG HD2 H 7.326 12.280 -0.450 1.00 . A A . 67 ARG HD2 1 1
12 27757 1 1 67 ARG HD3 H 8.390 13.174 -1.534 1.00 . A A . 67 ARG HD3 1 1
12 27758 1 1 67 ARG HE H 9.926 13.475 0.267 1.00 . A A . 67 ARG HE 1 1
12 27759 1 1 67 ARG HG2 H 7.748 15.281 -0.403 1.00 . A A . 67 ARG HG2 1 1
12 27760 1 1 67 ARG HG3 H 6.663 14.373 0.650 1.00 . A A . 67 ARG HG3 1 1
12 27761 1 1 67 ARG HH11 H 6.938 12.053 1.282 1.00 . A A . 67 ARG HH11 1 1
12 27762 1 1 67 ARG HH12 H 7.547 11.593 2.836 1.00 . A A . 67 ARG HH12 1 1
12 27763 1 1 67 ARG HH21 H 10.715 12.874 2.280 1.00 . A A . 67 ARG HH21 1 1
12 27764 1 1 67 ARG HH22 H 9.679 12.056 3.401 1.00 . A A . 67 ARG HH22 1 1
12 27765 1 1 67 ARG N N 4.322 15.466 0.075 1.00 . A A . 67 ARG N 1 1
12 27766 1 1 67 ARG NE N 9.050 13.092 0.474 1.00 . A A . 67 ARG NE 1 1
12 27767 1 1 67 ARG NH1 N 7.687 12.019 1.941 1.00 . A A . 67 ARG NH1 1 1
12 27768 1 1 67 ARG NH2 N 9.824 12.483 2.508 1.00 . A A . 67 ARG NH2 1 1
12 27769 1 1 67 ARG O O 4.055 17.009 -2.835 1.00 . A A . 67 ARG O 1 1
12 27770 1 1 68 GLU C C 1.485 14.114 -3.781 1.00 . A A . 68 GLU C 1 1
12 27771 1 1 68 GLU CA C 2.721 14.969 -4.017 1.00 . A A . 68 GLU CA 1 1
12 27772 1 1 68 GLU CB C 3.447 14.486 -5.275 1.00 . A A . 68 GLU CB 1 1
12 27773 1 1 68 GLU CD C 5.332 14.974 -6.845 1.00 . A A . 68 GLU CD 1 1
12 27774 1 1 68 GLU CG C 4.562 15.474 -5.621 1.00 . A A . 68 GLU CG 1 1
12 27775 1 1 68 GLU H H 3.789 13.969 -2.424 1.00 . A A . 68 GLU H 1 1
12 27776 1 1 68 GLU HA H 2.420 16.001 -4.152 1.00 . A A . 68 GLU HA 1 1
12 27777 1 1 68 GLU HB2 H 3.871 13.511 -5.090 1.00 . A A . 68 GLU HB2 1 1
12 27778 1 1 68 GLU HB3 H 2.750 14.426 -6.096 1.00 . A A . 68 GLU HB3 1 1
12 27779 1 1 68 GLU HG2 H 4.130 16.441 -5.838 1.00 . A A . 68 GLU HG2 1 1
12 27780 1 1 68 GLU HG3 H 5.237 15.561 -4.784 1.00 . A A . 68 GLU HG3 1 1
12 27781 1 1 68 GLU N N 3.634 14.850 -2.836 1.00 . A A . 68 GLU N 1 1
12 27782 1 1 68 GLU O O 1.575 12.994 -3.322 1.00 . A A . 68 GLU O 1 1
12 27783 1 1 68 GLU OE1 O 4.942 13.956 -7.392 1.00 . A A . 68 GLU OE1 1 1
12 27784 1 1 68 GLU OE2 O 6.297 15.621 -7.216 1.00 . A A . 68 GLU OE2 1 1
12 27785 1 1 69 VAL C C -1.753 13.843 -5.160 1.00 . A A . 69 VAL C 1 1
12 27786 1 1 69 VAL CA C -0.936 13.868 -3.874 1.00 . A A . 69 VAL CA 1 1
12 27787 1 1 69 VAL CB C -1.757 14.524 -2.756 1.00 . A A . 69 VAL CB 1 1
12 27788 1 1 69 VAL CG1 C -3.159 13.904 -2.708 1.00 . A A . 69 VAL CG1 1 1
12 27789 1 1 69 VAL CG2 C -1.053 14.295 -1.414 1.00 . A A . 69 VAL CG2 1 1
12 27790 1 1 69 VAL H H 0.284 15.549 -4.448 1.00 . A A . 69 VAL H 1 1
12 27791 1 1 69 VAL HA H -0.707 12.852 -3.590 1.00 . A A . 69 VAL HA 1 1
12 27792 1 1 69 VAL HB H -1.838 15.585 -2.948 1.00 . A A . 69 VAL HB 1 1
12 27793 1 1 69 VAL HG11 H -3.634 14.150 -1.771 1.00 . A A . 69 VAL HG11 1 1
12 27794 1 1 69 VAL HG12 H -3.083 12.832 -2.803 1.00 . A A . 69 VAL HG12 1 1
12 27795 1 1 69 VAL HG13 H -3.751 14.294 -3.524 1.00 . A A . 69 VAL HG13 1 1
12 27796 1 1 69 VAL HG21 H 0.004 14.484 -1.527 1.00 . A A . 69 VAL HG21 1 1
12 27797 1 1 69 VAL HG22 H -1.205 13.273 -1.100 1.00 . A A . 69 VAL HG22 1 1
12 27798 1 1 69 VAL HG23 H -1.464 14.965 -0.675 1.00 . A A . 69 VAL HG23 1 1
12 27799 1 1 69 VAL N N 0.325 14.640 -4.084 1.00 . A A . 69 VAL N 1 1
12 27800 1 1 69 VAL O O -1.988 14.858 -5.786 1.00 . A A . 69 VAL O 1 1
12 27801 1 1 70 VAL C C -4.309 11.727 -6.390 1.00 . A A . 70 VAL C 1 1
12 27802 1 1 70 VAL CA C -3.054 12.543 -6.763 1.00 . A A . 70 VAL CA 1 1
12 27803 1 1 70 VAL CB C -2.269 11.821 -7.864 1.00 . A A . 70 VAL CB 1 1
12 27804 1 1 70 VAL CG1 C -2.893 12.165 -9.223 1.00 . A A . 70 VAL CG1 1 1
12 27805 1 1 70 VAL CG2 C -0.816 12.293 -7.836 1.00 . A A . 70 VAL CG2 1 1
12 27806 1 1 70 VAL H H -2.017 11.885 -4.996 1.00 . A A . 70 VAL H 1 1
12 27807 1 1 70 VAL HA H -3.329 13.523 -7.119 1.00 . A A . 70 VAL HA 1 1
12 27808 1 1 70 VAL HB H -2.308 10.752 -7.704 1.00 . A A . 70 VAL HB 1 1
12 27809 1 1 70 VAL HG11 H -3.958 11.984 -9.185 1.00 . A A . 70 VAL HG11 1 1
12 27810 1 1 70 VAL HG12 H -2.450 11.556 -9.994 1.00 . A A . 70 VAL HG12 1 1
12 27811 1 1 70 VAL HG13 H -2.716 13.209 -9.441 1.00 . A A . 70 VAL HG13 1 1
12 27812 1 1 70 VAL HG21 H -0.311 11.849 -6.992 1.00 . A A . 70 VAL HG21 1 1
12 27813 1 1 70 VAL HG22 H -0.792 13.371 -7.743 1.00 . A A . 70 VAL HG22 1 1
12 27814 1 1 70 VAL HG23 H -0.324 12.000 -8.749 1.00 . A A . 70 VAL HG23 1 1
12 27815 1 1 70 VAL N N -2.212 12.677 -5.538 1.00 . A A . 70 VAL N 1 1
12 27816 1 1 70 VAL O O -4.227 10.531 -6.189 1.00 . A A . 70 VAL O 1 1
12 27817 1 1 71 PRO C C -6.962 10.381 -6.693 1.00 . A A . 71 PRO C 1 1
12 27818 1 1 71 PRO CA C -6.719 11.660 -5.885 1.00 . A A . 71 PRO CA 1 1
12 27819 1 1 71 PRO CB C -7.816 12.698 -6.172 1.00 . A A . 71 PRO CB 1 1
12 27820 1 1 71 PRO CD C -5.675 13.800 -6.471 1.00 . A A . 71 PRO CD 1 1
12 27821 1 1 71 PRO CG C -7.134 14.028 -6.078 1.00 . A A . 71 PRO CG 1 1
12 27822 1 1 71 PRO HA H -6.710 11.431 -4.832 1.00 . A A . 71 PRO HA 1 1
12 27823 1 1 71 PRO HB2 H -8.221 12.553 -7.167 1.00 . A A . 71 PRO HB2 1 1
12 27824 1 1 71 PRO HB3 H -8.603 12.632 -5.436 1.00 . A A . 71 PRO HB3 1 1
12 27825 1 1 71 PRO HD2 H -5.515 14.065 -7.507 1.00 . A A . 71 PRO HD2 1 1
12 27826 1 1 71 PRO HD3 H -5.016 14.366 -5.829 1.00 . A A . 71 PRO HD3 1 1
12 27827 1 1 71 PRO HG2 H -7.597 14.733 -6.761 1.00 . A A . 71 PRO HG2 1 1
12 27828 1 1 71 PRO HG3 H -7.184 14.405 -5.068 1.00 . A A . 71 PRO HG3 1 1
12 27829 1 1 71 PRO N N -5.456 12.360 -6.269 1.00 . A A . 71 PRO N 1 1
12 27830 1 1 71 PRO O O -6.814 10.353 -7.899 1.00 . A A . 71 PRO O 1 1
12 27831 1 1 72 VAL C C -6.708 7.800 -7.872 1.00 . A A . 72 VAL C 1 1
12 27832 1 1 72 VAL CA C -7.612 8.011 -6.653 1.00 . A A . 72 VAL CA 1 1
12 27833 1 1 72 VAL CB C -9.095 7.914 -7.051 1.00 . A A . 72 VAL CB 1 1
12 27834 1 1 72 VAL CG1 C -9.511 9.157 -7.845 1.00 . A A . 72 VAL CG1 1 1
12 27835 1 1 72 VAL CG2 C -9.339 6.636 -7.890 1.00 . A A . 72 VAL CG2 1 1
12 27836 1 1 72 VAL H H -7.442 9.415 -5.032 1.00 . A A . 72 VAL H 1 1
12 27837 1 1 72 VAL HA H -7.399 7.234 -5.934 1.00 . A A . 72 VAL HA 1 1
12 27838 1 1 72 VAL HB H -9.688 7.868 -6.149 1.00 . A A . 72 VAL HB 1 1
12 27839 1 1 72 VAL HG11 H -8.790 9.345 -8.625 1.00 . A A . 72 VAL HG11 1 1
12 27840 1 1 72 VAL HG12 H -9.561 10.009 -7.183 1.00 . A A . 72 VAL HG12 1 1
12 27841 1 1 72 VAL HG13 H -10.483 8.988 -8.287 1.00 . A A . 72 VAL HG13 1 1
12 27842 1 1 72 VAL HG21 H -10.278 6.183 -7.596 1.00 . A A . 72 VAL HG21 1 1
12 27843 1 1 72 VAL HG22 H -8.539 5.930 -7.726 1.00 . A A . 72 VAL HG22 1 1
12 27844 1 1 72 VAL HG23 H -9.381 6.883 -8.943 1.00 . A A . 72 VAL HG23 1 1
12 27845 1 1 72 VAL N N -7.338 9.332 -6.004 1.00 . A A . 72 VAL N 1 1
12 27846 1 1 72 VAL O O -7.163 7.665 -8.991 1.00 . A A . 72 VAL O 1 1
12 27847 1 1 73 HIS C C -3.097 7.198 -8.230 1.00 . A A . 73 HIS C 1 1
12 27848 1 1 73 HIS CA C -4.476 7.566 -8.781 1.00 . A A . 73 HIS CA 1 1
12 27849 1 1 73 HIS CB C -4.353 8.855 -9.594 1.00 . A A . 73 HIS CB 1 1
12 27850 1 1 73 HIS CD2 C -2.120 8.948 -10.985 1.00 . A A . 73 HIS CD2 1 1
12 27851 1 1 73 HIS CE1 C -2.814 7.916 -12.758 1.00 . A A . 73 HIS CE1 1 1
12 27852 1 1 73 HIS CG C -3.436 8.621 -10.766 1.00 . A A . 73 HIS CG 1 1
12 27853 1 1 73 HIS H H -5.080 7.882 -6.740 1.00 . A A . 73 HIS H 1 1
12 27854 1 1 73 HIS HA H -4.836 6.771 -9.417 1.00 . A A . 73 HIS HA 1 1
12 27855 1 1 73 HIS HB2 H -5.329 9.152 -9.955 1.00 . A A . 73 HIS HB2 1 1
12 27856 1 1 73 HIS HB3 H -3.945 9.637 -8.972 1.00 . A A . 73 HIS HB3 1 1
12 27857 1 1 73 HIS HD1 H -4.750 7.593 -12.070 1.00 . A A . 73 HIS HD1 1 1
12 27858 1 1 73 HIS HD2 H -1.482 9.464 -10.282 1.00 . A A . 73 HIS HD2 1 1
12 27859 1 1 73 HIS HE1 H -2.848 7.463 -13.738 1.00 . A A . 73 HIS HE1 1 1
12 27860 1 1 73 HIS N N -5.423 7.771 -7.653 1.00 . A A . 73 HIS N 1 1
12 27861 1 1 73 HIS ND1 N -3.856 7.962 -11.910 1.00 . A A . 73 HIS ND1 1 1
12 27862 1 1 73 HIS NE2 N -1.730 8.503 -12.243 1.00 . A A . 73 HIS NE2 1 1
12 27863 1 1 73 HIS O O -2.651 6.071 -8.333 1.00 . A A . 73 HIS O 1 1
12 27864 1 1 74 ARG C C -0.797 8.742 -5.866 1.00 . A A . 74 ARG C 1 1
12 27865 1 1 74 ARG CA C -1.051 7.872 -7.096 1.00 . A A . 74 ARG CA 1 1
12 27866 1 1 74 ARG CB C 0.006 8.187 -8.157 1.00 . A A . 74 ARG CB 1 1
12 27867 1 1 74 ARG CD C 2.447 8.077 -8.704 1.00 . A A . 74 ARG CD 1 1
12 27868 1 1 74 ARG CG C 1.397 7.844 -7.614 1.00 . A A . 74 ARG CG 1 1
12 27869 1 1 74 ARG CZ C 3.237 10.364 -8.404 1.00 . A A . 74 ARG CZ 1 1
12 27870 1 1 74 ARG H H -2.792 9.048 -7.586 1.00 . A A . 74 ARG H 1 1
12 27871 1 1 74 ARG HA H -0.977 6.830 -6.817 1.00 . A A . 74 ARG HA 1 1
12 27872 1 1 74 ARG HB2 H -0.191 7.602 -9.043 1.00 . A A . 74 ARG HB2 1 1
12 27873 1 1 74 ARG HB3 H -0.035 9.238 -8.401 1.00 . A A . 74 ARG HB3 1 1
12 27874 1 1 74 ARG HD2 H 3.414 7.770 -8.339 1.00 . A A . 74 ARG HD2 1 1
12 27875 1 1 74 ARG HD3 H 2.192 7.495 -9.576 1.00 . A A . 74 ARG HD3 1 1
12 27876 1 1 74 ARG HE H 1.939 9.853 -9.812 1.00 . A A . 74 ARG HE 1 1
12 27877 1 1 74 ARG HG2 H 1.618 8.473 -6.764 1.00 . A A . 74 ARG HG2 1 1
12 27878 1 1 74 ARG HG3 H 1.420 6.808 -7.311 1.00 . A A . 74 ARG HG3 1 1
12 27879 1 1 74 ARG HH11 H 3.951 8.989 -7.135 1.00 . A A . 74 ARG HH11 1 1
12 27880 1 1 74 ARG HH12 H 4.540 10.599 -6.901 1.00 . A A . 74 ARG HH12 1 1
12 27881 1 1 74 ARG HH21 H 2.705 11.941 -9.514 1.00 . A A . 74 ARG HH21 1 1
12 27882 1 1 74 ARG HH22 H 3.837 12.268 -8.245 1.00 . A A . 74 ARG HH22 1 1
12 27883 1 1 74 ARG N N -2.412 8.149 -7.651 1.00 . A A . 74 ARG N 1 1
12 27884 1 1 74 ARG NE N 2.482 9.527 -9.067 1.00 . A A . 74 ARG NE 1 1
12 27885 1 1 74 ARG NH1 N 3.967 9.951 -7.402 1.00 . A A . 74 ARG NH1 1 1
12 27886 1 1 74 ARG NH2 N 3.262 11.622 -8.747 1.00 . A A . 74 ARG NH2 1 1
12 27887 1 1 74 ARG O O -1.207 9.884 -5.802 1.00 . A A . 74 ARG O 1 1
12 27888 1 1 75 LEU C C 1.679 8.862 -3.319 1.00 . A A . 75 LEU C 1 1
12 27889 1 1 75 LEU CA C 0.194 8.976 -3.647 1.00 . A A . 75 LEU CA 1 1
12 27890 1 1 75 LEU CB C -0.633 8.411 -2.486 1.00 . A A . 75 LEU CB 1 1
12 27891 1 1 75 LEU CD1 C -3.021 7.973 -1.837 1.00 . A A . 75 LEU CD1 1 1
12 27892 1 1 75 LEU CD2 C -2.181 10.318 -1.926 1.00 . A A . 75 LEU CD2 1 1
12 27893 1 1 75 LEU CG C -2.082 8.928 -2.575 1.00 . A A . 75 LEU CG 1 1
12 27894 1 1 75 LEU H H 0.207 7.280 -4.977 1.00 . A A . 75 LEU H 1 1
12 27895 1 1 75 LEU HA H -0.049 10.016 -3.790 1.00 . A A . 75 LEU HA 1 1
12 27896 1 1 75 LEU HB2 H -0.628 7.332 -2.548 1.00 . A A . 75 LEU HB2 1 1
12 27897 1 1 75 LEU HB3 H -0.196 8.716 -1.544 1.00 . A A . 75 LEU HB3 1 1
12 27898 1 1 75 LEU HD11 H -3.145 7.072 -2.421 1.00 . A A . 75 LEU HD11 1 1
12 27899 1 1 75 LEU HD12 H -3.981 8.447 -1.701 1.00 . A A . 75 LEU HD12 1 1
12 27900 1 1 75 LEU HD13 H -2.601 7.724 -0.876 1.00 . A A . 75 LEU HD13 1 1
12 27901 1 1 75 LEU HD21 H -1.826 10.266 -0.906 1.00 . A A . 75 LEU HD21 1 1
12 27902 1 1 75 LEU HD22 H -3.209 10.645 -1.931 1.00 . A A . 75 LEU HD22 1 1
12 27903 1 1 75 LEU HD23 H -1.581 11.022 -2.475 1.00 . A A . 75 LEU HD23 1 1
12 27904 1 1 75 LEU HG H -2.380 8.993 -3.613 1.00 . A A . 75 LEU HG 1 1
12 27905 1 1 75 LEU N N -0.111 8.203 -4.889 1.00 . A A . 75 LEU N 1 1
12 27906 1 1 75 LEU O O 2.268 7.803 -3.401 1.00 . A A . 75 LEU O 1 1
12 27907 1 1 76 ALA C C 3.942 10.683 -1.266 1.00 . A A . 76 ALA C 1 1
12 27908 1 1 76 ALA CA C 3.735 9.940 -2.583 1.00 . A A . 76 ALA CA 1 1
12 27909 1 1 76 ALA CB C 4.532 10.635 -3.691 1.00 . A A . 76 ALA CB 1 1
12 27910 1 1 76 ALA H H 1.778 10.795 -2.875 1.00 . A A . 76 ALA H 1 1
12 27911 1 1 76 ALA HA H 4.078 8.924 -2.472 1.00 . A A . 76 ALA HA 1 1
12 27912 1 1 76 ALA HB1 H 4.238 10.236 -4.651 1.00 . A A . 76 ALA HB1 1 1
12 27913 1 1 76 ALA HB2 H 5.590 10.460 -3.540 1.00 . A A . 76 ALA HB2 1 1
12 27914 1 1 76 ALA HB3 H 4.336 11.695 -3.667 1.00 . A A . 76 ALA HB3 1 1
12 27915 1 1 76 ALA N N 2.284 9.958 -2.935 1.00 . A A . 76 ALA N 1 1
12 27916 1 1 76 ALA O O 3.753 11.886 -1.173 1.00 . A A . 76 ALA O 1 1
12 27917 1 1 77 TYR C C 5.286 9.589 2.005 1.00 . A A . 77 TYR C 1 1
12 27918 1 1 77 TYR CA C 4.581 10.588 1.077 1.00 . A A . 77 TYR CA 1 1
12 27919 1 1 77 TYR CB C 3.250 11.017 1.703 1.00 . A A . 77 TYR CB 1 1
12 27920 1 1 77 TYR CD1 C 4.248 12.821 3.159 1.00 . A A . 77 TYR CD1 1 1
12 27921 1 1 77 TYR CD2 C 3.023 11.018 4.224 1.00 . A A . 77 TYR CD2 1 1
12 27922 1 1 77 TYR CE1 C 4.499 13.392 4.414 1.00 . A A . 77 TYR CE1 1 1
12 27923 1 1 77 TYR CE2 C 3.273 11.591 5.478 1.00 . A A . 77 TYR CE2 1 1
12 27924 1 1 77 TYR CG C 3.510 11.635 3.062 1.00 . A A . 77 TYR CG 1 1
12 27925 1 1 77 TYR CZ C 4.010 12.778 5.572 1.00 . A A . 77 TYR CZ 1 1
12 27926 1 1 77 TYR H H 4.488 9.000 -0.368 1.00 . A A . 77 TYR H 1 1
12 27927 1 1 77 TYR HA H 5.209 11.455 0.951 1.00 . A A . 77 TYR HA 1 1
12 27928 1 1 77 TYR HB2 H 2.770 11.742 1.063 1.00 . A A . 77 TYR HB2 1 1
12 27929 1 1 77 TYR HB3 H 2.612 10.154 1.814 1.00 . A A . 77 TYR HB3 1 1
12 27930 1 1 77 TYR HD1 H 4.626 13.297 2.267 1.00 . A A . 77 TYR HD1 1 1
12 27931 1 1 77 TYR HD2 H 2.451 10.104 4.151 1.00 . A A . 77 TYR HD2 1 1
12 27932 1 1 77 TYR HE1 H 5.067 14.307 4.486 1.00 . A A . 77 TYR HE1 1 1
12 27933 1 1 77 TYR HE2 H 2.898 11.117 6.373 1.00 . A A . 77 TYR HE2 1 1
12 27934 1 1 77 TYR HH H 3.447 13.282 7.324 1.00 . A A . 77 TYR HH 1 1
12 27935 1 1 77 TYR N N 4.341 9.962 -0.250 1.00 . A A . 77 TYR N 1 1
12 27936 1 1 77 TYR O O 5.531 8.446 1.652 1.00 . A A . 77 TYR O 1 1
12 27937 1 1 77 TYR OH O 4.253 13.343 6.808 1.00 . A A . 77 TYR OH 1 1
12 27938 1 1 78 SER C C 5.280 8.307 4.952 1.00 . A A . 78 SER C 1 1
12 27939 1 1 78 SER CA C 6.303 9.129 4.163 1.00 . A A . 78 SER CA 1 1
12 27940 1 1 78 SER CB C 7.118 9.982 5.131 1.00 . A A . 78 SER CB 1 1
12 27941 1 1 78 SER H H 5.412 10.944 3.442 1.00 . A A . 78 SER H 1 1
12 27942 1 1 78 SER HA H 6.966 8.458 3.635 1.00 . A A . 78 SER HA 1 1
12 27943 1 1 78 SER HB2 H 7.451 9.374 5.955 1.00 . A A . 78 SER HB2 1 1
12 27944 1 1 78 SER HB3 H 7.978 10.387 4.615 1.00 . A A . 78 SER HB3 1 1
12 27945 1 1 78 SER HG H 5.387 10.773 5.558 1.00 . A A . 78 SER HG 1 1
12 27946 1 1 78 SER N N 5.617 10.022 3.190 1.00 . A A . 78 SER N 1 1
12 27947 1 1 78 SER O O 4.138 8.691 5.116 1.00 . A A . 78 SER O 1 1
12 27948 1 1 78 SER OG O 6.307 11.040 5.631 1.00 . A A . 78 SER OG 1 1
12 27949 1 1 79 PHE C C 5.622 5.418 7.165 1.00 . A A . 79 PHE C 1 1
12 27950 1 1 79 PHE CA C 4.785 6.313 6.249 1.00 . A A . 79 PHE CA 1 1
12 27951 1 1 79 PHE CB C 3.931 5.460 5.308 1.00 . A A . 79 PHE CB 1 1
12 27952 1 1 79 PHE CD1 C 1.727 6.654 5.553 1.00 . A A . 79 PHE CD1 1 1
12 27953 1 1 79 PHE CD2 C 2.861 6.746 3.413 1.00 . A A . 79 PHE CD2 1 1
12 27954 1 1 79 PHE CE1 C 0.689 7.439 5.038 1.00 . A A . 79 PHE CE1 1 1
12 27955 1 1 79 PHE CE2 C 1.824 7.532 2.897 1.00 . A A . 79 PHE CE2 1 1
12 27956 1 1 79 PHE CG C 2.813 6.307 4.741 1.00 . A A . 79 PHE CG 1 1
12 27957 1 1 79 PHE CZ C 0.738 7.878 3.709 1.00 . A A . 79 PHE CZ 1 1
12 27958 1 1 79 PHE H H 6.629 6.902 5.310 1.00 . A A . 79 PHE H 1 1
12 27959 1 1 79 PHE HA H 4.142 6.936 6.859 1.00 . A A . 79 PHE HA 1 1
12 27960 1 1 79 PHE HB2 H 4.548 5.088 4.503 1.00 . A A . 79 PHE HB2 1 1
12 27961 1 1 79 PHE HB3 H 3.511 4.628 5.855 1.00 . A A . 79 PHE HB3 1 1
12 27962 1 1 79 PHE HD1 H 1.690 6.318 6.577 1.00 . A A . 79 PHE HD1 1 1
12 27963 1 1 79 PHE HD2 H 3.698 6.479 2.786 1.00 . A A . 79 PHE HD2 1 1
12 27964 1 1 79 PHE HE1 H -0.148 7.706 5.665 1.00 . A A . 79 PHE HE1 1 1
12 27965 1 1 79 PHE HE2 H 1.862 7.872 1.873 1.00 . A A . 79 PHE HE2 1 1
12 27966 1 1 79 PHE HZ H -0.063 8.485 3.311 1.00 . A A . 79 PHE HZ 1 1
12 27967 1 1 79 PHE N N 5.699 7.179 5.452 1.00 . A A . 79 PHE N 1 1
12 27968 1 1 79 PHE O O 6.194 4.431 6.741 1.00 . A A . 79 PHE O 1 1
12 27969 1 1 80 GLY C C 5.691 3.797 9.920 1.00 . A A . 80 GLY C 1 1
12 27970 1 1 80 GLY CA C 6.511 4.971 9.382 1.00 . A A . 80 GLY CA 1 1
12 27971 1 1 80 GLY H H 5.241 6.578 8.722 1.00 . A A . 80 GLY H 1 1
12 27972 1 1 80 GLY HA2 H 7.394 4.590 8.886 1.00 . A A . 80 GLY HA2 1 1
12 27973 1 1 80 GLY HA3 H 6.809 5.601 10.206 1.00 . A A . 80 GLY HA3 1 1
12 27974 1 1 80 GLY N N 5.703 5.772 8.417 1.00 . A A . 80 GLY N 1 1
12 27975 1 1 80 GLY O O 4.608 3.505 9.453 1.00 . A A . 80 GLY O 1 1
12 27976 1 1 81 TRP C C 4.638 2.393 12.680 1.00 . A A . 81 TRP C 1 1
12 27977 1 1 81 TRP CA C 5.500 1.946 11.493 1.00 . A A . 81 TRP CA 1 1
12 27978 1 1 81 TRP CB C 6.534 0.915 11.954 1.00 . A A . 81 TRP CB 1 1
12 27979 1 1 81 TRP CD1 C 8.331 0.585 10.198 1.00 . A A . 81 TRP CD1 1 1
12 27980 1 1 81 TRP CD2 C 6.609 -0.842 9.958 1.00 . A A . 81 TRP CD2 1 1
12 27981 1 1 81 TRP CE2 C 7.526 -1.133 8.918 1.00 . A A . 81 TRP CE2 1 1
12 27982 1 1 81 TRP CE3 C 5.430 -1.603 10.035 1.00 . A A . 81 TRP CE3 1 1
12 27983 1 1 81 TRP CG C 7.142 0.254 10.755 1.00 . A A . 81 TRP CG 1 1
12 27984 1 1 81 TRP CH2 C 6.101 -2.892 8.081 1.00 . A A . 81 TRP CH2 1 1
12 27985 1 1 81 TRP CZ2 C 7.279 -2.145 7.990 1.00 . A A . 81 TRP CZ2 1 1
12 27986 1 1 81 TRP CZ3 C 5.179 -2.623 9.102 1.00 . A A . 81 TRP CZ3 1 1
12 27987 1 1 81 TRP H H 7.096 3.371 11.252 1.00 . A A . 81 TRP H 1 1
12 27988 1 1 81 TRP HA H 4.860 1.497 10.746 1.00 . A A . 81 TRP HA 1 1
12 27989 1 1 81 TRP HB2 H 7.305 1.409 12.523 1.00 . A A . 81 TRP HB2 1 1
12 27990 1 1 81 TRP HB3 H 6.053 0.168 12.570 1.00 . A A . 81 TRP HB3 1 1
12 27991 1 1 81 TRP HD1 H 8.994 1.366 10.545 1.00 . A A . 81 TRP HD1 1 1
12 27992 1 1 81 TRP HE1 H 9.348 -0.202 8.527 1.00 . A A . 81 TRP HE1 1 1
12 27993 1 1 81 TRP HE3 H 4.713 -1.404 10.818 1.00 . A A . 81 TRP HE3 1 1
12 27994 1 1 81 TRP HH2 H 5.903 -3.678 7.366 1.00 . A A . 81 TRP HH2 1 1
12 27995 1 1 81 TRP HZ2 H 7.992 -2.348 7.205 1.00 . A A . 81 TRP HZ2 1 1
12 27996 1 1 81 TRP HZ3 H 4.270 -3.202 9.171 1.00 . A A . 81 TRP HZ3 1 1
12 27997 1 1 81 TRP N N 6.217 3.116 10.904 1.00 . A A . 81 TRP N 1 1
12 27998 1 1 81 TRP NE1 N 8.558 -0.235 9.107 1.00 . A A . 81 TRP NE1 1 1
12 27999 1 1 81 TRP O O 4.950 3.341 13.377 1.00 . A A . 81 TRP O 1 1
12 28000 1 1 82 ASP C C 3.329 1.821 15.371 1.00 . A A . 82 ASP C 1 1
12 28001 1 1 82 ASP CA C 2.632 2.071 14.027 1.00 . A A . 82 ASP CA 1 1
12 28002 1 1 82 ASP CB C 1.361 1.210 13.938 1.00 . A A . 82 ASP CB 1 1
12 28003 1 1 82 ASP CG C 1.723 -0.279 13.985 1.00 . A A . 82 ASP CG 1 1
12 28004 1 1 82 ASP H H 3.323 0.958 12.317 1.00 . A A . 82 ASP H 1 1
12 28005 1 1 82 ASP HA H 2.364 3.114 13.952 1.00 . A A . 82 ASP HA 1 1
12 28006 1 1 82 ASP HB2 H 0.710 1.446 14.767 1.00 . A A . 82 ASP HB2 1 1
12 28007 1 1 82 ASP HB3 H 0.850 1.422 13.011 1.00 . A A . 82 ASP HB3 1 1
12 28008 1 1 82 ASP N N 3.546 1.712 12.901 1.00 . A A . 82 ASP N 1 1
12 28009 1 1 82 ASP O O 3.010 2.429 16.376 1.00 . A A . 82 ASP O 1 1
12 28010 1 1 82 ASP OD1 O 2.904 -0.588 13.980 1.00 . A A . 82 ASP OD1 1 1
12 28011 1 1 82 ASP OD2 O 0.810 -1.088 14.025 1.00 . A A . 82 ASP OD2 1 1
12 28012 1 1 83 GLY C C 5.704 1.850 17.202 1.00 . A A . 83 GLY C 1 1
12 28013 1 1 83 GLY CA C 4.993 0.605 16.659 1.00 . A A . 83 GLY CA 1 1
12 28014 1 1 83 GLY H H 4.501 0.446 14.567 1.00 . A A . 83 GLY H 1 1
12 28015 1 1 83 GLY HA2 H 4.289 0.247 17.397 1.00 . A A . 83 GLY HA2 1 1
12 28016 1 1 83 GLY HA3 H 5.726 -0.165 16.466 1.00 . A A . 83 GLY HA3 1 1
12 28017 1 1 83 GLY N N 4.271 0.923 15.391 1.00 . A A . 83 GLY N 1 1
12 28018 1 1 83 GLY O O 5.105 2.889 17.400 1.00 . A A . 83 GLY O 1 1
12 28019 1 1 84 SER C C 9.129 2.969 17.320 1.00 . A A . 84 SER C 1 1
12 28020 1 1 84 SER CA C 7.755 2.899 18.008 1.00 . A A . 84 SER CA 1 1
12 28021 1 1 84 SER CB C 7.941 2.709 19.516 1.00 . A A . 84 SER CB 1 1
12 28022 1 1 84 SER H H 7.435 0.885 17.306 1.00 . A A . 84 SER H 1 1
12 28023 1 1 84 SER HA H 7.217 3.820 17.825 1.00 . A A . 84 SER HA 1 1
12 28024 1 1 84 SER HB2 H 7.035 2.318 19.948 1.00 . A A . 84 SER HB2 1 1
12 28025 1 1 84 SER HB3 H 8.752 2.015 19.697 1.00 . A A . 84 SER HB3 1 1
12 28026 1 1 84 SER HG H 8.256 4.622 19.408 1.00 . A A . 84 SER HG 1 1
12 28027 1 1 84 SER N N 6.982 1.740 17.461 1.00 . A A . 84 SER N 1 1
12 28028 1 1 84 SER O O 9.997 3.722 17.719 1.00 . A A . 84 SER O 1 1
12 28029 1 1 84 SER OG O 8.236 3.965 20.108 1.00 . A A . 84 SER OG 1 1
12 28030 1 1 85 GLU C C 10.930 3.571 15.014 1.00 . A A . 85 GLU C 1 1
12 28031 1 1 85 GLU CA C 10.644 2.183 15.591 1.00 . A A . 85 GLU CA 1 1
12 28032 1 1 85 GLU CB C 10.622 1.146 14.466 1.00 . A A . 85 GLU CB 1 1
12 28033 1 1 85 GLU CD C 12.016 0.004 12.724 1.00 . A A . 85 GLU CD 1 1
12 28034 1 1 85 GLU CG C 12.021 1.040 13.851 1.00 . A A . 85 GLU CG 1 1
12 28035 1 1 85 GLU H H 8.627 1.581 15.998 1.00 . A A . 85 GLU H 1 1
12 28036 1 1 85 GLU HA H 11.425 1.926 16.292 1.00 . A A . 85 GLU HA 1 1
12 28037 1 1 85 GLU HB2 H 10.329 0.188 14.866 1.00 . A A . 85 GLU HB2 1 1
12 28038 1 1 85 GLU HB3 H 9.918 1.453 13.706 1.00 . A A . 85 GLU HB3 1 1
12 28039 1 1 85 GLU HG2 H 12.312 2.000 13.454 1.00 . A A . 85 GLU HG2 1 1
12 28040 1 1 85 GLU HG3 H 12.723 0.737 14.613 1.00 . A A . 85 GLU HG3 1 1
12 28041 1 1 85 GLU N N 9.333 2.181 16.297 1.00 . A A . 85 GLU N 1 1
12 28042 1 1 85 GLU O O 10.062 4.242 14.491 1.00 . A A . 85 GLU O 1 1
12 28043 1 1 85 GLU OE1 O 11.560 0.334 11.642 1.00 . A A . 85 GLU OE1 1 1
12 28044 1 1 85 GLU OE2 O 12.474 -1.102 12.963 1.00 . A A . 85 GLU OE2 1 1
12 28045 1 1 86 VAL C C 12.760 5.280 13.079 1.00 . A A . 86 VAL C 1 1
12 28046 1 1 86 VAL CA C 12.540 5.342 14.596 1.00 . A A . 86 VAL CA 1 1
12 28047 1 1 86 VAL CB C 13.832 5.804 15.281 1.00 . A A . 86 VAL CB 1 1
12 28048 1 1 86 VAL CG1 C 14.069 7.290 15.003 1.00 . A A . 86 VAL CG1 1 1
12 28049 1 1 86 VAL CG2 C 13.713 5.591 16.793 1.00 . A A . 86 VAL CG2 1 1
12 28050 1 1 86 VAL H H 12.823 3.427 15.548 1.00 . A A . 86 VAL H 1 1
12 28051 1 1 86 VAL HA H 11.749 6.045 14.810 1.00 . A A . 86 VAL HA 1 1
12 28052 1 1 86 VAL HB H 14.665 5.232 14.900 1.00 . A A . 86 VAL HB 1 1
12 28053 1 1 86 VAL HG11 H 13.166 7.847 15.207 1.00 . A A . 86 VAL HG11 1 1
12 28054 1 1 86 VAL HG12 H 14.348 7.422 13.970 1.00 . A A . 86 VAL HG12 1 1
12 28055 1 1 86 VAL HG13 H 14.865 7.653 15.637 1.00 . A A . 86 VAL HG13 1 1
12 28056 1 1 86 VAL HG21 H 14.556 6.053 17.288 1.00 . A A . 86 VAL HG21 1 1
12 28057 1 1 86 VAL HG22 H 13.705 4.533 17.008 1.00 . A A . 86 VAL HG22 1 1
12 28058 1 1 86 VAL HG23 H 12.798 6.040 17.148 1.00 . A A . 86 VAL HG23 1 1
12 28059 1 1 86 VAL N N 12.155 3.997 15.117 1.00 . A A . 86 VAL N 1 1
12 28060 1 1 86 VAL O O 13.591 4.546 12.584 1.00 . A A . 86 VAL O 1 1
12 28061 1 1 87 VAL C C 11.671 7.450 10.337 1.00 . A A . 87 VAL C 1 1
12 28062 1 1 87 VAL CA C 12.155 6.087 10.863 1.00 . A A . 87 VAL CA 1 1
12 28063 1 1 87 VAL CB C 11.305 4.956 10.259 1.00 . A A . 87 VAL CB 1 1
12 28064 1 1 87 VAL CG1 C 11.256 5.099 8.730 1.00 . A A . 87 VAL CG1 1 1
12 28065 1 1 87 VAL CG2 C 11.926 3.599 10.627 1.00 . A A . 87 VAL CG2 1 1
12 28066 1 1 87 VAL H H 11.359 6.647 12.781 1.00 . A A . 87 VAL H 1 1
12 28067 1 1 87 VAL HA H 13.190 5.935 10.592 1.00 . A A . 87 VAL HA 1 1
12 28068 1 1 87 VAL HB H 10.302 5.013 10.657 1.00 . A A . 87 VAL HB 1 1
12 28069 1 1 87 VAL HG11 H 10.989 4.151 8.285 1.00 . A A . 87 VAL HG11 1 1
12 28070 1 1 87 VAL HG12 H 12.225 5.407 8.363 1.00 . A A . 87 VAL HG12 1 1
12 28071 1 1 87 VAL HG13 H 10.518 5.840 8.460 1.00 . A A . 87 VAL HG13 1 1
12 28072 1 1 87 VAL HG21 H 11.699 3.368 11.657 1.00 . A A . 87 VAL HG21 1 1
12 28073 1 1 87 VAL HG22 H 12.996 3.641 10.496 1.00 . A A . 87 VAL HG22 1 1
12 28074 1 1 87 VAL HG23 H 11.517 2.832 9.989 1.00 . A A . 87 VAL HG23 1 1
12 28075 1 1 87 VAL N N 12.016 6.066 12.348 1.00 . A A . 87 VAL N 1 1
12 28076 1 1 87 VAL O O 10.523 7.607 9.970 1.00 . A A . 87 VAL O 1 1
12 28077 1 1 88 PRO C C 11.593 9.804 8.422 1.00 . A A . 88 PRO C 1 1
12 28078 1 1 88 PRO CA C 12.199 9.814 9.839 1.00 . A A . 88 PRO CA 1 1
12 28079 1 1 88 PRO CB C 13.550 10.558 9.852 1.00 . A A . 88 PRO CB 1 1
12 28080 1 1 88 PRO CD C 13.941 8.343 10.753 1.00 . A A . 88 PRO CD 1 1
12 28081 1 1 88 PRO CG C 14.414 9.796 10.811 1.00 . A A . 88 PRO CG 1 1
12 28082 1 1 88 PRO HA H 11.522 10.282 10.534 1.00 . A A . 88 PRO HA 1 1
12 28083 1 1 88 PRO HB2 H 13.993 10.555 8.862 1.00 . A A . 88 PRO HB2 1 1
12 28084 1 1 88 PRO HB3 H 13.420 11.575 10.198 1.00 . A A . 88 PRO HB3 1 1
12 28085 1 1 88 PRO HD2 H 14.524 7.779 10.037 1.00 . A A . 88 PRO HD2 1 1
12 28086 1 1 88 PRO HD3 H 13.992 7.885 11.728 1.00 . A A . 88 PRO HD3 1 1
12 28087 1 1 88 PRO HG2 H 15.454 9.862 10.512 1.00 . A A . 88 PRO HG2 1 1
12 28088 1 1 88 PRO HG3 H 14.291 10.178 11.813 1.00 . A A . 88 PRO HG3 1 1
12 28089 1 1 88 PRO N N 12.540 8.436 10.317 1.00 . A A . 88 PRO N 1 1
12 28090 1 1 88 PRO O O 11.825 8.890 7.655 1.00 . A A . 88 PRO O 1 1
12 28091 1 1 89 PRO C C 11.244 11.117 5.626 1.00 . A A . 89 PRO C 1 1
12 28092 1 1 89 PRO CA C 10.197 10.906 6.723 1.00 . A A . 89 PRO CA 1 1
12 28093 1 1 89 PRO CB C 9.266 12.126 6.834 1.00 . A A . 89 PRO CB 1 1
12 28094 1 1 89 PRO CD C 10.494 11.974 8.916 1.00 . A A . 89 PRO CD 1 1
12 28095 1 1 89 PRO CG C 9.844 12.957 7.938 1.00 . A A . 89 PRO CG 1 1
12 28096 1 1 89 PRO HA H 9.619 10.019 6.522 1.00 . A A . 89 PRO HA 1 1
12 28097 1 1 89 PRO HB2 H 9.252 12.683 5.903 1.00 . A A . 89 PRO HB2 1 1
12 28098 1 1 89 PRO HB3 H 8.264 11.813 7.093 1.00 . A A . 89 PRO HB3 1 1
12 28099 1 1 89 PRO HD2 H 11.389 12.404 9.347 1.00 . A A . 89 PRO HD2 1 1
12 28100 1 1 89 PRO HD3 H 9.800 11.687 9.689 1.00 . A A . 89 PRO HD3 1 1
12 28101 1 1 89 PRO HG2 H 10.587 13.638 7.540 1.00 . A A . 89 PRO HG2 1 1
12 28102 1 1 89 PRO HG3 H 9.065 13.512 8.441 1.00 . A A . 89 PRO HG3 1 1
12 28103 1 1 89 PRO N N 10.831 10.813 8.073 1.00 . A A . 89 PRO N 1 1
12 28104 1 1 89 PRO O O 11.025 10.821 4.469 1.00 . A A . 89 PRO O 1 1
12 28105 1 1 90 GLY C C 14.369 10.640 4.906 1.00 . A A . 90 GLY C 1 1
12 28106 1 1 90 GLY CA C 13.463 11.874 4.989 1.00 . A A . 90 GLY CA 1 1
12 28107 1 1 90 GLY H H 12.535 11.860 6.934 1.00 . A A . 90 GLY H 1 1
12 28108 1 1 90 GLY HA2 H 13.025 12.073 4.020 1.00 . A A . 90 GLY HA2 1 1
12 28109 1 1 90 GLY HA3 H 14.050 12.724 5.299 1.00 . A A . 90 GLY HA3 1 1
12 28110 1 1 90 GLY N N 12.386 11.631 5.993 1.00 . A A . 90 GLY N 1 1
12 28111 1 1 90 GLY O O 15.032 10.406 3.912 1.00 . A A . 90 GLY O 1 1
12 28112 1 1 91 SER C C 14.688 7.607 4.955 1.00 . A A . 91 SER C 1 1
12 28113 1 1 91 SER CA C 15.254 8.630 5.940 1.00 . A A . 91 SER CA 1 1
12 28114 1 1 91 SER CB C 15.282 8.024 7.346 1.00 . A A . 91 SER CB 1 1
12 28115 1 1 91 SER H H 13.851 10.065 6.731 1.00 . A A . 91 SER H 1 1
12 28116 1 1 91 SER HA H 16.257 8.892 5.643 1.00 . A A . 91 SER HA 1 1
12 28117 1 1 91 SER HB2 H 15.879 7.126 7.343 1.00 . A A . 91 SER HB2 1 1
12 28118 1 1 91 SER HB3 H 15.711 8.737 8.037 1.00 . A A . 91 SER HB3 1 1
12 28119 1 1 91 SER HG H 13.995 6.926 8.308 1.00 . A A . 91 SER HG 1 1
12 28120 1 1 91 SER N N 14.397 9.853 5.944 1.00 . A A . 91 SER N 1 1
12 28121 1 1 91 SER O O 15.414 6.867 4.321 1.00 . A A . 91 SER O 1 1
12 28122 1 1 91 SER OG O 13.955 7.700 7.743 1.00 . A A . 91 SER OG 1 1
12 28123 1 1 92 SER C C 11.599 7.237 3.168 1.00 . A A . 92 SER C 1 1
12 28124 1 1 92 SER CA C 12.768 6.579 3.884 1.00 . A A . 92 SER CA 1 1
12 28125 1 1 92 SER CB C 12.259 5.370 4.663 1.00 . A A . 92 SER CB 1 1
12 28126 1 1 92 SER H H 12.824 8.163 5.349 1.00 . A A . 92 SER H 1 1
12 28127 1 1 92 SER HA H 13.492 6.253 3.151 1.00 . A A . 92 SER HA 1 1
12 28128 1 1 92 SER HB2 H 11.536 5.687 5.394 1.00 . A A . 92 SER HB2 1 1
12 28129 1 1 92 SER HB3 H 11.792 4.671 3.976 1.00 . A A . 92 SER HB3 1 1
12 28130 1 1 92 SER HG H 14.157 5.014 4.865 1.00 . A A . 92 SER HG 1 1
12 28131 1 1 92 SER N N 13.392 7.557 4.825 1.00 . A A . 92 SER N 1 1
12 28132 1 1 92 SER O O 10.927 8.093 3.709 1.00 . A A . 92 SER O 1 1
12 28133 1 1 92 SER OG O 13.354 4.749 5.318 1.00 . A A . 92 SER OG 1 1
12 28134 1 1 93 LEU C C 9.303 6.284 0.711 1.00 . A A . 93 LEU C 1 1
12 28135 1 1 93 LEU CA C 10.224 7.409 1.169 1.00 . A A . 93 LEU CA 1 1
12 28136 1 1 93 LEU CB C 10.778 8.159 -0.047 1.00 . A A . 93 LEU CB 1 1
12 28137 1 1 93 LEU CD1 C 8.635 9.478 -0.127 1.00 . A A . 93 LEU CD1 1 1
12 28138 1 1 93 LEU CD2 C 10.188 9.469 -2.093 1.00 . A A . 93 LEU CD2 1 1
12 28139 1 1 93 LEU CG C 9.622 8.631 -0.944 1.00 . A A . 93 LEU CG 1 1
12 28140 1 1 93 LEU H H 11.914 6.135 1.553 1.00 . A A . 93 LEU H 1 1
12 28141 1 1 93 LEU HA H 9.661 8.094 1.789 1.00 . A A . 93 LEU HA 1 1
12 28142 1 1 93 LEU HB2 H 11.341 9.017 0.290 1.00 . A A . 93 LEU HB2 1 1
12 28143 1 1 93 LEU HB3 H 11.423 7.504 -0.612 1.00 . A A . 93 LEU HB3 1 1
12 28144 1 1 93 LEU HD11 H 8.069 10.114 -0.788 1.00 . A A . 93 LEU HD11 1 1
12 28145 1 1 93 LEU HD12 H 9.178 10.089 0.582 1.00 . A A . 93 LEU HD12 1 1
12 28146 1 1 93 LEU HD13 H 7.959 8.826 0.406 1.00 . A A . 93 LEU HD13 1 1
12 28147 1 1 93 LEU HD21 H 11.004 8.936 -2.559 1.00 . A A . 93 LEU HD21 1 1
12 28148 1 1 93 LEU HD22 H 10.546 10.413 -1.710 1.00 . A A . 93 LEU HD22 1 1
12 28149 1 1 93 LEU HD23 H 9.411 9.647 -2.821 1.00 . A A . 93 LEU HD23 1 1
12 28150 1 1 93 LEU HG H 9.105 7.774 -1.352 1.00 . A A . 93 LEU HG 1 1
12 28151 1 1 93 LEU N N 11.353 6.831 1.953 1.00 . A A . 93 LEU N 1 1
12 28152 1 1 93 LEU O O 9.743 5.293 0.160 1.00 . A A . 93 LEU O 1 1
12 28153 1 1 94 VAL C C 6.109 5.960 -0.537 1.00 . A A . 94 VAL C 1 1
12 28154 1 1 94 VAL CA C 7.045 5.386 0.523 1.00 . A A . 94 VAL CA 1 1
12 28155 1 1 94 VAL CB C 6.237 4.947 1.746 1.00 . A A . 94 VAL CB 1 1
12 28156 1 1 94 VAL CG1 C 5.050 4.088 1.299 1.00 . A A . 94 VAL CG1 1 1
12 28157 1 1 94 VAL CG2 C 7.135 4.129 2.674 1.00 . A A . 94 VAL CG2 1 1
12 28158 1 1 94 VAL H H 7.699 7.250 1.382 1.00 . A A . 94 VAL H 1 1
12 28159 1 1 94 VAL HA H 7.562 4.528 0.115 1.00 . A A . 94 VAL HA 1 1
12 28160 1 1 94 VAL HB H 5.876 5.821 2.268 1.00 . A A . 94 VAL HB 1 1
12 28161 1 1 94 VAL HG11 H 4.292 4.723 0.860 1.00 . A A . 94 VAL HG11 1 1
12 28162 1 1 94 VAL HG12 H 4.636 3.572 2.152 1.00 . A A . 94 VAL HG12 1 1
12 28163 1 1 94 VAL HG13 H 5.382 3.368 0.567 1.00 . A A . 94 VAL HG13 1 1
12 28164 1 1 94 VAL HG21 H 7.296 3.150 2.246 1.00 . A A . 94 VAL HG21 1 1
12 28165 1 1 94 VAL HG22 H 6.658 4.026 3.637 1.00 . A A . 94 VAL HG22 1 1
12 28166 1 1 94 VAL HG23 H 8.084 4.630 2.793 1.00 . A A . 94 VAL HG23 1 1
12 28167 1 1 94 VAL N N 8.023 6.435 0.937 1.00 . A A . 94 VAL N 1 1
12 28168 1 1 94 VAL O O 5.574 7.043 -0.391 1.00 . A A . 94 VAL O 1 1
12 28169 1 1 95 GLU C C 4.028 4.603 -3.068 1.00 . A A . 95 GLU C 1 1
12 28170 1 1 95 GLU CA C 5.012 5.711 -2.700 1.00 . A A . 95 GLU CA 1 1
12 28171 1 1 95 GLU CB C 5.854 6.072 -3.923 1.00 . A A . 95 GLU CB 1 1
12 28172 1 1 95 GLU CD C 7.606 7.634 -4.786 1.00 . A A . 95 GLU CD 1 1
12 28173 1 1 95 GLU CG C 6.688 7.313 -3.608 1.00 . A A . 95 GLU CG 1 1
12 28174 1 1 95 GLU H H 6.361 4.369 -1.688 1.00 . A A . 95 GLU H 1 1
12 28175 1 1 95 GLU HA H 4.459 6.584 -2.379 1.00 . A A . 95 GLU HA 1 1
12 28176 1 1 95 GLU HB2 H 6.506 5.247 -4.166 1.00 . A A . 95 GLU HB2 1 1
12 28177 1 1 95 GLU HB3 H 5.205 6.279 -4.761 1.00 . A A . 95 GLU HB3 1 1
12 28178 1 1 95 GLU HG2 H 6.033 8.147 -3.427 1.00 . A A . 95 GLU HG2 1 1
12 28179 1 1 95 GLU HG3 H 7.287 7.126 -2.729 1.00 . A A . 95 GLU HG3 1 1
12 28180 1 1 95 GLU N N 5.911 5.235 -1.605 1.00 . A A . 95 GLU N 1 1
12 28181 1 1 95 GLU O O 4.359 3.432 -3.058 1.00 . A A . 95 GLU O 1 1
12 28182 1 1 95 GLU OE1 O 7.584 6.888 -5.750 1.00 . A A . 95 GLU OE1 1 1
12 28183 1 1 95 GLU OE2 O 8.314 8.624 -4.704 1.00 . A A . 95 GLU OE2 1 1
12 28184 1 1 96 ILE C C 1.178 4.325 -5.115 1.00 . A A . 96 ILE C 1 1
12 28185 1 1 96 ILE CA C 1.771 3.966 -3.756 1.00 . A A . 96 ILE CA 1 1
12 28186 1 1 96 ILE CB C 0.663 3.965 -2.698 1.00 . A A . 96 ILE CB 1 1
12 28187 1 1 96 ILE CD1 C 1.626 4.849 -0.536 1.00 . A A . 96 ILE CD1 1 1
12 28188 1 1 96 ILE CG1 C 1.255 3.585 -1.316 1.00 . A A . 96 ILE CG1 1 1
12 28189 1 1 96 ILE CG2 C -0.410 2.948 -3.107 1.00 . A A . 96 ILE CG2 1 1
12 28190 1 1 96 ILE H H 2.586 5.924 -3.379 1.00 . A A . 96 ILE H 1 1
12 28191 1 1 96 ILE HA H 2.208 2.976 -3.811 1.00 . A A . 96 ILE HA 1 1
12 28192 1 1 96 ILE HB H 0.216 4.950 -2.652 1.00 . A A . 96 ILE HB 1 1
12 28193 1 1 96 ILE HD11 H 0.751 5.472 -0.428 1.00 . A A . 96 ILE HD11 1 1
12 28194 1 1 96 ILE HD12 H 2.391 5.392 -1.069 1.00 . A A . 96 ILE HD12 1 1
12 28195 1 1 96 ILE HD13 H 1.995 4.572 0.440 1.00 . A A . 96 ILE HD13 1 1
12 28196 1 1 96 ILE HG12 H 0.528 3.024 -0.746 1.00 . A A . 96 ILE HG12 1 1
12 28197 1 1 96 ILE HG13 H 2.143 2.981 -1.450 1.00 . A A . 96 ILE HG13 1 1
12 28198 1 1 96 ILE HG21 H -1.106 2.814 -2.292 1.00 . A A . 96 ILE HG21 1 1
12 28199 1 1 96 ILE HG22 H 0.059 2.004 -3.338 1.00 . A A . 96 ILE HG22 1 1
12 28200 1 1 96 ILE HG23 H -0.940 3.311 -3.976 1.00 . A A . 96 ILE HG23 1 1
12 28201 1 1 96 ILE N N 2.815 4.973 -3.387 1.00 . A A . 96 ILE N 1 1
12 28202 1 1 96 ILE O O 0.820 5.459 -5.371 1.00 . A A . 96 ILE O 1 1
12 28203 1 1 97 ASP C C -0.702 2.713 -7.565 1.00 . A A . 97 ASP C 1 1
12 28204 1 1 97 ASP CA C 0.519 3.603 -7.351 1.00 . A A . 97 ASP CA 1 1
12 28205 1 1 97 ASP CB C 1.585 3.275 -8.397 1.00 . A A . 97 ASP CB 1 1
12 28206 1 1 97 ASP CG C 1.035 3.551 -9.796 1.00 . A A . 97 ASP CG 1 1
12 28207 1 1 97 ASP H H 1.382 2.459 -5.746 1.00 . A A . 97 ASP H 1 1
12 28208 1 1 97 ASP HA H 0.225 4.642 -7.457 1.00 . A A . 97 ASP HA 1 1
12 28209 1 1 97 ASP HB2 H 2.456 3.892 -8.227 1.00 . A A . 97 ASP HB2 1 1
12 28210 1 1 97 ASP HB3 H 1.858 2.235 -8.317 1.00 . A A . 97 ASP HB3 1 1
12 28211 1 1 97 ASP N N 1.079 3.359 -5.988 1.00 . A A . 97 ASP N 1 1
12 28212 1 1 97 ASP O O -0.658 1.511 -7.370 1.00 . A A . 97 ASP O 1 1
12 28213 1 1 97 ASP OD1 O -0.159 3.776 -9.908 1.00 . A A . 97 ASP OD1 1 1
12 28214 1 1 97 ASP OD2 O 1.815 3.536 -10.733 1.00 . A A . 97 ASP OD2 1 1
12 28215 1 1 98 LEU C C -3.208 2.261 -9.693 1.00 . A A . 98 LEU C 1 1
12 28216 1 1 98 LEU CA C -3.048 2.512 -8.196 1.00 . A A . 98 LEU CA 1 1
12 28217 1 1 98 LEU CB C -4.251 3.310 -7.685 1.00 . A A . 98 LEU CB 1 1
12 28218 1 1 98 LEU CD1 C -5.242 4.485 -5.709 1.00 . A A . 98 LEU CD1 1 1
12 28219 1 1 98 LEU CD2 C -3.939 2.367 -5.375 1.00 . A A . 98 LEU CD2 1 1
12 28220 1 1 98 LEU CG C -4.049 3.658 -6.204 1.00 . A A . 98 LEU CG 1 1
12 28221 1 1 98 LEU H H -1.803 4.268 -8.109 1.00 . A A . 98 LEU H 1 1
12 28222 1 1 98 LEU HA H -2.995 1.563 -7.681 1.00 . A A . 98 LEU HA 1 1
12 28223 1 1 98 LEU HB2 H -4.345 4.220 -8.258 1.00 . A A . 98 LEU HB2 1 1
12 28224 1 1 98 LEU HB3 H -5.148 2.721 -7.795 1.00 . A A . 98 LEU HB3 1 1
12 28225 1 1 98 LEU HD11 H -5.432 5.294 -6.400 1.00 . A A . 98 LEU HD11 1 1
12 28226 1 1 98 LEU HD12 H -5.017 4.891 -4.734 1.00 . A A . 98 LEU HD12 1 1
12 28227 1 1 98 LEU HD13 H -6.115 3.854 -5.644 1.00 . A A . 98 LEU HD13 1 1
12 28228 1 1 98 LEU HD21 H -2.928 1.991 -5.428 1.00 . A A . 98 LEU HD21 1 1
12 28229 1 1 98 LEU HD22 H -4.621 1.623 -5.765 1.00 . A A . 98 LEU HD22 1 1
12 28230 1 1 98 LEU HD23 H -4.185 2.574 -4.344 1.00 . A A . 98 LEU HD23 1 1
12 28231 1 1 98 LEU HG H -3.143 4.238 -6.094 1.00 . A A . 98 LEU HG 1 1
12 28232 1 1 98 LEU N N -1.799 3.300 -7.964 1.00 . A A . 98 LEU N 1 1
12 28233 1 1 98 LEU O O -3.220 3.180 -10.490 1.00 . A A . 98 LEU O 1 1
12 28234 1 1 99 ILE C C -4.708 -0.222 -11.709 1.00 . A A . 99 ILE C 1 1
12 28235 1 1 99 ILE CA C -3.487 0.678 -11.527 1.00 . A A . 99 ILE CA 1 1
12 28236 1 1 99 ILE CB C -2.237 -0.049 -12.021 1.00 . A A . 99 ILE CB 1 1
12 28237 1 1 99 ILE CD1 C 0.260 0.061 -12.091 1.00 . A A . 99 ILE CD1 1 1
12 28238 1 1 99 ILE CG1 C -1.018 0.858 -11.829 1.00 . A A . 99 ILE CG1 1 1
12 28239 1 1 99 ILE CG2 C -2.397 -0.367 -13.508 1.00 . A A . 99 ILE CG2 1 1
12 28240 1 1 99 ILE H H -3.313 0.299 -9.413 1.00 . A A . 99 ILE H 1 1
12 28241 1 1 99 ILE HA H -3.625 1.579 -12.111 1.00 . A A . 99 ILE HA 1 1
12 28242 1 1 99 ILE HB H -2.106 -0.965 -11.463 1.00 . A A . 99 ILE HB 1 1
12 28243 1 1 99 ILE HD11 H 0.290 -0.797 -11.434 1.00 . A A . 99 ILE HD11 1 1
12 28244 1 1 99 ILE HD12 H 1.119 0.688 -11.902 1.00 . A A . 99 ILE HD12 1 1
12 28245 1 1 99 ILE HD13 H 0.273 -0.271 -13.117 1.00 . A A . 99 ILE HD13 1 1
12 28246 1 1 99 ILE HG12 H -1.076 1.688 -12.518 1.00 . A A . 99 ILE HG12 1 1
12 28247 1 1 99 ILE HG13 H -1.006 1.232 -10.816 1.00 . A A . 99 ILE HG13 1 1
12 28248 1 1 99 ILE HG21 H -3.185 -1.091 -13.639 1.00 . A A . 99 ILE HG21 1 1
12 28249 1 1 99 ILE HG22 H -1.472 -0.771 -13.892 1.00 . A A . 99 ILE HG22 1 1
12 28250 1 1 99 ILE HG23 H -2.646 0.536 -14.043 1.00 . A A . 99 ILE HG23 1 1
12 28251 1 1 99 ILE N N -3.328 1.016 -10.079 1.00 . A A . 99 ILE N 1 1
12 28252 1 1 99 ILE O O -4.864 -1.231 -11.044 1.00 . A A . 99 ILE O 1 1
12 28253 1 1 100 GLU C C -6.458 -1.857 -13.759 1.00 . A A . 100 GLU C 1 1
12 28254 1 1 100 GLU CA C -6.797 -0.668 -12.864 1.00 . A A . 100 GLU CA 1 1
12 28255 1 1 100 GLU CB C -7.850 0.205 -13.548 1.00 . A A . 100 GLU CB 1 1
12 28256 1 1 100 GLU CD C -9.356 2.181 -13.252 1.00 . A A . 100 GLU CD 1 1
12 28257 1 1 100 GLU CG C -8.347 1.261 -12.561 1.00 . A A . 100 GLU CG 1 1
12 28258 1 1 100 GLU H H -5.415 0.959 -13.131 1.00 . A A . 100 GLU H 1 1
12 28259 1 1 100 GLU HA H -7.188 -1.030 -11.925 1.00 . A A . 100 GLU HA 1 1
12 28260 1 1 100 GLU HB2 H -7.409 0.689 -14.407 1.00 . A A . 100 GLU HB2 1 1
12 28261 1 1 100 GLU HB3 H -8.678 -0.410 -13.867 1.00 . A A . 100 GLU HB3 1 1
12 28262 1 1 100 GLU HG2 H -8.821 0.771 -11.723 1.00 . A A . 100 GLU HG2 1 1
12 28263 1 1 100 GLU HG3 H -7.510 1.845 -12.212 1.00 . A A . 100 GLU HG3 1 1
12 28264 1 1 100 GLU N N -5.573 0.143 -12.613 1.00 . A A . 100 GLU N 1 1
12 28265 1 1 100 GLU O O -5.800 -1.726 -14.774 1.00 . A A . 100 GLU O 1 1
12 28266 1 1 100 GLU OE1 O -9.656 1.941 -14.408 1.00 . A A . 100 GLU OE1 1 1
12 28267 1 1 100 GLU OE2 O -9.812 3.112 -12.607 1.00 . A A . 100 GLU OE2 1 1
12 28268 1 1 101 GLN C C -7.852 -5.172 -14.120 1.00 . A A . 101 GLN C 1 1
12 28269 1 1 101 GLN CA C -6.650 -4.235 -14.205 1.00 . A A . 101 GLN CA 1 1
12 28270 1 1 101 GLN CB C -5.402 -4.947 -13.679 1.00 . A A . 101 GLN CB 1 1
12 28271 1 1 101 GLN CD C -2.904 -4.850 -13.562 1.00 . A A . 101 GLN CD 1 1
12 28272 1 1 101 GLN CG C -4.165 -4.109 -14.009 1.00 . A A . 101 GLN CG 1 1
12 28273 1 1 101 GLN H H -7.451 -3.089 -12.571 1.00 . A A . 101 GLN H 1 1
12 28274 1 1 101 GLN HA H -6.492 -3.956 -15.239 1.00 . A A . 101 GLN HA 1 1
12 28275 1 1 101 GLN HB2 H -5.482 -5.067 -12.609 1.00 . A A . 101 GLN HB2 1 1
12 28276 1 1 101 GLN HB3 H -5.312 -5.919 -14.144 1.00 . A A . 101 GLN HB3 1 1
12 28277 1 1 101 GLN HE21 H -1.685 -3.367 -14.072 1.00 . A A . 101 GLN HE21 1 1
12 28278 1 1 101 GLN HE22 H -0.928 -4.734 -13.412 1.00 . A A . 101 GLN HE22 1 1
12 28279 1 1 101 GLN HG2 H -4.123 -3.932 -15.073 1.00 . A A . 101 GLN HG2 1 1
12 28280 1 1 101 GLN HG3 H -4.226 -3.166 -13.488 1.00 . A A . 101 GLN HG3 1 1
12 28281 1 1 101 GLN N N -6.918 -3.017 -13.390 1.00 . A A . 101 GLN N 1 1
12 28282 1 1 101 GLN NE2 N -1.743 -4.269 -13.692 1.00 . A A . 101 GLN NE2 1 1
12 28283 1 1 101 GLN O O -8.121 -5.766 -13.094 1.00 . A A . 101 GLN O 1 1
12 28284 1 1 101 GLN OE1 O -2.974 -5.969 -13.095 1.00 . A A . 101 GLN OE1 1 1
12 28285 1 1 102 GLY C C -10.537 -6.155 -13.923 1.00 . A A . 102 GLY C 1 1
12 28286 1 1 102 GLY CA C -9.766 -6.192 -15.245 1.00 . A A . 102 GLY CA 1 1
12 28287 1 1 102 GLY H H -8.311 -4.804 -16.009 1.00 . A A . 102 GLY H 1 1
12 28288 1 1 102 GLY HA2 H -10.420 -5.872 -16.040 1.00 . A A . 102 GLY HA2 1 1
12 28289 1 1 102 GLY HA3 H -9.446 -7.205 -15.436 1.00 . A A . 102 GLY HA3 1 1
12 28290 1 1 102 GLY N N -8.568 -5.299 -15.204 1.00 . A A . 102 GLY N 1 1
12 28291 1 1 102 GLY O O -10.840 -5.107 -13.384 1.00 . A A . 102 GLY O 1 1
12 28292 1 1 103 GLY C C -10.728 -6.993 -10.958 1.00 . A A . 103 GLY C 1 1
12 28293 1 1 103 GLY CA C -11.622 -7.379 -12.137 1.00 . A A . 103 GLY CA 1 1
12 28294 1 1 103 GLY H H -10.609 -8.131 -13.876 1.00 . A A . 103 GLY H 1 1
12 28295 1 1 103 GLY HA2 H -12.464 -6.704 -12.181 1.00 . A A . 103 GLY HA2 1 1
12 28296 1 1 103 GLY HA3 H -11.980 -8.386 -11.994 1.00 . A A . 103 GLY HA3 1 1
12 28297 1 1 103 GLY N N -10.862 -7.306 -13.411 1.00 . A A . 103 GLY N 1 1
12 28298 1 1 103 GLY O O -9.574 -7.369 -10.881 1.00 . A A . 103 GLY O 1 1
12 28299 1 1 104 GLY C C -9.528 -4.722 -9.190 1.00 . A A . 104 GLY C 1 1
12 28300 1 1 104 GLY CA C -10.491 -5.851 -8.834 1.00 . A A . 104 GLY CA 1 1
12 28301 1 1 104 GLY H H -12.208 -5.987 -10.120 1.00 . A A . 104 GLY H 1 1
12 28302 1 1 104 GLY HA2 H -11.171 -5.509 -8.068 1.00 . A A . 104 GLY HA2 1 1
12 28303 1 1 104 GLY HA3 H -9.929 -6.694 -8.462 1.00 . A A . 104 GLY HA3 1 1
12 28304 1 1 104 GLY N N -11.272 -6.260 -10.032 1.00 . A A . 104 GLY N 1 1
12 28305 1 1 104 GLY O O -9.476 -4.258 -10.312 1.00 . A A . 104 GLY O 1 1
12 28306 1 1 105 THR C C -6.398 -3.620 -8.027 1.00 . A A . 105 THR C 1 1
12 28307 1 1 105 THR CA C -7.786 -3.171 -8.468 1.00 . A A . 105 THR CA 1 1
12 28308 1 1 105 THR CB C -8.206 -1.933 -7.677 1.00 . A A . 105 THR CB 1 1
12 28309 1 1 105 THR CG2 C -7.201 -0.809 -7.928 1.00 . A A . 105 THR CG2 1 1
12 28310 1 1 105 THR H H -8.831 -4.676 -7.332 1.00 . A A . 105 THR H 1 1
12 28311 1 1 105 THR HA H -7.754 -2.925 -9.521 1.00 . A A . 105 THR HA 1 1
12 28312 1 1 105 THR HB H -8.227 -2.168 -6.625 1.00 . A A . 105 THR HB 1 1
12 28313 1 1 105 THR HG1 H -9.784 -0.805 -7.539 1.00 . A A . 105 THR HG1 1 1
12 28314 1 1 105 THR HG21 H -7.086 -0.660 -8.992 1.00 . A A . 105 THR HG21 1 1
12 28315 1 1 105 THR HG22 H -6.247 -1.075 -7.496 1.00 . A A . 105 THR HG22 1 1
12 28316 1 1 105 THR HG23 H -7.560 0.101 -7.474 1.00 . A A . 105 THR HG23 1 1
12 28317 1 1 105 THR N N -8.763 -4.277 -8.226 1.00 . A A . 105 THR N 1 1
12 28318 1 1 105 THR O O -6.208 -4.140 -6.943 1.00 . A A . 105 THR O 1 1
12 28319 1 1 105 THR OG1 O -9.497 -1.524 -8.104 1.00 . A A . 105 THR OG1 1 1
12 28320 1 1 106 LEU C C -3.373 -2.742 -7.705 1.00 . A A . 106 LEU C 1 1
12 28321 1 1 106 LEU CA C -4.038 -3.838 -8.529 1.00 . A A . 106 LEU CA 1 1
12 28322 1 1 106 LEU CB C -3.247 -4.071 -9.820 1.00 . A A . 106 LEU CB 1 1
12 28323 1 1 106 LEU CD1 C -1.707 -5.615 -8.554 1.00 . A A . 106 LEU CD1 1 1
12 28324 1 1 106 LEU CD2 C -1.031 -4.710 -10.794 1.00 . A A . 106 LEU CD2 1 1
12 28325 1 1 106 LEU CG C -1.780 -4.400 -9.493 1.00 . A A . 106 LEU CG 1 1
12 28326 1 1 106 LEU H H -5.610 -3.006 -9.737 1.00 . A A . 106 LEU H 1 1
12 28327 1 1 106 LEU HA H -4.070 -4.751 -7.953 1.00 . A A . 106 LEU HA 1 1
12 28328 1 1 106 LEU HB2 H -3.686 -4.895 -10.361 1.00 . A A . 106 LEU HB2 1 1
12 28329 1 1 106 LEU HB3 H -3.287 -3.180 -10.429 1.00 . A A . 106 LEU HB3 1 1
12 28330 1 1 106 LEU HD11 H -2.486 -6.320 -8.812 1.00 . A A . 106 LEU HD11 1 1
12 28331 1 1 106 LEU HD12 H -1.845 -5.286 -7.536 1.00 . A A . 106 LEU HD12 1 1
12 28332 1 1 106 LEU HD13 H -0.743 -6.094 -8.649 1.00 . A A . 106 LEU HD13 1 1
12 28333 1 1 106 LEU HD21 H -1.039 -3.838 -11.431 1.00 . A A . 106 LEU HD21 1 1
12 28334 1 1 106 LEU HD22 H -1.513 -5.532 -11.301 1.00 . A A . 106 LEU HD22 1 1
12 28335 1 1 106 LEU HD23 H -0.010 -4.978 -10.565 1.00 . A A . 106 LEU HD23 1 1
12 28336 1 1 106 LEU HG H -1.318 -3.550 -9.013 1.00 . A A . 106 LEU HG 1 1
12 28337 1 1 106 LEU N N -5.424 -3.424 -8.871 1.00 . A A . 106 LEU N 1 1
12 28338 1 1 106 LEU O O -3.367 -1.585 -8.077 1.00 . A A . 106 LEU O 1 1
12 28339 1 1 107 LEU C C -0.638 -2.367 -5.685 1.00 . A A . 107 LEU C 1 1
12 28340 1 1 107 LEU CA C -2.140 -2.105 -5.709 1.00 . A A . 107 LEU CA 1 1
12 28341 1 1 107 LEU CB C -2.706 -2.228 -4.296 1.00 . A A . 107 LEU CB 1 1
12 28342 1 1 107 LEU CD1 C -3.045 -0.578 -2.410 1.00 . A A . 107 LEU CD1 1 1
12 28343 1 1 107 LEU CD2 C -0.932 -1.916 -2.506 1.00 . A A . 107 LEU CD2 1 1
12 28344 1 1 107 LEU CG C -2.012 -1.211 -3.349 1.00 . A A . 107 LEU CG 1 1
12 28345 1 1 107 LEU H H -2.838 -4.048 -6.314 1.00 . A A . 107 LEU H 1 1
12 28346 1 1 107 LEU HA H -2.319 -1.102 -6.073 1.00 . A A . 107 LEU HA 1 1
12 28347 1 1 107 LEU HB2 H -3.771 -2.036 -4.334 1.00 . A A . 107 LEU HB2 1 1
12 28348 1 1 107 LEU HB3 H -2.542 -3.235 -3.939 1.00 . A A . 107 LEU HB3 1 1
12 28349 1 1 107 LEU HD11 H -3.567 -1.356 -1.873 1.00 . A A . 107 LEU HD11 1 1
12 28350 1 1 107 LEU HD12 H -3.754 -0.007 -2.992 1.00 . A A . 107 LEU HD12 1 1
12 28351 1 1 107 LEU HD13 H -2.546 0.073 -1.710 1.00 . A A . 107 LEU HD13 1 1
12 28352 1 1 107 LEU HD21 H -0.401 -2.626 -3.122 1.00 . A A . 107 LEU HD21 1 1
12 28353 1 1 107 LEU HD22 H -1.398 -2.438 -1.681 1.00 . A A . 107 LEU HD22 1 1
12 28354 1 1 107 LEU HD23 H -0.238 -1.184 -2.122 1.00 . A A . 107 LEU HD23 1 1
12 28355 1 1 107 LEU HG H -1.549 -0.424 -3.931 1.00 . A A . 107 LEU HG 1 1
12 28356 1 1 107 LEU N N -2.812 -3.107 -6.584 1.00 . A A . 107 LEU N 1 1
12 28357 1 1 107 LEU O O -0.188 -3.462 -5.407 1.00 . A A . 107 LEU O 1 1
12 28358 1 1 108 ARG C C 2.207 -0.662 -4.842 1.00 . A A . 108 ARG C 1 1
12 28359 1 1 108 ARG CA C 1.624 -1.501 -5.971 1.00 . A A . 108 ARG CA 1 1
12 28360 1 1 108 ARG CB C 2.182 -1.019 -7.309 1.00 . A A . 108 ARG CB 1 1
12 28361 1 1 108 ARG CD C 4.252 -0.870 -8.708 1.00 . A A . 108 ARG CD 1 1
12 28362 1 1 108 ARG CG C 3.697 -1.219 -7.324 1.00 . A A . 108 ARG CG 1 1
12 28363 1 1 108 ARG CZ C 4.081 -1.758 -10.963 1.00 . A A . 108 ARG CZ 1 1
12 28364 1 1 108 ARG H H -0.263 -0.487 -6.184 1.00 . A A . 108 ARG H 1 1
12 28365 1 1 108 ARG HA H 1.901 -2.537 -5.822 1.00 . A A . 108 ARG HA 1 1
12 28366 1 1 108 ARG HB2 H 1.734 -1.589 -8.109 1.00 . A A . 108 ARG HB2 1 1
12 28367 1 1 108 ARG HB3 H 1.954 0.028 -7.437 1.00 . A A . 108 ARG HB3 1 1
12 28368 1 1 108 ARG HD2 H 3.913 0.116 -8.994 1.00 . A A . 108 ARG HD2 1 1
12 28369 1 1 108 ARG HD3 H 5.330 -0.885 -8.677 1.00 . A A . 108 ARG HD3 1 1
12 28370 1 1 108 ARG HE H 3.216 -2.624 -9.404 1.00 . A A . 108 ARG HE 1 1
12 28371 1 1 108 ARG HG2 H 4.152 -0.576 -6.582 1.00 . A A . 108 ARG HG2 1 1
12 28372 1 1 108 ARG HG3 H 3.928 -2.248 -7.096 1.00 . A A . 108 ARG HG3 1 1
12 28373 1 1 108 ARG HH11 H 5.146 -0.080 -10.721 1.00 . A A . 108 ARG HH11 1 1
12 28374 1 1 108 ARG HH12 H 5.051 -0.680 -12.342 1.00 . A A . 108 ARG HH12 1 1
12 28375 1 1 108 ARG HH21 H 3.090 -3.409 -11.507 1.00 . A A . 108 ARG HH21 1 1
12 28376 1 1 108 ARG HH22 H 3.890 -2.561 -12.788 1.00 . A A . 108 ARG HH22 1 1
12 28377 1 1 108 ARG N N 0.137 -1.355 -5.971 1.00 . A A . 108 ARG N 1 1
12 28378 1 1 108 ARG NE N 3.769 -1.874 -9.700 1.00 . A A . 108 ARG NE 1 1
12 28379 1 1 108 ARG NH1 N 4.817 -0.762 -11.373 1.00 . A A . 108 ARG NH1 1 1
12 28380 1 1 108 ARG NH2 N 3.654 -2.646 -11.819 1.00 . A A . 108 ARG NH2 1 1
12 28381 1 1 108 ARG O O 1.870 0.494 -4.670 1.00 . A A . 108 ARG O 1 1
12 28382 1 1 109 LEU C C 5.202 -0.380 -3.173 1.00 . A A . 109 LEU C 1 1
12 28383 1 1 109 LEU CA C 3.703 -0.509 -2.927 1.00 . A A . 109 LEU CA 1 1
12 28384 1 1 109 LEU CB C 3.469 -1.295 -1.637 1.00 . A A . 109 LEU CB 1 1
12 28385 1 1 109 LEU CD1 C 2.555 0.389 0.000 1.00 . A A . 109 LEU CD1 1 1
12 28386 1 1 109 LEU CD2 C 4.268 -1.277 0.754 1.00 . A A . 109 LEU CD2 1 1
12 28387 1 1 109 LEU CG C 3.800 -0.405 -0.419 1.00 . A A . 109 LEU CG 1 1
12 28388 1 1 109 LEU H H 3.325 -2.178 -4.230 1.00 . A A . 109 LEU H 1 1
12 28389 1 1 109 LEU HA H 3.271 0.477 -2.830 1.00 . A A . 109 LEU HA 1 1
12 28390 1 1 109 LEU HB2 H 2.436 -1.611 -1.595 1.00 . A A . 109 LEU HB2 1 1
12 28391 1 1 109 LEU HB3 H 4.109 -2.167 -1.636 1.00 . A A . 109 LEU HB3 1 1
12 28392 1 1 109 LEU HD11 H 1.898 -0.247 0.576 1.00 . A A . 109 LEU HD11 1 1
12 28393 1 1 109 LEU HD12 H 2.035 0.734 -0.880 1.00 . A A . 109 LEU HD12 1 1
12 28394 1 1 109 LEU HD13 H 2.853 1.237 0.598 1.00 . A A . 109 LEU HD13 1 1
12 28395 1 1 109 LEU HD21 H 4.426 -0.657 1.623 1.00 . A A . 109 LEU HD21 1 1
12 28396 1 1 109 LEU HD22 H 5.192 -1.770 0.490 1.00 . A A . 109 LEU HD22 1 1
12 28397 1 1 109 LEU HD23 H 3.514 -2.019 0.971 1.00 . A A . 109 LEU HD23 1 1
12 28398 1 1 109 LEU HG H 4.589 0.290 -0.680 1.00 . A A . 109 LEU HG 1 1
12 28399 1 1 109 LEU N N 3.079 -1.245 -4.066 1.00 . A A . 109 LEU N 1 1
12 28400 1 1 109 LEU O O 5.884 -1.348 -3.450 1.00 . A A . 109 LEU O 1 1
12 28401 1 1 110 THR C C 7.799 1.672 -2.065 1.00 . A A . 110 THR C 1 1
12 28402 1 1 110 THR CA C 7.174 1.050 -3.310 1.00 . A A . 110 THR CA 1 1
12 28403 1 1 110 THR CB C 7.350 2.000 -4.493 1.00 . A A . 110 THR CB 1 1
12 28404 1 1 110 THR CG2 C 8.841 2.248 -4.727 1.00 . A A . 110 THR CG2 1 1
12 28405 1 1 110 THR H H 5.135 1.573 -2.856 1.00 . A A . 110 THR H 1 1
12 28406 1 1 110 THR HA H 7.675 0.116 -3.527 1.00 . A A . 110 THR HA 1 1
12 28407 1 1 110 THR HB H 6.860 2.936 -4.281 1.00 . A A . 110 THR HB 1 1
12 28408 1 1 110 THR HG1 H 5.826 1.528 -5.606 1.00 . A A . 110 THR HG1 1 1
12 28409 1 1 110 THR HG21 H 9.356 1.303 -4.795 1.00 . A A . 110 THR HG21 1 1
12 28410 1 1 110 THR HG22 H 9.244 2.819 -3.903 1.00 . A A . 110 THR HG22 1 1
12 28411 1 1 110 THR HG23 H 8.974 2.800 -5.646 1.00 . A A . 110 THR HG23 1 1
12 28412 1 1 110 THR N N 5.716 0.818 -3.080 1.00 . A A . 110 THR N 1 1
12 28413 1 1 110 THR O O 7.318 2.653 -1.531 1.00 . A A . 110 THR O 1 1
12 28414 1 1 110 THR OG1 O 6.779 1.413 -5.653 1.00 . A A . 110 THR OG1 1 1
12 28415 1 1 111 HIS C C 11.069 1.712 -0.671 1.00 . A A . 111 HIS C 1 1
12 28416 1 1 111 HIS CA C 9.571 1.631 -0.392 1.00 . A A . 111 HIS CA 1 1
12 28417 1 1 111 HIS CB C 9.327 0.695 0.789 1.00 . A A . 111 HIS CB 1 1
12 28418 1 1 111 HIS CD2 C 11.116 1.765 2.389 1.00 . A A . 111 HIS CD2 1 1
12 28419 1 1 111 HIS CE1 C 9.822 2.178 4.076 1.00 . A A . 111 HIS CE1 1 1
12 28420 1 1 111 HIS CG C 9.860 1.333 2.042 1.00 . A A . 111 HIS CG 1 1
12 28421 1 1 111 HIS H H 9.239 0.313 -2.061 1.00 . A A . 111 HIS H 1 1
12 28422 1 1 111 HIS HA H 9.200 2.619 -0.151 1.00 . A A . 111 HIS HA 1 1
12 28423 1 1 111 HIS HB2 H 8.269 0.518 0.897 1.00 . A A . 111 HIS HB2 1 1
12 28424 1 1 111 HIS HB3 H 9.836 -0.242 0.617 1.00 . A A . 111 HIS HB3 1 1
12 28425 1 1 111 HIS HD1 H 8.092 1.418 3.203 1.00 . A A . 111 HIS HD1 1 1
12 28426 1 1 111 HIS HD2 H 11.991 1.705 1.759 1.00 . A A . 111 HIS HD2 1 1
12 28427 1 1 111 HIS HE1 H 9.459 2.500 5.040 1.00 . A A . 111 HIS HE1 1 1
12 28428 1 1 111 HIS N N 8.878 1.100 -1.603 1.00 . A A . 111 HIS N 1 1
12 28429 1 1 111 HIS ND1 N 9.052 1.606 3.132 1.00 . A A . 111 HIS ND1 1 1
12 28430 1 1 111 HIS NE2 N 11.090 2.298 3.674 1.00 . A A . 111 HIS NE2 1 1
12 28431 1 1 111 HIS O O 11.681 0.763 -1.125 1.00 . A A . 111 HIS O 1 1
12 28432 1 1 112 SER C C 13.770 3.787 0.496 1.00 . A A . 112 SER C 1 1
12 28433 1 1 112 SER CA C 13.128 3.010 -0.653 1.00 . A A . 112 SER CA 1 1
12 28434 1 1 112 SER CB C 13.344 3.776 -1.957 1.00 . A A . 112 SER CB 1 1
12 28435 1 1 112 SER H H 11.144 3.591 -0.043 1.00 . A A . 112 SER H 1 1
12 28436 1 1 112 SER HA H 13.602 2.039 -0.730 1.00 . A A . 112 SER HA 1 1
12 28437 1 1 112 SER HB2 H 12.856 4.733 -1.898 1.00 . A A . 112 SER HB2 1 1
12 28438 1 1 112 SER HB3 H 14.406 3.926 -2.112 1.00 . A A . 112 SER HB3 1 1
12 28439 1 1 112 SER HG H 11.894 3.331 -3.173 1.00 . A A . 112 SER HG 1 1
12 28440 1 1 112 SER N N 11.663 2.844 -0.404 1.00 . A A . 112 SER N 1 1
12 28441 1 1 112 SER O O 13.124 4.549 1.192 1.00 . A A . 112 SER O 1 1
12 28442 1 1 112 SER OG O 12.796 3.031 -3.035 1.00 . A A . 112 SER OG 1 1
12 28443 1 1 113 GLY C C 15.700 3.442 3.060 1.00 . A A . 113 GLY C 1 1
12 28444 1 1 113 GLY CA C 15.769 4.291 1.791 1.00 . A A . 113 GLY CA 1 1
12 28445 1 1 113 GLY H H 15.527 2.964 0.115 1.00 . A A . 113 GLY H 1 1
12 28446 1 1 113 GLY HA2 H 16.803 4.426 1.502 1.00 . A A . 113 GLY HA2 1 1
12 28447 1 1 113 GLY HA3 H 15.318 5.255 1.979 1.00 . A A . 113 GLY HA3 1 1
12 28448 1 1 113 GLY N N 15.044 3.587 0.694 1.00 . A A . 113 GLY N 1 1
12 28449 1 1 113 GLY O O 15.219 3.877 4.090 1.00 . A A . 113 GLY O 1 1
12 28450 1 1 114 LEU C C 17.396 1.584 5.048 1.00 . A A . 114 LEU C 1 1
12 28451 1 1 114 LEU CA C 16.148 1.338 4.181 1.00 . A A . 114 LEU CA 1 1
12 28452 1 1 114 LEU CB C 16.120 -0.121 3.728 1.00 . A A . 114 LEU CB 1 1
12 28453 1 1 114 LEU CD1 C 14.974 -1.754 2.232 1.00 . A A . 114 LEU CD1 1 1
12 28454 1 1 114 LEU CD2 C 13.630 0.006 3.397 1.00 . A A . 114 LEU CD2 1 1
12 28455 1 1 114 LEU CG C 14.979 -0.309 2.725 1.00 . A A . 114 LEU CG 1 1
12 28456 1 1 114 LEU H H 16.560 1.905 2.143 1.00 . A A . 114 LEU H 1 1
12 28457 1 1 114 LEU HA H 15.256 1.534 4.741 1.00 . A A . 114 LEU HA 1 1
12 28458 1 1 114 LEU HB2 H 17.063 -0.380 3.267 1.00 . A A . 114 LEU HB2 1 1
12 28459 1 1 114 LEU HB3 H 15.951 -0.758 4.584 1.00 . A A . 114 LEU HB3 1 1
12 28460 1 1 114 LEU HD11 H 14.042 -1.958 1.726 1.00 . A A . 114 LEU HD11 1 1
12 28461 1 1 114 LEU HD12 H 15.081 -2.422 3.074 1.00 . A A . 114 LEU HD12 1 1
12 28462 1 1 114 LEU HD13 H 15.795 -1.903 1.545 1.00 . A A . 114 LEU HD13 1 1
12 28463 1 1 114 LEU HD21 H 12.829 -0.443 2.825 1.00 . A A . 114 LEU HD21 1 1
12 28464 1 1 114 LEU HD22 H 13.482 1.075 3.433 1.00 . A A . 114 LEU HD22 1 1
12 28465 1 1 114 LEU HD23 H 13.621 -0.393 4.400 1.00 . A A . 114 LEU HD23 1 1
12 28466 1 1 114 LEU HG H 15.130 0.356 1.886 1.00 . A A . 114 LEU HG 1 1
12 28467 1 1 114 LEU N N 16.179 2.230 2.987 1.00 . A A . 114 LEU N 1 1
12 28468 1 1 114 LEU O O 18.505 1.344 4.612 1.00 . A A . 114 LEU O 1 1
12 28469 1 1 115 PRO C C 19.327 1.118 7.271 1.00 . A A . 115 PRO C 1 1
12 28470 1 1 115 PRO CA C 18.377 2.319 7.187 1.00 . A A . 115 PRO CA 1 1
12 28471 1 1 115 PRO CB C 17.698 2.563 8.548 1.00 . A A . 115 PRO CB 1 1
12 28472 1 1 115 PRO CD C 15.941 2.387 6.899 1.00 . A A . 115 PRO CD 1 1
12 28473 1 1 115 PRO CG C 16.319 3.037 8.224 1.00 . A A . 115 PRO CG 1 1
12 28474 1 1 115 PRO HA H 18.910 3.204 6.881 1.00 . A A . 115 PRO HA 1 1
12 28475 1 1 115 PRO HB2 H 17.653 1.642 9.118 1.00 . A A . 115 PRO HB2 1 1
12 28476 1 1 115 PRO HB3 H 18.229 3.320 9.105 1.00 . A A . 115 PRO HB3 1 1
12 28477 1 1 115 PRO HD2 H 15.357 1.490 7.064 1.00 . A A . 115 PRO HD2 1 1
12 28478 1 1 115 PRO HD3 H 15.396 3.086 6.286 1.00 . A A . 115 PRO HD3 1 1
12 28479 1 1 115 PRO HG2 H 15.625 2.734 9.000 1.00 . A A . 115 PRO HG2 1 1
12 28480 1 1 115 PRO HG3 H 16.306 4.113 8.118 1.00 . A A . 115 PRO HG3 1 1
12 28481 1 1 115 PRO N N 17.229 2.053 6.266 1.00 . A A . 115 PRO N 1 1
12 28482 1 1 115 PRO O O 20.529 1.263 7.390 1.00 . A A . 115 PRO O 1 1
12 28483 1 1 116 SER C C 18.999 -2.432 6.513 1.00 . A A . 116 SER C 1 1
12 28484 1 1 116 SER CA C 19.652 -1.286 7.290 1.00 . A A . 116 SER CA 1 1
12 28485 1 1 116 SER CB C 19.833 -1.699 8.751 1.00 . A A . 116 SER CB 1 1
12 28486 1 1 116 SER H H 17.820 -0.163 7.116 1.00 . A A . 116 SER H 1 1
12 28487 1 1 116 SER HA H 20.621 -1.074 6.858 1.00 . A A . 116 SER HA 1 1
12 28488 1 1 116 SER HB2 H 20.323 -0.909 9.293 1.00 . A A . 116 SER HB2 1 1
12 28489 1 1 116 SER HB3 H 18.867 -1.891 9.192 1.00 . A A . 116 SER HB3 1 1
12 28490 1 1 116 SER HG H 20.158 -3.582 8.375 1.00 . A A . 116 SER HG 1 1
12 28491 1 1 116 SER N N 18.792 -0.071 7.211 1.00 . A A . 116 SER N 1 1
12 28492 1 1 116 SER O O 17.799 -2.469 6.324 1.00 . A A . 116 SER O 1 1
12 28493 1 1 116 SER OG O 20.638 -2.872 8.809 1.00 . A A . 116 SER OG 1 1
12 28494 1 1 117 ALA C C 18.302 -5.337 6.181 1.00 . A A . 117 ALA C 1 1
12 28495 1 1 117 ALA CA C 19.249 -4.521 5.294 1.00 . A A . 117 ALA CA 1 1
12 28496 1 1 117 ALA CB C 20.415 -5.407 4.850 1.00 . A A . 117 ALA CB 1 1
12 28497 1 1 117 ALA H H 20.754 -3.299 6.233 1.00 . A A . 117 ALA H 1 1
12 28498 1 1 117 ALA HA H 18.715 -4.163 4.428 1.00 . A A . 117 ALA HA 1 1
12 28499 1 1 117 ALA HB1 H 20.045 -6.210 4.229 1.00 . A A . 117 ALA HB1 1 1
12 28500 1 1 117 ALA HB2 H 20.902 -5.819 5.721 1.00 . A A . 117 ALA HB2 1 1
12 28501 1 1 117 ALA HB3 H 21.125 -4.816 4.289 1.00 . A A . 117 ALA HB3 1 1
12 28502 1 1 117 ALA N N 19.791 -3.362 6.063 1.00 . A A . 117 ALA N 1 1
12 28503 1 1 117 ALA O O 17.334 -5.915 5.717 1.00 . A A . 117 ALA O 1 1
12 28504 1 1 118 GLU C C 16.252 -5.719 8.217 1.00 . A A . 118 GLU C 1 1
12 28505 1 1 118 GLU CA C 17.704 -6.182 8.373 1.00 . A A . 118 GLU CA 1 1
12 28506 1 1 118 GLU CB C 18.152 -5.947 9.822 1.00 . A A . 118 GLU CB 1 1
12 28507 1 1 118 GLU CD C 17.820 -8.318 10.547 1.00 . A A . 118 GLU CD 1 1
12 28508 1 1 118 GLU CG C 17.374 -6.871 10.767 1.00 . A A . 118 GLU CG 1 1
12 28509 1 1 118 GLU H H 19.366 -4.927 7.804 1.00 . A A . 118 GLU H 1 1
12 28510 1 1 118 GLU HA H 17.778 -7.230 8.136 1.00 . A A . 118 GLU HA 1 1
12 28511 1 1 118 GLU HB2 H 19.208 -6.145 9.911 1.00 . A A . 118 GLU HB2 1 1
12 28512 1 1 118 GLU HB3 H 17.955 -4.919 10.090 1.00 . A A . 118 GLU HB3 1 1
12 28513 1 1 118 GLU HG2 H 17.572 -6.586 11.791 1.00 . A A . 118 GLU HG2 1 1
12 28514 1 1 118 GLU HG3 H 16.317 -6.790 10.569 1.00 . A A . 118 GLU HG3 1 1
12 28515 1 1 118 GLU N N 18.577 -5.395 7.453 1.00 . A A . 118 GLU N 1 1
12 28516 1 1 118 GLU O O 15.332 -6.515 8.193 1.00 . A A . 118 GLU O 1 1
12 28517 1 1 118 GLU OE1 O 18.782 -8.517 9.823 1.00 . A A . 118 GLU OE1 1 1
12 28518 1 1 118 GLU OE2 O 17.194 -9.202 11.105 1.00 . A A . 118 GLU OE2 1 1
12 28519 1 1 119 GLN C C 14.079 -4.377 6.607 1.00 . A A . 119 GLN C 1 1
12 28520 1 1 119 GLN CA C 14.650 -3.921 7.953 1.00 . A A . 119 GLN CA 1 1
12 28521 1 1 119 GLN CB C 14.670 -2.390 8.001 1.00 . A A . 119 GLN CB 1 1
12 28522 1 1 119 GLN CD C 14.983 -0.398 9.482 1.00 . A A . 119 GLN CD 1 1
12 28523 1 1 119 GLN CG C 14.995 -1.929 9.423 1.00 . A A . 119 GLN CG 1 1
12 28524 1 1 119 GLN H H 16.798 -3.816 8.132 1.00 . A A . 119 GLN H 1 1
12 28525 1 1 119 GLN HA H 14.032 -4.297 8.753 1.00 . A A . 119 GLN HA 1 1
12 28526 1 1 119 GLN HB2 H 15.424 -2.022 7.321 1.00 . A A . 119 GLN HB2 1 1
12 28527 1 1 119 GLN HB3 H 13.704 -2.007 7.711 1.00 . A A . 119 GLN HB3 1 1
12 28528 1 1 119 GLN HE21 H 16.690 -0.283 10.487 1.00 . A A . 119 GLN HE21 1 1
12 28529 1 1 119 GLN HE22 H 15.957 1.204 10.127 1.00 . A A . 119 GLN HE22 1 1
12 28530 1 1 119 GLN HG2 H 14.257 -2.321 10.105 1.00 . A A . 119 GLN HG2 1 1
12 28531 1 1 119 GLN HG3 H 15.973 -2.289 9.702 1.00 . A A . 119 GLN HG3 1 1
12 28532 1 1 119 GLN N N 16.040 -4.439 8.111 1.00 . A A . 119 GLN N 1 1
12 28533 1 1 119 GLN NE2 N 15.957 0.227 10.081 1.00 . A A . 119 GLN NE2 1 1
12 28534 1 1 119 GLN O O 12.889 -4.578 6.459 1.00 . A A . 119 GLN O 1 1
12 28535 1 1 119 GLN OE1 O 14.072 0.234 8.982 1.00 . A A . 119 GLN OE1 1 1
12 28536 1 1 120 CYS C C 13.753 -6.348 4.401 1.00 . A A . 120 CYS C 1 1
12 28537 1 1 120 CYS CA C 14.429 -4.976 4.284 1.00 . A A . 120 CYS CA 1 1
12 28538 1 1 120 CYS CB C 15.621 -5.068 3.317 1.00 . A A . 120 CYS CB 1 1
12 28539 1 1 120 CYS H H 15.875 -4.365 5.766 1.00 . A A . 120 CYS H 1 1
12 28540 1 1 120 CYS HA H 13.718 -4.255 3.911 1.00 . A A . 120 CYS HA 1 1
12 28541 1 1 120 CYS HB2 H 16.376 -4.355 3.612 1.00 . A A . 120 CYS HB2 1 1
12 28542 1 1 120 CYS HB3 H 16.042 -6.063 3.342 1.00 . A A . 120 CYS HB3 1 1
12 28543 1 1 120 CYS HG H 14.637 -5.468 1.281 1.00 . A A . 120 CYS HG 1 1
12 28544 1 1 120 CYS N N 14.918 -4.536 5.624 1.00 . A A . 120 CYS N 1 1
12 28545 1 1 120 CYS O O 12.661 -6.561 3.910 1.00 . A A . 120 CYS O 1 1
12 28546 1 1 120 CYS SG S 15.071 -4.688 1.633 1.00 . A A . 120 CYS SG 1 1
12 28547 1 1 121 ALA C C 12.532 -8.564 6.036 1.00 . A A . 121 ALA C 1 1
12 28548 1 1 121 ALA CA C 13.807 -8.639 5.185 1.00 . A A . 121 ALA CA 1 1
12 28549 1 1 121 ALA CB C 14.820 -9.550 5.883 1.00 . A A . 121 ALA CB 1 1
12 28550 1 1 121 ALA H H 15.285 -7.081 5.422 1.00 . A A . 121 ALA H 1 1
12 28551 1 1 121 ALA HA H 13.572 -9.039 4.211 1.00 . A A . 121 ALA HA 1 1
12 28552 1 1 121 ALA HB1 H 14.361 -10.507 6.091 1.00 . A A . 121 ALA HB1 1 1
12 28553 1 1 121 ALA HB2 H 15.129 -9.094 6.811 1.00 . A A . 121 ALA HB2 1 1
12 28554 1 1 121 ALA HB3 H 15.680 -9.692 5.246 1.00 . A A . 121 ALA HB3 1 1
12 28555 1 1 121 ALA N N 14.400 -7.277 5.039 1.00 . A A . 121 ALA N 1 1
12 28556 1 1 121 ALA O O 11.515 -9.153 5.717 1.00 . A A . 121 ALA O 1 1
12 28557 1 1 122 GLY C C 10.279 -6.976 7.271 1.00 . A A . 122 GLY C 1 1
12 28558 1 1 122 GLY CA C 11.401 -7.711 8.006 1.00 . A A . 122 GLY CA 1 1
12 28559 1 1 122 GLY H H 13.425 -7.377 7.345 1.00 . A A . 122 GLY H 1 1
12 28560 1 1 122 GLY HA2 H 11.059 -8.693 8.298 1.00 . A A . 122 GLY HA2 1 1
12 28561 1 1 122 GLY HA3 H 11.676 -7.150 8.886 1.00 . A A . 122 GLY HA3 1 1
12 28562 1 1 122 GLY N N 12.591 -7.840 7.115 1.00 . A A . 122 GLY N 1 1
12 28563 1 1 122 GLY O O 9.109 -7.268 7.442 1.00 . A A . 122 GLY O 1 1
12 28564 1 1 123 HIS C C 8.863 -6.180 4.738 1.00 . A A . 123 HIS C 1 1
12 28565 1 1 123 HIS CA C 9.588 -5.251 5.716 1.00 . A A . 123 HIS CA 1 1
12 28566 1 1 123 HIS CB C 10.268 -4.125 4.932 1.00 . A A . 123 HIS CB 1 1
12 28567 1 1 123 HIS CD2 C 10.704 -2.976 7.250 1.00 . A A . 123 HIS CD2 1 1
12 28568 1 1 123 HIS CE1 C 11.549 -1.115 6.530 1.00 . A A . 123 HIS CE1 1 1
12 28569 1 1 123 HIS CG C 10.713 -3.048 5.880 1.00 . A A . 123 HIS CG 1 1
12 28570 1 1 123 HIS H H 11.577 -5.800 6.346 1.00 . A A . 123 HIS H 1 1
12 28571 1 1 123 HIS HA H 8.879 -4.831 6.410 1.00 . A A . 123 HIS HA 1 1
12 28572 1 1 123 HIS HB2 H 11.126 -4.522 4.411 1.00 . A A . 123 HIS HB2 1 1
12 28573 1 1 123 HIS HB3 H 9.572 -3.712 4.218 1.00 . A A . 123 HIS HB3 1 1
12 28574 1 1 123 HIS HD1 H 11.400 -1.586 4.508 1.00 . A A . 123 HIS HD1 1 1
12 28575 1 1 123 HIS HD2 H 10.346 -3.752 7.910 1.00 . A A . 123 HIS HD2 1 1
12 28576 1 1 123 HIS HE1 H 11.985 -0.128 6.495 1.00 . A A . 123 HIS HE1 1 1
12 28577 1 1 123 HIS N N 10.627 -6.017 6.461 1.00 . A A . 123 HIS N 1 1
12 28578 1 1 123 HIS ND1 N 11.256 -1.849 5.441 1.00 . A A . 123 HIS ND1 1 1
12 28579 1 1 123 HIS NE2 N 11.234 -1.756 7.659 1.00 . A A . 123 HIS NE2 1 1
12 28580 1 1 123 HIS O O 7.653 -6.173 4.637 1.00 . A A . 123 HIS O 1 1
12 28581 1 1 124 GLU C C 7.921 -8.786 3.782 1.00 . A A . 124 GLU C 1 1
12 28582 1 1 124 GLU CA C 8.956 -7.924 3.052 1.00 . A A . 124 GLU CA 1 1
12 28583 1 1 124 GLU CB C 10.046 -8.827 2.447 1.00 . A A . 124 GLU CB 1 1
12 28584 1 1 124 GLU CD C 9.744 -8.270 0.029 1.00 . A A . 124 GLU CD 1 1
12 28585 1 1 124 GLU CG C 10.683 -8.146 1.231 1.00 . A A . 124 GLU CG 1 1
12 28586 1 1 124 GLU H H 10.573 -6.978 4.128 1.00 . A A . 124 GLU H 1 1
12 28587 1 1 124 GLU HA H 8.468 -7.362 2.270 1.00 . A A . 124 GLU HA 1 1
12 28588 1 1 124 GLU HB2 H 10.806 -9.009 3.190 1.00 . A A . 124 GLU HB2 1 1
12 28589 1 1 124 GLU HB3 H 9.614 -9.772 2.142 1.00 . A A . 124 GLU HB3 1 1
12 28590 1 1 124 GLU HG2 H 10.851 -7.103 1.450 1.00 . A A . 124 GLU HG2 1 1
12 28591 1 1 124 GLU HG3 H 11.622 -8.624 1.000 1.00 . A A . 124 GLU HG3 1 1
12 28592 1 1 124 GLU N N 9.595 -6.987 4.023 1.00 . A A . 124 GLU N 1 1
12 28593 1 1 124 GLU O O 6.801 -8.946 3.339 1.00 . A A . 124 GLU O 1 1
12 28594 1 1 124 GLU OE1 O 9.486 -9.388 -0.381 1.00 . A A . 124 GLU OE1 1 1
12 28595 1 1 124 GLU OE2 O 9.302 -7.245 -0.460 1.00 . A A . 124 GLU OE2 1 1
12 28596 1 1 125 GLU C C 6.220 -9.315 6.237 1.00 . A A . 125 GLU C 1 1
12 28597 1 1 125 GLU CA C 7.339 -10.193 5.664 1.00 . A A . 125 GLU CA 1 1
12 28598 1 1 125 GLU CB C 8.091 -10.869 6.812 1.00 . A A . 125 GLU CB 1 1
12 28599 1 1 125 GLU CD C 8.478 -12.968 5.500 1.00 . A A . 125 GLU CD 1 1
12 28600 1 1 125 GLU CG C 9.154 -11.821 6.252 1.00 . A A . 125 GLU CG 1 1
12 28601 1 1 125 GLU H H 9.204 -9.195 5.235 1.00 . A A . 125 GLU H 1 1
12 28602 1 1 125 GLU HA H 6.915 -10.942 5.012 1.00 . A A . 125 GLU HA 1 1
12 28603 1 1 125 GLU HB2 H 8.572 -10.112 7.414 1.00 . A A . 125 GLU HB2 1 1
12 28604 1 1 125 GLU HB3 H 7.397 -11.426 7.422 1.00 . A A . 125 GLU HB3 1 1
12 28605 1 1 125 GLU HG2 H 9.802 -11.280 5.578 1.00 . A A . 125 GLU HG2 1 1
12 28606 1 1 125 GLU HG3 H 9.740 -12.224 7.065 1.00 . A A . 125 GLU HG3 1 1
12 28607 1 1 125 GLU N N 8.292 -9.341 4.897 1.00 . A A . 125 GLU N 1 1
12 28608 1 1 125 GLU O O 5.069 -9.710 6.306 1.00 . A A . 125 GLU O 1 1
12 28609 1 1 125 GLU OE1 O 7.301 -13.191 5.734 1.00 . A A . 125 GLU OE1 1 1
12 28610 1 1 125 GLU OE2 O 9.147 -13.604 4.703 1.00 . A A . 125 GLU OE2 1 1
12 28611 1 1 126 GLY C C 4.539 -6.775 6.158 1.00 . A A . 126 GLY C 1 1
12 28612 1 1 126 GLY CA C 5.534 -7.209 7.237 1.00 . A A . 126 GLY CA 1 1
12 28613 1 1 126 GLY H H 7.493 -7.840 6.589 1.00 . A A . 126 GLY H 1 1
12 28614 1 1 126 GLY HA2 H 5.008 -7.711 8.034 1.00 . A A . 126 GLY HA2 1 1
12 28615 1 1 126 GLY HA3 H 6.031 -6.335 7.630 1.00 . A A . 126 GLY HA3 1 1
12 28616 1 1 126 GLY N N 6.557 -8.128 6.655 1.00 . A A . 126 GLY N 1 1
12 28617 1 1 126 GLY O O 3.336 -6.820 6.347 1.00 . A A . 126 GLY O 1 1
12 28618 1 1 127 TRP C C 3.266 -7.056 3.449 1.00 . A A . 127 TRP C 1 1
12 28619 1 1 127 TRP CA C 4.134 -5.894 3.934 1.00 . A A . 127 TRP CA 1 1
12 28620 1 1 127 TRP CB C 4.980 -5.369 2.769 1.00 . A A . 127 TRP CB 1 1
12 28621 1 1 127 TRP CD1 C 6.899 -3.784 3.222 1.00 . A A . 127 TRP CD1 1 1
12 28622 1 1 127 TRP CD2 C 4.888 -2.803 3.462 1.00 . A A . 127 TRP CD2 1 1
12 28623 1 1 127 TRP CE2 C 5.862 -1.816 3.751 1.00 . A A . 127 TRP CE2 1 1
12 28624 1 1 127 TRP CE3 C 3.531 -2.436 3.540 1.00 . A A . 127 TRP CE3 1 1
12 28625 1 1 127 TRP CG C 5.573 -4.046 3.132 1.00 . A A . 127 TRP CG 1 1
12 28626 1 1 127 TRP CH2 C 4.149 -0.172 4.178 1.00 . A A . 127 TRP CH2 1 1
12 28627 1 1 127 TRP CZ2 C 5.501 -0.516 4.104 1.00 . A A . 127 TRP CZ2 1 1
12 28628 1 1 127 TRP CZ3 C 3.167 -1.130 3.895 1.00 . A A . 127 TRP CZ3 1 1
12 28629 1 1 127 TRP H H 6.006 -6.314 4.914 1.00 . A A . 127 TRP H 1 1
12 28630 1 1 127 TRP HA H 3.503 -5.105 4.300 1.00 . A A . 127 TRP HA 1 1
12 28631 1 1 127 TRP HB2 H 5.770 -6.073 2.558 1.00 . A A . 127 TRP HB2 1 1
12 28632 1 1 127 TRP HB3 H 4.355 -5.257 1.893 1.00 . A A . 127 TRP HB3 1 1
12 28633 1 1 127 TRP HD1 H 7.695 -4.492 3.035 1.00 . A A . 127 TRP HD1 1 1
12 28634 1 1 127 TRP HE1 H 7.935 -2.020 3.726 1.00 . A A . 127 TRP HE1 1 1
12 28635 1 1 127 TRP HE3 H 2.764 -3.164 3.321 1.00 . A A . 127 TRP HE3 1 1
12 28636 1 1 127 TRP HH2 H 3.861 0.832 4.452 1.00 . A A . 127 TRP HH2 1 1
12 28637 1 1 127 TRP HZ2 H 6.262 0.219 4.321 1.00 . A A . 127 TRP HZ2 1 1
12 28638 1 1 127 TRP HZ3 H 2.122 -0.863 3.954 1.00 . A A . 127 TRP HZ3 1 1
12 28639 1 1 127 TRP N N 5.034 -6.347 5.033 1.00 . A A . 127 TRP N 1 1
12 28640 1 1 127 TRP NE1 N 7.070 -2.463 3.590 1.00 . A A . 127 TRP NE1 1 1
12 28641 1 1 127 TRP O O 2.106 -6.889 3.123 1.00 . A A . 127 TRP O 1 1
12 28642 1 1 128 ALA C C 1.805 -9.600 3.802 1.00 . A A . 128 ALA C 1 1
12 28643 1 1 128 ALA CA C 3.040 -9.408 2.916 1.00 . A A . 128 ALA CA 1 1
12 28644 1 1 128 ALA CB C 3.918 -10.657 3.007 1.00 . A A . 128 ALA CB 1 1
12 28645 1 1 128 ALA H H 4.762 -8.338 3.652 1.00 . A A . 128 ALA H 1 1
12 28646 1 1 128 ALA HA H 2.733 -9.254 1.894 1.00 . A A . 128 ALA HA 1 1
12 28647 1 1 128 ALA HB1 H 3.430 -11.478 2.501 1.00 . A A . 128 ALA HB1 1 1
12 28648 1 1 128 ALA HB2 H 4.064 -10.915 4.046 1.00 . A A . 128 ALA HB2 1 1
12 28649 1 1 128 ALA HB3 H 4.873 -10.463 2.546 1.00 . A A . 128 ALA HB3 1 1
12 28650 1 1 128 ALA N N 3.822 -8.229 3.389 1.00 . A A . 128 ALA N 1 1
12 28651 1 1 128 ALA O O 0.697 -9.749 3.323 1.00 . A A . 128 ALA O 1 1
12 28652 1 1 129 HIS C C -0.075 -8.545 5.974 1.00 . A A . 129 HIS C 1 1
12 28653 1 1 129 HIS CA C 0.831 -9.783 6.014 1.00 . A A . 129 HIS CA 1 1
12 28654 1 1 129 HIS CB C 1.350 -9.981 7.439 1.00 . A A . 129 HIS CB 1 1
12 28655 1 1 129 HIS CD2 C 1.461 -12.543 8.009 1.00 . A A . 129 HIS CD2 1 1
12 28656 1 1 129 HIS CE1 C 3.521 -12.906 7.442 1.00 . A A . 129 HIS CE1 1 1
12 28657 1 1 129 HIS CG C 1.968 -11.346 7.568 1.00 . A A . 129 HIS CG 1 1
12 28658 1 1 129 HIS H H 2.895 -9.481 5.454 1.00 . A A . 129 HIS H 1 1
12 28659 1 1 129 HIS HA H 0.266 -10.652 5.715 1.00 . A A . 129 HIS HA 1 1
12 28660 1 1 129 HIS HB2 H 2.093 -9.229 7.656 1.00 . A A . 129 HIS HB2 1 1
12 28661 1 1 129 HIS HB3 H 0.532 -9.890 8.137 1.00 . A A . 129 HIS HB3 1 1
12 28662 1 1 129 HIS HD1 H 3.926 -10.949 6.861 1.00 . A A . 129 HIS HD1 1 1
12 28663 1 1 129 HIS HD2 H 0.455 -12.697 8.366 1.00 . A A . 129 HIS HD2 1 1
12 28664 1 1 129 HIS HE1 H 4.467 -13.393 7.254 1.00 . A A . 129 HIS HE1 1 1
12 28665 1 1 129 HIS N N 1.990 -9.600 5.091 1.00 . A A . 129 HIS N 1 1
12 28666 1 1 129 HIS ND1 N 3.285 -11.601 7.212 1.00 . A A . 129 HIS ND1 1 1
12 28667 1 1 129 HIS NE2 N 2.443 -13.527 7.929 1.00 . A A . 129 HIS NE2 1 1
12 28668 1 1 129 HIS O O -1.287 -8.647 5.951 1.00 . A A . 129 HIS O 1 1
12 28669 1 1 130 TYR C C -1.127 -6.070 4.653 1.00 . A A . 130 TYR C 1 1
12 28670 1 1 130 TYR CA C -0.312 -6.124 5.950 1.00 . A A . 130 TYR CA 1 1
12 28671 1 1 130 TYR CB C 0.620 -4.901 6.014 1.00 . A A . 130 TYR CB 1 1
12 28672 1 1 130 TYR CD1 C 1.456 -5.603 8.302 1.00 . A A . 130 TYR CD1 1 1
12 28673 1 1 130 TYR CD2 C 0.887 -3.275 7.929 1.00 . A A . 130 TYR CD2 1 1
12 28674 1 1 130 TYR CE1 C 1.800 -5.305 9.626 1.00 . A A . 130 TYR CE1 1 1
12 28675 1 1 130 TYR CE2 C 1.233 -2.979 9.251 1.00 . A A . 130 TYR CE2 1 1
12 28676 1 1 130 TYR CG C 0.998 -4.588 7.450 1.00 . A A . 130 TYR CG 1 1
12 28677 1 1 130 TYR CZ C 1.688 -3.993 10.100 1.00 . A A . 130 TYR CZ 1 1
12 28678 1 1 130 TYR H H 1.486 -7.322 6.004 1.00 . A A . 130 TYR H 1 1
12 28679 1 1 130 TYR HA H -0.984 -6.114 6.795 1.00 . A A . 130 TYR HA 1 1
12 28680 1 1 130 TYR HB2 H 1.510 -5.110 5.452 1.00 . A A . 130 TYR HB2 1 1
12 28681 1 1 130 TYR HB3 H 0.120 -4.043 5.582 1.00 . A A . 130 TYR HB3 1 1
12 28682 1 1 130 TYR HD1 H 1.548 -6.614 7.941 1.00 . A A . 130 TYR HD1 1 1
12 28683 1 1 130 TYR HD2 H 0.540 -2.491 7.275 1.00 . A A . 130 TYR HD2 1 1
12 28684 1 1 130 TYR HE1 H 2.153 -6.087 10.280 1.00 . A A . 130 TYR HE1 1 1
12 28685 1 1 130 TYR HE2 H 1.146 -1.967 9.618 1.00 . A A . 130 TYR HE2 1 1
12 28686 1 1 130 TYR HH H 2.247 -4.524 11.846 1.00 . A A . 130 TYR HH 1 1
12 28687 1 1 130 TYR N N 0.506 -7.377 5.977 1.00 . A A . 130 TYR N 1 1
12 28688 1 1 130 TYR O O -2.297 -5.739 4.649 1.00 . A A . 130 TYR O 1 1
12 28689 1 1 130 TYR OH O 2.024 -3.701 11.405 1.00 . A A . 130 TYR OH 1 1
12 28690 1 1 131 LEU C C -2.369 -7.368 2.267 1.00 . A A . 131 LEU C 1 1
12 28691 1 1 131 LEU CA C -1.229 -6.353 2.249 1.00 . A A . 131 LEU CA 1 1
12 28692 1 1 131 LEU CB C -0.246 -6.708 1.129 1.00 . A A . 131 LEU CB 1 1
12 28693 1 1 131 LEU CD1 C 1.929 -6.037 0.079 1.00 . A A . 131 LEU CD1 1 1
12 28694 1 1 131 LEU CD2 C 0.025 -4.407 0.114 1.00 . A A . 131 LEU CD2 1 1
12 28695 1 1 131 LEU CG C 0.727 -5.542 0.890 1.00 . A A . 131 LEU CG 1 1
12 28696 1 1 131 LEU H H 0.438 -6.645 3.586 1.00 . A A . 131 LEU H 1 1
12 28697 1 1 131 LEU HA H -1.630 -5.368 2.084 1.00 . A A . 131 LEU HA 1 1
12 28698 1 1 131 LEU HB2 H 0.314 -7.586 1.420 1.00 . A A . 131 LEU HB2 1 1
12 28699 1 1 131 LEU HB3 H -0.793 -6.921 0.223 1.00 . A A . 131 LEU HB3 1 1
12 28700 1 1 131 LEU HD11 H 2.441 -6.814 0.629 1.00 . A A . 131 LEU HD11 1 1
12 28701 1 1 131 LEU HD12 H 2.606 -5.213 -0.090 1.00 . A A . 131 LEU HD12 1 1
12 28702 1 1 131 LEU HD13 H 1.592 -6.427 -0.868 1.00 . A A . 131 LEU HD13 1 1
12 28703 1 1 131 LEU HD21 H 0.767 -3.779 -0.357 1.00 . A A . 131 LEU HD21 1 1
12 28704 1 1 131 LEU HD22 H -0.561 -3.810 0.797 1.00 . A A . 131 LEU HD22 1 1
12 28705 1 1 131 LEU HD23 H -0.622 -4.824 -0.642 1.00 . A A . 131 LEU HD23 1 1
12 28706 1 1 131 LEU HG H 1.071 -5.169 1.844 1.00 . A A . 131 LEU HG 1 1
12 28707 1 1 131 LEU N N -0.509 -6.385 3.554 1.00 . A A . 131 LEU N 1 1
12 28708 1 1 131 LEU O O -3.453 -7.115 1.776 1.00 . A A . 131 LEU O 1 1
12 28709 1 1 132 GLY C C -4.371 -9.061 3.720 1.00 . A A . 132 GLY C 1 1
12 28710 1 1 132 GLY CA C -3.189 -9.560 2.879 1.00 . A A . 132 GLY CA 1 1
12 28711 1 1 132 GLY H H -1.244 -8.692 3.211 1.00 . A A . 132 GLY H 1 1
12 28712 1 1 132 GLY HA2 H -3.526 -9.786 1.879 1.00 . A A . 132 GLY HA2 1 1
12 28713 1 1 132 GLY HA3 H -2.783 -10.453 3.332 1.00 . A A . 132 GLY HA3 1 1
12 28714 1 1 132 GLY N N -2.129 -8.514 2.824 1.00 . A A . 132 GLY N 1 1
12 28715 1 1 132 GLY O O -5.520 -9.272 3.388 1.00 . A A . 132 GLY O 1 1
12 28716 1 1 133 ARG C C -5.952 -6.783 4.942 1.00 . A A . 133 ARG C 1 1
12 28717 1 1 133 ARG CA C -5.181 -7.878 5.682 1.00 . A A . 133 ARG CA 1 1
12 28718 1 1 133 ARG CB C -4.576 -7.303 6.968 1.00 . A A . 133 ARG CB 1 1
12 28719 1 1 133 ARG CD C -5.118 -6.446 9.263 1.00 . A A . 133 ARG CD 1 1
12 28720 1 1 133 ARG CG C -5.701 -6.840 7.901 1.00 . A A . 133 ARG CG 1 1
12 28721 1 1 133 ARG CZ C -3.491 -4.848 10.106 1.00 . A A . 133 ARG CZ 1 1
12 28722 1 1 133 ARG H H -3.151 -8.244 5.050 1.00 . A A . 133 ARG H 1 1
12 28723 1 1 133 ARG HA H -5.855 -8.682 5.930 1.00 . A A . 133 ARG HA 1 1
12 28724 1 1 133 ARG HB2 H -3.986 -8.062 7.459 1.00 . A A . 133 ARG HB2 1 1
12 28725 1 1 133 ARG HB3 H -3.948 -6.460 6.721 1.00 . A A . 133 ARG HB3 1 1
12 28726 1 1 133 ARG HD2 H -5.921 -6.190 9.936 1.00 . A A . 133 ARG HD2 1 1
12 28727 1 1 133 ARG HD3 H -4.559 -7.275 9.671 1.00 . A A . 133 ARG HD3 1 1
12 28728 1 1 133 ARG HE H -4.160 -4.811 8.240 1.00 . A A . 133 ARG HE 1 1
12 28729 1 1 133 ARG HG2 H -6.200 -5.989 7.463 1.00 . A A . 133 ARG HG2 1 1
12 28730 1 1 133 ARG HG3 H -6.409 -7.643 8.034 1.00 . A A . 133 ARG HG3 1 1
12 28731 1 1 133 ARG HH11 H -4.150 -6.239 11.387 1.00 . A A . 133 ARG HH11 1 1
12 28732 1 1 133 ARG HH12 H -2.994 -5.120 12.028 1.00 . A A . 133 ARG HH12 1 1
12 28733 1 1 133 ARG HH21 H -2.657 -3.355 9.067 1.00 . A A . 133 ARG HH21 1 1
12 28734 1 1 133 ARG HH22 H -2.150 -3.493 10.717 1.00 . A A . 133 ARG HH22 1 1
12 28735 1 1 133 ARG N N -4.089 -8.401 4.807 1.00 . A A . 133 ARG N 1 1
12 28736 1 1 133 ARG NE N -4.213 -5.269 9.101 1.00 . A A . 133 ARG NE 1 1
12 28737 1 1 133 ARG NH1 N -3.550 -5.450 11.264 1.00 . A A . 133 ARG NH1 1 1
12 28738 1 1 133 ARG NH2 N -2.705 -3.818 9.951 1.00 . A A . 133 ARG NH2 1 1
12 28739 1 1 133 ARG O O -7.160 -6.672 5.048 1.00 . A A . 133 ARG O 1 1
12 28740 1 1 134 LEU C C -6.955 -5.457 2.478 1.00 . A A . 134 LEU C 1 1
12 28741 1 1 134 LEU CA C -5.938 -4.866 3.457 1.00 . A A . 134 LEU CA 1 1
12 28742 1 1 134 LEU CB C -4.888 -4.066 2.671 1.00 . A A . 134 LEU CB 1 1
12 28743 1 1 134 LEU CD1 C -6.373 -2.033 2.787 1.00 . A A . 134 LEU CD1 1 1
12 28744 1 1 134 LEU CD2 C -4.496 -2.136 1.122 1.00 . A A . 134 LEU CD2 1 1
12 28745 1 1 134 LEU CG C -5.567 -2.952 1.855 1.00 . A A . 134 LEU CG 1 1
12 28746 1 1 134 LEU H H -4.286 -6.074 4.139 1.00 . A A . 134 LEU H 1 1
12 28747 1 1 134 LEU HA H -6.438 -4.221 4.160 1.00 . A A . 134 LEU HA 1 1
12 28748 1 1 134 LEU HB2 H -4.182 -3.627 3.359 1.00 . A A . 134 LEU HB2 1 1
12 28749 1 1 134 LEU HB3 H -4.366 -4.731 1.999 1.00 . A A . 134 LEU HB3 1 1
12 28750 1 1 134 LEU HD11 H -6.485 -1.059 2.333 1.00 . A A . 134 LEU HD11 1 1
12 28751 1 1 134 LEU HD12 H -5.860 -1.933 3.732 1.00 . A A . 134 LEU HD12 1 1
12 28752 1 1 134 LEU HD13 H -7.349 -2.463 2.953 1.00 . A A . 134 LEU HD13 1 1
12 28753 1 1 134 LEU HD21 H -3.819 -2.805 0.609 1.00 . A A . 134 LEU HD21 1 1
12 28754 1 1 134 LEU HD22 H -3.943 -1.543 1.836 1.00 . A A . 134 LEU HD22 1 1
12 28755 1 1 134 LEU HD23 H -4.972 -1.485 0.404 1.00 . A A . 134 LEU HD23 1 1
12 28756 1 1 134 LEU HG H -6.233 -3.395 1.127 1.00 . A A . 134 LEU HG 1 1
12 28757 1 1 134 LEU N N -5.260 -5.967 4.201 1.00 . A A . 134 LEU N 1 1
12 28758 1 1 134 LEU O O -8.050 -4.948 2.316 1.00 . A A . 134 LEU O 1 1
12 28759 1 1 135 THR C C -8.809 -7.593 1.574 1.00 . A A . 135 THR C 1 1
12 28760 1 1 135 THR CA C -7.538 -7.148 0.847 1.00 . A A . 135 THR CA 1 1
12 28761 1 1 135 THR CB C -6.863 -8.366 0.209 1.00 . A A . 135 THR CB 1 1
12 28762 1 1 135 THR CG2 C -7.846 -9.075 -0.723 1.00 . A A . 135 THR CG2 1 1
12 28763 1 1 135 THR H H -5.712 -6.907 1.967 1.00 . A A . 135 THR H 1 1
12 28764 1 1 135 THR HA H -7.793 -6.434 0.078 1.00 . A A . 135 THR HA 1 1
12 28765 1 1 135 THR HB H -6.560 -9.048 0.989 1.00 . A A . 135 THR HB 1 1
12 28766 1 1 135 THR HG1 H -5.069 -7.619 0.103 1.00 . A A . 135 THR HG1 1 1
12 28767 1 1 135 THR HG21 H -8.552 -9.643 -0.135 1.00 . A A . 135 THR HG21 1 1
12 28768 1 1 135 THR HG22 H -7.303 -9.742 -1.377 1.00 . A A . 135 THR HG22 1 1
12 28769 1 1 135 THR HG23 H -8.376 -8.343 -1.314 1.00 . A A . 135 THR HG23 1 1
12 28770 1 1 135 THR N N -6.601 -6.518 1.820 1.00 . A A . 135 THR N 1 1
12 28771 1 1 135 THR O O -9.913 -7.421 1.090 1.00 . A A . 135 THR O 1 1
12 28772 1 1 135 THR OG1 O -5.719 -7.949 -0.522 1.00 . A A . 135 THR OG1 1 1
12 28773 1 1 136 GLU C C -10.792 -7.461 3.766 1.00 . A A . 136 GLU C 1 1
12 28774 1 1 136 GLU CA C -9.853 -8.643 3.499 1.00 . A A . 136 GLU CA 1 1
12 28775 1 1 136 GLU CB C -9.389 -9.225 4.841 1.00 . A A . 136 GLU CB 1 1
12 28776 1 1 136 GLU CD C -10.139 -10.390 6.935 1.00 . A A . 136 GLU CD 1 1
12 28777 1 1 136 GLU CG C -10.597 -9.767 5.613 1.00 . A A . 136 GLU CG 1 1
12 28778 1 1 136 GLU H H -7.760 -8.307 3.096 1.00 . A A . 136 GLU H 1 1
12 28779 1 1 136 GLU HA H -10.374 -9.402 2.936 1.00 . A A . 136 GLU HA 1 1
12 28780 1 1 136 GLU HB2 H -8.684 -10.023 4.665 1.00 . A A . 136 GLU HB2 1 1
12 28781 1 1 136 GLU HB3 H -8.915 -8.446 5.420 1.00 . A A . 136 GLU HB3 1 1
12 28782 1 1 136 GLU HG2 H -11.284 -8.961 5.819 1.00 . A A . 136 GLU HG2 1 1
12 28783 1 1 136 GLU HG3 H -11.092 -10.518 5.020 1.00 . A A . 136 GLU HG3 1 1
12 28784 1 1 136 GLU N N -8.661 -8.175 2.730 1.00 . A A . 136 GLU N 1 1
12 28785 1 1 136 GLU O O -11.993 -7.554 3.607 1.00 . A A . 136 GLU O 1 1
12 28786 1 1 136 GLU OE1 O -8.990 -10.188 7.299 1.00 . A A . 136 GLU OE1 1 1
12 28787 1 1 136 GLU OE2 O -10.945 -11.055 7.562 1.00 . A A . 136 GLU OE2 1 1
12 28788 1 1 137 VAL C C -11.715 -4.626 3.165 1.00 . A A . 137 VAL C 1 1
12 28789 1 1 137 VAL CA C -11.086 -5.151 4.463 1.00 . A A . 137 VAL CA 1 1
12 28790 1 1 137 VAL CB C -10.203 -4.060 5.073 1.00 . A A . 137 VAL CB 1 1
12 28791 1 1 137 VAL CG1 C -11.004 -2.765 5.219 1.00 . A A . 137 VAL CG1 1 1
12 28792 1 1 137 VAL CG2 C -9.711 -4.511 6.449 1.00 . A A . 137 VAL CG2 1 1
12 28793 1 1 137 VAL H H -9.274 -6.308 4.298 1.00 . A A . 137 VAL H 1 1
12 28794 1 1 137 VAL HA H -11.867 -5.415 5.160 1.00 . A A . 137 VAL HA 1 1
12 28795 1 1 137 VAL HB H -9.356 -3.887 4.426 1.00 . A A . 137 VAL HB 1 1
12 28796 1 1 137 VAL HG11 H -11.971 -2.986 5.649 1.00 . A A . 137 VAL HG11 1 1
12 28797 1 1 137 VAL HG12 H -11.138 -2.313 4.248 1.00 . A A . 137 VAL HG12 1 1
12 28798 1 1 137 VAL HG13 H -10.471 -2.082 5.863 1.00 . A A . 137 VAL HG13 1 1
12 28799 1 1 137 VAL HG21 H -10.532 -4.489 7.149 1.00 . A A . 137 VAL HG21 1 1
12 28800 1 1 137 VAL HG22 H -8.930 -3.848 6.786 1.00 . A A . 137 VAL HG22 1 1
12 28801 1 1 137 VAL HG23 H -9.323 -5.518 6.381 1.00 . A A . 137 VAL HG23 1 1
12 28802 1 1 137 VAL N N -10.246 -6.352 4.176 1.00 . A A . 137 VAL N 1 1
12 28803 1 1 137 VAL O O -12.872 -4.255 3.124 1.00 . A A . 137 VAL O 1 1
12 28804 1 1 138 ALA C C -12.612 -4.953 0.314 1.00 . A A . 138 ALA C 1 1
12 28805 1 1 138 ALA CA C -11.472 -4.059 0.816 1.00 . A A . 138 ALA CA 1 1
12 28806 1 1 138 ALA CB C -10.338 -4.058 -0.214 1.00 . A A . 138 ALA CB 1 1
12 28807 1 1 138 ALA H H -10.013 -4.868 2.185 1.00 . A A . 138 ALA H 1 1
12 28808 1 1 138 ALA HA H -11.836 -3.053 0.950 1.00 . A A . 138 ALA HA 1 1
12 28809 1 1 138 ALA HB1 H -9.435 -3.686 0.245 1.00 . A A . 138 ALA HB1 1 1
12 28810 1 1 138 ALA HB2 H -10.607 -3.423 -1.046 1.00 . A A . 138 ALA HB2 1 1
12 28811 1 1 138 ALA HB3 H -10.173 -5.065 -0.569 1.00 . A A . 138 ALA HB3 1 1
12 28812 1 1 138 ALA N N -10.947 -4.575 2.116 1.00 . A A . 138 ALA N 1 1
12 28813 1 1 138 ALA O O -13.560 -4.491 -0.291 1.00 . A A . 138 ALA O 1 1
12 28814 1 1 139 ALA C C -14.782 -7.097 1.051 1.00 . A A . 139 ALA C 1 1
12 28815 1 1 139 ALA CA C -13.593 -7.160 0.085 1.00 . A A . 139 ALA CA 1 1
12 28816 1 1 139 ALA CB C -13.035 -8.584 0.033 1.00 . A A . 139 ALA CB 1 1
12 28817 1 1 139 ALA H H -11.745 -6.584 1.039 1.00 . A A . 139 ALA H 1 1
12 28818 1 1 139 ALA HA H -13.919 -6.863 -0.901 1.00 . A A . 139 ALA HA 1 1
12 28819 1 1 139 ALA HB1 H -12.087 -8.579 -0.482 1.00 . A A . 139 ALA HB1 1 1
12 28820 1 1 139 ALA HB2 H -13.728 -9.225 -0.494 1.00 . A A . 139 ALA HB2 1 1
12 28821 1 1 139 ALA HB3 H -12.897 -8.951 1.038 1.00 . A A . 139 ALA HB3 1 1
12 28822 1 1 139 ALA N N -12.522 -6.231 0.552 1.00 . A A . 139 ALA N 1 1
12 28823 1 1 139 ALA O O -15.816 -7.697 0.829 1.00 . A A . 139 ALA O 1 1
12 28824 1 1 140 GLY C C -15.918 -7.499 3.931 1.00 . A A . 140 GLY C 1 1
12 28825 1 1 140 GLY CA C -15.760 -6.221 3.101 1.00 . A A . 140 GLY CA 1 1
12 28826 1 1 140 GLY H H -13.801 -5.873 2.262 1.00 . A A . 140 GLY H 1 1
12 28827 1 1 140 GLY HA2 H -15.544 -5.395 3.765 1.00 . A A . 140 GLY HA2 1 1
12 28828 1 1 140 GLY HA3 H -16.679 -6.025 2.576 1.00 . A A . 140 GLY HA3 1 1
12 28829 1 1 140 GLY N N -14.642 -6.357 2.116 1.00 . A A . 140 GLY N 1 1
12 28830 1 1 140 GLY O O -16.187 -8.566 3.412 1.00 . A A . 140 GLY O 1 1
12 28831 1 1 141 ARG C C -15.925 -8.160 7.575 1.00 . A A . 141 ARG C 1 1
12 28832 1 1 141 ARG CA C -15.929 -8.587 6.098 1.00 . A A . 141 ARG CA 1 1
12 28833 1 1 141 ARG CB C -14.766 -9.561 5.850 1.00 . A A . 141 ARG CB 1 1
12 28834 1 1 141 ARG CD C -13.954 -11.885 6.293 1.00 . A A . 141 ARG CD 1 1
12 28835 1 1 141 ARG CG C -15.170 -10.966 6.320 1.00 . A A . 141 ARG CG 1 1
12 28836 1 1 141 ARG CZ C -12.465 -12.796 4.609 1.00 . A A . 141 ARG CZ 1 1
12 28837 1 1 141 ARG H H -15.570 -6.518 5.623 1.00 . A A . 141 ARG H 1 1
12 28838 1 1 141 ARG HA H -16.864 -9.077 5.867 1.00 . A A . 141 ARG HA 1 1
12 28839 1 1 141 ARG HB2 H -14.536 -9.588 4.796 1.00 . A A . 141 ARG HB2 1 1
12 28840 1 1 141 ARG HB3 H -13.892 -9.236 6.400 1.00 . A A . 141 ARG HB3 1 1
12 28841 1 1 141 ARG HD2 H -13.153 -11.442 6.868 1.00 . A A . 141 ARG HD2 1 1
12 28842 1 1 141 ARG HD3 H -14.217 -12.840 6.718 1.00 . A A . 141 ARG HD3 1 1
12 28843 1 1 141 ARG HE H -14.011 -11.644 4.156 1.00 . A A . 141 ARG HE 1 1
12 28844 1 1 141 ARG HG2 H -15.565 -10.916 7.325 1.00 . A A . 141 ARG HG2 1 1
12 28845 1 1 141 ARG HG3 H -15.926 -11.355 5.659 1.00 . A A . 141 ARG HG3 1 1
12 28846 1 1 141 ARG HH11 H -12.075 -13.248 6.521 1.00 . A A . 141 ARG HH11 1 1
12 28847 1 1 141 ARG HH12 H -10.986 -13.922 5.355 1.00 . A A . 141 ARG HH12 1 1
12 28848 1 1 141 ARG HH21 H -12.604 -12.511 2.634 1.00 . A A . 141 ARG HH21 1 1
12 28849 1 1 141 ARG HH22 H -11.285 -13.506 3.158 1.00 . A A . 141 ARG HH22 1 1
12 28850 1 1 141 ARG N N -15.772 -7.390 5.225 1.00 . A A . 141 ARG N 1 1
12 28851 1 1 141 ARG NE N -13.513 -12.069 4.883 1.00 . A A . 141 ARG NE 1 1
12 28852 1 1 141 ARG NH1 N -11.790 -13.367 5.570 1.00 . A A . 141 ARG NH1 1 1
12 28853 1 1 141 ARG NH2 N -12.089 -12.949 3.371 1.00 . A A . 141 ARG NH2 1 1
12 28854 1 1 141 ARG O O -16.611 -7.237 7.975 1.00 . A A . 141 ARG O 1 1
12 28855 1 1 142 ASP C C -13.653 -8.840 10.331 1.00 . A A . 142 ASP C 1 1
12 28856 1 1 142 ASP CA C -15.067 -8.517 9.832 1.00 . A A . 142 ASP CA 1 1
12 28857 1 1 142 ASP CB C -16.074 -9.380 10.595 1.00 . A A . 142 ASP CB 1 1
12 28858 1 1 142 ASP CG C -17.487 -9.079 10.094 1.00 . A A . 142 ASP CG 1 1
12 28859 1 1 142 ASP H H -14.613 -9.574 8.024 1.00 . A A . 142 ASP H 1 1
12 28860 1 1 142 ASP HA H -15.286 -7.472 9.996 1.00 . A A . 142 ASP HA 1 1
12 28861 1 1 142 ASP HB2 H -15.847 -10.423 10.431 1.00 . A A . 142 ASP HB2 1 1
12 28862 1 1 142 ASP HB3 H -16.013 -9.160 11.651 1.00 . A A . 142 ASP HB3 1 1
12 28863 1 1 142 ASP N N -15.150 -8.839 8.382 1.00 . A A . 142 ASP N 1 1
12 28864 1 1 142 ASP O O -13.422 -9.877 10.920 1.00 . A A . 142 ASP O 1 1
12 28865 1 1 142 ASP OD1 O -17.983 -8.006 10.391 1.00 . A A . 142 ASP OD1 1 1
12 28866 1 1 142 ASP OD2 O -18.050 -9.929 9.421 1.00 . A A . 142 ASP OD2 1 1
12 28867 1 1 143 PRO C C -11.181 -8.522 12.002 1.00 . A A . 143 PRO C 1 1
12 28868 1 1 143 PRO CA C -11.300 -8.162 10.518 1.00 . A A . 143 PRO CA 1 1
12 28869 1 1 143 PRO CB C -10.634 -6.807 10.235 1.00 . A A . 143 PRO CB 1 1
12 28870 1 1 143 PRO CD C -12.891 -6.694 9.368 1.00 . A A . 143 PRO CD 1 1
12 28871 1 1 143 PRO CG C -11.459 -6.192 9.150 1.00 . A A . 143 PRO CG 1 1
12 28872 1 1 143 PRO HA H -10.831 -8.924 9.916 1.00 . A A . 143 PRO HA 1 1
12 28873 1 1 143 PRO HB2 H -10.649 -6.184 11.123 1.00 . A A . 143 PRO HB2 1 1
12 28874 1 1 143 PRO HB3 H -9.616 -6.947 9.896 1.00 . A A . 143 PRO HB3 1 1
12 28875 1 1 143 PRO HD2 H -13.454 -5.991 9.965 1.00 . A A . 143 PRO HD2 1 1
12 28876 1 1 143 PRO HD3 H -13.382 -6.868 8.421 1.00 . A A . 143 PRO HD3 1 1
12 28877 1 1 143 PRO HG2 H -11.423 -5.111 9.224 1.00 . A A . 143 PRO HG2 1 1
12 28878 1 1 143 PRO HG3 H -11.102 -6.512 8.183 1.00 . A A . 143 PRO HG3 1 1
12 28879 1 1 143 PRO N N -12.713 -7.965 10.087 1.00 . A A . 143 PRO N 1 1
12 28880 1 1 143 PRO O O -12.163 -8.737 12.687 1.00 . A A . 143 PRO O 1 1
12 28881 1 1 144 GLY C C -10.665 -8.121 14.827 1.00 . A A . 144 GLY C 1 1
12 28882 1 1 144 GLY CA C -9.755 -8.952 13.917 1.00 . A A . 144 GLY CA 1 1
12 28883 1 1 144 GLY H H -9.207 -8.428 11.905 1.00 . A A . 144 GLY H 1 1
12 28884 1 1 144 GLY HA2 H -9.974 -9.999 14.051 1.00 . A A . 144 GLY HA2 1 1
12 28885 1 1 144 GLY HA3 H -8.725 -8.764 14.176 1.00 . A A . 144 GLY HA3 1 1
12 28886 1 1 144 GLY N N -9.976 -8.597 12.490 1.00 . A A . 144 GLY N 1 1
12 28887 1 1 144 GLY O O -11.426 -7.290 14.374 1.00 . A A . 144 GLY O 1 1
12 28888 1 1 145 PRO C C -11.242 -6.091 16.968 1.00 . A A . 145 PRO C 1 1
12 28889 1 1 145 PRO CA C -11.413 -7.608 17.109 1.00 . A A . 145 PRO CA 1 1
12 28890 1 1 145 PRO CB C -10.881 -8.096 18.475 1.00 . A A . 145 PRO CB 1 1
12 28891 1 1 145 PRO CD C -9.679 -9.313 16.766 1.00 . A A . 145 PRO CD 1 1
12 28892 1 1 145 PRO CG C -10.217 -9.408 18.193 1.00 . A A . 145 PRO CG 1 1
12 28893 1 1 145 PRO HA H -12.450 -7.879 17.003 1.00 . A A . 145 PRO HA 1 1
12 28894 1 1 145 PRO HB2 H -10.166 -7.391 18.880 1.00 . A A . 145 PRO HB2 1 1
12 28895 1 1 145 PRO HB3 H -11.698 -8.236 19.169 1.00 . A A . 145 PRO HB3 1 1
12 28896 1 1 145 PRO HD2 H -8.663 -8.943 16.768 1.00 . A A . 145 PRO HD2 1 1
12 28897 1 1 145 PRO HD3 H -9.736 -10.271 16.277 1.00 . A A . 145 PRO HD3 1 1
12 28898 1 1 145 PRO HG2 H -9.404 -9.575 18.890 1.00 . A A . 145 PRO HG2 1 1
12 28899 1 1 145 PRO HG3 H -10.934 -10.213 18.258 1.00 . A A . 145 PRO HG3 1 1
12 28900 1 1 145 PRO N N -10.582 -8.345 16.115 1.00 . A A . 145 PRO N 1 1
12 28901 1 1 145 PRO O O -12.185 -5.331 17.066 1.00 . A A . 145 PRO O 1 1
12 28902 1 1 146 ASP C C -8.247 -3.959 16.494 1.00 . A A . 146 ASP C 1 1
12 28903 1 1 146 ASP CA C -9.765 -4.195 16.595 1.00 . A A . 146 ASP CA 1 1
12 28904 1 1 146 ASP CB C -10.342 -3.418 17.817 1.00 . A A . 146 ASP CB 1 1
12 28905 1 1 146 ASP CG C -11.402 -2.410 17.359 1.00 . A A . 146 ASP CG 1 1
12 28906 1 1 146 ASP H H -9.296 -6.295 16.658 1.00 . A A . 146 ASP H 1 1
12 28907 1 1 146 ASP HA H -10.229 -3.847 15.687 1.00 . A A . 146 ASP HA 1 1
12 28908 1 1 146 ASP HB2 H -10.797 -4.109 18.511 1.00 . A A . 146 ASP HB2 1 1
12 28909 1 1 146 ASP HB3 H -9.552 -2.883 18.328 1.00 . A A . 146 ASP HB3 1 1
12 28910 1 1 146 ASP N N -10.034 -5.655 16.736 1.00 . A A . 146 ASP N 1 1
12 28911 1 1 146 ASP O O -7.787 -3.229 15.639 1.00 . A A . 146 ASP O 1 1
12 28912 1 1 146 ASP OD1 O -12.484 -2.845 17.004 1.00 . A A . 146 ASP OD1 1 1
12 28913 1 1 146 ASP OD2 O -11.110 -1.228 17.370 1.00 . A A . 146 ASP OD2 1 1
12 28914 1 1 147 PRO C C -5.281 -5.318 16.419 1.00 . A A . 147 PRO C 1 1
12 28915 1 1 147 PRO CA C -6.004 -4.384 17.397 1.00 . A A . 147 PRO CA 1 1
12 28916 1 1 147 PRO CB C -5.633 -4.712 18.849 1.00 . A A . 147 PRO CB 1 1
12 28917 1 1 147 PRO CD C -7.925 -5.467 18.444 1.00 . A A . 147 PRO CD 1 1
12 28918 1 1 147 PRO CG C -6.669 -5.698 19.307 1.00 . A A . 147 PRO CG 1 1
12 28919 1 1 147 PRO HA H -5.747 -3.360 17.185 1.00 . A A . 147 PRO HA 1 1
12 28920 1 1 147 PRO HB2 H -4.642 -5.147 18.899 1.00 . A A . 147 PRO HB2 1 1
12 28921 1 1 147 PRO HB3 H -5.679 -3.819 19.456 1.00 . A A . 147 PRO HB3 1 1
12 28922 1 1 147 PRO HD2 H -8.258 -6.403 18.024 1.00 . A A . 147 PRO HD2 1 1
12 28923 1 1 147 PRO HD3 H -8.710 -5.008 19.023 1.00 . A A . 147 PRO HD3 1 1
12 28924 1 1 147 PRO HG2 H -6.303 -6.709 19.171 1.00 . A A . 147 PRO HG2 1 1
12 28925 1 1 147 PRO HG3 H -6.909 -5.533 20.349 1.00 . A A . 147 PRO HG3 1 1
12 28926 1 1 147 PRO N N -7.478 -4.556 17.374 1.00 . A A . 147 PRO N 1 1
12 28927 1 1 147 PRO O O -5.885 -6.126 15.739 1.00 . A A . 147 PRO O 1 1
12 28928 1 1 148 PHE C C -3.143 -7.498 15.958 1.00 . A A . 148 PHE C 1 1
12 28929 1 1 148 PHE CA C -3.193 -6.058 15.435 1.00 . A A . 148 PHE CA 1 1
12 28930 1 1 148 PHE CB C -1.769 -5.507 15.335 1.00 . A A . 148 PHE CB 1 1
12 28931 1 1 148 PHE CD1 C -2.046 -3.025 15.695 1.00 . A A . 148 PHE CD1 1 1
12 28932 1 1 148 PHE CD2 C -1.601 -3.839 13.455 1.00 . A A . 148 PHE CD2 1 1
12 28933 1 1 148 PHE CE1 C -2.079 -1.711 15.212 1.00 . A A . 148 PHE CE1 1 1
12 28934 1 1 148 PHE CE2 C -1.632 -2.524 12.972 1.00 . A A . 148 PHE CE2 1 1
12 28935 1 1 148 PHE CG C -1.808 -4.089 14.816 1.00 . A A . 148 PHE CG 1 1
12 28936 1 1 148 PHE CZ C -1.873 -1.461 13.850 1.00 . A A . 148 PHE CZ 1 1
12 28937 1 1 148 PHE H H -3.535 -4.539 16.913 1.00 . A A . 148 PHE H 1 1
12 28938 1 1 148 PHE HA H -3.646 -6.052 14.454 1.00 . A A . 148 PHE HA 1 1
12 28939 1 1 148 PHE HB2 H -1.311 -5.520 16.312 1.00 . A A . 148 PHE HB2 1 1
12 28940 1 1 148 PHE HB3 H -1.193 -6.122 14.660 1.00 . A A . 148 PHE HB3 1 1
12 28941 1 1 148 PHE HD1 H -2.208 -3.217 16.746 1.00 . A A . 148 PHE HD1 1 1
12 28942 1 1 148 PHE HD2 H -1.414 -4.658 12.778 1.00 . A A . 148 PHE HD2 1 1
12 28943 1 1 148 PHE HE1 H -2.263 -0.890 15.889 1.00 . A A . 148 PHE HE1 1 1
12 28944 1 1 148 PHE HE2 H -1.472 -2.332 11.921 1.00 . A A . 148 PHE HE2 1 1
12 28945 1 1 148 PHE HZ H -1.898 -0.448 13.475 1.00 . A A . 148 PHE HZ 1 1
12 28946 1 1 148 PHE N N -3.987 -5.201 16.354 1.00 . A A . 148 PHE N 1 1
12 28947 1 1 148 PHE O O -3.069 -7.748 17.148 1.00 . A A . 148 PHE O 1 1
12 28948 1 1 149 TYR C C -4.150 -10.169 16.543 1.00 . A A . 149 TYR C 1 1
12 28949 1 1 149 TYR CA C -3.132 -9.880 15.439 1.00 . A A . 149 TYR CA 1 1
12 28950 1 1 149 TYR CB C -1.725 -10.248 15.916 1.00 . A A . 149 TYR CB 1 1
12 28951 1 1 149 TYR CD1 C -0.636 -11.047 13.783 1.00 . A A . 149 TYR CD1 1 1
12 28952 1 1 149 TYR CD2 C 0.040 -8.910 14.708 1.00 . A A . 149 TYR CD2 1 1
12 28953 1 1 149 TYR CE1 C 0.268 -10.877 12.727 1.00 . A A . 149 TYR CE1 1 1
12 28954 1 1 149 TYR CE2 C 0.944 -8.739 13.653 1.00 . A A . 149 TYR CE2 1 1
12 28955 1 1 149 TYR CG C -0.750 -10.064 14.775 1.00 . A A . 149 TYR CG 1 1
12 28956 1 1 149 TYR CZ C 1.059 -9.723 12.663 1.00 . A A . 149 TYR CZ 1 1
12 28957 1 1 149 TYR H H -3.236 -8.192 14.112 1.00 . A A . 149 TYR H 1 1
12 28958 1 1 149 TYR HA H -3.376 -10.477 14.572 1.00 . A A . 149 TYR HA 1 1
12 28959 1 1 149 TYR HB2 H -1.442 -9.613 16.743 1.00 . A A . 149 TYR HB2 1 1
12 28960 1 1 149 TYR HB3 H -1.712 -11.281 16.234 1.00 . A A . 149 TYR HB3 1 1
12 28961 1 1 149 TYR HD1 H -1.246 -11.937 13.833 1.00 . A A . 149 TYR HD1 1 1
12 28962 1 1 149 TYR HD2 H -0.047 -8.151 15.472 1.00 . A A . 149 TYR HD2 1 1
12 28963 1 1 149 TYR HE1 H 0.355 -11.635 11.963 1.00 . A A . 149 TYR HE1 1 1
12 28964 1 1 149 TYR HE2 H 1.553 -7.850 13.602 1.00 . A A . 149 TYR HE2 1 1
12 28965 1 1 149 TYR HH H 2.814 -9.855 11.922 1.00 . A A . 149 TYR HH 1 1
12 28966 1 1 149 TYR N N -3.178 -8.439 15.057 1.00 . A A . 149 TYR N 1 1
12 28967 1 1 149 TYR O O -3.912 -9.941 17.714 1.00 . A A . 149 TYR O 1 1
12 28968 1 1 149 TYR OH O 1.952 -9.555 11.623 1.00 . A A . 149 TYR OH 1 1
12 28969 1 1 150 GLY C C -6.222 -12.492 17.572 1.00 . A A . 150 GLY C 1 1
12 28970 1 1 150 GLY CA C -6.347 -11.019 17.167 1.00 . A A . 150 GLY CA 1 1
12 28971 1 1 150 GLY H H -5.446 -10.866 15.215 1.00 . A A . 150 GLY H 1 1
12 28972 1 1 150 GLY HA2 H -6.240 -10.389 18.039 1.00 . A A . 150 GLY HA2 1 1
12 28973 1 1 150 GLY HA3 H -7.316 -10.856 16.722 1.00 . A A . 150 GLY HA3 1 1
12 28974 1 1 150 GLY N N -5.288 -10.688 16.166 1.00 . A A . 150 GLY N 1 1
12 28975 1 1 150 GLY O O -6.889 -12.958 18.476 1.00 . A A . 150 GLY O 1 1
12 28976 1 1 151 ARG C C -4.644 -14.806 18.664 1.00 . A A . 151 ARG C 1 1
12 28977 1 1 151 ARG CA C -5.213 -14.677 17.248 1.00 . A A . 151 ARG CA 1 1
12 28978 1 1 151 ARG CB C -4.236 -15.315 16.256 1.00 . A A . 151 ARG CB 1 1
12 28979 1 1 151 ARG CD C -5.846 -16.290 14.580 1.00 . A A . 151 ARG CD 1 1
12 28980 1 1 151 ARG CG C -4.784 -15.211 14.824 1.00 . A A . 151 ARG CG 1 1
12 28981 1 1 151 ARG CZ C -7.293 -15.506 12.783 1.00 . A A . 151 ARG CZ 1 1
12 28982 1 1 151 ARG H H -4.850 -12.836 16.178 1.00 . A A . 151 ARG H 1 1
12 28983 1 1 151 ARG HA H -6.164 -15.174 17.201 1.00 . A A . 151 ARG HA 1 1
12 28984 1 1 151 ARG HB2 H -3.286 -14.804 16.314 1.00 . A A . 151 ARG HB2 1 1
12 28985 1 1 151 ARG HB3 H -4.097 -16.357 16.509 1.00 . A A . 151 ARG HB3 1 1
12 28986 1 1 151 ARG HD2 H -5.424 -17.260 14.793 1.00 . A A . 151 ARG HD2 1 1
12 28987 1 1 151 ARG HD3 H -6.696 -16.122 15.219 1.00 . A A . 151 ARG HD3 1 1
12 28988 1 1 151 ARG HE H -5.799 -16.777 12.484 1.00 . A A . 151 ARG HE 1 1
12 28989 1 1 151 ARG HG2 H -5.226 -14.233 14.683 1.00 . A A . 151 ARG HG2 1 1
12 28990 1 1 151 ARG HG3 H -3.975 -15.341 14.122 1.00 . A A . 151 ARG HG3 1 1
12 28991 1 1 151 ARG HH11 H -7.676 -14.795 14.618 1.00 . A A . 151 ARG HH11 1 1
12 28992 1 1 151 ARG HH12 H -8.720 -14.226 13.362 1.00 . A A . 151 ARG HH12 1 1
12 28993 1 1 151 ARG HH21 H -7.154 -16.039 10.861 1.00 . A A . 151 ARG HH21 1 1
12 28994 1 1 151 ARG HH22 H -8.425 -14.925 11.240 1.00 . A A . 151 ARG HH22 1 1
12 28995 1 1 151 ARG N N -5.377 -13.230 16.908 1.00 . A A . 151 ARG N 1 1
12 28996 1 1 151 ARG NE N -6.277 -16.244 13.151 1.00 . A A . 151 ARG NE 1 1
12 28997 1 1 151 ARG NH1 N -7.948 -14.787 13.657 1.00 . A A . 151 ARG NH1 1 1
12 28998 1 1 151 ARG NH2 N -7.653 -15.489 11.531 1.00 . A A . 151 ARG NH2 1 1
12 28999 1 1 151 ARG O O -5.075 -15.631 19.449 1.00 . A A . 151 ARG O 1 1
12 29000 1 1 152 ARG C C -2.190 -12.841 20.592 1.00 . A A . 152 ARG C 1 1
12 29001 1 1 152 ARG CA C -3.077 -14.065 20.359 1.00 . A A . 152 ARG CA 1 1
12 29002 1 1 152 ARG CB C -2.247 -15.345 20.510 1.00 . A A . 152 ARG CB 1 1
12 29003 1 1 152 ARG CD C -0.879 -16.723 22.097 1.00 . A A . 152 ARG CD 1 1
12 29004 1 1 152 ARG CG C -1.688 -15.433 21.938 1.00 . A A . 152 ARG CG 1 1
12 29005 1 1 152 ARG CZ C 0.453 -17.751 23.856 1.00 . A A . 152 ARG CZ 1 1
12 29006 1 1 152 ARG H H -3.349 -13.343 18.345 1.00 . A A . 152 ARG H 1 1
12 29007 1 1 152 ARG HA H -3.870 -14.069 21.093 1.00 . A A . 152 ARG HA 1 1
12 29008 1 1 152 ARG HB2 H -2.874 -16.202 20.318 1.00 . A A . 152 ARG HB2 1 1
12 29009 1 1 152 ARG HB3 H -1.430 -15.329 19.805 1.00 . A A . 152 ARG HB3 1 1
12 29010 1 1 152 ARG HD2 H -1.486 -17.565 21.800 1.00 . A A . 152 ARG HD2 1 1
12 29011 1 1 152 ARG HD3 H 0.000 -16.675 21.470 1.00 . A A . 152 ARG HD3 1 1
12 29012 1 1 152 ARG HE H -0.892 -16.341 24.217 1.00 . A A . 152 ARG HE 1 1
12 29013 1 1 152 ARG HG2 H -1.047 -14.583 22.129 1.00 . A A . 152 ARG HG2 1 1
12 29014 1 1 152 ARG HG3 H -2.504 -15.433 22.645 1.00 . A A . 152 ARG HG3 1 1
12 29015 1 1 152 ARG HH11 H 0.787 -18.376 21.983 1.00 . A A . 152 ARG HH11 1 1
12 29016 1 1 152 ARG HH12 H 1.743 -19.141 23.208 1.00 . A A . 152 ARG HH12 1 1
12 29017 1 1 152 ARG HH21 H 0.349 -17.334 25.810 1.00 . A A . 152 ARG HH21 1 1
12 29018 1 1 152 ARG HH22 H 1.496 -18.554 25.367 1.00 . A A . 152 ARG HH22 1 1
12 29019 1 1 152 ARG N N -3.679 -13.999 18.994 1.00 . A A . 152 ARG N 1 1
12 29020 1 1 152 ARG NE N -0.467 -16.884 23.524 1.00 . A A . 152 ARG NE 1 1
12 29021 1 1 152 ARG NH1 N 1.040 -18.479 22.943 1.00 . A A . 152 ARG NH1 1 1
12 29022 1 1 152 ARG NH2 N 0.794 -17.890 25.108 1.00 . A A . 152 ARG NH2 1 1
12 29023 1 1 152 ARG O O -1.485 -12.388 19.711 1.00 . A A . 152 ARG O 1 1
12 29024 1 1 153 LEU C C 0.049 -11.515 22.352 1.00 . A A . 153 LEU C 1 1
12 29025 1 1 153 LEU CA C -1.402 -11.103 22.100 1.00 . A A . 153 LEU CA 1 1
12 29026 1 1 153 LEU CB C -1.963 -10.418 23.353 1.00 . A A . 153 LEU CB 1 1
12 29027 1 1 153 LEU CD1 C -4.276 -10.468 22.404 1.00 . A A . 153 LEU CD1 1 1
12 29028 1 1 153 LEU CD2 C -3.696 -8.838 24.212 1.00 . A A . 153 LEU CD2 1 1
12 29029 1 1 153 LEU CG C -3.175 -9.567 22.971 1.00 . A A . 153 LEU CG 1 1
12 29030 1 1 153 LEU H H -2.808 -12.690 22.467 1.00 . A A . 153 LEU H 1 1
12 29031 1 1 153 LEU HA H -1.431 -10.412 21.267 1.00 . A A . 153 LEU HA 1 1
12 29032 1 1 153 LEU HB2 H -2.261 -11.170 24.067 1.00 . A A . 153 LEU HB2 1 1
12 29033 1 1 153 LEU HB3 H -1.206 -9.783 23.794 1.00 . A A . 153 LEU HB3 1 1
12 29034 1 1 153 LEU HD11 H -4.369 -11.354 23.014 1.00 . A A . 153 LEU HD11 1 1
12 29035 1 1 153 LEU HD12 H -4.022 -10.751 21.394 1.00 . A A . 153 LEU HD12 1 1
12 29036 1 1 153 LEU HD13 H -5.214 -9.933 22.402 1.00 . A A . 153 LEU HD13 1 1
12 29037 1 1 153 LEU HD21 H -4.612 -8.322 23.965 1.00 . A A . 153 LEU HD21 1 1
12 29038 1 1 153 LEU HD22 H -2.959 -8.123 24.546 1.00 . A A . 153 LEU HD22 1 1
12 29039 1 1 153 LEU HD23 H -3.886 -9.554 24.998 1.00 . A A . 153 LEU HD23 1 1
12 29040 1 1 153 LEU HG H -2.884 -8.843 22.224 1.00 . A A . 153 LEU HG 1 1
12 29041 1 1 153 LEU N N -2.228 -12.303 21.781 1.00 . A A . 153 LEU N 1 1
12 29042 1 1 153 LEU O O 0.327 -12.562 22.905 1.00 . A A . 153 LEU O 1 1
12 29043 1 1 154 GLU C C 3.013 -9.975 23.150 1.00 . A A . 154 GLU C 1 1
12 29044 1 1 154 GLU CA C 2.423 -10.976 22.154 1.00 . A A . 154 GLU CA 1 1
12 29045 1 1 154 GLU CB C 3.148 -10.866 20.812 1.00 . A A . 154 GLU CB 1 1
12 29046 1 1 154 GLU CD C 3.360 -11.882 18.533 1.00 . A A . 154 GLU CD 1 1
12 29047 1 1 154 GLU CG C 2.704 -12.020 19.907 1.00 . A A . 154 GLU CG 1 1
12 29048 1 1 154 GLU H H 0.707 -9.845 21.515 1.00 . A A . 154 GLU H 1 1
12 29049 1 1 154 GLU HA H 2.549 -11.978 22.545 1.00 . A A . 154 GLU HA 1 1
12 29050 1 1 154 GLU HB2 H 2.900 -9.924 20.347 1.00 . A A . 154 GLU HB2 1 1
12 29051 1 1 154 GLU HB3 H 4.216 -10.923 20.968 1.00 . A A . 154 GLU HB3 1 1
12 29052 1 1 154 GLU HG2 H 2.998 -12.958 20.354 1.00 . A A . 154 GLU HG2 1 1
12 29053 1 1 154 GLU HG3 H 1.631 -11.995 19.797 1.00 . A A . 154 GLU HG3 1 1
12 29054 1 1 154 GLU N N 0.973 -10.680 21.951 1.00 . A A . 154 GLU N 1 1
12 29055 1 1 154 GLU O O 2.880 -8.775 23.004 1.00 . A A . 154 GLU O 1 1
12 29056 1 1 154 GLU OE1 O 4.102 -10.932 18.344 1.00 . A A . 154 GLU OE1 1 1
12 29057 1 1 154 GLU OE2 O 3.110 -12.730 17.692 1.00 . A A . 154 GLU OE2 1 1
12 29058 1 1 155 HIS C C 5.653 -9.123 24.697 1.00 . A A . 155 HIS C 1 1
12 29059 1 1 155 HIS CA C 4.276 -9.577 25.186 1.00 . A A . 155 HIS CA 1 1
12 29060 1 1 155 HIS CB C 4.419 -10.345 26.500 1.00 . A A . 155 HIS CB 1 1
12 29061 1 1 155 HIS CD2 C 4.190 -8.557 28.409 1.00 . A A . 155 HIS CD2 1 1
12 29062 1 1 155 HIS CE1 C 6.290 -8.335 28.890 1.00 . A A . 155 HIS CE1 1 1
12 29063 1 1 155 HIS CG C 4.878 -9.405 27.579 1.00 . A A . 155 HIS CG 1 1
12 29064 1 1 155 HIS H H 3.752 -11.442 24.253 1.00 . A A . 155 HIS H 1 1
12 29065 1 1 155 HIS HA H 3.646 -8.713 25.339 1.00 . A A . 155 HIS HA 1 1
12 29066 1 1 155 HIS HB2 H 3.466 -10.771 26.777 1.00 . A A . 155 HIS HB2 1 1
12 29067 1 1 155 HIS HB3 H 5.145 -11.134 26.378 1.00 . A A . 155 HIS HB3 1 1
12 29068 1 1 155 HIS HD1 H 6.972 -9.718 27.492 1.00 . A A . 155 HIS HD1 1 1
12 29069 1 1 155 HIS HD2 H 3.115 -8.433 28.418 1.00 . A A . 155 HIS HD2 1 1
12 29070 1 1 155 HIS HE1 H 7.213 -8.005 29.343 1.00 . A A . 155 HIS HE1 1 1
12 29071 1 1 155 HIS N N 3.664 -10.472 24.165 1.00 . A A . 155 HIS N 1 1
12 29072 1 1 155 HIS ND1 N 6.217 -9.247 27.904 1.00 . A A . 155 HIS ND1 1 1
12 29073 1 1 155 HIS NE2 N 5.081 -7.882 29.236 1.00 . A A . 155 HIS NE2 1 1
12 29074 1 1 155 HIS O O 6.520 -8.764 25.471 1.00 . A A . 155 HIS O 1 1
12 29075 1 1 156 HIS C C 7.430 -7.238 23.217 1.00 . A A . 156 HIS C 1 1
12 29076 1 1 156 HIS CA C 7.173 -8.701 22.847 1.00 . A A . 156 HIS CA 1 1
12 29077 1 1 156 HIS CB C 7.141 -8.850 21.323 1.00 . A A . 156 HIS CB 1 1
12 29078 1 1 156 HIS CD2 C 8.839 -7.269 20.089 1.00 . A A . 156 HIS CD2 1 1
12 29079 1 1 156 HIS CE1 C 10.593 -8.533 20.206 1.00 . A A . 156 HIS CE1 1 1
12 29080 1 1 156 HIS CG C 8.460 -8.417 20.743 1.00 . A A . 156 HIS CG 1 1
12 29081 1 1 156 HIS H H 5.142 -9.425 22.804 1.00 . A A . 156 HIS H 1 1
12 29082 1 1 156 HIS HA H 7.960 -9.318 23.254 1.00 . A A . 156 HIS HA 1 1
12 29083 1 1 156 HIS HB2 H 6.959 -9.884 21.067 1.00 . A A . 156 HIS HB2 1 1
12 29084 1 1 156 HIS HB3 H 6.351 -8.235 20.921 1.00 . A A . 156 HIS HB3 1 1
12 29085 1 1 156 HIS HD1 H 9.657 -10.100 21.207 1.00 . A A . 156 HIS HD1 1 1
12 29086 1 1 156 HIS HD2 H 8.189 -6.435 19.868 1.00 . A A . 156 HIS HD2 1 1
12 29087 1 1 156 HIS HE1 H 11.603 -8.906 20.109 1.00 . A A . 156 HIS HE1 1 1
12 29088 1 1 156 HIS N N 5.859 -9.137 23.409 1.00 . A A . 156 HIS N 1 1
12 29089 1 1 156 HIS ND1 N 9.595 -9.208 20.804 1.00 . A A . 156 HIS ND1 1 1
12 29090 1 1 156 HIS NE2 N 10.187 -7.345 19.753 1.00 . A A . 156 HIS NE2 1 1
12 29091 1 1 156 HIS O O 8.515 -6.864 23.618 1.00 . A A . 156 HIS O 1 1
12 29092 1 1 157 HIS C C 5.295 -4.444 24.046 1.00 . A A . 157 HIS C 1 1
12 29093 1 1 157 HIS CA C 6.605 -4.958 23.439 1.00 . A A . 157 HIS CA 1 1
12 29094 1 1 157 HIS CB C 6.945 -4.158 22.172 1.00 . A A . 157 HIS CB 1 1
12 29095 1 1 157 HIS CD2 C 4.774 -5.078 20.997 1.00 . A A . 157 HIS CD2 1 1
12 29096 1 1 157 HIS CE1 C 5.458 -4.968 18.945 1.00 . A A . 157 HIS CE1 1 1
12 29097 1 1 157 HIS CG C 6.057 -4.587 21.033 1.00 . A A . 157 HIS CG 1 1
12 29098 1 1 157 HIS H H 5.567 -6.727 22.769 1.00 . A A . 157 HIS H 1 1
12 29099 1 1 157 HIS HA H 7.402 -4.847 24.162 1.00 . A A . 157 HIS HA 1 1
12 29100 1 1 157 HIS HB2 H 6.799 -3.104 22.364 1.00 . A A . 157 HIS HB2 1 1
12 29101 1 1 157 HIS HB3 H 7.978 -4.332 21.906 1.00 . A A . 157 HIS HB3 1 1
12 29102 1 1 157 HIS HD1 H 7.346 -4.216 19.393 1.00 . A A . 157 HIS HD1 1 1
12 29103 1 1 157 HIS HD2 H 4.148 -5.253 21.860 1.00 . A A . 157 HIS HD2 1 1
12 29104 1 1 157 HIS HE1 H 5.498 -5.031 17.867 1.00 . A A . 157 HIS HE1 1 1
12 29105 1 1 157 HIS N N 6.435 -6.403 23.091 1.00 . A A . 157 HIS N 1 1
12 29106 1 1 157 HIS ND1 N 6.473 -4.526 19.711 1.00 . A A . 157 HIS ND1 1 1
12 29107 1 1 157 HIS NE2 N 4.399 -5.317 19.678 1.00 . A A . 157 HIS NE2 1 1
12 29108 1 1 157 HIS O O 5.122 -3.265 24.284 1.00 . A A . 157 HIS O 1 1
12 29109 1 1 158 HIS C C 3.157 -4.866 26.397 1.00 . A A . 158 HIS C 1 1
12 29110 1 1 158 HIS CA C 3.056 -4.922 24.873 1.00 . A A . 158 HIS CA 1 1
12 29111 1 1 158 HIS CB C 1.988 -5.940 24.468 1.00 . A A . 158 HIS CB 1 1
12 29112 1 1 158 HIS CD2 C -0.169 -6.023 25.968 1.00 . A A . 158 HIS CD2 1 1
12 29113 1 1 158 HIS CE1 C -1.181 -4.290 25.153 1.00 . A A . 158 HIS CE1 1 1
12 29114 1 1 158 HIS CG C 0.648 -5.506 24.992 1.00 . A A . 158 HIS CG 1 1
12 29115 1 1 158 HIS H H 4.538 -6.276 24.085 1.00 . A A . 158 HIS H 1 1
12 29116 1 1 158 HIS HA H 2.783 -3.948 24.497 1.00 . A A . 158 HIS HA 1 1
12 29117 1 1 158 HIS HB2 H 1.947 -6.006 23.391 1.00 . A A . 158 HIS HB2 1 1
12 29118 1 1 158 HIS HB3 H 2.238 -6.904 24.878 1.00 . A A . 158 HIS HB3 1 1
12 29119 1 1 158 HIS HD1 H 0.301 -3.810 23.775 1.00 . A A . 158 HIS HD1 1 1
12 29120 1 1 158 HIS HD2 H 0.053 -6.894 26.568 1.00 . A A . 158 HIS HD2 1 1
12 29121 1 1 158 HIS HE1 H -1.912 -3.516 24.970 1.00 . A A . 158 HIS HE1 1 1
12 29122 1 1 158 HIS N N 4.369 -5.333 24.292 1.00 . A A . 158 HIS N 1 1
12 29123 1 1 158 HIS ND1 N -0.019 -4.402 24.486 1.00 . A A . 158 HIS ND1 1 1
12 29124 1 1 158 HIS NE2 N -1.323 -5.253 26.068 1.00 . A A . 158 HIS NE2 1 1
12 29125 1 1 158 HIS O O 3.585 -5.805 27.042 1.00 . A A . 158 HIS O 1 1
12 29126 1 1 159 HIS C C 1.589 -2.902 28.981 1.00 . A A . 159 HIS C 1 1
12 29127 1 1 159 HIS CA C 2.835 -3.623 28.465 1.00 . A A . 159 HIS CA 1 1
12 29128 1 1 159 HIS CB C 4.081 -2.821 28.839 1.00 . A A . 159 HIS CB 1 1
12 29129 1 1 159 HIS CD2 C 4.243 -1.969 31.318 1.00 . A A . 159 HIS CD2 1 1
12 29130 1 1 159 HIS CE1 C 4.742 -3.854 32.263 1.00 . A A . 159 HIS CE1 1 1
12 29131 1 1 159 HIS CG C 4.299 -2.911 30.323 1.00 . A A . 159 HIS CG 1 1
12 29132 1 1 159 HIS H H 2.428 -3.021 26.436 1.00 . A A . 159 HIS H 1 1
12 29133 1 1 159 HIS HA H 2.891 -4.602 28.925 1.00 . A A . 159 HIS HA 1 1
12 29134 1 1 159 HIS HB2 H 4.938 -3.225 28.324 1.00 . A A . 159 HIS HB2 1 1
12 29135 1 1 159 HIS HB3 H 3.943 -1.788 28.558 1.00 . A A . 159 HIS HB3 1 1
12 29136 1 1 159 HIS HD1 H 4.734 -4.974 30.511 1.00 . A A . 159 HIS HD1 1 1
12 29137 1 1 159 HIS HD2 H 4.012 -0.923 31.173 1.00 . A A . 159 HIS HD2 1 1
12 29138 1 1 159 HIS HE1 H 4.987 -4.602 33.002 1.00 . A A . 159 HIS HE1 1 1
12 29139 1 1 159 HIS N N 2.765 -3.762 26.979 1.00 . A A . 159 HIS N 1 1
12 29140 1 1 159 HIS ND1 N 4.619 -4.104 30.948 1.00 . A A . 159 HIS ND1 1 1
12 29141 1 1 159 HIS NE2 N 4.522 -2.566 32.544 1.00 . A A . 159 HIS NE2 1 1
12 29142 1 1 159 HIS O O 1.174 -1.890 28.451 1.00 . A A . 159 HIS O 1 1
12 29143 1 1 160 HIS C C -1.169 -2.330 29.515 1.00 . A A . 160 HIS C 1 1
12 29144 1 1 160 HIS CA C -0.221 -2.812 30.618 1.00 . A A . 160 HIS CA 1 1
12 29145 1 1 160 HIS CB C 0.181 -1.634 31.514 1.00 . A A . 160 HIS CB 1 1
12 29146 1 1 160 HIS CD2 C 1.963 -1.799 33.446 1.00 . A A . 160 HIS CD2 1 1
12 29147 1 1 160 HIS CE1 C 1.057 -3.411 34.574 1.00 . A A . 160 HIS CE1 1 1
12 29148 1 1 160 HIS CG C 0.817 -2.157 32.776 1.00 . A A . 160 HIS CG 1 1
12 29149 1 1 160 HIS H H 1.376 -4.244 30.421 1.00 . A A . 160 HIS H 1 1
12 29150 1 1 160 HIS HA H -0.728 -3.553 31.218 1.00 . A A . 160 HIS HA 1 1
12 29151 1 1 160 HIS HB2 H 0.886 -1.006 30.989 1.00 . A A . 160 HIS HB2 1 1
12 29152 1 1 160 HIS HB3 H -0.696 -1.056 31.766 1.00 . A A . 160 HIS HB3 1 1
12 29153 1 1 160 HIS HD1 H -0.572 -3.667 33.306 1.00 . A A . 160 HIS HD1 1 1
12 29154 1 1 160 HIS HD2 H 2.642 -1.015 33.141 1.00 . A A . 160 HIS HD2 1 1
12 29155 1 1 160 HIS HE1 H 0.869 -4.160 35.329 1.00 . A A . 160 HIS HE1 1 1
12 29156 1 1 160 HIS N N 1.004 -3.429 30.022 1.00 . A A . 160 HIS N 1 1
12 29157 1 1 160 HIS ND1 N 0.256 -3.188 33.516 1.00 . A A . 160 HIS ND1 1 1
12 29158 1 1 160 HIS NE2 N 2.112 -2.592 34.580 1.00 . A A . 160 HIS NE2 1 1
12 29159 1 1 160 HIS O O -2.046 -1.536 29.819 1.00 . A A . 160 HIS O 1 1
12 29160 1 1 160 HIS OXT O -1.011 -2.770 28.388 1.00 . A A . 160 HIS OXT 1 1
13 29161 1 1 1 MET C C 17.141 -1.539 -14.741 1.00 . A A . 1 MET C 1 1
13 29162 1 1 1 MET CA C 16.256 -2.725 -15.129 1.00 . A A . 1 MET CA 1 1
13 29163 1 1 1 MET CB C 16.792 -3.362 -16.414 1.00 . A A . 1 MET CB 1 1
13 29164 1 1 1 MET CE C 18.908 -3.359 -18.723 1.00 . A A . 1 MET CE 1 1
13 29165 1 1 1 MET CG C 18.184 -3.942 -16.160 1.00 . A A . 1 MET CG 1 1
13 29166 1 1 1 MET H1 H 14.380 -2.868 -16.023 1.00 . A A . 1 MET H1 1 1
13 29167 1 1 1 MET H2 H 14.910 -1.275 -15.768 1.00 . A A . 1 MET H2 1 1
13 29168 1 1 1 MET H3 H 14.352 -2.205 -14.461 1.00 . A A . 1 MET H3 1 1
13 29169 1 1 1 MET HA H 16.255 -3.453 -14.331 1.00 . A A . 1 MET HA 1 1
13 29170 1 1 1 MET HB2 H 16.125 -4.151 -16.732 1.00 . A A . 1 MET HB2 1 1
13 29171 1 1 1 MET HB3 H 16.854 -2.611 -17.188 1.00 . A A . 1 MET HB3 1 1
13 29172 1 1 1 MET HE1 H 19.653 -3.553 -19.483 1.00 . A A . 1 MET HE1 1 1
13 29173 1 1 1 MET HE2 H 19.199 -2.499 -18.136 1.00 . A A . 1 MET HE2 1 1
13 29174 1 1 1 MET HE3 H 17.959 -3.161 -19.197 1.00 . A A . 1 MET HE3 1 1
13 29175 1 1 1 MET HG2 H 18.870 -3.144 -15.918 1.00 . A A . 1 MET HG2 1 1
13 29176 1 1 1 MET HG3 H 18.138 -4.639 -15.336 1.00 . A A . 1 MET HG3 1 1
13 29177 1 1 1 MET N N 14.870 -2.233 -15.362 1.00 . A A . 1 MET N 1 1
13 29178 1 1 1 MET O O 18.099 -1.670 -14.003 1.00 . A A . 1 MET O 1 1
13 29179 1 1 1 MET SD S 18.759 -4.806 -17.645 1.00 . A A . 1 MET SD 1 1
13 29180 1 1 2 GLU C C 17.453 1.201 -13.446 1.00 . A A . 2 GLU C 1 1
13 29181 1 1 2 GLU CA C 17.628 0.827 -14.921 1.00 . A A . 2 GLU CA 1 1
13 29182 1 1 2 GLU CB C 17.175 1.989 -15.811 1.00 . A A . 2 GLU CB 1 1
13 29183 1 1 2 GLU CD C 16.498 0.810 -17.936 1.00 . A A . 2 GLU CD 1 1
13 29184 1 1 2 GLU CG C 17.550 1.712 -17.282 1.00 . A A . 2 GLU CG 1 1
13 29185 1 1 2 GLU H H 16.044 -0.307 -15.831 1.00 . A A . 2 GLU H 1 1
13 29186 1 1 2 GLU HA H 18.672 0.620 -15.107 1.00 . A A . 2 GLU HA 1 1
13 29187 1 1 2 GLU HB2 H 16.103 2.105 -15.730 1.00 . A A . 2 GLU HB2 1 1
13 29188 1 1 2 GLU HB3 H 17.656 2.902 -15.489 1.00 . A A . 2 GLU HB3 1 1
13 29189 1 1 2 GLU HG2 H 17.603 2.643 -17.820 1.00 . A A . 2 GLU HG2 1 1
13 29190 1 1 2 GLU HG3 H 18.515 1.221 -17.326 1.00 . A A . 2 GLU HG3 1 1
13 29191 1 1 2 GLU N N 16.820 -0.381 -15.242 1.00 . A A . 2 GLU N 1 1
13 29192 1 1 2 GLU O O 16.362 1.206 -12.911 1.00 . A A . 2 GLU O 1 1
13 29193 1 1 2 GLU OE1 O 15.602 0.369 -17.235 1.00 . A A . 2 GLU OE1 1 1
13 29194 1 1 2 GLU OE2 O 16.611 0.568 -19.126 1.00 . A A . 2 GLU OE2 1 1
13 29195 1 1 3 LYS C C 17.714 3.220 -11.211 1.00 . A A . 3 LYS C 1 1
13 29196 1 1 3 LYS CA C 18.467 1.898 -11.355 1.00 . A A . 3 LYS CA 1 1
13 29197 1 1 3 LYS CB C 19.886 2.077 -10.813 1.00 . A A . 3 LYS CB 1 1
13 29198 1 1 3 LYS CD C 22.034 0.918 -10.264 1.00 . A A . 3 LYS CD 1 1
13 29199 1 1 3 LYS CE C 22.767 -0.426 -10.269 1.00 . A A . 3 LYS CE 1 1
13 29200 1 1 3 LYS CG C 20.617 0.733 -10.816 1.00 . A A . 3 LYS CG 1 1
13 29201 1 1 3 LYS H H 19.400 1.505 -13.252 1.00 . A A . 3 LYS H 1 1
13 29202 1 1 3 LYS HA H 17.960 1.129 -10.795 1.00 . A A . 3 LYS HA 1 1
13 29203 1 1 3 LYS HB2 H 20.419 2.777 -11.439 1.00 . A A . 3 LYS HB2 1 1
13 29204 1 1 3 LYS HB3 H 19.842 2.459 -9.804 1.00 . A A . 3 LYS HB3 1 1
13 29205 1 1 3 LYS HD2 H 22.571 1.624 -10.882 1.00 . A A . 3 LYS HD2 1 1
13 29206 1 1 3 LYS HD3 H 21.980 1.292 -9.253 1.00 . A A . 3 LYS HD3 1 1
13 29207 1 1 3 LYS HE2 H 22.237 -1.126 -9.641 1.00 . A A . 3 LYS HE2 1 1
13 29208 1 1 3 LYS HE3 H 22.809 -0.808 -11.278 1.00 . A A . 3 LYS HE3 1 1
13 29209 1 1 3 LYS HG2 H 20.078 0.029 -10.199 1.00 . A A . 3 LYS HG2 1 1
13 29210 1 1 3 LYS HG3 H 20.673 0.357 -11.827 1.00 . A A . 3 LYS HG3 1 1
13 29211 1 1 3 LYS HZ1 H 24.660 0.437 -10.350 1.00 . A A . 3 LYS HZ1 1 1
13 29212 1 1 3 LYS HZ2 H 24.650 -1.152 -9.757 1.00 . A A . 3 LYS HZ2 1 1
13 29213 1 1 3 LYS HZ3 H 24.110 0.123 -8.774 1.00 . A A . 3 LYS HZ3 1 1
13 29214 1 1 3 LYS N N 18.535 1.517 -12.793 1.00 . A A . 3 LYS N 1 1
13 29215 1 1 3 LYS NZ N 24.151 -0.241 -9.748 1.00 . A A . 3 LYS NZ 1 1
13 29216 1 1 3 LYS O O 16.544 3.249 -10.879 1.00 . A A . 3 LYS O 1 1
13 29217 1 1 4 ALA C C 16.880 5.669 -10.048 1.00 . A A . 4 ALA C 1 1
13 29218 1 1 4 ALA CA C 17.749 5.659 -11.305 1.00 . A A . 4 ALA CA 1 1
13 29219 1 1 4 ALA CB C 16.892 5.955 -12.542 1.00 . A A . 4 ALA CB 1 1
13 29220 1 1 4 ALA H H 19.340 4.255 -11.697 1.00 . A A . 4 ALA H 1 1
13 29221 1 1 4 ALA HA H 18.518 6.415 -11.212 1.00 . A A . 4 ALA HA 1 1
13 29222 1 1 4 ALA HB1 H 17.534 6.047 -13.407 1.00 . A A . 4 ALA HB1 1 1
13 29223 1 1 4 ALA HB2 H 16.353 6.879 -12.396 1.00 . A A . 4 ALA HB2 1 1
13 29224 1 1 4 ALA HB3 H 16.192 5.148 -12.700 1.00 . A A . 4 ALA HB3 1 1
13 29225 1 1 4 ALA N N 18.394 4.317 -11.441 1.00 . A A . 4 ALA N 1 1
13 29226 1 1 4 ALA O O 15.930 6.420 -9.927 1.00 . A A . 4 ALA O 1 1
13 29227 1 1 5 MET C C 16.871 5.846 -6.889 1.00 . A A . 5 MET C 1 1
13 29228 1 1 5 MET CA C 16.397 4.751 -7.860 1.00 . A A . 5 MET CA 1 1
13 29229 1 1 5 MET CB C 16.578 3.378 -7.206 1.00 . A A . 5 MET CB 1 1
13 29230 1 1 5 MET CE C 20.018 1.527 -5.925 1.00 . A A . 5 MET CE 1 1
13 29231 1 1 5 MET CG C 18.064 3.098 -6.974 1.00 . A A . 5 MET CG 1 1
13 29232 1 1 5 MET H H 17.964 4.217 -9.238 1.00 . A A . 5 MET H 1 1
13 29233 1 1 5 MET HA H 15.360 4.890 -8.110 1.00 . A A . 5 MET HA 1 1
13 29234 1 1 5 MET HB2 H 16.057 3.361 -6.260 1.00 . A A . 5 MET HB2 1 1
13 29235 1 1 5 MET HB3 H 16.169 2.615 -7.854 1.00 . A A . 5 MET HB3 1 1
13 29236 1 1 5 MET HE1 H 20.470 0.547 -5.985 1.00 . A A . 5 MET HE1 1 1
13 29237 1 1 5 MET HE2 H 20.119 1.913 -4.920 1.00 . A A . 5 MET HE2 1 1
13 29238 1 1 5 MET HE3 H 20.514 2.193 -6.613 1.00 . A A . 5 MET HE3 1 1
13 29239 1 1 5 MET HG2 H 18.604 3.205 -7.904 1.00 . A A . 5 MET HG2 1 1
13 29240 1 1 5 MET HG3 H 18.453 3.798 -6.249 1.00 . A A . 5 MET HG3 1 1
13 29241 1 1 5 MET N N 17.200 4.818 -9.111 1.00 . A A . 5 MET N 1 1
13 29242 1 1 5 MET O O 18.038 6.186 -6.861 1.00 . A A . 5 MET O 1 1
13 29243 1 1 5 MET SD S 18.265 1.409 -6.351 1.00 . A A . 5 MET SD 1 1
13 29244 1 1 6 PRO C C 17.685 7.188 -4.425 1.00 . A A . 6 PRO C 1 1
13 29245 1 1 6 PRO CA C 16.337 7.455 -5.109 1.00 . A A . 6 PRO CA 1 1
13 29246 1 1 6 PRO CB C 15.186 7.393 -4.091 1.00 . A A . 6 PRO CB 1 1
13 29247 1 1 6 PRO CD C 14.549 6.061 -6.041 1.00 . A A . 6 PRO CD 1 1
13 29248 1 1 6 PRO CG C 14.002 6.865 -4.850 1.00 . A A . 6 PRO CG 1 1
13 29249 1 1 6 PRO HA H 16.348 8.415 -5.582 1.00 . A A . 6 PRO HA 1 1
13 29250 1 1 6 PRO HB2 H 15.435 6.724 -3.276 1.00 . A A . 6 PRO HB2 1 1
13 29251 1 1 6 PRO HB3 H 14.970 8.381 -3.707 1.00 . A A . 6 PRO HB3 1 1
13 29252 1 1 6 PRO HD2 H 14.416 5.001 -5.880 1.00 . A A . 6 PRO HD2 1 1
13 29253 1 1 6 PRO HD3 H 14.066 6.368 -6.957 1.00 . A A . 6 PRO HD3 1 1
13 29254 1 1 6 PRO HG2 H 13.406 6.222 -4.210 1.00 . A A . 6 PRO HG2 1 1
13 29255 1 1 6 PRO HG3 H 13.393 7.684 -5.213 1.00 . A A . 6 PRO HG3 1 1
13 29256 1 1 6 PRO N N 15.983 6.392 -6.090 1.00 . A A . 6 PRO N 1 1
13 29257 1 1 6 PRO O O 18.660 7.875 -4.656 1.00 . A A . 6 PRO O 1 1
13 29258 1 1 7 GLU C C 18.814 4.575 -2.074 1.00 . A A . 7 GLU C 1 1
13 29259 1 1 7 GLU CA C 18.997 5.867 -2.879 1.00 . A A . 7 GLU CA 1 1
13 29260 1 1 7 GLU CB C 19.374 7.010 -1.930 1.00 . A A . 7 GLU CB 1 1
13 29261 1 1 7 GLU CD C 21.147 7.860 -0.385 1.00 . A A . 7 GLU CD 1 1
13 29262 1 1 7 GLU CG C 20.680 6.665 -1.219 1.00 . A A . 7 GLU CG 1 1
13 29263 1 1 7 GLU H H 16.933 5.663 -3.427 1.00 . A A . 7 GLU H 1 1
13 29264 1 1 7 GLU HA H 19.788 5.726 -3.602 1.00 . A A . 7 GLU HA 1 1
13 29265 1 1 7 GLU HB2 H 19.506 7.922 -2.493 1.00 . A A . 7 GLU HB2 1 1
13 29266 1 1 7 GLU HB3 H 18.595 7.147 -1.197 1.00 . A A . 7 GLU HB3 1 1
13 29267 1 1 7 GLU HG2 H 20.526 5.812 -0.573 1.00 . A A . 7 GLU HG2 1 1
13 29268 1 1 7 GLU HG3 H 21.430 6.425 -1.957 1.00 . A A . 7 GLU HG3 1 1
13 29269 1 1 7 GLU N N 17.734 6.193 -3.590 1.00 . A A . 7 GLU N 1 1
13 29270 1 1 7 GLU O O 17.810 4.372 -1.422 1.00 . A A . 7 GLU O 1 1
13 29271 1 1 7 GLU OE1 O 20.644 8.949 -0.614 1.00 . A A . 7 GLU OE1 1 1
13 29272 1 1 7 GLU OE2 O 21.996 7.667 0.469 1.00 . A A . 7 GLU OE2 1 1
13 29273 1 1 8 SER C C 18.804 1.412 -2.032 1.00 . A A . 8 SER C 1 1
13 29274 1 1 8 SER CA C 19.736 2.423 -1.353 1.00 . A A . 8 SER CA 1 1
13 29275 1 1 8 SER CB C 19.267 2.670 0.086 1.00 . A A . 8 SER CB 1 1
13 29276 1 1 8 SER H H 20.592 3.922 -2.647 1.00 . A A . 8 SER H 1 1
13 29277 1 1 8 SER HA H 20.730 2.003 -1.323 1.00 . A A . 8 SER HA 1 1
13 29278 1 1 8 SER HB2 H 19.667 3.605 0.443 1.00 . A A . 8 SER HB2 1 1
13 29279 1 1 8 SER HB3 H 18.186 2.705 0.122 1.00 . A A . 8 SER HB3 1 1
13 29280 1 1 8 SER HG H 19.113 0.891 0.860 1.00 . A A . 8 SER HG 1 1
13 29281 1 1 8 SER N N 19.795 3.713 -2.115 1.00 . A A . 8 SER N 1 1
13 29282 1 1 8 SER O O 18.394 1.574 -3.165 1.00 . A A . 8 SER O 1 1
13 29283 1 1 8 SER OG O 19.743 1.614 0.910 1.00 . A A . 8 SER OG 1 1
13 29284 1 1 9 PHE C C 16.142 -0.221 -1.918 1.00 . A A . 9 PHE C 1 1
13 29285 1 1 9 PHE CA C 17.594 -0.698 -1.904 1.00 . A A . 9 PHE CA 1 1
13 29286 1 1 9 PHE CB C 17.700 -1.970 -1.058 1.00 . A A . 9 PHE CB 1 1
13 29287 1 1 9 PHE CD1 C 19.180 -3.485 -2.420 1.00 . A A . 9 PHE CD1 1 1
13 29288 1 1 9 PHE CD2 C 20.108 -2.415 -0.453 1.00 . A A . 9 PHE CD2 1 1
13 29289 1 1 9 PHE CE1 C 20.410 -4.108 -2.662 1.00 . A A . 9 PHE CE1 1 1
13 29290 1 1 9 PHE CE2 C 21.338 -3.037 -0.694 1.00 . A A . 9 PHE CE2 1 1
13 29291 1 1 9 PHE CG C 19.029 -2.639 -1.316 1.00 . A A . 9 PHE CG 1 1
13 29292 1 1 9 PHE CZ C 21.489 -3.883 -1.799 1.00 . A A . 9 PHE CZ 1 1
13 29293 1 1 9 PHE H H 18.835 0.250 -0.424 1.00 . A A . 9 PHE H 1 1
13 29294 1 1 9 PHE HA H 17.906 -0.917 -2.915 1.00 . A A . 9 PHE HA 1 1
13 29295 1 1 9 PHE HB2 H 17.622 -1.711 -0.013 1.00 . A A . 9 PHE HB2 1 1
13 29296 1 1 9 PHE HB3 H 16.899 -2.646 -1.322 1.00 . A A . 9 PHE HB3 1 1
13 29297 1 1 9 PHE HD1 H 18.349 -3.659 -3.086 1.00 . A A . 9 PHE HD1 1 1
13 29298 1 1 9 PHE HD2 H 19.991 -1.762 0.400 1.00 . A A . 9 PHE HD2 1 1
13 29299 1 1 9 PHE HE1 H 20.527 -4.761 -3.515 1.00 . A A . 9 PHE HE1 1 1
13 29300 1 1 9 PHE HE2 H 22.171 -2.865 -0.028 1.00 . A A . 9 PHE HE2 1 1
13 29301 1 1 9 PHE HZ H 22.440 -4.364 -1.986 1.00 . A A . 9 PHE HZ 1 1
13 29302 1 1 9 PHE N N 18.481 0.355 -1.331 1.00 . A A . 9 PHE N 1 1
13 29303 1 1 9 PHE O O 15.716 0.551 -1.081 1.00 . A A . 9 PHE O 1 1
13 29304 1 1 10 VAL C C 13.079 -1.542 -2.963 1.00 . A A . 10 VAL C 1 1
13 29305 1 1 10 VAL CA C 13.946 -0.283 -2.988 1.00 . A A . 10 VAL CA 1 1
13 29306 1 1 10 VAL CB C 13.735 0.459 -4.307 1.00 . A A . 10 VAL CB 1 1
13 29307 1 1 10 VAL CG1 C 12.237 0.649 -4.563 1.00 . A A . 10 VAL CG1 1 1
13 29308 1 1 10 VAL CG2 C 14.419 1.825 -4.227 1.00 . A A . 10 VAL CG2 1 1
13 29309 1 1 10 VAL H H 15.761 -1.303 -3.534 1.00 . A A . 10 VAL H 1 1
13 29310 1 1 10 VAL HA H 13.667 0.358 -2.163 1.00 . A A . 10 VAL HA 1 1
13 29311 1 1 10 VAL HB H 14.167 -0.116 -5.114 1.00 . A A . 10 VAL HB 1 1
13 29312 1 1 10 VAL HG11 H 11.757 0.985 -3.656 1.00 . A A . 10 VAL HG11 1 1
13 29313 1 1 10 VAL HG12 H 11.803 -0.289 -4.874 1.00 . A A . 10 VAL HG12 1 1
13 29314 1 1 10 VAL HG13 H 12.095 1.386 -5.339 1.00 . A A . 10 VAL HG13 1 1
13 29315 1 1 10 VAL HG21 H 14.134 2.420 -5.082 1.00 . A A . 10 VAL HG21 1 1
13 29316 1 1 10 VAL HG22 H 15.489 1.689 -4.222 1.00 . A A . 10 VAL HG22 1 1
13 29317 1 1 10 VAL HG23 H 14.114 2.328 -3.321 1.00 . A A . 10 VAL HG23 1 1
13 29318 1 1 10 VAL N N 15.382 -0.684 -2.877 1.00 . A A . 10 VAL N 1 1
13 29319 1 1 10 VAL O O 13.387 -2.530 -3.598 1.00 . A A . 10 VAL O 1 1
13 29320 1 1 11 VAL C C 9.828 -2.447 -2.937 1.00 . A A . 11 VAL C 1 1
13 29321 1 1 11 VAL CA C 11.107 -2.710 -2.144 1.00 . A A . 11 VAL CA 1 1
13 29322 1 1 11 VAL CB C 10.748 -2.979 -0.683 1.00 . A A . 11 VAL CB 1 1
13 29323 1 1 11 VAL CG1 C 9.672 -4.068 -0.611 1.00 . A A . 11 VAL CG1 1 1
13 29324 1 1 11 VAL CG2 C 11.999 -3.449 0.061 1.00 . A A . 11 VAL CG2 1 1
13 29325 1 1 11 VAL H H 11.777 -0.704 -1.721 1.00 . A A . 11 VAL H 1 1
13 29326 1 1 11 VAL HA H 11.605 -3.579 -2.552 1.00 . A A . 11 VAL HA 1 1
13 29327 1 1 11 VAL HB H 10.374 -2.072 -0.232 1.00 . A A . 11 VAL HB 1 1
13 29328 1 1 11 VAL HG11 H 9.928 -4.873 -1.285 1.00 . A A . 11 VAL HG11 1 1
13 29329 1 1 11 VAL HG12 H 8.718 -3.651 -0.896 1.00 . A A . 11 VAL HG12 1 1
13 29330 1 1 11 VAL HG13 H 9.610 -4.451 0.397 1.00 . A A . 11 VAL HG13 1 1
13 29331 1 1 11 VAL HG21 H 12.746 -2.669 0.034 1.00 . A A . 11 VAL HG21 1 1
13 29332 1 1 11 VAL HG22 H 12.387 -4.336 -0.415 1.00 . A A . 11 VAL HG22 1 1
13 29333 1 1 11 VAL HG23 H 11.746 -3.670 1.087 1.00 . A A . 11 VAL HG23 1 1
13 29334 1 1 11 VAL N N 11.998 -1.513 -2.226 1.00 . A A . 11 VAL N 1 1
13 29335 1 1 11 VAL O O 9.185 -1.426 -2.792 1.00 . A A . 11 VAL O 1 1
13 29336 1 1 12 ARG C C 7.273 -4.390 -4.289 1.00 . A A . 12 ARG C 1 1
13 29337 1 1 12 ARG CA C 8.225 -3.238 -4.601 1.00 . A A . 12 ARG CA 1 1
13 29338 1 1 12 ARG CB C 8.600 -3.288 -6.083 1.00 . A A . 12 ARG CB 1 1
13 29339 1 1 12 ARG CD C 9.884 -2.136 -7.901 1.00 . A A . 12 ARG CD 1 1
13 29340 1 1 12 ARG CG C 9.421 -2.047 -6.441 1.00 . A A . 12 ARG CG 1 1
13 29341 1 1 12 ARG CZ C 8.836 -2.324 -10.088 1.00 . A A . 12 ARG CZ 1 1
13 29342 1 1 12 ARG H H 10.006 -4.191 -3.857 1.00 . A A . 12 ARG H 1 1
13 29343 1 1 12 ARG HA H 7.733 -2.298 -4.387 1.00 . A A . 12 ARG HA 1 1
13 29344 1 1 12 ARG HB2 H 9.186 -4.174 -6.273 1.00 . A A . 12 ARG HB2 1 1
13 29345 1 1 12 ARG HB3 H 7.703 -3.311 -6.684 1.00 . A A . 12 ARG HB3 1 1
13 29346 1 1 12 ARG HD2 H 10.522 -1.293 -8.125 1.00 . A A . 12 ARG HD2 1 1
13 29347 1 1 12 ARG HD3 H 10.436 -3.054 -8.049 1.00 . A A . 12 ARG HD3 1 1
13 29348 1 1 12 ARG HE H 7.807 -1.937 -8.437 1.00 . A A . 12 ARG HE 1 1
13 29349 1 1 12 ARG HG2 H 8.811 -1.165 -6.312 1.00 . A A . 12 ARG HG2 1 1
13 29350 1 1 12 ARG HG3 H 10.283 -1.987 -5.795 1.00 . A A . 12 ARG HG3 1 1
13 29351 1 1 12 ARG HH11 H 10.816 -2.596 -10.003 1.00 . A A . 12 ARG HH11 1 1
13 29352 1 1 12 ARG HH12 H 10.111 -2.729 -11.578 1.00 . A A . 12 ARG HH12 1 1
13 29353 1 1 12 ARG HH21 H 6.886 -2.105 -10.484 1.00 . A A . 12 ARG HH21 1 1
13 29354 1 1 12 ARG HH22 H 7.892 -2.452 -11.850 1.00 . A A . 12 ARG HH22 1 1
13 29355 1 1 12 ARG N N 9.461 -3.382 -3.773 1.00 . A A . 12 ARG N 1 1
13 29356 1 1 12 ARG NE N 8.696 -2.114 -8.806 1.00 . A A . 12 ARG NE 1 1
13 29357 1 1 12 ARG NH1 N 10.013 -2.568 -10.595 1.00 . A A . 12 ARG NH1 1 1
13 29358 1 1 12 ARG NH2 N 7.789 -2.291 -10.868 1.00 . A A . 12 ARG NH2 1 1
13 29359 1 1 12 ARG O O 7.678 -5.528 -4.144 1.00 . A A . 12 ARG O 1 1
13 29360 1 1 13 ARG C C 3.761 -4.955 -4.742 1.00 . A A . 13 ARG C 1 1
13 29361 1 1 13 ARG CA C 4.999 -5.161 -3.882 1.00 . A A . 13 ARG CA 1 1
13 29362 1 1 13 ARG CB C 4.607 -5.098 -2.407 1.00 . A A . 13 ARG CB 1 1
13 29363 1 1 13 ARG CD C 6.113 -7.018 -1.764 1.00 . A A . 13 ARG CD 1 1
13 29364 1 1 13 ARG CG C 5.794 -5.529 -1.536 1.00 . A A . 13 ARG CG 1 1
13 29365 1 1 13 ARG CZ C 6.859 -8.873 -0.405 1.00 . A A . 13 ARG CZ 1 1
13 29366 1 1 13 ARG H H 5.712 -3.172 -4.309 1.00 . A A . 13 ARG H 1 1
13 29367 1 1 13 ARG HA H 5.412 -6.132 -4.103 1.00 . A A . 13 ARG HA 1 1
13 29368 1 1 13 ARG HB2 H 4.328 -4.084 -2.158 1.00 . A A . 13 ARG HB2 1 1
13 29369 1 1 13 ARG HB3 H 3.769 -5.754 -2.225 1.00 . A A . 13 ARG HB3 1 1
13 29370 1 1 13 ARG HD2 H 5.206 -7.564 -1.975 1.00 . A A . 13 ARG HD2 1 1
13 29371 1 1 13 ARG HD3 H 6.797 -7.121 -2.595 1.00 . A A . 13 ARG HD3 1 1
13 29372 1 1 13 ARG HE H 7.086 -6.983 0.151 1.00 . A A . 13 ARG HE 1 1
13 29373 1 1 13 ARG HG2 H 6.658 -4.933 -1.794 1.00 . A A . 13 ARG HG2 1 1
13 29374 1 1 13 ARG HG3 H 5.550 -5.371 -0.497 1.00 . A A . 13 ARG HG3 1 1
13 29375 1 1 13 ARG HH11 H 5.993 -9.306 -2.159 1.00 . A A . 13 ARG HH11 1 1
13 29376 1 1 13 ARG HH12 H 6.506 -10.669 -1.220 1.00 . A A . 13 ARG HH12 1 1
13 29377 1 1 13 ARG HH21 H 7.748 -8.742 1.378 1.00 . A A . 13 ARG HH21 1 1
13 29378 1 1 13 ARG HH22 H 7.498 -10.348 0.781 1.00 . A A . 13 ARG HH22 1 1
13 29379 1 1 13 ARG N N 6.006 -4.098 -4.186 1.00 . A A . 13 ARG N 1 1
13 29380 1 1 13 ARG NE N 6.750 -7.581 -0.546 1.00 . A A . 13 ARG NE 1 1
13 29381 1 1 13 ARG NH1 N 6.419 -9.677 -1.334 1.00 . A A . 13 ARG NH1 1 1
13 29382 1 1 13 ARG NH2 N 7.411 -9.360 0.668 1.00 . A A . 13 ARG NH2 1 1
13 29383 1 1 13 ARG O O 3.469 -3.864 -5.186 1.00 . A A . 13 ARG O 1 1
13 29384 1 1 14 GLU C C 0.673 -6.705 -5.146 1.00 . A A . 14 GLU C 1 1
13 29385 1 1 14 GLU CA C 1.797 -5.916 -5.815 1.00 . A A . 14 GLU CA 1 1
13 29386 1 1 14 GLU CB C 2.078 -6.498 -7.200 1.00 . A A . 14 GLU CB 1 1
13 29387 1 1 14 GLU CD C 3.375 -6.167 -9.315 1.00 . A A . 14 GLU CD 1 1
13 29388 1 1 14 GLU CG C 3.037 -5.571 -7.948 1.00 . A A . 14 GLU CG 1 1
13 29389 1 1 14 GLU H H 3.299 -6.878 -4.605 1.00 . A A . 14 GLU H 1 1
13 29390 1 1 14 GLU HA H 1.494 -4.883 -5.914 1.00 . A A . 14 GLU HA 1 1
13 29391 1 1 14 GLU HB2 H 2.528 -7.474 -7.095 1.00 . A A . 14 GLU HB2 1 1
13 29392 1 1 14 GLU HB3 H 1.155 -6.583 -7.753 1.00 . A A . 14 GLU HB3 1 1
13 29393 1 1 14 GLU HG2 H 2.567 -4.606 -8.081 1.00 . A A . 14 GLU HG2 1 1
13 29394 1 1 14 GLU HG3 H 3.943 -5.452 -7.373 1.00 . A A . 14 GLU HG3 1 1
13 29395 1 1 14 GLU N N 3.031 -6.012 -4.979 1.00 . A A . 14 GLU N 1 1
13 29396 1 1 14 GLU O O 0.895 -7.725 -4.525 1.00 . A A . 14 GLU O 1 1
13 29397 1 1 14 GLU OE1 O 2.863 -7.232 -9.618 1.00 . A A . 14 GLU OE1 1 1
13 29398 1 1 14 GLU OE2 O 4.139 -5.548 -10.035 1.00 . A A . 14 GLU OE2 1 1
13 29399 1 1 15 ALA C C -2.960 -6.689 -5.433 1.00 . A A . 15 ALA C 1 1
13 29400 1 1 15 ALA CA C -1.685 -6.952 -4.633 1.00 . A A . 15 ALA CA 1 1
13 29401 1 1 15 ALA CB C -1.874 -6.451 -3.200 1.00 . A A . 15 ALA CB 1 1
13 29402 1 1 15 ALA H H -0.695 -5.410 -5.769 1.00 . A A . 15 ALA H 1 1
13 29403 1 1 15 ALA HA H -1.488 -8.016 -4.617 1.00 . A A . 15 ALA HA 1 1
13 29404 1 1 15 ALA HB1 H -1.095 -6.855 -2.571 1.00 . A A . 15 ALA HB1 1 1
13 29405 1 1 15 ALA HB2 H -2.837 -6.770 -2.829 1.00 . A A . 15 ALA HB2 1 1
13 29406 1 1 15 ALA HB3 H -1.824 -5.372 -3.189 1.00 . A A . 15 ALA HB3 1 1
13 29407 1 1 15 ALA N N -0.539 -6.236 -5.265 1.00 . A A . 15 ALA N 1 1
13 29408 1 1 15 ALA O O -3.109 -5.662 -6.067 1.00 . A A . 15 ALA O 1 1
13 29409 1 1 16 HIS C C -6.301 -7.172 -5.177 1.00 . A A . 16 HIS C 1 1
13 29410 1 1 16 HIS CA C -5.161 -7.450 -6.158 1.00 . A A . 16 HIS CA 1 1
13 29411 1 1 16 HIS CB C -5.453 -8.739 -6.925 1.00 . A A . 16 HIS CB 1 1
13 29412 1 1 16 HIS CD2 C -3.330 -9.899 -7.955 1.00 . A A . 16 HIS CD2 1 1
13 29413 1 1 16 HIS CE1 C -3.134 -8.670 -9.729 1.00 . A A . 16 HIS CE1 1 1
13 29414 1 1 16 HIS CG C -4.351 -8.980 -7.919 1.00 . A A . 16 HIS CG 1 1
13 29415 1 1 16 HIS H H -3.727 -8.430 -4.884 1.00 . A A . 16 HIS H 1 1
13 29416 1 1 16 HIS HA H -5.082 -6.629 -6.858 1.00 . A A . 16 HIS HA 1 1
13 29417 1 1 16 HIS HB2 H -5.503 -9.566 -6.232 1.00 . A A . 16 HIS HB2 1 1
13 29418 1 1 16 HIS HB3 H -6.395 -8.647 -7.447 1.00 . A A . 16 HIS HB3 1 1
13 29419 1 1 16 HIS HD1 H -4.776 -7.458 -9.325 1.00 . A A . 16 HIS HD1 1 1
13 29420 1 1 16 HIS HD2 H -3.149 -10.659 -7.210 1.00 . A A . 16 HIS HD2 1 1
13 29421 1 1 16 HIS HE1 H -2.781 -8.257 -10.662 1.00 . A A . 16 HIS HE1 1 1
13 29422 1 1 16 HIS N N -3.880 -7.617 -5.404 1.00 . A A . 16 HIS N 1 1
13 29423 1 1 16 HIS ND1 N -4.205 -8.207 -9.058 1.00 . A A . 16 HIS ND1 1 1
13 29424 1 1 16 HIS NE2 N -2.564 -9.702 -9.100 1.00 . A A . 16 HIS NE2 1 1
13 29425 1 1 16 HIS O O -6.563 -7.942 -4.273 1.00 . A A . 16 HIS O 1 1
13 29426 1 1 17 LEU C C -9.424 -5.770 -5.212 1.00 . A A . 17 LEU C 1 1
13 29427 1 1 17 LEU CA C -8.108 -5.703 -4.444 1.00 . A A . 17 LEU CA 1 1
13 29428 1 1 17 LEU CB C -7.885 -4.282 -3.931 1.00 . A A . 17 LEU CB 1 1
13 29429 1 1 17 LEU CD1 C -5.586 -3.232 -3.635 1.00 . A A . 17 LEU CD1 1 1
13 29430 1 1 17 LEU CD2 C -6.945 -3.812 -1.622 1.00 . A A . 17 LEU CD2 1 1
13 29431 1 1 17 LEU CG C -6.594 -4.232 -3.054 1.00 . A A . 17 LEU CG 1 1
13 29432 1 1 17 LEU H H -6.740 -5.470 -6.092 1.00 . A A . 17 LEU H 1 1
13 29433 1 1 17 LEU HA H -8.151 -6.383 -3.604 1.00 . A A . 17 LEU HA 1 1
13 29434 1 1 17 LEU HB2 H -7.789 -3.619 -4.782 1.00 . A A . 17 LEU HB2 1 1
13 29435 1 1 17 LEU HB3 H -8.743 -3.982 -3.344 1.00 . A A . 17 LEU HB3 1 1
13 29436 1 1 17 LEU HD11 H -6.024 -2.245 -3.646 1.00 . A A . 17 LEU HD11 1 1
13 29437 1 1 17 LEU HD12 H -5.332 -3.524 -4.643 1.00 . A A . 17 LEU HD12 1 1
13 29438 1 1 17 LEU HD13 H -4.693 -3.224 -3.028 1.00 . A A . 17 LEU HD13 1 1
13 29439 1 1 17 LEU HD21 H -7.707 -4.471 -1.232 1.00 . A A . 17 LEU HD21 1 1
13 29440 1 1 17 LEU HD22 H -7.314 -2.798 -1.623 1.00 . A A . 17 LEU HD22 1 1
13 29441 1 1 17 LEU HD23 H -6.064 -3.875 -1.002 1.00 . A A . 17 LEU HD23 1 1
13 29442 1 1 17 LEU HG H -6.126 -5.210 -3.027 1.00 . A A . 17 LEU HG 1 1
13 29443 1 1 17 LEU N N -6.979 -6.068 -5.354 1.00 . A A . 17 LEU N 1 1
13 29444 1 1 17 LEU O O -9.578 -5.184 -6.267 1.00 . A A . 17 LEU O 1 1
13 29445 1 1 18 ALA C C -12.590 -5.446 -4.968 1.00 . A A . 18 ALA C 1 1
13 29446 1 1 18 ALA CA C -11.687 -6.611 -5.370 1.00 . A A . 18 ALA CA 1 1
13 29447 1 1 18 ALA CB C -12.335 -7.935 -4.964 1.00 . A A . 18 ALA CB 1 1
13 29448 1 1 18 ALA H H -10.220 -6.946 -3.835 1.00 . A A . 18 ALA H 1 1
13 29449 1 1 18 ALA HA H -11.543 -6.597 -6.441 1.00 . A A . 18 ALA HA 1 1
13 29450 1 1 18 ALA HB1 H -13.367 -7.947 -5.278 1.00 . A A . 18 ALA HB1 1 1
13 29451 1 1 18 ALA HB2 H -12.282 -8.045 -3.891 1.00 . A A . 18 ALA HB2 1 1
13 29452 1 1 18 ALA HB3 H -11.805 -8.749 -5.435 1.00 . A A . 18 ALA HB3 1 1
13 29453 1 1 18 ALA N N -10.374 -6.486 -4.685 1.00 . A A . 18 ALA N 1 1
13 29454 1 1 18 ALA O O -13.511 -5.594 -4.191 1.00 . A A . 18 ALA O 1 1
13 29455 1 1 19 ALA C C -12.677 -1.889 -5.972 1.00 . A A . 19 ALA C 1 1
13 29456 1 1 19 ALA CA C -13.188 -3.113 -5.189 1.00 . A A . 19 ALA CA 1 1
13 29457 1 1 19 ALA CB C -13.132 -2.810 -3.686 1.00 . A A . 19 ALA CB 1 1
13 29458 1 1 19 ALA H H -11.598 -4.201 -6.151 1.00 . A A . 19 ALA H 1 1
13 29459 1 1 19 ALA HA H -14.203 -3.341 -5.469 1.00 . A A . 19 ALA HA 1 1
13 29460 1 1 19 ALA HB1 H -12.114 -2.896 -3.337 1.00 . A A . 19 ALA HB1 1 1
13 29461 1 1 19 ALA HB2 H -13.758 -3.510 -3.152 1.00 . A A . 19 ALA HB2 1 1
13 29462 1 1 19 ALA HB3 H -13.490 -1.806 -3.510 1.00 . A A . 19 ALA HB3 1 1
13 29463 1 1 19 ALA N N -12.339 -4.290 -5.514 1.00 . A A . 19 ALA N 1 1
13 29464 1 1 19 ALA O O -11.497 -1.778 -6.240 1.00 . A A . 19 ALA O 1 1
13 29465 1 1 20 PRO C C -11.856 0.881 -6.563 1.00 . A A . 20 PRO C 1 1
13 29466 1 1 20 PRO CA C -13.165 0.252 -7.085 1.00 . A A . 20 PRO CA 1 1
13 29467 1 1 20 PRO CB C -14.346 1.207 -6.843 1.00 . A A . 20 PRO CB 1 1
13 29468 1 1 20 PRO CD C -14.997 -1.020 -6.061 1.00 . A A . 20 PRO CD 1 1
13 29469 1 1 20 PRO CG C -15.532 0.334 -6.557 1.00 . A A . 20 PRO CG 1 1
13 29470 1 1 20 PRO HA H -13.091 0.025 -8.133 1.00 . A A . 20 PRO HA 1 1
13 29471 1 1 20 PRO HB2 H -14.139 1.849 -5.996 1.00 . A A . 20 PRO HB2 1 1
13 29472 1 1 20 PRO HB3 H -14.533 1.808 -7.721 1.00 . A A . 20 PRO HB3 1 1
13 29473 1 1 20 PRO HD2 H -15.177 -1.138 -5.001 1.00 . A A . 20 PRO HD2 1 1
13 29474 1 1 20 PRO HD3 H -15.450 -1.828 -6.614 1.00 . A A . 20 PRO HD3 1 1
13 29475 1 1 20 PRO HG2 H -16.153 0.793 -5.792 1.00 . A A . 20 PRO HG2 1 1
13 29476 1 1 20 PRO HG3 H -16.112 0.186 -7.459 1.00 . A A . 20 PRO HG3 1 1
13 29477 1 1 20 PRO N N -13.550 -0.976 -6.329 1.00 . A A . 20 PRO N 1 1
13 29478 1 1 20 PRO O O -11.476 0.680 -5.428 1.00 . A A . 20 PRO O 1 1
13 29479 1 1 21 PRO C C -10.153 3.404 -5.924 1.00 . A A . 21 PRO C 1 1
13 29480 1 1 21 PRO CA C -9.910 2.328 -6.994 1.00 . A A . 21 PRO CA 1 1
13 29481 1 1 21 PRO CB C -9.416 2.968 -8.307 1.00 . A A . 21 PRO CB 1 1
13 29482 1 1 21 PRO CD C -11.564 1.960 -8.774 1.00 . A A . 21 PRO CD 1 1
13 29483 1 1 21 PRO CG C -10.643 3.118 -9.154 1.00 . A A . 21 PRO CG 1 1
13 29484 1 1 21 PRO HA H -9.190 1.607 -6.645 1.00 . A A . 21 PRO HA 1 1
13 29485 1 1 21 PRO HB2 H -8.966 3.936 -8.116 1.00 . A A . 21 PRO HB2 1 1
13 29486 1 1 21 PRO HB3 H -8.706 2.320 -8.799 1.00 . A A . 21 PRO HB3 1 1
13 29487 1 1 21 PRO HD2 H -12.595 2.268 -8.828 1.00 . A A . 21 PRO HD2 1 1
13 29488 1 1 21 PRO HD3 H -11.388 1.106 -9.407 1.00 . A A . 21 PRO HD3 1 1
13 29489 1 1 21 PRO HG2 H -11.127 4.065 -8.943 1.00 . A A . 21 PRO HG2 1 1
13 29490 1 1 21 PRO HG3 H -10.393 3.055 -10.202 1.00 . A A . 21 PRO HG3 1 1
13 29491 1 1 21 PRO N N -11.184 1.649 -7.387 1.00 . A A . 21 PRO N 1 1
13 29492 1 1 21 PRO O O -9.330 3.648 -5.064 1.00 . A A . 21 PRO O 1 1
13 29493 1 1 22 ALA C C -11.838 4.474 -3.612 1.00 . A A . 22 ALA C 1 1
13 29494 1 1 22 ALA CA C -11.607 5.105 -4.987 1.00 . A A . 22 ALA CA 1 1
13 29495 1 1 22 ALA CB C -12.875 5.840 -5.427 1.00 . A A . 22 ALA CB 1 1
13 29496 1 1 22 ALA H H -11.931 3.825 -6.689 1.00 . A A . 22 ALA H 1 1
13 29497 1 1 22 ALA HA H -10.787 5.805 -4.931 1.00 . A A . 22 ALA HA 1 1
13 29498 1 1 22 ALA HB1 H -13.202 6.500 -4.637 1.00 . A A . 22 ALA HB1 1 1
13 29499 1 1 22 ALA HB2 H -13.649 5.117 -5.637 1.00 . A A . 22 ALA HB2 1 1
13 29500 1 1 22 ALA HB3 H -12.669 6.415 -6.318 1.00 . A A . 22 ALA HB3 1 1
13 29501 1 1 22 ALA N N -11.286 4.045 -5.983 1.00 . A A . 22 ALA N 1 1
13 29502 1 1 22 ALA O O -11.485 5.028 -2.588 1.00 . A A . 22 ALA O 1 1
13 29503 1 1 23 ALA C C -11.392 2.450 -1.517 1.00 . A A . 23 ALA C 1 1
13 29504 1 1 23 ALA CA C -12.711 2.650 -2.276 1.00 . A A . 23 ALA CA 1 1
13 29505 1 1 23 ALA CB C -13.350 1.285 -2.535 1.00 . A A . 23 ALA CB 1 1
13 29506 1 1 23 ALA H H -12.726 2.895 -4.420 1.00 . A A . 23 ALA H 1 1
13 29507 1 1 23 ALA HA H -13.384 3.256 -1.690 1.00 . A A . 23 ALA HA 1 1
13 29508 1 1 23 ALA HB1 H -14.133 1.386 -3.272 1.00 . A A . 23 ALA HB1 1 1
13 29509 1 1 23 ALA HB2 H -13.767 0.900 -1.617 1.00 . A A . 23 ALA HB2 1 1
13 29510 1 1 23 ALA HB3 H -12.598 0.602 -2.904 1.00 . A A . 23 ALA HB3 1 1
13 29511 1 1 23 ALA N N -12.441 3.320 -3.581 1.00 . A A . 23 ALA N 1 1
13 29512 1 1 23 ALA O O -11.270 2.773 -0.351 1.00 . A A . 23 ALA O 1 1
13 29513 1 1 24 VAL C C -8.453 3.035 -1.146 1.00 . A A . 24 VAL C 1 1
13 29514 1 1 24 VAL CA C -9.086 1.687 -1.513 1.00 . A A . 24 VAL CA 1 1
13 29515 1 1 24 VAL CB C -8.168 0.933 -2.475 1.00 . A A . 24 VAL CB 1 1
13 29516 1 1 24 VAL CG1 C -6.763 0.830 -1.874 1.00 . A A . 24 VAL CG1 1 1
13 29517 1 1 24 VAL CG2 C -8.725 -0.471 -2.717 1.00 . A A . 24 VAL CG2 1 1
13 29518 1 1 24 VAL H H -10.530 1.660 -3.117 1.00 . A A . 24 VAL H 1 1
13 29519 1 1 24 VAL HA H -9.228 1.102 -0.621 1.00 . A A . 24 VAL HA 1 1
13 29520 1 1 24 VAL HB H -8.118 1.469 -3.412 1.00 . A A . 24 VAL HB 1 1
13 29521 1 1 24 VAL HG11 H -6.263 1.783 -1.967 1.00 . A A . 24 VAL HG11 1 1
13 29522 1 1 24 VAL HG12 H -6.200 0.076 -2.403 1.00 . A A . 24 VAL HG12 1 1
13 29523 1 1 24 VAL HG13 H -6.835 0.560 -0.831 1.00 . A A . 24 VAL HG13 1 1
13 29524 1 1 24 VAL HG21 H -9.643 -0.401 -3.281 1.00 . A A . 24 VAL HG21 1 1
13 29525 1 1 24 VAL HG22 H -8.919 -0.950 -1.769 1.00 . A A . 24 VAL HG22 1 1
13 29526 1 1 24 VAL HG23 H -8.006 -1.052 -3.274 1.00 . A A . 24 VAL HG23 1 1
13 29527 1 1 24 VAL N N -10.405 1.915 -2.177 1.00 . A A . 24 VAL N 1 1
13 29528 1 1 24 VAL O O -7.930 3.220 -0.064 1.00 . A A . 24 VAL O 1 1
13 29529 1 1 25 PHE C C -8.626 5.962 -0.576 1.00 . A A . 25 PHE C 1 1
13 29530 1 1 25 PHE CA C -7.912 5.319 -1.773 1.00 . A A . 25 PHE CA 1 1
13 29531 1 1 25 PHE CB C -8.088 6.205 -3.009 1.00 . A A . 25 PHE CB 1 1
13 29532 1 1 25 PHE CD1 C -6.097 7.735 -2.814 1.00 . A A . 25 PHE CD1 1 1
13 29533 1 1 25 PHE CD2 C -8.310 8.657 -2.448 1.00 . A A . 25 PHE CD2 1 1
13 29534 1 1 25 PHE CE1 C -5.533 8.993 -2.577 1.00 . A A . 25 PHE CE1 1 1
13 29535 1 1 25 PHE CE2 C -7.744 9.916 -2.210 1.00 . A A . 25 PHE CE2 1 1
13 29536 1 1 25 PHE CG C -7.484 7.565 -2.750 1.00 . A A . 25 PHE CG 1 1
13 29537 1 1 25 PHE CZ C -6.356 10.084 -2.274 1.00 . A A . 25 PHE CZ 1 1
13 29538 1 1 25 PHE H H -8.929 3.794 -2.909 1.00 . A A . 25 PHE H 1 1
13 29539 1 1 25 PHE HA H -6.861 5.215 -1.550 1.00 . A A . 25 PHE HA 1 1
13 29540 1 1 25 PHE HB2 H -7.595 5.747 -3.854 1.00 . A A . 25 PHE HB2 1 1
13 29541 1 1 25 PHE HB3 H -9.141 6.313 -3.225 1.00 . A A . 25 PHE HB3 1 1
13 29542 1 1 25 PHE HD1 H -5.461 6.894 -3.048 1.00 . A A . 25 PHE HD1 1 1
13 29543 1 1 25 PHE HD2 H -9.379 8.527 -2.398 1.00 . A A . 25 PHE HD2 1 1
13 29544 1 1 25 PHE HE1 H -4.464 9.122 -2.628 1.00 . A A . 25 PHE HE1 1 1
13 29545 1 1 25 PHE HE2 H -8.380 10.758 -1.975 1.00 . A A . 25 PHE HE2 1 1
13 29546 1 1 25 PHE HZ H -5.920 11.055 -2.090 1.00 . A A . 25 PHE HZ 1 1
13 29547 1 1 25 PHE N N -8.501 3.974 -2.045 1.00 . A A . 25 PHE N 1 1
13 29548 1 1 25 PHE O O -8.013 6.552 0.291 1.00 . A A . 25 PHE O 1 1
13 29549 1 1 26 ALA C C -10.201 5.888 1.927 1.00 . A A . 26 ALA C 1 1
13 29550 1 1 26 ALA CA C -10.694 6.460 0.593 1.00 . A A . 26 ALA CA 1 1
13 29551 1 1 26 ALA CB C -12.176 6.114 0.422 1.00 . A A . 26 ALA CB 1 1
13 29552 1 1 26 ALA H H -10.395 5.378 -1.250 1.00 . A A . 26 ALA H 1 1
13 29553 1 1 26 ALA HA H -10.571 7.531 0.588 1.00 . A A . 26 ALA HA 1 1
13 29554 1 1 26 ALA HB1 H -12.302 5.044 0.499 1.00 . A A . 26 ALA HB1 1 1
13 29555 1 1 26 ALA HB2 H -12.515 6.445 -0.549 1.00 . A A . 26 ALA HB2 1 1
13 29556 1 1 26 ALA HB3 H -12.754 6.602 1.192 1.00 . A A . 26 ALA HB3 1 1
13 29557 1 1 26 ALA N N -9.923 5.855 -0.535 1.00 . A A . 26 ALA N 1 1
13 29558 1 1 26 ALA O O -10.060 6.592 2.908 1.00 . A A . 26 ALA O 1 1
13 29559 1 1 27 LEU C C -8.102 4.586 3.625 1.00 . A A . 27 LEU C 1 1
13 29560 1 1 27 LEU CA C -9.456 3.988 3.237 1.00 . A A . 27 LEU CA 1 1
13 29561 1 1 27 LEU CB C -9.297 2.482 3.018 1.00 . A A . 27 LEU CB 1 1
13 29562 1 1 27 LEU CD1 C -10.504 0.378 2.378 1.00 . A A . 27 LEU CD1 1 1
13 29563 1 1 27 LEU CD2 C -11.409 1.804 4.241 1.00 . A A . 27 LEU CD2 1 1
13 29564 1 1 27 LEU CG C -10.678 1.817 2.881 1.00 . A A . 27 LEU CG 1 1
13 29565 1 1 27 LEU H H -10.065 4.063 1.165 1.00 . A A . 27 LEU H 1 1
13 29566 1 1 27 LEU HA H -10.165 4.168 4.026 1.00 . A A . 27 LEU HA 1 1
13 29567 1 1 27 LEU HB2 H -8.734 2.319 2.109 1.00 . A A . 27 LEU HB2 1 1
13 29568 1 1 27 LEU HB3 H -8.763 2.048 3.849 1.00 . A A . 27 LEU HB3 1 1
13 29569 1 1 27 LEU HD11 H -10.266 0.390 1.327 1.00 . A A . 27 LEU HD11 1 1
13 29570 1 1 27 LEU HD12 H -11.423 -0.168 2.530 1.00 . A A . 27 LEU HD12 1 1
13 29571 1 1 27 LEU HD13 H -9.705 -0.103 2.923 1.00 . A A . 27 LEU HD13 1 1
13 29572 1 1 27 LEU HD21 H -10.698 1.669 5.043 1.00 . A A . 27 LEU HD21 1 1
13 29573 1 1 27 LEU HD22 H -12.129 0.997 4.261 1.00 . A A . 27 LEU HD22 1 1
13 29574 1 1 27 LEU HD23 H -11.929 2.740 4.378 1.00 . A A . 27 LEU HD23 1 1
13 29575 1 1 27 LEU HG H -11.264 2.372 2.163 1.00 . A A . 27 LEU HG 1 1
13 29576 1 1 27 LEU N N -9.941 4.614 1.969 1.00 . A A . 27 LEU N 1 1
13 29577 1 1 27 LEU O O -7.849 4.899 4.773 1.00 . A A . 27 LEU O 1 1
13 29578 1 1 28 MET C C -6.042 6.814 3.341 1.00 . A A . 28 MET C 1 1
13 29579 1 1 28 MET CA C -5.892 5.335 2.975 1.00 . A A . 28 MET CA 1 1
13 29580 1 1 28 MET CB C -5.000 5.205 1.740 1.00 . A A . 28 MET CB 1 1
13 29581 1 1 28 MET CE C -3.543 1.783 -0.024 1.00 . A A . 28 MET CE 1 1
13 29582 1 1 28 MET CG C -4.628 3.736 1.525 1.00 . A A . 28 MET CG 1 1
13 29583 1 1 28 MET H H -7.459 4.492 1.756 1.00 . A A . 28 MET H 1 1
13 29584 1 1 28 MET HA H -5.444 4.804 3.800 1.00 . A A . 28 MET HA 1 1
13 29585 1 1 28 MET HB2 H -5.537 5.567 0.875 1.00 . A A . 28 MET HB2 1 1
13 29586 1 1 28 MET HB3 H -4.102 5.787 1.877 1.00 . A A . 28 MET HB3 1 1
13 29587 1 1 28 MET HE1 H -2.580 1.447 -0.379 1.00 . A A . 28 MET HE1 1 1
13 29588 1 1 28 MET HE2 H -4.317 1.461 -0.705 1.00 . A A . 28 MET HE2 1 1
13 29589 1 1 28 MET HE3 H -3.728 1.362 0.952 1.00 . A A . 28 MET HE3 1 1
13 29590 1 1 28 MET HG2 H -4.115 3.364 2.399 1.00 . A A . 28 MET HG2 1 1
13 29591 1 1 28 MET HG3 H -5.527 3.158 1.362 1.00 . A A . 28 MET HG3 1 1
13 29592 1 1 28 MET N N -7.231 4.751 2.674 1.00 . A A . 28 MET N 1 1
13 29593 1 1 28 MET O O -5.376 7.324 4.220 1.00 . A A . 28 MET O 1 1
13 29594 1 1 28 MET SD S -3.547 3.590 0.081 1.00 . A A . 28 MET SD 1 1
13 29595 1 1 29 THR C C -8.161 9.114 4.056 1.00 . A A . 29 THR C 1 1
13 29596 1 1 29 THR CA C -7.115 8.957 2.952 1.00 . A A . 29 THR CA 1 1
13 29597 1 1 29 THR CB C -7.588 9.661 1.678 1.00 . A A . 29 THR CB 1 1
13 29598 1 1 29 THR CG2 C -7.454 11.175 1.843 1.00 . A A . 29 THR CG2 1 1
13 29599 1 1 29 THR H H -7.435 7.073 1.956 1.00 . A A . 29 THR H 1 1
13 29600 1 1 29 THR HA H -6.182 9.394 3.278 1.00 . A A . 29 THR HA 1 1
13 29601 1 1 29 THR HB H -8.622 9.412 1.492 1.00 . A A . 29 THR HB 1 1
13 29602 1 1 29 THR HG1 H -5.996 8.824 0.938 1.00 . A A . 29 THR HG1 1 1
13 29603 1 1 29 THR HG21 H -6.410 11.450 1.814 1.00 . A A . 29 THR HG21 1 1
13 29604 1 1 29 THR HG22 H -7.879 11.474 2.789 1.00 . A A . 29 THR HG22 1 1
13 29605 1 1 29 THR HG23 H -7.980 11.671 1.039 1.00 . A A . 29 THR HG23 1 1
13 29606 1 1 29 THR N N -6.913 7.507 2.662 1.00 . A A . 29 THR N 1 1
13 29607 1 1 29 THR O O -9.137 9.823 3.915 1.00 . A A . 29 THR O 1 1
13 29608 1 1 29 THR OG1 O -6.791 9.232 0.583 1.00 . A A . 29 THR OG1 1 1
13 29609 1 1 30 ASP C C -8.310 7.806 7.501 1.00 . A A . 30 ASP C 1 1
13 29610 1 1 30 ASP CA C -8.913 8.544 6.293 1.00 . A A . 30 ASP CA 1 1
13 29611 1 1 30 ASP CB C -10.245 7.892 5.904 1.00 . A A . 30 ASP CB 1 1
13 29612 1 1 30 ASP CG C -11.272 8.154 7.007 1.00 . A A . 30 ASP CG 1 1
13 29613 1 1 30 ASP H H -7.153 7.894 5.245 1.00 . A A . 30 ASP H 1 1
13 29614 1 1 30 ASP HA H -9.087 9.582 6.537 1.00 . A A . 30 ASP HA 1 1
13 29615 1 1 30 ASP HB2 H -10.599 8.316 4.975 1.00 . A A . 30 ASP HB2 1 1
13 29616 1 1 30 ASP HB3 H -10.109 6.826 5.785 1.00 . A A . 30 ASP HB3 1 1
13 29617 1 1 30 ASP N N -7.953 8.453 5.159 1.00 . A A . 30 ASP N 1 1
13 29618 1 1 30 ASP O O -8.514 6.621 7.668 1.00 . A A . 30 ASP O 1 1
13 29619 1 1 30 ASP OD1 O -11.017 7.762 8.134 1.00 . A A . 30 ASP OD1 1 1
13 29620 1 1 30 ASP OD2 O -12.294 8.753 6.709 1.00 . A A . 30 ASP OD2 1 1
13 29621 1 1 31 PRO C C -7.894 7.117 10.417 1.00 . A A . 31 PRO C 1 1
13 29622 1 1 31 PRO CA C -6.906 7.889 9.533 1.00 . A A . 31 PRO CA 1 1
13 29623 1 1 31 PRO CB C -6.352 9.107 10.294 1.00 . A A . 31 PRO CB 1 1
13 29624 1 1 31 PRO CD C -7.249 9.931 8.208 1.00 . A A . 31 PRO CD 1 1
13 29625 1 1 31 PRO CG C -6.156 10.162 9.254 1.00 . A A . 31 PRO CG 1 1
13 29626 1 1 31 PRO HA H -6.090 7.250 9.237 1.00 . A A . 31 PRO HA 1 1
13 29627 1 1 31 PRO HB2 H -7.068 9.444 11.037 1.00 . A A . 31 PRO HB2 1 1
13 29628 1 1 31 PRO HB3 H -5.410 8.869 10.764 1.00 . A A . 31 PRO HB3 1 1
13 29629 1 1 31 PRO HD2 H -8.120 10.530 8.434 1.00 . A A . 31 PRO HD2 1 1
13 29630 1 1 31 PRO HD3 H -6.883 10.149 7.216 1.00 . A A . 31 PRO HD3 1 1
13 29631 1 1 31 PRO HG2 H -6.260 11.146 9.695 1.00 . A A . 31 PRO HG2 1 1
13 29632 1 1 31 PRO HG3 H -5.185 10.061 8.794 1.00 . A A . 31 PRO HG3 1 1
13 29633 1 1 31 PRO N N -7.559 8.495 8.328 1.00 . A A . 31 PRO N 1 1
13 29634 1 1 31 PRO O O -7.566 6.101 10.993 1.00 . A A . 31 PRO O 1 1
13 29635 1 1 32 GLU C C -10.461 5.546 10.843 1.00 . A A . 32 GLU C 1 1
13 29636 1 1 32 GLU CA C -10.098 6.926 11.412 1.00 . A A . 32 GLU CA 1 1
13 29637 1 1 32 GLU CB C -11.360 7.789 11.495 1.00 . A A . 32 GLU CB 1 1
13 29638 1 1 32 GLU CD C -13.575 8.046 12.642 1.00 . A A . 32 GLU CD 1 1
13 29639 1 1 32 GLU CG C -12.352 7.145 12.464 1.00 . A A . 32 GLU CG 1 1
13 29640 1 1 32 GLU H H -9.328 8.444 10.083 1.00 . A A . 32 GLU H 1 1
13 29641 1 1 32 GLU HA H -9.687 6.804 12.403 1.00 . A A . 32 GLU HA 1 1
13 29642 1 1 32 GLU HB2 H -11.100 8.778 11.845 1.00 . A A . 32 GLU HB2 1 1
13 29643 1 1 32 GLU HB3 H -11.807 7.860 10.514 1.00 . A A . 32 GLU HB3 1 1
13 29644 1 1 32 GLU HG2 H -12.667 6.190 12.068 1.00 . A A . 32 GLU HG2 1 1
13 29645 1 1 32 GLU HG3 H -11.874 6.996 13.419 1.00 . A A . 32 GLU HG3 1 1
13 29646 1 1 32 GLU N N -9.093 7.611 10.546 1.00 . A A . 32 GLU N 1 1
13 29647 1 1 32 GLU O O -10.514 4.562 11.556 1.00 . A A . 32 GLU O 1 1
13 29648 1 1 32 GLU OE1 O -13.732 8.966 11.857 1.00 . A A . 32 GLU OE1 1 1
13 29649 1 1 32 GLU OE2 O -14.332 7.802 13.567 1.00 . A A . 32 GLU OE2 1 1
13 29650 1 1 33 LYS C C -9.873 3.190 9.047 1.00 . A A . 33 LYS C 1 1
13 29651 1 1 33 LYS CA C -11.072 4.141 8.960 1.00 . A A . 33 LYS CA 1 1
13 29652 1 1 33 LYS CB C -11.462 4.344 7.493 1.00 . A A . 33 LYS CB 1 1
13 29653 1 1 33 LYS CD C -13.191 5.294 5.946 1.00 . A A . 33 LYS CD 1 1
13 29654 1 1 33 LYS CE C -14.564 5.964 5.870 1.00 . A A . 33 LYS CE 1 1
13 29655 1 1 33 LYS CG C -12.791 5.103 7.414 1.00 . A A . 33 LYS CG 1 1
13 29656 1 1 33 LYS H H -10.668 6.264 9.007 1.00 . A A . 33 LYS H 1 1
13 29657 1 1 33 LYS HA H -11.904 3.710 9.496 1.00 . A A . 33 LYS HA 1 1
13 29658 1 1 33 LYS HB2 H -10.693 4.915 6.997 1.00 . A A . 33 LYS HB2 1 1
13 29659 1 1 33 LYS HB3 H -11.567 3.385 7.012 1.00 . A A . 33 LYS HB3 1 1
13 29660 1 1 33 LYS HD2 H -12.458 5.915 5.452 1.00 . A A . 33 LYS HD2 1 1
13 29661 1 1 33 LYS HD3 H -13.237 4.334 5.458 1.00 . A A . 33 LYS HD3 1 1
13 29662 1 1 33 LYS HE2 H -14.861 6.060 4.835 1.00 . A A . 33 LYS HE2 1 1
13 29663 1 1 33 LYS HE3 H -15.288 5.363 6.398 1.00 . A A . 33 LYS HE3 1 1
13 29664 1 1 33 LYS HG2 H -13.558 4.539 7.924 1.00 . A A . 33 LYS HG2 1 1
13 29665 1 1 33 LYS HG3 H -12.682 6.069 7.882 1.00 . A A . 33 LYS HG3 1 1
13 29666 1 1 33 LYS HZ1 H -13.540 7.707 6.364 1.00 . A A . 33 LYS HZ1 1 1
13 29667 1 1 33 LYS HZ2 H -14.705 7.244 7.507 1.00 . A A . 33 LYS HZ2 1 1
13 29668 1 1 33 LYS HZ3 H -15.189 7.943 6.035 1.00 . A A . 33 LYS HZ3 1 1
13 29669 1 1 33 LYS N N -10.713 5.462 9.567 1.00 . A A . 33 LYS N 1 1
13 29670 1 1 33 LYS NZ N -14.494 7.317 6.491 1.00 . A A . 33 LYS NZ 1 1
13 29671 1 1 33 LYS O O -10.015 2.004 9.282 1.00 . A A . 33 LYS O 1 1
13 29672 1 1 34 ILE C C -7.384 2.143 10.282 1.00 . A A . 34 ILE C 1 1
13 29673 1 1 34 ILE CA C -7.473 2.841 8.914 1.00 . A A . 34 ILE CA 1 1
13 29674 1 1 34 ILE CB C -6.233 3.723 8.716 1.00 . A A . 34 ILE CB 1 1
13 29675 1 1 34 ILE CD1 C -5.123 5.350 7.127 1.00 . A A . 34 ILE CD1 1 1
13 29676 1 1 34 ILE CG1 C -6.212 4.270 7.282 1.00 . A A . 34 ILE CG1 1 1
13 29677 1 1 34 ILE CG2 C -4.960 2.905 8.969 1.00 . A A . 34 ILE CG2 1 1
13 29678 1 1 34 ILE H H -8.607 4.659 8.658 1.00 . A A . 34 ILE H 1 1
13 29679 1 1 34 ILE HA H -7.516 2.099 8.133 1.00 . A A . 34 ILE HA 1 1
13 29680 1 1 34 ILE HB H -6.272 4.546 9.414 1.00 . A A . 34 ILE HB 1 1
13 29681 1 1 34 ILE HD11 H -5.580 6.327 7.166 1.00 . A A . 34 ILE HD11 1 1
13 29682 1 1 34 ILE HD12 H -4.630 5.226 6.174 1.00 . A A . 34 ILE HD12 1 1
13 29683 1 1 34 ILE HD13 H -4.391 5.264 7.920 1.00 . A A . 34 ILE HD13 1 1
13 29684 1 1 34 ILE HG12 H -6.011 3.462 6.595 1.00 . A A . 34 ILE HG12 1 1
13 29685 1 1 34 ILE HG13 H -7.174 4.703 7.052 1.00 . A A . 34 ILE HG13 1 1
13 29686 1 1 34 ILE HG21 H -5.053 1.938 8.500 1.00 . A A . 34 ILE HG21 1 1
13 29687 1 1 34 ILE HG22 H -4.821 2.778 10.032 1.00 . A A . 34 ILE HG22 1 1
13 29688 1 1 34 ILE HG23 H -4.108 3.425 8.556 1.00 . A A . 34 ILE HG23 1 1
13 29689 1 1 34 ILE N N -8.693 3.702 8.853 1.00 . A A . 34 ILE N 1 1
13 29690 1 1 34 ILE O O -6.758 1.108 10.419 1.00 . A A . 34 ILE O 1 1
13 29691 1 1 35 LEU C C -8.646 0.707 12.621 1.00 . A A . 35 LEU C 1 1
13 29692 1 1 35 LEU CA C -7.920 2.056 12.649 1.00 . A A . 35 LEU CA 1 1
13 29693 1 1 35 LEU CB C -8.580 2.965 13.700 1.00 . A A . 35 LEU CB 1 1
13 29694 1 1 35 LEU CD1 C -8.527 5.206 14.837 1.00 . A A . 35 LEU CD1 1 1
13 29695 1 1 35 LEU CD2 C -6.371 4.003 14.366 1.00 . A A . 35 LEU CD2 1 1
13 29696 1 1 35 LEU CG C -7.798 4.283 13.848 1.00 . A A . 35 LEU CG 1 1
13 29697 1 1 35 LEU H H -8.487 3.534 11.173 1.00 . A A . 35 LEU H 1 1
13 29698 1 1 35 LEU HA H -6.889 1.892 12.913 1.00 . A A . 35 LEU HA 1 1
13 29699 1 1 35 LEU HB2 H -9.591 3.183 13.389 1.00 . A A . 35 LEU HB2 1 1
13 29700 1 1 35 LEU HB3 H -8.603 2.454 14.651 1.00 . A A . 35 LEU HB3 1 1
13 29701 1 1 35 LEU HD11 H -9.518 5.427 14.466 1.00 . A A . 35 LEU HD11 1 1
13 29702 1 1 35 LEU HD12 H -7.972 6.127 14.947 1.00 . A A . 35 LEU HD12 1 1
13 29703 1 1 35 LEU HD13 H -8.603 4.717 15.796 1.00 . A A . 35 LEU HD13 1 1
13 29704 1 1 35 LEU HD21 H -6.388 3.163 15.045 1.00 . A A . 35 LEU HD21 1 1
13 29705 1 1 35 LEU HD22 H -5.992 4.874 14.886 1.00 . A A . 35 LEU HD22 1 1
13 29706 1 1 35 LEU HD23 H -5.721 3.779 13.536 1.00 . A A . 35 LEU HD23 1 1
13 29707 1 1 35 LEU HG H -7.742 4.768 12.887 1.00 . A A . 35 LEU HG 1 1
13 29708 1 1 35 LEU N N -7.991 2.697 11.297 1.00 . A A . 35 LEU N 1 1
13 29709 1 1 35 LEU O O -8.430 -0.146 13.460 1.00 . A A . 35 LEU O 1 1
13 29710 1 1 36 ARG C C -9.245 -1.939 11.340 1.00 . A A . 36 ARG C 1 1
13 29711 1 1 36 ARG CA C -10.235 -0.799 11.584 1.00 . A A . 36 ARG CA 1 1
13 29712 1 1 36 ARG CB C -11.252 -0.754 10.444 1.00 . A A . 36 ARG CB 1 1
13 29713 1 1 36 ARG CD C -13.437 0.188 9.697 1.00 . A A . 36 ARG CD 1 1
13 29714 1 1 36 ARG CG C -12.416 0.155 10.832 1.00 . A A . 36 ARG CG 1 1
13 29715 1 1 36 ARG CZ C -15.573 0.605 10.781 1.00 . A A . 36 ARG CZ 1 1
13 29716 1 1 36 ARG H H -9.663 1.197 10.988 1.00 . A A . 36 ARG H 1 1
13 29717 1 1 36 ARG HA H -10.749 -0.974 12.516 1.00 . A A . 36 ARG HA 1 1
13 29718 1 1 36 ARG HB2 H -10.776 -0.362 9.558 1.00 . A A . 36 ARG HB2 1 1
13 29719 1 1 36 ARG HB3 H -11.622 -1.747 10.245 1.00 . A A . 36 ARG HB3 1 1
13 29720 1 1 36 ARG HD2 H -12.966 0.572 8.803 1.00 . A A . 36 ARG HD2 1 1
13 29721 1 1 36 ARG HD3 H -13.801 -0.812 9.510 1.00 . A A . 36 ARG HD3 1 1
13 29722 1 1 36 ARG HE H -14.579 2.011 9.794 1.00 . A A . 36 ARG HE 1 1
13 29723 1 1 36 ARG HG2 H -12.885 -0.224 11.731 1.00 . A A . 36 ARG HG2 1 1
13 29724 1 1 36 ARG HG3 H -12.046 1.153 11.011 1.00 . A A . 36 ARG HG3 1 1
13 29725 1 1 36 ARG HH11 H -14.820 -1.245 10.931 1.00 . A A . 36 ARG HH11 1 1
13 29726 1 1 36 ARG HH12 H -16.344 -0.993 11.710 1.00 . A A . 36 ARG HH12 1 1
13 29727 1 1 36 ARG HH21 H -16.563 2.343 10.802 1.00 . A A . 36 ARG HH21 1 1
13 29728 1 1 36 ARG HH22 H -17.331 1.035 11.638 1.00 . A A . 36 ARG HH22 1 1
13 29729 1 1 36 ARG N N -9.503 0.501 11.662 1.00 . A A . 36 ARG N 1 1
13 29730 1 1 36 ARG NE N -14.577 1.074 10.077 1.00 . A A . 36 ARG NE 1 1
13 29731 1 1 36 ARG NH1 N -15.579 -0.641 11.169 1.00 . A A . 36 ARG NH1 1 1
13 29732 1 1 36 ARG NH2 N -16.567 1.388 11.097 1.00 . A A . 36 ARG NH2 1 1
13 29733 1 1 36 ARG O O -9.396 -3.026 11.865 1.00 . A A . 36 ARG O 1 1
13 29734 1 1 37 TRP C C -5.823 -2.245 10.627 1.00 . A A . 37 TRP C 1 1
13 29735 1 1 37 TRP CA C -7.214 -2.763 10.262 1.00 . A A . 37 TRP CA 1 1
13 29736 1 1 37 TRP CB C -7.269 -3.152 8.781 1.00 . A A . 37 TRP CB 1 1
13 29737 1 1 37 TRP CD1 C -7.928 -0.962 7.693 1.00 . A A . 37 TRP CD1 1 1
13 29738 1 1 37 TRP CD2 C -5.866 -1.640 7.096 1.00 . A A . 37 TRP CD2 1 1
13 29739 1 1 37 TRP CE2 C -6.104 -0.419 6.421 1.00 . A A . 37 TRP CE2 1 1
13 29740 1 1 37 TRP CE3 C -4.632 -2.281 6.893 1.00 . A A . 37 TRP CE3 1 1
13 29741 1 1 37 TRP CG C -7.038 -1.960 7.905 1.00 . A A . 37 TRP CG 1 1
13 29742 1 1 37 TRP CH2 C -3.931 -0.509 5.375 1.00 . A A . 37 TRP CH2 1 1
13 29743 1 1 37 TRP CZ2 C -5.152 0.141 5.566 1.00 . A A . 37 TRP CZ2 1 1
13 29744 1 1 37 TRP CZ3 C -3.670 -1.719 6.034 1.00 . A A . 37 TRP CZ3 1 1
13 29745 1 1 37 TRP H H -8.132 -0.811 10.142 1.00 . A A . 37 TRP H 1 1
13 29746 1 1 37 TRP HA H -7.419 -3.640 10.862 1.00 . A A . 37 TRP HA 1 1
13 29747 1 1 37 TRP HB2 H -6.510 -3.893 8.577 1.00 . A A . 37 TRP HB2 1 1
13 29748 1 1 37 TRP HB3 H -8.239 -3.569 8.565 1.00 . A A . 37 TRP HB3 1 1
13 29749 1 1 37 TRP HD1 H -8.911 -0.888 8.139 1.00 . A A . 37 TRP HD1 1 1
13 29750 1 1 37 TRP HE1 H -7.812 0.773 6.500 1.00 . A A . 37 TRP HE1 1 1
13 29751 1 1 37 TRP HE3 H -4.421 -3.213 7.396 1.00 . A A . 37 TRP HE3 1 1
13 29752 1 1 37 TRP HH2 H -3.187 -0.084 4.716 1.00 . A A . 37 TRP HH2 1 1
13 29753 1 1 37 TRP HZ2 H -5.357 1.073 5.061 1.00 . A A . 37 TRP HZ2 1 1
13 29754 1 1 37 TRP HZ3 H -2.727 -2.221 5.884 1.00 . A A . 37 TRP HZ3 1 1
13 29755 1 1 37 TRP N N -8.229 -1.699 10.548 1.00 . A A . 37 TRP N 1 1
13 29756 1 1 37 TRP NE1 N -7.374 -0.047 6.815 1.00 . A A . 37 TRP NE1 1 1
13 29757 1 1 37 TRP O O -4.891 -2.306 9.849 1.00 . A A . 37 TRP O 1 1
13 29758 1 1 38 MET C C -4.333 -1.219 13.805 1.00 . A A . 38 MET C 1 1
13 29759 1 1 38 MET CA C -4.360 -1.228 12.276 1.00 . A A . 38 MET CA 1 1
13 29760 1 1 38 MET CB C -4.147 0.201 11.768 1.00 . A A . 38 MET CB 1 1
13 29761 1 1 38 MET CE C -1.951 0.397 9.500 1.00 . A A . 38 MET CE 1 1
13 29762 1 1 38 MET CG C -2.722 0.660 12.105 1.00 . A A . 38 MET CG 1 1
13 29763 1 1 38 MET H H -6.449 -1.722 12.433 1.00 . A A . 38 MET H 1 1
13 29764 1 1 38 MET HA H -3.574 -1.868 11.904 1.00 . A A . 38 MET HA 1 1
13 29765 1 1 38 MET HB2 H -4.295 0.233 10.698 1.00 . A A . 38 MET HB2 1 1
13 29766 1 1 38 MET HB3 H -4.855 0.858 12.249 1.00 . A A . 38 MET HB3 1 1
13 29767 1 1 38 MET HE1 H -1.069 0.405 8.876 1.00 . A A . 38 MET HE1 1 1
13 29768 1 1 38 MET HE2 H -2.323 1.404 9.619 1.00 . A A . 38 MET HE2 1 1
13 29769 1 1 38 MET HE3 H -2.710 -0.212 9.036 1.00 . A A . 38 MET HE3 1 1
13 29770 1 1 38 MET HG2 H -2.619 1.712 11.886 1.00 . A A . 38 MET HG2 1 1
13 29771 1 1 38 MET HG3 H -2.528 0.497 13.157 1.00 . A A . 38 MET HG3 1 1
13 29772 1 1 38 MET N N -5.681 -1.746 11.824 1.00 . A A . 38 MET N 1 1
13 29773 1 1 38 MET O O -3.695 -2.039 14.433 1.00 . A A . 38 MET O 1 1
13 29774 1 1 38 MET SD S -1.531 -0.289 11.124 1.00 . A A . 38 MET SD 1 1
13 29775 1 1 39 GLY C C -5.985 0.873 16.376 1.00 . A A . 39 GLY C 1 1
13 29776 1 1 39 GLY CA C -5.026 -0.226 15.901 1.00 . A A . 39 GLY CA 1 1
13 29777 1 1 39 GLY H H -5.526 0.370 13.886 1.00 . A A . 39 GLY H 1 1
13 29778 1 1 39 GLY HA2 H -5.342 -1.179 16.301 1.00 . A A . 39 GLY HA2 1 1
13 29779 1 1 39 GLY HA3 H -4.030 -0.001 16.253 1.00 . A A . 39 GLY HA3 1 1
13 29780 1 1 39 GLY N N -5.021 -0.289 14.410 1.00 . A A . 39 GLY N 1 1
13 29781 1 1 39 GLY O O -7.056 1.056 15.833 1.00 . A A . 39 GLY O 1 1
13 29782 1 1 40 THR C C -5.703 4.034 17.725 1.00 . A A . 40 THR C 1 1
13 29783 1 1 40 THR CA C -6.444 2.706 17.932 1.00 . A A . 40 THR CA 1 1
13 29784 1 1 40 THR CB C -6.680 2.468 19.432 1.00 . A A . 40 THR CB 1 1
13 29785 1 1 40 THR CG2 C -7.915 3.242 19.900 1.00 . A A . 40 THR CG2 1 1
13 29786 1 1 40 THR H H -4.721 1.423 17.800 1.00 . A A . 40 THR H 1 1
13 29787 1 1 40 THR HA H -7.392 2.740 17.413 1.00 . A A . 40 THR HA 1 1
13 29788 1 1 40 THR HB H -5.819 2.802 19.992 1.00 . A A . 40 THR HB 1 1
13 29789 1 1 40 THR HG1 H -6.595 0.604 18.879 1.00 . A A . 40 THR HG1 1 1
13 29790 1 1 40 THR HG21 H -7.740 4.301 19.783 1.00 . A A . 40 THR HG21 1 1
13 29791 1 1 40 THR HG22 H -8.105 3.021 20.940 1.00 . A A . 40 THR HG22 1 1
13 29792 1 1 40 THR HG23 H -8.769 2.949 19.306 1.00 . A A . 40 THR HG23 1 1
13 29793 1 1 40 THR N N -5.593 1.601 17.390 1.00 . A A . 40 THR N 1 1
13 29794 1 1 40 THR O O -6.110 5.076 18.198 1.00 . A A . 40 THR O 1 1
13 29795 1 1 40 THR OG1 O -6.879 1.079 19.662 1.00 . A A . 40 THR OG1 1 1
13 29796 1 1 41 GLU C C -3.291 5.197 15.322 1.00 . A A . 41 GLU C 1 1
13 29797 1 1 41 GLU CA C -3.811 5.229 16.756 1.00 . A A . 41 GLU CA 1 1
13 29798 1 1 41 GLU CB C -2.627 5.300 17.726 1.00 . A A . 41 GLU CB 1 1
13 29799 1 1 41 GLU CD C -1.975 5.613 20.122 1.00 . A A . 41 GLU CD 1 1
13 29800 1 1 41 GLU CG C -3.147 5.565 19.138 1.00 . A A . 41 GLU CG 1 1
13 29801 1 1 41 GLU H H -4.305 3.138 16.643 1.00 . A A . 41 GLU H 1 1
13 29802 1 1 41 GLU HA H -4.436 6.101 16.890 1.00 . A A . 41 GLU HA 1 1
13 29803 1 1 41 GLU HB2 H -2.091 4.363 17.706 1.00 . A A . 41 GLU HB2 1 1
13 29804 1 1 41 GLU HB3 H -1.964 6.100 17.431 1.00 . A A . 41 GLU HB3 1 1
13 29805 1 1 41 GLU HG2 H -3.671 6.509 19.155 1.00 . A A . 41 GLU HG2 1 1
13 29806 1 1 41 GLU HG3 H -3.822 4.773 19.425 1.00 . A A . 41 GLU HG3 1 1
13 29807 1 1 41 GLU N N -4.606 3.991 17.014 1.00 . A A . 41 GLU N 1 1
13 29808 1 1 41 GLU O O -3.017 4.150 14.773 1.00 . A A . 41 GLU O 1 1
13 29809 1 1 41 GLU OE1 O -0.849 5.446 19.684 1.00 . A A . 41 GLU OE1 1 1
13 29810 1 1 41 GLU OE2 O -2.225 5.822 21.298 1.00 . A A . 41 GLU OE2 1 1
13 29811 1 1 42 ALA C C -1.986 7.702 13.018 1.00 . A A . 42 ALA C 1 1
13 29812 1 1 42 ALA CA C -2.650 6.359 13.301 1.00 . A A . 42 ALA CA 1 1
13 29813 1 1 42 ALA CB C -3.818 6.159 12.334 1.00 . A A . 42 ALA CB 1 1
13 29814 1 1 42 ALA H H -3.379 7.173 15.160 1.00 . A A . 42 ALA H 1 1
13 29815 1 1 42 ALA HA H -1.927 5.568 13.159 1.00 . A A . 42 ALA HA 1 1
13 29816 1 1 42 ALA HB1 H -4.185 5.146 12.417 1.00 . A A . 42 ALA HB1 1 1
13 29817 1 1 42 ALA HB2 H -3.485 6.340 11.323 1.00 . A A . 42 ALA HB2 1 1
13 29818 1 1 42 ALA HB3 H -4.611 6.851 12.580 1.00 . A A . 42 ALA HB3 1 1
13 29819 1 1 42 ALA N N -3.152 6.335 14.705 1.00 . A A . 42 ALA N 1 1
13 29820 1 1 42 ALA O O -2.522 8.751 13.320 1.00 . A A . 42 ALA O 1 1
13 29821 1 1 43 GLU C C -0.183 9.192 10.604 1.00 . A A . 43 GLU C 1 1
13 29822 1 1 43 GLU CA C -0.099 8.946 12.108 1.00 . A A . 43 GLU CA 1 1
13 29823 1 1 43 GLU CB C 1.370 8.825 12.523 1.00 . A A . 43 GLU CB 1 1
13 29824 1 1 43 GLU CD C 1.552 11.192 13.316 1.00 . A A . 43 GLU CD 1 1
13 29825 1 1 43 GLU CG C 2.084 10.164 12.315 1.00 . A A . 43 GLU CG 1 1
13 29826 1 1 43 GLU H H -0.415 6.819 12.193 1.00 . A A . 43 GLU H 1 1
13 29827 1 1 43 GLU HA H -0.553 9.777 12.629 1.00 . A A . 43 GLU HA 1 1
13 29828 1 1 43 GLU HB2 H 1.427 8.546 13.565 1.00 . A A . 43 GLU HB2 1 1
13 29829 1 1 43 GLU HB3 H 1.849 8.067 11.922 1.00 . A A . 43 GLU HB3 1 1
13 29830 1 1 43 GLU HG2 H 3.147 10.033 12.468 1.00 . A A . 43 GLU HG2 1 1
13 29831 1 1 43 GLU HG3 H 1.910 10.520 11.311 1.00 . A A . 43 GLU HG3 1 1
13 29832 1 1 43 GLU N N -0.818 7.677 12.429 1.00 . A A . 43 GLU N 1 1
13 29833 1 1 43 GLU O O 0.250 8.390 9.799 1.00 . A A . 43 GLU O 1 1
13 29834 1 1 43 GLU OE1 O 0.815 10.799 14.205 1.00 . A A . 43 GLU OE1 1 1
13 29835 1 1 43 GLU OE2 O 1.896 12.354 13.182 1.00 . A A . 43 GLU OE2 1 1
13 29836 1 1 44 VAL C C -0.581 12.127 8.613 1.00 . A A . 44 VAL C 1 1
13 29837 1 1 44 VAL CA C -0.875 10.639 8.781 1.00 . A A . 44 VAL CA 1 1
13 29838 1 1 44 VAL CB C -2.305 10.335 8.324 1.00 . A A . 44 VAL CB 1 1
13 29839 1 1 44 VAL CG1 C -2.459 10.668 6.834 1.00 . A A . 44 VAL CG1 1 1
13 29840 1 1 44 VAL CG2 C -2.603 8.849 8.559 1.00 . A A . 44 VAL CG2 1 1
13 29841 1 1 44 VAL H H -1.082 10.925 10.899 1.00 . A A . 44 VAL H 1 1
13 29842 1 1 44 VAL HA H -0.173 10.062 8.195 1.00 . A A . 44 VAL HA 1 1
13 29843 1 1 44 VAL HB H -2.996 10.937 8.898 1.00 . A A . 44 VAL HB 1 1
13 29844 1 1 44 VAL HG11 H -3.314 10.145 6.431 1.00 . A A . 44 VAL HG11 1 1
13 29845 1 1 44 VAL HG12 H -1.569 10.369 6.299 1.00 . A A . 44 VAL HG12 1 1
13 29846 1 1 44 VAL HG13 H -2.603 11.733 6.719 1.00 . A A . 44 VAL HG13 1 1
13 29847 1 1 44 VAL HG21 H -3.486 8.567 8.004 1.00 . A A . 44 VAL HG21 1 1
13 29848 1 1 44 VAL HG22 H -2.773 8.679 9.612 1.00 . A A . 44 VAL HG22 1 1
13 29849 1 1 44 VAL HG23 H -1.764 8.254 8.229 1.00 . A A . 44 VAL HG23 1 1
13 29850 1 1 44 VAL N N -0.743 10.303 10.225 1.00 . A A . 44 VAL N 1 1
13 29851 1 1 44 VAL O O -0.592 12.662 7.522 1.00 . A A . 44 VAL O 1 1
13 29852 1 1 45 GLU C C 1.437 14.471 9.205 1.00 . A A . 45 GLU C 1 1
13 29853 1 1 45 GLU CA C -0.032 14.265 9.609 1.00 . A A . 45 GLU CA 1 1
13 29854 1 1 45 GLU CB C -0.273 14.918 10.975 1.00 . A A . 45 GLU CB 1 1
13 29855 1 1 45 GLU CD C -2.447 13.700 11.124 1.00 . A A . 45 GLU CD 1 1
13 29856 1 1 45 GLU CG C -1.775 15.069 11.216 1.00 . A A . 45 GLU CG 1 1
13 29857 1 1 45 GLU H H -0.320 12.357 10.572 1.00 . A A . 45 GLU H 1 1
13 29858 1 1 45 GLU HA H -0.690 14.708 8.878 1.00 . A A . 45 GLU HA 1 1
13 29859 1 1 45 GLU HB2 H 0.153 14.295 11.748 1.00 . A A . 45 GLU HB2 1 1
13 29860 1 1 45 GLU HB3 H 0.194 15.891 10.998 1.00 . A A . 45 GLU HB3 1 1
13 29861 1 1 45 GLU HG2 H -1.941 15.490 12.196 1.00 . A A . 45 GLU HG2 1 1
13 29862 1 1 45 GLU HG3 H -2.195 15.725 10.466 1.00 . A A . 45 GLU HG3 1 1
13 29863 1 1 45 GLU N N -0.321 12.807 9.699 1.00 . A A . 45 GLU N 1 1
13 29864 1 1 45 GLU O O 2.287 13.667 9.527 1.00 . A A . 45 GLU O 1 1
13 29865 1 1 45 GLU OE1 O -2.131 12.851 11.941 1.00 . A A . 45 GLU OE1 1 1
13 29866 1 1 45 GLU OE2 O -3.266 13.522 10.238 1.00 . A A . 45 GLU OE2 1 1
13 29867 1 1 46 PRO C C 4.019 16.257 9.268 1.00 . A A . 46 PRO C 1 1
13 29868 1 1 46 PRO CA C 3.134 15.853 8.081 1.00 . A A . 46 PRO CA 1 1
13 29869 1 1 46 PRO CB C 2.953 17.033 7.110 1.00 . A A . 46 PRO CB 1 1
13 29870 1 1 46 PRO CD C 0.788 16.584 8.079 1.00 . A A . 46 PRO CD 1 1
13 29871 1 1 46 PRO CG C 1.683 17.699 7.544 1.00 . A A . 46 PRO CG 1 1
13 29872 1 1 46 PRO HA H 3.563 15.015 7.562 1.00 . A A . 46 PRO HA 1 1
13 29873 1 1 46 PRO HB2 H 3.788 17.722 7.179 1.00 . A A . 46 PRO HB2 1 1
13 29874 1 1 46 PRO HB3 H 2.849 16.673 6.095 1.00 . A A . 46 PRO HB3 1 1
13 29875 1 1 46 PRO HD2 H 0.197 16.935 8.912 1.00 . A A . 46 PRO HD2 1 1
13 29876 1 1 46 PRO HD3 H 0.150 16.196 7.297 1.00 . A A . 46 PRO HD3 1 1
13 29877 1 1 46 PRO HG2 H 1.888 18.423 8.322 1.00 . A A . 46 PRO HG2 1 1
13 29878 1 1 46 PRO HG3 H 1.203 18.183 6.707 1.00 . A A . 46 PRO HG3 1 1
13 29879 1 1 46 PRO N N 1.737 15.545 8.517 1.00 . A A . 46 PRO N 1 1
13 29880 1 1 46 PRO O O 4.715 15.448 9.851 1.00 . A A . 46 PRO O 1 1
13 29881 1 1 47 GLU C C 4.143 19.281 11.315 1.00 . A A . 47 GLU C 1 1
13 29882 1 1 47 GLU CA C 4.798 18.008 10.758 1.00 . A A . 47 GLU CA 1 1
13 29883 1 1 47 GLU CB C 6.240 18.311 10.276 1.00 . A A . 47 GLU CB 1 1
13 29884 1 1 47 GLU CD C 8.606 17.518 10.231 1.00 . A A . 47 GLU CD 1 1
13 29885 1 1 47 GLU CG C 7.190 17.192 10.706 1.00 . A A . 47 GLU CG 1 1
13 29886 1 1 47 GLU H H 3.404 18.124 9.130 1.00 . A A . 47 GLU H 1 1
13 29887 1 1 47 GLU HA H 4.819 17.259 11.537 1.00 . A A . 47 GLU HA 1 1
13 29888 1 1 47 GLU HB2 H 6.251 18.381 9.200 1.00 . A A . 47 GLU HB2 1 1
13 29889 1 1 47 GLU HB3 H 6.589 19.244 10.697 1.00 . A A . 47 GLU HB3 1 1
13 29890 1 1 47 GLU HG2 H 7.179 17.110 11.783 1.00 . A A . 47 GLU HG2 1 1
13 29891 1 1 47 GLU HG3 H 6.871 16.261 10.268 1.00 . A A . 47 GLU HG3 1 1
13 29892 1 1 47 GLU N N 3.980 17.507 9.620 1.00 . A A . 47 GLU N 1 1
13 29893 1 1 47 GLU O O 3.730 19.306 12.454 1.00 . A A . 47 GLU O 1 1
13 29894 1 1 47 GLU OE1 O 9.108 18.567 10.599 1.00 . A A . 47 GLU OE1 1 1
13 29895 1 1 47 GLU OE2 O 9.163 16.714 9.503 1.00 . A A . 47 GLU OE2 1 1
13 29896 1 1 48 PRO C C 2.324 21.428 11.983 1.00 . A A . 48 PRO C 1 1
13 29897 1 1 48 PRO CA C 3.451 21.615 10.958 1.00 . A A . 48 PRO CA 1 1
13 29898 1 1 48 PRO CB C 2.922 22.215 9.649 1.00 . A A . 48 PRO CB 1 1
13 29899 1 1 48 PRO CD C 4.538 20.430 9.131 1.00 . A A . 48 PRO CD 1 1
13 29900 1 1 48 PRO CG C 3.804 21.663 8.557 1.00 . A A . 48 PRO CG 1 1
13 29901 1 1 48 PRO HA H 4.213 22.259 11.363 1.00 . A A . 48 PRO HA 1 1
13 29902 1 1 48 PRO HB2 H 1.892 21.917 9.491 1.00 . A A . 48 PRO HB2 1 1
13 29903 1 1 48 PRO HB3 H 2.993 23.293 9.678 1.00 . A A . 48 PRO HB3 1 1
13 29904 1 1 48 PRO HD2 H 4.285 19.547 8.569 1.00 . A A . 48 PRO HD2 1 1
13 29905 1 1 48 PRO HD3 H 5.605 20.591 9.118 1.00 . A A . 48 PRO HD3 1 1
13 29906 1 1 48 PRO HG2 H 3.199 21.372 7.701 1.00 . A A . 48 PRO HG2 1 1
13 29907 1 1 48 PRO HG3 H 4.530 22.407 8.249 1.00 . A A . 48 PRO HG3 1 1
13 29908 1 1 48 PRO N N 4.057 20.332 10.525 1.00 . A A . 48 PRO N 1 1
13 29909 1 1 48 PRO O O 1.184 21.167 11.643 1.00 . A A . 48 PRO O 1 1
13 29910 1 1 49 GLY C C 0.888 20.064 14.107 1.00 . A A . 49 GLY C 1 1
13 29911 1 1 49 GLY CA C 1.615 21.394 14.303 1.00 . A A . 49 GLY CA 1 1
13 29912 1 1 49 GLY H H 3.574 21.769 13.484 1.00 . A A . 49 GLY H 1 1
13 29913 1 1 49 GLY HA2 H 2.101 21.399 15.271 1.00 . A A . 49 GLY HA2 1 1
13 29914 1 1 49 GLY HA3 H 0.904 22.205 14.253 1.00 . A A . 49 GLY HA3 1 1
13 29915 1 1 49 GLY N N 2.646 21.560 13.240 1.00 . A A . 49 GLY N 1 1
13 29916 1 1 49 GLY O O -0.304 19.955 14.318 1.00 . A A . 49 GLY O 1 1
13 29917 1 1 50 GLY C C 2.019 16.634 13.444 1.00 . A A . 50 GLY C 1 1
13 29918 1 1 50 GLY CA C 0.949 17.729 13.487 1.00 . A A . 50 GLY CA 1 1
13 29919 1 1 50 GLY H H 2.555 19.165 13.537 1.00 . A A . 50 GLY H 1 1
13 29920 1 1 50 GLY HA2 H 0.261 17.532 14.296 1.00 . A A . 50 GLY HA2 1 1
13 29921 1 1 50 GLY HA3 H 0.413 17.736 12.551 1.00 . A A . 50 GLY HA3 1 1
13 29922 1 1 50 GLY N N 1.597 19.053 13.700 1.00 . A A . 50 GLY N 1 1
13 29923 1 1 50 GLY O O 2.639 16.393 12.428 1.00 . A A . 50 GLY O 1 1
13 29924 1 1 51 LEU C C 2.917 13.915 15.728 1.00 . A A . 51 LEU C 1 1
13 29925 1 1 51 LEU CA C 3.252 14.875 14.582 1.00 . A A . 51 LEU CA 1 1
13 29926 1 1 51 LEU CB C 4.648 15.471 14.821 1.00 . A A . 51 LEU CB 1 1
13 29927 1 1 51 LEU CD1 C 5.664 13.440 13.714 1.00 . A A . 51 LEU CD1 1 1
13 29928 1 1 51 LEU CD2 C 7.084 14.975 15.092 1.00 . A A . 51 LEU CD2 1 1
13 29929 1 1 51 LEU CG C 5.694 14.348 14.953 1.00 . A A . 51 LEU CG 1 1
13 29930 1 1 51 LEU H H 1.713 16.175 15.349 1.00 . A A . 51 LEU H 1 1
13 29931 1 1 51 LEU HA H 3.237 14.344 13.644 1.00 . A A . 51 LEU HA 1 1
13 29932 1 1 51 LEU HB2 H 4.914 16.113 13.993 1.00 . A A . 51 LEU HB2 1 1
13 29933 1 1 51 LEU HB3 H 4.634 16.050 15.731 1.00 . A A . 51 LEU HB3 1 1
13 29934 1 1 51 LEU HD11 H 4.863 12.721 13.814 1.00 . A A . 51 LEU HD11 1 1
13 29935 1 1 51 LEU HD12 H 6.603 12.914 13.624 1.00 . A A . 51 LEU HD12 1 1
13 29936 1 1 51 LEU HD13 H 5.501 14.038 12.829 1.00 . A A . 51 LEU HD13 1 1
13 29937 1 1 51 LEU HD21 H 7.177 15.433 16.066 1.00 . A A . 51 LEU HD21 1 1
13 29938 1 1 51 LEU HD22 H 7.219 15.725 14.328 1.00 . A A . 51 LEU HD22 1 1
13 29939 1 1 51 LEU HD23 H 7.836 14.208 14.982 1.00 . A A . 51 LEU HD23 1 1
13 29940 1 1 51 LEU HG H 5.481 13.758 15.833 1.00 . A A . 51 LEU HG 1 1
13 29941 1 1 51 LEU N N 2.231 15.965 14.544 1.00 . A A . 51 LEU N 1 1
13 29942 1 1 51 LEU O O 2.732 12.731 15.533 1.00 . A A . 51 LEU O 1 1
13 29943 1 1 52 TYR C C 1.010 13.298 18.127 1.00 . A A . 52 TYR C 1 1
13 29944 1 1 52 TYR CA C 2.518 13.556 18.094 1.00 . A A . 52 TYR CA 1 1
13 29945 1 1 52 TYR CB C 2.947 14.262 19.383 1.00 . A A . 52 TYR CB 1 1
13 29946 1 1 52 TYR CD1 C 3.379 12.280 20.875 1.00 . A A . 52 TYR CD1 1 1
13 29947 1 1 52 TYR CD2 C 1.505 13.732 21.386 1.00 . A A . 52 TYR CD2 1 1
13 29948 1 1 52 TYR CE1 C 3.060 11.480 21.978 1.00 . A A . 52 TYR CE1 1 1
13 29949 1 1 52 TYR CE2 C 1.184 12.930 22.488 1.00 . A A . 52 TYR CE2 1 1
13 29950 1 1 52 TYR CG C 2.601 13.406 20.578 1.00 . A A . 52 TYR CG 1 1
13 29951 1 1 52 TYR CZ C 1.963 11.805 22.785 1.00 . A A . 52 TYR CZ 1 1
13 29952 1 1 52 TYR H H 2.998 15.386 17.059 1.00 . A A . 52 TYR H 1 1
13 29953 1 1 52 TYR HA H 3.042 12.616 18.004 1.00 . A A . 52 TYR HA 1 1
13 29954 1 1 52 TYR HB2 H 4.013 14.435 19.360 1.00 . A A . 52 TYR HB2 1 1
13 29955 1 1 52 TYR HB3 H 2.433 15.210 19.458 1.00 . A A . 52 TYR HB3 1 1
13 29956 1 1 52 TYR HD1 H 4.225 12.031 20.254 1.00 . A A . 52 TYR HD1 1 1
13 29957 1 1 52 TYR HD2 H 0.904 14.601 21.158 1.00 . A A . 52 TYR HD2 1 1
13 29958 1 1 52 TYR HE1 H 3.660 10.611 22.208 1.00 . A A . 52 TYR HE1 1 1
13 29959 1 1 52 TYR HE2 H 0.340 13.181 23.112 1.00 . A A . 52 TYR HE2 1 1
13 29960 1 1 52 TYR HH H 1.526 11.590 24.631 1.00 . A A . 52 TYR HH 1 1
13 29961 1 1 52 TYR N N 2.842 14.424 16.926 1.00 . A A . 52 TYR N 1 1
13 29962 1 1 52 TYR O O 0.487 12.683 19.035 1.00 . A A . 52 TYR O 1 1
13 29963 1 1 52 TYR OH O 1.648 11.015 23.871 1.00 . A A . 52 TYR OH 1 1
13 29964 1 1 53 LEU C C -1.511 12.311 16.324 1.00 . A A . 53 LEU C 1 1
13 29965 1 1 53 LEU CA C -1.174 13.581 17.104 1.00 . A A . 53 LEU CA 1 1
13 29966 1 1 53 LEU CB C -1.829 14.782 16.418 1.00 . A A . 53 LEU CB 1 1
13 29967 1 1 53 LEU CD1 C -2.070 17.271 16.436 1.00 . A A . 53 LEU CD1 1 1
13 29968 1 1 53 LEU CD2 C -2.012 16.010 18.608 1.00 . A A . 53 LEU CD2 1 1
13 29969 1 1 53 LEU CG C -1.466 16.068 17.168 1.00 . A A . 53 LEU CG 1 1
13 29970 1 1 53 LEU H H 0.749 14.275 16.422 1.00 . A A . 53 LEU H 1 1
13 29971 1 1 53 LEU HA H -1.559 13.487 18.109 1.00 . A A . 53 LEU HA 1 1
13 29972 1 1 53 LEU HB2 H -1.477 14.846 15.399 1.00 . A A . 53 LEU HB2 1 1
13 29973 1 1 53 LEU HB3 H -2.902 14.657 16.419 1.00 . A A . 53 LEU HB3 1 1
13 29974 1 1 53 LEU HD11 H -1.796 17.233 15.391 1.00 . A A . 53 LEU HD11 1 1
13 29975 1 1 53 LEU HD12 H -1.693 18.183 16.874 1.00 . A A . 53 LEU HD12 1 1
13 29976 1 1 53 LEU HD13 H -3.145 17.246 16.526 1.00 . A A . 53 LEU HD13 1 1
13 29977 1 1 53 LEU HD21 H -1.315 15.475 19.235 1.00 . A A . 53 LEU HD21 1 1
13 29978 1 1 53 LEU HD22 H -2.966 15.504 18.615 1.00 . A A . 53 LEU HD22 1 1
13 29979 1 1 53 LEU HD23 H -2.134 17.013 18.991 1.00 . A A . 53 LEU HD23 1 1
13 29980 1 1 53 LEU HG H -0.390 16.171 17.195 1.00 . A A . 53 LEU HG 1 1
13 29981 1 1 53 LEU N N 0.305 13.778 17.138 1.00 . A A . 53 LEU N 1 1
13 29982 1 1 53 LEU O O -1.018 12.082 15.237 1.00 . A A . 53 LEU O 1 1
13 29983 1 1 54 VAL C C -4.264 10.030 16.328 1.00 . A A . 54 VAL C 1 1
13 29984 1 1 54 VAL CA C -2.758 10.221 16.188 1.00 . A A . 54 VAL CA 1 1
13 29985 1 1 54 VAL CB C -2.040 9.029 16.822 1.00 . A A . 54 VAL CB 1 1
13 29986 1 1 54 VAL CG1 C -0.536 9.167 16.607 1.00 . A A . 54 VAL CG1 1 1
13 29987 1 1 54 VAL CG2 C -2.337 8.975 18.325 1.00 . A A . 54 VAL CG2 1 1
13 29988 1 1 54 VAL H H -2.744 11.703 17.751 1.00 . A A . 54 VAL H 1 1
13 29989 1 1 54 VAL HA H -2.503 10.274 15.139 1.00 . A A . 54 VAL HA 1 1
13 29990 1 1 54 VAL HB H -2.386 8.119 16.354 1.00 . A A . 54 VAL HB 1 1
13 29991 1 1 54 VAL HG11 H -0.320 9.132 15.550 1.00 . A A . 54 VAL HG11 1 1
13 29992 1 1 54 VAL HG12 H -0.027 8.357 17.106 1.00 . A A . 54 VAL HG12 1 1
13 29993 1 1 54 VAL HG13 H -0.200 10.109 17.012 1.00 . A A . 54 VAL HG13 1 1
13 29994 1 1 54 VAL HG21 H -1.742 8.195 18.779 1.00 . A A . 54 VAL HG21 1 1
13 29995 1 1 54 VAL HG22 H -3.384 8.763 18.480 1.00 . A A . 54 VAL HG22 1 1
13 29996 1 1 54 VAL HG23 H -2.090 9.923 18.778 1.00 . A A . 54 VAL HG23 1 1
13 29997 1 1 54 VAL N N -2.360 11.486 16.878 1.00 . A A . 54 VAL N 1 1
13 29998 1 1 54 VAL O O -4.896 10.624 17.177 1.00 . A A . 54 VAL O 1 1
13 29999 1 1 55 ASN C C -7.065 10.195 15.085 1.00 . A A . 55 ASN C 1 1
13 30000 1 1 55 ASN CA C -6.308 8.947 15.549 1.00 . A A . 55 ASN CA 1 1
13 30001 1 1 55 ASN CB C -6.727 8.589 16.984 1.00 . A A . 55 ASN CB 1 1
13 30002 1 1 55 ASN CG C -8.046 7.814 16.958 1.00 . A A . 55 ASN CG 1 1
13 30003 1 1 55 ASN H H -4.289 8.738 14.822 1.00 . A A . 55 ASN H 1 1
13 30004 1 1 55 ASN HA H -6.544 8.126 14.889 1.00 . A A . 55 ASN HA 1 1
13 30005 1 1 55 ASN HB2 H -5.961 7.978 17.440 1.00 . A A . 55 ASN HB2 1 1
13 30006 1 1 55 ASN HB3 H -6.859 9.491 17.565 1.00 . A A . 55 ASN HB3 1 1
13 30007 1 1 55 ASN HD21 H -7.561 6.684 18.512 1.00 . A A . 55 ASN HD21 1 1
13 30008 1 1 55 ASN HD22 H -9.089 6.380 17.838 1.00 . A A . 55 ASN HD22 1 1
13 30009 1 1 55 ASN N N -4.836 9.201 15.494 1.00 . A A . 55 ASN N 1 1
13 30010 1 1 55 ASN ND2 N -8.249 6.883 17.843 1.00 . A A . 55 ASN ND2 1 1
13 30011 1 1 55 ASN O O -7.896 10.132 14.201 1.00 . A A . 55 ASN O 1 1
13 30012 1 1 55 ASN OD1 O -8.895 8.064 16.123 1.00 . A A . 55 ASN OD1 1 1
13 30013 1 1 56 VAL C C -8.910 12.380 14.923 1.00 . A A . 56 VAL C 1 1
13 30014 1 1 56 VAL CA C -7.441 12.612 15.307 1.00 . A A . 56 VAL CA 1 1
13 30015 1 1 56 VAL CB C -6.700 13.263 14.126 1.00 . A A . 56 VAL CB 1 1
13 30016 1 1 56 VAL CG1 C -5.269 13.600 14.545 1.00 . A A . 56 VAL CG1 1 1
13 30017 1 1 56 VAL CG2 C -6.663 12.312 12.920 1.00 . A A . 56 VAL CG2 1 1
13 30018 1 1 56 VAL H H -6.089 11.326 16.386 1.00 . A A . 56 VAL H 1 1
13 30019 1 1 56 VAL HA H -7.403 13.281 16.154 1.00 . A A . 56 VAL HA 1 1
13 30020 1 1 56 VAL HB H -7.206 14.175 13.849 1.00 . A A . 56 VAL HB 1 1
13 30021 1 1 56 VAL HG11 H -4.834 12.753 15.053 1.00 . A A . 56 VAL HG11 1 1
13 30022 1 1 56 VAL HG12 H -5.280 14.452 15.209 1.00 . A A . 56 VAL HG12 1 1
13 30023 1 1 56 VAL HG13 H -4.684 13.835 13.668 1.00 . A A . 56 VAL HG13 1 1
13 30024 1 1 56 VAL HG21 H -6.310 12.850 12.054 1.00 . A A . 56 VAL HG21 1 1
13 30025 1 1 56 VAL HG22 H -7.654 11.930 12.724 1.00 . A A . 56 VAL HG22 1 1
13 30026 1 1 56 VAL HG23 H -5.994 11.490 13.127 1.00 . A A . 56 VAL HG23 1 1
13 30027 1 1 56 VAL N N -6.769 11.324 15.681 1.00 . A A . 56 VAL N 1 1
13 30028 1 1 56 VAL O O -9.527 11.411 15.319 1.00 . A A . 56 VAL O 1 1
13 30029 1 1 57 THR C C -11.213 14.093 12.606 1.00 . A A . 57 THR C 1 1
13 30030 1 1 57 THR CA C -10.890 13.108 13.736 1.00 . A A . 57 THR CA 1 1
13 30031 1 1 57 THR CB C -11.813 13.382 14.932 1.00 . A A . 57 THR CB 1 1
13 30032 1 1 57 THR CG2 C -11.446 14.721 15.581 1.00 . A A . 57 THR CG2 1 1
13 30033 1 1 57 THR H H -8.958 14.047 13.843 1.00 . A A . 57 THR H 1 1
13 30034 1 1 57 THR HA H -11.048 12.099 13.388 1.00 . A A . 57 THR HA 1 1
13 30035 1 1 57 THR HB H -11.705 12.592 15.660 1.00 . A A . 57 THR HB 1 1
13 30036 1 1 57 THR HG1 H -13.542 12.551 14.591 1.00 . A A . 57 THR HG1 1 1
13 30037 1 1 57 THR HG21 H -12.295 15.094 16.136 1.00 . A A . 57 THR HG21 1 1
13 30038 1 1 57 THR HG22 H -11.176 15.438 14.819 1.00 . A A . 57 THR HG22 1 1
13 30039 1 1 57 THR HG23 H -10.613 14.580 16.253 1.00 . A A . 57 THR HG23 1 1
13 30040 1 1 57 THR N N -9.471 13.271 14.151 1.00 . A A . 57 THR N 1 1
13 30041 1 1 57 THR O O -10.516 14.170 11.610 1.00 . A A . 57 THR O 1 1
13 30042 1 1 57 THR OG1 O -13.163 13.426 14.484 1.00 . A A . 57 THR OG1 1 1
13 30043 1 1 58 GLY C C -11.748 17.042 11.714 1.00 . A A . 58 GLY C 1 1
13 30044 1 1 58 GLY CA C -12.674 15.822 11.710 1.00 . A A . 58 GLY CA 1 1
13 30045 1 1 58 GLY H H -12.812 14.754 13.570 1.00 . A A . 58 GLY H 1 1
13 30046 1 1 58 GLY HA2 H -12.630 15.349 10.742 1.00 . A A . 58 GLY HA2 1 1
13 30047 1 1 58 GLY HA3 H -13.685 16.148 11.902 1.00 . A A . 58 GLY HA3 1 1
13 30048 1 1 58 GLY N N -12.271 14.842 12.758 1.00 . A A . 58 GLY N 1 1
13 30049 1 1 58 GLY O O -10.993 17.267 12.639 1.00 . A A . 58 GLY O 1 1
13 30050 1 1 59 ALA C C -9.481 18.635 10.700 1.00 . A A . 59 ALA C 1 1
13 30051 1 1 59 ALA CA C -10.952 19.045 10.580 1.00 . A A . 59 ALA CA 1 1
13 30052 1 1 59 ALA CB C -11.324 20.030 11.697 1.00 . A A . 59 ALA CB 1 1
13 30053 1 1 59 ALA H H -12.434 17.614 9.942 1.00 . A A . 59 ALA H 1 1
13 30054 1 1 59 ALA HA H -11.112 19.515 9.620 1.00 . A A . 59 ALA HA 1 1
13 30055 1 1 59 ALA HB1 H -12.378 20.257 11.638 1.00 . A A . 59 ALA HB1 1 1
13 30056 1 1 59 ALA HB2 H -10.753 20.939 11.580 1.00 . A A . 59 ALA HB2 1 1
13 30057 1 1 59 ALA HB3 H -11.106 19.592 12.660 1.00 . A A . 59 ALA HB3 1 1
13 30058 1 1 59 ALA N N -11.813 17.829 10.671 1.00 . A A . 59 ALA N 1 1
13 30059 1 1 59 ALA O O -8.614 19.442 10.976 1.00 . A A . 59 ALA O 1 1
13 30060 1 1 60 ARG C C -6.911 17.522 9.520 1.00 . A A . 60 ARG C 1 1
13 30061 1 1 60 ARG CA C -7.790 16.889 10.604 1.00 . A A . 60 ARG CA 1 1
13 30062 1 1 60 ARG CB C -7.765 15.364 10.465 1.00 . A A . 60 ARG CB 1 1
13 30063 1 1 60 ARG CD C -8.356 13.414 9.015 1.00 . A A . 60 ARG CD 1 1
13 30064 1 1 60 ARG CG C -8.431 14.939 9.151 1.00 . A A . 60 ARG CG 1 1
13 30065 1 1 60 ARG CZ C -8.432 12.938 6.625 1.00 . A A . 60 ARG CZ 1 1
13 30066 1 1 60 ARG H H -9.918 16.746 10.283 1.00 . A A . 60 ARG H 1 1
13 30067 1 1 60 ARG HA H -7.396 17.158 11.573 1.00 . A A . 60 ARG HA 1 1
13 30068 1 1 60 ARG HB2 H -6.741 15.020 10.475 1.00 . A A . 60 ARG HB2 1 1
13 30069 1 1 60 ARG HB3 H -8.299 14.921 11.294 1.00 . A A . 60 ARG HB3 1 1
13 30070 1 1 60 ARG HD2 H -7.322 13.109 8.970 1.00 . A A . 60 ARG HD2 1 1
13 30071 1 1 60 ARG HD3 H -8.827 12.955 9.871 1.00 . A A . 60 ARG HD3 1 1
13 30072 1 1 60 ARG HE H -10.003 12.716 7.812 1.00 . A A . 60 ARG HE 1 1
13 30073 1 1 60 ARG HG2 H -9.466 15.251 9.154 1.00 . A A . 60 ARG HG2 1 1
13 30074 1 1 60 ARG HG3 H -7.919 15.399 8.319 1.00 . A A . 60 ARG HG3 1 1
13 30075 1 1 60 ARG HH11 H -6.694 13.601 7.366 1.00 . A A . 60 ARG HH11 1 1
13 30076 1 1 60 ARG HH12 H -6.704 13.264 5.668 1.00 . A A . 60 ARG HH12 1 1
13 30077 1 1 60 ARG HH21 H -10.023 12.270 5.612 1.00 . A A . 60 ARG HH21 1 1
13 30078 1 1 60 ARG HH22 H -8.585 12.509 4.675 1.00 . A A . 60 ARG HH22 1 1
13 30079 1 1 60 ARG N N -9.199 17.376 10.499 1.00 . A A . 60 ARG N 1 1
13 30080 1 1 60 ARG NE N -9.061 12.979 7.770 1.00 . A A . 60 ARG NE 1 1
13 30081 1 1 60 ARG NH1 N -7.179 13.295 6.547 1.00 . A A . 60 ARG NH1 1 1
13 30082 1 1 60 ARG NH2 N -9.061 12.540 5.554 1.00 . A A . 60 ARG NH2 1 1
13 30083 1 1 60 ARG O O -7.370 17.889 8.456 1.00 . A A . 60 ARG O 1 1
13 30084 1 1 61 PHE C C -4.080 17.187 7.928 1.00 . A A . 61 PHE C 1 1
13 30085 1 1 61 PHE CA C -4.705 18.272 8.808 1.00 . A A . 61 PHE CA 1 1
13 30086 1 1 61 PHE CB C -3.596 19.018 9.554 1.00 . A A . 61 PHE CB 1 1
13 30087 1 1 61 PHE CD1 C -4.292 21.430 9.332 1.00 . A A . 61 PHE CD1 1 1
13 30088 1 1 61 PHE CD2 C -4.540 20.339 11.485 1.00 . A A . 61 PHE CD2 1 1
13 30089 1 1 61 PHE CE1 C -4.814 22.611 9.871 1.00 . A A . 61 PHE CE1 1 1
13 30090 1 1 61 PHE CE2 C -5.061 21.523 12.023 1.00 . A A . 61 PHE CE2 1 1
13 30091 1 1 61 PHE CG C -4.156 20.293 10.140 1.00 . A A . 61 PHE CG 1 1
13 30092 1 1 61 PHE CZ C -5.197 22.658 11.216 1.00 . A A . 61 PHE CZ 1 1
13 30093 1 1 61 PHE H H -5.298 17.357 10.665 1.00 . A A . 61 PHE H 1 1
13 30094 1 1 61 PHE HA H -5.245 18.970 8.183 1.00 . A A . 61 PHE HA 1 1
13 30095 1 1 61 PHE HB2 H -3.217 18.392 10.348 1.00 . A A . 61 PHE HB2 1 1
13 30096 1 1 61 PHE HB3 H -2.795 19.256 8.869 1.00 . A A . 61 PHE HB3 1 1
13 30097 1 1 61 PHE HD1 H -3.996 21.393 8.295 1.00 . A A . 61 PHE HD1 1 1
13 30098 1 1 61 PHE HD2 H -4.434 19.463 12.108 1.00 . A A . 61 PHE HD2 1 1
13 30099 1 1 61 PHE HE1 H -4.919 23.488 9.247 1.00 . A A . 61 PHE HE1 1 1
13 30100 1 1 61 PHE HE2 H -5.359 21.560 13.061 1.00 . A A . 61 PHE HE2 1 1
13 30101 1 1 61 PHE HZ H -5.601 23.572 11.630 1.00 . A A . 61 PHE HZ 1 1
13 30102 1 1 61 PHE N N -5.639 17.656 9.796 1.00 . A A . 61 PHE N 1 1
13 30103 1 1 61 PHE O O -3.501 16.231 8.408 1.00 . A A . 61 PHE O 1 1
13 30104 1 1 62 ALA C C -2.913 17.105 4.562 1.00 . A A . 62 ALA C 1 1
13 30105 1 1 62 ALA CA C -3.607 16.343 5.691 1.00 . A A . 62 ALA CA 1 1
13 30106 1 1 62 ALA CB C -4.727 15.472 5.115 1.00 . A A . 62 ALA CB 1 1
13 30107 1 1 62 ALA H H -4.657 18.124 6.284 1.00 . A A . 62 ALA H 1 1
13 30108 1 1 62 ALA HA H -2.884 15.719 6.200 1.00 . A A . 62 ALA HA 1 1
13 30109 1 1 62 ALA HB1 H -5.243 14.972 5.923 1.00 . A A . 62 ALA HB1 1 1
13 30110 1 1 62 ALA HB2 H -4.308 14.736 4.447 1.00 . A A . 62 ALA HB2 1 1
13 30111 1 1 62 ALA HB3 H -5.424 16.095 4.576 1.00 . A A . 62 ALA HB3 1 1
13 30112 1 1 62 ALA N N -4.190 17.339 6.637 1.00 . A A . 62 ALA N 1 1
13 30113 1 1 62 ALA O O -2.798 16.632 3.449 1.00 . A A . 62 ALA O 1 1
13 30114 1 1 63 ARG C C -0.552 19.819 4.408 1.00 . A A . 63 ARG C 1 1
13 30115 1 1 63 ARG CA C -1.764 19.116 3.798 1.00 . A A . 63 ARG CA 1 1
13 30116 1 1 63 ARG CB C -2.733 20.164 3.239 1.00 . A A . 63 ARG CB 1 1
13 30117 1 1 63 ARG CD C -3.031 21.954 1.511 1.00 . A A . 63 ARG CD 1 1
13 30118 1 1 63 ARG CG C -2.040 20.964 2.131 1.00 . A A . 63 ARG CG 1 1
13 30119 1 1 63 ARG CZ C -5.073 21.833 0.195 1.00 . A A . 63 ARG CZ 1 1
13 30120 1 1 63 ARG H H -2.560 18.658 5.750 1.00 . A A . 63 ARG H 1 1
13 30121 1 1 63 ARG HA H -1.431 18.476 2.992 1.00 . A A . 63 ARG HA 1 1
13 30122 1 1 63 ARG HB2 H -3.604 19.668 2.834 1.00 . A A . 63 ARG HB2 1 1
13 30123 1 1 63 ARG HB3 H -3.034 20.833 4.030 1.00 . A A . 63 ARG HB3 1 1
13 30124 1 1 63 ARG HD2 H -3.490 22.543 2.293 1.00 . A A . 63 ARG HD2 1 1
13 30125 1 1 63 ARG HD3 H -2.507 22.607 0.829 1.00 . A A . 63 ARG HD3 1 1
13 30126 1 1 63 ARG HE H -4.032 20.226 0.707 1.00 . A A . 63 ARG HE 1 1
13 30127 1 1 63 ARG HG2 H -1.204 21.507 2.546 1.00 . A A . 63 ARG HG2 1 1
13 30128 1 1 63 ARG HG3 H -1.686 20.289 1.366 1.00 . A A . 63 ARG HG3 1 1
13 30129 1 1 63 ARG HH11 H -4.470 23.652 0.772 1.00 . A A . 63 ARG HH11 1 1
13 30130 1 1 63 ARG HH12 H -5.921 23.609 -0.169 1.00 . A A . 63 ARG HH12 1 1
13 30131 1 1 63 ARG HH21 H -5.916 20.165 -0.518 1.00 . A A . 63 ARG HH21 1 1
13 30132 1 1 63 ARG HH22 H -6.739 21.641 -0.899 1.00 . A A . 63 ARG HH22 1 1
13 30133 1 1 63 ARG N N -2.452 18.298 4.846 1.00 . A A . 63 ARG N 1 1
13 30134 1 1 63 ARG NE N -4.085 21.200 0.769 1.00 . A A . 63 ARG NE 1 1
13 30135 1 1 63 ARG NH1 N -5.161 23.133 0.273 1.00 . A A . 63 ARG NH1 1 1
13 30136 1 1 63 ARG NH2 N -5.981 21.160 -0.457 1.00 . A A . 63 ARG NH2 1 1
13 30137 1 1 63 ARG O O -0.564 20.234 5.551 1.00 . A A . 63 ARG O 1 1
13 30138 1 1 64 GLY C C 2.946 20.168 3.369 1.00 . A A . 64 GLY C 1 1
13 30139 1 1 64 GLY CA C 1.722 20.638 4.164 1.00 . A A . 64 GLY CA 1 1
13 30140 1 1 64 GLY H H 0.479 19.619 2.728 1.00 . A A . 64 GLY H 1 1
13 30141 1 1 64 GLY HA2 H 1.613 21.708 4.057 1.00 . A A . 64 GLY HA2 1 1
13 30142 1 1 64 GLY HA3 H 1.859 20.391 5.206 1.00 . A A . 64 GLY HA3 1 1
13 30143 1 1 64 GLY N N 0.497 19.960 3.644 1.00 . A A . 64 GLY N 1 1
13 30144 1 1 64 GLY O O 3.106 20.479 2.205 1.00 . A A . 64 GLY O 1 1
13 30145 1 1 65 SER C C 4.694 17.595 2.585 1.00 . A A . 65 SER C 1 1
13 30146 1 1 65 SER CA C 5.028 18.912 3.294 1.00 . A A . 65 SER CA 1 1
13 30147 1 1 65 SER CB C 6.131 18.682 4.329 1.00 . A A . 65 SER CB 1 1
13 30148 1 1 65 SER H H 3.655 19.179 4.933 1.00 . A A . 65 SER H 1 1
13 30149 1 1 65 SER HA H 5.360 19.640 2.568 1.00 . A A . 65 SER HA 1 1
13 30150 1 1 65 SER HB2 H 6.272 19.578 4.908 1.00 . A A . 65 SER HB2 1 1
13 30151 1 1 65 SER HB3 H 5.838 17.875 4.989 1.00 . A A . 65 SER HB3 1 1
13 30152 1 1 65 SER HG H 7.801 17.696 4.199 1.00 . A A . 65 SER HG 1 1
13 30153 1 1 65 SER N N 3.809 19.416 3.995 1.00 . A A . 65 SER N 1 1
13 30154 1 1 65 SER O O 5.498 16.683 2.520 1.00 . A A . 65 SER O 1 1
13 30155 1 1 65 SER OG O 7.346 18.356 3.670 1.00 . A A . 65 SER OG 1 1
13 30156 1 1 66 PHE C C 3.957 16.024 0.114 1.00 . A A . 66 PHE C 1 1
13 30157 1 1 66 PHE CA C 3.096 16.244 1.360 1.00 . A A . 66 PHE CA 1 1
13 30158 1 1 66 PHE CB C 1.621 16.351 0.959 1.00 . A A . 66 PHE CB 1 1
13 30159 1 1 66 PHE CD1 C 1.323 18.761 0.268 1.00 . A A . 66 PHE CD1 1 1
13 30160 1 1 66 PHE CD2 C 1.404 17.056 -1.452 1.00 . A A . 66 PHE CD2 1 1
13 30161 1 1 66 PHE CE1 C 1.154 19.745 -0.715 1.00 . A A . 66 PHE CE1 1 1
13 30162 1 1 66 PHE CE2 C 1.237 18.040 -2.436 1.00 . A A . 66 PHE CE2 1 1
13 30163 1 1 66 PHE CG C 1.449 17.417 -0.101 1.00 . A A . 66 PHE CG 1 1
13 30164 1 1 66 PHE CZ C 1.112 19.385 -2.066 1.00 . A A . 66 PHE CZ 1 1
13 30165 1 1 66 PHE H H 2.880 18.242 2.128 1.00 . A A . 66 PHE H 1 1
13 30166 1 1 66 PHE HA H 3.221 15.404 2.027 1.00 . A A . 66 PHE HA 1 1
13 30167 1 1 66 PHE HB2 H 1.282 15.401 0.573 1.00 . A A . 66 PHE HB2 1 1
13 30168 1 1 66 PHE HB3 H 1.035 16.614 1.828 1.00 . A A . 66 PHE HB3 1 1
13 30169 1 1 66 PHE HD1 H 1.359 19.040 1.309 1.00 . A A . 66 PHE HD1 1 1
13 30170 1 1 66 PHE HD2 H 1.501 16.019 -1.739 1.00 . A A . 66 PHE HD2 1 1
13 30171 1 1 66 PHE HE1 H 1.057 20.783 -0.429 1.00 . A A . 66 PHE HE1 1 1
13 30172 1 1 66 PHE HE2 H 1.204 17.762 -3.479 1.00 . A A . 66 PHE HE2 1 1
13 30173 1 1 66 PHE HZ H 0.983 20.143 -2.825 1.00 . A A . 66 PHE HZ 1 1
13 30174 1 1 66 PHE N N 3.507 17.494 2.058 1.00 . A A . 66 PHE N 1 1
13 30175 1 1 66 PHE O O 4.199 16.926 -0.666 1.00 . A A . 66 PHE O 1 1
13 30176 1 1 67 ARG C C 4.430 14.705 -2.537 1.00 . A A . 67 ARG C 1 1
13 30177 1 1 67 ARG CA C 5.257 14.509 -1.267 1.00 . A A . 67 ARG CA 1 1
13 30178 1 1 67 ARG CB C 5.708 13.051 -1.185 1.00 . A A . 67 ARG CB 1 1
13 30179 1 1 67 ARG CD C 7.718 13.625 0.226 1.00 . A A . 67 ARG CD 1 1
13 30180 1 1 67 ARG CG C 6.418 12.806 0.153 1.00 . A A . 67 ARG CG 1 1
13 30181 1 1 67 ARG CZ C 8.257 15.965 0.587 1.00 . A A . 67 ARG CZ 1 1
13 30182 1 1 67 ARG H H 4.202 14.111 0.566 1.00 . A A . 67 ARG H 1 1
13 30183 1 1 67 ARG HA H 6.122 15.155 -1.289 1.00 . A A . 67 ARG HA 1 1
13 30184 1 1 67 ARG HB2 H 4.840 12.409 -1.251 1.00 . A A . 67 ARG HB2 1 1
13 30185 1 1 67 ARG HB3 H 6.381 12.830 -1.998 1.00 . A A . 67 ARG HB3 1 1
13 30186 1 1 67 ARG HD2 H 8.416 13.132 0.887 1.00 . A A . 67 ARG HD2 1 1
13 30187 1 1 67 ARG HD3 H 8.157 13.711 -0.757 1.00 . A A . 67 ARG HD3 1 1
13 30188 1 1 67 ARG HE H 6.578 15.142 1.244 1.00 . A A . 67 ARG HE 1 1
13 30189 1 1 67 ARG HG2 H 5.765 13.099 0.960 1.00 . A A . 67 ARG HG2 1 1
13 30190 1 1 67 ARG HG3 H 6.650 11.756 0.243 1.00 . A A . 67 ARG HG3 1 1
13 30191 1 1 67 ARG HH11 H 9.580 14.861 -0.432 1.00 . A A . 67 ARG HH11 1 1
13 30192 1 1 67 ARG HH12 H 10.015 16.521 -0.193 1.00 . A A . 67 ARG HH12 1 1
13 30193 1 1 67 ARG HH21 H 7.131 17.301 1.562 1.00 . A A . 67 ARG HH21 1 1
13 30194 1 1 67 ARG HH22 H 8.630 17.900 0.935 1.00 . A A . 67 ARG HH22 1 1
13 30195 1 1 67 ARG N N 4.417 14.818 -0.078 1.00 . A A . 67 ARG N 1 1
13 30196 1 1 67 ARG NE N 7.412 14.984 0.760 1.00 . A A . 67 ARG NE 1 1
13 30197 1 1 67 ARG NH1 N 9.369 15.766 -0.063 1.00 . A A . 67 ARG NH1 1 1
13 30198 1 1 67 ARG NH2 N 7.985 17.149 1.066 1.00 . A A . 67 ARG NH2 1 1
13 30199 1 1 67 ARG O O 4.704 15.566 -3.351 1.00 . A A . 67 ARG O 1 1
13 30200 1 1 68 GLU C C 1.200 13.424 -3.666 1.00 . A A . 68 GLU C 1 1
13 30201 1 1 68 GLU CA C 2.562 14.062 -3.928 1.00 . A A . 68 GLU CA 1 1
13 30202 1 1 68 GLU CB C 3.223 13.367 -5.119 1.00 . A A . 68 GLU CB 1 1
13 30203 1 1 68 GLU CD C 3.124 13.065 -7.603 1.00 . A A . 68 GLU CD 1 1
13 30204 1 1 68 GLU CG C 2.450 13.715 -6.393 1.00 . A A . 68 GLU CG 1 1
13 30205 1 1 68 GLU H H 3.200 13.225 -2.044 1.00 . A A . 68 GLU H 1 1
13 30206 1 1 68 GLU HA H 2.431 15.111 -4.151 1.00 . A A . 68 GLU HA 1 1
13 30207 1 1 68 GLU HB2 H 4.244 13.698 -5.210 1.00 . A A . 68 GLU HB2 1 1
13 30208 1 1 68 GLU HB3 H 3.202 12.298 -4.970 1.00 . A A . 68 GLU HB3 1 1
13 30209 1 1 68 GLU HG2 H 1.437 13.353 -6.308 1.00 . A A . 68 GLU HG2 1 1
13 30210 1 1 68 GLU HG3 H 2.438 14.786 -6.523 1.00 . A A . 68 GLU HG3 1 1
13 30211 1 1 68 GLU N N 3.410 13.914 -2.714 1.00 . A A . 68 GLU N 1 1
13 30212 1 1 68 GLU O O 1.105 12.351 -3.100 1.00 . A A . 68 GLU O 1 1
13 30213 1 1 68 GLU OE1 O 4.252 12.620 -7.460 1.00 . A A . 68 GLU OE1 1 1
13 30214 1 1 68 GLU OE2 O 2.504 13.028 -8.653 1.00 . A A . 68 GLU OE2 1 1
13 30215 1 1 69 VAL C C -1.960 13.429 -5.202 1.00 . A A . 69 VAL C 1 1
13 30216 1 1 69 VAL CA C -1.231 13.504 -3.862 1.00 . A A . 69 VAL CA 1 1
13 30217 1 1 69 VAL CB C -2.014 14.413 -2.912 1.00 . A A . 69 VAL CB 1 1
13 30218 1 1 69 VAL CG1 C -3.488 13.980 -2.872 1.00 . A A . 69 VAL CG1 1 1
13 30219 1 1 69 VAL CG2 C -1.412 14.313 -1.509 1.00 . A A . 69 VAL CG2 1 1
13 30220 1 1 69 VAL H H 0.241 14.932 -4.536 1.00 . A A . 69 VAL H 1 1
13 30221 1 1 69 VAL HA H -1.168 12.512 -3.438 1.00 . A A . 69 VAL HA 1 1
13 30222 1 1 69 VAL HB H -1.951 15.432 -3.261 1.00 . A A . 69 VAL HB 1 1
13 30223 1 1 69 VAL HG11 H -3.994 14.355 -3.747 1.00 . A A . 69 VAL HG11 1 1
13 30224 1 1 69 VAL HG12 H -3.962 14.377 -1.986 1.00 . A A . 69 VAL HG12 1 1
13 30225 1 1 69 VAL HG13 H -3.548 12.900 -2.858 1.00 . A A . 69 VAL HG13 1 1
13 30226 1 1 69 VAL HG21 H -0.368 14.586 -1.545 1.00 . A A . 69 VAL HG21 1 1
13 30227 1 1 69 VAL HG22 H -1.506 13.299 -1.148 1.00 . A A . 69 VAL HG22 1 1
13 30228 1 1 69 VAL HG23 H -1.937 14.982 -0.843 1.00 . A A . 69 VAL HG23 1 1
13 30229 1 1 69 VAL N N 0.138 14.072 -4.079 1.00 . A A . 69 VAL N 1 1
13 30230 1 1 69 VAL O O -2.117 14.414 -5.896 1.00 . A A . 69 VAL O 1 1
13 30231 1 1 70 VAL C C -4.229 10.995 -6.629 1.00 . A A . 70 VAL C 1 1
13 30232 1 1 70 VAL CA C -3.168 12.092 -6.830 1.00 . A A . 70 VAL CA 1 1
13 30233 1 1 70 VAL CB C -2.199 11.676 -7.948 1.00 . A A . 70 VAL CB 1 1
13 30234 1 1 70 VAL CG1 C -2.792 12.061 -9.311 1.00 . A A . 70 VAL CG1 1 1
13 30235 1 1 70 VAL CG2 C -0.864 12.396 -7.754 1.00 . A A . 70 VAL CG2 1 1
13 30236 1 1 70 VAL H H -2.295 11.495 -4.959 1.00 . A A . 70 VAL H 1 1
13 30237 1 1 70 VAL HA H -3.639 13.027 -7.103 1.00 . A A . 70 VAL HA 1 1
13 30238 1 1 70 VAL HB H -2.037 10.607 -7.915 1.00 . A A . 70 VAL HB 1 1
13 30239 1 1 70 VAL HG11 H -3.841 11.802 -9.331 1.00 . A A . 70 VAL HG11 1 1
13 30240 1 1 70 VAL HG12 H -2.276 11.533 -10.096 1.00 . A A . 70 VAL HG12 1 1
13 30241 1 1 70 VAL HG13 H -2.687 13.127 -9.461 1.00 . A A . 70 VAL HG13 1 1
13 30242 1 1 70 VAL HG21 H -0.409 12.062 -6.834 1.00 . A A . 70 VAL HG21 1 1
13 30243 1 1 70 VAL HG22 H -1.032 13.461 -7.709 1.00 . A A . 70 VAL HG22 1 1
13 30244 1 1 70 VAL HG23 H -0.209 12.171 -8.582 1.00 . A A . 70 VAL HG23 1 1
13 30245 1 1 70 VAL N N -2.425 12.264 -5.551 1.00 . A A . 70 VAL N 1 1
13 30246 1 1 70 VAL O O -3.941 9.825 -6.768 1.00 . A A . 70 VAL O 1 1
13 30247 1 1 71 PRO C C -6.741 9.406 -7.227 1.00 . A A . 71 PRO C 1 1
13 30248 1 1 71 PRO CA C -6.548 10.387 -6.064 1.00 . A A . 71 PRO CA 1 1
13 30249 1 1 71 PRO CB C -7.788 11.277 -5.888 1.00 . A A . 71 PRO CB 1 1
13 30250 1 1 71 PRO CD C -5.888 12.749 -6.078 1.00 . A A . 71 PRO CD 1 1
13 30251 1 1 71 PRO CG C -7.251 12.588 -5.410 1.00 . A A . 71 PRO CG 1 1
13 30252 1 1 71 PRO HA H -6.371 9.842 -5.151 1.00 . A A . 71 PRO HA 1 1
13 30253 1 1 71 PRO HB2 H -8.299 11.404 -6.835 1.00 . A A . 71 PRO HB2 1 1
13 30254 1 1 71 PRO HB3 H -8.459 10.859 -5.152 1.00 . A A . 71 PRO HB3 1 1
13 30255 1 1 71 PRO HD2 H -5.981 13.274 -7.019 1.00 . A A . 71 PRO HD2 1 1
13 30256 1 1 71 PRO HD3 H -5.200 13.260 -5.421 1.00 . A A . 71 PRO HD3 1 1
13 30257 1 1 71 PRO HG2 H -7.912 13.393 -5.702 1.00 . A A . 71 PRO HG2 1 1
13 30258 1 1 71 PRO HG3 H -7.129 12.572 -4.337 1.00 . A A . 71 PRO HG3 1 1
13 30259 1 1 71 PRO N N -5.440 11.365 -6.294 1.00 . A A . 71 PRO N 1 1
13 30260 1 1 71 PRO O O -6.479 9.718 -8.372 1.00 . A A . 71 PRO O 1 1
13 30261 1 1 72 VAL C C -6.316 7.226 -9.025 1.00 . A A . 72 VAL C 1 1
13 30262 1 1 72 VAL CA C -7.403 7.150 -7.944 1.00 . A A . 72 VAL CA 1 1
13 30263 1 1 72 VAL CB C -8.803 7.286 -8.563 1.00 . A A . 72 VAL CB 1 1
13 30264 1 1 72 VAL CG1 C -9.859 7.054 -7.481 1.00 . A A . 72 VAL CG1 1 1
13 30265 1 1 72 VAL CG2 C -8.995 8.682 -9.160 1.00 . A A . 72 VAL CG2 1 1
13 30266 1 1 72 VAL H H -7.371 8.009 -5.967 1.00 . A A . 72 VAL H 1 1
13 30267 1 1 72 VAL HA H -7.332 6.187 -7.458 1.00 . A A . 72 VAL HA 1 1
13 30268 1 1 72 VAL HB H -8.922 6.541 -9.336 1.00 . A A . 72 VAL HB 1 1
13 30269 1 1 72 VAL HG11 H -9.875 6.007 -7.213 1.00 . A A . 72 VAL HG11 1 1
13 30270 1 1 72 VAL HG12 H -10.830 7.344 -7.853 1.00 . A A . 72 VAL HG12 1 1
13 30271 1 1 72 VAL HG13 H -9.616 7.643 -6.610 1.00 . A A . 72 VAL HG13 1 1
13 30272 1 1 72 VAL HG21 H -8.153 8.925 -9.792 1.00 . A A . 72 VAL HG21 1 1
13 30273 1 1 72 VAL HG22 H -9.072 9.408 -8.367 1.00 . A A . 72 VAL HG22 1 1
13 30274 1 1 72 VAL HG23 H -9.900 8.699 -9.750 1.00 . A A . 72 VAL HG23 1 1
13 30275 1 1 72 VAL N N -7.188 8.213 -6.910 1.00 . A A . 72 VAL N 1 1
13 30276 1 1 72 VAL O O -6.584 7.170 -10.210 1.00 . A A . 72 VAL O 1 1
13 30277 1 1 73 HIS C C -2.639 7.143 -8.835 1.00 . A A . 73 HIS C 1 1
13 30278 1 1 73 HIS CA C -3.954 7.410 -9.573 1.00 . A A . 73 HIS CA 1 1
13 30279 1 1 73 HIS CB C -3.892 8.799 -10.211 1.00 . A A . 73 HIS CB 1 1
13 30280 1 1 73 HIS CD2 C -2.577 9.741 -12.281 1.00 . A A . 73 HIS CD2 1 1
13 30281 1 1 73 HIS CE1 C -1.532 7.929 -12.846 1.00 . A A . 73 HIS CE1 1 1
13 30282 1 1 73 HIS CG C -2.953 8.771 -11.388 1.00 . A A . 73 HIS CG 1 1
13 30283 1 1 73 HIS H H -4.902 7.376 -7.643 1.00 . A A . 73 HIS H 1 1
13 30284 1 1 73 HIS HA H -4.091 6.665 -10.345 1.00 . A A . 73 HIS HA 1 1
13 30285 1 1 73 HIS HB2 H -4.877 9.093 -10.540 1.00 . A A . 73 HIS HB2 1 1
13 30286 1 1 73 HIS HB3 H -3.530 9.509 -9.484 1.00 . A A . 73 HIS HB3 1 1
13 30287 1 1 73 HIS HD1 H -2.322 6.750 -11.325 1.00 . A A . 73 HIS HD1 1 1
13 30288 1 1 73 HIS HD2 H -2.922 10.765 -12.270 1.00 . A A . 73 HIS HD2 1 1
13 30289 1 1 73 HIS HE1 H -0.896 7.225 -13.364 1.00 . A A . 73 HIS HE1 1 1
13 30290 1 1 73 HIS N N -5.086 7.342 -8.606 1.00 . A A . 73 HIS N 1 1
13 30291 1 1 73 HIS ND1 N -2.273 7.624 -11.766 1.00 . A A . 73 HIS ND1 1 1
13 30292 1 1 73 HIS NE2 N -1.679 9.207 -13.201 1.00 . A A . 73 HIS NE2 1 1
13 30293 1 1 73 HIS O O -2.048 6.086 -8.949 1.00 . A A . 73 HIS O 1 1
13 30294 1 1 74 ARG C C -0.943 8.606 -5.970 1.00 . A A . 74 ARG C 1 1
13 30295 1 1 74 ARG CA C -0.881 7.920 -7.335 1.00 . A A . 74 ARG CA 1 1
13 30296 1 1 74 ARG CB C 0.263 8.525 -8.146 1.00 . A A . 74 ARG CB 1 1
13 30297 1 1 74 ARG CD C 1.668 8.269 -10.190 1.00 . A A . 74 ARG CD 1 1
13 30298 1 1 74 ARG CG C 0.541 7.651 -9.366 1.00 . A A . 74 ARG CG 1 1
13 30299 1 1 74 ARG CZ C 2.848 6.475 -11.352 1.00 . A A . 74 ARG CZ 1 1
13 30300 1 1 74 ARG H H -2.658 8.949 -8.005 1.00 . A A . 74 ARG H 1 1
13 30301 1 1 74 ARG HA H -0.693 6.867 -7.190 1.00 . A A . 74 ARG HA 1 1
13 30302 1 1 74 ARG HB2 H -0.015 9.519 -8.468 1.00 . A A . 74 ARG HB2 1 1
13 30303 1 1 74 ARG HB3 H 1.152 8.583 -7.533 1.00 . A A . 74 ARG HB3 1 1
13 30304 1 1 74 ARG HD2 H 1.370 9.257 -10.510 1.00 . A A . 74 ARG HD2 1 1
13 30305 1 1 74 ARG HD3 H 2.558 8.344 -9.583 1.00 . A A . 74 ARG HD3 1 1
13 30306 1 1 74 ARG HE H 1.432 7.567 -12.212 1.00 . A A . 74 ARG HE 1 1
13 30307 1 1 74 ARG HG2 H 0.830 6.661 -9.042 1.00 . A A . 74 ARG HG2 1 1
13 30308 1 1 74 ARG HG3 H -0.349 7.586 -9.972 1.00 . A A . 74 ARG HG3 1 1
13 30309 1 1 74 ARG HH11 H 3.352 6.786 -9.440 1.00 . A A . 74 ARG HH11 1 1
13 30310 1 1 74 ARG HH12 H 4.216 5.523 -10.245 1.00 . A A . 74 ARG HH12 1 1
13 30311 1 1 74 ARG HH21 H 2.553 5.925 -13.254 1.00 . A A . 74 ARG HH21 1 1
13 30312 1 1 74 ARG HH22 H 3.767 5.034 -12.395 1.00 . A A . 74 ARG HH22 1 1
13 30313 1 1 74 ARG N N -2.168 8.105 -8.078 1.00 . A A . 74 ARG N 1 1
13 30314 1 1 74 ARG NE N 1.939 7.417 -11.389 1.00 . A A . 74 ARG NE 1 1
13 30315 1 1 74 ARG NH1 N 3.524 6.245 -10.260 1.00 . A A . 74 ARG NH1 1 1
13 30316 1 1 74 ARG NH2 N 3.074 5.756 -12.417 1.00 . A A . 74 ARG NH2 1 1
13 30317 1 1 74 ARG O O -1.625 9.595 -5.781 1.00 . A A . 74 ARG O 1 1
13 30318 1 1 75 LEU C C 1.180 8.507 -3.031 1.00 . A A . 75 LEU C 1 1
13 30319 1 1 75 LEU CA C -0.206 8.695 -3.655 1.00 . A A . 75 LEU CA 1 1
13 30320 1 1 75 LEU CB C -1.259 8.010 -2.776 1.00 . A A . 75 LEU CB 1 1
13 30321 1 1 75 LEU CD1 C -1.795 10.174 -1.586 1.00 . A A . 75 LEU CD1 1 1
13 30322 1 1 75 LEU CD2 C -2.342 7.956 -0.521 1.00 . A A . 75 LEU CD2 1 1
13 30323 1 1 75 LEU CG C -1.343 8.708 -1.409 1.00 . A A . 75 LEU CG 1 1
13 30324 1 1 75 LEU H H 0.331 7.293 -5.200 1.00 . A A . 75 LEU H 1 1
13 30325 1 1 75 LEU HA H -0.424 9.750 -3.731 1.00 . A A . 75 LEU HA 1 1
13 30326 1 1 75 LEU HB2 H -2.221 8.062 -3.266 1.00 . A A . 75 LEU HB2 1 1
13 30327 1 1 75 LEU HB3 H -0.985 6.976 -2.633 1.00 . A A . 75 LEU HB3 1 1
13 30328 1 1 75 LEU HD11 H -0.927 10.804 -1.713 1.00 . A A . 75 LEU HD11 1 1
13 30329 1 1 75 LEU HD12 H -2.343 10.497 -0.714 1.00 . A A . 75 LEU HD12 1 1
13 30330 1 1 75 LEU HD13 H -2.431 10.261 -2.456 1.00 . A A . 75 LEU HD13 1 1
13 30331 1 1 75 LEU HD21 H -3.270 7.823 -1.057 1.00 . A A . 75 LEU HD21 1 1
13 30332 1 1 75 LEU HD22 H -2.523 8.527 0.377 1.00 . A A . 75 LEU HD22 1 1
13 30333 1 1 75 LEU HD23 H -1.937 6.990 -0.258 1.00 . A A . 75 LEU HD23 1 1
13 30334 1 1 75 LEU HG H -0.368 8.692 -0.943 1.00 . A A . 75 LEU HG 1 1
13 30335 1 1 75 LEU N N -0.216 8.084 -5.016 1.00 . A A . 75 LEU N 1 1
13 30336 1 1 75 LEU O O 1.753 7.435 -3.073 1.00 . A A . 75 LEU O 1 1
13 30337 1 1 76 ALA C C 3.136 10.321 -0.578 1.00 . A A . 76 ALA C 1 1
13 30338 1 1 76 ALA CA C 3.077 9.425 -1.817 1.00 . A A . 76 ALA CA 1 1
13 30339 1 1 76 ALA CB C 4.146 9.867 -2.815 1.00 . A A . 76 ALA CB 1 1
13 30340 1 1 76 ALA H H 1.248 10.397 -2.422 1.00 . A A . 76 ALA H 1 1
13 30341 1 1 76 ALA HA H 3.259 8.398 -1.525 1.00 . A A . 76 ALA HA 1 1
13 30342 1 1 76 ALA HB1 H 3.988 9.365 -3.758 1.00 . A A . 76 ALA HB1 1 1
13 30343 1 1 76 ALA HB2 H 5.123 9.615 -2.432 1.00 . A A . 76 ALA HB2 1 1
13 30344 1 1 76 ALA HB3 H 4.081 10.935 -2.959 1.00 . A A . 76 ALA HB3 1 1
13 30345 1 1 76 ALA N N 1.726 9.543 -2.449 1.00 . A A . 76 ALA N 1 1
13 30346 1 1 76 ALA O O 2.729 11.466 -0.603 1.00 . A A . 76 ALA O 1 1
13 30347 1 1 77 TYR C C 5.055 10.293 2.478 1.00 . A A . 77 TYR C 1 1
13 30348 1 1 77 TYR CA C 3.727 10.593 1.772 1.00 . A A . 77 TYR CA 1 1
13 30349 1 1 77 TYR CB C 2.550 10.224 2.699 1.00 . A A . 77 TYR CB 1 1
13 30350 1 1 77 TYR CD1 C 1.563 12.538 2.771 1.00 . A A . 77 TYR CD1 1 1
13 30351 1 1 77 TYR CD2 C 0.175 10.715 1.980 1.00 . A A . 77 TYR CD2 1 1
13 30352 1 1 77 TYR CE1 C 0.510 13.432 2.569 1.00 . A A . 77 TYR CE1 1 1
13 30353 1 1 77 TYR CE2 C -0.881 11.611 1.781 1.00 . A A . 77 TYR CE2 1 1
13 30354 1 1 77 TYR CG C 1.398 11.179 2.475 1.00 . A A . 77 TYR CG 1 1
13 30355 1 1 77 TYR CZ C -0.713 12.968 2.074 1.00 . A A . 77 TYR CZ 1 1
13 30356 1 1 77 TYR H H 3.953 8.870 0.497 1.00 . A A . 77 TYR H 1 1
13 30357 1 1 77 TYR HA H 3.694 11.651 1.540 1.00 . A A . 77 TYR HA 1 1
13 30358 1 1 77 TYR HB2 H 2.228 9.217 2.479 1.00 . A A . 77 TYR HB2 1 1
13 30359 1 1 77 TYR HB3 H 2.860 10.280 3.735 1.00 . A A . 77 TYR HB3 1 1
13 30360 1 1 77 TYR HD1 H 2.509 12.893 3.153 1.00 . A A . 77 TYR HD1 1 1
13 30361 1 1 77 TYR HD2 H 0.046 9.667 1.752 1.00 . A A . 77 TYR HD2 1 1
13 30362 1 1 77 TYR HE1 H 0.639 14.480 2.797 1.00 . A A . 77 TYR HE1 1 1
13 30363 1 1 77 TYR HE2 H -1.825 11.256 1.402 1.00 . A A . 77 TYR HE2 1 1
13 30364 1 1 77 TYR HH H -2.275 13.881 2.681 1.00 . A A . 77 TYR HH 1 1
13 30365 1 1 77 TYR N N 3.638 9.797 0.509 1.00 . A A . 77 TYR N 1 1
13 30366 1 1 77 TYR O O 5.731 9.321 2.185 1.00 . A A . 77 TYR O 1 1
13 30367 1 1 77 TYR OH O -1.756 13.851 1.876 1.00 . A A . 77 TYR OH 1 1
13 30368 1 1 78 SER C C 6.609 11.550 5.539 1.00 . A A . 78 SER C 1 1
13 30369 1 1 78 SER CA C 6.699 10.913 4.151 1.00 . A A . 78 SER CA 1 1
13 30370 1 1 78 SER CB C 7.847 11.563 3.382 1.00 . A A . 78 SER CB 1 1
13 30371 1 1 78 SER H H 4.857 11.900 3.626 1.00 . A A . 78 SER H 1 1
13 30372 1 1 78 SER HA H 6.887 9.854 4.251 1.00 . A A . 78 SER HA 1 1
13 30373 1 1 78 SER HB2 H 8.780 11.100 3.661 1.00 . A A . 78 SER HB2 1 1
13 30374 1 1 78 SER HB3 H 7.684 11.433 2.323 1.00 . A A . 78 SER HB3 1 1
13 30375 1 1 78 SER HG H 8.658 13.097 4.260 1.00 . A A . 78 SER HG 1 1
13 30376 1 1 78 SER N N 5.423 11.129 3.411 1.00 . A A . 78 SER N 1 1
13 30377 1 1 78 SER O O 5.798 12.419 5.790 1.00 . A A . 78 SER O 1 1
13 30378 1 1 78 SER OG O 7.896 12.948 3.698 1.00 . A A . 78 SER OG 1 1
13 30379 1 1 79 PHE C C 8.778 11.440 8.496 1.00 . A A . 79 PHE C 1 1
13 30380 1 1 79 PHE CA C 7.423 11.688 7.823 1.00 . A A . 79 PHE CA 1 1
13 30381 1 1 79 PHE CB C 6.334 11.005 8.651 1.00 . A A . 79 PHE CB 1 1
13 30382 1 1 79 PHE CD1 C 4.222 12.148 7.898 1.00 . A A . 79 PHE CD1 1 1
13 30383 1 1 79 PHE CD2 C 4.646 9.876 7.165 1.00 . A A . 79 PHE CD2 1 1
13 30384 1 1 79 PHE CE1 C 3.017 12.152 7.188 1.00 . A A . 79 PHE CE1 1 1
13 30385 1 1 79 PHE CE2 C 3.441 9.880 6.455 1.00 . A A . 79 PHE CE2 1 1
13 30386 1 1 79 PHE CG C 5.034 11.010 7.887 1.00 . A A . 79 PHE CG 1 1
13 30387 1 1 79 PHE CZ C 2.626 11.017 6.466 1.00 . A A . 79 PHE CZ 1 1
13 30388 1 1 79 PHE H H 8.089 10.414 6.210 1.00 . A A . 79 PHE H 1 1
13 30389 1 1 79 PHE HA H 7.230 12.751 7.777 1.00 . A A . 79 PHE HA 1 1
13 30390 1 1 79 PHE HB2 H 6.625 9.988 8.856 1.00 . A A . 79 PHE HB2 1 1
13 30391 1 1 79 PHE HB3 H 6.204 11.536 9.581 1.00 . A A . 79 PHE HB3 1 1
13 30392 1 1 79 PHE HD1 H 4.523 13.022 8.457 1.00 . A A . 79 PHE HD1 1 1
13 30393 1 1 79 PHE HD2 H 5.275 8.998 7.158 1.00 . A A . 79 PHE HD2 1 1
13 30394 1 1 79 PHE HE1 H 2.387 13.028 7.198 1.00 . A A . 79 PHE HE1 1 1
13 30395 1 1 79 PHE HE2 H 3.139 9.005 5.897 1.00 . A A . 79 PHE HE2 1 1
13 30396 1 1 79 PHE HZ H 1.696 11.021 5.917 1.00 . A A . 79 PHE HZ 1 1
13 30397 1 1 79 PHE N N 7.444 11.116 6.442 1.00 . A A . 79 PHE N 1 1
13 30398 1 1 79 PHE O O 9.799 11.342 7.846 1.00 . A A . 79 PHE O 1 1
13 30399 1 1 80 GLY C C 9.903 11.424 11.998 1.00 . A A . 80 GLY C 1 1
13 30400 1 1 80 GLY CA C 10.070 11.072 10.518 1.00 . A A . 80 GLY CA 1 1
13 30401 1 1 80 GLY H H 7.950 11.401 10.299 1.00 . A A . 80 GLY H 1 1
13 30402 1 1 80 GLY HA2 H 10.339 10.026 10.425 1.00 . A A . 80 GLY HA2 1 1
13 30403 1 1 80 GLY HA3 H 10.854 11.680 10.095 1.00 . A A . 80 GLY HA3 1 1
13 30404 1 1 80 GLY N N 8.788 11.326 9.797 1.00 . A A . 80 GLY N 1 1
13 30405 1 1 80 GLY O O 9.615 12.550 12.354 1.00 . A A . 80 GLY O 1 1
13 30406 1 1 81 TRP C C 11.084 11.630 14.799 1.00 . A A . 81 TRP C 1 1
13 30407 1 1 81 TRP CA C 9.951 10.717 14.320 1.00 . A A . 81 TRP CA 1 1
13 30408 1 1 81 TRP CB C 10.039 9.380 15.066 1.00 . A A . 81 TRP CB 1 1
13 30409 1 1 81 TRP CD1 C 11.053 9.365 17.382 1.00 . A A . 81 TRP CD1 1 1
13 30410 1 1 81 TRP CD2 C 8.963 10.192 17.355 1.00 . A A . 81 TRP CD2 1 1
13 30411 1 1 81 TRP CE2 C 9.404 10.249 18.697 1.00 . A A . 81 TRP CE2 1 1
13 30412 1 1 81 TRP CE3 C 7.669 10.654 17.059 1.00 . A A . 81 TRP CE3 1 1
13 30413 1 1 81 TRP CG C 10.027 9.628 16.540 1.00 . A A . 81 TRP CG 1 1
13 30414 1 1 81 TRP CH2 C 7.304 11.206 19.400 1.00 . A A . 81 TRP CH2 1 1
13 30415 1 1 81 TRP CZ2 C 8.588 10.749 19.711 1.00 . A A . 81 TRP CZ2 1 1
13 30416 1 1 81 TRP CZ3 C 6.846 11.158 18.076 1.00 . A A . 81 TRP CZ3 1 1
13 30417 1 1 81 TRP H H 10.319 9.567 12.539 1.00 . A A . 81 TRP H 1 1
13 30418 1 1 81 TRP HA H 8.998 11.183 14.525 1.00 . A A . 81 TRP HA 1 1
13 30419 1 1 81 TRP HB2 H 9.199 8.756 14.797 1.00 . A A . 81 TRP HB2 1 1
13 30420 1 1 81 TRP HB3 H 10.957 8.882 14.793 1.00 . A A . 81 TRP HB3 1 1
13 30421 1 1 81 TRP HD1 H 12.002 8.934 17.100 1.00 . A A . 81 TRP HD1 1 1
13 30422 1 1 81 TRP HE1 H 11.248 9.650 19.461 1.00 . A A . 81 TRP HE1 1 1
13 30423 1 1 81 TRP HE3 H 7.306 10.620 16.043 1.00 . A A . 81 TRP HE3 1 1
13 30424 1 1 81 TRP HH2 H 6.665 11.595 20.178 1.00 . A A . 81 TRP HH2 1 1
13 30425 1 1 81 TRP HZ2 H 8.944 10.785 20.730 1.00 . A A . 81 TRP HZ2 1 1
13 30426 1 1 81 TRP HZ3 H 5.854 11.513 17.837 1.00 . A A . 81 TRP HZ3 1 1
13 30427 1 1 81 TRP N N 10.086 10.464 12.858 1.00 . A A . 81 TRP N 1 1
13 30428 1 1 81 TRP NE1 N 10.684 9.734 18.664 1.00 . A A . 81 TRP NE1 1 1
13 30429 1 1 81 TRP O O 10.975 12.841 14.795 1.00 . A A . 81 TRP O 1 1
13 30430 1 1 82 ASP C C 13.885 12.712 14.592 1.00 . A A . 82 ASP C 1 1
13 30431 1 1 82 ASP CA C 13.315 11.853 15.722 1.00 . A A . 82 ASP CA 1 1
13 30432 1 1 82 ASP CB C 14.402 10.914 16.263 1.00 . A A . 82 ASP CB 1 1
13 30433 1 1 82 ASP CG C 14.032 10.433 17.671 1.00 . A A . 82 ASP CG 1 1
13 30434 1 1 82 ASP H H 12.225 10.069 15.226 1.00 . A A . 82 ASP H 1 1
13 30435 1 1 82 ASP HA H 12.977 12.504 16.514 1.00 . A A . 82 ASP HA 1 1
13 30436 1 1 82 ASP HB2 H 14.491 10.061 15.608 1.00 . A A . 82 ASP HB2 1 1
13 30437 1 1 82 ASP HB3 H 15.348 11.434 16.302 1.00 . A A . 82 ASP HB3 1 1
13 30438 1 1 82 ASP N N 12.168 11.046 15.225 1.00 . A A . 82 ASP N 1 1
13 30439 1 1 82 ASP O O 13.988 12.292 13.455 1.00 . A A . 82 ASP O 1 1
13 30440 1 1 82 ASP OD1 O 13.137 11.016 18.266 1.00 . A A . 82 ASP OD1 1 1
13 30441 1 1 82 ASP OD2 O 14.647 9.487 18.132 1.00 . A A . 82 ASP OD2 1 1
13 30442 1 1 83 GLY C C 16.079 14.216 13.274 1.00 . A A . 83 GLY C 1 1
13 30443 1 1 83 GLY CA C 14.817 14.832 13.881 1.00 . A A . 83 GLY CA 1 1
13 30444 1 1 83 GLY H H 14.155 14.227 15.836 1.00 . A A . 83 GLY H 1 1
13 30445 1 1 83 GLY HA2 H 14.084 14.992 13.104 1.00 . A A . 83 GLY HA2 1 1
13 30446 1 1 83 GLY HA3 H 15.069 15.774 14.339 1.00 . A A . 83 GLY HA3 1 1
13 30447 1 1 83 GLY N N 14.254 13.919 14.911 1.00 . A A . 83 GLY N 1 1
13 30448 1 1 83 GLY O O 17.177 14.410 13.755 1.00 . A A . 83 GLY O 1 1
13 30449 1 1 84 SER C C 16.813 12.613 10.083 1.00 . A A . 84 SER C 1 1
13 30450 1 1 84 SER CA C 17.118 12.860 11.560 1.00 . A A . 84 SER CA 1 1
13 30451 1 1 84 SER CB C 17.453 11.541 12.254 1.00 . A A . 84 SER CB 1 1
13 30452 1 1 84 SER H H 15.036 13.344 11.833 1.00 . A A . 84 SER H 1 1
13 30453 1 1 84 SER HA H 17.964 13.530 11.639 1.00 . A A . 84 SER HA 1 1
13 30454 1 1 84 SER HB2 H 17.826 11.737 13.244 1.00 . A A . 84 SER HB2 1 1
13 30455 1 1 84 SER HB3 H 16.561 10.932 12.320 1.00 . A A . 84 SER HB3 1 1
13 30456 1 1 84 SER HG H 18.016 10.208 10.954 1.00 . A A . 84 SER HG 1 1
13 30457 1 1 84 SER N N 15.929 13.481 12.209 1.00 . A A . 84 SER N 1 1
13 30458 1 1 84 SER O O 16.168 11.648 9.722 1.00 . A A . 84 SER O 1 1
13 30459 1 1 84 SER OG O 18.452 10.861 11.507 1.00 . A A . 84 SER OG 1 1
13 30460 1 1 85 GLU C C 15.619 12.845 7.491 1.00 . A A . 85 GLU C 1 1
13 30461 1 1 85 GLU CA C 17.036 13.358 7.757 1.00 . A A . 85 GLU CA 1 1
13 30462 1 1 85 GLU CB C 18.048 12.375 7.161 1.00 . A A . 85 GLU CB 1 1
13 30463 1 1 85 GLU CD C 19.608 14.206 6.460 1.00 . A A . 85 GLU CD 1 1
13 30464 1 1 85 GLU CG C 19.466 12.935 7.304 1.00 . A A . 85 GLU CG 1 1
13 30465 1 1 85 GLU H H 17.792 14.259 9.566 1.00 . A A . 85 GLU H 1 1
13 30466 1 1 85 GLU HA H 17.155 14.322 7.286 1.00 . A A . 85 GLU HA 1 1
13 30467 1 1 85 GLU HB2 H 17.981 11.431 7.682 1.00 . A A . 85 GLU HB2 1 1
13 30468 1 1 85 GLU HB3 H 17.828 12.221 6.113 1.00 . A A . 85 GLU HB3 1 1
13 30469 1 1 85 GLU HG2 H 19.655 13.169 8.340 1.00 . A A . 85 GLU HG2 1 1
13 30470 1 1 85 GLU HG3 H 20.180 12.200 6.964 1.00 . A A . 85 GLU HG3 1 1
13 30471 1 1 85 GLU N N 17.277 13.495 9.231 1.00 . A A . 85 GLU N 1 1
13 30472 1 1 85 GLU O O 14.682 13.604 7.346 1.00 . A A . 85 GLU O 1 1
13 30473 1 1 85 GLU OE1 O 18.811 14.385 5.554 1.00 . A A . 85 GLU OE1 1 1
13 30474 1 1 85 GLU OE2 O 20.511 14.978 6.735 1.00 . A A . 85 GLU OE2 1 1
13 30475 1 1 86 VAL C C 14.062 9.543 7.626 1.00 . A A . 86 VAL C 1 1
13 30476 1 1 86 VAL CA C 14.109 10.992 7.153 1.00 . A A . 86 VAL CA 1 1
13 30477 1 1 86 VAL CB C 13.793 11.054 5.652 1.00 . A A . 86 VAL CB 1 1
13 30478 1 1 86 VAL CG1 C 14.922 10.398 4.839 1.00 . A A . 86 VAL CG1 1 1
13 30479 1 1 86 VAL CG2 C 12.469 10.322 5.378 1.00 . A A . 86 VAL CG2 1 1
13 30480 1 1 86 VAL H H 16.231 10.960 7.531 1.00 . A A . 86 VAL H 1 1
13 30481 1 1 86 VAL HA H 13.373 11.567 7.695 1.00 . A A . 86 VAL HA 1 1
13 30482 1 1 86 VAL HB H 13.696 12.088 5.354 1.00 . A A . 86 VAL HB 1 1
13 30483 1 1 86 VAL HG11 H 14.892 10.767 3.824 1.00 . A A . 86 VAL HG11 1 1
13 30484 1 1 86 VAL HG12 H 14.791 9.325 4.833 1.00 . A A . 86 VAL HG12 1 1
13 30485 1 1 86 VAL HG13 H 15.878 10.638 5.277 1.00 . A A . 86 VAL HG13 1 1
13 30486 1 1 86 VAL HG21 H 11.756 10.554 6.158 1.00 . A A . 86 VAL HG21 1 1
13 30487 1 1 86 VAL HG22 H 12.645 9.255 5.357 1.00 . A A . 86 VAL HG22 1 1
13 30488 1 1 86 VAL HG23 H 12.075 10.637 4.425 1.00 . A A . 86 VAL HG23 1 1
13 30489 1 1 86 VAL N N 15.461 11.556 7.415 1.00 . A A . 86 VAL N 1 1
13 30490 1 1 86 VAL O O 14.740 8.680 7.103 1.00 . A A . 86 VAL O 1 1
13 30491 1 1 87 VAL C C 11.760 7.670 9.762 1.00 . A A . 87 VAL C 1 1
13 30492 1 1 87 VAL CA C 13.142 7.871 9.126 1.00 . A A . 87 VAL CA 1 1
13 30493 1 1 87 VAL CB C 14.243 7.599 10.169 1.00 . A A . 87 VAL CB 1 1
13 30494 1 1 87 VAL CG1 C 13.958 6.271 10.919 1.00 . A A . 87 VAL CG1 1 1
13 30495 1 1 87 VAL CG2 C 15.607 7.510 9.462 1.00 . A A . 87 VAL CG2 1 1
13 30496 1 1 87 VAL H H 12.713 9.980 9.012 1.00 . A A . 87 VAL H 1 1
13 30497 1 1 87 VAL HA H 13.252 7.179 8.301 1.00 . A A . 87 VAL HA 1 1
13 30498 1 1 87 VAL HB H 14.262 8.413 10.879 1.00 . A A . 87 VAL HB 1 1
13 30499 1 1 87 VAL HG11 H 14.889 5.776 11.164 1.00 . A A . 87 VAL HG11 1 1
13 30500 1 1 87 VAL HG12 H 13.364 5.616 10.297 1.00 . A A . 87 VAL HG12 1 1
13 30501 1 1 87 VAL HG13 H 13.418 6.477 11.832 1.00 . A A . 87 VAL HG13 1 1
13 30502 1 1 87 VAL HG21 H 15.916 8.496 9.149 1.00 . A A . 87 VAL HG21 1 1
13 30503 1 1 87 VAL HG22 H 15.528 6.863 8.597 1.00 . A A . 87 VAL HG22 1 1
13 30504 1 1 87 VAL HG23 H 16.338 7.103 10.145 1.00 . A A . 87 VAL HG23 1 1
13 30505 1 1 87 VAL N N 13.253 9.267 8.612 1.00 . A A . 87 VAL N 1 1
13 30506 1 1 87 VAL O O 11.623 7.606 10.963 1.00 . A A . 87 VAL O 1 1
13 30507 1 1 88 PRO C C 9.197 5.971 10.131 1.00 . A A . 88 PRO C 1 1
13 30508 1 1 88 PRO CA C 9.344 7.335 9.433 1.00 . A A . 88 PRO CA 1 1
13 30509 1 1 88 PRO CB C 8.503 7.392 8.137 1.00 . A A . 88 PRO CB 1 1
13 30510 1 1 88 PRO CD C 10.802 7.655 7.492 1.00 . A A . 88 PRO CD 1 1
13 30511 1 1 88 PRO CG C 9.381 8.055 7.125 1.00 . A A . 88 PRO CG 1 1
13 30512 1 1 88 PRO HA H 9.045 8.128 10.095 1.00 . A A . 88 PRO HA 1 1
13 30513 1 1 88 PRO HB2 H 8.244 6.393 7.809 1.00 . A A . 88 PRO HB2 1 1
13 30514 1 1 88 PRO HB3 H 7.611 7.979 8.289 1.00 . A A . 88 PRO HB3 1 1
13 30515 1 1 88 PRO HD2 H 11.057 6.702 7.051 1.00 . A A . 88 PRO HD2 1 1
13 30516 1 1 88 PRO HD3 H 11.502 8.418 7.195 1.00 . A A . 88 PRO HD3 1 1
13 30517 1 1 88 PRO HG2 H 9.137 7.710 6.129 1.00 . A A . 88 PRO HG2 1 1
13 30518 1 1 88 PRO HG3 H 9.280 9.129 7.185 1.00 . A A . 88 PRO HG3 1 1
13 30519 1 1 88 PRO N N 10.743 7.561 8.954 1.00 . A A . 88 PRO N 1 1
13 30520 1 1 88 PRO O O 10.168 5.268 10.337 1.00 . A A . 88 PRO O 1 1
13 30521 1 1 89 PRO C C 8.265 3.112 10.331 1.00 . A A . 89 PRO C 1 1
13 30522 1 1 89 PRO CA C 7.718 4.286 11.156 1.00 . A A . 89 PRO CA 1 1
13 30523 1 1 89 PRO CB C 6.181 4.235 11.233 1.00 . A A . 89 PRO CB 1 1
13 30524 1 1 89 PRO CD C 6.752 6.368 10.288 1.00 . A A . 89 PRO CD 1 1
13 30525 1 1 89 PRO CG C 5.749 5.663 11.196 1.00 . A A . 89 PRO CG 1 1
13 30526 1 1 89 PRO HA H 8.136 4.279 12.150 1.00 . A A . 89 PRO HA 1 1
13 30527 1 1 89 PRO HB2 H 5.779 3.699 10.380 1.00 . A A . 89 PRO HB2 1 1
13 30528 1 1 89 PRO HB3 H 5.862 3.772 12.152 1.00 . A A . 89 PRO HB3 1 1
13 30529 1 1 89 PRO HD2 H 6.421 6.309 9.262 1.00 . A A . 89 PRO HD2 1 1
13 30530 1 1 89 PRO HD3 H 6.892 7.395 10.592 1.00 . A A . 89 PRO HD3 1 1
13 30531 1 1 89 PRO HG2 H 4.748 5.743 10.789 1.00 . A A . 89 PRO HG2 1 1
13 30532 1 1 89 PRO HG3 H 5.787 6.094 12.185 1.00 . A A . 89 PRO HG3 1 1
13 30533 1 1 89 PRO N N 7.992 5.595 10.485 1.00 . A A . 89 PRO N 1 1
13 30534 1 1 89 PRO O O 8.737 2.125 10.861 1.00 . A A . 89 PRO O 1 1
13 30535 1 1 90 GLY C C 10.190 2.408 7.843 1.00 . A A . 90 GLY C 1 1
13 30536 1 1 90 GLY CA C 8.716 2.137 8.148 1.00 . A A . 90 GLY CA 1 1
13 30537 1 1 90 GLY H H 7.819 4.036 8.634 1.00 . A A . 90 GLY H 1 1
13 30538 1 1 90 GLY HA2 H 8.615 1.181 8.645 1.00 . A A . 90 GLY HA2 1 1
13 30539 1 1 90 GLY HA3 H 8.159 2.127 7.224 1.00 . A A . 90 GLY HA3 1 1
13 30540 1 1 90 GLY N N 8.201 3.225 9.031 1.00 . A A . 90 GLY N 1 1
13 30541 1 1 90 GLY O O 10.902 1.558 7.346 1.00 . A A . 90 GLY O 1 1
13 30542 1 1 91 SER C C 12.329 4.091 6.385 1.00 . A A . 91 SER C 1 1
13 30543 1 1 91 SER CA C 12.070 3.966 7.894 1.00 . A A . 91 SER CA 1 1
13 30544 1 1 91 SER CB C 12.997 2.912 8.516 1.00 . A A . 91 SER CB 1 1
13 30545 1 1 91 SER H H 10.035 4.256 8.550 1.00 . A A . 91 SER H 1 1
13 30546 1 1 91 SER HA H 12.267 4.923 8.356 1.00 . A A . 91 SER HA 1 1
13 30547 1 1 91 SER HB2 H 13.091 2.064 7.859 1.00 . A A . 91 SER HB2 1 1
13 30548 1 1 91 SER HB3 H 13.974 3.346 8.679 1.00 . A A . 91 SER HB3 1 1
13 30549 1 1 91 SER HG H 11.542 2.202 9.597 1.00 . A A . 91 SER HG 1 1
13 30550 1 1 91 SER N N 10.644 3.597 8.147 1.00 . A A . 91 SER N 1 1
13 30551 1 1 91 SER O O 13.408 3.809 5.899 1.00 . A A . 91 SER O 1 1
13 30552 1 1 91 SER OG O 12.445 2.487 9.756 1.00 . A A . 91 SER OG 1 1
13 30553 1 1 92 SER C C 10.507 5.676 3.611 1.00 . A A . 92 SER C 1 1
13 30554 1 1 92 SER CA C 11.531 4.685 4.166 1.00 . A A . 92 SER CA 1 1
13 30555 1 1 92 SER CB C 11.364 3.332 3.475 1.00 . A A . 92 SER CB 1 1
13 30556 1 1 92 SER H H 10.488 4.757 6.053 1.00 . A A . 92 SER H 1 1
13 30557 1 1 92 SER HA H 12.523 5.063 3.973 1.00 . A A . 92 SER HA 1 1
13 30558 1 1 92 SER HB2 H 10.600 2.763 3.971 1.00 . A A . 92 SER HB2 1 1
13 30559 1 1 92 SER HB3 H 11.089 3.479 2.435 1.00 . A A . 92 SER HB3 1 1
13 30560 1 1 92 SER HG H 13.173 3.118 4.136 1.00 . A A . 92 SER HG 1 1
13 30561 1 1 92 SER N N 11.346 4.526 5.641 1.00 . A A . 92 SER N 1 1
13 30562 1 1 92 SER O O 9.781 6.318 4.343 1.00 . A A . 92 SER O 1 1
13 30563 1 1 92 SER OG O 12.590 2.633 3.548 1.00 . A A . 92 SER OG 1 1
13 30564 1 1 93 LEU C C 8.272 5.964 1.163 1.00 . A A . 93 LEU C 1 1
13 30565 1 1 93 LEU CA C 9.479 6.747 1.677 1.00 . A A . 93 LEU CA 1 1
13 30566 1 1 93 LEU CB C 10.160 7.463 0.504 1.00 . A A . 93 LEU CB 1 1
13 30567 1 1 93 LEU CD1 C 8.867 9.593 0.910 1.00 . A A . 93 LEU CD1 1 1
13 30568 1 1 93 LEU CD2 C 9.870 9.130 -1.347 1.00 . A A . 93 LEU CD2 1 1
13 30569 1 1 93 LEU CG C 9.206 8.499 -0.115 1.00 . A A . 93 LEU CG 1 1
13 30570 1 1 93 LEU H H 11.045 5.269 1.742 1.00 . A A . 93 LEU H 1 1
13 30571 1 1 93 LEU HA H 9.150 7.476 2.407 1.00 . A A . 93 LEU HA 1 1
13 30572 1 1 93 LEU HB2 H 11.048 7.963 0.862 1.00 . A A . 93 LEU HB2 1 1
13 30573 1 1 93 LEU HB3 H 10.436 6.739 -0.246 1.00 . A A . 93 LEU HB3 1 1
13 30574 1 1 93 LEU HD11 H 8.026 9.273 1.509 1.00 . A A . 93 LEU HD11 1 1
13 30575 1 1 93 LEU HD12 H 8.608 10.507 0.395 1.00 . A A . 93 LEU HD12 1 1
13 30576 1 1 93 LEU HD13 H 9.718 9.774 1.552 1.00 . A A . 93 LEU HD13 1 1
13 30577 1 1 93 LEU HD21 H 10.336 8.360 -1.942 1.00 . A A . 93 LEU HD21 1 1
13 30578 1 1 93 LEU HD22 H 10.618 9.843 -1.030 1.00 . A A . 93 LEU HD22 1 1
13 30579 1 1 93 LEU HD23 H 9.120 9.637 -1.936 1.00 . A A . 93 LEU HD23 1 1
13 30580 1 1 93 LEU HG H 8.296 8.007 -0.419 1.00 . A A . 93 LEU HG 1 1
13 30581 1 1 93 LEU N N 10.447 5.800 2.307 1.00 . A A . 93 LEU N 1 1
13 30582 1 1 93 LEU O O 8.410 4.946 0.504 1.00 . A A . 93 LEU O 1 1
13 30583 1 1 94 VAL C C 5.423 6.201 -0.340 1.00 . A A . 94 VAL C 1 1
13 30584 1 1 94 VAL CA C 5.846 5.736 1.057 1.00 . A A . 94 VAL CA 1 1
13 30585 1 1 94 VAL CB C 4.728 6.062 2.050 1.00 . A A . 94 VAL CB 1 1
13 30586 1 1 94 VAL CG1 C 3.537 5.138 1.807 1.00 . A A . 94 VAL CG1 1 1
13 30587 1 1 94 VAL CG2 C 5.240 5.864 3.481 1.00 . A A . 94 VAL CG2 1 1
13 30588 1 1 94 VAL H H 7.023 7.250 2.030 1.00 . A A . 94 VAL H 1 1
13 30589 1 1 94 VAL HA H 6.014 4.670 1.046 1.00 . A A . 94 VAL HA 1 1
13 30590 1 1 94 VAL HB H 4.420 7.088 1.916 1.00 . A A . 94 VAL HB 1 1
13 30591 1 1 94 VAL HG11 H 3.291 5.135 0.756 1.00 . A A . 94 VAL HG11 1 1
13 30592 1 1 94 VAL HG12 H 2.687 5.490 2.374 1.00 . A A . 94 VAL HG12 1 1
13 30593 1 1 94 VAL HG13 H 3.789 4.136 2.121 1.00 . A A . 94 VAL HG13 1 1
13 30594 1 1 94 VAL HG21 H 5.953 6.640 3.719 1.00 . A A . 94 VAL HG21 1 1
13 30595 1 1 94 VAL HG22 H 5.718 4.899 3.561 1.00 . A A . 94 VAL HG22 1 1
13 30596 1 1 94 VAL HG23 H 4.410 5.914 4.170 1.00 . A A . 94 VAL HG23 1 1
13 30597 1 1 94 VAL N N 7.089 6.435 1.486 1.00 . A A . 94 VAL N 1 1
13 30598 1 1 94 VAL O O 5.195 7.371 -0.582 1.00 . A A . 94 VAL O 1 1
13 30599 1 1 95 GLU C C 3.907 4.548 -3.131 1.00 . A A . 95 GLU C 1 1
13 30600 1 1 95 GLU CA C 4.860 5.633 -2.637 1.00 . A A . 95 GLU CA 1 1
13 30601 1 1 95 GLU CB C 6.080 5.709 -3.557 1.00 . A A . 95 GLU CB 1 1
13 30602 1 1 95 GLU CD C 8.172 6.983 -4.052 1.00 . A A . 95 GLU CD 1 1
13 30603 1 1 95 GLU CG C 6.915 6.932 -3.183 1.00 . A A . 95 GLU CG 1 1
13 30604 1 1 95 GLU H H 5.470 4.342 -1.025 1.00 . A A . 95 GLU H 1 1
13 30605 1 1 95 GLU HA H 4.347 6.586 -2.634 1.00 . A A . 95 GLU HA 1 1
13 30606 1 1 95 GLU HB2 H 6.676 4.817 -3.435 1.00 . A A . 95 GLU HB2 1 1
13 30607 1 1 95 GLU HB3 H 5.759 5.793 -4.585 1.00 . A A . 95 GLU HB3 1 1
13 30608 1 1 95 GLU HG2 H 6.329 7.826 -3.343 1.00 . A A . 95 GLU HG2 1 1
13 30609 1 1 95 GLU HG3 H 7.198 6.867 -2.145 1.00 . A A . 95 GLU HG3 1 1
13 30610 1 1 95 GLU N N 5.294 5.280 -1.254 1.00 . A A . 95 GLU N 1 1
13 30611 1 1 95 GLU O O 4.268 3.391 -3.228 1.00 . A A . 95 GLU O 1 1
13 30612 1 1 95 GLU OE1 O 8.318 6.117 -4.900 1.00 . A A . 95 GLU OE1 1 1
13 30613 1 1 95 GLU OE2 O 8.967 7.886 -3.855 1.00 . A A . 95 GLU OE2 1 1
13 30614 1 1 96 ILE C C 1.109 4.331 -5.257 1.00 . A A . 96 ILE C 1 1
13 30615 1 1 96 ILE CA C 1.683 3.903 -3.908 1.00 . A A . 96 ILE CA 1 1
13 30616 1 1 96 ILE CB C 0.546 3.789 -2.895 1.00 . A A . 96 ILE CB 1 1
13 30617 1 1 96 ILE CD1 C 0.046 3.388 -0.474 1.00 . A A . 96 ILE CD1 1 1
13 30618 1 1 96 ILE CG1 C 1.099 3.243 -1.575 1.00 . A A . 96 ILE CG1 1 1
13 30619 1 1 96 ILE CG2 C -0.522 2.833 -3.436 1.00 . A A . 96 ILE CG2 1 1
13 30620 1 1 96 ILE H H 2.422 5.848 -3.334 1.00 . A A . 96 ILE H 1 1
13 30621 1 1 96 ILE HA H 2.151 2.933 -4.019 1.00 . A A . 96 ILE HA 1 1
13 30622 1 1 96 ILE HB H 0.109 4.765 -2.733 1.00 . A A . 96 ILE HB 1 1
13 30623 1 1 96 ILE HD11 H 0.315 2.762 0.363 1.00 . A A . 96 ILE HD11 1 1
13 30624 1 1 96 ILE HD12 H -0.918 3.086 -0.853 1.00 . A A . 96 ILE HD12 1 1
13 30625 1 1 96 ILE HD13 H 0.000 4.419 -0.154 1.00 . A A . 96 ILE HD13 1 1
13 30626 1 1 96 ILE HG12 H 1.350 2.199 -1.698 1.00 . A A . 96 ILE HG12 1 1
13 30627 1 1 96 ILE HG13 H 1.984 3.797 -1.301 1.00 . A A . 96 ILE HG13 1 1
13 30628 1 1 96 ILE HG21 H -0.044 1.963 -3.866 1.00 . A A . 96 ILE HG21 1 1
13 30629 1 1 96 ILE HG22 H -1.100 3.336 -4.198 1.00 . A A . 96 ILE HG22 1 1
13 30630 1 1 96 ILE HG23 H -1.174 2.526 -2.634 1.00 . A A . 96 ILE HG23 1 1
13 30631 1 1 96 ILE N N 2.685 4.910 -3.432 1.00 . A A . 96 ILE N 1 1
13 30632 1 1 96 ILE O O 0.703 5.462 -5.445 1.00 . A A . 96 ILE O 1 1
13 30633 1 1 97 ASP C C -0.728 2.865 -7.779 1.00 . A A . 97 ASP C 1 1
13 30634 1 1 97 ASP CA C 0.513 3.726 -7.548 1.00 . A A . 97 ASP CA 1 1
13 30635 1 1 97 ASP CB C 1.562 3.398 -8.608 1.00 . A A . 97 ASP CB 1 1
13 30636 1 1 97 ASP CG C 2.709 4.403 -8.510 1.00 . A A . 97 ASP CG 1 1
13 30637 1 1 97 ASP H H 1.395 2.518 -6.000 1.00 . A A . 97 ASP H 1 1
13 30638 1 1 97 ASP HA H 0.243 4.771 -7.619 1.00 . A A . 97 ASP HA 1 1
13 30639 1 1 97 ASP HB2 H 1.940 2.400 -8.441 1.00 . A A . 97 ASP HB2 1 1
13 30640 1 1 97 ASP HB3 H 1.116 3.456 -9.590 1.00 . A A . 97 ASP HB3 1 1
13 30641 1 1 97 ASP N N 1.067 3.419 -6.194 1.00 . A A . 97 ASP N 1 1
13 30642 1 1 97 ASP O O -0.738 1.684 -7.492 1.00 . A A . 97 ASP O 1 1
13 30643 1 1 97 ASP OD1 O 2.519 5.425 -7.872 1.00 . A A . 97 ASP OD1 1 1
13 30644 1 1 97 ASP OD2 O 3.756 4.135 -9.075 1.00 . A A . 97 ASP OD2 1 1
13 30645 1 1 98 LEU C C -3.156 2.387 -10.044 1.00 . A A . 98 LEU C 1 1
13 30646 1 1 98 LEU CA C -3.032 2.676 -8.551 1.00 . A A . 98 LEU CA 1 1
13 30647 1 1 98 LEU CB C -4.234 3.505 -8.099 1.00 . A A . 98 LEU CB 1 1
13 30648 1 1 98 LEU CD1 C -5.274 4.735 -6.188 1.00 . A A . 98 LEU CD1 1 1
13 30649 1 1 98 LEU CD2 C -4.106 2.554 -5.771 1.00 . A A . 98 LEU CD2 1 1
13 30650 1 1 98 LEU CG C -4.101 3.846 -6.609 1.00 . A A . 98 LEU CG 1 1
13 30651 1 1 98 LEU H H -1.739 4.401 -8.516 1.00 . A A . 98 LEU H 1 1
13 30652 1 1 98 LEU HA H -3.016 1.740 -8.010 1.00 . A A . 98 LEU HA 1 1
13 30653 1 1 98 LEU HB2 H -4.273 4.418 -8.675 1.00 . A A . 98 LEU HB2 1 1
13 30654 1 1 98 LEU HB3 H -5.142 2.941 -8.258 1.00 . A A . 98 LEU HB3 1 1
13 30655 1 1 98 LEU HD11 H -5.277 4.842 -5.113 1.00 . A A . 98 LEU HD11 1 1
13 30656 1 1 98 LEU HD12 H -6.202 4.282 -6.507 1.00 . A A . 98 LEU HD12 1 1
13 30657 1 1 98 LEU HD13 H -5.174 5.708 -6.647 1.00 . A A . 98 LEU HD13 1 1
13 30658 1 1 98 LEU HD21 H -4.798 1.843 -6.202 1.00 . A A . 98 LEU HD21 1 1
13 30659 1 1 98 LEU HD22 H -4.408 2.779 -4.758 1.00 . A A . 98 LEU HD22 1 1
13 30660 1 1 98 LEU HD23 H -3.115 2.129 -5.757 1.00 . A A . 98 LEU HD23 1 1
13 30661 1 1 98 LEU HG H -3.173 4.378 -6.448 1.00 . A A . 98 LEU HG 1 1
13 30662 1 1 98 LEU N N -1.775 3.449 -8.296 1.00 . A A . 98 LEU N 1 1
13 30663 1 1 98 LEU O O -3.075 3.274 -10.872 1.00 . A A . 98 LEU O 1 1
13 30664 1 1 99 ILE C C -4.761 -0.090 -12.000 1.00 . A A . 99 ILE C 1 1
13 30665 1 1 99 ILE CA C -3.497 0.757 -11.827 1.00 . A A . 99 ILE CA 1 1
13 30666 1 1 99 ILE CB C -2.273 -0.049 -12.257 1.00 . A A . 99 ILE CB 1 1
13 30667 1 1 99 ILE CD1 C 0.229 -0.022 -12.323 1.00 . A A . 99 ILE CD1 1 1
13 30668 1 1 99 ILE CG1 C -1.026 0.835 -12.156 1.00 . A A . 99 ILE CG1 1 1
13 30669 1 1 99 ILE CG2 C -2.455 -0.512 -13.701 1.00 . A A . 99 ILE CG2 1 1
13 30670 1 1 99 ILE H H -3.419 0.453 -9.697 1.00 . A A . 99 ILE H 1 1
13 30671 1 1 99 ILE HA H -3.576 1.641 -12.446 1.00 . A A . 99 ILE HA 1 1
13 30672 1 1 99 ILE HB H -2.163 -0.909 -11.610 1.00 . A A . 99 ILE HB 1 1
13 30673 1 1 99 ILE HD11 H 1.104 0.575 -12.117 1.00 . A A . 99 ILE HD11 1 1
13 30674 1 1 99 ILE HD12 H 0.279 -0.394 -13.337 1.00 . A A . 99 ILE HD12 1 1
13 30675 1 1 99 ILE HD13 H 0.192 -0.855 -11.638 1.00 . A A . 99 ILE HD13 1 1
13 30676 1 1 99 ILE HG12 H -1.056 1.588 -12.931 1.00 . A A . 99 ILE HG12 1 1
13 30677 1 1 99 ILE HG13 H -1.004 1.316 -11.189 1.00 . A A . 99 ILE HG13 1 1
13 30678 1 1 99 ILE HG21 H -2.815 0.312 -14.302 1.00 . A A . 99 ILE HG21 1 1
13 30679 1 1 99 ILE HG22 H -3.170 -1.320 -13.733 1.00 . A A . 99 ILE HG22 1 1
13 30680 1 1 99 ILE HG23 H -1.507 -0.854 -14.092 1.00 . A A . 99 ILE HG23 1 1
13 30681 1 1 99 ILE N N -3.357 1.142 -10.389 1.00 . A A . 99 ILE N 1 1
13 30682 1 1 99 ILE O O -4.972 -1.068 -11.308 1.00 . A A . 99 ILE O 1 1
13 30683 1 1 100 GLU C C -6.562 -1.796 -13.861 1.00 . A A . 100 GLU C 1 1
13 30684 1 1 100 GLU CA C -6.868 -0.477 -13.149 1.00 . A A . 100 GLU CA 1 1
13 30685 1 1 100 GLU CB C -7.815 0.366 -14.009 1.00 . A A . 100 GLU CB 1 1
13 30686 1 1 100 GLU CD C -9.244 1.020 -12.061 1.00 . A A . 100 GLU CD 1 1
13 30687 1 1 100 GLU CG C -8.352 1.544 -13.187 1.00 . A A . 100 GLU CG 1 1
13 30688 1 1 100 GLU H H -5.413 1.082 -13.457 1.00 . A A . 100 GLU H 1 1
13 30689 1 1 100 GLU HA H -7.335 -0.691 -12.200 1.00 . A A . 100 GLU HA 1 1
13 30690 1 1 100 GLU HB2 H -7.274 0.743 -14.863 1.00 . A A . 100 GLU HB2 1 1
13 30691 1 1 100 GLU HB3 H -8.641 -0.243 -14.345 1.00 . A A . 100 GLU HB3 1 1
13 30692 1 1 100 GLU HG2 H -7.525 2.095 -12.764 1.00 . A A . 100 GLU HG2 1 1
13 30693 1 1 100 GLU HG3 H -8.929 2.194 -13.826 1.00 . A A . 100 GLU HG3 1 1
13 30694 1 1 100 GLU N N -5.606 0.288 -12.918 1.00 . A A . 100 GLU N 1 1
13 30695 1 1 100 GLU O O -5.763 -1.852 -14.775 1.00 . A A . 100 GLU O 1 1
13 30696 1 1 100 GLU OE1 O -10.189 0.308 -12.361 1.00 . A A . 100 GLU OE1 1 1
13 30697 1 1 100 GLU OE2 O -8.963 1.329 -10.915 1.00 . A A . 100 GLU OE2 1 1
13 30698 1 1 101 GLN C C -8.256 -4.980 -14.180 1.00 . A A . 101 GLN C 1 1
13 30699 1 1 101 GLN CA C -6.947 -4.185 -14.092 1.00 . A A . 101 GLN CA 1 1
13 30700 1 1 101 GLN CB C -5.911 -4.963 -13.277 1.00 . A A . 101 GLN CB 1 1
13 30701 1 1 101 GLN CD C -4.462 -7.002 -13.250 1.00 . A A . 101 GLN CD 1 1
13 30702 1 1 101 GLN CG C -5.628 -6.307 -13.953 1.00 . A A . 101 GLN CG 1 1
13 30703 1 1 101 GLN H H -7.835 -2.792 -12.705 1.00 . A A . 101 GLN H 1 1
13 30704 1 1 101 GLN HA H -6.566 -4.034 -15.093 1.00 . A A . 101 GLN HA 1 1
13 30705 1 1 101 GLN HB2 H -4.997 -4.389 -13.220 1.00 . A A . 101 GLN HB2 1 1
13 30706 1 1 101 GLN HB3 H -6.290 -5.135 -12.281 1.00 . A A . 101 GLN HB3 1 1
13 30707 1 1 101 GLN HE21 H -3.544 -7.482 -14.945 1.00 . A A . 101 GLN HE21 1 1
13 30708 1 1 101 GLN HE22 H -2.759 -7.983 -13.526 1.00 . A A . 101 GLN HE22 1 1
13 30709 1 1 101 GLN HG2 H -6.505 -6.932 -13.889 1.00 . A A . 101 GLN HG2 1 1
13 30710 1 1 101 GLN HG3 H -5.375 -6.142 -14.989 1.00 . A A . 101 GLN HG3 1 1
13 30711 1 1 101 GLN N N -7.197 -2.862 -13.445 1.00 . A A . 101 GLN N 1 1
13 30712 1 1 101 GLN NE2 N -3.509 -7.532 -13.967 1.00 . A A . 101 GLN NE2 1 1
13 30713 1 1 101 GLN O O -9.206 -4.732 -13.462 1.00 . A A . 101 GLN O 1 1
13 30714 1 1 101 GLN OE1 O -4.417 -7.064 -12.037 1.00 . A A . 101 GLN OE1 1 1
13 30715 1 1 102 GLY C C -9.944 -7.422 -13.944 1.00 . A A . 102 GLY C 1 1
13 30716 1 1 102 GLY CA C -9.532 -6.759 -15.262 1.00 . A A . 102 GLY CA 1 1
13 30717 1 1 102 GLY H H -7.520 -6.091 -15.643 1.00 . A A . 102 GLY H 1 1
13 30718 1 1 102 GLY HA2 H -10.339 -6.138 -15.621 1.00 . A A . 102 GLY HA2 1 1
13 30719 1 1 102 GLY HA3 H -9.323 -7.527 -15.990 1.00 . A A . 102 GLY HA3 1 1
13 30720 1 1 102 GLY N N -8.303 -5.929 -15.076 1.00 . A A . 102 GLY N 1 1
13 30721 1 1 102 GLY O O -11.113 -7.489 -13.610 1.00 . A A . 102 GLY O 1 1
13 30722 1 1 103 GLY C C -9.303 -7.591 -10.760 1.00 . A A . 103 GLY C 1 1
13 30723 1 1 103 GLY CA C -9.350 -8.598 -11.908 1.00 . A A . 103 GLY CA 1 1
13 30724 1 1 103 GLY H H -8.069 -7.874 -13.488 1.00 . A A . 103 GLY H 1 1
13 30725 1 1 103 GLY HA2 H -10.346 -9.019 -11.973 1.00 . A A . 103 GLY HA2 1 1
13 30726 1 1 103 GLY HA3 H -8.643 -9.390 -11.713 1.00 . A A . 103 GLY HA3 1 1
13 30727 1 1 103 GLY N N -9.002 -7.927 -13.198 1.00 . A A . 103 GLY N 1 1
13 30728 1 1 103 GLY O O -8.276 -7.370 -10.148 1.00 . A A . 103 GLY O 1 1
13 30729 1 1 104 GLY C C -9.547 -4.825 -9.622 1.00 . A A . 104 GLY C 1 1
13 30730 1 1 104 GLY CA C -10.467 -6.011 -9.334 1.00 . A A . 104 GLY CA 1 1
13 30731 1 1 104 GLY H H -11.235 -7.202 -10.955 1.00 . A A . 104 GLY H 1 1
13 30732 1 1 104 GLY HA2 H -11.479 -5.654 -9.217 1.00 . A A . 104 GLY HA2 1 1
13 30733 1 1 104 GLY HA3 H -10.150 -6.492 -8.421 1.00 . A A . 104 GLY HA3 1 1
13 30734 1 1 104 GLY N N -10.420 -6.994 -10.453 1.00 . A A . 104 GLY N 1 1
13 30735 1 1 104 GLY O O -9.538 -4.276 -10.706 1.00 . A A . 104 GLY O 1 1
13 30736 1 1 105 THR C C -6.448 -3.657 -8.418 1.00 . A A . 105 THR C 1 1
13 30737 1 1 105 THR CA C -7.861 -3.255 -8.823 1.00 . A A . 105 THR CA 1 1
13 30738 1 1 105 THR CB C -8.330 -2.090 -7.954 1.00 . A A . 105 THR CB 1 1
13 30739 1 1 105 THR CG2 C -7.353 -0.924 -8.101 1.00 . A A . 105 THR CG2 1 1
13 30740 1 1 105 THR H H -8.821 -4.874 -7.776 1.00 . A A . 105 THR H 1 1
13 30741 1 1 105 THR HA H -7.850 -2.941 -9.858 1.00 . A A . 105 THR HA 1 1
13 30742 1 1 105 THR HB H -8.367 -2.399 -6.922 1.00 . A A . 105 THR HB 1 1
13 30743 1 1 105 THR HG1 H -9.764 -0.782 -8.092 1.00 . A A . 105 THR HG1 1 1
13 30744 1 1 105 THR HG21 H -7.133 -0.768 -9.148 1.00 . A A . 105 THR HG21 1 1
13 30745 1 1 105 THR HG22 H -6.438 -1.152 -7.572 1.00 . A A . 105 THR HG22 1 1
13 30746 1 1 105 THR HG23 H -7.794 -0.028 -7.689 1.00 . A A . 105 THR HG23 1 1
13 30747 1 1 105 THR N N -8.783 -4.416 -8.642 1.00 . A A . 105 THR N 1 1
13 30748 1 1 105 THR O O -6.224 -4.242 -7.375 1.00 . A A . 105 THR O 1 1
13 30749 1 1 105 THR OG1 O -9.626 -1.687 -8.376 1.00 . A A . 105 THR OG1 1 1
13 30750 1 1 106 LEU C C -3.424 -2.566 -8.185 1.00 . A A . 106 LEU C 1 1
13 30751 1 1 106 LEU CA C -4.084 -3.714 -8.939 1.00 . A A . 106 LEU CA 1 1
13 30752 1 1 106 LEU CB C -3.332 -3.970 -10.247 1.00 . A A . 106 LEU CB 1 1
13 30753 1 1 106 LEU CD1 C -1.700 -5.418 -8.986 1.00 . A A . 106 LEU CD1 1 1
13 30754 1 1 106 LEU CD2 C -1.148 -4.595 -11.290 1.00 . A A . 106 LEU CD2 1 1
13 30755 1 1 106 LEU CG C -1.846 -4.247 -9.971 1.00 . A A . 106 LEU CG 1 1
13 30756 1 1 106 LEU H H -5.703 -2.883 -10.082 1.00 . A A . 106 LEU H 1 1
13 30757 1 1 106 LEU HA H -4.064 -4.604 -8.327 1.00 . A A . 106 LEU HA 1 1
13 30758 1 1 106 LEU HB2 H -3.769 -4.825 -10.744 1.00 . A A . 106 LEU HB2 1 1
13 30759 1 1 106 LEU HB3 H -3.422 -3.105 -10.884 1.00 . A A . 106 LEU HB3 1 1
13 30760 1 1 106 LEU HD11 H -0.728 -5.876 -9.102 1.00 . A A . 106 LEU HD11 1 1
13 30761 1 1 106 LEU HD12 H -2.467 -6.154 -9.177 1.00 . A A . 106 LEU HD12 1 1
13 30762 1 1 106 LEU HD13 H -1.800 -5.048 -7.976 1.00 . A A . 106 LEU HD13 1 1
13 30763 1 1 106 LEU HD21 H -0.098 -4.767 -11.106 1.00 . A A . 106 LEU HD21 1 1
13 30764 1 1 106 LEU HD22 H -1.262 -3.777 -11.986 1.00 . A A . 106 LEU HD22 1 1
13 30765 1 1 106 LEU HD23 H -1.591 -5.487 -11.708 1.00 . A A . 106 LEU HD23 1 1
13 30766 1 1 106 LEU HG H -1.387 -3.364 -9.549 1.00 . A A . 106 LEU HG 1 1
13 30767 1 1 106 LEU N N -5.492 -3.352 -9.248 1.00 . A A . 106 LEU N 1 1
13 30768 1 1 106 LEU O O -3.371 -1.445 -8.655 1.00 . A A . 106 LEU O 1 1
13 30769 1 1 107 LEU C C -0.780 -2.131 -6.042 1.00 . A A . 107 LEU C 1 1
13 30770 1 1 107 LEU CA C -2.254 -1.789 -6.200 1.00 . A A . 107 LEU CA 1 1
13 30771 1 1 107 LEU CB C -2.921 -1.727 -4.826 1.00 . A A . 107 LEU CB 1 1
13 30772 1 1 107 LEU CD1 C -3.460 0.131 -3.200 1.00 . A A . 107 LEU CD1 1 1
13 30773 1 1 107 LEU CD2 C -1.277 -1.064 -3.008 1.00 . A A . 107 LEU CD2 1 1
13 30774 1 1 107 LEU CG C -2.341 -0.547 -3.993 1.00 . A A . 107 LEU CG 1 1
13 30775 1 1 107 LEU H H -2.981 -3.757 -6.670 1.00 . A A . 107 LEU H 1 1
13 30776 1 1 107 LEU HA H -2.345 -0.825 -6.684 1.00 . A A . 107 LEU HA 1 1
13 30777 1 1 107 LEU HB2 H -3.986 -1.590 -4.970 1.00 . A A . 107 LEU HB2 1 1
13 30778 1 1 107 LEU HB3 H -2.752 -2.660 -4.310 1.00 . A A . 107 LEU HB3 1 1
13 30779 1 1 107 LEU HD11 H -3.043 0.924 -2.599 1.00 . A A . 107 LEU HD11 1 1
13 30780 1 1 107 LEU HD12 H -3.942 -0.593 -2.561 1.00 . A A . 107 LEU HD12 1 1
13 30781 1 1 107 LEU HD13 H -4.183 0.544 -3.888 1.00 . A A . 107 LEU HD13 1 1
13 30782 1 1 107 LEU HD21 H -0.903 -0.240 -2.418 1.00 . A A . 107 LEU HD21 1 1
13 30783 1 1 107 LEU HD22 H -0.462 -1.512 -3.555 1.00 . A A . 107 LEU HD22 1 1
13 30784 1 1 107 LEU HD23 H -1.719 -1.802 -2.356 1.00 . A A . 107 LEU HD23 1 1
13 30785 1 1 107 LEU HG H -1.890 0.185 -4.650 1.00 . A A . 107 LEU HG 1 1
13 30786 1 1 107 LEU N N -2.920 -2.844 -7.014 1.00 . A A . 107 LEU N 1 1
13 30787 1 1 107 LEU O O -0.420 -3.225 -5.649 1.00 . A A . 107 LEU O 1 1
13 30788 1 1 108 ARG C C 2.114 -0.506 -5.165 1.00 . A A . 108 ARG C 1 1
13 30789 1 1 108 ARG CA C 1.546 -1.433 -6.227 1.00 . A A . 108 ARG CA 1 1
13 30790 1 1 108 ARG CB C 2.221 -1.135 -7.562 1.00 . A A . 108 ARG CB 1 1
13 30791 1 1 108 ARG CD C 4.388 -1.180 -8.812 1.00 . A A . 108 ARG CD 1 1
13 30792 1 1 108 ARG CG C 3.719 -1.440 -7.462 1.00 . A A . 108 ARG CG 1 1
13 30793 1 1 108 ARG CZ C 4.262 -2.100 -11.056 1.00 . A A . 108 ARG CZ 1 1
13 30794 1 1 108 ARG H H -0.247 -0.327 -6.658 1.00 . A A . 108 ARG H 1 1
13 30795 1 1 108 ARG HA H 1.744 -2.458 -5.948 1.00 . A A . 108 ARG HA 1 1
13 30796 1 1 108 ARG HB2 H 1.777 -1.750 -8.331 1.00 . A A . 108 ARG HB2 1 1
13 30797 1 1 108 ARG HB3 H 2.083 -0.093 -7.809 1.00 . A A . 108 ARG HB3 1 1
13 30798 1 1 108 ARG HD2 H 4.140 -0.184 -9.151 1.00 . A A . 108 ARG HD2 1 1
13 30799 1 1 108 ARG HD3 H 5.458 -1.268 -8.703 1.00 . A A . 108 ARG HD3 1 1
13 30800 1 1 108 ARG HE H 3.315 -2.909 -9.514 1.00 . A A . 108 ARG HE 1 1
13 30801 1 1 108 ARG HG2 H 4.169 -0.807 -6.710 1.00 . A A . 108 ARG HG2 1 1
13 30802 1 1 108 ARG HG3 H 3.856 -2.475 -7.189 1.00 . A A . 108 ARG HG3 1 1
13 30803 1 1 108 ARG HH11 H 5.373 -0.454 -10.802 1.00 . A A . 108 ARG HH11 1 1
13 30804 1 1 108 ARG HH12 H 5.314 -1.078 -12.417 1.00 . A A . 108 ARG HH12 1 1
13 30805 1 1 108 ARG HH21 H 3.235 -3.727 -11.606 1.00 . A A . 108 ARG HH21 1 1
13 30806 1 1 108 ARG HH22 H 4.107 -2.928 -12.871 1.00 . A A . 108 ARG HH22 1 1
13 30807 1 1 108 ARG N N 0.079 -1.196 -6.348 1.00 . A A . 108 ARG N 1 1
13 30808 1 1 108 ARG NE N 3.903 -2.183 -9.803 1.00 . A A . 108 ARG NE 1 1
13 30809 1 1 108 ARG NH1 N 5.044 -1.136 -11.455 1.00 . A A . 108 ARG NH1 1 1
13 30810 1 1 108 ARG NH2 N 3.835 -2.988 -11.911 1.00 . A A . 108 ARG NH2 1 1
13 30811 1 1 108 ARG O O 1.884 0.687 -5.178 1.00 . A A . 108 ARG O 1 1
13 30812 1 1 109 LEU C C 4.973 -0.198 -3.324 1.00 . A A . 109 LEU C 1 1
13 30813 1 1 109 LEU CA C 3.459 -0.216 -3.166 1.00 . A A . 109 LEU CA 1 1
13 30814 1 1 109 LEU CB C 3.091 -0.809 -1.805 1.00 . A A . 109 LEU CB 1 1
13 30815 1 1 109 LEU CD1 C 2.524 0.180 0.452 1.00 . A A . 109 LEU CD1 1 1
13 30816 1 1 109 LEU CD2 C 4.898 -0.391 -0.072 1.00 . A A . 109 LEU CD2 1 1
13 30817 1 1 109 LEU CG C 3.575 0.128 -0.659 1.00 . A A . 109 LEU CG 1 1
13 30818 1 1 109 LEU H H 3.028 -2.016 -4.264 1.00 . A A . 109 LEU H 1 1
13 30819 1 1 109 LEU HA H 3.085 0.797 -3.223 1.00 . A A . 109 LEU HA 1 1
13 30820 1 1 109 LEU HB2 H 2.015 -0.925 -1.762 1.00 . A A . 109 LEU HB2 1 1
13 30821 1 1 109 LEU HB3 H 3.555 -1.780 -1.706 1.00 . A A . 109 LEU HB3 1 1
13 30822 1 1 109 LEU HD11 H 2.270 -0.824 0.757 1.00 . A A . 109 LEU HD11 1 1
13 30823 1 1 109 LEU HD12 H 1.641 0.679 0.083 1.00 . A A . 109 LEU HD12 1 1
13 30824 1 1 109 LEU HD13 H 2.919 0.726 1.296 1.00 . A A . 109 LEU HD13 1 1
13 30825 1 1 109 LEU HD21 H 5.213 0.257 0.734 1.00 . A A . 109 LEU HD21 1 1
13 30826 1 1 109 LEU HD22 H 5.655 -0.403 -0.840 1.00 . A A . 109 LEU HD22 1 1
13 30827 1 1 109 LEU HD23 H 4.757 -1.392 0.309 1.00 . A A . 109 LEU HD23 1 1
13 30828 1 1 109 LEU HG H 3.723 1.130 -1.037 1.00 . A A . 109 LEU HG 1 1
13 30829 1 1 109 LEU N N 2.860 -1.050 -4.243 1.00 . A A . 109 LEU N 1 1
13 30830 1 1 109 LEU O O 5.621 -1.225 -3.382 1.00 . A A . 109 LEU O 1 1
13 30831 1 1 110 THR C C 7.586 1.802 -2.309 1.00 . A A . 110 THR C 1 1
13 30832 1 1 110 THR CA C 7.015 1.117 -3.547 1.00 . A A . 110 THR CA 1 1
13 30833 1 1 110 THR CB C 7.315 1.963 -4.781 1.00 . A A . 110 THR CB 1 1
13 30834 1 1 110 THR CG2 C 8.814 2.267 -4.848 1.00 . A A . 110 THR CG2 1 1
13 30835 1 1 110 THR H H 4.980 1.781 -3.338 1.00 . A A . 110 THR H 1 1
13 30836 1 1 110 THR HA H 7.476 0.143 -3.659 1.00 . A A . 110 THR HA 1 1
13 30837 1 1 110 THR HB H 6.766 2.887 -4.724 1.00 . A A . 110 THR HB 1 1
13 30838 1 1 110 THR HG1 H 6.595 0.388 -5.664 1.00 . A A . 110 THR HG1 1 1
13 30839 1 1 110 THR HG21 H 9.058 3.023 -4.115 1.00 . A A . 110 THR HG21 1 1
13 30840 1 1 110 THR HG22 H 9.065 2.627 -5.833 1.00 . A A . 110 THR HG22 1 1
13 30841 1 1 110 THR HG23 H 9.375 1.368 -4.637 1.00 . A A . 110 THR HG23 1 1
13 30842 1 1 110 THR N N 5.537 0.976 -3.390 1.00 . A A . 110 THR N 1 1
13 30843 1 1 110 THR O O 7.109 2.837 -1.881 1.00 . A A . 110 THR O 1 1
13 30844 1 1 110 THR OG1 O 6.921 1.249 -5.942 1.00 . A A . 110 THR OG1 1 1
13 30845 1 1 111 HIS C C 10.716 2.047 -0.764 1.00 . A A . 111 HIS C 1 1
13 30846 1 1 111 HIS CA C 9.235 1.805 -0.507 1.00 . A A . 111 HIS CA 1 1
13 30847 1 1 111 HIS CB C 9.053 0.828 0.680 1.00 . A A . 111 HIS CB 1 1
13 30848 1 1 111 HIS CD2 C 7.466 1.179 2.741 1.00 . A A . 111 HIS CD2 1 1
13 30849 1 1 111 HIS CE1 C 8.061 3.202 3.239 1.00 . A A . 111 HIS CE1 1 1
13 30850 1 1 111 HIS CG C 8.425 1.548 1.839 1.00 . A A . 111 HIS CG 1 1
13 30851 1 1 111 HIS H H 8.958 0.385 -2.103 1.00 . A A . 111 HIS H 1 1
13 30852 1 1 111 HIS HA H 8.771 2.755 -0.277 1.00 . A A . 111 HIS HA 1 1
13 30853 1 1 111 HIS HB2 H 8.407 0.019 0.377 1.00 . A A . 111 HIS HB2 1 1
13 30854 1 1 111 HIS HB3 H 10.009 0.422 0.988 1.00 . A A . 111 HIS HB3 1 1
13 30855 1 1 111 HIS HD1 H 9.450 3.392 1.706 1.00 . A A . 111 HIS HD1 1 1
13 30856 1 1 111 HIS HD2 H 6.966 0.226 2.758 1.00 . A A . 111 HIS HD2 1 1
13 30857 1 1 111 HIS HE1 H 8.143 4.161 3.728 1.00 . A A . 111 HIS HE1 1 1
13 30858 1 1 111 HIS N N 8.604 1.219 -1.730 1.00 . A A . 111 HIS N 1 1
13 30859 1 1 111 HIS ND1 N 8.789 2.840 2.172 1.00 . A A . 111 HIS ND1 1 1
13 30860 1 1 111 HIS NE2 N 7.235 2.227 3.629 1.00 . A A . 111 HIS NE2 1 1
13 30861 1 1 111 HIS O O 11.403 1.221 -1.333 1.00 . A A . 111 HIS O 1 1
13 30862 1 1 112 SER C C 13.300 3.884 0.787 1.00 . A A . 112 SER C 1 1
13 30863 1 1 112 SER CA C 12.659 3.493 -0.545 1.00 . A A . 112 SER CA 1 1
13 30864 1 1 112 SER CB C 12.789 4.652 -1.528 1.00 . A A . 112 SER CB 1 1
13 30865 1 1 112 SER H H 10.625 3.826 0.119 1.00 . A A . 112 SER H 1 1
13 30866 1 1 112 SER HA H 13.178 2.632 -0.942 1.00 . A A . 112 SER HA 1 1
13 30867 1 1 112 SER HB2 H 12.400 4.355 -2.487 1.00 . A A . 112 SER HB2 1 1
13 30868 1 1 112 SER HB3 H 12.229 5.499 -1.159 1.00 . A A . 112 SER HB3 1 1
13 30869 1 1 112 SER HG H 14.641 4.200 -1.917 1.00 . A A . 112 SER HG 1 1
13 30870 1 1 112 SER N N 11.211 3.179 -0.339 1.00 . A A . 112 SER N 1 1
13 30871 1 1 112 SER O O 12.828 4.755 1.492 1.00 . A A . 112 SER O 1 1
13 30872 1 1 112 SER OG O 14.162 4.992 -1.666 1.00 . A A . 112 SER OG 1 1
13 30873 1 1 113 GLY C C 15.607 2.262 3.047 1.00 . A A . 113 GLY C 1 1
13 30874 1 1 113 GLY CA C 15.092 3.553 2.406 1.00 . A A . 113 GLY CA 1 1
13 30875 1 1 113 GLY H H 14.740 2.545 0.536 1.00 . A A . 113 GLY H 1 1
13 30876 1 1 113 GLY HA2 H 15.924 4.210 2.202 1.00 . A A . 113 GLY HA2 1 1
13 30877 1 1 113 GLY HA3 H 14.413 4.042 3.092 1.00 . A A . 113 GLY HA3 1 1
13 30878 1 1 113 GLY N N 14.387 3.239 1.127 1.00 . A A . 113 GLY N 1 1
13 30879 1 1 113 GLY O O 16.310 1.483 2.435 1.00 . A A . 113 GLY O 1 1
13 30880 1 1 114 LEU C C 17.242 0.682 4.889 1.00 . A A . 114 LEU C 1 1
13 30881 1 1 114 LEU CA C 15.721 0.819 5.006 1.00 . A A . 114 LEU CA 1 1
13 30882 1 1 114 LEU CB C 15.040 -0.427 4.418 1.00 . A A . 114 LEU CB 1 1
13 30883 1 1 114 LEU CD1 C 12.865 -1.379 3.631 1.00 . A A . 114 LEU CD1 1 1
13 30884 1 1 114 LEU CD2 C 12.874 0.517 5.270 1.00 . A A . 114 LEU CD2 1 1
13 30885 1 1 114 LEU CG C 13.591 -0.098 4.056 1.00 . A A . 114 LEU CG 1 1
13 30886 1 1 114 LEU H H 14.700 2.698 4.752 1.00 . A A . 114 LEU H 1 1
13 30887 1 1 114 LEU HA H 15.455 0.907 6.048 1.00 . A A . 114 LEU HA 1 1
13 30888 1 1 114 LEU HB2 H 15.567 -0.744 3.528 1.00 . A A . 114 LEU HB2 1 1
13 30889 1 1 114 LEU HB3 H 15.052 -1.223 5.146 1.00 . A A . 114 LEU HB3 1 1
13 30890 1 1 114 LEU HD11 H 12.583 -1.943 4.508 1.00 . A A . 114 LEU HD11 1 1
13 30891 1 1 114 LEU HD12 H 13.517 -1.979 3.011 1.00 . A A . 114 LEU HD12 1 1
13 30892 1 1 114 LEU HD13 H 11.979 -1.119 3.072 1.00 . A A . 114 LEU HD13 1 1
13 30893 1 1 114 LEU HD21 H 13.260 1.507 5.465 1.00 . A A . 114 LEU HD21 1 1
13 30894 1 1 114 LEU HD22 H 13.035 -0.105 6.138 1.00 . A A . 114 LEU HD22 1 1
13 30895 1 1 114 LEU HD23 H 11.814 0.582 5.069 1.00 . A A . 114 LEU HD23 1 1
13 30896 1 1 114 LEU HG H 13.584 0.599 3.235 1.00 . A A . 114 LEU HG 1 1
13 30897 1 1 114 LEU N N 15.262 2.044 4.285 1.00 . A A . 114 LEU N 1 1
13 30898 1 1 114 LEU O O 17.744 -0.219 4.247 1.00 . A A . 114 LEU O 1 1
13 30899 1 1 115 PRO C C 20.011 0.186 5.971 1.00 . A A . 115 PRO C 1 1
13 30900 1 1 115 PRO CA C 19.461 1.535 5.492 1.00 . A A . 115 PRO CA 1 1
13 30901 1 1 115 PRO CB C 19.869 2.662 6.459 1.00 . A A . 115 PRO CB 1 1
13 30902 1 1 115 PRO CD C 17.461 2.692 6.321 1.00 . A A . 115 PRO CD 1 1
13 30903 1 1 115 PRO CG C 18.691 3.582 6.496 1.00 . A A . 115 PRO CG 1 1
13 30904 1 1 115 PRO HA H 19.822 1.756 4.502 1.00 . A A . 115 PRO HA 1 1
13 30905 1 1 115 PRO HB2 H 20.065 2.262 7.448 1.00 . A A . 115 PRO HB2 1 1
13 30906 1 1 115 PRO HB3 H 20.738 3.184 6.087 1.00 . A A . 115 PRO HB3 1 1
13 30907 1 1 115 PRO HD2 H 17.103 2.351 7.284 1.00 . A A . 115 PRO HD2 1 1
13 30908 1 1 115 PRO HD3 H 16.685 3.216 5.787 1.00 . A A . 115 PRO HD3 1 1
13 30909 1 1 115 PRO HG2 H 18.651 4.103 7.445 1.00 . A A . 115 PRO HG2 1 1
13 30910 1 1 115 PRO HG3 H 18.745 4.293 5.684 1.00 . A A . 115 PRO HG3 1 1
13 30911 1 1 115 PRO N N 17.970 1.563 5.517 1.00 . A A . 115 PRO N 1 1
13 30912 1 1 115 PRO O O 21.050 -0.266 5.531 1.00 . A A . 115 PRO O 1 1
13 30913 1 1 116 SER C C 19.105 -2.918 6.702 1.00 . A A . 116 SER C 1 1
13 30914 1 1 116 SER CA C 19.817 -1.764 7.410 1.00 . A A . 116 SER CA 1 1
13 30915 1 1 116 SER CB C 19.543 -1.831 8.916 1.00 . A A . 116 SER CB 1 1
13 30916 1 1 116 SER H H 18.495 -0.068 7.233 1.00 . A A . 116 SER H 1 1
13 30917 1 1 116 SER HA H 20.882 -1.851 7.245 1.00 . A A . 116 SER HA 1 1
13 30918 1 1 116 SER HB2 H 18.568 -1.428 9.124 1.00 . A A . 116 SER HB2 1 1
13 30919 1 1 116 SER HB3 H 19.584 -2.861 9.248 1.00 . A A . 116 SER HB3 1 1
13 30920 1 1 116 SER HG H 20.263 -0.138 9.551 1.00 . A A . 116 SER HG 1 1
13 30921 1 1 116 SER N N 19.327 -0.453 6.886 1.00 . A A . 116 SER N 1 1
13 30922 1 1 116 SER O O 17.924 -2.869 6.421 1.00 . A A . 116 SER O 1 1
13 30923 1 1 116 SER OG O 20.524 -1.062 9.600 1.00 . A A . 116 SER OG 1 1
13 30924 1 1 117 ALA C C 18.225 -5.824 6.660 1.00 . A A . 117 ALA C 1 1
13 30925 1 1 117 ALA CA C 19.244 -5.149 5.736 1.00 . A A . 117 ALA CA 1 1
13 30926 1 1 117 ALA CB C 20.365 -6.137 5.413 1.00 . A A . 117 ALA CB 1 1
13 30927 1 1 117 ALA H H 20.783 -3.964 6.664 1.00 . A A . 117 ALA H 1 1
13 30928 1 1 117 ALA HA H 18.757 -4.842 4.823 1.00 . A A . 117 ALA HA 1 1
13 30929 1 1 117 ALA HB1 H 21.064 -5.678 4.728 1.00 . A A . 117 ALA HB1 1 1
13 30930 1 1 117 ALA HB2 H 19.947 -7.025 4.964 1.00 . A A . 117 ALA HB2 1 1
13 30931 1 1 117 ALA HB3 H 20.879 -6.402 6.324 1.00 . A A . 117 ALA HB3 1 1
13 30932 1 1 117 ALA N N 19.834 -3.960 6.419 1.00 . A A . 117 ALA N 1 1
13 30933 1 1 117 ALA O O 17.226 -6.363 6.221 1.00 . A A . 117 ALA O 1 1
13 30934 1 1 118 GLU C C 16.169 -5.767 8.792 1.00 . A A . 118 GLU C 1 1
13 30935 1 1 118 GLU CA C 17.532 -6.452 8.901 1.00 . A A . 118 GLU CA 1 1
13 30936 1 1 118 GLU CB C 18.069 -6.286 10.324 1.00 . A A . 118 GLU CB 1 1
13 30937 1 1 118 GLU CD C 19.938 -6.874 11.885 1.00 . A A . 118 GLU CD 1 1
13 30938 1 1 118 GLU CG C 19.368 -7.081 10.478 1.00 . A A . 118 GLU CG 1 1
13 30939 1 1 118 GLU H H 19.293 -5.372 8.270 1.00 . A A . 118 GLU H 1 1
13 30940 1 1 118 GLU HA H 17.433 -7.500 8.667 1.00 . A A . 118 GLU HA 1 1
13 30941 1 1 118 GLU HB2 H 18.262 -5.240 10.513 1.00 . A A . 118 GLU HB2 1 1
13 30942 1 1 118 GLU HB3 H 17.340 -6.651 11.031 1.00 . A A . 118 GLU HB3 1 1
13 30943 1 1 118 GLU HG2 H 19.168 -8.130 10.320 1.00 . A A . 118 GLU HG2 1 1
13 30944 1 1 118 GLU HG3 H 20.085 -6.736 9.749 1.00 . A A . 118 GLU HG3 1 1
13 30945 1 1 118 GLU N N 18.476 -5.807 7.940 1.00 . A A . 118 GLU N 1 1
13 30946 1 1 118 GLU O O 15.129 -6.395 8.862 1.00 . A A . 118 GLU O 1 1
13 30947 1 1 118 GLU OE1 O 19.311 -6.174 12.663 1.00 . A A . 118 GLU OE1 1 1
13 30948 1 1 118 GLU OE2 O 20.994 -7.422 12.159 1.00 . A A . 118 GLU OE2 1 1
13 30949 1 1 119 GLN C C 14.174 -4.159 7.205 1.00 . A A . 119 GLN C 1 1
13 30950 1 1 119 GLN CA C 14.891 -3.728 8.488 1.00 . A A . 119 GLN CA 1 1
13 30951 1 1 119 GLN CB C 15.195 -2.232 8.414 1.00 . A A . 119 GLN CB 1 1
13 30952 1 1 119 GLN CD C 16.052 -0.254 9.683 1.00 . A A . 119 GLN CD 1 1
13 30953 1 1 119 GLN CG C 15.703 -1.742 9.771 1.00 . A A . 119 GLN CG 1 1
13 30954 1 1 119 GLN H H 17.027 -3.998 8.559 1.00 . A A . 119 GLN H 1 1
13 30955 1 1 119 GLN HA H 14.261 -3.929 9.342 1.00 . A A . 119 GLN HA 1 1
13 30956 1 1 119 GLN HB2 H 15.956 -2.063 7.664 1.00 . A A . 119 GLN HB2 1 1
13 30957 1 1 119 GLN HB3 H 14.301 -1.692 8.146 1.00 . A A . 119 GLN HB3 1 1
13 30958 1 1 119 GLN HE21 H 16.724 -0.158 11.549 1.00 . A A . 119 GLN HE21 1 1
13 30959 1 1 119 GLN HE22 H 16.791 1.297 10.678 1.00 . A A . 119 GLN HE22 1 1
13 30960 1 1 119 GLN HG2 H 14.935 -1.889 10.514 1.00 . A A . 119 GLN HG2 1 1
13 30961 1 1 119 GLN HG3 H 16.585 -2.300 10.046 1.00 . A A . 119 GLN HG3 1 1
13 30962 1 1 119 GLN N N 16.173 -4.478 8.616 1.00 . A A . 119 GLN N 1 1
13 30963 1 1 119 GLN NE2 N 16.564 0.345 10.723 1.00 . A A . 119 GLN NE2 1 1
13 30964 1 1 119 GLN O O 12.968 -4.302 7.165 1.00 . A A . 119 GLN O 1 1
13 30965 1 1 119 GLN OE1 O 15.853 0.372 8.659 1.00 . A A . 119 GLN OE1 1 1
13 30966 1 1 120 CYS C C 13.573 -6.123 5.050 1.00 . A A . 120 CYS C 1 1
13 30967 1 1 120 CYS CA C 14.294 -4.783 4.865 1.00 . A A . 120 CYS CA 1 1
13 30968 1 1 120 CYS CB C 15.393 -4.952 3.817 1.00 . A A . 120 CYS CB 1 1
13 30969 1 1 120 CYS H H 15.889 -4.236 6.214 1.00 . A A . 120 CYS H 1 1
13 30970 1 1 120 CYS HA H 13.590 -4.036 4.536 1.00 . A A . 120 CYS HA 1 1
13 30971 1 1 120 CYS HB2 H 16.132 -5.646 4.186 1.00 . A A . 120 CYS HB2 1 1
13 30972 1 1 120 CYS HB3 H 14.966 -5.333 2.902 1.00 . A A . 120 CYS HB3 1 1
13 30973 1 1 120 CYS HG H 16.953 -3.286 4.064 1.00 . A A . 120 CYS HG 1 1
13 30974 1 1 120 CYS N N 14.916 -4.363 6.155 1.00 . A A . 120 CYS N 1 1
13 30975 1 1 120 CYS O O 12.481 -6.330 4.562 1.00 . A A . 120 CYS O 1 1
13 30976 1 1 120 CYS SG S 16.183 -3.355 3.496 1.00 . A A . 120 CYS SG 1 1
13 30977 1 1 121 ALA C C 12.307 -8.200 6.869 1.00 . A A . 121 ALA C 1 1
13 30978 1 1 121 ALA CA C 13.545 -8.361 5.979 1.00 . A A . 121 ALA CA 1 1
13 30979 1 1 121 ALA CB C 14.550 -9.278 6.676 1.00 . A A . 121 ALA CB 1 1
13 30980 1 1 121 ALA H H 15.066 -6.839 6.135 1.00 . A A . 121 ALA H 1 1
13 30981 1 1 121 ALA HA H 13.256 -8.792 5.032 1.00 . A A . 121 ALA HA 1 1
13 30982 1 1 121 ALA HB1 H 15.349 -9.526 5.993 1.00 . A A . 121 ALA HB1 1 1
13 30983 1 1 121 ALA HB2 H 14.054 -10.182 6.994 1.00 . A A . 121 ALA HB2 1 1
13 30984 1 1 121 ALA HB3 H 14.957 -8.768 7.537 1.00 . A A . 121 ALA HB3 1 1
13 30985 1 1 121 ALA N N 14.183 -7.031 5.752 1.00 . A A . 121 ALA N 1 1
13 30986 1 1 121 ALA O O 11.285 -8.829 6.665 1.00 . A A . 121 ALA O 1 1
13 30987 1 1 122 GLY C C 10.105 -6.435 8.036 1.00 . A A . 122 GLY C 1 1
13 30988 1 1 122 GLY CA C 11.234 -7.153 8.779 1.00 . A A . 122 GLY CA 1 1
13 30989 1 1 122 GLY H H 13.231 -6.868 8.010 1.00 . A A . 122 GLY H 1 1
13 30990 1 1 122 GLY HA2 H 10.879 -8.109 9.136 1.00 . A A . 122 GLY HA2 1 1
13 30991 1 1 122 GLY HA3 H 11.547 -6.551 9.619 1.00 . A A . 122 GLY HA3 1 1
13 30992 1 1 122 GLY N N 12.395 -7.361 7.864 1.00 . A A . 122 GLY N 1 1
13 30993 1 1 122 GLY O O 8.948 -6.793 8.137 1.00 . A A . 122 GLY O 1 1
13 30994 1 1 123 HIS C C 8.819 -5.563 5.424 1.00 . A A . 123 HIS C 1 1
13 30995 1 1 123 HIS CA C 9.396 -4.670 6.530 1.00 . A A . 123 HIS CA 1 1
13 30996 1 1 123 HIS CB C 10.033 -3.432 5.896 1.00 . A A . 123 HIS CB 1 1
13 30997 1 1 123 HIS CD2 C 9.474 -1.445 7.520 1.00 . A A . 123 HIS CD2 1 1
13 30998 1 1 123 HIS CE1 C 11.424 -1.227 8.439 1.00 . A A . 123 HIS CE1 1 1
13 30999 1 1 123 HIS CG C 10.289 -2.389 6.950 1.00 . A A . 123 HIS CG 1 1
13 31000 1 1 123 HIS H H 11.379 -5.153 7.225 1.00 . A A . 123 HIS H 1 1
13 31001 1 1 123 HIS HA H 8.605 -4.369 7.199 1.00 . A A . 123 HIS HA 1 1
13 31002 1 1 123 HIS HB2 H 10.969 -3.710 5.433 1.00 . A A . 123 HIS HB2 1 1
13 31003 1 1 123 HIS HB3 H 9.368 -3.028 5.145 1.00 . A A . 123 HIS HB3 1 1
13 31004 1 1 123 HIS HD1 H 12.337 -2.755 7.361 1.00 . A A . 123 HIS HD1 1 1
13 31005 1 1 123 HIS HD2 H 8.434 -1.291 7.273 1.00 . A A . 123 HIS HD2 1 1
13 31006 1 1 123 HIS HE1 H 12.236 -0.880 9.062 1.00 . A A . 123 HIS HE1 1 1
13 31007 1 1 123 HIS N N 10.438 -5.422 7.289 1.00 . A A . 123 HIS N 1 1
13 31008 1 1 123 HIS ND1 N 11.529 -2.233 7.551 1.00 . A A . 123 HIS ND1 1 1
13 31009 1 1 123 HIS NE2 N 10.192 -0.711 8.459 1.00 . A A . 123 HIS NE2 1 1
13 31010 1 1 123 HIS O O 7.631 -5.575 5.172 1.00 . A A . 123 HIS O 1 1
13 31011 1 1 124 GLU C C 8.070 -8.110 4.161 1.00 . A A . 124 GLU C 1 1
13 31012 1 1 124 GLU CA C 9.178 -7.183 3.655 1.00 . A A . 124 GLU CA 1 1
13 31013 1 1 124 GLU CB C 10.350 -8.033 3.155 1.00 . A A . 124 GLU CB 1 1
13 31014 1 1 124 GLU CD C 11.087 -9.682 1.421 1.00 . A A . 124 GLU CD 1 1
13 31015 1 1 124 GLU CG C 9.897 -8.900 1.979 1.00 . A A . 124 GLU CG 1 1
13 31016 1 1 124 GLU H H 10.617 -6.264 4.976 1.00 . A A . 124 GLU H 1 1
13 31017 1 1 124 GLU HA H 8.803 -6.577 2.844 1.00 . A A . 124 GLU HA 1 1
13 31018 1 1 124 GLU HB2 H 11.158 -7.387 2.839 1.00 . A A . 124 GLU HB2 1 1
13 31019 1 1 124 GLU HB3 H 10.693 -8.670 3.956 1.00 . A A . 124 GLU HB3 1 1
13 31020 1 1 124 GLU HG2 H 9.141 -9.595 2.317 1.00 . A A . 124 GLU HG2 1 1
13 31021 1 1 124 GLU HG3 H 9.488 -8.271 1.206 1.00 . A A . 124 GLU HG3 1 1
13 31022 1 1 124 GLU N N 9.661 -6.299 4.758 1.00 . A A . 124 GLU N 1 1
13 31023 1 1 124 GLU O O 7.000 -8.200 3.587 1.00 . A A . 124 GLU O 1 1
13 31024 1 1 124 GLU OE1 O 12.209 -9.346 1.762 1.00 . A A . 124 GLU OE1 1 1
13 31025 1 1 124 GLU OE2 O 10.856 -10.604 0.655 1.00 . A A . 124 GLU OE2 1 1
13 31026 1 1 125 GLU C C 6.135 -8.929 6.379 1.00 . A A . 125 GLU C 1 1
13 31027 1 1 125 GLU CA C 7.291 -9.738 5.777 1.00 . A A . 125 GLU CA 1 1
13 31028 1 1 125 GLU CB C 7.932 -10.604 6.863 1.00 . A A . 125 GLU CB 1 1
13 31029 1 1 125 GLU CD C 8.410 -12.467 5.257 1.00 . A A . 125 GLU CD 1 1
13 31030 1 1 125 GLU CG C 9.027 -11.486 6.255 1.00 . A A . 125 GLU CG 1 1
13 31031 1 1 125 GLU H H 9.194 -8.724 5.671 1.00 . A A . 125 GLU H 1 1
13 31032 1 1 125 GLU HA H 6.914 -10.367 4.985 1.00 . A A . 125 GLU HA 1 1
13 31033 1 1 125 GLU HB2 H 8.368 -9.962 7.615 1.00 . A A . 125 GLU HB2 1 1
13 31034 1 1 125 GLU HB3 H 7.180 -11.229 7.319 1.00 . A A . 125 GLU HB3 1 1
13 31035 1 1 125 GLU HG2 H 9.750 -10.863 5.749 1.00 . A A . 125 GLU HG2 1 1
13 31036 1 1 125 GLU HG3 H 9.519 -12.040 7.041 1.00 . A A . 125 GLU HG3 1 1
13 31037 1 1 125 GLU N N 8.321 -8.808 5.228 1.00 . A A . 125 GLU N 1 1
13 31038 1 1 125 GLU O O 4.987 -9.329 6.336 1.00 . A A . 125 GLU O 1 1
13 31039 1 1 125 GLU OE1 O 7.218 -12.702 5.348 1.00 . A A . 125 GLU OE1 1 1
13 31040 1 1 125 GLU OE2 O 9.143 -12.968 4.420 1.00 . A A . 125 GLU OE2 1 1
13 31041 1 1 126 GLY C C 4.377 -6.495 6.489 1.00 . A A . 126 GLY C 1 1
13 31042 1 1 126 GLY CA C 5.364 -6.956 7.566 1.00 . A A . 126 GLY CA 1 1
13 31043 1 1 126 GLY H H 7.371 -7.496 6.974 1.00 . A A . 126 GLY H 1 1
13 31044 1 1 126 GLY HA2 H 4.841 -7.532 8.314 1.00 . A A . 126 GLY HA2 1 1
13 31045 1 1 126 GLY HA3 H 5.814 -6.091 8.028 1.00 . A A . 126 GLY HA3 1 1
13 31046 1 1 126 GLY N N 6.437 -7.796 6.949 1.00 . A A . 126 GLY N 1 1
13 31047 1 1 126 GLY O O 3.173 -6.578 6.652 1.00 . A A . 126 GLY O 1 1
13 31048 1 1 127 TRP C C 3.159 -6.728 3.763 1.00 . A A . 127 TRP C 1 1
13 31049 1 1 127 TRP CA C 3.981 -5.550 4.293 1.00 . A A . 127 TRP CA 1 1
13 31050 1 1 127 TRP CB C 4.825 -4.971 3.153 1.00 . A A . 127 TRP CB 1 1
13 31051 1 1 127 TRP CD1 C 6.619 -3.261 3.675 1.00 . A A . 127 TRP CD1 1 1
13 31052 1 1 127 TRP CD2 C 4.539 -2.410 3.793 1.00 . A A . 127 TRP CD2 1 1
13 31053 1 1 127 TRP CE2 C 5.428 -1.356 4.105 1.00 . A A . 127 TRP CE2 1 1
13 31054 1 1 127 TRP CE3 C 3.160 -2.134 3.793 1.00 . A A . 127 TRP CE3 1 1
13 31055 1 1 127 TRP CG C 5.319 -3.609 3.525 1.00 . A A . 127 TRP CG 1 1
13 31056 1 1 127 TRP CH2 C 3.593 0.181 4.407 1.00 . A A . 127 TRP CH2 1 1
13 31057 1 1 127 TRP CZ2 C 4.965 -0.075 4.411 1.00 . A A . 127 TRP CZ2 1 1
13 31058 1 1 127 TRP CZ3 C 2.691 -0.848 4.101 1.00 . A A . 127 TRP CZ3 1 1
13 31059 1 1 127 TRP H H 5.852 -5.959 5.283 1.00 . A A . 127 TRP H 1 1
13 31060 1 1 127 TRP HA H 3.318 -4.789 4.671 1.00 . A A . 127 TRP HA 1 1
13 31061 1 1 127 TRP HB2 H 5.669 -5.618 2.972 1.00 . A A . 127 TRP HB2 1 1
13 31062 1 1 127 TRP HB3 H 4.226 -4.904 2.258 1.00 . A A . 127 TRP HB3 1 1
13 31063 1 1 127 TRP HD1 H 7.466 -3.918 3.543 1.00 . A A . 127 TRP HD1 1 1
13 31064 1 1 127 TRP HE1 H 7.510 -1.424 4.191 1.00 . A A . 127 TRP HE1 1 1
13 31065 1 1 127 TRP HE3 H 2.457 -2.920 3.558 1.00 . A A . 127 TRP HE3 1 1
13 31066 1 1 127 TRP HH2 H 3.227 1.169 4.641 1.00 . A A . 127 TRP HH2 1 1
13 31067 1 1 127 TRP HZ2 H 5.664 0.714 4.647 1.00 . A A . 127 TRP HZ2 1 1
13 31068 1 1 127 TRP HZ3 H 1.629 -0.648 4.098 1.00 . A A . 127 TRP HZ3 1 1
13 31069 1 1 127 TRP N N 4.880 -6.013 5.390 1.00 . A A . 127 TRP N 1 1
13 31070 1 1 127 TRP NE1 N 6.684 -1.924 4.022 1.00 . A A . 127 TRP NE1 1 1
13 31071 1 1 127 TRP O O 2.003 -6.592 3.410 1.00 . A A . 127 TRP O 1 1
13 31072 1 1 128 ALA C C 1.758 -9.311 4.012 1.00 . A A . 128 ALA C 1 1
13 31073 1 1 128 ALA CA C 3.021 -9.075 3.177 1.00 . A A . 128 ALA CA 1 1
13 31074 1 1 128 ALA CB C 3.929 -10.299 3.285 1.00 . A A . 128 ALA CB 1 1
13 31075 1 1 128 ALA H H 4.692 -7.966 3.976 1.00 . A A . 128 ALA H 1 1
13 31076 1 1 128 ALA HA H 2.750 -8.916 2.144 1.00 . A A . 128 ALA HA 1 1
13 31077 1 1 128 ALA HB1 H 3.513 -11.110 2.706 1.00 . A A . 128 ALA HB1 1 1
13 31078 1 1 128 ALA HB2 H 4.002 -10.597 4.321 1.00 . A A . 128 ALA HB2 1 1
13 31079 1 1 128 ALA HB3 H 4.912 -10.054 2.911 1.00 . A A . 128 ALA HB3 1 1
13 31080 1 1 128 ALA N N 3.754 -7.882 3.693 1.00 . A A . 128 ALA N 1 1
13 31081 1 1 128 ALA O O 0.683 -9.534 3.490 1.00 . A A . 128 ALA O 1 1
13 31082 1 1 129 HIS C C -0.288 -8.325 6.028 1.00 . A A . 129 HIS C 1 1
13 31083 1 1 129 HIS CA C 0.698 -9.490 6.184 1.00 . A A . 129 HIS CA 1 1
13 31084 1 1 129 HIS CB C 1.161 -9.562 7.639 1.00 . A A . 129 HIS CB 1 1
13 31085 1 1 129 HIS CD2 C 3.260 -11.063 8.146 1.00 . A A . 129 HIS CD2 1 1
13 31086 1 1 129 HIS CE1 C 2.285 -12.996 8.074 1.00 . A A . 129 HIS CE1 1 1
13 31087 1 1 129 HIS CG C 1.934 -10.831 7.867 1.00 . A A . 129 HIS CG 1 1
13 31088 1 1 129 HIS H H 2.764 -9.091 5.704 1.00 . A A . 129 HIS H 1 1
13 31089 1 1 129 HIS HA H 0.212 -10.414 5.913 1.00 . A A . 129 HIS HA 1 1
13 31090 1 1 129 HIS HB2 H 1.794 -8.714 7.852 1.00 . A A . 129 HIS HB2 1 1
13 31091 1 1 129 HIS HB3 H 0.302 -9.541 8.292 1.00 . A A . 129 HIS HB3 1 1
13 31092 1 1 129 HIS HD1 H 0.386 -12.258 7.652 1.00 . A A . 129 HIS HD1 1 1
13 31093 1 1 129 HIS HD2 H 4.016 -10.299 8.252 1.00 . A A . 129 HIS HD2 1 1
13 31094 1 1 129 HIS HE1 H 2.106 -14.061 8.107 1.00 . A A . 129 HIS HE1 1 1
13 31095 1 1 129 HIS N N 1.885 -9.269 5.306 1.00 . A A . 129 HIS N 1 1
13 31096 1 1 129 HIS ND1 N 1.333 -12.079 7.827 1.00 . A A . 129 HIS ND1 1 1
13 31097 1 1 129 HIS NE2 N 3.479 -12.432 8.277 1.00 . A A . 129 HIS NE2 1 1
13 31098 1 1 129 HIS O O -1.486 -8.508 5.949 1.00 . A A . 129 HIS O 1 1
13 31099 1 1 130 TYR C C -1.414 -6.003 4.506 1.00 . A A . 130 TYR C 1 1
13 31100 1 1 130 TYR CA C -0.672 -5.932 5.844 1.00 . A A . 130 TYR CA 1 1
13 31101 1 1 130 TYR CB C 0.191 -4.660 5.888 1.00 . A A . 130 TYR CB 1 1
13 31102 1 1 130 TYR CD1 C 0.954 -5.158 8.242 1.00 . A A . 130 TYR CD1 1 1
13 31103 1 1 130 TYR CD2 C 0.118 -2.940 7.735 1.00 . A A . 130 TYR CD2 1 1
13 31104 1 1 130 TYR CE1 C 1.163 -4.775 9.571 1.00 . A A . 130 TYR CE1 1 1
13 31105 1 1 130 TYR CE2 C 0.325 -2.558 9.063 1.00 . A A . 130 TYR CE2 1 1
13 31106 1 1 130 TYR CG C 0.431 -4.241 7.322 1.00 . A A . 130 TYR CG 1 1
13 31107 1 1 130 TYR CZ C 0.848 -3.475 9.982 1.00 . A A . 130 TYR CZ 1 1
13 31108 1 1 130 TYR H H 1.188 -7.005 6.060 1.00 . A A . 130 TYR H 1 1
13 31109 1 1 130 TYR HA H -1.390 -5.913 6.649 1.00 . A A . 130 TYR HA 1 1
13 31110 1 1 130 TYR HB2 H 1.137 -4.865 5.417 1.00 . A A . 130 TYR HB2 1 1
13 31111 1 1 130 TYR HB3 H -0.306 -3.860 5.356 1.00 . A A . 130 TYR HB3 1 1
13 31112 1 1 130 TYR HD1 H 1.201 -6.161 7.926 1.00 . A A . 130 TYR HD1 1 1
13 31113 1 1 130 TYR HD2 H -0.283 -2.229 7.028 1.00 . A A . 130 TYR HD2 1 1
13 31114 1 1 130 TYR HE1 H 1.566 -5.482 10.280 1.00 . A A . 130 TYR HE1 1 1
13 31115 1 1 130 TYR HE2 H 0.085 -1.557 9.381 1.00 . A A . 130 TYR HE2 1 1
13 31116 1 1 130 TYR HH H 0.207 -3.160 11.749 1.00 . A A . 130 TYR HH 1 1
13 31117 1 1 130 TYR N N 0.217 -7.125 5.989 1.00 . A A . 130 TYR N 1 1
13 31118 1 1 130 TYR O O -2.595 -5.734 4.418 1.00 . A A . 130 TYR O 1 1
13 31119 1 1 130 TYR OH O 1.048 -3.099 11.292 1.00 . A A . 130 TYR OH 1 1
13 31120 1 1 131 LEU C C -2.478 -7.513 2.177 1.00 . A A . 131 LEU C 1 1
13 31121 1 1 131 LEU CA C -1.382 -6.449 2.133 1.00 . A A . 131 LEU CA 1 1
13 31122 1 1 131 LEU CB C -0.331 -6.838 1.089 1.00 . A A . 131 LEU CB 1 1
13 31123 1 1 131 LEU CD1 C 1.873 -6.155 0.101 1.00 . A A . 131 LEU CD1 1 1
13 31124 1 1 131 LEU CD2 C -0.080 -4.587 -0.041 1.00 . A A . 131 LEU CD2 1 1
13 31125 1 1 131 LEU CG C 0.617 -5.654 0.829 1.00 . A A . 131 LEU CG 1 1
13 31126 1 1 131 LEU H H 0.229 -6.571 3.561 1.00 . A A . 131 LEU H 1 1
13 31127 1 1 131 LEU HA H -1.817 -5.499 1.880 1.00 . A A . 131 LEU HA 1 1
13 31128 1 1 131 LEU HB2 H 0.241 -7.674 1.465 1.00 . A A . 131 LEU HB2 1 1
13 31129 1 1 131 LEU HB3 H -0.820 -7.125 0.171 1.00 . A A . 131 LEU HB3 1 1
13 31130 1 1 131 LEU HD11 H 2.483 -5.311 -0.182 1.00 . A A . 131 LEU HD11 1 1
13 31131 1 1 131 LEU HD12 H 1.584 -6.704 -0.784 1.00 . A A . 131 LEU HD12 1 1
13 31132 1 1 131 LEU HD13 H 2.436 -6.802 0.758 1.00 . A A . 131 LEU HD13 1 1
13 31133 1 1 131 LEU HD21 H 0.667 -3.958 -0.508 1.00 . A A . 131 LEU HD21 1 1
13 31134 1 1 131 LEU HD22 H -0.718 -3.976 0.577 1.00 . A A . 131 LEU HD22 1 1
13 31135 1 1 131 LEU HD23 H -0.671 -5.066 -0.807 1.00 . A A . 131 LEU HD23 1 1
13 31136 1 1 131 LEU HG H 0.906 -5.218 1.773 1.00 . A A . 131 LEU HG 1 1
13 31137 1 1 131 LEU N N -0.726 -6.359 3.467 1.00 . A A . 131 LEU N 1 1
13 31138 1 1 131 LEU O O -3.554 -7.342 1.639 1.00 . A A . 131 LEU O 1 1
13 31139 1 1 132 GLY C C -4.408 -9.233 3.759 1.00 . A A . 132 GLY C 1 1
13 31140 1 1 132 GLY CA C -3.221 -9.696 2.907 1.00 . A A . 132 GLY CA 1 1
13 31141 1 1 132 GLY H H -1.328 -8.721 3.241 1.00 . A A . 132 GLY H 1 1
13 31142 1 1 132 GLY HA2 H -3.567 -9.950 1.915 1.00 . A A . 132 GLY HA2 1 1
13 31143 1 1 132 GLY HA3 H -2.771 -10.564 3.364 1.00 . A A . 132 GLY HA3 1 1
13 31144 1 1 132 GLY N N -2.205 -8.610 2.817 1.00 . A A . 132 GLY N 1 1
13 31145 1 1 132 GLY O O -5.555 -9.473 3.436 1.00 . A A . 132 GLY O 1 1
13 31146 1 1 133 ARG C C -6.036 -7.001 5.007 1.00 . A A . 133 ARG C 1 1
13 31147 1 1 133 ARG CA C -5.240 -8.088 5.731 1.00 . A A . 133 ARG CA 1 1
13 31148 1 1 133 ARG CB C -4.651 -7.516 7.023 1.00 . A A . 133 ARG CB 1 1
13 31149 1 1 133 ARG CD C -5.195 -6.568 9.282 1.00 . A A . 133 ARG CD 1 1
13 31150 1 1 133 ARG CG C -5.781 -7.102 7.970 1.00 . A A . 133 ARG CG 1 1
13 31151 1 1 133 ARG CZ C -6.048 -5.852 11.445 1.00 . A A . 133 ARG CZ 1 1
13 31152 1 1 133 ARG H H -3.204 -8.392 5.089 1.00 . A A . 133 ARG H 1 1
13 31153 1 1 133 ARG HA H -5.897 -8.911 5.969 1.00 . A A . 133 ARG HA 1 1
13 31154 1 1 133 ARG HB2 H -4.036 -8.265 7.501 1.00 . A A . 133 ARG HB2 1 1
13 31155 1 1 133 ARG HB3 H -4.048 -6.653 6.787 1.00 . A A . 133 ARG HB3 1 1
13 31156 1 1 133 ARG HD2 H -4.504 -7.294 9.687 1.00 . A A . 133 ARG HD2 1 1
13 31157 1 1 133 ARG HD3 H -4.674 -5.642 9.093 1.00 . A A . 133 ARG HD3 1 1
13 31158 1 1 133 ARG HE H -7.226 -6.528 10.000 1.00 . A A . 133 ARG HE 1 1
13 31159 1 1 133 ARG HG2 H -6.376 -6.329 7.504 1.00 . A A . 133 ARG HG2 1 1
13 31160 1 1 133 ARG HG3 H -6.406 -7.958 8.181 1.00 . A A . 133 ARG HG3 1 1
13 31161 1 1 133 ARG HH11 H -4.068 -5.766 11.174 1.00 . A A . 133 ARG HH11 1 1
13 31162 1 1 133 ARG HH12 H -4.635 -5.230 12.719 1.00 . A A . 133 ARG HH12 1 1
13 31163 1 1 133 ARG HH21 H -7.970 -5.833 12.006 1.00 . A A . 133 ARG HH21 1 1
13 31164 1 1 133 ARG HH22 H -6.840 -5.268 13.190 1.00 . A A . 133 ARG HH22 1 1
13 31165 1 1 133 ARG N N -4.137 -8.573 4.849 1.00 . A A . 133 ARG N 1 1
13 31166 1 1 133 ARG NE N -6.302 -6.330 10.256 1.00 . A A . 133 ARG NE 1 1
13 31167 1 1 133 ARG NH1 N -4.822 -5.597 11.807 1.00 . A A . 133 ARG NH1 1 1
13 31168 1 1 133 ARG NH2 N -7.029 -5.635 12.278 1.00 . A A . 133 ARG NH2 1 1
13 31169 1 1 133 ARG O O -7.247 -6.937 5.085 1.00 . A A . 133 ARG O 1 1
13 31170 1 1 134 LEU C C -6.999 -5.638 2.536 1.00 . A A . 134 LEU C 1 1
13 31171 1 1 134 LEU CA C -6.062 -5.040 3.590 1.00 . A A . 134 LEU CA 1 1
13 31172 1 1 134 LEU CB C -5.032 -4.133 2.904 1.00 . A A . 134 LEU CB 1 1
13 31173 1 1 134 LEU CD1 C -6.700 -2.245 2.979 1.00 . A A . 134 LEU CD1 1 1
13 31174 1 1 134 LEU CD2 C -4.695 -2.096 1.483 1.00 . A A . 134 LEU CD2 1 1
13 31175 1 1 134 LEU CG C -5.741 -3.042 2.083 1.00 . A A . 134 LEU CG 1 1
13 31176 1 1 134 LEU H H -4.377 -6.203 4.274 1.00 . A A . 134 LEU H 1 1
13 31177 1 1 134 LEU HA H -6.635 -4.467 4.300 1.00 . A A . 134 LEU HA 1 1
13 31178 1 1 134 LEU HB2 H -4.406 -3.669 3.652 1.00 . A A . 134 LEU HB2 1 1
13 31179 1 1 134 LEU HB3 H -4.418 -4.730 2.245 1.00 . A A . 134 LEU HB3 1 1
13 31180 1 1 134 LEU HD11 H -6.258 -2.112 3.956 1.00 . A A . 134 LEU HD11 1 1
13 31181 1 1 134 LEU HD12 H -7.631 -2.783 3.077 1.00 . A A . 134 LEU HD12 1 1
13 31182 1 1 134 LEU HD13 H -6.894 -1.278 2.538 1.00 . A A . 134 LEU HD13 1 1
13 31183 1 1 134 LEU HD21 H -5.190 -1.350 0.878 1.00 . A A . 134 LEU HD21 1 1
13 31184 1 1 134 LEU HD22 H -4.011 -2.659 0.867 1.00 . A A . 134 LEU HD22 1 1
13 31185 1 1 134 LEU HD23 H -4.149 -1.611 2.278 1.00 . A A . 134 LEU HD23 1 1
13 31186 1 1 134 LEU HG H -6.304 -3.503 1.285 1.00 . A A . 134 LEU HG 1 1
13 31187 1 1 134 LEU N N -5.357 -6.136 4.314 1.00 . A A . 134 LEU N 1 1
13 31188 1 1 134 LEU O O -8.104 -5.175 2.333 1.00 . A A . 134 LEU O 1 1
13 31189 1 1 135 THR C C -8.698 -7.826 1.449 1.00 . A A . 135 THR C 1 1
13 31190 1 1 135 THR CA C -7.414 -7.286 0.810 1.00 . A A . 135 THR CA 1 1
13 31191 1 1 135 THR CB C -6.651 -8.440 0.158 1.00 . A A . 135 THR CB 1 1
13 31192 1 1 135 THR CG2 C -7.388 -8.896 -1.101 1.00 . A A . 135 THR CG2 1 1
13 31193 1 1 135 THR H H -5.661 -7.008 2.035 1.00 . A A . 135 THR H 1 1
13 31194 1 1 135 THR HA H -7.666 -6.551 0.060 1.00 . A A . 135 THR HA 1 1
13 31195 1 1 135 THR HB H -6.588 -9.264 0.852 1.00 . A A . 135 THR HB 1 1
13 31196 1 1 135 THR HG1 H -4.749 -8.260 0.526 1.00 . A A . 135 THR HG1 1 1
13 31197 1 1 135 THR HG21 H -8.419 -9.106 -0.859 1.00 . A A . 135 THR HG21 1 1
13 31198 1 1 135 THR HG22 H -6.920 -9.788 -1.490 1.00 . A A . 135 THR HG22 1 1
13 31199 1 1 135 THR HG23 H -7.346 -8.113 -1.846 1.00 . A A . 135 THR HG23 1 1
13 31200 1 1 135 THR N N -6.560 -6.657 1.858 1.00 . A A . 135 THR N 1 1
13 31201 1 1 135 THR O O -9.781 -7.690 0.914 1.00 . A A . 135 THR O 1 1
13 31202 1 1 135 THR OG1 O -5.341 -8.008 -0.187 1.00 . A A . 135 THR OG1 1 1
13 31203 1 1 136 GLU C C -10.784 -7.866 3.537 1.00 . A A . 136 GLU C 1 1
13 31204 1 1 136 GLU CA C -9.785 -8.997 3.272 1.00 . A A . 136 GLU CA 1 1
13 31205 1 1 136 GLU CB C -9.364 -9.625 4.604 1.00 . A A . 136 GLU CB 1 1
13 31206 1 1 136 GLU CD C -10.146 -10.942 6.585 1.00 . A A . 136 GLU CD 1 1
13 31207 1 1 136 GLU CG C -10.576 -10.273 5.277 1.00 . A A . 136 GLU CG 1 1
13 31208 1 1 136 GLU H H -7.693 -8.542 3.000 1.00 . A A . 136 GLU H 1 1
13 31209 1 1 136 GLU HA H -10.244 -9.747 2.646 1.00 . A A . 136 GLU HA 1 1
13 31210 1 1 136 GLU HB2 H -8.605 -10.374 4.427 1.00 . A A . 136 GLU HB2 1 1
13 31211 1 1 136 GLU HB3 H -8.967 -8.856 5.249 1.00 . A A . 136 GLU HB3 1 1
13 31212 1 1 136 GLU HG2 H -11.318 -9.516 5.487 1.00 . A A . 136 GLU HG2 1 1
13 31213 1 1 136 GLU HG3 H -10.998 -11.017 4.618 1.00 . A A . 136 GLU HG3 1 1
13 31214 1 1 136 GLU N N -8.579 -8.442 2.590 1.00 . A A . 136 GLU N 1 1
13 31215 1 1 136 GLU O O -11.979 -8.027 3.388 1.00 . A A . 136 GLU O 1 1
13 31216 1 1 136 GLU OE1 O -8.953 -11.105 6.782 1.00 . A A . 136 GLU OE1 1 1
13 31217 1 1 136 GLU OE2 O -11.018 -11.283 7.368 1.00 . A A . 136 GLU OE2 1 1
13 31218 1 1 137 VAL C C -11.901 -5.137 2.893 1.00 . A A . 137 VAL C 1 1
13 31219 1 1 137 VAL CA C -11.206 -5.564 4.193 1.00 . A A . 137 VAL CA 1 1
13 31220 1 1 137 VAL CB C -10.385 -4.398 4.744 1.00 . A A . 137 VAL CB 1 1
13 31221 1 1 137 VAL CG1 C -11.239 -3.126 4.782 1.00 . A A . 137 VAL CG1 1 1
13 31222 1 1 137 VAL CG2 C -9.921 -4.733 6.163 1.00 . A A . 137 VAL CG2 1 1
13 31223 1 1 137 VAL H H -9.328 -6.617 4.029 1.00 . A A . 137 VAL H 1 1
13 31224 1 1 137 VAL HA H -11.947 -5.849 4.918 1.00 . A A . 137 VAL HA 1 1
13 31225 1 1 137 VAL HB H -9.524 -4.236 4.112 1.00 . A A . 137 VAL HB 1 1
13 31226 1 1 137 VAL HG11 H -11.344 -2.732 3.782 1.00 . A A . 137 VAL HG11 1 1
13 31227 1 1 137 VAL HG12 H -10.765 -2.388 5.411 1.00 . A A . 137 VAL HG12 1 1
13 31228 1 1 137 VAL HG13 H -12.216 -3.362 5.178 1.00 . A A . 137 VAL HG13 1 1
13 31229 1 1 137 VAL HG21 H -9.381 -5.668 6.155 1.00 . A A . 137 VAL HG21 1 1
13 31230 1 1 137 VAL HG22 H -10.782 -4.819 6.814 1.00 . A A . 137 VAL HG22 1 1
13 31231 1 1 137 VAL HG23 H -9.276 -3.947 6.522 1.00 . A A . 137 VAL HG23 1 1
13 31232 1 1 137 VAL N N -10.298 -6.720 3.922 1.00 . A A . 137 VAL N 1 1
13 31233 1 1 137 VAL O O -13.083 -4.860 2.865 1.00 . A A . 137 VAL O 1 1
13 31234 1 1 138 ALA C C -12.822 -5.667 0.076 1.00 . A A . 138 ALA C 1 1
13 31235 1 1 138 ALA CA C -11.772 -4.647 0.522 1.00 . A A . 138 ALA CA 1 1
13 31236 1 1 138 ALA CB C -10.674 -4.566 -0.536 1.00 . A A . 138 ALA CB 1 1
13 31237 1 1 138 ALA H H -10.211 -5.287 1.869 1.00 . A A . 138 ALA H 1 1
13 31238 1 1 138 ALA HA H -12.235 -3.678 0.637 1.00 . A A . 138 ALA HA 1 1
13 31239 1 1 138 ALA HB1 H -11.117 -4.386 -1.503 1.00 . A A . 138 ALA HB1 1 1
13 31240 1 1 138 ALA HB2 H -10.132 -5.501 -0.558 1.00 . A A . 138 ALA HB2 1 1
13 31241 1 1 138 ALA HB3 H -9.993 -3.763 -0.294 1.00 . A A . 138 ALA HB3 1 1
13 31242 1 1 138 ALA N N -11.166 -5.069 1.821 1.00 . A A . 138 ALA N 1 1
13 31243 1 1 138 ALA O O -13.896 -5.319 -0.376 1.00 . A A . 138 ALA O 1 1
13 31244 1 1 139 ALA C C -14.357 -8.380 0.982 1.00 . A A . 139 ALA C 1 1
13 31245 1 1 139 ALA CA C -13.495 -7.981 -0.218 1.00 . A A . 139 ALA CA 1 1
13 31246 1 1 139 ALA CB C -12.730 -9.204 -0.727 1.00 . A A . 139 ALA CB 1 1
13 31247 1 1 139 ALA H H -11.647 -7.188 0.564 1.00 . A A . 139 ALA H 1 1
13 31248 1 1 139 ALA HA H -14.131 -7.602 -1.007 1.00 . A A . 139 ALA HA 1 1
13 31249 1 1 139 ALA HB1 H -12.174 -9.643 0.088 1.00 . A A . 139 ALA HB1 1 1
13 31250 1 1 139 ALA HB2 H -12.044 -8.902 -1.506 1.00 . A A . 139 ALA HB2 1 1
13 31251 1 1 139 ALA HB3 H -13.425 -9.930 -1.122 1.00 . A A . 139 ALA HB3 1 1
13 31252 1 1 139 ALA N N -12.520 -6.929 0.197 1.00 . A A . 139 ALA N 1 1
13 31253 1 1 139 ALA O O -15.278 -9.163 0.871 1.00 . A A . 139 ALA O 1 1
13 31254 1 1 140 GLY C C -14.456 -7.299 4.497 1.00 . A A . 140 GLY C 1 1
13 31255 1 1 140 GLY CA C -14.878 -8.192 3.336 1.00 . A A . 140 GLY CA 1 1
13 31256 1 1 140 GLY H H -13.324 -7.209 2.207 1.00 . A A . 140 GLY H 1 1
13 31257 1 1 140 GLY HA2 H -15.928 -8.036 3.123 1.00 . A A . 140 GLY HA2 1 1
13 31258 1 1 140 GLY HA3 H -14.711 -9.224 3.601 1.00 . A A . 140 GLY HA3 1 1
13 31259 1 1 140 GLY N N -14.070 -7.844 2.134 1.00 . A A . 140 GLY N 1 1
13 31260 1 1 140 GLY O O -13.456 -7.546 5.140 1.00 . A A . 140 GLY O 1 1
13 31261 1 1 141 ARG C C -14.282 -6.074 7.051 1.00 . A A . 141 ARG C 1 1
13 31262 1 1 141 ARG CA C -14.889 -5.321 5.884 1.00 . A A . 141 ARG CA 1 1
13 31263 1 1 141 ARG CB C -16.173 -4.640 6.357 1.00 . A A . 141 ARG CB 1 1
13 31264 1 1 141 ARG CD C -16.097 -2.511 5.028 1.00 . A A . 141 ARG CD 1 1
13 31265 1 1 141 ARG CG C -16.809 -3.857 5.206 1.00 . A A . 141 ARG CG 1 1
13 31266 1 1 141 ARG CZ C -16.372 -1.853 2.704 1.00 . A A . 141 ARG CZ 1 1
13 31267 1 1 141 ARG H H -16.021 -6.108 4.223 1.00 . A A . 141 ARG H 1 1
13 31268 1 1 141 ARG HA H -14.190 -4.580 5.542 1.00 . A A . 141 ARG HA 1 1
13 31269 1 1 141 ARG HB2 H -16.864 -5.395 6.703 1.00 . A A . 141 ARG HB2 1 1
13 31270 1 1 141 ARG HB3 H -15.943 -3.965 7.169 1.00 . A A . 141 ARG HB3 1 1
13 31271 1 1 141 ARG HD2 H -16.155 -1.954 5.951 1.00 . A A . 141 ARG HD2 1 1
13 31272 1 1 141 ARG HD3 H -15.064 -2.669 4.771 1.00 . A A . 141 ARG HD3 1 1
13 31273 1 1 141 ARG HE H -17.510 -1.138 4.163 1.00 . A A . 141 ARG HE 1 1
13 31274 1 1 141 ARG HG2 H -16.727 -4.432 4.292 1.00 . A A . 141 ARG HG2 1 1
13 31275 1 1 141 ARG HG3 H -17.850 -3.683 5.425 1.00 . A A . 141 ARG HG3 1 1
13 31276 1 1 141 ARG HH11 H -14.953 -3.212 3.098 1.00 . A A . 141 ARG HH11 1 1
13 31277 1 1 141 ARG HH12 H -15.102 -2.746 1.438 1.00 . A A . 141 ARG HH12 1 1
13 31278 1 1 141 ARG HH21 H -17.707 -0.535 2.017 1.00 . A A . 141 ARG HH21 1 1
13 31279 1 1 141 ARG HH22 H -16.661 -1.234 0.826 1.00 . A A . 141 ARG HH22 1 1
13 31280 1 1 141 ARG N N -15.219 -6.266 4.766 1.00 . A A . 141 ARG N 1 1
13 31281 1 1 141 ARG NE N -16.770 -1.740 3.944 1.00 . A A . 141 ARG NE 1 1
13 31282 1 1 141 ARG NH1 N -15.399 -2.666 2.390 1.00 . A A . 141 ARG NH1 1 1
13 31283 1 1 141 ARG NH2 N -16.958 -1.152 1.776 1.00 . A A . 141 ARG NH2 1 1
13 31284 1 1 141 ARG O O -13.116 -5.905 7.343 1.00 . A A . 141 ARG O 1 1
13 31285 1 1 142 ASP C C -13.046 -7.928 8.764 1.00 . A A . 142 ASP C 1 1
13 31286 1 1 142 ASP CA C -14.565 -7.708 8.872 1.00 . A A . 142 ASP CA 1 1
13 31287 1 1 142 ASP CB C -15.271 -9.065 8.896 1.00 . A A . 142 ASP CB 1 1
13 31288 1 1 142 ASP CG C -15.174 -9.737 7.527 1.00 . A A . 142 ASP CG 1 1
13 31289 1 1 142 ASP H H -16.002 -7.005 7.417 1.00 . A A . 142 ASP H 1 1
13 31290 1 1 142 ASP HA H -14.798 -7.188 9.788 1.00 . A A . 142 ASP HA 1 1
13 31291 1 1 142 ASP HB2 H -14.804 -9.695 9.638 1.00 . A A . 142 ASP HB2 1 1
13 31292 1 1 142 ASP HB3 H -16.309 -8.920 9.151 1.00 . A A . 142 ASP HB3 1 1
13 31293 1 1 142 ASP N N -15.067 -6.905 7.704 1.00 . A A . 142 ASP N 1 1
13 31294 1 1 142 ASP O O -12.592 -8.890 8.176 1.00 . A A . 142 ASP O 1 1
13 31295 1 1 142 ASP OD1 O -15.059 -9.027 6.542 1.00 . A A . 142 ASP OD1 1 1
13 31296 1 1 142 ASP OD2 O -15.224 -10.956 7.487 1.00 . A A . 142 ASP OD2 1 1
13 31297 1 1 143 PRO C C -10.243 -8.399 9.855 1.00 . A A . 143 PRO C 1 1
13 31298 1 1 143 PRO CA C -10.783 -7.097 9.256 1.00 . A A . 143 PRO CA 1 1
13 31299 1 1 143 PRO CB C -10.305 -5.879 10.073 1.00 . A A . 143 PRO CB 1 1
13 31300 1 1 143 PRO CD C -12.720 -5.817 10.038 1.00 . A A . 143 PRO CD 1 1
13 31301 1 1 143 PRO CG C -11.471 -4.943 10.111 1.00 . A A . 143 PRO CG 1 1
13 31302 1 1 143 PRO HA H -10.448 -6.997 8.235 1.00 . A A . 143 PRO HA 1 1
13 31303 1 1 143 PRO HB2 H -10.034 -6.179 11.077 1.00 . A A . 143 PRO HB2 1 1
13 31304 1 1 143 PRO HB3 H -9.464 -5.403 9.587 1.00 . A A . 143 PRO HB3 1 1
13 31305 1 1 143 PRO HD2 H -13.058 -6.078 11.031 1.00 . A A . 143 PRO HD2 1 1
13 31306 1 1 143 PRO HD3 H -13.502 -5.314 9.493 1.00 . A A . 143 PRO HD3 1 1
13 31307 1 1 143 PRO HG2 H -11.465 -4.372 11.032 1.00 . A A . 143 PRO HG2 1 1
13 31308 1 1 143 PRO HG3 H -11.445 -4.274 9.261 1.00 . A A . 143 PRO HG3 1 1
13 31309 1 1 143 PRO N N -12.270 -7.020 9.309 1.00 . A A . 143 PRO N 1 1
13 31310 1 1 143 PRO O O -10.903 -9.069 10.625 1.00 . A A . 143 PRO O 1 1
13 31311 1 1 144 GLY C C -8.639 -10.129 11.524 1.00 . A A . 144 GLY C 1 1
13 31312 1 1 144 GLY CA C -8.425 -10.008 10.008 1.00 . A A . 144 GLY CA 1 1
13 31313 1 1 144 GLY H H -8.548 -8.193 8.857 1.00 . A A . 144 GLY H 1 1
13 31314 1 1 144 GLY HA2 H -8.867 -10.860 9.514 1.00 . A A . 144 GLY HA2 1 1
13 31315 1 1 144 GLY HA3 H -7.366 -9.983 9.802 1.00 . A A . 144 GLY HA3 1 1
13 31316 1 1 144 GLY N N -9.045 -8.755 9.487 1.00 . A A . 144 GLY N 1 1
13 31317 1 1 144 GLY O O -9.194 -9.254 12.159 1.00 . A A . 144 GLY O 1 1
13 31318 1 1 145 PRO C C -7.511 -10.429 14.374 1.00 . A A . 145 PRO C 1 1
13 31319 1 1 145 PRO CA C -8.325 -11.451 13.568 1.00 . A A . 145 PRO CA 1 1
13 31320 1 1 145 PRO CB C -7.797 -12.887 13.771 1.00 . A A . 145 PRO CB 1 1
13 31321 1 1 145 PRO CD C -7.489 -12.310 11.416 1.00 . A A . 145 PRO CD 1 1
13 31322 1 1 145 PRO CG C -6.970 -13.200 12.553 1.00 . A A . 145 PRO CG 1 1
13 31323 1 1 145 PRO HA H -9.366 -11.400 13.853 1.00 . A A . 145 PRO HA 1 1
13 31324 1 1 145 PRO HB2 H -7.189 -12.945 14.668 1.00 . A A . 145 PRO HB2 1 1
13 31325 1 1 145 PRO HB3 H -8.623 -13.583 13.842 1.00 . A A . 145 PRO HB3 1 1
13 31326 1 1 145 PRO HD2 H -6.663 -11.929 10.830 1.00 . A A . 145 PRO HD2 1 1
13 31327 1 1 145 PRO HD3 H -8.179 -12.853 10.787 1.00 . A A . 145 PRO HD3 1 1
13 31328 1 1 145 PRO HG2 H -5.926 -12.982 12.749 1.00 . A A . 145 PRO HG2 1 1
13 31329 1 1 145 PRO HG3 H -7.080 -14.240 12.279 1.00 . A A . 145 PRO HG3 1 1
13 31330 1 1 145 PRO N N -8.185 -11.211 12.102 1.00 . A A . 145 PRO N 1 1
13 31331 1 1 145 PRO O O -7.310 -10.566 15.565 1.00 . A A . 145 PRO O 1 1
13 31332 1 1 146 ASP C C -5.049 -8.993 15.110 1.00 . A A . 146 ASP C 1 1
13 31333 1 1 146 ASP CA C -6.261 -8.350 14.419 1.00 . A A . 146 ASP CA 1 1
13 31334 1 1 146 ASP CB C -7.150 -7.640 15.445 1.00 . A A . 146 ASP CB 1 1
13 31335 1 1 146 ASP CG C -6.491 -6.322 15.857 1.00 . A A . 146 ASP CG 1 1
13 31336 1 1 146 ASP H H -7.238 -9.309 12.761 1.00 . A A . 146 ASP H 1 1
13 31337 1 1 146 ASP HA H -5.917 -7.629 13.693 1.00 . A A . 146 ASP HA 1 1
13 31338 1 1 146 ASP HB2 H -8.115 -7.436 15.003 1.00 . A A . 146 ASP HB2 1 1
13 31339 1 1 146 ASP HB3 H -7.276 -8.267 16.315 1.00 . A A . 146 ASP HB3 1 1
13 31340 1 1 146 ASP N N -7.052 -9.398 13.719 1.00 . A A . 146 ASP N 1 1
13 31341 1 1 146 ASP O O -4.859 -8.858 16.303 1.00 . A A . 146 ASP O 1 1
13 31342 1 1 146 ASP OD1 O -5.275 -6.300 15.963 1.00 . A A . 146 ASP OD1 1 1
13 31343 1 1 146 ASP OD2 O -7.209 -5.356 16.050 1.00 . A A . 146 ASP OD2 1 1
13 31344 1 1 147 PRO C C -1.954 -9.417 15.419 1.00 . A A . 147 PRO C 1 1
13 31345 1 1 147 PRO CA C -3.018 -10.389 14.879 1.00 . A A . 147 PRO CA 1 1
13 31346 1 1 147 PRO CB C -2.488 -11.173 13.662 1.00 . A A . 147 PRO CB 1 1
13 31347 1 1 147 PRO CD C -4.404 -9.911 12.905 1.00 . A A . 147 PRO CD 1 1
13 31348 1 1 147 PRO CG C -3.054 -10.477 12.466 1.00 . A A . 147 PRO CG 1 1
13 31349 1 1 147 PRO HA H -3.299 -11.081 15.654 1.00 . A A . 147 PRO HA 1 1
13 31350 1 1 147 PRO HB2 H -1.403 -11.155 13.635 1.00 . A A . 147 PRO HB2 1 1
13 31351 1 1 147 PRO HB3 H -2.840 -12.196 13.694 1.00 . A A . 147 PRO HB3 1 1
13 31352 1 1 147 PRO HD2 H -4.606 -8.980 12.394 1.00 . A A . 147 PRO HD2 1 1
13 31353 1 1 147 PRO HD3 H -5.194 -10.623 12.723 1.00 . A A . 147 PRO HD3 1 1
13 31354 1 1 147 PRO HG2 H -2.395 -9.673 12.156 1.00 . A A . 147 PRO HG2 1 1
13 31355 1 1 147 PRO HG3 H -3.196 -11.172 11.653 1.00 . A A . 147 PRO HG3 1 1
13 31356 1 1 147 PRO N N -4.240 -9.695 14.354 1.00 . A A . 147 PRO N 1 1
13 31357 1 1 147 PRO O O -1.823 -8.294 14.970 1.00 . A A . 147 PRO O 1 1
13 31358 1 1 148 PHE C C 1.023 -8.815 16.011 1.00 . A A . 148 PHE C 1 1
13 31359 1 1 148 PHE CA C -0.143 -8.986 16.987 1.00 . A A . 148 PHE CA 1 1
13 31360 1 1 148 PHE CB C 0.371 -9.615 18.286 1.00 . A A . 148 PHE CB 1 1
13 31361 1 1 148 PHE CD1 C 2.416 -10.976 17.695 1.00 . A A . 148 PHE CD1 1 1
13 31362 1 1 148 PHE CD2 C 0.312 -12.131 18.050 1.00 . A A . 148 PHE CD2 1 1
13 31363 1 1 148 PHE CE1 C 3.044 -12.202 17.439 1.00 . A A . 148 PHE CE1 1 1
13 31364 1 1 148 PHE CE2 C 0.942 -13.356 17.795 1.00 . A A . 148 PHE CE2 1 1
13 31365 1 1 148 PHE CG C 1.048 -10.938 18.000 1.00 . A A . 148 PHE CG 1 1
13 31366 1 1 148 PHE CZ C 2.308 -13.392 17.489 1.00 . A A . 148 PHE CZ 1 1
13 31367 1 1 148 PHE H H -1.331 -10.761 16.737 1.00 . A A . 148 PHE H 1 1
13 31368 1 1 148 PHE HA H -0.565 -8.016 17.207 1.00 . A A . 148 PHE HA 1 1
13 31369 1 1 148 PHE HB2 H 1.079 -8.945 18.753 1.00 . A A . 148 PHE HB2 1 1
13 31370 1 1 148 PHE HB3 H -0.460 -9.778 18.956 1.00 . A A . 148 PHE HB3 1 1
13 31371 1 1 148 PHE HD1 H 2.986 -10.060 17.655 1.00 . A A . 148 PHE HD1 1 1
13 31372 1 1 148 PHE HD2 H -0.741 -12.104 18.285 1.00 . A A . 148 PHE HD2 1 1
13 31373 1 1 148 PHE HE1 H 4.099 -12.231 17.202 1.00 . A A . 148 PHE HE1 1 1
13 31374 1 1 148 PHE HE2 H 0.375 -14.273 17.834 1.00 . A A . 148 PHE HE2 1 1
13 31375 1 1 148 PHE HZ H 2.792 -14.337 17.293 1.00 . A A . 148 PHE HZ 1 1
13 31376 1 1 148 PHE N N -1.197 -9.856 16.393 1.00 . A A . 148 PHE N 1 1
13 31377 1 1 148 PHE O O 1.474 -9.749 15.377 1.00 . A A . 148 PHE O 1 1
13 31378 1 1 149 TYR C C 3.531 -6.241 15.617 1.00 . A A . 149 TYR C 1 1
13 31379 1 1 149 TYR CA C 2.662 -7.334 14.987 1.00 . A A . 149 TYR CA 1 1
13 31380 1 1 149 TYR CB C 2.132 -6.862 13.632 1.00 . A A . 149 TYR CB 1 1
13 31381 1 1 149 TYR CD1 C 4.027 -7.559 12.127 1.00 . A A . 149 TYR CD1 1 1
13 31382 1 1 149 TYR CD2 C 3.638 -5.193 12.490 1.00 . A A . 149 TYR CD2 1 1
13 31383 1 1 149 TYR CE1 C 5.105 -7.254 11.290 1.00 . A A . 149 TYR CE1 1 1
13 31384 1 1 149 TYR CE2 C 4.717 -4.888 11.652 1.00 . A A . 149 TYR CE2 1 1
13 31385 1 1 149 TYR CG C 3.293 -6.529 12.726 1.00 . A A . 149 TYR CG 1 1
13 31386 1 1 149 TYR CZ C 5.452 -5.919 11.054 1.00 . A A . 149 TYR CZ 1 1
13 31387 1 1 149 TYR H H 1.134 -6.886 16.427 1.00 . A A . 149 TYR H 1 1
13 31388 1 1 149 TYR HA H 3.253 -8.231 14.854 1.00 . A A . 149 TYR HA 1 1
13 31389 1 1 149 TYR HB2 H 1.540 -7.646 13.183 1.00 . A A . 149 TYR HB2 1 1
13 31390 1 1 149 TYR HB3 H 1.520 -5.984 13.772 1.00 . A A . 149 TYR HB3 1 1
13 31391 1 1 149 TYR HD1 H 3.758 -8.588 12.311 1.00 . A A . 149 TYR HD1 1 1
13 31392 1 1 149 TYR HD2 H 3.071 -4.399 12.951 1.00 . A A . 149 TYR HD2 1 1
13 31393 1 1 149 TYR HE1 H 5.672 -8.049 10.828 1.00 . A A . 149 TYR HE1 1 1
13 31394 1 1 149 TYR HE2 H 4.984 -3.857 11.470 1.00 . A A . 149 TYR HE2 1 1
13 31395 1 1 149 TYR HH H 6.423 -4.705 9.946 1.00 . A A . 149 TYR HH 1 1
13 31396 1 1 149 TYR N N 1.517 -7.613 15.899 1.00 . A A . 149 TYR N 1 1
13 31397 1 1 149 TYR O O 4.591 -5.908 15.123 1.00 . A A . 149 TYR O 1 1
13 31398 1 1 149 TYR OH O 6.514 -5.617 10.229 1.00 . A A . 149 TYR OH 1 1
13 31399 1 1 150 GLY C C 3.041 -3.866 18.408 1.00 . A A . 150 GLY C 1 1
13 31400 1 1 150 GLY CA C 3.898 -4.605 17.373 1.00 . A A . 150 GLY CA 1 1
13 31401 1 1 150 GLY H H 2.234 -5.956 17.101 1.00 . A A . 150 GLY H 1 1
13 31402 1 1 150 GLY HA2 H 4.752 -5.048 17.865 1.00 . A A . 150 GLY HA2 1 1
13 31403 1 1 150 GLY HA3 H 4.239 -3.900 16.628 1.00 . A A . 150 GLY HA3 1 1
13 31404 1 1 150 GLY N N 3.091 -5.676 16.713 1.00 . A A . 150 GLY N 1 1
13 31405 1 1 150 GLY O O 2.205 -4.443 19.072 1.00 . A A . 150 GLY O 1 1
13 31406 1 1 151 ARG C C 2.579 -2.354 20.934 1.00 . A A . 151 ARG C 1 1
13 31407 1 1 151 ARG CA C 2.476 -1.768 19.523 1.00 . A A . 151 ARG CA 1 1
13 31408 1 1 151 ARG CB C 1.005 -1.710 19.101 1.00 . A A . 151 ARG CB 1 1
13 31409 1 1 151 ARG CD C -0.576 -0.898 17.343 1.00 . A A . 151 ARG CD 1 1
13 31410 1 1 151 ARG CG C 0.880 -0.892 17.814 1.00 . A A . 151 ARG CG 1 1
13 31411 1 1 151 ARG CZ C -1.606 1.089 18.305 1.00 . A A . 151 ARG CZ 1 1
13 31412 1 1 151 ARG H H 3.944 -2.151 17.991 1.00 . A A . 151 ARG H 1 1
13 31413 1 1 151 ARG HA H 2.875 -0.765 19.532 1.00 . A A . 151 ARG HA 1 1
13 31414 1 1 151 ARG HB2 H 0.635 -2.710 18.932 1.00 . A A . 151 ARG HB2 1 1
13 31415 1 1 151 ARG HB3 H 0.426 -1.238 19.882 1.00 . A A . 151 ARG HB3 1 1
13 31416 1 1 151 ARG HD2 H -0.650 -0.393 16.391 1.00 . A A . 151 ARG HD2 1 1
13 31417 1 1 151 ARG HD3 H -0.909 -1.921 17.231 1.00 . A A . 151 ARG HD3 1 1
13 31418 1 1 151 ARG HE H -1.873 -0.728 19.054 1.00 . A A . 151 ARG HE 1 1
13 31419 1 1 151 ARG HG2 H 1.193 0.124 18.003 1.00 . A A . 151 ARG HG2 1 1
13 31420 1 1 151 ARG HG3 H 1.506 -1.326 17.050 1.00 . A A . 151 ARG HG3 1 1
13 31421 1 1 151 ARG HH11 H -0.449 1.358 16.693 1.00 . A A . 151 ARG HH11 1 1
13 31422 1 1 151 ARG HH12 H -1.165 2.791 17.349 1.00 . A A . 151 ARG HH12 1 1
13 31423 1 1 151 ARG HH21 H -2.806 1.130 19.905 1.00 . A A . 151 ARG HH21 1 1
13 31424 1 1 151 ARG HH22 H -2.495 2.663 19.163 1.00 . A A . 151 ARG HH22 1 1
13 31425 1 1 151 ARG N N 3.258 -2.586 18.543 1.00 . A A . 151 ARG N 1 1
13 31426 1 1 151 ARG NE N -1.434 -0.208 18.352 1.00 . A A . 151 ARG NE 1 1
13 31427 1 1 151 ARG NH1 N -1.028 1.800 17.375 1.00 . A A . 151 ARG NH1 1 1
13 31428 1 1 151 ARG NH2 N -2.363 1.674 19.194 1.00 . A A . 151 ARG NH2 1 1
13 31429 1 1 151 ARG O O 3.189 -3.381 21.160 1.00 . A A . 151 ARG O 1 1
13 31430 1 1 152 ARG C C 1.067 -3.314 23.525 1.00 . A A . 152 ARG C 1 1
13 31431 1 1 152 ARG CA C 2.048 -2.161 23.302 1.00 . A A . 152 ARG CA 1 1
13 31432 1 1 152 ARG CB C 1.699 -1.001 24.240 1.00 . A A . 152 ARG CB 1 1
13 31433 1 1 152 ARG CD C 1.516 -0.291 26.635 1.00 . A A . 152 ARG CD 1 1
13 31434 1 1 152 ARG CG C 1.835 -1.456 25.697 1.00 . A A . 152 ARG CG 1 1
13 31435 1 1 152 ARG CZ C 1.389 0.011 29.045 1.00 . A A . 152 ARG CZ 1 1
13 31436 1 1 152 ARG H H 1.516 -0.854 21.676 1.00 . A A . 152 ARG H 1 1
13 31437 1 1 152 ARG HA H 3.049 -2.502 23.520 1.00 . A A . 152 ARG HA 1 1
13 31438 1 1 152 ARG HB2 H 2.374 -0.179 24.055 1.00 . A A . 152 ARG HB2 1 1
13 31439 1 1 152 ARG HB3 H 0.685 -0.685 24.054 1.00 . A A . 152 ARG HB3 1 1
13 31440 1 1 152 ARG HD2 H 2.110 0.568 26.359 1.00 . A A . 152 ARG HD2 1 1
13 31441 1 1 152 ARG HD3 H 0.467 -0.044 26.559 1.00 . A A . 152 ARG HD3 1 1
13 31442 1 1 152 ARG HE H 2.384 -1.483 28.204 1.00 . A A . 152 ARG HE 1 1
13 31443 1 1 152 ARG HG2 H 1.145 -2.265 25.888 1.00 . A A . 152 ARG HG2 1 1
13 31444 1 1 152 ARG HG3 H 2.844 -1.793 25.876 1.00 . A A . 152 ARG HG3 1 1
13 31445 1 1 152 ARG HH11 H 0.422 1.344 27.908 1.00 . A A . 152 ARG HH11 1 1
13 31446 1 1 152 ARG HH12 H 0.313 1.599 29.617 1.00 . A A . 152 ARG HH12 1 1
13 31447 1 1 152 ARG HH21 H 2.250 -1.158 30.422 1.00 . A A . 152 ARG HH21 1 1
13 31448 1 1 152 ARG HH22 H 1.346 0.185 31.040 1.00 . A A . 152 ARG HH22 1 1
13 31449 1 1 152 ARG N N 1.991 -1.684 21.890 1.00 . A A . 152 ARG N 1 1
13 31450 1 1 152 ARG NE N 1.834 -0.691 28.038 1.00 . A A . 152 ARG NE 1 1
13 31451 1 1 152 ARG NH1 N 0.651 1.065 28.840 1.00 . A A . 152 ARG NH1 1 1
13 31452 1 1 152 ARG NH2 N 1.684 -0.349 30.265 1.00 . A A . 152 ARG NH2 1 1
13 31453 1 1 152 ARG O O -0.004 -3.365 22.952 1.00 . A A . 152 ARG O 1 1
13 31454 1 1 153 LEU C C -0.588 -4.986 25.585 1.00 . A A . 153 LEU C 1 1
13 31455 1 1 153 LEU CA C 0.553 -5.407 24.652 1.00 . A A . 153 LEU CA 1 1
13 31456 1 1 153 LEU CB C 1.381 -6.518 25.312 1.00 . A A . 153 LEU CB 1 1
13 31457 1 1 153 LEU CD1 C 3.081 -6.335 23.484 1.00 . A A . 153 LEU CD1 1 1
13 31458 1 1 153 LEU CD2 C 2.983 -8.392 24.902 1.00 . A A . 153 LEU CD2 1 1
13 31459 1 1 153 LEU CG C 2.153 -7.290 24.239 1.00 . A A . 153 LEU CG 1 1
13 31460 1 1 153 LEU H H 2.308 -4.170 24.812 1.00 . A A . 153 LEU H 1 1
13 31461 1 1 153 LEU HA H 0.135 -5.774 23.726 1.00 . A A . 153 LEU HA 1 1
13 31462 1 1 153 LEU HB2 H 2.079 -6.077 26.009 1.00 . A A . 153 LEU HB2 1 1
13 31463 1 1 153 LEU HB3 H 0.727 -7.196 25.839 1.00 . A A . 153 LEU HB3 1 1
13 31464 1 1 153 LEU HD11 H 3.590 -5.694 24.189 1.00 . A A . 153 LEU HD11 1 1
13 31465 1 1 153 LEU HD12 H 2.499 -5.732 22.804 1.00 . A A . 153 LEU HD12 1 1
13 31466 1 1 153 LEU HD13 H 3.808 -6.905 22.926 1.00 . A A . 153 LEU HD13 1 1
13 31467 1 1 153 LEU HD21 H 2.340 -9.014 25.504 1.00 . A A . 153 LEU HD21 1 1
13 31468 1 1 153 LEU HD22 H 3.742 -7.945 25.527 1.00 . A A . 153 LEU HD22 1 1
13 31469 1 1 153 LEU HD23 H 3.455 -8.993 24.138 1.00 . A A . 153 LEU HD23 1 1
13 31470 1 1 153 LEU HG H 1.453 -7.732 23.545 1.00 . A A . 153 LEU HG 1 1
13 31471 1 1 153 LEU N N 1.439 -4.242 24.365 1.00 . A A . 153 LEU N 1 1
13 31472 1 1 153 LEU O O -0.431 -4.145 26.448 1.00 . A A . 153 LEU O 1 1
13 31473 1 1 154 GLU C C -2.883 -6.024 27.556 1.00 . A A . 154 GLU C 1 1
13 31474 1 1 154 GLU CA C -2.916 -5.225 26.248 1.00 . A A . 154 GLU CA 1 1
13 31475 1 1 154 GLU CB C -4.196 -5.550 25.477 1.00 . A A . 154 GLU CB 1 1
13 31476 1 1 154 GLU CD C -5.589 -4.913 23.492 1.00 . A A . 154 GLU CD 1 1
13 31477 1 1 154 GLU CG C -4.339 -4.573 24.306 1.00 . A A . 154 GLU CG 1 1
13 31478 1 1 154 GLU H H -1.831 -6.240 24.688 1.00 . A A . 154 GLU H 1 1
13 31479 1 1 154 GLU HA H -2.898 -4.170 26.475 1.00 . A A . 154 GLU HA 1 1
13 31480 1 1 154 GLU HB2 H -4.140 -6.561 25.098 1.00 . A A . 154 GLU HB2 1 1
13 31481 1 1 154 GLU HB3 H -5.049 -5.456 26.129 1.00 . A A . 154 GLU HB3 1 1
13 31482 1 1 154 GLU HG2 H -4.422 -3.566 24.688 1.00 . A A . 154 GLU HG2 1 1
13 31483 1 1 154 GLU HG3 H -3.468 -4.645 23.672 1.00 . A A . 154 GLU HG3 1 1
13 31484 1 1 154 GLU N N -1.739 -5.571 25.398 1.00 . A A . 154 GLU N 1 1
13 31485 1 1 154 GLU O O -2.126 -6.963 27.712 1.00 . A A . 154 GLU O 1 1
13 31486 1 1 154 GLU OE1 O -6.295 -5.830 23.880 1.00 . A A . 154 GLU OE1 1 1
13 31487 1 1 154 GLU OE2 O -5.822 -4.249 22.496 1.00 . A A . 154 GLU OE2 1 1
13 31488 1 1 155 HIS C C -4.829 -7.411 29.831 1.00 . A A . 155 HIS C 1 1
13 31489 1 1 155 HIS CA C -3.724 -6.351 29.821 1.00 . A A . 155 HIS CA 1 1
13 31490 1 1 155 HIS CB C -3.989 -5.338 30.935 1.00 . A A . 155 HIS CB 1 1
13 31491 1 1 155 HIS CD2 C -2.727 -3.049 30.640 1.00 . A A . 155 HIS CD2 1 1
13 31492 1 1 155 HIS CE1 C -0.817 -3.634 31.479 1.00 . A A . 155 HIS CE1 1 1
13 31493 1 1 155 HIS CG C -2.843 -4.365 31.014 1.00 . A A . 155 HIS CG 1 1
13 31494 1 1 155 HIS H H -4.289 -4.874 28.355 1.00 . A A . 155 HIS H 1 1
13 31495 1 1 155 HIS HA H -2.773 -6.830 29.997 1.00 . A A . 155 HIS HA 1 1
13 31496 1 1 155 HIS HB2 H -4.901 -4.803 30.722 1.00 . A A . 155 HIS HB2 1 1
13 31497 1 1 155 HIS HB3 H -4.086 -5.855 31.878 1.00 . A A . 155 HIS HB3 1 1
13 31498 1 1 155 HIS HD1 H -1.366 -5.594 31.906 1.00 . A A . 155 HIS HD1 1 1
13 31499 1 1 155 HIS HD2 H -3.512 -2.459 30.188 1.00 . A A . 155 HIS HD2 1 1
13 31500 1 1 155 HIS HE1 H 0.205 -3.610 31.824 1.00 . A A . 155 HIS HE1 1 1
13 31501 1 1 155 HIS N N -3.699 -5.640 28.505 1.00 . A A . 155 HIS N 1 1
13 31502 1 1 155 HIS ND1 N -1.612 -4.717 31.545 1.00 . A A . 155 HIS ND1 1 1
13 31503 1 1 155 HIS NE2 N -1.447 -2.588 30.935 1.00 . A A . 155 HIS NE2 1 1
13 31504 1 1 155 HIS O O -5.941 -7.182 29.394 1.00 . A A . 155 HIS O 1 1
13 31505 1 1 156 HIS C C -6.567 -9.377 31.462 1.00 . A A . 156 HIS C 1 1
13 31506 1 1 156 HIS CA C -5.521 -9.670 30.382 1.00 . A A . 156 HIS CA 1 1
13 31507 1 1 156 HIS CB C -4.804 -10.985 30.700 1.00 . A A . 156 HIS CB 1 1
13 31508 1 1 156 HIS CD2 C -4.226 -12.254 28.472 1.00 . A A . 156 HIS CD2 1 1
13 31509 1 1 156 HIS CE1 C -2.233 -11.465 28.161 1.00 . A A . 156 HIS CE1 1 1
13 31510 1 1 156 HIS CG C -3.973 -11.397 29.514 1.00 . A A . 156 HIS CG 1 1
13 31511 1 1 156 HIS H H -3.613 -8.726 30.673 1.00 . A A . 156 HIS H 1 1
13 31512 1 1 156 HIS HA H -6.012 -9.756 29.423 1.00 . A A . 156 HIS HA 1 1
13 31513 1 1 156 HIS HB2 H -4.162 -10.846 31.557 1.00 . A A . 156 HIS HB2 1 1
13 31514 1 1 156 HIS HB3 H -5.531 -11.754 30.914 1.00 . A A . 156 HIS HB3 1 1
13 31515 1 1 156 HIS HD1 H -2.214 -10.266 29.863 1.00 . A A . 156 HIS HD1 1 1
13 31516 1 1 156 HIS HD2 H -5.141 -12.812 28.334 1.00 . A A . 156 HIS HD2 1 1
13 31517 1 1 156 HIS HE1 H -1.258 -11.266 27.741 1.00 . A A . 156 HIS HE1 1 1
13 31518 1 1 156 HIS N N -4.516 -8.573 30.331 1.00 . A A . 156 HIS N 1 1
13 31519 1 1 156 HIS ND1 N -2.694 -10.905 29.295 1.00 . A A . 156 HIS ND1 1 1
13 31520 1 1 156 HIS NE2 N -3.126 -12.295 27.619 1.00 . A A . 156 HIS NE2 1 1
13 31521 1 1 156 HIS O O -6.251 -8.971 32.563 1.00 . A A . 156 HIS O 1 1
13 31522 1 1 157 HIS C C -9.087 -10.580 33.011 1.00 . A A . 157 HIS C 1 1
13 31523 1 1 157 HIS CA C -8.902 -9.333 32.134 1.00 . A A . 157 HIS CA 1 1
13 31524 1 1 157 HIS CB C -10.197 -9.047 31.373 1.00 . A A . 157 HIS CB 1 1
13 31525 1 1 157 HIS CD2 C -9.905 -7.425 29.319 1.00 . A A . 157 HIS CD2 1 1
13 31526 1 1 157 HIS CE1 C -10.008 -5.544 30.390 1.00 . A A . 157 HIS CE1 1 1
13 31527 1 1 157 HIS CG C -10.080 -7.732 30.648 1.00 . A A . 157 HIS CG 1 1
13 31528 1 1 157 HIS H H -8.039 -9.914 30.252 1.00 . A A . 157 HIS H 1 1
13 31529 1 1 157 HIS HA H -8.648 -8.486 32.753 1.00 . A A . 157 HIS HA 1 1
13 31530 1 1 157 HIS HB2 H -10.369 -9.836 30.656 1.00 . A A . 157 HIS HB2 1 1
13 31531 1 1 157 HIS HB3 H -11.023 -9.004 32.066 1.00 . A A . 157 HIS HB3 1 1
13 31532 1 1 157 HIS HD1 H -10.266 -6.390 32.274 1.00 . A A . 157 HIS HD1 1 1
13 31533 1 1 157 HIS HD2 H -9.820 -8.147 28.519 1.00 . A A . 157 HIS HD2 1 1
13 31534 1 1 157 HIS HE1 H -10.017 -4.489 30.619 1.00 . A A . 157 HIS HE1 1 1
13 31535 1 1 157 HIS N N -7.815 -9.585 31.146 1.00 . A A . 157 HIS N 1 1
13 31536 1 1 157 HIS ND1 N -10.143 -6.517 31.311 1.00 . A A . 157 HIS ND1 1 1
13 31537 1 1 157 HIS NE2 N -9.860 -6.043 29.160 1.00 . A A . 157 HIS NE2 1 1
13 31538 1 1 157 HIS O O -9.724 -10.540 34.046 1.00 . A A . 157 HIS O 1 1
13 31539 1 1 158 HIS C C -7.938 -12.764 34.747 1.00 . A A . 158 HIS C 1 1
13 31540 1 1 158 HIS CA C -8.658 -12.941 33.406 1.00 . A A . 158 HIS CA 1 1
13 31541 1 1 158 HIS CB C -8.017 -14.098 32.636 1.00 . A A . 158 HIS CB 1 1
13 31542 1 1 158 HIS CD2 C -7.240 -16.122 34.123 1.00 . A A . 158 HIS CD2 1 1
13 31543 1 1 158 HIS CE1 C -9.155 -17.113 34.329 1.00 . A A . 158 HIS CE1 1 1
13 31544 1 1 158 HIS CG C -8.155 -15.370 33.428 1.00 . A A . 158 HIS CG 1 1
13 31545 1 1 158 HIS H H -8.015 -11.692 31.765 1.00 . A A . 158 HIS H 1 1
13 31546 1 1 158 HIS HA H -9.702 -13.154 33.580 1.00 . A A . 158 HIS HA 1 1
13 31547 1 1 158 HIS HB2 H -8.510 -14.213 31.681 1.00 . A A . 158 HIS HB2 1 1
13 31548 1 1 158 HIS HB3 H -6.971 -13.886 32.478 1.00 . A A . 158 HIS HB3 1 1
13 31549 1 1 158 HIS HD1 H -10.227 -15.738 33.193 1.00 . A A . 158 HIS HD1 1 1
13 31550 1 1 158 HIS HD2 H -6.188 -15.895 34.213 1.00 . A A . 158 HIS HD2 1 1
13 31551 1 1 158 HIS HE1 H -9.927 -17.814 34.611 1.00 . A A . 158 HIS HE1 1 1
13 31552 1 1 158 HIS N N -8.527 -11.686 32.603 1.00 . A A . 158 HIS N 1 1
13 31553 1 1 158 HIS ND1 N -9.369 -16.020 33.573 1.00 . A A . 158 HIS ND1 1 1
13 31554 1 1 158 HIS NE2 N -7.874 -17.222 34.690 1.00 . A A . 158 HIS NE2 1 1
13 31555 1 1 158 HIS O O -8.416 -13.169 35.789 1.00 . A A . 158 HIS O 1 1
13 31556 1 1 159 HIS C C -5.961 -13.208 36.824 1.00 . A A . 159 HIS C 1 1
13 31557 1 1 159 HIS CA C -6.013 -11.930 35.978 1.00 . A A . 159 HIS CA 1 1
13 31558 1 1 159 HIS CB C -6.667 -10.815 36.798 1.00 . A A . 159 HIS CB 1 1
13 31559 1 1 159 HIS CD2 C -5.375 -8.611 36.185 1.00 . A A . 159 HIS CD2 1 1
13 31560 1 1 159 HIS CE1 C -6.835 -7.753 34.834 1.00 . A A . 159 HIS CE1 1 1
13 31561 1 1 159 HIS CG C -6.427 -9.490 36.127 1.00 . A A . 159 HIS CG 1 1
13 31562 1 1 159 HIS H H -6.430 -11.835 33.863 1.00 . A A . 159 HIS H 1 1
13 31563 1 1 159 HIS HA H -5.004 -11.637 35.724 1.00 . A A . 159 HIS HA 1 1
13 31564 1 1 159 HIS HB2 H -7.730 -10.997 36.870 1.00 . A A . 159 HIS HB2 1 1
13 31565 1 1 159 HIS HB3 H -6.237 -10.797 37.789 1.00 . A A . 159 HIS HB3 1 1
13 31566 1 1 159 HIS HD1 H -8.212 -9.306 35.001 1.00 . A A . 159 HIS HD1 1 1
13 31567 1 1 159 HIS HD2 H -4.480 -8.750 36.775 1.00 . A A . 159 HIS HD2 1 1
13 31568 1 1 159 HIS HE1 H -7.336 -7.086 34.148 1.00 . A A . 159 HIS HE1 1 1
13 31569 1 1 159 HIS N N -6.788 -12.154 34.719 1.00 . A A . 159 HIS N 1 1
13 31570 1 1 159 HIS ND1 N -7.348 -8.923 35.260 1.00 . A A . 159 HIS ND1 1 1
13 31571 1 1 159 HIS NE2 N -5.635 -7.514 35.369 1.00 . A A . 159 HIS NE2 1 1
13 31572 1 1 159 HIS O O -6.424 -14.259 36.425 1.00 . A A . 159 HIS O 1 1
13 31573 1 1 160 HIS C C -4.858 -13.868 40.278 1.00 . A A . 160 HIS C 1 1
13 31574 1 1 160 HIS CA C -5.295 -14.311 38.881 1.00 . A A . 160 HIS CA 1 1
13 31575 1 1 160 HIS CB C -4.264 -15.292 38.310 1.00 . A A . 160 HIS CB 1 1
13 31576 1 1 160 HIS CD2 C -1.805 -14.832 39.122 1.00 . A A . 160 HIS CD2 1 1
13 31577 1 1 160 HIS CE1 C -1.249 -13.357 37.635 1.00 . A A . 160 HIS CE1 1 1
13 31578 1 1 160 HIS CG C -2.898 -14.657 38.310 1.00 . A A . 160 HIS CG 1 1
13 31579 1 1 160 HIS H H -5.024 -12.256 38.293 1.00 . A A . 160 HIS H 1 1
13 31580 1 1 160 HIS HA H -6.260 -14.795 38.942 1.00 . A A . 160 HIS HA 1 1
13 31581 1 1 160 HIS HB2 H -4.243 -16.184 38.919 1.00 . A A . 160 HIS HB2 1 1
13 31582 1 1 160 HIS HB3 H -4.538 -15.553 37.299 1.00 . A A . 160 HIS HB3 1 1
13 31583 1 1 160 HIS HD1 H -3.078 -13.363 36.640 1.00 . A A . 160 HIS HD1 1 1
13 31584 1 1 160 HIS HD2 H -1.757 -15.506 39.965 1.00 . A A . 160 HIS HD2 1 1
13 31585 1 1 160 HIS HE1 H -0.688 -12.634 37.060 1.00 . A A . 160 HIS HE1 1 1
13 31586 1 1 160 HIS N N -5.392 -13.116 37.995 1.00 . A A . 160 HIS N 1 1
13 31587 1 1 160 HIS ND1 N -2.521 -13.710 37.368 1.00 . A A . 160 HIS ND1 1 1
13 31588 1 1 160 HIS NE2 N -0.765 -14.011 38.694 1.00 . A A . 160 HIS NE2 1 1
13 31589 1 1 160 HIS O O -4.643 -12.681 40.458 1.00 . A A . 160 HIS O 1 1
13 31590 1 1 160 HIS OXT O -4.743 -14.721 41.142 1.00 . A A . 160 HIS OXT 1 1
14 31591 1 1 1 MET C C 26.618 -4.236 -8.712 1.00 . A A . 1 MET C 1 1
14 31592 1 1 1 MET CA C 27.903 -3.995 -7.914 1.00 . A A . 1 MET CA 1 1
14 31593 1 1 1 MET CB C 28.261 -2.506 -7.928 1.00 . A A . 1 MET CB 1 1
14 31594 1 1 1 MET CE C 27.809 -1.282 -5.064 1.00 . A A . 1 MET CE 1 1
14 31595 1 1 1 MET CG C 29.461 -2.256 -7.003 1.00 . A A . 1 MET CG 1 1
14 31596 1 1 1 MET H1 H 28.686 -5.735 -8.746 1.00 . A A . 1 MET H1 1 1
14 31597 1 1 1 MET H2 H 29.808 -4.831 -7.846 1.00 . A A . 1 MET H2 1 1
14 31598 1 1 1 MET H3 H 29.337 -4.309 -9.392 1.00 . A A . 1 MET H3 1 1
14 31599 1 1 1 MET HA H 27.752 -4.322 -6.897 1.00 . A A . 1 MET HA 1 1
14 31600 1 1 1 MET HB2 H 28.515 -2.205 -8.935 1.00 . A A . 1 MET HB2 1 1
14 31601 1 1 1 MET HB3 H 27.418 -1.928 -7.580 1.00 . A A . 1 MET HB3 1 1
14 31602 1 1 1 MET HE1 H 26.821 -1.635 -5.327 1.00 . A A . 1 MET HE1 1 1
14 31603 1 1 1 MET HE2 H 28.079 -0.447 -5.694 1.00 . A A . 1 MET HE2 1 1
14 31604 1 1 1 MET HE3 H 27.810 -0.964 -4.034 1.00 . A A . 1 MET HE3 1 1
14 31605 1 1 1 MET HG2 H 30.276 -2.901 -7.299 1.00 . A A . 1 MET HG2 1 1
14 31606 1 1 1 MET HG3 H 29.772 -1.227 -7.084 1.00 . A A . 1 MET HG3 1 1
14 31607 1 1 1 MET N N 29.017 -4.778 -8.521 1.00 . A A . 1 MET N 1 1
14 31608 1 1 1 MET O O 26.467 -3.785 -9.832 1.00 . A A . 1 MET O 1 1
14 31609 1 1 1 MET SD S 29.005 -2.622 -5.286 1.00 . A A . 1 MET SD 1 1
14 31610 1 1 2 GLU C C 23.587 -3.991 -9.023 1.00 . A A . 2 GLU C 1 1
14 31611 1 1 2 GLU CA C 24.420 -5.266 -8.844 1.00 . A A . 2 GLU CA 1 1
14 31612 1 1 2 GLU CB C 23.623 -6.288 -8.027 1.00 . A A . 2 GLU CB 1 1
14 31613 1 1 2 GLU CD C 22.579 -6.771 -5.805 1.00 . A A . 2 GLU CD 1 1
14 31614 1 1 2 GLU CG C 23.343 -5.732 -6.628 1.00 . A A . 2 GLU CG 1 1
14 31615 1 1 2 GLU H H 25.851 -5.322 -7.240 1.00 . A A . 2 GLU H 1 1
14 31616 1 1 2 GLU HA H 24.641 -5.684 -9.814 1.00 . A A . 2 GLU HA 1 1
14 31617 1 1 2 GLU HB2 H 22.685 -6.493 -8.525 1.00 . A A . 2 GLU HB2 1 1
14 31618 1 1 2 GLU HB3 H 24.192 -7.201 -7.944 1.00 . A A . 2 GLU HB3 1 1
14 31619 1 1 2 GLU HG2 H 24.282 -5.506 -6.138 1.00 . A A . 2 GLU HG2 1 1
14 31620 1 1 2 GLU HG3 H 22.755 -4.832 -6.707 1.00 . A A . 2 GLU HG3 1 1
14 31621 1 1 2 GLU N N 25.696 -4.963 -8.138 1.00 . A A . 2 GLU N 1 1
14 31622 1 1 2 GLU O O 23.536 -3.138 -8.156 1.00 . A A . 2 GLU O 1 1
14 31623 1 1 2 GLU OE1 O 22.170 -7.767 -6.377 1.00 . A A . 2 GLU OE1 1 1
14 31624 1 1 2 GLU OE2 O 22.413 -6.552 -4.616 1.00 . A A . 2 GLU OE2 1 1
14 31625 1 1 3 LYS C C 20.736 -3.124 -11.002 1.00 . A A . 3 LYS C 1 1
14 31626 1 1 3 LYS CA C 22.077 -2.669 -10.414 1.00 . A A . 3 LYS CA 1 1
14 31627 1 1 3 LYS CB C 22.787 -1.758 -11.418 1.00 . A A . 3 LYS CB 1 1
14 31628 1 1 3 LYS CD C 22.718 0.479 -12.541 1.00 . A A . 3 LYS CD 1 1
14 31629 1 1 3 LYS CE C 21.906 1.768 -12.704 1.00 . A A . 3 LYS CE 1 1
14 31630 1 1 3 LYS CG C 21.976 -0.475 -11.601 1.00 . A A . 3 LYS CG 1 1
14 31631 1 1 3 LYS H H 22.985 -4.575 -10.825 1.00 . A A . 3 LYS H 1 1
14 31632 1 1 3 LYS HA H 21.900 -2.125 -9.496 1.00 . A A . 3 LYS HA 1 1
14 31633 1 1 3 LYS HB2 H 23.776 -1.516 -11.053 1.00 . A A . 3 LYS HB2 1 1
14 31634 1 1 3 LYS HB3 H 22.867 -2.267 -12.367 1.00 . A A . 3 LYS HB3 1 1
14 31635 1 1 3 LYS HD2 H 23.686 0.715 -12.122 1.00 . A A . 3 LYS HD2 1 1
14 31636 1 1 3 LYS HD3 H 22.846 0.010 -13.504 1.00 . A A . 3 LYS HD3 1 1
14 31637 1 1 3 LYS HE2 H 22.263 2.311 -13.568 1.00 . A A . 3 LYS HE2 1 1
14 31638 1 1 3 LYS HE3 H 20.862 1.522 -12.840 1.00 . A A . 3 LYS HE3 1 1
14 31639 1 1 3 LYS HG2 H 21.013 -0.718 -12.026 1.00 . A A . 3 LYS HG2 1 1
14 31640 1 1 3 LYS HG3 H 21.837 0.003 -10.642 1.00 . A A . 3 LYS HG3 1 1
14 31641 1 1 3 LYS HZ1 H 21.434 2.262 -10.738 1.00 . A A . 3 LYS HZ1 1 1
14 31642 1 1 3 LYS HZ2 H 21.822 3.596 -11.711 1.00 . A A . 3 LYS HZ2 1 1
14 31643 1 1 3 LYS HZ3 H 23.052 2.564 -11.160 1.00 . A A . 3 LYS HZ3 1 1
14 31644 1 1 3 LYS N N 22.926 -3.867 -10.148 1.00 . A A . 3 LYS N 1 1
14 31645 1 1 3 LYS NZ N 22.065 2.611 -11.487 1.00 . A A . 3 LYS NZ 1 1
14 31646 1 1 3 LYS O O 19.679 -2.783 -10.505 1.00 . A A . 3 LYS O 1 1
14 31647 1 1 4 ALA C C 18.775 -5.355 -11.784 1.00 . A A . 4 ALA C 1 1
14 31648 1 1 4 ALA CA C 19.507 -4.358 -12.696 1.00 . A A . 4 ALA CA 1 1
14 31649 1 1 4 ALA CB C 19.828 -5.027 -14.033 1.00 . A A . 4 ALA CB 1 1
14 31650 1 1 4 ALA H H 21.638 -4.140 -12.450 1.00 . A A . 4 ALA H 1 1
14 31651 1 1 4 ALA HA H 18.865 -3.509 -12.875 1.00 . A A . 4 ALA HA 1 1
14 31652 1 1 4 ALA HB1 H 20.470 -5.878 -13.863 1.00 . A A . 4 ALA HB1 1 1
14 31653 1 1 4 ALA HB2 H 20.333 -4.319 -14.676 1.00 . A A . 4 ALA HB2 1 1
14 31654 1 1 4 ALA HB3 H 18.914 -5.351 -14.504 1.00 . A A . 4 ALA HB3 1 1
14 31655 1 1 4 ALA N N 20.775 -3.885 -12.063 1.00 . A A . 4 ALA N 1 1
14 31656 1 1 4 ALA O O 19.379 -6.155 -11.094 1.00 . A A . 4 ALA O 1 1
14 31657 1 1 5 MET C C 17.182 -6.205 -9.494 1.00 . A A . 5 MET C 1 1
14 31658 1 1 5 MET CA C 16.655 -6.228 -10.932 1.00 . A A . 5 MET CA 1 1
14 31659 1 1 5 MET CB C 16.732 -7.656 -11.487 1.00 . A A . 5 MET CB 1 1
14 31660 1 1 5 MET CE C 16.348 -9.095 -15.242 1.00 . A A . 5 MET CE 1 1
14 31661 1 1 5 MET CG C 16.217 -7.672 -12.928 1.00 . A A . 5 MET CG 1 1
14 31662 1 1 5 MET H H 17.007 -4.646 -12.353 1.00 . A A . 5 MET H 1 1
14 31663 1 1 5 MET HA H 15.627 -5.900 -10.940 1.00 . A A . 5 MET HA 1 1
14 31664 1 1 5 MET HB2 H 17.755 -8.002 -11.463 1.00 . A A . 5 MET HB2 1 1
14 31665 1 1 5 MET HB3 H 16.118 -8.308 -10.882 1.00 . A A . 5 MET HB3 1 1
14 31666 1 1 5 MET HE1 H 16.175 -10.008 -15.794 1.00 . A A . 5 MET HE1 1 1
14 31667 1 1 5 MET HE2 H 17.373 -8.776 -15.375 1.00 . A A . 5 MET HE2 1 1
14 31668 1 1 5 MET HE3 H 15.685 -8.325 -15.608 1.00 . A A . 5 MET HE3 1 1
14 31669 1 1 5 MET HG2 H 15.260 -7.174 -12.973 1.00 . A A . 5 MET HG2 1 1
14 31670 1 1 5 MET HG3 H 16.920 -7.161 -13.566 1.00 . A A . 5 MET HG3 1 1
14 31671 1 1 5 MET N N 17.464 -5.303 -11.786 1.00 . A A . 5 MET N 1 1
14 31672 1 1 5 MET O O 17.563 -7.221 -8.947 1.00 . A A . 5 MET O 1 1
14 31673 1 1 5 MET SD S 16.030 -9.385 -13.483 1.00 . A A . 5 MET SD 1 1
14 31674 1 1 6 PRO C C 16.701 -5.410 -6.433 1.00 . A A . 6 PRO C 1 1
14 31675 1 1 6 PRO CA C 17.687 -4.874 -7.483 1.00 . A A . 6 PRO CA 1 1
14 31676 1 1 6 PRO CB C 17.855 -3.355 -7.359 1.00 . A A . 6 PRO CB 1 1
14 31677 1 1 6 PRO CD C 16.751 -3.765 -9.465 1.00 . A A . 6 PRO CD 1 1
14 31678 1 1 6 PRO CG C 16.831 -2.788 -8.287 1.00 . A A . 6 PRO CG 1 1
14 31679 1 1 6 PRO HA H 18.645 -5.351 -7.365 1.00 . A A . 6 PRO HA 1 1
14 31680 1 1 6 PRO HB2 H 17.671 -3.030 -6.342 1.00 . A A . 6 PRO HB2 1 1
14 31681 1 1 6 PRO HB3 H 18.845 -3.057 -7.674 1.00 . A A . 6 PRO HB3 1 1
14 31682 1 1 6 PRO HD2 H 15.734 -3.841 -9.827 1.00 . A A . 6 PRO HD2 1 1
14 31683 1 1 6 PRO HD3 H 17.417 -3.461 -10.258 1.00 . A A . 6 PRO HD3 1 1
14 31684 1 1 6 PRO HG2 H 15.872 -2.722 -7.786 1.00 . A A . 6 PRO HG2 1 1
14 31685 1 1 6 PRO HG3 H 17.135 -1.814 -8.638 1.00 . A A . 6 PRO HG3 1 1
14 31686 1 1 6 PRO N N 17.199 -5.047 -8.886 1.00 . A A . 6 PRO N 1 1
14 31687 1 1 6 PRO O O 15.500 -5.403 -6.623 1.00 . A A . 6 PRO O 1 1
14 31688 1 1 7 GLU C C 17.052 -6.273 -2.903 1.00 . A A . 7 GLU C 1 1
14 31689 1 1 7 GLU CA C 16.321 -6.377 -4.246 1.00 . A A . 7 GLU CA 1 1
14 31690 1 1 7 GLU CB C 15.969 -7.835 -4.534 1.00 . A A . 7 GLU CB 1 1
14 31691 1 1 7 GLU CD C 14.497 -9.733 -3.842 1.00 . A A . 7 GLU CD 1 1
14 31692 1 1 7 GLU CG C 14.951 -8.312 -3.504 1.00 . A A . 7 GLU CG 1 1
14 31693 1 1 7 GLU H H 18.175 -5.845 -5.179 1.00 . A A . 7 GLU H 1 1
14 31694 1 1 7 GLU HA H 15.417 -5.788 -4.209 1.00 . A A . 7 GLU HA 1 1
14 31695 1 1 7 GLU HB2 H 15.546 -7.917 -5.525 1.00 . A A . 7 GLU HB2 1 1
14 31696 1 1 7 GLU HB3 H 16.858 -8.444 -4.469 1.00 . A A . 7 GLU HB3 1 1
14 31697 1 1 7 GLU HG2 H 15.403 -8.299 -2.521 1.00 . A A . 7 GLU HG2 1 1
14 31698 1 1 7 GLU HG3 H 14.102 -7.650 -3.516 1.00 . A A . 7 GLU HG3 1 1
14 31699 1 1 7 GLU N N 17.209 -5.858 -5.318 1.00 . A A . 7 GLU N 1 1
14 31700 1 1 7 GLU O O 17.503 -7.255 -2.348 1.00 . A A . 7 GLU O 1 1
14 31701 1 1 7 GLU OE1 O 14.755 -10.168 -4.951 1.00 . A A . 7 GLU OE1 1 1
14 31702 1 1 7 GLU OE2 O 13.898 -10.361 -2.984 1.00 . A A . 7 GLU OE2 1 1
14 31703 1 1 8 SER C C 17.400 -3.588 -0.417 1.00 . A A . 8 SER C 1 1
14 31704 1 1 8 SER CA C 17.872 -4.891 -1.071 1.00 . A A . 8 SER CA 1 1
14 31705 1 1 8 SER CB C 19.387 -4.830 -1.293 1.00 . A A . 8 SER CB 1 1
14 31706 1 1 8 SER H H 16.800 -4.302 -2.848 1.00 . A A . 8 SER H 1 1
14 31707 1 1 8 SER HA H 17.639 -5.713 -0.422 1.00 . A A . 8 SER HA 1 1
14 31708 1 1 8 SER HB2 H 19.665 -3.862 -1.674 1.00 . A A . 8 SER HB2 1 1
14 31709 1 1 8 SER HB3 H 19.893 -5.003 -0.352 1.00 . A A . 8 SER HB3 1 1
14 31710 1 1 8 SER HG H 20.022 -6.614 -1.748 1.00 . A A . 8 SER HG 1 1
14 31711 1 1 8 SER N N 17.172 -5.077 -2.379 1.00 . A A . 8 SER N 1 1
14 31712 1 1 8 SER O O 16.835 -3.588 0.661 1.00 . A A . 8 SER O 1 1
14 31713 1 1 8 SER OG O 19.767 -5.827 -2.235 1.00 . A A . 8 SER OG 1 1
14 31714 1 1 9 PHE C C 15.862 -0.751 -1.090 1.00 . A A . 9 PHE C 1 1
14 31715 1 1 9 PHE CA C 17.208 -1.162 -0.488 1.00 . A A . 9 PHE CA 1 1
14 31716 1 1 9 PHE CB C 18.254 -0.097 -0.826 1.00 . A A . 9 PHE CB 1 1
14 31717 1 1 9 PHE CD1 C 19.752 0.054 1.194 1.00 . A A . 9 PHE CD1 1 1
14 31718 1 1 9 PHE CD2 C 20.528 -1.181 -0.744 1.00 . A A . 9 PHE CD2 1 1
14 31719 1 1 9 PHE CE1 C 20.943 -0.244 1.861 1.00 . A A . 9 PHE CE1 1 1
14 31720 1 1 9 PHE CE2 C 21.722 -1.478 -0.075 1.00 . A A . 9 PHE CE2 1 1
14 31721 1 1 9 PHE CG C 19.542 -0.414 -0.108 1.00 . A A . 9 PHE CG 1 1
14 31722 1 1 9 PHE CZ C 21.930 -1.010 1.227 1.00 . A A . 9 PHE CZ 1 1
14 31723 1 1 9 PHE H H 18.100 -2.508 -1.923 1.00 . A A . 9 PHE H 1 1
14 31724 1 1 9 PHE HA H 17.112 -1.242 0.585 1.00 . A A . 9 PHE HA 1 1
14 31725 1 1 9 PHE HB2 H 18.427 -0.089 -1.893 1.00 . A A . 9 PHE HB2 1 1
14 31726 1 1 9 PHE HB3 H 17.896 0.874 -0.513 1.00 . A A . 9 PHE HB3 1 1
14 31727 1 1 9 PHE HD1 H 18.992 0.645 1.683 1.00 . A A . 9 PHE HD1 1 1
14 31728 1 1 9 PHE HD2 H 20.368 -1.539 -1.750 1.00 . A A . 9 PHE HD2 1 1
14 31729 1 1 9 PHE HE1 H 21.105 0.116 2.867 1.00 . A A . 9 PHE HE1 1 1
14 31730 1 1 9 PHE HE2 H 22.481 -2.069 -0.567 1.00 . A A . 9 PHE HE2 1 1
14 31731 1 1 9 PHE HZ H 22.850 -1.241 1.743 1.00 . A A . 9 PHE HZ 1 1
14 31732 1 1 9 PHE N N 17.637 -2.477 -1.062 1.00 . A A . 9 PHE N 1 1
14 31733 1 1 9 PHE O O 15.268 0.232 -0.689 1.00 . A A . 9 PHE O 1 1
14 31734 1 1 10 VAL C C 13.196 -2.430 -2.716 1.00 . A A . 10 VAL C 1 1
14 31735 1 1 10 VAL CA C 14.060 -1.171 -2.681 1.00 . A A . 10 VAL CA 1 1
14 31736 1 1 10 VAL CB C 14.291 -0.660 -4.104 1.00 . A A . 10 VAL CB 1 1
14 31737 1 1 10 VAL CG1 C 12.950 -0.552 -4.841 1.00 . A A . 10 VAL CG1 1 1
14 31738 1 1 10 VAL CG2 C 14.951 0.718 -4.041 1.00 . A A . 10 VAL CG2 1 1
14 31739 1 1 10 VAL H H 15.873 -2.291 -2.345 1.00 . A A . 10 VAL H 1 1
14 31740 1 1 10 VAL HA H 13.549 -0.409 -2.106 1.00 . A A . 10 VAL HA 1 1
14 31741 1 1 10 VAL HB H 14.937 -1.347 -4.631 1.00 . A A . 10 VAL HB 1 1
14 31742 1 1 10 VAL HG11 H 13.071 0.053 -5.726 1.00 . A A . 10 VAL HG11 1 1
14 31743 1 1 10 VAL HG12 H 12.217 -0.098 -4.190 1.00 . A A . 10 VAL HG12 1 1
14 31744 1 1 10 VAL HG13 H 12.615 -1.540 -5.123 1.00 . A A . 10 VAL HG13 1 1
14 31745 1 1 10 VAL HG21 H 14.338 1.382 -3.448 1.00 . A A . 10 VAL HG21 1 1
14 31746 1 1 10 VAL HG22 H 15.049 1.117 -5.040 1.00 . A A . 10 VAL HG22 1 1
14 31747 1 1 10 VAL HG23 H 15.927 0.629 -3.588 1.00 . A A . 10 VAL HG23 1 1
14 31748 1 1 10 VAL N N 15.374 -1.502 -2.045 1.00 . A A . 10 VAL N 1 1
14 31749 1 1 10 VAL O O 13.660 -3.498 -3.072 1.00 . A A . 10 VAL O 1 1
14 31750 1 1 11 VAL C C 9.862 -3.229 -3.307 1.00 . A A . 11 VAL C 1 1
14 31751 1 1 11 VAL CA C 11.030 -3.498 -2.357 1.00 . A A . 11 VAL CA 1 1
14 31752 1 1 11 VAL CB C 10.505 -3.730 -0.938 1.00 . A A . 11 VAL CB 1 1
14 31753 1 1 11 VAL CG1 C 9.369 -4.758 -0.962 1.00 . A A . 11 VAL CG1 1 1
14 31754 1 1 11 VAL CG2 C 11.647 -4.257 -0.066 1.00 . A A . 11 VAL CG2 1 1
14 31755 1 1 11 VAL H H 11.599 -1.439 -2.070 1.00 . A A . 11 VAL H 1 1
14 31756 1 1 11 VAL HA H 11.562 -4.378 -2.689 1.00 . A A . 11 VAL HA 1 1
14 31757 1 1 11 VAL HB H 10.141 -2.799 -0.533 1.00 . A A . 11 VAL HB 1 1
14 31758 1 1 11 VAL HG11 H 8.477 -4.297 -1.360 1.00 . A A . 11 VAL HG11 1 1
14 31759 1 1 11 VAL HG12 H 9.176 -5.106 0.042 1.00 . A A . 11 VAL HG12 1 1
14 31760 1 1 11 VAL HG13 H 9.653 -5.594 -1.585 1.00 . A A . 11 VAL HG13 1 1
14 31761 1 1 11 VAL HG21 H 11.266 -4.513 0.911 1.00 . A A . 11 VAL HG21 1 1
14 31762 1 1 11 VAL HG22 H 12.406 -3.497 0.029 1.00 . A A . 11 VAL HG22 1 1
14 31763 1 1 11 VAL HG23 H 12.074 -5.137 -0.527 1.00 . A A . 11 VAL HG23 1 1
14 31764 1 1 11 VAL N N 11.943 -2.313 -2.351 1.00 . A A . 11 VAL N 1 1
14 31765 1 1 11 VAL O O 9.240 -2.184 -3.265 1.00 . A A . 11 VAL O 1 1
14 31766 1 1 12 ARG C C 7.455 -5.173 -4.968 1.00 . A A . 12 ARG C 1 1
14 31767 1 1 12 ARG CA C 8.431 -4.010 -5.131 1.00 . A A . 12 ARG CA 1 1
14 31768 1 1 12 ARG CB C 8.986 -4.007 -6.555 1.00 . A A . 12 ARG CB 1 1
14 31769 1 1 12 ARG CD C 10.469 -2.790 -8.161 1.00 . A A . 12 ARG CD 1 1
14 31770 1 1 12 ARG CG C 9.833 -2.752 -6.769 1.00 . A A . 12 ARG CG 1 1
14 31771 1 1 12 ARG CZ C 9.684 -2.895 -10.460 1.00 . A A . 12 ARG CZ 1 1
14 31772 1 1 12 ARG H H 10.078 -5.008 -4.169 1.00 . A A . 12 ARG H 1 1
14 31773 1 1 12 ARG HA H 7.913 -3.078 -4.946 1.00 . A A . 12 ARG HA 1 1
14 31774 1 1 12 ARG HB2 H 9.599 -4.885 -6.701 1.00 . A A . 12 ARG HB2 1 1
14 31775 1 1 12 ARG HB3 H 8.170 -4.016 -7.262 1.00 . A A . 12 ARG HB3 1 1
14 31776 1 1 12 ARG HD2 H 11.131 -1.947 -8.276 1.00 . A A . 12 ARG HD2 1 1
14 31777 1 1 12 ARG HD3 H 11.028 -3.707 -8.274 1.00 . A A . 12 ARG HD3 1 1
14 31778 1 1 12 ARG HE H 8.471 -2.564 -8.926 1.00 . A A . 12 ARG HE 1 1
14 31779 1 1 12 ARG HG2 H 9.203 -1.877 -6.684 1.00 . A A . 12 ARG HG2 1 1
14 31780 1 1 12 ARG HG3 H 10.609 -2.709 -6.021 1.00 . A A . 12 ARG HG3 1 1
14 31781 1 1 12 ARG HH11 H 11.644 -3.150 -10.147 1.00 . A A . 12 ARG HH11 1 1
14 31782 1 1 12 ARG HH12 H 11.130 -3.240 -11.799 1.00 . A A . 12 ARG HH12 1 1
14 31783 1 1 12 ARG HH21 H 7.791 -2.676 -11.070 1.00 . A A . 12 ARG HH21 1 1
14 31784 1 1 12 ARG HH22 H 8.951 -2.973 -12.322 1.00 . A A . 12 ARG HH22 1 1
14 31785 1 1 12 ARG N N 9.560 -4.177 -4.163 1.00 . A A . 12 ARG N 1 1
14 31786 1 1 12 ARG NE N 9.397 -2.730 -9.195 1.00 . A A . 12 ARG NE 1 1
14 31787 1 1 12 ARG NH1 N 10.915 -3.112 -10.830 1.00 . A A . 12 ARG NH1 1 1
14 31788 1 1 12 ARG NH2 N 8.737 -2.844 -11.354 1.00 . A A . 12 ARG NH2 1 1
14 31789 1 1 12 ARG O O 7.817 -6.328 -5.097 1.00 . A A . 12 ARG O 1 1
14 31790 1 1 13 ARG C C 3.854 -5.499 -5.073 1.00 . A A . 13 ARG C 1 1
14 31791 1 1 13 ARG CA C 5.193 -5.955 -4.506 1.00 . A A . 13 ARG CA 1 1
14 31792 1 1 13 ARG CB C 5.032 -6.273 -3.017 1.00 . A A . 13 ARG CB 1 1
14 31793 1 1 13 ARG CD C 6.159 -7.277 -1.023 1.00 . A A . 13 ARG CD 1 1
14 31794 1 1 13 ARG CG C 6.234 -7.087 -2.538 1.00 . A A . 13 ARG CG 1 1
14 31795 1 1 13 ARG CZ C 6.514 -5.905 0.949 1.00 . A A . 13 ARG CZ 1 1
14 31796 1 1 13 ARG H H 5.946 -3.939 -4.587 1.00 . A A . 13 ARG H 1 1
14 31797 1 1 13 ARG HA H 5.512 -6.848 -5.029 1.00 . A A . 13 ARG HA 1 1
14 31798 1 1 13 ARG HB2 H 4.974 -5.350 -2.458 1.00 . A A . 13 ARG HB2 1 1
14 31799 1 1 13 ARG HB3 H 4.129 -6.844 -2.865 1.00 . A A . 13 ARG HB3 1 1
14 31800 1 1 13 ARG HD2 H 5.158 -7.582 -0.748 1.00 . A A . 13 ARG HD2 1 1
14 31801 1 1 13 ARG HD3 H 6.863 -8.033 -0.718 1.00 . A A . 13 ARG HD3 1 1
14 31802 1 1 13 ARG HE H 6.692 -5.198 -0.893 1.00 . A A . 13 ARG HE 1 1
14 31803 1 1 13 ARG HG2 H 6.228 -8.053 -3.021 1.00 . A A . 13 ARG HG2 1 1
14 31804 1 1 13 ARG HG3 H 7.145 -6.565 -2.787 1.00 . A A . 13 ARG HG3 1 1
14 31805 1 1 13 ARG HH11 H 6.010 -7.819 1.238 1.00 . A A . 13 ARG HH11 1 1
14 31806 1 1 13 ARG HH12 H 6.262 -6.887 2.675 1.00 . A A . 13 ARG HH12 1 1
14 31807 1 1 13 ARG HH21 H 7.031 -3.973 0.964 1.00 . A A . 13 ARG HH21 1 1
14 31808 1 1 13 ARG HH22 H 6.844 -4.708 2.520 1.00 . A A . 13 ARG HH22 1 1
14 31809 1 1 13 ARG N N 6.212 -4.877 -4.685 1.00 . A A . 13 ARG N 1 1
14 31810 1 1 13 ARG NE N 6.487 -5.987 -0.353 1.00 . A A . 13 ARG NE 1 1
14 31811 1 1 13 ARG NH1 N 6.240 -6.952 1.677 1.00 . A A . 13 ARG NH1 1 1
14 31812 1 1 13 ARG NH2 N 6.819 -4.775 1.523 1.00 . A A . 13 ARG NH2 1 1
14 31813 1 1 13 ARG O O 3.589 -4.318 -5.199 1.00 . A A . 13 ARG O 1 1
14 31814 1 1 14 GLU C C 0.598 -6.943 -5.322 1.00 . A A . 14 GLU C 1 1
14 31815 1 1 14 GLU CA C 1.671 -6.083 -5.981 1.00 . A A . 14 GLU CA 1 1
14 31816 1 1 14 GLU CB C 1.671 -6.348 -7.486 1.00 . A A . 14 GLU CB 1 1
14 31817 1 1 14 GLU CD C 4.059 -5.845 -8.095 1.00 . A A . 14 GLU CD 1 1
14 31818 1 1 14 GLU CG C 2.608 -5.365 -8.206 1.00 . A A . 14 GLU CG 1 1
14 31819 1 1 14 GLU H H 3.251 -7.376 -5.301 1.00 . A A . 14 GLU H 1 1
14 31820 1 1 14 GLU HA H 1.449 -5.042 -5.798 1.00 . A A . 14 GLU HA 1 1
14 31821 1 1 14 GLU HB2 H 2.002 -7.361 -7.672 1.00 . A A . 14 GLU HB2 1 1
14 31822 1 1 14 GLU HB3 H 0.668 -6.230 -7.872 1.00 . A A . 14 GLU HB3 1 1
14 31823 1 1 14 GLU HG2 H 2.327 -5.288 -9.237 1.00 . A A . 14 GLU HG2 1 1
14 31824 1 1 14 GLU HG3 H 2.530 -4.384 -7.740 1.00 . A A . 14 GLU HG3 1 1
14 31825 1 1 14 GLU N N 3.006 -6.434 -5.417 1.00 . A A . 14 GLU N 1 1
14 31826 1 1 14 GLU O O 0.877 -7.976 -4.742 1.00 . A A . 14 GLU O 1 1
14 31827 1 1 14 GLU OE1 O 4.285 -6.837 -7.423 1.00 . A A . 14 GLU OE1 1 1
14 31828 1 1 14 GLU OE2 O 4.915 -5.217 -8.694 1.00 . A A . 14 GLU OE2 1 1
14 31829 1 1 15 ALA C C -3.029 -7.050 -5.572 1.00 . A A . 15 ALA C 1 1
14 31830 1 1 15 ALA CA C -1.739 -7.304 -4.792 1.00 . A A . 15 ALA CA 1 1
14 31831 1 1 15 ALA CB C -1.929 -6.868 -3.340 1.00 . A A . 15 ALA CB 1 1
14 31832 1 1 15 ALA H H -0.833 -5.687 -5.882 1.00 . A A . 15 ALA H 1 1
14 31833 1 1 15 ALA HA H -1.502 -8.358 -4.825 1.00 . A A . 15 ALA HA 1 1
14 31834 1 1 15 ALA HB1 H -2.811 -7.341 -2.935 1.00 . A A . 15 ALA HB1 1 1
14 31835 1 1 15 ALA HB2 H -2.045 -5.795 -3.300 1.00 . A A . 15 ALA HB2 1 1
14 31836 1 1 15 ALA HB3 H -1.066 -7.159 -2.761 1.00 . A A . 15 ALA HB3 1 1
14 31837 1 1 15 ALA N N -0.634 -6.523 -5.408 1.00 . A A . 15 ALA N 1 1
14 31838 1 1 15 ALA O O -3.189 -6.029 -6.216 1.00 . A A . 15 ALA O 1 1
14 31839 1 1 16 HIS C C -6.376 -7.628 -5.243 1.00 . A A . 16 HIS C 1 1
14 31840 1 1 16 HIS CA C -5.244 -7.823 -6.250 1.00 . A A . 16 HIS CA 1 1
14 31841 1 1 16 HIS CB C -5.506 -9.087 -7.063 1.00 . A A . 16 HIS CB 1 1
14 31842 1 1 16 HIS CD2 C -7.989 -9.541 -7.791 1.00 . A A . 16 HIS CD2 1 1
14 31843 1 1 16 HIS CE1 C -8.103 -8.118 -9.420 1.00 . A A . 16 HIS CE1 1 1
14 31844 1 1 16 HIS CG C -6.767 -8.921 -7.864 1.00 . A A . 16 HIS CG 1 1
14 31845 1 1 16 HIS H H -3.790 -8.790 -4.994 1.00 . A A . 16 HIS H 1 1
14 31846 1 1 16 HIS HA H -5.201 -6.972 -6.915 1.00 . A A . 16 HIS HA 1 1
14 31847 1 1 16 HIS HB2 H -4.675 -9.262 -7.731 1.00 . A A . 16 HIS HB2 1 1
14 31848 1 1 16 HIS HB3 H -5.613 -9.927 -6.394 1.00 . A A . 16 HIS HB3 1 1
14 31849 1 1 16 HIS HD1 H -6.158 -7.410 -9.218 1.00 . A A . 16 HIS HD1 1 1
14 31850 1 1 16 HIS HD2 H -8.257 -10.306 -7.077 1.00 . A A . 16 HIS HD2 1 1
14 31851 1 1 16 HIS HE1 H -8.465 -7.533 -10.252 1.00 . A A . 16 HIS HE1 1 1
14 31852 1 1 16 HIS N N -3.950 -7.979 -5.519 1.00 . A A . 16 HIS N 1 1
14 31853 1 1 16 HIS ND1 N -6.863 -8.017 -8.909 1.00 . A A . 16 HIS ND1 1 1
14 31854 1 1 16 HIS NE2 N -8.832 -9.033 -8.775 1.00 . A A . 16 HIS NE2 1 1
14 31855 1 1 16 HIS O O -6.611 -8.462 -4.388 1.00 . A A . 16 HIS O 1 1
14 31856 1 1 17 LEU C C -9.517 -6.207 -5.152 1.00 . A A . 17 LEU C 1 1
14 31857 1 1 17 LEU CA C -8.198 -6.244 -4.390 1.00 . A A . 17 LEU CA 1 1
14 31858 1 1 17 LEU CB C -7.959 -4.896 -3.705 1.00 . A A . 17 LEU CB 1 1
14 31859 1 1 17 LEU CD1 C -5.447 -4.547 -3.646 1.00 . A A . 17 LEU CD1 1 1
14 31860 1 1 17 LEU CD2 C -6.820 -4.028 -1.629 1.00 . A A . 17 LEU CD2 1 1
14 31861 1 1 17 LEU CG C -6.680 -4.967 -2.832 1.00 . A A . 17 LEU CG 1 1
14 31862 1 1 17 LEU H H -6.862 -5.872 -6.034 1.00 . A A . 17 LEU H 1 1
14 31863 1 1 17 LEU HA H -8.253 -7.019 -3.638 1.00 . A A . 17 LEU HA 1 1
14 31864 1 1 17 LEU HB2 H -7.849 -4.129 -4.459 1.00 . A A . 17 LEU HB2 1 1
14 31865 1 1 17 LEU HB3 H -8.810 -4.664 -3.082 1.00 . A A . 17 LEU HB3 1 1
14 31866 1 1 17 LEU HD11 H -5.608 -3.565 -4.062 1.00 . A A . 17 LEU HD11 1 1
14 31867 1 1 17 LEU HD12 H -5.281 -5.253 -4.445 1.00 . A A . 17 LEU HD12 1 1
14 31868 1 1 17 LEU HD13 H -4.582 -4.526 -3.001 1.00 . A A . 17 LEU HD13 1 1
14 31869 1 1 17 LEU HD21 H -7.537 -4.443 -0.934 1.00 . A A . 17 LEU HD21 1 1
14 31870 1 1 17 LEU HD22 H -7.161 -3.061 -1.963 1.00 . A A . 17 LEU HD22 1 1
14 31871 1 1 17 LEU HD23 H -5.863 -3.926 -1.140 1.00 . A A . 17 LEU HD23 1 1
14 31872 1 1 17 LEU HG H -6.535 -5.978 -2.475 1.00 . A A . 17 LEU HG 1 1
14 31873 1 1 17 LEU N N -7.078 -6.525 -5.338 1.00 . A A . 17 LEU N 1 1
14 31874 1 1 17 LEU O O -9.627 -5.624 -6.214 1.00 . A A . 17 LEU O 1 1
14 31875 1 1 18 ALA C C -12.627 -5.606 -4.938 1.00 . A A . 18 ALA C 1 1
14 31876 1 1 18 ALA CA C -11.843 -6.872 -5.289 1.00 . A A . 18 ALA CA 1 1
14 31877 1 1 18 ALA CB C -12.608 -8.110 -4.824 1.00 . A A . 18 ALA CB 1 1
14 31878 1 1 18 ALA H H -10.400 -7.308 -3.763 1.00 . A A . 18 ALA H 1 1
14 31879 1 1 18 ALA HA H -11.699 -6.920 -6.359 1.00 . A A . 18 ALA HA 1 1
14 31880 1 1 18 ALA HB1 H -13.550 -8.169 -5.345 1.00 . A A . 18 ALA HB1 1 1
14 31881 1 1 18 ALA HB2 H -12.785 -8.045 -3.762 1.00 . A A . 18 ALA HB2 1 1
14 31882 1 1 18 ALA HB3 H -12.021 -8.992 -5.038 1.00 . A A . 18 ALA HB3 1 1
14 31883 1 1 18 ALA N N -10.520 -6.842 -4.613 1.00 . A A . 18 ALA N 1 1
14 31884 1 1 18 ALA O O -13.470 -5.601 -4.062 1.00 . A A . 18 ALA O 1 1
14 31885 1 1 19 ALA C C -12.426 -2.138 -6.182 1.00 . A A . 19 ALA C 1 1
14 31886 1 1 19 ALA CA C -13.085 -3.261 -5.366 1.00 . A A . 19 ALA CA 1 1
14 31887 1 1 19 ALA CB C -13.024 -2.925 -3.861 1.00 . A A . 19 ALA CB 1 1
14 31888 1 1 19 ALA H H -11.680 -4.571 -6.338 1.00 . A A . 19 ALA H 1 1
14 31889 1 1 19 ALA HA H -14.115 -3.378 -5.669 1.00 . A A . 19 ALA HA 1 1
14 31890 1 1 19 ALA HB1 H -12.103 -3.303 -3.443 1.00 . A A . 19 ALA HB1 1 1
14 31891 1 1 19 ALA HB2 H -13.864 -3.381 -3.355 1.00 . A A . 19 ALA HB2 1 1
14 31892 1 1 19 ALA HB3 H -13.065 -1.854 -3.722 1.00 . A A . 19 ALA HB3 1 1
14 31893 1 1 19 ALA N N -12.359 -4.535 -5.631 1.00 . A A . 19 ALA N 1 1
14 31894 1 1 19 ALA O O -11.256 -2.205 -6.498 1.00 . A A . 19 ALA O 1 1
14 31895 1 1 20 PRO C C -11.511 0.776 -6.570 1.00 . A A . 20 PRO C 1 1
14 31896 1 1 20 PRO CA C -12.641 0.038 -7.313 1.00 . A A . 20 PRO CA 1 1
14 31897 1 1 20 PRO CB C -13.870 0.954 -7.507 1.00 . A A . 20 PRO CB 1 1
14 31898 1 1 20 PRO CD C -14.594 -0.944 -6.192 1.00 . A A . 20 PRO CD 1 1
14 31899 1 1 20 PRO CG C -14.849 0.539 -6.453 1.00 . A A . 20 PRO CG 1 1
14 31900 1 1 20 PRO HA H -12.294 -0.310 -8.271 1.00 . A A . 20 PRO HA 1 1
14 31901 1 1 20 PRO HB2 H -13.597 1.996 -7.383 1.00 . A A . 20 PRO HB2 1 1
14 31902 1 1 20 PRO HB3 H -14.301 0.801 -8.488 1.00 . A A . 20 PRO HB3 1 1
14 31903 1 1 20 PRO HD2 H -14.779 -1.186 -5.155 1.00 . A A . 20 PRO HD2 1 1
14 31904 1 1 20 PRO HD3 H -15.199 -1.557 -6.841 1.00 . A A . 20 PRO HD3 1 1
14 31905 1 1 20 PRO HG2 H -14.687 1.112 -5.546 1.00 . A A . 20 PRO HG2 1 1
14 31906 1 1 20 PRO HG3 H -15.864 0.677 -6.801 1.00 . A A . 20 PRO HG3 1 1
14 31907 1 1 20 PRO N N -13.171 -1.115 -6.520 1.00 . A A . 20 PRO N 1 1
14 31908 1 1 20 PRO O O -11.375 0.666 -5.369 1.00 . A A . 20 PRO O 1 1
14 31909 1 1 21 PRO C C -10.095 3.423 -5.776 1.00 . A A . 21 PRO C 1 1
14 31910 1 1 21 PRO CA C -9.582 2.301 -6.687 1.00 . A A . 21 PRO CA 1 1
14 31911 1 1 21 PRO CB C -8.838 2.871 -7.909 1.00 . A A . 21 PRO CB 1 1
14 31912 1 1 21 PRO CD C -10.803 1.729 -8.743 1.00 . A A . 21 PRO CD 1 1
14 31913 1 1 21 PRO CG C -9.854 2.899 -9.010 1.00 . A A . 21 PRO CG 1 1
14 31914 1 1 21 PRO HA H -8.929 1.644 -6.136 1.00 . A A . 21 PRO HA 1 1
14 31915 1 1 21 PRO HB2 H -8.472 3.866 -7.702 1.00 . A A . 21 PRO HB2 1 1
14 31916 1 1 21 PRO HB3 H -8.014 2.228 -8.185 1.00 . A A . 21 PRO HB3 1 1
14 31917 1 1 21 PRO HD2 H -11.814 1.987 -9.029 1.00 . A A . 21 PRO HD2 1 1
14 31918 1 1 21 PRO HD3 H -10.473 0.841 -9.263 1.00 . A A . 21 PRO HD3 1 1
14 31919 1 1 21 PRO HG2 H -10.398 3.836 -8.987 1.00 . A A . 21 PRO HG2 1 1
14 31920 1 1 21 PRO HG3 H -9.376 2.771 -9.970 1.00 . A A . 21 PRO HG3 1 1
14 31921 1 1 21 PRO N N -10.711 1.526 -7.287 1.00 . A A . 21 PRO N 1 1
14 31922 1 1 21 PRO O O -9.412 3.878 -4.880 1.00 . A A . 21 PRO O 1 1
14 31923 1 1 22 ALA C C -11.990 4.492 -3.718 1.00 . A A . 22 ALA C 1 1
14 31924 1 1 22 ALA CA C -11.868 4.963 -5.171 1.00 . A A . 22 ALA CA 1 1
14 31925 1 1 22 ALA CB C -13.254 5.323 -5.702 1.00 . A A . 22 ALA CB 1 1
14 31926 1 1 22 ALA H H -11.828 3.490 -6.743 1.00 . A A . 22 ALA H 1 1
14 31927 1 1 22 ALA HA H -11.226 5.828 -5.220 1.00 . A A . 22 ALA HA 1 1
14 31928 1 1 22 ALA HB1 H -13.599 6.228 -5.226 1.00 . A A . 22 ALA HB1 1 1
14 31929 1 1 22 ALA HB2 H -13.937 4.517 -5.484 1.00 . A A . 22 ALA HB2 1 1
14 31930 1 1 22 ALA HB3 H -13.201 5.473 -6.771 1.00 . A A . 22 ALA HB3 1 1
14 31931 1 1 22 ALA N N -11.298 3.870 -6.009 1.00 . A A . 22 ALA N 1 1
14 31932 1 1 22 ALA O O -11.602 5.181 -2.793 1.00 . A A . 22 ALA O 1 1
14 31933 1 1 23 ALA C C -11.301 2.502 -1.541 1.00 . A A . 23 ALA C 1 1
14 31934 1 1 23 ALA CA C -12.683 2.803 -2.125 1.00 . A A . 23 ALA CA 1 1
14 31935 1 1 23 ALA CB C -13.507 1.518 -2.164 1.00 . A A . 23 ALA CB 1 1
14 31936 1 1 23 ALA H H -12.841 2.789 -4.275 1.00 . A A . 23 ALA H 1 1
14 31937 1 1 23 ALA HA H -13.185 3.538 -1.515 1.00 . A A . 23 ALA HA 1 1
14 31938 1 1 23 ALA HB1 H -14.530 1.750 -2.423 1.00 . A A . 23 ALA HB1 1 1
14 31939 1 1 23 ALA HB2 H -13.478 1.043 -1.196 1.00 . A A . 23 ALA HB2 1 1
14 31940 1 1 23 ALA HB3 H -13.091 0.852 -2.905 1.00 . A A . 23 ALA HB3 1 1
14 31941 1 1 23 ALA N N -12.531 3.325 -3.515 1.00 . A A . 23 ALA N 1 1
14 31942 1 1 23 ALA O O -11.023 2.773 -0.387 1.00 . A A . 23 ALA O 1 1
14 31943 1 1 24 VAL C C -8.312 2.898 -1.514 1.00 . A A . 24 VAL C 1 1
14 31944 1 1 24 VAL CA C -9.065 1.606 -1.844 1.00 . A A . 24 VAL CA 1 1
14 31945 1 1 24 VAL CB C -8.318 0.849 -2.937 1.00 . A A . 24 VAL CB 1 1
14 31946 1 1 24 VAL CG1 C -6.868 0.616 -2.510 1.00 . A A . 24 VAL CG1 1 1
14 31947 1 1 24 VAL CG2 C -8.999 -0.499 -3.184 1.00 . A A . 24 VAL CG2 1 1
14 31948 1 1 24 VAL H H -10.686 1.725 -3.257 1.00 . A A . 24 VAL H 1 1
14 31949 1 1 24 VAL HA H -9.133 0.991 -0.960 1.00 . A A . 24 VAL HA 1 1
14 31950 1 1 24 VAL HB H -8.334 1.430 -3.845 1.00 . A A . 24 VAL HB 1 1
14 31951 1 1 24 VAL HG11 H -6.328 1.551 -2.541 1.00 . A A . 24 VAL HG11 1 1
14 31952 1 1 24 VAL HG12 H -6.403 -0.089 -3.183 1.00 . A A . 24 VAL HG12 1 1
14 31953 1 1 24 VAL HG13 H -6.846 0.221 -1.505 1.00 . A A . 24 VAL HG13 1 1
14 31954 1 1 24 VAL HG21 H -8.434 -1.058 -3.915 1.00 . A A . 24 VAL HG21 1 1
14 31955 1 1 24 VAL HG22 H -10.000 -0.333 -3.552 1.00 . A A . 24 VAL HG22 1 1
14 31956 1 1 24 VAL HG23 H -9.043 -1.057 -2.260 1.00 . A A . 24 VAL HG23 1 1
14 31957 1 1 24 VAL N N -10.435 1.937 -2.333 1.00 . A A . 24 VAL N 1 1
14 31958 1 1 24 VAL O O -7.661 3.012 -0.491 1.00 . A A . 24 VAL O 1 1
14 31959 1 1 25 PHE C C -8.206 5.789 -0.835 1.00 . A A . 25 PHE C 1 1
14 31960 1 1 25 PHE CA C -7.685 5.158 -2.131 1.00 . A A . 25 PHE CA 1 1
14 31961 1 1 25 PHE CB C -7.950 6.108 -3.300 1.00 . A A . 25 PHE CB 1 1
14 31962 1 1 25 PHE CD1 C -5.900 7.564 -3.156 1.00 . A A . 25 PHE CD1 1 1
14 31963 1 1 25 PHE CD2 C -8.060 8.546 -2.654 1.00 . A A . 25 PHE CD2 1 1
14 31964 1 1 25 PHE CE1 C -5.284 8.794 -2.906 1.00 . A A . 25 PHE CE1 1 1
14 31965 1 1 25 PHE CE2 C -7.443 9.777 -2.402 1.00 . A A . 25 PHE CE2 1 1
14 31966 1 1 25 PHE CG C -7.288 7.438 -3.031 1.00 . A A . 25 PHE CG 1 1
14 31967 1 1 25 PHE CZ C -6.054 9.901 -2.528 1.00 . A A . 25 PHE CZ 1 1
14 31968 1 1 25 PHE H H -8.920 3.749 -3.197 1.00 . A A . 25 PHE H 1 1
14 31969 1 1 25 PHE HA H -6.623 4.977 -2.044 1.00 . A A . 25 PHE HA 1 1
14 31970 1 1 25 PHE HB2 H -7.548 5.681 -4.209 1.00 . A A . 25 PHE HB2 1 1
14 31971 1 1 25 PHE HB3 H -9.014 6.251 -3.412 1.00 . A A . 25 PHE HB3 1 1
14 31972 1 1 25 PHE HD1 H -5.306 6.712 -3.448 1.00 . A A . 25 PHE HD1 1 1
14 31973 1 1 25 PHE HD2 H -9.133 8.449 -2.558 1.00 . A A . 25 PHE HD2 1 1
14 31974 1 1 25 PHE HE1 H -4.213 8.892 -3.002 1.00 . A A . 25 PHE HE1 1 1
14 31975 1 1 25 PHE HE2 H -8.039 10.630 -2.112 1.00 . A A . 25 PHE HE2 1 1
14 31976 1 1 25 PHE HZ H -5.579 10.850 -2.333 1.00 . A A . 25 PHE HZ 1 1
14 31977 1 1 25 PHE N N -8.394 3.870 -2.378 1.00 . A A . 25 PHE N 1 1
14 31978 1 1 25 PHE O O -7.449 6.256 -0.007 1.00 . A A . 25 PHE O 1 1
14 31979 1 1 26 ALA C C -9.536 5.673 1.802 1.00 . A A . 26 ALA C 1 1
14 31980 1 1 26 ALA CA C -10.074 6.412 0.574 1.00 . A A . 26 ALA CA 1 1
14 31981 1 1 26 ALA CB C -11.594 6.274 0.532 1.00 . A A . 26 ALA CB 1 1
14 31982 1 1 26 ALA H H -10.090 5.432 -1.346 1.00 . A A . 26 ALA H 1 1
14 31983 1 1 26 ALA HA H -9.806 7.456 0.630 1.00 . A A . 26 ALA HA 1 1
14 31984 1 1 26 ALA HB1 H -12.033 6.848 1.333 1.00 . A A . 26 ALA HB1 1 1
14 31985 1 1 26 ALA HB2 H -11.861 5.235 0.645 1.00 . A A . 26 ALA HB2 1 1
14 31986 1 1 26 ALA HB3 H -11.963 6.639 -0.419 1.00 . A A . 26 ALA HB3 1 1
14 31987 1 1 26 ALA N N -9.496 5.810 -0.662 1.00 . A A . 26 ALA N 1 1
14 31988 1 1 26 ALA O O -9.088 6.273 2.761 1.00 . A A . 26 ALA O 1 1
14 31989 1 1 27 LEU C C -7.560 3.796 3.078 1.00 . A A . 27 LEU C 1 1
14 31990 1 1 27 LEU CA C -9.068 3.575 2.929 1.00 . A A . 27 LEU CA 1 1
14 31991 1 1 27 LEU CB C -9.343 2.093 2.676 1.00 . A A . 27 LEU CB 1 1
14 31992 1 1 27 LEU CD1 C -11.133 0.389 2.264 1.00 . A A . 27 LEU CD1 1 1
14 31993 1 1 27 LEU CD2 C -11.383 2.009 4.176 1.00 . A A . 27 LEU CD2 1 1
14 31994 1 1 27 LEU CG C -10.855 1.822 2.737 1.00 . A A . 27 LEU CG 1 1
14 31995 1 1 27 LEU H H -9.941 3.912 0.987 1.00 . A A . 27 LEU H 1 1
14 31996 1 1 27 LEU HA H -9.564 3.888 3.831 1.00 . A A . 27 LEU HA 1 1
14 31997 1 1 27 LEU HB2 H -8.973 1.830 1.695 1.00 . A A . 27 LEU HB2 1 1
14 31998 1 1 27 LEU HB3 H -8.837 1.500 3.420 1.00 . A A . 27 LEU HB3 1 1
14 31999 1 1 27 LEU HD11 H -12.181 0.163 2.402 1.00 . A A . 27 LEU HD11 1 1
14 32000 1 1 27 LEU HD12 H -10.538 -0.304 2.842 1.00 . A A . 27 LEU HD12 1 1
14 32001 1 1 27 LEU HD13 H -10.878 0.297 1.219 1.00 . A A . 27 LEU HD13 1 1
14 32002 1 1 27 LEU HD21 H -11.643 3.046 4.332 1.00 . A A . 27 LEU HD21 1 1
14 32003 1 1 27 LEU HD22 H -10.624 1.718 4.887 1.00 . A A . 27 LEU HD22 1 1
14 32004 1 1 27 LEU HD23 H -12.262 1.399 4.326 1.00 . A A . 27 LEU HD23 1 1
14 32005 1 1 27 LEU HG H -11.361 2.513 2.078 1.00 . A A . 27 LEU HG 1 1
14 32006 1 1 27 LEU N N -9.576 4.372 1.774 1.00 . A A . 27 LEU N 1 1
14 32007 1 1 27 LEU O O -7.039 3.917 4.170 1.00 . A A . 27 LEU O 1 1
14 32008 1 1 28 MET C C -5.068 5.498 2.373 1.00 . A A . 28 MET C 1 1
14 32009 1 1 28 MET CA C -5.389 4.040 2.039 1.00 . A A . 28 MET CA 1 1
14 32010 1 1 28 MET CB C -4.793 3.687 0.677 1.00 . A A . 28 MET CB 1 1
14 32011 1 1 28 MET CE C -2.229 1.820 0.855 1.00 . A A . 28 MET CE 1 1
14 32012 1 1 28 MET CG C -4.901 2.177 0.441 1.00 . A A . 28 MET CG 1 1
14 32013 1 1 28 MET H H -7.306 3.731 1.115 1.00 . A A . 28 MET H 1 1
14 32014 1 1 28 MET HA H -4.966 3.398 2.794 1.00 . A A . 28 MET HA 1 1
14 32015 1 1 28 MET HB2 H -5.335 4.208 -0.096 1.00 . A A . 28 MET HB2 1 1
14 32016 1 1 28 MET HB3 H -3.755 3.980 0.650 1.00 . A A . 28 MET HB3 1 1
14 32017 1 1 28 MET HE1 H -1.494 1.039 1.000 1.00 . A A . 28 MET HE1 1 1
14 32018 1 1 28 MET HE2 H -1.891 2.731 1.331 1.00 . A A . 28 MET HE2 1 1
14 32019 1 1 28 MET HE3 H -2.358 1.999 -0.200 1.00 . A A . 28 MET HE3 1 1
14 32020 1 1 28 MET HG2 H -5.920 1.862 0.610 1.00 . A A . 28 MET HG2 1 1
14 32021 1 1 28 MET HG3 H -4.621 1.946 -0.575 1.00 . A A . 28 MET HG3 1 1
14 32022 1 1 28 MET N N -6.861 3.839 1.983 1.00 . A A . 28 MET N 1 1
14 32023 1 1 28 MET O O -3.922 5.853 2.580 1.00 . A A . 28 MET O 1 1
14 32024 1 1 28 MET SD S -3.805 1.307 1.592 1.00 . A A . 28 MET SD 1 1
14 32025 1 1 29 THR C C -6.654 8.190 3.964 1.00 . A A . 29 THR C 1 1
14 32026 1 1 29 THR CA C -5.826 7.788 2.745 1.00 . A A . 29 THR CA 1 1
14 32027 1 1 29 THR CB C -6.231 8.644 1.539 1.00 . A A . 29 THR CB 1 1
14 32028 1 1 29 THR CG2 C -5.601 10.033 1.656 1.00 . A A . 29 THR CG2 1 1
14 32029 1 1 29 THR H H -6.979 6.033 2.253 1.00 . A A . 29 THR H 1 1
14 32030 1 1 29 THR HA H -4.781 7.949 2.965 1.00 . A A . 29 THR HA 1 1
14 32031 1 1 29 THR HB H -7.306 8.743 1.510 1.00 . A A . 29 THR HB 1 1
14 32032 1 1 29 THR HG1 H -5.068 7.418 0.575 1.00 . A A . 29 THR HG1 1 1
14 32033 1 1 29 THR HG21 H -4.527 9.937 1.736 1.00 . A A . 29 THR HG21 1 1
14 32034 1 1 29 THR HG22 H -5.983 10.529 2.536 1.00 . A A . 29 THR HG22 1 1
14 32035 1 1 29 THR HG23 H -5.846 10.616 0.780 1.00 . A A . 29 THR HG23 1 1
14 32036 1 1 29 THR N N -6.067 6.344 2.426 1.00 . A A . 29 THR N 1 1
14 32037 1 1 29 THR O O -7.339 9.196 3.957 1.00 . A A . 29 THR O 1 1
14 32038 1 1 29 THR OG1 O -5.783 8.018 0.344 1.00 . A A . 29 THR OG1 1 1
14 32039 1 1 30 ASP C C -6.800 6.995 7.453 1.00 . A A . 30 ASP C 1 1
14 32040 1 1 30 ASP CA C -7.364 7.768 6.241 1.00 . A A . 30 ASP CA 1 1
14 32041 1 1 30 ASP CB C -8.843 7.400 6.045 1.00 . A A . 30 ASP CB 1 1
14 32042 1 1 30 ASP CG C -9.522 8.469 5.182 1.00 . A A . 30 ASP CG 1 1
14 32043 1 1 30 ASP H H -6.025 6.619 5.008 1.00 . A A . 30 ASP H 1 1
14 32044 1 1 30 ASP HA H -7.289 8.828 6.412 1.00 . A A . 30 ASP HA 1 1
14 32045 1 1 30 ASP HB2 H -8.921 6.438 5.560 1.00 . A A . 30 ASP HB2 1 1
14 32046 1 1 30 ASP HB3 H -9.333 7.361 7.007 1.00 . A A . 30 ASP HB3 1 1
14 32047 1 1 30 ASP N N -6.590 7.420 5.019 1.00 . A A . 30 ASP N 1 1
14 32048 1 1 30 ASP O O -7.148 5.852 7.667 1.00 . A A . 30 ASP O 1 1
14 32049 1 1 30 ASP OD1 O -9.721 9.565 5.682 1.00 . A A . 30 ASP OD1 1 1
14 32050 1 1 30 ASP OD2 O -9.821 8.178 4.037 1.00 . A A . 30 ASP OD2 1 1
14 32051 1 1 31 PRO C C -6.446 6.343 10.356 1.00 . A A . 31 PRO C 1 1
14 32052 1 1 31 PRO CA C -5.366 6.969 9.465 1.00 . A A . 31 PRO CA 1 1
14 32053 1 1 31 PRO CB C -4.684 8.138 10.191 1.00 . A A . 31 PRO CB 1 1
14 32054 1 1 31 PRO CD C -5.460 8.994 8.076 1.00 . A A . 31 PRO CD 1 1
14 32055 1 1 31 PRO CG C -4.345 9.116 9.114 1.00 . A A . 31 PRO CG 1 1
14 32056 1 1 31 PRO HA H -4.631 6.235 9.186 1.00 . A A . 31 PRO HA 1 1
14 32057 1 1 31 PRO HB2 H -5.366 8.591 10.903 1.00 . A A . 31 PRO HB2 1 1
14 32058 1 1 31 PRO HB3 H -3.786 7.806 10.689 1.00 . A A . 31 PRO HB3 1 1
14 32059 1 1 31 PRO HD2 H -6.245 9.710 8.278 1.00 . A A . 31 PRO HD2 1 1
14 32060 1 1 31 PRO HD3 H -5.070 9.126 7.075 1.00 . A A . 31 PRO HD3 1 1
14 32061 1 1 31 PRO HG2 H -4.312 10.121 9.518 1.00 . A A . 31 PRO HG2 1 1
14 32062 1 1 31 PRO HG3 H -3.397 8.864 8.663 1.00 . A A . 31 PRO HG3 1 1
14 32063 1 1 31 PRO N N -5.956 7.616 8.248 1.00 . A A . 31 PRO N 1 1
14 32064 1 1 31 PRO O O -6.241 5.329 10.995 1.00 . A A . 31 PRO O 1 1
14 32065 1 1 32 GLU C C -9.214 5.108 10.668 1.00 . A A . 32 GLU C 1 1
14 32066 1 1 32 GLU CA C -8.703 6.437 11.244 1.00 . A A . 32 GLU CA 1 1
14 32067 1 1 32 GLU CB C -9.835 7.466 11.243 1.00 . A A . 32 GLU CB 1 1
14 32068 1 1 32 GLU CD C -12.055 8.066 12.222 1.00 . A A . 32 GLU CD 1 1
14 32069 1 1 32 GLU CG C -10.952 7.006 12.178 1.00 . A A . 32 GLU CG 1 1
14 32070 1 1 32 GLU H H -7.721 7.781 9.880 1.00 . A A . 32 GLU H 1 1
14 32071 1 1 32 GLU HA H -8.353 6.286 12.252 1.00 . A A . 32 GLU HA 1 1
14 32072 1 1 32 GLU HB2 H -9.454 8.422 11.577 1.00 . A A . 32 GLU HB2 1 1
14 32073 1 1 32 GLU HB3 H -10.224 7.566 10.243 1.00 . A A . 32 GLU HB3 1 1
14 32074 1 1 32 GLU HG2 H -11.362 6.075 11.815 1.00 . A A . 32 GLU HG2 1 1
14 32075 1 1 32 GLU HG3 H -10.555 6.862 13.172 1.00 . A A . 32 GLU HG3 1 1
14 32076 1 1 32 GLU N N -7.591 6.961 10.401 1.00 . A A . 32 GLU N 1 1
14 32077 1 1 32 GLU O O -9.497 4.172 11.392 1.00 . A A . 32 GLU O 1 1
14 32078 1 1 32 GLU OE1 O -12.022 8.964 11.396 1.00 . A A . 32 GLU OE1 1 1
14 32079 1 1 32 GLU OE2 O -12.915 7.963 13.082 1.00 . A A . 32 GLU OE2 1 1
14 32080 1 1 33 LYS C C -8.800 2.650 8.931 1.00 . A A . 33 LYS C 1 1
14 32081 1 1 33 LYS CA C -9.825 3.769 8.732 1.00 . A A . 33 LYS CA 1 1
14 32082 1 1 33 LYS CB C -10.039 4.019 7.240 1.00 . A A . 33 LYS CB 1 1
14 32083 1 1 33 LYS CD C -12.530 4.445 7.341 1.00 . A A . 33 LYS CD 1 1
14 32084 1 1 33 LYS CE C -13.631 5.320 6.735 1.00 . A A . 33 LYS CE 1 1
14 32085 1 1 33 LYS CG C -11.155 5.057 7.034 1.00 . A A . 33 LYS CG 1 1
14 32086 1 1 33 LYS H H -9.101 5.799 8.814 1.00 . A A . 33 LYS H 1 1
14 32087 1 1 33 LYS HA H -10.756 3.474 9.187 1.00 . A A . 33 LYS HA 1 1
14 32088 1 1 33 LYS HB2 H -9.122 4.391 6.810 1.00 . A A . 33 LYS HB2 1 1
14 32089 1 1 33 LYS HB3 H -10.312 3.095 6.755 1.00 . A A . 33 LYS HB3 1 1
14 32090 1 1 33 LYS HD2 H -12.591 3.453 6.921 1.00 . A A . 33 LYS HD2 1 1
14 32091 1 1 33 LYS HD3 H -12.674 4.394 8.408 1.00 . A A . 33 LYS HD3 1 1
14 32092 1 1 33 LYS HE2 H -13.450 5.448 5.678 1.00 . A A . 33 LYS HE2 1 1
14 32093 1 1 33 LYS HE3 H -14.588 4.841 6.880 1.00 . A A . 33 LYS HE3 1 1
14 32094 1 1 33 LYS HG2 H -10.986 5.892 7.699 1.00 . A A . 33 LYS HG2 1 1
14 32095 1 1 33 LYS HG3 H -11.134 5.404 6.012 1.00 . A A . 33 LYS HG3 1 1
14 32096 1 1 33 LYS HZ1 H -14.573 6.828 7.814 1.00 . A A . 33 LYS HZ1 1 1
14 32097 1 1 33 LYS HZ2 H -13.413 7.389 6.712 1.00 . A A . 33 LYS HZ2 1 1
14 32098 1 1 33 LYS HZ3 H -12.919 6.655 8.163 1.00 . A A . 33 LYS HZ3 1 1
14 32099 1 1 33 LYS N N -9.335 5.027 9.373 1.00 . A A . 33 LYS N 1 1
14 32100 1 1 33 LYS NZ N -13.635 6.649 7.406 1.00 . A A . 33 LYS NZ 1 1
14 32101 1 1 33 LYS O O -9.138 1.483 8.993 1.00 . A A . 33 LYS O 1 1
14 32102 1 1 34 ILE C C -6.751 1.239 10.553 1.00 . A A . 34 ILE C 1 1
14 32103 1 1 34 ILE CA C -6.499 1.960 9.226 1.00 . A A . 34 ILE CA 1 1
14 32104 1 1 34 ILE CB C -5.122 2.626 9.255 1.00 . A A . 34 ILE CB 1 1
14 32105 1 1 34 ILE CD1 C -3.496 4.014 7.887 1.00 . A A . 34 ILE CD1 1 1
14 32106 1 1 34 ILE CG1 C -4.799 3.190 7.861 1.00 . A A . 34 ILE CG1 1 1
14 32107 1 1 34 ILE CG2 C -4.056 1.597 9.655 1.00 . A A . 34 ILE CG2 1 1
14 32108 1 1 34 ILE H H -7.300 3.945 8.973 1.00 . A A . 34 ILE H 1 1
14 32109 1 1 34 ILE HA H -6.541 1.249 8.416 1.00 . A A . 34 ILE HA 1 1
14 32110 1 1 34 ILE HB H -5.132 3.431 9.975 1.00 . A A . 34 ILE HB 1 1
14 32111 1 1 34 ILE HD11 H -3.598 4.866 7.229 1.00 . A A . 34 ILE HD11 1 1
14 32112 1 1 34 ILE HD12 H -2.676 3.397 7.548 1.00 . A A . 34 ILE HD12 1 1
14 32113 1 1 34 ILE HD13 H -3.290 4.359 8.889 1.00 . A A . 34 ILE HD13 1 1
14 32114 1 1 34 ILE HG12 H -4.687 2.372 7.164 1.00 . A A . 34 ILE HG12 1 1
14 32115 1 1 34 ILE HG13 H -5.611 3.824 7.537 1.00 . A A . 34 ILE HG13 1 1
14 32116 1 1 34 ILE HG21 H -3.074 2.015 9.493 1.00 . A A . 34 ILE HG21 1 1
14 32117 1 1 34 ILE HG22 H -4.171 0.706 9.054 1.00 . A A . 34 ILE HG22 1 1
14 32118 1 1 34 ILE HG23 H -4.170 1.345 10.699 1.00 . A A . 34 ILE HG23 1 1
14 32119 1 1 34 ILE N N -7.551 2.998 9.028 1.00 . A A . 34 ILE N 1 1
14 32120 1 1 34 ILE O O -6.618 0.034 10.658 1.00 . A A . 34 ILE O 1 1
14 32121 1 1 35 LEU C C -8.411 0.248 12.754 1.00 . A A . 35 LEU C 1 1
14 32122 1 1 35 LEU CA C -7.349 1.347 12.899 1.00 . A A . 35 LEU CA 1 1
14 32123 1 1 35 LEU CB C -7.858 2.418 13.869 1.00 . A A . 35 LEU CB 1 1
14 32124 1 1 35 LEU CD1 C -7.464 4.711 14.799 1.00 . A A . 35 LEU CD1 1 1
14 32125 1 1 35 LEU CD2 C -5.520 3.189 14.373 1.00 . A A . 35 LEU CD2 1 1
14 32126 1 1 35 LEU CG C -6.905 3.621 13.875 1.00 . A A . 35 LEU CG 1 1
14 32127 1 1 35 LEU H H -7.190 2.945 11.464 1.00 . A A . 35 LEU H 1 1
14 32128 1 1 35 LEU HA H -6.433 0.919 13.278 1.00 . A A . 35 LEU HA 1 1
14 32129 1 1 35 LEU HB2 H -8.839 2.742 13.555 1.00 . A A . 35 LEU HB2 1 1
14 32130 1 1 35 LEU HB3 H -7.919 2.004 14.864 1.00 . A A . 35 LEU HB3 1 1
14 32131 1 1 35 LEU HD11 H -8.506 4.879 14.571 1.00 . A A . 35 LEU HD11 1 1
14 32132 1 1 35 LEU HD12 H -6.912 5.625 14.649 1.00 . A A . 35 LEU HD12 1 1
14 32133 1 1 35 LEU HD13 H -7.366 4.396 15.828 1.00 . A A . 35 LEU HD13 1 1
14 32134 1 1 35 LEU HD21 H -4.971 4.052 14.723 1.00 . A A . 35 LEU HD21 1 1
14 32135 1 1 35 LEU HD22 H -4.977 2.725 13.564 1.00 . A A . 35 LEU HD22 1 1
14 32136 1 1 35 LEU HD23 H -5.629 2.481 15.185 1.00 . A A . 35 LEU HD23 1 1
14 32137 1 1 35 LEU HG H -6.821 4.014 12.872 1.00 . A A . 35 LEU HG 1 1
14 32138 1 1 35 LEU N N -7.101 1.974 11.571 1.00 . A A . 35 LEU N 1 1
14 32139 1 1 35 LEU O O -8.412 -0.730 13.477 1.00 . A A . 35 LEU O 1 1
14 32140 1 1 36 ARG C C -9.730 -1.970 11.272 1.00 . A A . 36 ARG C 1 1
14 32141 1 1 36 ARG CA C -10.376 -0.631 11.631 1.00 . A A . 36 ARG CA 1 1
14 32142 1 1 36 ARG CB C -11.304 -0.198 10.493 1.00 . A A . 36 ARG CB 1 1
14 32143 1 1 36 ARG CD C -13.541 -0.558 9.418 1.00 . A A . 36 ARG CD 1 1
14 32144 1 1 36 ARG CG C -12.576 -1.053 10.503 1.00 . A A . 36 ARG CG 1 1
14 32145 1 1 36 ARG CZ C -15.858 -0.945 8.783 1.00 . A A . 36 ARG CZ 1 1
14 32146 1 1 36 ARG H H -9.296 1.200 11.254 1.00 . A A . 36 ARG H 1 1
14 32147 1 1 36 ARG HA H -10.944 -0.737 12.541 1.00 . A A . 36 ARG HA 1 1
14 32148 1 1 36 ARG HB2 H -11.567 0.842 10.618 1.00 . A A . 36 ARG HB2 1 1
14 32149 1 1 36 ARG HB3 H -10.797 -0.330 9.549 1.00 . A A . 36 ARG HB3 1 1
14 32150 1 1 36 ARG HD2 H -13.660 0.511 9.503 1.00 . A A . 36 ARG HD2 1 1
14 32151 1 1 36 ARG HD3 H -13.139 -0.799 8.443 1.00 . A A . 36 ARG HD3 1 1
14 32152 1 1 36 ARG HE H -14.993 -1.868 10.313 1.00 . A A . 36 ARG HE 1 1
14 32153 1 1 36 ARG HG2 H -12.318 -2.084 10.310 1.00 . A A . 36 ARG HG2 1 1
14 32154 1 1 36 ARG HG3 H -13.055 -0.976 11.467 1.00 . A A . 36 ARG HG3 1 1
14 32155 1 1 36 ARG HH11 H -14.808 0.344 7.670 1.00 . A A . 36 ARG HH11 1 1
14 32156 1 1 36 ARG HH12 H -16.458 0.112 7.195 1.00 . A A . 36 ARG HH12 1 1
14 32157 1 1 36 ARG HH21 H -17.146 -2.167 9.708 1.00 . A A . 36 ARG HH21 1 1
14 32158 1 1 36 ARG HH22 H -17.778 -1.305 8.345 1.00 . A A . 36 ARG HH22 1 1
14 32159 1 1 36 ARG N N -9.314 0.402 11.824 1.00 . A A . 36 ARG N 1 1
14 32160 1 1 36 ARG NE N -14.864 -1.225 9.588 1.00 . A A . 36 ARG NE 1 1
14 32161 1 1 36 ARG NH1 N -15.694 -0.097 7.808 1.00 . A A . 36 ARG NH1 1 1
14 32162 1 1 36 ARG NH2 N -17.017 -1.516 8.959 1.00 . A A . 36 ARG NH2 1 1
14 32163 1 1 36 ARG O O -10.108 -3.008 11.788 1.00 . A A . 36 ARG O 1 1
14 32164 1 1 37 TRP C C -6.602 -3.161 10.330 1.00 . A A . 37 TRP C 1 1
14 32165 1 1 37 TRP CA C -8.084 -3.226 9.971 1.00 . A A . 37 TRP CA 1 1
14 32166 1 1 37 TRP CB C -8.244 -3.434 8.465 1.00 . A A . 37 TRP CB 1 1
14 32167 1 1 37 TRP CD1 C -8.230 -1.088 7.535 1.00 . A A . 37 TRP CD1 1 1
14 32168 1 1 37 TRP CD2 C -6.354 -2.220 7.034 1.00 . A A . 37 TRP CD2 1 1
14 32169 1 1 37 TRP CE2 C -6.221 -0.938 6.452 1.00 . A A . 37 TRP CE2 1 1
14 32170 1 1 37 TRP CE3 C -5.301 -3.137 6.862 1.00 . A A . 37 TRP CE3 1 1
14 32171 1 1 37 TRP CG C -7.640 -2.289 7.717 1.00 . A A . 37 TRP CG 1 1
14 32172 1 1 37 TRP CH2 C -4.048 -1.497 5.569 1.00 . A A . 37 TRP CH2 1 1
14 32173 1 1 37 TRP CZ2 C -5.083 -0.574 5.731 1.00 . A A . 37 TRP CZ2 1 1
14 32174 1 1 37 TRP CZ3 C -4.156 -2.774 6.135 1.00 . A A . 37 TRP CZ3 1 1
14 32175 1 1 37 TRP H H -8.484 -1.108 9.985 1.00 . A A . 37 TRP H 1 1
14 32176 1 1 37 TRP HA H -8.526 -4.067 10.489 1.00 . A A . 37 TRP HA 1 1
14 32177 1 1 37 TRP HB2 H -7.747 -4.349 8.177 1.00 . A A . 37 TRP HB2 1 1
14 32178 1 1 37 TRP HB3 H -9.293 -3.506 8.224 1.00 . A A . 37 TRP HB3 1 1
14 32179 1 1 37 TRP HD1 H -9.198 -0.804 7.915 1.00 . A A . 37 TRP HD1 1 1
14 32180 1 1 37 TRP HE1 H -7.584 0.637 6.515 1.00 . A A . 37 TRP HE1 1 1
14 32181 1 1 37 TRP HE3 H -5.373 -4.124 7.293 1.00 . A A . 37 TRP HE3 1 1
14 32182 1 1 37 TRP HH2 H -3.164 -1.227 5.011 1.00 . A A . 37 TRP HH2 1 1
14 32183 1 1 37 TRP HZ2 H -5.004 0.412 5.295 1.00 . A A . 37 TRP HZ2 1 1
14 32184 1 1 37 TRP HZ3 H -3.355 -3.484 6.008 1.00 . A A . 37 TRP HZ3 1 1
14 32185 1 1 37 TRP N N -8.763 -1.958 10.384 1.00 . A A . 37 TRP N 1 1
14 32186 1 1 37 TRP NE1 N -7.390 -0.285 6.786 1.00 . A A . 37 TRP NE1 1 1
14 32187 1 1 37 TRP O O -5.748 -3.035 9.473 1.00 . A A . 37 TRP O 1 1
14 32188 1 1 38 MET C C -4.401 -1.780 12.199 1.00 . A A . 38 MET C 1 1
14 32189 1 1 38 MET CA C -4.888 -3.228 12.074 1.00 . A A . 38 MET CA 1 1
14 32190 1 1 38 MET CB C -3.985 -4.014 11.100 1.00 . A A . 38 MET CB 1 1
14 32191 1 1 38 MET CE C -2.000 -6.088 14.005 1.00 . A A . 38 MET CE 1 1
14 32192 1 1 38 MET CG C -2.812 -4.643 11.861 1.00 . A A . 38 MET CG 1 1
14 32193 1 1 38 MET H H -7.028 -3.363 12.251 1.00 . A A . 38 MET H 1 1
14 32194 1 1 38 MET HA H -4.849 -3.690 13.049 1.00 . A A . 38 MET HA 1 1
14 32195 1 1 38 MET HB2 H -4.564 -4.797 10.633 1.00 . A A . 38 MET HB2 1 1
14 32196 1 1 38 MET HB3 H -3.600 -3.353 10.338 1.00 . A A . 38 MET HB3 1 1
14 32197 1 1 38 MET HE1 H -2.106 -5.361 14.798 1.00 . A A . 38 MET HE1 1 1
14 32198 1 1 38 MET HE2 H -1.099 -5.888 13.442 1.00 . A A . 38 MET HE2 1 1
14 32199 1 1 38 MET HE3 H -1.943 -7.077 14.431 1.00 . A A . 38 MET HE3 1 1
14 32200 1 1 38 MET HG2 H -2.094 -5.036 11.155 1.00 . A A . 38 MET HG2 1 1
14 32201 1 1 38 MET HG3 H -2.337 -3.895 12.478 1.00 . A A . 38 MET HG3 1 1
14 32202 1 1 38 MET N N -6.306 -3.257 11.599 1.00 . A A . 38 MET N 1 1
14 32203 1 1 38 MET O O -4.499 -0.990 11.278 1.00 . A A . 38 MET O 1 1
14 32204 1 1 38 MET SD S -3.430 -5.985 12.904 1.00 . A A . 38 MET SD 1 1
14 32205 1 1 39 GLY C C -3.362 0.279 15.034 1.00 . A A . 39 GLY C 1 1
14 32206 1 1 39 GLY CA C -3.378 -0.039 13.539 1.00 . A A . 39 GLY CA 1 1
14 32207 1 1 39 GLY H H -3.806 -2.082 14.068 1.00 . A A . 39 GLY H 1 1
14 32208 1 1 39 GLY HA2 H -2.378 0.047 13.137 1.00 . A A . 39 GLY HA2 1 1
14 32209 1 1 39 GLY HA3 H -4.032 0.652 13.032 1.00 . A A . 39 GLY HA3 1 1
14 32210 1 1 39 GLY N N -3.874 -1.429 13.340 1.00 . A A . 39 GLY N 1 1
14 32211 1 1 39 GLY O O -2.333 0.606 15.592 1.00 . A A . 39 GLY O 1 1
14 32212 1 1 40 THR C C -3.648 1.592 17.549 1.00 . A A . 40 THR C 1 1
14 32213 1 1 40 THR CA C -4.615 0.470 17.144 1.00 . A A . 40 THR CA 1 1
14 32214 1 1 40 THR CB C -4.329 -0.805 17.963 1.00 . A A . 40 THR CB 1 1
14 32215 1 1 40 THR CG2 C -3.382 -1.735 17.201 1.00 . A A . 40 THR CG2 1 1
14 32216 1 1 40 THR H H -5.312 -0.083 15.180 1.00 . A A . 40 THR H 1 1
14 32217 1 1 40 THR HA H -5.622 0.802 17.352 1.00 . A A . 40 THR HA 1 1
14 32218 1 1 40 THR HB H -5.257 -1.328 18.149 1.00 . A A . 40 THR HB 1 1
14 32219 1 1 40 THR HG1 H -2.837 -0.774 19.211 1.00 . A A . 40 THR HG1 1 1
14 32220 1 1 40 THR HG21 H -3.834 -2.024 16.265 1.00 . A A . 40 THR HG21 1 1
14 32221 1 1 40 THR HG22 H -3.194 -2.618 17.795 1.00 . A A . 40 THR HG22 1 1
14 32222 1 1 40 THR HG23 H -2.451 -1.226 17.013 1.00 . A A . 40 THR HG23 1 1
14 32223 1 1 40 THR N N -4.506 0.181 15.674 1.00 . A A . 40 THR N 1 1
14 32224 1 1 40 THR O O -2.483 1.361 17.813 1.00 . A A . 40 THR O 1 1
14 32225 1 1 40 THR OG1 O -3.738 -0.446 19.205 1.00 . A A . 40 THR OG1 1 1
14 32226 1 1 41 GLU C C -2.130 4.099 16.979 1.00 . A A . 41 GLU C 1 1
14 32227 1 1 41 GLU CA C -3.293 3.974 17.967 1.00 . A A . 41 GLU CA 1 1
14 32228 1 1 41 GLU CB C -2.746 3.799 19.387 1.00 . A A . 41 GLU CB 1 1
14 32229 1 1 41 GLU CD C -4.671 4.897 20.556 1.00 . A A . 41 GLU CD 1 1
14 32230 1 1 41 GLU CG C -3.910 3.585 20.354 1.00 . A A . 41 GLU CG 1 1
14 32231 1 1 41 GLU H H -5.086 2.945 17.364 1.00 . A A . 41 GLU H 1 1
14 32232 1 1 41 GLU HA H -3.895 4.871 17.923 1.00 . A A . 41 GLU HA 1 1
14 32233 1 1 41 GLU HB2 H -2.081 2.950 19.423 1.00 . A A . 41 GLU HB2 1 1
14 32234 1 1 41 GLU HB3 H -2.206 4.688 19.671 1.00 . A A . 41 GLU HB3 1 1
14 32235 1 1 41 GLU HG2 H -4.578 2.845 19.943 1.00 . A A . 41 GLU HG2 1 1
14 32236 1 1 41 GLU HG3 H -3.530 3.241 21.302 1.00 . A A . 41 GLU HG3 1 1
14 32237 1 1 41 GLU N N -4.142 2.802 17.589 1.00 . A A . 41 GLU N 1 1
14 32238 1 1 41 GLU O O -1.099 3.473 17.139 1.00 . A A . 41 GLU O 1 1
14 32239 1 1 41 GLU OE1 O -4.102 5.938 20.284 1.00 . A A . 41 GLU OE1 1 1
14 32240 1 1 41 GLU OE2 O -5.814 4.834 20.979 1.00 . A A . 41 GLU OE2 1 1
14 32241 1 1 42 ALA C C -0.907 6.577 14.762 1.00 . A A . 42 ALA C 1 1
14 32242 1 1 42 ALA CA C -1.206 5.089 14.942 1.00 . A A . 42 ALA CA 1 1
14 32243 1 1 42 ALA CB C -1.651 4.492 13.605 1.00 . A A . 42 ALA CB 1 1
14 32244 1 1 42 ALA H H -3.138 5.394 15.862 1.00 . A A . 42 ALA H 1 1
14 32245 1 1 42 ALA HA H -0.307 4.593 15.272 1.00 . A A . 42 ALA HA 1 1
14 32246 1 1 42 ALA HB1 H -2.469 5.076 13.205 1.00 . A A . 42 ALA HB1 1 1
14 32247 1 1 42 ALA HB2 H -1.977 3.475 13.756 1.00 . A A . 42 ALA HB2 1 1
14 32248 1 1 42 ALA HB3 H -0.826 4.506 12.910 1.00 . A A . 42 ALA HB3 1 1
14 32249 1 1 42 ALA N N -2.293 4.906 15.958 1.00 . A A . 42 ALA N 1 1
14 32250 1 1 42 ALA O O -1.793 7.410 14.763 1.00 . A A . 42 ALA O 1 1
14 32251 1 1 43 GLU C C 0.974 8.656 12.959 1.00 . A A . 43 GLU C 1 1
14 32252 1 1 43 GLU CA C 0.741 8.346 14.438 1.00 . A A . 43 GLU CA 1 1
14 32253 1 1 43 GLU CB C 2.027 8.622 15.222 1.00 . A A . 43 GLU CB 1 1
14 32254 1 1 43 GLU CD C 3.658 10.395 15.913 1.00 . A A . 43 GLU CD 1 1
14 32255 1 1 43 GLU CG C 2.430 10.091 15.054 1.00 . A A . 43 GLU CG 1 1
14 32256 1 1 43 GLU H H 1.044 6.222 14.619 1.00 . A A . 43 GLU H 1 1
14 32257 1 1 43 GLU HA H -0.046 8.985 14.814 1.00 . A A . 43 GLU HA 1 1
14 32258 1 1 43 GLU HB2 H 1.857 8.413 16.271 1.00 . A A . 43 GLU HB2 1 1
14 32259 1 1 43 GLU HB3 H 2.819 7.989 14.854 1.00 . A A . 43 GLU HB3 1 1
14 32260 1 1 43 GLU HG2 H 2.665 10.286 14.019 1.00 . A A . 43 GLU HG2 1 1
14 32261 1 1 43 GLU HG3 H 1.613 10.727 15.363 1.00 . A A . 43 GLU HG3 1 1
14 32262 1 1 43 GLU N N 0.352 6.915 14.611 1.00 . A A . 43 GLU N 1 1
14 32263 1 1 43 GLU O O 1.376 7.809 12.183 1.00 . A A . 43 GLU O 1 1
14 32264 1 1 43 GLU OE1 O 3.970 9.589 16.775 1.00 . A A . 43 GLU OE1 1 1
14 32265 1 1 43 GLU OE2 O 4.269 11.429 15.693 1.00 . A A . 43 GLU OE2 1 1
14 32266 1 1 44 VAL C C 1.649 11.659 11.153 1.00 . A A . 44 VAL C 1 1
14 32267 1 1 44 VAL CA C 0.952 10.298 11.157 1.00 . A A . 44 VAL CA 1 1
14 32268 1 1 44 VAL CB C -0.396 10.407 10.434 1.00 . A A . 44 VAL CB 1 1
14 32269 1 1 44 VAL CG1 C -1.352 11.299 11.234 1.00 . A A . 44 VAL CG1 1 1
14 32270 1 1 44 VAL CG2 C -0.182 11.008 9.040 1.00 . A A . 44 VAL CG2 1 1
14 32271 1 1 44 VAL H H 0.428 10.547 13.226 1.00 . A A . 44 VAL H 1 1
14 32272 1 1 44 VAL HA H 1.577 9.575 10.651 1.00 . A A . 44 VAL HA 1 1
14 32273 1 1 44 VAL HB H -0.827 9.422 10.336 1.00 . A A . 44 VAL HB 1 1
14 32274 1 1 44 VAL HG11 H -1.440 10.922 12.240 1.00 . A A . 44 VAL HG11 1 1
14 32275 1 1 44 VAL HG12 H -2.324 11.293 10.760 1.00 . A A . 44 VAL HG12 1 1
14 32276 1 1 44 VAL HG13 H -0.970 12.310 11.256 1.00 . A A . 44 VAL HG13 1 1
14 32277 1 1 44 VAL HG21 H -1.060 10.835 8.436 1.00 . A A . 44 VAL HG21 1 1
14 32278 1 1 44 VAL HG22 H 0.673 10.541 8.573 1.00 . A A . 44 VAL HG22 1 1
14 32279 1 1 44 VAL HG23 H -0.009 12.070 9.127 1.00 . A A . 44 VAL HG23 1 1
14 32280 1 1 44 VAL N N 0.737 9.886 12.573 1.00 . A A . 44 VAL N 1 1
14 32281 1 1 44 VAL O O 1.372 12.508 11.981 1.00 . A A . 44 VAL O 1 1
14 32282 1 1 45 GLU C C 3.018 13.828 8.800 1.00 . A A . 45 GLU C 1 1
14 32283 1 1 45 GLU CA C 3.291 13.171 10.160 1.00 . A A . 45 GLU CA 1 1
14 32284 1 1 45 GLU CB C 4.794 12.911 10.304 1.00 . A A . 45 GLU CB 1 1
14 32285 1 1 45 GLU CD C 6.993 13.963 10.880 1.00 . A A . 45 GLU CD 1 1
14 32286 1 1 45 GLU CG C 5.512 14.229 10.611 1.00 . A A . 45 GLU CG 1 1
14 32287 1 1 45 GLU H H 2.764 11.165 9.584 1.00 . A A . 45 GLU H 1 1
14 32288 1 1 45 GLU HA H 2.968 13.826 10.957 1.00 . A A . 45 GLU HA 1 1
14 32289 1 1 45 GLU HB2 H 4.964 12.211 11.110 1.00 . A A . 45 GLU HB2 1 1
14 32290 1 1 45 GLU HB3 H 5.179 12.499 9.384 1.00 . A A . 45 GLU HB3 1 1
14 32291 1 1 45 GLU HG2 H 5.414 14.895 9.768 1.00 . A A . 45 GLU HG2 1 1
14 32292 1 1 45 GLU HG3 H 5.070 14.685 11.484 1.00 . A A . 45 GLU HG3 1 1
14 32293 1 1 45 GLU N N 2.558 11.870 10.232 1.00 . A A . 45 GLU N 1 1
14 32294 1 1 45 GLU O O 3.754 13.632 7.855 1.00 . A A . 45 GLU O 1 1
14 32295 1 1 45 GLU OE1 O 7.327 12.831 11.185 1.00 . A A . 45 GLU OE1 1 1
14 32296 1 1 45 GLU OE2 O 7.768 14.900 10.776 1.00 . A A . 45 GLU OE2 1 1
14 32297 1 1 46 PRO C C 2.748 16.135 6.867 1.00 . A A . 46 PRO C 1 1
14 32298 1 1 46 PRO CA C 1.589 15.295 7.428 1.00 . A A . 46 PRO CA 1 1
14 32299 1 1 46 PRO CB C 0.411 16.201 7.838 1.00 . A A . 46 PRO CB 1 1
14 32300 1 1 46 PRO CD C 1.015 14.901 9.786 1.00 . A A . 46 PRO CD 1 1
14 32301 1 1 46 PRO CG C -0.156 15.579 9.076 1.00 . A A . 46 PRO CG 1 1
14 32302 1 1 46 PRO HA H 1.258 14.578 6.695 1.00 . A A . 46 PRO HA 1 1
14 32303 1 1 46 PRO HB2 H 0.761 17.204 8.050 1.00 . A A . 46 PRO HB2 1 1
14 32304 1 1 46 PRO HB3 H -0.339 16.224 7.061 1.00 . A A . 46 PRO HB3 1 1
14 32305 1 1 46 PRO HD2 H 1.463 15.574 10.506 1.00 . A A . 46 PRO HD2 1 1
14 32306 1 1 46 PRO HD3 H 0.699 13.988 10.266 1.00 . A A . 46 PRO HD3 1 1
14 32307 1 1 46 PRO HG2 H -0.591 16.343 9.712 1.00 . A A . 46 PRO HG2 1 1
14 32308 1 1 46 PRO HG3 H -0.903 14.842 8.820 1.00 . A A . 46 PRO HG3 1 1
14 32309 1 1 46 PRO N N 1.964 14.603 8.700 1.00 . A A . 46 PRO N 1 1
14 32310 1 1 46 PRO O O 2.951 16.221 5.671 1.00 . A A . 46 PRO O 1 1
14 32311 1 1 47 GLU C C 5.472 18.088 8.471 1.00 . A A . 47 GLU C 1 1
14 32312 1 1 47 GLU CA C 4.643 17.596 7.268 1.00 . A A . 47 GLU CA 1 1
14 32313 1 1 47 GLU CB C 4.109 18.815 6.475 1.00 . A A . 47 GLU CB 1 1
14 32314 1 1 47 GLU CD C 6.497 19.418 6.042 1.00 . A A . 47 GLU CD 1 1
14 32315 1 1 47 GLU CG C 5.123 19.232 5.400 1.00 . A A . 47 GLU CG 1 1
14 32316 1 1 47 GLU H H 3.318 16.664 8.684 1.00 . A A . 47 GLU H 1 1
14 32317 1 1 47 GLU HA H 5.275 16.999 6.627 1.00 . A A . 47 GLU HA 1 1
14 32318 1 1 47 GLU HB2 H 3.174 18.556 6.001 1.00 . A A . 47 GLU HB2 1 1
14 32319 1 1 47 GLU HB3 H 3.948 19.648 7.144 1.00 . A A . 47 GLU HB3 1 1
14 32320 1 1 47 GLU HG2 H 5.178 18.467 4.640 1.00 . A A . 47 GLU HG2 1 1
14 32321 1 1 47 GLU HG3 H 4.808 20.165 4.951 1.00 . A A . 47 GLU HG3 1 1
14 32322 1 1 47 GLU N N 3.502 16.754 7.731 1.00 . A A . 47 GLU N 1 1
14 32323 1 1 47 GLU O O 6.682 18.168 8.390 1.00 . A A . 47 GLU O 1 1
14 32324 1 1 47 GLU OE1 O 6.772 20.514 6.503 1.00 . A A . 47 GLU OE1 1 1
14 32325 1 1 47 GLU OE2 O 7.251 18.460 6.066 1.00 . A A . 47 GLU OE2 1 1
14 32326 1 1 48 PRO C C 6.577 17.956 11.340 1.00 . A A . 48 PRO C 1 1
14 32327 1 1 48 PRO CA C 5.554 18.951 10.780 1.00 . A A . 48 PRO CA 1 1
14 32328 1 1 48 PRO CB C 4.421 19.217 11.790 1.00 . A A . 48 PRO CB 1 1
14 32329 1 1 48 PRO CD C 3.381 18.397 9.803 1.00 . A A . 48 PRO CD 1 1
14 32330 1 1 48 PRO CG C 3.205 19.387 10.943 1.00 . A A . 48 PRO CG 1 1
14 32331 1 1 48 PRO HA H 6.043 19.883 10.546 1.00 . A A . 48 PRO HA 1 1
14 32332 1 1 48 PRO HB2 H 4.299 18.372 12.458 1.00 . A A . 48 PRO HB2 1 1
14 32333 1 1 48 PRO HB3 H 4.611 20.118 12.353 1.00 . A A . 48 PRO HB3 1 1
14 32334 1 1 48 PRO HD2 H 3.063 17.413 10.121 1.00 . A A . 48 PRO HD2 1 1
14 32335 1 1 48 PRO HD3 H 2.845 18.716 8.929 1.00 . A A . 48 PRO HD3 1 1
14 32336 1 1 48 PRO HG2 H 2.311 19.164 11.513 1.00 . A A . 48 PRO HG2 1 1
14 32337 1 1 48 PRO HG3 H 3.160 20.389 10.547 1.00 . A A . 48 PRO HG3 1 1
14 32338 1 1 48 PRO N N 4.837 18.438 9.569 1.00 . A A . 48 PRO N 1 1
14 32339 1 1 48 PRO O O 6.367 16.757 11.340 1.00 . A A . 48 PRO O 1 1
14 32340 1 1 49 GLY C C 8.245 16.948 13.685 1.00 . A A . 49 GLY C 1 1
14 32341 1 1 49 GLY CA C 8.735 17.561 12.373 1.00 . A A . 49 GLY CA 1 1
14 32342 1 1 49 GLY H H 7.831 19.425 11.796 1.00 . A A . 49 GLY H 1 1
14 32343 1 1 49 GLY HA2 H 8.946 16.772 11.665 1.00 . A A . 49 GLY HA2 1 1
14 32344 1 1 49 GLY HA3 H 9.634 18.128 12.557 1.00 . A A . 49 GLY HA3 1 1
14 32345 1 1 49 GLY N N 7.686 18.456 11.814 1.00 . A A . 49 GLY N 1 1
14 32346 1 1 49 GLY O O 8.762 17.227 14.751 1.00 . A A . 49 GLY O 1 1
14 32347 1 1 50 GLY C C 5.615 16.273 15.466 1.00 . A A . 50 GLY C 1 1
14 32348 1 1 50 GLY CA C 6.732 15.437 14.838 1.00 . A A . 50 GLY CA 1 1
14 32349 1 1 50 GLY H H 6.872 15.880 12.735 1.00 . A A . 50 GLY H 1 1
14 32350 1 1 50 GLY HA2 H 6.343 14.465 14.575 1.00 . A A . 50 GLY HA2 1 1
14 32351 1 1 50 GLY HA3 H 7.532 15.317 15.553 1.00 . A A . 50 GLY HA3 1 1
14 32352 1 1 50 GLY N N 7.258 16.098 13.608 1.00 . A A . 50 GLY N 1 1
14 32353 1 1 50 GLY O O 5.756 17.460 15.695 1.00 . A A . 50 GLY O 1 1
14 32354 1 1 51 LEU C C 2.516 15.373 17.163 1.00 . A A . 51 LEU C 1 1
14 32355 1 1 51 LEU CA C 3.385 16.385 16.410 1.00 . A A . 51 LEU CA 1 1
14 32356 1 1 51 LEU CB C 2.552 17.107 15.339 1.00 . A A . 51 LEU CB 1 1
14 32357 1 1 51 LEU CD1 C 0.997 19.024 14.906 1.00 . A A . 51 LEU CD1 1 1
14 32358 1 1 51 LEU CD2 C 0.748 17.671 17.005 1.00 . A A . 51 LEU CD2 1 1
14 32359 1 1 51 LEU CG C 1.747 18.243 15.988 1.00 . A A . 51 LEU CG 1 1
14 32360 1 1 51 LEU H H 4.428 14.689 15.594 1.00 . A A . 51 LEU H 1 1
14 32361 1 1 51 LEU HA H 3.783 17.104 17.110 1.00 . A A . 51 LEU HA 1 1
14 32362 1 1 51 LEU HB2 H 3.212 17.518 14.587 1.00 . A A . 51 LEU HB2 1 1
14 32363 1 1 51 LEU HB3 H 1.873 16.407 14.873 1.00 . A A . 51 LEU HB3 1 1
14 32364 1 1 51 LEU HD11 H 0.273 19.678 15.370 1.00 . A A . 51 LEU HD11 1 1
14 32365 1 1 51 LEU HD12 H 0.489 18.333 14.249 1.00 . A A . 51 LEU HD12 1 1
14 32366 1 1 51 LEU HD13 H 1.700 19.613 14.335 1.00 . A A . 51 LEU HD13 1 1
14 32367 1 1 51 LEU HD21 H -0.057 18.375 17.164 1.00 . A A . 51 LEU HD21 1 1
14 32368 1 1 51 LEU HD22 H 1.253 17.491 17.943 1.00 . A A . 51 LEU HD22 1 1
14 32369 1 1 51 LEU HD23 H 0.342 16.742 16.633 1.00 . A A . 51 LEU HD23 1 1
14 32370 1 1 51 LEU HG H 2.428 18.914 16.495 1.00 . A A . 51 LEU HG 1 1
14 32371 1 1 51 LEU N N 4.511 15.649 15.770 1.00 . A A . 51 LEU N 1 1
14 32372 1 1 51 LEU O O 1.905 14.503 16.573 1.00 . A A . 51 LEU O 1 1
14 32373 1 1 52 TYR C C 0.279 14.351 18.657 1.00 . A A . 52 TYR C 1 1
14 32374 1 1 52 TYR CA C 1.665 14.521 19.277 1.00 . A A . 52 TYR CA 1 1
14 32375 1 1 52 TYR CB C 1.529 15.058 20.701 1.00 . A A . 52 TYR CB 1 1
14 32376 1 1 52 TYR CD1 C 1.561 12.924 22.039 1.00 . A A . 52 TYR CD1 1 1
14 32377 1 1 52 TYR CD2 C -0.506 14.185 21.913 1.00 . A A . 52 TYR CD2 1 1
14 32378 1 1 52 TYR CE1 C 0.930 11.970 22.845 1.00 . A A . 52 TYR CE1 1 1
14 32379 1 1 52 TYR CE2 C -1.138 13.231 22.721 1.00 . A A . 52 TYR CE2 1 1
14 32380 1 1 52 TYR CG C 0.844 14.032 21.572 1.00 . A A . 52 TYR CG 1 1
14 32381 1 1 52 TYR CZ C -0.419 12.123 23.187 1.00 . A A . 52 TYR CZ 1 1
14 32382 1 1 52 TYR H H 2.986 16.182 18.914 1.00 . A A . 52 TYR H 1 1
14 32383 1 1 52 TYR HA H 2.165 13.565 19.302 1.00 . A A . 52 TYR HA 1 1
14 32384 1 1 52 TYR HB2 H 2.511 15.269 21.099 1.00 . A A . 52 TYR HB2 1 1
14 32385 1 1 52 TYR HB3 H 0.946 15.967 20.688 1.00 . A A . 52 TYR HB3 1 1
14 32386 1 1 52 TYR HD1 H 2.601 12.806 21.776 1.00 . A A . 52 TYR HD1 1 1
14 32387 1 1 52 TYR HD2 H -1.061 15.040 21.555 1.00 . A A . 52 TYR HD2 1 1
14 32388 1 1 52 TYR HE1 H 1.484 11.115 23.205 1.00 . A A . 52 TYR HE1 1 1
14 32389 1 1 52 TYR HE2 H -2.177 13.348 22.986 1.00 . A A . 52 TYR HE2 1 1
14 32390 1 1 52 TYR HH H -0.522 11.081 24.783 1.00 . A A . 52 TYR HH 1 1
14 32391 1 1 52 TYR N N 2.472 15.479 18.465 1.00 . A A . 52 TYR N 1 1
14 32392 1 1 52 TYR O O -0.652 15.066 18.971 1.00 . A A . 52 TYR O 1 1
14 32393 1 1 52 TYR OH O -1.040 11.181 23.981 1.00 . A A . 52 TYR OH 1 1
14 32394 1 1 53 LEU C C -1.342 11.677 16.831 1.00 . A A . 53 LEU C 1 1
14 32395 1 1 53 LEU CA C -1.183 13.163 17.135 1.00 . A A . 53 LEU CA 1 1
14 32396 1 1 53 LEU CB C -1.270 13.972 15.838 1.00 . A A . 53 LEU CB 1 1
14 32397 1 1 53 LEU CD1 C -3.181 15.114 14.635 1.00 . A A . 53 LEU CD1 1 1
14 32398 1 1 53 LEU CD2 C -2.554 12.781 14.004 1.00 . A A . 53 LEU CD2 1 1
14 32399 1 1 53 LEU CG C -2.660 13.775 15.172 1.00 . A A . 53 LEU CG 1 1
14 32400 1 1 53 LEU H H 0.902 12.828 17.546 1.00 . A A . 53 LEU H 1 1
14 32401 1 1 53 LEU HA H -1.976 13.474 17.804 1.00 . A A . 53 LEU HA 1 1
14 32402 1 1 53 LEU HB2 H -1.118 15.016 16.073 1.00 . A A . 53 LEU HB2 1 1
14 32403 1 1 53 LEU HB3 H -0.489 13.646 15.165 1.00 . A A . 53 LEU HB3 1 1
14 32404 1 1 53 LEU HD11 H -3.363 15.783 15.464 1.00 . A A . 53 LEU HD11 1 1
14 32405 1 1 53 LEU HD12 H -4.102 14.952 14.095 1.00 . A A . 53 LEU HD12 1 1
14 32406 1 1 53 LEU HD13 H -2.447 15.550 13.975 1.00 . A A . 53 LEU HD13 1 1
14 32407 1 1 53 LEU HD21 H -3.516 12.684 13.523 1.00 . A A . 53 LEU HD21 1 1
14 32408 1 1 53 LEU HD22 H -2.241 11.817 14.378 1.00 . A A . 53 LEU HD22 1 1
14 32409 1 1 53 LEU HD23 H -1.830 13.141 13.289 1.00 . A A . 53 LEU HD23 1 1
14 32410 1 1 53 LEU HG H -3.365 13.395 15.900 1.00 . A A . 53 LEU HG 1 1
14 32411 1 1 53 LEU N N 0.138 13.396 17.778 1.00 . A A . 53 LEU N 1 1
14 32412 1 1 53 LEU O O -0.663 11.124 15.986 1.00 . A A . 53 LEU O 1 1
14 32413 1 1 54 VAL C C -3.955 9.249 17.463 1.00 . A A . 54 VAL C 1 1
14 32414 1 1 54 VAL CA C -2.468 9.572 17.273 1.00 . A A . 54 VAL CA 1 1
14 32415 1 1 54 VAL CB C -1.631 8.743 18.255 1.00 . A A . 54 VAL CB 1 1
14 32416 1 1 54 VAL CG1 C -1.877 9.220 19.685 1.00 . A A . 54 VAL CG1 1 1
14 32417 1 1 54 VAL CG2 C -2.024 7.268 18.141 1.00 . A A . 54 VAL CG2 1 1
14 32418 1 1 54 VAL H H -2.782 11.495 18.185 1.00 . A A . 54 VAL H 1 1
14 32419 1 1 54 VAL HA H -2.180 9.320 16.261 1.00 . A A . 54 VAL HA 1 1
14 32420 1 1 54 VAL HB H -0.582 8.855 18.017 1.00 . A A . 54 VAL HB 1 1
14 32421 1 1 54 VAL HG11 H -1.502 10.227 19.796 1.00 . A A . 54 VAL HG11 1 1
14 32422 1 1 54 VAL HG12 H -1.361 8.566 20.375 1.00 . A A . 54 VAL HG12 1 1
14 32423 1 1 54 VAL HG13 H -2.935 9.203 19.894 1.00 . A A . 54 VAL HG13 1 1
14 32424 1 1 54 VAL HG21 H -1.280 6.655 18.627 1.00 . A A . 54 VAL HG21 1 1
14 32425 1 1 54 VAL HG22 H -2.089 6.995 17.100 1.00 . A A . 54 VAL HG22 1 1
14 32426 1 1 54 VAL HG23 H -2.982 7.114 18.613 1.00 . A A . 54 VAL HG23 1 1
14 32427 1 1 54 VAL N N -2.245 11.025 17.513 1.00 . A A . 54 VAL N 1 1
14 32428 1 1 54 VAL O O -4.644 9.877 18.241 1.00 . A A . 54 VAL O 1 1
14 32429 1 1 55 ASN C C -6.802 8.865 16.215 1.00 . A A . 55 ASN C 1 1
14 32430 1 1 55 ASN CA C -5.868 7.843 16.875 1.00 . A A . 55 ASN CA 1 1
14 32431 1 1 55 ASN CB C -6.262 7.665 18.350 1.00 . A A . 55 ASN CB 1 1
14 32432 1 1 55 ASN CG C -7.488 6.744 18.456 1.00 . A A . 55 ASN CG 1 1
14 32433 1 1 55 ASN H H -3.841 7.773 16.149 1.00 . A A . 55 ASN H 1 1
14 32434 1 1 55 ASN HA H -5.978 6.898 16.369 1.00 . A A . 55 ASN HA 1 1
14 32435 1 1 55 ASN HB2 H -5.438 7.230 18.893 1.00 . A A . 55 ASN HB2 1 1
14 32436 1 1 55 ASN HB3 H -6.506 8.625 18.783 1.00 . A A . 55 ASN HB3 1 1
14 32437 1 1 55 ASN HD21 H -7.720 6.565 16.489 1.00 . A A . 55 ASN HD21 1 1
14 32438 1 1 55 ASN HD22 H -8.848 5.718 17.432 1.00 . A A . 55 ASN HD22 1 1
14 32439 1 1 55 ASN N N -4.435 8.262 16.758 1.00 . A A . 55 ASN N 1 1
14 32440 1 1 55 ASN ND2 N -8.066 6.307 17.368 1.00 . A A . 55 ASN ND2 1 1
14 32441 1 1 55 ASN O O -6.396 9.672 15.401 1.00 . A A . 55 ASN O 1 1
14 32442 1 1 55 ASN OD1 O -7.929 6.425 19.544 1.00 . A A . 55 ASN OD1 1 1
14 32443 1 1 56 VAL C C -8.682 11.192 16.239 1.00 . A A . 56 VAL C 1 1
14 32444 1 1 56 VAL CA C -9.058 9.736 15.950 1.00 . A A . 56 VAL CA 1 1
14 32445 1 1 56 VAL CB C -10.447 9.417 16.512 1.00 . A A . 56 VAL CB 1 1
14 32446 1 1 56 VAL CG1 C -10.495 9.720 18.013 1.00 . A A . 56 VAL CG1 1 1
14 32447 1 1 56 VAL CG2 C -11.496 10.261 15.787 1.00 . A A . 56 VAL CG2 1 1
14 32448 1 1 56 VAL H H -8.365 8.135 17.202 1.00 . A A . 56 VAL H 1 1
14 32449 1 1 56 VAL HA H -9.071 9.584 14.881 1.00 . A A . 56 VAL HA 1 1
14 32450 1 1 56 VAL HB H -10.660 8.369 16.354 1.00 . A A . 56 VAL HB 1 1
14 32451 1 1 56 VAL HG11 H -10.581 10.786 18.166 1.00 . A A . 56 VAL HG11 1 1
14 32452 1 1 56 VAL HG12 H -9.592 9.360 18.481 1.00 . A A . 56 VAL HG12 1 1
14 32453 1 1 56 VAL HG13 H -11.348 9.224 18.451 1.00 . A A . 56 VAL HG13 1 1
14 32454 1 1 56 VAL HG21 H -11.462 10.045 14.728 1.00 . A A . 56 VAL HG21 1 1
14 32455 1 1 56 VAL HG22 H -11.289 11.309 15.947 1.00 . A A . 56 VAL HG22 1 1
14 32456 1 1 56 VAL HG23 H -12.476 10.024 16.171 1.00 . A A . 56 VAL HG23 1 1
14 32457 1 1 56 VAL N N -8.066 8.808 16.556 1.00 . A A . 56 VAL N 1 1
14 32458 1 1 56 VAL O O -8.470 11.588 17.370 1.00 . A A . 56 VAL O 1 1
14 32459 1 1 57 THR C C -9.464 14.283 15.608 1.00 . A A . 57 THR C 1 1
14 32460 1 1 57 THR CA C -8.214 13.423 15.372 1.00 . A A . 57 THR CA 1 1
14 32461 1 1 57 THR CB C -7.490 13.904 14.111 1.00 . A A . 57 THR CB 1 1
14 32462 1 1 57 THR CG2 C -6.228 13.067 13.897 1.00 . A A . 57 THR CG2 1 1
14 32463 1 1 57 THR H H -8.759 11.637 14.305 1.00 . A A . 57 THR H 1 1
14 32464 1 1 57 THR HA H -7.554 13.521 16.219 1.00 . A A . 57 THR HA 1 1
14 32465 1 1 57 THR HB H -7.212 14.940 14.228 1.00 . A A . 57 THR HB 1 1
14 32466 1 1 57 THR HG1 H -7.808 13.838 12.195 1.00 . A A . 57 THR HG1 1 1
14 32467 1 1 57 THR HG21 H -5.667 13.470 13.068 1.00 . A A . 57 THR HG21 1 1
14 32468 1 1 57 THR HG22 H -6.504 12.045 13.682 1.00 . A A . 57 THR HG22 1 1
14 32469 1 1 57 THR HG23 H -5.619 13.095 14.790 1.00 . A A . 57 THR HG23 1 1
14 32470 1 1 57 THR N N -8.589 11.988 15.203 1.00 . A A . 57 THR N 1 1
14 32471 1 1 57 THR O O -10.585 13.832 15.465 1.00 . A A . 57 THR O 1 1
14 32472 1 1 57 THR OG1 O -8.347 13.767 12.988 1.00 . A A . 57 THR OG1 1 1
14 32473 1 1 58 GLY C C -11.226 16.631 14.943 1.00 . A A . 58 GLY C 1 1
14 32474 1 1 58 GLY CA C -10.416 16.434 16.227 1.00 . A A . 58 GLY CA 1 1
14 32475 1 1 58 GLY H H -8.347 15.854 16.084 1.00 . A A . 58 GLY H 1 1
14 32476 1 1 58 GLY HA2 H -11.050 16.011 16.992 1.00 . A A . 58 GLY HA2 1 1
14 32477 1 1 58 GLY HA3 H -10.046 17.391 16.560 1.00 . A A . 58 GLY HA3 1 1
14 32478 1 1 58 GLY N N -9.264 15.522 15.973 1.00 . A A . 58 GLY N 1 1
14 32479 1 1 58 GLY O O -12.437 16.746 14.974 1.00 . A A . 58 GLY O 1 1
14 32480 1 1 59 ALA C C -10.655 16.059 11.409 1.00 . A A . 59 ALA C 1 1
14 32481 1 1 59 ALA CA C -11.321 16.866 12.526 1.00 . A A . 59 ALA CA 1 1
14 32482 1 1 59 ALA CB C -11.317 18.351 12.150 1.00 . A A . 59 ALA CB 1 1
14 32483 1 1 59 ALA H H -9.598 16.581 13.800 1.00 . A A . 59 ALA H 1 1
14 32484 1 1 59 ALA HA H -12.343 16.532 12.644 1.00 . A A . 59 ALA HA 1 1
14 32485 1 1 59 ALA HB1 H -10.360 18.613 11.718 1.00 . A A . 59 ALA HB1 1 1
14 32486 1 1 59 ALA HB2 H -11.485 18.949 13.034 1.00 . A A . 59 ALA HB2 1 1
14 32487 1 1 59 ALA HB3 H -12.100 18.544 11.432 1.00 . A A . 59 ALA HB3 1 1
14 32488 1 1 59 ALA N N -10.574 16.672 13.808 1.00 . A A . 59 ALA N 1 1
14 32489 1 1 59 ALA O O -9.798 15.230 11.647 1.00 . A A . 59 ALA O 1 1
14 32490 1 1 60 ARG C C -8.960 15.899 8.920 1.00 . A A . 60 ARG C 1 1
14 32491 1 1 60 ARG CA C -10.448 15.552 9.045 1.00 . A A . 60 ARG CA 1 1
14 32492 1 1 60 ARG CB C -11.164 15.955 7.753 1.00 . A A . 60 ARG CB 1 1
14 32493 1 1 60 ARG CD C -13.305 15.809 6.459 1.00 . A A . 60 ARG CD 1 1
14 32494 1 1 60 ARG CG C -12.584 15.379 7.741 1.00 . A A . 60 ARG CG 1 1
14 32495 1 1 60 ARG CZ C -14.964 14.081 6.001 1.00 . A A . 60 ARG CZ 1 1
14 32496 1 1 60 ARG H H -11.746 16.967 10.018 1.00 . A A . 60 ARG H 1 1
14 32497 1 1 60 ARG HA H -10.559 14.488 9.202 1.00 . A A . 60 ARG HA 1 1
14 32498 1 1 60 ARG HB2 H -11.214 17.033 7.698 1.00 . A A . 60 ARG HB2 1 1
14 32499 1 1 60 ARG HB3 H -10.615 15.578 6.904 1.00 . A A . 60 ARG HB3 1 1
14 32500 1 1 60 ARG HD2 H -13.335 16.888 6.410 1.00 . A A . 60 ARG HD2 1 1
14 32501 1 1 60 ARG HD3 H -12.774 15.426 5.600 1.00 . A A . 60 ARG HD3 1 1
14 32502 1 1 60 ARG HE H -15.432 15.837 6.799 1.00 . A A . 60 ARG HE 1 1
14 32503 1 1 60 ARG HG2 H -12.533 14.300 7.782 1.00 . A A . 60 ARG HG2 1 1
14 32504 1 1 60 ARG HG3 H -13.126 15.746 8.598 1.00 . A A . 60 ARG HG3 1 1
14 32505 1 1 60 ARG HH11 H -13.055 13.644 5.588 1.00 . A A . 60 ARG HH11 1 1
14 32506 1 1 60 ARG HH12 H -14.204 12.401 5.220 1.00 . A A . 60 ARG HH12 1 1
14 32507 1 1 60 ARG HH21 H -16.933 14.231 6.316 1.00 . A A . 60 ARG HH21 1 1
14 32508 1 1 60 ARG HH22 H -16.398 12.733 5.629 1.00 . A A . 60 ARG HH22 1 1
14 32509 1 1 60 ARG N N -11.049 16.298 10.186 1.00 . A A . 60 ARG N 1 1
14 32510 1 1 60 ARG NE N -14.703 15.279 6.461 1.00 . A A . 60 ARG NE 1 1
14 32511 1 1 60 ARG NH1 N -13.998 13.317 5.569 1.00 . A A . 60 ARG NH1 1 1
14 32512 1 1 60 ARG NH2 N -16.194 13.648 5.980 1.00 . A A . 60 ARG NH2 1 1
14 32513 1 1 60 ARG O O -8.118 15.030 8.813 1.00 . A A . 60 ARG O 1 1
14 32514 1 1 61 PHE C C -6.448 16.752 7.812 1.00 . A A . 61 PHE C 1 1
14 32515 1 1 61 PHE CA C -7.215 17.614 8.826 1.00 . A A . 61 PHE CA 1 1
14 32516 1 1 61 PHE CB C -6.527 17.516 10.194 1.00 . A A . 61 PHE CB 1 1
14 32517 1 1 61 PHE CD1 C -6.619 19.961 10.800 1.00 . A A . 61 PHE CD1 1 1
14 32518 1 1 61 PHE CD2 C -7.807 18.373 12.195 1.00 . A A . 61 PHE CD2 1 1
14 32519 1 1 61 PHE CE1 C -7.045 21.007 11.624 1.00 . A A . 61 PHE CE1 1 1
14 32520 1 1 61 PHE CE2 C -8.234 19.418 13.020 1.00 . A A . 61 PHE CE2 1 1
14 32521 1 1 61 PHE CG C -6.999 18.643 11.084 1.00 . A A . 61 PHE CG 1 1
14 32522 1 1 61 PHE CZ C -7.855 20.737 12.734 1.00 . A A . 61 PHE CZ 1 1
14 32523 1 1 61 PHE H H -9.350 17.842 9.038 1.00 . A A . 61 PHE H 1 1
14 32524 1 1 61 PHE HA H -7.197 18.640 8.495 1.00 . A A . 61 PHE HA 1 1
14 32525 1 1 61 PHE HB2 H -6.766 16.569 10.651 1.00 . A A . 61 PHE HB2 1 1
14 32526 1 1 61 PHE HB3 H -5.457 17.592 10.069 1.00 . A A . 61 PHE HB3 1 1
14 32527 1 1 61 PHE HD1 H -5.996 20.169 9.942 1.00 . A A . 61 PHE HD1 1 1
14 32528 1 1 61 PHE HD2 H -8.098 17.356 12.416 1.00 . A A . 61 PHE HD2 1 1
14 32529 1 1 61 PHE HE1 H -6.753 22.023 11.405 1.00 . A A . 61 PHE HE1 1 1
14 32530 1 1 61 PHE HE2 H -8.858 19.210 13.877 1.00 . A A . 61 PHE HE2 1 1
14 32531 1 1 61 PHE HZ H -8.184 21.543 13.372 1.00 . A A . 61 PHE HZ 1 1
14 32532 1 1 61 PHE N N -8.641 17.170 8.944 1.00 . A A . 61 PHE N 1 1
14 32533 1 1 61 PHE O O -7.022 16.020 7.029 1.00 . A A . 61 PHE O 1 1
14 32534 1 1 62 ALA C C -4.688 16.409 5.440 1.00 . A A . 62 ALA C 1 1
14 32535 1 1 62 ALA CA C -4.311 16.059 6.881 1.00 . A A . 62 ALA CA 1 1
14 32536 1 1 62 ALA CB C -4.524 14.561 7.128 1.00 . A A . 62 ALA CB 1 1
14 32537 1 1 62 ALA H H -4.709 17.457 8.463 1.00 . A A . 62 ALA H 1 1
14 32538 1 1 62 ALA HA H -3.272 16.301 7.044 1.00 . A A . 62 ALA HA 1 1
14 32539 1 1 62 ALA HB1 H -5.502 14.266 6.774 1.00 . A A . 62 ALA HB1 1 1
14 32540 1 1 62 ALA HB2 H -4.450 14.358 8.188 1.00 . A A . 62 ALA HB2 1 1
14 32541 1 1 62 ALA HB3 H -3.768 14.000 6.602 1.00 . A A . 62 ALA HB3 1 1
14 32542 1 1 62 ALA N N -5.144 16.851 7.825 1.00 . A A . 62 ALA N 1 1
14 32543 1 1 62 ALA O O -5.028 15.547 4.650 1.00 . A A . 62 ALA O 1 1
14 32544 1 1 63 ARG C C -3.894 19.018 3.147 1.00 . A A . 63 ARG C 1 1
14 32545 1 1 63 ARG CA C -4.979 18.098 3.700 1.00 . A A . 63 ARG CA 1 1
14 32546 1 1 63 ARG CB C -6.312 18.843 3.722 1.00 . A A . 63 ARG CB 1 1
14 32547 1 1 63 ARG CD C -7.757 16.831 3.250 1.00 . A A . 63 ARG CD 1 1
14 32548 1 1 63 ARG CG C -7.417 17.929 4.268 1.00 . A A . 63 ARG CG 1 1
14 32549 1 1 63 ARG CZ C -9.298 14.970 3.166 1.00 . A A . 63 ARG CZ 1 1
14 32550 1 1 63 ARG H H -4.350 18.344 5.750 1.00 . A A . 63 ARG H 1 1
14 32551 1 1 63 ARG HA H -5.054 17.241 3.056 1.00 . A A . 63 ARG HA 1 1
14 32552 1 1 63 ARG HB2 H -6.222 19.715 4.354 1.00 . A A . 63 ARG HB2 1 1
14 32553 1 1 63 ARG HB3 H -6.566 19.153 2.717 1.00 . A A . 63 ARG HB3 1 1
14 32554 1 1 63 ARG HD2 H -7.893 17.270 2.274 1.00 . A A . 63 ARG HD2 1 1
14 32555 1 1 63 ARG HD3 H -6.957 16.109 3.213 1.00 . A A . 63 ARG HD3 1 1
14 32556 1 1 63 ARG HE H -9.617 16.571 4.297 1.00 . A A . 63 ARG HE 1 1
14 32557 1 1 63 ARG HG2 H -7.076 17.471 5.184 1.00 . A A . 63 ARG HG2 1 1
14 32558 1 1 63 ARG HG3 H -8.300 18.516 4.468 1.00 . A A . 63 ARG HG3 1 1
14 32559 1 1 63 ARG HH11 H -7.627 14.843 2.070 1.00 . A A . 63 ARG HH11 1 1
14 32560 1 1 63 ARG HH12 H -8.703 13.491 1.953 1.00 . A A . 63 ARG HH12 1 1
14 32561 1 1 63 ARG HH21 H -11.027 14.824 4.152 1.00 . A A . 63 ARG HH21 1 1
14 32562 1 1 63 ARG HH22 H -10.629 13.482 3.134 1.00 . A A . 63 ARG HH22 1 1
14 32563 1 1 63 ARG N N -4.627 17.673 5.093 1.00 . A A . 63 ARG N 1 1
14 32564 1 1 63 ARG NE N -9.007 16.142 3.662 1.00 . A A . 63 ARG NE 1 1
14 32565 1 1 63 ARG NH1 N -8.478 14.391 2.331 1.00 . A A . 63 ARG NH1 1 1
14 32566 1 1 63 ARG NH2 N -10.404 14.379 3.511 1.00 . A A . 63 ARG NH2 1 1
14 32567 1 1 63 ARG O O -3.394 19.900 3.823 1.00 . A A . 63 ARG O 1 1
14 32568 1 1 64 GLY C C -1.109 19.249 1.825 1.00 . A A . 64 GLY C 1 1
14 32569 1 1 64 GLY CA C -2.479 19.647 1.275 1.00 . A A . 64 GLY CA 1 1
14 32570 1 1 64 GLY H H -3.957 18.090 1.396 1.00 . A A . 64 GLY H 1 1
14 32571 1 1 64 GLY HA2 H -2.498 19.492 0.205 1.00 . A A . 64 GLY HA2 1 1
14 32572 1 1 64 GLY HA3 H -2.666 20.687 1.492 1.00 . A A . 64 GLY HA3 1 1
14 32573 1 1 64 GLY N N -3.532 18.808 1.911 1.00 . A A . 64 GLY N 1 1
14 32574 1 1 64 GLY O O -0.090 19.792 1.444 1.00 . A A . 64 GLY O 1 1
14 32575 1 1 65 SER C C 0.835 16.742 2.492 1.00 . A A . 65 SER C 1 1
14 32576 1 1 65 SER CA C 0.222 17.875 3.322 1.00 . A A . 65 SER CA 1 1
14 32577 1 1 65 SER CB C -0.023 17.376 4.745 1.00 . A A . 65 SER CB 1 1
14 32578 1 1 65 SER H H -1.914 17.891 3.029 1.00 . A A . 65 SER H 1 1
14 32579 1 1 65 SER HA H 0.905 18.710 3.350 1.00 . A A . 65 SER HA 1 1
14 32580 1 1 65 SER HB2 H -0.411 16.368 4.718 1.00 . A A . 65 SER HB2 1 1
14 32581 1 1 65 SER HB3 H 0.909 17.384 5.296 1.00 . A A . 65 SER HB3 1 1
14 32582 1 1 65 SER HG H -0.492 18.889 5.870 1.00 . A A . 65 SER HG 1 1
14 32583 1 1 65 SER N N -1.079 18.308 2.730 1.00 . A A . 65 SER N 1 1
14 32584 1 1 65 SER O O 0.663 16.661 1.292 1.00 . A A . 65 SER O 1 1
14 32585 1 1 65 SER OG O -0.973 18.219 5.382 1.00 . A A . 65 SER OG 1 1
14 32586 1 1 66 PHE C C 3.158 15.188 1.380 1.00 . A A . 66 PHE C 1 1
14 32587 1 1 66 PHE CA C 2.191 14.708 2.467 1.00 . A A . 66 PHE CA 1 1
14 32588 1 1 66 PHE CB C 1.117 13.814 1.841 1.00 . A A . 66 PHE CB 1 1
14 32589 1 1 66 PHE CD1 C 0.423 12.250 3.691 1.00 . A A . 66 PHE CD1 1 1
14 32590 1 1 66 PHE CD2 C -1.038 14.096 3.115 1.00 . A A . 66 PHE CD2 1 1
14 32591 1 1 66 PHE CE1 C -0.481 11.843 4.681 1.00 . A A . 66 PHE CE1 1 1
14 32592 1 1 66 PHE CE2 C -1.942 13.690 4.104 1.00 . A A . 66 PHE CE2 1 1
14 32593 1 1 66 PHE CG C 0.144 13.375 2.909 1.00 . A A . 66 PHE CG 1 1
14 32594 1 1 66 PHE CZ C -1.663 12.564 4.886 1.00 . A A . 66 PHE CZ 1 1
14 32595 1 1 66 PHE H H 1.660 15.972 4.123 1.00 . A A . 66 PHE H 1 1
14 32596 1 1 66 PHE HA H 2.742 14.136 3.198 1.00 . A A . 66 PHE HA 1 1
14 32597 1 1 66 PHE HB2 H 0.591 14.357 1.076 1.00 . A A . 66 PHE HB2 1 1
14 32598 1 1 66 PHE HB3 H 1.585 12.942 1.406 1.00 . A A . 66 PHE HB3 1 1
14 32599 1 1 66 PHE HD1 H 1.335 11.694 3.534 1.00 . A A . 66 PHE HD1 1 1
14 32600 1 1 66 PHE HD2 H -1.253 14.965 2.511 1.00 . A A . 66 PHE HD2 1 1
14 32601 1 1 66 PHE HE1 H -0.265 10.974 5.286 1.00 . A A . 66 PHE HE1 1 1
14 32602 1 1 66 PHE HE2 H -2.853 14.246 4.261 1.00 . A A . 66 PHE HE2 1 1
14 32603 1 1 66 PHE HZ H -2.361 12.250 5.650 1.00 . A A . 66 PHE HZ 1 1
14 32604 1 1 66 PHE N N 1.548 15.867 3.154 1.00 . A A . 66 PHE N 1 1
14 32605 1 1 66 PHE O O 3.135 16.329 0.959 1.00 . A A . 66 PHE O 1 1
14 32606 1 1 67 ARG C C 4.256 15.026 -1.424 1.00 . A A . 67 ARG C 1 1
14 32607 1 1 67 ARG CA C 4.996 14.683 -0.129 1.00 . A A . 67 ARG CA 1 1
14 32608 1 1 67 ARG CB C 5.918 13.488 -0.382 1.00 . A A . 67 ARG CB 1 1
14 32609 1 1 67 ARG CD C 7.746 12.075 0.578 1.00 . A A . 67 ARG CD 1 1
14 32610 1 1 67 ARG CG C 6.847 13.289 0.820 1.00 . A A . 67 ARG CG 1 1
14 32611 1 1 67 ARG CZ C 9.776 12.462 1.866 1.00 . A A . 67 ARG CZ 1 1
14 32612 1 1 67 ARG H H 4.010 13.396 1.286 1.00 . A A . 67 ARG H 1 1
14 32613 1 1 67 ARG HA H 5.577 15.529 0.194 1.00 . A A . 67 ARG HA 1 1
14 32614 1 1 67 ARG HB2 H 5.321 12.602 -0.524 1.00 . A A . 67 ARG HB2 1 1
14 32615 1 1 67 ARG HB3 H 6.510 13.669 -1.267 1.00 . A A . 67 ARG HB3 1 1
14 32616 1 1 67 ARG HD2 H 7.132 11.200 0.419 1.00 . A A . 67 ARG HD2 1 1
14 32617 1 1 67 ARG HD3 H 8.355 12.247 -0.297 1.00 . A A . 67 ARG HD3 1 1
14 32618 1 1 67 ARG HE H 8.330 11.247 2.476 1.00 . A A . 67 ARG HE 1 1
14 32619 1 1 67 ARG HG2 H 7.456 14.169 0.955 1.00 . A A . 67 ARG HG2 1 1
14 32620 1 1 67 ARG HG3 H 6.252 13.121 1.706 1.00 . A A . 67 ARG HG3 1 1
14 32621 1 1 67 ARG HH11 H 9.595 13.454 0.138 1.00 . A A . 67 ARG HH11 1 1
14 32622 1 1 67 ARG HH12 H 11.057 13.742 1.018 1.00 . A A . 67 ARG HH12 1 1
14 32623 1 1 67 ARG HH21 H 10.229 11.612 3.621 1.00 . A A . 67 ARG HH21 1 1
14 32624 1 1 67 ARG HH22 H 11.418 12.701 2.987 1.00 . A A . 67 ARG HH22 1 1
14 32625 1 1 67 ARG N N 4.012 14.308 0.926 1.00 . A A . 67 ARG N 1 1
14 32626 1 1 67 ARG NE N 8.620 11.857 1.767 1.00 . A A . 67 ARG NE 1 1
14 32627 1 1 67 ARG NH1 N 10.172 13.283 0.934 1.00 . A A . 67 ARG NH1 1 1
14 32628 1 1 67 ARG NH2 N 10.533 12.242 2.906 1.00 . A A . 67 ARG NH2 1 1
14 32629 1 1 67 ARG O O 4.543 16.011 -2.078 1.00 . A A . 67 ARG O 1 1
14 32630 1 1 68 GLU C C 1.261 13.665 -3.034 1.00 . A A . 68 GLU C 1 1
14 32631 1 1 68 GLU CA C 2.534 14.504 -3.039 1.00 . A A . 68 GLU CA 1 1
14 32632 1 1 68 GLU CB C 3.378 14.149 -4.268 1.00 . A A . 68 GLU CB 1 1
14 32633 1 1 68 GLU CD C 3.458 14.201 -6.768 1.00 . A A . 68 GLU CD 1 1
14 32634 1 1 68 GLU CG C 2.594 14.484 -5.541 1.00 . A A . 68 GLU CG 1 1
14 32635 1 1 68 GLU H H 3.082 13.435 -1.249 1.00 . A A . 68 GLU H 1 1
14 32636 1 1 68 GLU HA H 2.276 15.552 -3.069 1.00 . A A . 68 GLU HA 1 1
14 32637 1 1 68 GLU HB2 H 4.297 14.716 -4.252 1.00 . A A . 68 GLU HB2 1 1
14 32638 1 1 68 GLU HB3 H 3.606 13.092 -4.257 1.00 . A A . 68 GLU HB3 1 1
14 32639 1 1 68 GLU HG2 H 1.700 13.877 -5.585 1.00 . A A . 68 GLU HG2 1 1
14 32640 1 1 68 GLU HG3 H 2.318 15.528 -5.529 1.00 . A A . 68 GLU HG3 1 1
14 32641 1 1 68 GLU N N 3.301 14.223 -1.794 1.00 . A A . 68 GLU N 1 1
14 32642 1 1 68 GLU O O 1.294 12.480 -2.767 1.00 . A A . 68 GLU O 1 1
14 32643 1 1 68 GLU OE1 O 4.568 14.704 -6.815 1.00 . A A . 68 GLU OE1 1 1
14 32644 1 1 68 GLU OE2 O 2.996 13.485 -7.642 1.00 . A A . 68 GLU OE2 1 1
14 32645 1 1 69 VAL C C -1.829 13.691 -4.694 1.00 . A A . 69 VAL C 1 1
14 32646 1 1 69 VAL CA C -1.151 13.503 -3.347 1.00 . A A . 69 VAL CA 1 1
14 32647 1 1 69 VAL CB C -2.067 14.026 -2.237 1.00 . A A . 69 VAL CB 1 1
14 32648 1 1 69 VAL CG1 C -3.474 13.432 -2.402 1.00 . A A . 69 VAL CG1 1 1
14 32649 1 1 69 VAL CG2 C -1.490 13.619 -0.877 1.00 . A A . 69 VAL CG2 1 1
14 32650 1 1 69 VAL H H 0.135 15.223 -3.546 1.00 . A A . 69 VAL H 1 1
14 32651 1 1 69 VAL HA H -0.966 12.451 -3.189 1.00 . A A . 69 VAL HA 1 1
14 32652 1 1 69 VAL HB H -2.127 15.102 -2.297 1.00 . A A . 69 VAL HB 1 1
14 32653 1 1 69 VAL HG11 H -4.032 13.565 -1.486 1.00 . A A . 69 VAL HG11 1 1
14 32654 1 1 69 VAL HG12 H -3.396 12.377 -2.625 1.00 . A A . 69 VAL HG12 1 1
14 32655 1 1 69 VAL HG13 H -3.985 13.934 -3.210 1.00 . A A . 69 VAL HG13 1 1
14 32656 1 1 69 VAL HG21 H -1.906 14.249 -0.105 1.00 . A A . 69 VAL HG21 1 1
14 32657 1 1 69 VAL HG22 H -0.418 13.731 -0.894 1.00 . A A . 69 VAL HG22 1 1
14 32658 1 1 69 VAL HG23 H -1.739 12.588 -0.672 1.00 . A A . 69 VAL HG23 1 1
14 32659 1 1 69 VAL N N 0.136 14.266 -3.330 1.00 . A A . 69 VAL N 1 1
14 32660 1 1 69 VAL O O -1.980 14.800 -5.172 1.00 . A A . 69 VAL O 1 1
14 32661 1 1 70 VAL C C -4.328 12.005 -6.496 1.00 . A A . 70 VAL C 1 1
14 32662 1 1 70 VAL CA C -2.957 12.703 -6.616 1.00 . A A . 70 VAL CA 1 1
14 32663 1 1 70 VAL CB C -2.119 12.017 -7.694 1.00 . A A . 70 VAL CB 1 1
14 32664 1 1 70 VAL CG1 C -2.625 12.445 -9.077 1.00 . A A . 70 VAL CG1 1 1
14 32665 1 1 70 VAL CG2 C -0.660 12.444 -7.532 1.00 . A A . 70 VAL CG2 1 1
14 32666 1 1 70 VAL H H -2.129 11.733 -4.879 1.00 . A A . 70 VAL H 1 1
14 32667 1 1 70 VAL HA H -3.081 13.739 -6.879 1.00 . A A . 70 VAL HA 1 1
14 32668 1 1 70 VAL HB H -2.199 10.945 -7.591 1.00 . A A . 70 VAL HB 1 1
14 32669 1 1 70 VAL HG11 H -2.611 13.525 -9.148 1.00 . A A . 70 VAL HG11 1 1
14 32670 1 1 70 VAL HG12 H -3.636 12.092 -9.216 1.00 . A A . 70 VAL HG12 1 1
14 32671 1 1 70 VAL HG13 H -1.988 12.029 -9.842 1.00 . A A . 70 VAL HG13 1 1
14 32672 1 1 70 VAL HG21 H -0.608 13.523 -7.481 1.00 . A A . 70 VAL HG21 1 1
14 32673 1 1 70 VAL HG22 H -0.084 12.096 -8.376 1.00 . A A . 70 VAL HG22 1 1
14 32674 1 1 70 VAL HG23 H -0.260 12.022 -6.622 1.00 . A A . 70 VAL HG23 1 1
14 32675 1 1 70 VAL N N -2.258 12.611 -5.300 1.00 . A A . 70 VAL N 1 1
14 32676 1 1 70 VAL O O -4.408 10.898 -6.002 1.00 . A A . 70 VAL O 1 1
14 32677 1 1 71 PRO C C -6.807 10.578 -7.340 1.00 . A A . 71 PRO C 1 1
14 32678 1 1 71 PRO CA C -6.767 12.031 -6.841 1.00 . A A . 71 PRO CA 1 1
14 32679 1 1 71 PRO CB C -7.636 12.925 -7.744 1.00 . A A . 71 PRO CB 1 1
14 32680 1 1 71 PRO CD C -5.432 13.976 -7.534 1.00 . A A . 71 PRO CD 1 1
14 32681 1 1 71 PRO CG C -6.907 14.234 -7.870 1.00 . A A . 71 PRO CG 1 1
14 32682 1 1 71 PRO HA H -7.128 12.083 -5.828 1.00 . A A . 71 PRO HA 1 1
14 32683 1 1 71 PRO HB2 H -7.759 12.472 -8.723 1.00 . A A . 71 PRO HB2 1 1
14 32684 1 1 71 PRO HB3 H -8.607 13.085 -7.292 1.00 . A A . 71 PRO HB3 1 1
14 32685 1 1 71 PRO HD2 H -4.822 13.997 -8.427 1.00 . A A . 71 PRO HD2 1 1
14 32686 1 1 71 PRO HD3 H -5.080 14.706 -6.817 1.00 . A A . 71 PRO HD3 1 1
14 32687 1 1 71 PRO HG2 H -6.997 14.614 -8.880 1.00 . A A . 71 PRO HG2 1 1
14 32688 1 1 71 PRO HG3 H -7.316 14.955 -7.173 1.00 . A A . 71 PRO HG3 1 1
14 32689 1 1 71 PRO N N -5.403 12.633 -6.929 1.00 . A A . 71 PRO N 1 1
14 32690 1 1 71 PRO O O -6.354 10.278 -8.428 1.00 . A A . 71 PRO O 1 1
14 32691 1 1 72 VAL C C -6.555 7.834 -8.005 1.00 . A A . 72 VAL C 1 1
14 32692 1 1 72 VAL CA C -7.499 8.238 -6.870 1.00 . A A . 72 VAL CA 1 1
14 32693 1 1 72 VAL CB C -8.956 7.937 -7.266 1.00 . A A . 72 VAL CB 1 1
14 32694 1 1 72 VAL CG1 C -9.319 8.625 -8.608 1.00 . A A . 72 VAL CG1 1 1
14 32695 1 1 72 VAL CG2 C -9.152 6.415 -7.384 1.00 . A A . 72 VAL CG2 1 1
14 32696 1 1 72 VAL H H -7.720 10.014 -5.670 1.00 . A A . 72 VAL H 1 1
14 32697 1 1 72 VAL HA H -7.249 7.663 -5.992 1.00 . A A . 72 VAL HA 1 1
14 32698 1 1 72 VAL HB H -9.607 8.314 -6.491 1.00 . A A . 72 VAL HB 1 1
14 32699 1 1 72 VAL HG11 H -9.239 7.917 -9.424 1.00 . A A . 72 VAL HG11 1 1
14 32700 1 1 72 VAL HG12 H -8.652 9.453 -8.793 1.00 . A A . 72 VAL HG12 1 1
14 32701 1 1 72 VAL HG13 H -10.336 8.994 -8.562 1.00 . A A . 72 VAL HG13 1 1
14 32702 1 1 72 VAL HG21 H -8.773 6.077 -8.338 1.00 . A A . 72 VAL HG21 1 1
14 32703 1 1 72 VAL HG22 H -10.203 6.181 -7.313 1.00 . A A . 72 VAL HG22 1 1
14 32704 1 1 72 VAL HG23 H -8.620 5.914 -6.588 1.00 . A A . 72 VAL HG23 1 1
14 32705 1 1 72 VAL N N -7.369 9.701 -6.529 1.00 . A A . 72 VAL N 1 1
14 32706 1 1 72 VAL O O -6.975 7.391 -9.057 1.00 . A A . 72 VAL O 1 1
14 32707 1 1 73 HIS C C -2.954 7.286 -8.212 1.00 . A A . 73 HIS C 1 1
14 32708 1 1 73 HIS CA C -4.295 7.627 -8.851 1.00 . A A . 73 HIS CA 1 1
14 32709 1 1 73 HIS CB C -4.102 8.806 -9.805 1.00 . A A . 73 HIS CB 1 1
14 32710 1 1 73 HIS CD2 C -1.838 8.872 -11.138 1.00 . A A . 73 HIS CD2 1 1
14 32711 1 1 73 HIS CE1 C -2.276 7.307 -12.571 1.00 . A A . 73 HIS CE1 1 1
14 32712 1 1 73 HIS CG C -3.104 8.418 -10.859 1.00 . A A . 73 HIS CG 1 1
14 32713 1 1 73 HIS H H -4.961 8.353 -6.942 1.00 . A A . 73 HIS H 1 1
14 32714 1 1 73 HIS HA H -4.655 6.773 -9.403 1.00 . A A . 73 HIS HA 1 1
14 32715 1 1 73 HIS HB2 H -5.045 9.057 -10.271 1.00 . A A . 73 HIS HB2 1 1
14 32716 1 1 73 HIS HB3 H -3.733 9.659 -9.255 1.00 . A A . 73 HIS HB3 1 1
14 32717 1 1 73 HIS HD1 H -4.184 6.892 -11.851 1.00 . A A . 73 HIS HD1 1 1
14 32718 1 1 73 HIS HD2 H -1.321 9.652 -10.598 1.00 . A A . 73 HIS HD2 1 1
14 32719 1 1 73 HIS HE1 H -2.190 6.604 -13.387 1.00 . A A . 73 HIS HE1 1 1
14 32720 1 1 73 HIS N N -5.276 7.992 -7.794 1.00 . A A . 73 HIS N 1 1
14 32721 1 1 73 HIS ND1 N -3.362 7.422 -11.785 1.00 . A A . 73 HIS ND1 1 1
14 32722 1 1 73 HIS NE2 N -1.317 8.169 -12.221 1.00 . A A . 73 HIS NE2 1 1
14 32723 1 1 73 HIS O O -2.534 6.144 -8.205 1.00 . A A . 73 HIS O 1 1
14 32724 1 1 74 ARG C C -0.761 8.812 -5.785 1.00 . A A . 74 ARG C 1 1
14 32725 1 1 74 ARG CA C -0.932 7.997 -7.063 1.00 . A A . 74 ARG CA 1 1
14 32726 1 1 74 ARG CB C 0.175 8.369 -8.048 1.00 . A A . 74 ARG CB 1 1
14 32727 1 1 74 ARG CD C 2.643 8.272 -8.473 1.00 . A A . 74 ARG CD 1 1
14 32728 1 1 74 ARG CG C 1.542 8.043 -7.433 1.00 . A A . 74 ARG CG 1 1
14 32729 1 1 74 ARG CZ C 3.496 10.142 -9.774 1.00 . A A . 74 ARG CZ 1 1
14 32730 1 1 74 ARG H H -2.614 9.184 -7.713 1.00 . A A . 74 ARG H 1 1
14 32731 1 1 74 ARG HA H -0.850 6.948 -6.818 1.00 . A A . 74 ARG HA 1 1
14 32732 1 1 74 ARG HB2 H 0.047 7.804 -8.960 1.00 . A A . 74 ARG HB2 1 1
14 32733 1 1 74 ARG HB3 H 0.124 9.424 -8.266 1.00 . A A . 74 ARG HB3 1 1
14 32734 1 1 74 ARG HD2 H 3.593 7.955 -8.066 1.00 . A A . 74 ARG HD2 1 1
14 32735 1 1 74 ARG HD3 H 2.424 7.699 -9.361 1.00 . A A . 74 ARG HD3 1 1
14 32736 1 1 74 ARG HE H 2.157 10.361 -8.326 1.00 . A A . 74 ARG HE 1 1
14 32737 1 1 74 ARG HG2 H 1.715 8.686 -6.582 1.00 . A A . 74 ARG HG2 1 1
14 32738 1 1 74 ARG HG3 H 1.559 7.012 -7.114 1.00 . A A . 74 ARG HG3 1 1
14 32739 1 1 74 ARG HH11 H 4.216 8.326 -10.206 1.00 . A A . 74 ARG HH11 1 1
14 32740 1 1 74 ARG HH12 H 4.842 9.627 -11.162 1.00 . A A . 74 ARG HH12 1 1
14 32741 1 1 74 ARG HH21 H 2.966 12.061 -9.564 1.00 . A A . 74 ARG HH21 1 1
14 32742 1 1 74 ARG HH22 H 4.136 11.738 -10.799 1.00 . A A . 74 ARG HH22 1 1
14 32743 1 1 74 ARG N N -2.263 8.269 -7.687 1.00 . A A . 74 ARG N 1 1
14 32744 1 1 74 ARG NE N 2.709 9.721 -8.818 1.00 . A A . 74 ARG NE 1 1
14 32745 1 1 74 ARG NH1 N 4.243 9.298 -10.430 1.00 . A A . 74 ARG NH1 1 1
14 32746 1 1 74 ARG NH2 N 3.536 11.413 -10.069 1.00 . A A . 74 ARG NH2 1 1
14 32747 1 1 74 ARG O O -1.179 9.950 -5.689 1.00 . A A . 74 ARG O 1 1
14 32748 1 1 75 LEU C C 1.548 8.691 -3.069 1.00 . A A . 75 LEU C 1 1
14 32749 1 1 75 LEU CA C 0.111 8.939 -3.514 1.00 . A A . 75 LEU CA 1 1
14 32750 1 1 75 LEU CB C -0.854 8.405 -2.454 1.00 . A A . 75 LEU CB 1 1
14 32751 1 1 75 LEU CD1 C -2.004 9.441 -0.454 1.00 . A A . 75 LEU CD1 1 1
14 32752 1 1 75 LEU CD2 C 0.198 8.308 -0.143 1.00 . A A . 75 LEU CD2 1 1
14 32753 1 1 75 LEU CG C -0.648 9.157 -1.109 1.00 . A A . 75 LEU CG 1 1
14 32754 1 1 75 LEU H H 0.209 7.314 -4.917 1.00 . A A . 75 LEU H 1 1
14 32755 1 1 75 LEU HA H -0.047 10.003 -3.640 1.00 . A A . 75 LEU HA 1 1
14 32756 1 1 75 LEU HB2 H -1.867 8.546 -2.807 1.00 . A A . 75 LEU HB2 1 1
14 32757 1 1 75 LEU HB3 H -0.674 7.349 -2.317 1.00 . A A . 75 LEU HB3 1 1
14 32758 1 1 75 LEU HD11 H -1.850 9.956 0.483 1.00 . A A . 75 LEU HD11 1 1
14 32759 1 1 75 LEU HD12 H -2.520 8.510 -0.275 1.00 . A A . 75 LEU HD12 1 1
14 32760 1 1 75 LEU HD13 H -2.595 10.060 -1.112 1.00 . A A . 75 LEU HD13 1 1
14 32761 1 1 75 LEU HD21 H -0.287 7.357 0.019 1.00 . A A . 75 LEU HD21 1 1
14 32762 1 1 75 LEU HD22 H 0.297 8.825 0.801 1.00 . A A . 75 LEU HD22 1 1
14 32763 1 1 75 LEU HD23 H 1.177 8.144 -0.564 1.00 . A A . 75 LEU HD23 1 1
14 32764 1 1 75 LEU HG H -0.145 10.099 -1.288 1.00 . A A . 75 LEU HG 1 1
14 32765 1 1 75 LEU N N -0.127 8.228 -4.801 1.00 . A A . 75 LEU N 1 1
14 32766 1 1 75 LEU O O 2.059 7.593 -3.190 1.00 . A A . 75 LEU O 1 1
14 32767 1 1 76 ALA C C 3.776 10.095 -0.686 1.00 . A A . 76 ALA C 1 1
14 32768 1 1 76 ALA CA C 3.621 9.532 -2.097 1.00 . A A . 76 ALA CA 1 1
14 32769 1 1 76 ALA CB C 4.551 10.282 -3.049 1.00 . A A . 76 ALA CB 1 1
14 32770 1 1 76 ALA H H 1.771 10.574 -2.469 1.00 . A A . 76 ALA H 1 1
14 32771 1 1 76 ALA HA H 3.889 8.483 -2.089 1.00 . A A . 76 ALA HA 1 1
14 32772 1 1 76 ALA HB1 H 4.430 11.344 -2.906 1.00 . A A . 76 ALA HB1 1 1
14 32773 1 1 76 ALA HB2 H 4.302 10.026 -4.069 1.00 . A A . 76 ALA HB2 1 1
14 32774 1 1 76 ALA HB3 H 5.574 10.004 -2.849 1.00 . A A . 76 ALA HB3 1 1
14 32775 1 1 76 ALA N N 2.207 9.701 -2.555 1.00 . A A . 76 ALA N 1 1
14 32776 1 1 76 ALA O O 3.390 11.216 -0.401 1.00 . A A . 76 ALA O 1 1
14 32777 1 1 77 TYR C C 5.501 8.824 2.306 1.00 . A A . 77 TYR C 1 1
14 32778 1 1 77 TYR CA C 4.547 9.783 1.595 1.00 . A A . 77 TYR CA 1 1
14 32779 1 1 77 TYR CB C 3.204 9.808 2.332 1.00 . A A . 77 TYR CB 1 1
14 32780 1 1 77 TYR CD1 C 3.861 11.453 4.131 1.00 . A A . 77 TYR CD1 1 1
14 32781 1 1 77 TYR CD2 C 3.218 9.207 4.788 1.00 . A A . 77 TYR CD2 1 1
14 32782 1 1 77 TYR CE1 C 4.071 11.785 5.473 1.00 . A A . 77 TYR CE1 1 1
14 32783 1 1 77 TYR CE2 C 3.427 9.542 6.131 1.00 . A A . 77 TYR CE2 1 1
14 32784 1 1 77 TYR CG C 3.433 10.163 3.786 1.00 . A A . 77 TYR CG 1 1
14 32785 1 1 77 TYR CZ C 3.854 10.830 6.474 1.00 . A A . 77 TYR CZ 1 1
14 32786 1 1 77 TYR H H 4.651 8.427 -0.064 1.00 . A A . 77 TYR H 1 1
14 32787 1 1 77 TYR HA H 4.971 10.777 1.589 1.00 . A A . 77 TYR HA 1 1
14 32788 1 1 77 TYR HB2 H 2.559 10.546 1.878 1.00 . A A . 77 TYR HB2 1 1
14 32789 1 1 77 TYR HB3 H 2.739 8.834 2.265 1.00 . A A . 77 TYR HB3 1 1
14 32790 1 1 77 TYR HD1 H 4.030 12.187 3.360 1.00 . A A . 77 TYR HD1 1 1
14 32791 1 1 77 TYR HD2 H 2.889 8.212 4.524 1.00 . A A . 77 TYR HD2 1 1
14 32792 1 1 77 TYR HE1 H 4.400 12.778 5.738 1.00 . A A . 77 TYR HE1 1 1
14 32793 1 1 77 TYR HE2 H 3.263 8.804 6.904 1.00 . A A . 77 TYR HE2 1 1
14 32794 1 1 77 TYR HH H 4.969 10.954 8.019 1.00 . A A . 77 TYR HH 1 1
14 32795 1 1 77 TYR N N 4.347 9.320 0.197 1.00 . A A . 77 TYR N 1 1
14 32796 1 1 77 TYR O O 5.715 7.709 1.867 1.00 . A A . 77 TYR O 1 1
14 32797 1 1 77 TYR OH O 4.058 11.160 7.799 1.00 . A A . 77 TYR OH 1 1
14 32798 1 1 78 SER C C 6.353 7.902 5.453 1.00 . A A . 78 SER C 1 1
14 32799 1 1 78 SER CA C 7.021 8.372 4.158 1.00 . A A . 78 SER CA 1 1
14 32800 1 1 78 SER CB C 8.279 9.168 4.498 1.00 . A A . 78 SER CB 1 1
14 32801 1 1 78 SER H H 5.882 10.150 3.735 1.00 . A A . 78 SER H 1 1
14 32802 1 1 78 SER HA H 7.293 7.512 3.560 1.00 . A A . 78 SER HA 1 1
14 32803 1 1 78 SER HB2 H 8.811 9.407 3.592 1.00 . A A . 78 SER HB2 1 1
14 32804 1 1 78 SER HB3 H 7.996 10.084 4.998 1.00 . A A . 78 SER HB3 1 1
14 32805 1 1 78 SER HG H 9.116 8.794 6.214 1.00 . A A . 78 SER HG 1 1
14 32806 1 1 78 SER N N 6.075 9.249 3.403 1.00 . A A . 78 SER N 1 1
14 32807 1 1 78 SER O O 5.916 8.694 6.266 1.00 . A A . 78 SER O 1 1
14 32808 1 1 78 SER OG O 9.118 8.391 5.343 1.00 . A A . 78 SER OG 1 1
14 32809 1 1 79 PHE C C 6.412 4.810 7.310 1.00 . A A . 79 PHE C 1 1
14 32810 1 1 79 PHE CA C 5.639 6.060 6.877 1.00 . A A . 79 PHE CA 1 1
14 32811 1 1 79 PHE CB C 4.190 5.683 6.569 1.00 . A A . 79 PHE CB 1 1
14 32812 1 1 79 PHE CD1 C 3.211 5.896 8.876 1.00 . A A . 79 PHE CD1 1 1
14 32813 1 1 79 PHE CD2 C 3.322 3.698 7.859 1.00 . A A . 79 PHE CD2 1 1
14 32814 1 1 79 PHE CE1 C 2.627 5.338 10.019 1.00 . A A . 79 PHE CE1 1 1
14 32815 1 1 79 PHE CE2 C 2.739 3.140 9.001 1.00 . A A . 79 PHE CE2 1 1
14 32816 1 1 79 PHE CG C 3.558 5.077 7.796 1.00 . A A . 79 PHE CG 1 1
14 32817 1 1 79 PHE CZ C 2.391 3.959 10.081 1.00 . A A . 79 PHE CZ 1 1
14 32818 1 1 79 PHE H H 6.634 5.997 4.974 1.00 . A A . 79 PHE H 1 1
14 32819 1 1 79 PHE HA H 5.666 6.794 7.671 1.00 . A A . 79 PHE HA 1 1
14 32820 1 1 79 PHE HB2 H 3.642 6.569 6.280 1.00 . A A . 79 PHE HB2 1 1
14 32821 1 1 79 PHE HB3 H 4.170 4.968 5.760 1.00 . A A . 79 PHE HB3 1 1
14 32822 1 1 79 PHE HD1 H 3.393 6.959 8.828 1.00 . A A . 79 PHE HD1 1 1
14 32823 1 1 79 PHE HD2 H 3.591 3.066 7.024 1.00 . A A . 79 PHE HD2 1 1
14 32824 1 1 79 PHE HE1 H 2.360 5.969 10.852 1.00 . A A . 79 PHE HE1 1 1
14 32825 1 1 79 PHE HE2 H 2.556 2.076 9.048 1.00 . A A . 79 PHE HE2 1 1
14 32826 1 1 79 PHE HZ H 1.941 3.528 10.963 1.00 . A A . 79 PHE HZ 1 1
14 32827 1 1 79 PHE N N 6.274 6.612 5.646 1.00 . A A . 79 PHE N 1 1
14 32828 1 1 79 PHE O O 6.992 4.758 8.379 1.00 . A A . 79 PHE O 1 1
14 32829 1 1 80 GLY C C 6.594 1.907 8.057 1.00 . A A . 80 GLY C 1 1
14 32830 1 1 80 GLY CA C 7.182 2.560 6.806 1.00 . A A . 80 GLY CA 1 1
14 32831 1 1 80 GLY H H 5.969 3.882 5.611 1.00 . A A . 80 GLY H 1 1
14 32832 1 1 80 GLY HA2 H 7.114 1.871 5.976 1.00 . A A . 80 GLY HA2 1 1
14 32833 1 1 80 GLY HA3 H 8.218 2.802 6.987 1.00 . A A . 80 GLY HA3 1 1
14 32834 1 1 80 GLY N N 6.436 3.809 6.471 1.00 . A A . 80 GLY N 1 1
14 32835 1 1 80 GLY O O 5.391 1.813 8.212 1.00 . A A . 80 GLY O 1 1
14 32836 1 1 81 TRP C C 7.451 1.577 11.410 1.00 . A A . 81 TRP C 1 1
14 32837 1 1 81 TRP CA C 6.956 0.787 10.196 1.00 . A A . 81 TRP CA 1 1
14 32838 1 1 81 TRP CB C 7.496 -0.643 10.255 1.00 . A A . 81 TRP CB 1 1
14 32839 1 1 81 TRP CD1 C 7.370 -1.786 12.506 1.00 . A A . 81 TRP CD1 1 1
14 32840 1 1 81 TRP CD2 C 5.410 -1.820 11.403 1.00 . A A . 81 TRP CD2 1 1
14 32841 1 1 81 TRP CE2 C 5.195 -2.483 12.633 1.00 . A A . 81 TRP CE2 1 1
14 32842 1 1 81 TRP CE3 C 4.328 -1.703 10.513 1.00 . A A . 81 TRP CE3 1 1
14 32843 1 1 81 TRP CG C 6.800 -1.388 11.347 1.00 . A A . 81 TRP CG 1 1
14 32844 1 1 81 TRP CH2 C 2.881 -2.885 12.075 1.00 . A A . 81 TRP CH2 1 1
14 32845 1 1 81 TRP CZ2 C 3.948 -3.012 12.970 1.00 . A A . 81 TRP CZ2 1 1
14 32846 1 1 81 TRP CZ3 C 3.070 -2.233 10.849 1.00 . A A . 81 TRP CZ3 1 1
14 32847 1 1 81 TRP H H 8.405 1.534 8.792 1.00 . A A . 81 TRP H 1 1
14 32848 1 1 81 TRP HA H 5.875 0.762 10.210 1.00 . A A . 81 TRP HA 1 1
14 32849 1 1 81 TRP HB2 H 7.313 -1.136 9.312 1.00 . A A . 81 TRP HB2 1 1
14 32850 1 1 81 TRP HB3 H 8.558 -0.623 10.451 1.00 . A A . 81 TRP HB3 1 1
14 32851 1 1 81 TRP HD1 H 8.400 -1.623 12.788 1.00 . A A . 81 TRP HD1 1 1
14 32852 1 1 81 TRP HE1 H 6.575 -2.823 14.157 1.00 . A A . 81 TRP HE1 1 1
14 32853 1 1 81 TRP HE3 H 4.463 -1.203 9.565 1.00 . A A . 81 TRP HE3 1 1
14 32854 1 1 81 TRP HH2 H 1.913 -3.289 12.328 1.00 . A A . 81 TRP HH2 1 1
14 32855 1 1 81 TRP HZ2 H 3.807 -3.511 13.916 1.00 . A A . 81 TRP HZ2 1 1
14 32856 1 1 81 TRP HZ3 H 2.245 -2.136 10.158 1.00 . A A . 81 TRP HZ3 1 1
14 32857 1 1 81 TRP N N 7.442 1.448 8.948 1.00 . A A . 81 TRP N 1 1
14 32858 1 1 81 TRP NE1 N 6.420 -2.436 13.271 1.00 . A A . 81 TRP NE1 1 1
14 32859 1 1 81 TRP O O 8.609 1.518 11.778 1.00 . A A . 81 TRP O 1 1
14 32860 1 1 82 ASP C C 7.131 2.164 14.421 1.00 . A A . 82 ASP C 1 1
14 32861 1 1 82 ASP CA C 6.958 3.108 13.231 1.00 . A A . 82 ASP CA 1 1
14 32862 1 1 82 ASP CB C 5.853 4.117 13.535 1.00 . A A . 82 ASP CB 1 1
14 32863 1 1 82 ASP CG C 5.816 5.191 12.445 1.00 . A A . 82 ASP CG 1 1
14 32864 1 1 82 ASP H H 5.645 2.338 11.715 1.00 . A A . 82 ASP H 1 1
14 32865 1 1 82 ASP HA H 7.887 3.629 13.040 1.00 . A A . 82 ASP HA 1 1
14 32866 1 1 82 ASP HB2 H 4.903 3.602 13.562 1.00 . A A . 82 ASP HB2 1 1
14 32867 1 1 82 ASP HB3 H 6.039 4.581 14.490 1.00 . A A . 82 ASP HB3 1 1
14 32868 1 1 82 ASP N N 6.572 2.311 12.033 1.00 . A A . 82 ASP N 1 1
14 32869 1 1 82 ASP O O 7.635 2.538 15.464 1.00 . A A . 82 ASP O 1 1
14 32870 1 1 82 ASP OD1 O 6.772 5.276 11.692 1.00 . A A . 82 ASP OD1 1 1
14 32871 1 1 82 ASP OD2 O 4.831 5.907 12.380 1.00 . A A . 82 ASP OD2 1 1
14 32872 1 1 83 GLY C C 8.302 -0.458 15.536 1.00 . A A . 83 GLY C 1 1
14 32873 1 1 83 GLY CA C 6.839 -0.042 15.386 1.00 . A A . 83 GLY CA 1 1
14 32874 1 1 83 GLY H H 6.305 0.661 13.420 1.00 . A A . 83 GLY H 1 1
14 32875 1 1 83 GLY HA2 H 6.495 0.413 16.304 1.00 . A A . 83 GLY HA2 1 1
14 32876 1 1 83 GLY HA3 H 6.241 -0.913 15.170 1.00 . A A . 83 GLY HA3 1 1
14 32877 1 1 83 GLY N N 6.711 0.937 14.269 1.00 . A A . 83 GLY N 1 1
14 32878 1 1 83 GLY O O 8.656 -1.196 16.436 1.00 . A A . 83 GLY O 1 1
14 32879 1 1 84 SER C C 11.452 0.932 14.730 1.00 . A A . 84 SER C 1 1
14 32880 1 1 84 SER CA C 10.606 -0.341 14.736 1.00 . A A . 84 SER CA 1 1
14 32881 1 1 84 SER CB C 10.979 -1.208 13.537 1.00 . A A . 84 SER CB 1 1
14 32882 1 1 84 SER H H 8.840 0.611 13.947 1.00 . A A . 84 SER H 1 1
14 32883 1 1 84 SER HA H 10.806 -0.890 15.646 1.00 . A A . 84 SER HA 1 1
14 32884 1 1 84 SER HB2 H 10.608 -0.754 12.634 1.00 . A A . 84 SER HB2 1 1
14 32885 1 1 84 SER HB3 H 12.056 -1.294 13.478 1.00 . A A . 84 SER HB3 1 1
14 32886 1 1 84 SER HG H 10.025 -2.547 14.579 1.00 . A A . 84 SER HG 1 1
14 32887 1 1 84 SER N N 9.154 0.017 14.659 1.00 . A A . 84 SER N 1 1
14 32888 1 1 84 SER O O 11.429 1.708 13.793 1.00 . A A . 84 SER O 1 1
14 32889 1 1 84 SER OG O 10.392 -2.494 13.692 1.00 . A A . 84 SER OG 1 1
14 32890 1 1 85 GLU C C 12.336 3.578 15.378 1.00 . A A . 85 GLU C 1 1
14 32891 1 1 85 GLU CA C 13.073 2.340 15.877 1.00 . A A . 85 GLU CA 1 1
14 32892 1 1 85 GLU CB C 14.342 2.132 15.048 1.00 . A A . 85 GLU CB 1 1
14 32893 1 1 85 GLU CD C 16.426 0.781 14.827 1.00 . A A . 85 GLU CD 1 1
14 32894 1 1 85 GLU CG C 15.190 1.035 15.690 1.00 . A A . 85 GLU CG 1 1
14 32895 1 1 85 GLU H H 12.206 0.497 16.508 1.00 . A A . 85 GLU H 1 1
14 32896 1 1 85 GLU HA H 13.350 2.489 16.911 1.00 . A A . 85 GLU HA 1 1
14 32897 1 1 85 GLU HB2 H 14.074 1.842 14.041 1.00 . A A . 85 GLU HB2 1 1
14 32898 1 1 85 GLU HB3 H 14.908 3.050 15.020 1.00 . A A . 85 GLU HB3 1 1
14 32899 1 1 85 GLU HG2 H 15.495 1.349 16.678 1.00 . A A . 85 GLU HG2 1 1
14 32900 1 1 85 GLU HG3 H 14.610 0.128 15.762 1.00 . A A . 85 GLU HG3 1 1
14 32901 1 1 85 GLU N N 12.206 1.140 15.778 1.00 . A A . 85 GLU N 1 1
14 32902 1 1 85 GLU O O 11.133 3.580 15.195 1.00 . A A . 85 GLU O 1 1
14 32903 1 1 85 GLU OE1 O 16.559 1.440 13.810 1.00 . A A . 85 GLU OE1 1 1
14 32904 1 1 85 GLU OE2 O 17.220 -0.068 15.200 1.00 . A A . 85 GLU OE2 1 1
14 32905 1 1 86 VAL C C 12.856 6.162 13.237 1.00 . A A . 86 VAL C 1 1
14 32906 1 1 86 VAL CA C 12.456 5.914 14.692 1.00 . A A . 86 VAL CA 1 1
14 32907 1 1 86 VAL CB C 12.951 7.073 15.563 1.00 . A A . 86 VAL CB 1 1
14 32908 1 1 86 VAL CG1 C 11.988 8.260 15.436 1.00 . A A . 86 VAL CG1 1 1
14 32909 1 1 86 VAL CG2 C 13.014 6.619 17.023 1.00 . A A . 86 VAL CG2 1 1
14 32910 1 1 86 VAL H H 14.028 4.587 15.339 1.00 . A A . 86 VAL H 1 1
14 32911 1 1 86 VAL HA H 11.379 5.851 14.760 1.00 . A A . 86 VAL HA 1 1
14 32912 1 1 86 VAL HB H 13.938 7.377 15.238 1.00 . A A . 86 VAL HB 1 1
14 32913 1 1 86 VAL HG11 H 11.093 8.061 16.011 1.00 . A A . 86 VAL HG11 1 1
14 32914 1 1 86 VAL HG12 H 11.721 8.399 14.399 1.00 . A A . 86 VAL HG12 1 1
14 32915 1 1 86 VAL HG13 H 12.463 9.154 15.809 1.00 . A A . 86 VAL HG13 1 1
14 32916 1 1 86 VAL HG21 H 12.057 6.204 17.311 1.00 . A A . 86 VAL HG21 1 1
14 32917 1 1 86 VAL HG22 H 13.245 7.462 17.654 1.00 . A A . 86 VAL HG22 1 1
14 32918 1 1 86 VAL HG23 H 13.778 5.865 17.132 1.00 . A A . 86 VAL HG23 1 1
14 32919 1 1 86 VAL N N 13.067 4.636 15.172 1.00 . A A . 86 VAL N 1 1
14 32920 1 1 86 VAL O O 14.017 6.107 12.880 1.00 . A A . 86 VAL O 1 1
14 32921 1 1 87 VAL C C 11.358 7.882 10.467 1.00 . A A . 87 VAL C 1 1
14 32922 1 1 87 VAL CA C 12.194 6.699 10.956 1.00 . A A . 87 VAL CA 1 1
14 32923 1 1 87 VAL CB C 11.840 5.461 10.136 1.00 . A A . 87 VAL CB 1 1
14 32924 1 1 87 VAL CG1 C 12.301 5.666 8.693 1.00 . A A . 87 VAL CG1 1 1
14 32925 1 1 87 VAL CG2 C 12.544 4.239 10.729 1.00 . A A . 87 VAL CG2 1 1
14 32926 1 1 87 VAL H H 10.967 6.480 12.710 1.00 . A A . 87 VAL H 1 1
14 32927 1 1 87 VAL HA H 13.243 6.927 10.831 1.00 . A A . 87 VAL HA 1 1
14 32928 1 1 87 VAL HB H 10.770 5.310 10.154 1.00 . A A . 87 VAL HB 1 1
14 32929 1 1 87 VAL HG11 H 11.777 6.508 8.264 1.00 . A A . 87 VAL HG11 1 1
14 32930 1 1 87 VAL HG12 H 12.090 4.778 8.117 1.00 . A A . 87 VAL HG12 1 1
14 32931 1 1 87 VAL HG13 H 13.364 5.861 8.679 1.00 . A A . 87 VAL HG13 1 1
14 32932 1 1 87 VAL HG21 H 12.091 3.989 11.677 1.00 . A A . 87 VAL HG21 1 1
14 32933 1 1 87 VAL HG22 H 13.591 4.462 10.877 1.00 . A A . 87 VAL HG22 1 1
14 32934 1 1 87 VAL HG23 H 12.447 3.402 10.051 1.00 . A A . 87 VAL HG23 1 1
14 32935 1 1 87 VAL N N 11.893 6.439 12.395 1.00 . A A . 87 VAL N 1 1
14 32936 1 1 87 VAL O O 10.379 7.711 9.769 1.00 . A A . 87 VAL O 1 1
14 32937 1 1 88 PRO C C 11.126 10.540 8.892 1.00 . A A . 88 PRO C 1 1
14 32938 1 1 88 PRO CA C 11.033 10.322 10.410 1.00 . A A . 88 PRO CA 1 1
14 32939 1 1 88 PRO CB C 11.758 11.454 11.174 1.00 . A A . 88 PRO CB 1 1
14 32940 1 1 88 PRO CD C 12.909 9.385 11.669 1.00 . A A . 88 PRO CD 1 1
14 32941 1 1 88 PRO CG C 12.575 10.766 12.228 1.00 . A A . 88 PRO CG 1 1
14 32942 1 1 88 PRO HA H 10.003 10.272 10.721 1.00 . A A . 88 PRO HA 1 1
14 32943 1 1 88 PRO HB2 H 12.405 12.012 10.507 1.00 . A A . 88 PRO HB2 1 1
14 32944 1 1 88 PRO HB3 H 11.041 12.118 11.637 1.00 . A A . 88 PRO HB3 1 1
14 32945 1 1 88 PRO HD2 H 13.813 9.426 11.078 1.00 . A A . 88 PRO HD2 1 1
14 32946 1 1 88 PRO HD3 H 12.998 8.661 12.460 1.00 . A A . 88 PRO HD3 1 1
14 32947 1 1 88 PRO HG2 H 13.484 11.324 12.421 1.00 . A A . 88 PRO HG2 1 1
14 32948 1 1 88 PRO HG3 H 12.003 10.660 13.139 1.00 . A A . 88 PRO HG3 1 1
14 32949 1 1 88 PRO N N 11.748 9.079 10.824 1.00 . A A . 88 PRO N 1 1
14 32950 1 1 88 PRO O O 11.644 9.712 8.174 1.00 . A A . 88 PRO O 1 1
14 32951 1 1 89 PRO C C 12.123 12.063 6.413 1.00 . A A . 89 PRO C 1 1
14 32952 1 1 89 PRO CA C 10.684 11.978 6.952 1.00 . A A . 89 PRO CA 1 1
14 32953 1 1 89 PRO CB C 9.976 13.343 6.850 1.00 . A A . 89 PRO CB 1 1
14 32954 1 1 89 PRO CD C 9.979 12.716 9.179 1.00 . A A . 89 PRO CD 1 1
14 32955 1 1 89 PRO CG C 9.185 13.468 8.113 1.00 . A A . 89 PRO CG 1 1
14 32956 1 1 89 PRO HA H 10.128 11.244 6.394 1.00 . A A . 89 PRO HA 1 1
14 32957 1 1 89 PRO HB2 H 10.702 14.144 6.779 1.00 . A A . 89 PRO HB2 1 1
14 32958 1 1 89 PRO HB3 H 9.315 13.364 5.995 1.00 . A A . 89 PRO HB3 1 1
14 32959 1 1 89 PRO HD2 H 10.707 13.370 9.640 1.00 . A A . 89 PRO HD2 1 1
14 32960 1 1 89 PRO HD3 H 9.318 12.294 9.917 1.00 . A A . 89 PRO HD3 1 1
14 32961 1 1 89 PRO HG2 H 9.078 14.511 8.387 1.00 . A A . 89 PRO HG2 1 1
14 32962 1 1 89 PRO HG3 H 8.211 13.013 7.996 1.00 . A A . 89 PRO HG3 1 1
14 32963 1 1 89 PRO N N 10.638 11.652 8.409 1.00 . A A . 89 PRO N 1 1
14 32964 1 1 89 PRO O O 13.027 12.537 7.078 1.00 . A A . 89 PRO O 1 1
14 32965 1 1 90 GLY C C 14.425 10.350 4.867 1.00 . A A . 90 GLY C 1 1
14 32966 1 1 90 GLY CA C 13.692 11.667 4.595 1.00 . A A . 90 GLY CA 1 1
14 32967 1 1 90 GLY H H 11.580 11.247 4.689 1.00 . A A . 90 GLY H 1 1
14 32968 1 1 90 GLY HA2 H 13.602 11.815 3.529 1.00 . A A . 90 GLY HA2 1 1
14 32969 1 1 90 GLY HA3 H 14.253 12.484 5.025 1.00 . A A . 90 GLY HA3 1 1
14 32970 1 1 90 GLY N N 12.328 11.616 5.203 1.00 . A A . 90 GLY N 1 1
14 32971 1 1 90 GLY O O 15.129 9.831 4.021 1.00 . A A . 90 GLY O 1 1
14 32972 1 1 91 SER C C 14.302 7.368 5.600 1.00 . A A . 91 SER C 1 1
14 32973 1 1 91 SER CA C 14.940 8.523 6.380 1.00 . A A . 91 SER CA 1 1
14 32974 1 1 91 SER CB C 14.811 8.268 7.882 1.00 . A A . 91 SER CB 1 1
14 32975 1 1 91 SER H H 13.688 10.244 6.704 1.00 . A A . 91 SER H 1 1
14 32976 1 1 91 SER HA H 15.985 8.592 6.118 1.00 . A A . 91 SER HA 1 1
14 32977 1 1 91 SER HB2 H 15.292 7.339 8.138 1.00 . A A . 91 SER HB2 1 1
14 32978 1 1 91 SER HB3 H 15.287 9.078 8.423 1.00 . A A . 91 SER HB3 1 1
14 32979 1 1 91 SER HG H 12.962 7.790 7.503 1.00 . A A . 91 SER HG 1 1
14 32980 1 1 91 SER N N 14.260 9.806 6.041 1.00 . A A . 91 SER N 1 1
14 32981 1 1 91 SER O O 14.859 6.292 5.496 1.00 . A A . 91 SER O 1 1
14 32982 1 1 91 SER OG O 13.436 8.196 8.234 1.00 . A A . 91 SER OG 1 1
14 32983 1 1 92 SER C C 11.540 7.085 3.241 1.00 . A A . 92 SER C 1 1
14 32984 1 1 92 SER CA C 12.483 6.484 4.270 1.00 . A A . 92 SER CA 1 1
14 32985 1 1 92 SER CB C 11.688 5.576 5.212 1.00 . A A . 92 SER CB 1 1
14 32986 1 1 92 SER H H 12.705 8.451 5.129 1.00 . A A . 92 SER H 1 1
14 32987 1 1 92 SER HA H 13.235 5.898 3.761 1.00 . A A . 92 SER HA 1 1
14 32988 1 1 92 SER HB2 H 11.053 4.929 4.632 1.00 . A A . 92 SER HB2 1 1
14 32989 1 1 92 SER HB3 H 12.370 4.975 5.797 1.00 . A A . 92 SER HB3 1 1
14 32990 1 1 92 SER HG H 11.067 7.295 5.886 1.00 . A A . 92 SER HG 1 1
14 32991 1 1 92 SER N N 13.141 7.577 5.044 1.00 . A A . 92 SER N 1 1
14 32992 1 1 92 SER O O 11.143 8.229 3.340 1.00 . A A . 92 SER O 1 1
14 32993 1 1 92 SER OG O 10.877 6.372 6.068 1.00 . A A . 92 SER OG 1 1
14 32994 1 1 93 LEU C C 9.338 5.736 0.711 1.00 . A A . 93 LEU C 1 1
14 32995 1 1 93 LEU CA C 10.237 6.861 1.221 1.00 . A A . 93 LEU CA 1 1
14 32996 1 1 93 LEU CB C 11.048 7.463 0.060 1.00 . A A . 93 LEU CB 1 1
14 32997 1 1 93 LEU CD1 C 8.882 8.056 -1.073 1.00 . A A . 93 LEU CD1 1 1
14 32998 1 1 93 LEU CD2 C 10.062 9.780 0.352 1.00 . A A . 93 LEU CD2 1 1
14 32999 1 1 93 LEU CG C 10.248 8.588 -0.624 1.00 . A A . 93 LEU CG 1 1
14 33000 1 1 93 LEU H H 11.487 5.395 2.185 1.00 . A A . 93 LEU H 1 1
14 33001 1 1 93 LEU HA H 9.614 7.624 1.667 1.00 . A A . 93 LEU HA 1 1
14 33002 1 1 93 LEU HB2 H 11.976 7.861 0.439 1.00 . A A . 93 LEU HB2 1 1
14 33003 1 1 93 LEU HB3 H 11.266 6.693 -0.668 1.00 . A A . 93 LEU HB3 1 1
14 33004 1 1 93 LEU HD11 H 9.000 7.058 -1.469 1.00 . A A . 93 LEU HD11 1 1
14 33005 1 1 93 LEU HD12 H 8.477 8.699 -1.840 1.00 . A A . 93 LEU HD12 1 1
14 33006 1 1 93 LEU HD13 H 8.209 8.037 -0.232 1.00 . A A . 93 LEU HD13 1 1
14 33007 1 1 93 LEU HD21 H 10.814 9.746 1.128 1.00 . A A . 93 LEU HD21 1 1
14 33008 1 1 93 LEU HD22 H 9.082 9.735 0.805 1.00 . A A . 93 LEU HD22 1 1
14 33009 1 1 93 LEU HD23 H 10.160 10.708 -0.192 1.00 . A A . 93 LEU HD23 1 1
14 33010 1 1 93 LEU HG H 10.788 8.922 -1.492 1.00 . A A . 93 LEU HG 1 1
14 33011 1 1 93 LEU N N 11.165 6.320 2.249 1.00 . A A . 93 LEU N 1 1
14 33012 1 1 93 LEU O O 9.801 4.716 0.234 1.00 . A A . 93 LEU O 1 1
14 33013 1 1 94 VAL C C 6.185 5.520 -0.752 1.00 . A A . 94 VAL C 1 1
14 33014 1 1 94 VAL CA C 7.074 4.907 0.332 1.00 . A A . 94 VAL CA 1 1
14 33015 1 1 94 VAL CB C 6.206 4.460 1.507 1.00 . A A . 94 VAL CB 1 1
14 33016 1 1 94 VAL CG1 C 5.047 3.598 0.996 1.00 . A A . 94 VAL CG1 1 1
14 33017 1 1 94 VAL CG2 C 7.060 3.646 2.478 1.00 . A A . 94 VAL CG2 1 1
14 33018 1 1 94 VAL H H 7.721 6.771 1.186 1.00 . A A . 94 VAL H 1 1
14 33019 1 1 94 VAL HA H 7.595 4.050 -0.074 1.00 . A A . 94 VAL HA 1 1
14 33020 1 1 94 VAL HB H 5.814 5.330 2.011 1.00 . A A . 94 VAL HB 1 1
14 33021 1 1 94 VAL HG11 H 5.419 2.883 0.275 1.00 . A A . 94 VAL HG11 1 1
14 33022 1 1 94 VAL HG12 H 4.308 4.229 0.526 1.00 . A A . 94 VAL HG12 1 1
14 33023 1 1 94 VAL HG13 H 4.597 3.072 1.825 1.00 . A A . 94 VAL HG13 1 1
14 33024 1 1 94 VAL HG21 H 6.484 3.422 3.364 1.00 . A A . 94 VAL HG21 1 1
14 33025 1 1 94 VAL HG22 H 7.936 4.215 2.750 1.00 . A A . 94 VAL HG22 1 1
14 33026 1 1 94 VAL HG23 H 7.364 2.725 2.003 1.00 . A A . 94 VAL HG23 1 1
14 33027 1 1 94 VAL N N 8.051 5.931 0.805 1.00 . A A . 94 VAL N 1 1
14 33028 1 1 94 VAL O O 5.675 6.613 -0.606 1.00 . A A . 94 VAL O 1 1
14 33029 1 1 95 GLU C C 4.155 4.217 -3.366 1.00 . A A . 95 GLU C 1 1
14 33030 1 1 95 GLU CA C 5.113 5.322 -2.939 1.00 . A A . 95 GLU CA 1 1
14 33031 1 1 95 GLU CB C 5.974 5.744 -4.129 1.00 . A A . 95 GLU CB 1 1
14 33032 1 1 95 GLU CD C 7.625 7.445 -4.926 1.00 . A A . 95 GLU CD 1 1
14 33033 1 1 95 GLU CG C 6.665 7.064 -3.799 1.00 . A A . 95 GLU CG 1 1
14 33034 1 1 95 GLU H H 6.399 3.926 -1.919 1.00 . A A . 95 GLU H 1 1
14 33035 1 1 95 GLU HA H 4.538 6.171 -2.593 1.00 . A A . 95 GLU HA 1 1
14 33036 1 1 95 GLU HB2 H 6.717 4.984 -4.322 1.00 . A A . 95 GLU HB2 1 1
14 33037 1 1 95 GLU HB3 H 5.351 5.872 -5.001 1.00 . A A . 95 GLU HB3 1 1
14 33038 1 1 95 GLU HG2 H 5.921 7.838 -3.683 1.00 . A A . 95 GLU HG2 1 1
14 33039 1 1 95 GLU HG3 H 7.214 6.957 -2.881 1.00 . A A . 95 GLU HG3 1 1
14 33040 1 1 95 GLU N N 5.984 4.810 -1.835 1.00 . A A . 95 GLU N 1 1
14 33041 1 1 95 GLU O O 4.534 3.070 -3.500 1.00 . A A . 95 GLU O 1 1
14 33042 1 1 95 GLU OE1 O 7.709 6.694 -5.883 1.00 . A A . 95 GLU OE1 1 1
14 33043 1 1 95 GLU OE2 O 8.256 8.481 -4.812 1.00 . A A . 95 GLU OE2 1 1
14 33044 1 1 96 ILE C C 1.164 4.048 -5.235 1.00 . A A . 96 ILE C 1 1
14 33045 1 1 96 ILE CA C 1.897 3.548 -3.995 1.00 . A A . 96 ILE CA 1 1
14 33046 1 1 96 ILE CB C 0.904 3.323 -2.856 1.00 . A A . 96 ILE CB 1 1
14 33047 1 1 96 ILE CD1 C 0.741 2.680 -0.444 1.00 . A A . 96 ILE CD1 1 1
14 33048 1 1 96 ILE CG1 C 1.649 2.702 -1.673 1.00 . A A . 96 ILE CG1 1 1
14 33049 1 1 96 ILE CG2 C -0.204 2.379 -3.321 1.00 . A A . 96 ILE CG2 1 1
14 33050 1 1 96 ILE H H 2.636 5.494 -3.455 1.00 . A A . 96 ILE H 1 1
14 33051 1 1 96 ILE HA H 2.383 2.610 -4.229 1.00 . A A . 96 ILE HA 1 1
14 33052 1 1 96 ILE HB H 0.474 4.269 -2.558 1.00 . A A . 96 ILE HB 1 1
14 33053 1 1 96 ILE HD11 H 0.327 3.664 -0.285 1.00 . A A . 96 ILE HD11 1 1
14 33054 1 1 96 ILE HD12 H 1.317 2.385 0.421 1.00 . A A . 96 ILE HD12 1 1
14 33055 1 1 96 ILE HD13 H -0.058 1.972 -0.601 1.00 . A A . 96 ILE HD13 1 1
14 33056 1 1 96 ILE HG12 H 1.938 1.690 -1.925 1.00 . A A . 96 ILE HG12 1 1
14 33057 1 1 96 ILE HG13 H 2.531 3.283 -1.457 1.00 . A A . 96 ILE HG13 1 1
14 33058 1 1 96 ILE HG21 H -0.843 2.892 -4.025 1.00 . A A . 96 ILE HG21 1 1
14 33059 1 1 96 ILE HG22 H -0.788 2.061 -2.472 1.00 . A A . 96 ILE HG22 1 1
14 33060 1 1 96 ILE HG23 H 0.235 1.515 -3.798 1.00 . A A . 96 ILE HG23 1 1
14 33061 1 1 96 ILE N N 2.909 4.561 -3.576 1.00 . A A . 96 ILE N 1 1
14 33062 1 1 96 ILE O O 0.684 5.165 -5.280 1.00 . A A . 96 ILE O 1 1
14 33063 1 1 97 ASP C C -0.872 2.769 -7.673 1.00 . A A . 97 ASP C 1 1
14 33064 1 1 97 ASP CA C 0.389 3.615 -7.510 1.00 . A A . 97 ASP CA 1 1
14 33065 1 1 97 ASP CB C 1.325 3.356 -8.692 1.00 . A A . 97 ASP CB 1 1
14 33066 1 1 97 ASP CG C 2.664 4.052 -8.443 1.00 . A A . 97 ASP CG 1 1
14 33067 1 1 97 ASP H H 1.482 2.330 -6.175 1.00 . A A . 97 ASP H 1 1
14 33068 1 1 97 ASP HA H 0.123 4.663 -7.483 1.00 . A A . 97 ASP HA 1 1
14 33069 1 1 97 ASP HB2 H 1.484 2.295 -8.795 1.00 . A A . 97 ASP HB2 1 1
14 33070 1 1 97 ASP HB3 H 0.881 3.745 -9.597 1.00 . A A . 97 ASP HB3 1 1
14 33071 1 1 97 ASP N N 1.082 3.222 -6.245 1.00 . A A . 97 ASP N 1 1
14 33072 1 1 97 ASP O O -0.864 1.578 -7.430 1.00 . A A . 97 ASP O 1 1
14 33073 1 1 97 ASP OD1 O 2.656 5.257 -8.246 1.00 . A A . 97 ASP OD1 1 1
14 33074 1 1 97 ASP OD2 O 3.674 3.369 -8.449 1.00 . A A . 97 ASP OD2 1 1
14 33075 1 1 98 LEU C C -3.499 2.444 -9.768 1.00 . A A . 98 LEU C 1 1
14 33076 1 1 98 LEU CA C -3.232 2.613 -8.276 1.00 . A A . 98 LEU CA 1 1
14 33077 1 1 98 LEU CB C -4.388 3.385 -7.634 1.00 . A A . 98 LEU CB 1 1
14 33078 1 1 98 LEU CD1 C -5.250 4.390 -5.513 1.00 . A A . 98 LEU CD1 1 1
14 33079 1 1 98 LEU CD2 C -3.907 2.271 -5.427 1.00 . A A . 98 LEU CD2 1 1
14 33080 1 1 98 LEU CG C -4.089 3.619 -6.148 1.00 . A A . 98 LEU CG 1 1
14 33081 1 1 98 LEU H H -1.937 4.337 -8.280 1.00 . A A . 98 LEU H 1 1
14 33082 1 1 98 LEU HA H -3.155 1.637 -7.824 1.00 . A A . 98 LEU HA 1 1
14 33083 1 1 98 LEU HB2 H -4.499 4.338 -8.133 1.00 . A A . 98 LEU HB2 1 1
14 33084 1 1 98 LEU HB3 H -5.301 2.817 -7.732 1.00 . A A . 98 LEU HB3 1 1
14 33085 1 1 98 LEU HD11 H -5.160 4.351 -4.436 1.00 . A A . 98 LEU HD11 1 1
14 33086 1 1 98 LEU HD12 H -6.186 3.941 -5.812 1.00 . A A . 98 LEU HD12 1 1
14 33087 1 1 98 LEU HD13 H -5.222 5.419 -5.841 1.00 . A A . 98 LEU HD13 1 1
14 33088 1 1 98 LEU HD21 H -2.892 1.927 -5.560 1.00 . A A . 98 LEU HD21 1 1
14 33089 1 1 98 LEU HD22 H -4.592 1.543 -5.838 1.00 . A A . 98 LEU HD22 1 1
14 33090 1 1 98 LEU HD23 H -4.103 2.390 -4.371 1.00 . A A . 98 LEU HD23 1 1
14 33091 1 1 98 LEU HG H -3.184 4.202 -6.055 1.00 . A A . 98 LEU HG 1 1
14 33092 1 1 98 LEU N N -1.958 3.375 -8.088 1.00 . A A . 98 LEU N 1 1
14 33093 1 1 98 LEU O O -3.535 3.403 -10.518 1.00 . A A . 98 LEU O 1 1
14 33094 1 1 99 ILE C C -5.232 0.137 -11.793 1.00 . A A . 99 ILE C 1 1
14 33095 1 1 99 ILE CA C -3.949 0.952 -11.648 1.00 . A A . 99 ILE CA 1 1
14 33096 1 1 99 ILE CB C -2.775 0.172 -12.235 1.00 . A A . 99 ILE CB 1 1
14 33097 1 1 99 ILE CD1 C -0.291 0.197 -12.521 1.00 . A A . 99 ILE CD1 1 1
14 33098 1 1 99 ILE CG1 C -1.520 1.046 -12.196 1.00 . A A . 99 ILE CG1 1 1
14 33099 1 1 99 ILE CG2 C -3.092 -0.209 -13.683 1.00 . A A . 99 ILE CG2 1 1
14 33100 1 1 99 ILE H H -3.647 0.473 -9.573 1.00 . A A . 99 ILE H 1 1
14 33101 1 1 99 ILE HA H -4.060 1.883 -12.187 1.00 . A A . 99 ILE HA 1 1
14 33102 1 1 99 ILE HB H -2.614 -0.724 -11.655 1.00 . A A . 99 ILE HB 1 1
14 33103 1 1 99 ILE HD11 H -0.262 -0.660 -11.865 1.00 . A A . 99 ILE HD11 1 1
14 33104 1 1 99 ILE HD12 H 0.602 0.789 -12.382 1.00 . A A . 99 ILE HD12 1 1
14 33105 1 1 99 ILE HD13 H -0.344 -0.138 -13.548 1.00 . A A . 99 ILE HD13 1 1
14 33106 1 1 99 ILE HG12 H -1.614 1.840 -12.925 1.00 . A A . 99 ILE HG12 1 1
14 33107 1 1 99 ILE HG13 H -1.410 1.474 -11.212 1.00 . A A . 99 ILE HG13 1 1
14 33108 1 1 99 ILE HG21 H -3.805 -1.020 -13.693 1.00 . A A . 99 ILE HG21 1 1
14 33109 1 1 99 ILE HG22 H -2.186 -0.517 -14.180 1.00 . A A . 99 ILE HG22 1 1
14 33110 1 1 99 ILE HG23 H -3.513 0.645 -14.197 1.00 . A A . 99 ILE HG23 1 1
14 33111 1 1 99 ILE N N -3.685 1.222 -10.203 1.00 . A A . 99 ILE N 1 1
14 33112 1 1 99 ILE O O -5.420 -0.874 -11.140 1.00 . A A . 99 ILE O 1 1
14 33113 1 1 100 GLU C C -7.128 -1.493 -13.545 1.00 . A A . 100 GLU C 1 1
14 33114 1 1 100 GLU CA C -7.396 -0.157 -12.846 1.00 . A A . 100 GLU CA 1 1
14 33115 1 1 100 GLU CB C -8.332 0.702 -13.702 1.00 . A A . 100 GLU CB 1 1
14 33116 1 1 100 GLU CD C -9.933 -1.175 -14.094 1.00 . A A . 100 GLU CD 1 1
14 33117 1 1 100 GLU CG C -9.780 0.237 -13.528 1.00 . A A . 100 GLU CG 1 1
14 33118 1 1 100 GLU H H -5.936 1.390 -13.156 1.00 . A A . 100 GLU H 1 1
14 33119 1 1 100 GLU HA H -7.854 -0.341 -11.885 1.00 . A A . 100 GLU HA 1 1
14 33120 1 1 100 GLU HB2 H -8.249 1.734 -13.392 1.00 . A A . 100 GLU HB2 1 1
14 33121 1 1 100 GLU HB3 H -8.051 0.617 -14.740 1.00 . A A . 100 GLU HB3 1 1
14 33122 1 1 100 GLU HG2 H -10.039 0.236 -12.478 1.00 . A A . 100 GLU HG2 1 1
14 33123 1 1 100 GLU HG3 H -10.438 0.907 -14.059 1.00 . A A . 100 GLU HG3 1 1
14 33124 1 1 100 GLU N N -6.116 0.574 -12.645 1.00 . A A . 100 GLU N 1 1
14 33125 1 1 100 GLU O O -6.346 -1.580 -14.472 1.00 . A A . 100 GLU O 1 1
14 33126 1 1 100 GLU OE1 O -9.282 -1.468 -15.084 1.00 . A A . 100 GLU OE1 1 1
14 33127 1 1 100 GLU OE2 O -10.701 -1.938 -13.533 1.00 . A A . 100 GLU OE2 1 1
14 33128 1 1 101 GLN C C -8.853 -4.695 -13.661 1.00 . A A . 101 GLN C 1 1
14 33129 1 1 101 GLN CA C -7.567 -3.872 -13.740 1.00 . A A . 101 GLN CA 1 1
14 33130 1 1 101 GLN CB C -6.438 -4.603 -13.015 1.00 . A A . 101 GLN CB 1 1
14 33131 1 1 101 GLN CD C -5.011 -6.655 -13.018 1.00 . A A . 101 GLN CD 1 1
14 33132 1 1 101 GLN CG C -6.233 -5.984 -13.644 1.00 . A A . 101 GLN CG 1 1
14 33133 1 1 101 GLN H H -8.406 -2.452 -12.359 1.00 . A A . 101 GLN H 1 1
14 33134 1 1 101 GLN HA H -7.295 -3.737 -14.781 1.00 . A A . 101 GLN HA 1 1
14 33135 1 1 101 GLN HB2 H -5.525 -4.028 -13.100 1.00 . A A . 101 GLN HB2 1 1
14 33136 1 1 101 GLN HB3 H -6.695 -4.717 -11.973 1.00 . A A . 101 GLN HB3 1 1
14 33137 1 1 101 GLN HE21 H -4.031 -6.777 -14.738 1.00 . A A . 101 GLN HE21 1 1
14 33138 1 1 101 GLN HE22 H -3.214 -7.405 -13.390 1.00 . A A . 101 GLN HE22 1 1
14 33139 1 1 101 GLN HG2 H -7.106 -6.595 -13.464 1.00 . A A . 101 GLN HG2 1 1
14 33140 1 1 101 GLN HG3 H -6.078 -5.878 -14.706 1.00 . A A . 101 GLN HG3 1 1
14 33141 1 1 101 GLN N N -7.779 -2.541 -13.106 1.00 . A A . 101 GLN N 1 1
14 33142 1 1 101 GLN NE2 N -4.000 -6.970 -13.779 1.00 . A A . 101 GLN NE2 1 1
14 33143 1 1 101 GLN O O -9.691 -4.486 -12.804 1.00 . A A . 101 GLN O 1 1
14 33144 1 1 101 GLN OE1 O -4.976 -6.895 -11.827 1.00 . A A . 101 GLN OE1 1 1
14 33145 1 1 102 GLY C C -10.264 -7.421 -13.373 1.00 . A A . 102 GLY C 1 1
14 33146 1 1 102 GLY CA C -10.237 -6.478 -14.581 1.00 . A A . 102 GLY CA 1 1
14 33147 1 1 102 GLY H H -8.321 -5.764 -15.246 1.00 . A A . 102 GLY H 1 1
14 33148 1 1 102 GLY HA2 H -11.109 -5.844 -14.554 1.00 . A A . 102 GLY HA2 1 1
14 33149 1 1 102 GLY HA3 H -10.248 -7.063 -15.487 1.00 . A A . 102 GLY HA3 1 1
14 33150 1 1 102 GLY N N -9.011 -5.628 -14.565 1.00 . A A . 102 GLY N 1 1
14 33151 1 1 102 GLY O O -9.260 -7.982 -12.976 1.00 . A A . 102 GLY O 1 1
14 33152 1 1 103 GLY C C -11.468 -7.676 -10.335 1.00 . A A . 103 GLY C 1 1
14 33153 1 1 103 GLY CA C -11.557 -8.506 -11.614 1.00 . A A . 103 GLY CA 1 1
14 33154 1 1 103 GLY H H -12.216 -7.140 -13.142 1.00 . A A . 103 GLY H 1 1
14 33155 1 1 103 GLY HA2 H -12.513 -9.004 -11.654 1.00 . A A . 103 GLY HA2 1 1
14 33156 1 1 103 GLY HA3 H -10.765 -9.240 -11.623 1.00 . A A . 103 GLY HA3 1 1
14 33157 1 1 103 GLY N N -11.424 -7.600 -12.794 1.00 . A A . 103 GLY N 1 1
14 33158 1 1 103 GLY O O -11.789 -8.139 -9.257 1.00 . A A . 103 GLY O 1 1
14 33159 1 1 104 GLY C C -9.966 -4.446 -9.491 1.00 . A A . 104 GLY C 1 1
14 33160 1 1 104 GLY CA C -10.935 -5.596 -9.229 1.00 . A A . 104 GLY CA 1 1
14 33161 1 1 104 GLY H H -10.783 -6.092 -11.318 1.00 . A A . 104 GLY H 1 1
14 33162 1 1 104 GLY HA2 H -11.912 -5.199 -8.990 1.00 . A A . 104 GLY HA2 1 1
14 33163 1 1 104 GLY HA3 H -10.573 -6.186 -8.401 1.00 . A A . 104 GLY HA3 1 1
14 33164 1 1 104 GLY N N -11.036 -6.450 -10.443 1.00 . A A . 104 GLY N 1 1
14 33165 1 1 104 GLY O O -10.019 -3.799 -10.521 1.00 . A A . 104 GLY O 1 1
14 33166 1 1 105 THR C C -6.691 -3.568 -8.416 1.00 . A A . 105 THR C 1 1
14 33167 1 1 105 THR CA C -8.098 -3.068 -8.737 1.00 . A A . 105 THR CA 1 1
14 33168 1 1 105 THR CB C -8.455 -1.919 -7.799 1.00 . A A . 105 THR CB 1 1
14 33169 1 1 105 THR CG2 C -7.415 -0.807 -7.936 1.00 . A A . 105 THR CG2 1 1
14 33170 1 1 105 THR H H -9.063 -4.716 -7.740 1.00 . A A . 105 THR H 1 1
14 33171 1 1 105 THR HA H -8.117 -2.715 -9.757 1.00 . A A . 105 THR HA 1 1
14 33172 1 1 105 THR HB H -8.466 -2.275 -6.780 1.00 . A A . 105 THR HB 1 1
14 33173 1 1 105 THR HG1 H -10.305 -2.168 -8.343 1.00 . A A . 105 THR HG1 1 1
14 33174 1 1 105 THR HG21 H -7.755 0.066 -7.405 1.00 . A A . 105 THR HG21 1 1
14 33175 1 1 105 THR HG22 H -7.280 -0.567 -8.981 1.00 . A A . 105 THR HG22 1 1
14 33176 1 1 105 THR HG23 H -6.476 -1.137 -7.518 1.00 . A A . 105 THR HG23 1 1
14 33177 1 1 105 THR N N -9.081 -4.181 -8.562 1.00 . A A . 105 THR N 1 1
14 33178 1 1 105 THR O O -6.461 -4.224 -7.418 1.00 . A A . 105 THR O 1 1
14 33179 1 1 105 THR OG1 O -9.741 -1.418 -8.142 1.00 . A A . 105 THR OG1 1 1
14 33180 1 1 106 LEU C C -3.631 -2.653 -8.178 1.00 . A A . 106 LEU C 1 1
14 33181 1 1 106 LEU CA C -4.346 -3.701 -9.020 1.00 . A A . 106 LEU CA 1 1
14 33182 1 1 106 LEU CB C -3.626 -3.862 -10.361 1.00 . A A . 106 LEU CB 1 1
14 33183 1 1 106 LEU CD1 C -2.049 -5.504 -9.271 1.00 . A A . 106 LEU CD1 1 1
14 33184 1 1 106 LEU CD2 C -1.487 -4.485 -11.496 1.00 . A A . 106 LEU CD2 1 1
14 33185 1 1 106 LEU CG C -2.151 -4.236 -10.137 1.00 . A A . 106 LEU CG 1 1
14 33186 1 1 106 LEU H H -5.957 -2.722 -10.056 1.00 . A A . 106 LEU H 1 1
14 33187 1 1 106 LEU HA H -4.354 -4.646 -8.496 1.00 . A A . 106 LEU HA 1 1
14 33188 1 1 106 LEU HB2 H -4.111 -4.639 -10.933 1.00 . A A . 106 LEU HB2 1 1
14 33189 1 1 106 LEU HB3 H -3.679 -2.931 -10.904 1.00 . A A . 106 LEU HB3 1 1
14 33190 1 1 106 LEU HD11 H -2.101 -5.228 -8.229 1.00 . A A . 106 LEU HD11 1 1
14 33191 1 1 106 LEU HD12 H -1.110 -6.003 -9.461 1.00 . A A . 106 LEU HD12 1 1
14 33192 1 1 106 LEU HD13 H -2.865 -6.172 -9.507 1.00 . A A . 106 LEU HD13 1 1
14 33193 1 1 106 LEU HD21 H -0.477 -4.836 -11.345 1.00 . A A . 106 LEU HD21 1 1
14 33194 1 1 106 LEU HD22 H -1.468 -3.566 -12.063 1.00 . A A . 106 LEU HD22 1 1
14 33195 1 1 106 LEU HD23 H -2.048 -5.231 -12.041 1.00 . A A . 106 LEU HD23 1 1
14 33196 1 1 106 LEU HG H -1.645 -3.422 -9.638 1.00 . A A . 106 LEU HG 1 1
14 33197 1 1 106 LEU N N -5.746 -3.257 -9.261 1.00 . A A . 106 LEU N 1 1
14 33198 1 1 106 LEU O O -3.632 -1.480 -8.496 1.00 . A A . 106 LEU O 1 1
14 33199 1 1 107 LEU C C -0.806 -2.417 -6.237 1.00 . A A . 107 LEU C 1 1
14 33200 1 1 107 LEU CA C -2.299 -2.116 -6.214 1.00 . A A . 107 LEU CA 1 1
14 33201 1 1 107 LEU CB C -2.832 -2.261 -4.789 1.00 . A A . 107 LEU CB 1 1
14 33202 1 1 107 LEU CD1 C -3.259 -0.648 -2.889 1.00 . A A . 107 LEU CD1 1 1
14 33203 1 1 107 LEU CD2 C -1.050 -1.798 -3.043 1.00 . A A . 107 LEU CD2 1 1
14 33204 1 1 107 LEU CG C -2.203 -1.187 -3.859 1.00 . A A . 107 LEU CG 1 1
14 33205 1 1 107 LEU H H -3.042 -4.025 -6.870 1.00 . A A . 107 LEU H 1 1
14 33206 1 1 107 LEU HA H -2.461 -1.101 -6.550 1.00 . A A . 107 LEU HA 1 1
14 33207 1 1 107 LEU HB2 H -3.907 -2.143 -4.814 1.00 . A A . 107 LEU HB2 1 1
14 33208 1 1 107 LEU HB3 H -2.596 -3.250 -4.423 1.00 . A A . 107 LEU HB3 1 1
14 33209 1 1 107 LEU HD11 H -4.047 -0.168 -3.452 1.00 . A A . 107 LEU HD11 1 1
14 33210 1 1 107 LEU HD12 H -2.804 0.071 -2.224 1.00 . A A . 107 LEU HD12 1 1
14 33211 1 1 107 LEU HD13 H -3.672 -1.463 -2.315 1.00 . A A . 107 LEU HD13 1 1
14 33212 1 1 107 LEU HD21 H -1.423 -2.619 -2.449 1.00 . A A . 107 LEU HD21 1 1
14 33213 1 1 107 LEU HD22 H -0.630 -1.045 -2.391 1.00 . A A . 107 LEU HD22 1 1
14 33214 1 1 107 LEU HD23 H -0.284 -2.159 -3.712 1.00 . A A . 107 LEU HD23 1 1
14 33215 1 1 107 LEU HG H -1.822 -0.364 -4.449 1.00 . A A . 107 LEU HG 1 1
14 33216 1 1 107 LEU N N -3.022 -3.074 -7.101 1.00 . A A . 107 LEU N 1 1
14 33217 1 1 107 LEU O O -0.381 -3.544 -6.064 1.00 . A A . 107 LEU O 1 1
14 33218 1 1 108 ARG C C 2.079 -0.849 -5.282 1.00 . A A . 108 ARG C 1 1
14 33219 1 1 108 ARG CA C 1.474 -1.583 -6.470 1.00 . A A . 108 ARG CA 1 1
14 33220 1 1 108 ARG CB C 2.036 -0.995 -7.763 1.00 . A A . 108 ARG CB 1 1
14 33221 1 1 108 ARG CD C 4.115 -0.675 -9.128 1.00 . A A . 108 ARG CD 1 1
14 33222 1 1 108 ARG CG C 3.547 -1.243 -7.825 1.00 . A A . 108 ARG CG 1 1
14 33223 1 1 108 ARG CZ C 3.935 -1.152 -11.505 1.00 . A A . 108 ARG CZ 1 1
14 33224 1 1 108 ARG H H -0.384 -0.507 -6.568 1.00 . A A . 108 ARG H 1 1
14 33225 1 1 108 ARG HA H 1.726 -2.632 -6.412 1.00 . A A . 108 ARG HA 1 1
14 33226 1 1 108 ARG HB2 H 1.556 -1.467 -8.608 1.00 . A A . 108 ARG HB2 1 1
14 33227 1 1 108 ARG HB3 H 1.846 0.067 -7.786 1.00 . A A . 108 ARG HB3 1 1
14 33228 1 1 108 ARG HD2 H 3.817 0.357 -9.231 1.00 . A A . 108 ARG HD2 1 1
14 33229 1 1 108 ARG HD3 H 5.193 -0.740 -9.105 1.00 . A A . 108 ARG HD3 1 1
14 33230 1 1 108 ARG HE H 2.993 -2.219 -10.121 1.00 . A A . 108 ARG HE 1 1
14 33231 1 1 108 ARG HG2 H 4.028 -0.762 -6.987 1.00 . A A . 108 ARG HG2 1 1
14 33232 1 1 108 ARG HG3 H 3.738 -2.307 -7.786 1.00 . A A . 108 ARG HG3 1 1
14 33233 1 1 108 ARG HH11 H 5.094 0.388 -10.964 1.00 . A A . 108 ARG HH11 1 1
14 33234 1 1 108 ARG HH12 H 4.995 0.087 -12.666 1.00 . A A . 108 ARG HH12 1 1
14 33235 1 1 108 ARG HH21 H 2.860 -2.621 -12.335 1.00 . A A . 108 ARG HH21 1 1
14 33236 1 1 108 ARG HH22 H 3.732 -1.613 -13.442 1.00 . A A . 108 ARG HH22 1 1
14 33237 1 1 108 ARG N N -0.006 -1.402 -6.441 1.00 . A A . 108 ARG N 1 1
14 33238 1 1 108 ARG NE N 3.594 -1.463 -10.281 1.00 . A A . 108 ARG NE 1 1
14 33239 1 1 108 ARG NH1 N 4.737 -0.147 -11.727 1.00 . A A . 108 ARG NH1 1 1
14 33240 1 1 108 ARG NH2 N 3.473 -1.849 -12.504 1.00 . A A . 108 ARG NH2 1 1
14 33241 1 1 108 ARG O O 1.824 0.323 -5.070 1.00 . A A . 108 ARG O 1 1
14 33242 1 1 109 LEU C C 5.029 -0.873 -3.497 1.00 . A A . 109 LEU C 1 1
14 33243 1 1 109 LEU CA C 3.517 -0.890 -3.318 1.00 . A A . 109 LEU CA 1 1
14 33244 1 1 109 LEU CB C 3.159 -1.684 -2.065 1.00 . A A . 109 LEU CB 1 1
14 33245 1 1 109 LEU CD1 C 2.712 -1.008 0.335 1.00 . A A . 109 LEU CD1 1 1
14 33246 1 1 109 LEU CD2 C 5.016 -1.708 -0.338 1.00 . A A . 109 LEU CD2 1 1
14 33247 1 1 109 LEU CG C 3.740 -0.984 -0.802 1.00 . A A . 109 LEU CG 1 1
14 33248 1 1 109 LEU H H 3.065 -2.473 -4.704 1.00 . A A . 109 LEU H 1 1
14 33249 1 1 109 LEU HA H 3.163 0.126 -3.208 1.00 . A A . 109 LEU HA 1 1
14 33250 1 1 109 LEU HB2 H 2.080 -1.744 -1.993 1.00 . A A . 109 LEU HB2 1 1
14 33251 1 1 109 LEU HB3 H 3.562 -2.682 -2.153 1.00 . A A . 109 LEU HB3 1 1
14 33252 1 1 109 LEU HD11 H 3.129 -0.529 1.208 1.00 . A A . 109 LEU HD11 1 1
14 33253 1 1 109 LEU HD12 H 2.455 -2.030 0.569 1.00 . A A . 109 LEU HD12 1 1
14 33254 1 1 109 LEU HD13 H 1.825 -0.475 0.023 1.00 . A A . 109 LEU HD13 1 1
14 33255 1 1 109 LEU HD21 H 4.751 -2.621 0.175 1.00 . A A . 109 LEU HD21 1 1
14 33256 1 1 109 LEU HD22 H 5.570 -1.065 0.331 1.00 . A A . 109 LEU HD22 1 1
14 33257 1 1 109 LEU HD23 H 5.628 -1.944 -1.196 1.00 . A A . 109 LEU HD23 1 1
14 33258 1 1 109 LEU HG H 3.979 0.045 -1.028 1.00 . A A . 109 LEU HG 1 1
14 33259 1 1 109 LEU N N 2.881 -1.530 -4.506 1.00 . A A . 109 LEU N 1 1
14 33260 1 1 109 LEU O O 5.650 -1.892 -3.742 1.00 . A A . 109 LEU O 1 1
14 33261 1 1 110 THR C C 7.682 1.105 -2.301 1.00 . A A . 110 THR C 1 1
14 33262 1 1 110 THR CA C 7.102 0.408 -3.526 1.00 . A A . 110 THR CA 1 1
14 33263 1 1 110 THR CB C 7.413 1.227 -4.777 1.00 . A A . 110 THR CB 1 1
14 33264 1 1 110 THR CG2 C 8.929 1.352 -4.937 1.00 . A A . 110 THR CG2 1 1
14 33265 1 1 110 THR H H 5.091 1.083 -3.173 1.00 . A A . 110 THR H 1 1
14 33266 1 1 110 THR HA H 7.551 -0.572 -3.622 1.00 . A A . 110 THR HA 1 1
14 33267 1 1 110 THR HB H 6.982 2.210 -4.681 1.00 . A A . 110 THR HB 1 1
14 33268 1 1 110 THR HG1 H 6.829 1.202 -6.632 1.00 . A A . 110 THR HG1 1 1
14 33269 1 1 110 THR HG21 H 9.309 2.064 -4.222 1.00 . A A . 110 THR HG21 1 1
14 33270 1 1 110 THR HG22 H 9.158 1.688 -5.937 1.00 . A A . 110 THR HG22 1 1
14 33271 1 1 110 THR HG23 H 9.391 0.389 -4.768 1.00 . A A . 110 THR HG23 1 1
14 33272 1 1 110 THR N N 5.624 0.284 -3.372 1.00 . A A . 110 THR N 1 1
14 33273 1 1 110 THR O O 7.202 2.139 -1.874 1.00 . A A . 110 THR O 1 1
14 33274 1 1 110 THR OG1 O 6.863 0.570 -5.912 1.00 . A A . 110 THR OG1 1 1
14 33275 1 1 111 HIS C C 10.842 1.341 -0.793 1.00 . A A . 111 HIS C 1 1
14 33276 1 1 111 HIS CA C 9.355 1.145 -0.524 1.00 . A A . 111 HIS CA 1 1
14 33277 1 1 111 HIS CB C 9.175 0.207 0.669 1.00 . A A . 111 HIS CB 1 1
14 33278 1 1 111 HIS CD2 C 9.106 1.142 3.121 1.00 . A A . 111 HIS CD2 1 1
14 33279 1 1 111 HIS CE1 C 11.134 1.898 3.226 1.00 . A A . 111 HIS CE1 1 1
14 33280 1 1 111 HIS CG C 9.693 0.877 1.910 1.00 . A A . 111 HIS CG 1 1
14 33281 1 1 111 HIS H H 9.078 -0.290 -2.100 1.00 . A A . 111 HIS H 1 1
14 33282 1 1 111 HIS HA H 8.905 2.103 -0.298 1.00 . A A . 111 HIS HA 1 1
14 33283 1 1 111 HIS HB2 H 8.124 -0.019 0.792 1.00 . A A . 111 HIS HB2 1 1
14 33284 1 1 111 HIS HB3 H 9.723 -0.705 0.495 1.00 . A A . 111 HIS HB3 1 1
14 33285 1 1 111 HIS HD1 H 11.667 1.337 1.295 1.00 . A A . 111 HIS HD1 1 1
14 33286 1 1 111 HIS HD2 H 8.090 0.890 3.390 1.00 . A A . 111 HIS HD2 1 1
14 33287 1 1 111 HIS HE1 H 12.045 2.357 3.581 1.00 . A A . 111 HIS HE1 1 1
14 33288 1 1 111 HIS N N 8.715 0.541 -1.731 1.00 . A A . 111 HIS N 1 1
14 33289 1 1 111 HIS ND1 N 10.985 1.368 1.999 1.00 . A A . 111 HIS ND1 1 1
14 33290 1 1 111 HIS NE2 N 10.019 1.787 3.953 1.00 . A A . 111 HIS NE2 1 1
14 33291 1 1 111 HIS O O 11.499 0.492 -1.368 1.00 . A A . 111 HIS O 1 1
14 33292 1 1 112 SER C C 13.376 3.638 0.467 1.00 . A A . 112 SER C 1 1
14 33293 1 1 112 SER CA C 12.831 2.718 -0.624 1.00 . A A . 112 SER CA 1 1
14 33294 1 1 112 SER CB C 13.014 3.392 -1.981 1.00 . A A . 112 SER CB 1 1
14 33295 1 1 112 SER H H 10.835 3.129 0.073 1.00 . A A . 112 SER H 1 1
14 33296 1 1 112 SER HA H 13.377 1.785 -0.611 1.00 . A A . 112 SER HA 1 1
14 33297 1 1 112 SER HB2 H 12.586 2.777 -2.756 1.00 . A A . 112 SER HB2 1 1
14 33298 1 1 112 SER HB3 H 12.513 4.352 -1.973 1.00 . A A . 112 SER HB3 1 1
14 33299 1 1 112 SER HG H 14.591 4.512 -2.201 1.00 . A A . 112 SER HG 1 1
14 33300 1 1 112 SER N N 11.383 2.458 -0.388 1.00 . A A . 112 SER N 1 1
14 33301 1 1 112 SER O O 12.634 4.249 1.212 1.00 . A A . 112 SER O 1 1
14 33302 1 1 112 SER OG O 14.402 3.571 -2.234 1.00 . A A . 112 SER OG 1 1
14 33303 1 1 113 GLY C C 15.511 3.767 2.867 1.00 . A A . 113 GLY C 1 1
14 33304 1 1 113 GLY CA C 15.302 4.598 1.604 1.00 . A A . 113 GLY CA 1 1
14 33305 1 1 113 GLY H H 15.247 3.225 -0.051 1.00 . A A . 113 GLY H 1 1
14 33306 1 1 113 GLY HA2 H 16.254 4.965 1.246 1.00 . A A . 113 GLY HA2 1 1
14 33307 1 1 113 GLY HA3 H 14.655 5.431 1.828 1.00 . A A . 113 GLY HA3 1 1
14 33308 1 1 113 GLY N N 14.677 3.734 0.563 1.00 . A A . 113 GLY N 1 1
14 33309 1 1 113 GLY O O 15.931 4.268 3.892 1.00 . A A . 113 GLY O 1 1
14 33310 1 1 114 LEU C C 16.685 1.937 4.730 1.00 . A A . 114 LEU C 1 1
14 33311 1 1 114 LEU CA C 15.355 1.626 3.999 1.00 . A A . 114 LEU CA 1 1
14 33312 1 1 114 LEU CB C 15.338 0.159 3.566 1.00 . A A . 114 LEU CB 1 1
14 33313 1 1 114 LEU CD1 C 14.022 -1.427 2.133 1.00 . A A . 114 LEU CD1 1 1
14 33314 1 1 114 LEU CD2 C 12.984 -0.523 4.221 1.00 . A A . 114 LEU CD2 1 1
14 33315 1 1 114 LEU CG C 13.932 -0.203 3.047 1.00 . A A . 114 LEU CG 1 1
14 33316 1 1 114 LEU H H 14.847 2.126 1.962 1.00 . A A . 114 LEU H 1 1
14 33317 1 1 114 LEU HA H 14.523 1.796 4.641 1.00 . A A . 114 LEU HA 1 1
14 33318 1 1 114 LEU HB2 H 16.070 0.007 2.781 1.00 . A A . 114 LEU HB2 1 1
14 33319 1 1 114 LEU HB3 H 15.584 -0.465 4.410 1.00 . A A . 114 LEU HB3 1 1
14 33320 1 1 114 LEU HD11 H 14.677 -2.157 2.579 1.00 . A A . 114 LEU HD11 1 1
14 33321 1 1 114 LEU HD12 H 14.414 -1.128 1.174 1.00 . A A . 114 LEU HD12 1 1
14 33322 1 1 114 LEU HD13 H 13.037 -1.853 2.003 1.00 . A A . 114 LEU HD13 1 1
14 33323 1 1 114 LEU HD21 H 12.764 0.377 4.775 1.00 . A A . 114 LEU HD21 1 1
14 33324 1 1 114 LEU HD22 H 13.446 -1.246 4.877 1.00 . A A . 114 LEU HD22 1 1
14 33325 1 1 114 LEU HD23 H 12.063 -0.932 3.833 1.00 . A A . 114 LEU HD23 1 1
14 33326 1 1 114 LEU HG H 13.534 0.628 2.481 1.00 . A A . 114 LEU HG 1 1
14 33327 1 1 114 LEU N N 15.200 2.500 2.801 1.00 . A A . 114 LEU N 1 1
14 33328 1 1 114 LEU O O 17.748 1.748 4.177 1.00 . A A . 114 LEU O 1 1
14 33329 1 1 115 PRO C C 18.864 1.565 6.734 1.00 . A A . 115 PRO C 1 1
14 33330 1 1 115 PRO CA C 17.861 2.724 6.751 1.00 . A A . 115 PRO CA 1 1
14 33331 1 1 115 PRO CB C 17.341 2.956 8.182 1.00 . A A . 115 PRO CB 1 1
14 33332 1 1 115 PRO CD C 15.402 2.674 6.739 1.00 . A A . 115 PRO CD 1 1
14 33333 1 1 115 PRO CG C 15.892 3.311 8.040 1.00 . A A . 115 PRO CG 1 1
14 33334 1 1 115 PRO HA H 18.319 3.625 6.377 1.00 . A A . 115 PRO HA 1 1
14 33335 1 1 115 PRO HB2 H 17.446 2.054 8.774 1.00 . A A . 115 PRO HB2 1 1
14 33336 1 1 115 PRO HB3 H 17.876 3.770 8.650 1.00 . A A . 115 PRO HB3 1 1
14 33337 1 1 115 PRO HD2 H 14.875 1.748 6.941 1.00 . A A . 115 PRO HD2 1 1
14 33338 1 1 115 PRO HD3 H 14.767 3.364 6.200 1.00 . A A . 115 PRO HD3 1 1
14 33339 1 1 115 PRO HG2 H 15.328 2.921 8.882 1.00 . A A . 115 PRO HG2 1 1
14 33340 1 1 115 PRO HG3 H 15.772 4.384 7.986 1.00 . A A . 115 PRO HG3 1 1
14 33341 1 1 115 PRO N N 16.630 2.403 5.965 1.00 . A A . 115 PRO N 1 1
14 33342 1 1 115 PRO O O 20.064 1.762 6.693 1.00 . A A . 115 PRO O 1 1
14 33343 1 1 116 SER C C 18.582 -2.033 6.175 1.00 . A A . 116 SER C 1 1
14 33344 1 1 116 SER CA C 19.295 -0.818 6.769 1.00 . A A . 116 SER CA 1 1
14 33345 1 1 116 SER CB C 19.717 -1.141 8.206 1.00 . A A . 116 SER CB 1 1
14 33346 1 1 116 SER H H 17.408 0.219 6.811 1.00 . A A . 116 SER H 1 1
14 33347 1 1 116 SER HA H 20.171 -0.591 6.181 1.00 . A A . 116 SER HA 1 1
14 33348 1 1 116 SER HB2 H 20.255 -0.304 8.623 1.00 . A A . 116 SER HB2 1 1
14 33349 1 1 116 SER HB3 H 18.837 -1.335 8.805 1.00 . A A . 116 SER HB3 1 1
14 33350 1 1 116 SER HG H 21.119 -2.249 8.978 1.00 . A A . 116 SER HG 1 1
14 33351 1 1 116 SER N N 18.377 0.355 6.773 1.00 . A A . 116 SER N 1 1
14 33352 1 1 116 SER O O 17.381 -2.037 5.984 1.00 . A A . 116 SER O 1 1
14 33353 1 1 116 SER OG O 20.563 -2.284 8.196 1.00 . A A . 116 SER OG 1 1
14 33354 1 1 117 ALA C C 17.741 -4.905 6.336 1.00 . A A . 117 ALA C 1 1
14 33355 1 1 117 ALA CA C 18.718 -4.303 5.321 1.00 . A A . 117 ALA CA 1 1
14 33356 1 1 117 ALA CB C 19.829 -5.307 5.024 1.00 . A A . 117 ALA CB 1 1
14 33357 1 1 117 ALA H H 20.289 -3.033 6.062 1.00 . A A . 117 ALA H 1 1
14 33358 1 1 117 ALA HA H 18.193 -4.064 4.408 1.00 . A A . 117 ALA HA 1 1
14 33359 1 1 117 ALA HB1 H 20.448 -5.421 5.903 1.00 . A A . 117 ALA HB1 1 1
14 33360 1 1 117 ALA HB2 H 20.433 -4.945 4.204 1.00 . A A . 117 ALA HB2 1 1
14 33361 1 1 117 ALA HB3 H 19.396 -6.258 4.761 1.00 . A A . 117 ALA HB3 1 1
14 33362 1 1 117 ALA N N 19.324 -3.066 5.893 1.00 . A A . 117 ALA N 1 1
14 33363 1 1 117 ALA O O 16.728 -5.481 5.982 1.00 . A A . 117 ALA O 1 1
14 33364 1 1 118 GLU C C 15.756 -4.709 8.501 1.00 . A A . 118 GLU C 1 1
14 33365 1 1 118 GLU CA C 17.144 -5.337 8.645 1.00 . A A . 118 GLU CA 1 1
14 33366 1 1 118 GLU CB C 17.711 -5.002 10.025 1.00 . A A . 118 GLU CB 1 1
14 33367 1 1 118 GLU CD C 17.445 -5.381 12.485 1.00 . A A . 118 GLU CD 1 1
14 33368 1 1 118 GLU CG C 16.840 -5.646 11.104 1.00 . A A . 118 GLU CG 1 1
14 33369 1 1 118 GLU H H 18.867 -4.311 7.855 1.00 . A A . 118 GLU H 1 1
14 33370 1 1 118 GLU HA H 17.075 -6.408 8.530 1.00 . A A . 118 GLU HA 1 1
14 33371 1 1 118 GLU HB2 H 18.723 -5.376 10.102 1.00 . A A . 118 GLU HB2 1 1
14 33372 1 1 118 GLU HB3 H 17.711 -3.932 10.158 1.00 . A A . 118 GLU HB3 1 1
14 33373 1 1 118 GLU HG2 H 15.845 -5.224 11.060 1.00 . A A . 118 GLU HG2 1 1
14 33374 1 1 118 GLU HG3 H 16.785 -6.711 10.936 1.00 . A A . 118 GLU HG3 1 1
14 33375 1 1 118 GLU N N 18.045 -4.777 7.596 1.00 . A A . 118 GLU N 1 1
14 33376 1 1 118 GLU O O 14.744 -5.354 8.701 1.00 . A A . 118 GLU O 1 1
14 33377 1 1 118 GLU OE1 O 18.319 -4.537 12.577 1.00 . A A . 118 GLU OE1 1 1
14 33378 1 1 118 GLU OE2 O 17.017 -6.026 13.430 1.00 . A A . 118 GLU OE2 1 1
14 33379 1 1 119 GLN C C 13.646 -3.392 6.798 1.00 . A A . 119 GLN C 1 1
14 33380 1 1 119 GLN CA C 14.391 -2.773 7.987 1.00 . A A . 119 GLN CA 1 1
14 33381 1 1 119 GLN CB C 14.630 -1.287 7.723 1.00 . A A . 119 GLN CB 1 1
14 33382 1 1 119 GLN CD C 14.252 -0.640 10.110 1.00 . A A . 119 GLN CD 1 1
14 33383 1 1 119 GLN CG C 15.258 -0.633 8.958 1.00 . A A . 119 GLN CG 1 1
14 33384 1 1 119 GLN H H 16.536 -2.958 7.998 1.00 . A A . 119 GLN H 1 1
14 33385 1 1 119 GLN HA H 13.803 -2.894 8.885 1.00 . A A . 119 GLN HA 1 1
14 33386 1 1 119 GLN HB2 H 15.299 -1.181 6.883 1.00 . A A . 119 GLN HB2 1 1
14 33387 1 1 119 GLN HB3 H 13.691 -0.806 7.503 1.00 . A A . 119 GLN HB3 1 1
14 33388 1 1 119 GLN HE21 H 13.584 1.191 9.723 1.00 . A A . 119 GLN HE21 1 1
14 33389 1 1 119 GLN HE22 H 12.854 0.415 11.045 1.00 . A A . 119 GLN HE22 1 1
14 33390 1 1 119 GLN HG2 H 16.141 -1.186 9.247 1.00 . A A . 119 GLN HG2 1 1
14 33391 1 1 119 GLN HG3 H 15.531 0.385 8.726 1.00 . A A . 119 GLN HG3 1 1
14 33392 1 1 119 GLN N N 15.705 -3.456 8.154 1.00 . A A . 119 GLN N 1 1
14 33393 1 1 119 GLN NE2 N 13.500 0.409 10.310 1.00 . A A . 119 GLN NE2 1 1
14 33394 1 1 119 GLN O O 12.432 -3.464 6.776 1.00 . A A . 119 GLN O 1 1
14 33395 1 1 119 GLN OE1 O 14.145 -1.610 10.834 1.00 . A A . 119 GLN OE1 1 1
14 33396 1 1 120 CYS C C 12.994 -5.736 5.012 1.00 . A A . 120 CYS C 1 1
14 33397 1 1 120 CYS CA C 13.715 -4.444 4.611 1.00 . A A . 120 CYS CA 1 1
14 33398 1 1 120 CYS CB C 14.785 -4.755 3.556 1.00 . A A . 120 CYS CB 1 1
14 33399 1 1 120 CYS H H 15.347 -3.757 5.843 1.00 . A A . 120 CYS H 1 1
14 33400 1 1 120 CYS HA H 13.000 -3.749 4.199 1.00 . A A . 120 CYS HA 1 1
14 33401 1 1 120 CYS HB2 H 15.586 -4.031 3.636 1.00 . A A . 120 CYS HB2 1 1
14 33402 1 1 120 CYS HB3 H 15.187 -5.744 3.717 1.00 . A A . 120 CYS HB3 1 1
14 33403 1 1 120 CYS HG H 14.407 -3.878 1.467 1.00 . A A . 120 CYS HG 1 1
14 33404 1 1 120 CYS N N 14.370 -3.830 5.805 1.00 . A A . 120 CYS N 1 1
14 33405 1 1 120 CYS O O 11.852 -5.960 4.660 1.00 . A A . 120 CYS O 1 1
14 33406 1 1 120 CYS SG S 14.058 -4.660 1.900 1.00 . A A . 120 CYS SG 1 1
14 33407 1 1 121 ALA C C 11.853 -7.582 7.091 1.00 . A A . 121 ALA C 1 1
14 33408 1 1 121 ALA CA C 13.023 -7.872 6.148 1.00 . A A . 121 ALA CA 1 1
14 33409 1 1 121 ALA CB C 14.055 -8.736 6.872 1.00 . A A . 121 ALA CB 1 1
14 33410 1 1 121 ALA H H 14.586 -6.394 5.998 1.00 . A A . 121 ALA H 1 1
14 33411 1 1 121 ALA HA H 12.663 -8.396 5.275 1.00 . A A . 121 ALA HA 1 1
14 33412 1 1 121 ALA HB1 H 14.232 -8.328 7.856 1.00 . A A . 121 ALA HB1 1 1
14 33413 1 1 121 ALA HB2 H 14.981 -8.738 6.312 1.00 . A A . 121 ALA HB2 1 1
14 33414 1 1 121 ALA HB3 H 13.685 -9.746 6.959 1.00 . A A . 121 ALA HB3 1 1
14 33415 1 1 121 ALA N N 13.661 -6.590 5.733 1.00 . A A . 121 ALA N 1 1
14 33416 1 1 121 ALA O O 10.801 -8.187 7.006 1.00 . A A . 121 ALA O 1 1
14 33417 1 1 122 GLY C C 9.798 -5.629 8.204 1.00 . A A . 122 GLY C 1 1
14 33418 1 1 122 GLY CA C 10.944 -6.318 8.950 1.00 . A A . 122 GLY CA 1 1
14 33419 1 1 122 GLY H H 12.894 -6.188 8.042 1.00 . A A . 122 GLY H 1 1
14 33420 1 1 122 GLY HA2 H 10.578 -7.222 9.415 1.00 . A A . 122 GLY HA2 1 1
14 33421 1 1 122 GLY HA3 H 11.329 -5.654 9.708 1.00 . A A . 122 GLY HA3 1 1
14 33422 1 1 122 GLY N N 12.036 -6.658 7.993 1.00 . A A . 122 GLY N 1 1
14 33423 1 1 122 GLY O O 8.635 -5.900 8.435 1.00 . A A . 122 GLY O 1 1
14 33424 1 1 123 HIS C C 8.343 -5.015 5.619 1.00 . A A . 123 HIS C 1 1
14 33425 1 1 123 HIS CA C 9.063 -4.024 6.540 1.00 . A A . 123 HIS CA 1 1
14 33426 1 1 123 HIS CB C 9.707 -2.925 5.696 1.00 . A A . 123 HIS CB 1 1
14 33427 1 1 123 HIS CD2 C 10.192 -1.665 7.951 1.00 . A A . 123 HIS CD2 1 1
14 33428 1 1 123 HIS CE1 C 10.945 0.190 7.122 1.00 . A A . 123 HIS CE1 1 1
14 33429 1 1 123 HIS CG C 10.151 -1.795 6.586 1.00 . A A . 123 HIS CG 1 1
14 33430 1 1 123 HIS H H 11.068 -4.535 7.140 1.00 . A A . 123 HIS H 1 1
14 33431 1 1 123 HIS HA H 8.353 -3.584 7.224 1.00 . A A . 123 HIS HA 1 1
14 33432 1 1 123 HIS HB2 H 10.563 -3.331 5.178 1.00 . A A . 123 HIS HB2 1 1
14 33433 1 1 123 HIS HB3 H 8.991 -2.557 4.977 1.00 . A A . 123 HIS HB3 1 1
14 33434 1 1 123 HIS HD1 H 10.740 -0.372 5.129 1.00 . A A . 123 HIS HD1 1 1
14 33435 1 1 123 HIS HD2 H 9.885 -2.422 8.657 1.00 . A A . 123 HIS HD2 1 1
14 33436 1 1 123 HIS HE1 H 11.343 1.190 7.030 1.00 . A A . 123 HIS HE1 1 1
14 33437 1 1 123 HIS N N 10.123 -4.736 7.309 1.00 . A A . 123 HIS N 1 1
14 33438 1 1 123 HIS ND1 N 10.637 -0.600 6.076 1.00 . A A . 123 HIS ND1 1 1
14 33439 1 1 123 HIS NE2 N 10.693 -0.410 8.287 1.00 . A A . 123 HIS NE2 1 1
14 33440 1 1 123 HIS O O 7.137 -4.979 5.462 1.00 . A A . 123 HIS O 1 1
14 33441 1 1 124 GLU C C 7.413 -7.712 4.848 1.00 . A A . 124 GLU C 1 1
14 33442 1 1 124 GLU CA C 8.461 -6.893 4.087 1.00 . A A . 124 GLU CA 1 1
14 33443 1 1 124 GLU CB C 9.552 -7.826 3.559 1.00 . A A . 124 GLU CB 1 1
14 33444 1 1 124 GLU CD C 10.060 -9.688 1.966 1.00 . A A . 124 GLU CD 1 1
14 33445 1 1 124 GLU CG C 8.951 -8.808 2.551 1.00 . A A . 124 GLU CG 1 1
14 33446 1 1 124 GLU H H 10.053 -5.901 5.148 1.00 . A A . 124 GLU H 1 1
14 33447 1 1 124 GLU HA H 7.992 -6.382 3.261 1.00 . A A . 124 GLU HA 1 1
14 33448 1 1 124 GLU HB2 H 10.325 -7.242 3.080 1.00 . A A . 124 GLU HB2 1 1
14 33449 1 1 124 GLU HB3 H 9.979 -8.377 4.384 1.00 . A A . 124 GLU HB3 1 1
14 33450 1 1 124 GLU HG2 H 8.223 -9.432 3.049 1.00 . A A . 124 GLU HG2 1 1
14 33451 1 1 124 GLU HG3 H 8.472 -8.259 1.754 1.00 . A A . 124 GLU HG3 1 1
14 33452 1 1 124 GLU N N 9.082 -5.897 5.008 1.00 . A A . 124 GLU N 1 1
14 33453 1 1 124 GLU O O 6.330 -7.966 4.358 1.00 . A A . 124 GLU O 1 1
14 33454 1 1 124 GLU OE1 O 11.218 -9.342 2.136 1.00 . A A . 124 GLU OE1 1 1
14 33455 1 1 124 GLU OE2 O 9.731 -10.692 1.356 1.00 . A A . 124 GLU OE2 1 1
14 33456 1 1 125 GLU C C 5.587 -8.025 7.263 1.00 . A A . 125 GLU C 1 1
14 33457 1 1 125 GLU CA C 6.757 -8.921 6.843 1.00 . A A . 125 GLU CA 1 1
14 33458 1 1 125 GLU CB C 7.459 -9.458 8.089 1.00 . A A . 125 GLU CB 1 1
14 33459 1 1 125 GLU CD C 9.269 -10.974 8.920 1.00 . A A . 125 GLU CD 1 1
14 33460 1 1 125 GLU CG C 8.501 -10.503 7.683 1.00 . A A . 125 GLU CG 1 1
14 33461 1 1 125 GLU H H 8.610 -7.907 6.416 1.00 . A A . 125 GLU H 1 1
14 33462 1 1 125 GLU HA H 6.388 -9.746 6.252 1.00 . A A . 125 GLU HA 1 1
14 33463 1 1 125 GLU HB2 H 7.949 -8.643 8.601 1.00 . A A . 125 GLU HB2 1 1
14 33464 1 1 125 GLU HB3 H 6.734 -9.912 8.747 1.00 . A A . 125 GLU HB3 1 1
14 33465 1 1 125 GLU HG2 H 8.005 -11.345 7.223 1.00 . A A . 125 GLU HG2 1 1
14 33466 1 1 125 GLU HG3 H 9.192 -10.064 6.979 1.00 . A A . 125 GLU HG3 1 1
14 33467 1 1 125 GLU N N 7.729 -8.125 6.042 1.00 . A A . 125 GLU N 1 1
14 33468 1 1 125 GLU O O 4.440 -8.437 7.278 1.00 . A A . 125 GLU O 1 1
14 33469 1 1 125 GLU OE1 O 8.959 -10.501 10.002 1.00 . A A . 125 GLU OE1 1 1
14 33470 1 1 125 GLU OE2 O 10.152 -11.800 8.765 1.00 . A A . 125 GLU OE2 1 1
14 33471 1 1 126 GLY C C 3.838 -5.602 6.867 1.00 . A A . 126 GLY C 1 1
14 33472 1 1 126 GLY CA C 4.785 -5.867 8.038 1.00 . A A . 126 GLY CA 1 1
14 33473 1 1 126 GLY H H 6.802 -6.494 7.594 1.00 . A A . 126 GLY H 1 1
14 33474 1 1 126 GLY HA2 H 4.236 -6.309 8.856 1.00 . A A . 126 GLY HA2 1 1
14 33475 1 1 126 GLY HA3 H 5.226 -4.936 8.359 1.00 . A A . 126 GLY HA3 1 1
14 33476 1 1 126 GLY N N 5.872 -6.800 7.610 1.00 . A A . 126 GLY N 1 1
14 33477 1 1 126 GLY O O 2.631 -5.717 6.985 1.00 . A A . 126 GLY O 1 1
14 33478 1 1 127 TRP C C 2.799 -6.254 4.118 1.00 . A A . 127 TRP C 1 1
14 33479 1 1 127 TRP CA C 3.525 -4.973 4.545 1.00 . A A . 127 TRP CA 1 1
14 33480 1 1 127 TRP CB C 4.412 -4.484 3.399 1.00 . A A . 127 TRP CB 1 1
14 33481 1 1 127 TRP CD1 C 6.125 -2.671 3.846 1.00 . A A . 127 TRP CD1 1 1
14 33482 1 1 127 TRP CD2 C 4.022 -1.879 3.758 1.00 . A A . 127 TRP CD2 1 1
14 33483 1 1 127 TRP CE2 C 4.863 -0.770 4.013 1.00 . A A . 127 TRP CE2 1 1
14 33484 1 1 127 TRP CE3 C 2.637 -1.653 3.654 1.00 . A A . 127 TRP CE3 1 1
14 33485 1 1 127 TRP CG C 4.845 -3.074 3.656 1.00 . A A . 127 TRP CG 1 1
14 33486 1 1 127 TRP CH2 C 2.970 0.725 4.054 1.00 . A A . 127 TRP CH2 1 1
14 33487 1 1 127 TRP CZ2 C 4.347 0.518 4.161 1.00 . A A . 127 TRP CZ2 1 1
14 33488 1 1 127 TRP CZ3 C 2.117 -0.359 3.802 1.00 . A A . 127 TRP CZ3 1 1
14 33489 1 1 127 TRP H H 5.351 -5.161 5.668 1.00 . A A . 127 TRP H 1 1
14 33490 1 1 127 TRP HA H 2.798 -4.214 4.791 1.00 . A A . 127 TRP HA 1 1
14 33491 1 1 127 TRP HB2 H 5.281 -5.119 3.330 1.00 . A A . 127 TRP HB2 1 1
14 33492 1 1 127 TRP HB3 H 3.857 -4.528 2.474 1.00 . A A . 127 TRP HB3 1 1
14 33493 1 1 127 TRP HD1 H 6.995 -3.310 3.830 1.00 . A A . 127 TRP HD1 1 1
14 33494 1 1 127 TRP HE1 H 6.937 -0.762 4.220 1.00 . A A . 127 TRP HE1 1 1
14 33495 1 1 127 TRP HE3 H 1.972 -2.479 3.458 1.00 . A A . 127 TRP HE3 1 1
14 33496 1 1 127 TRP HH2 H 2.562 1.718 4.168 1.00 . A A . 127 TRP HH2 1 1
14 33497 1 1 127 TRP HZ2 H 5.009 1.348 4.356 1.00 . A A . 127 TRP HZ2 1 1
14 33498 1 1 127 TRP HZ3 H 1.052 -0.196 3.721 1.00 . A A . 127 TRP HZ3 1 1
14 33499 1 1 127 TRP N N 4.377 -5.248 5.738 1.00 . A A . 127 TRP N 1 1
14 33500 1 1 127 TRP NE1 N 6.135 -1.304 4.056 1.00 . A A . 127 TRP NE1 1 1
14 33501 1 1 127 TRP O O 1.667 -6.222 3.671 1.00 . A A . 127 TRP O 1 1
14 33502 1 1 128 ALA C C 1.485 -8.845 4.580 1.00 . A A . 128 ALA C 1 1
14 33503 1 1 128 ALA CA C 2.809 -8.659 3.829 1.00 . A A . 128 ALA CA 1 1
14 33504 1 1 128 ALA CB C 3.750 -9.812 4.172 1.00 . A A . 128 ALA CB 1 1
14 33505 1 1 128 ALA H H 4.364 -7.374 4.590 1.00 . A A . 128 ALA H 1 1
14 33506 1 1 128 ALA HA H 2.625 -8.649 2.765 1.00 . A A . 128 ALA HA 1 1
14 33507 1 1 128 ALA HB1 H 4.579 -9.825 3.477 1.00 . A A . 128 ALA HB1 1 1
14 33508 1 1 128 ALA HB2 H 3.214 -10.746 4.110 1.00 . A A . 128 ALA HB2 1 1
14 33509 1 1 128 ALA HB3 H 4.126 -9.678 5.176 1.00 . A A . 128 ALA HB3 1 1
14 33510 1 1 128 ALA N N 3.448 -7.375 4.238 1.00 . A A . 128 ALA N 1 1
14 33511 1 1 128 ALA O O 0.471 -9.184 3.999 1.00 . A A . 128 ALA O 1 1
14 33512 1 1 129 HIS C C -0.791 -7.731 6.264 1.00 . A A . 129 HIS C 1 1
14 33513 1 1 129 HIS CA C 0.235 -8.805 6.655 1.00 . A A . 129 HIS CA 1 1
14 33514 1 1 129 HIS CB C 0.561 -8.670 8.141 1.00 . A A . 129 HIS CB 1 1
14 33515 1 1 129 HIS CD2 C 0.854 -11.048 9.221 1.00 . A A . 129 HIS CD2 1 1
14 33516 1 1 129 HIS CE1 C 3.000 -11.237 8.992 1.00 . A A . 129 HIS CE1 1 1
14 33517 1 1 129 HIS CG C 1.292 -9.897 8.614 1.00 . A A . 129 HIS CG 1 1
14 33518 1 1 129 HIS H H 2.320 -8.369 6.315 1.00 . A A . 129 HIS H 1 1
14 33519 1 1 129 HIS HA H -0.181 -9.783 6.466 1.00 . A A . 129 HIS HA 1 1
14 33520 1 1 129 HIS HB2 H 1.185 -7.802 8.292 1.00 . A A . 129 HIS HB2 1 1
14 33521 1 1 129 HIS HB3 H -0.354 -8.558 8.703 1.00 . A A . 129 HIS HB3 1 1
14 33522 1 1 129 HIS HD1 H 3.279 -9.383 8.086 1.00 . A A . 129 HIS HD1 1 1
14 33523 1 1 129 HIS HD2 H -0.172 -11.262 9.479 1.00 . A A . 129 HIS HD2 1 1
14 33524 1 1 129 HIS HE1 H 4.009 -11.623 9.019 1.00 . A A . 129 HIS HE1 1 1
14 33525 1 1 129 HIS N N 1.489 -8.635 5.864 1.00 . A A . 129 HIS N 1 1
14 33526 1 1 129 HIS ND1 N 2.664 -10.039 8.479 1.00 . A A . 129 HIS ND1 1 1
14 33527 1 1 129 HIS NE2 N 1.935 -11.892 9.459 1.00 . A A . 129 HIS NE2 1 1
14 33528 1 1 129 HIS O O -1.963 -8.006 6.092 1.00 . A A . 129 HIS O 1 1
14 33529 1 1 130 TYR C C -1.897 -5.661 4.382 1.00 . A A . 130 TYR C 1 1
14 33530 1 1 130 TYR CA C -1.301 -5.408 5.773 1.00 . A A . 130 TYR CA 1 1
14 33531 1 1 130 TYR CB C -0.545 -4.069 5.778 1.00 . A A . 130 TYR CB 1 1
14 33532 1 1 130 TYR CD1 C 0.122 -4.275 8.203 1.00 . A A . 130 TYR CD1 1 1
14 33533 1 1 130 TYR CD2 C -0.989 -2.245 7.475 1.00 . A A . 130 TYR CD2 1 1
14 33534 1 1 130 TYR CE1 C 0.191 -3.769 9.506 1.00 . A A . 130 TYR CE1 1 1
14 33535 1 1 130 TYR CE2 C -0.922 -1.741 8.779 1.00 . A A . 130 TYR CE2 1 1
14 33536 1 1 130 TYR CG C -0.466 -3.516 7.186 1.00 . A A . 130 TYR CG 1 1
14 33537 1 1 130 TYR CZ C -0.332 -2.503 9.794 1.00 . A A . 130 TYR CZ 1 1
14 33538 1 1 130 TYR H H 0.590 -6.305 6.294 1.00 . A A . 130 TYR H 1 1
14 33539 1 1 130 TYR HA H -2.100 -5.374 6.498 1.00 . A A . 130 TYR HA 1 1
14 33540 1 1 130 TYR HB2 H 0.455 -4.227 5.403 1.00 . A A . 130 TYR HB2 1 1
14 33541 1 1 130 TYR HB3 H -1.057 -3.360 5.141 1.00 . A A . 130 TYR HB3 1 1
14 33542 1 1 130 TYR HD1 H 0.528 -5.252 7.983 1.00 . A A . 130 TYR HD1 1 1
14 33543 1 1 130 TYR HD2 H -1.443 -1.656 6.693 1.00 . A A . 130 TYR HD2 1 1
14 33544 1 1 130 TYR HE1 H 0.645 -4.357 10.290 1.00 . A A . 130 TYR HE1 1 1
14 33545 1 1 130 TYR HE2 H -1.324 -0.763 9.002 1.00 . A A . 130 TYR HE2 1 1
14 33546 1 1 130 TYR HH H -0.746 -2.607 11.655 1.00 . A A . 130 TYR HH 1 1
14 33547 1 1 130 TYR N N -0.358 -6.506 6.138 1.00 . A A . 130 TYR N 1 1
14 33548 1 1 130 TYR O O -3.076 -5.475 4.155 1.00 . A A . 130 TYR O 1 1
14 33549 1 1 130 TYR OH O -0.268 -2.006 11.080 1.00 . A A . 130 TYR OH 1 1
14 33550 1 1 131 LEU C C -2.623 -7.459 2.108 1.00 . A A . 131 LEU C 1 1
14 33551 1 1 131 LEU CA C -1.609 -6.314 2.072 1.00 . A A . 131 LEU CA 1 1
14 33552 1 1 131 LEU CB C -0.444 -6.689 1.157 1.00 . A A . 131 LEU CB 1 1
14 33553 1 1 131 LEU CD1 C 1.794 -5.935 0.321 1.00 . A A . 131 LEU CD1 1 1
14 33554 1 1 131 LEU CD2 C -0.203 -4.459 -0.019 1.00 . A A . 131 LEU CD2 1 1
14 33555 1 1 131 LEU CG C 0.467 -5.470 0.930 1.00 . A A . 131 LEU CG 1 1
14 33556 1 1 131 LEU H H -0.138 -6.200 3.644 1.00 . A A . 131 LEU H 1 1
14 33557 1 1 131 LEU HA H -2.091 -5.425 1.705 1.00 . A A . 131 LEU HA 1 1
14 33558 1 1 131 LEU HB2 H 0.128 -7.478 1.622 1.00 . A A . 131 LEU HB2 1 1
14 33559 1 1 131 LEU HB3 H -0.826 -7.038 0.210 1.00 . A A . 131 LEU HB3 1 1
14 33560 1 1 131 LEU HD11 H 1.616 -6.338 -0.667 1.00 . A A . 131 LEU HD11 1 1
14 33561 1 1 131 LEU HD12 H 2.232 -6.697 0.945 1.00 . A A . 131 LEU HD12 1 1
14 33562 1 1 131 LEU HD13 H 2.470 -5.096 0.249 1.00 . A A . 131 LEU HD13 1 1
14 33563 1 1 131 LEU HD21 H -0.916 -3.861 0.529 1.00 . A A . 131 LEU HD21 1 1
14 33564 1 1 131 LEU HD22 H -0.709 -4.984 -0.815 1.00 . A A . 131 LEU HD22 1 1
14 33565 1 1 131 LEU HD23 H 0.549 -3.808 -0.444 1.00 . A A . 131 LEU HD23 1 1
14 33566 1 1 131 LEU HG H 0.662 -4.995 1.881 1.00 . A A . 131 LEU HG 1 1
14 33567 1 1 131 LEU N N -1.090 -6.066 3.447 1.00 . A A . 131 LEU N 1 1
14 33568 1 1 131 LEU O O -3.663 -7.407 1.478 1.00 . A A . 131 LEU O 1 1
14 33569 1 1 132 GLY C C -4.516 -9.232 3.703 1.00 . A A . 132 GLY C 1 1
14 33570 1 1 132 GLY CA C -3.264 -9.646 2.926 1.00 . A A . 132 GLY CA 1 1
14 33571 1 1 132 GLY H H -1.481 -8.509 3.340 1.00 . A A . 132 GLY H 1 1
14 33572 1 1 132 GLY HA2 H -3.543 -9.954 1.929 1.00 . A A . 132 GLY HA2 1 1
14 33573 1 1 132 GLY HA3 H -2.779 -10.464 3.434 1.00 . A A . 132 GLY HA3 1 1
14 33574 1 1 132 GLY N N -2.324 -8.492 2.842 1.00 . A A . 132 GLY N 1 1
14 33575 1 1 132 GLY O O -5.631 -9.501 3.302 1.00 . A A . 132 GLY O 1 1
14 33576 1 1 133 ARG C C -6.301 -7.093 4.850 1.00 . A A . 133 ARG C 1 1
14 33577 1 1 133 ARG CA C -5.496 -8.130 5.636 1.00 . A A . 133 ARG CA 1 1
14 33578 1 1 133 ARG CB C -4.981 -7.503 6.930 1.00 . A A . 133 ARG CB 1 1
14 33579 1 1 133 ARG CD C -3.773 -7.946 9.079 1.00 . A A . 133 ARG CD 1 1
14 33580 1 1 133 ARG CG C -4.404 -8.593 7.841 1.00 . A A . 133 ARG CG 1 1
14 33581 1 1 133 ARG CZ C -2.384 -8.705 10.922 1.00 . A A . 133 ARG CZ 1 1
14 33582 1 1 133 ARG H H -3.421 -8.372 5.115 1.00 . A A . 133 ARG H 1 1
14 33583 1 1 133 ARG HA H -6.121 -8.978 5.867 1.00 . A A . 133 ARG HA 1 1
14 33584 1 1 133 ARG HB2 H -4.209 -6.785 6.698 1.00 . A A . 133 ARG HB2 1 1
14 33585 1 1 133 ARG HB3 H -5.794 -7.007 7.438 1.00 . A A . 133 ARG HB3 1 1
14 33586 1 1 133 ARG HD2 H -2.971 -7.291 8.773 1.00 . A A . 133 ARG HD2 1 1
14 33587 1 1 133 ARG HD3 H -4.523 -7.373 9.606 1.00 . A A . 133 ARG HD3 1 1
14 33588 1 1 133 ARG HE H -3.523 -9.935 9.861 1.00 . A A . 133 ARG HE 1 1
14 33589 1 1 133 ARG HG2 H -5.196 -9.261 8.150 1.00 . A A . 133 ARG HG2 1 1
14 33590 1 1 133 ARG HG3 H -3.650 -9.149 7.305 1.00 . A A . 133 ARG HG3 1 1
14 33591 1 1 133 ARG HH11 H -2.343 -6.753 10.484 1.00 . A A . 133 ARG HH11 1 1
14 33592 1 1 133 ARG HH12 H -1.339 -7.244 11.806 1.00 . A A . 133 ARG HH12 1 1
14 33593 1 1 133 ARG HH21 H -2.218 -10.586 11.581 1.00 . A A . 133 ARG HH21 1 1
14 33594 1 1 133 ARG HH22 H -1.268 -9.411 12.427 1.00 . A A . 133 ARG HH22 1 1
14 33595 1 1 133 ARG N N -4.332 -8.577 4.816 1.00 . A A . 133 ARG N 1 1
14 33596 1 1 133 ARG NE N -3.236 -9.007 9.978 1.00 . A A . 133 ARG NE 1 1
14 33597 1 1 133 ARG NH1 N -1.993 -7.470 11.083 1.00 . A A . 133 ARG NH1 1 1
14 33598 1 1 133 ARG NH2 N -1.921 -9.640 11.705 1.00 . A A . 133 ARG NH2 1 1
14 33599 1 1 133 ARG O O -7.518 -7.065 4.889 1.00 . A A . 133 ARG O 1 1
14 33600 1 1 134 LEU C C -7.092 -5.858 2.192 1.00 . A A . 134 LEU C 1 1
14 33601 1 1 134 LEU CA C -6.339 -5.196 3.350 1.00 . A A . 134 LEU CA 1 1
14 33602 1 1 134 LEU CB C -5.329 -4.187 2.795 1.00 . A A . 134 LEU CB 1 1
14 33603 1 1 134 LEU CD1 C -7.139 -2.427 2.763 1.00 . A A . 134 LEU CD1 1 1
14 33604 1 1 134 LEU CD2 C -5.024 -2.099 1.445 1.00 . A A . 134 LEU CD2 1 1
14 33605 1 1 134 LEU CG C -6.047 -3.129 1.938 1.00 . A A . 134 LEU CG 1 1
14 33606 1 1 134 LEU H H -4.647 -6.274 4.132 1.00 . A A . 134 LEU H 1 1
14 33607 1 1 134 LEU HA H -7.042 -4.688 3.991 1.00 . A A . 134 LEU HA 1 1
14 33608 1 1 134 LEU HB2 H -4.821 -3.700 3.617 1.00 . A A . 134 LEU HB2 1 1
14 33609 1 1 134 LEU HB3 H -4.606 -4.708 2.186 1.00 . A A . 134 LEU HB3 1 1
14 33610 1 1 134 LEU HD11 H -8.046 -3.012 2.727 1.00 . A A . 134 LEU HD11 1 1
14 33611 1 1 134 LEU HD12 H -7.334 -1.446 2.352 1.00 . A A . 134 LEU HD12 1 1
14 33612 1 1 134 LEU HD13 H -6.814 -2.327 3.790 1.00 . A A . 134 LEU HD13 1 1
14 33613 1 1 134 LEU HD21 H -5.544 -1.245 1.034 1.00 . A A . 134 LEU HD21 1 1
14 33614 1 1 134 LEU HD22 H -4.404 -2.543 0.679 1.00 . A A . 134 LEU HD22 1 1
14 33615 1 1 134 LEU HD23 H -4.404 -1.781 2.268 1.00 . A A . 134 LEU HD23 1 1
14 33616 1 1 134 LEU HG H -6.505 -3.611 1.086 1.00 . A A . 134 LEU HG 1 1
14 33617 1 1 134 LEU N N -5.627 -6.235 4.144 1.00 . A A . 134 LEU N 1 1
14 33618 1 1 134 LEU O O -8.170 -5.441 1.812 1.00 . A A . 134 LEU O 1 1
14 33619 1 1 135 THR C C -8.526 -8.123 0.890 1.00 . A A . 135 THR C 1 1
14 33620 1 1 135 THR CA C -7.173 -7.551 0.457 1.00 . A A . 135 THR CA 1 1
14 33621 1 1 135 THR CB C -6.278 -8.695 -0.013 1.00 . A A . 135 THR CB 1 1
14 33622 1 1 135 THR CG2 C -6.939 -9.421 -1.184 1.00 . A A . 135 THR CG2 1 1
14 33623 1 1 135 THR H H -5.636 -7.178 1.923 1.00 . A A . 135 THR H 1 1
14 33624 1 1 135 THR HA H -7.313 -6.847 -0.349 1.00 . A A . 135 THR HA 1 1
14 33625 1 1 135 THR HB H -6.133 -9.390 0.799 1.00 . A A . 135 THR HB 1 1
14 33626 1 1 135 THR HG1 H -4.455 -8.925 -0.653 1.00 . A A . 135 THR HG1 1 1
14 33627 1 1 135 THR HG21 H -6.215 -10.060 -1.668 1.00 . A A . 135 THR HG21 1 1
14 33628 1 1 135 THR HG22 H -7.311 -8.698 -1.894 1.00 . A A . 135 THR HG22 1 1
14 33629 1 1 135 THR HG23 H -7.759 -10.021 -0.819 1.00 . A A . 135 THR HG23 1 1
14 33630 1 1 135 THR N N -6.515 -6.873 1.611 1.00 . A A . 135 THR N 1 1
14 33631 1 1 135 THR O O -9.534 -7.932 0.236 1.00 . A A . 135 THR O 1 1
14 33632 1 1 135 THR OG1 O -5.019 -8.181 -0.426 1.00 . A A . 135 THR OG1 1 1
14 33633 1 1 136 GLU C C -10.790 -8.295 2.896 1.00 . A A . 136 GLU C 1 1
14 33634 1 1 136 GLU CA C -9.832 -9.416 2.472 1.00 . A A . 136 GLU CA 1 1
14 33635 1 1 136 GLU CB C -9.548 -10.330 3.664 1.00 . A A . 136 GLU CB 1 1
14 33636 1 1 136 GLU CD C -8.417 -10.495 5.886 1.00 . A A . 136 GLU CD 1 1
14 33637 1 1 136 GLU CG C -8.701 -9.580 4.696 1.00 . A A . 136 GLU CG 1 1
14 33638 1 1 136 GLU H H -7.724 -8.968 2.492 1.00 . A A . 136 GLU H 1 1
14 33639 1 1 136 GLU HA H -10.285 -9.993 1.679 1.00 . A A . 136 GLU HA 1 1
14 33640 1 1 136 GLU HB2 H -10.481 -10.636 4.114 1.00 . A A . 136 GLU HB2 1 1
14 33641 1 1 136 GLU HB3 H -9.007 -11.204 3.328 1.00 . A A . 136 GLU HB3 1 1
14 33642 1 1 136 GLU HG2 H -7.770 -9.282 4.245 1.00 . A A . 136 GLU HG2 1 1
14 33643 1 1 136 GLU HG3 H -9.234 -8.705 5.036 1.00 . A A . 136 GLU HG3 1 1
14 33644 1 1 136 GLU N N -8.552 -8.825 1.986 1.00 . A A . 136 GLU N 1 1
14 33645 1 1 136 GLU O O -11.990 -8.386 2.716 1.00 . A A . 136 GLU O 1 1
14 33646 1 1 136 GLU OE1 O -8.655 -11.684 5.761 1.00 . A A . 136 GLU OE1 1 1
14 33647 1 1 136 GLU OE2 O -7.973 -9.990 6.906 1.00 . A A . 136 GLU OE2 1 1
14 33648 1 1 137 VAL C C -11.848 -5.515 2.670 1.00 . A A . 137 VAL C 1 1
14 33649 1 1 137 VAL CA C -11.141 -6.113 3.893 1.00 . A A . 137 VAL CA 1 1
14 33650 1 1 137 VAL CB C -10.277 -5.043 4.573 1.00 . A A . 137 VAL CB 1 1
14 33651 1 1 137 VAL CG1 C -11.056 -3.726 4.693 1.00 . A A . 137 VAL CG1 1 1
14 33652 1 1 137 VAL CG2 C -9.873 -5.518 5.975 1.00 . A A . 137 VAL CG2 1 1
14 33653 1 1 137 VAL H H -9.298 -7.191 3.593 1.00 . A A . 137 VAL H 1 1
14 33654 1 1 137 VAL HA H -11.878 -6.478 4.592 1.00 . A A . 137 VAL HA 1 1
14 33655 1 1 137 VAL HB H -9.389 -4.879 3.982 1.00 . A A . 137 VAL HB 1 1
14 33656 1 1 137 VAL HG11 H -11.079 -3.235 3.729 1.00 . A A . 137 VAL HG11 1 1
14 33657 1 1 137 VAL HG12 H -10.573 -3.081 5.410 1.00 . A A . 137 VAL HG12 1 1
14 33658 1 1 137 VAL HG13 H -12.067 -3.932 5.015 1.00 . A A . 137 VAL HG13 1 1
14 33659 1 1 137 VAL HG21 H -9.036 -4.929 6.321 1.00 . A A . 137 VAL HG21 1 1
14 33660 1 1 137 VAL HG22 H -9.590 -6.558 5.938 1.00 . A A . 137 VAL HG22 1 1
14 33661 1 1 137 VAL HG23 H -10.704 -5.393 6.654 1.00 . A A . 137 VAL HG23 1 1
14 33662 1 1 137 VAL N N -10.269 -7.242 3.457 1.00 . A A . 137 VAL N 1 1
14 33663 1 1 137 VAL O O -13.026 -5.215 2.700 1.00 . A A . 137 VAL O 1 1
14 33664 1 1 138 ALA C C -12.925 -5.609 -0.071 1.00 . A A . 138 ALA C 1 1
14 33665 1 1 138 ALA CA C -11.744 -4.743 0.378 1.00 . A A . 138 ALA CA 1 1
14 33666 1 1 138 ALA CB C -10.695 -4.699 -0.731 1.00 . A A . 138 ALA CB 1 1
14 33667 1 1 138 ALA H H -10.178 -5.570 1.604 1.00 . A A . 138 ALA H 1 1
14 33668 1 1 138 ALA HA H -12.088 -3.742 0.589 1.00 . A A . 138 ALA HA 1 1
14 33669 1 1 138 ALA HB1 H -11.178 -4.528 -1.679 1.00 . A A . 138 ALA HB1 1 1
14 33670 1 1 138 ALA HB2 H -10.169 -5.643 -0.760 1.00 . A A . 138 ALA HB2 1 1
14 33671 1 1 138 ALA HB3 H -9.990 -3.902 -0.533 1.00 . A A . 138 ALA HB3 1 1
14 33672 1 1 138 ALA N N -11.129 -5.331 1.601 1.00 . A A . 138 ALA N 1 1
14 33673 1 1 138 ALA O O -13.924 -5.113 -0.559 1.00 . A A . 138 ALA O 1 1
14 33674 1 1 139 ALA C C -14.906 -7.963 0.834 1.00 . A A . 139 ALA C 1 1
14 33675 1 1 139 ALA CA C -13.923 -7.801 -0.330 1.00 . A A . 139 ALA CA 1 1
14 33676 1 1 139 ALA CB C -13.348 -9.166 -0.706 1.00 . A A . 139 ALA CB 1 1
14 33677 1 1 139 ALA H H -11.999 -7.273 0.476 1.00 . A A . 139 ALA H 1 1
14 33678 1 1 139 ALA HA H -14.440 -7.380 -1.181 1.00 . A A . 139 ALA HA 1 1
14 33679 1 1 139 ALA HB1 H -12.669 -9.053 -1.539 1.00 . A A . 139 ALA HB1 1 1
14 33680 1 1 139 ALA HB2 H -14.150 -9.832 -0.984 1.00 . A A . 139 ALA HB2 1 1
14 33681 1 1 139 ALA HB3 H -12.815 -9.575 0.139 1.00 . A A . 139 ALA HB3 1 1
14 33682 1 1 139 ALA N N -12.813 -6.897 0.086 1.00 . A A . 139 ALA N 1 1
14 33683 1 1 139 ALA O O -15.946 -8.581 0.700 1.00 . A A . 139 ALA O 1 1
14 33684 1 1 140 GLY C C -14.697 -7.682 4.436 1.00 . A A . 140 GLY C 1 1
14 33685 1 1 140 GLY CA C -15.505 -7.518 3.148 1.00 . A A . 140 GLY CA 1 1
14 33686 1 1 140 GLY H H -13.750 -6.906 2.059 1.00 . A A . 140 GLY H 1 1
14 33687 1 1 140 GLY HA2 H -16.104 -6.621 3.217 1.00 . A A . 140 GLY HA2 1 1
14 33688 1 1 140 GLY HA3 H -16.154 -8.373 3.028 1.00 . A A . 140 GLY HA3 1 1
14 33689 1 1 140 GLY N N -14.588 -7.405 1.975 1.00 . A A . 140 GLY N 1 1
14 33690 1 1 140 GLY O O -13.606 -8.225 4.443 1.00 . A A . 140 GLY O 1 1
14 33691 1 1 141 ARG C C -14.105 -8.772 7.101 1.00 . A A . 141 ARG C 1 1
14 33692 1 1 141 ARG CA C -14.524 -7.322 6.837 1.00 . A A . 141 ARG CA 1 1
14 33693 1 1 141 ARG CB C -15.457 -6.861 7.960 1.00 . A A . 141 ARG CB 1 1
14 33694 1 1 141 ARG CD C -16.767 -4.932 8.878 1.00 . A A . 141 ARG CD 1 1
14 33695 1 1 141 ARG CG C -15.765 -5.369 7.802 1.00 . A A . 141 ARG CG 1 1
14 33696 1 1 141 ARG CZ C -16.839 -4.834 11.311 1.00 . A A . 141 ARG CZ 1 1
14 33697 1 1 141 ARG H H -16.112 -6.780 5.488 1.00 . A A . 141 ARG H 1 1
14 33698 1 1 141 ARG HA H -13.648 -6.693 6.821 1.00 . A A . 141 ARG HA 1 1
14 33699 1 1 141 ARG HB2 H -16.376 -7.423 7.912 1.00 . A A . 141 ARG HB2 1 1
14 33700 1 1 141 ARG HB3 H -14.980 -7.029 8.914 1.00 . A A . 141 ARG HB3 1 1
14 33701 1 1 141 ARG HD2 H -17.045 -3.903 8.712 1.00 . A A . 141 ARG HD2 1 1
14 33702 1 1 141 ARG HD3 H -17.646 -5.556 8.826 1.00 . A A . 141 ARG HD3 1 1
14 33703 1 1 141 ARG HE H -15.199 -5.320 10.302 1.00 . A A . 141 ARG HE 1 1
14 33704 1 1 141 ARG HG2 H -14.852 -4.801 7.909 1.00 . A A . 141 ARG HG2 1 1
14 33705 1 1 141 ARG HG3 H -16.188 -5.190 6.827 1.00 . A A . 141 ARG HG3 1 1
14 33706 1 1 141 ARG HH11 H -18.532 -4.412 10.332 1.00 . A A . 141 ARG HH11 1 1
14 33707 1 1 141 ARG HH12 H -18.623 -4.322 12.060 1.00 . A A . 141 ARG HH12 1 1
14 33708 1 1 141 ARG HH21 H -15.311 -5.204 12.549 1.00 . A A . 141 ARG HH21 1 1
14 33709 1 1 141 ARG HH22 H -16.804 -4.771 13.313 1.00 . A A . 141 ARG HH22 1 1
14 33710 1 1 141 ARG N N -15.234 -7.214 5.529 1.00 . A A . 141 ARG N 1 1
14 33711 1 1 141 ARG NE N -16.141 -5.064 10.226 1.00 . A A . 141 ARG NE 1 1
14 33712 1 1 141 ARG NH1 N -18.096 -4.496 11.225 1.00 . A A . 141 ARG NH1 1 1
14 33713 1 1 141 ARG NH2 N -16.274 -4.945 12.482 1.00 . A A . 141 ARG NH2 1 1
14 33714 1 1 141 ARG O O -14.280 -9.650 6.277 1.00 . A A . 141 ARG O 1 1
14 33715 1 1 142 ASP C C -12.380 -10.332 9.974 1.00 . A A . 142 ASP C 1 1
14 33716 1 1 142 ASP CA C -13.083 -10.385 8.603 1.00 . A A . 142 ASP CA 1 1
14 33717 1 1 142 ASP CB C -12.117 -10.914 7.508 1.00 . A A . 142 ASP CB 1 1
14 33718 1 1 142 ASP CG C -11.003 -11.773 8.131 1.00 . A A . 142 ASP CG 1 1
14 33719 1 1 142 ASP H H -13.408 -8.283 8.889 1.00 . A A . 142 ASP H 1 1
14 33720 1 1 142 ASP HA H -13.943 -11.036 8.670 1.00 . A A . 142 ASP HA 1 1
14 33721 1 1 142 ASP HB2 H -12.668 -11.515 6.801 1.00 . A A . 142 ASP HB2 1 1
14 33722 1 1 142 ASP HB3 H -11.677 -10.078 6.987 1.00 . A A . 142 ASP HB3 1 1
14 33723 1 1 142 ASP N N -13.542 -9.014 8.250 1.00 . A A . 142 ASP N 1 1
14 33724 1 1 142 ASP O O -12.792 -10.995 10.907 1.00 . A A . 142 ASP O 1 1
14 33725 1 1 142 ASP OD1 O -11.323 -12.599 8.971 1.00 . A A . 142 ASP OD1 1 1
14 33726 1 1 142 ASP OD2 O -9.856 -11.577 7.774 1.00 . A A . 142 ASP OD2 1 1
14 33727 1 1 143 PRO C C -11.404 -8.950 12.544 1.00 . A A . 143 PRO C 1 1
14 33728 1 1 143 PRO CA C -10.549 -9.456 11.374 1.00 . A A . 143 PRO CA 1 1
14 33729 1 1 143 PRO CB C -9.412 -8.460 11.048 1.00 . A A . 143 PRO CB 1 1
14 33730 1 1 143 PRO CD C -10.713 -8.719 9.043 1.00 . A A . 143 PRO CD 1 1
14 33731 1 1 143 PRO CG C -9.875 -7.720 9.836 1.00 . A A . 143 PRO CG 1 1
14 33732 1 1 143 PRO HA H -10.121 -10.412 11.624 1.00 . A A . 143 PRO HA 1 1
14 33733 1 1 143 PRO HB2 H -9.251 -7.773 11.871 1.00 . A A . 143 PRO HB2 1 1
14 33734 1 1 143 PRO HB3 H -8.497 -8.992 10.826 1.00 . A A . 143 PRO HB3 1 1
14 33735 1 1 143 PRO HD2 H -11.460 -8.200 8.469 1.00 . A A . 143 PRO HD2 1 1
14 33736 1 1 143 PRO HD3 H -10.079 -9.312 8.405 1.00 . A A . 143 PRO HD3 1 1
14 33737 1 1 143 PRO HG2 H -10.478 -6.868 10.125 1.00 . A A . 143 PRO HG2 1 1
14 33738 1 1 143 PRO HG3 H -9.032 -7.398 9.242 1.00 . A A . 143 PRO HG3 1 1
14 33739 1 1 143 PRO N N -11.317 -9.562 10.094 1.00 . A A . 143 PRO N 1 1
14 33740 1 1 143 PRO O O -12.296 -8.138 12.382 1.00 . A A . 143 PRO O 1 1
14 33741 1 1 144 GLY C C -11.718 -10.043 16.032 1.00 . A A . 144 GLY C 1 1
14 33742 1 1 144 GLY CA C -11.902 -9.009 14.915 1.00 . A A . 144 GLY CA 1 1
14 33743 1 1 144 GLY H H -10.407 -10.091 13.820 1.00 . A A . 144 GLY H 1 1
14 33744 1 1 144 GLY HA2 H -11.551 -8.043 15.246 1.00 . A A . 144 GLY HA2 1 1
14 33745 1 1 144 GLY HA3 H -12.948 -8.944 14.661 1.00 . A A . 144 GLY HA3 1 1
14 33746 1 1 144 GLY N N -11.128 -9.437 13.722 1.00 . A A . 144 GLY N 1 1
14 33747 1 1 144 GLY O O -12.675 -10.612 16.515 1.00 . A A . 144 GLY O 1 1
14 33748 1 1 145 PRO C C -10.719 -10.787 18.884 1.00 . A A . 145 PRO C 1 1
14 33749 1 1 145 PRO CA C -10.185 -11.266 17.525 1.00 . A A . 145 PRO CA 1 1
14 33750 1 1 145 PRO CB C -8.644 -11.330 17.531 1.00 . A A . 145 PRO CB 1 1
14 33751 1 1 145 PRO CD C -9.268 -9.649 15.910 1.00 . A A . 145 PRO CD 1 1
14 33752 1 1 145 PRO CG C -8.196 -10.033 16.932 1.00 . A A . 145 PRO CG 1 1
14 33753 1 1 145 PRO HA H -10.592 -12.235 17.281 1.00 . A A . 145 PRO HA 1 1
14 33754 1 1 145 PRO HB2 H -8.268 -11.431 18.543 1.00 . A A . 145 PRO HB2 1 1
14 33755 1 1 145 PRO HB3 H -8.299 -12.155 16.924 1.00 . A A . 145 PRO HB3 1 1
14 33756 1 1 145 PRO HD2 H -9.375 -8.575 15.855 1.00 . A A . 145 PRO HD2 1 1
14 33757 1 1 145 PRO HD3 H -9.028 -10.057 14.942 1.00 . A A . 145 PRO HD3 1 1
14 33758 1 1 145 PRO HG2 H -8.118 -9.276 17.701 1.00 . A A . 145 PRO HG2 1 1
14 33759 1 1 145 PRO HG3 H -7.243 -10.154 16.435 1.00 . A A . 145 PRO HG3 1 1
14 33760 1 1 145 PRO N N -10.493 -10.282 16.439 1.00 . A A . 145 PRO N 1 1
14 33761 1 1 145 PRO O O -10.782 -11.533 19.844 1.00 . A A . 145 PRO O 1 1
14 33762 1 1 146 ASP C C -11.883 -7.466 20.052 1.00 . A A . 146 ASP C 1 1
14 33763 1 1 146 ASP CA C -11.634 -8.977 20.233 1.00 . A A . 146 ASP CA 1 1
14 33764 1 1 146 ASP CB C -10.628 -9.231 21.405 1.00 . A A . 146 ASP CB 1 1
14 33765 1 1 146 ASP CG C -10.175 -7.907 22.048 1.00 . A A . 146 ASP CG 1 1
14 33766 1 1 146 ASP H H -11.045 -8.976 18.163 1.00 . A A . 146 ASP H 1 1
14 33767 1 1 146 ASP HA H -12.571 -9.459 20.454 1.00 . A A . 146 ASP HA 1 1
14 33768 1 1 146 ASP HB2 H -11.101 -9.840 22.164 1.00 . A A . 146 ASP HB2 1 1
14 33769 1 1 146 ASP HB3 H -9.760 -9.754 21.032 1.00 . A A . 146 ASP HB3 1 1
14 33770 1 1 146 ASP N N -11.102 -9.544 18.958 1.00 . A A . 146 ASP N 1 1
14 33771 1 1 146 ASP O O -12.891 -6.944 20.481 1.00 . A A . 146 ASP O 1 1
14 33772 1 1 146 ASP OD1 O -11.014 -7.239 22.633 1.00 . A A . 146 ASP OD1 1 1
14 33773 1 1 146 ASP OD2 O -9.008 -7.574 21.920 1.00 . A A . 146 ASP OD2 1 1
14 33774 1 1 147 PRO C C -12.290 -4.863 18.488 1.00 . A A . 147 PRO C 1 1
14 33775 1 1 147 PRO CA C -11.033 -5.296 19.255 1.00 . A A . 147 PRO CA 1 1
14 33776 1 1 147 PRO CB C -9.757 -4.951 18.459 1.00 . A A . 147 PRO CB 1 1
14 33777 1 1 147 PRO CD C -9.696 -7.314 18.903 1.00 . A A . 147 PRO CD 1 1
14 33778 1 1 147 PRO CG C -8.816 -6.079 18.726 1.00 . A A . 147 PRO CG 1 1
14 33779 1 1 147 PRO HA H -10.995 -4.796 20.210 1.00 . A A . 147 PRO HA 1 1
14 33780 1 1 147 PRO HB2 H -9.977 -4.888 17.398 1.00 . A A . 147 PRO HB2 1 1
14 33781 1 1 147 PRO HB3 H -9.328 -4.020 18.806 1.00 . A A . 147 PRO HB3 1 1
14 33782 1 1 147 PRO HD2 H -9.880 -7.775 17.951 1.00 . A A . 147 PRO HD2 1 1
14 33783 1 1 147 PRO HD3 H -9.248 -8.009 19.589 1.00 . A A . 147 PRO HD3 1 1
14 33784 1 1 147 PRO HG2 H -8.140 -6.211 17.889 1.00 . A A . 147 PRO HG2 1 1
14 33785 1 1 147 PRO HG3 H -8.256 -5.899 19.632 1.00 . A A . 147 PRO HG3 1 1
14 33786 1 1 147 PRO N N -10.945 -6.773 19.457 1.00 . A A . 147 PRO N 1 1
14 33787 1 1 147 PRO O O -12.729 -5.510 17.557 1.00 . A A . 147 PRO O 1 1
14 33788 1 1 148 PHE C C -14.023 -1.701 18.191 1.00 . A A . 148 PHE C 1 1
14 33789 1 1 148 PHE CA C -14.080 -3.234 18.211 1.00 . A A . 148 PHE CA 1 1
14 33790 1 1 148 PHE CB C -15.325 -3.694 18.977 1.00 . A A . 148 PHE CB 1 1
14 33791 1 1 148 PHE CD1 C -14.624 -3.846 21.396 1.00 . A A . 148 PHE CD1 1 1
14 33792 1 1 148 PHE CD2 C -15.937 -1.936 20.683 1.00 . A A . 148 PHE CD2 1 1
14 33793 1 1 148 PHE CE1 C -14.603 -3.342 22.705 1.00 . A A . 148 PHE CE1 1 1
14 33794 1 1 148 PHE CE2 C -15.914 -1.432 21.990 1.00 . A A . 148 PHE CE2 1 1
14 33795 1 1 148 PHE CG C -15.291 -3.144 20.385 1.00 . A A . 148 PHE CG 1 1
14 33796 1 1 148 PHE CZ C -15.247 -2.137 23.000 1.00 . A A . 148 PHE CZ 1 1
14 33797 1 1 148 PHE H H -12.473 -3.266 19.639 1.00 . A A . 148 PHE H 1 1
14 33798 1 1 148 PHE HA H -14.124 -3.605 17.198 1.00 . A A . 148 PHE HA 1 1
14 33799 1 1 148 PHE HB2 H -16.210 -3.336 18.472 1.00 . A A . 148 PHE HB2 1 1
14 33800 1 1 148 PHE HB3 H -15.347 -4.773 19.015 1.00 . A A . 148 PHE HB3 1 1
14 33801 1 1 148 PHE HD1 H -14.123 -4.775 21.169 1.00 . A A . 148 PHE HD1 1 1
14 33802 1 1 148 PHE HD2 H -16.451 -1.393 19.904 1.00 . A A . 148 PHE HD2 1 1
14 33803 1 1 148 PHE HE1 H -14.088 -3.885 23.482 1.00 . A A . 148 PHE HE1 1 1
14 33804 1 1 148 PHE HE2 H -16.413 -0.502 22.219 1.00 . A A . 148 PHE HE2 1 1
14 33805 1 1 148 PHE HZ H -15.232 -1.749 24.008 1.00 . A A . 148 PHE HZ 1 1
14 33806 1 1 148 PHE N N -12.858 -3.758 18.887 1.00 . A A . 148 PHE N 1 1
14 33807 1 1 148 PHE O O -14.778 -1.051 17.493 1.00 . A A . 148 PHE O 1 1
14 33808 1 1 149 TYR C C -14.302 1.003 19.450 1.00 . A A . 149 TYR C 1 1
14 33809 1 1 149 TYR CA C -12.985 0.360 18.999 1.00 . A A . 149 TYR CA 1 1
14 33810 1 1 149 TYR CB C -12.586 0.896 17.618 1.00 . A A . 149 TYR CB 1 1
14 33811 1 1 149 TYR CD1 C -10.069 0.725 17.653 1.00 . A A . 149 TYR CD1 1 1
14 33812 1 1 149 TYR CD2 C -11.325 -0.845 16.299 1.00 . A A . 149 TYR CD2 1 1
14 33813 1 1 149 TYR CE1 C -8.874 0.122 17.244 1.00 . A A . 149 TYR CE1 1 1
14 33814 1 1 149 TYR CE2 C -10.129 -1.450 15.890 1.00 . A A . 149 TYR CE2 1 1
14 33815 1 1 149 TYR CG C -11.296 0.242 17.180 1.00 . A A . 149 TYR CG 1 1
14 33816 1 1 149 TYR CZ C -8.904 -0.966 16.362 1.00 . A A . 149 TYR CZ 1 1
14 33817 1 1 149 TYR H H -12.530 -1.679 19.499 1.00 . A A . 149 TYR H 1 1
14 33818 1 1 149 TYR HA H -12.212 0.614 19.711 1.00 . A A . 149 TYR HA 1 1
14 33819 1 1 149 TYR HB2 H -13.363 0.681 16.901 1.00 . A A . 149 TYR HB2 1 1
14 33820 1 1 149 TYR HB3 H -12.441 1.964 17.679 1.00 . A A . 149 TYR HB3 1 1
14 33821 1 1 149 TYR HD1 H -10.046 1.563 18.335 1.00 . A A . 149 TYR HD1 1 1
14 33822 1 1 149 TYR HD2 H -12.271 -1.219 15.934 1.00 . A A . 149 TYR HD2 1 1
14 33823 1 1 149 TYR HE1 H -7.928 0.494 17.610 1.00 . A A . 149 TYR HE1 1 1
14 33824 1 1 149 TYR HE2 H -10.153 -2.288 15.210 1.00 . A A . 149 TYR HE2 1 1
14 33825 1 1 149 TYR HH H -7.931 -2.182 15.256 1.00 . A A . 149 TYR HH 1 1
14 33826 1 1 149 TYR N N -13.123 -1.127 18.953 1.00 . A A . 149 TYR N 1 1
14 33827 1 1 149 TYR O O -15.363 0.716 18.932 1.00 . A A . 149 TYR O 1 1
14 33828 1 1 149 TYR OH O -7.725 -1.560 15.958 1.00 . A A . 149 TYR OH 1 1
14 33829 1 1 150 GLY C C -15.133 3.574 21.989 1.00 . A A . 150 GLY C 1 1
14 33830 1 1 150 GLY CA C -15.476 2.541 20.909 1.00 . A A . 150 GLY CA 1 1
14 33831 1 1 150 GLY H H -13.371 2.099 20.827 1.00 . A A . 150 GLY H 1 1
14 33832 1 1 150 GLY HA2 H -15.969 3.033 20.082 1.00 . A A . 150 GLY HA2 1 1
14 33833 1 1 150 GLY HA3 H -16.136 1.798 21.329 1.00 . A A . 150 GLY HA3 1 1
14 33834 1 1 150 GLY N N -14.235 1.879 20.420 1.00 . A A . 150 GLY N 1 1
14 33835 1 1 150 GLY O O -14.056 3.570 22.553 1.00 . A A . 150 GLY O 1 1
14 33836 1 1 151 ARG C C -15.645 4.822 24.685 1.00 . A A . 151 ARG C 1 1
14 33837 1 1 151 ARG CA C -15.820 5.493 23.322 1.00 . A A . 151 ARG CA 1 1
14 33838 1 1 151 ARG CB C -17.015 6.448 23.364 1.00 . A A . 151 ARG CB 1 1
14 33839 1 1 151 ARG CD C -17.868 8.600 24.322 1.00 . A A . 151 ARG CD 1 1
14 33840 1 1 151 ARG CG C -16.735 7.571 24.367 1.00 . A A . 151 ARG CG 1 1
14 33841 1 1 151 ARG CZ C -20.296 8.384 24.269 1.00 . A A . 151 ARG CZ 1 1
14 33842 1 1 151 ARG H H -16.916 4.425 21.809 1.00 . A A . 151 ARG H 1 1
14 33843 1 1 151 ARG HA H -14.925 6.048 23.078 1.00 . A A . 151 ARG HA 1 1
14 33844 1 1 151 ARG HB2 H -17.173 6.871 22.382 1.00 . A A . 151 ARG HB2 1 1
14 33845 1 1 151 ARG HB3 H -17.895 5.905 23.670 1.00 . A A . 151 ARG HB3 1 1
14 33846 1 1 151 ARG HD2 H -17.639 9.410 24.998 1.00 . A A . 151 ARG HD2 1 1
14 33847 1 1 151 ARG HD3 H -17.960 8.984 23.319 1.00 . A A . 151 ARG HD3 1 1
14 33848 1 1 151 ARG HE H -19.135 7.203 25.362 1.00 . A A . 151 ARG HE 1 1
14 33849 1 1 151 ARG HG2 H -16.667 7.151 25.361 1.00 . A A . 151 ARG HG2 1 1
14 33850 1 1 151 ARG HG3 H -15.803 8.052 24.116 1.00 . A A . 151 ARG HG3 1 1
14 33851 1 1 151 ARG HH11 H -19.491 9.846 23.161 1.00 . A A . 151 ARG HH11 1 1
14 33852 1 1 151 ARG HH12 H -21.214 9.714 23.088 1.00 . A A . 151 ARG HH12 1 1
14 33853 1 1 151 ARG HH21 H -21.377 7.033 25.270 1.00 . A A . 151 ARG HH21 1 1
14 33854 1 1 151 ARG HH22 H -22.282 8.128 24.280 1.00 . A A . 151 ARG HH22 1 1
14 33855 1 1 151 ARG N N -16.055 4.453 22.280 1.00 . A A . 151 ARG N 1 1
14 33856 1 1 151 ARG NE N -19.149 7.956 24.737 1.00 . A A . 151 ARG NE 1 1
14 33857 1 1 151 ARG NH1 N -20.335 9.395 23.441 1.00 . A A . 151 ARG NH1 1 1
14 33858 1 1 151 ARG NH2 N -21.404 7.803 24.633 1.00 . A A . 151 ARG NH2 1 1
14 33859 1 1 151 ARG O O -14.896 5.284 25.524 1.00 . A A . 151 ARG O 1 1
14 33860 1 1 152 ARG C C -16.622 3.943 27.367 1.00 . A A . 152 ARG C 1 1
14 33861 1 1 152 ARG CA C -16.251 3.016 26.204 1.00 . A A . 152 ARG CA 1 1
14 33862 1 1 152 ARG CB C -14.827 2.477 26.403 1.00 . A A . 152 ARG CB 1 1
14 33863 1 1 152 ARG CD C -13.144 0.824 25.591 1.00 . A A . 152 ARG CD 1 1
14 33864 1 1 152 ARG CG C -14.538 1.408 25.352 1.00 . A A . 152 ARG CG 1 1
14 33865 1 1 152 ARG CZ C -11.774 2.316 24.237 1.00 . A A . 152 ARG CZ 1 1
14 33866 1 1 152 ARG H H -16.944 3.410 24.203 1.00 . A A . 152 ARG H 1 1
14 33867 1 1 152 ARG HA H -16.942 2.185 26.183 1.00 . A A . 152 ARG HA 1 1
14 33868 1 1 152 ARG HB2 H -14.111 3.276 26.301 1.00 . A A . 152 ARG HB2 1 1
14 33869 1 1 152 ARG HB3 H -14.741 2.043 27.386 1.00 . A A . 152 ARG HB3 1 1
14 33870 1 1 152 ARG HD2 H -13.088 0.426 26.594 1.00 . A A . 152 ARG HD2 1 1
14 33871 1 1 152 ARG HD3 H -12.960 0.034 24.880 1.00 . A A . 152 ARG HD3 1 1
14 33872 1 1 152 ARG HE H -11.689 2.281 26.218 1.00 . A A . 152 ARG HE 1 1
14 33873 1 1 152 ARG HG2 H -15.276 0.622 25.429 1.00 . A A . 152 ARG HG2 1 1
14 33874 1 1 152 ARG HG3 H -14.580 1.847 24.368 1.00 . A A . 152 ARG HG3 1 1
14 33875 1 1 152 ARG HH11 H -13.011 1.084 23.259 1.00 . A A . 152 ARG HH11 1 1
14 33876 1 1 152 ARG HH12 H -12.061 2.134 22.264 1.00 . A A . 152 ARG HH12 1 1
14 33877 1 1 152 ARG HH21 H -10.450 3.644 24.935 1.00 . A A . 152 ARG HH21 1 1
14 33878 1 1 152 ARG HH22 H -10.612 3.583 23.211 1.00 . A A . 152 ARG HH22 1 1
14 33879 1 1 152 ARG N N -16.347 3.746 24.903 1.00 . A A . 152 ARG N 1 1
14 33880 1 1 152 ARG NE N -12.114 1.891 25.426 1.00 . A A . 152 ARG NE 1 1
14 33881 1 1 152 ARG NH1 N -12.325 1.804 23.172 1.00 . A A . 152 ARG NH1 1 1
14 33882 1 1 152 ARG NH2 N -10.875 3.253 24.118 1.00 . A A . 152 ARG NH2 1 1
14 33883 1 1 152 ARG O O -16.831 5.129 27.198 1.00 . A A . 152 ARG O 1 1
14 33884 1 1 153 LEU C C -15.969 5.256 30.005 1.00 . A A . 153 LEU C 1 1
14 33885 1 1 153 LEU CA C -17.071 4.226 29.741 1.00 . A A . 153 LEU CA 1 1
14 33886 1 1 153 LEU CB C -17.210 3.308 30.958 1.00 . A A . 153 LEU CB 1 1
14 33887 1 1 153 LEU CD1 C -18.436 1.332 31.896 1.00 . A A . 153 LEU CD1 1 1
14 33888 1 1 153 LEU CD2 C -19.737 3.212 30.838 1.00 . A A . 153 LEU CD2 1 1
14 33889 1 1 153 LEU CG C -18.433 2.390 30.785 1.00 . A A . 153 LEU CG 1 1
14 33890 1 1 153 LEU H H -16.539 2.438 28.661 1.00 . A A . 153 LEU H 1 1
14 33891 1 1 153 LEU HA H -18.003 4.735 29.561 1.00 . A A . 153 LEU HA 1 1
14 33892 1 1 153 LEU HB2 H -16.319 2.703 31.045 1.00 . A A . 153 LEU HB2 1 1
14 33893 1 1 153 LEU HB3 H -17.326 3.905 31.849 1.00 . A A . 153 LEU HB3 1 1
14 33894 1 1 153 LEU HD11 H -19.266 0.657 31.745 1.00 . A A . 153 LEU HD11 1 1
14 33895 1 1 153 LEU HD12 H -18.536 1.816 32.856 1.00 . A A . 153 LEU HD12 1 1
14 33896 1 1 153 LEU HD13 H -17.511 0.776 31.867 1.00 . A A . 153 LEU HD13 1 1
14 33897 1 1 153 LEU HD21 H -19.975 3.577 29.849 1.00 . A A . 153 LEU HD21 1 1
14 33898 1 1 153 LEU HD22 H -19.621 4.050 31.511 1.00 . A A . 153 LEU HD22 1 1
14 33899 1 1 153 LEU HD23 H -20.548 2.587 31.187 1.00 . A A . 153 LEU HD23 1 1
14 33900 1 1 153 LEU HG H -18.362 1.894 29.828 1.00 . A A . 153 LEU HG 1 1
14 33901 1 1 153 LEU N N -16.710 3.400 28.552 1.00 . A A . 153 LEU N 1 1
14 33902 1 1 153 LEU O O -16.232 6.409 30.296 1.00 . A A . 153 LEU O 1 1
14 33903 1 1 154 GLU C C -13.826 6.575 31.441 1.00 . A A . 154 GLU C 1 1
14 33904 1 1 154 GLU CA C -13.607 5.782 30.149 1.00 . A A . 154 GLU CA 1 1
14 33905 1 1 154 GLU CB C -13.482 6.759 28.976 1.00 . A A . 154 GLU CB 1 1
14 33906 1 1 154 GLU CD C -12.971 6.952 26.539 1.00 . A A . 154 GLU CD 1 1
14 33907 1 1 154 GLU CG C -13.009 6.003 27.738 1.00 . A A . 154 GLU CG 1 1
14 33908 1 1 154 GLU H H -14.558 3.909 29.670 1.00 . A A . 154 GLU H 1 1
14 33909 1 1 154 GLU HA H -12.693 5.213 30.234 1.00 . A A . 154 GLU HA 1 1
14 33910 1 1 154 GLU HB2 H -14.442 7.213 28.777 1.00 . A A . 154 GLU HB2 1 1
14 33911 1 1 154 GLU HB3 H -12.763 7.527 29.220 1.00 . A A . 154 GLU HB3 1 1
14 33912 1 1 154 GLU HG2 H -12.020 5.608 27.915 1.00 . A A . 154 GLU HG2 1 1
14 33913 1 1 154 GLU HG3 H -13.688 5.194 27.535 1.00 . A A . 154 GLU HG3 1 1
14 33914 1 1 154 GLU N N -14.740 4.844 29.905 1.00 . A A . 154 GLU N 1 1
14 33915 1 1 154 GLU O O -14.672 6.257 32.256 1.00 . A A . 154 GLU O 1 1
14 33916 1 1 154 GLU OE1 O -13.243 8.126 26.727 1.00 . A A . 154 GLU OE1 1 1
14 33917 1 1 154 GLU OE2 O -12.670 6.488 25.451 1.00 . A A . 154 GLU OE2 1 1
14 33918 1 1 155 HIS C C -13.152 7.598 34.113 1.00 . A A . 155 HIS C 1 1
14 33919 1 1 155 HIS CA C -13.184 8.457 32.844 1.00 . A A . 155 HIS CA 1 1
14 33920 1 1 155 HIS CB C -14.499 9.236 32.799 1.00 . A A . 155 HIS CB 1 1
14 33921 1 1 155 HIS CD2 C -13.984 11.469 31.511 1.00 . A A . 155 HIS CD2 1 1
14 33922 1 1 155 HIS CE1 C -14.850 10.934 29.599 1.00 . A A . 155 HIS CE1 1 1
14 33923 1 1 155 HIS CG C -14.478 10.194 31.641 1.00 . A A . 155 HIS CG 1 1
14 33924 1 1 155 HIS H H -12.384 7.841 30.945 1.00 . A A . 155 HIS H 1 1
14 33925 1 1 155 HIS HA H -12.362 9.157 32.871 1.00 . A A . 155 HIS HA 1 1
14 33926 1 1 155 HIS HB2 H -15.325 8.548 32.685 1.00 . A A . 155 HIS HB2 1 1
14 33927 1 1 155 HIS HB3 H -14.617 9.789 33.720 1.00 . A A . 155 HIS HB3 1 1
14 33928 1 1 155 HIS HD1 H -15.457 9.027 30.171 1.00 . A A . 155 HIS HD1 1 1
14 33929 1 1 155 HIS HD2 H -13.485 12.026 32.291 1.00 . A A . 155 HIS HD2 1 1
14 33930 1 1 155 HIS HE1 H -15.181 10.971 28.573 1.00 . A A . 155 HIS HE1 1 1
14 33931 1 1 155 HIS N N -13.056 7.612 31.623 1.00 . A A . 155 HIS N 1 1
14 33932 1 1 155 HIS ND1 N -15.025 9.874 30.409 1.00 . A A . 155 HIS ND1 1 1
14 33933 1 1 155 HIS NE2 N -14.219 11.934 30.221 1.00 . A A . 155 HIS NE2 1 1
14 33934 1 1 155 HIS O O -12.875 6.413 34.081 1.00 . A A . 155 HIS O 1 1
14 33935 1 1 156 HIS C C -12.064 6.826 36.778 1.00 . A A . 156 HIS C 1 1
14 33936 1 1 156 HIS CA C -13.432 7.478 36.536 1.00 . A A . 156 HIS CA 1 1
14 33937 1 1 156 HIS CB C -14.509 6.388 36.531 1.00 . A A . 156 HIS CB 1 1
14 33938 1 1 156 HIS CD2 C -15.127 6.213 39.081 1.00 . A A . 156 HIS CD2 1 1
14 33939 1 1 156 HIS CE1 C -14.297 4.253 39.481 1.00 . A A . 156 HIS CE1 1 1
14 33940 1 1 156 HIS CG C -14.588 5.765 37.901 1.00 . A A . 156 HIS CG 1 1
14 33941 1 1 156 HIS H H -13.651 9.168 35.218 1.00 . A A . 156 HIS H 1 1
14 33942 1 1 156 HIS HA H -13.637 8.179 37.331 1.00 . A A . 156 HIS HA 1 1
14 33943 1 1 156 HIS HB2 H -15.465 6.823 36.273 1.00 . A A . 156 HIS HB2 1 1
14 33944 1 1 156 HIS HB3 H -14.251 5.630 35.807 1.00 . A A . 156 HIS HB3 1 1
14 33945 1 1 156 HIS HD1 H -13.600 3.922 37.549 1.00 . A A . 156 HIS HD1 1 1
14 33946 1 1 156 HIS HD2 H -15.619 7.166 39.217 1.00 . A A . 156 HIS HD2 1 1
14 33947 1 1 156 HIS HE1 H -14.001 3.342 39.981 1.00 . A A . 156 HIS HE1 1 1
14 33948 1 1 156 HIS N N -13.435 8.211 35.233 1.00 . A A . 156 HIS N 1 1
14 33949 1 1 156 HIS ND1 N -14.062 4.510 38.180 1.00 . A A . 156 HIS ND1 1 1
14 33950 1 1 156 HIS NE2 N -14.944 5.258 40.075 1.00 . A A . 156 HIS NE2 1 1
14 33951 1 1 156 HIS O O -11.049 7.491 36.849 1.00 . A A . 156 HIS O 1 1
14 33952 1 1 157 HIS C C -9.974 5.509 38.278 1.00 . A A . 157 HIS C 1 1
14 33953 1 1 157 HIS CA C -10.766 4.802 37.169 1.00 . A A . 157 HIS CA 1 1
14 33954 1 1 157 HIS CB C -9.946 4.736 35.880 1.00 . A A . 157 HIS CB 1 1
14 33955 1 1 157 HIS CD2 C -10.704 2.477 34.760 1.00 . A A . 157 HIS CD2 1 1
14 33956 1 1 157 HIS CE1 C -11.938 3.304 33.184 1.00 . A A . 157 HIS CE1 1 1
14 33957 1 1 157 HIS CG C -10.656 3.844 34.893 1.00 . A A . 157 HIS CG 1 1
14 33958 1 1 157 HIS H H -12.882 5.021 36.858 1.00 . A A . 157 HIS H 1 1
14 33959 1 1 157 HIS HA H -10.996 3.797 37.492 1.00 . A A . 157 HIS HA 1 1
14 33960 1 1 157 HIS HB2 H -9.841 5.728 35.463 1.00 . A A . 157 HIS HB2 1 1
14 33961 1 1 157 HIS HB3 H -8.969 4.328 36.094 1.00 . A A . 157 HIS HB3 1 1
14 33962 1 1 157 HIS HD1 H -11.637 5.297 33.702 1.00 . A A . 157 HIS HD1 1 1
14 33963 1 1 157 HIS HD2 H -10.196 1.771 35.401 1.00 . A A . 157 HIS HD2 1 1
14 33964 1 1 157 HIS HE1 H -12.589 3.395 32.325 1.00 . A A . 157 HIS HE1 1 1
14 33965 1 1 157 HIS N N -12.044 5.526 36.915 1.00 . A A . 157 HIS N 1 1
14 33966 1 1 157 HIS ND1 N -11.453 4.349 33.877 1.00 . A A . 157 HIS ND1 1 1
14 33967 1 1 157 HIS NE2 N -11.513 2.139 33.680 1.00 . A A . 157 HIS NE2 1 1
14 33968 1 1 157 HIS O O -9.307 6.503 38.058 1.00 . A A . 157 HIS O 1 1
14 33969 1 1 158 HIS C C -7.819 5.450 40.456 1.00 . A A . 158 HIS C 1 1
14 33970 1 1 158 HIS CA C -9.333 5.617 40.622 1.00 . A A . 158 HIS CA 1 1
14 33971 1 1 158 HIS CB C -9.790 4.949 41.920 1.00 . A A . 158 HIS CB 1 1
14 33972 1 1 158 HIS CD2 C -8.183 5.086 43.992 1.00 . A A . 158 HIS CD2 1 1
14 33973 1 1 158 HIS CE1 C -8.534 7.156 44.526 1.00 . A A . 158 HIS CE1 1 1
14 33974 1 1 158 HIS CG C -9.089 5.582 43.087 1.00 . A A . 158 HIS CG 1 1
14 33975 1 1 158 HIS H H -10.605 4.196 39.625 1.00 . A A . 158 HIS H 1 1
14 33976 1 1 158 HIS HA H -9.572 6.667 40.662 1.00 . A A . 158 HIS HA 1 1
14 33977 1 1 158 HIS HB2 H -10.857 5.078 42.029 1.00 . A A . 158 HIS HB2 1 1
14 33978 1 1 158 HIS HB3 H -9.557 3.897 41.885 1.00 . A A . 158 HIS HB3 1 1
14 33979 1 1 158 HIS HD1 H -9.892 7.540 42.998 1.00 . A A . 158 HIS HD1 1 1
14 33980 1 1 158 HIS HD2 H -7.802 4.075 44.000 1.00 . A A . 158 HIS HD2 1 1
14 33981 1 1 158 HIS HE1 H -8.491 8.111 45.027 1.00 . A A . 158 HIS HE1 1 1
14 33982 1 1 158 HIS N N -10.057 4.994 39.476 1.00 . A A . 158 HIS N 1 1
14 33983 1 1 158 HIS ND1 N -9.298 6.904 43.447 1.00 . A A . 158 HIS ND1 1 1
14 33984 1 1 158 HIS NE2 N -7.834 6.081 44.900 1.00 . A A . 158 HIS NE2 1 1
14 33985 1 1 158 HIS O O -7.324 4.384 40.142 1.00 . A A . 158 HIS O 1 1
14 33986 1 1 159 HIS C C -4.980 5.756 41.728 1.00 . A A . 159 HIS C 1 1
14 33987 1 1 159 HIS CA C -5.603 6.448 40.512 1.00 . A A . 159 HIS CA 1 1
14 33988 1 1 159 HIS CB C -5.051 7.871 40.388 1.00 . A A . 159 HIS CB 1 1
14 33989 1 1 159 HIS CD2 C -2.646 8.148 41.420 1.00 . A A . 159 HIS CD2 1 1
14 33990 1 1 159 HIS CE1 C -1.493 7.516 39.698 1.00 . A A . 159 HIS CE1 1 1
14 33991 1 1 159 HIS CG C -3.546 7.840 40.429 1.00 . A A . 159 HIS CG 1 1
14 33992 1 1 159 HIS H H -7.512 7.359 40.905 1.00 . A A . 159 HIS H 1 1
14 33993 1 1 159 HIS HA H -5.360 5.893 39.619 1.00 . A A . 159 HIS HA 1 1
14 33994 1 1 159 HIS HB2 H -5.375 8.301 39.452 1.00 . A A . 159 HIS HB2 1 1
14 33995 1 1 159 HIS HB3 H -5.420 8.470 41.206 1.00 . A A . 159 HIS HB3 1 1
14 33996 1 1 159 HIS HD1 H -3.130 7.154 38.470 1.00 . A A . 159 HIS HD1 1 1
14 33997 1 1 159 HIS HD2 H -2.905 8.498 42.410 1.00 . A A . 159 HIS HD2 1 1
14 33998 1 1 159 HIS HE1 H -0.669 7.260 39.049 1.00 . A A . 159 HIS HE1 1 1
14 33999 1 1 159 HIS N N -7.086 6.512 40.661 1.00 . A A . 159 HIS N 1 1
14 34000 1 1 159 HIS ND1 N -2.787 7.438 39.341 1.00 . A A . 159 HIS ND1 1 1
14 34001 1 1 159 HIS NE2 N -1.350 7.943 40.957 1.00 . A A . 159 HIS NE2 1 1
14 34002 1 1 159 HIS O O -5.311 6.037 42.863 1.00 . A A . 159 HIS O 1 1
14 34003 1 1 160 HIS C C -2.008 3.692 42.151 1.00 . A A . 160 HIS C 1 1
14 34004 1 1 160 HIS CA C -3.402 4.133 42.604 1.00 . A A . 160 HIS CA 1 1
14 34005 1 1 160 HIS CB C -4.230 2.903 42.973 1.00 . A A . 160 HIS CB 1 1
14 34006 1 1 160 HIS CD2 C -3.912 2.217 45.486 1.00 . A A . 160 HIS CD2 1 1
14 34007 1 1 160 HIS CE1 C -2.183 0.932 45.246 1.00 . A A . 160 HIS CE1 1 1
14 34008 1 1 160 HIS CG C -3.602 2.212 44.150 1.00 . A A . 160 HIS CG 1 1
14 34009 1 1 160 HIS H H -3.816 4.651 40.561 1.00 . A A . 160 HIS H 1 1
14 34010 1 1 160 HIS HA H -3.315 4.786 43.462 1.00 . A A . 160 HIS HA 1 1
14 34011 1 1 160 HIS HB2 H -5.234 3.208 43.227 1.00 . A A . 160 HIS HB2 1 1
14 34012 1 1 160 HIS HB3 H -4.260 2.226 42.133 1.00 . A A . 160 HIS HB3 1 1
14 34013 1 1 160 HIS HD1 H -2.030 1.172 43.183 1.00 . A A . 160 HIS HD1 1 1
14 34014 1 1 160 HIS HD2 H -4.728 2.764 45.934 1.00 . A A . 160 HIS HD2 1 1
14 34015 1 1 160 HIS HE1 H -1.360 0.267 45.452 1.00 . A A . 160 HIS HE1 1 1
14 34016 1 1 160 HIS N N -4.068 4.854 41.486 1.00 . A A . 160 HIS N 1 1
14 34017 1 1 160 HIS ND1 N -2.497 1.387 44.019 1.00 . A A . 160 HIS ND1 1 1
14 34018 1 1 160 HIS NE2 N -3.015 1.408 46.177 1.00 . A A . 160 HIS NE2 1 1
14 34019 1 1 160 HIS O O -1.919 3.088 41.098 1.00 . A A . 160 HIS O 1 1
14 34020 1 1 160 HIS OXT O -1.057 3.973 42.861 1.00 . A A . 160 HIS OXT 1 1
15 34021 1 1 1 MET C C 16.499 -22.448 4.659 1.00 . A A . 1 MET C 1 1
15 34022 1 1 1 MET CA C 17.177 -23.816 4.611 1.00 . A A . 1 MET CA 1 1
15 34023 1 1 1 MET CB C 17.865 -24.009 3.259 1.00 . A A . 1 MET CB 1 1
15 34024 1 1 1 MET CE C 21.115 -24.333 2.090 1.00 . A A . 1 MET CE 1 1
15 34025 1 1 1 MET CG C 18.976 -22.970 3.084 1.00 . A A . 1 MET CG 1 1
15 34026 1 1 1 MET H1 H 15.928 -24.967 5.819 1.00 . A A . 1 MET H1 1 1
15 34027 1 1 1 MET H2 H 16.537 -25.791 4.465 1.00 . A A . 1 MET H2 1 1
15 34028 1 1 1 MET H3 H 15.295 -24.646 4.278 1.00 . A A . 1 MET H3 1 1
15 34029 1 1 1 MET HA H 17.910 -23.871 5.401 1.00 . A A . 1 MET HA 1 1
15 34030 1 1 1 MET HB2 H 18.293 -25.000 3.213 1.00 . A A . 1 MET HB2 1 1
15 34031 1 1 1 MET HB3 H 17.142 -23.893 2.466 1.00 . A A . 1 MET HB3 1 1
15 34032 1 1 1 MET HE1 H 20.693 -25.066 2.764 1.00 . A A . 1 MET HE1 1 1
15 34033 1 1 1 MET HE2 H 21.864 -23.751 2.605 1.00 . A A . 1 MET HE2 1 1
15 34034 1 1 1 MET HE3 H 21.570 -24.839 1.253 1.00 . A A . 1 MET HE3 1 1
15 34035 1 1 1 MET HG2 H 18.549 -21.977 3.106 1.00 . A A . 1 MET HG2 1 1
15 34036 1 1 1 MET HG3 H 19.695 -23.069 3.885 1.00 . A A . 1 MET HG3 1 1
15 34037 1 1 1 MET N N 16.156 -24.885 4.808 1.00 . A A . 1 MET N 1 1
15 34038 1 1 1 MET O O 15.639 -22.134 3.858 1.00 . A A . 1 MET O 1 1
15 34039 1 1 1 MET SD S 19.803 -23.236 1.495 1.00 . A A . 1 MET SD 1 1
15 34040 1 1 2 GLU C C 16.503 -19.471 4.496 1.00 . A A . 2 GLU C 1 1
15 34041 1 1 2 GLU CA C 16.288 -20.277 5.766 1.00 . A A . 2 GLU CA 1 1
15 34042 1 1 2 GLU CB C 16.948 -19.558 6.952 1.00 . A A . 2 GLU CB 1 1
15 34043 1 1 2 GLU CD C 16.893 -17.484 8.367 1.00 . A A . 2 GLU CD 1 1
15 34044 1 1 2 GLU CG C 16.286 -18.191 7.154 1.00 . A A . 2 GLU CG 1 1
15 34045 1 1 2 GLU H H 17.576 -21.923 6.244 1.00 . A A . 2 GLU H 1 1
15 34046 1 1 2 GLU HA H 15.230 -20.369 5.949 1.00 . A A . 2 GLU HA 1 1
15 34047 1 1 2 GLU HB2 H 16.830 -20.156 7.845 1.00 . A A . 2 GLU HB2 1 1
15 34048 1 1 2 GLU HB3 H 18.003 -19.420 6.749 1.00 . A A . 2 GLU HB3 1 1
15 34049 1 1 2 GLU HG2 H 16.439 -17.584 6.274 1.00 . A A . 2 GLU HG2 1 1
15 34050 1 1 2 GLU HG3 H 15.227 -18.327 7.314 1.00 . A A . 2 GLU HG3 1 1
15 34051 1 1 2 GLU N N 16.888 -21.633 5.613 1.00 . A A . 2 GLU N 1 1
15 34052 1 1 2 GLU O O 17.565 -19.491 3.897 1.00 . A A . 2 GLU O 1 1
15 34053 1 1 2 GLU OE1 O 17.912 -17.945 8.854 1.00 . A A . 2 GLU OE1 1 1
15 34054 1 1 2 GLU OE2 O 16.328 -16.485 8.787 1.00 . A A . 2 GLU OE2 1 1
15 34055 1 1 3 LYS C C 16.335 -16.646 3.138 1.00 . A A . 3 LYS C 1 1
15 34056 1 1 3 LYS CA C 15.578 -17.940 2.851 1.00 . A A . 3 LYS CA 1 1
15 34057 1 1 3 LYS CB C 14.165 -17.610 2.355 1.00 . A A . 3 LYS CB 1 1
15 34058 1 1 3 LYS CD C 12.865 -16.643 0.438 1.00 . A A . 3 LYS CD 1 1
15 34059 1 1 3 LYS CE C 12.110 -15.587 1.249 1.00 . A A . 3 LYS CE 1 1
15 34060 1 1 3 LYS CG C 14.264 -16.854 1.029 1.00 . A A . 3 LYS CG 1 1
15 34061 1 1 3 LYS H H 14.654 -18.774 4.598 1.00 . A A . 3 LYS H 1 1
15 34062 1 1 3 LYS HA H 16.103 -18.492 2.093 1.00 . A A . 3 LYS HA 1 1
15 34063 1 1 3 LYS HB2 H 13.612 -18.529 2.212 1.00 . A A . 3 LYS HB2 1 1
15 34064 1 1 3 LYS HB3 H 13.658 -16.995 3.086 1.00 . A A . 3 LYS HB3 1 1
15 34065 1 1 3 LYS HD2 H 12.959 -16.311 -0.587 1.00 . A A . 3 LYS HD2 1 1
15 34066 1 1 3 LYS HD3 H 12.319 -17.575 0.464 1.00 . A A . 3 LYS HD3 1 1
15 34067 1 1 3 LYS HE2 H 11.760 -16.025 2.171 1.00 . A A . 3 LYS HE2 1 1
15 34068 1 1 3 LYS HE3 H 12.763 -14.757 1.469 1.00 . A A . 3 LYS HE3 1 1
15 34069 1 1 3 LYS HG2 H 14.737 -15.900 1.197 1.00 . A A . 3 LYS HG2 1 1
15 34070 1 1 3 LYS HG3 H 14.861 -17.430 0.338 1.00 . A A . 3 LYS HG3 1 1
15 34071 1 1 3 LYS HZ1 H 11.063 -14.088 0.257 1.00 . A A . 3 LYS HZ1 1 1
15 34072 1 1 3 LYS HZ2 H 10.074 -15.238 1.012 1.00 . A A . 3 LYS HZ2 1 1
15 34073 1 1 3 LYS HZ3 H 10.880 -15.630 -0.431 1.00 . A A . 3 LYS HZ3 1 1
15 34074 1 1 3 LYS N N 15.491 -18.759 4.087 1.00 . A A . 3 LYS N 1 1
15 34075 1 1 3 LYS NZ N 10.944 -15.099 0.462 1.00 . A A . 3 LYS NZ 1 1
15 34076 1 1 3 LYS O O 16.075 -15.956 4.110 1.00 . A A . 3 LYS O 1 1
15 34077 1 1 4 ALA C C 17.272 -13.862 2.148 1.00 . A A . 4 ALA C 1 1
15 34078 1 1 4 ALA CA C 18.099 -15.101 2.468 1.00 . A A . 4 ALA CA 1 1
15 34079 1 1 4 ALA CB C 19.319 -15.155 1.539 1.00 . A A . 4 ALA CB 1 1
15 34080 1 1 4 ALA H H 17.455 -16.921 1.530 1.00 . A A . 4 ALA H 1 1
15 34081 1 1 4 ALA HA H 18.435 -15.041 3.487 1.00 . A A . 4 ALA HA 1 1
15 34082 1 1 4 ALA HB1 H 20.023 -14.393 1.831 1.00 . A A . 4 ALA HB1 1 1
15 34083 1 1 4 ALA HB2 H 19.009 -14.986 0.515 1.00 . A A . 4 ALA HB2 1 1
15 34084 1 1 4 ALA HB3 H 19.786 -16.126 1.617 1.00 . A A . 4 ALA HB3 1 1
15 34085 1 1 4 ALA N N 17.278 -16.330 2.291 1.00 . A A . 4 ALA N 1 1
15 34086 1 1 4 ALA O O 16.394 -13.876 1.299 1.00 . A A . 4 ALA O 1 1
15 34087 1 1 5 MET C C 17.380 -10.765 1.427 1.00 . A A . 5 MET C 1 1
15 34088 1 1 5 MET CA C 16.797 -11.525 2.627 1.00 . A A . 5 MET CA 1 1
15 34089 1 1 5 MET CB C 16.910 -10.653 3.896 1.00 . A A . 5 MET CB 1 1
15 34090 1 1 5 MET CE C 19.973 -12.361 6.061 1.00 . A A . 5 MET CE 1 1
15 34091 1 1 5 MET CG C 18.277 -10.864 4.561 1.00 . A A . 5 MET CG 1 1
15 34092 1 1 5 MET H H 18.256 -12.823 3.512 1.00 . A A . 5 MET H 1 1
15 34093 1 1 5 MET HA H 15.763 -11.763 2.448 1.00 . A A . 5 MET HA 1 1
15 34094 1 1 5 MET HB2 H 16.800 -9.609 3.643 1.00 . A A . 5 MET HB2 1 1
15 34095 1 1 5 MET HB3 H 16.133 -10.933 4.593 1.00 . A A . 5 MET HB3 1 1
15 34096 1 1 5 MET HE1 H 20.280 -11.362 6.342 1.00 . A A . 5 MET HE1 1 1
15 34097 1 1 5 MET HE2 H 20.561 -12.702 5.221 1.00 . A A . 5 MET HE2 1 1
15 34098 1 1 5 MET HE3 H 20.122 -13.027 6.895 1.00 . A A . 5 MET HE3 1 1
15 34099 1 1 5 MET HG2 H 19.039 -10.985 3.805 1.00 . A A . 5 MET HG2 1 1
15 34100 1 1 5 MET HG3 H 18.514 -10.005 5.174 1.00 . A A . 5 MET HG3 1 1
15 34101 1 1 5 MET N N 17.549 -12.790 2.837 1.00 . A A . 5 MET N 1 1
15 34102 1 1 5 MET O O 18.543 -10.899 1.103 1.00 . A A . 5 MET O 1 1
15 34103 1 1 5 MET SD S 18.223 -12.343 5.605 1.00 . A A . 5 MET SD 1 1
15 34104 1 1 6 PRO C C 18.028 -8.127 -0.024 1.00 . A A . 6 PRO C 1 1
15 34105 1 1 6 PRO CA C 16.992 -9.173 -0.398 1.00 . A A . 6 PRO CA 1 1
15 34106 1 1 6 PRO CB C 15.692 -8.510 -0.887 1.00 . A A . 6 PRO CB 1 1
15 34107 1 1 6 PRO CD C 15.149 -9.735 1.111 1.00 . A A . 6 PRO CD 1 1
15 34108 1 1 6 PRO CG C 14.800 -8.485 0.310 1.00 . A A . 6 PRO CG 1 1
15 34109 1 1 6 PRO HA H 17.382 -9.819 -1.166 1.00 . A A . 6 PRO HA 1 1
15 34110 1 1 6 PRO HB2 H 15.883 -7.503 -1.240 1.00 . A A . 6 PRO HB2 1 1
15 34111 1 1 6 PRO HB3 H 15.244 -9.101 -1.671 1.00 . A A . 6 PRO HB3 1 1
15 34112 1 1 6 PRO HD2 H 15.018 -9.553 2.169 1.00 . A A . 6 PRO HD2 1 1
15 34113 1 1 6 PRO HD3 H 14.548 -10.575 0.795 1.00 . A A . 6 PRO HD3 1 1
15 34114 1 1 6 PRO HG2 H 14.992 -7.596 0.901 1.00 . A A . 6 PRO HG2 1 1
15 34115 1 1 6 PRO HG3 H 13.765 -8.520 0.010 1.00 . A A . 6 PRO HG3 1 1
15 34116 1 1 6 PRO N N 16.569 -9.972 0.783 1.00 . A A . 6 PRO N 1 1
15 34117 1 1 6 PRO O O 17.979 -7.535 1.037 1.00 . A A . 6 PRO O 1 1
15 34118 1 1 7 GLU C C 19.709 -5.600 -1.372 1.00 . A A . 7 GLU C 1 1
15 34119 1 1 7 GLU CA C 20.035 -6.883 -0.616 1.00 . A A . 7 GLU CA 1 1
15 34120 1 1 7 GLU CB C 21.395 -7.428 -1.091 1.00 . A A . 7 GLU CB 1 1
15 34121 1 1 7 GLU CD C 21.988 -8.362 1.153 1.00 . A A . 7 GLU CD 1 1
15 34122 1 1 7 GLU CG C 21.717 -8.705 -0.313 1.00 . A A . 7 GLU CG 1 1
15 34123 1 1 7 GLU H H 18.986 -8.382 -1.747 1.00 . A A . 7 GLU H 1 1
15 34124 1 1 7 GLU HA H 20.080 -6.677 0.437 1.00 . A A . 7 GLU HA 1 1
15 34125 1 1 7 GLU HB2 H 21.347 -7.652 -2.150 1.00 . A A . 7 GLU HB2 1 1
15 34126 1 1 7 GLU HB3 H 22.154 -6.692 -0.910 1.00 . A A . 7 GLU HB3 1 1
15 34127 1 1 7 GLU HG2 H 20.895 -9.392 -0.379 1.00 . A A . 7 GLU HG2 1 1
15 34128 1 1 7 GLU HG3 H 22.605 -9.165 -0.738 1.00 . A A . 7 GLU HG3 1 1
15 34129 1 1 7 GLU N N 18.973 -7.891 -0.896 1.00 . A A . 7 GLU N 1 1
15 34130 1 1 7 GLU O O 20.320 -4.571 -1.175 1.00 . A A . 7 GLU O 1 1
15 34131 1 1 7 GLU OE1 O 22.072 -7.185 1.463 1.00 . A A . 7 GLU OE1 1 1
15 34132 1 1 7 GLU OE2 O 22.109 -9.282 1.943 1.00 . A A . 7 GLU OE2 1 1
15 34133 1 1 8 SER C C 17.791 -3.383 -2.133 1.00 . A A . 8 SER C 1 1
15 34134 1 1 8 SER CA C 18.325 -4.477 -3.051 1.00 . A A . 8 SER CA 1 1
15 34135 1 1 8 SER CB C 17.236 -4.885 -4.048 1.00 . A A . 8 SER CB 1 1
15 34136 1 1 8 SER H H 18.263 -6.512 -2.384 1.00 . A A . 8 SER H 1 1
15 34137 1 1 8 SER HA H 19.178 -4.097 -3.583 1.00 . A A . 8 SER HA 1 1
15 34138 1 1 8 SER HB2 H 17.619 -5.647 -4.705 1.00 . A A . 8 SER HB2 1 1
15 34139 1 1 8 SER HB3 H 16.378 -5.277 -3.512 1.00 . A A . 8 SER HB3 1 1
15 34140 1 1 8 SER HG H 16.042 -3.972 -5.284 1.00 . A A . 8 SER HG 1 1
15 34141 1 1 8 SER N N 18.731 -5.665 -2.246 1.00 . A A . 8 SER N 1 1
15 34142 1 1 8 SER O O 17.240 -3.645 -1.076 1.00 . A A . 8 SER O 1 1
15 34143 1 1 8 SER OG O 16.851 -3.753 -4.815 1.00 . A A . 8 SER OG 1 1
15 34144 1 1 9 PHE C C 16.073 -0.645 -2.121 1.00 . A A . 9 PHE C 1 1
15 34145 1 1 9 PHE CA C 17.495 -1.003 -1.706 1.00 . A A . 9 PHE CA 1 1
15 34146 1 1 9 PHE CB C 18.416 0.213 -1.922 1.00 . A A . 9 PHE CB 1 1
15 34147 1 1 9 PHE CD1 C 20.070 -0.138 -0.044 1.00 . A A . 9 PHE CD1 1 1
15 34148 1 1 9 PHE CD2 C 20.846 -0.365 -2.332 1.00 . A A . 9 PHE CD2 1 1
15 34149 1 1 9 PHE CE1 C 21.359 -0.430 0.421 1.00 . A A . 9 PHE CE1 1 1
15 34150 1 1 9 PHE CE2 C 22.135 -0.654 -1.864 1.00 . A A . 9 PHE CE2 1 1
15 34151 1 1 9 PHE CG C 19.811 -0.103 -1.419 1.00 . A A . 9 PHE CG 1 1
15 34152 1 1 9 PHE CZ C 22.391 -0.690 -0.488 1.00 . A A . 9 PHE CZ 1 1
15 34153 1 1 9 PHE H H 18.414 -1.981 -3.388 1.00 . A A . 9 PHE H 1 1
15 34154 1 1 9 PHE HA H 17.502 -1.277 -0.667 1.00 . A A . 9 PHE HA 1 1
15 34155 1 1 9 PHE HB2 H 18.459 0.459 -2.977 1.00 . A A . 9 PHE HB2 1 1
15 34156 1 1 9 PHE HB3 H 18.025 1.056 -1.377 1.00 . A A . 9 PHE HB3 1 1
15 34157 1 1 9 PHE HD1 H 19.276 0.065 0.659 1.00 . A A . 9 PHE HD1 1 1
15 34158 1 1 9 PHE HD2 H 20.653 -0.335 -3.392 1.00 . A A . 9 PHE HD2 1 1
15 34159 1 1 9 PHE HE1 H 21.557 -0.455 1.484 1.00 . A A . 9 PHE HE1 1 1
15 34160 1 1 9 PHE HE2 H 22.932 -0.854 -2.567 1.00 . A A . 9 PHE HE2 1 1
15 34161 1 1 9 PHE HZ H 23.384 -0.917 -0.129 1.00 . A A . 9 PHE HZ 1 1
15 34162 1 1 9 PHE N N 17.964 -2.151 -2.535 1.00 . A A . 9 PHE N 1 1
15 34163 1 1 9 PHE O O 15.456 0.245 -1.569 1.00 . A A . 9 PHE O 1 1
15 34164 1 1 10 VAL C C 13.304 -2.358 -3.451 1.00 . A A . 10 VAL C 1 1
15 34165 1 1 10 VAL CA C 14.134 -1.078 -3.562 1.00 . A A . 10 VAL CA 1 1
15 34166 1 1 10 VAL CB C 14.143 -0.602 -5.017 1.00 . A A . 10 VAL CB 1 1
15 34167 1 1 10 VAL CG1 C 12.704 -0.536 -5.536 1.00 . A A . 10 VAL CG1 1 1
15 34168 1 1 10 VAL CG2 C 14.776 0.787 -5.091 1.00 . A A . 10 VAL CG2 1 1
15 34169 1 1 10 VAL H H 16.045 -2.068 -3.522 1.00 . A A . 10 VAL H 1 1
15 34170 1 1 10 VAL HA H 13.676 -0.327 -2.943 1.00 . A A . 10 VAL HA 1 1
15 34171 1 1 10 VAL HB H 14.714 -1.296 -5.623 1.00 . A A . 10 VAL HB 1 1
15 34172 1 1 10 VAL HG11 H 12.678 0.032 -6.451 1.00 . A A . 10 VAL HG11 1 1
15 34173 1 1 10 VAL HG12 H 12.081 -0.058 -4.794 1.00 . A A . 10 VAL HG12 1 1
15 34174 1 1 10 VAL HG13 H 12.341 -1.537 -5.721 1.00 . A A . 10 VAL HG13 1 1
15 34175 1 1 10 VAL HG21 H 14.127 1.502 -4.605 1.00 . A A . 10 VAL HG21 1 1
15 34176 1 1 10 VAL HG22 H 14.911 1.066 -6.124 1.00 . A A . 10 VAL HG22 1 1
15 34177 1 1 10 VAL HG23 H 15.735 0.776 -4.592 1.00 . A A . 10 VAL HG23 1 1
15 34178 1 1 10 VAL N N 15.532 -1.351 -3.097 1.00 . A A . 10 VAL N 1 1
15 34179 1 1 10 VAL O O 13.716 -3.433 -3.863 1.00 . A A . 10 VAL O 1 1
15 34180 1 1 11 VAL C C 9.894 -3.143 -3.453 1.00 . A A . 11 VAL C 1 1
15 34181 1 1 11 VAL CA C 11.216 -3.414 -2.737 1.00 . A A . 11 VAL CA 1 1
15 34182 1 1 11 VAL CB C 10.951 -3.654 -1.249 1.00 . A A . 11 VAL CB 1 1
15 34183 1 1 11 VAL CG1 C 9.848 -4.702 -1.087 1.00 . A A . 11 VAL CG1 1 1
15 34184 1 1 11 VAL CG2 C 12.234 -4.157 -0.592 1.00 . A A . 11 VAL CG2 1 1
15 34185 1 1 11 VAL H H 11.825 -1.356 -2.590 1.00 . A A . 11 VAL H 1 1
15 34186 1 1 11 VAL HA H 11.660 -4.292 -3.168 1.00 . A A . 11 VAL HA 1 1
15 34187 1 1 11 VAL HB H 10.640 -2.726 -0.780 1.00 . A A . 11 VAL HB 1 1
15 34188 1 1 11 VAL HG11 H 9.854 -5.077 -0.075 1.00 . A A . 11 VAL HG11 1 1
15 34189 1 1 11 VAL HG12 H 10.025 -5.515 -1.775 1.00 . A A . 11 VAL HG12 1 1
15 34190 1 1 11 VAL HG13 H 8.887 -4.253 -1.299 1.00 . A A . 11 VAL HG13 1 1
15 34191 1 1 11 VAL HG21 H 12.094 -4.209 0.476 1.00 . A A . 11 VAL HG21 1 1
15 34192 1 1 11 VAL HG22 H 13.046 -3.481 -0.816 1.00 . A A . 11 VAL HG22 1 1
15 34193 1 1 11 VAL HG23 H 12.468 -5.139 -0.975 1.00 . A A . 11 VAL HG23 1 1
15 34194 1 1 11 VAL N N 12.122 -2.237 -2.901 1.00 . A A . 11 VAL N 1 1
15 34195 1 1 11 VAL O O 9.292 -2.088 -3.316 1.00 . A A . 11 VAL O 1 1
15 34196 1 1 12 ARG C C 7.207 -5.094 -4.626 1.00 . A A . 12 ARG C 1 1
15 34197 1 1 12 ARG CA C 8.155 -3.950 -4.966 1.00 . A A . 12 ARG CA 1 1
15 34198 1 1 12 ARG CB C 8.437 -3.958 -6.466 1.00 . A A . 12 ARG CB 1 1
15 34199 1 1 12 ARG CD C 9.446 -2.674 -8.349 1.00 . A A . 12 ARG CD 1 1
15 34200 1 1 12 ARG CG C 9.138 -2.659 -6.852 1.00 . A A . 12 ARG CG 1 1
15 34201 1 1 12 ARG CZ C 9.445 -0.350 -9.078 1.00 . A A . 12 ARG CZ 1 1
15 34202 1 1 12 ARG H H 9.946 -4.937 -4.299 1.00 . A A . 12 ARG H 1 1
15 34203 1 1 12 ARG HA H 7.675 -3.025 -4.700 1.00 . A A . 12 ARG HA 1 1
15 34204 1 1 12 ARG HB2 H 9.073 -4.802 -6.714 1.00 . A A . 12 ARG HB2 1 1
15 34205 1 1 12 ARG HB3 H 7.509 -4.039 -7.004 1.00 . A A . 12 ARG HB3 1 1
15 34206 1 1 12 ARG HD2 H 10.094 -3.510 -8.573 1.00 . A A . 12 ARG HD2 1 1
15 34207 1 1 12 ARG HD3 H 8.526 -2.778 -8.907 1.00 . A A . 12 ARG HD3 1 1
15 34208 1 1 12 ARG HE H 11.111 -1.372 -8.739 1.00 . A A . 12 ARG HE 1 1
15 34209 1 1 12 ARG HG2 H 8.496 -1.821 -6.623 1.00 . A A . 12 ARG HG2 1 1
15 34210 1 1 12 ARG HG3 H 10.064 -2.564 -6.297 1.00 . A A . 12 ARG HG3 1 1
15 34211 1 1 12 ARG HH11 H 7.645 -1.208 -8.820 1.00 . A A . 12 ARG HH11 1 1
15 34212 1 1 12 ARG HH12 H 7.616 0.442 -9.346 1.00 . A A . 12 ARG HH12 1 1
15 34213 1 1 12 ARG HH21 H 11.064 0.769 -9.422 1.00 . A A . 12 ARG HH21 1 1
15 34214 1 1 12 ARG HH22 H 9.544 1.557 -9.684 1.00 . A A . 12 ARG HH22 1 1
15 34215 1 1 12 ARG N N 9.439 -4.103 -4.217 1.00 . A A . 12 ARG N 1 1
15 34216 1 1 12 ARG NE N 10.134 -1.409 -8.735 1.00 . A A . 12 ARG NE 1 1
15 34217 1 1 12 ARG NH1 N 8.132 -0.376 -9.081 1.00 . A A . 12 ARG NH1 1 1
15 34218 1 1 12 ARG NH2 N 10.067 0.744 -9.422 1.00 . A A . 12 ARG NH2 1 1
15 34219 1 1 12 ARG O O 7.572 -6.260 -4.629 1.00 . A A . 12 ARG O 1 1
15 34220 1 1 13 ARG C C 3.669 -5.513 -4.746 1.00 . A A . 13 ARG C 1 1
15 34221 1 1 13 ARG CA C 4.956 -5.784 -3.977 1.00 . A A . 13 ARG CA 1 1
15 34222 1 1 13 ARG CB C 4.659 -5.731 -2.477 1.00 . A A . 13 ARG CB 1 1
15 34223 1 1 13 ARG CD C 6.489 -7.314 -1.790 1.00 . A A . 13 ARG CD 1 1
15 34224 1 1 13 ARG CG C 5.966 -5.875 -1.687 1.00 . A A . 13 ARG CG 1 1
15 34225 1 1 13 ARG CZ C 5.586 -9.557 -1.526 1.00 . A A . 13 ARG CZ 1 1
15 34226 1 1 13 ARG H H 5.722 -3.810 -4.335 1.00 . A A . 13 ARG H 1 1
15 34227 1 1 13 ARG HA H 5.300 -6.764 -4.247 1.00 . A A . 13 ARG HA 1 1
15 34228 1 1 13 ARG HB2 H 4.185 -4.785 -2.231 1.00 . A A . 13 ARG HB2 1 1
15 34229 1 1 13 ARG HB3 H 3.992 -6.533 -2.221 1.00 . A A . 13 ARG HB3 1 1
15 34230 1 1 13 ARG HD2 H 6.839 -7.507 -2.787 1.00 . A A . 13 ARG HD2 1 1
15 34231 1 1 13 ARG HD3 H 7.306 -7.443 -1.101 1.00 . A A . 13 ARG HD3 1 1
15 34232 1 1 13 ARG HE H 4.522 -7.922 -1.170 1.00 . A A . 13 ARG HE 1 1
15 34233 1 1 13 ARG HG2 H 6.700 -5.195 -2.089 1.00 . A A . 13 ARG HG2 1 1
15 34234 1 1 13 ARG HG3 H 5.789 -5.626 -0.652 1.00 . A A . 13 ARG HG3 1 1
15 34235 1 1 13 ARG HH11 H 7.498 -9.427 -2.140 1.00 . A A . 13 ARG HH11 1 1
15 34236 1 1 13 ARG HH12 H 6.881 -11.036 -1.956 1.00 . A A . 13 ARG HH12 1 1
15 34237 1 1 13 ARG HH21 H 3.732 -10.010 -0.937 1.00 . A A . 13 ARG HH21 1 1
15 34238 1 1 13 ARG HH22 H 4.755 -11.365 -1.279 1.00 . A A . 13 ARG HH22 1 1
15 34239 1 1 13 ARG N N 5.977 -4.757 -4.331 1.00 . A A . 13 ARG N 1 1
15 34240 1 1 13 ARG NE N 5.395 -8.266 -1.450 1.00 . A A . 13 ARG NE 1 1
15 34241 1 1 13 ARG NH1 N 6.746 -10.042 -1.905 1.00 . A A . 13 ARG NH1 1 1
15 34242 1 1 13 ARG NH2 N 4.614 -10.373 -1.223 1.00 . A A . 13 ARG NH2 1 1
15 34243 1 1 13 ARG O O 3.354 -4.389 -5.106 1.00 . A A . 13 ARG O 1 1
15 34244 1 1 14 GLU C C 0.547 -7.255 -5.079 1.00 . A A . 14 GLU C 1 1
15 34245 1 1 14 GLU CA C 1.630 -6.409 -5.745 1.00 . A A . 14 GLU CA 1 1
15 34246 1 1 14 GLU CB C 1.816 -6.871 -7.191 1.00 . A A . 14 GLU CB 1 1
15 34247 1 1 14 GLU CD C 2.966 -6.354 -9.349 1.00 . A A . 14 GLU CD 1 1
15 34248 1 1 14 GLU CG C 2.724 -5.879 -7.919 1.00 . A A . 14 GLU CG 1 1
15 34249 1 1 14 GLU H H 3.196 -7.438 -4.693 1.00 . A A . 14 GLU H 1 1
15 34250 1 1 14 GLU HA H 1.311 -5.381 -5.736 1.00 . A A . 14 GLU HA 1 1
15 34251 1 1 14 GLU HB2 H 2.269 -7.857 -7.204 1.00 . A A . 14 GLU HB2 1 1
15 34252 1 1 14 GLU HB3 H 0.858 -6.911 -7.681 1.00 . A A . 14 GLU HB3 1 1
15 34253 1 1 14 GLU HG2 H 2.248 -4.909 -7.935 1.00 . A A . 14 GLU HG2 1 1
15 34254 1 1 14 GLU HG3 H 3.669 -5.806 -7.400 1.00 . A A . 14 GLU HG3 1 1
15 34255 1 1 14 GLU N N 2.914 -6.552 -4.998 1.00 . A A . 14 GLU N 1 1
15 34256 1 1 14 GLU O O 0.809 -8.295 -4.492 1.00 . A A . 14 GLU O 1 1
15 34257 1 1 14 GLU OE1 O 2.457 -7.407 -9.700 1.00 . A A . 14 GLU OE1 1 1
15 34258 1 1 14 GLU OE2 O 3.657 -5.658 -10.074 1.00 . A A . 14 GLU OE2 1 1
15 34259 1 1 15 ALA C C -3.098 -7.256 -5.326 1.00 . A A . 15 ALA C 1 1
15 34260 1 1 15 ALA CA C -1.811 -7.550 -4.559 1.00 . A A . 15 ALA CA 1 1
15 34261 1 1 15 ALA CB C -1.985 -7.121 -3.107 1.00 . A A . 15 ALA CB 1 1
15 34262 1 1 15 ALA H H -0.848 -5.971 -5.653 1.00 . A A . 15 ALA H 1 1
15 34263 1 1 15 ALA HA H -1.620 -8.607 -4.605 1.00 . A A . 15 ALA HA 1 1
15 34264 1 1 15 ALA HB1 H -2.035 -6.040 -3.050 1.00 . A A . 15 ALA HB1 1 1
15 34265 1 1 15 ALA HB2 H -1.148 -7.475 -2.531 1.00 . A A . 15 ALA HB2 1 1
15 34266 1 1 15 ALA HB3 H -2.899 -7.542 -2.718 1.00 . A A . 15 ALA HB3 1 1
15 34267 1 1 15 ALA N N -0.676 -6.806 -5.172 1.00 . A A . 15 ALA N 1 1
15 34268 1 1 15 ALA O O -3.277 -6.196 -5.906 1.00 . A A . 15 ALA O 1 1
15 34269 1 1 16 HIS C C -6.398 -7.753 -5.037 1.00 . A A . 16 HIS C 1 1
15 34270 1 1 16 HIS CA C -5.296 -8.032 -6.047 1.00 . A A . 16 HIS CA 1 1
15 34271 1 1 16 HIS CB C -5.625 -9.308 -6.829 1.00 . A A . 16 HIS CB 1 1
15 34272 1 1 16 HIS CD2 C -3.580 -10.461 -8.012 1.00 . A A . 16 HIS CD2 1 1
15 34273 1 1 16 HIS CE1 C -3.455 -9.172 -9.748 1.00 . A A . 16 HIS CE1 1 1
15 34274 1 1 16 HIS CG C -4.579 -9.526 -7.885 1.00 . A A . 16 HIS CG 1 1
15 34275 1 1 16 HIS H H -3.822 -9.039 -4.852 1.00 . A A . 16 HIS H 1 1
15 34276 1 1 16 HIS HA H -5.235 -7.202 -6.730 1.00 . A A . 16 HIS HA 1 1
15 34277 1 1 16 HIS HB2 H -5.642 -10.158 -6.156 1.00 . A A . 16 HIS HB2 1 1
15 34278 1 1 16 HIS HB3 H -6.590 -9.201 -7.297 1.00 . A A . 16 HIS HB3 1 1
15 34279 1 1 16 HIS HD1 H -5.051 -7.944 -9.214 1.00 . A A . 16 HIS HD1 1 1
15 34280 1 1 16 HIS HD2 H -3.374 -11.250 -7.305 1.00 . A A . 16 HIS HD2 1 1
15 34281 1 1 16 HIS HE1 H -3.141 -8.732 -10.682 1.00 . A A . 16 HIS HE1 1 1
15 34282 1 1 16 HIS N N -4.000 -8.203 -5.328 1.00 . A A . 16 HIS N 1 1
15 34283 1 1 16 HIS ND1 N -4.480 -8.715 -9.004 1.00 . A A . 16 HIS ND1 1 1
15 34284 1 1 16 HIS NE2 N -2.873 -10.235 -9.190 1.00 . A A . 16 HIS NE2 1 1
15 34285 1 1 16 HIS O O -6.692 -8.558 -4.167 1.00 . A A . 16 HIS O 1 1
15 34286 1 1 17 LEU C C -9.423 -6.128 -4.957 1.00 . A A . 17 LEU C 1 1
15 34287 1 1 17 LEU CA C -8.099 -6.207 -4.211 1.00 . A A . 17 LEU CA 1 1
15 34288 1 1 17 LEU CB C -7.780 -4.842 -3.594 1.00 . A A . 17 LEU CB 1 1
15 34289 1 1 17 LEU CD1 C -5.273 -4.583 -3.646 1.00 . A A . 17 LEU CD1 1 1
15 34290 1 1 17 LEU CD2 C -6.550 -3.969 -1.587 1.00 . A A . 17 LEU CD2 1 1
15 34291 1 1 17 LEU CG C -6.479 -4.939 -2.769 1.00 . A A . 17 LEU CG 1 1
15 34292 1 1 17 LEU H H -6.735 -5.982 -5.856 1.00 . A A . 17 LEU H 1 1
15 34293 1 1 17 LEU HA H -8.195 -6.935 -3.424 1.00 . A A . 17 LEU HA 1 1
15 34294 1 1 17 LEU HB2 H -7.665 -4.105 -4.384 1.00 . A A . 17 LEU HB2 1 1
15 34295 1 1 17 LEU HB3 H -8.598 -4.548 -2.956 1.00 . A A . 17 LEU HB3 1 1
15 34296 1 1 17 LEU HD11 H -5.190 -5.288 -4.457 1.00 . A A . 17 LEU HD11 1 1
15 34297 1 1 17 LEU HD12 H -4.375 -4.621 -3.052 1.00 . A A . 17 LEU HD12 1 1
15 34298 1 1 17 LEU HD13 H -5.402 -3.589 -4.046 1.00 . A A . 17 LEU HD13 1 1
15 34299 1 1 17 LEU HD21 H -7.363 -4.258 -0.934 1.00 . A A . 17 LEU HD21 1 1
15 34300 1 1 17 LEU HD22 H -6.721 -2.968 -1.955 1.00 . A A . 17 LEU HD22 1 1
15 34301 1 1 17 LEU HD23 H -5.621 -4.001 -1.040 1.00 . A A . 17 LEU HD23 1 1
15 34302 1 1 17 LEU HG H -6.357 -5.947 -2.393 1.00 . A A . 17 LEU HG 1 1
15 34303 1 1 17 LEU N N -7.009 -6.602 -5.150 1.00 . A A . 17 LEU N 1 1
15 34304 1 1 17 LEU O O -9.537 -5.515 -6.007 1.00 . A A . 17 LEU O 1 1
15 34305 1 1 18 ALA C C -12.511 -5.481 -4.679 1.00 . A A . 18 ALA C 1 1
15 34306 1 1 18 ALA CA C -11.771 -6.765 -5.042 1.00 . A A . 18 ALA CA 1 1
15 34307 1 1 18 ALA CB C -12.561 -7.983 -4.548 1.00 . A A . 18 ALA CB 1 1
15 34308 1 1 18 ALA H H -10.291 -7.238 -3.568 1.00 . A A . 18 ALA H 1 1
15 34309 1 1 18 ALA HA H -11.665 -6.820 -6.112 1.00 . A A . 18 ALA HA 1 1
15 34310 1 1 18 ALA HB1 H -13.562 -7.949 -4.944 1.00 . A A . 18 ALA HB1 1 1
15 34311 1 1 18 ALA HB2 H -12.600 -7.981 -3.467 1.00 . A A . 18 ALA HB2 1 1
15 34312 1 1 18 ALA HB3 H -12.070 -8.886 -4.886 1.00 . A A . 18 ALA HB3 1 1
15 34313 1 1 18 ALA N N -10.428 -6.757 -4.408 1.00 . A A . 18 ALA N 1 1
15 34314 1 1 18 ALA O O -13.414 -5.468 -3.862 1.00 . A A . 18 ALA O 1 1
15 34315 1 1 19 ALA C C -12.123 -2.011 -5.933 1.00 . A A . 19 ALA C 1 1
15 34316 1 1 19 ALA CA C -12.790 -3.095 -5.062 1.00 . A A . 19 ALA CA 1 1
15 34317 1 1 19 ALA CB C -12.666 -2.716 -3.588 1.00 . A A . 19 ALA CB 1 1
15 34318 1 1 19 ALA H H -11.409 -4.456 -5.969 1.00 . A A . 19 ALA H 1 1
15 34319 1 1 19 ALA HA H -13.829 -3.186 -5.326 1.00 . A A . 19 ALA HA 1 1
15 34320 1 1 19 ALA HB1 H -13.410 -3.250 -3.023 1.00 . A A . 19 ALA HB1 1 1
15 34321 1 1 19 ALA HB2 H -12.815 -1.655 -3.468 1.00 . A A . 19 ALA HB2 1 1
15 34322 1 1 19 ALA HB3 H -11.679 -2.981 -3.235 1.00 . A A . 19 ALA HB3 1 1
15 34323 1 1 19 ALA N N -12.131 -4.401 -5.311 1.00 . A A . 19 ALA N 1 1
15 34324 1 1 19 ALA O O -10.949 -2.089 -6.240 1.00 . A A . 19 ALA O 1 1
15 34325 1 1 20 PRO C C -11.316 0.963 -6.407 1.00 . A A . 20 PRO C 1 1
15 34326 1 1 20 PRO CA C -12.353 0.114 -7.154 1.00 . A A . 20 PRO CA 1 1
15 34327 1 1 20 PRO CB C -13.609 0.947 -7.480 1.00 . A A . 20 PRO CB 1 1
15 34328 1 1 20 PRO CD C -14.301 -0.828 -5.994 1.00 . A A . 20 PRO CD 1 1
15 34329 1 1 20 PRO CG C -14.599 0.610 -6.410 1.00 . A A . 20 PRO CG 1 1
15 34330 1 1 20 PRO HA H -11.932 -0.276 -8.066 1.00 . A A . 20 PRO HA 1 1
15 34331 1 1 20 PRO HB2 H -13.383 2.006 -7.465 1.00 . A A . 20 PRO HB2 1 1
15 34332 1 1 20 PRO HB3 H -14.003 0.668 -8.447 1.00 . A A . 20 PRO HB3 1 1
15 34333 1 1 20 PRO HD2 H -14.477 -0.958 -4.932 1.00 . A A . 20 PRO HD2 1 1
15 34334 1 1 20 PRO HD3 H -14.901 -1.523 -6.564 1.00 . A A . 20 PRO HD3 1 1
15 34335 1 1 20 PRO HG2 H -14.476 1.277 -5.564 1.00 . A A . 20 PRO HG2 1 1
15 34336 1 1 20 PRO HG3 H -15.607 0.676 -6.793 1.00 . A A . 20 PRO HG3 1 1
15 34337 1 1 20 PRO N N -12.871 -1.005 -6.317 1.00 . A A . 20 PRO N 1 1
15 34338 1 1 20 PRO O O -11.235 0.928 -5.198 1.00 . A A . 20 PRO O 1 1
15 34339 1 1 21 PRO C C -10.089 3.657 -5.618 1.00 . A A . 21 PRO C 1 1
15 34340 1 1 21 PRO CA C -9.481 2.598 -6.535 1.00 . A A . 21 PRO CA 1 1
15 34341 1 1 21 PRO CB C -8.800 3.259 -7.754 1.00 . A A . 21 PRO CB 1 1
15 34342 1 1 21 PRO CD C -10.564 1.839 -8.602 1.00 . A A . 21 PRO CD 1 1
15 34343 1 1 21 PRO CG C -9.775 3.120 -8.882 1.00 . A A . 21 PRO CG 1 1
15 34344 1 1 21 PRO HA H -8.765 2.004 -5.998 1.00 . A A . 21 PRO HA 1 1
15 34345 1 1 21 PRO HB2 H -8.594 4.309 -7.560 1.00 . A A . 21 PRO HB2 1 1
15 34346 1 1 21 PRO HB3 H -7.882 2.745 -7.995 1.00 . A A . 21 PRO HB3 1 1
15 34347 1 1 21 PRO HD2 H -11.581 1.934 -8.961 1.00 . A A . 21 PRO HD2 1 1
15 34348 1 1 21 PRO HD3 H -10.079 0.987 -9.052 1.00 . A A . 21 PRO HD3 1 1
15 34349 1 1 21 PRO HG2 H -10.442 3.975 -8.907 1.00 . A A . 21 PRO HG2 1 1
15 34350 1 1 21 PRO HG3 H -9.252 3.027 -9.822 1.00 . A A . 21 PRO HG3 1 1
15 34351 1 1 21 PRO N N -10.531 1.724 -7.132 1.00 . A A . 21 PRO N 1 1
15 34352 1 1 21 PRO O O -9.474 4.103 -4.670 1.00 . A A . 21 PRO O 1 1
15 34353 1 1 22 ALA C C -12.251 4.546 -3.702 1.00 . A A . 22 ALA C 1 1
15 34354 1 1 22 ALA CA C -11.979 5.103 -5.092 1.00 . A A . 22 ALA CA 1 1
15 34355 1 1 22 ALA CB C -13.309 5.481 -5.760 1.00 . A A . 22 ALA CB 1 1
15 34356 1 1 22 ALA H H -11.758 3.690 -6.690 1.00 . A A . 22 ALA H 1 1
15 34357 1 1 22 ALA HA H -11.358 5.976 -5.017 1.00 . A A . 22 ALA HA 1 1
15 34358 1 1 22 ALA HB1 H -13.749 6.317 -5.242 1.00 . A A . 22 ALA HB1 1 1
15 34359 1 1 22 ALA HB2 H -13.989 4.639 -5.727 1.00 . A A . 22 ALA HB2 1 1
15 34360 1 1 22 ALA HB3 H -13.128 5.752 -6.792 1.00 . A A . 22 ALA HB3 1 1
15 34361 1 1 22 ALA N N -11.298 4.066 -5.912 1.00 . A A . 22 ALA N 1 1
15 34362 1 1 22 ALA O O -12.116 5.228 -2.709 1.00 . A A . 22 ALA O 1 1
15 34363 1 1 23 ALA C C -11.661 2.524 -1.523 1.00 . A A . 23 ALA C 1 1
15 34364 1 1 23 ALA CA C -12.951 2.661 -2.321 1.00 . A A . 23 ALA CA 1 1
15 34365 1 1 23 ALA CB C -13.554 1.269 -2.558 1.00 . A A . 23 ALA CB 1 1
15 34366 1 1 23 ALA H H -12.755 2.774 -4.454 1.00 . A A . 23 ALA H 1 1
15 34367 1 1 23 ALA HA H -13.653 3.266 -1.776 1.00 . A A . 23 ALA HA 1 1
15 34368 1 1 23 ALA HB1 H -12.877 0.675 -3.164 1.00 . A A . 23 ALA HB1 1 1
15 34369 1 1 23 ALA HB2 H -14.499 1.371 -3.073 1.00 . A A . 23 ALA HB2 1 1
15 34370 1 1 23 ALA HB3 H -13.711 0.777 -1.612 1.00 . A A . 23 ALA HB3 1 1
15 34371 1 1 23 ALA N N -12.650 3.297 -3.632 1.00 . A A . 23 ALA N 1 1
15 34372 1 1 23 ALA O O -11.625 2.752 -0.334 1.00 . A A . 23 ALA O 1 1
15 34373 1 1 24 VAL C C -8.798 3.314 -0.979 1.00 . A A . 24 VAL C 1 1
15 34374 1 1 24 VAL CA C -9.280 1.967 -1.509 1.00 . A A . 24 VAL CA 1 1
15 34375 1 1 24 VAL CB C -8.255 1.413 -2.513 1.00 . A A . 24 VAL CB 1 1
15 34376 1 1 24 VAL CG1 C -6.864 1.395 -1.874 1.00 . A A . 24 VAL CG1 1 1
15 34377 1 1 24 VAL CG2 C -8.651 -0.013 -2.907 1.00 . A A . 24 VAL CG2 1 1
15 34378 1 1 24 VAL H H -10.662 1.962 -3.149 1.00 . A A . 24 VAL H 1 1
15 34379 1 1 24 VAL HA H -9.386 1.277 -0.695 1.00 . A A . 24 VAL HA 1 1
15 34380 1 1 24 VAL HB H -8.237 2.041 -3.397 1.00 . A A . 24 VAL HB 1 1
15 34381 1 1 24 VAL HG11 H -6.937 0.999 -0.872 1.00 . A A . 24 VAL HG11 1 1
15 34382 1 1 24 VAL HG12 H -6.474 2.402 -1.836 1.00 . A A . 24 VAL HG12 1 1
15 34383 1 1 24 VAL HG13 H -6.204 0.775 -2.462 1.00 . A A . 24 VAL HG13 1 1
15 34384 1 1 24 VAL HG21 H -9.653 -0.013 -3.312 1.00 . A A . 24 VAL HG21 1 1
15 34385 1 1 24 VAL HG22 H -8.615 -0.649 -2.036 1.00 . A A . 24 VAL HG22 1 1
15 34386 1 1 24 VAL HG23 H -7.963 -0.386 -3.652 1.00 . A A . 24 VAL HG23 1 1
15 34387 1 1 24 VAL N N -10.593 2.142 -2.190 1.00 . A A . 24 VAL N 1 1
15 34388 1 1 24 VAL O O -8.349 3.428 0.141 1.00 . A A . 24 VAL O 1 1
15 34389 1 1 25 PHE C C -9.270 6.158 -0.181 1.00 . A A . 25 PHE C 1 1
15 34390 1 1 25 PHE CA C -8.434 5.695 -1.364 1.00 . A A . 25 PHE CA 1 1
15 34391 1 1 25 PHE CB C -8.597 6.696 -2.518 1.00 . A A . 25 PHE CB 1 1
15 34392 1 1 25 PHE CD1 C -6.810 8.294 -1.734 1.00 . A A . 25 PHE CD1 1 1
15 34393 1 1 25 PHE CD2 C -9.089 9.101 -1.921 1.00 . A A . 25 PHE CD2 1 1
15 34394 1 1 25 PHE CE1 C -6.400 9.558 -1.290 1.00 . A A . 25 PHE CE1 1 1
15 34395 1 1 25 PHE CE2 C -8.679 10.363 -1.476 1.00 . A A . 25 PHE CE2 1 1
15 34396 1 1 25 PHE CG C -8.155 8.064 -2.049 1.00 . A A . 25 PHE CG 1 1
15 34397 1 1 25 PHE CZ C -7.334 10.592 -1.162 1.00 . A A . 25 PHE CZ 1 1
15 34398 1 1 25 PHE H H -9.251 4.222 -2.693 1.00 . A A . 25 PHE H 1 1
15 34399 1 1 25 PHE HA H -7.397 5.650 -1.077 1.00 . A A . 25 PHE HA 1 1
15 34400 1 1 25 PHE HB2 H -7.985 6.383 -3.353 1.00 . A A . 25 PHE HB2 1 1
15 34401 1 1 25 PHE HB3 H -9.634 6.733 -2.829 1.00 . A A . 25 PHE HB3 1 1
15 34402 1 1 25 PHE HD1 H -6.087 7.496 -1.833 1.00 . A A . 25 PHE HD1 1 1
15 34403 1 1 25 PHE HD2 H -10.128 8.926 -2.162 1.00 . A A . 25 PHE HD2 1 1
15 34404 1 1 25 PHE HE1 H -5.362 9.734 -1.048 1.00 . A A . 25 PHE HE1 1 1
15 34405 1 1 25 PHE HE2 H -9.400 11.161 -1.376 1.00 . A A . 25 PHE HE2 1 1
15 34406 1 1 25 PHE HZ H -7.017 11.566 -0.819 1.00 . A A . 25 PHE HZ 1 1
15 34407 1 1 25 PHE N N -8.887 4.342 -1.793 1.00 . A A . 25 PHE N 1 1
15 34408 1 1 25 PHE O O -8.770 6.731 0.761 1.00 . A A . 25 PHE O 1 1
15 34409 1 1 26 ALA C C -11.005 5.741 2.157 1.00 . A A . 26 ALA C 1 1
15 34410 1 1 26 ALA CA C -11.465 6.370 0.854 1.00 . A A . 26 ALA CA 1 1
15 34411 1 1 26 ALA CB C -12.904 5.925 0.549 1.00 . A A . 26 ALA CB 1 1
15 34412 1 1 26 ALA H H -10.942 5.478 -1.026 1.00 . A A . 26 ALA H 1 1
15 34413 1 1 26 ALA HA H -11.434 7.442 0.938 1.00 . A A . 26 ALA HA 1 1
15 34414 1 1 26 ALA HB1 H -12.968 4.845 0.569 1.00 . A A . 26 ALA HB1 1 1
15 34415 1 1 26 ALA HB2 H -13.191 6.282 -0.432 1.00 . A A . 26 ALA HB2 1 1
15 34416 1 1 26 ALA HB3 H -13.573 6.338 1.287 1.00 . A A . 26 ALA HB3 1 1
15 34417 1 1 26 ALA N N -10.563 5.930 -0.244 1.00 . A A . 26 ALA N 1 1
15 34418 1 1 26 ALA O O -11.017 6.361 3.198 1.00 . A A . 26 ALA O 1 1
15 34419 1 1 27 LEU C C -8.867 4.492 3.845 1.00 . A A . 27 LEU C 1 1
15 34420 1 1 27 LEU CA C -10.116 3.798 3.320 1.00 . A A . 27 LEU CA 1 1
15 34421 1 1 27 LEU CB C -9.780 2.336 2.975 1.00 . A A . 27 LEU CB 1 1
15 34422 1 1 27 LEU CD1 C -10.734 0.192 2.082 1.00 . A A . 27 LEU CD1 1 1
15 34423 1 1 27 LEU CD2 C -11.874 1.368 3.978 1.00 . A A . 27 LEU CD2 1 1
15 34424 1 1 27 LEU CG C -11.074 1.563 2.677 1.00 . A A . 27 LEU CG 1 1
15 34425 1 1 27 LEU H H -10.593 4.023 1.240 1.00 . A A . 27 LEU H 1 1
15 34426 1 1 27 LEU HA H -10.878 3.826 4.071 1.00 . A A . 27 LEU HA 1 1
15 34427 1 1 27 LEU HB2 H -9.134 2.307 2.106 1.00 . A A . 27 LEU HB2 1 1
15 34428 1 1 27 LEU HB3 H -9.270 1.877 3.805 1.00 . A A . 27 LEU HB3 1 1
15 34429 1 1 27 LEU HD11 H -11.630 -0.257 1.679 1.00 . A A . 27 LEU HD11 1 1
15 34430 1 1 27 LEU HD12 H -10.331 -0.445 2.856 1.00 . A A . 27 LEU HD12 1 1
15 34431 1 1 27 LEU HD13 H -10.007 0.304 1.299 1.00 . A A . 27 LEU HD13 1 1
15 34432 1 1 27 LEU HD21 H -11.197 1.202 4.805 1.00 . A A . 27 LEU HD21 1 1
15 34433 1 1 27 LEU HD22 H -12.528 0.516 3.880 1.00 . A A . 27 LEU HD22 1 1
15 34434 1 1 27 LEU HD23 H -12.470 2.244 4.170 1.00 . A A . 27 LEU HD23 1 1
15 34435 1 1 27 LEU HG H -11.671 2.122 1.968 1.00 . A A . 27 LEU HG 1 1
15 34436 1 1 27 LEU N N -10.591 4.498 2.099 1.00 . A A . 27 LEU N 1 1
15 34437 1 1 27 LEU O O -8.692 4.662 5.030 1.00 . A A . 27 LEU O 1 1
15 34438 1 1 28 MET C C -7.028 6.914 3.987 1.00 . A A . 28 MET C 1 1
15 34439 1 1 28 MET CA C -6.723 5.557 3.363 1.00 . A A . 28 MET CA 1 1
15 34440 1 1 28 MET CB C -5.823 5.756 2.133 1.00 . A A . 28 MET CB 1 1
15 34441 1 1 28 MET CE C -3.907 2.918 -0.160 1.00 . A A . 28 MET CE 1 1
15 34442 1 1 28 MET CG C -5.273 4.402 1.671 1.00 . A A . 28 MET CG 1 1
15 34443 1 1 28 MET H H -8.156 4.720 2.001 1.00 . A A . 28 MET H 1 1
15 34444 1 1 28 MET HA H -6.207 4.942 4.079 1.00 . A A . 28 MET HA 1 1
15 34445 1 1 28 MET HB2 H -6.399 6.200 1.329 1.00 . A A . 28 MET HB2 1 1
15 34446 1 1 28 MET HB3 H -5.002 6.406 2.387 1.00 . A A . 28 MET HB3 1 1
15 34447 1 1 28 MET HE1 H -4.860 2.409 -0.127 1.00 . A A . 28 MET HE1 1 1
15 34448 1 1 28 MET HE2 H -3.222 2.460 0.539 1.00 . A A . 28 MET HE2 1 1
15 34449 1 1 28 MET HE3 H -3.500 2.849 -1.156 1.00 . A A . 28 MET HE3 1 1
15 34450 1 1 28 MET HG2 H -4.741 3.934 2.486 1.00 . A A . 28 MET HG2 1 1
15 34451 1 1 28 MET HG3 H -6.088 3.764 1.359 1.00 . A A . 28 MET HG3 1 1
15 34452 1 1 28 MET N N -7.986 4.881 2.953 1.00 . A A . 28 MET N 1 1
15 34453 1 1 28 MET O O -6.371 7.346 4.909 1.00 . A A . 28 MET O 1 1
15 34454 1 1 28 MET SD S -4.142 4.658 0.279 1.00 . A A . 28 MET SD 1 1
15 34455 1 1 29 THR C C -9.250 8.789 5.222 1.00 . A A . 29 THR C 1 1
15 34456 1 1 29 THR CA C -8.371 8.947 3.998 1.00 . A A . 29 THR CA 1 1
15 34457 1 1 29 THR CB C -9.138 9.729 2.921 1.00 . A A . 29 THR CB 1 1
15 34458 1 1 29 THR CG2 C -8.221 9.986 1.719 1.00 . A A . 29 THR CG2 1 1
15 34459 1 1 29 THR H H -8.523 7.236 2.713 1.00 . A A . 29 THR H 1 1
15 34460 1 1 29 THR HA H -7.479 9.484 4.264 1.00 . A A . 29 THR HA 1 1
15 34461 1 1 29 THR HB H -9.469 10.673 3.322 1.00 . A A . 29 THR HB 1 1
15 34462 1 1 29 THR HG1 H -10.059 8.579 1.646 1.00 . A A . 29 THR HG1 1 1
15 34463 1 1 29 THR HG21 H -7.240 10.275 2.068 1.00 . A A . 29 THR HG21 1 1
15 34464 1 1 29 THR HG22 H -8.633 10.778 1.112 1.00 . A A . 29 THR HG22 1 1
15 34465 1 1 29 THR HG23 H -8.139 9.085 1.127 1.00 . A A . 29 THR HG23 1 1
15 34466 1 1 29 THR N N -8.016 7.603 3.467 1.00 . A A . 29 THR N 1 1
15 34467 1 1 29 THR O O -8.793 8.930 6.335 1.00 . A A . 29 THR O 1 1
15 34468 1 1 29 THR OG1 O -10.270 8.975 2.495 1.00 . A A . 29 THR OG1 1 1
15 34469 1 1 30 ASP C C -10.743 7.752 7.371 1.00 . A A . 30 ASP C 1 1
15 34470 1 1 30 ASP CA C -11.482 8.313 6.151 1.00 . A A . 30 ASP CA 1 1
15 34471 1 1 30 ASP CB C -12.592 7.347 5.749 1.00 . A A . 30 ASP CB 1 1
15 34472 1 1 30 ASP CG C -13.469 7.976 4.658 1.00 . A A . 30 ASP CG 1 1
15 34473 1 1 30 ASP H H -10.852 8.389 4.103 1.00 . A A . 30 ASP H 1 1
15 34474 1 1 30 ASP HA H -11.931 9.263 6.379 1.00 . A A . 30 ASP HA 1 1
15 34475 1 1 30 ASP HB2 H -12.156 6.435 5.377 1.00 . A A . 30 ASP HB2 1 1
15 34476 1 1 30 ASP HB3 H -13.202 7.131 6.612 1.00 . A A . 30 ASP HB3 1 1
15 34477 1 1 30 ASP N N -10.524 8.492 5.016 1.00 . A A . 30 ASP N 1 1
15 34478 1 1 30 ASP O O -10.519 6.564 7.465 1.00 . A A . 30 ASP O 1 1
15 34479 1 1 30 ASP OD1 O -12.917 8.519 3.715 1.00 . A A . 30 ASP OD1 1 1
15 34480 1 1 30 ASP OD2 O -14.682 7.892 4.781 1.00 . A A . 30 ASP OD2 1 1
15 34481 1 1 31 PRO C C -10.310 7.095 10.249 1.00 . A A . 31 PRO C 1 1
15 34482 1 1 31 PRO CA C -9.577 8.194 9.481 1.00 . A A . 31 PRO CA 1 1
15 34483 1 1 31 PRO CB C -9.523 9.484 10.322 1.00 . A A . 31 PRO CB 1 1
15 34484 1 1 31 PRO CD C -10.524 10.076 8.224 1.00 . A A . 31 PRO CD 1 1
15 34485 1 1 31 PRO CG C -9.615 10.592 9.330 1.00 . A A . 31 PRO CG 1 1
15 34486 1 1 31 PRO HA H -8.579 7.885 9.227 1.00 . A A . 31 PRO HA 1 1
15 34487 1 1 31 PRO HB2 H -10.365 9.527 11.008 1.00 . A A . 31 PRO HB2 1 1
15 34488 1 1 31 PRO HB3 H -8.595 9.543 10.864 1.00 . A A . 31 PRO HB3 1 1
15 34489 1 1 31 PRO HD2 H -11.557 10.330 8.432 1.00 . A A . 31 PRO HD2 1 1
15 34490 1 1 31 PRO HD3 H -10.218 10.478 7.267 1.00 . A A . 31 PRO HD3 1 1
15 34491 1 1 31 PRO HG2 H -10.043 11.475 9.785 1.00 . A A . 31 PRO HG2 1 1
15 34492 1 1 31 PRO HG3 H -8.640 10.813 8.921 1.00 . A A . 31 PRO HG3 1 1
15 34493 1 1 31 PRO N N -10.329 8.607 8.267 1.00 . A A . 31 PRO N 1 1
15 34494 1 1 31 PRO O O -9.709 6.191 10.796 1.00 . A A . 31 PRO O 1 1
15 34495 1 1 32 GLU C C -12.284 4.805 10.435 1.00 . A A . 32 GLU C 1 1
15 34496 1 1 32 GLU CA C -12.435 6.196 11.049 1.00 . A A . 32 GLU CA 1 1
15 34497 1 1 32 GLU CB C -13.913 6.619 10.984 1.00 . A A . 32 GLU CB 1 1
15 34498 1 1 32 GLU CD C -14.389 6.047 13.368 1.00 . A A . 32 GLU CD 1 1
15 34499 1 1 32 GLU CG C -14.738 5.728 11.913 1.00 . A A . 32 GLU CG 1 1
15 34500 1 1 32 GLU H H -12.058 7.945 9.863 1.00 . A A . 32 GLU H 1 1
15 34501 1 1 32 GLU HA H -12.123 6.171 12.075 1.00 . A A . 32 GLU HA 1 1
15 34502 1 1 32 GLU HB2 H -14.003 7.652 11.295 1.00 . A A . 32 GLU HB2 1 1
15 34503 1 1 32 GLU HB3 H -14.279 6.518 9.970 1.00 . A A . 32 GLU HB3 1 1
15 34504 1 1 32 GLU HG2 H -15.786 5.908 11.746 1.00 . A A . 32 GLU HG2 1 1
15 34505 1 1 32 GLU HG3 H -14.516 4.692 11.713 1.00 . A A . 32 GLU HG3 1 1
15 34506 1 1 32 GLU N N -11.615 7.191 10.303 1.00 . A A . 32 GLU N 1 1
15 34507 1 1 32 GLU O O -12.240 3.817 11.132 1.00 . A A . 32 GLU O 1 1
15 34508 1 1 32 GLU OE1 O -13.688 7.021 13.592 1.00 . A A . 32 GLU OE1 1 1
15 34509 1 1 32 GLU OE2 O -14.827 5.308 14.235 1.00 . A A . 32 GLU OE2 1 1
15 34510 1 1 33 LYS C C -10.780 2.735 8.831 1.00 . A A . 33 LYS C 1 1
15 34511 1 1 33 LYS CA C -12.105 3.387 8.457 1.00 . A A . 33 LYS CA 1 1
15 34512 1 1 33 LYS CB C -12.176 3.560 6.934 1.00 . A A . 33 LYS CB 1 1
15 34513 1 1 33 LYS CD C -14.612 2.989 6.673 1.00 . A A . 33 LYS CD 1 1
15 34514 1 1 33 LYS CE C -15.865 3.380 5.887 1.00 . A A . 33 LYS CE 1 1
15 34515 1 1 33 LYS CG C -13.556 4.095 6.537 1.00 . A A . 33 LYS CG 1 1
15 34516 1 1 33 LYS H H -12.283 5.527 8.579 1.00 . A A . 33 LYS H 1 1
15 34517 1 1 33 LYS HA H -12.904 2.754 8.782 1.00 . A A . 33 LYS HA 1 1
15 34518 1 1 33 LYS HB2 H -11.412 4.257 6.609 1.00 . A A . 33 LYS HB2 1 1
15 34519 1 1 33 LYS HB3 H -12.007 2.611 6.461 1.00 . A A . 33 LYS HB3 1 1
15 34520 1 1 33 LYS HD2 H -14.220 2.060 6.284 1.00 . A A . 33 LYS HD2 1 1
15 34521 1 1 33 LYS HD3 H -14.878 2.863 7.710 1.00 . A A . 33 LYS HD3 1 1
15 34522 1 1 33 LYS HE2 H -16.665 2.696 6.127 1.00 . A A . 33 LYS HE2 1 1
15 34523 1 1 33 LYS HE3 H -16.156 4.384 6.156 1.00 . A A . 33 LYS HE3 1 1
15 34524 1 1 33 LYS HG2 H -13.820 4.919 7.187 1.00 . A A . 33 LYS HG2 1 1
15 34525 1 1 33 LYS HG3 H -13.526 4.440 5.514 1.00 . A A . 33 LYS HG3 1 1
15 34526 1 1 33 LYS HZ1 H -14.704 2.782 4.262 1.00 . A A . 33 LYS HZ1 1 1
15 34527 1 1 33 LYS HZ2 H -15.467 4.284 4.054 1.00 . A A . 33 LYS HZ2 1 1
15 34528 1 1 33 LYS HZ3 H -16.371 2.850 3.940 1.00 . A A . 33 LYS HZ3 1 1
15 34529 1 1 33 LYS N N -12.227 4.717 9.125 1.00 . A A . 33 LYS N 1 1
15 34530 1 1 33 LYS NZ N -15.580 3.319 4.426 1.00 . A A . 33 LYS NZ 1 1
15 34531 1 1 33 LYS O O -10.677 1.535 8.932 1.00 . A A . 33 LYS O 1 1
15 34532 1 1 34 ILE C C -8.510 2.243 10.717 1.00 . A A . 34 ILE C 1 1
15 34533 1 1 34 ILE CA C -8.419 2.951 9.367 1.00 . A A . 34 ILE CA 1 1
15 34534 1 1 34 ILE CB C -7.379 4.084 9.432 1.00 . A A . 34 ILE CB 1 1
15 34535 1 1 34 ILE CD1 C -6.301 5.897 8.070 1.00 . A A . 34 ILE CD1 1 1
15 34536 1 1 34 ILE CG1 C -7.158 4.630 8.015 1.00 . A A . 34 ILE CG1 1 1
15 34537 1 1 34 ILE CG2 C -6.059 3.543 9.989 1.00 . A A . 34 ILE CG2 1 1
15 34538 1 1 34 ILE H H -9.847 4.490 8.919 1.00 . A A . 34 ILE H 1 1
15 34539 1 1 34 ILE HA H -8.124 2.247 8.613 1.00 . A A . 34 ILE HA 1 1
15 34540 1 1 34 ILE HB H -7.744 4.877 10.074 1.00 . A A . 34 ILE HB 1 1
15 34541 1 1 34 ILE HD11 H -6.328 6.392 7.109 1.00 . A A . 34 ILE HD11 1 1
15 34542 1 1 34 ILE HD12 H -5.281 5.631 8.306 1.00 . A A . 34 ILE HD12 1 1
15 34543 1 1 34 ILE HD13 H -6.686 6.563 8.829 1.00 . A A . 34 ILE HD13 1 1
15 34544 1 1 34 ILE HG12 H -6.661 3.884 7.417 1.00 . A A . 34 ILE HG12 1 1
15 34545 1 1 34 ILE HG13 H -8.114 4.868 7.569 1.00 . A A . 34 ILE HG13 1 1
15 34546 1 1 34 ILE HG21 H -5.821 2.610 9.500 1.00 . A A . 34 ILE HG21 1 1
15 34547 1 1 34 ILE HG22 H -6.159 3.378 11.051 1.00 . A A . 34 ILE HG22 1 1
15 34548 1 1 34 ILE HG23 H -5.270 4.256 9.810 1.00 . A A . 34 ILE HG23 1 1
15 34549 1 1 34 ILE N N -9.749 3.521 9.018 1.00 . A A . 34 ILE N 1 1
15 34550 1 1 34 ILE O O -7.983 1.167 10.903 1.00 . A A . 34 ILE O 1 1
15 34551 1 1 35 LEU C C -10.029 0.913 12.934 1.00 . A A . 35 LEU C 1 1
15 34552 1 1 35 LEU CA C -9.305 2.251 13.024 1.00 . A A . 35 LEU CA 1 1
15 34553 1 1 35 LEU CB C -10.112 3.203 13.927 1.00 . A A . 35 LEU CB 1 1
15 34554 1 1 35 LEU CD1 C -10.222 5.540 14.832 1.00 . A A . 35 LEU CD1 1 1
15 34555 1 1 35 LEU CD2 C -8.070 4.258 14.952 1.00 . A A . 35 LEU CD2 1 1
15 34556 1 1 35 LEU CG C -9.335 4.516 14.115 1.00 . A A . 35 LEU CG 1 1
15 34557 1 1 35 LEU H H -9.585 3.727 11.490 1.00 . A A . 35 LEU H 1 1
15 34558 1 1 35 LEU HA H -8.335 2.102 13.446 1.00 . A A . 35 LEU HA 1 1
15 34559 1 1 35 LEU HB2 H -11.070 3.415 13.473 1.00 . A A . 35 LEU HB2 1 1
15 34560 1 1 35 LEU HB3 H -10.269 2.740 14.886 1.00 . A A . 35 LEU HB3 1 1
15 34561 1 1 35 LEU HD11 H -11.066 5.787 14.208 1.00 . A A . 35 LEU HD11 1 1
15 34562 1 1 35 LEU HD12 H -9.647 6.434 15.031 1.00 . A A . 35 LEU HD12 1 1
15 34563 1 1 35 LEU HD13 H -10.571 5.123 15.765 1.00 . A A . 35 LEU HD13 1 1
15 34564 1 1 35 LEU HD21 H -7.275 3.923 14.305 1.00 . A A . 35 LEU HD21 1 1
15 34565 1 1 35 LEU HD22 H -8.267 3.505 15.702 1.00 . A A . 35 LEU HD22 1 1
15 34566 1 1 35 LEU HD23 H -7.763 5.170 15.438 1.00 . A A . 35 LEU HD23 1 1
15 34567 1 1 35 LEU HG H -9.052 4.906 13.146 1.00 . A A . 35 LEU HG 1 1
15 34568 1 1 35 LEU N N -9.176 2.855 11.668 1.00 . A A . 35 LEU N 1 1
15 34569 1 1 35 LEU O O -9.943 0.089 13.818 1.00 . A A . 35 LEU O 1 1
15 34570 1 1 36 ARG C C -10.558 -1.755 11.699 1.00 . A A . 36 ARG C 1 1
15 34571 1 1 36 ARG CA C -11.522 -0.576 11.714 1.00 . A A . 36 ARG CA 1 1
15 34572 1 1 36 ARG CB C -12.309 -0.554 10.393 1.00 . A A . 36 ARG CB 1 1
15 34573 1 1 36 ARG CD C -14.044 -1.766 9.043 1.00 . A A . 36 ARG CD 1 1
15 34574 1 1 36 ARG CG C -13.158 -1.823 10.292 1.00 . A A . 36 ARG CG 1 1
15 34575 1 1 36 ARG CZ C -13.722 -1.656 6.639 1.00 . A A . 36 ARG CZ 1 1
15 34576 1 1 36 ARG H H -10.833 1.384 11.173 1.00 . A A . 36 ARG H 1 1
15 34577 1 1 36 ARG HA H -12.210 -0.689 12.532 1.00 . A A . 36 ARG HA 1 1
15 34578 1 1 36 ARG HB2 H -12.949 0.315 10.370 1.00 . A A . 36 ARG HB2 1 1
15 34579 1 1 36 ARG HB3 H -11.622 -0.518 9.558 1.00 . A A . 36 ARG HB3 1 1
15 34580 1 1 36 ARG HD2 H -14.705 -2.621 9.035 1.00 . A A . 36 ARG HD2 1 1
15 34581 1 1 36 ARG HD3 H -14.629 -0.858 9.060 1.00 . A A . 36 ARG HD3 1 1
15 34582 1 1 36 ARG HE H -12.221 -1.894 7.916 1.00 . A A . 36 ARG HE 1 1
15 34583 1 1 36 ARG HG2 H -12.505 -2.685 10.234 1.00 . A A . 36 ARG HG2 1 1
15 34584 1 1 36 ARG HG3 H -13.776 -1.904 11.172 1.00 . A A . 36 ARG HG3 1 1
15 34585 1 1 36 ARG HH11 H -15.619 -1.521 7.295 1.00 . A A . 36 ARG HH11 1 1
15 34586 1 1 36 ARG HH12 H -15.415 -1.423 5.577 1.00 . A A . 36 ARG HH12 1 1
15 34587 1 1 36 ARG HH21 H -11.969 -1.764 5.687 1.00 . A A . 36 ARG HH21 1 1
15 34588 1 1 36 ARG HH22 H -13.358 -1.563 4.670 1.00 . A A . 36 ARG HH22 1 1
15 34589 1 1 36 ARG N N -10.764 0.697 11.868 1.00 . A A . 36 ARG N 1 1
15 34590 1 1 36 ARG NE N -13.190 -1.787 7.826 1.00 . A A . 36 ARG NE 1 1
15 34591 1 1 36 ARG NH1 N -15.021 -1.524 6.495 1.00 . A A . 36 ARG NH1 1 1
15 34592 1 1 36 ARG NH2 N -12.955 -1.661 5.584 1.00 . A A . 36 ARG NH2 1 1
15 34593 1 1 36 ARG O O -10.803 -2.767 12.321 1.00 . A A . 36 ARG O 1 1
15 34594 1 1 37 TRP C C -7.221 -2.467 11.719 1.00 . A A . 37 TRP C 1 1
15 34595 1 1 37 TRP CA C -8.478 -2.787 10.911 1.00 . A A . 37 TRP CA 1 1
15 34596 1 1 37 TRP CB C -8.095 -3.060 9.449 1.00 . A A . 37 TRP CB 1 1
15 34597 1 1 37 TRP CD1 C -8.530 -0.937 8.140 1.00 . A A . 37 TRP CD1 1 1
15 34598 1 1 37 TRP CD2 C -6.344 -1.240 8.584 1.00 . A A . 37 TRP CD2 1 1
15 34599 1 1 37 TRP CE2 C -6.449 -0.029 7.859 1.00 . A A . 37 TRP CE2 1 1
15 34600 1 1 37 TRP CE3 C -5.063 -1.659 8.986 1.00 . A A . 37 TRP CE3 1 1
15 34601 1 1 37 TRP CG C -7.683 -1.793 8.760 1.00 . A A . 37 TRP CG 1 1
15 34602 1 1 37 TRP CH2 C -4.062 0.305 7.947 1.00 . A A . 37 TRP CH2 1 1
15 34603 1 1 37 TRP CZ2 C -5.327 0.737 7.540 1.00 . A A . 37 TRP CZ2 1 1
15 34604 1 1 37 TRP CZ3 C -3.930 -0.891 8.667 1.00 . A A . 37 TRP CZ3 1 1
15 34605 1 1 37 TRP H H -9.273 -0.825 10.473 1.00 . A A . 37 TRP H 1 1
15 34606 1 1 37 TRP HA H -8.926 -3.677 11.317 1.00 . A A . 37 TRP HA 1 1
15 34607 1 1 37 TRP HB2 H -7.279 -3.761 9.418 1.00 . A A . 37 TRP HB2 1 1
15 34608 1 1 37 TRP HB3 H -8.948 -3.480 8.939 1.00 . A A . 37 TRP HB3 1 1
15 34609 1 1 37 TRP HD1 H -9.601 -1.051 8.075 1.00 . A A . 37 TRP HD1 1 1
15 34610 1 1 37 TRP HE1 H -8.177 0.869 7.118 1.00 . A A . 37 TRP HE1 1 1
15 34611 1 1 37 TRP HE3 H -4.949 -2.579 9.540 1.00 . A A . 37 TRP HE3 1 1
15 34612 1 1 37 TRP HH2 H -3.188 0.892 7.706 1.00 . A A . 37 TRP HH2 1 1
15 34613 1 1 37 TRP HZ2 H -5.435 1.658 6.985 1.00 . A A . 37 TRP HZ2 1 1
15 34614 1 1 37 TRP HZ3 H -2.951 -1.221 8.980 1.00 . A A . 37 TRP HZ3 1 1
15 34615 1 1 37 TRP N N -9.455 -1.649 10.978 1.00 . A A . 37 TRP N 1 1
15 34616 1 1 37 TRP NE1 N -7.800 0.110 7.610 1.00 . A A . 37 TRP NE1 1 1
15 34617 1 1 37 TRP O O -6.471 -3.348 12.082 1.00 . A A . 37 TRP O 1 1
15 34618 1 1 38 MET C C -6.100 -0.708 14.266 1.00 . A A . 38 MET C 1 1
15 34619 1 1 38 MET CA C -5.742 -0.830 12.785 1.00 . A A . 38 MET CA 1 1
15 34620 1 1 38 MET CB C -5.203 0.517 12.290 1.00 . A A . 38 MET CB 1 1
15 34621 1 1 38 MET CE C -1.411 0.874 11.654 1.00 . A A . 38 MET CE 1 1
15 34622 1 1 38 MET CG C -3.828 0.767 12.910 1.00 . A A . 38 MET CG 1 1
15 34623 1 1 38 MET H H -7.579 -0.502 11.699 1.00 . A A . 38 MET H 1 1
15 34624 1 1 38 MET HA H -4.983 -1.584 12.662 1.00 . A A . 38 MET HA 1 1
15 34625 1 1 38 MET HB2 H -5.121 0.495 11.213 1.00 . A A . 38 MET HB2 1 1
15 34626 1 1 38 MET HB3 H -5.878 1.313 12.581 1.00 . A A . 38 MET HB3 1 1
15 34627 1 1 38 MET HE1 H -0.550 0.382 11.228 1.00 . A A . 38 MET HE1 1 1
15 34628 1 1 38 MET HE2 H -1.112 1.459 12.513 1.00 . A A . 38 MET HE2 1 1
15 34629 1 1 38 MET HE3 H -1.854 1.525 10.916 1.00 . A A . 38 MET HE3 1 1
15 34630 1 1 38 MET HG2 H -3.536 1.789 12.727 1.00 . A A . 38 MET HG2 1 1
15 34631 1 1 38 MET HG3 H -3.875 0.596 13.974 1.00 . A A . 38 MET HG3 1 1
15 34632 1 1 38 MET N N -6.969 -1.205 12.005 1.00 . A A . 38 MET N 1 1
15 34633 1 1 38 MET O O -5.521 -1.355 15.114 1.00 . A A . 38 MET O 1 1
15 34634 1 1 38 MET SD S -2.623 -0.368 12.170 1.00 . A A . 38 MET SD 1 1
15 34635 1 1 39 GLY C C -6.467 1.187 16.744 1.00 . A A . 39 GLY C 1 1
15 34636 1 1 39 GLY CA C -7.484 0.327 15.994 1.00 . A A . 39 GLY CA 1 1
15 34637 1 1 39 GLY H H -7.500 0.642 13.878 1.00 . A A . 39 GLY H 1 1
15 34638 1 1 39 GLY HA2 H -8.443 0.824 16.012 1.00 . A A . 39 GLY HA2 1 1
15 34639 1 1 39 GLY HA3 H -7.563 -0.629 16.483 1.00 . A A . 39 GLY HA3 1 1
15 34640 1 1 39 GLY N N -7.055 0.135 14.581 1.00 . A A . 39 GLY N 1 1
15 34641 1 1 39 GLY O O -5.650 1.866 16.154 1.00 . A A . 39 GLY O 1 1
15 34642 1 1 40 THR C C -5.770 3.420 18.632 1.00 . A A . 40 THR C 1 1
15 34643 1 1 40 THR CA C -5.593 1.933 18.898 1.00 . A A . 40 THR CA 1 1
15 34644 1 1 40 THR CB C -4.155 1.523 18.595 1.00 . A A . 40 THR CB 1 1
15 34645 1 1 40 THR CG2 C -3.230 2.089 19.669 1.00 . A A . 40 THR CG2 1 1
15 34646 1 1 40 THR H H -7.204 0.592 18.476 1.00 . A A . 40 THR H 1 1
15 34647 1 1 40 THR HA H -5.810 1.729 19.939 1.00 . A A . 40 THR HA 1 1
15 34648 1 1 40 THR HB H -3.863 1.913 17.632 1.00 . A A . 40 THR HB 1 1
15 34649 1 1 40 THR HG1 H -4.726 -0.236 17.977 1.00 . A A . 40 THR HG1 1 1
15 34650 1 1 40 THR HG21 H -3.579 1.776 20.643 1.00 . A A . 40 THR HG21 1 1
15 34651 1 1 40 THR HG22 H -3.238 3.167 19.616 1.00 . A A . 40 THR HG22 1 1
15 34652 1 1 40 THR HG23 H -2.227 1.725 19.510 1.00 . A A . 40 THR HG23 1 1
15 34653 1 1 40 THR N N -6.530 1.152 18.049 1.00 . A A . 40 THR N 1 1
15 34654 1 1 40 THR O O -6.350 4.143 19.420 1.00 . A A . 40 THR O 1 1
15 34655 1 1 40 THR OG1 O -4.061 0.102 18.583 1.00 . A A . 40 THR OG1 1 1
15 34656 1 1 41 GLU C C -4.999 5.540 15.705 1.00 . A A . 41 GLU C 1 1
15 34657 1 1 41 GLU CA C -5.388 5.325 17.169 1.00 . A A . 41 GLU CA 1 1
15 34658 1 1 41 GLU CB C -4.462 6.152 18.068 1.00 . A A . 41 GLU CB 1 1
15 34659 1 1 41 GLU CD C -3.785 8.488 18.687 1.00 . A A . 41 GLU CD 1 1
15 34660 1 1 41 GLU CG C -4.671 7.640 17.771 1.00 . A A . 41 GLU CG 1 1
15 34661 1 1 41 GLU H H -4.807 3.271 16.903 1.00 . A A . 41 GLU H 1 1
15 34662 1 1 41 GLU HA H -6.401 5.645 17.308 1.00 . A A . 41 GLU HA 1 1
15 34663 1 1 41 GLU HB2 H -4.699 5.947 19.101 1.00 . A A . 41 GLU HB2 1 1
15 34664 1 1 41 GLU HB3 H -3.432 5.885 17.873 1.00 . A A . 41 GLU HB3 1 1
15 34665 1 1 41 GLU HG2 H -4.414 7.841 16.741 1.00 . A A . 41 GLU HG2 1 1
15 34666 1 1 41 GLU HG3 H -5.705 7.894 17.937 1.00 . A A . 41 GLU HG3 1 1
15 34667 1 1 41 GLU N N -5.266 3.882 17.519 1.00 . A A . 41 GLU N 1 1
15 34668 1 1 41 GLU O O -4.168 4.838 15.149 1.00 . A A . 41 GLU O 1 1
15 34669 1 1 41 GLU OE1 O -3.279 7.949 19.657 1.00 . A A . 41 GLU OE1 1 1
15 34670 1 1 41 GLU OE2 O -3.631 9.665 18.402 1.00 . A A . 41 GLU OE2 1 1
15 34671 1 1 42 ALA C C -5.983 8.130 13.250 1.00 . A A . 42 ALA C 1 1
15 34672 1 1 42 ALA CA C -5.288 6.830 13.660 1.00 . A A . 42 ALA CA 1 1
15 34673 1 1 42 ALA CB C -5.771 5.693 12.768 1.00 . A A . 42 ALA CB 1 1
15 34674 1 1 42 ALA H H -6.249 7.070 15.566 1.00 . A A . 42 ALA H 1 1
15 34675 1 1 42 ALA HA H -4.228 6.960 13.542 1.00 . A A . 42 ALA HA 1 1
15 34676 1 1 42 ALA HB1 H -5.390 4.762 13.148 1.00 . A A . 42 ALA HB1 1 1
15 34677 1 1 42 ALA HB2 H -5.413 5.850 11.766 1.00 . A A . 42 ALA HB2 1 1
15 34678 1 1 42 ALA HB3 H -6.855 5.668 12.765 1.00 . A A . 42 ALA HB3 1 1
15 34679 1 1 42 ALA N N -5.596 6.523 15.084 1.00 . A A . 42 ALA N 1 1
15 34680 1 1 42 ALA O O -7.196 8.252 13.282 1.00 . A A . 42 ALA O 1 1
15 34681 1 1 43 GLU C C -5.002 10.933 11.208 1.00 . A A . 43 GLU C 1 1
15 34682 1 1 43 GLU CA C -5.774 10.420 12.422 1.00 . A A . 43 GLU CA 1 1
15 34683 1 1 43 GLU CB C -5.670 11.432 13.560 1.00 . A A . 43 GLU CB 1 1
15 34684 1 1 43 GLU CD C -8.091 11.259 14.163 1.00 . A A . 43 GLU CD 1 1
15 34685 1 1 43 GLU CG C -6.660 11.054 14.663 1.00 . A A . 43 GLU CG 1 1
15 34686 1 1 43 GLU H H -4.235 8.975 12.835 1.00 . A A . 43 GLU H 1 1
15 34687 1 1 43 GLU HA H -6.801 10.295 12.136 1.00 . A A . 43 GLU HA 1 1
15 34688 1 1 43 GLU HB2 H -4.661 11.426 13.956 1.00 . A A . 43 GLU HB2 1 1
15 34689 1 1 43 GLU HB3 H -5.903 12.415 13.185 1.00 . A A . 43 GLU HB3 1 1
15 34690 1 1 43 GLU HG2 H -6.518 10.018 14.934 1.00 . A A . 43 GLU HG2 1 1
15 34691 1 1 43 GLU HG3 H -6.489 11.673 15.525 1.00 . A A . 43 GLU HG3 1 1
15 34692 1 1 43 GLU N N -5.206 9.108 12.852 1.00 . A A . 43 GLU N 1 1
15 34693 1 1 43 GLU O O -3.805 11.165 11.256 1.00 . A A . 43 GLU O 1 1
15 34694 1 1 43 GLU OE1 O -8.251 11.834 13.098 1.00 . A A . 43 GLU OE1 1 1
15 34695 1 1 43 GLU OE2 O -9.004 10.831 14.848 1.00 . A A . 43 GLU OE2 1 1
15 34696 1 1 44 VAL C C -5.482 13.034 8.574 1.00 . A A . 44 VAL C 1 1
15 34697 1 1 44 VAL CA C -5.036 11.592 8.851 1.00 . A A . 44 VAL CA 1 1
15 34698 1 1 44 VAL CB C -5.459 10.684 7.683 1.00 . A A . 44 VAL CB 1 1
15 34699 1 1 44 VAL CG1 C -4.854 11.207 6.378 1.00 . A A . 44 VAL CG1 1 1
15 34700 1 1 44 VAL CG2 C -4.962 9.258 7.943 1.00 . A A . 44 VAL CG2 1 1
15 34701 1 1 44 VAL H H -6.650 10.905 10.101 1.00 . A A . 44 VAL H 1 1
15 34702 1 1 44 VAL HA H -3.968 11.566 8.955 1.00 . A A . 44 VAL HA 1 1
15 34703 1 1 44 VAL HB H -6.541 10.679 7.597 1.00 . A A . 44 VAL HB 1 1
15 34704 1 1 44 VAL HG11 H -5.381 12.096 6.068 1.00 . A A . 44 VAL HG11 1 1
15 34705 1 1 44 VAL HG12 H -4.939 10.449 5.614 1.00 . A A . 44 VAL HG12 1 1
15 34706 1 1 44 VAL HG13 H -3.811 11.443 6.538 1.00 . A A . 44 VAL HG13 1 1
15 34707 1 1 44 VAL HG21 H -3.894 9.273 8.102 1.00 . A A . 44 VAL HG21 1 1
15 34708 1 1 44 VAL HG22 H -5.190 8.636 7.090 1.00 . A A . 44 VAL HG22 1 1
15 34709 1 1 44 VAL HG23 H -5.450 8.857 8.820 1.00 . A A . 44 VAL HG23 1 1
15 34710 1 1 44 VAL N N -5.690 11.106 10.107 1.00 . A A . 44 VAL N 1 1
15 34711 1 1 44 VAL O O -4.707 13.861 8.139 1.00 . A A . 44 VAL O 1 1
15 34712 1 1 45 GLU C C -7.009 15.135 7.152 1.00 . A A . 45 GLU C 1 1
15 34713 1 1 45 GLU CA C -7.276 14.714 8.603 1.00 . A A . 45 GLU CA 1 1
15 34714 1 1 45 GLU CB C -6.622 15.708 9.564 1.00 . A A . 45 GLU CB 1 1
15 34715 1 1 45 GLU CD C -8.501 15.850 11.228 1.00 . A A . 45 GLU CD 1 1
15 34716 1 1 45 GLU CG C -7.050 15.411 11.009 1.00 . A A . 45 GLU CG 1 1
15 34717 1 1 45 GLU H H -7.334 12.648 9.183 1.00 . A A . 45 GLU H 1 1
15 34718 1 1 45 GLU HA H -8.346 14.702 8.780 1.00 . A A . 45 GLU HA 1 1
15 34719 1 1 45 GLU HB2 H -5.548 15.624 9.484 1.00 . A A . 45 GLU HB2 1 1
15 34720 1 1 45 GLU HB3 H -6.925 16.708 9.301 1.00 . A A . 45 GLU HB3 1 1
15 34721 1 1 45 GLU HG2 H -6.964 14.352 11.203 1.00 . A A . 45 GLU HG2 1 1
15 34722 1 1 45 GLU HG3 H -6.409 15.953 11.690 1.00 . A A . 45 GLU HG3 1 1
15 34723 1 1 45 GLU N N -6.739 13.337 8.831 1.00 . A A . 45 GLU N 1 1
15 34724 1 1 45 GLU O O -6.067 15.839 6.871 1.00 . A A . 45 GLU O 1 1
15 34725 1 1 45 GLU OE1 O -9.386 15.060 10.948 1.00 . A A . 45 GLU OE1 1 1
15 34726 1 1 45 GLU OE2 O -8.700 16.965 11.686 1.00 . A A . 45 GLU OE2 1 1
15 34727 1 1 46 PRO C C -7.571 16.557 4.567 1.00 . A A . 46 PRO C 1 1
15 34728 1 1 46 PRO CA C -7.690 15.043 4.786 1.00 . A A . 46 PRO CA 1 1
15 34729 1 1 46 PRO CB C -8.989 14.513 4.154 1.00 . A A . 46 PRO CB 1 1
15 34730 1 1 46 PRO CD C -9.023 13.844 6.458 1.00 . A A . 46 PRO CD 1 1
15 34731 1 1 46 PRO CG C -9.414 13.399 5.049 1.00 . A A . 46 PRO CG 1 1
15 34732 1 1 46 PRO HA H -6.845 14.531 4.365 1.00 . A A . 46 PRO HA 1 1
15 34733 1 1 46 PRO HB2 H -9.750 15.285 4.144 1.00 . A A . 46 PRO HB2 1 1
15 34734 1 1 46 PRO HB3 H -8.809 14.147 3.161 1.00 . A A . 46 PRO HB3 1 1
15 34735 1 1 46 PRO HD2 H -9.830 14.405 6.911 1.00 . A A . 46 PRO HD2 1 1
15 34736 1 1 46 PRO HD3 H -8.762 12.994 7.072 1.00 . A A . 46 PRO HD3 1 1
15 34737 1 1 46 PRO HG2 H -10.487 13.248 4.984 1.00 . A A . 46 PRO HG2 1 1
15 34738 1 1 46 PRO HG3 H -8.888 12.488 4.798 1.00 . A A . 46 PRO HG3 1 1
15 34739 1 1 46 PRO N N -7.842 14.704 6.232 1.00 . A A . 46 PRO N 1 1
15 34740 1 1 46 PRO O O -6.846 17.019 3.710 1.00 . A A . 46 PRO O 1 1
15 34741 1 1 47 GLU C C -6.840 19.312 5.038 1.00 . A A . 47 GLU C 1 1
15 34742 1 1 47 GLU CA C -8.282 18.804 5.210 1.00 . A A . 47 GLU CA 1 1
15 34743 1 1 47 GLU CB C -8.916 19.436 6.463 1.00 . A A . 47 GLU CB 1 1
15 34744 1 1 47 GLU CD C -8.949 19.419 8.967 1.00 . A A . 47 GLU CD 1 1
15 34745 1 1 47 GLU CG C -8.491 18.664 7.716 1.00 . A A . 47 GLU CG 1 1
15 34746 1 1 47 GLU H H -8.882 16.906 6.013 1.00 . A A . 47 GLU H 1 1
15 34747 1 1 47 GLU HA H -8.869 19.065 4.354 1.00 . A A . 47 GLU HA 1 1
15 34748 1 1 47 GLU HB2 H -8.600 20.461 6.559 1.00 . A A . 47 GLU HB2 1 1
15 34749 1 1 47 GLU HB3 H -9.993 19.404 6.374 1.00 . A A . 47 GLU HB3 1 1
15 34750 1 1 47 GLU HG2 H -8.940 17.682 7.706 1.00 . A A . 47 GLU HG2 1 1
15 34751 1 1 47 GLU HG3 H -7.415 18.568 7.733 1.00 . A A . 47 GLU HG3 1 1
15 34752 1 1 47 GLU N N -8.301 17.321 5.345 1.00 . A A . 47 GLU N 1 1
15 34753 1 1 47 GLU O O -5.906 18.657 5.459 1.00 . A A . 47 GLU O 1 1
15 34754 1 1 47 GLU OE1 O -10.131 19.709 9.063 1.00 . A A . 47 GLU OE1 1 1
15 34755 1 1 47 GLU OE2 O -8.111 19.690 9.813 1.00 . A A . 47 GLU OE2 1 1
15 34756 1 1 48 PRO C C -4.486 21.078 5.501 1.00 . A A . 48 PRO C 1 1
15 34757 1 1 48 PRO CA C -5.316 21.048 4.219 1.00 . A A . 48 PRO CA 1 1
15 34758 1 1 48 PRO CB C -5.587 22.481 3.712 1.00 . A A . 48 PRO CB 1 1
15 34759 1 1 48 PRO CD C -7.732 21.343 3.894 1.00 . A A . 48 PRO CD 1 1
15 34760 1 1 48 PRO CG C -6.985 22.469 3.172 1.00 . A A . 48 PRO CG 1 1
15 34761 1 1 48 PRO HA H -4.797 20.490 3.460 1.00 . A A . 48 PRO HA 1 1
15 34762 1 1 48 PRO HB2 H -5.510 23.196 4.525 1.00 . A A . 48 PRO HB2 1 1
15 34763 1 1 48 PRO HB3 H -4.890 22.740 2.926 1.00 . A A . 48 PRO HB3 1 1
15 34764 1 1 48 PRO HD2 H -8.342 21.747 4.690 1.00 . A A . 48 PRO HD2 1 1
15 34765 1 1 48 PRO HD3 H -8.344 20.802 3.193 1.00 . A A . 48 PRO HD3 1 1
15 34766 1 1 48 PRO HG2 H -7.467 23.419 3.363 1.00 . A A . 48 PRO HG2 1 1
15 34767 1 1 48 PRO HG3 H -6.973 22.268 2.107 1.00 . A A . 48 PRO HG3 1 1
15 34768 1 1 48 PRO N N -6.665 20.470 4.436 1.00 . A A . 48 PRO N 1 1
15 34769 1 1 48 PRO O O -4.960 21.425 6.563 1.00 . A A . 48 PRO O 1 1
15 34770 1 1 49 GLY C C -2.607 19.481 7.424 1.00 . A A . 49 GLY C 1 1
15 34771 1 1 49 GLY CA C -2.320 20.704 6.561 1.00 . A A . 49 GLY CA 1 1
15 34772 1 1 49 GLY H H -2.891 20.441 4.513 1.00 . A A . 49 GLY H 1 1
15 34773 1 1 49 GLY HA2 H -1.295 20.666 6.212 1.00 . A A . 49 GLY HA2 1 1
15 34774 1 1 49 GLY HA3 H -2.473 21.594 7.143 1.00 . A A . 49 GLY HA3 1 1
15 34775 1 1 49 GLY N N -3.235 20.711 5.386 1.00 . A A . 49 GLY N 1 1
15 34776 1 1 49 GLY O O -1.887 18.503 7.406 1.00 . A A . 49 GLY O 1 1
15 34777 1 1 50 GLY C C -2.865 17.916 9.861 1.00 . A A . 50 GLY C 1 1
15 34778 1 1 50 GLY CA C -4.060 18.416 9.060 1.00 . A A . 50 GLY CA 1 1
15 34779 1 1 50 GLY H H -4.224 20.351 8.158 1.00 . A A . 50 GLY H 1 1
15 34780 1 1 50 GLY HA2 H -4.826 18.756 9.750 1.00 . A A . 50 GLY HA2 1 1
15 34781 1 1 50 GLY HA3 H -4.449 17.609 8.468 1.00 . A A . 50 GLY HA3 1 1
15 34782 1 1 50 GLY N N -3.668 19.546 8.180 1.00 . A A . 50 GLY N 1 1
15 34783 1 1 50 GLY O O -1.773 18.452 9.781 1.00 . A A . 50 GLY O 1 1
15 34784 1 1 51 LEU C C -1.051 15.492 10.594 1.00 . A A . 51 LEU C 1 1
15 34785 1 1 51 LEU CA C -1.994 16.308 11.474 1.00 . A A . 51 LEU CA 1 1
15 34786 1 1 51 LEU CB C -2.599 15.402 12.558 1.00 . A A . 51 LEU CB 1 1
15 34787 1 1 51 LEU CD1 C -4.230 15.287 14.460 1.00 . A A . 51 LEU CD1 1 1
15 34788 1 1 51 LEU CD2 C -2.879 17.366 14.096 1.00 . A A . 51 LEU CD2 1 1
15 34789 1 1 51 LEU CG C -3.601 16.202 13.402 1.00 . A A . 51 LEU CG 1 1
15 34790 1 1 51 LEU H H -3.976 16.491 10.675 1.00 . A A . 51 LEU H 1 1
15 34791 1 1 51 LEU HA H -1.433 17.100 11.933 1.00 . A A . 51 LEU HA 1 1
15 34792 1 1 51 LEU HB2 H -3.106 14.563 12.095 1.00 . A A . 51 LEU HB2 1 1
15 34793 1 1 51 LEU HB3 H -1.811 15.035 13.196 1.00 . A A . 51 LEU HB3 1 1
15 34794 1 1 51 LEU HD11 H -3.494 15.053 15.217 1.00 . A A . 51 LEU HD11 1 1
15 34795 1 1 51 LEU HD12 H -4.571 14.376 13.995 1.00 . A A . 51 LEU HD12 1 1
15 34796 1 1 51 LEU HD13 H -5.067 15.793 14.920 1.00 . A A . 51 LEU HD13 1 1
15 34797 1 1 51 LEU HD21 H -1.892 17.049 14.408 1.00 . A A . 51 LEU HD21 1 1
15 34798 1 1 51 LEU HD22 H -3.442 17.681 14.963 1.00 . A A . 51 LEU HD22 1 1
15 34799 1 1 51 LEU HD23 H -2.793 18.197 13.413 1.00 . A A . 51 LEU HD23 1 1
15 34800 1 1 51 LEU HG H -4.378 16.592 12.761 1.00 . A A . 51 LEU HG 1 1
15 34801 1 1 51 LEU N N -3.081 16.887 10.639 1.00 . A A . 51 LEU N 1 1
15 34802 1 1 51 LEU O O -1.467 14.807 9.671 1.00 . A A . 51 LEU O 1 1
15 34803 1 1 52 TYR C C 1.632 13.565 10.771 1.00 . A A . 52 TYR C 1 1
15 34804 1 1 52 TYR CA C 1.250 14.857 10.059 1.00 . A A . 52 TYR CA 1 1
15 34805 1 1 52 TYR CB C 2.501 15.742 9.912 1.00 . A A . 52 TYR CB 1 1
15 34806 1 1 52 TYR CD1 C 1.692 18.133 9.859 1.00 . A A . 52 TYR CD1 1 1
15 34807 1 1 52 TYR CD2 C 2.244 17.039 7.764 1.00 . A A . 52 TYR CD2 1 1
15 34808 1 1 52 TYR CE1 C 1.355 19.300 9.160 1.00 . A A . 52 TYR CE1 1 1
15 34809 1 1 52 TYR CE2 C 1.905 18.206 7.067 1.00 . A A . 52 TYR CE2 1 1
15 34810 1 1 52 TYR CG C 2.137 17.001 9.160 1.00 . A A . 52 TYR CG 1 1
15 34811 1 1 52 TYR CZ C 1.462 19.335 7.765 1.00 . A A . 52 TYR CZ 1 1
15 34812 1 1 52 TYR H H 0.515 16.161 11.606 1.00 . A A . 52 TYR H 1 1
15 34813 1 1 52 TYR HA H 0.864 14.625 9.086 1.00 . A A . 52 TYR HA 1 1
15 34814 1 1 52 TYR HB2 H 2.884 16.006 10.892 1.00 . A A . 52 TYR HB2 1 1
15 34815 1 1 52 TYR HB3 H 3.259 15.204 9.366 1.00 . A A . 52 TYR HB3 1 1
15 34816 1 1 52 TYR HD1 H 1.610 18.105 10.934 1.00 . A A . 52 TYR HD1 1 1
15 34817 1 1 52 TYR HD2 H 2.584 16.168 7.226 1.00 . A A . 52 TYR HD2 1 1
15 34818 1 1 52 TYR HE1 H 1.012 20.171 9.698 1.00 . A A . 52 TYR HE1 1 1
15 34819 1 1 52 TYR HE2 H 1.987 18.235 5.991 1.00 . A A . 52 TYR HE2 1 1
15 34820 1 1 52 TYR HH H 1.582 21.222 7.494 1.00 . A A . 52 TYR HH 1 1
15 34821 1 1 52 TYR N N 0.225 15.586 10.867 1.00 . A A . 52 TYR N 1 1
15 34822 1 1 52 TYR O O 2.469 12.812 10.310 1.00 . A A . 52 TYR O 1 1
15 34823 1 1 52 TYR OH O 1.129 20.485 7.078 1.00 . A A . 52 TYR OH 1 1
15 34824 1 1 53 LEU C C 0.151 11.102 12.628 1.00 . A A . 53 LEU C 1 1
15 34825 1 1 53 LEU CA C 1.342 12.054 12.674 1.00 . A A . 53 LEU CA 1 1
15 34826 1 1 53 LEU CB C 1.650 12.413 14.127 1.00 . A A . 53 LEU CB 1 1
15 34827 1 1 53 LEU CD1 C 3.039 13.869 15.616 1.00 . A A . 53 LEU CD1 1 1
15 34828 1 1 53 LEU CD2 C 4.007 12.966 13.491 1.00 . A A . 53 LEU CD2 1 1
15 34829 1 1 53 LEU CG C 2.733 13.496 14.164 1.00 . A A . 53 LEU CG 1 1
15 34830 1 1 53 LEU H H 0.359 13.920 12.261 1.00 . A A . 53 LEU H 1 1
15 34831 1 1 53 LEU HA H 2.189 11.548 12.242 1.00 . A A . 53 LEU HA 1 1
15 34832 1 1 53 LEU HB2 H 0.754 12.776 14.614 1.00 . A A . 53 LEU HB2 1 1
15 34833 1 1 53 LEU HB3 H 2.007 11.535 14.639 1.00 . A A . 53 LEU HB3 1 1
15 34834 1 1 53 LEU HD11 H 2.238 14.477 16.013 1.00 . A A . 53 LEU HD11 1 1
15 34835 1 1 53 LEU HD12 H 3.964 14.427 15.653 1.00 . A A . 53 LEU HD12 1 1
15 34836 1 1 53 LEU HD13 H 3.136 12.969 16.207 1.00 . A A . 53 LEU HD13 1 1
15 34837 1 1 53 LEU HD21 H 4.860 13.531 13.833 1.00 . A A . 53 LEU HD21 1 1
15 34838 1 1 53 LEU HD22 H 3.916 13.071 12.422 1.00 . A A . 53 LEU HD22 1 1
15 34839 1 1 53 LEU HD23 H 4.143 11.924 13.744 1.00 . A A . 53 LEU HD23 1 1
15 34840 1 1 53 LEU HG H 2.385 14.374 13.634 1.00 . A A . 53 LEU HG 1 1
15 34841 1 1 53 LEU N N 1.023 13.297 11.904 1.00 . A A . 53 LEU N 1 1
15 34842 1 1 53 LEU O O -0.996 11.495 12.780 1.00 . A A . 53 LEU O 1 1
15 34843 1 1 54 VAL C C -0.330 7.645 13.274 1.00 . A A . 54 VAL C 1 1
15 34844 1 1 54 VAL CA C -0.657 8.813 12.335 1.00 . A A . 54 VAL CA 1 1
15 34845 1 1 54 VAL CB C -0.775 8.296 10.895 1.00 . A A . 54 VAL CB 1 1
15 34846 1 1 54 VAL CG1 C -1.714 7.087 10.859 1.00 . A A . 54 VAL CG1 1 1
15 34847 1 1 54 VAL CG2 C -1.335 9.406 10.003 1.00 . A A . 54 VAL CG2 1 1
15 34848 1 1 54 VAL H H 1.357 9.564 12.289 1.00 . A A . 54 VAL H 1 1
15 34849 1 1 54 VAL HA H -1.597 9.238 12.639 1.00 . A A . 54 VAL HA 1 1
15 34850 1 1 54 VAL HB H 0.204 8.000 10.535 1.00 . A A . 54 VAL HB 1 1
15 34851 1 1 54 VAL HG11 H -2.039 6.911 9.846 1.00 . A A . 54 VAL HG11 1 1
15 34852 1 1 54 VAL HG12 H -2.573 7.281 11.485 1.00 . A A . 54 VAL HG12 1 1
15 34853 1 1 54 VAL HG13 H -1.194 6.215 11.227 1.00 . A A . 54 VAL HG13 1 1
15 34854 1 1 54 VAL HG21 H -0.756 10.308 10.140 1.00 . A A . 54 VAL HG21 1 1
15 34855 1 1 54 VAL HG22 H -2.363 9.593 10.271 1.00 . A A . 54 VAL HG22 1 1
15 34856 1 1 54 VAL HG23 H -1.283 9.097 8.971 1.00 . A A . 54 VAL HG23 1 1
15 34857 1 1 54 VAL N N 0.426 9.840 12.410 1.00 . A A . 54 VAL N 1 1
15 34858 1 1 54 VAL O O 0.782 7.153 13.332 1.00 . A A . 54 VAL O 1 1
15 34859 1 1 55 ASN C C 0.088 6.281 15.806 1.00 . A A . 55 ASN C 1 1
15 34860 1 1 55 ASN CA C -1.155 6.069 14.947 1.00 . A A . 55 ASN CA 1 1
15 34861 1 1 55 ASN CB C -1.033 4.766 14.152 1.00 . A A . 55 ASN CB 1 1
15 34862 1 1 55 ASN CG C -1.106 3.568 15.099 1.00 . A A . 55 ASN CG 1 1
15 34863 1 1 55 ASN H H -2.200 7.623 13.916 1.00 . A A . 55 ASN H 1 1
15 34864 1 1 55 ASN HA H -2.027 6.013 15.584 1.00 . A A . 55 ASN HA 1 1
15 34865 1 1 55 ASN HB2 H -1.845 4.708 13.434 1.00 . A A . 55 ASN HB2 1 1
15 34866 1 1 55 ASN HB3 H -0.093 4.753 13.624 1.00 . A A . 55 ASN HB3 1 1
15 34867 1 1 55 ASN HD21 H -0.078 2.371 13.888 1.00 . A A . 55 ASN HD21 1 1
15 34868 1 1 55 ASN HD22 H -0.581 1.667 15.350 1.00 . A A . 55 ASN HD22 1 1
15 34869 1 1 55 ASN N N -1.321 7.201 14.000 1.00 . A A . 55 ASN N 1 1
15 34870 1 1 55 ASN ND2 N -0.542 2.442 14.752 1.00 . A A . 55 ASN ND2 1 1
15 34871 1 1 55 ASN O O 0.277 7.330 16.391 1.00 . A A . 55 ASN O 1 1
15 34872 1 1 55 ASN OD1 O -1.685 3.654 16.159 1.00 . A A . 55 ASN OD1 1 1
15 34873 1 1 56 VAL C C 1.834 5.928 18.082 1.00 . A A . 56 VAL C 1 1
15 34874 1 1 56 VAL CA C 2.170 5.376 16.699 1.00 . A A . 56 VAL CA 1 1
15 34875 1 1 56 VAL CB C 3.183 6.290 16.006 1.00 . A A . 56 VAL CB 1 1
15 34876 1 1 56 VAL CG1 C 4.523 6.229 16.748 1.00 . A A . 56 VAL CG1 1 1
15 34877 1 1 56 VAL CG2 C 3.384 5.828 14.558 1.00 . A A . 56 VAL CG2 1 1
15 34878 1 1 56 VAL H H 0.734 4.455 15.406 1.00 . A A . 56 VAL H 1 1
15 34879 1 1 56 VAL HA H 2.598 4.386 16.805 1.00 . A A . 56 VAL HA 1 1
15 34880 1 1 56 VAL HB H 2.811 7.304 16.007 1.00 . A A . 56 VAL HB 1 1
15 34881 1 1 56 VAL HG11 H 5.121 7.081 16.471 1.00 . A A . 56 VAL HG11 1 1
15 34882 1 1 56 VAL HG12 H 5.040 5.320 16.484 1.00 . A A . 56 VAL HG12 1 1
15 34883 1 1 56 VAL HG13 H 4.358 6.241 17.811 1.00 . A A . 56 VAL HG13 1 1
15 34884 1 1 56 VAL HG21 H 3.961 4.917 14.549 1.00 . A A . 56 VAL HG21 1 1
15 34885 1 1 56 VAL HG22 H 3.911 6.593 14.008 1.00 . A A . 56 VAL HG22 1 1
15 34886 1 1 56 VAL HG23 H 2.428 5.651 14.092 1.00 . A A . 56 VAL HG23 1 1
15 34887 1 1 56 VAL N N 0.927 5.281 15.888 1.00 . A A . 56 VAL N 1 1
15 34888 1 1 56 VAL O O 1.236 5.259 18.906 1.00 . A A . 56 VAL O 1 1
15 34889 1 1 57 THR C C 1.851 9.282 19.486 1.00 . A A . 57 THR C 1 1
15 34890 1 1 57 THR CA C 1.960 7.774 19.661 1.00 . A A . 57 THR CA 1 1
15 34891 1 1 57 THR CB C 3.095 7.453 20.639 1.00 . A A . 57 THR CB 1 1
15 34892 1 1 57 THR CG2 C 4.377 8.182 20.218 1.00 . A A . 57 THR CG2 1 1
15 34893 1 1 57 THR H H 2.718 7.654 17.667 1.00 . A A . 57 THR H 1 1
15 34894 1 1 57 THR HA H 1.030 7.407 20.055 1.00 . A A . 57 THR HA 1 1
15 34895 1 1 57 THR HB H 3.273 6.392 20.637 1.00 . A A . 57 THR HB 1 1
15 34896 1 1 57 THR HG1 H 2.825 8.827 21.993 1.00 . A A . 57 THR HG1 1 1
15 34897 1 1 57 THR HG21 H 5.228 7.710 20.688 1.00 . A A . 57 THR HG21 1 1
15 34898 1 1 57 THR HG22 H 4.323 9.215 20.528 1.00 . A A . 57 THR HG22 1 1
15 34899 1 1 57 THR HG23 H 4.489 8.135 19.146 1.00 . A A . 57 THR HG23 1 1
15 34900 1 1 57 THR N N 2.233 7.146 18.345 1.00 . A A . 57 THR N 1 1
15 34901 1 1 57 THR O O 2.511 9.887 18.652 1.00 . A A . 57 THR O 1 1
15 34902 1 1 57 THR OG1 O 2.717 7.873 21.942 1.00 . A A . 57 THR OG1 1 1
15 34903 1 1 58 GLY C C 1.715 12.056 21.187 1.00 . A A . 58 GLY C 1 1
15 34904 1 1 58 GLY CA C 0.803 11.357 20.189 1.00 . A A . 58 GLY CA 1 1
15 34905 1 1 58 GLY H H 0.502 9.369 20.921 1.00 . A A . 58 GLY H 1 1
15 34906 1 1 58 GLY HA2 H 1.027 11.710 19.195 1.00 . A A . 58 GLY HA2 1 1
15 34907 1 1 58 GLY HA3 H -0.225 11.584 20.429 1.00 . A A . 58 GLY HA3 1 1
15 34908 1 1 58 GLY N N 1.011 9.889 20.270 1.00 . A A . 58 GLY N 1 1
15 34909 1 1 58 GLY O O 1.371 12.244 22.340 1.00 . A A . 58 GLY O 1 1
15 34910 1 1 59 ALA C C 4.874 13.864 20.771 1.00 . A A . 59 ALA C 1 1
15 34911 1 1 59 ALA CA C 3.825 13.161 21.634 1.00 . A A . 59 ALA CA 1 1
15 34912 1 1 59 ALA CB C 4.498 12.160 22.566 1.00 . A A . 59 ALA CB 1 1
15 34913 1 1 59 ALA H H 3.112 12.291 19.805 1.00 . A A . 59 ALA H 1 1
15 34914 1 1 59 ALA HA H 3.297 13.900 22.205 1.00 . A A . 59 ALA HA 1 1
15 34915 1 1 59 ALA HB1 H 5.208 11.562 22.008 1.00 . A A . 59 ALA HB1 1 1
15 34916 1 1 59 ALA HB2 H 3.744 11.517 22.993 1.00 . A A . 59 ALA HB2 1 1
15 34917 1 1 59 ALA HB3 H 5.010 12.691 23.349 1.00 . A A . 59 ALA HB3 1 1
15 34918 1 1 59 ALA N N 2.872 12.454 20.741 1.00 . A A . 59 ALA N 1 1
15 34919 1 1 59 ALA O O 5.938 14.226 21.234 1.00 . A A . 59 ALA O 1 1
15 34920 1 1 60 ARG C C 4.849 15.866 17.809 1.00 . A A . 60 ARG C 1 1
15 34921 1 1 60 ARG CA C 5.548 14.744 18.577 1.00 . A A . 60 ARG CA 1 1
15 34922 1 1 60 ARG CB C 6.121 13.730 17.587 1.00 . A A . 60 ARG CB 1 1
15 34923 1 1 60 ARG CD C 8.427 13.265 18.479 1.00 . A A . 60 ARG CD 1 1
15 34924 1 1 60 ARG CG C 7.001 12.714 18.335 1.00 . A A . 60 ARG CG 1 1
15 34925 1 1 60 ARG CZ C 10.209 13.998 16.987 1.00 . A A . 60 ARG CZ 1 1
15 34926 1 1 60 ARG H H 3.717 13.763 19.143 1.00 . A A . 60 ARG H 1 1
15 34927 1 1 60 ARG HA H 6.347 15.180 19.148 1.00 . A A . 60 ARG HA 1 1
15 34928 1 1 60 ARG HB2 H 5.309 13.209 17.093 1.00 . A A . 60 ARG HB2 1 1
15 34929 1 1 60 ARG HB3 H 6.710 14.250 16.848 1.00 . A A . 60 ARG HB3 1 1
15 34930 1 1 60 ARG HD2 H 8.403 14.202 19.012 1.00 . A A . 60 ARG HD2 1 1
15 34931 1 1 60 ARG HD3 H 9.028 12.557 19.028 1.00 . A A . 60 ARG HD3 1 1
15 34932 1 1 60 ARG HE H 8.496 13.236 16.328 1.00 . A A . 60 ARG HE 1 1
15 34933 1 1 60 ARG HG2 H 6.585 12.527 19.315 1.00 . A A . 60 ARG HG2 1 1
15 34934 1 1 60 ARG HG3 H 7.027 11.787 17.781 1.00 . A A . 60 ARG HG3 1 1
15 34935 1 1 60 ARG HH11 H 10.567 14.185 18.957 1.00 . A A . 60 ARG HH11 1 1
15 34936 1 1 60 ARG HH12 H 11.843 14.717 17.912 1.00 . A A . 60 ARG HH12 1 1
15 34937 1 1 60 ARG HH21 H 10.158 13.941 14.991 1.00 . A A . 60 ARG HH21 1 1
15 34938 1 1 60 ARG HH22 H 11.609 14.588 15.679 1.00 . A A . 60 ARG HH22 1 1
15 34939 1 1 60 ARG N N 4.579 14.064 19.498 1.00 . A A . 60 ARG N 1 1
15 34940 1 1 60 ARG NE N 9.012 13.479 17.125 1.00 . A A . 60 ARG NE 1 1
15 34941 1 1 60 ARG NH1 N 10.926 14.325 18.035 1.00 . A A . 60 ARG NH1 1 1
15 34942 1 1 60 ARG NH2 N 10.696 14.190 15.790 1.00 . A A . 60 ARG NH2 1 1
15 34943 1 1 60 ARG O O 3.663 15.813 17.524 1.00 . A A . 60 ARG O 1 1
15 34944 1 1 61 PHE C C 5.034 17.769 15.244 1.00 . A A . 61 PHE C 1 1
15 34945 1 1 61 PHE CA C 5.034 18.057 16.741 1.00 . A A . 61 PHE CA 1 1
15 34946 1 1 61 PHE CB C 5.900 19.290 17.020 1.00 . A A . 61 PHE CB 1 1
15 34947 1 1 61 PHE CD1 C 8.254 18.483 17.456 1.00 . A A . 61 PHE CD1 1 1
15 34948 1 1 61 PHE CD2 C 7.713 19.369 15.265 1.00 . A A . 61 PHE CD2 1 1
15 34949 1 1 61 PHE CE1 C 9.571 18.255 17.040 1.00 . A A . 61 PHE CE1 1 1
15 34950 1 1 61 PHE CE2 C 9.029 19.142 14.849 1.00 . A A . 61 PHE CE2 1 1
15 34951 1 1 61 PHE CG C 7.323 19.042 16.569 1.00 . A A . 61 PHE CG 1 1
15 34952 1 1 61 PHE CZ C 9.958 18.582 15.736 1.00 . A A . 61 PHE CZ 1 1
15 34953 1 1 61 PHE H H 6.541 16.892 17.732 1.00 . A A . 61 PHE H 1 1
15 34954 1 1 61 PHE HA H 4.030 18.243 17.070 1.00 . A A . 61 PHE HA 1 1
15 34955 1 1 61 PHE HB2 H 5.501 20.135 16.487 1.00 . A A . 61 PHE HB2 1 1
15 34956 1 1 61 PHE HB3 H 5.893 19.496 18.080 1.00 . A A . 61 PHE HB3 1 1
15 34957 1 1 61 PHE HD1 H 7.955 18.231 18.464 1.00 . A A . 61 PHE HD1 1 1
15 34958 1 1 61 PHE HD2 H 6.997 19.802 14.582 1.00 . A A . 61 PHE HD2 1 1
15 34959 1 1 61 PHE HE1 H 10.286 17.824 17.723 1.00 . A A . 61 PHE HE1 1 1
15 34960 1 1 61 PHE HE2 H 9.329 19.396 13.843 1.00 . A A . 61 PHE HE2 1 1
15 34961 1 1 61 PHE HZ H 10.972 18.404 15.413 1.00 . A A . 61 PHE HZ 1 1
15 34962 1 1 61 PHE N N 5.594 16.889 17.480 1.00 . A A . 61 PHE N 1 1
15 34963 1 1 61 PHE O O 4.196 18.245 14.507 1.00 . A A . 61 PHE O 1 1
15 34964 1 1 62 ALA C C 6.985 15.446 13.130 1.00 . A A . 62 ALA C 1 1
15 34965 1 1 62 ALA CA C 6.050 16.640 13.337 1.00 . A A . 62 ALA CA 1 1
15 34966 1 1 62 ALA CB C 6.569 17.840 12.546 1.00 . A A . 62 ALA CB 1 1
15 34967 1 1 62 ALA H H 6.643 16.608 15.399 1.00 . A A . 62 ALA H 1 1
15 34968 1 1 62 ALA HA H 5.070 16.372 12.984 1.00 . A A . 62 ALA HA 1 1
15 34969 1 1 62 ALA HB1 H 6.510 17.626 11.492 1.00 . A A . 62 ALA HB1 1 1
15 34970 1 1 62 ALA HB2 H 7.599 18.036 12.817 1.00 . A A . 62 ALA HB2 1 1
15 34971 1 1 62 ALA HB3 H 5.965 18.703 12.777 1.00 . A A . 62 ALA HB3 1 1
15 34972 1 1 62 ALA N N 5.980 16.981 14.785 1.00 . A A . 62 ALA N 1 1
15 34973 1 1 62 ALA O O 7.912 15.212 13.893 1.00 . A A . 62 ALA O 1 1
15 34974 1 1 63 ARG C C 7.602 13.258 10.266 1.00 . A A . 63 ARG C 1 1
15 34975 1 1 63 ARG CA C 7.584 13.497 11.777 1.00 . A A . 63 ARG CA 1 1
15 34976 1 1 63 ARG CB C 7.005 12.253 12.463 1.00 . A A . 63 ARG CB 1 1
15 34977 1 1 63 ARG CD C 7.337 9.823 12.927 1.00 . A A . 63 ARG CD 1 1
15 34978 1 1 63 ARG CG C 7.903 11.042 12.192 1.00 . A A . 63 ARG CG 1 1
15 34979 1 1 63 ARG CZ C 7.959 7.492 13.262 1.00 . A A . 63 ARG CZ 1 1
15 34980 1 1 63 ARG H H 5.988 14.913 11.501 1.00 . A A . 63 ARG H 1 1
15 34981 1 1 63 ARG HA H 8.589 13.661 12.121 1.00 . A A . 63 ARG HA 1 1
15 34982 1 1 63 ARG HB2 H 6.948 12.427 13.524 1.00 . A A . 63 ARG HB2 1 1
15 34983 1 1 63 ARG HB3 H 6.013 12.052 12.079 1.00 . A A . 63 ARG HB3 1 1
15 34984 1 1 63 ARG HD2 H 7.316 10.022 13.987 1.00 . A A . 63 ARG HD2 1 1
15 34985 1 1 63 ARG HD3 H 6.333 9.629 12.577 1.00 . A A . 63 ARG HD3 1 1
15 34986 1 1 63 ARG HE H 8.947 8.709 12.040 1.00 . A A . 63 ARG HE 1 1
15 34987 1 1 63 ARG HG2 H 7.936 10.840 11.128 1.00 . A A . 63 ARG HG2 1 1
15 34988 1 1 63 ARG HG3 H 8.903 11.246 12.548 1.00 . A A . 63 ARG HG3 1 1
15 34989 1 1 63 ARG HH11 H 6.342 8.136 14.270 1.00 . A A . 63 ARG HH11 1 1
15 34990 1 1 63 ARG HH12 H 6.780 6.481 14.538 1.00 . A A . 63 ARG HH12 1 1
15 34991 1 1 63 ARG HH21 H 9.506 6.562 12.404 1.00 . A A . 63 ARG HH21 1 1
15 34992 1 1 63 ARG HH22 H 8.562 5.594 13.488 1.00 . A A . 63 ARG HH22 1 1
15 34993 1 1 63 ARG N N 6.739 14.690 12.089 1.00 . A A . 63 ARG N 1 1
15 34994 1 1 63 ARG NE N 8.196 8.634 12.662 1.00 . A A . 63 ARG NE 1 1
15 34995 1 1 63 ARG NH1 N 6.948 7.362 14.087 1.00 . A A . 63 ARG NH1 1 1
15 34996 1 1 63 ARG NH2 N 8.739 6.470 13.032 1.00 . A A . 63 ARG NH2 1 1
15 34997 1 1 63 ARG O O 8.520 13.646 9.572 1.00 . A A . 63 ARG O 1 1
15 34998 1 1 64 GLY C C 5.756 13.318 7.538 1.00 . A A . 64 GLY C 1 1
15 34999 1 1 64 GLY CA C 6.544 12.257 8.293 1.00 . A A . 64 GLY CA 1 1
15 35000 1 1 64 GLY H H 5.879 12.257 10.334 1.00 . A A . 64 GLY H 1 1
15 35001 1 1 64 GLY HA2 H 7.546 12.209 7.895 1.00 . A A . 64 GLY HA2 1 1
15 35002 1 1 64 GLY HA3 H 6.064 11.295 8.161 1.00 . A A . 64 GLY HA3 1 1
15 35003 1 1 64 GLY N N 6.596 12.579 9.751 1.00 . A A . 64 GLY N 1 1
15 35004 1 1 64 GLY O O 4.555 13.455 7.699 1.00 . A A . 64 GLY O 1 1
15 35005 1 1 65 SER C C 5.092 14.535 4.684 1.00 . A A . 65 SER C 1 1
15 35006 1 1 65 SER CA C 5.760 15.132 5.918 1.00 . A A . 65 SER CA 1 1
15 35007 1 1 65 SER CB C 6.796 16.169 5.482 1.00 . A A . 65 SER CB 1 1
15 35008 1 1 65 SER H H 7.394 13.920 6.602 1.00 . A A . 65 SER H 1 1
15 35009 1 1 65 SER HA H 5.011 15.607 6.521 1.00 . A A . 65 SER HA 1 1
15 35010 1 1 65 SER HB2 H 6.357 16.838 4.761 1.00 . A A . 65 SER HB2 1 1
15 35011 1 1 65 SER HB3 H 7.115 16.734 6.346 1.00 . A A . 65 SER HB3 1 1
15 35012 1 1 65 SER HG H 8.696 15.744 5.398 1.00 . A A . 65 SER HG 1 1
15 35013 1 1 65 SER N N 6.432 14.062 6.705 1.00 . A A . 65 SER N 1 1
15 35014 1 1 65 SER O O 5.336 13.400 4.308 1.00 . A A . 65 SER O 1 1
15 35015 1 1 65 SER OG O 7.912 15.514 4.889 1.00 . A A . 65 SER OG 1 1
15 35016 1 1 66 PHE C C 4.257 15.321 1.586 1.00 . A A . 66 PHE C 1 1
15 35017 1 1 66 PHE CA C 3.521 14.829 2.834 1.00 . A A . 66 PHE CA 1 1
15 35018 1 1 66 PHE CB C 2.080 15.371 2.832 1.00 . A A . 66 PHE CB 1 1
15 35019 1 1 66 PHE CD1 C 0.849 13.278 3.508 1.00 . A A . 66 PHE CD1 1 1
15 35020 1 1 66 PHE CD2 C 0.800 15.180 5.014 1.00 . A A . 66 PHE CD2 1 1
15 35021 1 1 66 PHE CE1 C 0.052 12.552 4.402 1.00 . A A . 66 PHE CE1 1 1
15 35022 1 1 66 PHE CE2 C 0.000 14.451 5.907 1.00 . A A . 66 PHE CE2 1 1
15 35023 1 1 66 PHE CG C 1.227 14.591 3.812 1.00 . A A . 66 PHE CG 1 1
15 35024 1 1 66 PHE CZ C -0.375 13.138 5.599 1.00 . A A . 66 PHE CZ 1 1
15 35025 1 1 66 PHE H H 4.080 16.213 4.383 1.00 . A A . 66 PHE H 1 1
15 35026 1 1 66 PHE HA H 3.498 13.753 2.822 1.00 . A A . 66 PHE HA 1 1
15 35027 1 1 66 PHE HB2 H 2.083 16.419 3.112 1.00 . A A . 66 PHE HB2 1 1
15 35028 1 1 66 PHE HB3 H 1.663 15.270 1.843 1.00 . A A . 66 PHE HB3 1 1
15 35029 1 1 66 PHE HD1 H 1.176 12.825 2.586 1.00 . A A . 66 PHE HD1 1 1
15 35030 1 1 66 PHE HD2 H 1.087 16.194 5.254 1.00 . A A . 66 PHE HD2 1 1
15 35031 1 1 66 PHE HE1 H -0.238 11.539 4.165 1.00 . A A . 66 PHE HE1 1 1
15 35032 1 1 66 PHE HE2 H -0.331 14.904 6.830 1.00 . A A . 66 PHE HE2 1 1
15 35033 1 1 66 PHE HZ H -0.993 12.577 6.285 1.00 . A A . 66 PHE HZ 1 1
15 35034 1 1 66 PHE N N 4.243 15.306 4.051 1.00 . A A . 66 PHE N 1 1
15 35035 1 1 66 PHE O O 4.424 16.508 1.367 1.00 . A A . 66 PHE O 1 1
15 35036 1 1 67 ARG C C 4.413 15.157 -1.537 1.00 . A A . 67 ARG C 1 1
15 35037 1 1 67 ARG CA C 5.426 14.778 -0.473 1.00 . A A . 67 ARG CA 1 1
15 35038 1 1 67 ARG CB C 6.254 13.583 -0.969 1.00 . A A . 67 ARG CB 1 1
15 35039 1 1 67 ARG CD C 8.114 12.889 -2.483 1.00 . A A . 67 ARG CD 1 1
15 35040 1 1 67 ARG CG C 7.246 14.062 -2.029 1.00 . A A . 67 ARG CG 1 1
15 35041 1 1 67 ARG CZ C 10.279 13.848 -3.040 1.00 . A A . 67 ARG CZ 1 1
15 35042 1 1 67 ARG H H 4.541 13.457 0.974 1.00 . A A . 67 ARG H 1 1
15 35043 1 1 67 ARG HA H 6.076 15.609 -0.276 1.00 . A A . 67 ARG HA 1 1
15 35044 1 1 67 ARG HB2 H 6.791 13.148 -0.141 1.00 . A A . 67 ARG HB2 1 1
15 35045 1 1 67 ARG HB3 H 5.604 12.834 -1.403 1.00 . A A . 67 ARG HB3 1 1
15 35046 1 1 67 ARG HD2 H 8.603 12.451 -1.627 1.00 . A A . 67 ARG HD2 1 1
15 35047 1 1 67 ARG HD3 H 7.491 12.143 -2.957 1.00 . A A . 67 ARG HD3 1 1
15 35048 1 1 67 ARG HE H 8.950 13.319 -4.417 1.00 . A A . 67 ARG HE 1 1
15 35049 1 1 67 ARG HG2 H 6.704 14.460 -2.875 1.00 . A A . 67 ARG HG2 1 1
15 35050 1 1 67 ARG HG3 H 7.873 14.833 -1.611 1.00 . A A . 67 ARG HG3 1 1
15 35051 1 1 67 ARG HH11 H 9.879 13.599 -1.087 1.00 . A A . 67 ARG HH11 1 1
15 35052 1 1 67 ARG HH12 H 11.427 14.282 -1.449 1.00 . A A . 67 ARG HH12 1 1
15 35053 1 1 67 ARG HH21 H 10.960 14.219 -4.882 1.00 . A A . 67 ARG HH21 1 1
15 35054 1 1 67 ARG HH22 H 12.039 14.631 -3.591 1.00 . A A . 67 ARG HH22 1 1
15 35055 1 1 67 ARG N N 4.693 14.405 0.766 1.00 . A A . 67 ARG N 1 1
15 35056 1 1 67 ARG NE N 9.134 13.371 -3.456 1.00 . A A . 67 ARG NE 1 1
15 35057 1 1 67 ARG NH1 N 10.548 13.914 -1.759 1.00 . A A . 67 ARG NH1 1 1
15 35058 1 1 67 ARG NH2 N 11.161 14.264 -3.908 1.00 . A A . 67 ARG NH2 1 1
15 35059 1 1 67 ARG O O 4.224 16.312 -1.853 1.00 . A A . 67 ARG O 1 1
15 35060 1 1 68 GLU C C 1.560 13.485 -2.960 1.00 . A A . 68 GLU C 1 1
15 35061 1 1 68 GLU CA C 2.732 14.432 -3.148 1.00 . A A . 68 GLU CA 1 1
15 35062 1 1 68 GLU CB C 3.348 14.222 -4.532 1.00 . A A . 68 GLU CB 1 1
15 35063 1 1 68 GLU CD C 3.482 16.679 -5.010 1.00 . A A . 68 GLU CD 1 1
15 35064 1 1 68 GLU CG C 4.287 15.386 -4.854 1.00 . A A . 68 GLU CG 1 1
15 35065 1 1 68 GLU H H 3.922 13.251 -1.817 1.00 . A A . 68 GLU H 1 1
15 35066 1 1 68 GLU HA H 2.367 15.440 -3.064 1.00 . A A . 68 GLU HA 1 1
15 35067 1 1 68 GLU HB2 H 3.908 13.294 -4.539 1.00 . A A . 68 GLU HB2 1 1
15 35068 1 1 68 GLU HB3 H 2.565 14.173 -5.271 1.00 . A A . 68 GLU HB3 1 1
15 35069 1 1 68 GLU HG2 H 4.996 15.507 -4.048 1.00 . A A . 68 GLU HG2 1 1
15 35070 1 1 68 GLU HG3 H 4.817 15.178 -5.767 1.00 . A A . 68 GLU HG3 1 1
15 35071 1 1 68 GLU N N 3.751 14.173 -2.098 1.00 . A A . 68 GLU N 1 1
15 35072 1 1 68 GLU O O 1.722 12.310 -2.662 1.00 . A A . 68 GLU O 1 1
15 35073 1 1 68 GLU OE1 O 2.295 16.588 -5.279 1.00 . A A . 68 GLU OE1 1 1
15 35074 1 1 68 GLU OE2 O 4.066 17.739 -4.855 1.00 . A A . 68 GLU OE2 1 1
15 35075 1 1 69 VAL C C -1.731 13.289 -4.200 1.00 . A A . 69 VAL C 1 1
15 35076 1 1 69 VAL CA C -0.855 13.165 -2.953 1.00 . A A . 69 VAL CA 1 1
15 35077 1 1 69 VAL CB C -1.615 13.641 -1.708 1.00 . A A . 69 VAL CB 1 1
15 35078 1 1 69 VAL CG1 C -2.995 12.985 -1.651 1.00 . A A . 69 VAL CG1 1 1
15 35079 1 1 69 VAL CG2 C -0.812 13.257 -0.462 1.00 . A A . 69 VAL CG2 1 1
15 35080 1 1 69 VAL H H 0.282 14.945 -3.360 1.00 . A A . 69 VAL H 1 1
15 35081 1 1 69 VAL HA H -0.589 12.130 -2.834 1.00 . A A . 69 VAL HA 1 1
15 35082 1 1 69 VAL HB H -1.731 14.717 -1.742 1.00 . A A . 69 VAL HB 1 1
15 35083 1 1 69 VAL HG11 H -3.652 13.468 -2.356 1.00 . A A . 69 VAL HG11 1 1
15 35084 1 1 69 VAL HG12 H -3.401 13.084 -0.654 1.00 . A A . 69 VAL HG12 1 1
15 35085 1 1 69 VAL HG13 H -2.906 11.937 -1.900 1.00 . A A . 69 VAL HG13 1 1
15 35086 1 1 69 VAL HG21 H -0.669 12.186 -0.443 1.00 . A A . 69 VAL HG21 1 1
15 35087 1 1 69 VAL HG22 H -1.349 13.565 0.422 1.00 . A A . 69 VAL HG22 1 1
15 35088 1 1 69 VAL HG23 H 0.152 13.746 -0.487 1.00 . A A . 69 VAL HG23 1 1
15 35089 1 1 69 VAL N N 0.371 13.996 -3.126 1.00 . A A . 69 VAL N 1 1
15 35090 1 1 69 VAL O O -2.018 14.371 -4.689 1.00 . A A . 69 VAL O 1 1
15 35091 1 1 70 VAL C C -4.041 10.992 -5.797 1.00 . A A . 70 VAL C 1 1
15 35092 1 1 70 VAL CA C -3.018 12.144 -5.928 1.00 . A A . 70 VAL CA 1 1
15 35093 1 1 70 VAL CB C -2.165 11.928 -7.181 1.00 . A A . 70 VAL CB 1 1
15 35094 1 1 70 VAL CG1 C -2.925 12.459 -8.398 1.00 . A A . 70 VAL CG1 1 1
15 35095 1 1 70 VAL CG2 C -0.839 12.684 -7.033 1.00 . A A . 70 VAL CG2 1 1
15 35096 1 1 70 VAL H H -1.905 11.320 -4.289 1.00 . A A . 70 VAL H 1 1
15 35097 1 1 70 VAL HA H -3.530 13.083 -6.017 1.00 . A A . 70 VAL HA 1 1
15 35098 1 1 70 VAL HB H -1.967 10.873 -7.312 1.00 . A A . 70 VAL HB 1 1
15 35099 1 1 70 VAL HG11 H -2.455 12.102 -9.298 1.00 . A A . 70 VAL HG11 1 1
15 35100 1 1 70 VAL HG12 H -2.913 13.539 -8.384 1.00 . A A . 70 VAL HG12 1 1
15 35101 1 1 70 VAL HG13 H -3.948 12.110 -8.361 1.00 . A A . 70 VAL HG13 1 1
15 35102 1 1 70 VAL HG21 H -1.037 13.730 -6.848 1.00 . A A . 70 VAL HG21 1 1
15 35103 1 1 70 VAL HG22 H -0.269 12.580 -7.944 1.00 . A A . 70 VAL HG22 1 1
15 35104 1 1 70 VAL HG23 H -0.276 12.273 -6.208 1.00 . A A . 70 VAL HG23 1 1
15 35105 1 1 70 VAL N N -2.156 12.165 -4.714 1.00 . A A . 70 VAL N 1 1
15 35106 1 1 70 VAL O O -3.745 9.857 -6.119 1.00 . A A . 70 VAL O 1 1
15 35107 1 1 71 PRO C C -6.551 9.468 -6.458 1.00 . A A . 71 PRO C 1 1
15 35108 1 1 71 PRO CA C -6.300 10.265 -5.175 1.00 . A A . 71 PRO CA 1 1
15 35109 1 1 71 PRO CB C -7.546 11.093 -4.814 1.00 . A A . 71 PRO CB 1 1
15 35110 1 1 71 PRO CD C -5.684 12.624 -4.919 1.00 . A A . 71 PRO CD 1 1
15 35111 1 1 71 PRO CG C -7.020 12.365 -4.233 1.00 . A A . 71 PRO CG 1 1
15 35112 1 1 71 PRO HA H -6.062 9.599 -4.362 1.00 . A A . 71 PRO HA 1 1
15 35113 1 1 71 PRO HB2 H -8.130 11.304 -5.704 1.00 . A A . 71 PRO HB2 1 1
15 35114 1 1 71 PRO HB3 H -8.151 10.572 -4.087 1.00 . A A . 71 PRO HB3 1 1
15 35115 1 1 71 PRO HD2 H -5.820 13.269 -5.780 1.00 . A A . 71 PRO HD2 1 1
15 35116 1 1 71 PRO HD3 H -4.980 13.058 -4.224 1.00 . A A . 71 PRO HD3 1 1
15 35117 1 1 71 PRO HG2 H -7.708 13.178 -4.429 1.00 . A A . 71 PRO HG2 1 1
15 35118 1 1 71 PRO HG3 H -6.863 12.255 -3.170 1.00 . A A . 71 PRO HG3 1 1
15 35119 1 1 71 PRO N N -5.229 11.285 -5.339 1.00 . A A . 71 PRO N 1 1
15 35120 1 1 71 PRO O O -6.278 9.919 -7.550 1.00 . A A . 71 PRO O 1 1
15 35121 1 1 72 VAL C C -6.303 7.523 -8.545 1.00 . A A . 72 VAL C 1 1
15 35122 1 1 72 VAL CA C -7.360 7.363 -7.452 1.00 . A A . 72 VAL CA 1 1
15 35123 1 1 72 VAL CB C -8.760 7.654 -8.013 1.00 . A A . 72 VAL CB 1 1
15 35124 1 1 72 VAL CG1 C -9.814 7.334 -6.948 1.00 . A A . 72 VAL CG1 1 1
15 35125 1 1 72 VAL CG2 C -8.884 9.127 -8.419 1.00 . A A . 72 VAL CG2 1 1
15 35126 1 1 72 VAL H H -7.259 7.953 -5.394 1.00 . A A . 72 VAL H 1 1
15 35127 1 1 72 VAL HA H -7.333 6.343 -7.098 1.00 . A A . 72 VAL HA 1 1
15 35128 1 1 72 VAL HB H -8.932 7.028 -8.873 1.00 . A A . 72 VAL HB 1 1
15 35129 1 1 72 VAL HG11 H -9.740 6.295 -6.668 1.00 . A A . 72 VAL HG11 1 1
15 35130 1 1 72 VAL HG12 H -10.799 7.531 -7.346 1.00 . A A . 72 VAL HG12 1 1
15 35131 1 1 72 VAL HG13 H -9.650 7.954 -6.076 1.00 . A A . 72 VAL HG13 1 1
15 35132 1 1 72 VAL HG21 H -8.931 9.746 -7.534 1.00 . A A . 72 VAL HG21 1 1
15 35133 1 1 72 VAL HG22 H -9.788 9.262 -8.998 1.00 . A A . 72 VAL HG22 1 1
15 35134 1 1 72 VAL HG23 H -8.031 9.413 -9.014 1.00 . A A . 72 VAL HG23 1 1
15 35135 1 1 72 VAL N N -7.067 8.270 -6.301 1.00 . A A . 72 VAL N 1 1
15 35136 1 1 72 VAL O O -6.607 7.535 -9.719 1.00 . A A . 72 VAL O 1 1
15 35137 1 1 73 HIS C C -2.623 7.292 -8.553 1.00 . A A . 73 HIS C 1 1
15 35138 1 1 73 HIS CA C -3.952 7.758 -9.162 1.00 . A A . 73 HIS CA 1 1
15 35139 1 1 73 HIS CB C -3.815 9.223 -9.573 1.00 . A A . 73 HIS CB 1 1
15 35140 1 1 73 HIS CD2 C -1.481 9.859 -10.597 1.00 . A A . 73 HIS CD2 1 1
15 35141 1 1 73 HIS CE1 C -1.847 9.206 -12.631 1.00 . A A . 73 HIS CE1 1 1
15 35142 1 1 73 HIS CG C -2.757 9.354 -10.630 1.00 . A A . 73 HIS CG 1 1
15 35143 1 1 73 HIS H H -4.829 7.587 -7.201 1.00 . A A . 73 HIS H 1 1
15 35144 1 1 73 HIS HA H -4.175 7.156 -10.027 1.00 . A A . 73 HIS HA 1 1
15 35145 1 1 73 HIS HB2 H -4.759 9.570 -9.956 1.00 . A A . 73 HIS HB2 1 1
15 35146 1 1 73 HIS HB3 H -3.536 9.814 -8.709 1.00 . A A . 73 HIS HB3 1 1
15 35147 1 1 73 HIS HD1 H -3.786 8.536 -12.290 1.00 . A A . 73 HIS HD1 1 1
15 35148 1 1 73 HIS HD2 H -0.997 10.269 -9.725 1.00 . A A . 73 HIS HD2 1 1
15 35149 1 1 73 HIS HE1 H -1.722 8.995 -13.683 1.00 . A A . 73 HIS HE1 1 1
15 35150 1 1 73 HIS N N -5.049 7.618 -8.157 1.00 . A A . 73 HIS N 1 1
15 35151 1 1 73 HIS ND1 N -2.969 8.943 -11.936 1.00 . A A . 73 HIS ND1 1 1
15 35152 1 1 73 HIS NE2 N -0.909 9.765 -11.863 1.00 . A A . 73 HIS NE2 1 1
15 35153 1 1 73 HIS O O -2.122 6.226 -8.861 1.00 . A A . 73 HIS O 1 1
15 35154 1 1 74 ARG C C -0.556 8.479 -5.750 1.00 . A A . 74 ARG C 1 1
15 35155 1 1 74 ARG CA C -0.736 7.735 -7.069 1.00 . A A . 74 ARG CA 1 1
15 35156 1 1 74 ARG CB C 0.410 8.103 -8.013 1.00 . A A . 74 ARG CB 1 1
15 35157 1 1 74 ARG CD C 2.880 8.015 -8.372 1.00 . A A . 74 ARG CD 1 1
15 35158 1 1 74 ARG CG C 1.742 7.651 -7.412 1.00 . A A . 74 ARG CG 1 1
15 35159 1 1 74 ARG CZ C 5.308 7.844 -8.359 1.00 . A A . 74 ARG CZ 1 1
15 35160 1 1 74 ARG H H -2.462 8.954 -7.472 1.00 . A A . 74 ARG H 1 1
15 35161 1 1 74 ARG HA H -0.712 6.680 -6.871 1.00 . A A . 74 ARG HA 1 1
15 35162 1 1 74 ARG HB2 H 0.257 7.616 -8.962 1.00 . A A . 74 ARG HB2 1 1
15 35163 1 1 74 ARG HB3 H 0.431 9.177 -8.160 1.00 . A A . 74 ARG HB3 1 1
15 35164 1 1 74 ARG HD2 H 2.662 7.615 -9.351 1.00 . A A . 74 ARG HD2 1 1
15 35165 1 1 74 ARG HD3 H 2.966 9.090 -8.436 1.00 . A A . 74 ARG HD3 1 1
15 35166 1 1 74 ARG HE H 4.143 6.753 -7.175 1.00 . A A . 74 ARG HE 1 1
15 35167 1 1 74 ARG HG2 H 1.901 8.143 -6.459 1.00 . A A . 74 ARG HG2 1 1
15 35168 1 1 74 ARG HG3 H 1.725 6.581 -7.263 1.00 . A A . 74 ARG HG3 1 1
15 35169 1 1 74 ARG HH11 H 4.513 9.152 -9.664 1.00 . A A . 74 ARG HH11 1 1
15 35170 1 1 74 ARG HH12 H 6.243 9.056 -9.664 1.00 . A A . 74 ARG HH12 1 1
15 35171 1 1 74 ARG HH21 H 6.392 6.642 -7.186 1.00 . A A . 74 ARG HH21 1 1
15 35172 1 1 74 ARG HH22 H 7.299 7.643 -8.269 1.00 . A A . 74 ARG HH22 1 1
15 35173 1 1 74 ARG N N -2.039 8.101 -7.698 1.00 . A A . 74 ARG N 1 1
15 35174 1 1 74 ARG NE N 4.160 7.438 -7.874 1.00 . A A . 74 ARG NE 1 1
15 35175 1 1 74 ARG NH1 N 5.356 8.755 -9.302 1.00 . A A . 74 ARG NH1 1 1
15 35176 1 1 74 ARG NH2 N 6.420 7.336 -7.900 1.00 . A A . 74 ARG NH2 1 1
15 35177 1 1 74 ARG O O -1.001 9.604 -5.575 1.00 . A A . 74 ARG O 1 1
15 35178 1 1 75 LEU C C 1.854 8.439 -3.177 1.00 . A A . 75 LEU C 1 1
15 35179 1 1 75 LEU CA C 0.363 8.474 -3.489 1.00 . A A . 75 LEU CA 1 1
15 35180 1 1 75 LEU CB C -0.388 7.693 -2.407 1.00 . A A . 75 LEU CB 1 1
15 35181 1 1 75 LEU CD1 C -2.631 6.834 -1.690 1.00 . A A . 75 LEU CD1 1 1
15 35182 1 1 75 LEU CD2 C -2.422 9.141 -2.640 1.00 . A A . 75 LEU CD2 1 1
15 35183 1 1 75 LEU CG C -1.889 7.702 -2.712 1.00 . A A . 75 LEU CG 1 1
15 35184 1 1 75 LEU H H 0.462 6.955 -5.002 1.00 . A A . 75 LEU H 1 1
15 35185 1 1 75 LEU HA H 0.042 9.499 -3.484 1.00 . A A . 75 LEU HA 1 1
15 35186 1 1 75 LEU HB2 H -0.029 6.671 -2.378 1.00 . A A . 75 LEU HB2 1 1
15 35187 1 1 75 LEU HB3 H -0.214 8.156 -1.450 1.00 . A A . 75 LEU HB3 1 1
15 35188 1 1 75 LEU HD11 H -2.528 7.272 -0.706 1.00 . A A . 75 LEU HD11 1 1
15 35189 1 1 75 LEU HD12 H -2.213 5.839 -1.687 1.00 . A A . 75 LEU HD12 1 1
15 35190 1 1 75 LEU HD13 H -3.678 6.784 -1.953 1.00 . A A . 75 LEU HD13 1 1
15 35191 1 1 75 LEU HD21 H -2.247 9.636 -3.580 1.00 . A A . 75 LEU HD21 1 1
15 35192 1 1 75 LEU HD22 H -1.917 9.679 -1.850 1.00 . A A . 75 LEU HD22 1 1
15 35193 1 1 75 LEU HD23 H -3.481 9.129 -2.442 1.00 . A A . 75 LEU HD23 1 1
15 35194 1 1 75 LEU HG H -2.057 7.305 -3.706 1.00 . A A . 75 LEU HG 1 1
15 35195 1 1 75 LEU N N 0.114 7.851 -4.821 1.00 . A A . 75 LEU N 1 1
15 35196 1 1 75 LEU O O 2.560 7.494 -3.495 1.00 . A A . 75 LEU O 1 1
15 35197 1 1 76 ALA C C 3.919 10.297 -0.848 1.00 . A A . 76 ALA C 1 1
15 35198 1 1 76 ALA CA C 3.775 9.542 -2.168 1.00 . A A . 76 ALA CA 1 1
15 35199 1 1 76 ALA CB C 4.559 10.262 -3.263 1.00 . A A . 76 ALA CB 1 1
15 35200 1 1 76 ALA H H 1.738 10.207 -2.294 1.00 . A A . 76 ALA H 1 1
15 35201 1 1 76 ALA HA H 4.168 8.551 -2.037 1.00 . A A . 76 ALA HA 1 1
15 35202 1 1 76 ALA HB1 H 4.476 9.704 -4.182 1.00 . A A . 76 ALA HB1 1 1
15 35203 1 1 76 ALA HB2 H 5.595 10.332 -2.976 1.00 . A A . 76 ALA HB2 1 1
15 35204 1 1 76 ALA HB3 H 4.156 11.257 -3.408 1.00 . A A . 76 ALA HB3 1 1
15 35205 1 1 76 ALA N N 2.335 9.471 -2.539 1.00 . A A . 76 ALA N 1 1
15 35206 1 1 76 ALA O O 3.394 11.385 -0.666 1.00 . A A . 76 ALA O 1 1
15 35207 1 1 77 TYR C C 5.972 9.661 2.154 1.00 . A A . 77 TYR C 1 1
15 35208 1 1 77 TYR CA C 4.841 10.360 1.396 1.00 . A A . 77 TYR CA 1 1
15 35209 1 1 77 TYR CB C 3.552 10.283 2.209 1.00 . A A . 77 TYR CB 1 1
15 35210 1 1 77 TYR CD1 C 2.310 8.243 1.389 1.00 . A A . 77 TYR CD1 1 1
15 35211 1 1 77 TYR CD2 C 3.516 8.100 3.488 1.00 . A A . 77 TYR CD2 1 1
15 35212 1 1 77 TYR CE1 C 1.896 6.913 1.536 1.00 . A A . 77 TYR CE1 1 1
15 35213 1 1 77 TYR CE2 C 3.101 6.769 3.635 1.00 . A A . 77 TYR CE2 1 1
15 35214 1 1 77 TYR CG C 3.119 8.839 2.367 1.00 . A A . 77 TYR CG 1 1
15 35215 1 1 77 TYR CZ C 2.294 6.176 2.657 1.00 . A A . 77 TYR CZ 1 1
15 35216 1 1 77 TYR H H 5.043 8.844 -0.108 1.00 . A A . 77 TYR H 1 1
15 35217 1 1 77 TYR HA H 5.115 11.392 1.250 1.00 . A A . 77 TYR HA 1 1
15 35218 1 1 77 TYR HB2 H 3.718 10.714 3.182 1.00 . A A . 77 TYR HB2 1 1
15 35219 1 1 77 TYR HB3 H 2.780 10.832 1.694 1.00 . A A . 77 TYR HB3 1 1
15 35220 1 1 77 TYR HD1 H 2.002 8.809 0.524 1.00 . A A . 77 TYR HD1 1 1
15 35221 1 1 77 TYR HD2 H 4.137 8.558 4.244 1.00 . A A . 77 TYR HD2 1 1
15 35222 1 1 77 TYR HE1 H 1.274 6.455 0.783 1.00 . A A . 77 TYR HE1 1 1
15 35223 1 1 77 TYR HE2 H 3.406 6.200 4.502 1.00 . A A . 77 TYR HE2 1 1
15 35224 1 1 77 TYR HH H 1.052 4.866 3.278 1.00 . A A . 77 TYR HH 1 1
15 35225 1 1 77 TYR N N 4.635 9.715 0.074 1.00 . A A . 77 TYR N 1 1
15 35226 1 1 77 TYR O O 6.252 8.488 1.959 1.00 . A A . 77 TYR O 1 1
15 35227 1 1 77 TYR OH O 1.886 4.866 2.802 1.00 . A A . 77 TYR OH 1 1
15 35228 1 1 78 SER C C 7.211 9.026 4.987 1.00 . A A . 78 SER C 1 1
15 35229 1 1 78 SER CA C 7.753 9.826 3.810 1.00 . A A . 78 SER CA 1 1
15 35230 1 1 78 SER CB C 8.627 10.972 4.337 1.00 . A A . 78 SER CB 1 1
15 35231 1 1 78 SER H H 6.377 11.329 3.140 1.00 . A A . 78 SER H 1 1
15 35232 1 1 78 SER HA H 8.345 9.182 3.191 1.00 . A A . 78 SER HA 1 1
15 35233 1 1 78 SER HB2 H 9.614 10.605 4.551 1.00 . A A . 78 SER HB2 1 1
15 35234 1 1 78 SER HB3 H 8.688 11.750 3.584 1.00 . A A . 78 SER HB3 1 1
15 35235 1 1 78 SER HG H 7.932 12.444 5.410 1.00 . A A . 78 SER HG 1 1
15 35236 1 1 78 SER N N 6.627 10.393 3.018 1.00 . A A . 78 SER N 1 1
15 35237 1 1 78 SER O O 6.123 9.272 5.481 1.00 . A A . 78 SER O 1 1
15 35238 1 1 78 SER OG O 8.057 11.499 5.531 1.00 . A A . 78 SER OG 1 1
15 35239 1 1 79 PHE C C 8.693 6.371 7.081 1.00 . A A . 79 PHE C 1 1
15 35240 1 1 79 PHE CA C 7.533 7.240 6.592 1.00 . A A . 79 PHE CA 1 1
15 35241 1 1 79 PHE CB C 6.371 6.344 6.167 1.00 . A A . 79 PHE CB 1 1
15 35242 1 1 79 PHE CD1 C 5.073 6.079 8.308 1.00 . A A . 79 PHE CD1 1 1
15 35243 1 1 79 PHE CD2 C 6.341 4.188 7.474 1.00 . A A . 79 PHE CD2 1 1
15 35244 1 1 79 PHE CE1 C 4.649 5.312 9.400 1.00 . A A . 79 PHE CE1 1 1
15 35245 1 1 79 PHE CE2 C 5.918 3.422 8.567 1.00 . A A . 79 PHE CE2 1 1
15 35246 1 1 79 PHE CG C 5.917 5.516 7.343 1.00 . A A . 79 PHE CG 1 1
15 35247 1 1 79 PHE CZ C 5.073 3.984 9.531 1.00 . A A . 79 PHE CZ 1 1
15 35248 1 1 79 PHE H H 8.845 7.907 5.027 1.00 . A A . 79 PHE H 1 1
15 35249 1 1 79 PHE HA H 7.221 7.879 7.397 1.00 . A A . 79 PHE HA 1 1
15 35250 1 1 79 PHE HB2 H 5.559 6.962 5.822 1.00 . A A . 79 PHE HB2 1 1
15 35251 1 1 79 PHE HB3 H 6.691 5.690 5.366 1.00 . A A . 79 PHE HB3 1 1
15 35252 1 1 79 PHE HD1 H 4.745 7.104 8.209 1.00 . A A . 79 PHE HD1 1 1
15 35253 1 1 79 PHE HD2 H 6.994 3.753 6.731 1.00 . A A . 79 PHE HD2 1 1
15 35254 1 1 79 PHE HE1 H 3.997 5.746 10.144 1.00 . A A . 79 PHE HE1 1 1
15 35255 1 1 79 PHE HE2 H 6.244 2.397 8.668 1.00 . A A . 79 PHE HE2 1 1
15 35256 1 1 79 PHE HZ H 4.745 3.393 10.374 1.00 . A A . 79 PHE HZ 1 1
15 35257 1 1 79 PHE N N 7.974 8.072 5.442 1.00 . A A . 79 PHE N 1 1
15 35258 1 1 79 PHE O O 9.683 6.169 6.394 1.00 . A A . 79 PHE O 1 1
15 35259 1 1 80 GLY C C 9.251 4.576 10.262 1.00 . A A . 80 GLY C 1 1
15 35260 1 1 80 GLY CA C 9.631 4.995 8.846 1.00 . A A . 80 GLY CA 1 1
15 35261 1 1 80 GLY H H 7.757 6.037 8.794 1.00 . A A . 80 GLY H 1 1
15 35262 1 1 80 GLY HA2 H 9.747 4.110 8.242 1.00 . A A . 80 GLY HA2 1 1
15 35263 1 1 80 GLY HA3 H 10.553 5.538 8.880 1.00 . A A . 80 GLY HA3 1 1
15 35264 1 1 80 GLY N N 8.565 5.855 8.273 1.00 . A A . 80 GLY N 1 1
15 35265 1 1 80 GLY O O 8.255 5.012 10.819 1.00 . A A . 80 GLY O 1 1
15 35266 1 1 81 TRP C C 10.806 3.809 13.205 1.00 . A A . 81 TRP C 1 1
15 35267 1 1 81 TRP CA C 9.767 3.239 12.241 1.00 . A A . 81 TRP CA 1 1
15 35268 1 1 81 TRP CB C 9.820 1.709 12.264 1.00 . A A . 81 TRP CB 1 1
15 35269 1 1 81 TRP CD1 C 8.832 0.684 10.173 1.00 . A A . 81 TRP CD1 1 1
15 35270 1 1 81 TRP CD2 C 7.294 1.044 11.773 1.00 . A A . 81 TRP CD2 1 1
15 35271 1 1 81 TRP CE2 C 6.610 0.467 10.676 1.00 . A A . 81 TRP CE2 1 1
15 35272 1 1 81 TRP CE3 C 6.549 1.365 12.923 1.00 . A A . 81 TRP CE3 1 1
15 35273 1 1 81 TRP CG C 8.703 1.167 11.431 1.00 . A A . 81 TRP CG 1 1
15 35274 1 1 81 TRP CH2 C 4.513 0.555 11.864 1.00 . A A . 81 TRP CH2 1 1
15 35275 1 1 81 TRP CZ2 C 5.237 0.230 10.714 1.00 . A A . 81 TRP CZ2 1 1
15 35276 1 1 81 TRP CZ3 C 5.166 1.126 12.963 1.00 . A A . 81 TRP CZ3 1 1
15 35277 1 1 81 TRP H H 10.840 3.389 10.382 1.00 . A A . 81 TRP H 1 1
15 35278 1 1 81 TRP HA H 8.792 3.563 12.556 1.00 . A A . 81 TRP HA 1 1
15 35279 1 1 81 TRP HB2 H 10.768 1.367 11.865 1.00 . A A . 81 TRP HB2 1 1
15 35280 1 1 81 TRP HB3 H 9.711 1.364 13.278 1.00 . A A . 81 TRP HB3 1 1
15 35281 1 1 81 TRP HD1 H 9.752 0.630 9.611 1.00 . A A . 81 TRP HD1 1 1
15 35282 1 1 81 TRP HE1 H 7.408 -0.119 8.842 1.00 . A A . 81 TRP HE1 1 1
15 35283 1 1 81 TRP HE3 H 7.044 1.805 13.776 1.00 . A A . 81 TRP HE3 1 1
15 35284 1 1 81 TRP HH2 H 3.448 0.373 11.902 1.00 . A A . 81 TRP HH2 1 1
15 35285 1 1 81 TRP HZ2 H 4.738 -0.211 9.863 1.00 . A A . 81 TRP HZ2 1 1
15 35286 1 1 81 TRP HZ3 H 4.604 1.378 13.852 1.00 . A A . 81 TRP HZ3 1 1
15 35287 1 1 81 TRP N N 10.048 3.721 10.855 1.00 . A A . 81 TRP N 1 1
15 35288 1 1 81 TRP NE1 N 7.590 0.269 9.724 1.00 . A A . 81 TRP NE1 1 1
15 35289 1 1 81 TRP O O 12.005 3.669 13.021 1.00 . A A . 81 TRP O 1 1
15 35290 1 1 82 ASP C C 11.969 3.960 16.006 1.00 . A A . 82 ASP C 1 1
15 35291 1 1 82 ASP CA C 11.240 5.063 15.251 1.00 . A A . 82 ASP CA 1 1
15 35292 1 1 82 ASP CB C 10.409 5.896 16.241 1.00 . A A . 82 ASP CB 1 1
15 35293 1 1 82 ASP CG C 11.333 6.528 17.280 1.00 . A A . 82 ASP CG 1 1
15 35294 1 1 82 ASP H H 9.365 4.542 14.346 1.00 . A A . 82 ASP H 1 1
15 35295 1 1 82 ASP HA H 11.954 5.699 14.762 1.00 . A A . 82 ASP HA 1 1
15 35296 1 1 82 ASP HB2 H 9.887 6.675 15.704 1.00 . A A . 82 ASP HB2 1 1
15 35297 1 1 82 ASP HB3 H 9.686 5.263 16.742 1.00 . A A . 82 ASP HB3 1 1
15 35298 1 1 82 ASP N N 10.335 4.454 14.238 1.00 . A A . 82 ASP N 1 1
15 35299 1 1 82 ASP O O 13.137 4.061 16.307 1.00 . A A . 82 ASP O 1 1
15 35300 1 1 82 ASP OD1 O 12.508 6.202 17.271 1.00 . A A . 82 ASP OD1 1 1
15 35301 1 1 82 ASP OD2 O 10.853 7.326 18.067 1.00 . A A . 82 ASP OD2 1 1
15 35302 1 1 83 GLY C C 13.244 1.442 16.532 1.00 . A A . 83 GLY C 1 1
15 35303 1 1 83 GLY CA C 11.863 1.764 17.078 1.00 . A A . 83 GLY CA 1 1
15 35304 1 1 83 GLY H H 10.317 2.854 16.078 1.00 . A A . 83 GLY H 1 1
15 35305 1 1 83 GLY HA2 H 11.945 2.028 18.121 1.00 . A A . 83 GLY HA2 1 1
15 35306 1 1 83 GLY HA3 H 11.228 0.893 16.979 1.00 . A A . 83 GLY HA3 1 1
15 35307 1 1 83 GLY N N 11.262 2.899 16.328 1.00 . A A . 83 GLY N 1 1
15 35308 1 1 83 GLY O O 13.386 0.812 15.503 1.00 . A A . 83 GLY O 1 1
15 35309 1 1 84 SER C C 15.901 2.158 15.417 1.00 . A A . 84 SER C 1 1
15 35310 1 1 84 SER CA C 15.659 1.607 16.817 1.00 . A A . 84 SER CA 1 1
15 35311 1 1 84 SER CB C 15.941 0.102 16.847 1.00 . A A . 84 SER CB 1 1
15 35312 1 1 84 SER H H 14.092 2.360 18.067 1.00 . A A . 84 SER H 1 1
15 35313 1 1 84 SER HA H 16.330 2.104 17.508 1.00 . A A . 84 SER HA 1 1
15 35314 1 1 84 SER HB2 H 15.072 -0.436 16.510 1.00 . A A . 84 SER HB2 1 1
15 35315 1 1 84 SER HB3 H 16.778 -0.123 16.200 1.00 . A A . 84 SER HB3 1 1
15 35316 1 1 84 SER HG H 16.635 -1.167 18.149 1.00 . A A . 84 SER HG 1 1
15 35317 1 1 84 SER N N 14.258 1.864 17.238 1.00 . A A . 84 SER N 1 1
15 35318 1 1 84 SER O O 15.015 2.221 14.592 1.00 . A A . 84 SER O 1 1
15 35319 1 1 84 SER OG O 16.247 -0.289 18.180 1.00 . A A . 84 SER OG 1 1
15 35320 1 1 85 GLU C C 16.465 4.137 13.392 1.00 . A A . 85 GLU C 1 1
15 35321 1 1 85 GLU CA C 17.494 3.111 13.834 1.00 . A A . 85 GLU CA 1 1
15 35322 1 1 85 GLU CB C 17.596 1.978 12.813 1.00 . A A . 85 GLU CB 1 1
15 35323 1 1 85 GLU CD C 18.266 1.419 10.461 1.00 . A A . 85 GLU CD 1 1
15 35324 1 1 85 GLU CG C 18.073 2.548 11.476 1.00 . A A . 85 GLU CG 1 1
15 35325 1 1 85 GLU H H 17.800 2.489 15.861 1.00 . A A . 85 GLU H 1 1
15 35326 1 1 85 GLU HA H 18.456 3.599 13.921 1.00 . A A . 85 GLU HA 1 1
15 35327 1 1 85 GLU HB2 H 18.304 1.239 13.171 1.00 . A A . 85 GLU HB2 1 1
15 35328 1 1 85 GLU HB3 H 16.627 1.520 12.688 1.00 . A A . 85 GLU HB3 1 1
15 35329 1 1 85 GLU HG2 H 17.338 3.246 11.104 1.00 . A A . 85 GLU HG2 1 1
15 35330 1 1 85 GLU HG3 H 19.013 3.064 11.622 1.00 . A A . 85 GLU HG3 1 1
15 35331 1 1 85 GLU N N 17.119 2.556 15.161 1.00 . A A . 85 GLU N 1 1
15 35332 1 1 85 GLU O O 15.415 3.802 12.881 1.00 . A A . 85 GLU O 1 1
15 35333 1 1 85 GLU OE1 O 17.809 0.320 10.731 1.00 . A A . 85 GLU OE1 1 1
15 35334 1 1 85 GLU OE2 O 18.869 1.674 9.430 1.00 . A A . 85 GLU OE2 1 1
15 35335 1 1 86 VAL C C 15.884 6.679 11.703 1.00 . A A . 86 VAL C 1 1
15 35336 1 1 86 VAL CA C 15.826 6.481 13.209 1.00 . A A . 86 VAL CA 1 1
15 35337 1 1 86 VAL CB C 16.208 7.791 13.909 1.00 . A A . 86 VAL CB 1 1
15 35338 1 1 86 VAL CG1 C 15.121 8.837 13.651 1.00 . A A . 86 VAL CG1 1 1
15 35339 1 1 86 VAL CG2 C 16.338 7.548 15.415 1.00 . A A . 86 VAL CG2 1 1
15 35340 1 1 86 VAL H H 17.621 5.628 14.015 1.00 . A A . 86 VAL H 1 1
15 35341 1 1 86 VAL HA H 14.827 6.204 13.483 1.00 . A A . 86 VAL HA 1 1
15 35342 1 1 86 VAL HB H 17.153 8.151 13.516 1.00 . A A . 86 VAL HB 1 1
15 35343 1 1 86 VAL HG11 H 15.317 9.716 14.244 1.00 . A A . 86 VAL HG11 1 1
15 35344 1 1 86 VAL HG12 H 14.159 8.427 13.921 1.00 . A A . 86 VAL HG12 1 1
15 35345 1 1 86 VAL HG13 H 15.117 9.101 12.602 1.00 . A A . 86 VAL HG13 1 1
15 35346 1 1 86 VAL HG21 H 15.484 6.987 15.764 1.00 . A A . 86 VAL HG21 1 1
15 35347 1 1 86 VAL HG22 H 16.379 8.497 15.930 1.00 . A A . 86 VAL HG22 1 1
15 35348 1 1 86 VAL HG23 H 17.242 6.992 15.615 1.00 . A A . 86 VAL HG23 1 1
15 35349 1 1 86 VAL N N 16.767 5.397 13.596 1.00 . A A . 86 VAL N 1 1
15 35350 1 1 86 VAL O O 16.947 6.741 11.106 1.00 . A A . 86 VAL O 1 1
15 35351 1 1 87 VAL C C 14.031 8.336 9.290 1.00 . A A . 87 VAL C 1 1
15 35352 1 1 87 VAL CA C 14.666 6.965 9.605 1.00 . A A . 87 VAL CA 1 1
15 35353 1 1 87 VAL CB C 13.814 5.852 8.992 1.00 . A A . 87 VAL CB 1 1
15 35354 1 1 87 VAL CG1 C 13.892 5.940 7.470 1.00 . A A . 87 VAL CG1 1 1
15 35355 1 1 87 VAL CG2 C 14.354 4.492 9.448 1.00 . A A . 87 VAL CG2 1 1
15 35356 1 1 87 VAL H H 13.907 6.722 11.602 1.00 . A A . 87 VAL H 1 1
15 35357 1 1 87 VAL HA H 15.646 6.915 9.177 1.00 . A A . 87 VAL HA 1 1
15 35358 1 1 87 VAL HB H 12.788 5.961 9.312 1.00 . A A . 87 VAL HB 1 1
15 35359 1 1 87 VAL HG11 H 13.437 6.862 7.138 1.00 . A A . 87 VAL HG11 1 1
15 35360 1 1 87 VAL HG12 H 13.370 5.103 7.033 1.00 . A A . 87 VAL HG12 1 1
15 35361 1 1 87 VAL HG13 H 14.927 5.920 7.163 1.00 . A A . 87 VAL HG13 1 1
15 35362 1 1 87 VAL HG21 H 14.335 4.438 10.528 1.00 . A A . 87 VAL HG21 1 1
15 35363 1 1 87 VAL HG22 H 15.369 4.373 9.100 1.00 . A A . 87 VAL HG22 1 1
15 35364 1 1 87 VAL HG23 H 13.739 3.705 9.038 1.00 . A A . 87 VAL HG23 1 1
15 35365 1 1 87 VAL N N 14.736 6.777 11.085 1.00 . A A . 87 VAL N 1 1
15 35366 1 1 87 VAL O O 12.851 8.426 9.014 1.00 . A A . 87 VAL O 1 1
15 35367 1 1 88 PRO C C 14.118 10.966 7.524 1.00 . A A . 88 PRO C 1 1
15 35368 1 1 88 PRO CA C 14.328 10.757 9.030 1.00 . A A . 88 PRO CA 1 1
15 35369 1 1 88 PRO CB C 15.436 11.680 9.566 1.00 . A A . 88 PRO CB 1 1
15 35370 1 1 88 PRO CD C 16.255 9.378 9.652 1.00 . A A . 88 PRO CD 1 1
15 35371 1 1 88 PRO CG C 16.685 10.849 9.584 1.00 . A A . 88 PRO CG 1 1
15 35372 1 1 88 PRO HA H 13.420 10.935 9.567 1.00 . A A . 88 PRO HA 1 1
15 35373 1 1 88 PRO HB2 H 15.568 12.538 8.915 1.00 . A A . 88 PRO HB2 1 1
15 35374 1 1 88 PRO HB3 H 15.196 12.012 10.565 1.00 . A A . 88 PRO HB3 1 1
15 35375 1 1 88 PRO HD2 H 16.807 8.798 8.924 1.00 . A A . 88 PRO HD2 1 1
15 35376 1 1 88 PRO HD3 H 16.410 8.982 10.644 1.00 . A A . 88 PRO HD3 1 1
15 35377 1 1 88 PRO HG2 H 17.259 11.027 8.679 1.00 . A A . 88 PRO HG2 1 1
15 35378 1 1 88 PRO HG3 H 17.284 11.094 10.448 1.00 . A A . 88 PRO HG3 1 1
15 35379 1 1 88 PRO N N 14.815 9.389 9.325 1.00 . A A . 88 PRO N 1 1
15 35380 1 1 88 PRO O O 14.602 10.203 6.716 1.00 . A A . 88 PRO O 1 1
15 35381 1 1 89 PRO C C 14.404 12.274 4.871 1.00 . A A . 89 PRO C 1 1
15 35382 1 1 89 PRO CA C 13.142 12.321 5.726 1.00 . A A . 89 PRO CA 1 1
15 35383 1 1 89 PRO CB C 12.572 13.750 5.768 1.00 . A A . 89 PRO CB 1 1
15 35384 1 1 89 PRO CD C 12.790 12.994 8.057 1.00 . A A . 89 PRO CD 1 1
15 35385 1 1 89 PRO CG C 11.959 13.878 7.125 1.00 . A A . 89 PRO CG 1 1
15 35386 1 1 89 PRO HA H 12.402 11.649 5.328 1.00 . A A . 89 PRO HA 1 1
15 35387 1 1 89 PRO HB2 H 13.364 14.480 5.646 1.00 . A A . 89 PRO HB2 1 1
15 35388 1 1 89 PRO HB3 H 11.820 13.883 5.006 1.00 . A A . 89 PRO HB3 1 1
15 35389 1 1 89 PRO HD2 H 13.540 13.584 8.568 1.00 . A A . 89 PRO HD2 1 1
15 35390 1 1 89 PRO HD3 H 12.146 12.504 8.767 1.00 . A A . 89 PRO HD3 1 1
15 35391 1 1 89 PRO HG2 H 11.990 14.911 7.455 1.00 . A A . 89 PRO HG2 1 1
15 35392 1 1 89 PRO HG3 H 10.937 13.525 7.108 1.00 . A A . 89 PRO HG3 1 1
15 35393 1 1 89 PRO N N 13.416 12.005 7.154 1.00 . A A . 89 PRO N 1 1
15 35394 1 1 89 PRO O O 15.457 12.745 5.253 1.00 . A A . 89 PRO O 1 1
15 35395 1 1 90 GLY C C 16.044 10.187 2.845 1.00 . A A . 90 GLY C 1 1
15 35396 1 1 90 GLY CA C 15.450 11.593 2.768 1.00 . A A . 90 GLY CA 1 1
15 35397 1 1 90 GLY H H 13.425 11.330 3.425 1.00 . A A . 90 GLY H 1 1
15 35398 1 1 90 GLY HA2 H 15.116 11.785 1.758 1.00 . A A . 90 GLY HA2 1 1
15 35399 1 1 90 GLY HA3 H 16.208 12.311 3.038 1.00 . A A . 90 GLY HA3 1 1
15 35400 1 1 90 GLY N N 14.290 11.696 3.699 1.00 . A A . 90 GLY N 1 1
15 35401 1 1 90 GLY O O 16.435 9.609 1.849 1.00 . A A . 90 GLY O 1 1
15 35402 1 1 91 SER C C 15.855 7.252 3.505 1.00 . A A . 91 SER C 1 1
15 35403 1 1 91 SER CA C 16.716 8.281 4.214 1.00 . A A . 91 SER CA 1 1
15 35404 1 1 91 SER CB C 16.779 7.945 5.709 1.00 . A A . 91 SER CB 1 1
15 35405 1 1 91 SER H H 15.814 10.129 4.817 1.00 . A A . 91 SER H 1 1
15 35406 1 1 91 SER HA H 17.713 8.264 3.804 1.00 . A A . 91 SER HA 1 1
15 35407 1 1 91 SER HB2 H 17.369 8.686 6.222 1.00 . A A . 91 SER HB2 1 1
15 35408 1 1 91 SER HB3 H 15.775 7.940 6.121 1.00 . A A . 91 SER HB3 1 1
15 35409 1 1 91 SER HG H 17.375 6.235 5.015 1.00 . A A . 91 SER HG 1 1
15 35410 1 1 91 SER N N 16.130 9.638 4.034 1.00 . A A . 91 SER N 1 1
15 35411 1 1 91 SER O O 16.346 6.361 2.842 1.00 . A A . 91 SER O 1 1
15 35412 1 1 91 SER OG O 17.376 6.670 5.873 1.00 . A A . 91 SER OG 1 1
15 35413 1 1 92 SER C C 12.346 7.102 2.551 1.00 . A A . 92 SER C 1 1
15 35414 1 1 92 SER CA C 13.630 6.397 2.982 1.00 . A A . 92 SER CA 1 1
15 35415 1 1 92 SER CB C 13.286 5.271 3.953 1.00 . A A . 92 SER CB 1 1
15 35416 1 1 92 SER H H 14.179 8.093 4.184 1.00 . A A . 92 SER H 1 1
15 35417 1 1 92 SER HA H 14.098 5.983 2.106 1.00 . A A . 92 SER HA 1 1
15 35418 1 1 92 SER HB2 H 14.191 4.791 4.278 1.00 . A A . 92 SER HB2 1 1
15 35419 1 1 92 SER HB3 H 12.764 5.677 4.814 1.00 . A A . 92 SER HB3 1 1
15 35420 1 1 92 SER HG H 12.824 3.452 3.452 1.00 . A A . 92 SER HG 1 1
15 35421 1 1 92 SER N N 14.552 7.367 3.643 1.00 . A A . 92 SER N 1 1
15 35422 1 1 92 SER O O 11.839 7.992 3.220 1.00 . A A . 92 SER O 1 1
15 35423 1 1 92 SER OG O 12.463 4.327 3.290 1.00 . A A . 92 SER OG 1 1
15 35424 1 1 93 LEU C C 9.572 6.211 0.525 1.00 . A A . 93 LEU C 1 1
15 35425 1 1 93 LEU CA C 10.568 7.312 0.881 1.00 . A A . 93 LEU CA 1 1
15 35426 1 1 93 LEU CB C 10.894 8.136 -0.370 1.00 . A A . 93 LEU CB 1 1
15 35427 1 1 93 LEU CD1 C 9.076 9.785 0.172 1.00 . A A . 93 LEU CD1 1 1
15 35428 1 1 93 LEU CD2 C 9.949 9.605 -2.164 1.00 . A A . 93 LEU CD2 1 1
15 35429 1 1 93 LEU CG C 9.623 8.821 -0.891 1.00 . A A . 93 LEU CG 1 1
15 35430 1 1 93 LEU H H 12.256 5.986 0.917 1.00 . A A . 93 LEU H 1 1
15 35431 1 1 93 LEU HA H 10.126 7.941 1.630 1.00 . A A . 93 LEU HA 1 1
15 35432 1 1 93 LEU HB2 H 11.628 8.885 -0.114 1.00 . A A . 93 LEU HB2 1 1
15 35433 1 1 93 LEU HB3 H 11.295 7.489 -1.140 1.00 . A A . 93 LEU HB3 1 1
15 35434 1 1 93 LEU HD11 H 8.453 9.243 0.864 1.00 . A A . 93 LEU HD11 1 1
15 35435 1 1 93 LEU HD12 H 8.484 10.552 -0.299 1.00 . A A . 93 LEU HD12 1 1
15 35436 1 1 93 LEU HD13 H 9.897 10.243 0.707 1.00 . A A . 93 LEU HD13 1 1
15 35437 1 1 93 LEU HD21 H 10.319 8.930 -2.922 1.00 . A A . 93 LEU HD21 1 1
15 35438 1 1 93 LEU HD22 H 10.701 10.349 -1.945 1.00 . A A . 93 LEU HD22 1 1
15 35439 1 1 93 LEU HD23 H 9.053 10.094 -2.521 1.00 . A A . 93 LEU HD23 1 1
15 35440 1 1 93 LEU HG H 8.875 8.075 -1.111 1.00 . A A . 93 LEU HG 1 1
15 35441 1 1 93 LEU N N 11.819 6.701 1.420 1.00 . A A . 93 LEU N 1 1
15 35442 1 1 93 LEU O O 9.909 5.217 -0.099 1.00 . A A . 93 LEU O 1 1
15 35443 1 1 94 VAL C C 6.365 5.896 -0.482 1.00 . A A . 94 VAL C 1 1
15 35444 1 1 94 VAL CA C 7.282 5.375 0.624 1.00 . A A . 94 VAL CA 1 1
15 35445 1 1 94 VAL CB C 6.462 5.099 1.892 1.00 . A A . 94 VAL CB 1 1
15 35446 1 1 94 VAL CG1 C 5.229 4.266 1.532 1.00 . A A . 94 VAL CG1 1 1
15 35447 1 1 94 VAL CG2 C 7.326 4.323 2.888 1.00 . A A . 94 VAL CG2 1 1
15 35448 1 1 94 VAL H H 8.099 7.201 1.412 1.00 . A A . 94 VAL H 1 1
15 35449 1 1 94 VAL HA H 7.732 4.457 0.289 1.00 . A A . 94 VAL HA 1 1
15 35450 1 1 94 VAL HB H 6.148 6.037 2.337 1.00 . A A . 94 VAL HB 1 1
15 35451 1 1 94 VAL HG11 H 5.520 3.472 0.859 1.00 . A A . 94 VAL HG11 1 1
15 35452 1 1 94 VAL HG12 H 4.497 4.895 1.048 1.00 . A A . 94 VAL HG12 1 1
15 35453 1 1 94 VAL HG13 H 4.804 3.841 2.428 1.00 . A A . 94 VAL HG13 1 1
15 35454 1 1 94 VAL HG21 H 6.722 4.018 3.727 1.00 . A A . 94 VAL HG21 1 1
15 35455 1 1 94 VAL HG22 H 8.135 4.950 3.232 1.00 . A A . 94 VAL HG22 1 1
15 35456 1 1 94 VAL HG23 H 7.731 3.451 2.402 1.00 . A A . 94 VAL HG23 1 1
15 35457 1 1 94 VAL N N 8.336 6.390 0.916 1.00 . A A . 94 VAL N 1 1
15 35458 1 1 94 VAL O O 5.881 7.017 -0.445 1.00 . A A . 94 VAL O 1 1
15 35459 1 1 95 GLU C C 4.324 4.290 -2.980 1.00 . A A . 95 GLU C 1 1
15 35460 1 1 95 GLU CA C 5.238 5.462 -2.606 1.00 . A A . 95 GLU CA 1 1
15 35461 1 1 95 GLU CB C 6.096 5.844 -3.819 1.00 . A A . 95 GLU CB 1 1
15 35462 1 1 95 GLU CD C 7.788 7.495 -4.680 1.00 . A A . 95 GLU CD 1 1
15 35463 1 1 95 GLU CG C 6.843 7.148 -3.522 1.00 . A A . 95 GLU CG 1 1
15 35464 1 1 95 GLU H H 6.524 4.176 -1.456 1.00 . A A . 95 GLU H 1 1
15 35465 1 1 95 GLU HA H 4.622 6.295 -2.322 1.00 . A A . 95 GLU HA 1 1
15 35466 1 1 95 GLU HB2 H 6.809 5.051 -4.022 1.00 . A A . 95 GLU HB2 1 1
15 35467 1 1 95 GLU HB3 H 5.457 5.979 -4.674 1.00 . A A . 95 GLU HB3 1 1
15 35468 1 1 95 GLU HG2 H 6.128 7.947 -3.392 1.00 . A A . 95 GLU HG2 1 1
15 35469 1 1 95 GLU HG3 H 7.419 7.034 -2.615 1.00 . A A . 95 GLU HG3 1 1
15 35470 1 1 95 GLU N N 6.123 5.070 -1.468 1.00 . A A . 95 GLU N 1 1
15 35471 1 1 95 GLU O O 4.711 3.131 -2.946 1.00 . A A . 95 GLU O 1 1
15 35472 1 1 95 GLU OE1 O 7.847 6.726 -5.625 1.00 . A A . 95 GLU OE1 1 1
15 35473 1 1 95 GLU OE2 O 8.431 8.531 -4.602 1.00 . A A . 95 GLU OE2 1 1
15 35474 1 1 96 ILE C C 1.430 3.931 -5.042 1.00 . A A . 96 ILE C 1 1
15 35475 1 1 96 ILE CA C 2.109 3.543 -3.726 1.00 . A A . 96 ILE CA 1 1
15 35476 1 1 96 ILE CB C 1.054 3.402 -2.625 1.00 . A A . 96 ILE CB 1 1
15 35477 1 1 96 ILE CD1 C 0.752 2.993 -0.172 1.00 . A A . 96 ILE CD1 1 1
15 35478 1 1 96 ILE CG1 C 1.733 2.915 -1.343 1.00 . A A . 96 ILE CG1 1 1
15 35479 1 1 96 ILE CG2 C -0.006 2.390 -3.063 1.00 . A A . 96 ILE CG2 1 1
15 35480 1 1 96 ILE H H 2.829 5.538 -3.355 1.00 . A A . 96 ILE H 1 1
15 35481 1 1 96 ILE HA H 2.610 2.602 -3.869 1.00 . A A . 96 ILE HA 1 1
15 35482 1 1 96 ILE HB H 0.584 4.364 -2.448 1.00 . A A . 96 ILE HB 1 1
15 35483 1 1 96 ILE HD11 H -0.116 2.388 -0.387 1.00 . A A . 96 ILE HD11 1 1
15 35484 1 1 96 ILE HD12 H 0.447 4.019 -0.022 1.00 . A A . 96 ILE HD12 1 1
15 35485 1 1 96 ILE HD13 H 1.232 2.627 0.725 1.00 . A A . 96 ILE HD13 1 1
15 35486 1 1 96 ILE HG12 H 2.054 1.893 -1.477 1.00 . A A . 96 ILE HG12 1 1
15 35487 1 1 96 ILE HG13 H 2.593 3.535 -1.132 1.00 . A A . 96 ILE HG13 1 1
15 35488 1 1 96 ILE HG21 H 0.481 1.509 -3.454 1.00 . A A . 96 ILE HG21 1 1
15 35489 1 1 96 ILE HG22 H -0.631 2.825 -3.830 1.00 . A A . 96 ILE HG22 1 1
15 35490 1 1 96 ILE HG23 H -0.614 2.119 -2.214 1.00 . A A . 96 ILE HG23 1 1
15 35491 1 1 96 ILE N N 3.100 4.598 -3.339 1.00 . A A . 96 ILE N 1 1
15 35492 1 1 96 ILE O O 0.973 5.049 -5.223 1.00 . A A . 96 ILE O 1 1
15 35493 1 1 97 ASP C C -0.565 2.472 -7.437 1.00 . A A . 97 ASP C 1 1
15 35494 1 1 97 ASP CA C 0.728 3.275 -7.297 1.00 . A A . 97 ASP CA 1 1
15 35495 1 1 97 ASP CB C 1.682 2.870 -8.425 1.00 . A A . 97 ASP CB 1 1
15 35496 1 1 97 ASP CG C 2.890 3.807 -8.439 1.00 . A A . 97 ASP CG 1 1
15 35497 1 1 97 ASP H H 1.743 2.118 -5.790 1.00 . A A . 97 ASP H 1 1
15 35498 1 1 97 ASP HA H 0.491 4.320 -7.389 1.00 . A A . 97 ASP HA 1 1
15 35499 1 1 97 ASP HB2 H 2.017 1.850 -8.271 1.00 . A A . 97 ASP HB2 1 1
15 35500 1 1 97 ASP HB3 H 1.166 2.937 -9.367 1.00 . A A . 97 ASP HB3 1 1
15 35501 1 1 97 ASP N N 1.363 3.003 -5.968 1.00 . A A . 97 ASP N 1 1
15 35502 1 1 97 ASP O O -0.649 1.310 -7.066 1.00 . A A . 97 ASP O 1 1
15 35503 1 1 97 ASP OD1 O 3.043 4.559 -7.491 1.00 . A A . 97 ASP OD1 1 1
15 35504 1 1 97 ASP OD2 O 3.641 3.754 -9.398 1.00 . A A . 97 ASP OD2 1 1
15 35505 1 1 98 LEU C C -3.104 2.123 -9.661 1.00 . A A . 98 LEU C 1 1
15 35506 1 1 98 LEU CA C -2.898 2.422 -8.178 1.00 . A A . 98 LEU CA 1 1
15 35507 1 1 98 LEU CB C -4.031 3.336 -7.694 1.00 . A A . 98 LEU CB 1 1
15 35508 1 1 98 LEU CD1 C -4.924 4.658 -5.766 1.00 . A A . 98 LEU CD1 1 1
15 35509 1 1 98 LEU CD2 C -3.754 2.479 -5.354 1.00 . A A . 98 LEU CD2 1 1
15 35510 1 1 98 LEU CG C -3.792 3.737 -6.234 1.00 . A A . 98 LEU CG 1 1
15 35511 1 1 98 LEU H H -1.469 4.026 -8.271 1.00 . A A . 98 LEU H 1 1
15 35512 1 1 98 LEU HA H -2.927 1.494 -7.636 1.00 . A A . 98 LEU HA 1 1
15 35513 1 1 98 LEU HB2 H -4.072 4.226 -8.310 1.00 . A A . 98 LEU HB2 1 1
15 35514 1 1 98 LEU HB3 H -4.966 2.807 -7.767 1.00 . A A . 98 LEU HB3 1 1
15 35515 1 1 98 LEU HD11 H -4.827 5.621 -6.244 1.00 . A A . 98 LEU HD11 1 1
15 35516 1 1 98 LEU HD12 H -4.869 4.780 -4.694 1.00 . A A . 98 LEU HD12 1 1
15 35517 1 1 98 LEU HD13 H -5.876 4.221 -6.030 1.00 . A A . 98 LEU HD13 1 1
15 35518 1 1 98 LEU HD21 H -3.983 2.742 -4.331 1.00 . A A . 98 LEU HD21 1 1
15 35519 1 1 98 LEU HD22 H -2.767 2.042 -5.394 1.00 . A A . 98 LEU HD22 1 1
15 35520 1 1 98 LEU HD23 H -4.481 1.763 -5.709 1.00 . A A . 98 LEU HD23 1 1
15 35521 1 1 98 LEU HG H -2.850 4.262 -6.155 1.00 . A A . 98 LEU HG 1 1
15 35522 1 1 98 LEU N N -1.579 3.097 -7.984 1.00 . A A . 98 LEU N 1 1
15 35523 1 1 98 LEU O O -3.026 3.000 -10.508 1.00 . A A . 98 LEU O 1 1
15 35524 1 1 99 ILE C C -4.881 -0.356 -11.514 1.00 . A A . 99 ILE C 1 1
15 35525 1 1 99 ILE CA C -3.608 0.483 -11.404 1.00 . A A . 99 ILE CA 1 1
15 35526 1 1 99 ILE CB C -2.413 -0.323 -11.918 1.00 . A A . 99 ILE CB 1 1
15 35527 1 1 99 ILE CD1 C 0.070 -0.282 -12.195 1.00 . A A . 99 ILE CD1 1 1
15 35528 1 1 99 ILE CG1 C -1.169 0.566 -11.904 1.00 . A A . 99 ILE CG1 1 1
15 35529 1 1 99 ILE CG2 C -2.697 -0.789 -13.347 1.00 . A A . 99 ILE CG2 1 1
15 35530 1 1 99 ILE H H -3.443 0.206 -9.273 1.00 . A A . 99 ILE H 1 1
15 35531 1 1 99 ILE HA H -3.734 1.361 -12.013 1.00 . A A . 99 ILE HA 1 1
15 35532 1 1 99 ILE HB H -2.255 -1.185 -11.279 1.00 . A A . 99 ILE HB 1 1
15 35533 1 1 99 ILE HD11 H -0.028 -0.744 -13.166 1.00 . A A . 99 ILE HD11 1 1
15 35534 1 1 99 ILE HD12 H 0.168 -1.047 -11.441 1.00 . A A . 99 ILE HD12 1 1
15 35535 1 1 99 ILE HD13 H 0.947 0.348 -12.185 1.00 . A A . 99 ILE HD13 1 1
15 35536 1 1 99 ILE HG12 H -1.268 1.331 -12.661 1.00 . A A . 99 ILE HG12 1 1
15 35537 1 1 99 ILE HG13 H -1.066 1.030 -10.933 1.00 . A A . 99 ILE HG13 1 1
15 35538 1 1 99 ILE HG21 H -1.790 -1.172 -13.787 1.00 . A A . 99 ILE HG21 1 1
15 35539 1 1 99 ILE HG22 H -3.058 0.044 -13.931 1.00 . A A . 99 ILE HG22 1 1
15 35540 1 1 99 ILE HG23 H -3.447 -1.569 -13.331 1.00 . A A . 99 ILE HG23 1 1
15 35541 1 1 99 ILE N N -3.380 0.881 -9.978 1.00 . A A . 99 ILE N 1 1
15 35542 1 1 99 ILE O O -5.065 -1.350 -10.827 1.00 . A A . 99 ILE O 1 1
15 35543 1 1 100 GLU C C -6.773 -1.981 -13.332 1.00 . A A . 100 GLU C 1 1
15 35544 1 1 100 GLU CA C -7.041 -0.668 -12.606 1.00 . A A . 100 GLU CA 1 1
15 35545 1 1 100 GLU CB C -7.985 0.200 -13.455 1.00 . A A . 100 GLU CB 1 1
15 35546 1 1 100 GLU CD C -9.288 2.351 -13.511 1.00 . A A . 100 GLU CD 1 1
15 35547 1 1 100 GLU CG C -8.419 1.429 -12.647 1.00 . A A . 100 GLU CG 1 1
15 35548 1 1 100 GLU H H -5.565 0.852 -12.920 1.00 . A A . 100 GLU H 1 1
15 35549 1 1 100 GLU HA H -7.500 -0.880 -11.660 1.00 . A A . 100 GLU HA 1 1
15 35550 1 1 100 GLU HB2 H -7.475 0.520 -14.356 1.00 . A A . 100 GLU HB2 1 1
15 35551 1 1 100 GLU HB3 H -8.855 -0.376 -13.722 1.00 . A A . 100 GLU HB3 1 1
15 35552 1 1 100 GLU HG2 H -8.985 1.108 -11.785 1.00 . A A . 100 GLU HG2 1 1
15 35553 1 1 100 GLU HG3 H -7.544 1.972 -12.317 1.00 . A A . 100 GLU HG3 1 1
15 35554 1 1 100 GLU N N -5.757 0.052 -12.393 1.00 . A A . 100 GLU N 1 1
15 35555 1 1 100 GLU O O -6.001 -2.045 -14.275 1.00 . A A . 100 GLU O 1 1
15 35556 1 1 100 GLU OE1 O -9.542 1.999 -14.652 1.00 . A A . 100 GLU OE1 1 1
15 35557 1 1 100 GLU OE2 O -9.688 3.392 -13.016 1.00 . A A . 100 GLU OE2 1 1
15 35558 1 1 101 GLN C C -8.535 -5.161 -13.433 1.00 . A A . 101 GLN C 1 1
15 35559 1 1 101 GLN CA C -7.235 -4.359 -13.541 1.00 . A A . 101 GLN CA 1 1
15 35560 1 1 101 GLN CB C -6.100 -5.117 -12.851 1.00 . A A . 101 GLN CB 1 1
15 35561 1 1 101 GLN CD C -4.697 -7.186 -12.922 1.00 . A A . 101 GLN CD 1 1
15 35562 1 1 101 GLN CG C -5.824 -6.415 -13.610 1.00 . A A . 101 GLN CG 1 1
15 35563 1 1 101 GLN H H -8.036 -2.940 -12.144 1.00 . A A . 101 GLN H 1 1
15 35564 1 1 101 GLN HA H -6.999 -4.232 -14.584 1.00 . A A . 101 GLN HA 1 1
15 35565 1 1 101 GLN HB2 H -5.216 -4.498 -12.845 1.00 . A A . 101 GLN HB2 1 1
15 35566 1 1 101 GLN HB3 H -6.383 -5.350 -11.833 1.00 . A A . 101 GLN HB3 1 1
15 35567 1 1 101 GLN HE21 H -3.806 -7.686 -14.631 1.00 . A A . 101 GLN HE21 1 1
15 35568 1 1 101 GLN HE22 H -3.047 -8.257 -13.224 1.00 . A A . 101 GLN HE22 1 1
15 35569 1 1 101 GLN HG2 H -6.718 -7.020 -13.629 1.00 . A A . 101 GLN HG2 1 1
15 35570 1 1 101 GLN HG3 H -5.530 -6.179 -14.624 1.00 . A A . 101 GLN HG3 1 1
15 35571 1 1 101 GLN N N -7.419 -3.030 -12.899 1.00 . A A . 101 GLN N 1 1
15 35572 1 1 101 GLN NE2 N -3.772 -7.756 -13.652 1.00 . A A . 101 GLN NE2 1 1
15 35573 1 1 101 GLN O O -8.861 -5.728 -12.404 1.00 . A A . 101 GLN O 1 1
15 35574 1 1 101 GLN OE1 O -4.661 -7.279 -11.719 1.00 . A A . 101 GLN OE1 1 1
15 35575 1 1 102 GLY C C -11.517 -5.441 -13.508 1.00 . A A . 102 GLY C 1 1
15 35576 1 1 102 GLY CA C -10.545 -5.983 -14.541 1.00 . A A . 102 GLY CA 1 1
15 35577 1 1 102 GLY H H -8.972 -4.760 -15.322 1.00 . A A . 102 GLY H 1 1
15 35578 1 1 102 GLY HA2 H -10.985 -5.898 -15.530 1.00 . A A . 102 GLY HA2 1 1
15 35579 1 1 102 GLY HA3 H -10.346 -7.022 -14.332 1.00 . A A . 102 GLY HA3 1 1
15 35580 1 1 102 GLY N N -9.271 -5.218 -14.510 1.00 . A A . 102 GLY N 1 1
15 35581 1 1 102 GLY O O -11.591 -4.250 -13.267 1.00 . A A . 102 GLY O 1 1
15 35582 1 1 103 GLY C C -12.556 -5.399 -10.643 1.00 . A A . 103 GLY C 1 1
15 35583 1 1 103 GLY CA C -13.269 -5.908 -11.888 1.00 . A A . 103 GLY CA 1 1
15 35584 1 1 103 GLY H H -12.181 -7.268 -13.139 1.00 . A A . 103 GLY H 1 1
15 35585 1 1 103 GLY HA2 H -13.901 -5.136 -12.290 1.00 . A A . 103 GLY HA2 1 1
15 35586 1 1 103 GLY HA3 H -13.876 -6.766 -11.620 1.00 . A A . 103 GLY HA3 1 1
15 35587 1 1 103 GLY N N -12.271 -6.320 -12.907 1.00 . A A . 103 GLY N 1 1
15 35588 1 1 103 GLY O O -12.951 -4.425 -10.040 1.00 . A A . 103 GLY O 1 1
15 35589 1 1 104 GLY C C -9.742 -4.587 -9.369 1.00 . A A . 104 GLY C 1 1
15 35590 1 1 104 GLY CA C -10.745 -5.677 -9.033 1.00 . A A . 104 GLY CA 1 1
15 35591 1 1 104 GLY H H -11.220 -6.867 -10.749 1.00 . A A . 104 GLY H 1 1
15 35592 1 1 104 GLY HA2 H -11.426 -5.314 -8.280 1.00 . A A . 104 GLY HA2 1 1
15 35593 1 1 104 GLY HA3 H -10.210 -6.535 -8.648 1.00 . A A . 104 GLY HA3 1 1
15 35594 1 1 104 GLY N N -11.504 -6.077 -10.247 1.00 . A A . 104 GLY N 1 1
15 35595 1 1 104 GLY O O -9.627 -4.153 -10.502 1.00 . A A . 104 GLY O 1 1
15 35596 1 1 105 THR C C -6.613 -3.557 -8.151 1.00 . A A . 105 THR C 1 1
15 35597 1 1 105 THR CA C -7.990 -3.066 -8.590 1.00 . A A . 105 THR CA 1 1
15 35598 1 1 105 THR CB C -8.369 -1.824 -7.777 1.00 . A A . 105 THR CB 1 1
15 35599 1 1 105 THR CG2 C -7.303 -0.747 -7.972 1.00 . A A . 105 THR CG2 1 1
15 35600 1 1 105 THR H H -9.126 -4.520 -7.482 1.00 . A A . 105 THR H 1 1
15 35601 1 1 105 THR HA H -7.938 -2.805 -9.632 1.00 . A A . 105 THR HA 1 1
15 35602 1 1 105 THR HB H -8.432 -2.080 -6.727 1.00 . A A . 105 THR HB 1 1
15 35603 1 1 105 THR HG1 H -10.111 -2.080 -8.600 1.00 . A A . 105 THR HG1 1 1
15 35604 1 1 105 THR HG21 H -7.080 -0.649 -9.025 1.00 . A A . 105 THR HG21 1 1
15 35605 1 1 105 THR HG22 H -6.405 -1.024 -7.439 1.00 . A A . 105 THR HG22 1 1
15 35606 1 1 105 THR HG23 H -7.670 0.195 -7.593 1.00 . A A . 105 THR HG23 1 1
15 35607 1 1 105 THR N N -9.007 -4.143 -8.378 1.00 . A A . 105 THR N 1 1
15 35608 1 1 105 THR O O -6.433 -4.098 -7.069 1.00 . A A . 105 THR O 1 1
15 35609 1 1 105 THR OG1 O -9.627 -1.343 -8.224 1.00 . A A . 105 THR OG1 1 1
15 35610 1 1 106 LEU C C -3.524 -2.715 -7.940 1.00 . A A . 106 LEU C 1 1
15 35611 1 1 106 LEU CA C -4.256 -3.803 -8.712 1.00 . A A . 106 LEU CA 1 1
15 35612 1 1 106 LEU CB C -3.527 -4.071 -10.038 1.00 . A A . 106 LEU CB 1 1
15 35613 1 1 106 LEU CD1 C -2.020 -5.671 -8.827 1.00 . A A . 106 LEU CD1 1 1
15 35614 1 1 106 LEU CD2 C -1.388 -4.803 -11.092 1.00 . A A . 106 LEU CD2 1 1
15 35615 1 1 106 LEU CG C -2.069 -4.457 -9.768 1.00 . A A . 106 LEU CG 1 1
15 35616 1 1 106 LEU H H -5.840 -2.935 -9.858 1.00 . A A . 106 LEU H 1 1
15 35617 1 1 106 LEU HA H -4.280 -4.698 -8.123 1.00 . A A . 106 LEU HA 1 1
15 35618 1 1 106 LEU HB2 H -4.024 -4.878 -10.555 1.00 . A A . 106 LEU HB2 1 1
15 35619 1 1 106 LEU HB3 H -3.555 -3.181 -10.654 1.00 . A A . 106 LEU HB3 1 1
15 35620 1 1 106 LEU HD11 H -2.845 -6.337 -9.047 1.00 . A A . 106 LEU HD11 1 1
15 35621 1 1 106 LEU HD12 H -2.094 -5.334 -7.802 1.00 . A A . 106 LEU HD12 1 1
15 35622 1 1 106 LEU HD13 H -1.089 -6.198 -8.958 1.00 . A A . 106 LEU HD13 1 1
15 35623 1 1 106 LEU HD21 H -1.424 -3.949 -11.750 1.00 . A A . 106 LEU HD21 1 1
15 35624 1 1 106 LEU HD22 H -1.898 -5.637 -11.551 1.00 . A A . 106 LEU HD22 1 1
15 35625 1 1 106 LEU HD23 H -0.358 -5.070 -10.903 1.00 . A A . 106 LEU HD23 1 1
15 35626 1 1 106 LEU HG H -1.555 -3.627 -9.306 1.00 . A A . 106 LEU HG 1 1
15 35627 1 1 106 LEU N N -5.645 -3.366 -9.004 1.00 . A A . 106 LEU N 1 1
15 35628 1 1 106 LEU O O -3.432 -1.572 -8.368 1.00 . A A . 106 LEU O 1 1
15 35629 1 1 107 LEU C C -0.781 -2.490 -5.885 1.00 . A A . 107 LEU C 1 1
15 35630 1 1 107 LEU CA C -2.249 -2.099 -5.958 1.00 . A A . 107 LEU CA 1 1
15 35631 1 1 107 LEU CB C -2.846 -2.089 -4.548 1.00 . A A . 107 LEU CB 1 1
15 35632 1 1 107 LEU CD1 C -3.190 -0.263 -2.848 1.00 . A A . 107 LEU CD1 1 1
15 35633 1 1 107 LEU CD2 C -1.103 -1.641 -2.778 1.00 . A A . 107 LEU CD2 1 1
15 35634 1 1 107 LEU CG C -2.151 -0.996 -3.698 1.00 . A A . 107 LEU CG 1 1
15 35635 1 1 107 LEU H H -3.078 -3.999 -6.500 1.00 . A A . 107 LEU H 1 1
15 35636 1 1 107 LEU HA H -2.317 -1.113 -6.381 1.00 . A A . 107 LEU HA 1 1
15 35637 1 1 107 LEU HB2 H -3.906 -1.885 -4.621 1.00 . A A . 107 LEU HB2 1 1
15 35638 1 1 107 LEU HB3 H -2.709 -3.060 -4.082 1.00 . A A . 107 LEU HB3 1 1
15 35639 1 1 107 LEU HD11 H -3.795 0.366 -3.486 1.00 . A A . 107 LEU HD11 1 1
15 35640 1 1 107 LEU HD12 H -2.689 0.346 -2.112 1.00 . A A . 107 LEU HD12 1 1
15 35641 1 1 107 LEU HD13 H -3.822 -0.985 -2.351 1.00 . A A . 107 LEU HD13 1 1
15 35642 1 1 107 LEU HD21 H -1.602 -2.124 -1.952 1.00 . A A . 107 LEU HD21 1 1
15 35643 1 1 107 LEU HD22 H -0.436 -0.882 -2.407 1.00 . A A . 107 LEU HD22 1 1
15 35644 1 1 107 LEU HD23 H -0.538 -2.376 -3.329 1.00 . A A . 107 LEU HD23 1 1
15 35645 1 1 107 LEU HG H -1.661 -0.276 -4.343 1.00 . A A . 107 LEU HG 1 1
15 35646 1 1 107 LEU N N -2.990 -3.074 -6.803 1.00 . A A . 107 LEU N 1 1
15 35647 1 1 107 LEU O O -0.426 -3.602 -5.522 1.00 . A A . 107 LEU O 1 1
15 35648 1 1 108 ARG C C 2.209 -0.939 -5.144 1.00 . A A . 108 ARG C 1 1
15 35649 1 1 108 ARG CA C 1.550 -1.824 -6.192 1.00 . A A . 108 ARG CA 1 1
15 35650 1 1 108 ARG CB C 2.154 -1.518 -7.564 1.00 . A A . 108 ARG CB 1 1
15 35651 1 1 108 ARG CD C 4.241 -1.657 -8.944 1.00 . A A . 108 ARG CD 1 1
15 35652 1 1 108 ARG CG C 3.644 -1.868 -7.549 1.00 . A A . 108 ARG CG 1 1
15 35653 1 1 108 ARG CZ C 4.546 0.198 -10.484 1.00 . A A . 108 ARG CZ 1 1
15 35654 1 1 108 ARG H H -0.244 -0.684 -6.497 1.00 . A A . 108 ARG H 1 1
15 35655 1 1 108 ARG HA H 1.745 -2.851 -5.939 1.00 . A A . 108 ARG HA 1 1
15 35656 1 1 108 ARG HB2 H 1.649 -2.107 -8.312 1.00 . A A . 108 ARG HB2 1 1
15 35657 1 1 108 ARG HB3 H 2.033 -0.466 -7.792 1.00 . A A . 108 ARG HB3 1 1
15 35658 1 1 108 ARG HD2 H 5.270 -1.983 -8.944 1.00 . A A . 108 ARG HD2 1 1
15 35659 1 1 108 ARG HD3 H 3.681 -2.233 -9.665 1.00 . A A . 108 ARG HD3 1 1
15 35660 1 1 108 ARG HE H 3.865 0.435 -8.635 1.00 . A A . 108 ARG HE 1 1
15 35661 1 1 108 ARG HG2 H 4.155 -1.234 -6.837 1.00 . A A . 108 ARG HG2 1 1
15 35662 1 1 108 ARG HG3 H 3.763 -2.900 -7.259 1.00 . A A . 108 ARG HG3 1 1
15 35663 1 1 108 ARG HH11 H 5.008 -1.633 -11.182 1.00 . A A . 108 ARG HH11 1 1
15 35664 1 1 108 ARG HH12 H 5.243 -0.330 -12.298 1.00 . A A . 108 ARG HH12 1 1
15 35665 1 1 108 ARG HH21 H 4.177 2.119 -10.088 1.00 . A A . 108 ARG HH21 1 1
15 35666 1 1 108 ARG HH22 H 4.777 1.790 -11.680 1.00 . A A . 108 ARG HH22 1 1
15 35667 1 1 108 ARG N N 0.081 -1.564 -6.221 1.00 . A A . 108 ARG N 1 1
15 35668 1 1 108 ARG NE N 4.178 -0.213 -9.298 1.00 . A A . 108 ARG NE 1 1
15 35669 1 1 108 ARG NH1 N 4.965 -0.656 -11.391 1.00 . A A . 108 ARG NH1 1 1
15 35670 1 1 108 ARG NH2 N 4.495 1.469 -10.772 1.00 . A A . 108 ARG NH2 1 1
15 35671 1 1 108 ARG O O 1.946 0.253 -5.043 1.00 . A A . 108 ARG O 1 1
15 35672 1 1 109 LEU C C 5.271 -0.696 -3.612 1.00 . A A . 109 LEU C 1 1
15 35673 1 1 109 LEU CA C 3.785 -0.764 -3.295 1.00 . A A . 109 LEU CA 1 1
15 35674 1 1 109 LEU CB C 3.587 -1.459 -1.946 1.00 . A A . 109 LEU CB 1 1
15 35675 1 1 109 LEU CD1 C 3.260 -0.611 0.396 1.00 . A A . 109 LEU CD1 1 1
15 35676 1 1 109 LEU CD2 C 5.570 -1.107 -0.418 1.00 . A A . 109 LEU CD2 1 1
15 35677 1 1 109 LEU CG C 4.184 -0.580 -0.817 1.00 . A A . 109 LEU CG 1 1
15 35678 1 1 109 LEU H H 3.261 -2.476 -4.470 1.00 . A A . 109 LEU H 1 1
15 35679 1 1 109 LEU HA H 3.402 0.240 -3.237 1.00 . A A . 109 LEU HA 1 1
15 35680 1 1 109 LEU HB2 H 2.529 -1.608 -1.784 1.00 . A A . 109 LEU HB2 1 1
15 35681 1 1 109 LEU HB3 H 4.078 -2.428 -1.958 1.00 . A A . 109 LEU HB3 1 1
15 35682 1 1 109 LEU HD11 H 2.305 -0.180 0.132 1.00 . A A . 109 LEU HD11 1 1
15 35683 1 1 109 LEU HD12 H 3.703 -0.039 1.194 1.00 . A A . 109 LEU HD12 1 1
15 35684 1 1 109 LEU HD13 H 3.117 -1.632 0.715 1.00 . A A . 109 LEU HD13 1 1
15 35685 1 1 109 LEU HD21 H 5.485 -2.135 -0.103 1.00 . A A . 109 LEU HD21 1 1
15 35686 1 1 109 LEU HD22 H 5.957 -0.512 0.392 1.00 . A A . 109 LEU HD22 1 1
15 35687 1 1 109 LEU HD23 H 6.241 -1.045 -1.259 1.00 . A A . 109 LEU HD23 1 1
15 35688 1 1 109 LEU HG H 4.279 0.446 -1.154 1.00 . A A . 109 LEU HG 1 1
15 35689 1 1 109 LEU N N 3.077 -1.522 -4.359 1.00 . A A . 109 LEU N 1 1
15 35690 1 1 109 LEU O O 5.935 -1.697 -3.825 1.00 . A A . 109 LEU O 1 1
15 35691 1 1 110 THR C C 7.905 1.396 -2.732 1.00 . A A . 110 THR C 1 1
15 35692 1 1 110 THR CA C 7.246 0.706 -3.922 1.00 . A A . 110 THR CA 1 1
15 35693 1 1 110 THR CB C 7.392 1.578 -5.172 1.00 . A A . 110 THR CB 1 1
15 35694 1 1 110 THR CG2 C 8.873 1.836 -5.445 1.00 . A A . 110 THR CG2 1 1
15 35695 1 1 110 THR H H 5.234 1.279 -3.441 1.00 . A A . 110 THR H 1 1
15 35696 1 1 110 THR HA H 7.736 -0.237 -4.083 1.00 . A A . 110 THR HA 1 1
15 35697 1 1 110 THR HB H 6.887 2.523 -5.021 1.00 . A A . 110 THR HB 1 1
15 35698 1 1 110 THR HG1 H 7.098 1.339 -7.078 1.00 . A A . 110 THR HG1 1 1
15 35699 1 1 110 THR HG21 H 8.986 2.290 -6.419 1.00 . A A . 110 THR HG21 1 1
15 35700 1 1 110 THR HG22 H 9.410 0.898 -5.420 1.00 . A A . 110 THR HG22 1 1
15 35701 1 1 110 THR HG23 H 9.269 2.499 -4.691 1.00 . A A . 110 THR HG23 1 1
15 35702 1 1 110 THR N N 5.799 0.501 -3.627 1.00 . A A . 110 THR N 1 1
15 35703 1 1 110 THR O O 7.427 2.396 -2.221 1.00 . A A . 110 THR O 1 1
15 35704 1 1 110 THR OG1 O 6.810 0.901 -6.275 1.00 . A A . 110 THR OG1 1 1
15 35705 1 1 111 HIS C C 11.199 1.650 -1.497 1.00 . A A . 111 HIS C 1 1
15 35706 1 1 111 HIS CA C 9.738 1.445 -1.119 1.00 . A A . 111 HIS CA 1 1
15 35707 1 1 111 HIS CB C 9.656 0.504 0.083 1.00 . A A . 111 HIS CB 1 1
15 35708 1 1 111 HIS CD2 C 11.380 1.637 1.715 1.00 . A A . 111 HIS CD2 1 1
15 35709 1 1 111 HIS CE1 C 9.997 2.224 3.277 1.00 . A A . 111 HIS CE1 1 1
15 35710 1 1 111 HIS CG C 10.132 1.225 1.316 1.00 . A A . 111 HIS CG 1 1
15 35711 1 1 111 HIS H H 9.365 0.054 -2.716 1.00 . A A . 111 HIS H 1 1
15 35712 1 1 111 HIS HA H 9.321 2.401 -0.860 1.00 . A A . 111 HIS HA 1 1
15 35713 1 1 111 HIS HB2 H 8.634 0.191 0.217 1.00 . A A . 111 HIS HB2 1 1
15 35714 1 1 111 HIS HB3 H 10.279 -0.366 -0.089 1.00 . A A . 111 HIS HB3 1 1
15 35715 1 1 111 HIS HD1 H 8.296 1.468 2.346 1.00 . A A . 111 HIS HD1 1 1
15 35716 1 1 111 HIS HD2 H 12.293 1.495 1.155 1.00 . A A . 111 HIS HD2 1 1
15 35717 1 1 111 HIS HE1 H 9.588 2.629 4.191 1.00 . A A . 111 HIS HE1 1 1
15 35718 1 1 111 HIS N N 9.011 0.858 -2.283 1.00 . A A . 111 HIS N 1 1
15 35719 1 1 111 HIS ND1 N 9.267 1.612 2.327 1.00 . A A . 111 HIS ND1 1 1
15 35720 1 1 111 HIS NE2 N 11.291 2.265 2.953 1.00 . A A . 111 HIS NE2 1 1
15 35721 1 1 111 HIS O O 11.811 0.836 -2.169 1.00 . A A . 111 HIS O 1 1
15 35722 1 1 112 SER C C 13.910 3.474 -0.109 1.00 . A A . 112 SER C 1 1
15 35723 1 1 112 SER CA C 13.183 3.055 -1.381 1.00 . A A . 112 SER CA 1 1
15 35724 1 1 112 SER CB C 13.250 4.190 -2.403 1.00 . A A . 112 SER CB 1 1
15 35725 1 1 112 SER H H 11.238 3.379 -0.533 1.00 . A A . 112 SER H 1 1
15 35726 1 1 112 SER HA H 13.676 2.187 -1.780 1.00 . A A . 112 SER HA 1 1
15 35727 1 1 112 SER HB2 H 12.823 3.855 -3.331 1.00 . A A . 112 SER HB2 1 1
15 35728 1 1 112 SER HB3 H 12.690 5.045 -2.037 1.00 . A A . 112 SER HB3 1 1
15 35729 1 1 112 SER HG H 14.885 4.184 -3.454 1.00 . A A . 112 SER HG 1 1
15 35730 1 1 112 SER N N 11.761 2.747 -1.068 1.00 . A A . 112 SER N 1 1
15 35731 1 1 112 SER O O 13.392 4.200 0.725 1.00 . A A . 112 SER O 1 1
15 35732 1 1 112 SER OG O 14.608 4.549 -2.611 1.00 . A A . 112 SER OG 1 1
15 35733 1 1 113 GLY C C 16.521 2.053 1.829 1.00 . A A . 113 GLY C 1 1
15 35734 1 1 113 GLY CA C 15.951 3.340 1.226 1.00 . A A . 113 GLY CA 1 1
15 35735 1 1 113 GLY H H 15.497 2.430 -0.662 1.00 . A A . 113 GLY H 1 1
15 35736 1 1 113 GLY HA2 H 16.763 3.986 0.926 1.00 . A A . 113 GLY HA2 1 1
15 35737 1 1 113 GLY HA3 H 15.352 3.837 1.971 1.00 . A A . 113 GLY HA3 1 1
15 35738 1 1 113 GLY N N 15.122 3.009 0.033 1.00 . A A . 113 GLY N 1 1
15 35739 1 1 113 GLY O O 17.458 1.467 1.320 1.00 . A A . 113 GLY O 1 1
15 35740 1 1 114 LEU C C 17.930 0.335 3.681 1.00 . A A . 114 LEU C 1 1
15 35741 1 1 114 LEU CA C 16.397 0.388 3.632 1.00 . A A . 114 LEU CA 1 1
15 35742 1 1 114 LEU CB C 15.843 -0.852 2.928 1.00 . A A . 114 LEU CB 1 1
15 35743 1 1 114 LEU CD1 C 13.866 -1.847 1.761 1.00 . A A . 114 LEU CD1 1 1
15 35744 1 1 114 LEU CD2 C 13.509 -0.220 3.623 1.00 . A A . 114 LEU CD2 1 1
15 35745 1 1 114 LEU CG C 14.411 -0.586 2.440 1.00 . A A . 114 LEU CG 1 1
15 35746 1 1 114 LEU H H 15.198 2.136 3.299 1.00 . A A . 114 LEU H 1 1
15 35747 1 1 114 LEU HA H 16.012 0.413 4.645 1.00 . A A . 114 LEU HA 1 1
15 35748 1 1 114 LEU HB2 H 16.470 -1.094 2.085 1.00 . A A . 114 LEU HB2 1 1
15 35749 1 1 114 LEU HB3 H 15.833 -1.676 3.623 1.00 . A A . 114 LEU HB3 1 1
15 35750 1 1 114 LEU HD11 H 14.373 -1.997 0.819 1.00 . A A . 114 LEU HD11 1 1
15 35751 1 1 114 LEU HD12 H 12.807 -1.735 1.586 1.00 . A A . 114 LEU HD12 1 1
15 35752 1 1 114 LEU HD13 H 14.035 -2.703 2.399 1.00 . A A . 114 LEU HD13 1 1
15 35753 1 1 114 LEU HD21 H 13.726 0.788 3.944 1.00 . A A . 114 LEU HD21 1 1
15 35754 1 1 114 LEU HD22 H 13.689 -0.904 4.440 1.00 . A A . 114 LEU HD22 1 1
15 35755 1 1 114 LEU HD23 H 12.473 -0.287 3.322 1.00 . A A . 114 LEU HD23 1 1
15 35756 1 1 114 LEU HG H 14.416 0.224 1.725 1.00 . A A . 114 LEU HG 1 1
15 35757 1 1 114 LEU N N 15.946 1.626 2.927 1.00 . A A . 114 LEU N 1 1
15 35758 1 1 114 LEU O O 18.550 -0.415 2.963 1.00 . A A . 114 LEU O 1 1
15 35759 1 1 115 PRO C C 20.540 0.014 5.477 1.00 . A A . 115 PRO C 1 1
15 35760 1 1 115 PRO CA C 20.009 1.195 4.672 1.00 . A A . 115 PRO CA 1 1
15 35761 1 1 115 PRO CB C 20.260 2.527 5.391 1.00 . A A . 115 PRO CB 1 1
15 35762 1 1 115 PRO CD C 17.858 2.074 5.452 1.00 . A A . 115 PRO CD 1 1
15 35763 1 1 115 PRO CG C 19.004 2.812 6.164 1.00 . A A . 115 PRO CG 1 1
15 35764 1 1 115 PRO HA H 20.474 1.214 3.702 1.00 . A A . 115 PRO HA 1 1
15 35765 1 1 115 PRO HB2 H 21.108 2.445 6.061 1.00 . A A . 115 PRO HB2 1 1
15 35766 1 1 115 PRO HB3 H 20.432 3.310 4.669 1.00 . A A . 115 PRO HB3 1 1
15 35767 1 1 115 PRO HD2 H 17.259 1.535 6.175 1.00 . A A . 115 PRO HD2 1 1
15 35768 1 1 115 PRO HD3 H 17.240 2.766 4.897 1.00 . A A . 115 PRO HD3 1 1
15 35769 1 1 115 PRO HG2 H 19.106 2.453 7.183 1.00 . A A . 115 PRO HG2 1 1
15 35770 1 1 115 PRO HG3 H 18.803 3.875 6.169 1.00 . A A . 115 PRO HG3 1 1
15 35771 1 1 115 PRO N N 18.532 1.139 4.528 1.00 . A A . 115 PRO N 1 1
15 35772 1 1 115 PRO O O 21.737 -0.206 5.569 1.00 . A A . 115 PRO O 1 1
15 35773 1 1 116 SER C C 19.324 -3.177 6.416 1.00 . A A . 116 SER C 1 1
15 35774 1 1 116 SER CA C 20.074 -1.929 6.887 1.00 . A A . 116 SER CA 1 1
15 35775 1 1 116 SER CB C 19.757 -1.672 8.361 1.00 . A A . 116 SER CB 1 1
15 35776 1 1 116 SER H H 18.701 -0.543 5.978 1.00 . A A . 116 SER H 1 1
15 35777 1 1 116 SER HA H 21.130 -2.103 6.774 1.00 . A A . 116 SER HA 1 1
15 35778 1 1 116 SER HB2 H 18.723 -1.376 8.470 1.00 . A A . 116 SER HB2 1 1
15 35779 1 1 116 SER HB3 H 19.927 -2.579 8.925 1.00 . A A . 116 SER HB3 1 1
15 35780 1 1 116 SER HG H 21.047 -0.955 9.628 1.00 . A A . 116 SER HG 1 1
15 35781 1 1 116 SER N N 19.653 -0.749 6.069 1.00 . A A . 116 SER N 1 1
15 35782 1 1 116 SER O O 18.206 -3.115 5.930 1.00 . A A . 116 SER O 1 1
15 35783 1 1 116 SER OG O 20.593 -0.632 8.845 1.00 . A A . 116 SER OG 1 1
15 35784 1 1 117 ALA C C 18.158 -5.926 7.011 1.00 . A A . 117 ALA C 1 1
15 35785 1 1 117 ALA CA C 19.343 -5.596 6.116 1.00 . A A . 117 ALA CA 1 1
15 35786 1 1 117 ALA CB C 20.383 -6.719 6.221 1.00 . A A . 117 ALA CB 1 1
15 35787 1 1 117 ALA H H 20.855 -4.316 6.940 1.00 . A A . 117 ALA H 1 1
15 35788 1 1 117 ALA HA H 19.015 -5.511 5.096 1.00 . A A . 117 ALA HA 1 1
15 35789 1 1 117 ALA HB1 H 20.845 -6.701 7.201 1.00 . A A . 117 ALA HB1 1 1
15 35790 1 1 117 ALA HB2 H 21.142 -6.576 5.466 1.00 . A A . 117 ALA HB2 1 1
15 35791 1 1 117 ALA HB3 H 19.902 -7.672 6.070 1.00 . A A . 117 ALA HB3 1 1
15 35792 1 1 117 ALA N N 19.955 -4.311 6.552 1.00 . A A . 117 ALA N 1 1
15 35793 1 1 117 ALA O O 17.166 -6.467 6.575 1.00 . A A . 117 ALA O 1 1
15 35794 1 1 118 GLU C C 15.919 -5.170 8.832 1.00 . A A . 118 GLU C 1 1
15 35795 1 1 118 GLU CA C 17.183 -5.909 9.251 1.00 . A A . 118 GLU CA 1 1
15 35796 1 1 118 GLU CB C 17.608 -5.437 10.653 1.00 . A A . 118 GLU CB 1 1
15 35797 1 1 118 GLU CD C 16.951 -5.402 13.079 1.00 . A A . 118 GLU CD 1 1
15 35798 1 1 118 GLU CG C 16.517 -5.800 11.665 1.00 . A A . 118 GLU CG 1 1
15 35799 1 1 118 GLU H H 19.097 -5.189 8.604 1.00 . A A . 118 GLU H 1 1
15 35800 1 1 118 GLU HA H 16.995 -6.968 9.273 1.00 . A A . 118 GLU HA 1 1
15 35801 1 1 118 GLU HB2 H 18.536 -5.924 10.928 1.00 . A A . 118 GLU HB2 1 1
15 35802 1 1 118 GLU HB3 H 17.757 -4.365 10.649 1.00 . A A . 118 GLU HB3 1 1
15 35803 1 1 118 GLU HG2 H 15.607 -5.276 11.410 1.00 . A A . 118 GLU HG2 1 1
15 35804 1 1 118 GLU HG3 H 16.339 -6.863 11.629 1.00 . A A . 118 GLU HG3 1 1
15 35805 1 1 118 GLU N N 18.274 -5.612 8.281 1.00 . A A . 118 GLU N 1 1
15 35806 1 1 118 GLU O O 14.822 -5.668 8.963 1.00 . A A . 118 GLU O 1 1
15 35807 1 1 118 GLU OE1 O 18.122 -5.116 13.264 1.00 . A A . 118 GLU OE1 1 1
15 35808 1 1 118 GLU OE2 O 16.100 -5.393 13.955 1.00 . A A . 118 GLU OE2 1 1
15 35809 1 1 119 GLN C C 14.236 -3.814 6.701 1.00 . A A . 119 GLN C 1 1
15 35810 1 1 119 GLN CA C 14.897 -3.160 7.907 1.00 . A A . 119 GLN CA 1 1
15 35811 1 1 119 GLN CB C 15.358 -1.741 7.536 1.00 . A A . 119 GLN CB 1 1
15 35812 1 1 119 GLN CD C 14.629 -0.761 9.728 1.00 . A A . 119 GLN CD 1 1
15 35813 1 1 119 GLN CG C 15.822 -1.006 8.798 1.00 . A A . 119 GLN CG 1 1
15 35814 1 1 119 GLN H H 16.973 -3.589 8.247 1.00 . A A . 119 GLN H 1 1
15 35815 1 1 119 GLN HA H 14.191 -3.104 8.714 1.00 . A A . 119 GLN HA 1 1
15 35816 1 1 119 GLN HB2 H 16.179 -1.799 6.831 1.00 . A A . 119 GLN HB2 1 1
15 35817 1 1 119 GLN HB3 H 14.540 -1.203 7.090 1.00 . A A . 119 GLN HB3 1 1
15 35818 1 1 119 GLN HE21 H 15.501 -1.623 11.294 1.00 . A A . 119 GLN HE21 1 1
15 35819 1 1 119 GLN HE22 H 13.945 -1.009 11.577 1.00 . A A . 119 GLN HE22 1 1
15 35820 1 1 119 GLN HG2 H 16.558 -1.610 9.312 1.00 . A A . 119 GLN HG2 1 1
15 35821 1 1 119 GLN HG3 H 16.265 -0.062 8.523 1.00 . A A . 119 GLN HG3 1 1
15 35822 1 1 119 GLN N N 16.073 -3.966 8.335 1.00 . A A . 119 GLN N 1 1
15 35823 1 1 119 GLN NE2 N 14.695 -1.165 10.970 1.00 . A A . 119 GLN NE2 1 1
15 35824 1 1 119 GLN O O 13.036 -3.773 6.542 1.00 . A A . 119 GLN O 1 1
15 35825 1 1 119 GLN OE1 O 13.638 -0.196 9.326 1.00 . A A . 119 GLN OE1 1 1
15 35826 1 1 120 CYS C C 13.573 -6.232 5.049 1.00 . A A . 120 CYS C 1 1
15 35827 1 1 120 CYS CA C 14.455 -5.067 4.625 1.00 . A A . 120 CYS CA 1 1
15 35828 1 1 120 CYS CB C 15.599 -5.596 3.744 1.00 . A A . 120 CYS CB 1 1
15 35829 1 1 120 CYS H H 15.991 -4.428 5.984 1.00 . A A . 120 CYS H 1 1
15 35830 1 1 120 CYS HA H 13.875 -4.354 4.067 1.00 . A A . 120 CYS HA 1 1
15 35831 1 1 120 CYS HB2 H 16.242 -6.243 4.328 1.00 . A A . 120 CYS HB2 1 1
15 35832 1 1 120 CYS HB3 H 15.190 -6.151 2.916 1.00 . A A . 120 CYS HB3 1 1
15 35833 1 1 120 CYS HG H 16.378 -3.436 3.665 1.00 . A A . 120 CYS HG 1 1
15 35834 1 1 120 CYS N N 15.023 -4.414 5.836 1.00 . A A . 120 CYS N 1 1
15 35835 1 1 120 CYS O O 12.488 -6.423 4.545 1.00 . A A . 120 CYS O 1 1
15 35836 1 1 120 CYS SG S 16.565 -4.202 3.112 1.00 . A A . 120 CYS SG 1 1
15 35837 1 1 121 ALA C C 11.995 -7.702 7.163 1.00 . A A . 121 ALA C 1 1
15 35838 1 1 121 ALA CA C 13.259 -8.191 6.466 1.00 . A A . 121 ALA CA 1 1
15 35839 1 1 121 ALA CB C 14.108 -8.998 7.459 1.00 . A A . 121 ALA CB 1 1
15 35840 1 1 121 ALA H H 14.924 -6.843 6.375 1.00 . A A . 121 ALA H 1 1
15 35841 1 1 121 ALA HA H 12.997 -8.816 5.633 1.00 . A A . 121 ALA HA 1 1
15 35842 1 1 121 ALA HB1 H 14.990 -9.371 6.956 1.00 . A A . 121 ALA HB1 1 1
15 35843 1 1 121 ALA HB2 H 13.532 -9.826 7.837 1.00 . A A . 121 ALA HB2 1 1
15 35844 1 1 121 ALA HB3 H 14.411 -8.362 8.284 1.00 . A A . 121 ALA HB3 1 1
15 35845 1 1 121 ALA N N 14.043 -7.021 5.986 1.00 . A A . 121 ALA N 1 1
15 35846 1 1 121 ALA O O 10.935 -8.267 7.017 1.00 . A A . 121 ALA O 1 1
15 35847 1 1 122 GLY C C 9.941 -5.517 7.693 1.00 . A A . 122 GLY C 1 1
15 35848 1 1 122 GLY CA C 10.949 -6.102 8.675 1.00 . A A . 122 GLY CA 1 1
15 35849 1 1 122 GLY H H 12.991 -6.222 8.040 1.00 . A A . 122 GLY H 1 1
15 35850 1 1 122 GLY HA2 H 10.484 -6.880 9.256 1.00 . A A . 122 GLY HA2 1 1
15 35851 1 1 122 GLY HA3 H 11.286 -5.313 9.339 1.00 . A A . 122 GLY HA3 1 1
15 35852 1 1 122 GLY N N 12.116 -6.651 7.937 1.00 . A A . 122 GLY N 1 1
15 35853 1 1 122 GLY O O 8.753 -5.735 7.797 1.00 . A A . 122 GLY O 1 1
15 35854 1 1 123 HIS C C 8.933 -5.194 4.835 1.00 . A A . 123 HIS C 1 1
15 35855 1 1 123 HIS CA C 9.517 -4.120 5.744 1.00 . A A . 123 HIS CA 1 1
15 35856 1 1 123 HIS CB C 10.327 -3.114 4.894 1.00 . A A . 123 HIS CB 1 1
15 35857 1 1 123 HIS CD2 C 11.291 -1.039 6.187 1.00 . A A . 123 HIS CD2 1 1
15 35858 1 1 123 HIS CE1 C 9.475 0.139 6.276 1.00 . A A . 123 HIS CE1 1 1
15 35859 1 1 123 HIS CG C 10.314 -1.764 5.556 1.00 . A A . 123 HIS CG 1 1
15 35860 1 1 123 HIS H H 11.385 -4.583 6.693 1.00 . A A . 123 HIS H 1 1
15 35861 1 1 123 HIS HA H 8.717 -3.605 6.251 1.00 . A A . 123 HIS HA 1 1
15 35862 1 1 123 HIS HB2 H 11.351 -3.461 4.801 1.00 . A A . 123 HIS HB2 1 1
15 35863 1 1 123 HIS HB3 H 9.895 -3.026 3.908 1.00 . A A . 123 HIS HB3 1 1
15 35864 1 1 123 HIS HD1 H 8.282 -1.237 5.268 1.00 . A A . 123 HIS HD1 1 1
15 35865 1 1 123 HIS HD2 H 12.314 -1.358 6.320 1.00 . A A . 123 HIS HD2 1 1
15 35866 1 1 123 HIS HE1 H 8.773 0.934 6.477 1.00 . A A . 123 HIS HE1 1 1
15 35867 1 1 123 HIS N N 10.421 -4.751 6.743 1.00 . A A . 123 HIS N 1 1
15 35868 1 1 123 HIS ND1 N 9.164 -0.993 5.624 1.00 . A A . 123 HIS ND1 1 1
15 35869 1 1 123 HIS NE2 N 10.760 0.164 6.642 1.00 . A A . 123 HIS NE2 1 1
15 35870 1 1 123 HIS O O 7.762 -5.194 4.530 1.00 . A A . 123 HIS O 1 1
15 35871 1 1 124 GLU C C 8.082 -7.859 4.046 1.00 . A A . 124 GLU C 1 1
15 35872 1 1 124 GLU CA C 9.307 -7.175 3.458 1.00 . A A . 124 GLU CA 1 1
15 35873 1 1 124 GLU CB C 10.432 -8.210 3.283 1.00 . A A . 124 GLU CB 1 1
15 35874 1 1 124 GLU CD C 11.106 -10.305 2.054 1.00 . A A . 124 GLU CD 1 1
15 35875 1 1 124 GLU CG C 9.997 -9.268 2.263 1.00 . A A . 124 GLU CG 1 1
15 35876 1 1 124 GLU H H 10.715 -6.057 4.628 1.00 . A A . 124 GLU H 1 1
15 35877 1 1 124 GLU HA H 9.062 -6.751 2.498 1.00 . A A . 124 GLU HA 1 1
15 35878 1 1 124 GLU HB2 H 11.327 -7.711 2.930 1.00 . A A . 124 GLU HB2 1 1
15 35879 1 1 124 GLU HB3 H 10.640 -8.685 4.231 1.00 . A A . 124 GLU HB3 1 1
15 35880 1 1 124 GLU HG2 H 9.109 -9.765 2.622 1.00 . A A . 124 GLU HG2 1 1
15 35881 1 1 124 GLU HG3 H 9.779 -8.784 1.322 1.00 . A A . 124 GLU HG3 1 1
15 35882 1 1 124 GLU N N 9.769 -6.099 4.378 1.00 . A A . 124 GLU N 1 1
15 35883 1 1 124 GLU O O 7.017 -7.860 3.465 1.00 . A A . 124 GLU O 1 1
15 35884 1 1 124 GLU OE1 O 12.229 -10.039 2.447 1.00 . A A . 124 GLU OE1 1 1
15 35885 1 1 124 GLU OE2 O 10.806 -11.351 1.499 1.00 . A A . 124 GLU OE2 1 1
15 35886 1 1 125 GLU C C 6.082 -8.149 6.356 1.00 . A A . 125 GLU C 1 1
15 35887 1 1 125 GLU CA C 7.106 -9.161 5.861 1.00 . A A . 125 GLU CA 1 1
15 35888 1 1 125 GLU CB C 7.643 -9.971 7.053 1.00 . A A . 125 GLU CB 1 1
15 35889 1 1 125 GLU CD C 9.671 -10.845 5.870 1.00 . A A . 125 GLU CD 1 1
15 35890 1 1 125 GLU CG C 8.352 -11.231 6.543 1.00 . A A . 125 GLU CG 1 1
15 35891 1 1 125 GLU H H 9.114 -8.437 5.641 1.00 . A A . 125 GLU H 1 1
15 35892 1 1 125 GLU HA H 6.639 -9.825 5.156 1.00 . A A . 125 GLU HA 1 1
15 35893 1 1 125 GLU HB2 H 8.345 -9.366 7.618 1.00 . A A . 125 GLU HB2 1 1
15 35894 1 1 125 GLU HB3 H 6.825 -10.260 7.694 1.00 . A A . 125 GLU HB3 1 1
15 35895 1 1 125 GLU HG2 H 8.551 -11.891 7.374 1.00 . A A . 125 GLU HG2 1 1
15 35896 1 1 125 GLU HG3 H 7.721 -11.737 5.830 1.00 . A A . 125 GLU HG3 1 1
15 35897 1 1 125 GLU N N 8.238 -8.453 5.203 1.00 . A A . 125 GLU N 1 1
15 35898 1 1 125 GLU O O 4.901 -8.409 6.389 1.00 . A A . 125 GLU O 1 1
15 35899 1 1 125 GLU OE1 O 10.634 -10.614 6.583 1.00 . A A . 125 GLU OE1 1 1
15 35900 1 1 125 GLU OE2 O 9.701 -10.804 4.651 1.00 . A A . 125 GLU OE2 1 1
15 35901 1 1 126 GLY C C 4.618 -5.556 6.228 1.00 . A A . 126 GLY C 1 1
15 35902 1 1 126 GLY CA C 5.631 -5.945 7.295 1.00 . A A . 126 GLY CA 1 1
15 35903 1 1 126 GLY H H 7.510 -6.819 6.746 1.00 . A A . 126 GLY H 1 1
15 35904 1 1 126 GLY HA2 H 5.123 -6.308 8.171 1.00 . A A . 126 GLY HA2 1 1
15 35905 1 1 126 GLY HA3 H 6.213 -5.069 7.553 1.00 . A A . 126 GLY HA3 1 1
15 35906 1 1 126 GLY N N 6.546 -6.992 6.767 1.00 . A A . 126 GLY N 1 1
15 35907 1 1 126 GLY O O 3.425 -5.592 6.446 1.00 . A A . 126 GLY O 1 1
15 35908 1 1 127 TRP C C 3.330 -5.936 3.539 1.00 . A A . 127 TRP C 1 1
15 35909 1 1 127 TRP CA C 4.191 -4.756 3.970 1.00 . A A . 127 TRP CA 1 1
15 35910 1 1 127 TRP CB C 5.025 -4.263 2.776 1.00 . A A . 127 TRP CB 1 1
15 35911 1 1 127 TRP CD1 C 6.947 -2.667 3.208 1.00 . A A . 127 TRP CD1 1 1
15 35912 1 1 127 TRP CD2 C 4.937 -1.675 3.391 1.00 . A A . 127 TRP CD2 1 1
15 35913 1 1 127 TRP CE2 C 5.905 -0.680 3.659 1.00 . A A . 127 TRP CE2 1 1
15 35914 1 1 127 TRP CE3 C 3.578 -1.312 3.449 1.00 . A A . 127 TRP CE3 1 1
15 35915 1 1 127 TRP CG C 5.622 -2.928 3.106 1.00 . A A . 127 TRP CG 1 1
15 35916 1 1 127 TRP CH2 C 4.188 0.978 4.012 1.00 . A A . 127 TRP CH2 1 1
15 35917 1 1 127 TRP CZ2 C 5.540 0.633 3.959 1.00 . A A . 127 TRP CZ2 1 1
15 35918 1 1 127 TRP CZ3 C 3.208 0.008 3.753 1.00 . A A . 127 TRP CZ3 1 1
15 35919 1 1 127 TRP H H 6.066 -5.148 4.929 1.00 . A A . 127 TRP H 1 1
15 35920 1 1 127 TRP HA H 3.557 -3.960 4.313 1.00 . A A . 127 TRP HA 1 1
15 35921 1 1 127 TRP HB2 H 5.820 -4.969 2.570 1.00 . A A . 127 TRP HB2 1 1
15 35922 1 1 127 TRP HB3 H 4.394 -4.166 1.909 1.00 . A A . 127 TRP HB3 1 1
15 35923 1 1 127 TRP HD1 H 7.740 -3.378 3.053 1.00 . A A . 127 TRP HD1 1 1
15 35924 1 1 127 TRP HE1 H 7.978 -0.886 3.658 1.00 . A A . 127 TRP HE1 1 1
15 35925 1 1 127 TRP HE3 H 2.815 -2.046 3.249 1.00 . A A . 127 TRP HE3 1 1
15 35926 1 1 127 TRP HH2 H 3.896 1.991 4.244 1.00 . A A . 127 TRP HH2 1 1
15 35927 1 1 127 TRP HZ2 H 6.300 1.376 4.157 1.00 . A A . 127 TRP HZ2 1 1
15 35928 1 1 127 TRP HZ3 H 2.164 0.276 3.792 1.00 . A A . 127 TRP HZ3 1 1
15 35929 1 1 127 TRP N N 5.096 -5.172 5.071 1.00 . A A . 127 TRP N 1 1
15 35930 1 1 127 TRP NE1 N 7.116 -1.332 3.530 1.00 . A A . 127 TRP NE1 1 1
15 35931 1 1 127 TRP O O 2.180 -5.784 3.192 1.00 . A A . 127 TRP O 1 1
15 35932 1 1 128 ALA C C 1.901 -8.488 3.995 1.00 . A A . 128 ALA C 1 1
15 35933 1 1 128 ALA CA C 3.141 -8.329 3.125 1.00 . A A . 128 ALA CA 1 1
15 35934 1 1 128 ALA CB C 4.033 -9.571 3.286 1.00 . A A . 128 ALA CB 1 1
15 35935 1 1 128 ALA H H 4.833 -7.208 3.823 1.00 . A A . 128 ALA H 1 1
15 35936 1 1 128 ALA HA H 2.851 -8.233 2.093 1.00 . A A . 128 ALA HA 1 1
15 35937 1 1 128 ALA HB1 H 4.845 -9.525 2.574 1.00 . A A . 128 ALA HB1 1 1
15 35938 1 1 128 ALA HB2 H 3.453 -10.461 3.108 1.00 . A A . 128 ALA HB2 1 1
15 35939 1 1 128 ALA HB3 H 4.441 -9.603 4.290 1.00 . A A . 128 ALA HB3 1 1
15 35940 1 1 128 ALA N N 3.897 -7.119 3.546 1.00 . A A . 128 ALA N 1 1
15 35941 1 1 128 ALA O O 0.842 -8.845 3.526 1.00 . A A . 128 ALA O 1 1
15 35942 1 1 129 HIS C C -0.170 -7.313 5.891 1.00 . A A . 129 HIS C 1 1
15 35943 1 1 129 HIS CA C 0.882 -8.373 6.207 1.00 . A A . 129 HIS CA 1 1
15 35944 1 1 129 HIS CB C 1.368 -8.182 7.652 1.00 . A A . 129 HIS CB 1 1
15 35945 1 1 129 HIS CD2 C 2.654 -10.458 7.361 1.00 . A A . 129 HIS CD2 1 1
15 35946 1 1 129 HIS CE1 C 3.692 -10.477 9.263 1.00 . A A . 129 HIS CE1 1 1
15 35947 1 1 129 HIS CG C 2.288 -9.313 8.027 1.00 . A A . 129 HIS CG 1 1
15 35948 1 1 129 HIS H H 2.905 -7.952 5.627 1.00 . A A . 129 HIS H 1 1
15 35949 1 1 129 HIS HA H 0.449 -9.351 6.105 1.00 . A A . 129 HIS HA 1 1
15 35950 1 1 129 HIS HB2 H 1.899 -7.241 7.739 1.00 . A A . 129 HIS HB2 1 1
15 35951 1 1 129 HIS HB3 H 0.521 -8.175 8.319 1.00 . A A . 129 HIS HB3 1 1
15 35952 1 1 129 HIS HD1 H 2.919 -8.668 9.942 1.00 . A A . 129 HIS HD1 1 1
15 35953 1 1 129 HIS HD2 H 2.307 -10.747 6.381 1.00 . A A . 129 HIS HD2 1 1
15 35954 1 1 129 HIS HE1 H 4.319 -10.773 10.090 1.00 . A A . 129 HIS HE1 1 1
15 35955 1 1 129 HIS N N 2.036 -8.233 5.275 1.00 . A A . 129 HIS N 1 1
15 35956 1 1 129 HIS ND1 N 2.964 -9.346 9.237 1.00 . A A . 129 HIS ND1 1 1
15 35957 1 1 129 HIS NE2 N 3.539 -11.191 8.145 1.00 . A A . 129 HIS NE2 1 1
15 35958 1 1 129 HIS O O -1.348 -7.592 5.830 1.00 . A A . 129 HIS O 1 1
15 35959 1 1 130 TYR C C -1.359 -5.239 4.050 1.00 . A A . 130 TYR C 1 1
15 35960 1 1 130 TYR CA C -0.688 -4.979 5.391 1.00 . A A . 130 TYR CA 1 1
15 35961 1 1 130 TYR CB C 0.081 -3.650 5.319 1.00 . A A . 130 TYR CB 1 1
15 35962 1 1 130 TYR CD1 C -0.518 -2.872 7.642 1.00 . A A . 130 TYR CD1 1 1
15 35963 1 1 130 TYR CD2 C 1.825 -3.150 7.081 1.00 . A A . 130 TYR CD2 1 1
15 35964 1 1 130 TYR CE1 C -0.161 -2.465 8.932 1.00 . A A . 130 TYR CE1 1 1
15 35965 1 1 130 TYR CE2 C 2.183 -2.742 8.372 1.00 . A A . 130 TYR CE2 1 1
15 35966 1 1 130 TYR CG C 0.473 -3.213 6.714 1.00 . A A . 130 TYR CG 1 1
15 35967 1 1 130 TYR CZ C 1.190 -2.402 9.298 1.00 . A A . 130 TYR CZ 1 1
15 35968 1 1 130 TYR H H 1.219 -5.892 5.761 1.00 . A A . 130 TYR H 1 1
15 35969 1 1 130 TYR HA H -1.435 -4.920 6.166 1.00 . A A . 130 TYR HA 1 1
15 35970 1 1 130 TYR HB2 H 0.972 -3.781 4.715 1.00 . A A . 130 TYR HB2 1 1
15 35971 1 1 130 TYR HB3 H -0.544 -2.894 4.870 1.00 . A A . 130 TYR HB3 1 1
15 35972 1 1 130 TYR HD1 H -1.560 -2.919 7.361 1.00 . A A . 130 TYR HD1 1 1
15 35973 1 1 130 TYR HD2 H 2.592 -3.407 6.368 1.00 . A A . 130 TYR HD2 1 1
15 35974 1 1 130 TYR HE1 H -0.925 -2.203 9.647 1.00 . A A . 130 TYR HE1 1 1
15 35975 1 1 130 TYR HE2 H 3.223 -2.692 8.653 1.00 . A A . 130 TYR HE2 1 1
15 35976 1 1 130 TYR HH H 2.456 -1.709 10.547 1.00 . A A . 130 TYR HH 1 1
15 35977 1 1 130 TYR N N 0.261 -6.086 5.698 1.00 . A A . 130 TYR N 1 1
15 35978 1 1 130 TYR O O -2.547 -5.062 3.890 1.00 . A A . 130 TYR O 1 1
15 35979 1 1 130 TYR OH O 1.543 -2.004 10.570 1.00 . A A . 130 TYR OH 1 1
15 35980 1 1 131 LEU C C -2.136 -7.051 1.782 1.00 . A A . 131 LEU C 1 1
15 35981 1 1 131 LEU CA C -1.127 -5.914 1.717 1.00 . A A . 131 LEU CA 1 1
15 35982 1 1 131 LEU CB C 0.028 -6.312 0.782 1.00 . A A . 131 LEU CB 1 1
15 35983 1 1 131 LEU CD1 C 2.224 -5.536 -0.152 1.00 . A A . 131 LEU CD1 1 1
15 35984 1 1 131 LEU CD2 C 0.179 -4.116 -0.440 1.00 . A A . 131 LEU CD2 1 1
15 35985 1 1 131 LEU CG C 0.914 -5.087 0.501 1.00 . A A . 131 LEU CG 1 1
15 35986 1 1 131 LEU H H 0.378 -5.766 3.239 1.00 . A A . 131 LEU H 1 1
15 35987 1 1 131 LEU HA H -1.607 -5.032 1.342 1.00 . A A . 131 LEU HA 1 1
15 35988 1 1 131 LEU HB2 H 0.627 -7.083 1.251 1.00 . A A . 131 LEU HB2 1 1
15 35989 1 1 131 LEU HB3 H -0.370 -6.690 -0.143 1.00 . A A . 131 LEU HB3 1 1
15 35990 1 1 131 LEU HD11 H 2.012 -5.969 -1.119 1.00 . A A . 131 LEU HD11 1 1
15 35991 1 1 131 LEU HD12 H 2.707 -6.270 0.473 1.00 . A A . 131 LEU HD12 1 1
15 35992 1 1 131 LEU HD13 H 2.876 -4.683 -0.275 1.00 . A A . 131 LEU HD13 1 1
15 35993 1 1 131 LEU HD21 H -0.469 -3.477 0.136 1.00 . A A . 131 LEU HD21 1 1
15 35994 1 1 131 LEU HD22 H -0.407 -4.667 -1.161 1.00 . A A . 131 LEU HD22 1 1
15 35995 1 1 131 LEU HD23 H 0.896 -3.505 -0.965 1.00 . A A . 131 LEU HD23 1 1
15 35996 1 1 131 LEU HG H 1.136 -4.584 1.435 1.00 . A A . 131 LEU HG 1 1
15 35997 1 1 131 LEU N N -0.581 -5.649 3.075 1.00 . A A . 131 LEU N 1 1
15 35998 1 1 131 LEU O O -3.188 -6.996 1.186 1.00 . A A . 131 LEU O 1 1
15 35999 1 1 132 GLY C C -3.927 -8.889 3.491 1.00 . A A . 132 GLY C 1 1
15 36000 1 1 132 GLY CA C -2.723 -9.260 2.636 1.00 . A A . 132 GLY CA 1 1
15 36001 1 1 132 GLY H H -0.949 -8.106 2.978 1.00 . A A . 132 GLY H 1 1
15 36002 1 1 132 GLY HA2 H -3.052 -9.572 1.659 1.00 . A A . 132 GLY HA2 1 1
15 36003 1 1 132 GLY HA3 H -2.192 -10.076 3.114 1.00 . A A . 132 GLY HA3 1 1
15 36004 1 1 132 GLY N N -1.810 -8.092 2.510 1.00 . A A . 132 GLY N 1 1
15 36005 1 1 132 GLY O O -5.045 -9.270 3.213 1.00 . A A . 132 GLY O 1 1
15 36006 1 1 133 ARG C C -5.715 -6.772 4.763 1.00 . A A . 133 ARG C 1 1
15 36007 1 1 133 ARG CA C -4.800 -7.766 5.468 1.00 . A A . 133 ARG CA 1 1
15 36008 1 1 133 ARG CB C -4.216 -7.113 6.731 1.00 . A A . 133 ARG CB 1 1
15 36009 1 1 133 ARG CD C -5.311 -8.334 8.629 1.00 . A A . 133 ARG CD 1 1
15 36010 1 1 133 ARG CG C -5.304 -7.034 7.812 1.00 . A A . 133 ARG CG 1 1
15 36011 1 1 133 ARG CZ C -6.620 -9.296 10.435 1.00 . A A . 133 ARG CZ 1 1
15 36012 1 1 133 ARG H H -2.780 -7.881 4.765 1.00 . A A . 133 ARG H 1 1
15 36013 1 1 133 ARG HA H -5.365 -8.636 5.743 1.00 . A A . 133 ARG HA 1 1
15 36014 1 1 133 ARG HB2 H -3.382 -7.707 7.089 1.00 . A A . 133 ARG HB2 1 1
15 36015 1 1 133 ARG HB3 H -3.862 -6.116 6.498 1.00 . A A . 133 ARG HB3 1 1
15 36016 1 1 133 ARG HD2 H -5.451 -9.176 7.971 1.00 . A A . 133 ARG HD2 1 1
15 36017 1 1 133 ARG HD3 H -4.363 -8.436 9.139 1.00 . A A . 133 ARG HD3 1 1
15 36018 1 1 133 ARG HE H -6.996 -7.504 9.665 1.00 . A A . 133 ARG HE 1 1
15 36019 1 1 133 ARG HG2 H -5.107 -6.194 8.464 1.00 . A A . 133 ARG HG2 1 1
15 36020 1 1 133 ARG HG3 H -6.273 -6.898 7.346 1.00 . A A . 133 ARG HG3 1 1
15 36021 1 1 133 ARG HH11 H -5.094 -10.413 9.749 1.00 . A A . 133 ARG HH11 1 1
15 36022 1 1 133 ARG HH12 H -6.022 -11.122 11.028 1.00 . A A . 133 ARG HH12 1 1
15 36023 1 1 133 ARG HH21 H -8.185 -8.435 11.329 1.00 . A A . 133 ARG HH21 1 1
15 36024 1 1 133 ARG HH22 H -7.762 -10.007 11.922 1.00 . A A . 133 ARG HH22 1 1
15 36025 1 1 133 ARG N N -3.694 -8.161 4.556 1.00 . A A . 133 ARG N 1 1
15 36026 1 1 133 ARG NE N -6.415 -8.291 9.623 1.00 . A A . 133 ARG NE 1 1
15 36027 1 1 133 ARG NH1 N -5.851 -10.358 10.400 1.00 . A A . 133 ARG NH1 1 1
15 36028 1 1 133 ARG NH2 N -7.599 -9.241 11.295 1.00 . A A . 133 ARG NH2 1 1
15 36029 1 1 133 ARG O O -6.920 -6.835 4.866 1.00 . A A . 133 ARG O 1 1
15 36030 1 1 134 LEU C C -6.776 -5.490 2.263 1.00 . A A . 134 LEU C 1 1
15 36031 1 1 134 LEU CA C -5.933 -4.810 3.336 1.00 . A A . 134 LEU CA 1 1
15 36032 1 1 134 LEU CB C -4.984 -3.792 2.675 1.00 . A A . 134 LEU CB 1 1
15 36033 1 1 134 LEU CD1 C -6.724 -1.999 2.910 1.00 . A A . 134 LEU CD1 1 1
15 36034 1 1 134 LEU CD2 C -4.850 -1.726 1.267 1.00 . A A . 134 LEU CD2 1 1
15 36035 1 1 134 LEU CG C -5.798 -2.730 1.926 1.00 . A A . 134 LEU CG 1 1
15 36036 1 1 134 LEU H H -4.155 -5.803 3.997 1.00 . A A . 134 LEU H 1 1
15 36037 1 1 134 LEU HA H -6.571 -4.308 4.038 1.00 . A A . 134 LEU HA 1 1
15 36038 1 1 134 LEU HB2 H -4.389 -3.312 3.442 1.00 . A A . 134 LEU HB2 1 1
15 36039 1 1 134 LEU HB3 H -4.328 -4.299 1.981 1.00 . A A . 134 LEU HB3 1 1
15 36040 1 1 134 LEU HD11 H -7.642 -2.558 3.024 1.00 . A A . 134 LEU HD11 1 1
15 36041 1 1 134 LEU HD12 H -6.956 -1.014 2.533 1.00 . A A . 134 LEU HD12 1 1
15 36042 1 1 134 LEU HD13 H -6.236 -1.908 3.872 1.00 . A A . 134 LEU HD13 1 1
15 36043 1 1 134 LEU HD21 H -5.418 -0.871 0.927 1.00 . A A . 134 LEU HD21 1 1
15 36044 1 1 134 LEU HD22 H -4.359 -2.190 0.426 1.00 . A A . 134 LEU HD22 1 1
15 36045 1 1 134 LEU HD23 H -4.111 -1.403 1.985 1.00 . A A . 134 LEU HD23 1 1
15 36046 1 1 134 LEU HG H -6.396 -3.209 1.163 1.00 . A A . 134 LEU HG 1 1
15 36047 1 1 134 LEU N N -5.133 -5.834 4.054 1.00 . A A . 134 LEU N 1 1
15 36048 1 1 134 LEU O O -7.907 -5.124 2.017 1.00 . A A . 134 LEU O 1 1
15 36049 1 1 135 THR C C -8.193 -7.827 1.054 1.00 . A A . 135 THR C 1 1
15 36050 1 1 135 THR CA C -6.918 -7.189 0.512 1.00 . A A . 135 THR CA 1 1
15 36051 1 1 135 THR CB C -6.000 -8.293 -0.042 1.00 . A A . 135 THR CB 1 1
15 36052 1 1 135 THR CG2 C -6.743 -9.102 -1.105 1.00 . A A . 135 THR CG2 1 1
15 36053 1 1 135 THR H H -5.283 -6.721 1.816 1.00 . A A . 135 THR H 1 1
15 36054 1 1 135 THR HA H -7.163 -6.503 -0.278 1.00 . A A . 135 THR HA 1 1
15 36055 1 1 135 THR HB H -5.698 -8.952 0.761 1.00 . A A . 135 THR HB 1 1
15 36056 1 1 135 THR HG1 H -4.953 -6.744 -0.580 1.00 . A A . 135 THR HG1 1 1
15 36057 1 1 135 THR HG21 H -6.032 -9.638 -1.713 1.00 . A A . 135 THR HG21 1 1
15 36058 1 1 135 THR HG22 H -7.319 -8.432 -1.728 1.00 . A A . 135 THR HG22 1 1
15 36059 1 1 135 THR HG23 H -7.406 -9.804 -0.621 1.00 . A A . 135 THR HG23 1 1
15 36060 1 1 135 THR N N -6.206 -6.470 1.604 1.00 . A A . 135 THR N 1 1
15 36061 1 1 135 THR O O -9.235 -7.774 0.436 1.00 . A A . 135 THR O 1 1
15 36062 1 1 135 THR OG1 O -4.843 -7.696 -0.616 1.00 . A A . 135 THR OG1 1 1
15 36063 1 1 136 GLU C C -10.348 -8.091 3.191 1.00 . A A . 136 GLU C 1 1
15 36064 1 1 136 GLU CA C -9.291 -9.124 2.808 1.00 . A A . 136 GLU CA 1 1
15 36065 1 1 136 GLU CB C -8.859 -9.897 4.066 1.00 . A A . 136 GLU CB 1 1
15 36066 1 1 136 GLU CD C -7.489 -11.826 4.905 1.00 . A A . 136 GLU CD 1 1
15 36067 1 1 136 GLU CG C -7.975 -11.080 3.659 1.00 . A A . 136 GLU CG 1 1
15 36068 1 1 136 GLU H H -7.245 -8.485 2.672 1.00 . A A . 136 GLU H 1 1
15 36069 1 1 136 GLU HA H -9.709 -9.816 2.098 1.00 . A A . 136 GLU HA 1 1
15 36070 1 1 136 GLU HB2 H -8.302 -9.238 4.725 1.00 . A A . 136 GLU HB2 1 1
15 36071 1 1 136 GLU HB3 H -9.729 -10.262 4.581 1.00 . A A . 136 GLU HB3 1 1
15 36072 1 1 136 GLU HG2 H -8.543 -11.753 3.036 1.00 . A A . 136 GLU HG2 1 1
15 36073 1 1 136 GLU HG3 H -7.119 -10.717 3.107 1.00 . A A . 136 GLU HG3 1 1
15 36074 1 1 136 GLU N N -8.104 -8.451 2.207 1.00 . A A . 136 GLU N 1 1
15 36075 1 1 136 GLU O O -11.525 -8.291 2.988 1.00 . A A . 136 GLU O 1 1
15 36076 1 1 136 GLU OE1 O -7.813 -11.391 5.999 1.00 . A A . 136 GLU OE1 1 1
15 36077 1 1 136 GLU OE2 O -6.800 -12.821 4.744 1.00 . A A . 136 GLU OE2 1 1
15 36078 1 1 137 VAL C C -11.545 -5.320 2.923 1.00 . A A . 137 VAL C 1 1
15 36079 1 1 137 VAL CA C -10.901 -5.927 4.167 1.00 . A A . 137 VAL CA 1 1
15 36080 1 1 137 VAL CB C -10.175 -4.832 4.968 1.00 . A A . 137 VAL CB 1 1
15 36081 1 1 137 VAL CG1 C -11.139 -3.677 5.243 1.00 . A A . 137 VAL CG1 1 1
15 36082 1 1 137 VAL CG2 C -9.693 -5.419 6.298 1.00 . A A . 137 VAL CG2 1 1
15 36083 1 1 137 VAL H H -8.974 -6.845 3.916 1.00 . A A . 137 VAL H 1 1
15 36084 1 1 137 VAL HA H -11.666 -6.367 4.783 1.00 . A A . 137 VAL HA 1 1
15 36085 1 1 137 VAL HB H -9.324 -4.468 4.403 1.00 . A A . 137 VAL HB 1 1
15 36086 1 1 137 VAL HG11 H -11.259 -3.086 4.346 1.00 . A A . 137 VAL HG11 1 1
15 36087 1 1 137 VAL HG12 H -10.747 -3.056 6.032 1.00 . A A . 137 VAL HG12 1 1
15 36088 1 1 137 VAL HG13 H -12.099 -4.076 5.540 1.00 . A A . 137 VAL HG13 1 1
15 36089 1 1 137 VAL HG21 H -10.499 -5.970 6.761 1.00 . A A . 137 VAL HG21 1 1
15 36090 1 1 137 VAL HG22 H -9.384 -4.620 6.952 1.00 . A A . 137 VAL HG22 1 1
15 36091 1 1 137 VAL HG23 H -8.859 -6.082 6.124 1.00 . A A . 137 VAL HG23 1 1
15 36092 1 1 137 VAL N N -9.930 -6.981 3.757 1.00 . A A . 137 VAL N 1 1
15 36093 1 1 137 VAL O O -12.730 -5.070 2.884 1.00 . A A . 137 VAL O 1 1
15 36094 1 1 138 ALA C C -12.417 -5.330 0.108 1.00 . A A . 138 ALA C 1 1
15 36095 1 1 138 ALA CA C -11.291 -4.460 0.649 1.00 . A A . 138 ALA CA 1 1
15 36096 1 1 138 ALA CB C -10.171 -4.375 -0.398 1.00 . A A . 138 ALA CB 1 1
15 36097 1 1 138 ALA H H -9.799 -5.268 1.966 1.00 . A A . 138 ALA H 1 1
15 36098 1 1 138 ALA HA H -11.662 -3.471 0.852 1.00 . A A . 138 ALA HA 1 1
15 36099 1 1 138 ALA HB1 H -10.594 -4.146 -1.363 1.00 . A A . 138 ALA HB1 1 1
15 36100 1 1 138 ALA HB2 H -9.648 -5.323 -0.449 1.00 . A A . 138 ALA HB2 1 1
15 36101 1 1 138 ALA HB3 H -9.476 -3.598 -0.116 1.00 . A A . 138 ALA HB3 1 1
15 36102 1 1 138 ALA N N -10.755 -5.066 1.902 1.00 . A A . 138 ALA N 1 1
15 36103 1 1 138 ALA O O -13.286 -4.873 -0.603 1.00 . A A . 138 ALA O 1 1
15 36104 1 1 139 ALA C C -14.670 -7.458 0.887 1.00 . A A . 139 ALA C 1 1
15 36105 1 1 139 ALA CA C -13.457 -7.538 -0.040 1.00 . A A . 139 ALA CA 1 1
15 36106 1 1 139 ALA CB C -12.908 -8.967 -0.043 1.00 . A A . 139 ALA CB 1 1
15 36107 1 1 139 ALA H H -11.680 -6.941 1.015 1.00 . A A . 139 ALA H 1 1
15 36108 1 1 139 ALA HA H -13.751 -7.263 -1.039 1.00 . A A . 139 ALA HA 1 1
15 36109 1 1 139 ALA HB1 H -12.179 -9.066 -0.833 1.00 . A A . 139 ALA HB1 1 1
15 36110 1 1 139 ALA HB2 H -13.715 -9.661 -0.207 1.00 . A A . 139 ALA HB2 1 1
15 36111 1 1 139 ALA HB3 H -12.437 -9.181 0.910 1.00 . A A . 139 ALA HB3 1 1
15 36112 1 1 139 ALA N N -12.399 -6.600 0.445 1.00 . A A . 139 ALA N 1 1
15 36113 1 1 139 ALA O O -15.686 -8.072 0.655 1.00 . A A . 139 ALA O 1 1
15 36114 1 1 140 GLY C C -16.190 -7.851 3.393 1.00 . A A . 140 GLY C 1 1
15 36115 1 1 140 GLY CA C -15.694 -6.502 2.893 1.00 . A A . 140 GLY CA 1 1
15 36116 1 1 140 GLY H H -13.732 -6.184 2.092 1.00 . A A . 140 GLY H 1 1
15 36117 1 1 140 GLY HA2 H -15.354 -5.919 3.741 1.00 . A A . 140 GLY HA2 1 1
15 36118 1 1 140 GLY HA3 H -16.502 -5.977 2.406 1.00 . A A . 140 GLY HA3 1 1
15 36119 1 1 140 GLY N N -14.563 -6.677 1.938 1.00 . A A . 140 GLY N 1 1
15 36120 1 1 140 GLY O O -16.834 -8.593 2.680 1.00 . A A . 140 GLY O 1 1
15 36121 1 1 141 ARG C C -16.338 -9.364 6.747 1.00 . A A . 141 ARG C 1 1
15 36122 1 1 141 ARG CA C -16.341 -9.462 5.216 1.00 . A A . 141 ARG CA 1 1
15 36123 1 1 141 ARG CB C -15.390 -10.581 4.781 1.00 . A A . 141 ARG CB 1 1
15 36124 1 1 141 ARG CD C -12.984 -11.221 4.472 1.00 . A A . 141 ARG CD 1 1
15 36125 1 1 141 ARG CG C -13.941 -10.066 4.794 1.00 . A A . 141 ARG CG 1 1
15 36126 1 1 141 ARG CZ C -12.608 -12.765 2.627 1.00 . A A . 141 ARG CZ 1 1
15 36127 1 1 141 ARG H H -15.379 -7.540 5.182 1.00 . A A . 141 ARG H 1 1
15 36128 1 1 141 ARG HA H -17.339 -9.681 4.877 1.00 . A A . 141 ARG HA 1 1
15 36129 1 1 141 ARG HB2 H -15.477 -11.422 5.452 1.00 . A A . 141 ARG HB2 1 1
15 36130 1 1 141 ARG HB3 H -15.648 -10.894 3.788 1.00 . A A . 141 ARG HB3 1 1
15 36131 1 1 141 ARG HD2 H -11.967 -10.875 4.562 1.00 . A A . 141 ARG HD2 1 1
15 36132 1 1 141 ARG HD3 H -13.148 -12.028 5.170 1.00 . A A . 141 ARG HD3 1 1
15 36133 1 1 141 ARG HE H -13.844 -11.213 2.503 1.00 . A A . 141 ARG HE 1 1
15 36134 1 1 141 ARG HG2 H -13.831 -9.287 4.052 1.00 . A A . 141 ARG HG2 1 1
15 36135 1 1 141 ARG HG3 H -13.704 -9.663 5.765 1.00 . A A . 141 ARG HG3 1 1
15 36136 1 1 141 ARG HH11 H -11.597 -13.143 4.326 1.00 . A A . 141 ARG HH11 1 1
15 36137 1 1 141 ARG HH12 H -11.308 -14.249 3.024 1.00 . A A . 141 ARG HH12 1 1
15 36138 1 1 141 ARG HH21 H -13.456 -12.663 0.821 1.00 . A A . 141 ARG HH21 1 1
15 36139 1 1 141 ARG HH22 H -12.356 -13.981 1.052 1.00 . A A . 141 ARG HH22 1 1
15 36140 1 1 141 ARG N N -15.896 -8.165 4.631 1.00 . A A . 141 ARG N 1 1
15 36141 1 1 141 ARG NE N -13.225 -11.701 3.083 1.00 . A A . 141 ARG NE 1 1
15 36142 1 1 141 ARG NH1 N -11.774 -13.435 3.388 1.00 . A A . 141 ARG NH1 1 1
15 36143 1 1 141 ARG NH2 N -12.824 -13.166 1.404 1.00 . A A . 141 ARG NH2 1 1
15 36144 1 1 141 ARG O O -17.154 -8.691 7.348 1.00 . A A . 141 ARG O 1 1
15 36145 1 1 142 ASP C C -13.860 -10.209 9.285 1.00 . A A . 142 ASP C 1 1
15 36146 1 1 142 ASP CA C -15.331 -10.060 8.867 1.00 . A A . 142 ASP CA 1 1
15 36147 1 1 142 ASP CB C -16.147 -11.222 9.437 1.00 . A A . 142 ASP CB 1 1
15 36148 1 1 142 ASP CG C -15.677 -12.558 8.850 1.00 . A A . 142 ASP CG 1 1
15 36149 1 1 142 ASP H H -14.783 -10.596 6.866 1.00 . A A . 142 ASP H 1 1
15 36150 1 1 142 ASP HA H -15.727 -9.146 9.249 1.00 . A A . 142 ASP HA 1 1
15 36151 1 1 142 ASP HB2 H -16.027 -11.247 10.507 1.00 . A A . 142 ASP HB2 1 1
15 36152 1 1 142 ASP HB3 H -17.190 -11.075 9.196 1.00 . A A . 142 ASP HB3 1 1
15 36153 1 1 142 ASP N N -15.423 -10.061 7.383 1.00 . A A . 142 ASP N 1 1
15 36154 1 1 142 ASP O O -13.421 -11.274 9.667 1.00 . A A . 142 ASP O 1 1
15 36155 1 1 142 ASP OD1 O -15.121 -12.551 7.765 1.00 . A A . 142 ASP OD1 1 1
15 36156 1 1 142 ASP OD2 O -15.894 -13.573 9.498 1.00 . A A . 142 ASP OD2 1 1
15 36157 1 1 143 PRO C C -11.444 -9.301 11.075 1.00 . A A . 143 PRO C 1 1
15 36158 1 1 143 PRO CA C -11.660 -9.139 9.573 1.00 . A A . 143 PRO CA 1 1
15 36159 1 1 143 PRO CB C -11.147 -7.777 9.086 1.00 . A A . 143 PRO CB 1 1
15 36160 1 1 143 PRO CD C -13.545 -7.804 8.747 1.00 . A A . 143 PRO CD 1 1
15 36161 1 1 143 PRO CG C -12.352 -6.895 9.047 1.00 . A A . 143 PRO CG 1 1
15 36162 1 1 143 PRO HA H -11.144 -9.926 9.048 1.00 . A A . 143 PRO HA 1 1
15 36163 1 1 143 PRO HB2 H -10.406 -7.379 9.776 1.00 . A A . 143 PRO HB2 1 1
15 36164 1 1 143 PRO HB3 H -10.720 -7.868 8.101 1.00 . A A . 143 PRO HB3 1 1
15 36165 1 1 143 PRO HD2 H -14.403 -7.465 9.303 1.00 . A A . 143 PRO HD2 1 1
15 36166 1 1 143 PRO HD3 H -13.758 -7.820 7.687 1.00 . A A . 143 PRO HD3 1 1
15 36167 1 1 143 PRO HG2 H -12.486 -6.405 10.006 1.00 . A A . 143 PRO HG2 1 1
15 36168 1 1 143 PRO HG3 H -12.255 -6.157 8.268 1.00 . A A . 143 PRO HG3 1 1
15 36169 1 1 143 PRO N N -13.104 -9.141 9.203 1.00 . A A . 143 PRO N 1 1
15 36170 1 1 143 PRO O O -12.222 -8.843 11.887 1.00 . A A . 143 PRO O 1 1
15 36171 1 1 144 GLY C C -9.214 -9.020 13.418 1.00 . A A . 144 GLY C 1 1
15 36172 1 1 144 GLY CA C -10.049 -10.185 12.866 1.00 . A A . 144 GLY CA 1 1
15 36173 1 1 144 GLY H H -9.766 -10.308 10.748 1.00 . A A . 144 GLY H 1 1
15 36174 1 1 144 GLY HA2 H -10.959 -10.283 13.437 1.00 . A A . 144 GLY HA2 1 1
15 36175 1 1 144 GLY HA3 H -9.481 -11.099 12.943 1.00 . A A . 144 GLY HA3 1 1
15 36176 1 1 144 GLY N N -10.371 -9.955 11.435 1.00 . A A . 144 GLY N 1 1
15 36177 1 1 144 GLY O O -9.188 -7.948 12.853 1.00 . A A . 144 GLY O 1 1
15 36178 1 1 145 PRO C C -6.332 -8.056 14.540 1.00 . A A . 145 PRO C 1 1
15 36179 1 1 145 PRO CA C -7.706 -8.208 15.185 1.00 . A A . 145 PRO CA 1 1
15 36180 1 1 145 PRO CB C -7.573 -8.725 16.621 1.00 . A A . 145 PRO CB 1 1
15 36181 1 1 145 PRO CD C -8.526 -10.515 15.273 1.00 . A A . 145 PRO CD 1 1
15 36182 1 1 145 PRO CG C -7.672 -10.216 16.515 1.00 . A A . 145 PRO CG 1 1
15 36183 1 1 145 PRO HA H -8.214 -7.260 15.189 1.00 . A A . 145 PRO HA 1 1
15 36184 1 1 145 PRO HB2 H -6.613 -8.436 17.046 1.00 . A A . 145 PRO HB2 1 1
15 36185 1 1 145 PRO HB3 H -8.377 -8.342 17.231 1.00 . A A . 145 PRO HB3 1 1
15 36186 1 1 145 PRO HD2 H -8.065 -11.302 14.689 1.00 . A A . 145 PRO HD2 1 1
15 36187 1 1 145 PRO HD3 H -9.532 -10.795 15.556 1.00 . A A . 145 PRO HD3 1 1
15 36188 1 1 145 PRO HG2 H -6.683 -10.646 16.402 1.00 . A A . 145 PRO HG2 1 1
15 36189 1 1 145 PRO HG3 H -8.152 -10.622 17.394 1.00 . A A . 145 PRO HG3 1 1
15 36190 1 1 145 PRO N N -8.547 -9.240 14.523 1.00 . A A . 145 PRO N 1 1
15 36191 1 1 145 PRO O O -6.066 -8.576 13.474 1.00 . A A . 145 PRO O 1 1
15 36192 1 1 146 ASP C C -3.018 -7.585 15.655 1.00 . A A . 146 ASP C 1 1
15 36193 1 1 146 ASP CA C -4.075 -7.100 14.647 1.00 . A A . 146 ASP CA 1 1
15 36194 1 1 146 ASP CB C -3.871 -5.606 14.366 1.00 . A A . 146 ASP CB 1 1
15 36195 1 1 146 ASP CG C -4.309 -4.760 15.569 1.00 . A A . 146 ASP CG 1 1
15 36196 1 1 146 ASP H H -5.697 -6.917 16.049 1.00 . A A . 146 ASP H 1 1
15 36197 1 1 146 ASP HA H -3.953 -7.639 13.722 1.00 . A A . 146 ASP HA 1 1
15 36198 1 1 146 ASP HB2 H -2.828 -5.423 14.163 1.00 . A A . 146 ASP HB2 1 1
15 36199 1 1 146 ASP HB3 H -4.457 -5.327 13.503 1.00 . A A . 146 ASP HB3 1 1
15 36200 1 1 146 ASP N N -5.451 -7.325 15.193 1.00 . A A . 146 ASP N 1 1
15 36201 1 1 146 ASP O O -2.484 -6.820 16.431 1.00 . A A . 146 ASP O 1 1
15 36202 1 1 146 ASP OD1 O -3.549 -4.676 16.520 1.00 . A A . 146 ASP OD1 1 1
15 36203 1 1 146 ASP OD2 O -5.385 -4.186 15.507 1.00 . A A . 146 ASP OD2 1 1
15 36204 1 1 147 PRO C C -0.299 -8.815 16.361 1.00 . A A . 147 PRO C 1 1
15 36205 1 1 147 PRO CA C -1.674 -9.473 16.510 1.00 . A A . 147 PRO CA 1 1
15 36206 1 1 147 PRO CB C -1.616 -10.941 16.052 1.00 . A A . 147 PRO CB 1 1
15 36207 1 1 147 PRO CD C -3.302 -9.866 14.728 1.00 . A A . 147 PRO CD 1 1
15 36208 1 1 147 PRO CG C -2.930 -11.184 15.393 1.00 . A A . 147 PRO CG 1 1
15 36209 1 1 147 PRO HA H -1.993 -9.425 17.537 1.00 . A A . 147 PRO HA 1 1
15 36210 1 1 147 PRO HB2 H -0.813 -11.083 15.338 1.00 . A A . 147 PRO HB2 1 1
15 36211 1 1 147 PRO HB3 H -1.489 -11.598 16.895 1.00 . A A . 147 PRO HB3 1 1
15 36212 1 1 147 PRO HD2 H -2.879 -9.810 13.735 1.00 . A A . 147 PRO HD2 1 1
15 36213 1 1 147 PRO HD3 H -4.374 -9.748 14.694 1.00 . A A . 147 PRO HD3 1 1
15 36214 1 1 147 PRO HG2 H -2.839 -11.970 14.650 1.00 . A A . 147 PRO HG2 1 1
15 36215 1 1 147 PRO HG3 H -3.680 -11.443 16.126 1.00 . A A . 147 PRO HG3 1 1
15 36216 1 1 147 PRO N N -2.704 -8.854 15.619 1.00 . A A . 147 PRO N 1 1
15 36217 1 1 147 PRO O O 0.070 -8.335 15.307 1.00 . A A . 147 PRO O 1 1
15 36218 1 1 148 PHE C C 2.613 -8.700 16.222 1.00 . A A . 148 PHE C 1 1
15 36219 1 1 148 PHE CA C 1.812 -8.175 17.407 1.00 . A A . 148 PHE CA 1 1
15 36220 1 1 148 PHE CB C 2.553 -8.499 18.710 1.00 . A A . 148 PHE CB 1 1
15 36221 1 1 148 PHE CD1 C 1.945 -6.593 20.250 1.00 . A A . 148 PHE CD1 1 1
15 36222 1 1 148 PHE CD2 C 0.922 -8.759 20.627 1.00 . A A . 148 PHE CD2 1 1
15 36223 1 1 148 PHE CE1 C 1.240 -6.069 21.341 1.00 . A A . 148 PHE CE1 1 1
15 36224 1 1 148 PHE CE2 C 0.219 -8.235 21.720 1.00 . A A . 148 PHE CE2 1 1
15 36225 1 1 148 PHE CG C 1.790 -7.938 19.892 1.00 . A A . 148 PHE CG 1 1
15 36226 1 1 148 PHE CZ C 0.375 -6.890 22.074 1.00 . A A . 148 PHE CZ 1 1
15 36227 1 1 148 PHE H H 0.130 -9.189 18.261 1.00 . A A . 148 PHE H 1 1
15 36228 1 1 148 PHE HA H 1.705 -7.106 17.316 1.00 . A A . 148 PHE HA 1 1
15 36229 1 1 148 PHE HB2 H 2.644 -9.572 18.819 1.00 . A A . 148 PHE HB2 1 1
15 36230 1 1 148 PHE HB3 H 3.537 -8.058 18.679 1.00 . A A . 148 PHE HB3 1 1
15 36231 1 1 148 PHE HD1 H 2.614 -5.958 19.685 1.00 . A A . 148 PHE HD1 1 1
15 36232 1 1 148 PHE HD2 H 0.802 -9.797 20.356 1.00 . A A . 148 PHE HD2 1 1
15 36233 1 1 148 PHE HE1 H 1.361 -5.032 21.615 1.00 . A A . 148 PHE HE1 1 1
15 36234 1 1 148 PHE HE2 H -0.449 -8.868 22.286 1.00 . A A . 148 PHE HE2 1 1
15 36235 1 1 148 PHE HZ H -0.170 -6.485 22.914 1.00 . A A . 148 PHE HZ 1 1
15 36236 1 1 148 PHE N N 0.461 -8.798 17.429 1.00 . A A . 148 PHE N 1 1
15 36237 1 1 148 PHE O O 2.438 -9.821 15.778 1.00 . A A . 148 PHE O 1 1
15 36238 1 1 149 TYR C C 5.174 -9.446 14.864 1.00 . A A . 149 TYR C 1 1
15 36239 1 1 149 TYR CA C 4.300 -8.247 14.518 1.00 . A A . 149 TYR CA 1 1
15 36240 1 1 149 TYR CB C 5.200 -7.060 14.128 1.00 . A A . 149 TYR CB 1 1
15 36241 1 1 149 TYR CD1 C 3.760 -5.739 12.533 1.00 . A A . 149 TYR CD1 1 1
15 36242 1 1 149 TYR CD2 C 4.129 -4.864 14.764 1.00 . A A . 149 TYR CD2 1 1
15 36243 1 1 149 TYR CE1 C 2.969 -4.625 12.226 1.00 . A A . 149 TYR CE1 1 1
15 36244 1 1 149 TYR CE2 C 3.337 -3.749 14.457 1.00 . A A . 149 TYR CE2 1 1
15 36245 1 1 149 TYR CG C 4.342 -5.860 13.800 1.00 . A A . 149 TYR CG 1 1
15 36246 1 1 149 TYR CZ C 2.757 -3.631 13.189 1.00 . A A . 149 TYR CZ 1 1
15 36247 1 1 149 TYR H H 3.567 -6.973 16.085 1.00 . A A . 149 TYR H 1 1
15 36248 1 1 149 TYR HA H 3.659 -8.491 13.692 1.00 . A A . 149 TYR HA 1 1
15 36249 1 1 149 TYR HB2 H 5.863 -6.814 14.948 1.00 . A A . 149 TYR HB2 1 1
15 36250 1 1 149 TYR HB3 H 5.786 -7.323 13.262 1.00 . A A . 149 TYR HB3 1 1
15 36251 1 1 149 TYR HD1 H 3.923 -6.505 11.790 1.00 . A A . 149 TYR HD1 1 1
15 36252 1 1 149 TYR HD2 H 4.576 -4.955 15.743 1.00 . A A . 149 TYR HD2 1 1
15 36253 1 1 149 TYR HE1 H 2.522 -4.533 11.248 1.00 . A A . 149 TYR HE1 1 1
15 36254 1 1 149 TYR HE2 H 3.174 -2.983 15.201 1.00 . A A . 149 TYR HE2 1 1
15 36255 1 1 149 TYR HH H 2.327 -1.778 13.368 1.00 . A A . 149 TYR HH 1 1
15 36256 1 1 149 TYR N N 3.477 -7.871 15.700 1.00 . A A . 149 TYR N 1 1
15 36257 1 1 149 TYR O O 5.327 -10.361 14.083 1.00 . A A . 149 TYR O 1 1
15 36258 1 1 149 TYR OH O 1.977 -2.533 12.886 1.00 . A A . 149 TYR OH 1 1
15 36259 1 1 150 GLY C C 5.827 -11.680 17.085 1.00 . A A . 150 GLY C 1 1
15 36260 1 1 150 GLY CA C 6.653 -10.561 16.461 1.00 . A A . 150 GLY CA 1 1
15 36261 1 1 150 GLY H H 5.631 -8.681 16.642 1.00 . A A . 150 GLY H 1 1
15 36262 1 1 150 GLY HA2 H 7.180 -10.948 15.605 1.00 . A A . 150 GLY HA2 1 1
15 36263 1 1 150 GLY HA3 H 7.363 -10.197 17.187 1.00 . A A . 150 GLY HA3 1 1
15 36264 1 1 150 GLY N N 5.764 -9.439 16.039 1.00 . A A . 150 GLY N 1 1
15 36265 1 1 150 GLY O O 5.390 -11.598 18.219 1.00 . A A . 150 GLY O 1 1
15 36266 1 1 151 ARG C C 5.775 -14.940 17.421 1.00 . A A . 151 ARG C 1 1
15 36267 1 1 151 ARG CA C 4.823 -13.893 16.849 1.00 . A A . 151 ARG CA 1 1
15 36268 1 1 151 ARG CB C 4.031 -14.515 15.691 1.00 . A A . 151 ARG CB 1 1
15 36269 1 1 151 ARG CD C 1.879 -13.235 15.920 1.00 . A A . 151 ARG CD 1 1
15 36270 1 1 151 ARG CG C 3.123 -13.451 15.052 1.00 . A A . 151 ARG CG 1 1
15 36271 1 1 151 ARG CZ C 0.347 -15.004 15.244 1.00 . A A . 151 ARG CZ 1 1
15 36272 1 1 151 ARG H H 5.985 -12.766 15.433 1.00 . A A . 151 ARG H 1 1
15 36273 1 1 151 ARG HA H 4.154 -13.573 17.619 1.00 . A A . 151 ARG HA 1 1
15 36274 1 1 151 ARG HB2 H 4.717 -14.899 14.941 1.00 . A A . 151 ARG HB2 1 1
15 36275 1 1 151 ARG HB3 H 3.432 -15.325 16.066 1.00 . A A . 151 ARG HB3 1 1
15 36276 1 1 151 ARG HD2 H 2.169 -12.826 16.874 1.00 . A A . 151 ARG HD2 1 1
15 36277 1 1 151 ARG HD3 H 1.215 -12.543 15.431 1.00 . A A . 151 ARG HD3 1 1
15 36278 1 1 151 ARG HE H 1.356 -15.047 16.951 1.00 . A A . 151 ARG HE 1 1
15 36279 1 1 151 ARG HG2 H 3.665 -12.522 14.967 1.00 . A A . 151 ARG HG2 1 1
15 36280 1 1 151 ARG HG3 H 2.821 -13.780 14.069 1.00 . A A . 151 ARG HG3 1 1
15 36281 1 1 151 ARG HH11 H 0.556 -13.467 13.965 1.00 . A A . 151 ARG HH11 1 1
15 36282 1 1 151 ARG HH12 H -0.543 -14.710 13.467 1.00 . A A . 151 ARG HH12 1 1
15 36283 1 1 151 ARG HH21 H -0.072 -16.654 16.292 1.00 . A A . 151 ARG HH21 1 1
15 36284 1 1 151 ARG HH22 H -0.900 -16.502 14.778 1.00 . A A . 151 ARG HH22 1 1
15 36285 1 1 151 ARG N N 5.619 -12.735 16.341 1.00 . A A . 151 ARG N 1 1
15 36286 1 1 151 ARG NE N 1.184 -14.536 16.133 1.00 . A A . 151 ARG NE 1 1
15 36287 1 1 151 ARG NH1 N 0.102 -14.341 14.140 1.00 . A A . 151 ARG NH1 1 1
15 36288 1 1 151 ARG NH2 N -0.255 -16.144 15.455 1.00 . A A . 151 ARG NH2 1 1
15 36289 1 1 151 ARG O O 5.364 -15.894 18.045 1.00 . A A . 151 ARG O 1 1
15 36290 1 1 152 ARG C C 8.094 -15.665 19.257 1.00 . A A . 152 ARG C 1 1
15 36291 1 1 152 ARG CA C 8.063 -15.733 17.731 1.00 . A A . 152 ARG CA 1 1
15 36292 1 1 152 ARG CB C 9.448 -15.391 17.174 1.00 . A A . 152 ARG CB 1 1
15 36293 1 1 152 ARG CD C 10.889 -15.403 15.127 1.00 . A A . 152 ARG CD 1 1
15 36294 1 1 152 ARG CG C 9.500 -15.735 15.684 1.00 . A A . 152 ARG CG 1 1
15 36295 1 1 152 ARG CZ C 11.249 -16.948 13.280 1.00 . A A . 152 ARG CZ 1 1
15 36296 1 1 152 ARG H H 7.364 -13.983 16.701 1.00 . A A . 152 ARG H 1 1
15 36297 1 1 152 ARG HA H 7.790 -16.725 17.423 1.00 . A A . 152 ARG HA 1 1
15 36298 1 1 152 ARG HB2 H 9.645 -14.332 17.307 1.00 . A A . 152 ARG HB2 1 1
15 36299 1 1 152 ARG HB3 H 10.198 -15.960 17.695 1.00 . A A . 152 ARG HB3 1 1
15 36300 1 1 152 ARG HD2 H 11.082 -14.346 15.255 1.00 . A A . 152 ARG HD2 1 1
15 36301 1 1 152 ARG HD3 H 11.637 -15.968 15.662 1.00 . A A . 152 ARG HD3 1 1
15 36302 1 1 152 ARG HE H 10.750 -15.043 13.012 1.00 . A A . 152 ARG HE 1 1
15 36303 1 1 152 ARG HG2 H 9.299 -16.787 15.549 1.00 . A A . 152 ARG HG2 1 1
15 36304 1 1 152 ARG HG3 H 8.755 -15.155 15.151 1.00 . A A . 152 ARG HG3 1 1
15 36305 1 1 152 ARG HH11 H 11.484 -17.691 15.133 1.00 . A A . 152 ARG HH11 1 1
15 36306 1 1 152 ARG HH12 H 11.748 -18.811 13.838 1.00 . A A . 152 ARG HH12 1 1
15 36307 1 1 152 ARG HH21 H 11.094 -16.508 11.336 1.00 . A A . 152 ARG HH21 1 1
15 36308 1 1 152 ARG HH22 H 11.531 -18.145 11.698 1.00 . A A . 152 ARG HH22 1 1
15 36309 1 1 152 ARG N N 7.059 -14.762 17.210 1.00 . A A . 152 ARG N 1 1
15 36310 1 1 152 ARG NE N 10.941 -15.736 13.676 1.00 . A A . 152 ARG NE 1 1
15 36311 1 1 152 ARG NH1 N 11.515 -17.888 14.152 1.00 . A A . 152 ARG NH1 1 1
15 36312 1 1 152 ARG NH2 N 11.294 -17.220 12.004 1.00 . A A . 152 ARG NH2 1 1
15 36313 1 1 152 ARG O O 8.222 -16.663 19.929 1.00 . A A . 152 ARG O 1 1
15 36314 1 1 153 LEU C C 9.225 -14.979 21.859 1.00 . A A . 153 LEU C 1 1
15 36315 1 1 153 LEU CA C 7.998 -14.291 21.282 1.00 . A A . 153 LEU CA 1 1
15 36316 1 1 153 LEU CB C 6.725 -14.889 21.889 1.00 . A A . 153 LEU CB 1 1
15 36317 1 1 153 LEU CD1 C 5.305 -13.431 20.425 1.00 . A A . 153 LEU CD1 1 1
15 36318 1 1 153 LEU CD2 C 4.348 -14.442 22.500 1.00 . A A . 153 LEU CD2 1 1
15 36319 1 1 153 LEU CG C 5.604 -13.844 21.869 1.00 . A A . 153 LEU CG 1 1
15 36320 1 1 153 LEU H H 7.881 -13.689 19.227 1.00 . A A . 153 LEU H 1 1
15 36321 1 1 153 LEU HA H 8.052 -13.234 21.505 1.00 . A A . 153 LEU HA 1 1
15 36322 1 1 153 LEU HB2 H 6.428 -15.750 21.305 1.00 . A A . 153 LEU HB2 1 1
15 36323 1 1 153 LEU HB3 H 6.912 -15.188 22.907 1.00 . A A . 153 LEU HB3 1 1
15 36324 1 1 153 LEU HD11 H 4.461 -12.758 20.410 1.00 . A A . 153 LEU HD11 1 1
15 36325 1 1 153 LEU HD12 H 5.077 -14.308 19.842 1.00 . A A . 153 LEU HD12 1 1
15 36326 1 1 153 LEU HD13 H 6.167 -12.932 20.006 1.00 . A A . 153 LEU HD13 1 1
15 36327 1 1 153 LEU HD21 H 3.610 -13.667 22.634 1.00 . A A . 153 LEU HD21 1 1
15 36328 1 1 153 LEU HD22 H 4.597 -14.873 23.459 1.00 . A A . 153 LEU HD22 1 1
15 36329 1 1 153 LEU HD23 H 3.951 -15.210 21.853 1.00 . A A . 153 LEU HD23 1 1
15 36330 1 1 153 LEU HG H 5.915 -12.976 22.432 1.00 . A A . 153 LEU HG 1 1
15 36331 1 1 153 LEU N N 7.981 -14.474 19.803 1.00 . A A . 153 LEU N 1 1
15 36332 1 1 153 LEU O O 9.374 -15.106 23.058 1.00 . A A . 153 LEU O 1 1
15 36333 1 1 154 GLU C C 12.463 -15.908 20.459 1.00 . A A . 154 GLU C 1 1
15 36334 1 1 154 GLU CA C 11.351 -16.104 21.491 1.00 . A A . 154 GLU CA 1 1
15 36335 1 1 154 GLU CB C 11.071 -17.594 21.688 1.00 . A A . 154 GLU CB 1 1
15 36336 1 1 154 GLU CD C 12.446 -17.791 23.767 1.00 . A A . 154 GLU CD 1 1
15 36337 1 1 154 GLU CG C 12.291 -18.266 22.322 1.00 . A A . 154 GLU CG 1 1
15 36338 1 1 154 GLU H H 9.973 -15.302 20.046 1.00 . A A . 154 GLU H 1 1
15 36339 1 1 154 GLU HA H 11.664 -15.667 22.422 1.00 . A A . 154 GLU HA 1 1
15 36340 1 1 154 GLU HB2 H 10.214 -17.710 22.335 1.00 . A A . 154 GLU HB2 1 1
15 36341 1 1 154 GLU HB3 H 10.861 -18.056 20.732 1.00 . A A . 154 GLU HB3 1 1
15 36342 1 1 154 GLU HG2 H 12.157 -19.335 22.307 1.00 . A A . 154 GLU HG2 1 1
15 36343 1 1 154 GLU HG3 H 13.179 -18.009 21.764 1.00 . A A . 154 GLU HG3 1 1
15 36344 1 1 154 GLU N N 10.116 -15.422 21.008 1.00 . A A . 154 GLU N 1 1
15 36345 1 1 154 GLU O O 12.655 -16.708 19.558 1.00 . A A . 154 GLU O 1 1
15 36346 1 1 154 GLU OE1 O 11.551 -17.121 24.254 1.00 . A A . 154 GLU OE1 1 1
15 36347 1 1 154 GLU OE2 O 13.464 -18.103 24.364 1.00 . A A . 154 GLU OE2 1 1
15 36348 1 1 155 HIS C C 15.594 -15.245 20.088 1.00 . A A . 155 HIS C 1 1
15 36349 1 1 155 HIS CA C 14.314 -14.530 19.653 1.00 . A A . 155 HIS CA 1 1
15 36350 1 1 155 HIS CB C 14.571 -13.024 19.630 1.00 . A A . 155 HIS CB 1 1
15 36351 1 1 155 HIS CD2 C 14.442 -11.939 22.021 1.00 . A A . 155 HIS CD2 1 1
15 36352 1 1 155 HIS CE1 C 16.507 -12.222 22.613 1.00 . A A . 155 HIS CE1 1 1
15 36353 1 1 155 HIS CG C 15.072 -12.567 20.976 1.00 . A A . 155 HIS CG 1 1
15 36354 1 1 155 HIS H H 13.015 -14.216 21.331 1.00 . A A . 155 HIS H 1 1
15 36355 1 1 155 HIS HA H 14.051 -14.861 18.667 1.00 . A A . 155 HIS HA 1 1
15 36356 1 1 155 HIS HB2 H 15.315 -12.801 18.882 1.00 . A A . 155 HIS HB2 1 1
15 36357 1 1 155 HIS HB3 H 13.655 -12.509 19.396 1.00 . A A . 155 HIS HB3 1 1
15 36358 1 1 155 HIS HD1 H 17.103 -13.157 20.852 1.00 . A A . 155 HIS HD1 1 1
15 36359 1 1 155 HIS HD2 H 13.401 -11.653 22.037 1.00 . A A . 155 HIS HD2 1 1
15 36360 1 1 155 HIS HE1 H 17.426 -12.211 23.180 1.00 . A A . 155 HIS HE1 1 1
15 36361 1 1 155 HIS N N 13.202 -14.835 20.598 1.00 . A A . 155 HIS N 1 1
15 36362 1 1 155 HIS ND1 N 16.389 -12.738 21.377 1.00 . A A . 155 HIS ND1 1 1
15 36363 1 1 155 HIS NE2 N 15.349 -11.722 23.054 1.00 . A A . 155 HIS NE2 1 1
15 36364 1 1 155 HIS O O 15.793 -15.567 21.248 1.00 . A A . 155 HIS O 1 1
15 36365 1 1 156 HIS C C 18.665 -15.302 20.235 1.00 . A A . 156 HIS C 1 1
15 36366 1 1 156 HIS CA C 17.744 -16.197 19.408 1.00 . A A . 156 HIS CA 1 1
15 36367 1 1 156 HIS CB C 18.420 -16.553 18.073 1.00 . A A . 156 HIS CB 1 1
15 36368 1 1 156 HIS CD2 C 17.654 -18.992 17.450 1.00 . A A . 156 HIS CD2 1 1
15 36369 1 1 156 HIS CE1 C 16.133 -18.492 15.989 1.00 . A A . 156 HIS CE1 1 1
15 36370 1 1 156 HIS CG C 17.622 -17.621 17.366 1.00 . A A . 156 HIS CG 1 1
15 36371 1 1 156 HIS H H 16.250 -15.217 18.221 1.00 . A A . 156 HIS H 1 1
15 36372 1 1 156 HIS HA H 17.545 -17.099 19.957 1.00 . A A . 156 HIS HA 1 1
15 36373 1 1 156 HIS HB2 H 18.477 -15.673 17.444 1.00 . A A . 156 HIS HB2 1 1
15 36374 1 1 156 HIS HB3 H 19.416 -16.920 18.263 1.00 . A A . 156 HIS HB3 1 1
15 36375 1 1 156 HIS HD1 H 16.371 -16.430 16.132 1.00 . A A . 156 HIS HD1 1 1
15 36376 1 1 156 HIS HD2 H 18.308 -19.558 18.095 1.00 . A A . 156 HIS HD2 1 1
15 36377 1 1 156 HIS HE1 H 15.347 -18.573 15.252 1.00 . A A . 156 HIS HE1 1 1
15 36378 1 1 156 HIS N N 16.459 -15.492 19.136 1.00 . A A . 156 HIS N 1 1
15 36379 1 1 156 HIS ND1 N 16.642 -17.324 16.427 1.00 . A A . 156 HIS ND1 1 1
15 36380 1 1 156 HIS NE2 N 16.715 -19.539 16.581 1.00 . A A . 156 HIS NE2 1 1
15 36381 1 1 156 HIS O O 19.379 -14.463 19.714 1.00 . A A . 156 HIS O 1 1
15 36382 1 1 157 HIS C C 20.962 -14.992 22.177 1.00 . A A . 157 HIS C 1 1
15 36383 1 1 157 HIS CA C 19.498 -14.667 22.440 1.00 . A A . 157 HIS CA 1 1
15 36384 1 1 157 HIS CB C 19.166 -15.000 23.901 1.00 . A A . 157 HIS CB 1 1
15 36385 1 1 157 HIS CD2 C 21.015 -14.336 25.651 1.00 . A A . 157 HIS CD2 1 1
15 36386 1 1 157 HIS CE1 C 20.553 -12.223 25.801 1.00 . A A . 157 HIS CE1 1 1
15 36387 1 1 157 HIS CG C 19.955 -14.099 24.808 1.00 . A A . 157 HIS CG 1 1
15 36388 1 1 157 HIS H H 18.056 -16.170 21.912 1.00 . A A . 157 HIS H 1 1
15 36389 1 1 157 HIS HA H 19.322 -13.623 22.258 1.00 . A A . 157 HIS HA 1 1
15 36390 1 1 157 HIS HB2 H 18.110 -14.850 24.070 1.00 . A A . 157 HIS HB2 1 1
15 36391 1 1 157 HIS HB3 H 19.419 -16.032 24.109 1.00 . A A . 157 HIS HB3 1 1
15 36392 1 1 157 HIS HD1 H 18.973 -12.256 24.447 1.00 . A A . 157 HIS HD1 1 1
15 36393 1 1 157 HIS HD2 H 21.482 -15.295 25.807 1.00 . A A . 157 HIS HD2 1 1
15 36394 1 1 157 HIS HE1 H 20.574 -11.183 26.089 1.00 . A A . 157 HIS HE1 1 1
15 36395 1 1 157 HIS N N 18.647 -15.486 21.531 1.00 . A A . 157 HIS N 1 1
15 36396 1 1 157 HIS ND1 N 19.677 -12.746 24.921 1.00 . A A . 157 HIS ND1 1 1
15 36397 1 1 157 HIS NE2 N 21.390 -13.150 26.276 1.00 . A A . 157 HIS NE2 1 1
15 36398 1 1 157 HIS O O 21.799 -14.121 22.100 1.00 . A A . 157 HIS O 1 1
15 36399 1 1 158 HIS C C 22.699 -18.072 21.165 1.00 . A A . 158 HIS C 1 1
15 36400 1 1 158 HIS CA C 22.685 -16.666 21.765 1.00 . A A . 158 HIS CA 1 1
15 36401 1 1 158 HIS CB C 23.484 -16.644 23.068 1.00 . A A . 158 HIS CB 1 1
15 36402 1 1 158 HIS CD2 C 23.361 -18.833 24.533 1.00 . A A . 158 HIS CD2 1 1
15 36403 1 1 158 HIS CE1 C 21.465 -18.453 25.509 1.00 . A A . 158 HIS CE1 1 1
15 36404 1 1 158 HIS CG C 22.901 -17.629 24.054 1.00 . A A . 158 HIS CG 1 1
15 36405 1 1 158 HIS H H 20.577 -16.946 22.096 1.00 . A A . 158 HIS H 1 1
15 36406 1 1 158 HIS HA H 23.123 -15.982 21.061 1.00 . A A . 158 HIS HA 1 1
15 36407 1 1 158 HIS HB2 H 24.506 -16.911 22.861 1.00 . A A . 158 HIS HB2 1 1
15 36408 1 1 158 HIS HB3 H 23.446 -15.654 23.489 1.00 . A A . 158 HIS HB3 1 1
15 36409 1 1 158 HIS HD1 H 21.104 -16.632 24.569 1.00 . A A . 158 HIS HD1 1 1
15 36410 1 1 158 HIS HD2 H 24.288 -19.304 24.242 1.00 . A A . 158 HIS HD2 1 1
15 36411 1 1 158 HIS HE1 H 20.589 -18.556 26.133 1.00 . A A . 158 HIS HE1 1 1
15 36412 1 1 158 HIS N N 21.276 -16.260 22.034 1.00 . A A . 158 HIS N 1 1
15 36413 1 1 158 HIS ND1 N 21.690 -17.410 24.690 1.00 . A A . 158 HIS ND1 1 1
15 36414 1 1 158 HIS NE2 N 22.452 -19.350 25.453 1.00 . A A . 158 HIS NE2 1 1
15 36415 1 1 158 HIS O O 23.048 -19.041 21.813 1.00 . A A . 158 HIS O 1 1
15 36416 1 1 159 HIS C C 23.717 -20.026 19.076 1.00 . A A . 159 HIS C 1 1
15 36417 1 1 159 HIS CA C 22.289 -19.500 19.223 1.00 . A A . 159 HIS CA 1 1
15 36418 1 1 159 HIS CB C 21.656 -19.341 17.827 1.00 . A A . 159 HIS CB 1 1
15 36419 1 1 159 HIS CD2 C 20.636 -21.670 17.168 1.00 . A A . 159 HIS CD2 1 1
15 36420 1 1 159 HIS CE1 C 22.261 -22.387 15.929 1.00 . A A . 159 HIS CE1 1 1
15 36421 1 1 159 HIS CG C 21.591 -20.683 17.154 1.00 . A A . 159 HIS CG 1 1
15 36422 1 1 159 HIS H H 22.044 -17.377 19.422 1.00 . A A . 159 HIS H 1 1
15 36423 1 1 159 HIS HA H 21.712 -20.195 19.797 1.00 . A A . 159 HIS HA 1 1
15 36424 1 1 159 HIS HB2 H 20.657 -18.942 17.934 1.00 . A A . 159 HIS HB2 1 1
15 36425 1 1 159 HIS HB3 H 22.249 -18.661 17.224 1.00 . A A . 159 HIS HB3 1 1
15 36426 1 1 159 HIS HD1 H 23.450 -20.693 16.137 1.00 . A A . 159 HIS HD1 1 1
15 36427 1 1 159 HIS HD2 H 19.698 -21.619 17.699 1.00 . A A . 159 HIS HD2 1 1
15 36428 1 1 159 HIS HE1 H 22.872 -23.009 15.291 1.00 . A A . 159 HIS HE1 1 1
15 36429 1 1 159 HIS N N 22.320 -18.178 19.913 1.00 . A A . 159 HIS N 1 1
15 36430 1 1 159 HIS ND1 N 22.618 -21.162 16.356 1.00 . A A . 159 HIS ND1 1 1
15 36431 1 1 159 HIS NE2 N 21.061 -22.746 16.394 1.00 . A A . 159 HIS NE2 1 1
15 36432 1 1 159 HIS O O 23.982 -21.191 19.274 1.00 . A A . 159 HIS O 1 1
15 36433 1 1 160 HIS C C 26.722 -19.803 19.911 1.00 . A A . 160 HIS C 1 1
15 36434 1 1 160 HIS CA C 26.063 -19.590 18.546 1.00 . A A . 160 HIS CA 1 1
15 36435 1 1 160 HIS CB C 26.835 -18.512 17.768 1.00 . A A . 160 HIS CB 1 1
15 36436 1 1 160 HIS CD2 C 27.843 -16.601 19.272 1.00 . A A . 160 HIS CD2 1 1
15 36437 1 1 160 HIS CE1 C 26.096 -15.325 19.385 1.00 . A A . 160 HIS CE1 1 1
15 36438 1 1 160 HIS CG C 26.855 -17.218 18.545 1.00 . A A . 160 HIS CG 1 1
15 36439 1 1 160 HIS H H 24.402 -18.226 18.560 1.00 . A A . 160 HIS H 1 1
15 36440 1 1 160 HIS HA H 26.090 -20.511 17.988 1.00 . A A . 160 HIS HA 1 1
15 36441 1 1 160 HIS HB2 H 27.847 -18.841 17.608 1.00 . A A . 160 HIS HB2 1 1
15 36442 1 1 160 HIS HB3 H 26.356 -18.347 16.812 1.00 . A A . 160 HIS HB3 1 1
15 36443 1 1 160 HIS HD1 H 24.877 -16.534 18.209 1.00 . A A . 160 HIS HD1 1 1
15 36444 1 1 160 HIS HD2 H 28.845 -16.980 19.406 1.00 . A A . 160 HIS HD2 1 1
15 36445 1 1 160 HIS HE1 H 25.430 -14.510 19.628 1.00 . A A . 160 HIS HE1 1 1
15 36446 1 1 160 HIS N N 24.645 -19.161 18.720 1.00 . A A . 160 HIS N 1 1
15 36447 1 1 160 HIS ND1 N 25.749 -16.384 18.629 1.00 . A A . 160 HIS ND1 1 1
15 36448 1 1 160 HIS NE2 N 27.362 -15.407 19.804 1.00 . A A . 160 HIS NE2 1 1
15 36449 1 1 160 HIS O O 27.936 -19.865 19.956 1.00 . A A . 160 HIS O 1 1
15 36450 1 1 160 HIS OXT O 25.994 -19.909 20.886 1.00 . A A . 160 HIS OXT 1 1
16 36451 1 1 1 MET C C 15.577 2.617 -20.880 1.00 . A A . 1 MET C 1 1
16 36452 1 1 1 MET CA C 16.674 1.910 -21.676 1.00 . A A . 1 MET CA 1 1
16 36453 1 1 1 MET CB C 16.777 2.513 -23.083 1.00 . A A . 1 MET CB 1 1
16 36454 1 1 1 MET CE C 14.410 1.769 -26.372 1.00 . A A . 1 MET CE 1 1
16 36455 1 1 1 MET CG C 15.702 1.905 -23.987 1.00 . A A . 1 MET CG 1 1
16 36456 1 1 1 MET H1 H 16.168 0.082 -20.821 1.00 . A A . 1 MET H1 1 1
16 36457 1 1 1 MET H2 H 17.119 -0.050 -22.222 1.00 . A A . 1 MET H2 1 1
16 36458 1 1 1 MET H3 H 15.472 0.349 -22.343 1.00 . A A . 1 MET H3 1 1
16 36459 1 1 1 MET HA H 17.619 2.022 -21.164 1.00 . A A . 1 MET HA 1 1
16 36460 1 1 1 MET HB2 H 16.642 3.584 -23.031 1.00 . A A . 1 MET HB2 1 1
16 36461 1 1 1 MET HB3 H 17.751 2.295 -23.495 1.00 . A A . 1 MET HB3 1 1
16 36462 1 1 1 MET HE1 H 14.081 2.282 -27.266 1.00 . A A . 1 MET HE1 1 1
16 36463 1 1 1 MET HE2 H 13.591 1.692 -25.671 1.00 . A A . 1 MET HE2 1 1
16 36464 1 1 1 MET HE3 H 14.752 0.780 -26.633 1.00 . A A . 1 MET HE3 1 1
16 36465 1 1 1 MET HG2 H 15.878 0.846 -24.097 1.00 . A A . 1 MET HG2 1 1
16 36466 1 1 1 MET HG3 H 14.728 2.065 -23.546 1.00 . A A . 1 MET HG3 1 1
16 36467 1 1 1 MET N N 16.333 0.463 -21.774 1.00 . A A . 1 MET N 1 1
16 36468 1 1 1 MET O O 15.543 3.827 -20.775 1.00 . A A . 1 MET O 1 1
16 36469 1 1 1 MET SD S 15.765 2.699 -25.613 1.00 . A A . 1 MET SD 1 1
16 36470 1 1 2 GLU C C 13.173 1.455 -18.422 1.00 . A A . 2 GLU C 1 1
16 36471 1 1 2 GLU CA C 13.573 2.448 -19.514 1.00 . A A . 2 GLU CA 1 1
16 36472 1 1 2 GLU CB C 12.370 2.719 -20.422 1.00 . A A . 2 GLU CB 1 1
16 36473 1 1 2 GLU CD C 10.086 3.738 -20.518 1.00 . A A . 2 GLU CD 1 1
16 36474 1 1 2 GLU CG C 11.261 3.385 -19.605 1.00 . A A . 2 GLU CG 1 1
16 36475 1 1 2 GLU H H 14.737 0.882 -20.417 1.00 . A A . 2 GLU H 1 1
16 36476 1 1 2 GLU HA H 13.903 3.370 -19.060 1.00 . A A . 2 GLU HA 1 1
16 36477 1 1 2 GLU HB2 H 12.666 3.371 -21.231 1.00 . A A . 2 GLU HB2 1 1
16 36478 1 1 2 GLU HB3 H 12.007 1.785 -20.825 1.00 . A A . 2 GLU HB3 1 1
16 36479 1 1 2 GLU HG2 H 10.927 2.705 -18.835 1.00 . A A . 2 GLU HG2 1 1
16 36480 1 1 2 GLU HG3 H 11.642 4.286 -19.149 1.00 . A A . 2 GLU HG3 1 1
16 36481 1 1 2 GLU N N 14.679 1.856 -20.316 1.00 . A A . 2 GLU N 1 1
16 36482 1 1 2 GLU O O 12.591 1.813 -17.415 1.00 . A A . 2 GLU O 1 1
16 36483 1 1 2 GLU OE1 O 10.062 3.254 -21.637 1.00 . A A . 2 GLU OE1 1 1
16 36484 1 1 2 GLU OE2 O 9.225 4.485 -20.079 1.00 . A A . 2 GLU OE2 1 1
16 36485 1 1 3 LYS C C 14.097 -0.791 -16.439 1.00 . A A . 3 LYS C 1 1
16 36486 1 1 3 LYS CA C 13.122 -0.835 -17.620 1.00 . A A . 3 LYS CA 1 1
16 36487 1 1 3 LYS CB C 13.185 -2.215 -18.281 1.00 . A A . 3 LYS CB 1 1
16 36488 1 1 3 LYS CD C 12.206 -3.656 -20.094 1.00 . A A . 3 LYS CD 1 1
16 36489 1 1 3 LYS CE C 11.692 -4.820 -19.237 1.00 . A A . 3 LYS CE 1 1
16 36490 1 1 3 LYS CG C 12.071 -2.331 -19.327 1.00 . A A . 3 LYS CG 1 1
16 36491 1 1 3 LYS H H 13.944 -0.052 -19.449 1.00 . A A . 3 LYS H 1 1
16 36492 1 1 3 LYS HA H 12.120 -0.657 -17.262 1.00 . A A . 3 LYS HA 1 1
16 36493 1 1 3 LYS HB2 H 14.144 -2.340 -18.760 1.00 . A A . 3 LYS HB2 1 1
16 36494 1 1 3 LYS HB3 H 13.054 -2.978 -17.530 1.00 . A A . 3 LYS HB3 1 1
16 36495 1 1 3 LYS HD2 H 11.629 -3.602 -21.006 1.00 . A A . 3 LYS HD2 1 1
16 36496 1 1 3 LYS HD3 H 13.244 -3.823 -20.337 1.00 . A A . 3 LYS HD3 1 1
16 36497 1 1 3 LYS HE2 H 12.389 -5.015 -18.437 1.00 . A A . 3 LYS HE2 1 1
16 36498 1 1 3 LYS HE3 H 10.727 -4.572 -18.823 1.00 . A A . 3 LYS HE3 1 1
16 36499 1 1 3 LYS HG2 H 11.110 -2.294 -18.835 1.00 . A A . 3 LYS HG2 1 1
16 36500 1 1 3 LYS HG3 H 12.147 -1.509 -20.022 1.00 . A A . 3 LYS HG3 1 1
16 36501 1 1 3 LYS HZ1 H 10.559 -6.288 -20.188 1.00 . A A . 3 LYS HZ1 1 1
16 36502 1 1 3 LYS HZ2 H 12.066 -6.832 -19.632 1.00 . A A . 3 LYS HZ2 1 1
16 36503 1 1 3 LYS HZ3 H 11.974 -5.857 -21.022 1.00 . A A . 3 LYS HZ3 1 1
16 36504 1 1 3 LYS N N 13.481 0.206 -18.626 1.00 . A A . 3 LYS N 1 1
16 36505 1 1 3 LYS NZ N 11.563 -6.042 -20.083 1.00 . A A . 3 LYS NZ 1 1
16 36506 1 1 3 LYS O O 15.275 -0.528 -16.592 1.00 . A A . 3 LYS O 1 1
16 36507 1 1 4 ALA C C 15.226 0.273 -13.935 1.00 . A A . 4 ALA C 1 1
16 36508 1 1 4 ALA CA C 14.468 -1.050 -14.047 1.00 . A A . 4 ALA CA 1 1
16 36509 1 1 4 ALA CB C 15.473 -2.201 -14.117 1.00 . A A . 4 ALA CB 1 1
16 36510 1 1 4 ALA H H 12.650 -1.270 -15.174 1.00 . A A . 4 ALA H 1 1
16 36511 1 1 4 ALA HA H 13.849 -1.174 -13.172 1.00 . A A . 4 ALA HA 1 1
16 36512 1 1 4 ALA HB1 H 16.154 -2.040 -14.938 1.00 . A A . 4 ALA HB1 1 1
16 36513 1 1 4 ALA HB2 H 14.943 -3.132 -14.264 1.00 . A A . 4 ALA HB2 1 1
16 36514 1 1 4 ALA HB3 H 16.030 -2.248 -13.191 1.00 . A A . 4 ALA HB3 1 1
16 36515 1 1 4 ALA N N 13.603 -1.057 -15.261 1.00 . A A . 4 ALA N 1 1
16 36516 1 1 4 ALA O O 15.212 1.098 -14.827 1.00 . A A . 4 ALA O 1 1
16 36517 1 1 5 MET C C 17.256 1.733 -11.200 1.00 . A A . 5 MET C 1 1
16 36518 1 1 5 MET CA C 16.671 1.725 -12.620 1.00 . A A . 5 MET CA 1 1
16 36519 1 1 5 MET CB C 15.759 2.967 -12.833 1.00 . A A . 5 MET CB 1 1
16 36520 1 1 5 MET CE C 14.121 4.431 -15.467 1.00 . A A . 5 MET CE 1 1
16 36521 1 1 5 MET CG C 16.300 3.825 -13.980 1.00 . A A . 5 MET CG 1 1
16 36522 1 1 5 MET H H 15.894 -0.220 -12.137 1.00 . A A . 5 MET H 1 1
16 36523 1 1 5 MET HA H 17.484 1.741 -13.324 1.00 . A A . 5 MET HA 1 1
16 36524 1 1 5 MET HB2 H 14.757 2.647 -13.074 1.00 . A A . 5 MET HB2 1 1
16 36525 1 1 5 MET HB3 H 15.726 3.566 -11.931 1.00 . A A . 5 MET HB3 1 1
16 36526 1 1 5 MET HE1 H 13.823 3.460 -15.094 1.00 . A A . 5 MET HE1 1 1
16 36527 1 1 5 MET HE2 H 14.655 4.315 -16.400 1.00 . A A . 5 MET HE2 1 1
16 36528 1 1 5 MET HE3 H 13.245 5.037 -15.628 1.00 . A A . 5 MET HE3 1 1
16 36529 1 1 5 MET HG2 H 17.285 4.184 -13.727 1.00 . A A . 5 MET HG2 1 1
16 36530 1 1 5 MET HG3 H 16.354 3.229 -14.879 1.00 . A A . 5 MET HG3 1 1
16 36531 1 1 5 MET N N 15.895 0.470 -12.829 1.00 . A A . 5 MET N 1 1
16 36532 1 1 5 MET O O 18.413 2.057 -11.010 1.00 . A A . 5 MET O 1 1
16 36533 1 1 5 MET SD S 15.198 5.233 -14.256 1.00 . A A . 5 MET SD 1 1
16 36534 1 1 6 PRO C C 18.130 0.413 -8.612 1.00 . A A . 6 PRO C 1 1
16 36535 1 1 6 PRO CA C 16.948 1.366 -8.799 1.00 . A A . 6 PRO CA 1 1
16 36536 1 1 6 PRO CB C 15.724 0.883 -7.990 1.00 . A A . 6 PRO CB 1 1
16 36537 1 1 6 PRO CD C 15.064 0.979 -10.321 1.00 . A A . 6 PRO CD 1 1
16 36538 1 1 6 PRO CG C 14.542 1.093 -8.886 1.00 . A A . 6 PRO CG 1 1
16 36539 1 1 6 PRO HA H 17.217 2.363 -8.486 1.00 . A A . 6 PRO HA 1 1
16 36540 1 1 6 PRO HB2 H 15.825 -0.167 -7.740 1.00 . A A . 6 PRO HB2 1 1
16 36541 1 1 6 PRO HB3 H 15.614 1.468 -7.086 1.00 . A A . 6 PRO HB3 1 1
16 36542 1 1 6 PRO HD2 H 14.987 -0.040 -10.667 1.00 . A A . 6 PRO HD2 1 1
16 36543 1 1 6 PRO HD3 H 14.530 1.647 -10.975 1.00 . A A . 6 PRO HD3 1 1
16 36544 1 1 6 PRO HG2 H 13.791 0.334 -8.696 1.00 . A A . 6 PRO HG2 1 1
16 36545 1 1 6 PRO HG3 H 14.123 2.077 -8.729 1.00 . A A . 6 PRO HG3 1 1
16 36546 1 1 6 PRO N N 16.473 1.386 -10.211 1.00 . A A . 6 PRO N 1 1
16 36547 1 1 6 PRO O O 18.209 -0.626 -9.238 1.00 . A A . 6 PRO O 1 1
16 36548 1 1 7 GLU C C 20.320 -0.397 -5.992 1.00 . A A . 7 GLU C 1 1
16 36549 1 1 7 GLU CA C 20.236 -0.108 -7.491 1.00 . A A . 7 GLU CA 1 1
16 36550 1 1 7 GLU CB C 21.507 0.619 -7.941 1.00 . A A . 7 GLU CB 1 1
16 36551 1 1 7 GLU CD C 22.852 2.715 -7.733 1.00 . A A . 7 GLU CD 1 1
16 36552 1 1 7 GLU CG C 21.588 1.991 -7.265 1.00 . A A . 7 GLU CG 1 1
16 36553 1 1 7 GLU H H 18.951 1.607 -7.258 1.00 . A A . 7 GLU H 1 1
16 36554 1 1 7 GLU HA H 20.143 -1.039 -8.031 1.00 . A A . 7 GLU HA 1 1
16 36555 1 1 7 GLU HB2 H 22.372 0.032 -7.666 1.00 . A A . 7 GLU HB2 1 1
16 36556 1 1 7 GLU HB3 H 21.486 0.750 -9.012 1.00 . A A . 7 GLU HB3 1 1
16 36557 1 1 7 GLU HG2 H 20.718 2.576 -7.530 1.00 . A A . 7 GLU HG2 1 1
16 36558 1 1 7 GLU HG3 H 21.624 1.864 -6.193 1.00 . A A . 7 GLU HG3 1 1
16 36559 1 1 7 GLU N N 19.047 0.763 -7.747 1.00 . A A . 7 GLU N 1 1
16 36560 1 1 7 GLU O O 20.834 -1.418 -5.572 1.00 . A A . 7 GLU O 1 1
16 36561 1 1 7 GLU OE1 O 23.179 2.598 -8.903 1.00 . A A . 7 GLU OE1 1 1
16 36562 1 1 7 GLU OE2 O 23.475 3.372 -6.912 1.00 . A A . 7 GLU OE2 1 1
16 36563 1 1 8 SER C C 18.801 -0.697 -3.261 1.00 . A A . 8 SER C 1 1
16 36564 1 1 8 SER CA C 19.885 0.288 -3.709 1.00 . A A . 8 SER CA 1 1
16 36565 1 1 8 SER CB C 19.703 1.623 -2.989 1.00 . A A . 8 SER CB 1 1
16 36566 1 1 8 SER H H 19.422 1.313 -5.545 1.00 . A A . 8 SER H 1 1
16 36567 1 1 8 SER HA H 20.850 -0.121 -3.453 1.00 . A A . 8 SER HA 1 1
16 36568 1 1 8 SER HB2 H 19.567 1.450 -1.935 1.00 . A A . 8 SER HB2 1 1
16 36569 1 1 8 SER HB3 H 20.586 2.231 -3.138 1.00 . A A . 8 SER HB3 1 1
16 36570 1 1 8 SER HG H 18.595 2.241 -4.463 1.00 . A A . 8 SER HG 1 1
16 36571 1 1 8 SER N N 19.826 0.499 -5.183 1.00 . A A . 8 SER N 1 1
16 36572 1 1 8 SER O O 17.907 -1.050 -4.009 1.00 . A A . 8 SER O 1 1
16 36573 1 1 8 SER OG O 18.560 2.289 -3.506 1.00 . A A . 8 SER OG 1 1
16 36574 1 1 9 PHE C C 16.495 -1.535 -1.567 1.00 . A A . 9 PHE C 1 1
16 36575 1 1 9 PHE CA C 17.900 -2.129 -1.515 1.00 . A A . 9 PHE CA 1 1
16 36576 1 1 9 PHE CB C 18.263 -2.484 -0.074 1.00 . A A . 9 PHE CB 1 1
16 36577 1 1 9 PHE CD1 C 19.552 -4.642 -0.258 1.00 . A A . 9 PHE CD1 1 1
16 36578 1 1 9 PHE CD2 C 20.776 -2.580 0.099 1.00 . A A . 9 PHE CD2 1 1
16 36579 1 1 9 PHE CE1 C 20.756 -5.356 -0.267 1.00 . A A . 9 PHE CE1 1 1
16 36580 1 1 9 PHE CE2 C 21.981 -3.294 0.092 1.00 . A A . 9 PHE CE2 1 1
16 36581 1 1 9 PHE CG C 19.562 -3.254 -0.075 1.00 . A A . 9 PHE CG 1 1
16 36582 1 1 9 PHE CZ C 21.971 -4.682 -0.092 1.00 . A A . 9 PHE CZ 1 1
16 36583 1 1 9 PHE H H 19.631 -0.858 -1.469 1.00 . A A . 9 PHE H 1 1
16 36584 1 1 9 PHE HA H 17.928 -3.024 -2.119 1.00 . A A . 9 PHE HA 1 1
16 36585 1 1 9 PHE HB2 H 18.379 -1.578 0.501 1.00 . A A . 9 PHE HB2 1 1
16 36586 1 1 9 PHE HB3 H 17.482 -3.093 0.358 1.00 . A A . 9 PHE HB3 1 1
16 36587 1 1 9 PHE HD1 H 18.615 -5.162 -0.392 1.00 . A A . 9 PHE HD1 1 1
16 36588 1 1 9 PHE HD2 H 20.785 -1.508 0.240 1.00 . A A . 9 PHE HD2 1 1
16 36589 1 1 9 PHE HE1 H 20.748 -6.427 -0.408 1.00 . A A . 9 PHE HE1 1 1
16 36590 1 1 9 PHE HE2 H 22.919 -2.774 0.226 1.00 . A A . 9 PHE HE2 1 1
16 36591 1 1 9 PHE HZ H 22.900 -5.233 -0.098 1.00 . A A . 9 PHE HZ 1 1
16 36592 1 1 9 PHE N N 18.893 -1.153 -2.040 1.00 . A A . 9 PHE N 1 1
16 36593 1 1 9 PHE O O 16.136 -0.674 -0.787 1.00 . A A . 9 PHE O 1 1
16 36594 1 1 10 VAL C C 13.349 -2.696 -2.617 1.00 . A A . 10 VAL C 1 1
16 36595 1 1 10 VAL CA C 14.301 -1.506 -2.632 1.00 . A A . 10 VAL CA 1 1
16 36596 1 1 10 VAL CB C 14.164 -0.745 -3.952 1.00 . A A . 10 VAL CB 1 1
16 36597 1 1 10 VAL CG1 C 12.686 -0.478 -4.248 1.00 . A A . 10 VAL CG1 1 1
16 36598 1 1 10 VAL CG2 C 14.910 0.587 -3.844 1.00 . A A . 10 VAL CG2 1 1
16 36599 1 1 10 VAL H H 16.023 -2.704 -3.095 1.00 . A A . 10 VAL H 1 1
16 36600 1 1 10 VAL HA H 14.052 -0.851 -1.809 1.00 . A A . 10 VAL HA 1 1
16 36601 1 1 10 VAL HB H 14.591 -1.333 -4.751 1.00 . A A . 10 VAL HB 1 1
16 36602 1 1 10 VAL HG11 H 12.599 0.275 -5.018 1.00 . A A . 10 VAL HG11 1 1
16 36603 1 1 10 VAL HG12 H 12.195 -0.132 -3.350 1.00 . A A . 10 VAL HG12 1 1
16 36604 1 1 10 VAL HG13 H 12.216 -1.392 -4.584 1.00 . A A . 10 VAL HG13 1 1
16 36605 1 1 10 VAL HG21 H 14.632 1.087 -2.928 1.00 . A A . 10 VAL HG21 1 1
16 36606 1 1 10 VAL HG22 H 14.652 1.215 -4.683 1.00 . A A . 10 VAL HG22 1 1
16 36607 1 1 10 VAL HG23 H 15.974 0.406 -3.844 1.00 . A A . 10 VAL HG23 1 1
16 36608 1 1 10 VAL N N 15.697 -2.007 -2.489 1.00 . A A . 10 VAL N 1 1
16 36609 1 1 10 VAL O O 13.593 -3.712 -3.240 1.00 . A A . 10 VAL O 1 1
16 36610 1 1 11 VAL C C 10.003 -3.295 -2.555 1.00 . A A . 11 VAL C 1 1
16 36611 1 1 11 VAL CA C 11.278 -3.689 -1.813 1.00 . A A . 11 VAL CA 1 1
16 36612 1 1 11 VAL CB C 10.953 -3.954 -0.344 1.00 . A A . 11 VAL CB 1 1
16 36613 1 1 11 VAL CG1 C 9.774 -4.925 -0.241 1.00 . A A . 11 VAL CG1 1 1
16 36614 1 1 11 VAL CG2 C 12.181 -4.566 0.333 1.00 . A A . 11 VAL CG2 1 1
16 36615 1 1 11 VAL H H 12.102 -1.745 -1.404 1.00 . A A . 11 VAL H 1 1
16 36616 1 1 11 VAL HA H 11.685 -4.587 -2.256 1.00 . A A . 11 VAL HA 1 1
16 36617 1 1 11 VAL HB H 10.697 -3.024 0.142 1.00 . A A . 11 VAL HB 1 1
16 36618 1 1 11 VAL HG11 H 9.714 -5.316 0.764 1.00 . A A . 11 VAL HG11 1 1
16 36619 1 1 11 VAL HG12 H 9.916 -5.739 -0.937 1.00 . A A . 11 VAL HG12 1 1
16 36620 1 1 11 VAL HG13 H 8.858 -4.404 -0.480 1.00 . A A . 11 VAL HG13 1 1
16 36621 1 1 11 VAL HG21 H 11.935 -4.838 1.349 1.00 . A A . 11 VAL HG21 1 1
16 36622 1 1 11 VAL HG22 H 12.984 -3.844 0.337 1.00 . A A . 11 VAL HG22 1 1
16 36623 1 1 11 VAL HG23 H 12.490 -5.446 -0.211 1.00 . A A . 11 VAL HG23 1 1
16 36624 1 1 11 VAL N N 12.264 -2.575 -1.898 1.00 . A A . 11 VAL N 1 1
16 36625 1 1 11 VAL O O 9.467 -2.219 -2.372 1.00 . A A . 11 VAL O 1 1
16 36626 1 1 12 ARG C C 7.251 -4.987 -3.881 1.00 . A A . 12 ARG C 1 1
16 36627 1 1 12 ARG CA C 8.276 -3.898 -4.173 1.00 . A A . 12 ARG CA 1 1
16 36628 1 1 12 ARG CB C 8.600 -3.894 -5.666 1.00 . A A . 12 ARG CB 1 1
16 36629 1 1 12 ARG CD C 9.833 -2.685 -7.480 1.00 . A A . 12 ARG CD 1 1
16 36630 1 1 12 ARG CG C 9.506 -2.702 -5.983 1.00 . A A . 12 ARG CG 1 1
16 36631 1 1 12 ARG CZ C 11.108 -4.049 -9.041 1.00 . A A . 12 ARG CZ 1 1
16 36632 1 1 12 ARG H H 9.980 -5.032 -3.512 1.00 . A A . 12 ARG H 1 1
16 36633 1 1 12 ARG HA H 7.864 -2.938 -3.893 1.00 . A A . 12 ARG HA 1 1
16 36634 1 1 12 ARG HB2 H 9.105 -4.812 -5.925 1.00 . A A . 12 ARG HB2 1 1
16 36635 1 1 12 ARG HB3 H 7.685 -3.812 -6.234 1.00 . A A . 12 ARG HB3 1 1
16 36636 1 1 12 ARG HD2 H 8.917 -2.754 -8.049 1.00 . A A . 12 ARG HD2 1 1
16 36637 1 1 12 ARG HD3 H 10.343 -1.766 -7.726 1.00 . A A . 12 ARG HD3 1 1
16 36638 1 1 12 ARG HE H 10.991 -4.459 -7.103 1.00 . A A . 12 ARG HE 1 1
16 36639 1 1 12 ARG HG2 H 9.000 -1.786 -5.714 1.00 . A A . 12 ARG HG2 1 1
16 36640 1 1 12 ARG HG3 H 10.421 -2.789 -5.419 1.00 . A A . 12 ARG HG3 1 1
16 36641 1 1 12 ARG HH11 H 10.173 -2.445 -9.792 1.00 . A A . 12 ARG HH11 1 1
16 36642 1 1 12 ARG HH12 H 11.061 -3.398 -10.934 1.00 . A A . 12 ARG HH12 1 1
16 36643 1 1 12 ARG HH21 H 12.144 -5.698 -8.583 1.00 . A A . 12 ARG HH21 1 1
16 36644 1 1 12 ARG HH22 H 12.173 -5.235 -10.252 1.00 . A A . 12 ARG HH22 1 1
16 36645 1 1 12 ARG N N 9.520 -4.175 -3.395 1.00 . A A . 12 ARG N 1 1
16 36646 1 1 12 ARG NE N 10.712 -3.845 -7.810 1.00 . A A . 12 ARG NE 1 1
16 36647 1 1 12 ARG NH1 N 10.752 -3.233 -9.996 1.00 . A A . 12 ARG NH1 1 1
16 36648 1 1 12 ARG NH2 N 11.868 -5.074 -9.314 1.00 . A A . 12 ARG NH2 1 1
16 36649 1 1 12 ARG O O 7.569 -6.159 -3.822 1.00 . A A . 12 ARG O 1 1
16 36650 1 1 13 ARG C C 3.704 -5.294 -4.225 1.00 . A A . 13 ARG C 1 1
16 36651 1 1 13 ARG CA C 4.943 -5.593 -3.392 1.00 . A A . 13 ARG CA 1 1
16 36652 1 1 13 ARG CB C 4.581 -5.520 -1.906 1.00 . A A . 13 ARG CB 1 1
16 36653 1 1 13 ARG CD C 5.366 -7.621 -0.748 1.00 . A A . 13 ARG CD 1 1
16 36654 1 1 13 ARG CG C 5.705 -6.154 -1.054 1.00 . A A . 13 ARG CG 1 1
16 36655 1 1 13 ARG CZ C 4.557 -9.477 -2.099 1.00 . A A . 13 ARG CZ 1 1
16 36656 1 1 13 ARG H H 5.794 -3.647 -3.741 1.00 . A A . 13 ARG H 1 1
16 36657 1 1 13 ARG HA H 5.285 -6.590 -3.625 1.00 . A A . 13 ARG HA 1 1
16 36658 1 1 13 ARG HB2 H 4.458 -4.483 -1.627 1.00 . A A . 13 ARG HB2 1 1
16 36659 1 1 13 ARG HB3 H 3.652 -6.045 -1.738 1.00 . A A . 13 ARG HB3 1 1
16 36660 1 1 13 ARG HD2 H 6.138 -8.045 -0.125 1.00 . A A . 13 ARG HD2 1 1
16 36661 1 1 13 ARG HD3 H 4.420 -7.669 -0.232 1.00 . A A . 13 ARG HD3 1 1
16 36662 1 1 13 ARG HE H 5.770 -8.080 -2.812 1.00 . A A . 13 ARG HE 1 1
16 36663 1 1 13 ARG HG2 H 6.645 -6.109 -1.588 1.00 . A A . 13 ARG HG2 1 1
16 36664 1 1 13 ARG HG3 H 5.799 -5.613 -0.124 1.00 . A A . 13 ARG HG3 1 1
16 36665 1 1 13 ARG HH11 H 3.938 -9.392 -0.199 1.00 . A A . 13 ARG HH11 1 1
16 36666 1 1 13 ARG HH12 H 3.345 -10.732 -1.121 1.00 . A A . 13 ARG HH12 1 1
16 36667 1 1 13 ARG HH21 H 5.001 -9.816 -4.022 1.00 . A A . 13 ARG HH21 1 1
16 36668 1 1 13 ARG HH22 H 3.945 -10.973 -3.282 1.00 . A A . 13 ARG HH22 1 1
16 36669 1 1 13 ARG N N 6.016 -4.600 -3.691 1.00 . A A . 13 ARG N 1 1
16 36670 1 1 13 ARG NE N 5.280 -8.390 -2.026 1.00 . A A . 13 ARG NE 1 1
16 36671 1 1 13 ARG NH1 N 3.897 -9.900 -1.058 1.00 . A A . 13 ARG NH1 1 1
16 36672 1 1 13 ARG NH2 N 4.496 -10.141 -3.222 1.00 . A A . 13 ARG NH2 1 1
16 36673 1 1 13 ARG O O 3.497 -4.187 -4.684 1.00 . A A . 13 ARG O 1 1
16 36674 1 1 14 GLU C C 0.472 -6.787 -4.532 1.00 . A A . 14 GLU C 1 1
16 36675 1 1 14 GLU CA C 1.642 -6.103 -5.228 1.00 . A A . 14 GLU CA 1 1
16 36676 1 1 14 GLU CB C 1.839 -6.722 -6.609 1.00 . A A . 14 GLU CB 1 1
16 36677 1 1 14 GLU CD C 4.305 -6.388 -6.971 1.00 . A A . 14 GLU CD 1 1
16 36678 1 1 14 GLU CG C 2.902 -5.936 -7.392 1.00 . A A . 14 GLU CG 1 1
16 36679 1 1 14 GLU H H 3.082 -7.167 -4.037 1.00 . A A . 14 GLU H 1 1
16 36680 1 1 14 GLU HA H 1.420 -5.050 -5.333 1.00 . A A . 14 GLU HA 1 1
16 36681 1 1 14 GLU HB2 H 2.157 -7.751 -6.500 1.00 . A A . 14 GLU HB2 1 1
16 36682 1 1 14 GLU HB3 H 0.905 -6.696 -7.152 1.00 . A A . 14 GLU HB3 1 1
16 36683 1 1 14 GLU HG2 H 2.770 -6.110 -8.448 1.00 . A A . 14 GLU HG2 1 1
16 36684 1 1 14 GLU HG3 H 2.793 -4.879 -7.190 1.00 . A A . 14 GLU HG3 1 1
16 36685 1 1 14 GLU N N 2.881 -6.288 -4.421 1.00 . A A . 14 GLU N 1 1
16 36686 1 1 14 GLU O O 0.628 -7.773 -3.837 1.00 . A A . 14 GLU O 1 1
16 36687 1 1 14 GLU OE1 O 4.400 -7.186 -6.052 1.00 . A A . 14 GLU OE1 1 1
16 36688 1 1 14 GLU OE2 O 5.258 -5.926 -7.573 1.00 . A A . 14 GLU OE2 1 1
16 36689 1 1 15 ALA C C -3.133 -6.555 -4.955 1.00 . A A . 15 ALA C 1 1
16 36690 1 1 15 ALA CA C -1.910 -6.875 -4.097 1.00 . A A . 15 ALA CA 1 1
16 36691 1 1 15 ALA CB C -2.103 -6.299 -2.694 1.00 . A A . 15 ALA CB 1 1
16 36692 1 1 15 ALA H H -0.802 -5.477 -5.296 1.00 . A A . 15 ALA H 1 1
16 36693 1 1 15 ALA HA H -1.787 -7.947 -4.035 1.00 . A A . 15 ALA HA 1 1
16 36694 1 1 15 ALA HB1 H -2.109 -5.221 -2.745 1.00 . A A . 15 ALA HB1 1 1
16 36695 1 1 15 ALA HB2 H -1.293 -6.624 -2.058 1.00 . A A . 15 ALA HB2 1 1
16 36696 1 1 15 ALA HB3 H -3.042 -6.647 -2.289 1.00 . A A . 15 ALA HB3 1 1
16 36697 1 1 15 ALA N N -0.707 -6.268 -4.727 1.00 . A A . 15 ALA N 1 1
16 36698 1 1 15 ALA O O -3.390 -5.416 -5.295 1.00 . A A . 15 ALA O 1 1
16 36699 1 1 16 HIS C C -6.311 -7.155 -5.252 1.00 . A A . 16 HIS C 1 1
16 36700 1 1 16 HIS CA C -5.094 -7.342 -6.155 1.00 . A A . 16 HIS CA 1 1
16 36701 1 1 16 HIS CB C -5.302 -8.559 -7.060 1.00 . A A . 16 HIS CB 1 1
16 36702 1 1 16 HIS CD2 C -7.861 -8.944 -7.526 1.00 . A A . 16 HIS CD2 1 1
16 36703 1 1 16 HIS CE1 C -8.025 -7.787 -9.350 1.00 . A A . 16 HIS CE1 1 1
16 36704 1 1 16 HIS CG C -6.613 -8.433 -7.788 1.00 . A A . 16 HIS CG 1 1
16 36705 1 1 16 HIS H H -3.648 -8.467 -5.027 1.00 . A A . 16 HIS H 1 1
16 36706 1 1 16 HIS HA H -4.961 -6.459 -6.766 1.00 . A A . 16 HIS HA 1 1
16 36707 1 1 16 HIS HB2 H -4.497 -8.610 -7.779 1.00 . A A . 16 HIS HB2 1 1
16 36708 1 1 16 HIS HB3 H -5.306 -9.454 -6.461 1.00 . A A . 16 HIS HB3 1 1
16 36709 1 1 16 HIS HD1 H -6.029 -7.202 -9.409 1.00 . A A . 16 HIS HD1 1 1
16 36710 1 1 16 HIS HD2 H -8.113 -9.567 -6.681 1.00 . A A . 16 HIS HD2 1 1
16 36711 1 1 16 HIS HE1 H -8.419 -7.312 -10.237 1.00 . A A . 16 HIS HE1 1 1
16 36712 1 1 16 HIS N N -3.883 -7.561 -5.312 1.00 . A A . 16 HIS N 1 1
16 36713 1 1 16 HIS ND1 N -6.742 -7.698 -8.955 1.00 . A A . 16 HIS ND1 1 1
16 36714 1 1 16 HIS NE2 N -8.751 -8.533 -8.513 1.00 . A A . 16 HIS NE2 1 1
16 36715 1 1 16 HIS O O -6.568 -7.946 -4.366 1.00 . A A . 16 HIS O 1 1
16 36716 1 1 17 LEU C C -9.514 -5.885 -5.521 1.00 . A A . 17 LEU C 1 1
16 36717 1 1 17 LEU CA C -8.267 -5.830 -4.643 1.00 . A A . 17 LEU CA 1 1
16 36718 1 1 17 LEU CB C -8.148 -4.441 -4.009 1.00 . A A . 17 LEU CB 1 1
16 36719 1 1 17 LEU CD1 C -5.694 -3.835 -3.880 1.00 . A A . 17 LEU CD1 1 1
16 36720 1 1 17 LEU CD2 C -7.166 -3.476 -1.893 1.00 . A A . 17 LEU CD2 1 1
16 36721 1 1 17 LEU CG C -6.894 -4.385 -3.097 1.00 . A A . 17 LEU CG 1 1
16 36722 1 1 17 LEU H H -6.819 -5.486 -6.195 1.00 . A A . 17 LEU H 1 1
16 36723 1 1 17 LEU HA H -8.357 -6.570 -3.860 1.00 . A A . 17 LEU HA 1 1
16 36724 1 1 17 LEU HB2 H -8.071 -3.698 -4.791 1.00 . A A . 17 LEU HB2 1 1
16 36725 1 1 17 LEU HB3 H -9.035 -4.248 -3.422 1.00 . A A . 17 LEU HB3 1 1
16 36726 1 1 17 LEU HD11 H -5.476 -4.486 -4.712 1.00 . A A . 17 LEU HD11 1 1
16 36727 1 1 17 LEU HD12 H -4.833 -3.783 -3.230 1.00 . A A . 17 LEU HD12 1 1
16 36728 1 1 17 LEU HD13 H -5.928 -2.847 -4.248 1.00 . A A . 17 LEU HD13 1 1
16 36729 1 1 17 LEU HD21 H -6.232 -3.224 -1.413 1.00 . A A . 17 LEU HD21 1 1
16 36730 1 1 17 LEU HD22 H -7.805 -3.991 -1.191 1.00 . A A . 17 LEU HD22 1 1
16 36731 1 1 17 LEU HD23 H -7.653 -2.573 -2.228 1.00 . A A . 17 LEU HD23 1 1
16 36732 1 1 17 LEU HG H -6.656 -5.380 -2.741 1.00 . A A . 17 LEU HG 1 1
16 36733 1 1 17 LEU N N -7.059 -6.103 -5.475 1.00 . A A . 17 LEU N 1 1
16 36734 1 1 17 LEU O O -9.523 -5.430 -6.649 1.00 . A A . 17 LEU O 1 1
16 36735 1 1 18 ALA C C -12.599 -5.223 -5.620 1.00 . A A . 18 ALA C 1 1
16 36736 1 1 18 ALA CA C -11.833 -6.537 -5.771 1.00 . A A . 18 ALA CA 1 1
16 36737 1 1 18 ALA CB C -12.668 -7.693 -5.215 1.00 . A A . 18 ALA CB 1 1
16 36738 1 1 18 ALA H H -10.530 -6.793 -4.087 1.00 . A A . 18 ALA H 1 1
16 36739 1 1 18 ALA HA H -11.614 -6.712 -6.815 1.00 . A A . 18 ALA HA 1 1
16 36740 1 1 18 ALA HB1 H -12.026 -8.542 -5.034 1.00 . A A . 18 ALA HB1 1 1
16 36741 1 1 18 ALA HB2 H -13.432 -7.965 -5.926 1.00 . A A . 18 ALA HB2 1 1
16 36742 1 1 18 ALA HB3 H -13.129 -7.389 -4.285 1.00 . A A . 18 ALA HB3 1 1
16 36743 1 1 18 ALA N N -10.568 -6.440 -4.999 1.00 . A A . 18 ALA N 1 1
16 36744 1 1 18 ALA O O -13.701 -5.073 -6.113 1.00 . A A . 18 ALA O 1 1
16 36745 1 1 19 ALA C C -12.162 -1.944 -5.744 1.00 . A A . 19 ALA C 1 1
16 36746 1 1 19 ALA CA C -12.707 -2.963 -4.728 1.00 . A A . 19 ALA CA 1 1
16 36747 1 1 19 ALA CB C -12.437 -2.465 -3.304 1.00 . A A . 19 ALA CB 1 1
16 36748 1 1 19 ALA H H -11.133 -4.423 -4.542 1.00 . A A . 19 ALA H 1 1
16 36749 1 1 19 ALA HA H -13.770 -3.094 -4.864 1.00 . A A . 19 ALA HA 1 1
16 36750 1 1 19 ALA HB1 H -11.487 -1.952 -3.268 1.00 . A A . 19 ALA HB1 1 1
16 36751 1 1 19 ALA HB2 H -12.415 -3.309 -2.629 1.00 . A A . 19 ALA HB2 1 1
16 36752 1 1 19 ALA HB3 H -13.222 -1.788 -3.002 1.00 . A A . 19 ALA HB3 1 1
16 36753 1 1 19 ALA N N -12.021 -4.274 -4.930 1.00 . A A . 19 ALA N 1 1
16 36754 1 1 19 ALA O O -11.010 -1.998 -6.118 1.00 . A A . 19 ALA O 1 1
16 36755 1 1 20 PRO C C -11.529 0.993 -6.588 1.00 . A A . 20 PRO C 1 1
16 36756 1 1 20 PRO CA C -12.557 0.009 -7.174 1.00 . A A . 20 PRO CA 1 1
16 36757 1 1 20 PRO CB C -13.866 0.733 -7.542 1.00 . A A . 20 PRO CB 1 1
16 36758 1 1 20 PRO CD C -14.394 -0.868 -5.805 1.00 . A A . 20 PRO CD 1 1
16 36759 1 1 20 PRO CG C -14.789 0.487 -6.390 1.00 . A A . 20 PRO CG 1 1
16 36760 1 1 20 PRO HA H -12.159 -0.480 -8.043 1.00 . A A . 20 PRO HA 1 1
16 36761 1 1 20 PRO HB2 H -13.695 1.795 -7.669 1.00 . A A . 20 PRO HB2 1 1
16 36762 1 1 20 PRO HB3 H -14.286 0.313 -8.446 1.00 . A A . 20 PRO HB3 1 1
16 36763 1 1 20 PRO HD2 H -14.500 -0.866 -4.730 1.00 . A A . 20 PRO HD2 1 1
16 36764 1 1 20 PRO HD3 H -14.983 -1.660 -6.246 1.00 . A A . 20 PRO HD3 1 1
16 36765 1 1 20 PRO HG2 H -14.671 1.264 -5.645 1.00 . A A . 20 PRO HG2 1 1
16 36766 1 1 20 PRO HG3 H -15.815 0.451 -6.728 1.00 . A A . 20 PRO HG3 1 1
16 36767 1 1 20 PRO N N -12.981 -1.024 -6.188 1.00 . A A . 20 PRO N 1 1
16 36768 1 1 20 PRO O O -11.354 1.073 -5.388 1.00 . A A . 20 PRO O 1 1
16 36769 1 1 21 PRO C C -10.428 3.681 -5.907 1.00 . A A . 21 PRO C 1 1
16 36770 1 1 21 PRO CA C -9.852 2.748 -6.981 1.00 . A A . 21 PRO CA 1 1
16 36771 1 1 21 PRO CB C -9.523 3.545 -8.257 1.00 . A A . 21 PRO CB 1 1
16 36772 1 1 21 PRO CD C -10.995 1.718 -8.903 1.00 . A A . 21 PRO CD 1 1
16 36773 1 1 21 PRO CG C -9.887 2.650 -9.402 1.00 . A A . 21 PRO CG 1 1
16 36774 1 1 21 PRO HA H -8.966 2.255 -6.617 1.00 . A A . 21 PRO HA 1 1
16 36775 1 1 21 PRO HB2 H -10.109 4.456 -8.295 1.00 . A A . 21 PRO HB2 1 1
16 36776 1 1 21 PRO HB3 H -8.468 3.780 -8.292 1.00 . A A . 21 PRO HB3 1 1
16 36777 1 1 21 PRO HD2 H -11.967 2.085 -9.205 1.00 . A A . 21 PRO HD2 1 1
16 36778 1 1 21 PRO HD3 H -10.832 0.720 -9.280 1.00 . A A . 21 PRO HD3 1 1
16 36779 1 1 21 PRO HG2 H -10.245 3.242 -10.238 1.00 . A A . 21 PRO HG2 1 1
16 36780 1 1 21 PRO HG3 H -9.029 2.067 -9.709 1.00 . A A . 21 PRO HG3 1 1
16 36781 1 1 21 PRO N N -10.860 1.743 -7.432 1.00 . A A . 21 PRO N 1 1
16 36782 1 1 21 PRO O O -9.760 4.054 -4.962 1.00 . A A . 21 PRO O 1 1
16 36783 1 1 22 ALA C C -12.342 4.310 -3.699 1.00 . A A . 22 ALA C 1 1
16 36784 1 1 22 ALA CA C -12.307 4.974 -5.078 1.00 . A A . 22 ALA CA 1 1
16 36785 1 1 22 ALA CB C -13.739 5.265 -5.532 1.00 . A A . 22 ALA CB 1 1
16 36786 1 1 22 ALA H H -12.174 3.748 -6.842 1.00 . A A . 22 ALA H 1 1
16 36787 1 1 22 ALA HA H -11.752 5.898 -5.024 1.00 . A A . 22 ALA HA 1 1
16 36788 1 1 22 ALA HB1 H -13.719 5.841 -6.447 1.00 . A A . 22 ALA HB1 1 1
16 36789 1 1 22 ALA HB2 H -14.254 5.825 -4.766 1.00 . A A . 22 ALA HB2 1 1
16 36790 1 1 22 ALA HB3 H -14.255 4.332 -5.705 1.00 . A A . 22 ALA HB3 1 1
16 36791 1 1 22 ALA N N -11.665 4.061 -6.065 1.00 . A A . 22 ALA N 1 1
16 36792 1 1 22 ALA O O -12.115 4.943 -2.687 1.00 . A A . 22 ALA O 1 1
16 36793 1 1 23 ALA C C -11.294 2.320 -1.703 1.00 . A A . 23 ALA C 1 1
16 36794 1 1 23 ALA CA C -12.686 2.332 -2.342 1.00 . A A . 23 ALA CA 1 1
16 36795 1 1 23 ALA CB C -13.150 0.891 -2.566 1.00 . A A . 23 ALA CB 1 1
16 36796 1 1 23 ALA H H -12.816 2.550 -4.483 1.00 . A A . 23 ALA H 1 1
16 36797 1 1 23 ALA HA H -13.382 2.835 -1.687 1.00 . A A . 23 ALA HA 1 1
16 36798 1 1 23 ALA HB1 H -12.586 0.458 -3.379 1.00 . A A . 23 ALA HB1 1 1
16 36799 1 1 23 ALA HB2 H -14.202 0.883 -2.814 1.00 . A A . 23 ALA HB2 1 1
16 36800 1 1 23 ALA HB3 H -12.987 0.316 -1.668 1.00 . A A . 23 ALA HB3 1 1
16 36801 1 1 23 ALA N N -12.632 3.040 -3.653 1.00 . A A . 23 ALA N 1 1
16 36802 1 1 23 ALA O O -11.144 2.505 -0.510 1.00 . A A . 23 ALA O 1 1
16 36803 1 1 24 VAL C C -8.517 3.467 -1.428 1.00 . A A . 24 VAL C 1 1
16 36804 1 1 24 VAL CA C -8.891 2.071 -1.935 1.00 . A A . 24 VAL CA 1 1
16 36805 1 1 24 VAL CB C -7.912 1.653 -3.035 1.00 . A A . 24 VAL CB 1 1
16 36806 1 1 24 VAL CG1 C -6.476 1.740 -2.506 1.00 . A A . 24 VAL CG1 1 1
16 36807 1 1 24 VAL CG2 C -8.213 0.216 -3.478 1.00 . A A . 24 VAL CG2 1 1
16 36808 1 1 24 VAL H H -10.425 1.949 -3.449 1.00 . A A . 24 VAL H 1 1
16 36809 1 1 24 VAL HA H -8.842 1.365 -1.121 1.00 . A A . 24 VAL HA 1 1
16 36810 1 1 24 VAL HB H -8.020 2.318 -3.879 1.00 . A A . 24 VAL HB 1 1
16 36811 1 1 24 VAL HG11 H -6.436 1.354 -1.495 1.00 . A A . 24 VAL HG11 1 1
16 36812 1 1 24 VAL HG12 H -6.156 2.770 -2.509 1.00 . A A . 24 VAL HG12 1 1
16 36813 1 1 24 VAL HG13 H -5.819 1.158 -3.137 1.00 . A A . 24 VAL HG13 1 1
16 36814 1 1 24 VAL HG21 H -8.404 -0.397 -2.610 1.00 . A A . 24 VAL HG21 1 1
16 36815 1 1 24 VAL HG22 H -7.365 -0.180 -4.020 1.00 . A A . 24 VAL HG22 1 1
16 36816 1 1 24 VAL HG23 H -9.081 0.212 -4.119 1.00 . A A . 24 VAL HG23 1 1
16 36817 1 1 24 VAL N N -10.278 2.097 -2.489 1.00 . A A . 24 VAL N 1 1
16 36818 1 1 24 VAL O O -7.972 3.629 -0.354 1.00 . A A . 24 VAL O 1 1
16 36819 1 1 25 PHE C C -9.253 6.214 -0.505 1.00 . A A . 25 PHE C 1 1
16 36820 1 1 25 PHE CA C -8.490 5.870 -1.787 1.00 . A A . 25 PHE CA 1 1
16 36821 1 1 25 PHE CB C -8.905 6.836 -2.899 1.00 . A A . 25 PHE CB 1 1
16 36822 1 1 25 PHE CD1 C -7.324 8.744 -2.421 1.00 . A A . 25 PHE CD1 1 1
16 36823 1 1 25 PHE CD2 C -9.701 9.096 -2.098 1.00 . A A . 25 PHE CD2 1 1
16 36824 1 1 25 PHE CE1 C -7.075 10.061 -2.015 1.00 . A A . 25 PHE CE1 1 1
16 36825 1 1 25 PHE CE2 C -9.453 10.412 -1.694 1.00 . A A . 25 PHE CE2 1 1
16 36826 1 1 25 PHE CG C -8.637 8.260 -2.462 1.00 . A A . 25 PHE CG 1 1
16 36827 1 1 25 PHE CZ C -8.139 10.895 -1.652 1.00 . A A . 25 PHE CZ 1 1
16 36828 1 1 25 PHE H H -9.254 4.312 -3.063 1.00 . A A . 25 PHE H 1 1
16 36829 1 1 25 PHE HA H -7.428 5.958 -1.611 1.00 . A A . 25 PHE HA 1 1
16 36830 1 1 25 PHE HB2 H -8.338 6.620 -3.793 1.00 . A A . 25 PHE HB2 1 1
16 36831 1 1 25 PHE HB3 H -9.958 6.714 -3.103 1.00 . A A . 25 PHE HB3 1 1
16 36832 1 1 25 PHE HD1 H -6.502 8.100 -2.702 1.00 . A A . 25 PHE HD1 1 1
16 36833 1 1 25 PHE HD2 H -10.714 8.723 -2.130 1.00 . A A . 25 PHE HD2 1 1
16 36834 1 1 25 PHE HE1 H -6.061 10.433 -1.983 1.00 . A A . 25 PHE HE1 1 1
16 36835 1 1 25 PHE HE2 H -10.273 11.056 -1.413 1.00 . A A . 25 PHE HE2 1 1
16 36836 1 1 25 PHE HZ H -7.947 11.910 -1.339 1.00 . A A . 25 PHE HZ 1 1
16 36837 1 1 25 PHE N N -8.812 4.475 -2.202 1.00 . A A . 25 PHE N 1 1
16 36838 1 1 25 PHE O O -8.720 6.810 0.412 1.00 . A A . 25 PHE O 1 1
16 36839 1 1 26 ALA C C -10.698 5.535 2.001 1.00 . A A . 26 ALA C 1 1
16 36840 1 1 26 ALA CA C -11.330 6.162 0.754 1.00 . A A . 26 ALA CA 1 1
16 36841 1 1 26 ALA CB C -12.731 5.584 0.557 1.00 . A A . 26 ALA CB 1 1
16 36842 1 1 26 ALA H H -10.909 5.385 -1.209 1.00 . A A . 26 ALA H 1 1
16 36843 1 1 26 ALA HA H -11.398 7.231 0.882 1.00 . A A . 26 ALA HA 1 1
16 36844 1 1 26 ALA HB1 H -13.239 6.125 -0.229 1.00 . A A . 26 ALA HB1 1 1
16 36845 1 1 26 ALA HB2 H -13.292 5.675 1.475 1.00 . A A . 26 ALA HB2 1 1
16 36846 1 1 26 ALA HB3 H -12.652 4.542 0.282 1.00 . A A . 26 ALA HB3 1 1
16 36847 1 1 26 ALA N N -10.505 5.854 -0.450 1.00 . A A . 26 ALA N 1 1
16 36848 1 1 26 ALA O O -10.668 6.126 3.062 1.00 . A A . 26 ALA O 1 1
16 36849 1 1 27 LEU C C -8.338 4.455 3.512 1.00 . A A . 27 LEU C 1 1
16 36850 1 1 27 LEU CA C -9.567 3.665 3.055 1.00 . A A . 27 LEU CA 1 1
16 36851 1 1 27 LEU CB C -9.143 2.247 2.642 1.00 . A A . 27 LEU CB 1 1
16 36852 1 1 27 LEU CD1 C -10.150 0.126 1.726 1.00 . A A . 27 LEU CD1 1 1
16 36853 1 1 27 LEU CD2 C -10.507 0.734 4.126 1.00 . A A . 27 LEU CD2 1 1
16 36854 1 1 27 LEU CG C -10.356 1.291 2.700 1.00 . A A . 27 LEU CG 1 1
16 36855 1 1 27 LEU H H -10.233 3.880 1.015 1.00 . A A . 27 LEU H 1 1
16 36856 1 1 27 LEU HA H -10.279 3.612 3.861 1.00 . A A . 27 LEU HA 1 1
16 36857 1 1 27 LEU HB2 H -8.755 2.278 1.634 1.00 . A A . 27 LEU HB2 1 1
16 36858 1 1 27 LEU HB3 H -8.369 1.890 3.309 1.00 . A A . 27 LEU HB3 1 1
16 36859 1 1 27 LEU HD11 H -10.170 0.497 0.711 1.00 . A A . 27 LEU HD11 1 1
16 36860 1 1 27 LEU HD12 H -10.940 -0.598 1.860 1.00 . A A . 27 LEU HD12 1 1
16 36861 1 1 27 LEU HD13 H -9.198 -0.342 1.918 1.00 . A A . 27 LEU HD13 1 1
16 36862 1 1 27 LEU HD21 H -10.336 1.521 4.845 1.00 . A A . 27 LEU HD21 1 1
16 36863 1 1 27 LEU HD22 H -9.785 -0.056 4.285 1.00 . A A . 27 LEU HD22 1 1
16 36864 1 1 27 LEU HD23 H -11.503 0.341 4.256 1.00 . A A . 27 LEU HD23 1 1
16 36865 1 1 27 LEU HG H -11.253 1.828 2.427 1.00 . A A . 27 LEU HG 1 1
16 36866 1 1 27 LEU N N -10.195 4.339 1.881 1.00 . A A . 27 LEU N 1 1
16 36867 1 1 27 LEU O O -8.097 4.626 4.693 1.00 . A A . 27 LEU O 1 1
16 36868 1 1 28 MET C C -6.696 7.154 3.226 1.00 . A A . 28 MET C 1 1
16 36869 1 1 28 MET CA C -6.332 5.692 2.958 1.00 . A A . 28 MET CA 1 1
16 36870 1 1 28 MET CB C -5.326 5.618 1.810 1.00 . A A . 28 MET CB 1 1
16 36871 1 1 28 MET CE C -4.543 4.473 -1.010 1.00 . A A . 28 MET CE 1 1
16 36872 1 1 28 MET CG C -4.787 4.191 1.695 1.00 . A A . 28 MET CG 1 1
16 36873 1 1 28 MET H H -7.763 4.765 1.643 1.00 . A A . 28 MET H 1 1
16 36874 1 1 28 MET HA H -5.893 5.263 3.846 1.00 . A A . 28 MET HA 1 1
16 36875 1 1 28 MET HB2 H -5.818 5.891 0.887 1.00 . A A . 28 MET HB2 1 1
16 36876 1 1 28 MET HB3 H -4.511 6.299 1.998 1.00 . A A . 28 MET HB3 1 1
16 36877 1 1 28 MET HE1 H -4.204 3.879 -1.847 1.00 . A A . 28 MET HE1 1 1
16 36878 1 1 28 MET HE2 H -4.484 5.523 -1.259 1.00 . A A . 28 MET HE2 1 1
16 36879 1 1 28 MET HE3 H -5.567 4.219 -0.785 1.00 . A A . 28 MET HE3 1 1
16 36880 1 1 28 MET HG2 H -4.370 3.890 2.645 1.00 . A A . 28 MET HG2 1 1
16 36881 1 1 28 MET HG3 H -5.590 3.522 1.427 1.00 . A A . 28 MET HG3 1 1
16 36882 1 1 28 MET N N -7.554 4.924 2.586 1.00 . A A . 28 MET N 1 1
16 36883 1 1 28 MET O O -5.882 7.928 3.691 1.00 . A A . 28 MET O 1 1
16 36884 1 1 28 MET SD S -3.495 4.137 0.427 1.00 . A A . 28 MET SD 1 1
16 36885 1 1 29 THR C C -9.175 9.025 4.449 1.00 . A A . 29 THR C 1 1
16 36886 1 1 29 THR CA C -8.339 8.954 3.172 1.00 . A A . 29 THR CA 1 1
16 36887 1 1 29 THR CB C -9.177 9.439 1.988 1.00 . A A . 29 THR CB 1 1
16 36888 1 1 29 THR CG2 C -9.552 10.913 2.180 1.00 . A A . 29 THR CG2 1 1
16 36889 1 1 29 THR H H -8.551 6.893 2.561 1.00 . A A . 29 THR H 1 1
16 36890 1 1 29 THR HA H -7.470 9.588 3.278 1.00 . A A . 29 THR HA 1 1
16 36891 1 1 29 THR HB H -10.077 8.851 1.924 1.00 . A A . 29 THR HB 1 1
16 36892 1 1 29 THR HG1 H -7.534 9.037 1.030 1.00 . A A . 29 THR HG1 1 1
16 36893 1 1 29 THR HG21 H -10.403 10.985 2.843 1.00 . A A . 29 THR HG21 1 1
16 36894 1 1 29 THR HG22 H -9.806 11.345 1.223 1.00 . A A . 29 THR HG22 1 1
16 36895 1 1 29 THR HG23 H -8.718 11.451 2.607 1.00 . A A . 29 THR HG23 1 1
16 36896 1 1 29 THR N N -7.914 7.538 2.935 1.00 . A A . 29 THR N 1 1
16 36897 1 1 29 THR O O -9.570 10.092 4.880 1.00 . A A . 29 THR O 1 1
16 36898 1 1 29 THR OG1 O -8.427 9.291 0.790 1.00 . A A . 29 THR OG1 1 1
16 36899 1 1 30 ASP C C -9.368 7.352 7.461 1.00 . A A . 30 ASP C 1 1
16 36900 1 1 30 ASP CA C -10.253 7.875 6.316 1.00 . A A . 30 ASP CA 1 1
16 36901 1 1 30 ASP CB C -11.454 6.946 6.140 1.00 . A A . 30 ASP CB 1 1
16 36902 1 1 30 ASP CG C -12.464 7.604 5.197 1.00 . A A . 30 ASP CG 1 1
16 36903 1 1 30 ASP H H -9.112 7.054 4.681 1.00 . A A . 30 ASP H 1 1
16 36904 1 1 30 ASP HA H -10.614 8.864 6.546 1.00 . A A . 30 ASP HA 1 1
16 36905 1 1 30 ASP HB2 H -11.130 6.002 5.726 1.00 . A A . 30 ASP HB2 1 1
16 36906 1 1 30 ASP HB3 H -11.922 6.780 7.099 1.00 . A A . 30 ASP HB3 1 1
16 36907 1 1 30 ASP N N -9.447 7.895 5.056 1.00 . A A . 30 ASP N 1 1
16 36908 1 1 30 ASP O O -9.272 6.161 7.677 1.00 . A A . 30 ASP O 1 1
16 36909 1 1 30 ASP OD1 O -12.648 8.805 5.308 1.00 . A A . 30 ASP OD1 1 1
16 36910 1 1 30 ASP OD2 O -13.033 6.899 4.381 1.00 . A A . 30 ASP OD2 1 1
16 36911 1 1 31 PRO C C -8.495 6.878 10.297 1.00 . A A . 31 PRO C 1 1
16 36912 1 1 31 PRO CA C -7.824 7.853 9.324 1.00 . A A . 31 PRO CA 1 1
16 36913 1 1 31 PRO CB C -7.548 9.195 10.016 1.00 . A A . 31 PRO CB 1 1
16 36914 1 1 31 PRO CD C -8.761 9.699 8.000 1.00 . A A . 31 PRO CD 1 1
16 36915 1 1 31 PRO CG C -7.669 10.214 8.932 1.00 . A A . 31 PRO CG 1 1
16 36916 1 1 31 PRO HA H -6.899 7.443 8.952 1.00 . A A . 31 PRO HA 1 1
16 36917 1 1 31 PRO HB2 H -8.288 9.381 10.786 1.00 . A A . 31 PRO HB2 1 1
16 36918 1 1 31 PRO HB3 H -6.555 9.214 10.437 1.00 . A A . 31 PRO HB3 1 1
16 36919 1 1 31 PRO HD2 H -9.724 10.093 8.293 1.00 . A A . 31 PRO HD2 1 1
16 36920 1 1 31 PRO HD3 H -8.541 9.947 6.975 1.00 . A A . 31 PRO HD3 1 1
16 36921 1 1 31 PRO HG2 H -7.950 11.174 9.349 1.00 . A A . 31 PRO HG2 1 1
16 36922 1 1 31 PRO HG3 H -6.739 10.301 8.391 1.00 . A A . 31 PRO HG3 1 1
16 36923 1 1 31 PRO N N -8.719 8.237 8.185 1.00 . A A . 31 PRO N 1 1
16 36924 1 1 31 PRO O O -7.888 5.939 10.777 1.00 . A A . 31 PRO O 1 1
16 36925 1 1 32 GLU C C -10.672 4.829 10.904 1.00 . A A . 32 GLU C 1 1
16 36926 1 1 32 GLU CA C -10.470 6.211 11.535 1.00 . A A . 32 GLU CA 1 1
16 36927 1 1 32 GLU CB C -11.833 6.827 11.848 1.00 . A A . 32 GLU CB 1 1
16 36928 1 1 32 GLU CD C -12.991 8.773 12.911 1.00 . A A . 32 GLU CD 1 1
16 36929 1 1 32 GLU CG C -11.635 8.119 12.643 1.00 . A A . 32 GLU CG 1 1
16 36930 1 1 32 GLU H H -10.203 7.873 10.194 1.00 . A A . 32 GLU H 1 1
16 36931 1 1 32 GLU HA H -9.903 6.110 12.449 1.00 . A A . 32 GLU HA 1 1
16 36932 1 1 32 GLU HB2 H -12.345 7.047 10.923 1.00 . A A . 32 GLU HB2 1 1
16 36933 1 1 32 GLU HB3 H -12.421 6.132 12.430 1.00 . A A . 32 GLU HB3 1 1
16 36934 1 1 32 GLU HG2 H -11.153 7.892 13.583 1.00 . A A . 32 GLU HG2 1 1
16 36935 1 1 32 GLU HG3 H -11.017 8.797 12.076 1.00 . A A . 32 GLU HG3 1 1
16 36936 1 1 32 GLU N N -9.741 7.104 10.592 1.00 . A A . 32 GLU N 1 1
16 36937 1 1 32 GLU O O -10.568 3.811 11.564 1.00 . A A . 32 GLU O 1 1
16 36938 1 1 32 GLU OE1 O -13.993 8.210 12.499 1.00 . A A . 32 GLU OE1 1 1
16 36939 1 1 32 GLU OE2 O -13.007 9.827 13.526 1.00 . A A . 32 GLU OE2 1 1
16 36940 1 1 33 LYS C C -9.886 2.676 8.953 1.00 . A A . 33 LYS C 1 1
16 36941 1 1 33 LYS CA C -11.190 3.478 8.962 1.00 . A A . 33 LYS CA 1 1
16 36942 1 1 33 LYS CB C -11.659 3.724 7.525 1.00 . A A . 33 LYS CB 1 1
16 36943 1 1 33 LYS CD C -13.818 2.446 7.313 1.00 . A A . 33 LYS CD 1 1
16 36944 1 1 33 LYS CE C -14.444 1.126 6.858 1.00 . A A . 33 LYS CE 1 1
16 36945 1 1 33 LYS CG C -12.326 2.457 6.961 1.00 . A A . 33 LYS CG 1 1
16 36946 1 1 33 LYS H H -11.058 5.616 9.125 1.00 . A A . 33 LYS H 1 1
16 36947 1 1 33 LYS HA H -11.945 2.923 9.498 1.00 . A A . 33 LYS HA 1 1
16 36948 1 1 33 LYS HB2 H -12.366 4.542 7.516 1.00 . A A . 33 LYS HB2 1 1
16 36949 1 1 33 LYS HB3 H -10.808 3.984 6.912 1.00 . A A . 33 LYS HB3 1 1
16 36950 1 1 33 LYS HD2 H -13.942 2.552 8.380 1.00 . A A . 33 LYS HD2 1 1
16 36951 1 1 33 LYS HD3 H -14.311 3.265 6.810 1.00 . A A . 33 LYS HD3 1 1
16 36952 1 1 33 LYS HE2 H -13.892 0.301 7.284 1.00 . A A . 33 LYS HE2 1 1
16 36953 1 1 33 LYS HE3 H -15.470 1.082 7.190 1.00 . A A . 33 LYS HE3 1 1
16 36954 1 1 33 LYS HG2 H -12.214 2.443 5.888 1.00 . A A . 33 LYS HG2 1 1
16 36955 1 1 33 LYS HG3 H -11.853 1.581 7.380 1.00 . A A . 33 LYS HG3 1 1
16 36956 1 1 33 LYS HZ1 H -14.638 0.075 5.072 1.00 . A A . 33 LYS HZ1 1 1
16 36957 1 1 33 LYS HZ2 H -13.440 1.273 5.040 1.00 . A A . 33 LYS HZ2 1 1
16 36958 1 1 33 LYS HZ3 H -15.079 1.711 4.965 1.00 . A A . 33 LYS HZ3 1 1
16 36959 1 1 33 LYS N N -10.972 4.786 9.637 1.00 . A A . 33 LYS N 1 1
16 36960 1 1 33 LYS NZ N -14.396 1.040 5.371 1.00 . A A . 33 LYS NZ 1 1
16 36961 1 1 33 LYS O O -9.888 1.465 9.070 1.00 . A A . 33 LYS O 1 1
16 36962 1 1 34 ILE C C -7.253 1.932 10.138 1.00 . A A . 34 ILE C 1 1
16 36963 1 1 34 ILE CA C -7.466 2.620 8.787 1.00 . A A . 34 ILE CA 1 1
16 36964 1 1 34 ILE CB C -6.328 3.622 8.560 1.00 . A A . 34 ILE CB 1 1
16 36965 1 1 34 ILE CD1 C -5.423 5.354 6.981 1.00 . A A . 34 ILE CD1 1 1
16 36966 1 1 34 ILE CG1 C -6.420 4.199 7.142 1.00 . A A . 34 ILE CG1 1 1
16 36967 1 1 34 ILE CG2 C -4.978 2.915 8.740 1.00 . A A . 34 ILE CG2 1 1
16 36968 1 1 34 ILE H H -8.796 4.317 8.711 1.00 . A A . 34 ILE H 1 1
16 36969 1 1 34 ILE HA H -7.468 1.883 7.998 1.00 . A A . 34 ILE HA 1 1
16 36970 1 1 34 ILE HB H -6.411 4.420 9.282 1.00 . A A . 34 ILE HB 1 1
16 36971 1 1 34 ILE HD11 H -5.687 5.940 6.113 1.00 . A A . 34 ILE HD11 1 1
16 36972 1 1 34 ILE HD12 H -4.428 4.954 6.854 1.00 . A A . 34 ILE HD12 1 1
16 36973 1 1 34 ILE HD13 H -5.448 5.982 7.859 1.00 . A A . 34 ILE HD13 1 1
16 36974 1 1 34 ILE HG12 H -6.191 3.425 6.424 1.00 . A A . 34 ILE HG12 1 1
16 36975 1 1 34 ILE HG13 H -7.420 4.565 6.968 1.00 . A A . 34 ILE HG13 1 1
16 36976 1 1 34 ILE HG21 H -4.189 3.523 8.324 1.00 . A A . 34 ILE HG21 1 1
16 36977 1 1 34 ILE HG22 H -4.999 1.960 8.235 1.00 . A A . 34 ILE HG22 1 1
16 36978 1 1 34 ILE HG23 H -4.793 2.761 9.793 1.00 . A A . 34 ILE HG23 1 1
16 36979 1 1 34 ILE N N -8.772 3.342 8.808 1.00 . A A . 34 ILE N 1 1
16 36980 1 1 34 ILE O O -6.820 0.798 10.214 1.00 . A A . 34 ILE O 1 1
16 36981 1 1 35 LEU C C -8.214 0.776 12.690 1.00 . A A . 35 LEU C 1 1
16 36982 1 1 35 LEU CA C -7.356 2.037 12.558 1.00 . A A . 35 LEU CA 1 1
16 36983 1 1 35 LEU CB C -7.798 3.059 13.613 1.00 . A A . 35 LEU CB 1 1
16 36984 1 1 35 LEU CD1 C -7.467 5.381 14.499 1.00 . A A . 35 LEU CD1 1 1
16 36985 1 1 35 LEU CD2 C -5.467 3.967 13.950 1.00 . A A . 35 LEU CD2 1 1
16 36986 1 1 35 LEU CG C -6.912 4.313 13.547 1.00 . A A . 35 LEU CG 1 1
16 36987 1 1 35 LEU H H -7.887 3.539 11.111 1.00 . A A . 35 LEU H 1 1
16 36988 1 1 35 LEU HA H -6.319 1.785 12.705 1.00 . A A . 35 LEU HA 1 1
16 36989 1 1 35 LEU HB2 H -8.825 3.338 13.426 1.00 . A A . 35 LEU HB2 1 1
16 36990 1 1 35 LEU HB3 H -7.722 2.617 14.596 1.00 . A A . 35 LEU HB3 1 1
16 36991 1 1 35 LEU HD11 H -8.536 5.458 14.373 1.00 . A A . 35 LEU HD11 1 1
16 36992 1 1 35 LEU HD12 H -7.008 6.333 14.280 1.00 . A A . 35 LEU HD12 1 1
16 36993 1 1 35 LEU HD13 H -7.245 5.103 15.520 1.00 . A A . 35 LEU HD13 1 1
16 36994 1 1 35 LEU HD21 H -4.933 3.588 13.091 1.00 . A A . 35 LEU HD21 1 1
16 36995 1 1 35 LEU HD22 H -5.471 3.218 14.729 1.00 . A A . 35 LEU HD22 1 1
16 36996 1 1 35 LEU HD23 H -4.966 4.855 14.312 1.00 . A A . 35 LEU HD23 1 1
16 36997 1 1 35 LEU HG H -6.921 4.700 12.538 1.00 . A A . 35 LEU HG 1 1
16 36998 1 1 35 LEU N N -7.548 2.623 11.203 1.00 . A A . 35 LEU N 1 1
16 36999 1 1 35 LEU O O -8.029 -0.026 13.585 1.00 . A A . 35 LEU O 1 1
16 37000 1 1 36 ARG C C -9.256 -1.864 11.560 1.00 . A A . 36 ARG C 1 1
16 37001 1 1 36 ARG CA C -10.044 -0.590 11.882 1.00 . A A . 36 ARG CA 1 1
16 37002 1 1 36 ARG CB C -11.178 -0.440 10.870 1.00 . A A . 36 ARG CB 1 1
16 37003 1 1 36 ARG CD C -13.420 -1.308 10.192 1.00 . A A . 36 ARG CD 1 1
16 37004 1 1 36 ARG CG C -12.255 -1.484 11.164 1.00 . A A . 36 ARG CG 1 1
16 37005 1 1 36 ARG CZ C -14.956 0.133 11.405 1.00 . A A . 36 ARG CZ 1 1
16 37006 1 1 36 ARG H H -9.293 1.274 11.105 1.00 . A A . 36 ARG H 1 1
16 37007 1 1 36 ARG HA H -10.460 -0.670 12.873 1.00 . A A . 36 ARG HA 1 1
16 37008 1 1 36 ARG HB2 H -11.599 0.552 10.941 1.00 . A A . 36 ARG HB2 1 1
16 37009 1 1 36 ARG HB3 H -10.792 -0.599 9.873 1.00 . A A . 36 ARG HB3 1 1
16 37010 1 1 36 ARG HD2 H -13.050 -1.334 9.178 1.00 . A A . 36 ARG HD2 1 1
16 37011 1 1 36 ARG HD3 H -14.134 -2.106 10.336 1.00 . A A . 36 ARG HD3 1 1
16 37012 1 1 36 ARG HE H -13.883 0.768 9.860 1.00 . A A . 36 ARG HE 1 1
16 37013 1 1 36 ARG HG2 H -11.837 -2.474 11.049 1.00 . A A . 36 ARG HG2 1 1
16 37014 1 1 36 ARG HG3 H -12.611 -1.360 12.176 1.00 . A A . 36 ARG HG3 1 1
16 37015 1 1 36 ARG HH11 H -14.712 -1.728 12.104 1.00 . A A . 36 ARG HH11 1 1
16 37016 1 1 36 ARG HH12 H -15.865 -0.754 12.953 1.00 . A A . 36 ARG HH12 1 1
16 37017 1 1 36 ARG HH21 H -15.381 2.035 10.956 1.00 . A A . 36 ARG HH21 1 1
16 37018 1 1 36 ARG HH22 H -16.246 1.373 12.303 1.00 . A A . 36 ARG HH22 1 1
16 37019 1 1 36 ARG N N -9.160 0.607 11.812 1.00 . A A . 36 ARG N 1 1
16 37020 1 1 36 ARG NE N -14.085 0.004 10.440 1.00 . A A . 36 ARG NE 1 1
16 37021 1 1 36 ARG NH1 N -15.196 -0.861 12.216 1.00 . A A . 36 ARG NH1 1 1
16 37022 1 1 36 ARG NH2 N -15.576 1.269 11.568 1.00 . A A . 36 ARG NH2 1 1
16 37023 1 1 36 ARG O O -9.408 -2.875 12.218 1.00 . A A . 36 ARG O 1 1
16 37024 1 1 37 TRP C C -6.159 -2.806 10.422 1.00 . A A . 37 TRP C 1 1
16 37025 1 1 37 TRP CA C -7.645 -3.039 10.148 1.00 . A A . 37 TRP CA 1 1
16 37026 1 1 37 TRP CB C -7.872 -3.333 8.658 1.00 . A A . 37 TRP CB 1 1
16 37027 1 1 37 TRP CD1 C -8.147 -1.065 7.571 1.00 . A A . 37 TRP CD1 1 1
16 37028 1 1 37 TRP CD2 C -6.158 -2.012 7.109 1.00 . A A . 37 TRP CD2 1 1
16 37029 1 1 37 TRP CE2 C -6.178 -0.764 6.442 1.00 . A A . 37 TRP CE2 1 1
16 37030 1 1 37 TRP CE3 C -5.012 -2.815 6.976 1.00 . A A . 37 TRP CE3 1 1
16 37031 1 1 37 TRP CG C -7.418 -2.177 7.823 1.00 . A A . 37 TRP CG 1 1
16 37032 1 1 37 TRP CH2 C -3.967 -1.138 5.552 1.00 . A A . 37 TRP CH2 1 1
16 37033 1 1 37 TRP CZ2 C -5.098 -0.325 5.673 1.00 . A A . 37 TRP CZ2 1 1
16 37034 1 1 37 TRP CZ3 C -3.922 -2.379 6.204 1.00 . A A . 37 TRP CZ3 1 1
16 37035 1 1 37 TRP H H -8.343 -1.000 10.018 1.00 . A A . 37 TRP H 1 1
16 37036 1 1 37 TRP HA H -7.974 -3.890 10.724 1.00 . A A . 37 TRP HA 1 1
16 37037 1 1 37 TRP HB2 H -7.318 -4.217 8.379 1.00 . A A . 37 TRP HB2 1 1
16 37038 1 1 37 TRP HB3 H -8.924 -3.504 8.489 1.00 . A A . 37 TRP HB3 1 1
16 37039 1 1 37 TRP HD1 H -9.138 -0.864 7.948 1.00 . A A . 37 TRP HD1 1 1
16 37040 1 1 37 TRP HE1 H -7.708 0.651 6.428 1.00 . A A . 37 TRP HE1 1 1
16 37041 1 1 37 TRP HE3 H -4.967 -3.772 7.473 1.00 . A A . 37 TRP HE3 1 1
16 37042 1 1 37 TRP HH2 H -3.126 -0.808 4.960 1.00 . A A . 37 TRP HH2 1 1
16 37043 1 1 37 TRP HZ2 H -5.137 0.633 5.173 1.00 . A A . 37 TRP HZ2 1 1
16 37044 1 1 37 TRP HZ3 H -3.047 -3.003 6.108 1.00 . A A . 37 TRP HZ3 1 1
16 37045 1 1 37 TRP N N -8.434 -1.826 10.538 1.00 . A A . 37 TRP N 1 1
16 37046 1 1 37 TRP NE1 N -7.410 -0.224 6.755 1.00 . A A . 37 TRP NE1 1 1
16 37047 1 1 37 TRP O O -5.303 -3.447 9.844 1.00 . A A . 37 TRP O 1 1
16 37048 1 1 38 MET C C -4.293 -1.003 13.013 1.00 . A A . 38 MET C 1 1
16 37049 1 1 38 MET CA C -4.409 -1.643 11.626 1.00 . A A . 38 MET CA 1 1
16 37050 1 1 38 MET CB C -3.810 -0.713 10.572 1.00 . A A . 38 MET CB 1 1
16 37051 1 1 38 MET CE C -1.923 2.062 10.126 1.00 . A A . 38 MET CE 1 1
16 37052 1 1 38 MET CG C -2.316 -0.538 10.845 1.00 . A A . 38 MET CG 1 1
16 37053 1 1 38 MET H H -6.548 -1.402 11.773 1.00 . A A . 38 MET H 1 1
16 37054 1 1 38 MET HA H -3.870 -2.579 11.625 1.00 . A A . 38 MET HA 1 1
16 37055 1 1 38 MET HB2 H -3.950 -1.143 9.592 1.00 . A A . 38 MET HB2 1 1
16 37056 1 1 38 MET HB3 H -4.298 0.249 10.618 1.00 . A A . 38 MET HB3 1 1
16 37057 1 1 38 MET HE1 H -1.065 2.431 10.670 1.00 . A A . 38 MET HE1 1 1
16 37058 1 1 38 MET HE2 H -2.782 2.022 10.782 1.00 . A A . 38 MET HE2 1 1
16 37059 1 1 38 MET HE3 H -2.135 2.723 9.303 1.00 . A A . 38 MET HE3 1 1
16 37060 1 1 38 MET HG2 H -2.177 -0.008 11.775 1.00 . A A . 38 MET HG2 1 1
16 37061 1 1 38 MET HG3 H -1.845 -1.509 10.911 1.00 . A A . 38 MET HG3 1 1
16 37062 1 1 38 MET N N -5.844 -1.901 11.310 1.00 . A A . 38 MET N 1 1
16 37063 1 1 38 MET O O -4.834 0.056 13.272 1.00 . A A . 38 MET O 1 1
16 37064 1 1 38 MET SD S -1.563 0.405 9.493 1.00 . A A . 38 MET SD 1 1
16 37065 1 1 39 GLY C C -2.292 -0.075 15.319 1.00 . A A . 39 GLY C 1 1
16 37066 1 1 39 GLY CA C -3.437 -1.089 15.287 1.00 . A A . 39 GLY CA 1 1
16 37067 1 1 39 GLY H H -3.170 -2.497 13.678 1.00 . A A . 39 GLY H 1 1
16 37068 1 1 39 GLY HA2 H -4.355 -0.604 15.586 1.00 . A A . 39 GLY HA2 1 1
16 37069 1 1 39 GLY HA3 H -3.217 -1.892 15.972 1.00 . A A . 39 GLY HA3 1 1
16 37070 1 1 39 GLY N N -3.592 -1.644 13.910 1.00 . A A . 39 GLY N 1 1
16 37071 1 1 39 GLY O O -1.149 -0.419 15.544 1.00 . A A . 39 GLY O 1 1
16 37072 1 1 40 THR C C -2.190 3.603 15.262 1.00 . A A . 40 THR C 1 1
16 37073 1 1 40 THR CA C -1.539 2.224 15.141 1.00 . A A . 40 THR CA 1 1
16 37074 1 1 40 THR CB C -0.707 2.160 13.859 1.00 . A A . 40 THR CB 1 1
16 37075 1 1 40 THR CG2 C 0.390 3.223 13.915 1.00 . A A . 40 THR CG2 1 1
16 37076 1 1 40 THR H H -3.530 1.430 14.942 1.00 . A A . 40 THR H 1 1
16 37077 1 1 40 THR HA H -0.896 2.055 15.993 1.00 . A A . 40 THR HA 1 1
16 37078 1 1 40 THR HB H -1.342 2.347 13.007 1.00 . A A . 40 THR HB 1 1
16 37079 1 1 40 THR HG1 H -0.814 0.248 13.529 1.00 . A A . 40 THR HG1 1 1
16 37080 1 1 40 THR HG21 H 1.057 3.100 13.075 1.00 . A A . 40 THR HG21 1 1
16 37081 1 1 40 THR HG22 H 0.947 3.117 14.835 1.00 . A A . 40 THR HG22 1 1
16 37082 1 1 40 THR HG23 H -0.058 4.206 13.877 1.00 . A A . 40 THR HG23 1 1
16 37083 1 1 40 THR N N -2.598 1.177 15.109 1.00 . A A . 40 THR N 1 1
16 37084 1 1 40 THR O O -2.731 4.133 14.313 1.00 . A A . 40 THR O 1 1
16 37085 1 1 40 THR OG1 O -0.119 0.871 13.744 1.00 . A A . 40 THR OG1 1 1
16 37086 1 1 41 GLU C C -2.327 6.489 15.548 1.00 . A A . 41 GLU C 1 1
16 37087 1 1 41 GLU CA C -2.770 5.517 16.643 1.00 . A A . 41 GLU CA 1 1
16 37088 1 1 41 GLU CB C -2.357 6.066 18.015 1.00 . A A . 41 GLU CB 1 1
16 37089 1 1 41 GLU CD C -2.050 3.976 19.394 1.00 . A A . 41 GLU CD 1 1
16 37090 1 1 41 GLU CG C -2.951 5.190 19.134 1.00 . A A . 41 GLU CG 1 1
16 37091 1 1 41 GLU H H -1.712 3.720 17.178 1.00 . A A . 41 GLU H 1 1
16 37092 1 1 41 GLU HA H -3.845 5.419 16.607 1.00 . A A . 41 GLU HA 1 1
16 37093 1 1 41 GLU HB2 H -1.279 6.070 18.087 1.00 . A A . 41 GLU HB2 1 1
16 37094 1 1 41 GLU HB3 H -2.724 7.077 18.120 1.00 . A A . 41 GLU HB3 1 1
16 37095 1 1 41 GLU HG2 H -3.031 5.774 20.040 1.00 . A A . 41 GLU HG2 1 1
16 37096 1 1 41 GLU HG3 H -3.935 4.848 18.847 1.00 . A A . 41 GLU HG3 1 1
16 37097 1 1 41 GLU N N -2.147 4.178 16.432 1.00 . A A . 41 GLU N 1 1
16 37098 1 1 41 GLU O O -1.175 6.530 15.158 1.00 . A A . 41 GLU O 1 1
16 37099 1 1 41 GLU OE1 O -1.083 3.810 18.671 1.00 . A A . 41 GLU OE1 1 1
16 37100 1 1 41 GLU OE2 O -2.343 3.236 20.319 1.00 . A A . 41 GLU OE2 1 1
16 37101 1 1 42 ALA C C -3.941 9.372 13.957 1.00 . A A . 42 ALA C 1 1
16 37102 1 1 42 ALA CA C -2.905 8.248 13.981 1.00 . A A . 42 ALA CA 1 1
16 37103 1 1 42 ALA CB C -2.901 7.543 12.623 1.00 . A A . 42 ALA CB 1 1
16 37104 1 1 42 ALA H H -4.165 7.219 15.387 1.00 . A A . 42 ALA H 1 1
16 37105 1 1 42 ALA HA H -1.927 8.666 14.171 1.00 . A A . 42 ALA HA 1 1
16 37106 1 1 42 ALA HB1 H -2.894 8.282 11.834 1.00 . A A . 42 ALA HB1 1 1
16 37107 1 1 42 ALA HB2 H -3.785 6.928 12.533 1.00 . A A . 42 ALA HB2 1 1
16 37108 1 1 42 ALA HB3 H -2.021 6.922 12.543 1.00 . A A . 42 ALA HB3 1 1
16 37109 1 1 42 ALA N N -3.247 7.273 15.052 1.00 . A A . 42 ALA N 1 1
16 37110 1 1 42 ALA O O -5.079 9.201 14.345 1.00 . A A . 42 ALA O 1 1
16 37111 1 1 43 GLU C C -4.047 12.555 12.240 1.00 . A A . 43 GLU C 1 1
16 37112 1 1 43 GLU CA C -4.478 11.679 13.416 1.00 . A A . 43 GLU CA 1 1
16 37113 1 1 43 GLU CB C -4.399 12.476 14.724 1.00 . A A . 43 GLU CB 1 1
16 37114 1 1 43 GLU CD C -6.828 13.086 14.713 1.00 . A A . 43 GLU CD 1 1
16 37115 1 1 43 GLU CG C -5.400 13.636 14.697 1.00 . A A . 43 GLU CG 1 1
16 37116 1 1 43 GLU H H -2.620 10.626 13.181 1.00 . A A . 43 GLU H 1 1
16 37117 1 1 43 GLU HA H -5.488 11.328 13.260 1.00 . A A . 43 GLU HA 1 1
16 37118 1 1 43 GLU HB2 H -4.630 11.824 15.554 1.00 . A A . 43 GLU HB2 1 1
16 37119 1 1 43 GLU HB3 H -3.401 12.869 14.843 1.00 . A A . 43 GLU HB3 1 1
16 37120 1 1 43 GLU HG2 H -5.248 14.260 15.566 1.00 . A A . 43 GLU HG2 1 1
16 37121 1 1 43 GLU HG3 H -5.253 14.225 13.806 1.00 . A A . 43 GLU HG3 1 1
16 37122 1 1 43 GLU N N -3.544 10.522 13.492 1.00 . A A . 43 GLU N 1 1
16 37123 1 1 43 GLU O O -3.061 13.264 12.308 1.00 . A A . 43 GLU O 1 1
16 37124 1 1 43 GLU OE1 O -7.000 11.949 15.122 1.00 . A A . 43 GLU OE1 1 1
16 37125 1 1 43 GLU OE2 O -7.726 13.811 14.315 1.00 . A A . 43 GLU OE2 1 1
16 37126 1 1 44 VAL C C -5.644 14.061 9.444 1.00 . A A . 44 VAL C 1 1
16 37127 1 1 44 VAL CA C -4.414 13.308 9.944 1.00 . A A . 44 VAL CA 1 1
16 37128 1 1 44 VAL CB C -3.896 12.380 8.841 1.00 . A A . 44 VAL CB 1 1
16 37129 1 1 44 VAL CG1 C -3.760 13.163 7.528 1.00 . A A . 44 VAL CG1 1 1
16 37130 1 1 44 VAL CG2 C -2.528 11.832 9.252 1.00 . A A . 44 VAL CG2 1 1
16 37131 1 1 44 VAL H H -5.557 11.907 11.121 1.00 . A A . 44 VAL H 1 1
16 37132 1 1 44 VAL HA H -3.645 14.025 10.194 1.00 . A A . 44 VAL HA 1 1
16 37133 1 1 44 VAL HB H -4.587 11.561 8.701 1.00 . A A . 44 VAL HB 1 1
16 37134 1 1 44 VAL HG11 H -3.314 14.127 7.727 1.00 . A A . 44 VAL HG11 1 1
16 37135 1 1 44 VAL HG12 H -4.737 13.303 7.089 1.00 . A A . 44 VAL HG12 1 1
16 37136 1 1 44 VAL HG13 H -3.133 12.612 6.841 1.00 . A A . 44 VAL HG13 1 1
16 37137 1 1 44 VAL HG21 H -1.811 12.640 9.280 1.00 . A A . 44 VAL HG21 1 1
16 37138 1 1 44 VAL HG22 H -2.205 11.089 8.538 1.00 . A A . 44 VAL HG22 1 1
16 37139 1 1 44 VAL HG23 H -2.601 11.384 10.231 1.00 . A A . 44 VAL HG23 1 1
16 37140 1 1 44 VAL N N -4.775 12.497 11.150 1.00 . A A . 44 VAL N 1 1
16 37141 1 1 44 VAL O O -6.732 13.523 9.375 1.00 . A A . 44 VAL O 1 1
16 37142 1 1 45 GLU C C -6.644 16.074 7.057 1.00 . A A . 45 GLU C 1 1
16 37143 1 1 45 GLU CA C -6.626 16.113 8.595 1.00 . A A . 45 GLU CA 1 1
16 37144 1 1 45 GLU CB C -6.484 17.570 9.073 1.00 . A A . 45 GLU CB 1 1
16 37145 1 1 45 GLU CD C -7.047 19.155 10.941 1.00 . A A . 45 GLU CD 1 1
16 37146 1 1 45 GLU CG C -6.958 17.685 10.530 1.00 . A A . 45 GLU CG 1 1
16 37147 1 1 45 GLU H H -4.586 15.719 9.156 1.00 . A A . 45 GLU H 1 1
16 37148 1 1 45 GLU HA H -7.535 15.693 8.985 1.00 . A A . 45 GLU HA 1 1
16 37149 1 1 45 GLU HB2 H -5.448 17.871 9.009 1.00 . A A . 45 GLU HB2 1 1
16 37150 1 1 45 GLU HB3 H -7.085 18.218 8.452 1.00 . A A . 45 GLU HB3 1 1
16 37151 1 1 45 GLU HG2 H -7.933 17.230 10.631 1.00 . A A . 45 GLU HG2 1 1
16 37152 1 1 45 GLU HG3 H -6.257 17.177 11.175 1.00 . A A . 45 GLU HG3 1 1
16 37153 1 1 45 GLU N N -5.474 15.311 9.093 1.00 . A A . 45 GLU N 1 1
16 37154 1 1 45 GLU O O -5.618 15.922 6.427 1.00 . A A . 45 GLU O 1 1
16 37155 1 1 45 GLU OE1 O -7.455 19.957 10.117 1.00 . A A . 45 GLU OE1 1 1
16 37156 1 1 45 GLU OE2 O -6.713 19.453 12.075 1.00 . A A . 45 GLU OE2 1 1
16 37157 1 1 46 PRO C C -6.865 17.045 4.270 1.00 . A A . 46 PRO C 1 1
16 37158 1 1 46 PRO CA C -7.943 16.200 4.966 1.00 . A A . 46 PRO CA 1 1
16 37159 1 1 46 PRO CB C -9.332 16.819 4.740 1.00 . A A . 46 PRO CB 1 1
16 37160 1 1 46 PRO CD C -9.109 16.398 7.121 1.00 . A A . 46 PRO CD 1 1
16 37161 1 1 46 PRO CG C -10.116 16.490 5.972 1.00 . A A . 46 PRO CG 1 1
16 37162 1 1 46 PRO HA H -7.930 15.190 4.595 1.00 . A A . 46 PRO HA 1 1
16 37163 1 1 46 PRO HB2 H -9.252 17.895 4.624 1.00 . A A . 46 PRO HB2 1 1
16 37164 1 1 46 PRO HB3 H -9.804 16.385 3.873 1.00 . A A . 46 PRO HB3 1 1
16 37165 1 1 46 PRO HD2 H -9.110 17.307 7.707 1.00 . A A . 46 PRO HD2 1 1
16 37166 1 1 46 PRO HD3 H -9.333 15.543 7.741 1.00 . A A . 46 PRO HD3 1 1
16 37167 1 1 46 PRO HG2 H -10.843 17.269 6.173 1.00 . A A . 46 PRO HG2 1 1
16 37168 1 1 46 PRO HG3 H -10.618 15.539 5.852 1.00 . A A . 46 PRO HG3 1 1
16 37169 1 1 46 PRO N N -7.804 16.216 6.454 1.00 . A A . 46 PRO N 1 1
16 37170 1 1 46 PRO O O -6.140 16.567 3.421 1.00 . A A . 46 PRO O 1 1
16 37171 1 1 47 GLU C C -5.153 20.124 5.088 1.00 . A A . 47 GLU C 1 1
16 37172 1 1 47 GLU CA C -5.728 19.190 4.015 1.00 . A A . 47 GLU CA 1 1
16 37173 1 1 47 GLU CB C -6.375 20.021 2.874 1.00 . A A . 47 GLU CB 1 1
16 37174 1 1 47 GLU CD C -6.616 18.055 1.359 1.00 . A A . 47 GLU CD 1 1
16 37175 1 1 47 GLU CG C -6.003 19.444 1.504 1.00 . A A . 47 GLU CG 1 1
16 37176 1 1 47 GLU H H -7.347 18.641 5.335 1.00 . A A . 47 GLU H 1 1
16 37177 1 1 47 GLU HA H -4.923 18.587 3.618 1.00 . A A . 47 GLU HA 1 1
16 37178 1 1 47 GLU HB2 H -7.448 20.001 2.980 1.00 . A A . 47 GLU HB2 1 1
16 37179 1 1 47 GLU HB3 H -6.030 21.047 2.921 1.00 . A A . 47 GLU HB3 1 1
16 37180 1 1 47 GLU HG2 H -6.385 20.091 0.726 1.00 . A A . 47 GLU HG2 1 1
16 37181 1 1 47 GLU HG3 H -4.928 19.375 1.419 1.00 . A A . 47 GLU HG3 1 1
16 37182 1 1 47 GLU N N -6.755 18.292 4.639 1.00 . A A . 47 GLU N 1 1
16 37183 1 1 47 GLU O O -3.978 20.062 5.393 1.00 . A A . 47 GLU O 1 1
16 37184 1 1 47 GLU OE1 O -7.818 17.941 1.530 1.00 . A A . 47 GLU OE1 1 1
16 37185 1 1 47 GLU OE2 O -5.872 17.128 1.091 1.00 . A A . 47 GLU OE2 1 1
16 37186 1 1 48 PRO C C -4.897 21.228 7.919 1.00 . A A . 48 PRO C 1 1
16 37187 1 1 48 PRO CA C -5.480 21.946 6.697 1.00 . A A . 48 PRO CA 1 1
16 37188 1 1 48 PRO CB C -6.733 22.762 7.080 1.00 . A A . 48 PRO CB 1 1
16 37189 1 1 48 PRO CD C -7.399 21.183 5.375 1.00 . A A . 48 PRO CD 1 1
16 37190 1 1 48 PRO CG C -7.897 21.955 6.595 1.00 . A A . 48 PRO CG 1 1
16 37191 1 1 48 PRO HA H -4.737 22.605 6.275 1.00 . A A . 48 PRO HA 1 1
16 37192 1 1 48 PRO HB2 H -6.787 22.898 8.154 1.00 . A A . 48 PRO HB2 1 1
16 37193 1 1 48 PRO HB3 H -6.720 23.724 6.587 1.00 . A A . 48 PRO HB3 1 1
16 37194 1 1 48 PRO HD2 H -7.912 20.240 5.295 1.00 . A A . 48 PRO HD2 1 1
16 37195 1 1 48 PRO HD3 H -7.534 21.770 4.482 1.00 . A A . 48 PRO HD3 1 1
16 37196 1 1 48 PRO HG2 H -8.224 21.268 7.368 1.00 . A A . 48 PRO HG2 1 1
16 37197 1 1 48 PRO HG3 H -8.713 22.603 6.309 1.00 . A A . 48 PRO HG3 1 1
16 37198 1 1 48 PRO N N -5.959 20.995 5.653 1.00 . A A . 48 PRO N 1 1
16 37199 1 1 48 PRO O O -5.348 20.165 8.307 1.00 . A A . 48 PRO O 1 1
16 37200 1 1 49 GLY C C -1.858 20.685 9.338 1.00 . A A . 49 GLY C 1 1
16 37201 1 1 49 GLY CA C -3.249 21.198 9.720 1.00 . A A . 49 GLY CA 1 1
16 37202 1 1 49 GLY H H -3.557 22.665 8.174 1.00 . A A . 49 GLY H 1 1
16 37203 1 1 49 GLY HA2 H -3.160 21.945 10.496 1.00 . A A . 49 GLY HA2 1 1
16 37204 1 1 49 GLY HA3 H -3.844 20.372 10.083 1.00 . A A . 49 GLY HA3 1 1
16 37205 1 1 49 GLY N N -3.893 21.812 8.520 1.00 . A A . 49 GLY N 1 1
16 37206 1 1 49 GLY O O -0.851 21.192 9.794 1.00 . A A . 49 GLY O 1 1
16 37207 1 1 50 GLY C C 0.061 18.222 9.199 1.00 . A A . 50 GLY C 1 1
16 37208 1 1 50 GLY CA C -0.484 19.120 8.084 1.00 . A A . 50 GLY CA 1 1
16 37209 1 1 50 GLY H H -2.630 19.295 8.154 1.00 . A A . 50 GLY H 1 1
16 37210 1 1 50 GLY HA2 H -0.616 18.540 7.182 1.00 . A A . 50 GLY HA2 1 1
16 37211 1 1 50 GLY HA3 H 0.211 19.924 7.898 1.00 . A A . 50 GLY HA3 1 1
16 37212 1 1 50 GLY N N -1.801 19.683 8.503 1.00 . A A . 50 GLY N 1 1
16 37213 1 1 50 GLY O O 1.220 17.853 9.208 1.00 . A A . 50 GLY O 1 1
16 37214 1 1 51 LEU C C -0.105 15.583 10.802 1.00 . A A . 51 LEU C 1 1
16 37215 1 1 51 LEU CA C -0.328 17.022 11.276 1.00 . A A . 51 LEU CA 1 1
16 37216 1 1 51 LEU CB C -1.409 17.037 12.359 1.00 . A A . 51 LEU CB 1 1
16 37217 1 1 51 LEU CD1 C -2.829 18.516 13.800 1.00 . A A . 51 LEU CD1 1 1
16 37218 1 1 51 LEU CD2 C -0.431 19.121 13.371 1.00 . A A . 51 LEU CD2 1 1
16 37219 1 1 51 LEU CG C -1.697 18.487 12.768 1.00 . A A . 51 LEU CG 1 1
16 37220 1 1 51 LEU H H -1.698 18.205 10.111 1.00 . A A . 51 LEU H 1 1
16 37221 1 1 51 LEU HA H 0.594 17.404 11.683 1.00 . A A . 51 LEU HA 1 1
16 37222 1 1 51 LEU HB2 H -2.311 16.585 11.972 1.00 . A A . 51 LEU HB2 1 1
16 37223 1 1 51 LEU HB3 H -1.068 16.482 13.219 1.00 . A A . 51 LEU HB3 1 1
16 37224 1 1 51 LEU HD11 H -3.703 18.031 13.389 1.00 . A A . 51 LEU HD11 1 1
16 37225 1 1 51 LEU HD12 H -3.068 19.541 14.042 1.00 . A A . 51 LEU HD12 1 1
16 37226 1 1 51 LEU HD13 H -2.517 17.998 14.694 1.00 . A A . 51 LEU HD13 1 1
16 37227 1 1 51 LEU HD21 H 0.101 18.386 13.958 1.00 . A A . 51 LEU HD21 1 1
16 37228 1 1 51 LEU HD22 H -0.707 19.954 14.002 1.00 . A A . 51 LEU HD22 1 1
16 37229 1 1 51 LEU HD23 H 0.206 19.478 12.577 1.00 . A A . 51 LEU HD23 1 1
16 37230 1 1 51 LEU HG H -1.998 19.047 11.894 1.00 . A A . 51 LEU HG 1 1
16 37231 1 1 51 LEU N N -0.773 17.882 10.142 1.00 . A A . 51 LEU N 1 1
16 37232 1 1 51 LEU O O -0.825 15.065 9.972 1.00 . A A . 51 LEU O 1 1
16 37233 1 1 52 TYR C C 1.950 12.857 12.086 1.00 . A A . 52 TYR C 1 1
16 37234 1 1 52 TYR CA C 1.165 13.524 10.958 1.00 . A A . 52 TYR CA 1 1
16 37235 1 1 52 TYR CB C 1.981 13.488 9.666 1.00 . A A . 52 TYR CB 1 1
16 37236 1 1 52 TYR CD1 C 1.093 11.458 8.467 1.00 . A A . 52 TYR CD1 1 1
16 37237 1 1 52 TYR CD2 C 3.280 11.333 9.506 1.00 . A A . 52 TYR CD2 1 1
16 37238 1 1 52 TYR CE1 C 1.222 10.132 8.035 1.00 . A A . 52 TYR CE1 1 1
16 37239 1 1 52 TYR CE2 C 3.410 10.008 9.075 1.00 . A A . 52 TYR CE2 1 1
16 37240 1 1 52 TYR CG C 2.123 12.059 9.203 1.00 . A A . 52 TYR CG 1 1
16 37241 1 1 52 TYR CZ C 2.381 9.408 8.338 1.00 . A A . 52 TYR CZ 1 1
16 37242 1 1 52 TYR H H 1.444 15.370 12.022 1.00 . A A . 52 TYR H 1 1
16 37243 1 1 52 TYR HA H 0.232 12.998 10.812 1.00 . A A . 52 TYR HA 1 1
16 37244 1 1 52 TYR HB2 H 1.474 14.064 8.906 1.00 . A A . 52 TYR HB2 1 1
16 37245 1 1 52 TYR HB3 H 2.959 13.907 9.845 1.00 . A A . 52 TYR HB3 1 1
16 37246 1 1 52 TYR HD1 H 0.200 12.017 8.234 1.00 . A A . 52 TYR HD1 1 1
16 37247 1 1 52 TYR HD2 H 4.074 11.796 10.074 1.00 . A A . 52 TYR HD2 1 1
16 37248 1 1 52 TYR HE1 H 0.429 9.670 7.466 1.00 . A A . 52 TYR HE1 1 1
16 37249 1 1 52 TYR HE2 H 4.304 9.447 9.308 1.00 . A A . 52 TYR HE2 1 1
16 37250 1 1 52 TYR HH H 2.055 8.020 7.067 1.00 . A A . 52 TYR HH 1 1
16 37251 1 1 52 TYR N N 0.886 14.932 11.345 1.00 . A A . 52 TYR N 1 1
16 37252 1 1 52 TYR O O 3.165 12.812 12.071 1.00 . A A . 52 TYR O 1 1
16 37253 1 1 52 TYR OH O 2.508 8.102 7.910 1.00 . A A . 52 TYR OH 1 1
16 37254 1 1 53 LEU C C 1.506 10.233 14.310 1.00 . A A . 53 LEU C 1 1
16 37255 1 1 53 LEU CA C 1.929 11.694 14.234 1.00 . A A . 53 LEU CA 1 1
16 37256 1 1 53 LEU CB C 1.533 12.409 15.529 1.00 . A A . 53 LEU CB 1 1
16 37257 1 1 53 LEU CD1 C 1.470 14.617 16.705 1.00 . A A . 53 LEU CD1 1 1
16 37258 1 1 53 LEU CD2 C 3.401 14.064 15.201 1.00 . A A . 53 LEU CD2 1 1
16 37259 1 1 53 LEU CG C 1.886 13.899 15.419 1.00 . A A . 53 LEU CG 1 1
16 37260 1 1 53 LEU H H 0.277 12.417 13.059 1.00 . A A . 53 LEU H 1 1
16 37261 1 1 53 LEU HA H 3.002 11.734 14.118 1.00 . A A . 53 LEU HA 1 1
16 37262 1 1 53 LEU HB2 H 0.469 12.301 15.690 1.00 . A A . 53 LEU HB2 1 1
16 37263 1 1 53 LEU HB3 H 2.068 11.976 16.361 1.00 . A A . 53 LEU HB3 1 1
16 37264 1 1 53 LEU HD11 H 1.476 15.684 16.538 1.00 . A A . 53 LEU HD11 1 1
16 37265 1 1 53 LEU HD12 H 2.165 14.372 17.495 1.00 . A A . 53 LEU HD12 1 1
16 37266 1 1 53 LEU HD13 H 0.477 14.302 16.990 1.00 . A A . 53 LEU HD13 1 1
16 37267 1 1 53 LEU HD21 H 3.710 15.049 15.519 1.00 . A A . 53 LEU HD21 1 1
16 37268 1 1 53 LEU HD22 H 3.629 13.943 14.152 1.00 . A A . 53 LEU HD22 1 1
16 37269 1 1 53 LEU HD23 H 3.936 13.319 15.772 1.00 . A A . 53 LEU HD23 1 1
16 37270 1 1 53 LEU HG H 1.353 14.328 14.584 1.00 . A A . 53 LEU HG 1 1
16 37271 1 1 53 LEU N N 1.253 12.354 13.075 1.00 . A A . 53 LEU N 1 1
16 37272 1 1 53 LEU O O 0.349 9.896 14.150 1.00 . A A . 53 LEU O 1 1
16 37273 1 1 54 VAL C C 2.717 7.357 15.957 1.00 . A A . 54 VAL C 1 1
16 37274 1 1 54 VAL CA C 2.157 7.904 14.648 1.00 . A A . 54 VAL CA 1 1
16 37275 1 1 54 VAL CB C 2.801 7.174 13.468 1.00 . A A . 54 VAL CB 1 1
16 37276 1 1 54 VAL CG1 C 2.144 7.637 12.167 1.00 . A A . 54 VAL CG1 1 1
16 37277 1 1 54 VAL CG2 C 4.299 7.487 13.422 1.00 . A A . 54 VAL CG2 1 1
16 37278 1 1 54 VAL H H 3.374 9.677 14.677 1.00 . A A . 54 VAL H 1 1
16 37279 1 1 54 VAL HA H 1.087 7.741 14.627 1.00 . A A . 54 VAL HA 1 1
16 37280 1 1 54 VAL HB H 2.656 6.110 13.585 1.00 . A A . 54 VAL HB 1 1
16 37281 1 1 54 VAL HG11 H 1.071 7.639 12.285 1.00 . A A . 54 VAL HG11 1 1
16 37282 1 1 54 VAL HG12 H 2.416 6.962 11.368 1.00 . A A . 54 VAL HG12 1 1
16 37283 1 1 54 VAL HG13 H 2.482 8.633 11.927 1.00 . A A . 54 VAL HG13 1 1
16 37284 1 1 54 VAL HG21 H 4.711 7.133 12.490 1.00 . A A . 54 VAL HG21 1 1
16 37285 1 1 54 VAL HG22 H 4.794 6.995 14.245 1.00 . A A . 54 VAL HG22 1 1
16 37286 1 1 54 VAL HG23 H 4.448 8.553 13.498 1.00 . A A . 54 VAL HG23 1 1
16 37287 1 1 54 VAL N N 2.454 9.364 14.554 1.00 . A A . 54 VAL N 1 1
16 37288 1 1 54 VAL O O 3.838 7.640 16.336 1.00 . A A . 54 VAL O 1 1
16 37289 1 1 55 ASN C C 3.247 6.933 18.741 1.00 . A A . 55 ASN C 1 1
16 37290 1 1 55 ASN CA C 2.357 5.967 17.946 1.00 . A A . 55 ASN CA 1 1
16 37291 1 1 55 ASN CB C 3.135 4.673 17.688 1.00 . A A . 55 ASN CB 1 1
16 37292 1 1 55 ASN CG C 2.199 3.587 17.142 1.00 . A A . 55 ASN CG 1 1
16 37293 1 1 55 ASN H H 1.035 6.371 16.294 1.00 . A A . 55 ASN H 1 1
16 37294 1 1 55 ASN HA H 1.481 5.740 18.531 1.00 . A A . 55 ASN HA 1 1
16 37295 1 1 55 ASN HB2 H 3.921 4.861 16.972 1.00 . A A . 55 ASN HB2 1 1
16 37296 1 1 55 ASN HB3 H 3.572 4.331 18.616 1.00 . A A . 55 ASN HB3 1 1
16 37297 1 1 55 ASN HD21 H 0.530 4.514 17.697 1.00 . A A . 55 ASN HD21 1 1
16 37298 1 1 55 ASN HD22 H 0.310 3.027 16.914 1.00 . A A . 55 ASN HD22 1 1
16 37299 1 1 55 ASN N N 1.929 6.570 16.644 1.00 . A A . 55 ASN N 1 1
16 37300 1 1 55 ASN ND2 N 0.906 3.722 17.262 1.00 . A A . 55 ASN ND2 1 1
16 37301 1 1 55 ASN O O 2.770 7.840 19.398 1.00 . A A . 55 ASN O 1 1
16 37302 1 1 55 ASN OD1 O 2.655 2.601 16.597 1.00 . A A . 55 ASN OD1 1 1
16 37303 1 1 56 VAL C C 5.394 9.041 18.946 1.00 . A A . 56 VAL C 1 1
16 37304 1 1 56 VAL CA C 5.468 7.606 19.466 1.00 . A A . 56 VAL CA 1 1
16 37305 1 1 56 VAL CB C 6.894 7.084 19.312 1.00 . A A . 56 VAL CB 1 1
16 37306 1 1 56 VAL CG1 C 7.868 8.033 20.011 1.00 . A A . 56 VAL CG1 1 1
16 37307 1 1 56 VAL CG2 C 6.991 5.695 19.944 1.00 . A A . 56 VAL CG2 1 1
16 37308 1 1 56 VAL H H 4.892 5.981 18.176 1.00 . A A . 56 VAL H 1 1
16 37309 1 1 56 VAL HA H 5.195 7.591 20.510 1.00 . A A . 56 VAL HA 1 1
16 37310 1 1 56 VAL HB H 7.142 7.023 18.262 1.00 . A A . 56 VAL HB 1 1
16 37311 1 1 56 VAL HG11 H 7.957 8.946 19.439 1.00 . A A . 56 VAL HG11 1 1
16 37312 1 1 56 VAL HG12 H 8.837 7.563 20.088 1.00 . A A . 56 VAL HG12 1 1
16 37313 1 1 56 VAL HG13 H 7.501 8.264 21.000 1.00 . A A . 56 VAL HG13 1 1
16 37314 1 1 56 VAL HG21 H 6.977 5.789 21.019 1.00 . A A . 56 VAL HG21 1 1
16 37315 1 1 56 VAL HG22 H 7.913 5.223 19.635 1.00 . A A . 56 VAL HG22 1 1
16 37316 1 1 56 VAL HG23 H 6.154 5.094 19.623 1.00 . A A . 56 VAL HG23 1 1
16 37317 1 1 56 VAL N N 4.536 6.727 18.701 1.00 . A A . 56 VAL N 1 1
16 37318 1 1 56 VAL O O 5.436 9.286 17.755 1.00 . A A . 56 VAL O 1 1
16 37319 1 1 57 THR C C 6.468 12.165 19.901 1.00 . A A . 57 THR C 1 1
16 37320 1 1 57 THR CA C 5.211 11.429 19.435 1.00 . A A . 57 THR CA 1 1
16 37321 1 1 57 THR CB C 3.976 12.070 20.072 1.00 . A A . 57 THR CB 1 1
16 37322 1 1 57 THR CG2 C 2.729 11.291 19.654 1.00 . A A . 57 THR CG2 1 1
16 37323 1 1 57 THR H H 5.260 9.757 20.794 1.00 . A A . 57 THR H 1 1
16 37324 1 1 57 THR HA H 5.135 11.506 18.359 1.00 . A A . 57 THR HA 1 1
16 37325 1 1 57 THR HB H 3.886 13.090 19.734 1.00 . A A . 57 THR HB 1 1
16 37326 1 1 57 THR HG1 H 3.328 12.479 21.857 1.00 . A A . 57 THR HG1 1 1
16 37327 1 1 57 THR HG21 H 1.883 11.627 20.236 1.00 . A A . 57 THR HG21 1 1
16 37328 1 1 57 THR HG22 H 2.888 10.237 19.823 1.00 . A A . 57 THR HG22 1 1
16 37329 1 1 57 THR HG23 H 2.534 11.461 18.605 1.00 . A A . 57 THR HG23 1 1
16 37330 1 1 57 THR N N 5.288 9.992 19.841 1.00 . A A . 57 THR N 1 1
16 37331 1 1 57 THR O O 7.179 11.723 20.782 1.00 . A A . 57 THR O 1 1
16 37332 1 1 57 THR OG1 O 4.100 12.047 21.485 1.00 . A A . 57 THR OG1 1 1
16 37333 1 1 58 GLY C C 8.489 14.789 18.430 1.00 . A A . 58 GLY C 1 1
16 37334 1 1 58 GLY CA C 7.950 14.087 19.678 1.00 . A A . 58 GLY CA 1 1
16 37335 1 1 58 GLY H H 6.152 13.619 18.594 1.00 . A A . 58 GLY H 1 1
16 37336 1 1 58 GLY HA2 H 7.674 14.825 20.419 1.00 . A A . 58 GLY HA2 1 1
16 37337 1 1 58 GLY HA3 H 8.711 13.436 20.083 1.00 . A A . 58 GLY HA3 1 1
16 37338 1 1 58 GLY N N 6.744 13.293 19.302 1.00 . A A . 58 GLY N 1 1
16 37339 1 1 58 GLY O O 9.684 14.896 18.227 1.00 . A A . 58 GLY O 1 1
16 37340 1 1 59 ALA C C 8.962 15.079 15.524 1.00 . A A . 59 ALA C 1 1
16 37341 1 1 59 ALA CA C 8.044 15.973 16.355 1.00 . A A . 59 ALA CA 1 1
16 37342 1 1 59 ALA CB C 8.796 17.251 16.726 1.00 . A A . 59 ALA CB 1 1
16 37343 1 1 59 ALA H H 6.652 15.168 17.788 1.00 . A A . 59 ALA H 1 1
16 37344 1 1 59 ALA HA H 7.175 16.230 15.769 1.00 . A A . 59 ALA HA 1 1
16 37345 1 1 59 ALA HB1 H 8.222 17.813 17.445 1.00 . A A . 59 ALA HB1 1 1
16 37346 1 1 59 ALA HB2 H 8.947 17.850 15.838 1.00 . A A . 59 ALA HB2 1 1
16 37347 1 1 59 ALA HB3 H 9.756 16.994 17.152 1.00 . A A . 59 ALA HB3 1 1
16 37348 1 1 59 ALA N N 7.608 15.270 17.596 1.00 . A A . 59 ALA N 1 1
16 37349 1 1 59 ALA O O 8.925 13.869 15.618 1.00 . A A . 59 ALA O 1 1
16 37350 1 1 60 ARG C C 9.896 14.079 12.822 1.00 . A A . 60 ARG C 1 1
16 37351 1 1 60 ARG CA C 10.705 14.913 13.823 1.00 . A A . 60 ARG CA 1 1
16 37352 1 1 60 ARG CB C 11.596 14.001 14.683 1.00 . A A . 60 ARG CB 1 1
16 37353 1 1 60 ARG CD C 13.714 12.659 14.716 1.00 . A A . 60 ARG CD 1 1
16 37354 1 1 60 ARG CG C 12.775 13.504 13.845 1.00 . A A . 60 ARG CG 1 1
16 37355 1 1 60 ARG CZ C 13.582 10.592 15.990 1.00 . A A . 60 ARG CZ 1 1
16 37356 1 1 60 ARG H H 9.764 16.665 14.644 1.00 . A A . 60 ARG H 1 1
16 37357 1 1 60 ARG HA H 11.330 15.606 13.279 1.00 . A A . 60 ARG HA 1 1
16 37358 1 1 60 ARG HB2 H 11.966 14.554 15.534 1.00 . A A . 60 ARG HB2 1 1
16 37359 1 1 60 ARG HB3 H 11.025 13.152 15.028 1.00 . A A . 60 ARG HB3 1 1
16 37360 1 1 60 ARG HD2 H 14.590 12.394 14.145 1.00 . A A . 60 ARG HD2 1 1
16 37361 1 1 60 ARG HD3 H 14.008 13.228 15.585 1.00 . A A . 60 ARG HD3 1 1
16 37362 1 1 60 ARG HE H 12.120 11.214 14.800 1.00 . A A . 60 ARG HE 1 1
16 37363 1 1 60 ARG HG2 H 12.404 12.904 13.027 1.00 . A A . 60 ARG HG2 1 1
16 37364 1 1 60 ARG HG3 H 13.318 14.351 13.453 1.00 . A A . 60 ARG HG3 1 1
16 37365 1 1 60 ARG HH11 H 15.247 11.684 16.197 1.00 . A A . 60 ARG HH11 1 1
16 37366 1 1 60 ARG HH12 H 15.198 10.216 17.113 1.00 . A A . 60 ARG HH12 1 1
16 37367 1 1 60 ARG HH21 H 12.052 9.302 15.988 1.00 . A A . 60 ARG HH21 1 1
16 37368 1 1 60 ARG HH22 H 13.393 8.870 16.995 1.00 . A A . 60 ARG HH22 1 1
16 37369 1 1 60 ARG N N 9.775 15.685 14.698 1.00 . A A . 60 ARG N 1 1
16 37370 1 1 60 ARG NE N 13.012 11.415 15.149 1.00 . A A . 60 ARG NE 1 1
16 37371 1 1 60 ARG NH1 N 14.768 10.852 16.470 1.00 . A A . 60 ARG NH1 1 1
16 37372 1 1 60 ARG NH2 N 12.960 9.503 16.353 1.00 . A A . 60 ARG NH2 1 1
16 37373 1 1 60 ARG O O 10.425 13.559 11.858 1.00 . A A . 60 ARG O 1 1
16 37374 1 1 61 PHE C C 7.465 13.991 10.838 1.00 . A A . 61 PHE C 1 1
16 37375 1 1 61 PHE CA C 7.761 13.171 12.097 1.00 . A A . 61 PHE CA 1 1
16 37376 1 1 61 PHE CB C 6.447 12.795 12.789 1.00 . A A . 61 PHE CB 1 1
16 37377 1 1 61 PHE CD1 C 6.865 10.373 13.347 1.00 . A A . 61 PHE CD1 1 1
16 37378 1 1 61 PHE CD2 C 6.808 11.989 15.155 1.00 . A A . 61 PHE CD2 1 1
16 37379 1 1 61 PHE CE1 C 7.118 9.350 14.269 1.00 . A A . 61 PHE CE1 1 1
16 37380 1 1 61 PHE CE2 C 7.064 10.967 16.076 1.00 . A A . 61 PHE CE2 1 1
16 37381 1 1 61 PHE CG C 6.710 11.693 13.790 1.00 . A A . 61 PHE CG 1 1
16 37382 1 1 61 PHE CZ C 7.218 9.648 15.633 1.00 . A A . 61 PHE CZ 1 1
16 37383 1 1 61 PHE H H 8.200 14.389 13.810 1.00 . A A . 61 PHE H 1 1
16 37384 1 1 61 PHE HA H 8.285 12.270 11.815 1.00 . A A . 61 PHE HA 1 1
16 37385 1 1 61 PHE HB2 H 6.048 13.659 13.300 1.00 . A A . 61 PHE HB2 1 1
16 37386 1 1 61 PHE HB3 H 5.735 12.451 12.054 1.00 . A A . 61 PHE HB3 1 1
16 37387 1 1 61 PHE HD1 H 6.788 10.144 12.294 1.00 . A A . 61 PHE HD1 1 1
16 37388 1 1 61 PHE HD2 H 6.688 13.007 15.496 1.00 . A A . 61 PHE HD2 1 1
16 37389 1 1 61 PHE HE1 H 7.238 8.333 13.927 1.00 . A A . 61 PHE HE1 1 1
16 37390 1 1 61 PHE HE2 H 7.141 11.196 17.128 1.00 . A A . 61 PHE HE2 1 1
16 37391 1 1 61 PHE HZ H 7.416 8.860 16.344 1.00 . A A . 61 PHE HZ 1 1
16 37392 1 1 61 PHE N N 8.610 13.959 13.035 1.00 . A A . 61 PHE N 1 1
16 37393 1 1 61 PHE O O 7.276 15.192 10.886 1.00 . A A . 61 PHE O 1 1
16 37394 1 1 62 ALA C C 7.951 15.314 8.306 1.00 . A A . 62 ALA C 1 1
16 37395 1 1 62 ALA CA C 7.132 14.026 8.422 1.00 . A A . 62 ALA CA 1 1
16 37396 1 1 62 ALA CB C 5.641 14.362 8.334 1.00 . A A . 62 ALA CB 1 1
16 37397 1 1 62 ALA H H 7.571 12.364 9.714 1.00 . A A . 62 ALA H 1 1
16 37398 1 1 62 ALA HA H 7.392 13.370 7.607 1.00 . A A . 62 ALA HA 1 1
16 37399 1 1 62 ALA HB1 H 5.429 15.240 8.927 1.00 . A A . 62 ALA HB1 1 1
16 37400 1 1 62 ALA HB2 H 5.062 13.530 8.705 1.00 . A A . 62 ALA HB2 1 1
16 37401 1 1 62 ALA HB3 H 5.377 14.553 7.304 1.00 . A A . 62 ALA HB3 1 1
16 37402 1 1 62 ALA N N 7.419 13.332 9.712 1.00 . A A . 62 ALA N 1 1
16 37403 1 1 62 ALA O O 8.793 15.612 9.129 1.00 . A A . 62 ALA O 1 1
16 37404 1 1 63 ARG C C 7.505 18.530 7.307 1.00 . A A . 63 ARG C 1 1
16 37405 1 1 63 ARG CA C 8.446 17.355 7.054 1.00 . A A . 63 ARG CA 1 1
16 37406 1 1 63 ARG CB C 8.962 17.392 5.610 1.00 . A A . 63 ARG CB 1 1
16 37407 1 1 63 ARG CD C 11.360 16.581 5.686 1.00 . A A . 63 ARG CD 1 1
16 37408 1 1 63 ARG CG C 9.910 16.194 5.357 1.00 . A A . 63 ARG CG 1 1
16 37409 1 1 63 ARG CZ C 11.607 15.976 8.031 1.00 . A A . 63 ARG CZ 1 1
16 37410 1 1 63 ARG H H 7.017 15.803 6.621 1.00 . A A . 63 ARG H 1 1
16 37411 1 1 63 ARG HA H 9.277 17.418 7.738 1.00 . A A . 63 ARG HA 1 1
16 37412 1 1 63 ARG HB2 H 8.120 17.333 4.934 1.00 . A A . 63 ARG HB2 1 1
16 37413 1 1 63 ARG HB3 H 9.491 18.318 5.441 1.00 . A A . 63 ARG HB3 1 1
16 37414 1 1 63 ARG HD2 H 12.014 15.755 5.454 1.00 . A A . 63 ARG HD2 1 1
16 37415 1 1 63 ARG HD3 H 11.642 17.440 5.095 1.00 . A A . 63 ARG HD3 1 1
16 37416 1 1 63 ARG HE H 11.449 17.854 7.416 1.00 . A A . 63 ARG HE 1 1
16 37417 1 1 63 ARG HG2 H 9.615 15.358 5.977 1.00 . A A . 63 ARG HG2 1 1
16 37418 1 1 63 ARG HG3 H 9.849 15.904 4.319 1.00 . A A . 63 ARG HG3 1 1
16 37419 1 1 63 ARG HH11 H 11.571 14.473 6.709 1.00 . A A . 63 ARG HH11 1 1
16 37420 1 1 63 ARG HH12 H 11.743 14.006 8.367 1.00 . A A . 63 ARG HH12 1 1
16 37421 1 1 63 ARG HH21 H 11.662 17.255 9.569 1.00 . A A . 63 ARG HH21 1 1
16 37422 1 1 63 ARG HH22 H 11.794 15.578 9.985 1.00 . A A . 63 ARG HH22 1 1
16 37423 1 1 63 ARG N N 7.701 16.077 7.269 1.00 . A A . 63 ARG N 1 1
16 37424 1 1 63 ARG NE N 11.478 16.919 7.135 1.00 . A A . 63 ARG NE 1 1
16 37425 1 1 63 ARG NH1 N 11.644 14.721 7.673 1.00 . A A . 63 ARG NH1 1 1
16 37426 1 1 63 ARG NH2 N 11.695 16.294 9.293 1.00 . A A . 63 ARG NH2 1 1
16 37427 1 1 63 ARG O O 7.896 19.681 7.240 1.00 . A A . 63 ARG O 1 1
16 37428 1 1 64 GLY C C 4.475 19.635 6.626 1.00 . A A . 64 GLY C 1 1
16 37429 1 1 64 GLY CA C 5.287 19.338 7.886 1.00 . A A . 64 GLY CA 1 1
16 37430 1 1 64 GLY H H 5.984 17.310 7.667 1.00 . A A . 64 GLY H 1 1
16 37431 1 1 64 GLY HA2 H 4.620 19.024 8.677 1.00 . A A . 64 GLY HA2 1 1
16 37432 1 1 64 GLY HA3 H 5.808 20.233 8.192 1.00 . A A . 64 GLY HA3 1 1
16 37433 1 1 64 GLY N N 6.268 18.245 7.612 1.00 . A A . 64 GLY N 1 1
16 37434 1 1 64 GLY O O 3.487 20.342 6.671 1.00 . A A . 64 GLY O 1 1
16 37435 1 1 65 SER C C 4.009 18.068 3.422 1.00 . A A . 65 SER C 1 1
16 37436 1 1 65 SER CA C 4.125 19.358 4.234 1.00 . A A . 65 SER CA 1 1
16 37437 1 1 65 SER CB C 4.858 20.419 3.414 1.00 . A A . 65 SER CB 1 1
16 37438 1 1 65 SER H H 5.680 18.537 5.487 1.00 . A A . 65 SER H 1 1
16 37439 1 1 65 SER HA H 3.131 19.715 4.462 1.00 . A A . 65 SER HA 1 1
16 37440 1 1 65 SER HB2 H 5.881 20.119 3.266 1.00 . A A . 65 SER HB2 1 1
16 37441 1 1 65 SER HB3 H 4.373 20.528 2.452 1.00 . A A . 65 SER HB3 1 1
16 37442 1 1 65 SER HG H 5.396 22.273 3.658 1.00 . A A . 65 SER HG 1 1
16 37443 1 1 65 SER N N 4.880 19.103 5.500 1.00 . A A . 65 SER N 1 1
16 37444 1 1 65 SER O O 4.882 17.220 3.440 1.00 . A A . 65 SER O 1 1
16 37445 1 1 65 SER OG O 4.827 21.653 4.118 1.00 . A A . 65 SER OG 1 1
16 37446 1 1 66 PHE C C 3.554 16.753 0.614 1.00 . A A . 66 PHE C 1 1
16 37447 1 1 66 PHE CA C 2.710 16.694 1.889 1.00 . A A . 66 PHE CA 1 1
16 37448 1 1 66 PHE CB C 1.227 16.589 1.524 1.00 . A A . 66 PHE CB 1 1
16 37449 1 1 66 PHE CD1 C 0.404 14.811 3.108 1.00 . A A . 66 PHE CD1 1 1
16 37450 1 1 66 PHE CD2 C -0.240 17.113 3.512 1.00 . A A . 66 PHE CD2 1 1
16 37451 1 1 66 PHE CE1 C -0.318 14.410 4.239 1.00 . A A . 66 PHE CE1 1 1
16 37452 1 1 66 PHE CE2 C -0.962 16.713 4.643 1.00 . A A . 66 PHE CE2 1 1
16 37453 1 1 66 PHE CG C 0.442 16.162 2.743 1.00 . A A . 66 PHE CG 1 1
16 37454 1 1 66 PHE CZ C -1.001 15.361 5.006 1.00 . A A . 66 PHE CZ 1 1
16 37455 1 1 66 PHE H H 2.239 18.619 2.721 1.00 . A A . 66 PHE H 1 1
16 37456 1 1 66 PHE HA H 2.998 15.824 2.462 1.00 . A A . 66 PHE HA 1 1
16 37457 1 1 66 PHE HB2 H 0.871 17.551 1.186 1.00 . A A . 66 PHE HB2 1 1
16 37458 1 1 66 PHE HB3 H 1.098 15.859 0.739 1.00 . A A . 66 PHE HB3 1 1
16 37459 1 1 66 PHE HD1 H 0.930 14.077 2.516 1.00 . A A . 66 PHE HD1 1 1
16 37460 1 1 66 PHE HD2 H -0.211 18.156 3.231 1.00 . A A . 66 PHE HD2 1 1
16 37461 1 1 66 PHE HE1 H -0.347 13.368 4.520 1.00 . A A . 66 PHE HE1 1 1
16 37462 1 1 66 PHE HE2 H -1.490 17.446 5.236 1.00 . A A . 66 PHE HE2 1 1
16 37463 1 1 66 PHE HZ H -1.556 15.053 5.880 1.00 . A A . 66 PHE HZ 1 1
16 37464 1 1 66 PHE N N 2.924 17.919 2.710 1.00 . A A . 66 PHE N 1 1
16 37465 1 1 66 PHE O O 3.737 17.794 0.017 1.00 . A A . 66 PHE O 1 1
16 37466 1 1 67 ARG C C 4.000 15.626 -2.263 1.00 . A A . 67 ARG C 1 1
16 37467 1 1 67 ARG CA C 4.903 15.579 -1.031 1.00 . A A . 67 ARG CA 1 1
16 37468 1 1 67 ARG CB C 5.708 14.280 -1.050 1.00 . A A . 67 ARG CB 1 1
16 37469 1 1 67 ARG CD C 7.436 12.977 -2.310 1.00 . A A . 67 ARG CD 1 1
16 37470 1 1 67 ARG CG C 6.695 14.312 -2.220 1.00 . A A . 67 ARG CG 1 1
16 37471 1 1 67 ARG CZ C 9.453 13.314 -0.990 1.00 . A A . 67 ARG CZ 1 1
16 37472 1 1 67 ARG H H 3.902 14.802 0.706 1.00 . A A . 67 ARG H 1 1
16 37473 1 1 67 ARG HA H 5.576 16.423 -1.045 1.00 . A A . 67 ARG HA 1 1
16 37474 1 1 67 ARG HB2 H 6.248 14.176 -0.120 1.00 . A A . 67 ARG HB2 1 1
16 37475 1 1 67 ARG HB3 H 5.035 13.445 -1.173 1.00 . A A . 67 ARG HB3 1 1
16 37476 1 1 67 ARG HD2 H 6.720 12.174 -2.394 1.00 . A A . 67 ARG HD2 1 1
16 37477 1 1 67 ARG HD3 H 8.076 12.981 -3.180 1.00 . A A . 67 ARG HD3 1 1
16 37478 1 1 67 ARG HE H 7.913 12.240 -0.346 1.00 . A A . 67 ARG HE 1 1
16 37479 1 1 67 ARG HG2 H 6.156 14.485 -3.141 1.00 . A A . 67 ARG HG2 1 1
16 37480 1 1 67 ARG HG3 H 7.408 15.108 -2.067 1.00 . A A . 67 ARG HG3 1 1
16 37481 1 1 67 ARG HH11 H 9.393 14.198 -2.787 1.00 . A A . 67 ARG HH11 1 1
16 37482 1 1 67 ARG HH12 H 10.845 14.449 -1.876 1.00 . A A . 67 ARG HH12 1 1
16 37483 1 1 67 ARG HH21 H 9.795 12.563 0.832 1.00 . A A . 67 ARG HH21 1 1
16 37484 1 1 67 ARG HH22 H 11.073 13.524 0.169 1.00 . A A . 67 ARG HH22 1 1
16 37485 1 1 67 ARG N N 4.068 15.626 0.201 1.00 . A A . 67 ARG N 1 1
16 37486 1 1 67 ARG NE N 8.263 12.780 -1.084 1.00 . A A . 67 ARG NE 1 1
16 37487 1 1 67 ARG NH1 N 9.934 14.044 -1.960 1.00 . A A . 67 ARG NH1 1 1
16 37488 1 1 67 ARG NH2 N 10.163 13.119 0.088 1.00 . A A . 67 ARG NH2 1 1
16 37489 1 1 67 ARG O O 3.893 16.637 -2.930 1.00 . A A . 67 ARG O 1 1
16 37490 1 1 68 GLU C C 1.286 13.576 -3.541 1.00 . A A . 68 GLU C 1 1
16 37491 1 1 68 GLU CA C 2.469 14.516 -3.781 1.00 . A A . 68 GLU CA 1 1
16 37492 1 1 68 GLU CB C 3.278 14.050 -5.013 1.00 . A A . 68 GLU CB 1 1
16 37493 1 1 68 GLU CD C 1.438 14.776 -6.537 1.00 . A A . 68 GLU CD 1 1
16 37494 1 1 68 GLU CG C 2.929 14.915 -6.229 1.00 . A A . 68 GLU CG 1 1
16 37495 1 1 68 GLU H H 3.459 13.722 -2.032 1.00 . A A . 68 GLU H 1 1
16 37496 1 1 68 GLU HA H 2.084 15.514 -3.952 1.00 . A A . 68 GLU HA 1 1
16 37497 1 1 68 GLU HB2 H 4.332 14.147 -4.800 1.00 . A A . 68 GLU HB2 1 1
16 37498 1 1 68 GLU HB3 H 3.056 13.015 -5.238 1.00 . A A . 68 GLU HB3 1 1
16 37499 1 1 68 GLU HG2 H 3.156 15.949 -6.008 1.00 . A A . 68 GLU HG2 1 1
16 37500 1 1 68 GLU HG3 H 3.506 14.593 -7.082 1.00 . A A . 68 GLU HG3 1 1
16 37501 1 1 68 GLU N N 3.355 14.531 -2.579 1.00 . A A . 68 GLU N 1 1
16 37502 1 1 68 GLU O O 1.450 12.437 -3.150 1.00 . A A . 68 GLU O 1 1
16 37503 1 1 68 GLU OE1 O 0.895 13.717 -6.265 1.00 . A A . 68 GLU OE1 1 1
16 37504 1 1 68 GLU OE2 O 0.862 15.731 -7.031 1.00 . A A . 68 GLU OE2 1 1
16 37505 1 1 69 VAL C C -1.988 13.263 -4.849 1.00 . A A . 69 VAL C 1 1
16 37506 1 1 69 VAL CA C -1.125 13.215 -3.587 1.00 . A A . 69 VAL CA 1 1
16 37507 1 1 69 VAL CB C -1.921 13.753 -2.398 1.00 . A A . 69 VAL CB 1 1
16 37508 1 1 69 VAL CG1 C -3.279 13.050 -2.325 1.00 . A A . 69 VAL CG1 1 1
16 37509 1 1 69 VAL CG2 C -1.140 13.492 -1.108 1.00 . A A . 69 VAL CG2 1 1
16 37510 1 1 69 VAL H H -0.003 14.978 -4.102 1.00 . A A . 69 VAL H 1 1
16 37511 1 1 69 VAL HA H -0.843 12.189 -3.393 1.00 . A A . 69 VAL HA 1 1
16 37512 1 1 69 VAL HB H -2.074 14.814 -2.519 1.00 . A A . 69 VAL HB 1 1
16 37513 1 1 69 VAL HG11 H -3.933 13.454 -3.080 1.00 . A A . 69 VAL HG11 1 1
16 37514 1 1 69 VAL HG12 H -3.716 13.206 -1.350 1.00 . A A . 69 VAL HG12 1 1
16 37515 1 1 69 VAL HG13 H -3.147 11.989 -2.493 1.00 . A A . 69 VAL HG13 1 1
16 37516 1 1 69 VAL HG21 H -1.624 13.999 -0.286 1.00 . A A . 69 VAL HG21 1 1
16 37517 1 1 69 VAL HG22 H -0.131 13.862 -1.216 1.00 . A A . 69 VAL HG22 1 1
16 37518 1 1 69 VAL HG23 H -1.115 12.430 -0.911 1.00 . A A . 69 VAL HG23 1 1
16 37519 1 1 69 VAL N N 0.093 14.057 -3.784 1.00 . A A . 69 VAL N 1 1
16 37520 1 1 69 VAL O O -2.261 14.314 -5.398 1.00 . A A . 69 VAL O 1 1
16 37521 1 1 70 VAL C C -4.366 10.968 -6.297 1.00 . A A . 70 VAL C 1 1
16 37522 1 1 70 VAL CA C -3.301 12.061 -6.517 1.00 . A A . 70 VAL CA 1 1
16 37523 1 1 70 VAL CB C -2.451 11.722 -7.750 1.00 . A A . 70 VAL CB 1 1
16 37524 1 1 70 VAL CG1 C -3.154 12.239 -9.012 1.00 . A A . 70 VAL CG1 1 1
16 37525 1 1 70 VAL CG2 C -1.085 12.393 -7.621 1.00 . A A . 70 VAL CG2 1 1
16 37526 1 1 70 VAL H H -2.206 11.293 -4.832 1.00 . A A . 70 VAL H 1 1
16 37527 1 1 70 VAL HA H -3.775 13.022 -6.668 1.00 . A A . 70 VAL HA 1 1
16 37528 1 1 70 VAL HB H -2.321 10.654 -7.823 1.00 . A A . 70 VAL HB 1 1
16 37529 1 1 70 VAL HG11 H -2.696 11.804 -9.888 1.00 . A A . 70 VAL HG11 1 1
16 37530 1 1 70 VAL HG12 H -3.066 13.315 -9.057 1.00 . A A . 70 VAL HG12 1 1
16 37531 1 1 70 VAL HG13 H -4.200 11.967 -8.978 1.00 . A A . 70 VAL HG13 1 1
16 37532 1 1 70 VAL HG21 H -0.537 11.934 -6.812 1.00 . A A . 70 VAL HG21 1 1
16 37533 1 1 70 VAL HG22 H -1.219 13.445 -7.415 1.00 . A A . 70 VAL HG22 1 1
16 37534 1 1 70 VAL HG23 H -0.536 12.274 -8.543 1.00 . A A . 70 VAL HG23 1 1
16 37535 1 1 70 VAL N N -2.434 12.120 -5.303 1.00 . A A . 70 VAL N 1 1
16 37536 1 1 70 VAL O O -4.095 9.800 -6.489 1.00 . A A . 70 VAL O 1 1
16 37537 1 1 71 PRO C C -6.912 9.393 -6.801 1.00 . A A . 71 PRO C 1 1
16 37538 1 1 71 PRO CA C -6.664 10.353 -5.635 1.00 . A A . 71 PRO CA 1 1
16 37539 1 1 71 PRO CB C -7.895 11.245 -5.415 1.00 . A A . 71 PRO CB 1 1
16 37540 1 1 71 PRO CD C -5.999 12.714 -5.609 1.00 . A A . 71 PRO CD 1 1
16 37541 1 1 71 PRO CG C -7.340 12.531 -4.905 1.00 . A A . 71 PRO CG 1 1
16 37542 1 1 71 PRO HA H -6.464 9.797 -4.735 1.00 . A A . 71 PRO HA 1 1
16 37543 1 1 71 PRO HB2 H -8.416 11.410 -6.352 1.00 . A A . 71 PRO HB2 1 1
16 37544 1 1 71 PRO HB3 H -8.560 10.809 -4.686 1.00 . A A . 71 PRO HB3 1 1
16 37545 1 1 71 PRO HD2 H -6.122 13.270 -6.527 1.00 . A A . 71 PRO HD2 1 1
16 37546 1 1 71 PRO HD3 H -5.291 13.200 -4.956 1.00 . A A . 71 PRO HD3 1 1
16 37547 1 1 71 PRO HG2 H -8.007 13.350 -5.142 1.00 . A A . 71 PRO HG2 1 1
16 37548 1 1 71 PRO HG3 H -7.186 12.472 -3.837 1.00 . A A . 71 PRO HG3 1 1
16 37549 1 1 71 PRO N N -5.562 11.334 -5.890 1.00 . A A . 71 PRO N 1 1
16 37550 1 1 71 PRO O O -6.592 9.679 -7.939 1.00 . A A . 71 PRO O 1 1
16 37551 1 1 72 VAL C C -6.722 7.214 -8.626 1.00 . A A . 72 VAL C 1 1
16 37552 1 1 72 VAL CA C -7.783 7.207 -7.526 1.00 . A A . 72 VAL CA 1 1
16 37553 1 1 72 VAL CB C -9.176 7.454 -8.120 1.00 . A A . 72 VAL CB 1 1
16 37554 1 1 72 VAL CG1 C -10.234 7.155 -7.053 1.00 . A A . 72 VAL CG1 1 1
16 37555 1 1 72 VAL CG2 C -9.313 8.911 -8.570 1.00 . A A . 72 VAL CG2 1 1
16 37556 1 1 72 VAL H H -7.715 8.072 -5.557 1.00 . A A . 72 VAL H 1 1
16 37557 1 1 72 VAL HA H -7.774 6.240 -7.047 1.00 . A A . 72 VAL HA 1 1
16 37558 1 1 72 VAL HB H -9.325 6.797 -8.966 1.00 . A A . 72 VAL HB 1 1
16 37559 1 1 72 VAL HG11 H -10.152 7.878 -6.256 1.00 . A A . 72 VAL HG11 1 1
16 37560 1 1 72 VAL HG12 H -10.075 6.163 -6.658 1.00 . A A . 72 VAL HG12 1 1
16 37561 1 1 72 VAL HG13 H -11.217 7.212 -7.495 1.00 . A A . 72 VAL HG13 1 1
16 37562 1 1 72 VAL HG21 H -9.332 9.557 -7.706 1.00 . A A . 72 VAL HG21 1 1
16 37563 1 1 72 VAL HG22 H -10.233 9.030 -9.124 1.00 . A A . 72 VAL HG22 1 1
16 37564 1 1 72 VAL HG23 H -8.480 9.174 -9.204 1.00 . A A . 72 VAL HG23 1 1
16 37565 1 1 72 VAL N N -7.483 8.250 -6.494 1.00 . A A . 72 VAL N 1 1
16 37566 1 1 72 VAL O O -7.008 7.014 -9.792 1.00 . A A . 72 VAL O 1 1
16 37567 1 1 73 HIS C C -3.069 7.098 -8.584 1.00 . A A . 73 HIS C 1 1
16 37568 1 1 73 HIS CA C -4.392 7.452 -9.258 1.00 . A A . 73 HIS CA 1 1
16 37569 1 1 73 HIS CB C -4.274 8.845 -9.874 1.00 . A A . 73 HIS CB 1 1
16 37570 1 1 73 HIS CD2 C -5.717 8.623 -12.051 1.00 . A A . 73 HIS CD2 1 1
16 37571 1 1 73 HIS CE1 C -7.367 9.899 -11.469 1.00 . A A . 73 HIS CE1 1 1
16 37572 1 1 73 HIS CG C -5.435 9.087 -10.793 1.00 . A A . 73 HIS CG 1 1
16 37573 1 1 73 HIS H H -5.289 7.592 -7.308 1.00 . A A . 73 HIS H 1 1
16 37574 1 1 73 HIS HA H -4.600 6.733 -10.035 1.00 . A A . 73 HIS HA 1 1
16 37575 1 1 73 HIS HB2 H -4.273 9.588 -9.090 1.00 . A A . 73 HIS HB2 1 1
16 37576 1 1 73 HIS HB3 H -3.353 8.915 -10.435 1.00 . A A . 73 HIS HB3 1 1
16 37577 1 1 73 HIS HD1 H -6.602 10.389 -9.596 1.00 . A A . 73 HIS HD1 1 1
16 37578 1 1 73 HIS HD2 H -5.087 7.958 -12.624 1.00 . A A . 73 HIS HD2 1 1
16 37579 1 1 73 HIS HE1 H -8.298 10.446 -11.477 1.00 . A A . 73 HIS HE1 1 1
16 37580 1 1 73 HIS N N -5.490 7.438 -8.255 1.00 . A A . 73 HIS N 1 1
16 37581 1 1 73 HIS ND1 N -6.501 9.900 -10.441 1.00 . A A . 73 HIS ND1 1 1
16 37582 1 1 73 HIS NE2 N -6.938 9.136 -12.479 1.00 . A A . 73 HIS NE2 1 1
16 37583 1 1 73 HIS O O -2.623 5.967 -8.626 1.00 . A A . 73 HIS O 1 1
16 37584 1 1 74 ARG C C -0.991 8.578 -6.019 1.00 . A A . 74 ARG C 1 1
16 37585 1 1 74 ARG CA C -1.110 7.798 -7.325 1.00 . A A . 74 ARG CA 1 1
16 37586 1 1 74 ARG CB C 0.014 8.233 -8.263 1.00 . A A . 74 ARG CB 1 1
16 37587 1 1 74 ARG CD C 1.144 7.767 -10.444 1.00 . A A . 74 ARG CD 1 1
16 37588 1 1 74 ARG CG C 0.013 7.340 -9.505 1.00 . A A . 74 ARG CG 1 1
16 37589 1 1 74 ARG CZ C 1.730 9.751 -11.720 1.00 . A A . 74 ARG CZ 1 1
16 37590 1 1 74 ARG H H -2.801 8.967 -7.977 1.00 . A A . 74 ARG H 1 1
16 37591 1 1 74 ARG HA H -1.008 6.743 -7.114 1.00 . A A . 74 ARG HA 1 1
16 37592 1 1 74 ARG HB2 H -0.143 9.260 -8.555 1.00 . A A . 74 ARG HB2 1 1
16 37593 1 1 74 ARG HB3 H 0.964 8.143 -7.756 1.00 . A A . 74 ARG HB3 1 1
16 37594 1 1 74 ARG HD2 H 2.073 7.812 -9.893 1.00 . A A . 74 ARG HD2 1 1
16 37595 1 1 74 ARG HD3 H 1.234 7.049 -11.244 1.00 . A A . 74 ARG HD3 1 1
16 37596 1 1 74 ARG HE H -0.040 9.515 -10.856 1.00 . A A . 74 ARG HE 1 1
16 37597 1 1 74 ARG HG2 H 0.157 6.312 -9.208 1.00 . A A . 74 ARG HG2 1 1
16 37598 1 1 74 ARG HG3 H -0.931 7.441 -10.015 1.00 . A A . 74 ARG HG3 1 1
16 37599 1 1 74 ARG HH11 H 3.123 8.321 -11.570 1.00 . A A . 74 ARG HH11 1 1
16 37600 1 1 74 ARG HH12 H 3.582 9.719 -12.484 1.00 . A A . 74 ARG HH12 1 1
16 37601 1 1 74 ARG HH21 H 0.548 11.334 -12.043 1.00 . A A . 74 ARG HH21 1 1
16 37602 1 1 74 ARG HH22 H 2.127 11.421 -12.752 1.00 . A A . 74 ARG HH22 1 1
16 37603 1 1 74 ARG N N -2.426 8.063 -7.981 1.00 . A A . 74 ARG N 1 1
16 37604 1 1 74 ARG NE N 0.836 9.111 -11.012 1.00 . A A . 74 ARG NE 1 1
16 37605 1 1 74 ARG NH1 N 2.903 9.222 -11.942 1.00 . A A . 74 ARG NH1 1 1
16 37606 1 1 74 ARG NH2 N 1.447 10.926 -12.211 1.00 . A A . 74 ARG NH2 1 1
16 37607 1 1 74 ARG O O -1.610 9.605 -5.829 1.00 . A A . 74 ARG O 1 1
16 37608 1 1 75 LEU C C 1.482 8.667 -3.398 1.00 . A A . 75 LEU C 1 1
16 37609 1 1 75 LEU CA C 0.016 8.804 -3.821 1.00 . A A . 75 LEU CA 1 1
16 37610 1 1 75 LEU CB C -0.891 8.172 -2.760 1.00 . A A . 75 LEU CB 1 1
16 37611 1 1 75 LEU CD1 C -2.116 8.585 -0.618 1.00 . A A . 75 LEU CD1 1 1
16 37612 1 1 75 LEU CD2 C 0.286 9.299 -0.828 1.00 . A A . 75 LEU CD2 1 1
16 37613 1 1 75 LEU CG C -1.053 9.133 -1.572 1.00 . A A . 75 LEU CG 1 1
16 37614 1 1 75 LEU H H 0.324 7.270 -5.301 1.00 . A A . 75 LEU H 1 1
16 37615 1 1 75 LEU HA H -0.226 9.851 -3.935 1.00 . A A . 75 LEU HA 1 1
16 37616 1 1 75 LEU HB2 H -1.861 7.973 -3.195 1.00 . A A . 75 LEU HB2 1 1
16 37617 1 1 75 LEU HB3 H -0.458 7.244 -2.418 1.00 . A A . 75 LEU HB3 1 1
16 37618 1 1 75 LEU HD11 H -1.875 7.567 -0.352 1.00 . A A . 75 LEU HD11 1 1
16 37619 1 1 75 LEU HD12 H -3.081 8.613 -1.102 1.00 . A A . 75 LEU HD12 1 1
16 37620 1 1 75 LEU HD13 H -2.142 9.194 0.274 1.00 . A A . 75 LEU HD13 1 1
16 37621 1 1 75 LEU HD21 H 0.854 10.088 -1.292 1.00 . A A . 75 LEU HD21 1 1
16 37622 1 1 75 LEU HD22 H 0.850 8.378 -0.867 1.00 . A A . 75 LEU HD22 1 1
16 37623 1 1 75 LEU HD23 H 0.103 9.561 0.205 1.00 . A A . 75 LEU HD23 1 1
16 37624 1 1 75 LEU HG H -1.379 10.094 -1.939 1.00 . A A . 75 LEU HG 1 1
16 37625 1 1 75 LEU N N -0.174 8.095 -5.117 1.00 . A A . 75 LEU N 1 1
16 37626 1 1 75 LEU O O 1.991 7.575 -3.231 1.00 . A A . 75 LEU O 1 1
16 37627 1 1 76 ALA C C 3.753 10.413 -1.442 1.00 . A A . 76 ALA C 1 1
16 37628 1 1 76 ALA CA C 3.596 9.741 -2.806 1.00 . A A . 76 ALA CA 1 1
16 37629 1 1 76 ALA CB C 4.436 10.493 -3.840 1.00 . A A . 76 ALA CB 1 1
16 37630 1 1 76 ALA H H 1.719 10.638 -3.362 1.00 . A A . 76 ALA H 1 1
16 37631 1 1 76 ALA HA H 3.945 8.721 -2.739 1.00 . A A . 76 ALA HA 1 1
16 37632 1 1 76 ALA HB1 H 4.135 10.192 -4.832 1.00 . A A . 76 ALA HB1 1 1
16 37633 1 1 76 ALA HB2 H 5.480 10.261 -3.696 1.00 . A A . 76 ALA HB2 1 1
16 37634 1 1 76 ALA HB3 H 4.283 11.556 -3.723 1.00 . A A . 76 ALA HB3 1 1
16 37635 1 1 76 ALA N N 2.160 9.776 -3.221 1.00 . A A . 76 ALA N 1 1
16 37636 1 1 76 ALA O O 3.263 11.503 -1.208 1.00 . A A . 76 ALA O 1 1
16 37637 1 1 77 TYR C C 5.740 9.558 1.545 1.00 . A A . 77 TYR C 1 1
16 37638 1 1 77 TYR CA C 4.653 10.345 0.810 1.00 . A A . 77 TYR CA 1 1
16 37639 1 1 77 TYR CB C 3.351 10.280 1.606 1.00 . A A . 77 TYR CB 1 1
16 37640 1 1 77 TYR CD1 C 3.719 12.265 3.112 1.00 . A A . 77 TYR CD1 1 1
16 37641 1 1 77 TYR CD2 C 3.644 10.052 4.103 1.00 . A A . 77 TYR CD2 1 1
16 37642 1 1 77 TYR CE1 C 3.927 12.825 4.376 1.00 . A A . 77 TYR CE1 1 1
16 37643 1 1 77 TYR CE2 C 3.853 10.613 5.368 1.00 . A A . 77 TYR CE2 1 1
16 37644 1 1 77 TYR CG C 3.578 10.879 2.974 1.00 . A A . 77 TYR CG 1 1
16 37645 1 1 77 TYR CZ C 3.994 11.999 5.505 1.00 . A A . 77 TYR CZ 1 1
16 37646 1 1 77 TYR H H 4.833 8.893 -0.764 1.00 . A A . 77 TYR H 1 1
16 37647 1 1 77 TYR HA H 4.962 11.375 0.714 1.00 . A A . 77 TYR HA 1 1
16 37648 1 1 77 TYR HB2 H 2.586 10.841 1.090 1.00 . A A . 77 TYR HB2 1 1
16 37649 1 1 77 TYR HB3 H 3.039 9.251 1.708 1.00 . A A . 77 TYR HB3 1 1
16 37650 1 1 77 TYR HD1 H 3.669 12.901 2.242 1.00 . A A . 77 TYR HD1 1 1
16 37651 1 1 77 TYR HD2 H 3.537 8.983 3.997 1.00 . A A . 77 TYR HD2 1 1
16 37652 1 1 77 TYR HE1 H 4.037 13.894 4.483 1.00 . A A . 77 TYR HE1 1 1
16 37653 1 1 77 TYR HE2 H 3.905 9.976 6.239 1.00 . A A . 77 TYR HE2 1 1
16 37654 1 1 77 TYR HH H 4.203 11.838 7.395 1.00 . A A . 77 TYR HH 1 1
16 37655 1 1 77 TYR N N 4.445 9.765 -0.544 1.00 . A A . 77 TYR N 1 1
16 37656 1 1 77 TYR O O 5.883 8.360 1.378 1.00 . A A . 77 TYR O 1 1
16 37657 1 1 77 TYR OH O 4.197 12.552 6.752 1.00 . A A . 77 TYR OH 1 1
16 37658 1 1 78 SER C C 7.048 8.754 4.272 1.00 . A A . 78 SER C 1 1
16 37659 1 1 78 SER CA C 7.611 9.548 3.091 1.00 . A A . 78 SER CA 1 1
16 37660 1 1 78 SER CB C 8.600 10.600 3.596 1.00 . A A . 78 SER CB 1 1
16 37661 1 1 78 SER H H 6.385 11.197 2.455 1.00 . A A . 78 SER H 1 1
16 37662 1 1 78 SER HA H 8.121 8.874 2.427 1.00 . A A . 78 SER HA 1 1
16 37663 1 1 78 SER HB2 H 9.429 10.114 4.083 1.00 . A A . 78 SER HB2 1 1
16 37664 1 1 78 SER HB3 H 8.966 11.177 2.757 1.00 . A A . 78 SER HB3 1 1
16 37665 1 1 78 SER HG H 8.121 11.124 5.409 1.00 . A A . 78 SER HG 1 1
16 37666 1 1 78 SER N N 6.515 10.233 2.347 1.00 . A A . 78 SER N 1 1
16 37667 1 1 78 SER O O 6.032 9.097 4.845 1.00 . A A . 78 SER O 1 1
16 37668 1 1 78 SER OG O 7.943 11.453 4.525 1.00 . A A . 78 SER OG 1 1
16 37669 1 1 79 PHE C C 8.278 5.781 6.105 1.00 . A A . 79 PHE C 1 1
16 37670 1 1 79 PHE CA C 7.240 6.860 5.780 1.00 . A A . 79 PHE CA 1 1
16 37671 1 1 79 PHE CB C 5.916 6.187 5.419 1.00 . A A . 79 PHE CB 1 1
16 37672 1 1 79 PHE CD1 C 4.944 5.874 7.722 1.00 . A A . 79 PHE CD1 1 1
16 37673 1 1 79 PHE CD2 C 5.604 3.908 6.465 1.00 . A A . 79 PHE CD2 1 1
16 37674 1 1 79 PHE CE1 C 4.537 5.057 8.784 1.00 . A A . 79 PHE CE1 1 1
16 37675 1 1 79 PHE CE2 C 5.198 3.091 7.527 1.00 . A A . 79 PHE CE2 1 1
16 37676 1 1 79 PHE CG C 5.478 5.300 6.562 1.00 . A A . 79 PHE CG 1 1
16 37677 1 1 79 PHE CZ C 4.664 3.666 8.687 1.00 . A A . 79 PHE CZ 1 1
16 37678 1 1 79 PHE H H 8.532 7.438 4.160 1.00 . A A . 79 PHE H 1 1
16 37679 1 1 79 PHE HA H 7.096 7.490 6.647 1.00 . A A . 79 PHE HA 1 1
16 37680 1 1 79 PHE HB2 H 5.165 6.943 5.239 1.00 . A A . 79 PHE HB2 1 1
16 37681 1 1 79 PHE HB3 H 6.047 5.590 4.528 1.00 . A A . 79 PHE HB3 1 1
16 37682 1 1 79 PHE HD1 H 4.848 6.946 7.799 1.00 . A A . 79 PHE HD1 1 1
16 37683 1 1 79 PHE HD2 H 6.017 3.465 5.570 1.00 . A A . 79 PHE HD2 1 1
16 37684 1 1 79 PHE HE1 H 4.125 5.500 9.679 1.00 . A A . 79 PHE HE1 1 1
16 37685 1 1 79 PHE HE2 H 5.296 2.018 7.452 1.00 . A A . 79 PHE HE2 1 1
16 37686 1 1 79 PHE HZ H 4.349 3.037 9.506 1.00 . A A . 79 PHE HZ 1 1
16 37687 1 1 79 PHE N N 7.716 7.689 4.639 1.00 . A A . 79 PHE N 1 1
16 37688 1 1 79 PHE O O 9.220 5.562 5.369 1.00 . A A . 79 PHE O 1 1
16 37689 1 1 80 GLY C C 9.039 3.913 9.141 1.00 . A A . 80 GLY C 1 1
16 37690 1 1 80 GLY CA C 9.056 4.034 7.615 1.00 . A A . 80 GLY CA 1 1
16 37691 1 1 80 GLY H H 7.331 5.307 7.779 1.00 . A A . 80 GLY H 1 1
16 37692 1 1 80 GLY HA2 H 8.756 3.095 7.170 1.00 . A A . 80 GLY HA2 1 1
16 37693 1 1 80 GLY HA3 H 10.052 4.290 7.287 1.00 . A A . 80 GLY HA3 1 1
16 37694 1 1 80 GLY N N 8.100 5.106 7.210 1.00 . A A . 80 GLY N 1 1
16 37695 1 1 80 GLY O O 9.701 3.073 9.718 1.00 . A A . 80 GLY O 1 1
16 37696 1 1 81 TRP C C 7.260 3.620 11.759 1.00 . A A . 81 TRP C 1 1
16 37697 1 1 81 TRP CA C 8.231 4.711 11.289 1.00 . A A . 81 TRP CA 1 1
16 37698 1 1 81 TRP CB C 7.754 6.065 11.821 1.00 . A A . 81 TRP CB 1 1
16 37699 1 1 81 TRP CD1 C 9.962 7.298 11.733 1.00 . A A . 81 TRP CD1 1 1
16 37700 1 1 81 TRP CD2 C 8.398 8.231 10.411 1.00 . A A . 81 TRP CD2 1 1
16 37701 1 1 81 TRP CE2 C 9.568 9.015 10.272 1.00 . A A . 81 TRP CE2 1 1
16 37702 1 1 81 TRP CE3 C 7.257 8.609 9.681 1.00 . A A . 81 TRP CE3 1 1
16 37703 1 1 81 TRP CG C 8.674 7.149 11.348 1.00 . A A . 81 TRP CG 1 1
16 37704 1 1 81 TRP CH2 C 8.464 10.490 8.712 1.00 . A A . 81 TRP CH2 1 1
16 37705 1 1 81 TRP CZ2 C 9.606 10.129 9.430 1.00 . A A . 81 TRP CZ2 1 1
16 37706 1 1 81 TRP CZ3 C 7.292 9.729 8.834 1.00 . A A . 81 TRP CZ3 1 1
16 37707 1 1 81 TRP H H 7.770 5.433 9.310 1.00 . A A . 81 TRP H 1 1
16 37708 1 1 81 TRP HA H 9.216 4.504 11.678 1.00 . A A . 81 TRP HA 1 1
16 37709 1 1 81 TRP HB2 H 6.756 6.262 11.462 1.00 . A A . 81 TRP HB2 1 1
16 37710 1 1 81 TRP HB3 H 7.749 6.046 12.901 1.00 . A A . 81 TRP HB3 1 1
16 37711 1 1 81 TRP HD1 H 10.490 6.660 12.426 1.00 . A A . 81 TRP HD1 1 1
16 37712 1 1 81 TRP HE1 H 11.411 8.734 11.202 1.00 . A A . 81 TRP HE1 1 1
16 37713 1 1 81 TRP HE3 H 6.349 8.031 9.768 1.00 . A A . 81 TRP HE3 1 1
16 37714 1 1 81 TRP HH2 H 8.485 11.350 8.060 1.00 . A A . 81 TRP HH2 1 1
16 37715 1 1 81 TRP HZ2 H 10.512 10.711 9.340 1.00 . A A . 81 TRP HZ2 1 1
16 37716 1 1 81 TRP HZ3 H 6.411 10.010 8.278 1.00 . A A . 81 TRP HZ3 1 1
16 37717 1 1 81 TRP N N 8.288 4.758 9.798 1.00 . A A . 81 TRP N 1 1
16 37718 1 1 81 TRP NE1 N 10.494 8.406 11.096 1.00 . A A . 81 TRP NE1 1 1
16 37719 1 1 81 TRP O O 6.612 2.959 10.972 1.00 . A A . 81 TRP O 1 1
16 37720 1 1 82 ASP C C 6.657 1.006 13.214 1.00 . A A . 82 ASP C 1 1
16 37721 1 1 82 ASP CA C 6.247 2.419 13.640 1.00 . A A . 82 ASP CA 1 1
16 37722 1 1 82 ASP CB C 4.805 2.687 13.209 1.00 . A A . 82 ASP CB 1 1
16 37723 1 1 82 ASP CG C 3.861 1.818 14.045 1.00 . A A . 82 ASP CG 1 1
16 37724 1 1 82 ASP H H 7.705 4.001 13.652 1.00 . A A . 82 ASP H 1 1
16 37725 1 1 82 ASP HA H 6.307 2.484 14.715 1.00 . A A . 82 ASP HA 1 1
16 37726 1 1 82 ASP HB2 H 4.570 3.729 13.367 1.00 . A A . 82 ASP HB2 1 1
16 37727 1 1 82 ASP HB3 H 4.681 2.443 12.165 1.00 . A A . 82 ASP HB3 1 1
16 37728 1 1 82 ASP N N 7.165 3.444 13.052 1.00 . A A . 82 ASP N 1 1
16 37729 1 1 82 ASP O O 6.719 0.682 12.042 1.00 . A A . 82 ASP O 1 1
16 37730 1 1 82 ASP OD1 O 4.253 1.426 15.132 1.00 . A A . 82 ASP OD1 1 1
16 37731 1 1 82 ASP OD2 O 2.762 1.557 13.585 1.00 . A A . 82 ASP OD2 1 1
16 37732 1 1 83 GLY C C 8.825 -1.275 13.556 1.00 . A A . 83 GLY C 1 1
16 37733 1 1 83 GLY CA C 7.331 -1.237 13.872 1.00 . A A . 83 GLY CA 1 1
16 37734 1 1 83 GLY H H 6.861 0.459 15.109 1.00 . A A . 83 GLY H 1 1
16 37735 1 1 83 GLY HA2 H 7.124 -1.865 14.728 1.00 . A A . 83 GLY HA2 1 1
16 37736 1 1 83 GLY HA3 H 6.776 -1.596 13.020 1.00 . A A . 83 GLY HA3 1 1
16 37737 1 1 83 GLY N N 6.928 0.164 14.177 1.00 . A A . 83 GLY N 1 1
16 37738 1 1 83 GLY O O 9.470 -2.303 13.648 1.00 . A A . 83 GLY O 1 1
16 37739 1 1 84 SER C C 11.672 0.077 14.094 1.00 . A A . 84 SER C 1 1
16 37740 1 1 84 SER CA C 10.826 -0.111 12.829 1.00 . A A . 84 SER CA 1 1
16 37741 1 1 84 SER CB C 11.071 1.048 11.867 1.00 . A A . 84 SER CB 1 1
16 37742 1 1 84 SER H H 8.831 0.653 13.099 1.00 . A A . 84 SER H 1 1
16 37743 1 1 84 SER HA H 11.109 -1.036 12.350 1.00 . A A . 84 SER HA 1 1
16 37744 1 1 84 SER HB2 H 10.731 1.969 12.311 1.00 . A A . 84 SER HB2 1 1
16 37745 1 1 84 SER HB3 H 12.128 1.119 11.654 1.00 . A A . 84 SER HB3 1 1
16 37746 1 1 84 SER HG H 9.494 1.245 10.741 1.00 . A A . 84 SER HG 1 1
16 37747 1 1 84 SER N N 9.376 -0.156 13.172 1.00 . A A . 84 SER N 1 1
16 37748 1 1 84 SER O O 11.220 0.599 15.095 1.00 . A A . 84 SER O 1 1
16 37749 1 1 84 SER OG O 10.347 0.813 10.664 1.00 . A A . 84 SER OG 1 1
16 37750 1 1 85 GLU C C 14.765 0.952 15.030 1.00 . A A . 85 GLU C 1 1
16 37751 1 1 85 GLU CA C 13.815 -0.235 15.225 1.00 . A A . 85 GLU CA 1 1
16 37752 1 1 85 GLU CB C 14.635 -1.519 15.353 1.00 . A A . 85 GLU CB 1 1
16 37753 1 1 85 GLU CD C 16.218 -2.789 16.814 1.00 . A A . 85 GLU CD 1 1
16 37754 1 1 85 GLU CG C 15.489 -1.457 16.617 1.00 . A A . 85 GLU CG 1 1
16 37755 1 1 85 GLU H H 13.236 -0.782 13.225 1.00 . A A . 85 GLU H 1 1
16 37756 1 1 85 GLU HA H 13.235 -0.089 16.126 1.00 . A A . 85 GLU HA 1 1
16 37757 1 1 85 GLU HB2 H 13.969 -2.370 15.404 1.00 . A A . 85 GLU HB2 1 1
16 37758 1 1 85 GLU HB3 H 15.279 -1.619 14.491 1.00 . A A . 85 GLU HB3 1 1
16 37759 1 1 85 GLU HG2 H 16.213 -0.661 16.521 1.00 . A A . 85 GLU HG2 1 1
16 37760 1 1 85 GLU HG3 H 14.856 -1.267 17.469 1.00 . A A . 85 GLU HG3 1 1
16 37761 1 1 85 GLU N N 12.906 -0.361 14.047 1.00 . A A . 85 GLU N 1 1
16 37762 1 1 85 GLU O O 15.335 1.464 15.976 1.00 . A A . 85 GLU O 1 1
16 37763 1 1 85 GLU OE1 O 16.215 -3.587 15.892 1.00 . A A . 85 GLU OE1 1 1
16 37764 1 1 85 GLU OE2 O 16.766 -2.988 17.886 1.00 . A A . 85 GLU OE2 1 1
16 37765 1 1 86 VAL C C 15.448 3.281 12.296 1.00 . A A . 86 VAL C 1 1
16 37766 1 1 86 VAL CA C 15.859 2.553 13.576 1.00 . A A . 86 VAL CA 1 1
16 37767 1 1 86 VAL CB C 17.304 2.056 13.433 1.00 . A A . 86 VAL CB 1 1
16 37768 1 1 86 VAL CG1 C 17.442 1.212 12.158 1.00 . A A . 86 VAL CG1 1 1
16 37769 1 1 86 VAL CG2 C 18.260 3.258 13.359 1.00 . A A . 86 VAL CG2 1 1
16 37770 1 1 86 VAL H H 14.476 0.976 13.063 1.00 . A A . 86 VAL H 1 1
16 37771 1 1 86 VAL HA H 15.796 3.239 14.408 1.00 . A A . 86 VAL HA 1 1
16 37772 1 1 86 VAL HB H 17.558 1.449 14.290 1.00 . A A . 86 VAL HB 1 1
16 37773 1 1 86 VAL HG11 H 16.564 0.596 12.032 1.00 . A A . 86 VAL HG11 1 1
16 37774 1 1 86 VAL HG12 H 18.315 0.582 12.236 1.00 . A A . 86 VAL HG12 1 1
16 37775 1 1 86 VAL HG13 H 17.548 1.865 11.303 1.00 . A A . 86 VAL HG13 1 1
16 37776 1 1 86 VAL HG21 H 17.963 4.006 14.080 1.00 . A A . 86 VAL HG21 1 1
16 37777 1 1 86 VAL HG22 H 18.228 3.682 12.368 1.00 . A A . 86 VAL HG22 1 1
16 37778 1 1 86 VAL HG23 H 19.266 2.934 13.576 1.00 . A A . 86 VAL HG23 1 1
16 37779 1 1 86 VAL N N 14.943 1.399 13.815 1.00 . A A . 86 VAL N 1 1
16 37780 1 1 86 VAL O O 15.344 2.695 11.236 1.00 . A A . 86 VAL O 1 1
16 37781 1 1 87 VAL C C 15.284 6.801 11.380 1.00 . A A . 87 VAL C 1 1
16 37782 1 1 87 VAL CA C 14.803 5.352 11.200 1.00 . A A . 87 VAL CA 1 1
16 37783 1 1 87 VAL CB C 13.279 5.336 11.075 1.00 . A A . 87 VAL CB 1 1
16 37784 1 1 87 VAL CG1 C 12.861 6.241 9.917 1.00 . A A . 87 VAL CG1 1 1
16 37785 1 1 87 VAL CG2 C 12.811 3.907 10.791 1.00 . A A . 87 VAL CG2 1 1
16 37786 1 1 87 VAL H H 15.299 5.006 13.262 1.00 . A A . 87 VAL H 1 1
16 37787 1 1 87 VAL HA H 15.235 4.923 10.308 1.00 . A A . 87 VAL HA 1 1
16 37788 1 1 87 VAL HB H 12.834 5.690 11.992 1.00 . A A . 87 VAL HB 1 1
16 37789 1 1 87 VAL HG11 H 12.999 7.273 10.200 1.00 . A A . 87 VAL HG11 1 1
16 37790 1 1 87 VAL HG12 H 11.821 6.068 9.680 1.00 . A A . 87 VAL HG12 1 1
16 37791 1 1 87 VAL HG13 H 13.468 6.020 9.051 1.00 . A A . 87 VAL HG13 1 1
16 37792 1 1 87 VAL HG21 H 11.770 3.918 10.502 1.00 . A A . 87 VAL HG21 1 1
16 37793 1 1 87 VAL HG22 H 12.929 3.307 11.679 1.00 . A A . 87 VAL HG22 1 1
16 37794 1 1 87 VAL HG23 H 13.402 3.486 9.991 1.00 . A A . 87 VAL HG23 1 1
16 37795 1 1 87 VAL N N 15.209 4.560 12.393 1.00 . A A . 87 VAL N 1 1
16 37796 1 1 87 VAL O O 14.571 7.630 11.910 1.00 . A A . 87 VAL O 1 1
16 37797 1 1 88 PRO C C 16.217 9.520 10.361 1.00 . A A . 88 PRO C 1 1
16 37798 1 1 88 PRO CA C 17.071 8.471 11.091 1.00 . A A . 88 PRO CA 1 1
16 37799 1 1 88 PRO CB C 18.478 8.363 10.460 1.00 . A A . 88 PRO CB 1 1
16 37800 1 1 88 PRO CD C 17.421 6.172 10.310 1.00 . A A . 88 PRO CD 1 1
16 37801 1 1 88 PRO CG C 18.771 6.895 10.344 1.00 . A A . 88 PRO CG 1 1
16 37802 1 1 88 PRO HA H 17.158 8.726 12.136 1.00 . A A . 88 PRO HA 1 1
16 37803 1 1 88 PRO HB2 H 18.490 8.826 9.481 1.00 . A A . 88 PRO HB2 1 1
16 37804 1 1 88 PRO HB3 H 19.213 8.835 11.099 1.00 . A A . 88 PRO HB3 1 1
16 37805 1 1 88 PRO HD2 H 17.113 5.986 9.288 1.00 . A A . 88 PRO HD2 1 1
16 37806 1 1 88 PRO HD3 H 17.467 5.250 10.863 1.00 . A A . 88 PRO HD3 1 1
16 37807 1 1 88 PRO HG2 H 19.322 6.698 9.431 1.00 . A A . 88 PRO HG2 1 1
16 37808 1 1 88 PRO HG3 H 19.342 6.556 11.197 1.00 . A A . 88 PRO HG3 1 1
16 37809 1 1 88 PRO N N 16.491 7.101 10.958 1.00 . A A . 88 PRO N 1 1
16 37810 1 1 88 PRO O O 15.149 9.217 9.867 1.00 . A A . 88 PRO O 1 1
16 37811 1 1 89 PRO C C 15.731 11.584 8.113 1.00 . A A . 89 PRO C 1 1
16 37812 1 1 89 PRO CA C 15.944 11.848 9.612 1.00 . A A . 89 PRO CA 1 1
16 37813 1 1 89 PRO CB C 16.832 13.086 9.837 1.00 . A A . 89 PRO CB 1 1
16 37814 1 1 89 PRO CD C 17.955 11.222 10.859 1.00 . A A . 89 PRO CD 1 1
16 37815 1 1 89 PRO CG C 17.715 12.722 10.988 1.00 . A A . 89 PRO CG 1 1
16 37816 1 1 89 PRO HA H 14.991 11.999 10.092 1.00 . A A . 89 PRO HA 1 1
16 37817 1 1 89 PRO HB2 H 17.430 13.292 8.956 1.00 . A A . 89 PRO HB2 1 1
16 37818 1 1 89 PRO HB3 H 16.230 13.946 10.089 1.00 . A A . 89 PRO HB3 1 1
16 37819 1 1 89 PRO HD2 H 18.777 11.030 10.182 1.00 . A A . 89 PRO HD2 1 1
16 37820 1 1 89 PRO HD3 H 18.134 10.781 11.822 1.00 . A A . 89 PRO HD3 1 1
16 37821 1 1 89 PRO HG2 H 18.651 13.264 10.932 1.00 . A A . 89 PRO HG2 1 1
16 37822 1 1 89 PRO HG3 H 17.217 12.929 11.922 1.00 . A A . 89 PRO HG3 1 1
16 37823 1 1 89 PRO N N 16.682 10.742 10.293 1.00 . A A . 89 PRO N 1 1
16 37824 1 1 89 PRO O O 16.560 10.992 7.446 1.00 . A A . 89 PRO O 1 1
16 37825 1 1 90 GLY C C 13.766 10.415 5.929 1.00 . A A . 90 GLY C 1 1
16 37826 1 1 90 GLY CA C 14.328 11.820 6.141 1.00 . A A . 90 GLY CA 1 1
16 37827 1 1 90 GLY H H 13.975 12.500 8.152 1.00 . A A . 90 GLY H 1 1
16 37828 1 1 90 GLY HA2 H 13.605 12.553 5.814 1.00 . A A . 90 GLY HA2 1 1
16 37829 1 1 90 GLY HA3 H 15.236 11.931 5.570 1.00 . A A . 90 GLY HA3 1 1
16 37830 1 1 90 GLY N N 14.620 12.027 7.589 1.00 . A A . 90 GLY N 1 1
16 37831 1 1 90 GLY O O 13.084 10.149 4.957 1.00 . A A . 90 GLY O 1 1
16 37832 1 1 91 SER C C 13.506 7.633 5.300 1.00 . A A . 91 SER C 1 1
16 37833 1 1 91 SER CA C 13.554 8.115 6.752 1.00 . A A . 91 SER CA 1 1
16 37834 1 1 91 SER CB C 12.163 8.011 7.375 1.00 . A A . 91 SER CB 1 1
16 37835 1 1 91 SER H H 14.596 9.787 7.613 1.00 . A A . 91 SER H 1 1
16 37836 1 1 91 SER HA H 14.229 7.479 7.304 1.00 . A A . 91 SER HA 1 1
16 37837 1 1 91 SER HB2 H 11.883 6.973 7.459 1.00 . A A . 91 SER HB2 1 1
16 37838 1 1 91 SER HB3 H 12.180 8.455 8.363 1.00 . A A . 91 SER HB3 1 1
16 37839 1 1 91 SER HG H 11.211 9.608 6.813 1.00 . A A . 91 SER HG 1 1
16 37840 1 1 91 SER N N 14.048 9.525 6.845 1.00 . A A . 91 SER N 1 1
16 37841 1 1 91 SER O O 14.193 8.141 4.433 1.00 . A A . 91 SER O 1 1
16 37842 1 1 91 SER OG O 11.221 8.686 6.554 1.00 . A A . 91 SER OG 1 1
16 37843 1 1 92 SER C C 11.527 6.776 2.861 1.00 . A A . 92 SER C 1 1
16 37844 1 1 92 SER CA C 12.623 6.074 3.656 1.00 . A A . 92 SER CA 1 1
16 37845 1 1 92 SER CB C 12.308 4.584 3.736 1.00 . A A . 92 SER CB 1 1
16 37846 1 1 92 SER H H 12.184 6.230 5.759 1.00 . A A . 92 SER H 1 1
16 37847 1 1 92 SER HA H 13.568 6.209 3.150 1.00 . A A . 92 SER HA 1 1
16 37848 1 1 92 SER HB2 H 11.519 4.423 4.450 1.00 . A A . 92 SER HB2 1 1
16 37849 1 1 92 SER HB3 H 11.992 4.228 2.765 1.00 . A A . 92 SER HB3 1 1
16 37850 1 1 92 SER HG H 13.319 3.570 5.051 1.00 . A A . 92 SER HG 1 1
16 37851 1 1 92 SER N N 12.713 6.631 5.038 1.00 . A A . 92 SER N 1 1
16 37852 1 1 92 SER O O 10.880 7.691 3.335 1.00 . A A . 92 SER O 1 1
16 37853 1 1 92 SER OG O 13.470 3.884 4.159 1.00 . A A . 92 SER OG 1 1
16 37854 1 1 93 LEU C C 9.258 5.873 0.374 1.00 . A A . 93 LEU C 1 1
16 37855 1 1 93 LEU CA C 10.277 6.943 0.769 1.00 . A A . 93 LEU CA 1 1
16 37856 1 1 93 LEU CB C 10.945 7.521 -0.482 1.00 . A A . 93 LEU CB 1 1
16 37857 1 1 93 LEU CD1 C 8.964 9.053 -0.764 1.00 . A A . 93 LEU CD1 1 1
16 37858 1 1 93 LEU CD2 C 10.587 8.716 -2.643 1.00 . A A . 93 LEU CD2 1 1
16 37859 1 1 93 LEU CG C 9.883 8.039 -1.463 1.00 . A A . 93 LEU CG 1 1
16 37860 1 1 93 LEU H H 11.866 5.594 1.301 1.00 . A A . 93 LEU H 1 1
16 37861 1 1 93 LEU HA H 9.772 7.732 1.299 1.00 . A A . 93 LEU HA 1 1
16 37862 1 1 93 LEU HB2 H 11.591 8.336 -0.192 1.00 . A A . 93 LEU HB2 1 1
16 37863 1 1 93 LEU HB3 H 11.531 6.753 -0.962 1.00 . A A . 93 LEU HB3 1 1
16 37864 1 1 93 LEU HD11 H 9.540 9.654 -0.075 1.00 . A A . 93 LEU HD11 1 1
16 37865 1 1 93 LEU HD12 H 8.194 8.523 -0.222 1.00 . A A . 93 LEU HD12 1 1
16 37866 1 1 93 LEU HD13 H 8.501 9.695 -1.500 1.00 . A A . 93 LEU HD13 1 1
16 37867 1 1 93 LEU HD21 H 11.149 9.567 -2.289 1.00 . A A . 93 LEU HD21 1 1
16 37868 1 1 93 LEU HD22 H 9.850 9.045 -3.361 1.00 . A A . 93 LEU HD22 1 1
16 37869 1 1 93 LEU HD23 H 11.258 8.013 -3.115 1.00 . A A . 93 LEU HD23 1 1
16 37870 1 1 93 LEU HG H 9.293 7.210 -1.828 1.00 . A A . 93 LEU HG 1 1
16 37871 1 1 93 LEU N N 11.323 6.335 1.644 1.00 . A A . 93 LEU N 1 1
16 37872 1 1 93 LEU O O 9.608 4.804 -0.087 1.00 . A A . 93 LEU O 1 1
16 37873 1 1 94 VAL C C 6.009 5.785 -0.858 1.00 . A A . 94 VAL C 1 1
16 37874 1 1 94 VAL CA C 6.916 5.188 0.217 1.00 . A A . 94 VAL CA 1 1
16 37875 1 1 94 VAL CB C 6.101 4.877 1.474 1.00 . A A . 94 VAL CB 1 1
16 37876 1 1 94 VAL CG1 C 4.841 4.093 1.098 1.00 . A A . 94 VAL CG1 1 1
16 37877 1 1 94 VAL CG2 C 6.953 4.039 2.433 1.00 . A A . 94 VAL CG2 1 1
16 37878 1 1 94 VAL H H 7.750 7.036 0.941 1.00 . A A . 94 VAL H 1 1
16 37879 1 1 94 VAL HA H 7.350 4.274 -0.162 1.00 . A A . 94 VAL HA 1 1
16 37880 1 1 94 VAL HB H 5.819 5.801 1.957 1.00 . A A . 94 VAL HB 1 1
16 37881 1 1 94 VAL HG11 H 5.101 3.307 0.405 1.00 . A A . 94 VAL HG11 1 1
16 37882 1 1 94 VAL HG12 H 4.127 4.759 0.635 1.00 . A A . 94 VAL HG12 1 1
16 37883 1 1 94 VAL HG13 H 4.406 3.660 1.986 1.00 . A A . 94 VAL HG13 1 1
16 37884 1 1 94 VAL HG21 H 7.736 4.655 2.850 1.00 . A A . 94 VAL HG21 1 1
16 37885 1 1 94 VAL HG22 H 7.392 3.209 1.898 1.00 . A A . 94 VAL HG22 1 1
16 37886 1 1 94 VAL HG23 H 6.331 3.660 3.230 1.00 . A A . 94 VAL HG23 1 1
16 37887 1 1 94 VAL N N 7.994 6.165 0.564 1.00 . A A . 94 VAL N 1 1
16 37888 1 1 94 VAL O O 5.570 6.916 -0.765 1.00 . A A . 94 VAL O 1 1
16 37889 1 1 95 GLU C C 3.788 4.442 -3.296 1.00 . A A . 95 GLU C 1 1
16 37890 1 1 95 GLU CA C 4.838 5.508 -2.984 1.00 . A A . 95 GLU CA 1 1
16 37891 1 1 95 GLU CB C 5.684 5.771 -4.231 1.00 . A A . 95 GLU CB 1 1
16 37892 1 1 95 GLU CD C 7.529 7.171 -5.176 1.00 . A A . 95 GLU CD 1 1
16 37893 1 1 95 GLU CG C 6.598 6.971 -3.979 1.00 . A A . 95 GLU CG 1 1
16 37894 1 1 95 GLU H H 6.090 4.110 -1.922 1.00 . A A . 95 GLU H 1 1
16 37895 1 1 95 GLU HA H 4.340 6.420 -2.687 1.00 . A A . 95 GLU HA 1 1
16 37896 1 1 95 GLU HB2 H 6.282 4.900 -4.448 1.00 . A A . 95 GLU HB2 1 1
16 37897 1 1 95 GLU HB3 H 5.036 5.981 -5.068 1.00 . A A . 95 GLU HB3 1 1
16 37898 1 1 95 GLU HG2 H 5.994 7.857 -3.841 1.00 . A A . 95 GLU HG2 1 1
16 37899 1 1 95 GLU HG3 H 7.186 6.795 -3.092 1.00 . A A . 95 GLU HG3 1 1
16 37900 1 1 95 GLU N N 5.721 5.018 -1.881 1.00 . A A . 95 GLU N 1 1
16 37901 1 1 95 GLU O O 4.056 3.258 -3.242 1.00 . A A . 95 GLU O 1 1
16 37902 1 1 95 GLU OE1 O 7.414 6.411 -6.124 1.00 . A A . 95 GLU OE1 1 1
16 37903 1 1 95 GLU OE2 O 8.341 8.078 -5.124 1.00 . A A . 95 GLU OE2 1 1
16 37904 1 1 96 ILE C C 0.865 4.245 -5.286 1.00 . A A . 96 ILE C 1 1
16 37905 1 1 96 ILE CA C 1.493 3.892 -3.940 1.00 . A A . 96 ILE CA 1 1
16 37906 1 1 96 ILE CB C 0.420 3.950 -2.853 1.00 . A A . 96 ILE CB 1 1
16 37907 1 1 96 ILE CD1 C 0.049 3.758 -0.385 1.00 . A A . 96 ILE CD1 1 1
16 37908 1 1 96 ILE CG1 C 1.017 3.458 -1.533 1.00 . A A . 96 ILE CG1 1 1
16 37909 1 1 96 ILE CG2 C -0.764 3.059 -3.253 1.00 . A A . 96 ILE CG2 1 1
16 37910 1 1 96 ILE H H 2.405 5.824 -3.652 1.00 . A A . 96 ILE H 1 1
16 37911 1 1 96 ILE HA H 1.890 2.888 -3.990 1.00 . A A . 96 ILE HA 1 1
16 37912 1 1 96 ILE HB H 0.078 4.969 -2.740 1.00 . A A . 96 ILE HB 1 1
16 37913 1 1 96 ILE HD11 H 0.092 4.809 -0.144 1.00 . A A . 96 ILE HD11 1 1
16 37914 1 1 96 ILE HD12 H 0.330 3.177 0.481 1.00 . A A . 96 ILE HD12 1 1
16 37915 1 1 96 ILE HD13 H -0.956 3.496 -0.682 1.00 . A A . 96 ILE HD13 1 1
16 37916 1 1 96 ILE HG12 H 1.186 2.392 -1.591 1.00 . A A . 96 ILE HG12 1 1
16 37917 1 1 96 ILE HG13 H 1.953 3.962 -1.351 1.00 . A A . 96 ILE HG13 1 1
16 37918 1 1 96 ILE HG21 H -0.394 2.133 -3.668 1.00 . A A . 96 ILE HG21 1 1
16 37919 1 1 96 ILE HG22 H -1.363 3.569 -3.993 1.00 . A A . 96 ILE HG22 1 1
16 37920 1 1 96 ILE HG23 H -1.368 2.847 -2.383 1.00 . A A . 96 ILE HG23 1 1
16 37921 1 1 96 ILE N N 2.588 4.862 -3.620 1.00 . A A . 96 ILE N 1 1
16 37922 1 1 96 ILE O O 0.528 5.384 -5.548 1.00 . A A . 96 ILE O 1 1
16 37923 1 1 97 ASP C C -1.140 2.604 -7.654 1.00 . A A . 97 ASP C 1 1
16 37924 1 1 97 ASP CA C 0.080 3.508 -7.482 1.00 . A A . 97 ASP CA 1 1
16 37925 1 1 97 ASP CB C 1.101 3.203 -8.578 1.00 . A A . 97 ASP CB 1 1
16 37926 1 1 97 ASP CG C 2.189 4.278 -8.573 1.00 . A A . 97 ASP CG 1 1
16 37927 1 1 97 ASP H H 0.974 2.355 -5.891 1.00 . A A . 97 ASP H 1 1
16 37928 1 1 97 ASP HA H -0.234 4.540 -7.565 1.00 . A A . 97 ASP HA 1 1
16 37929 1 1 97 ASP HB2 H 1.547 2.237 -8.394 1.00 . A A . 97 ASP HB2 1 1
16 37930 1 1 97 ASP HB3 H 0.609 3.196 -9.539 1.00 . A A . 97 ASP HB3 1 1
16 37931 1 1 97 ASP N N 0.698 3.263 -6.140 1.00 . A A . 97 ASP N 1 1
16 37932 1 1 97 ASP O O -1.114 1.433 -7.327 1.00 . A A . 97 ASP O 1 1
16 37933 1 1 97 ASP OD1 O 1.984 5.297 -7.934 1.00 . A A . 97 ASP OD1 1 1
16 37934 1 1 97 ASP OD2 O 3.208 4.064 -9.208 1.00 . A A . 97 ASP OD2 1 1
16 37935 1 1 98 LEU C C -3.671 2.138 -9.873 1.00 . A A . 98 LEU C 1 1
16 37936 1 1 98 LEU CA C -3.461 2.354 -8.378 1.00 . A A . 98 LEU CA 1 1
16 37937 1 1 98 LEU CB C -4.651 3.125 -7.809 1.00 . A A . 98 LEU CB 1 1
16 37938 1 1 98 LEU CD1 C -5.562 4.274 -5.782 1.00 . A A . 98 LEU CD1 1 1
16 37939 1 1 98 LEU CD2 C -4.179 2.197 -5.523 1.00 . A A . 98 LEU CD2 1 1
16 37940 1 1 98 LEU CG C -4.378 3.482 -6.343 1.00 . A A . 98 LEU CG 1 1
16 37941 1 1 98 LEU H H -2.196 4.097 -8.421 1.00 . A A . 98 LEU H 1 1
16 37942 1 1 98 LEU HA H -3.382 1.394 -7.889 1.00 . A A . 98 LEU HA 1 1
16 37943 1 1 98 LEU HB2 H -4.797 4.032 -8.379 1.00 . A A . 98 LEU HB2 1 1
16 37944 1 1 98 LEU HB3 H -5.539 2.514 -7.869 1.00 . A A . 98 LEU HB3 1 1
16 37945 1 1 98 LEU HD11 H -6.438 3.642 -5.755 1.00 . A A . 98 LEU HD11 1 1
16 37946 1 1 98 LEU HD12 H -5.755 5.129 -6.412 1.00 . A A . 98 LEU HD12 1 1
16 37947 1 1 98 LEU HD13 H -5.328 4.608 -4.783 1.00 . A A . 98 LEU HD13 1 1
16 37948 1 1 98 LEU HD21 H -4.354 2.406 -4.477 1.00 . A A . 98 LEU HD21 1 1
16 37949 1 1 98 LEU HD22 H -3.167 1.842 -5.650 1.00 . A A . 98 LEU HD22 1 1
16 37950 1 1 98 LEU HD23 H -4.873 1.440 -5.858 1.00 . A A . 98 LEU HD23 1 1
16 37951 1 1 98 LEU HG H -3.485 4.088 -6.286 1.00 . A A . 98 LEU HG 1 1
16 37952 1 1 98 LEU N N -2.212 3.151 -8.169 1.00 . A A . 98 LEU N 1 1
16 37953 1 1 98 LEU O O -3.599 3.063 -10.659 1.00 . A A . 98 LEU O 1 1
16 37954 1 1 99 ILE C C -5.571 0.099 -11.929 1.00 . A A . 99 ILE C 1 1
16 37955 1 1 99 ILE CA C -4.148 0.616 -11.720 1.00 . A A . 99 ILE CA 1 1
16 37956 1 1 99 ILE CB C -3.151 -0.447 -12.170 1.00 . A A . 99 ILE CB 1 1
16 37957 1 1 99 ILE CD1 C -0.710 -1.017 -12.205 1.00 . A A . 99 ILE CD1 1 1
16 37958 1 1 99 ILE CG1 C -1.729 0.117 -12.065 1.00 . A A . 99 ILE CG1 1 1
16 37959 1 1 99 ILE CG2 C -3.443 -0.843 -13.615 1.00 . A A . 99 ILE CG2 1 1
16 37960 1 1 99 ILE H H -3.976 0.191 -9.611 1.00 . A A . 99 ILE H 1 1
16 37961 1 1 99 ILE HA H -4.009 1.508 -12.314 1.00 . A A . 99 ILE HA 1 1
16 37962 1 1 99 ILE HB H -3.247 -1.312 -11.542 1.00 . A A . 99 ILE HB 1 1
16 37963 1 1 99 ILE HD11 H -0.966 -1.629 -13.057 1.00 . A A . 99 ILE HD11 1 1
16 37964 1 1 99 ILE HD12 H -0.718 -1.621 -11.310 1.00 . A A . 99 ILE HD12 1 1
16 37965 1 1 99 ILE HD13 H 0.274 -0.598 -12.349 1.00 . A A . 99 ILE HD13 1 1
16 37966 1 1 99 ILE HG12 H -1.572 0.841 -12.852 1.00 . A A . 99 ILE HG12 1 1
16 37967 1 1 99 ILE HG13 H -1.602 0.596 -11.107 1.00 . A A . 99 ILE HG13 1 1
16 37968 1 1 99 ILE HG21 H -2.610 -1.403 -14.008 1.00 . A A . 99 ILE HG21 1 1
16 37969 1 1 99 ILE HG22 H -3.596 0.047 -14.209 1.00 . A A . 99 ILE HG22 1 1
16 37970 1 1 99 ILE HG23 H -4.334 -1.454 -13.643 1.00 . A A . 99 ILE HG23 1 1
16 37971 1 1 99 ILE N N -3.929 0.916 -10.270 1.00 . A A . 99 ILE N 1 1
16 37972 1 1 99 ILE O O -6.034 -0.795 -11.246 1.00 . A A . 99 ILE O 1 1
16 37973 1 1 100 GLU C C -7.640 -1.044 -13.995 1.00 . A A . 100 GLU C 1 1
16 37974 1 1 100 GLU CA C -7.657 0.235 -13.158 1.00 . A A . 100 GLU CA 1 1
16 37975 1 1 100 GLU CB C -8.381 1.348 -13.921 1.00 . A A . 100 GLU CB 1 1
16 37976 1 1 100 GLU CD C -9.273 3.681 -13.744 1.00 . A A . 100 GLU CD 1 1
16 37977 1 1 100 GLU CG C -8.588 2.543 -12.987 1.00 . A A . 100 GLU CG 1 1
16 37978 1 1 100 GLU H H -5.862 1.384 -13.408 1.00 . A A . 100 GLU H 1 1
16 37979 1 1 100 GLU HA H -8.171 0.048 -12.226 1.00 . A A . 100 GLU HA 1 1
16 37980 1 1 100 GLU HB2 H -7.780 1.650 -14.767 1.00 . A A . 100 GLU HB2 1 1
16 37981 1 1 100 GLU HB3 H -9.339 0.991 -14.266 1.00 . A A . 100 GLU HB3 1 1
16 37982 1 1 100 GLU HG2 H -9.203 2.243 -12.152 1.00 . A A . 100 GLU HG2 1 1
16 37983 1 1 100 GLU HG3 H -7.629 2.883 -12.624 1.00 . A A . 100 GLU HG3 1 1
16 37984 1 1 100 GLU N N -6.263 0.667 -12.876 1.00 . A A . 100 GLU N 1 1
16 37985 1 1 100 GLU O O -7.272 -1.038 -15.154 1.00 . A A . 100 GLU O 1 1
16 37986 1 1 100 GLU OE1 O -9.520 3.517 -14.927 1.00 . A A . 100 GLU OE1 1 1
16 37987 1 1 100 GLU OE2 O -9.539 4.699 -13.127 1.00 . A A . 100 GLU OE2 1 1
16 37988 1 1 101 GLN C C -9.527 -3.783 -14.477 1.00 . A A . 101 GLN C 1 1
16 37989 1 1 101 GLN CA C -8.073 -3.442 -14.142 1.00 . A A . 101 GLN CA 1 1
16 37990 1 1 101 GLN CB C -7.467 -4.533 -13.255 1.00 . A A . 101 GLN CB 1 1
16 37991 1 1 101 GLN CD C -5.367 -5.352 -12.181 1.00 . A A . 101 GLN CD 1 1
16 37992 1 1 101 GLN CG C -5.959 -4.302 -13.121 1.00 . A A . 101 GLN CG 1 1
16 37993 1 1 101 GLN H H -8.337 -2.109 -12.475 1.00 . A A . 101 GLN H 1 1
16 37994 1 1 101 GLN HA H -7.501 -3.365 -15.058 1.00 . A A . 101 GLN HA 1 1
16 37995 1 1 101 GLN HB2 H -7.921 -4.493 -12.275 1.00 . A A . 101 GLN HB2 1 1
16 37996 1 1 101 GLN HB3 H -7.643 -5.501 -13.696 1.00 . A A . 101 GLN HB3 1 1
16 37997 1 1 101 GLN HE21 H -3.639 -5.453 -13.154 1.00 . A A . 101 GLN HE21 1 1
16 37998 1 1 101 GLN HE22 H -3.770 -6.467 -11.799 1.00 . A A . 101 GLN HE22 1 1
16 37999 1 1 101 GLN HG2 H -5.496 -4.384 -14.092 1.00 . A A . 101 GLN HG2 1 1
16 38000 1 1 101 GLN HG3 H -5.780 -3.317 -12.717 1.00 . A A . 101 GLN HG3 1 1
16 38001 1 1 101 GLN N N -8.043 -2.141 -13.407 1.00 . A A . 101 GLN N 1 1
16 38002 1 1 101 GLN NE2 N -4.159 -5.795 -12.397 1.00 . A A . 101 GLN NE2 1 1
16 38003 1 1 101 GLN O O -9.808 -4.709 -15.216 1.00 . A A . 101 GLN O 1 1
16 38004 1 1 101 GLN OE1 O -6.010 -5.772 -11.239 1.00 . A A . 101 GLN OE1 1 1
16 38005 1 1 102 GLY C C -12.512 -4.194 -13.166 1.00 . A A . 102 GLY C 1 1
16 38006 1 1 102 GLY CA C -11.901 -3.279 -14.235 1.00 . A A . 102 GLY CA 1 1
16 38007 1 1 102 GLY H H -10.196 -2.282 -13.364 1.00 . A A . 102 GLY H 1 1
16 38008 1 1 102 GLY HA2 H -12.431 -2.337 -14.241 1.00 . A A . 102 GLY HA2 1 1
16 38009 1 1 102 GLY HA3 H -12.001 -3.750 -15.201 1.00 . A A . 102 GLY HA3 1 1
16 38010 1 1 102 GLY N N -10.454 -3.027 -13.946 1.00 . A A . 102 GLY N 1 1
16 38011 1 1 102 GLY O O -13.362 -3.787 -12.395 1.00 . A A . 102 GLY O 1 1
16 38012 1 1 103 GLY C C -11.984 -6.165 -10.767 1.00 . A A . 103 GLY C 1 1
16 38013 1 1 103 GLY CA C -12.648 -6.385 -12.128 1.00 . A A . 103 GLY CA 1 1
16 38014 1 1 103 GLY H H -11.418 -5.732 -13.770 1.00 . A A . 103 GLY H 1 1
16 38015 1 1 103 GLY HA2 H -13.716 -6.236 -12.037 1.00 . A A . 103 GLY HA2 1 1
16 38016 1 1 103 GLY HA3 H -12.456 -7.395 -12.457 1.00 . A A . 103 GLY HA3 1 1
16 38017 1 1 103 GLY N N -12.093 -5.428 -13.129 1.00 . A A . 103 GLY N 1 1
16 38018 1 1 103 GLY O O -12.309 -6.814 -9.792 1.00 . A A . 103 GLY O 1 1
16 38019 1 1 104 GLY C C -9.340 -3.885 -9.569 1.00 . A A . 104 GLY C 1 1
16 38020 1 1 104 GLY CA C -10.368 -5.002 -9.394 1.00 . A A . 104 GLY CA 1 1
16 38021 1 1 104 GLY H H -10.803 -4.743 -11.489 1.00 . A A . 104 GLY H 1 1
16 38022 1 1 104 GLY HA2 H -11.101 -4.704 -8.656 1.00 . A A . 104 GLY HA2 1 1
16 38023 1 1 104 GLY HA3 H -9.871 -5.900 -9.066 1.00 . A A . 104 GLY HA3 1 1
16 38024 1 1 104 GLY N N -11.052 -5.256 -10.693 1.00 . A A . 104 GLY N 1 1
16 38025 1 1 104 GLY O O -9.200 -3.322 -10.637 1.00 . A A . 104 GLY O 1 1
16 38026 1 1 105 THR C C -6.251 -2.967 -8.113 1.00 . A A . 105 THR C 1 1
16 38027 1 1 105 THR CA C -7.599 -2.464 -8.608 1.00 . A A . 105 THR CA 1 1
16 38028 1 1 105 THR CB C -8.036 -1.282 -7.748 1.00 . A A . 105 THR CB 1 1
16 38029 1 1 105 THR CG2 C -6.994 -0.169 -7.860 1.00 . A A . 105 THR CG2 1 1
16 38030 1 1 105 THR H H -8.759 -4.023 -7.669 1.00 . A A . 105 THR H 1 1
16 38031 1 1 105 THR HA H -7.491 -2.134 -9.630 1.00 . A A . 105 THR HA 1 1
16 38032 1 1 105 THR HB H -8.119 -1.592 -6.718 1.00 . A A . 105 THR HB 1 1
16 38033 1 1 105 THR HG1 H -9.958 -1.457 -7.964 1.00 . A A . 105 THR HG1 1 1
16 38034 1 1 105 THR HG21 H -6.108 -0.447 -7.309 1.00 . A A . 105 THR HG21 1 1
16 38035 1 1 105 THR HG22 H -7.397 0.745 -7.455 1.00 . A A . 105 THR HG22 1 1
16 38036 1 1 105 THR HG23 H -6.738 -0.018 -8.900 1.00 . A A . 105 THR HG23 1 1
16 38037 1 1 105 THR N N -8.622 -3.554 -8.520 1.00 . A A . 105 THR N 1 1
16 38038 1 1 105 THR O O -6.131 -3.534 -7.043 1.00 . A A . 105 THR O 1 1
16 38039 1 1 105 THR OG1 O -9.294 -0.809 -8.208 1.00 . A A . 105 THR OG1 1 1
16 38040 1 1 106 LEU C C -3.232 -2.165 -7.597 1.00 . A A . 106 LEU C 1 1
16 38041 1 1 106 LEU CA C -3.876 -3.214 -8.494 1.00 . A A . 106 LEU CA 1 1
16 38042 1 1 106 LEU CB C -3.008 -3.423 -9.750 1.00 . A A . 106 LEU CB 1 1
16 38043 1 1 106 LEU CD1 C -1.307 -4.573 -8.288 1.00 . A A . 106 LEU CD1 1 1
16 38044 1 1 106 LEU CD2 C -3.033 -5.940 -9.560 1.00 . A A . 106 LEU CD2 1 1
16 38045 1 1 106 LEU CG C -2.137 -4.679 -9.589 1.00 . A A . 106 LEU CG 1 1
16 38046 1 1 106 LEU H H -5.356 -2.294 -9.748 1.00 . A A . 106 LEU H 1 1
16 38047 1 1 106 LEU HA H -3.966 -4.140 -7.946 1.00 . A A . 106 LEU HA 1 1
16 38048 1 1 106 LEU HB2 H -3.649 -3.534 -10.616 1.00 . A A . 106 LEU HB2 1 1
16 38049 1 1 106 LEU HB3 H -2.360 -2.571 -9.897 1.00 . A A . 106 LEU HB3 1 1
16 38050 1 1 106 LEU HD11 H -0.402 -5.149 -8.393 1.00 . A A . 106 LEU HD11 1 1
16 38051 1 1 106 LEU HD12 H -1.879 -4.958 -7.456 1.00 . A A . 106 LEU HD12 1 1
16 38052 1 1 106 LEU HD13 H -1.052 -3.539 -8.099 1.00 . A A . 106 LEU HD13 1 1
16 38053 1 1 106 LEU HD21 H -3.994 -5.724 -10.006 1.00 . A A . 106 LEU HD21 1 1
16 38054 1 1 106 LEU HD22 H -3.182 -6.266 -8.539 1.00 . A A . 106 LEU HD22 1 1
16 38055 1 1 106 LEU HD23 H -2.555 -6.729 -10.119 1.00 . A A . 106 LEU HD23 1 1
16 38056 1 1 106 LEU HG H -1.462 -4.740 -10.428 1.00 . A A . 106 LEU HG 1 1
16 38057 1 1 106 LEU N N -5.229 -2.756 -8.895 1.00 . A A . 106 LEU N 1 1
16 38058 1 1 106 LEU O O -3.257 -0.984 -7.889 1.00 . A A . 106 LEU O 1 1
16 38059 1 1 107 LEU C C -0.488 -1.980 -5.535 1.00 . A A . 107 LEU C 1 1
16 38060 1 1 107 LEU CA C -1.976 -1.640 -5.590 1.00 . A A . 107 LEU CA 1 1
16 38061 1 1 107 LEU CB C -2.607 -1.782 -4.203 1.00 . A A . 107 LEU CB 1 1
16 38062 1 1 107 LEU CD1 C -3.073 -0.591 -2.054 1.00 . A A . 107 LEU CD1 1 1
16 38063 1 1 107 LEU CD2 C -0.726 -0.637 -2.963 1.00 . A A . 107 LEU CD2 1 1
16 38064 1 1 107 LEU CG C -2.223 -0.581 -3.327 1.00 . A A . 107 LEU CG 1 1
16 38065 1 1 107 LEU H H -2.633 -3.553 -6.316 1.00 . A A . 107 LEU H 1 1
16 38066 1 1 107 LEU HA H -2.097 -0.624 -5.943 1.00 . A A . 107 LEU HA 1 1
16 38067 1 1 107 LEU HB2 H -3.681 -1.820 -4.309 1.00 . A A . 107 LEU HB2 1 1
16 38068 1 1 107 LEU HB3 H -2.261 -2.695 -3.742 1.00 . A A . 107 LEU HB3 1 1
16 38069 1 1 107 LEU HD11 H -4.118 -0.621 -2.320 1.00 . A A . 107 LEU HD11 1 1
16 38070 1 1 107 LEU HD12 H -2.873 0.305 -1.484 1.00 . A A . 107 LEU HD12 1 1
16 38071 1 1 107 LEU HD13 H -2.825 -1.458 -1.460 1.00 . A A . 107 LEU HD13 1 1
16 38072 1 1 107 LEU HD21 H -0.556 -0.105 -2.038 1.00 . A A . 107 LEU HD21 1 1
16 38073 1 1 107 LEU HD22 H -0.149 -0.173 -3.747 1.00 . A A . 107 LEU HD22 1 1
16 38074 1 1 107 LEU HD23 H -0.410 -1.664 -2.845 1.00 . A A . 107 LEU HD23 1 1
16 38075 1 1 107 LEU HG H -2.424 0.331 -3.870 1.00 . A A . 107 LEU HG 1 1
16 38076 1 1 107 LEU N N -2.643 -2.594 -6.515 1.00 . A A . 107 LEU N 1 1
16 38077 1 1 107 LEU O O -0.093 -3.041 -5.087 1.00 . A A . 107 LEU O 1 1
16 38078 1 1 108 ARG C C 2.456 -0.501 -4.877 1.00 . A A . 108 ARG C 1 1
16 38079 1 1 108 ARG CA C 1.817 -1.317 -5.988 1.00 . A A . 108 ARG CA 1 1
16 38080 1 1 108 ARG CB C 2.404 -0.886 -7.332 1.00 . A A . 108 ARG CB 1 1
16 38081 1 1 108 ARG CD C 2.419 -1.377 -9.787 1.00 . A A . 108 ARG CD 1 1
16 38082 1 1 108 ARG CG C 1.859 -1.804 -8.426 1.00 . A A . 108 ARG CG 1 1
16 38083 1 1 108 ARG CZ C 2.305 0.584 -11.216 1.00 . A A . 108 ARG CZ 1 1
16 38084 1 1 108 ARG H H -0.007 -0.234 -6.349 1.00 . A A . 108 ARG H 1 1
16 38085 1 1 108 ARG HA H 2.023 -2.366 -5.827 1.00 . A A . 108 ARG HA 1 1
16 38086 1 1 108 ARG HB2 H 2.121 0.134 -7.538 1.00 . A A . 108 ARG HB2 1 1
16 38087 1 1 108 ARG HB3 H 3.481 -0.965 -7.298 1.00 . A A . 108 ARG HB3 1 1
16 38088 1 1 108 ARG HD2 H 3.495 -1.311 -9.729 1.00 . A A . 108 ARG HD2 1 1
16 38089 1 1 108 ARG HD3 H 2.143 -2.110 -10.530 1.00 . A A . 108 ARG HD3 1 1
16 38090 1 1 108 ARG HE H 1.138 0.344 -9.630 1.00 . A A . 108 ARG HE 1 1
16 38091 1 1 108 ARG HG2 H 2.153 -2.822 -8.218 1.00 . A A . 108 ARG HG2 1 1
16 38092 1 1 108 ARG HG3 H 0.783 -1.737 -8.444 1.00 . A A . 108 ARG HG3 1 1
16 38093 1 1 108 ARG HH11 H 3.674 -0.803 -11.676 1.00 . A A . 108 ARG HH11 1 1
16 38094 1 1 108 ARG HH12 H 3.612 0.566 -12.734 1.00 . A A . 108 ARG HH12 1 1
16 38095 1 1 108 ARG HH21 H 1.048 2.126 -11.006 1.00 . A A . 108 ARG HH21 1 1
16 38096 1 1 108 ARG HH22 H 2.128 2.222 -12.356 1.00 . A A . 108 ARG HH22 1 1
16 38097 1 1 108 ARG N N 0.342 -1.077 -5.994 1.00 . A A . 108 ARG N 1 1
16 38098 1 1 108 ARG NE N 1.856 -0.050 -10.165 1.00 . A A . 108 ARG NE 1 1
16 38099 1 1 108 ARG NH1 N 3.272 0.074 -11.931 1.00 . A A . 108 ARG NH1 1 1
16 38100 1 1 108 ARG NH2 N 1.787 1.733 -11.553 1.00 . A A . 108 ARG NH2 1 1
16 38101 1 1 108 ARG O O 2.170 0.670 -4.707 1.00 . A A . 108 ARG O 1 1
16 38102 1 1 109 LEU C C 5.508 -0.376 -3.248 1.00 . A A . 109 LEU C 1 1
16 38103 1 1 109 LEU CA C 4.006 -0.403 -3.001 1.00 . A A . 109 LEU CA 1 1
16 38104 1 1 109 LEU CB C 3.719 -1.140 -1.690 1.00 . A A . 109 LEU CB 1 1
16 38105 1 1 109 LEU CD1 C 3.337 -0.370 0.688 1.00 . A A . 109 LEU CD1 1 1
16 38106 1 1 109 LEU CD2 C 5.647 -0.990 -0.047 1.00 . A A . 109 LEU CD2 1 1
16 38107 1 1 109 LEU CG C 4.316 -0.353 -0.489 1.00 . A A . 109 LEU CG 1 1
16 38108 1 1 109 LEU H H 3.530 -2.060 -4.286 1.00 . A A . 109 LEU H 1 1
16 38109 1 1 109 LEU HA H 3.639 0.611 -2.925 1.00 . A A . 109 LEU HA 1 1
16 38110 1 1 109 LEU HB2 H 2.647 -1.236 -1.575 1.00 . A A . 109 LEU HB2 1 1
16 38111 1 1 109 LEU HB3 H 4.158 -2.127 -1.738 1.00 . A A . 109 LEU HB3 1 1
16 38112 1 1 109 LEU HD11 H 3.794 0.107 1.543 1.00 . A A . 109 LEU HD11 1 1
16 38113 1 1 109 LEU HD12 H 3.086 -1.390 0.933 1.00 . A A . 109 LEU HD12 1 1
16 38114 1 1 109 LEU HD13 H 2.441 0.167 0.413 1.00 . A A . 109 LEU HD13 1 1
16 38115 1 1 109 LEU HD21 H 6.227 -1.256 -0.918 1.00 . A A . 109 LEU HD21 1 1
16 38116 1 1 109 LEU HD22 H 5.448 -1.878 0.536 1.00 . A A . 109 LEU HD22 1 1
16 38117 1 1 109 LEU HD23 H 6.204 -0.284 0.552 1.00 . A A . 109 LEU HD23 1 1
16 38118 1 1 109 LEU HG H 4.495 0.676 -0.774 1.00 . A A . 109 LEU HG 1 1
16 38119 1 1 109 LEU N N 3.324 -1.118 -4.118 1.00 . A A . 109 LEU N 1 1
16 38120 1 1 109 LEU O O 6.134 -1.398 -3.448 1.00 . A A . 109 LEU O 1 1
16 38121 1 1 110 THR C C 8.216 1.478 -2.190 1.00 . A A . 110 THR C 1 1
16 38122 1 1 110 THR CA C 7.563 0.922 -3.451 1.00 . A A . 110 THR CA 1 1
16 38123 1 1 110 THR CB C 7.817 1.871 -4.619 1.00 . A A . 110 THR CB 1 1
16 38124 1 1 110 THR CG2 C 9.324 2.017 -4.837 1.00 . A A . 110 THR CG2 1 1
16 38125 1 1 110 THR H H 5.557 1.598 -3.055 1.00 . A A . 110 THR H 1 1
16 38126 1 1 110 THR HA H 7.994 -0.045 -3.676 1.00 . A A . 110 THR HA 1 1
16 38127 1 1 110 THR HB H 7.395 2.838 -4.399 1.00 . A A . 110 THR HB 1 1
16 38128 1 1 110 THR HG1 H 6.974 2.074 -6.359 1.00 . A A . 110 THR HG1 1 1
16 38129 1 1 110 THR HG21 H 9.791 1.042 -4.798 1.00 . A A . 110 THR HG21 1 1
16 38130 1 1 110 THR HG22 H 9.741 2.647 -4.065 1.00 . A A . 110 THR HG22 1 1
16 38131 1 1 110 THR HG23 H 9.508 2.462 -5.804 1.00 . A A . 110 THR HG23 1 1
16 38132 1 1 110 THR N N 6.091 0.797 -3.227 1.00 . A A . 110 THR N 1 1
16 38133 1 1 110 THR O O 7.873 2.547 -1.717 1.00 . A A . 110 THR O 1 1
16 38134 1 1 110 THR OG1 O 7.215 1.340 -5.792 1.00 . A A . 110 THR OG1 1 1
16 38135 1 1 111 HIS C C 11.357 1.323 -0.701 1.00 . A A . 111 HIS C 1 1
16 38136 1 1 111 HIS CA C 9.862 1.195 -0.409 1.00 . A A . 111 HIS CA 1 1
16 38137 1 1 111 HIS CB C 9.633 0.158 0.701 1.00 . A A . 111 HIS CB 1 1
16 38138 1 1 111 HIS CD2 C 8.979 1.130 3.053 1.00 . A A . 111 HIS CD2 1 1
16 38139 1 1 111 HIS CE1 C 10.957 1.720 3.709 1.00 . A A . 111 HIS CE1 1 1
16 38140 1 1 111 HIS CG C 9.850 0.799 2.046 1.00 . A A . 111 HIS CG 1 1
16 38141 1 1 111 HIS H H 9.402 -0.106 -2.058 1.00 . A A . 111 HIS H 1 1
16 38142 1 1 111 HIS HA H 9.481 2.157 -0.090 1.00 . A A . 111 HIS HA 1 1
16 38143 1 1 111 HIS HB2 H 8.618 -0.208 0.641 1.00 . A A . 111 HIS HB2 1 1
16 38144 1 1 111 HIS HB3 H 10.318 -0.667 0.579 1.00 . A A . 111 HIS HB3 1 1
16 38145 1 1 111 HIS HD1 H 11.946 1.095 1.990 1.00 . A A . 111 HIS HD1 1 1
16 38146 1 1 111 HIS HD2 H 7.913 0.967 3.032 1.00 . A A . 111 HIS HD2 1 1
16 38147 1 1 111 HIS HE1 H 11.771 2.105 4.304 1.00 . A A . 111 HIS HE1 1 1
16 38148 1 1 111 HIS N N 9.157 0.748 -1.647 1.00 . A A . 111 HIS N 1 1
16 38149 1 1 111 HIS ND1 N 11.105 1.185 2.486 1.00 . A A . 111 HIS ND1 1 1
16 38150 1 1 111 HIS NE2 N 9.681 1.711 4.104 1.00 . A A . 111 HIS NE2 1 1
16 38151 1 1 111 HIS O O 12.025 0.358 -1.026 1.00 . A A . 111 HIS O 1 1
16 38152 1 1 112 SER C C 13.922 3.675 0.189 1.00 . A A . 112 SER C 1 1
16 38153 1 1 112 SER CA C 13.335 2.735 -0.863 1.00 . A A . 112 SER CA 1 1
16 38154 1 1 112 SER CB C 13.506 3.364 -2.245 1.00 . A A . 112 SER CB 1 1
16 38155 1 1 112 SER H H 11.317 3.271 -0.328 1.00 . A A . 112 SER H 1 1
16 38156 1 1 112 SER HA H 13.865 1.793 -0.830 1.00 . A A . 112 SER HA 1 1
16 38157 1 1 112 SER HB2 H 12.996 2.765 -2.981 1.00 . A A . 112 SER HB2 1 1
16 38158 1 1 112 SER HB3 H 13.084 4.359 -2.239 1.00 . A A . 112 SER HB3 1 1
16 38159 1 1 112 SER HG H 15.275 4.152 -2.074 1.00 . A A . 112 SER HG 1 1
16 38160 1 1 112 SER N N 11.883 2.514 -0.589 1.00 . A A . 112 SER N 1 1
16 38161 1 1 112 SER O O 13.235 4.501 0.761 1.00 . A A . 112 SER O 1 1
16 38162 1 1 112 SER OG O 14.890 3.421 -2.564 1.00 . A A . 112 SER OG 1 1
16 38163 1 1 113 GLY C C 15.824 3.716 2.817 1.00 . A A . 113 GLY C 1 1
16 38164 1 1 113 GLY CA C 15.870 4.414 1.458 1.00 . A A . 113 GLY CA 1 1
16 38165 1 1 113 GLY H H 15.719 2.871 -0.035 1.00 . A A . 113 GLY H 1 1
16 38166 1 1 113 GLY HA2 H 16.897 4.575 1.167 1.00 . A A . 113 GLY HA2 1 1
16 38167 1 1 113 GLY HA3 H 15.360 5.365 1.526 1.00 . A A . 113 GLY HA3 1 1
16 38168 1 1 113 GLY N N 15.199 3.547 0.444 1.00 . A A . 113 GLY N 1 1
16 38169 1 1 113 GLY O O 15.796 4.346 3.856 1.00 . A A . 113 GLY O 1 1
16 38170 1 1 114 LEU C C 17.060 1.832 4.862 1.00 . A A . 114 LEU C 1 1
16 38171 1 1 114 LEU CA C 15.745 1.664 4.090 1.00 . A A . 114 LEU CA 1 1
16 38172 1 1 114 LEU CB C 15.500 0.179 3.788 1.00 . A A . 114 LEU CB 1 1
16 38173 1 1 114 LEU CD1 C 13.851 -1.260 2.533 1.00 . A A . 114 LEU CD1 1 1
16 38174 1 1 114 LEU CD2 C 13.200 -0.257 4.728 1.00 . A A . 114 LEU CD2 1 1
16 38175 1 1 114 LEU CG C 14.011 -0.038 3.442 1.00 . A A . 114 LEU CG 1 1
16 38176 1 1 114 LEU H H 15.819 1.929 1.956 1.00 . A A . 114 LEU H 1 1
16 38177 1 1 114 LEU HA H 14.928 2.050 4.672 1.00 . A A . 114 LEU HA 1 1
16 38178 1 1 114 LEU HB2 H 16.118 -0.114 2.950 1.00 . A A . 114 LEU HB2 1 1
16 38179 1 1 114 LEU HB3 H 15.765 -0.416 4.648 1.00 . A A . 114 LEU HB3 1 1
16 38180 1 1 114 LEU HD11 H 12.819 -1.349 2.233 1.00 . A A . 114 LEU HD11 1 1
16 38181 1 1 114 LEU HD12 H 14.148 -2.148 3.067 1.00 . A A . 114 LEU HD12 1 1
16 38182 1 1 114 LEU HD13 H 14.472 -1.140 1.657 1.00 . A A . 114 LEU HD13 1 1
16 38183 1 1 114 LEU HD21 H 12.169 -0.459 4.472 1.00 . A A . 114 LEU HD21 1 1
16 38184 1 1 114 LEU HD22 H 13.247 0.627 5.345 1.00 . A A . 114 LEU HD22 1 1
16 38185 1 1 114 LEU HD23 H 13.605 -1.096 5.271 1.00 . A A . 114 LEU HD23 1 1
16 38186 1 1 114 LEU HG H 13.630 0.833 2.924 1.00 . A A . 114 LEU HG 1 1
16 38187 1 1 114 LEU N N 15.805 2.412 2.808 1.00 . A A . 114 LEU N 1 1
16 38188 1 1 114 LEU O O 18.109 2.022 4.279 1.00 . A A . 114 LEU O 1 1
16 38189 1 1 115 PRO C C 19.191 0.767 6.873 1.00 . A A . 115 PRO C 1 1
16 38190 1 1 115 PRO CA C 18.206 1.926 7.038 1.00 . A A . 115 PRO CA 1 1
16 38191 1 1 115 PRO CB C 17.629 1.945 8.467 1.00 . A A . 115 PRO CB 1 1
16 38192 1 1 115 PRO CD C 15.779 1.535 6.970 1.00 . A A . 115 PRO CD 1 1
16 38193 1 1 115 PRO CG C 16.313 1.238 8.369 1.00 . A A . 115 PRO CG 1 1
16 38194 1 1 115 PRO HA H 18.694 2.863 6.832 1.00 . A A . 115 PRO HA 1 1
16 38195 1 1 115 PRO HB2 H 18.288 1.424 9.151 1.00 . A A . 115 PRO HB2 1 1
16 38196 1 1 115 PRO HB3 H 17.475 2.962 8.798 1.00 . A A . 115 PRO HB3 1 1
16 38197 1 1 115 PRO HD2 H 15.226 0.691 6.590 1.00 . A A . 115 PRO HD2 1 1
16 38198 1 1 115 PRO HD3 H 15.167 2.421 6.975 1.00 . A A . 115 PRO HD3 1 1
16 38199 1 1 115 PRO HG2 H 16.450 0.170 8.499 1.00 . A A . 115 PRO HG2 1 1
16 38200 1 1 115 PRO HG3 H 15.623 1.614 9.109 1.00 . A A . 115 PRO HG3 1 1
16 38201 1 1 115 PRO N N 17.000 1.768 6.171 1.00 . A A . 115 PRO N 1 1
16 38202 1 1 115 PRO O O 20.279 0.927 6.353 1.00 . A A . 115 PRO O 1 1
16 38203 1 1 116 SER C C 18.937 -2.763 6.622 1.00 . A A . 116 SER C 1 1
16 38204 1 1 116 SER CA C 19.705 -1.589 7.226 1.00 . A A . 116 SER CA 1 1
16 38205 1 1 116 SER CB C 20.196 -1.968 8.624 1.00 . A A . 116 SER CB 1 1
16 38206 1 1 116 SER H H 17.931 -0.491 7.746 1.00 . A A . 116 SER H 1 1
16 38207 1 1 116 SER HA H 20.557 -1.365 6.600 1.00 . A A . 116 SER HA 1 1
16 38208 1 1 116 SER HB2 H 19.355 -2.076 9.287 1.00 . A A . 116 SER HB2 1 1
16 38209 1 1 116 SER HB3 H 20.736 -2.904 8.574 1.00 . A A . 116 SER HB3 1 1
16 38210 1 1 116 SER HG H 21.826 -1.356 9.494 1.00 . A A . 116 SER HG 1 1
16 38211 1 1 116 SER N N 18.810 -0.400 7.326 1.00 . A A . 116 SER N 1 1
16 38212 1 1 116 SER O O 17.724 -2.760 6.541 1.00 . A A . 116 SER O 1 1
16 38213 1 1 116 SER OG O 21.048 -0.940 9.115 1.00 . A A . 116 SER OG 1 1
16 38214 1 1 117 ALA C C 18.104 -5.659 6.609 1.00 . A A . 117 ALA C 1 1
16 38215 1 1 117 ALA CA C 18.998 -4.959 5.578 1.00 . A A . 117 ALA CA 1 1
16 38216 1 1 117 ALA CB C 20.080 -5.930 5.108 1.00 . A A . 117 ALA CB 1 1
16 38217 1 1 117 ALA H H 20.626 -3.733 6.266 1.00 . A A . 117 ALA H 1 1
16 38218 1 1 117 ALA HA H 18.403 -4.653 4.734 1.00 . A A . 117 ALA HA 1 1
16 38219 1 1 117 ALA HB1 H 19.626 -6.727 4.537 1.00 . A A . 117 ALA HB1 1 1
16 38220 1 1 117 ALA HB2 H 20.585 -6.344 5.967 1.00 . A A . 117 ALA HB2 1 1
16 38221 1 1 117 ALA HB3 H 20.791 -5.404 4.490 1.00 . A A . 117 ALA HB3 1 1
16 38222 1 1 117 ALA N N 19.650 -3.766 6.190 1.00 . A A . 117 ALA N 1 1
16 38223 1 1 117 ALA O O 17.062 -6.194 6.280 1.00 . A A . 117 ALA O 1 1
16 38224 1 1 118 GLU C C 16.258 -5.795 8.869 1.00 . A A . 118 GLU C 1 1
16 38225 1 1 118 GLU CA C 17.687 -6.342 8.899 1.00 . A A . 118 GLU CA 1 1
16 38226 1 1 118 GLU CB C 18.303 -6.066 10.275 1.00 . A A . 118 GLU CB 1 1
16 38227 1 1 118 GLU CD C 20.305 -6.436 11.736 1.00 . A A . 118 GLU CD 1 1
16 38228 1 1 118 GLU CG C 19.654 -6.779 10.393 1.00 . A A . 118 GLU CG 1 1
16 38229 1 1 118 GLU H H 19.356 -5.236 8.090 1.00 . A A . 118 GLU H 1 1
16 38230 1 1 118 GLU HA H 17.673 -7.406 8.717 1.00 . A A . 118 GLU HA 1 1
16 38231 1 1 118 GLU HB2 H 18.448 -5.003 10.395 1.00 . A A . 118 GLU HB2 1 1
16 38232 1 1 118 GLU HB3 H 17.639 -6.429 11.047 1.00 . A A . 118 GLU HB3 1 1
16 38233 1 1 118 GLU HG2 H 19.503 -7.847 10.329 1.00 . A A . 118 GLU HG2 1 1
16 38234 1 1 118 GLU HG3 H 20.299 -6.458 9.590 1.00 . A A . 118 GLU HG3 1 1
16 38235 1 1 118 GLU N N 18.508 -5.666 7.849 1.00 . A A . 118 GLU N 1 1
16 38236 1 1 118 GLU O O 15.294 -6.538 8.873 1.00 . A A . 118 GLU O 1 1
16 38237 1 1 118 GLU OE1 O 19.692 -5.713 12.505 1.00 . A A . 118 GLU OE1 1 1
16 38238 1 1 118 GLU OE2 O 21.408 -6.902 11.972 1.00 . A A . 118 GLU OE2 1 1
16 38239 1 1 119 GLN C C 14.112 -4.164 7.437 1.00 . A A . 119 GLN C 1 1
16 38240 1 1 119 GLN CA C 14.754 -3.898 8.802 1.00 . A A . 119 GLN CA 1 1
16 38241 1 1 119 GLN CB C 14.867 -2.388 9.026 1.00 . A A . 119 GLN CB 1 1
16 38242 1 1 119 GLN CD C 14.562 -2.640 11.499 1.00 . A A . 119 GLN CD 1 1
16 38243 1 1 119 GLN CG C 15.486 -2.114 10.400 1.00 . A A . 119 GLN CG 1 1
16 38244 1 1 119 GLN H H 16.908 -3.924 8.832 1.00 . A A . 119 GLN H 1 1
16 38245 1 1 119 GLN HA H 14.144 -4.336 9.576 1.00 . A A . 119 GLN HA 1 1
16 38246 1 1 119 GLN HB2 H 15.493 -1.960 8.258 1.00 . A A . 119 GLN HB2 1 1
16 38247 1 1 119 GLN HB3 H 13.884 -1.944 8.981 1.00 . A A . 119 GLN HB3 1 1
16 38248 1 1 119 GLN HE21 H 15.966 -3.760 12.341 1.00 . A A . 119 GLN HE21 1 1
16 38249 1 1 119 GLN HE22 H 14.444 -3.819 13.092 1.00 . A A . 119 GLN HE22 1 1
16 38250 1 1 119 GLN HG2 H 16.444 -2.609 10.468 1.00 . A A . 119 GLN HG2 1 1
16 38251 1 1 119 GLN HG3 H 15.622 -1.048 10.526 1.00 . A A . 119 GLN HG3 1 1
16 38252 1 1 119 GLN N N 16.116 -4.501 8.836 1.00 . A A . 119 GLN N 1 1
16 38253 1 1 119 GLN NE2 N 15.030 -3.475 12.384 1.00 . A A . 119 GLN NE2 1 1
16 38254 1 1 119 GLN O O 12.908 -4.290 7.316 1.00 . A A . 119 GLN O 1 1
16 38255 1 1 119 GLN OE1 O 13.398 -2.289 11.549 1.00 . A A . 119 GLN OE1 1 1
16 38256 1 1 120 CYS C C 13.647 -5.851 5.027 1.00 . A A . 120 CYS C 1 1
16 38257 1 1 120 CYS CA C 14.350 -4.491 5.045 1.00 . A A . 120 CYS CA 1 1
16 38258 1 1 120 CYS CB C 15.492 -4.506 4.026 1.00 . A A . 120 CYS CB 1 1
16 38259 1 1 120 CYS H H 15.875 -4.129 6.525 1.00 . A A . 120 CYS H 1 1
16 38260 1 1 120 CYS HA H 13.646 -3.713 4.790 1.00 . A A . 120 CYS HA 1 1
16 38261 1 1 120 CYS HB2 H 16.142 -5.341 4.230 1.00 . A A . 120 CYS HB2 1 1
16 38262 1 1 120 CYS HB3 H 15.084 -4.601 3.031 1.00 . A A . 120 CYS HB3 1 1
16 38263 1 1 120 CYS HG H 15.993 -2.303 3.607 1.00 . A A . 120 CYS HG 1 1
16 38264 1 1 120 CYS N N 14.909 -4.241 6.405 1.00 . A A . 120 CYS N 1 1
16 38265 1 1 120 CYS O O 12.563 -6.001 4.501 1.00 . A A . 120 CYS O 1 1
16 38266 1 1 120 CYS SG S 16.435 -2.963 4.145 1.00 . A A . 120 CYS SG 1 1
16 38267 1 1 121 ALA C C 12.369 -8.170 6.465 1.00 . A A . 121 ALA C 1 1
16 38268 1 1 121 ALA CA C 13.649 -8.203 5.628 1.00 . A A . 121 ALA CA 1 1
16 38269 1 1 121 ALA CB C 14.638 -9.187 6.258 1.00 . A A . 121 ALA CB 1 1
16 38270 1 1 121 ALA H H 15.144 -6.699 6.018 1.00 . A A . 121 ALA H 1 1
16 38271 1 1 121 ALA HA H 13.421 -8.518 4.620 1.00 . A A . 121 ALA HA 1 1
16 38272 1 1 121 ALA HB1 H 15.619 -9.039 5.831 1.00 . A A . 121 ALA HB1 1 1
16 38273 1 1 121 ALA HB2 H 14.313 -10.199 6.071 1.00 . A A . 121 ALA HB2 1 1
16 38274 1 1 121 ALA HB3 H 14.683 -9.014 7.324 1.00 . A A . 121 ALA HB3 1 1
16 38275 1 1 121 ALA N N 14.268 -6.846 5.602 1.00 . A A . 121 ALA N 1 1
16 38276 1 1 121 ALA O O 11.344 -8.705 6.083 1.00 . A A . 121 ALA O 1 1
16 38277 1 1 122 GLY C C 10.135 -6.631 7.813 1.00 . A A . 122 GLY C 1 1
16 38278 1 1 122 GLY CA C 11.222 -7.468 8.488 1.00 . A A . 122 GLY CA 1 1
16 38279 1 1 122 GLY H H 13.266 -7.126 7.893 1.00 . A A . 122 GLY H 1 1
16 38280 1 1 122 GLY HA2 H 10.847 -8.465 8.674 1.00 . A A . 122 GLY HA2 1 1
16 38281 1 1 122 GLY HA3 H 11.496 -7.007 9.425 1.00 . A A . 122 GLY HA3 1 1
16 38282 1 1 122 GLY N N 12.425 -7.545 7.609 1.00 . A A . 122 GLY N 1 1
16 38283 1 1 122 GLY O O 8.958 -6.917 7.916 1.00 . A A . 122 GLY O 1 1
16 38284 1 1 123 HIS C C 8.839 -5.501 5.321 1.00 . A A . 123 HIS C 1 1
16 38285 1 1 123 HIS CA C 9.523 -4.723 6.450 1.00 . A A . 123 HIS CA 1 1
16 38286 1 1 123 HIS CB C 10.236 -3.501 5.865 1.00 . A A . 123 HIS CB 1 1
16 38287 1 1 123 HIS CD2 C 10.562 -1.165 7.025 1.00 . A A . 123 HIS CD2 1 1
16 38288 1 1 123 HIS CE1 C 11.214 -1.870 8.968 1.00 . A A . 123 HIS CE1 1 1
16 38289 1 1 123 HIS CG C 10.576 -2.536 6.968 1.00 . A A . 123 HIS CG 1 1
16 38290 1 1 123 HIS H H 11.478 -5.378 7.068 1.00 . A A . 123 HIS H 1 1
16 38291 1 1 123 HIS HA H 8.780 -4.399 7.165 1.00 . A A . 123 HIS HA 1 1
16 38292 1 1 123 HIS HB2 H 11.144 -3.820 5.376 1.00 . A A . 123 HIS HB2 1 1
16 38293 1 1 123 HIS HB3 H 9.593 -3.015 5.149 1.00 . A A . 123 HIS HB3 1 1
16 38294 1 1 123 HIS HD1 H 11.111 -3.895 8.502 1.00 . A A . 123 HIS HD1 1 1
16 38295 1 1 123 HIS HD2 H 10.284 -0.511 6.212 1.00 . A A . 123 HIS HD2 1 1
16 38296 1 1 123 HIS HE1 H 11.547 -1.896 9.995 1.00 . A A . 123 HIS HE1 1 1
16 38297 1 1 123 HIS N N 10.524 -5.592 7.131 1.00 . A A . 123 HIS N 1 1
16 38298 1 1 123 HIS ND1 N 10.996 -2.964 8.217 1.00 . A A . 123 HIS ND1 1 1
16 38299 1 1 123 HIS NE2 N 10.965 -0.746 8.289 1.00 . A A . 123 HIS NE2 1 1
16 38300 1 1 123 HIS O O 7.635 -5.455 5.160 1.00 . A A . 123 HIS O 1 1
16 38301 1 1 124 GLU C C 7.919 -7.920 3.950 1.00 . A A . 124 GLU C 1 1
16 38302 1 1 124 GLU CA C 8.998 -6.982 3.408 1.00 . A A . 124 GLU CA 1 1
16 38303 1 1 124 GLU CB C 10.082 -7.816 2.720 1.00 . A A . 124 GLU CB 1 1
16 38304 1 1 124 GLU CD C 10.570 -9.290 0.749 1.00 . A A . 124 GLU CD 1 1
16 38305 1 1 124 GLU CG C 9.488 -8.495 1.483 1.00 . A A . 124 GLU CG 1 1
16 38306 1 1 124 GLU H H 10.571 -6.231 4.680 1.00 . A A . 124 GLU H 1 1
16 38307 1 1 124 GLU HA H 8.561 -6.299 2.695 1.00 . A A . 124 GLU HA 1 1
16 38308 1 1 124 GLU HB2 H 10.902 -7.176 2.426 1.00 . A A . 124 GLU HB2 1 1
16 38309 1 1 124 GLU HB3 H 10.441 -8.571 3.404 1.00 . A A . 124 GLU HB3 1 1
16 38310 1 1 124 GLU HG2 H 8.695 -9.163 1.788 1.00 . A A . 124 GLU HG2 1 1
16 38311 1 1 124 GLU HG3 H 9.088 -7.743 0.821 1.00 . A A . 124 GLU HG3 1 1
16 38312 1 1 124 GLU N N 9.601 -6.212 4.536 1.00 . A A . 124 GLU N 1 1
16 38313 1 1 124 GLU O O 6.818 -7.984 3.437 1.00 . A A . 124 GLU O 1 1
16 38314 1 1 124 GLU OE1 O 11.632 -9.477 1.318 1.00 . A A . 124 GLU OE1 1 1
16 38315 1 1 124 GLU OE2 O 10.316 -9.699 -0.373 1.00 . A A . 124 GLU OE2 1 1
16 38316 1 1 125 GLU C C 6.099 -8.771 6.220 1.00 . A A . 125 GLU C 1 1
16 38317 1 1 125 GLU CA C 7.224 -9.580 5.573 1.00 . A A . 125 GLU CA 1 1
16 38318 1 1 125 GLU CB C 7.905 -10.444 6.638 1.00 . A A . 125 GLU CB 1 1
16 38319 1 1 125 GLU CD C 8.212 -12.417 5.128 1.00 . A A . 125 GLU CD 1 1
16 38320 1 1 125 GLU CG C 8.932 -11.369 5.979 1.00 . A A . 125 GLU CG 1 1
16 38321 1 1 125 GLU H H 9.123 -8.578 5.382 1.00 . A A . 125 GLU H 1 1
16 38322 1 1 125 GLU HA H 6.819 -10.209 4.797 1.00 . A A . 125 GLU HA 1 1
16 38323 1 1 125 GLU HB2 H 8.403 -9.806 7.351 1.00 . A A . 125 GLU HB2 1 1
16 38324 1 1 125 GLU HB3 H 7.162 -11.041 7.146 1.00 . A A . 125 GLU HB3 1 1
16 38325 1 1 125 GLU HG2 H 9.589 -10.783 5.350 1.00 . A A . 125 GLU HG2 1 1
16 38326 1 1 125 GLU HG3 H 9.512 -11.863 6.742 1.00 . A A . 125 GLU HG3 1 1
16 38327 1 1 125 GLU N N 8.228 -8.647 4.987 1.00 . A A . 125 GLU N 1 1
16 38328 1 1 125 GLU O O 4.942 -9.149 6.183 1.00 . A A . 125 GLU O 1 1
16 38329 1 1 125 GLU OE1 O 6.999 -12.500 5.223 1.00 . A A . 125 GLU OE1 1 1
16 38330 1 1 125 GLU OE2 O 8.888 -13.121 4.395 1.00 . A A . 125 GLU OE2 1 1
16 38331 1 1 126 GLY C C 4.436 -6.262 6.424 1.00 . A A . 126 GLY C 1 1
16 38332 1 1 126 GLY CA C 5.395 -6.820 7.477 1.00 . A A . 126 GLY CA 1 1
16 38333 1 1 126 GLY H H 7.373 -7.384 6.836 1.00 . A A . 126 GLY H 1 1
16 38334 1 1 126 GLY HA2 H 4.846 -7.416 8.191 1.00 . A A . 126 GLY HA2 1 1
16 38335 1 1 126 GLY HA3 H 5.878 -6.000 7.988 1.00 . A A . 126 GLY HA3 1 1
16 38336 1 1 126 GLY N N 6.434 -7.663 6.818 1.00 . A A . 126 GLY N 1 1
16 38337 1 1 126 GLY O O 3.230 -6.353 6.556 1.00 . A A . 126 GLY O 1 1
16 38338 1 1 127 TRP C C 3.212 -6.207 3.713 1.00 . A A . 127 TRP C 1 1
16 38339 1 1 127 TRP CA C 4.102 -5.115 4.313 1.00 . A A . 127 TRP CA 1 1
16 38340 1 1 127 TRP CB C 4.986 -4.514 3.216 1.00 . A A . 127 TRP CB 1 1
16 38341 1 1 127 TRP CD1 C 6.899 -2.979 3.858 1.00 . A A . 127 TRP CD1 1 1
16 38342 1 1 127 TRP CD2 C 4.886 -1.995 4.059 1.00 . A A . 127 TRP CD2 1 1
16 38343 1 1 127 TRP CE2 C 5.848 -1.035 4.451 1.00 . A A . 127 TRP CE2 1 1
16 38344 1 1 127 TRP CE3 C 3.527 -1.625 4.095 1.00 . A A . 127 TRP CE3 1 1
16 38345 1 1 127 TRP CG C 5.577 -3.221 3.690 1.00 . A A . 127 TRP CG 1 1
16 38346 1 1 127 TRP CH2 C 4.126 0.595 4.892 1.00 . A A . 127 TRP CH2 1 1
16 38347 1 1 127 TRP CZ2 C 5.479 0.245 4.864 1.00 . A A . 127 TRP CZ2 1 1
16 38348 1 1 127 TRP CZ3 C 3.153 -0.336 4.508 1.00 . A A . 127 TRP CZ3 1 1
16 38349 1 1 127 TRP H H 5.942 -5.629 5.305 1.00 . A A . 127 TRP H 1 1
16 38350 1 1 127 TRP HA H 3.480 -4.342 4.736 1.00 . A A . 127 TRP HA 1 1
16 38351 1 1 127 TRP HB2 H 5.783 -5.204 2.982 1.00 . A A . 127 TRP HB2 1 1
16 38352 1 1 127 TRP HB3 H 4.394 -4.335 2.331 1.00 . A A . 127 TRP HB3 1 1
16 38353 1 1 127 TRP HD1 H 7.696 -3.680 3.667 1.00 . A A . 127 TRP HD1 1 1
16 38354 1 1 127 TRP HE1 H 7.919 -1.256 4.513 1.00 . A A . 127 TRP HE1 1 1
16 38355 1 1 127 TRP HE3 H 2.770 -2.334 3.799 1.00 . A A . 127 TRP HE3 1 1
16 38356 1 1 127 TRP HH2 H 3.831 1.584 5.209 1.00 . A A . 127 TRP HH2 1 1
16 38357 1 1 127 TRP HZ2 H 6.232 0.961 5.158 1.00 . A A . 127 TRP HZ2 1 1
16 38358 1 1 127 TRP HZ3 H 2.108 -0.064 4.531 1.00 . A A . 127 TRP HZ3 1 1
16 38359 1 1 127 TRP N N 4.968 -5.689 5.383 1.00 . A A . 127 TRP N 1 1
16 38360 1 1 127 TRP NE1 N 7.060 -1.682 4.311 1.00 . A A . 127 TRP NE1 1 1
16 38361 1 1 127 TRP O O 2.060 -5.979 3.398 1.00 . A A . 127 TRP O 1 1
16 38362 1 1 128 ALA C C 1.745 -8.800 3.893 1.00 . A A . 128 ALA C 1 1
16 38363 1 1 128 ALA CA C 2.925 -8.491 2.965 1.00 . A A . 128 ALA CA 1 1
16 38364 1 1 128 ALA CB C 3.798 -9.735 2.818 1.00 . A A . 128 ALA CB 1 1
16 38365 1 1 128 ALA H H 4.670 -7.545 3.805 1.00 . A A . 128 ALA H 1 1
16 38366 1 1 128 ALA HA H 2.554 -8.193 1.995 1.00 . A A . 128 ALA HA 1 1
16 38367 1 1 128 ALA HB1 H 4.722 -9.472 2.322 1.00 . A A . 128 ALA HB1 1 1
16 38368 1 1 128 ALA HB2 H 3.275 -10.478 2.236 1.00 . A A . 128 ALA HB2 1 1
16 38369 1 1 128 ALA HB3 H 4.019 -10.133 3.798 1.00 . A A . 128 ALA HB3 1 1
16 38370 1 1 128 ALA N N 3.739 -7.385 3.548 1.00 . A A . 128 ALA N 1 1
16 38371 1 1 128 ALA O O 0.645 -9.068 3.448 1.00 . A A . 128 ALA O 1 1
16 38372 1 1 129 HIS C C -0.187 -7.949 6.074 1.00 . A A . 129 HIS C 1 1
16 38373 1 1 129 HIS CA C 0.866 -9.061 6.137 1.00 . A A . 129 HIS CA 1 1
16 38374 1 1 129 HIS CB C 1.438 -9.132 7.553 1.00 . A A . 129 HIS CB 1 1
16 38375 1 1 129 HIS CD2 C -0.280 -8.661 9.485 1.00 . A A . 129 HIS CD2 1 1
16 38376 1 1 129 HIS CE1 C -1.242 -10.601 9.529 1.00 . A A . 129 HIS CE1 1 1
16 38377 1 1 129 HIS CG C 0.329 -9.429 8.524 1.00 . A A . 129 HIS CG 1 1
16 38378 1 1 129 HIS H H 2.866 -8.551 5.509 1.00 . A A . 129 HIS H 1 1
16 38379 1 1 129 HIS HA H 0.410 -10.006 5.887 1.00 . A A . 129 HIS HA 1 1
16 38380 1 1 129 HIS HB2 H 2.183 -9.912 7.605 1.00 . A A . 129 HIS HB2 1 1
16 38381 1 1 129 HIS HB3 H 1.891 -8.185 7.806 1.00 . A A . 129 HIS HB3 1 1
16 38382 1 1 129 HIS HD1 H -0.091 -11.439 8.012 1.00 . A A . 129 HIS HD1 1 1
16 38383 1 1 129 HIS HD2 H -0.026 -7.637 9.716 1.00 . A A . 129 HIS HD2 1 1
16 38384 1 1 129 HIS HE1 H -1.897 -11.420 9.786 1.00 . A A . 129 HIS HE1 1 1
16 38385 1 1 129 HIS N N 1.970 -8.769 5.176 1.00 . A A . 129 HIS N 1 1
16 38386 1 1 129 HIS ND1 N -0.299 -10.663 8.571 1.00 . A A . 129 HIS ND1 1 1
16 38387 1 1 129 HIS NE2 N -1.273 -9.403 10.118 1.00 . A A . 129 HIS NE2 1 1
16 38388 1 1 129 HIS O O -1.375 -8.206 6.016 1.00 . A A . 129 HIS O 1 1
16 38389 1 1 130 TYR C C -1.446 -5.597 4.673 1.00 . A A . 130 TYR C 1 1
16 38390 1 1 130 TYR CA C -0.728 -5.584 6.027 1.00 . A A . 130 TYR CA 1 1
16 38391 1 1 130 TYR CB C 0.020 -4.255 6.189 1.00 . A A . 130 TYR CB 1 1
16 38392 1 1 130 TYR CD1 C -0.303 -4.071 8.688 1.00 . A A . 130 TYR CD1 1 1
16 38393 1 1 130 TYR CD2 C 1.957 -4.094 7.810 1.00 . A A . 130 TYR CD2 1 1
16 38394 1 1 130 TYR CE1 C 0.205 -3.963 9.989 1.00 . A A . 130 TYR CE1 1 1
16 38395 1 1 130 TYR CE2 C 2.465 -3.987 9.111 1.00 . A A . 130 TYR CE2 1 1
16 38396 1 1 130 TYR CG C 0.572 -4.136 7.597 1.00 . A A . 130 TYR CG 1 1
16 38397 1 1 130 TYR CZ C 1.588 -3.921 10.200 1.00 . A A . 130 TYR CZ 1 1
16 38398 1 1 130 TYR H H 1.204 -6.535 6.135 1.00 . A A . 130 TYR H 1 1
16 38399 1 1 130 TYR HA H -1.454 -5.690 6.819 1.00 . A A . 130 TYR HA 1 1
16 38400 1 1 130 TYR HB2 H 0.831 -4.214 5.478 1.00 . A A . 130 TYR HB2 1 1
16 38401 1 1 130 TYR HB3 H -0.660 -3.438 6.002 1.00 . A A . 130 TYR HB3 1 1
16 38402 1 1 130 TYR HD1 H -1.370 -4.102 8.528 1.00 . A A . 130 TYR HD1 1 1
16 38403 1 1 130 TYR HD2 H 2.634 -4.139 6.971 1.00 . A A . 130 TYR HD2 1 1
16 38404 1 1 130 TYR HE1 H -0.471 -3.913 10.830 1.00 . A A . 130 TYR HE1 1 1
16 38405 1 1 130 TYR HE2 H 3.532 -3.954 9.275 1.00 . A A . 130 TYR HE2 1 1
16 38406 1 1 130 TYR HH H 2.352 -4.692 11.771 1.00 . A A . 130 TYR HH 1 1
16 38407 1 1 130 TYR N N 0.242 -6.717 6.087 1.00 . A A . 130 TYR N 1 1
16 38408 1 1 130 TYR O O -2.634 -5.352 4.582 1.00 . A A . 130 TYR O 1 1
16 38409 1 1 130 TYR OH O 2.088 -3.815 11.482 1.00 . A A . 130 TYR OH 1 1
16 38410 1 1 131 LEU C C -2.410 -7.008 2.221 1.00 . A A . 131 LEU C 1 1
16 38411 1 1 131 LEU CA C -1.351 -5.906 2.265 1.00 . A A . 131 LEU CA 1 1
16 38412 1 1 131 LEU CB C -0.267 -6.212 1.221 1.00 . A A . 131 LEU CB 1 1
16 38413 1 1 131 LEU CD1 C 1.860 -5.376 0.204 1.00 . A A . 131 LEU CD1 1 1
16 38414 1 1 131 LEU CD2 C -0.202 -3.954 0.078 1.00 . A A . 131 LEU CD2 1 1
16 38415 1 1 131 LEU CG C 0.582 -4.962 0.944 1.00 . A A . 131 LEU CG 1 1
16 38416 1 1 131 LEU H H 0.230 -6.066 3.724 1.00 . A A . 131 LEU H 1 1
16 38417 1 1 131 LEU HA H -1.808 -4.955 2.053 1.00 . A A . 131 LEU HA 1 1
16 38418 1 1 131 LEU HB2 H 0.371 -6.999 1.599 1.00 . A A . 131 LEU HB2 1 1
16 38419 1 1 131 LEU HB3 H -0.733 -6.545 0.305 1.00 . A A . 131 LEU HB3 1 1
16 38420 1 1 131 LEU HD11 H 1.601 -6.013 -0.629 1.00 . A A . 131 LEU HD11 1 1
16 38421 1 1 131 LEU HD12 H 2.511 -5.912 0.880 1.00 . A A . 131 LEU HD12 1 1
16 38422 1 1 131 LEU HD13 H 2.365 -4.494 -0.161 1.00 . A A . 131 LEU HD13 1 1
16 38423 1 1 131 LEU HD21 H -0.781 -4.480 -0.667 1.00 . A A . 131 LEU HD21 1 1
16 38424 1 1 131 LEU HD22 H 0.490 -3.286 -0.415 1.00 . A A . 131 LEU HD22 1 1
16 38425 1 1 131 LEU HD23 H -0.863 -3.375 0.704 1.00 . A A . 131 LEU HD23 1 1
16 38426 1 1 131 LEU HG H 0.849 -4.500 1.882 1.00 . A A . 131 LEU HG 1 1
16 38427 1 1 131 LEU N N -0.726 -5.877 3.622 1.00 . A A . 131 LEU N 1 1
16 38428 1 1 131 LEU O O -3.478 -6.843 1.661 1.00 . A A . 131 LEU O 1 1
16 38429 1 1 132 GLY C C -4.348 -8.868 3.549 1.00 . A A . 132 GLY C 1 1
16 38430 1 1 132 GLY CA C -3.078 -9.266 2.795 1.00 . A A . 132 GLY CA 1 1
16 38431 1 1 132 GLY H H -1.238 -8.238 3.235 1.00 . A A . 132 GLY H 1 1
16 38432 1 1 132 GLY HA2 H -3.327 -9.523 1.776 1.00 . A A . 132 GLY HA2 1 1
16 38433 1 1 132 GLY HA3 H -2.627 -10.117 3.282 1.00 . A A . 132 GLY HA3 1 1
16 38434 1 1 132 GLY N N -2.110 -8.133 2.800 1.00 . A A . 132 GLY N 1 1
16 38435 1 1 132 GLY O O -5.449 -9.182 3.142 1.00 . A A . 132 GLY O 1 1
16 38436 1 1 133 ARG C C -6.200 -6.746 4.634 1.00 . A A . 133 ARG C 1 1
16 38437 1 1 133 ARG CA C -5.388 -7.759 5.436 1.00 . A A . 133 ARG CA 1 1
16 38438 1 1 133 ARG CB C -4.912 -7.119 6.743 1.00 . A A . 133 ARG CB 1 1
16 38439 1 1 133 ARG CD C -5.151 -9.047 8.349 1.00 . A A . 133 ARG CD 1 1
16 38440 1 1 133 ARG CG C -4.158 -8.149 7.598 1.00 . A A . 133 ARG CG 1 1
16 38441 1 1 133 ARG CZ C -5.050 -10.846 9.972 1.00 . A A . 133 ARG CZ 1 1
16 38442 1 1 133 ARG H H -3.297 -7.943 4.950 1.00 . A A . 133 ARG H 1 1
16 38443 1 1 133 ARG HA H -6.001 -8.616 5.651 1.00 . A A . 133 ARG HA 1 1
16 38444 1 1 133 ARG HB2 H -4.254 -6.292 6.513 1.00 . A A . 133 ARG HB2 1 1
16 38445 1 1 133 ARG HB3 H -5.766 -6.750 7.293 1.00 . A A . 133 ARG HB3 1 1
16 38446 1 1 133 ARG HD2 H -5.828 -8.432 8.920 1.00 . A A . 133 ARG HD2 1 1
16 38447 1 1 133 ARG HD3 H -5.709 -9.641 7.648 1.00 . A A . 133 ARG HD3 1 1
16 38448 1 1 133 ARG HE H -3.435 -9.872 9.353 1.00 . A A . 133 ARG HE 1 1
16 38449 1 1 133 ARG HG2 H -3.538 -8.760 6.956 1.00 . A A . 133 ARG HG2 1 1
16 38450 1 1 133 ARG HG3 H -3.532 -7.633 8.311 1.00 . A A . 133 ARG HG3 1 1
16 38451 1 1 133 ARG HH11 H -6.857 -10.354 9.255 1.00 . A A . 133 ARG HH11 1 1
16 38452 1 1 133 ARG HH12 H -6.836 -11.647 10.408 1.00 . A A . 133 ARG HH12 1 1
16 38453 1 1 133 ARG HH21 H -3.400 -11.549 10.851 1.00 . A A . 133 ARG HH21 1 1
16 38454 1 1 133 ARG HH22 H -4.882 -12.321 11.310 1.00 . A A . 133 ARG HH22 1 1
16 38455 1 1 133 ARG N N -4.198 -8.183 4.644 1.00 . A A . 133 ARG N 1 1
16 38456 1 1 133 ARG NE N -4.407 -9.950 9.272 1.00 . A A . 133 ARG NE 1 1
16 38457 1 1 133 ARG NH1 N -6.348 -10.957 9.870 1.00 . A A . 133 ARG NH1 1 1
16 38458 1 1 133 ARG NH2 N -4.394 -11.634 10.774 1.00 . A A . 133 ARG NH2 1 1
16 38459 1 1 133 ARG O O -7.416 -6.746 4.656 1.00 . A A . 133 ARG O 1 1
16 38460 1 1 134 LEU C C -7.089 -5.551 2.050 1.00 . A A . 134 LEU C 1 1
16 38461 1 1 134 LEU CA C -6.258 -4.854 3.129 1.00 . A A . 134 LEU CA 1 1
16 38462 1 1 134 LEU CB C -5.239 -3.923 2.461 1.00 . A A . 134 LEU CB 1 1
16 38463 1 1 134 LEU CD1 C -6.854 -1.993 2.562 1.00 . A A . 134 LEU CD1 1 1
16 38464 1 1 134 LEU CD2 C -4.929 -1.951 0.945 1.00 . A A . 134 LEU CD2 1 1
16 38465 1 1 134 LEU CG C -5.965 -2.845 1.641 1.00 . A A . 134 LEU CG 1 1
16 38466 1 1 134 LEU H H -4.554 -5.894 3.935 1.00 . A A . 134 LEU H 1 1
16 38467 1 1 134 LEU HA H -6.903 -4.284 3.775 1.00 . A A . 134 LEU HA 1 1
16 38468 1 1 134 LEU HB2 H -4.632 -3.450 3.220 1.00 . A A . 134 LEU HB2 1 1
16 38469 1 1 134 LEU HB3 H -4.605 -4.502 1.806 1.00 . A A . 134 LEU HB3 1 1
16 38470 1 1 134 LEU HD11 H -6.392 -1.901 3.534 1.00 . A A . 134 LEU HD11 1 1
16 38471 1 1 134 LEU HD12 H -7.819 -2.466 2.665 1.00 . A A . 134 LEU HD12 1 1
16 38472 1 1 134 LEU HD13 H -6.985 -1.010 2.135 1.00 . A A . 134 LEU HD13 1 1
16 38473 1 1 134 LEU HD21 H -4.280 -2.559 0.333 1.00 . A A . 134 LEU HD21 1 1
16 38474 1 1 134 LEU HD22 H -4.344 -1.431 1.689 1.00 . A A . 134 LEU HD22 1 1
16 38475 1 1 134 LEU HD23 H -5.440 -1.232 0.321 1.00 . A A . 134 LEU HD23 1 1
16 38476 1 1 134 LEU HG H -6.583 -3.319 0.893 1.00 . A A . 134 LEU HG 1 1
16 38477 1 1 134 LEU N N -5.534 -5.876 3.932 1.00 . A A . 134 LEU N 1 1
16 38478 1 1 134 LEU O O -8.222 -5.190 1.787 1.00 . A A . 134 LEU O 1 1
16 38479 1 1 135 THR C C -8.500 -7.938 0.932 1.00 . A A . 135 THR C 1 1
16 38480 1 1 135 THR CA C -7.259 -7.265 0.342 1.00 . A A . 135 THR CA 1 1
16 38481 1 1 135 THR CB C -6.341 -8.334 -0.254 1.00 . A A . 135 THR CB 1 1
16 38482 1 1 135 THR CG2 C -7.097 -9.132 -1.318 1.00 . A A . 135 THR CG2 1 1
16 38483 1 1 135 THR H H -5.608 -6.800 1.643 1.00 . A A . 135 THR H 1 1
16 38484 1 1 135 THR HA H -7.554 -6.571 -0.430 1.00 . A A . 135 THR HA 1 1
16 38485 1 1 135 THR HB H -6.021 -9.006 0.527 1.00 . A A . 135 THR HB 1 1
16 38486 1 1 135 THR HG1 H -5.202 -6.792 -0.581 1.00 . A A . 135 THR HG1 1 1
16 38487 1 1 135 THR HG21 H -7.594 -8.450 -1.996 1.00 . A A . 135 THR HG21 1 1
16 38488 1 1 135 THR HG22 H -7.832 -9.762 -0.842 1.00 . A A . 135 THR HG22 1 1
16 38489 1 1 135 THR HG23 H -6.401 -9.744 -1.871 1.00 . A A . 135 THR HG23 1 1
16 38490 1 1 135 THR N N -6.525 -6.539 1.417 1.00 . A A . 135 THR N 1 1
16 38491 1 1 135 THR O O -9.577 -7.887 0.372 1.00 . A A . 135 THR O 1 1
16 38492 1 1 135 THR OG1 O -5.206 -7.716 -0.843 1.00 . A A . 135 THR OG1 1 1
16 38493 1 1 136 GLU C C -10.532 -8.227 3.166 1.00 . A A . 136 GLU C 1 1
16 38494 1 1 136 GLU CA C -9.508 -9.267 2.692 1.00 . A A . 136 GLU CA 1 1
16 38495 1 1 136 GLU CB C -9.015 -10.082 3.890 1.00 . A A . 136 GLU CB 1 1
16 38496 1 1 136 GLU CD C -10.561 -11.997 3.442 1.00 . A A . 136 GLU CD 1 1
16 38497 1 1 136 GLU CG C -10.161 -10.925 4.458 1.00 . A A . 136 GLU CG 1 1
16 38498 1 1 136 GLU H H -7.466 -8.610 2.485 1.00 . A A . 136 GLU H 1 1
16 38499 1 1 136 GLU HA H -9.970 -9.927 1.973 1.00 . A A . 136 GLU HA 1 1
16 38500 1 1 136 GLU HB2 H -8.208 -10.730 3.580 1.00 . A A . 136 GLU HB2 1 1
16 38501 1 1 136 GLU HB3 H -8.658 -9.408 4.655 1.00 . A A . 136 GLU HB3 1 1
16 38502 1 1 136 GLU HG2 H -9.835 -11.402 5.371 1.00 . A A . 136 GLU HG2 1 1
16 38503 1 1 136 GLU HG3 H -11.010 -10.293 4.667 1.00 . A A . 136 GLU HG3 1 1
16 38504 1 1 136 GLU N N -8.348 -8.577 2.058 1.00 . A A . 136 GLU N 1 1
16 38505 1 1 136 GLU O O -11.724 -8.396 2.997 1.00 . A A . 136 GLU O 1 1
16 38506 1 1 136 GLU OE1 O -9.748 -12.311 2.590 1.00 . A A . 136 GLU OE1 1 1
16 38507 1 1 136 GLU OE2 O -11.678 -12.482 3.531 1.00 . A A . 136 GLU OE2 1 1
16 38508 1 1 137 VAL C C -11.726 -5.473 3.036 1.00 . A A . 137 VAL C 1 1
16 38509 1 1 137 VAL CA C -11.024 -6.108 4.240 1.00 . A A . 137 VAL CA 1 1
16 38510 1 1 137 VAL CB C -10.251 -5.029 5.007 1.00 . A A . 137 VAL CB 1 1
16 38511 1 1 137 VAL CG1 C -11.186 -3.861 5.337 1.00 . A A . 137 VAL CG1 1 1
16 38512 1 1 137 VAL CG2 C -9.695 -5.618 6.312 1.00 . A A . 137 VAL CG2 1 1
16 38513 1 1 137 VAL H H -9.110 -7.042 3.884 1.00 . A A . 137 VAL H 1 1
16 38514 1 1 137 VAL HA H -11.759 -6.557 4.890 1.00 . A A . 137 VAL HA 1 1
16 38515 1 1 137 VAL HB H -9.435 -4.672 4.397 1.00 . A A . 137 VAL HB 1 1
16 38516 1 1 137 VAL HG11 H -12.123 -4.244 5.717 1.00 . A A . 137 VAL HG11 1 1
16 38517 1 1 137 VAL HG12 H -11.372 -3.284 4.442 1.00 . A A . 137 VAL HG12 1 1
16 38518 1 1 137 VAL HG13 H -10.728 -3.229 6.084 1.00 . A A . 137 VAL HG13 1 1
16 38519 1 1 137 VAL HG21 H -8.902 -4.983 6.680 1.00 . A A . 137 VAL HG21 1 1
16 38520 1 1 137 VAL HG22 H -9.306 -6.607 6.126 1.00 . A A . 137 VAL HG22 1 1
16 38521 1 1 137 VAL HG23 H -10.481 -5.672 7.050 1.00 . A A . 137 VAL HG23 1 1
16 38522 1 1 137 VAL N N -10.076 -7.158 3.757 1.00 . A A . 137 VAL N 1 1
16 38523 1 1 137 VAL O O -12.921 -5.244 3.046 1.00 . A A . 137 VAL O 1 1
16 38524 1 1 138 ALA C C -12.546 -5.547 0.127 1.00 . A A . 138 ALA C 1 1
16 38525 1 1 138 ALA CA C -11.586 -4.557 0.793 1.00 . A A . 138 ALA CA 1 1
16 38526 1 1 138 ALA CB C -10.472 -4.183 -0.186 1.00 . A A . 138 ALA CB 1 1
16 38527 1 1 138 ALA H H -10.023 -5.371 2.028 1.00 . A A . 138 ALA H 1 1
16 38528 1 1 138 ALA HA H -12.129 -3.668 1.077 1.00 . A A . 138 ALA HA 1 1
16 38529 1 1 138 ALA HB1 H -9.645 -3.750 0.358 1.00 . A A . 138 ALA HB1 1 1
16 38530 1 1 138 ALA HB2 H -10.846 -3.468 -0.901 1.00 . A A . 138 ALA HB2 1 1
16 38531 1 1 138 ALA HB3 H -10.134 -5.070 -0.704 1.00 . A A . 138 ALA HB3 1 1
16 38532 1 1 138 ALA N N -10.984 -5.180 2.006 1.00 . A A . 138 ALA N 1 1
16 38533 1 1 138 ALA O O -13.578 -5.173 -0.397 1.00 . A A . 138 ALA O 1 1
16 38534 1 1 139 ALA C C -13.871 -8.564 0.605 1.00 . A A . 139 ALA C 1 1
16 38535 1 1 139 ALA CA C -13.079 -7.843 -0.489 1.00 . A A . 139 ALA CA 1 1
16 38536 1 1 139 ALA CB C -12.204 -8.843 -1.251 1.00 . A A . 139 ALA CB 1 1
16 38537 1 1 139 ALA H H -11.365 -7.077 0.570 1.00 . A A . 139 ALA H 1 1
16 38538 1 1 139 ALA HA H -13.769 -7.375 -1.178 1.00 . A A . 139 ALA HA 1 1
16 38539 1 1 139 ALA HB1 H -12.832 -9.542 -1.783 1.00 . A A . 139 ALA HB1 1 1
16 38540 1 1 139 ALA HB2 H -11.577 -9.377 -0.554 1.00 . A A . 139 ALA HB2 1 1
16 38541 1 1 139 ALA HB3 H -11.583 -8.309 -1.957 1.00 . A A . 139 ALA HB3 1 1
16 38542 1 1 139 ALA N N -12.205 -6.807 0.142 1.00 . A A . 139 ALA N 1 1
16 38543 1 1 139 ALA O O -14.331 -9.678 0.428 1.00 . A A . 139 ALA O 1 1
16 38544 1 1 140 GLY C C -14.774 -7.646 4.072 1.00 . A A . 140 GLY C 1 1
16 38545 1 1 140 GLY CA C -14.788 -8.572 2.852 1.00 . A A . 140 GLY CA 1 1
16 38546 1 1 140 GLY H H -13.652 -7.042 1.861 1.00 . A A . 140 GLY H 1 1
16 38547 1 1 140 GLY HA2 H -15.810 -8.744 2.541 1.00 . A A . 140 GLY HA2 1 1
16 38548 1 1 140 GLY HA3 H -14.327 -9.511 3.113 1.00 . A A . 140 GLY HA3 1 1
16 38549 1 1 140 GLY N N -14.030 -7.935 1.740 1.00 . A A . 140 GLY N 1 1
16 38550 1 1 140 GLY O O -14.803 -6.436 3.950 1.00 . A A . 140 GLY O 1 1
16 38551 1 1 141 ARG C C -14.442 -8.275 7.700 1.00 . A A . 141 ARG C 1 1
16 38552 1 1 141 ARG CA C -14.696 -7.378 6.485 1.00 . A A . 141 ARG CA 1 1
16 38553 1 1 141 ARG CB C -16.035 -6.649 6.659 1.00 . A A . 141 ARG CB 1 1
16 38554 1 1 141 ARG CD C -17.296 -5.016 8.088 1.00 . A A . 141 ARG CD 1 1
16 38555 1 1 141 ARG CG C -15.962 -5.736 7.891 1.00 . A A . 141 ARG CG 1 1
16 38556 1 1 141 ARG CZ C -16.872 -2.944 6.880 1.00 . A A . 141 ARG CZ 1 1
16 38557 1 1 141 ARG H H -14.694 -9.186 5.314 1.00 . A A . 141 ARG H 1 1
16 38558 1 1 141 ARG HA H -13.902 -6.649 6.408 1.00 . A A . 141 ARG HA 1 1
16 38559 1 1 141 ARG HB2 H -16.238 -6.054 5.780 1.00 . A A . 141 ARG HB2 1 1
16 38560 1 1 141 ARG HB3 H -16.825 -7.373 6.796 1.00 . A A . 141 ARG HB3 1 1
16 38561 1 1 141 ARG HD2 H -18.096 -5.742 8.119 1.00 . A A . 141 ARG HD2 1 1
16 38562 1 1 141 ARG HD3 H -17.274 -4.468 9.018 1.00 . A A . 141 ARG HD3 1 1
16 38563 1 1 141 ARG HE H -18.204 -4.288 6.278 1.00 . A A . 141 ARG HE 1 1
16 38564 1 1 141 ARG HG2 H -15.749 -6.330 8.767 1.00 . A A . 141 ARG HG2 1 1
16 38565 1 1 141 ARG HG3 H -15.180 -5.007 7.753 1.00 . A A . 141 ARG HG3 1 1
16 38566 1 1 141 ARG HH11 H -15.772 -3.267 8.524 1.00 . A A . 141 ARG HH11 1 1
16 38567 1 1 141 ARG HH12 H -15.465 -1.775 7.699 1.00 . A A . 141 ARG HH12 1 1
16 38568 1 1 141 ARG HH21 H -17.809 -2.350 5.215 1.00 . A A . 141 ARG HH21 1 1
16 38569 1 1 141 ARG HH22 H -16.614 -1.257 5.831 1.00 . A A . 141 ARG HH22 1 1
16 38570 1 1 141 ARG N N -14.722 -8.210 5.247 1.00 . A A . 141 ARG N 1 1
16 38571 1 1 141 ARG NE N -17.537 -4.069 6.959 1.00 . A A . 141 ARG NE 1 1
16 38572 1 1 141 ARG NH1 N -15.966 -2.639 7.771 1.00 . A A . 141 ARG NH1 1 1
16 38573 1 1 141 ARG NH2 N -17.117 -2.120 5.899 1.00 . A A . 141 ARG NH2 1 1
16 38574 1 1 141 ARG O O -15.363 -8.736 8.348 1.00 . A A . 141 ARG O 1 1
16 38575 1 1 142 ASP C C -11.380 -9.346 9.479 1.00 . A A . 142 ASP C 1 1
16 38576 1 1 142 ASP CA C -12.888 -9.372 9.203 1.00 . A A . 142 ASP CA 1 1
16 38577 1 1 142 ASP CB C -13.338 -10.811 8.928 1.00 . A A . 142 ASP CB 1 1
16 38578 1 1 142 ASP CG C -12.904 -11.715 10.084 1.00 . A A . 142 ASP CG 1 1
16 38579 1 1 142 ASP H H -12.475 -8.128 7.492 1.00 . A A . 142 ASP H 1 1
16 38580 1 1 142 ASP HA H -13.416 -8.993 10.066 1.00 . A A . 142 ASP HA 1 1
16 38581 1 1 142 ASP HB2 H -14.414 -10.842 8.835 1.00 . A A . 142 ASP HB2 1 1
16 38582 1 1 142 ASP HB3 H -12.888 -11.164 8.011 1.00 . A A . 142 ASP HB3 1 1
16 38583 1 1 142 ASP N N -13.202 -8.517 8.021 1.00 . A A . 142 ASP N 1 1
16 38584 1 1 142 ASP O O -10.730 -10.372 9.512 1.00 . A A . 142 ASP O 1 1
16 38585 1 1 142 ASP OD1 O -13.337 -11.467 11.198 1.00 . A A . 142 ASP OD1 1 1
16 38586 1 1 142 ASP OD2 O -12.144 -12.638 9.839 1.00 . A A . 142 ASP OD2 1 1
16 38587 1 1 143 PRO C C -8.994 -8.454 11.387 1.00 . A A . 143 PRO C 1 1
16 38588 1 1 143 PRO CA C -9.371 -8.009 9.968 1.00 . A A . 143 PRO CA 1 1
16 38589 1 1 143 PRO CB C -9.138 -6.505 9.782 1.00 . A A . 143 PRO CB 1 1
16 38590 1 1 143 PRO CD C -11.528 -6.879 9.663 1.00 . A A . 143 PRO CD 1 1
16 38591 1 1 143 PRO CG C -10.455 -5.875 10.111 1.00 . A A . 143 PRO CG 1 1
16 38592 1 1 143 PRO HA H -8.785 -8.553 9.244 1.00 . A A . 143 PRO HA 1 1
16 38593 1 1 143 PRO HB2 H -8.368 -6.155 10.456 1.00 . A A . 143 PRO HB2 1 1
16 38594 1 1 143 PRO HB3 H -8.867 -6.285 8.760 1.00 . A A . 143 PRO HB3 1 1
16 38595 1 1 143 PRO HD2 H -12.358 -6.883 10.357 1.00 . A A . 143 PRO HD2 1 1
16 38596 1 1 143 PRO HD3 H -11.865 -6.652 8.664 1.00 . A A . 143 PRO HD3 1 1
16 38597 1 1 143 PRO HG2 H -10.526 -5.698 11.177 1.00 . A A . 143 PRO HG2 1 1
16 38598 1 1 143 PRO HG3 H -10.574 -4.947 9.571 1.00 . A A . 143 PRO HG3 1 1
16 38599 1 1 143 PRO N N -10.827 -8.176 9.681 1.00 . A A . 143 PRO N 1 1
16 38600 1 1 143 PRO O O -9.803 -8.436 12.296 1.00 . A A . 143 PRO O 1 1
16 38601 1 1 144 GLY C C -5.803 -9.556 12.885 1.00 . A A . 144 GLY C 1 1
16 38602 1 1 144 GLY CA C -7.309 -9.278 12.922 1.00 . A A . 144 GLY CA 1 1
16 38603 1 1 144 GLY H H -7.134 -8.837 10.828 1.00 . A A . 144 GLY H 1 1
16 38604 1 1 144 GLY HA2 H -7.518 -8.501 13.644 1.00 . A A . 144 GLY HA2 1 1
16 38605 1 1 144 GLY HA3 H -7.830 -10.181 13.203 1.00 . A A . 144 GLY HA3 1 1
16 38606 1 1 144 GLY N N -7.764 -8.841 11.576 1.00 . A A . 144 GLY N 1 1
16 38607 1 1 144 GLY O O -5.359 -10.641 13.203 1.00 . A A . 144 GLY O 1 1
16 38608 1 1 145 PRO C C -2.909 -8.783 13.840 1.00 . A A . 145 PRO C 1 1
16 38609 1 1 145 PRO CA C -3.533 -8.716 12.441 1.00 . A A . 145 PRO CA 1 1
16 38610 1 1 145 PRO CB C -3.068 -7.451 11.694 1.00 . A A . 145 PRO CB 1 1
16 38611 1 1 145 PRO CD C -5.464 -7.230 12.100 1.00 . A A . 145 PRO CD 1 1
16 38612 1 1 145 PRO CG C -4.162 -6.442 11.894 1.00 . A A . 145 PRO CG 1 1
16 38613 1 1 145 PRO HA H -3.266 -9.592 11.870 1.00 . A A . 145 PRO HA 1 1
16 38614 1 1 145 PRO HB2 H -2.134 -7.086 12.110 1.00 . A A . 145 PRO HB2 1 1
16 38615 1 1 145 PRO HB3 H -2.944 -7.658 10.639 1.00 . A A . 145 PRO HB3 1 1
16 38616 1 1 145 PRO HD2 H -6.064 -6.777 12.878 1.00 . A A . 145 PRO HD2 1 1
16 38617 1 1 145 PRO HD3 H -6.021 -7.287 11.178 1.00 . A A . 145 PRO HD3 1 1
16 38618 1 1 145 PRO HG2 H -3.949 -5.835 12.767 1.00 . A A . 145 PRO HG2 1 1
16 38619 1 1 145 PRO HG3 H -4.252 -5.810 11.021 1.00 . A A . 145 PRO HG3 1 1
16 38620 1 1 145 PRO N N -5.017 -8.576 12.506 1.00 . A A . 145 PRO N 1 1
16 38621 1 1 145 PRO O O -2.597 -9.845 14.347 1.00 . A A . 145 PRO O 1 1
16 38622 1 1 146 ASP C C -2.553 -6.345 16.554 1.00 . A A . 146 ASP C 1 1
16 38623 1 1 146 ASP CA C -2.126 -7.628 15.829 1.00 . A A . 146 ASP CA 1 1
16 38624 1 1 146 ASP CB C -0.599 -7.655 15.713 1.00 . A A . 146 ASP CB 1 1
16 38625 1 1 146 ASP CG C -0.144 -9.006 15.160 1.00 . A A . 146 ASP CG 1 1
16 38626 1 1 146 ASP H H -2.987 -6.810 14.030 1.00 . A A . 146 ASP H 1 1
16 38627 1 1 146 ASP HA H -2.460 -8.490 16.388 1.00 . A A . 146 ASP HA 1 1
16 38628 1 1 146 ASP HB2 H -0.275 -6.867 15.050 1.00 . A A . 146 ASP HB2 1 1
16 38629 1 1 146 ASP HB3 H -0.163 -7.504 16.691 1.00 . A A . 146 ASP HB3 1 1
16 38630 1 1 146 ASP N N -2.729 -7.651 14.463 1.00 . A A . 146 ASP N 1 1
16 38631 1 1 146 ASP O O -1.721 -5.564 16.977 1.00 . A A . 146 ASP O 1 1
16 38632 1 1 146 ASP OD1 O -0.389 -10.006 15.817 1.00 . A A . 146 ASP OD1 1 1
16 38633 1 1 146 ASP OD2 O 0.443 -9.021 14.092 1.00 . A A . 146 ASP OD2 1 1
16 38634 1 1 147 PRO C C -3.952 -4.822 18.857 1.00 . A A . 147 PRO C 1 1
16 38635 1 1 147 PRO CA C -4.372 -4.904 17.380 1.00 . A A . 147 PRO CA 1 1
16 38636 1 1 147 PRO CB C -5.904 -5.034 17.246 1.00 . A A . 147 PRO CB 1 1
16 38637 1 1 147 PRO CD C -4.916 -6.998 16.217 1.00 . A A . 147 PRO CD 1 1
16 38638 1 1 147 PRO CG C -6.155 -6.483 16.956 1.00 . A A . 147 PRO CG 1 1
16 38639 1 1 147 PRO HA H -4.041 -4.017 16.861 1.00 . A A . 147 PRO HA 1 1
16 38640 1 1 147 PRO HB2 H -6.397 -4.740 18.167 1.00 . A A . 147 PRO HB2 1 1
16 38641 1 1 147 PRO HB3 H -6.263 -4.426 16.426 1.00 . A A . 147 PRO HB3 1 1
16 38642 1 1 147 PRO HD2 H -4.724 -8.028 16.477 1.00 . A A . 147 PRO HD2 1 1
16 38643 1 1 147 PRO HD3 H -5.038 -6.888 15.150 1.00 . A A . 147 PRO HD3 1 1
16 38644 1 1 147 PRO HG2 H -6.293 -7.030 17.881 1.00 . A A . 147 PRO HG2 1 1
16 38645 1 1 147 PRO HG3 H -7.027 -6.596 16.327 1.00 . A A . 147 PRO HG3 1 1
16 38646 1 1 147 PRO N N -3.837 -6.122 16.695 1.00 . A A . 147 PRO N 1 1
16 38647 1 1 147 PRO O O -3.807 -5.823 19.534 1.00 . A A . 147 PRO O 1 1
16 38648 1 1 148 PHE C C -4.577 -2.928 21.562 1.00 . A A . 148 PHE C 1 1
16 38649 1 1 148 PHE CA C -3.363 -3.432 20.776 1.00 . A A . 148 PHE CA 1 1
16 38650 1 1 148 PHE CB C -2.231 -2.404 20.842 1.00 . A A . 148 PHE CB 1 1
16 38651 1 1 148 PHE CD1 C -0.088 -3.735 20.809 1.00 . A A . 148 PHE CD1 1 1
16 38652 1 1 148 PHE CD2 C -0.817 -2.658 18.763 1.00 . A A . 148 PHE CD2 1 1
16 38653 1 1 148 PHE CE1 C 1.037 -4.237 20.144 1.00 . A A . 148 PHE CE1 1 1
16 38654 1 1 148 PHE CE2 C 0.308 -3.162 18.097 1.00 . A A . 148 PHE CE2 1 1
16 38655 1 1 148 PHE CG C -1.016 -2.945 20.119 1.00 . A A . 148 PHE CG 1 1
16 38656 1 1 148 PHE CZ C 1.235 -3.950 18.788 1.00 . A A . 148 PHE CZ 1 1
16 38657 1 1 148 PHE H H -3.894 -2.841 18.775 1.00 . A A . 148 PHE H 1 1
16 38658 1 1 148 PHE HA H -3.024 -4.368 21.198 1.00 . A A . 148 PHE HA 1 1
16 38659 1 1 148 PHE HB2 H -2.551 -1.486 20.371 1.00 . A A . 148 PHE HB2 1 1
16 38660 1 1 148 PHE HB3 H -1.977 -2.211 21.874 1.00 . A A . 148 PHE HB3 1 1
16 38661 1 1 148 PHE HD1 H -0.240 -3.957 21.855 1.00 . A A . 148 PHE HD1 1 1
16 38662 1 1 148 PHE HD2 H -1.532 -2.050 18.228 1.00 . A A . 148 PHE HD2 1 1
16 38663 1 1 148 PHE HE1 H 1.753 -4.847 20.677 1.00 . A A . 148 PHE HE1 1 1
16 38664 1 1 148 PHE HE2 H 0.461 -2.940 17.051 1.00 . A A . 148 PHE HE2 1 1
16 38665 1 1 148 PHE HZ H 2.104 -4.338 18.275 1.00 . A A . 148 PHE HZ 1 1
16 38666 1 1 148 PHE N N -3.764 -3.625 19.349 1.00 . A A . 148 PHE N 1 1
16 38667 1 1 148 PHE O O -4.456 -2.429 22.666 1.00 . A A . 148 PHE O 1 1
16 38668 1 1 149 TYR C C -6.874 -1.146 22.109 1.00 . A A . 149 TYR C 1 1
16 38669 1 1 149 TYR CA C -6.994 -2.614 21.691 1.00 . A A . 149 TYR CA 1 1
16 38670 1 1 149 TYR CB C -7.225 -3.468 22.940 1.00 . A A . 149 TYR CB 1 1
16 38671 1 1 149 TYR CD1 C -6.374 -5.768 22.380 1.00 . A A . 149 TYR CD1 1 1
16 38672 1 1 149 TYR CD2 C -8.763 -5.362 22.325 1.00 . A A . 149 TYR CD2 1 1
16 38673 1 1 149 TYR CE1 C -6.592 -7.099 22.006 1.00 . A A . 149 TYR CE1 1 1
16 38674 1 1 149 TYR CE2 C -8.981 -6.692 21.952 1.00 . A A . 149 TYR CE2 1 1
16 38675 1 1 149 TYR CG C -7.460 -4.901 22.538 1.00 . A A . 149 TYR CG 1 1
16 38676 1 1 149 TYR CZ C -7.896 -7.561 21.792 1.00 . A A . 149 TYR CZ 1 1
16 38677 1 1 149 TYR H H -5.812 -3.477 20.108 1.00 . A A . 149 TYR H 1 1
16 38678 1 1 149 TYR HA H -7.836 -2.727 21.022 1.00 . A A . 149 TYR HA 1 1
16 38679 1 1 149 TYR HB2 H -6.358 -3.414 23.581 1.00 . A A . 149 TYR HB2 1 1
16 38680 1 1 149 TYR HB3 H -8.089 -3.099 23.475 1.00 . A A . 149 TYR HB3 1 1
16 38681 1 1 149 TYR HD1 H -5.368 -5.410 22.546 1.00 . A A . 149 TYR HD1 1 1
16 38682 1 1 149 TYR HD2 H -9.600 -4.690 22.448 1.00 . A A . 149 TYR HD2 1 1
16 38683 1 1 149 TYR HE1 H -5.752 -7.768 21.884 1.00 . A A . 149 TYR HE1 1 1
16 38684 1 1 149 TYR HE2 H -9.987 -7.048 21.786 1.00 . A A . 149 TYR HE2 1 1
16 38685 1 1 149 TYR HH H -8.838 -8.891 20.800 1.00 . A A . 149 TYR HH 1 1
16 38686 1 1 149 TYR N N -5.750 -3.066 20.996 1.00 . A A . 149 TYR N 1 1
16 38687 1 1 149 TYR O O -7.092 -0.241 21.324 1.00 . A A . 149 TYR O 1 1
16 38688 1 1 149 TYR OH O -8.110 -8.874 21.424 1.00 . A A . 149 TYR OH 1 1
16 38689 1 1 150 GLY C C -7.721 1.247 23.572 1.00 . A A . 150 GLY C 1 1
16 38690 1 1 150 GLY CA C -6.422 0.486 23.851 1.00 . A A . 150 GLY CA 1 1
16 38691 1 1 150 GLY H H -6.390 -1.662 23.959 1.00 . A A . 150 GLY H 1 1
16 38692 1 1 150 GLY HA2 H -6.240 0.464 24.915 1.00 . A A . 150 GLY HA2 1 1
16 38693 1 1 150 GLY HA3 H -5.601 0.979 23.354 1.00 . A A . 150 GLY HA3 1 1
16 38694 1 1 150 GLY N N -6.546 -0.912 23.349 1.00 . A A . 150 GLY N 1 1
16 38695 1 1 150 GLY O O -7.826 1.993 22.616 1.00 . A A . 150 GLY O 1 1
16 38696 1 1 151 ARG C C -9.859 3.247 24.484 1.00 . A A . 151 ARG C 1 1
16 38697 1 1 151 ARG CA C -10.013 1.754 24.190 1.00 . A A . 151 ARG CA 1 1
16 38698 1 1 151 ARG CB C -11.071 1.157 25.124 1.00 . A A . 151 ARG CB 1 1
16 38699 1 1 151 ARG CD C -12.387 -0.908 25.667 1.00 . A A . 151 ARG CD 1 1
16 38700 1 1 151 ARG CG C -11.348 -0.296 24.721 1.00 . A A . 151 ARG CG 1 1
16 38701 1 1 151 ARG CZ C -12.539 -1.449 28.037 1.00 . A A . 151 ARG CZ 1 1
16 38702 1 1 151 ARG H H -8.603 0.445 25.157 1.00 . A A . 151 ARG H 1 1
16 38703 1 1 151 ARG HA H -10.328 1.622 23.166 1.00 . A A . 151 ARG HA 1 1
16 38704 1 1 151 ARG HB2 H -10.708 1.185 26.141 1.00 . A A . 151 ARG HB2 1 1
16 38705 1 1 151 ARG HB3 H -11.984 1.729 25.051 1.00 . A A . 151 ARG HB3 1 1
16 38706 1 1 151 ARG HD2 H -13.265 -0.279 25.698 1.00 . A A . 151 ARG HD2 1 1
16 38707 1 1 151 ARG HD3 H -12.660 -1.890 25.311 1.00 . A A . 151 ARG HD3 1 1
16 38708 1 1 151 ARG HE H -10.872 -0.782 27.190 1.00 . A A . 151 ARG HE 1 1
16 38709 1 1 151 ARG HG2 H -11.723 -0.320 23.709 1.00 . A A . 151 ARG HG2 1 1
16 38710 1 1 151 ARG HG3 H -10.432 -0.864 24.780 1.00 . A A . 151 ARG HG3 1 1
16 38711 1 1 151 ARG HH11 H -14.203 -1.683 26.947 1.00 . A A . 151 ARG HH11 1 1
16 38712 1 1 151 ARG HH12 H -14.343 -2.088 28.625 1.00 . A A . 151 ARG HH12 1 1
16 38713 1 1 151 ARG HH21 H -11.052 -1.309 29.369 1.00 . A A . 151 ARG HH21 1 1
16 38714 1 1 151 ARG HH22 H -12.564 -1.877 29.993 1.00 . A A . 151 ARG HH22 1 1
16 38715 1 1 151 ARG N N -8.713 1.054 24.400 1.00 . A A . 151 ARG N 1 1
16 38716 1 1 151 ARG NE N -11.808 -1.023 27.039 1.00 . A A . 151 ARG NE 1 1
16 38717 1 1 151 ARG NH1 N -13.791 -1.764 27.854 1.00 . A A . 151 ARG NH1 1 1
16 38718 1 1 151 ARG NH2 N -12.010 -1.553 29.226 1.00 . A A . 151 ARG NH2 1 1
16 38719 1 1 151 ARG O O -9.214 3.645 25.435 1.00 . A A . 151 ARG O 1 1
16 38720 1 1 152 ARG C C -11.676 6.090 24.413 1.00 . A A . 152 ARG C 1 1
16 38721 1 1 152 ARG CA C -10.356 5.556 23.857 1.00 . A A . 152 ARG CA 1 1
16 38722 1 1 152 ARG CB C -10.056 6.229 22.518 1.00 . A A . 152 ARG CB 1 1
16 38723 1 1 152 ARG CD C -8.377 6.404 20.663 1.00 . A A . 152 ARG CD 1 1
16 38724 1 1 152 ARG CG C -8.675 5.778 22.030 1.00 . A A . 152 ARG CG 1 1
16 38725 1 1 152 ARG CZ C -8.091 8.642 19.756 1.00 . A A . 152 ARG CZ 1 1
16 38726 1 1 152 ARG H H -10.962 3.723 22.903 1.00 . A A . 152 ARG H 1 1
16 38727 1 1 152 ARG HA H -9.562 5.783 24.555 1.00 . A A . 152 ARG HA 1 1
16 38728 1 1 152 ARG HB2 H -10.806 5.945 21.795 1.00 . A A . 152 ARG HB2 1 1
16 38729 1 1 152 ARG HB3 H -10.061 7.301 22.643 1.00 . A A . 152 ARG HB3 1 1
16 38730 1 1 152 ARG HD2 H -7.452 6.000 20.280 1.00 . A A . 152 ARG HD2 1 1
16 38731 1 1 152 ARG HD3 H -9.180 6.176 19.980 1.00 . A A . 152 ARG HD3 1 1
16 38732 1 1 152 ARG HE H -8.286 8.289 21.700 1.00 . A A . 152 ARG HE 1 1
16 38733 1 1 152 ARG HG2 H -7.925 6.091 22.742 1.00 . A A . 152 ARG HG2 1 1
16 38734 1 1 152 ARG HG3 H -8.661 4.704 21.943 1.00 . A A . 152 ARG HG3 1 1
16 38735 1 1 152 ARG HH11 H -8.123 7.125 18.453 1.00 . A A . 152 ARG HH11 1 1
16 38736 1 1 152 ARG HH12 H -7.920 8.700 17.763 1.00 . A A . 152 ARG HH12 1 1
16 38737 1 1 152 ARG HH21 H -8.016 10.342 20.811 1.00 . A A . 152 ARG HH21 1 1
16 38738 1 1 152 ARG HH22 H -7.858 10.518 19.095 1.00 . A A . 152 ARG HH22 1 1
16 38739 1 1 152 ARG N N -10.452 4.077 23.659 1.00 . A A . 152 ARG N 1 1
16 38740 1 1 152 ARG NE N -8.251 7.884 20.809 1.00 . A A . 152 ARG NE 1 1
16 38741 1 1 152 ARG NH1 N -8.040 8.113 18.565 1.00 . A A . 152 ARG NH1 1 1
16 38742 1 1 152 ARG NH2 N -7.979 9.935 19.898 1.00 . A A . 152 ARG NH2 1 1
16 38743 1 1 152 ARG O O -12.751 5.669 24.030 1.00 . A A . 152 ARG O 1 1
16 38744 1 1 153 LEU C C -13.370 8.702 25.047 1.00 . A A . 153 LEU C 1 1
16 38745 1 1 153 LEU CA C -12.818 7.592 25.936 1.00 . A A . 153 LEU CA 1 1
16 38746 1 1 153 LEU CB C -12.471 8.165 27.313 1.00 . A A . 153 LEU CB 1 1
16 38747 1 1 153 LEU CD1 C -11.985 10.654 27.284 1.00 . A A . 153 LEU CD1 1 1
16 38748 1 1 153 LEU CD2 C -10.334 9.087 28.314 1.00 . A A . 153 LEU CD2 1 1
16 38749 1 1 153 LEU CG C -11.364 9.253 27.187 1.00 . A A . 153 LEU CG 1 1
16 38750 1 1 153 LEU H H -10.711 7.331 25.620 1.00 . A A . 153 LEU H 1 1
16 38751 1 1 153 LEU HA H -13.564 6.819 26.048 1.00 . A A . 153 LEU HA 1 1
16 38752 1 1 153 LEU HB2 H -13.363 8.589 27.753 1.00 . A A . 153 LEU HB2 1 1
16 38753 1 1 153 LEU HB3 H -12.119 7.358 27.941 1.00 . A A . 153 LEU HB3 1 1
16 38754 1 1 153 LEU HD11 H -12.243 10.863 28.313 1.00 . A A . 153 LEU HD11 1 1
16 38755 1 1 153 LEU HD12 H -12.876 10.698 26.677 1.00 . A A . 153 LEU HD12 1 1
16 38756 1 1 153 LEU HD13 H -11.275 11.391 26.936 1.00 . A A . 153 LEU HD13 1 1
16 38757 1 1 153 LEU HD21 H -9.704 9.962 28.361 1.00 . A A . 153 LEU HD21 1 1
16 38758 1 1 153 LEU HD22 H -9.726 8.215 28.118 1.00 . A A . 153 LEU HD22 1 1
16 38759 1 1 153 LEU HD23 H -10.848 8.962 29.255 1.00 . A A . 153 LEU HD23 1 1
16 38760 1 1 153 LEU HG H -10.862 9.160 26.231 1.00 . A A . 153 LEU HG 1 1
16 38761 1 1 153 LEU N N -11.590 7.016 25.327 1.00 . A A . 153 LEU N 1 1
16 38762 1 1 153 LEU O O -12.658 9.588 24.616 1.00 . A A . 153 LEU O 1 1
16 38763 1 1 154 GLU C C -16.680 9.985 24.457 1.00 . A A . 154 GLU C 1 1
16 38764 1 1 154 GLU CA C -15.275 9.700 23.927 1.00 . A A . 154 GLU CA 1 1
16 38765 1 1 154 GLU CB C -15.347 9.211 22.481 1.00 . A A . 154 GLU CB 1 1
16 38766 1 1 154 GLU CD C -15.965 9.859 20.145 1.00 . A A . 154 GLU CD 1 1
16 38767 1 1 154 GLU CG C -15.930 10.319 21.603 1.00 . A A . 154 GLU CG 1 1
16 38768 1 1 154 GLU H H -15.192 7.933 25.144 1.00 . A A . 154 GLU H 1 1
16 38769 1 1 154 GLU HA H -14.691 10.610 23.969 1.00 . A A . 154 GLU HA 1 1
16 38770 1 1 154 GLU HB2 H -14.352 8.963 22.137 1.00 . A A . 154 GLU HB2 1 1
16 38771 1 1 154 GLU HB3 H -15.977 8.336 22.425 1.00 . A A . 154 GLU HB3 1 1
16 38772 1 1 154 GLU HG2 H -16.933 10.549 21.932 1.00 . A A . 154 GLU HG2 1 1
16 38773 1 1 154 GLU HG3 H -15.314 11.201 21.683 1.00 . A A . 154 GLU HG3 1 1
16 38774 1 1 154 GLU N N -14.645 8.656 24.778 1.00 . A A . 154 GLU N 1 1
16 38775 1 1 154 GLU O O -17.528 9.114 24.510 1.00 . A A . 154 GLU O 1 1
16 38776 1 1 154 GLU OE1 O -15.743 8.683 19.910 1.00 . A A . 154 GLU OE1 1 1
16 38777 1 1 154 GLU OE2 O -16.215 10.692 19.289 1.00 . A A . 154 GLU OE2 1 1
16 38778 1 1 155 HIS C C -19.164 12.042 24.268 1.00 . A A . 155 HIS C 1 1
16 38779 1 1 155 HIS CA C -18.260 11.570 25.403 1.00 . A A . 155 HIS CA 1 1
16 38780 1 1 155 HIS CB C -18.095 12.689 26.435 1.00 . A A . 155 HIS CB 1 1
16 38781 1 1 155 HIS CD2 C -18.130 15.071 25.323 1.00 . A A . 155 HIS CD2 1 1
16 38782 1 1 155 HIS CE1 C -16.009 15.276 24.938 1.00 . A A . 155 HIS CE1 1 1
16 38783 1 1 155 HIS CG C -17.534 13.921 25.773 1.00 . A A . 155 HIS CG 1 1
16 38784 1 1 155 HIS H H -16.217 11.880 24.813 1.00 . A A . 155 HIS H 1 1
16 38785 1 1 155 HIS HA H -18.709 10.708 25.880 1.00 . A A . 155 HIS HA 1 1
16 38786 1 1 155 HIS HB2 H -19.055 12.921 26.871 1.00 . A A . 155 HIS HB2 1 1
16 38787 1 1 155 HIS HB3 H -17.418 12.360 27.210 1.00 . A A . 155 HIS HB3 1 1
16 38788 1 1 155 HIS HD1 H -15.473 13.424 25.722 1.00 . A A . 155 HIS HD1 1 1
16 38789 1 1 155 HIS HD2 H -19.188 15.283 25.372 1.00 . A A . 155 HIS HD2 1 1
16 38790 1 1 155 HIS HE1 H -15.052 15.670 24.629 1.00 . A A . 155 HIS HE1 1 1
16 38791 1 1 155 HIS N N -16.922 11.203 24.861 1.00 . A A . 155 HIS N 1 1
16 38792 1 1 155 HIS ND1 N -16.179 14.073 25.516 1.00 . A A . 155 HIS ND1 1 1
16 38793 1 1 155 HIS NE2 N -17.166 15.927 24.797 1.00 . A A . 155 HIS NE2 1 1
16 38794 1 1 155 HIS O O -18.927 13.059 23.645 1.00 . A A . 155 HIS O 1 1
16 38795 1 1 156 HIS C C -22.306 12.476 23.486 1.00 . A A . 156 HIS C 1 1
16 38796 1 1 156 HIS CA C -21.142 11.679 22.901 1.00 . A A . 156 HIS CA 1 1
16 38797 1 1 156 HIS CB C -21.671 10.413 22.228 1.00 . A A . 156 HIS CB 1 1
16 38798 1 1 156 HIS CD2 C -21.458 8.449 23.964 1.00 . A A . 156 HIS CD2 1 1
16 38799 1 1 156 HIS CE1 C -23.512 8.415 24.651 1.00 . A A . 156 HIS CE1 1 1
16 38800 1 1 156 HIS CG C -22.124 9.433 23.276 1.00 . A A . 156 HIS CG 1 1
16 38801 1 1 156 HIS H H -20.367 10.485 24.513 1.00 . A A . 156 HIS H 1 1
16 38802 1 1 156 HIS HA H -20.626 12.285 22.170 1.00 . A A . 156 HIS HA 1 1
16 38803 1 1 156 HIS HB2 H -22.502 10.666 21.587 1.00 . A A . 156 HIS HB2 1 1
16 38804 1 1 156 HIS HB3 H -20.884 9.967 21.637 1.00 . A A . 156 HIS HB3 1 1
16 38805 1 1 156 HIS HD1 H -24.169 9.969 23.434 1.00 . A A . 156 HIS HD1 1 1
16 38806 1 1 156 HIS HD2 H -20.412 8.209 23.847 1.00 . A A . 156 HIS HD2 1 1
16 38807 1 1 156 HIS HE1 H -24.417 8.151 25.181 1.00 . A A . 156 HIS HE1 1 1
16 38808 1 1 156 HIS N N -20.204 11.299 23.995 1.00 . A A . 156 HIS N 1 1
16 38809 1 1 156 HIS ND1 N -23.434 9.392 23.731 1.00 . A A . 156 HIS ND1 1 1
16 38810 1 1 156 HIS NE2 N -22.337 7.806 24.832 1.00 . A A . 156 HIS NE2 1 1
16 38811 1 1 156 HIS O O -23.053 11.993 24.316 1.00 . A A . 156 HIS O 1 1
16 38812 1 1 157 HIS C C -23.701 14.397 25.075 1.00 . A A . 157 HIS C 1 1
16 38813 1 1 157 HIS CA C -23.553 14.571 23.562 1.00 . A A . 157 HIS CA 1 1
16 38814 1 1 157 HIS CB C -24.863 14.207 22.863 1.00 . A A . 157 HIS CB 1 1
16 38815 1 1 157 HIS CD2 C -25.124 15.669 20.696 1.00 . A A . 157 HIS CD2 1 1
16 38816 1 1 157 HIS CE1 C -24.244 14.287 19.277 1.00 . A A . 157 HIS CE1 1 1
16 38817 1 1 157 HIS CG C -24.756 14.552 21.404 1.00 . A A . 157 HIS CG 1 1
16 38818 1 1 157 HIS H H -21.827 14.054 22.387 1.00 . A A . 157 HIS H 1 1
16 38819 1 1 157 HIS HA H -23.311 15.601 23.348 1.00 . A A . 157 HIS HA 1 1
16 38820 1 1 157 HIS HB2 H -25.051 13.148 22.975 1.00 . A A . 157 HIS HB2 1 1
16 38821 1 1 157 HIS HB3 H -25.674 14.765 23.307 1.00 . A A . 157 HIS HB3 1 1
16 38822 1 1 157 HIS HD1 H -23.831 12.794 20.667 1.00 . A A . 157 HIS HD1 1 1
16 38823 1 1 157 HIS HD2 H -25.592 16.546 21.115 1.00 . A A . 157 HIS HD2 1 1
16 38824 1 1 157 HIS HE1 H -23.880 13.844 18.363 1.00 . A A . 157 HIS HE1 1 1
16 38825 1 1 157 HIS N N -22.452 13.701 23.054 1.00 . A A . 157 HIS N 1 1
16 38826 1 1 157 HIS ND1 N -24.197 13.684 20.480 1.00 . A A . 157 HIS ND1 1 1
16 38827 1 1 157 HIS NE2 N -24.801 15.499 19.352 1.00 . A A . 157 HIS NE2 1 1
16 38828 1 1 157 HIS O O -24.504 13.613 25.546 1.00 . A A . 157 HIS O 1 1
16 38829 1 1 158 HIS C C -23.523 16.338 27.896 1.00 . A A . 158 HIS C 1 1
16 38830 1 1 158 HIS CA C -22.994 15.025 27.324 1.00 . A A . 158 HIS CA 1 1
16 38831 1 1 158 HIS CB C -21.598 14.752 27.879 1.00 . A A . 158 HIS CB 1 1
16 38832 1 1 158 HIS CD2 C -21.787 13.287 30.050 1.00 . A A . 158 HIS CD2 1 1
16 38833 1 1 158 HIS CE1 C -21.829 14.892 31.507 1.00 . A A . 158 HIS CE1 1 1
16 38834 1 1 158 HIS CG C -21.700 14.464 29.350 1.00 . A A . 158 HIS CG 1 1
16 38835 1 1 158 HIS H H -22.289 15.747 25.421 1.00 . A A . 158 HIS H 1 1
16 38836 1 1 158 HIS HA H -23.656 14.221 27.614 1.00 . A A . 158 HIS HA 1 1
16 38837 1 1 158 HIS HB2 H -21.172 13.896 27.372 1.00 . A A . 158 HIS HB2 1 1
16 38838 1 1 158 HIS HB3 H -20.969 15.615 27.722 1.00 . A A . 158 HIS HB3 1 1
16 38839 1 1 158 HIS HD1 H -21.688 16.437 30.121 1.00 . A A . 158 HIS HD1 1 1
16 38840 1 1 158 HIS HD2 H -21.795 12.302 29.611 1.00 . A A . 158 HIS HD2 1 1
16 38841 1 1 158 HIS HE1 H -21.871 15.434 32.440 1.00 . A A . 158 HIS HE1 1 1
16 38842 1 1 158 HIS N N -22.925 15.126 25.834 1.00 . A A . 158 HIS N 1 1
16 38843 1 1 158 HIS ND1 N -21.729 15.474 30.299 1.00 . A A . 158 HIS ND1 1 1
16 38844 1 1 158 HIS NE2 N -21.869 13.560 31.412 1.00 . A A . 158 HIS NE2 1 1
16 38845 1 1 158 HIS O O -22.964 17.396 27.681 1.00 . A A . 158 HIS O 1 1
16 38846 1 1 159 HIS C C -24.973 17.493 30.739 1.00 . A A . 159 HIS C 1 1
16 38847 1 1 159 HIS CA C -25.209 17.494 29.229 1.00 . A A . 159 HIS CA 1 1
16 38848 1 1 159 HIS CB C -26.711 17.504 28.945 1.00 . A A . 159 HIS CB 1 1
16 38849 1 1 159 HIS CD2 C -27.280 16.719 26.499 1.00 . A A . 159 HIS CD2 1 1
16 38850 1 1 159 HIS CE1 C -27.068 18.630 25.501 1.00 . A A . 159 HIS CE1 1 1
16 38851 1 1 159 HIS CG C -26.936 17.635 27.462 1.00 . A A . 159 HIS CG 1 1
16 38852 1 1 159 HIS H H -25.031 15.398 28.774 1.00 . A A . 159 HIS H 1 1
16 38853 1 1 159 HIS HA H -24.761 18.380 28.799 1.00 . A A . 159 HIS HA 1 1
16 38854 1 1 159 HIS HB2 H -27.151 16.583 29.295 1.00 . A A . 159 HIS HB2 1 1
16 38855 1 1 159 HIS HB3 H -27.170 18.340 29.452 1.00 . A A . 159 HIS HB3 1 1
16 38856 1 1 159 HIS HD1 H -26.565 19.705 27.210 1.00 . A A . 159 HIS HD1 1 1
16 38857 1 1 159 HIS HD2 H -27.458 15.669 26.675 1.00 . A A . 159 HIS HD2 1 1
16 38858 1 1 159 HIS HE1 H -27.044 19.399 24.742 1.00 . A A . 159 HIS HE1 1 1
16 38859 1 1 159 HIS N N -24.606 16.268 28.625 1.00 . A A . 159 HIS N 1 1
16 38860 1 1 159 HIS ND1 N -26.807 18.847 26.802 1.00 . A A . 159 HIS ND1 1 1
16 38861 1 1 159 HIS NE2 N -27.363 17.349 25.261 1.00 . A A . 159 HIS NE2 1 1
16 38862 1 1 159 HIS O O -25.189 16.506 31.416 1.00 . A A . 159 HIS O 1 1
16 38863 1 1 160 HIS C C -25.540 18.405 33.512 1.00 . A A . 160 HIS C 1 1
16 38864 1 1 160 HIS CA C -24.256 18.690 32.728 1.00 . A A . 160 HIS CA 1 1
16 38865 1 1 160 HIS CB C -23.745 20.098 33.065 1.00 . A A . 160 HIS CB 1 1
16 38866 1 1 160 HIS CD2 C -24.607 21.708 31.164 1.00 . A A . 160 HIS CD2 1 1
16 38867 1 1 160 HIS CE1 C -26.229 22.644 32.254 1.00 . A A . 160 HIS CE1 1 1
16 38868 1 1 160 HIS CG C -24.622 21.142 32.417 1.00 . A A . 160 HIS CG 1 1
16 38869 1 1 160 HIS H H -24.354 19.376 30.692 1.00 . A A . 160 HIS H 1 1
16 38870 1 1 160 HIS HA H -23.503 17.963 33.000 1.00 . A A . 160 HIS HA 1 1
16 38871 1 1 160 HIS HB2 H -23.757 20.235 34.134 1.00 . A A . 160 HIS HB2 1 1
16 38872 1 1 160 HIS HB3 H -22.734 20.205 32.701 1.00 . A A . 160 HIS HB3 1 1
16 38873 1 1 160 HIS HD1 H -25.942 21.576 34.016 1.00 . A A . 160 HIS HD1 1 1
16 38874 1 1 160 HIS HD2 H -23.908 21.462 30.378 1.00 . A A . 160 HIS HD2 1 1
16 38875 1 1 160 HIS HE1 H -27.069 23.273 32.512 1.00 . A A . 160 HIS HE1 1 1
16 38876 1 1 160 HIS N N -24.522 18.600 31.265 1.00 . A A . 160 HIS N 1 1
16 38877 1 1 160 HIS ND1 N -25.666 21.753 33.093 1.00 . A A . 160 HIS ND1 1 1
16 38878 1 1 160 HIS NE2 N -25.621 22.657 31.066 1.00 . A A . 160 HIS NE2 1 1
16 38879 1 1 160 HIS O O -25.437 17.849 34.595 1.00 . A A . 160 HIS O 1 1
16 38880 1 1 160 HIS OXT O -26.601 18.745 33.019 1.00 . A A . 160 HIS OXT 1 1
17 38881 1 1 1 MET C C 16.173 20.017 7.201 1.00 . A A . 1 MET C 1 1
17 38882 1 1 1 MET CA C 16.134 20.271 8.710 1.00 . A A . 1 MET CA 1 1
17 38883 1 1 1 MET CB C 17.042 19.269 9.432 1.00 . A A . 1 MET CB 1 1
17 38884 1 1 1 MET CE C 17.585 17.323 11.768 1.00 . A A . 1 MET CE 1 1
17 38885 1 1 1 MET CG C 16.417 17.874 9.375 1.00 . A A . 1 MET CG 1 1
17 38886 1 1 1 MET H1 H 14.264 19.366 8.623 1.00 . A A . 1 MET H1 1 1
17 38887 1 1 1 MET H2 H 14.220 21.003 9.072 1.00 . A A . 1 MET H2 1 1
17 38888 1 1 1 MET H3 H 14.734 19.827 10.185 1.00 . A A . 1 MET H3 1 1
17 38889 1 1 1 MET HA H 16.469 21.278 8.917 1.00 . A A . 1 MET HA 1 1
17 38890 1 1 1 MET HB2 H 18.010 19.250 8.955 1.00 . A A . 1 MET HB2 1 1
17 38891 1 1 1 MET HB3 H 17.155 19.566 10.464 1.00 . A A . 1 MET HB3 1 1
17 38892 1 1 1 MET HE1 H 18.377 18.051 11.867 1.00 . A A . 1 MET HE1 1 1
17 38893 1 1 1 MET HE2 H 17.746 16.511 12.464 1.00 . A A . 1 MET HE2 1 1
17 38894 1 1 1 MET HE3 H 16.639 17.792 11.982 1.00 . A A . 1 MET HE3 1 1
17 38895 1 1 1 MET HG2 H 15.498 17.865 9.940 1.00 . A A . 1 MET HG2 1 1
17 38896 1 1 1 MET HG3 H 16.210 17.615 8.347 1.00 . A A . 1 MET HG3 1 1
17 38897 1 1 1 MET N N 14.733 20.105 9.184 1.00 . A A . 1 MET N 1 1
17 38898 1 1 1 MET O O 17.114 20.372 6.519 1.00 . A A . 1 MET O 1 1
17 38899 1 1 1 MET SD S 17.575 16.672 10.077 1.00 . A A . 1 MET SD 1 1
17 38900 1 1 2 GLU C C 16.335 18.377 4.773 1.00 . A A . 2 GLU C 1 1
17 38901 1 1 2 GLU CA C 15.074 19.117 5.221 1.00 . A A . 2 GLU CA 1 1
17 38902 1 1 2 GLU CB C 14.941 20.431 4.436 1.00 . A A . 2 GLU CB 1 1
17 38903 1 1 2 GLU CD C 14.595 21.402 2.150 1.00 . A A . 2 GLU CD 1 1
17 38904 1 1 2 GLU CG C 14.838 20.114 2.938 1.00 . A A . 2 GLU CG 1 1
17 38905 1 1 2 GLU H H 14.397 19.140 7.265 1.00 . A A . 2 GLU H 1 1
17 38906 1 1 2 GLU HA H 14.213 18.501 5.025 1.00 . A A . 2 GLU HA 1 1
17 38907 1 1 2 GLU HB2 H 14.050 20.953 4.755 1.00 . A A . 2 GLU HB2 1 1
17 38908 1 1 2 GLU HB3 H 15.804 21.052 4.614 1.00 . A A . 2 GLU HB3 1 1
17 38909 1 1 2 GLU HG2 H 15.758 19.659 2.601 1.00 . A A . 2 GLU HG2 1 1
17 38910 1 1 2 GLU HG3 H 14.018 19.432 2.772 1.00 . A A . 2 GLU HG3 1 1
17 38911 1 1 2 GLU N N 15.140 19.408 6.684 1.00 . A A . 2 GLU N 1 1
17 38912 1 1 2 GLU O O 16.393 17.164 4.772 1.00 . A A . 2 GLU O 1 1
17 38913 1 1 2 GLU OE1 O 14.752 22.465 2.725 1.00 . A A . 2 GLU OE1 1 1
17 38914 1 1 2 GLU OE2 O 14.255 21.300 0.983 1.00 . A A . 2 GLU OE2 1 1
17 38915 1 1 3 LYS C C 18.336 17.444 2.832 1.00 . A A . 3 LYS C 1 1
17 38916 1 1 3 LYS CA C 18.604 18.476 3.923 1.00 . A A . 3 LYS CA 1 1
17 38917 1 1 3 LYS CB C 19.299 17.798 5.109 1.00 . A A . 3 LYS CB 1 1
17 38918 1 1 3 LYS CD C 21.390 19.176 5.461 1.00 . A A . 3 LYS CD 1 1
17 38919 1 1 3 LYS CE C 22.397 18.181 6.045 1.00 . A A . 3 LYS CE 1 1
17 38920 1 1 3 LYS CG C 19.976 18.864 5.991 1.00 . A A . 3 LYS CG 1 1
17 38921 1 1 3 LYS H H 17.258 20.080 4.391 1.00 . A A . 3 LYS H 1 1
17 38922 1 1 3 LYS HA H 19.249 19.244 3.525 1.00 . A A . 3 LYS HA 1 1
17 38923 1 1 3 LYS HB2 H 18.567 17.258 5.693 1.00 . A A . 3 LYS HB2 1 1
17 38924 1 1 3 LYS HB3 H 20.041 17.104 4.740 1.00 . A A . 3 LYS HB3 1 1
17 38925 1 1 3 LYS HD2 H 21.402 19.105 4.382 1.00 . A A . 3 LYS HD2 1 1
17 38926 1 1 3 LYS HD3 H 21.669 20.177 5.752 1.00 . A A . 3 LYS HD3 1 1
17 38927 1 1 3 LYS HE2 H 22.380 18.245 7.122 1.00 . A A . 3 LYS HE2 1 1
17 38928 1 1 3 LYS HE3 H 22.135 17.179 5.740 1.00 . A A . 3 LYS HE3 1 1
17 38929 1 1 3 LYS HG2 H 19.384 19.771 5.984 1.00 . A A . 3 LYS HG2 1 1
17 38930 1 1 3 LYS HG3 H 20.042 18.498 7.006 1.00 . A A . 3 LYS HG3 1 1
17 38931 1 1 3 LYS HZ1 H 23.693 19.186 4.764 1.00 . A A . 3 LYS HZ1 1 1
17 38932 1 1 3 LYS HZ2 H 24.225 17.640 5.214 1.00 . A A . 3 LYS HZ2 1 1
17 38933 1 1 3 LYS HZ3 H 24.319 18.925 6.322 1.00 . A A . 3 LYS HZ3 1 1
17 38934 1 1 3 LYS N N 17.337 19.106 4.384 1.00 . A A . 3 LYS N 1 1
17 38935 1 1 3 LYS NZ N 23.762 18.507 5.549 1.00 . A A . 3 LYS NZ 1 1
17 38936 1 1 3 LYS O O 17.212 17.202 2.435 1.00 . A A . 3 LYS O 1 1
17 38937 1 1 4 ALA C C 18.726 14.517 1.853 1.00 . A A . 4 ALA C 1 1
17 38938 1 1 4 ALA CA C 19.246 15.828 1.267 1.00 . A A . 4 ALA CA 1 1
17 38939 1 1 4 ALA CB C 20.608 15.593 0.619 1.00 . A A . 4 ALA CB 1 1
17 38940 1 1 4 ALA H H 20.274 17.071 2.680 1.00 . A A . 4 ALA H 1 1
17 38941 1 1 4 ALA HA H 18.553 16.188 0.522 1.00 . A A . 4 ALA HA 1 1
17 38942 1 1 4 ALA HB1 H 21.348 15.419 1.387 1.00 . A A . 4 ALA HB1 1 1
17 38943 1 1 4 ALA HB2 H 20.886 16.466 0.043 1.00 . A A . 4 ALA HB2 1 1
17 38944 1 1 4 ALA HB3 H 20.554 14.734 -0.032 1.00 . A A . 4 ALA HB3 1 1
17 38945 1 1 4 ALA N N 19.384 16.844 2.341 1.00 . A A . 4 ALA N 1 1
17 38946 1 1 4 ALA O O 18.950 14.201 3.006 1.00 . A A . 4 ALA O 1 1
17 38947 1 1 5 MET C C 17.508 11.437 0.389 1.00 . A A . 5 MET C 1 1
17 38948 1 1 5 MET CA C 17.496 12.443 1.543 1.00 . A A . 5 MET CA 1 1
17 38949 1 1 5 MET CB C 16.061 12.640 2.043 1.00 . A A . 5 MET CB 1 1
17 38950 1 1 5 MET CE C 14.094 15.957 0.852 1.00 . A A . 5 MET CE 1 1
17 38951 1 1 5 MET CG C 15.281 13.522 1.061 1.00 . A A . 5 MET CG 1 1
17 38952 1 1 5 MET H H 17.875 14.021 0.130 1.00 . A A . 5 MET H 1 1
17 38953 1 1 5 MET HA H 18.113 12.069 2.350 1.00 . A A . 5 MET HA 1 1
17 38954 1 1 5 MET HB2 H 15.576 11.679 2.126 1.00 . A A . 5 MET HB2 1 1
17 38955 1 1 5 MET HB3 H 16.081 13.117 3.012 1.00 . A A . 5 MET HB3 1 1
17 38956 1 1 5 MET HE1 H 13.742 15.449 -0.034 1.00 . A A . 5 MET HE1 1 1
17 38957 1 1 5 MET HE2 H 14.209 17.012 0.647 1.00 . A A . 5 MET HE2 1 1
17 38958 1 1 5 MET HE3 H 13.375 15.825 1.647 1.00 . A A . 5 MET HE3 1 1
17 38959 1 1 5 MET HG2 H 15.542 13.259 0.046 1.00 . A A . 5 MET HG2 1 1
17 38960 1 1 5 MET HG3 H 14.222 13.372 1.207 1.00 . A A . 5 MET HG3 1 1
17 38961 1 1 5 MET N N 18.036 13.746 1.057 1.00 . A A . 5 MET N 1 1
17 38962 1 1 5 MET O O 16.484 11.117 -0.176 1.00 . A A . 5 MET O 1 1
17 38963 1 1 5 MET SD S 15.688 15.261 1.352 1.00 . A A . 5 MET SD 1 1
17 38964 1 1 6 PRO C C 17.963 8.713 -0.879 1.00 . A A . 6 PRO C 1 1
17 38965 1 1 6 PRO CA C 18.834 9.958 -1.069 1.00 . A A . 6 PRO CA 1 1
17 38966 1 1 6 PRO CB C 20.326 9.583 -1.012 1.00 . A A . 6 PRO CB 1 1
17 38967 1 1 6 PRO CD C 19.959 11.284 0.662 1.00 . A A . 6 PRO CD 1 1
17 38968 1 1 6 PRO CG C 20.989 10.733 -0.328 1.00 . A A . 6 PRO CG 1 1
17 38969 1 1 6 PRO HA H 18.615 10.423 -2.017 1.00 . A A . 6 PRO HA 1 1
17 38970 1 1 6 PRO HB2 H 20.467 8.672 -0.439 1.00 . A A . 6 PRO HB2 1 1
17 38971 1 1 6 PRO HB3 H 20.726 9.462 -2.009 1.00 . A A . 6 PRO HB3 1 1
17 38972 1 1 6 PRO HD2 H 20.061 10.797 1.622 1.00 . A A . 6 PRO HD2 1 1
17 38973 1 1 6 PRO HD3 H 20.058 12.353 0.761 1.00 . A A . 6 PRO HD3 1 1
17 38974 1 1 6 PRO HG2 H 21.876 10.396 0.196 1.00 . A A . 6 PRO HG2 1 1
17 38975 1 1 6 PRO HG3 H 21.249 11.498 -1.045 1.00 . A A . 6 PRO HG3 1 1
17 38976 1 1 6 PRO N N 18.669 10.945 0.040 1.00 . A A . 6 PRO N 1 1
17 38977 1 1 6 PRO O O 16.993 8.722 -0.148 1.00 . A A . 6 PRO O 1 1
17 38978 1 1 7 GLU C C 18.477 5.184 -1.302 1.00 . A A . 7 GLU C 1 1
17 38979 1 1 7 GLU CA C 17.528 6.374 -1.408 1.00 . A A . 7 GLU CA 1 1
17 38980 1 1 7 GLU CB C 16.633 6.198 -2.634 1.00 . A A . 7 GLU CB 1 1
17 38981 1 1 7 GLU CD C 14.678 7.148 -3.873 1.00 . A A . 7 GLU CD 1 1
17 38982 1 1 7 GLU CG C 15.535 7.261 -2.611 1.00 . A A . 7 GLU CG 1 1
17 38983 1 1 7 GLU H H 19.106 7.658 -2.116 1.00 . A A . 7 GLU H 1 1
17 38984 1 1 7 GLU HA H 16.915 6.410 -0.520 1.00 . A A . 7 GLU HA 1 1
17 38985 1 1 7 GLU HB2 H 17.226 6.305 -3.529 1.00 . A A . 7 GLU HB2 1 1
17 38986 1 1 7 GLU HB3 H 16.187 5.216 -2.614 1.00 . A A . 7 GLU HB3 1 1
17 38987 1 1 7 GLU HG2 H 14.914 7.113 -1.739 1.00 . A A . 7 GLU HG2 1 1
17 38988 1 1 7 GLU HG3 H 15.985 8.240 -2.569 1.00 . A A . 7 GLU HG3 1 1
17 38989 1 1 7 GLU N N 18.315 7.638 -1.536 1.00 . A A . 7 GLU N 1 1
17 38990 1 1 7 GLU O O 19.638 5.259 -1.664 1.00 . A A . 7 GLU O 1 1
17 38991 1 1 7 GLU OE1 O 14.970 6.290 -4.692 1.00 . A A . 7 GLU OE1 1 1
17 38992 1 1 7 GLU OE2 O 13.741 7.922 -3.998 1.00 . A A . 7 GLU OE2 1 1
17 38993 1 1 8 SER C C 17.983 1.617 -0.828 1.00 . A A . 8 SER C 1 1
17 38994 1 1 8 SER CA C 18.845 2.868 -0.678 1.00 . A A . 8 SER CA 1 1
17 38995 1 1 8 SER CB C 19.523 2.859 0.690 1.00 . A A . 8 SER CB 1 1
17 38996 1 1 8 SER H H 17.050 4.042 -0.529 1.00 . A A . 8 SER H 1 1
17 38997 1 1 8 SER HA H 19.600 2.872 -1.452 1.00 . A A . 8 SER HA 1 1
17 38998 1 1 8 SER HB2 H 19.913 3.838 0.906 1.00 . A A . 8 SER HB2 1 1
17 38999 1 1 8 SER HB3 H 18.802 2.585 1.451 1.00 . A A . 8 SER HB3 1 1
17 39000 1 1 8 SER HG H 20.809 1.700 1.581 1.00 . A A . 8 SER HG 1 1
17 39001 1 1 8 SER N N 17.987 4.079 -0.810 1.00 . A A . 8 SER N 1 1
17 39002 1 1 8 SER O O 17.041 1.403 -0.089 1.00 . A A . 8 SER O 1 1
17 39003 1 1 8 SER OG O 20.592 1.920 0.673 1.00 . A A . 8 SER OG 1 1
17 39004 1 1 9 PHE C C 16.068 -0.156 -2.276 1.00 . A A . 9 PHE C 1 1
17 39005 1 1 9 PHE CA C 17.546 -0.465 -2.032 1.00 . A A . 9 PHE CA 1 1
17 39006 1 1 9 PHE CB C 17.688 -1.404 -0.834 1.00 . A A . 9 PHE CB 1 1
17 39007 1 1 9 PHE CD1 C 19.480 -3.038 -1.521 1.00 . A A . 9 PHE CD1 1 1
17 39008 1 1 9 PHE CD2 C 20.052 -1.261 0.027 1.00 . A A . 9 PHE CD2 1 1
17 39009 1 1 9 PHE CE1 C 20.796 -3.509 -1.467 1.00 . A A . 9 PHE CE1 1 1
17 39010 1 1 9 PHE CE2 C 21.370 -1.732 0.081 1.00 . A A . 9 PHE CE2 1 1
17 39011 1 1 9 PHE CG C 19.107 -1.913 -0.774 1.00 . A A . 9 PHE CG 1 1
17 39012 1 1 9 PHE CZ C 21.741 -2.857 -0.665 1.00 . A A . 9 PHE CZ 1 1
17 39013 1 1 9 PHE H H 19.078 1.006 -2.360 1.00 . A A . 9 PHE H 1 1
17 39014 1 1 9 PHE HA H 17.949 -0.950 -2.908 1.00 . A A . 9 PHE HA 1 1
17 39015 1 1 9 PHE HB2 H 17.453 -0.876 0.077 1.00 . A A . 9 PHE HB2 1 1
17 39016 1 1 9 PHE HB3 H 17.014 -2.239 -0.952 1.00 . A A . 9 PHE HB3 1 1
17 39017 1 1 9 PHE HD1 H 18.751 -3.540 -2.140 1.00 . A A . 9 PHE HD1 1 1
17 39018 1 1 9 PHE HD2 H 19.765 -0.392 0.601 1.00 . A A . 9 PHE HD2 1 1
17 39019 1 1 9 PHE HE1 H 21.083 -4.377 -2.042 1.00 . A A . 9 PHE HE1 1 1
17 39020 1 1 9 PHE HE2 H 22.099 -1.229 0.699 1.00 . A A . 9 PHE HE2 1 1
17 39021 1 1 9 PHE HZ H 22.757 -3.223 -0.621 1.00 . A A . 9 PHE HZ 1 1
17 39022 1 1 9 PHE N N 18.312 0.793 -1.788 1.00 . A A . 9 PHE N 1 1
17 39023 1 1 9 PHE O O 15.516 0.783 -1.740 1.00 . A A . 9 PHE O 1 1
17 39024 1 1 10 VAL C C 13.213 -2.037 -3.267 1.00 . A A . 10 VAL C 1 1
17 39025 1 1 10 VAL CA C 13.980 -0.724 -3.402 1.00 . A A . 10 VAL CA 1 1
17 39026 1 1 10 VAL CB C 13.837 -0.185 -4.827 1.00 . A A . 10 VAL CB 1 1
17 39027 1 1 10 VAL CG1 C 12.357 -0.150 -5.220 1.00 . A A . 10 VAL CG1 1 1
17 39028 1 1 10 VAL CG2 C 14.418 1.230 -4.894 1.00 . A A . 10 VAL CG2 1 1
17 39029 1 1 10 VAL H H 15.895 -1.700 -3.520 1.00 . A A . 10 VAL H 1 1
17 39030 1 1 10 VAL HA H 13.560 -0.011 -2.706 1.00 . A A . 10 VAL HA 1 1
17 39031 1 1 10 VAL HB H 14.374 -0.828 -5.510 1.00 . A A . 10 VAL HB 1 1
17 39032 1 1 10 VAL HG11 H 11.781 0.272 -4.410 1.00 . A A . 10 VAL HG11 1 1
17 39033 1 1 10 VAL HG12 H 12.014 -1.156 -5.418 1.00 . A A . 10 VAL HG12 1 1
17 39034 1 1 10 VAL HG13 H 12.232 0.454 -6.105 1.00 . A A . 10 VAL HG13 1 1
17 39035 1 1 10 VAL HG21 H 14.073 1.803 -4.045 1.00 . A A . 10 VAL HG21 1 1
17 39036 1 1 10 VAL HG22 H 14.095 1.711 -5.804 1.00 . A A . 10 VAL HG22 1 1
17 39037 1 1 10 VAL HG23 H 15.496 1.178 -4.876 1.00 . A A . 10 VAL HG23 1 1
17 39038 1 1 10 VAL N N 15.423 -0.950 -3.098 1.00 . A A . 10 VAL N 1 1
17 39039 1 1 10 VAL O O 13.641 -3.076 -3.731 1.00 . A A . 10 VAL O 1 1
17 39040 1 1 11 VAL C C 9.934 -3.018 -3.238 1.00 . A A . 11 VAL C 1 1
17 39041 1 1 11 VAL CA C 11.228 -3.204 -2.455 1.00 . A A . 11 VAL CA 1 1
17 39042 1 1 11 VAL CB C 10.911 -3.385 -0.969 1.00 . A A . 11 VAL CB 1 1
17 39043 1 1 11 VAL CG1 C 9.816 -4.447 -0.796 1.00 . A A . 11 VAL CG1 1 1
17 39044 1 1 11 VAL CG2 C 12.177 -3.833 -0.241 1.00 . A A . 11 VAL CG2 1 1
17 39045 1 1 11 VAL H H 11.750 -1.126 -2.283 1.00 . A A . 11 VAL H 1 1
17 39046 1 1 11 VAL HA H 11.744 -4.078 -2.824 1.00 . A A . 11 VAL HA 1 1
17 39047 1 1 11 VAL HB H 10.569 -2.446 -0.557 1.00 . A A . 11 VAL HB 1 1
17 39048 1 1 11 VAL HG11 H 10.037 -5.298 -1.423 1.00 . A A . 11 VAL HG11 1 1
17 39049 1 1 11 VAL HG12 H 8.859 -4.032 -1.077 1.00 . A A . 11 VAL HG12 1 1
17 39050 1 1 11 VAL HG13 H 9.781 -4.762 0.236 1.00 . A A . 11 VAL HG13 1 1
17 39051 1 1 11 VAL HG21 H 12.587 -4.705 -0.732 1.00 . A A . 11 VAL HG21 1 1
17 39052 1 1 11 VAL HG22 H 11.936 -4.079 0.783 1.00 . A A . 11 VAL HG22 1 1
17 39053 1 1 11 VAL HG23 H 12.904 -3.036 -0.260 1.00 . A A . 11 VAL HG23 1 1
17 39054 1 1 11 VAL N N 12.068 -1.983 -2.636 1.00 . A A . 11 VAL N 1 1
17 39055 1 1 11 VAL O O 9.285 -1.992 -3.152 1.00 . A A . 11 VAL O 1 1
17 39056 1 1 12 ARG C C 7.331 -5.000 -4.383 1.00 . A A . 12 ARG C 1 1
17 39057 1 1 12 ARG CA C 8.305 -3.914 -4.815 1.00 . A A . 12 ARG CA 1 1
17 39058 1 1 12 ARG CB C 8.646 -4.102 -6.290 1.00 . A A . 12 ARG CB 1 1
17 39059 1 1 12 ARG CD C 9.813 -3.085 -8.249 1.00 . A A . 12 ARG CD 1 1
17 39060 1 1 12 ARG CG C 9.435 -2.889 -6.782 1.00 . A A . 12 ARG CG 1 1
17 39061 1 1 12 ARG CZ C 11.097 -1.883 -9.919 1.00 . A A . 12 ARG CZ 1 1
17 39062 1 1 12 ARG H H 10.103 -4.821 -4.054 1.00 . A A . 12 ARG H 1 1
17 39063 1 1 12 ARG HA H 7.838 -2.949 -4.679 1.00 . A A . 12 ARG HA 1 1
17 39064 1 1 12 ARG HB2 H 9.244 -4.995 -6.409 1.00 . A A . 12 ARG HB2 1 1
17 39065 1 1 12 ARG HB3 H 7.736 -4.195 -6.862 1.00 . A A . 12 ARG HB3 1 1
17 39066 1 1 12 ARG HD2 H 10.431 -3.966 -8.347 1.00 . A A . 12 ARG HD2 1 1
17 39067 1 1 12 ARG HD3 H 8.918 -3.207 -8.838 1.00 . A A . 12 ARG HD3 1 1
17 39068 1 1 12 ARG HE H 10.663 -1.112 -8.145 1.00 . A A . 12 ARG HE 1 1
17 39069 1 1 12 ARG HG2 H 8.826 -2.000 -6.680 1.00 . A A . 12 ARG HG2 1 1
17 39070 1 1 12 ARG HG3 H 10.332 -2.780 -6.190 1.00 . A A . 12 ARG HG3 1 1
17 39071 1 1 12 ARG HH11 H 10.466 -3.725 -10.389 1.00 . A A . 12 ARG HH11 1 1
17 39072 1 1 12 ARG HH12 H 11.379 -2.910 -11.616 1.00 . A A . 12 ARG HH12 1 1
17 39073 1 1 12 ARG HH21 H 11.852 -0.041 -9.731 1.00 . A A . 12 ARG HH21 1 1
17 39074 1 1 12 ARG HH22 H 12.163 -0.826 -11.243 1.00 . A A . 12 ARG HH22 1 1
17 39075 1 1 12 ARG N N 9.556 -4.008 -4.006 1.00 . A A . 12 ARG N 1 1
17 39076 1 1 12 ARG NE N 10.566 -1.892 -8.727 1.00 . A A . 12 ARG NE 1 1
17 39077 1 1 12 ARG NH1 N 10.971 -2.921 -10.702 1.00 . A A . 12 ARG NH1 1 1
17 39078 1 1 12 ARG NH2 N 11.756 -0.835 -10.330 1.00 . A A . 12 ARG NH2 1 1
17 39079 1 1 12 ARG O O 7.690 -6.149 -4.215 1.00 . A A . 12 ARG O 1 1
17 39080 1 1 13 ARG C C 3.801 -5.396 -4.642 1.00 . A A . 13 ARG C 1 1
17 39081 1 1 13 ARG CA C 5.054 -5.630 -3.805 1.00 . A A . 13 ARG CA 1 1
17 39082 1 1 13 ARG CB C 4.731 -5.434 -2.301 1.00 . A A . 13 ARG CB 1 1
17 39083 1 1 13 ARG CD C 6.300 -7.097 -1.294 1.00 . A A . 13 ARG CD 1 1
17 39084 1 1 13 ARG CG C 4.828 -6.770 -1.552 1.00 . A A . 13 ARG CG 1 1
17 39085 1 1 13 ARG CZ C 6.297 -8.553 0.645 1.00 . A A . 13 ARG CZ 1 1
17 39086 1 1 13 ARG H H 5.827 -3.707 -4.364 1.00 . A A . 13 ARG H 1 1
17 39087 1 1 13 ARG HA H 5.412 -6.632 -3.991 1.00 . A A . 13 ARG HA 1 1
17 39088 1 1 13 ARG HB2 H 5.431 -4.733 -1.876 1.00 . A A . 13 ARG HB2 1 1
17 39089 1 1 13 ARG HB3 H 3.730 -5.039 -2.183 1.00 . A A . 13 ARG HB3 1 1
17 39090 1 1 13 ARG HD2 H 6.838 -7.107 -2.228 1.00 . A A . 13 ARG HD2 1 1
17 39091 1 1 13 ARG HD3 H 6.724 -6.344 -0.647 1.00 . A A . 13 ARG HD3 1 1
17 39092 1 1 13 ARG HE H 6.563 -9.228 -1.201 1.00 . A A . 13 ARG HE 1 1
17 39093 1 1 13 ARG HG2 H 4.307 -6.688 -0.612 1.00 . A A . 13 ARG HG2 1 1
17 39094 1 1 13 ARG HG3 H 4.382 -7.557 -2.142 1.00 . A A . 13 ARG HG3 1 1
17 39095 1 1 13 ARG HH11 H 6.000 -6.598 0.970 1.00 . A A . 13 ARG HH11 1 1
17 39096 1 1 13 ARG HH12 H 6.000 -7.600 2.381 1.00 . A A . 13 ARG HH12 1 1
17 39097 1 1 13 ARG HH21 H 6.566 -10.532 0.621 1.00 . A A . 13 ARG HH21 1 1
17 39098 1 1 13 ARG HH22 H 6.319 -9.828 2.185 1.00 . A A . 13 ARG HH22 1 1
17 39099 1 1 13 ARG N N 6.086 -4.639 -4.215 1.00 . A A . 13 ARG N 1 1
17 39100 1 1 13 ARG NE N 6.406 -8.432 -0.649 1.00 . A A . 13 ARG NE 1 1
17 39101 1 1 13 ARG NH1 N 6.082 -7.501 1.390 1.00 . A A . 13 ARG NH1 1 1
17 39102 1 1 13 ARG NH2 N 6.402 -9.730 1.194 1.00 . A A . 13 ARG NH2 1 1
17 39103 1 1 13 ARG O O 3.533 -4.296 -5.085 1.00 . A A . 13 ARG O 1 1
17 39104 1 1 14 GLU C C 0.668 -7.109 -5.069 1.00 . A A . 14 GLU C 1 1
17 39105 1 1 14 GLU CA C 1.788 -6.269 -5.670 1.00 . A A . 14 GLU CA 1 1
17 39106 1 1 14 GLU CB C 2.061 -6.719 -7.103 1.00 . A A . 14 GLU CB 1 1
17 39107 1 1 14 GLU CD C 4.496 -6.146 -7.370 1.00 . A A . 14 GLU CD 1 1
17 39108 1 1 14 GLU CG C 3.067 -5.765 -7.770 1.00 . A A . 14 GLU CG 1 1
17 39109 1 1 14 GLU H H 3.261 -7.302 -4.490 1.00 . A A . 14 GLU H 1 1
17 39110 1 1 14 GLU HA H 1.474 -5.232 -5.671 1.00 . A A . 14 GLU HA 1 1
17 39111 1 1 14 GLU HB2 H 2.465 -7.725 -7.093 1.00 . A A . 14 GLU HB2 1 1
17 39112 1 1 14 GLU HB3 H 1.138 -6.714 -7.663 1.00 . A A . 14 GLU HB3 1 1
17 39113 1 1 14 GLU HG2 H 2.963 -5.828 -8.837 1.00 . A A . 14 GLU HG2 1 1
17 39114 1 1 14 GLU HG3 H 2.869 -4.747 -7.452 1.00 . A A . 14 GLU HG3 1 1
17 39115 1 1 14 GLU N N 3.029 -6.423 -4.861 1.00 . A A . 14 GLU N 1 1
17 39116 1 1 14 GLU O O 0.890 -8.169 -4.515 1.00 . A A . 14 GLU O 1 1
17 39117 1 1 14 GLU OE1 O 4.645 -7.024 -6.536 1.00 . A A . 14 GLU OE1 1 1
17 39118 1 1 14 GLU OE2 O 5.417 -5.544 -7.897 1.00 . A A . 14 GLU OE2 1 1
17 39119 1 1 15 ALA C C -2.950 -7.029 -5.430 1.00 . A A . 15 ALA C 1 1
17 39120 1 1 15 ALA CA C -1.700 -7.392 -4.633 1.00 . A A . 15 ALA CA 1 1
17 39121 1 1 15 ALA CB C -1.906 -7.019 -3.164 1.00 . A A . 15 ALA CB 1 1
17 39122 1 1 15 ALA H H -0.691 -5.783 -5.636 1.00 . A A . 15 ALA H 1 1
17 39123 1 1 15 ALA HA H -1.517 -8.454 -4.716 1.00 . A A . 15 ALA HA 1 1
17 39124 1 1 15 ALA HB1 H -2.628 -7.690 -2.722 1.00 . A A . 15 ALA HB1 1 1
17 39125 1 1 15 ALA HB2 H -2.271 -6.003 -3.098 1.00 . A A . 15 ALA HB2 1 1
17 39126 1 1 15 ALA HB3 H -0.968 -7.100 -2.636 1.00 . A A . 15 ALA HB3 1 1
17 39127 1 1 15 ALA N N -0.542 -6.637 -5.181 1.00 . A A . 15 ALA N 1 1
17 39128 1 1 15 ALA O O -3.101 -5.918 -5.901 1.00 . A A . 15 ALA O 1 1
17 39129 1 1 16 HIS C C -6.270 -7.534 -5.399 1.00 . A A . 16 HIS C 1 1
17 39130 1 1 16 HIS CA C -5.100 -7.702 -6.364 1.00 . A A . 16 HIS CA 1 1
17 39131 1 1 16 HIS CB C -5.368 -8.882 -7.292 1.00 . A A . 16 HIS CB 1 1
17 39132 1 1 16 HIS CD2 C -4.271 -8.455 -9.638 1.00 . A A . 16 HIS CD2 1 1
17 39133 1 1 16 HIS CE1 C -2.348 -9.377 -9.262 1.00 . A A . 16 HIS CE1 1 1
17 39134 1 1 16 HIS CG C -4.303 -8.926 -8.351 1.00 . A A . 16 HIS CG 1 1
17 39135 1 1 16 HIS H H -3.700 -8.854 -5.205 1.00 . A A . 16 HIS H 1 1
17 39136 1 1 16 HIS HA H -4.992 -6.800 -6.954 1.00 . A A . 16 HIS HA 1 1
17 39137 1 1 16 HIS HB2 H -5.351 -9.799 -6.721 1.00 . A A . 16 HIS HB2 1 1
17 39138 1 1 16 HIS HB3 H -6.336 -8.764 -7.757 1.00 . A A . 16 HIS HB3 1 1
17 39139 1 1 16 HIS HD1 H -2.766 -9.941 -7.302 1.00 . A A . 16 HIS HD1 1 1
17 39140 1 1 16 HIS HD2 H -5.082 -7.939 -10.130 1.00 . A A . 16 HIS HD2 1 1
17 39141 1 1 16 HIS HE1 H -1.338 -9.740 -9.384 1.00 . A A . 16 HIS HE1 1 1
17 39142 1 1 16 HIS N N -3.850 -7.966 -5.591 1.00 . A A . 16 HIS N 1 1
17 39143 1 1 16 HIS ND1 N -3.066 -9.511 -8.131 1.00 . A A . 16 HIS ND1 1 1
17 39144 1 1 16 HIS NE2 N -3.037 -8.741 -10.212 1.00 . A A . 16 HIS NE2 1 1
17 39145 1 1 16 HIS O O -6.587 -8.422 -4.630 1.00 . A A . 16 HIS O 1 1
17 39146 1 1 17 LEU C C -9.351 -6.056 -5.338 1.00 . A A . 17 LEU C 1 1
17 39147 1 1 17 LEU CA C -8.067 -6.135 -4.523 1.00 . A A . 17 LEU CA 1 1
17 39148 1 1 17 LEU CB C -7.848 -4.813 -3.784 1.00 . A A . 17 LEU CB 1 1
17 39149 1 1 17 LEU CD1 C -5.320 -4.634 -3.610 1.00 . A A . 17 LEU CD1 1 1
17 39150 1 1 17 LEU CD2 C -6.762 -3.930 -1.694 1.00 . A A . 17 LEU CD2 1 1
17 39151 1 1 17 LEU CG C -6.622 -4.928 -2.848 1.00 . A A . 17 LEU CG 1 1
17 39152 1 1 17 LEU H H -6.631 -5.697 -6.063 1.00 . A A . 17 LEU H 1 1
17 39153 1 1 17 LEU HA H -8.160 -6.936 -3.801 1.00 . A A . 17 LEU HA 1 1
17 39154 1 1 17 LEU HB2 H -7.690 -4.023 -4.506 1.00 . A A . 17 LEU HB2 1 1
17 39155 1 1 17 LEU HB3 H -8.727 -4.588 -3.202 1.00 . A A . 17 LEU HB3 1 1
17 39156 1 1 17 LEU HD11 H -5.080 -5.468 -4.252 1.00 . A A . 17 LEU HD11 1 1
17 39157 1 1 17 LEU HD12 H -4.519 -4.491 -2.904 1.00 . A A . 17 LEU HD12 1 1
17 39158 1 1 17 LEU HD13 H -5.434 -3.743 -4.206 1.00 . A A . 17 LEU HD13 1 1
17 39159 1 1 17 LEU HD21 H -6.827 -2.927 -2.090 1.00 . A A . 17 LEU HD21 1 1
17 39160 1 1 17 LEU HD22 H -5.900 -4.007 -1.046 1.00 . A A . 17 LEU HD22 1 1
17 39161 1 1 17 LEU HD23 H -7.655 -4.154 -1.131 1.00 . A A . 17 LEU HD23 1 1
17 39162 1 1 17 LEU HG H -6.571 -5.929 -2.441 1.00 . A A . 17 LEU HG 1 1
17 39163 1 1 17 LEU N N -6.913 -6.393 -5.435 1.00 . A A . 17 LEU N 1 1
17 39164 1 1 17 LEU O O -9.446 -5.336 -6.313 1.00 . A A . 17 LEU O 1 1
17 39165 1 1 18 ALA C C -12.440 -5.564 -5.252 1.00 . A A . 18 ALA C 1 1
17 39166 1 1 18 ALA CA C -11.630 -6.791 -5.670 1.00 . A A . 18 ALA CA 1 1
17 39167 1 1 18 ALA CB C -12.396 -8.069 -5.337 1.00 . A A . 18 ALA CB 1 1
17 39168 1 1 18 ALA H H -10.233 -7.374 -4.149 1.00 . A A . 18 ALA H 1 1
17 39169 1 1 18 ALA HA H -11.441 -6.754 -6.732 1.00 . A A . 18 ALA HA 1 1
17 39170 1 1 18 ALA HB1 H -13.427 -7.964 -5.645 1.00 . A A . 18 ALA HB1 1 1
17 39171 1 1 18 ALA HB2 H -12.353 -8.247 -4.274 1.00 . A A . 18 ALA HB2 1 1
17 39172 1 1 18 ALA HB3 H -11.948 -8.902 -5.857 1.00 . A A . 18 ALA HB3 1 1
17 39173 1 1 18 ALA N N -10.341 -6.801 -4.936 1.00 . A A . 18 ALA N 1 1
17 39174 1 1 18 ALA O O -13.407 -5.664 -4.522 1.00 . A A . 18 ALA O 1 1
17 39175 1 1 19 ALA C C -12.200 -1.986 -6.136 1.00 . A A . 19 ALA C 1 1
17 39176 1 1 19 ALA CA C -12.801 -3.172 -5.364 1.00 . A A . 19 ALA CA 1 1
17 39177 1 1 19 ALA CB C -12.697 -2.919 -3.847 1.00 . A A . 19 ALA CB 1 1
17 39178 1 1 19 ALA H H -11.275 -4.355 -6.309 1.00 . A A . 19 ALA H 1 1
17 39179 1 1 19 ALA HA H -13.836 -3.303 -5.640 1.00 . A A . 19 ALA HA 1 1
17 39180 1 1 19 ALA HB1 H -11.773 -3.337 -3.473 1.00 . A A . 19 ALA HB1 1 1
17 39181 1 1 19 ALA HB2 H -13.530 -3.390 -3.343 1.00 . A A . 19 ALA HB2 1 1
17 39182 1 1 19 ALA HB3 H -12.716 -1.857 -3.645 1.00 . A A . 19 ALA HB3 1 1
17 39183 1 1 19 ALA N N -12.056 -4.409 -5.719 1.00 . A A . 19 ALA N 1 1
17 39184 1 1 19 ALA O O -11.041 -2.003 -6.500 1.00 . A A . 19 ALA O 1 1
17 39185 1 1 20 PRO C C -11.387 0.982 -6.378 1.00 . A A . 20 PRO C 1 1
17 39186 1 1 20 PRO CA C -12.523 0.249 -7.118 1.00 . A A . 20 PRO CA 1 1
17 39187 1 1 20 PRO CB C -13.786 1.136 -7.205 1.00 . A A . 20 PRO CB 1 1
17 39188 1 1 20 PRO CD C -14.396 -0.861 -5.983 1.00 . A A . 20 PRO CD 1 1
17 39189 1 1 20 PRO CG C -14.709 0.623 -6.141 1.00 . A A . 20 PRO CG 1 1
17 39190 1 1 20 PRO HA H -12.206 -0.027 -8.110 1.00 . A A . 20 PRO HA 1 1
17 39191 1 1 20 PRO HB2 H -13.541 2.175 -7.025 1.00 . A A . 20 PRO HB2 1 1
17 39192 1 1 20 PRO HB3 H -14.252 1.030 -8.177 1.00 . A A . 20 PRO HB3 1 1
17 39193 1 1 20 PRO HD2 H -14.530 -1.171 -4.956 1.00 . A A . 20 PRO HD2 1 1
17 39194 1 1 20 PRO HD3 H -15.010 -1.455 -6.643 1.00 . A A . 20 PRO HD3 1 1
17 39195 1 1 20 PRO HG2 H -14.529 1.145 -5.207 1.00 . A A . 20 PRO HG2 1 1
17 39196 1 1 20 PRO HG3 H -15.740 0.748 -6.443 1.00 . A A . 20 PRO HG3 1 1
17 39197 1 1 20 PRO N N -12.984 -0.966 -6.379 1.00 . A A . 20 PRO N 1 1
17 39198 1 1 20 PRO O O -11.202 0.812 -5.191 1.00 . A A . 20 PRO O 1 1
17 39199 1 1 21 PRO C C -10.018 3.577 -5.435 1.00 . A A . 21 PRO C 1 1
17 39200 1 1 21 PRO CA C -9.512 2.576 -6.483 1.00 . A A . 21 PRO CA 1 1
17 39201 1 1 21 PRO CB C -8.877 3.300 -7.688 1.00 . A A . 21 PRO CB 1 1
17 39202 1 1 21 PRO CD C -10.793 2.071 -8.518 1.00 . A A . 21 PRO CD 1 1
17 39203 1 1 21 PRO CG C -9.941 3.320 -8.745 1.00 . A A . 21 PRO CG 1 1
17 39204 1 1 21 PRO HA H -8.793 1.908 -6.041 1.00 . A A . 21 PRO HA 1 1
17 39205 1 1 21 PRO HB2 H -8.590 4.311 -7.420 1.00 . A A . 21 PRO HB2 1 1
17 39206 1 1 21 PRO HB3 H -8.015 2.752 -8.044 1.00 . A A . 21 PRO HB3 1 1
17 39207 1 1 21 PRO HD2 H -11.831 2.269 -8.763 1.00 . A A . 21 PRO HD2 1 1
17 39208 1 1 21 PRO HD3 H -10.417 1.241 -9.096 1.00 . A A . 21 PRO HD3 1 1
17 39209 1 1 21 PRO HG2 H -10.550 4.211 -8.644 1.00 . A A . 21 PRO HG2 1 1
17 39210 1 1 21 PRO HG3 H -9.497 3.285 -9.730 1.00 . A A . 21 PRO HG3 1 1
17 39211 1 1 21 PRO N N -10.639 1.797 -7.080 1.00 . A A . 21 PRO N 1 1
17 39212 1 1 21 PRO O O -9.330 3.905 -4.490 1.00 . A A . 21 PRO O 1 1
17 39213 1 1 22 ALA C C -11.982 4.339 -3.280 1.00 . A A . 22 ALA C 1 1
17 39214 1 1 22 ALA CA C -11.780 5.033 -4.628 1.00 . A A . 22 ALA CA 1 1
17 39215 1 1 22 ALA CB C -13.125 5.540 -5.147 1.00 . A A . 22 ALA CB 1 1
17 39216 1 1 22 ALA H H -11.753 3.778 -6.377 1.00 . A A . 22 ALA H 1 1
17 39217 1 1 22 ALA HA H -11.102 5.864 -4.512 1.00 . A A . 22 ALA HA 1 1
17 39218 1 1 22 ALA HB1 H -12.992 5.989 -6.120 1.00 . A A . 22 ALA HB1 1 1
17 39219 1 1 22 ALA HB2 H -13.520 6.277 -4.463 1.00 . A A . 22 ALA HB2 1 1
17 39220 1 1 22 ALA HB3 H -13.815 4.713 -5.223 1.00 . A A . 22 ALA HB3 1 1
17 39221 1 1 22 ALA N N -11.217 4.058 -5.604 1.00 . A A . 22 ALA N 1 1
17 39222 1 1 22 ALA O O -11.747 4.911 -2.232 1.00 . A A . 22 ALA O 1 1
17 39223 1 1 23 ALA C C -11.314 2.207 -1.296 1.00 . A A . 23 ALA C 1 1
17 39224 1 1 23 ALA CA C -12.649 2.375 -2.023 1.00 . A A . 23 ALA CA 1 1
17 39225 1 1 23 ALA CB C -13.224 0.995 -2.339 1.00 . A A . 23 ALA CB 1 1
17 39226 1 1 23 ALA H H -12.612 2.676 -4.156 1.00 . A A . 23 ALA H 1 1
17 39227 1 1 23 ALA HA H -13.340 2.922 -1.400 1.00 . A A . 23 ALA HA 1 1
17 39228 1 1 23 ALA HB1 H -12.599 0.505 -3.071 1.00 . A A . 23 ALA HB1 1 1
17 39229 1 1 23 ALA HB2 H -14.225 1.101 -2.732 1.00 . A A . 23 ALA HB2 1 1
17 39230 1 1 23 ALA HB3 H -13.253 0.403 -1.438 1.00 . A A . 23 ALA HB3 1 1
17 39231 1 1 23 ALA N N -12.424 3.113 -3.300 1.00 . A A . 23 ALA N 1 1
17 39232 1 1 23 ALA O O -11.205 2.440 -0.109 1.00 . A A . 23 ALA O 1 1
17 39233 1 1 24 VAL C C -8.454 2.958 -0.865 1.00 . A A . 24 VAL C 1 1
17 39234 1 1 24 VAL CA C -8.964 1.612 -1.379 1.00 . A A . 24 VAL CA 1 1
17 39235 1 1 24 VAL CB C -7.996 1.074 -2.435 1.00 . A A . 24 VAL CB 1 1
17 39236 1 1 24 VAL CG1 C -6.581 1.014 -1.855 1.00 . A A . 24 VAL CG1 1 1
17 39237 1 1 24 VAL CG2 C -8.433 -0.327 -2.870 1.00 . A A . 24 VAL CG2 1 1
17 39238 1 1 24 VAL H H -10.420 1.619 -2.965 1.00 . A A . 24 VAL H 1 1
17 39239 1 1 24 VAL HA H -9.037 0.910 -0.564 1.00 . A A . 24 VAL HA 1 1
17 39240 1 1 24 VAL HB H -8.002 1.735 -3.290 1.00 . A A . 24 VAL HB 1 1
17 39241 1 1 24 VAL HG11 H -6.614 0.592 -0.863 1.00 . A A . 24 VAL HG11 1 1
17 39242 1 1 24 VAL HG12 H -6.169 2.012 -1.810 1.00 . A A . 24 VAL HG12 1 1
17 39243 1 1 24 VAL HG13 H -5.959 0.398 -2.487 1.00 . A A . 24 VAL HG13 1 1
17 39244 1 1 24 VAL HG21 H -7.680 -0.753 -3.516 1.00 . A A . 24 VAL HG21 1 1
17 39245 1 1 24 VAL HG22 H -9.369 -0.262 -3.404 1.00 . A A . 24 VAL HG22 1 1
17 39246 1 1 24 VAL HG23 H -8.558 -0.954 -2.000 1.00 . A A . 24 VAL HG23 1 1
17 39247 1 1 24 VAL N N -10.301 1.803 -2.009 1.00 . A A . 24 VAL N 1 1
17 39248 1 1 24 VAL O O -7.966 3.075 0.241 1.00 . A A . 24 VAL O 1 1
17 39249 1 1 25 PHE C C -8.894 5.802 -0.050 1.00 . A A . 25 PHE C 1 1
17 39250 1 1 25 PHE CA C -8.092 5.323 -1.264 1.00 . A A . 25 PHE CA 1 1
17 39251 1 1 25 PHE CB C -8.287 6.293 -2.428 1.00 . A A . 25 PHE CB 1 1
17 39252 1 1 25 PHE CD1 C -6.399 7.903 -1.986 1.00 . A A . 25 PHE CD1 1 1
17 39253 1 1 25 PHE CD2 C -8.680 8.680 -1.715 1.00 . A A . 25 PHE CD2 1 1
17 39254 1 1 25 PHE CE1 C -5.924 9.166 -1.620 1.00 . A A . 25 PHE CE1 1 1
17 39255 1 1 25 PHE CE2 C -8.205 9.946 -1.351 1.00 . A A . 25 PHE CE2 1 1
17 39256 1 1 25 PHE CG C -7.777 7.659 -2.034 1.00 . A A . 25 PHE CG 1 1
17 39257 1 1 25 PHE CZ C -6.827 10.187 -1.300 1.00 . A A . 25 PHE CZ 1 1
17 39258 1 1 25 PHE H H -8.958 3.844 -2.562 1.00 . A A . 25 PHE H 1 1
17 39259 1 1 25 PHE HA H -7.046 5.275 -1.009 1.00 . A A . 25 PHE HA 1 1
17 39260 1 1 25 PHE HB2 H -7.737 5.936 -3.288 1.00 . A A . 25 PHE HB2 1 1
17 39261 1 1 25 PHE HB3 H -9.336 6.355 -2.672 1.00 . A A . 25 PHE HB3 1 1
17 39262 1 1 25 PHE HD1 H -5.703 7.113 -2.231 1.00 . A A . 25 PHE HD1 1 1
17 39263 1 1 25 PHE HD2 H -9.743 8.493 -1.753 1.00 . A A . 25 PHE HD2 1 1
17 39264 1 1 25 PHE HE1 H -4.862 9.353 -1.583 1.00 . A A . 25 PHE HE1 1 1
17 39265 1 1 25 PHE HE2 H -8.901 10.733 -1.105 1.00 . A A . 25 PHE HE2 1 1
17 39266 1 1 25 PHE HZ H -6.459 11.163 -1.019 1.00 . A A . 25 PHE HZ 1 1
17 39267 1 1 25 PHE N N -8.564 3.971 -1.674 1.00 . A A . 25 PHE N 1 1
17 39268 1 1 25 PHE O O -8.350 6.335 0.895 1.00 . A A . 25 PHE O 1 1
17 39269 1 1 26 ALA C C -10.516 5.443 2.361 1.00 . A A . 26 ALA C 1 1
17 39270 1 1 26 ALA CA C -11.030 6.080 1.069 1.00 . A A . 26 ALA CA 1 1
17 39271 1 1 26 ALA CB C -12.477 5.643 0.829 1.00 . A A . 26 ALA CB 1 1
17 39272 1 1 26 ALA H H -10.608 5.201 -0.853 1.00 . A A . 26 ALA H 1 1
17 39273 1 1 26 ALA HA H -10.986 7.156 1.149 1.00 . A A . 26 ALA HA 1 1
17 39274 1 1 26 ALA HB1 H -12.879 6.176 -0.021 1.00 . A A . 26 ALA HB1 1 1
17 39275 1 1 26 ALA HB2 H -13.068 5.865 1.705 1.00 . A A . 26 ALA HB2 1 1
17 39276 1 1 26 ALA HB3 H -12.503 4.581 0.634 1.00 . A A . 26 ALA HB3 1 1
17 39277 1 1 26 ALA N N -10.187 5.625 -0.077 1.00 . A A . 26 ALA N 1 1
17 39278 1 1 26 ALA O O -10.481 6.066 3.403 1.00 . A A . 26 ALA O 1 1
17 39279 1 1 27 LEU C C -8.326 4.207 3.996 1.00 . A A . 27 LEU C 1 1
17 39280 1 1 27 LEU CA C -9.603 3.516 3.514 1.00 . A A . 27 LEU CA 1 1
17 39281 1 1 27 LEU CB C -9.289 2.057 3.168 1.00 . A A . 27 LEU CB 1 1
17 39282 1 1 27 LEU CD1 C -10.267 -0.101 2.346 1.00 . A A . 27 LEU CD1 1 1
17 39283 1 1 27 LEU CD2 C -11.380 1.122 4.246 1.00 . A A . 27 LEU CD2 1 1
17 39284 1 1 27 LEU CG C -10.594 1.283 2.926 1.00 . A A . 27 LEU CG 1 1
17 39285 1 1 27 LEU H H -10.157 3.724 1.444 1.00 . A A . 27 LEU H 1 1
17 39286 1 1 27 LEU HA H -10.344 3.550 4.294 1.00 . A A . 27 LEU HA 1 1
17 39287 1 1 27 LEU HB2 H -8.687 2.030 2.272 1.00 . A A . 27 LEU HB2 1 1
17 39288 1 1 27 LEU HB3 H -8.740 1.604 3.978 1.00 . A A . 27 LEU HB3 1 1
17 39289 1 1 27 LEU HD11 H -11.180 -0.581 2.025 1.00 . A A . 27 LEU HD11 1 1
17 39290 1 1 27 LEU HD12 H -9.790 -0.706 3.104 1.00 . A A . 27 LEU HD12 1 1
17 39291 1 1 27 LEU HD13 H -9.602 0.009 1.504 1.00 . A A . 27 LEU HD13 1 1
17 39292 1 1 27 LEU HD21 H -11.985 0.228 4.205 1.00 . A A . 27 LEU HD21 1 1
17 39293 1 1 27 LEU HD22 H -12.021 1.976 4.387 1.00 . A A . 27 LEU HD22 1 1
17 39294 1 1 27 LEU HD23 H -10.696 1.046 5.077 1.00 . A A . 27 LEU HD23 1 1
17 39295 1 1 27 LEU HG H -11.199 1.828 2.214 1.00 . A A . 27 LEU HG 1 1
17 39296 1 1 27 LEU N N -10.119 4.204 2.297 1.00 . A A . 27 LEU N 1 1
17 39297 1 1 27 LEU O O -8.113 4.389 5.178 1.00 . A A . 27 LEU O 1 1
17 39298 1 1 28 MET C C -6.413 6.739 3.663 1.00 . A A . 28 MET C 1 1
17 39299 1 1 28 MET CA C -6.192 5.235 3.486 1.00 . A A . 28 MET CA 1 1
17 39300 1 1 28 MET CB C -5.153 5.005 2.391 1.00 . A A . 28 MET CB 1 1
17 39301 1 1 28 MET CE C -4.370 3.707 -0.368 1.00 . A A . 28 MET CE 1 1
17 39302 1 1 28 MET CG C -4.803 3.516 2.323 1.00 . A A . 28 MET CG 1 1
17 39303 1 1 28 MET H H -7.654 4.403 2.140 1.00 . A A . 28 MET H 1 1
17 39304 1 1 28 MET HA H -5.835 4.813 4.414 1.00 . A A . 28 MET HA 1 1
17 39305 1 1 28 MET HB2 H -5.557 5.322 1.440 1.00 . A A . 28 MET HB2 1 1
17 39306 1 1 28 MET HB3 H -4.263 5.572 2.613 1.00 . A A . 28 MET HB3 1 1
17 39307 1 1 28 MET HE1 H -4.034 3.086 -1.187 1.00 . A A . 28 MET HE1 1 1
17 39308 1 1 28 MET HE2 H -4.192 4.747 -0.602 1.00 . A A . 28 MET HE2 1 1
17 39309 1 1 28 MET HE3 H -5.425 3.553 -0.214 1.00 . A A . 28 MET HE3 1 1
17 39310 1 1 28 MET HG2 H -4.488 3.177 3.299 1.00 . A A . 28 MET HG2 1 1
17 39311 1 1 28 MET HG3 H -5.672 2.955 2.013 1.00 . A A . 28 MET HG3 1 1
17 39312 1 1 28 MET N N -7.467 4.574 3.088 1.00 . A A . 28 MET N 1 1
17 39313 1 1 28 MET O O -5.534 7.452 4.107 1.00 . A A . 28 MET O 1 1
17 39314 1 1 28 MET SD S -3.459 3.265 1.134 1.00 . A A . 28 MET SD 1 1
17 39315 1 1 29 THR C C -8.805 8.923 4.625 1.00 . A A . 29 THR C 1 1
17 39316 1 1 29 THR CA C -7.858 8.695 3.448 1.00 . A A . 29 THR CA 1 1
17 39317 1 1 29 THR CB C -8.494 9.213 2.154 1.00 . A A . 29 THR CB 1 1
17 39318 1 1 29 THR CG2 C -8.366 10.738 2.082 1.00 . A A . 29 THR CG2 1 1
17 39319 1 1 29 THR H H -8.268 6.636 2.950 1.00 . A A . 29 THR H 1 1
17 39320 1 1 29 THR HA H -6.937 9.232 3.631 1.00 . A A . 29 THR HA 1 1
17 39321 1 1 29 THR HB H -9.538 8.940 2.126 1.00 . A A . 29 THR HB 1 1
17 39322 1 1 29 THR HG1 H -8.446 8.068 0.582 1.00 . A A . 29 THR HG1 1 1
17 39323 1 1 29 THR HG21 H -7.340 11.003 1.873 1.00 . A A . 29 THR HG21 1 1
17 39324 1 1 29 THR HG22 H -8.665 11.171 3.026 1.00 . A A . 29 THR HG22 1 1
17 39325 1 1 29 THR HG23 H -9.002 11.115 1.296 1.00 . A A . 29 THR HG23 1 1
17 39326 1 1 29 THR N N -7.577 7.230 3.311 1.00 . A A . 29 THR N 1 1
17 39327 1 1 29 THR O O -9.716 9.723 4.553 1.00 . A A . 29 THR O 1 1
17 39328 1 1 29 THR OG1 O -7.823 8.635 1.042 1.00 . A A . 29 THR OG1 1 1
17 39329 1 1 30 ASP C C -8.872 7.661 8.104 1.00 . A A . 30 ASP C 1 1
17 39330 1 1 30 ASP CA C -9.457 8.438 6.904 1.00 . A A . 30 ASP CA 1 1
17 39331 1 1 30 ASP CB C -10.870 7.921 6.616 1.00 . A A . 30 ASP CB 1 1
17 39332 1 1 30 ASP CG C -11.830 8.450 7.685 1.00 . A A . 30 ASP CG 1 1
17 39333 1 1 30 ASP H H -7.832 7.613 5.756 1.00 . A A . 30 ASP H 1 1
17 39334 1 1 30 ASP HA H -9.499 9.489 7.112 1.00 . A A . 30 ASP HA 1 1
17 39335 1 1 30 ASP HB2 H -11.193 8.259 5.641 1.00 . A A . 30 ASP HB2 1 1
17 39336 1 1 30 ASP HB3 H -10.870 6.847 6.644 1.00 . A A . 30 ASP HB3 1 1
17 39337 1 1 30 ASP N N -8.583 8.241 5.714 1.00 . A A . 30 ASP N 1 1
17 39338 1 1 30 ASP O O -8.494 6.516 7.965 1.00 . A A . 30 ASP O 1 1
17 39339 1 1 30 ASP OD1 O -11.725 8.007 8.817 1.00 . A A . 30 ASP OD1 1 1
17 39340 1 1 30 ASP OD2 O -12.643 9.297 7.358 1.00 . A A . 30 ASP OD2 1 1
17 39341 1 1 31 PRO C C -9.221 6.582 11.082 1.00 . A A . 31 PRO C 1 1
17 39342 1 1 31 PRO CA C -8.239 7.603 10.494 1.00 . A A . 31 PRO CA 1 1
17 39343 1 1 31 PRO CB C -8.036 8.773 11.467 1.00 . A A . 31 PRO CB 1 1
17 39344 1 1 31 PRO CD C -9.220 9.653 9.563 1.00 . A A . 31 PRO CD 1 1
17 39345 1 1 31 PRO CG C -9.085 9.761 11.081 1.00 . A A . 31 PRO CG 1 1
17 39346 1 1 31 PRO HA H -7.292 7.140 10.281 1.00 . A A . 31 PRO HA 1 1
17 39347 1 1 31 PRO HB2 H -8.172 8.451 12.492 1.00 . A A . 31 PRO HB2 1 1
17 39348 1 1 31 PRO HB3 H -7.055 9.207 11.336 1.00 . A A . 31 PRO HB3 1 1
17 39349 1 1 31 PRO HD2 H -10.250 9.807 9.264 1.00 . A A . 31 PRO HD2 1 1
17 39350 1 1 31 PRO HD3 H -8.566 10.359 9.068 1.00 . A A . 31 PRO HD3 1 1
17 39351 1 1 31 PRO HG2 H -10.025 9.509 11.559 1.00 . A A . 31 PRO HG2 1 1
17 39352 1 1 31 PRO HG3 H -8.784 10.762 11.351 1.00 . A A . 31 PRO HG3 1 1
17 39353 1 1 31 PRO N N -8.791 8.270 9.270 1.00 . A A . 31 PRO N 1 1
17 39354 1 1 31 PRO O O -8.835 5.582 11.653 1.00 . A A . 31 PRO O 1 1
17 39355 1 1 32 GLU C C -11.545 4.619 10.715 1.00 . A A . 32 GLU C 1 1
17 39356 1 1 32 GLU CA C -11.520 5.923 11.519 1.00 . A A . 32 GLU CA 1 1
17 39357 1 1 32 GLU CB C -12.892 6.600 11.443 1.00 . A A . 32 GLU CB 1 1
17 39358 1 1 32 GLU CD C -14.266 8.527 12.270 1.00 . A A . 32 GLU CD 1 1
17 39359 1 1 32 GLU CG C -12.925 7.797 12.398 1.00 . A A . 32 GLU CG 1 1
17 39360 1 1 32 GLU H H -10.776 7.672 10.509 1.00 . A A . 32 GLU H 1 1
17 39361 1 1 32 GLU HA H -11.288 5.706 12.550 1.00 . A A . 32 GLU HA 1 1
17 39362 1 1 32 GLU HB2 H -13.069 6.940 10.433 1.00 . A A . 32 GLU HB2 1 1
17 39363 1 1 32 GLU HB3 H -13.658 5.895 11.725 1.00 . A A . 32 GLU HB3 1 1
17 39364 1 1 32 GLU HG2 H -12.801 7.450 13.414 1.00 . A A . 32 GLU HG2 1 1
17 39365 1 1 32 GLU HG3 H -12.125 8.476 12.149 1.00 . A A . 32 GLU HG3 1 1
17 39366 1 1 32 GLU N N -10.494 6.849 10.959 1.00 . A A . 32 GLU N 1 1
17 39367 1 1 32 GLU O O -11.637 3.540 11.265 1.00 . A A . 32 GLU O 1 1
17 39368 1 1 32 GLU OE1 O -15.079 8.103 11.465 1.00 . A A . 32 GLU OE1 1 1
17 39369 1 1 32 GLU OE2 O -14.457 9.499 12.982 1.00 . A A . 32 GLU OE2 1 1
17 39370 1 1 33 LYS C C -10.242 2.655 8.837 1.00 . A A . 33 LYS C 1 1
17 39371 1 1 33 LYS CA C -11.500 3.487 8.569 1.00 . A A . 33 LYS CA 1 1
17 39372 1 1 33 LYS CB C -11.551 3.891 7.096 1.00 . A A . 33 LYS CB 1 1
17 39373 1 1 33 LYS CD C -12.947 5.006 5.336 1.00 . A A . 33 LYS CD 1 1
17 39374 1 1 33 LYS CE C -14.283 5.702 5.059 1.00 . A A . 33 LYS CE 1 1
17 39375 1 1 33 LYS CG C -12.872 4.618 6.816 1.00 . A A . 33 LYS CG 1 1
17 39376 1 1 33 LYS H H -11.408 5.595 8.995 1.00 . A A . 33 LYS H 1 1
17 39377 1 1 33 LYS HA H -12.374 2.901 8.811 1.00 . A A . 33 LYS HA 1 1
17 39378 1 1 33 LYS HB2 H -10.722 4.543 6.873 1.00 . A A . 33 LYS HB2 1 1
17 39379 1 1 33 LYS HB3 H -11.491 3.008 6.479 1.00 . A A . 33 LYS HB3 1 1
17 39380 1 1 33 LYS HD2 H -12.136 5.674 5.095 1.00 . A A . 33 LYS HD2 1 1
17 39381 1 1 33 LYS HD3 H -12.875 4.121 4.728 1.00 . A A . 33 LYS HD3 1 1
17 39382 1 1 33 LYS HE2 H -14.355 5.933 4.007 1.00 . A A . 33 LYS HE2 1 1
17 39383 1 1 33 LYS HE3 H -15.094 5.048 5.341 1.00 . A A . 33 LYS HE3 1 1
17 39384 1 1 33 LYS HG2 H -13.699 3.966 7.059 1.00 . A A . 33 LYS HG2 1 1
17 39385 1 1 33 LYS HG3 H -12.926 5.510 7.423 1.00 . A A . 33 LYS HG3 1 1
17 39386 1 1 33 LYS HZ1 H -13.493 7.518 5.711 1.00 . A A . 33 LYS HZ1 1 1
17 39387 1 1 33 LYS HZ2 H -14.465 6.734 6.859 1.00 . A A . 33 LYS HZ2 1 1
17 39388 1 1 33 LYS HZ3 H -15.183 7.519 5.534 1.00 . A A . 33 LYS HZ3 1 1
17 39389 1 1 33 LYS N N -11.474 4.715 9.418 1.00 . A A . 33 LYS N 1 1
17 39390 1 1 33 LYS NZ N -14.362 6.963 5.850 1.00 . A A . 33 LYS NZ 1 1
17 39391 1 1 33 LYS O O -10.283 1.444 8.890 1.00 . A A . 33 LYS O 1 1
17 39392 1 1 34 ILE C C -7.974 1.823 10.600 1.00 . A A . 34 ILE C 1 1
17 39393 1 1 34 ILE CA C -7.855 2.564 9.263 1.00 . A A . 34 ILE CA 1 1
17 39394 1 1 34 ILE CB C -6.698 3.572 9.326 1.00 . A A . 34 ILE CB 1 1
17 39395 1 1 34 ILE CD1 C -5.511 5.354 8.020 1.00 . A A . 34 ILE CD1 1 1
17 39396 1 1 34 ILE CG1 C -6.448 4.146 7.924 1.00 . A A . 34 ILE CG1 1 1
17 39397 1 1 34 ILE CG2 C -5.428 2.886 9.837 1.00 . A A . 34 ILE CG2 1 1
17 39398 1 1 34 ILE H H -9.113 4.284 8.948 1.00 . A A . 34 ILE H 1 1
17 39399 1 1 34 ILE HA H -7.675 1.856 8.469 1.00 . A A . 34 ILE HA 1 1
17 39400 1 1 34 ILE HB H -6.963 4.375 9.998 1.00 . A A . 34 ILE HB 1 1
17 39401 1 1 34 ILE HD11 H -5.199 5.646 7.028 1.00 . A A . 34 ILE HD11 1 1
17 39402 1 1 34 ILE HD12 H -4.643 5.093 8.607 1.00 . A A . 34 ILE HD12 1 1
17 39403 1 1 34 ILE HD13 H -6.030 6.177 8.490 1.00 . A A . 34 ILE HD13 1 1
17 39404 1 1 34 ILE HG12 H -5.995 3.389 7.301 1.00 . A A . 34 ILE HG12 1 1
17 39405 1 1 34 ILE HG13 H -7.386 4.455 7.489 1.00 . A A . 34 ILE HG13 1 1
17 39406 1 1 34 ILE HG21 H -5.495 2.761 10.909 1.00 . A A . 34 ILE HG21 1 1
17 39407 1 1 34 ILE HG22 H -4.567 3.494 9.600 1.00 . A A . 34 ILE HG22 1 1
17 39408 1 1 34 ILE HG23 H -5.325 1.921 9.370 1.00 . A A . 34 ILE HG23 1 1
17 39409 1 1 34 ILE N N -9.122 3.304 8.999 1.00 . A A . 34 ILE N 1 1
17 39410 1 1 34 ILE O O -7.604 0.669 10.724 1.00 . A A . 34 ILE O 1 1
17 39411 1 1 35 LEU C C -9.704 0.743 12.853 1.00 . A A . 35 LEU C 1 1
17 39412 1 1 35 LEU CA C -8.640 1.835 12.934 1.00 . A A . 35 LEU CA 1 1
17 39413 1 1 35 LEU CB C -9.066 2.898 13.952 1.00 . A A . 35 LEU CB 1 1
17 39414 1 1 35 LEU CD1 C -8.452 5.112 14.958 1.00 . A A . 35 LEU CD1 1 1
17 39415 1 1 35 LEU CD2 C -6.764 3.249 14.947 1.00 . A A . 35 LEU CD2 1 1
17 39416 1 1 35 LEU CG C -7.924 3.906 14.170 1.00 . A A . 35 LEU CG 1 1
17 39417 1 1 35 LEU H H -8.789 3.408 11.470 1.00 . A A . 35 LEU H 1 1
17 39418 1 1 35 LEU HA H -7.703 1.403 13.232 1.00 . A A . 35 LEU HA 1 1
17 39419 1 1 35 LEU HB2 H -9.933 3.420 13.576 1.00 . A A . 35 LEU HB2 1 1
17 39420 1 1 35 LEU HB3 H -9.316 2.423 14.885 1.00 . A A . 35 LEU HB3 1 1
17 39421 1 1 35 LEU HD11 H -7.642 5.806 15.138 1.00 . A A . 35 LEU HD11 1 1
17 39422 1 1 35 LEU HD12 H -8.856 4.779 15.903 1.00 . A A . 35 LEU HD12 1 1
17 39423 1 1 35 LEU HD13 H -9.226 5.604 14.388 1.00 . A A . 35 LEU HD13 1 1
17 39424 1 1 35 LEU HD21 H -6.119 2.727 14.257 1.00 . A A . 35 LEU HD21 1 1
17 39425 1 1 35 LEU HD22 H -7.154 2.550 15.672 1.00 . A A . 35 LEU HD22 1 1
17 39426 1 1 35 LEU HD23 H -6.192 4.009 15.459 1.00 . A A . 35 LEU HD23 1 1
17 39427 1 1 35 LEU HG H -7.565 4.244 13.207 1.00 . A A . 35 LEU HG 1 1
17 39428 1 1 35 LEU N N -8.494 2.481 11.598 1.00 . A A . 35 LEU N 1 1
17 39429 1 1 35 LEU O O -9.931 0.010 13.796 1.00 . A A . 35 LEU O 1 1
17 39430 1 1 36 ARG C C -10.766 -1.805 11.596 1.00 . A A . 36 ARG C 1 1
17 39431 1 1 36 ARG CA C -11.407 -0.414 11.580 1.00 . A A . 36 ARG CA 1 1
17 39432 1 1 36 ARG CB C -12.134 -0.203 10.251 1.00 . A A . 36 ARG CB 1 1
17 39433 1 1 36 ARG CD C -14.147 -0.824 8.901 1.00 . A A . 36 ARG CD 1 1
17 39434 1 1 36 ARG CG C -13.413 -1.044 10.227 1.00 . A A . 36 ARG CG 1 1
17 39435 1 1 36 ARG CZ C -16.160 -1.693 7.851 1.00 . A A . 36 ARG CZ 1 1
17 39436 1 1 36 ARG H H -10.155 1.234 10.989 1.00 . A A . 36 ARG H 1 1
17 39437 1 1 36 ARG HA H -12.113 -0.334 12.391 1.00 . A A . 36 ARG HA 1 1
17 39438 1 1 36 ARG HB2 H -12.384 0.841 10.140 1.00 . A A . 36 ARG HB2 1 1
17 39439 1 1 36 ARG HB3 H -11.492 -0.508 9.439 1.00 . A A . 36 ARG HB3 1 1
17 39440 1 1 36 ARG HD2 H -14.302 0.233 8.748 1.00 . A A . 36 ARG HD2 1 1
17 39441 1 1 36 ARG HD3 H -13.555 -1.223 8.090 1.00 . A A . 36 ARG HD3 1 1
17 39442 1 1 36 ARG HE H -15.814 -1.845 9.799 1.00 . A A . 36 ARG HE 1 1
17 39443 1 1 36 ARG HG2 H -13.160 -2.089 10.328 1.00 . A A . 36 ARG HG2 1 1
17 39444 1 1 36 ARG HG3 H -14.054 -0.749 11.042 1.00 . A A . 36 ARG HG3 1 1
17 39445 1 1 36 ARG HH11 H -14.818 -0.798 6.664 1.00 . A A . 36 ARG HH11 1 1
17 39446 1 1 36 ARG HH12 H -16.236 -1.398 5.872 1.00 . A A . 36 ARG HH12 1 1
17 39447 1 1 36 ARG HH21 H -17.662 -2.629 8.779 1.00 . A A . 36 ARG HH21 1 1
17 39448 1 1 36 ARG HH22 H -17.847 -2.434 7.068 1.00 . A A . 36 ARG HH22 1 1
17 39449 1 1 36 ARG N N -10.356 0.629 11.734 1.00 . A A . 36 ARG N 1 1
17 39450 1 1 36 ARG NE N -15.466 -1.519 8.945 1.00 . A A . 36 ARG NE 1 1
17 39451 1 1 36 ARG NH1 N -15.701 -1.262 6.706 1.00 . A A . 36 ARG NH1 1 1
17 39452 1 1 36 ARG NH2 N -17.312 -2.299 7.903 1.00 . A A . 36 ARG NH2 1 1
17 39453 1 1 36 ARG O O -11.287 -2.727 12.193 1.00 . A A . 36 ARG O 1 1
17 39454 1 1 37 TRP C C -7.729 -3.296 11.800 1.00 . A A . 37 TRP C 1 1
17 39455 1 1 37 TRP CA C -8.964 -3.311 10.895 1.00 . A A . 37 TRP CA 1 1
17 39456 1 1 37 TRP CB C -8.562 -3.647 9.448 1.00 . A A . 37 TRP CB 1 1
17 39457 1 1 37 TRP CD1 C -8.983 -1.627 7.988 1.00 . A A . 37 TRP CD1 1 1
17 39458 1 1 37 TRP CD2 C -6.831 -1.802 8.619 1.00 . A A . 37 TRP CD2 1 1
17 39459 1 1 37 TRP CE2 C -6.925 -0.645 7.809 1.00 . A A . 37 TRP CE2 1 1
17 39460 1 1 37 TRP CE3 C -5.572 -2.138 9.146 1.00 . A A . 37 TRP CE3 1 1
17 39461 1 1 37 TRP CG C -8.152 -2.407 8.718 1.00 . A A . 37 TRP CG 1 1
17 39462 1 1 37 TRP CH2 C -4.569 -0.201 8.064 1.00 . A A . 37 TRP CH2 1 1
17 39463 1 1 37 TRP CZ2 C -5.812 0.148 7.532 1.00 . A A . 37 TRP CZ2 1 1
17 39464 1 1 37 TRP CZ3 C -4.448 -1.342 8.871 1.00 . A A . 37 TRP CZ3 1 1
17 39465 1 1 37 TRP H H -9.239 -1.209 10.450 1.00 . A A . 37 TRP H 1 1
17 39466 1 1 37 TRP HA H -9.641 -4.072 11.252 1.00 . A A . 37 TRP HA 1 1
17 39467 1 1 37 TRP HB2 H -7.739 -4.345 9.449 1.00 . A A . 37 TRP HB2 1 1
17 39468 1 1 37 TRP HB3 H -9.400 -4.098 8.938 1.00 . A A . 37 TRP HB3 1 1
17 39469 1 1 37 TRP HD1 H -10.042 -1.792 7.849 1.00 . A A . 37 TRP HD1 1 1
17 39470 1 1 37 TRP HE1 H -8.623 0.127 6.879 1.00 . A A . 37 TRP HE1 1 1
17 39471 1 1 37 TRP HE3 H -5.469 -3.014 9.770 1.00 . A A . 37 TRP HE3 1 1
17 39472 1 1 37 TRP HH2 H -3.704 0.409 7.857 1.00 . A A . 37 TRP HH2 1 1
17 39473 1 1 37 TRP HZ2 H -5.911 1.026 6.910 1.00 . A A . 37 TRP HZ2 1 1
17 39474 1 1 37 TRP HZ3 H -3.487 -1.608 9.282 1.00 . A A . 37 TRP HZ3 1 1
17 39475 1 1 37 TRP N N -9.641 -1.969 10.931 1.00 . A A . 37 TRP N 1 1
17 39476 1 1 37 TRP NE1 N -8.256 -0.582 7.448 1.00 . A A . 37 TRP NE1 1 1
17 39477 1 1 37 TRP O O -7.249 -4.329 12.226 1.00 . A A . 37 TRP O 1 1
17 39478 1 1 38 MET C C -6.440 -2.090 14.439 1.00 . A A . 38 MET C 1 1
17 39479 1 1 38 MET CA C -6.006 -2.065 12.971 1.00 . A A . 38 MET CA 1 1
17 39480 1 1 38 MET CB C -5.259 -0.762 12.688 1.00 . A A . 38 MET CB 1 1
17 39481 1 1 38 MET CE C -1.796 -0.779 11.590 1.00 . A A . 38 MET CE 1 1
17 39482 1 1 38 MET CG C -3.882 -0.808 13.350 1.00 . A A . 38 MET CG 1 1
17 39483 1 1 38 MET H H -7.608 -1.319 11.739 1.00 . A A . 38 MET H 1 1
17 39484 1 1 38 MET HA H -5.357 -2.905 12.771 1.00 . A A . 38 MET HA 1 1
17 39485 1 1 38 MET HB2 H -5.143 -0.635 11.622 1.00 . A A . 38 MET HB2 1 1
17 39486 1 1 38 MET HB3 H -5.817 0.067 13.091 1.00 . A A . 38 MET HB3 1 1
17 39487 1 1 38 MET HE1 H -1.192 -0.240 12.307 1.00 . A A . 38 MET HE1 1 1
17 39488 1 1 38 MET HE2 H -2.427 -0.086 11.051 1.00 . A A . 38 MET HE2 1 1
17 39489 1 1 38 MET HE3 H -1.152 -1.291 10.894 1.00 . A A . 38 MET HE3 1 1
17 39490 1 1 38 MET HG2 H -3.438 0.177 13.323 1.00 . A A . 38 MET HG2 1 1
17 39491 1 1 38 MET HG3 H -3.988 -1.123 14.376 1.00 . A A . 38 MET HG3 1 1
17 39492 1 1 38 MET N N -7.211 -2.141 12.094 1.00 . A A . 38 MET N 1 1
17 39493 1 1 38 MET O O -6.289 -3.079 15.129 1.00 . A A . 38 MET O 1 1
17 39494 1 1 38 MET SD S -2.830 -1.985 12.460 1.00 . A A . 38 MET SD 1 1
17 39495 1 1 39 GLY C C -6.213 -0.622 17.231 1.00 . A A . 39 GLY C 1 1
17 39496 1 1 39 GLY CA C -7.416 -0.940 16.340 1.00 . A A . 39 GLY CA 1 1
17 39497 1 1 39 GLY H H -7.084 -0.217 14.343 1.00 . A A . 39 GLY H 1 1
17 39498 1 1 39 GLY HA2 H -8.157 -0.163 16.451 1.00 . A A . 39 GLY HA2 1 1
17 39499 1 1 39 GLY HA3 H -7.840 -1.888 16.631 1.00 . A A . 39 GLY HA3 1 1
17 39500 1 1 39 GLY N N -6.974 -1.000 14.918 1.00 . A A . 39 GLY N 1 1
17 39501 1 1 39 GLY O O -6.308 -0.617 18.442 1.00 . A A . 39 GLY O 1 1
17 39502 1 1 40 THR C C -3.866 1.458 17.783 1.00 . A A . 40 THR C 1 1
17 39503 1 1 40 THR CA C -3.870 -0.032 17.444 1.00 . A A . 40 THR CA 1 1
17 39504 1 1 40 THR CB C -2.622 -0.358 16.623 1.00 . A A . 40 THR CB 1 1
17 39505 1 1 40 THR CG2 C -1.370 -0.031 17.440 1.00 . A A . 40 THR CG2 1 1
17 39506 1 1 40 THR H H -5.028 -0.363 15.659 1.00 . A A . 40 THR H 1 1
17 39507 1 1 40 THR HA H -3.870 -0.614 18.355 1.00 . A A . 40 THR HA 1 1
17 39508 1 1 40 THR HB H -2.622 0.234 15.722 1.00 . A A . 40 THR HB 1 1
17 39509 1 1 40 THR HG1 H -1.991 -1.865 15.569 1.00 . A A . 40 THR HG1 1 1
17 39510 1 1 40 THR HG21 H -1.257 1.041 17.509 1.00 . A A . 40 THR HG21 1 1
17 39511 1 1 40 THR HG22 H -0.504 -0.453 16.951 1.00 . A A . 40 THR HG22 1 1
17 39512 1 1 40 THR HG23 H -1.464 -0.449 18.430 1.00 . A A . 40 THR HG23 1 1
17 39513 1 1 40 THR N N -5.084 -0.354 16.637 1.00 . A A . 40 THR N 1 1
17 39514 1 1 40 THR O O -4.158 1.858 18.891 1.00 . A A . 40 THR O 1 1
17 39515 1 1 40 THR OG1 O -2.622 -1.737 16.283 1.00 . A A . 40 THR OG1 1 1
17 39516 1 1 41 GLU C C -3.318 4.501 15.764 1.00 . A A . 41 GLU C 1 1
17 39517 1 1 41 GLU CA C -3.524 3.754 17.083 1.00 . A A . 41 GLU CA 1 1
17 39518 1 1 41 GLU CB C -2.388 4.098 18.055 1.00 . A A . 41 GLU CB 1 1
17 39519 1 1 41 GLU CD C -1.319 5.938 19.374 1.00 . A A . 41 GLU CD 1 1
17 39520 1 1 41 GLU CG C -2.404 5.603 18.348 1.00 . A A . 41 GLU CG 1 1
17 39521 1 1 41 GLU H H -3.319 1.942 15.936 1.00 . A A . 41 GLU H 1 1
17 39522 1 1 41 GLU HA H -4.468 4.050 17.514 1.00 . A A . 41 GLU HA 1 1
17 39523 1 1 41 GLU HB2 H -2.525 3.552 18.976 1.00 . A A . 41 GLU HB2 1 1
17 39524 1 1 41 GLU HB3 H -1.440 3.829 17.614 1.00 . A A . 41 GLU HB3 1 1
17 39525 1 1 41 GLU HG2 H -2.217 6.152 17.436 1.00 . A A . 41 GLU HG2 1 1
17 39526 1 1 41 GLU HG3 H -3.368 5.882 18.746 1.00 . A A . 41 GLU HG3 1 1
17 39527 1 1 41 GLU N N -3.543 2.285 16.827 1.00 . A A . 41 GLU N 1 1
17 39528 1 1 41 GLU O O -2.680 4.016 14.850 1.00 . A A . 41 GLU O 1 1
17 39529 1 1 41 GLU OE1 O -0.494 5.080 19.637 1.00 . A A . 41 GLU OE1 1 1
17 39530 1 1 41 GLU OE2 O -1.331 7.049 19.876 1.00 . A A . 41 GLU OE2 1 1
17 39531 1 1 42 ALA C C -3.877 7.966 14.731 1.00 . A A . 42 ALA C 1 1
17 39532 1 1 42 ALA CA C -3.689 6.483 14.410 1.00 . A A . 42 ALA CA 1 1
17 39533 1 1 42 ALA CB C -4.732 6.042 13.381 1.00 . A A . 42 ALA CB 1 1
17 39534 1 1 42 ALA H H -4.356 6.065 16.412 1.00 . A A . 42 ALA H 1 1
17 39535 1 1 42 ALA HA H -2.698 6.328 14.011 1.00 . A A . 42 ALA HA 1 1
17 39536 1 1 42 ALA HB1 H -5.708 6.388 13.685 1.00 . A A . 42 ALA HB1 1 1
17 39537 1 1 42 ALA HB2 H -4.737 4.965 13.316 1.00 . A A . 42 ALA HB2 1 1
17 39538 1 1 42 ALA HB3 H -4.484 6.460 12.417 1.00 . A A . 42 ALA HB3 1 1
17 39539 1 1 42 ALA N N -3.852 5.690 15.661 1.00 . A A . 42 ALA N 1 1
17 39540 1 1 42 ALA O O -4.813 8.356 15.402 1.00 . A A . 42 ALA O 1 1
17 39541 1 1 43 GLU C C -3.974 10.931 13.514 1.00 . A A . 43 GLU C 1 1
17 39542 1 1 43 GLU CA C -3.086 10.256 14.559 1.00 . A A . 43 GLU CA 1 1
17 39543 1 1 43 GLU CB C -1.686 10.875 14.521 1.00 . A A . 43 GLU CB 1 1
17 39544 1 1 43 GLU CD C -2.028 12.318 16.541 1.00 . A A . 43 GLU CD 1 1
17 39545 1 1 43 GLU CG C -1.731 12.317 15.038 1.00 . A A . 43 GLU CG 1 1
17 39546 1 1 43 GLU H H -2.226 8.461 13.743 1.00 . A A . 43 GLU H 1 1
17 39547 1 1 43 GLU HA H -3.518 10.403 15.537 1.00 . A A . 43 GLU HA 1 1
17 39548 1 1 43 GLU HB2 H -1.020 10.292 15.140 1.00 . A A . 43 GLU HB2 1 1
17 39549 1 1 43 GLU HB3 H -1.323 10.874 13.505 1.00 . A A . 43 GLU HB3 1 1
17 39550 1 1 43 GLU HG2 H -0.777 12.789 14.862 1.00 . A A . 43 GLU HG2 1 1
17 39551 1 1 43 GLU HG3 H -2.500 12.865 14.521 1.00 . A A . 43 GLU HG3 1 1
17 39552 1 1 43 GLU N N -2.980 8.798 14.270 1.00 . A A . 43 GLU N 1 1
17 39553 1 1 43 GLU O O -4.055 10.500 12.379 1.00 . A A . 43 GLU O 1 1
17 39554 1 1 43 GLU OE1 O -2.043 11.245 17.125 1.00 . A A . 43 GLU OE1 1 1
17 39555 1 1 43 GLU OE2 O -2.233 13.391 17.083 1.00 . A A . 43 GLU OE2 1 1
17 39556 1 1 44 VAL C C -5.150 14.211 12.967 1.00 . A A . 44 VAL C 1 1
17 39557 1 1 44 VAL CA C -5.523 12.730 12.949 1.00 . A A . 44 VAL CA 1 1
17 39558 1 1 44 VAL CB C -6.978 12.550 13.386 1.00 . A A . 44 VAL CB 1 1
17 39559 1 1 44 VAL CG1 C -7.191 13.159 14.774 1.00 . A A . 44 VAL CG1 1 1
17 39560 1 1 44 VAL CG2 C -7.897 13.240 12.380 1.00 . A A . 44 VAL CG2 1 1
17 39561 1 1 44 VAL H H -4.540 12.319 14.815 1.00 . A A . 44 VAL H 1 1
17 39562 1 1 44 VAL HA H -5.401 12.348 11.946 1.00 . A A . 44 VAL HA 1 1
17 39563 1 1 44 VAL HB H -7.209 11.496 13.420 1.00 . A A . 44 VAL HB 1 1
17 39564 1 1 44 VAL HG11 H -8.172 12.889 15.138 1.00 . A A . 44 VAL HG11 1 1
17 39565 1 1 44 VAL HG12 H -7.113 14.234 14.714 1.00 . A A . 44 VAL HG12 1 1
17 39566 1 1 44 VAL HG13 H -6.441 12.781 15.453 1.00 . A A . 44 VAL HG13 1 1
17 39567 1 1 44 VAL HG21 H -7.713 14.304 12.392 1.00 . A A . 44 VAL HG21 1 1
17 39568 1 1 44 VAL HG22 H -8.927 13.048 12.643 1.00 . A A . 44 VAL HG22 1 1
17 39569 1 1 44 VAL HG23 H -7.702 12.852 11.391 1.00 . A A . 44 VAL HG23 1 1
17 39570 1 1 44 VAL N N -4.633 11.995 13.895 1.00 . A A . 44 VAL N 1 1
17 39571 1 1 44 VAL O O -4.778 14.756 13.988 1.00 . A A . 44 VAL O 1 1
17 39572 1 1 45 GLU C C -6.104 17.179 11.859 1.00 . A A . 45 GLU C 1 1
17 39573 1 1 45 GLU CA C -4.839 16.306 11.770 1.00 . A A . 45 GLU CA 1 1
17 39574 1 1 45 GLU CB C -4.126 16.571 10.429 1.00 . A A . 45 GLU CB 1 1
17 39575 1 1 45 GLU CD C -2.396 14.905 11.149 1.00 . A A . 45 GLU CD 1 1
17 39576 1 1 45 GLU CG C -2.622 16.299 10.563 1.00 . A A . 45 GLU CG 1 1
17 39577 1 1 45 GLU H H -5.500 14.398 11.019 1.00 . A A . 45 GLU H 1 1
17 39578 1 1 45 GLU HA H -4.172 16.538 12.587 1.00 . A A . 45 GLU HA 1 1
17 39579 1 1 45 GLU HB2 H -4.539 15.922 9.671 1.00 . A A . 45 GLU HB2 1 1
17 39580 1 1 45 GLU HB3 H -4.271 17.599 10.134 1.00 . A A . 45 GLU HB3 1 1
17 39581 1 1 45 GLU HG2 H -2.161 16.361 9.587 1.00 . A A . 45 GLU HG2 1 1
17 39582 1 1 45 GLU HG3 H -2.179 17.037 11.213 1.00 . A A . 45 GLU HG3 1 1
17 39583 1 1 45 GLU N N -5.217 14.864 11.834 1.00 . A A . 45 GLU N 1 1
17 39584 1 1 45 GLU O O -7.177 16.761 11.480 1.00 . A A . 45 GLU O 1 1
17 39585 1 1 45 GLU OE1 O -3.186 14.023 10.857 1.00 . A A . 45 GLU OE1 1 1
17 39586 1 1 45 GLU OE2 O -1.428 14.741 11.874 1.00 . A A . 45 GLU OE2 1 1
17 39587 1 1 46 PRO C C -7.590 19.814 11.076 1.00 . A A . 46 PRO C 1 1
17 39588 1 1 46 PRO CA C -7.106 19.347 12.456 1.00 . A A . 46 PRO CA 1 1
17 39589 1 1 46 PRO CB C -6.519 20.523 13.260 1.00 . A A . 46 PRO CB 1 1
17 39590 1 1 46 PRO CD C -4.706 18.986 12.820 1.00 . A A . 46 PRO CD 1 1
17 39591 1 1 46 PRO CG C -5.044 20.464 13.017 1.00 . A A . 46 PRO CG 1 1
17 39592 1 1 46 PRO HA H -7.917 18.895 13.006 1.00 . A A . 46 PRO HA 1 1
17 39593 1 1 46 PRO HB2 H -6.924 21.467 12.910 1.00 . A A . 46 PRO HB2 1 1
17 39594 1 1 46 PRO HB3 H -6.724 20.398 14.313 1.00 . A A . 46 PRO HB3 1 1
17 39595 1 1 46 PRO HD2 H -3.921 18.867 12.085 1.00 . A A . 46 PRO HD2 1 1
17 39596 1 1 46 PRO HD3 H -4.419 18.532 13.758 1.00 . A A . 46 PRO HD3 1 1
17 39597 1 1 46 PRO HG2 H -4.789 21.029 12.128 1.00 . A A . 46 PRO HG2 1 1
17 39598 1 1 46 PRO HG3 H -4.505 20.849 13.871 1.00 . A A . 46 PRO HG3 1 1
17 39599 1 1 46 PRO N N -5.964 18.393 12.338 1.00 . A A . 46 PRO N 1 1
17 39600 1 1 46 PRO O O -8.672 20.345 10.935 1.00 . A A . 46 PRO O 1 1
17 39601 1 1 47 GLU C C -6.163 19.652 7.635 1.00 . A A . 47 GLU C 1 1
17 39602 1 1 47 GLU CA C -7.226 20.031 8.686 1.00 . A A . 47 GLU CA 1 1
17 39603 1 1 47 GLU CB C -7.474 21.564 8.673 1.00 . A A . 47 GLU CB 1 1
17 39604 1 1 47 GLU CD C -9.109 21.351 6.798 1.00 . A A . 47 GLU CD 1 1
17 39605 1 1 47 GLU CG C -8.911 21.867 8.223 1.00 . A A . 47 GLU CG 1 1
17 39606 1 1 47 GLU H H -5.936 19.163 10.182 1.00 . A A . 47 GLU H 1 1
17 39607 1 1 47 GLU HA H -8.142 19.511 8.443 1.00 . A A . 47 GLU HA 1 1
17 39608 1 1 47 GLU HB2 H -7.322 21.963 9.665 1.00 . A A . 47 GLU HB2 1 1
17 39609 1 1 47 GLU HB3 H -6.786 22.050 7.993 1.00 . A A . 47 GLU HB3 1 1
17 39610 1 1 47 GLU HG2 H -9.607 21.374 8.885 1.00 . A A . 47 GLU HG2 1 1
17 39611 1 1 47 GLU HG3 H -9.082 22.932 8.247 1.00 . A A . 47 GLU HG3 1 1
17 39612 1 1 47 GLU N N -6.797 19.605 10.053 1.00 . A A . 47 GLU N 1 1
17 39613 1 1 47 GLU O O -6.491 19.117 6.598 1.00 . A A . 47 GLU O 1 1
17 39614 1 1 47 GLU OE1 O -8.671 22.023 5.878 1.00 . A A . 47 GLU OE1 1 1
17 39615 1 1 47 GLU OE2 O -9.689 20.288 6.649 1.00 . A A . 47 GLU OE2 1 1
17 39616 1 1 48 PRO C C -3.843 18.167 6.437 1.00 . A A . 48 PRO C 1 1
17 39617 1 1 48 PRO CA C -3.826 19.631 6.897 1.00 . A A . 48 PRO CA 1 1
17 39618 1 1 48 PRO CB C -2.527 19.959 7.654 1.00 . A A . 48 PRO CB 1 1
17 39619 1 1 48 PRO CD C -4.377 20.594 9.091 1.00 . A A . 48 PRO CD 1 1
17 39620 1 1 48 PRO CG C -2.931 20.936 8.715 1.00 . A A . 48 PRO CG 1 1
17 39621 1 1 48 PRO HA H -3.913 20.282 6.043 1.00 . A A . 48 PRO HA 1 1
17 39622 1 1 48 PRO HB2 H -2.113 19.062 8.103 1.00 . A A . 48 PRO HB2 1 1
17 39623 1 1 48 PRO HB3 H -1.803 20.409 6.989 1.00 . A A . 48 PRO HB3 1 1
17 39624 1 1 48 PRO HD2 H -4.394 19.918 9.932 1.00 . A A . 48 PRO HD2 1 1
17 39625 1 1 48 PRO HD3 H -4.937 21.490 9.310 1.00 . A A . 48 PRO HD3 1 1
17 39626 1 1 48 PRO HG2 H -2.281 20.839 9.580 1.00 . A A . 48 PRO HG2 1 1
17 39627 1 1 48 PRO HG3 H -2.884 21.946 8.330 1.00 . A A . 48 PRO HG3 1 1
17 39628 1 1 48 PRO N N -4.909 19.941 7.879 1.00 . A A . 48 PRO N 1 1
17 39629 1 1 48 PRO O O -4.075 17.258 7.211 1.00 . A A . 48 PRO O 1 1
17 39630 1 1 49 GLY C C -2.507 15.743 5.263 1.00 . A A . 49 GLY C 1 1
17 39631 1 1 49 GLY CA C -3.626 16.563 4.624 1.00 . A A . 49 GLY CA 1 1
17 39632 1 1 49 GLY H H -3.444 18.700 4.572 1.00 . A A . 49 GLY H 1 1
17 39633 1 1 49 GLY HA2 H -4.579 16.101 4.840 1.00 . A A . 49 GLY HA2 1 1
17 39634 1 1 49 GLY HA3 H -3.476 16.599 3.556 1.00 . A A . 49 GLY HA3 1 1
17 39635 1 1 49 GLY N N -3.613 17.947 5.170 1.00 . A A . 49 GLY N 1 1
17 39636 1 1 49 GLY O O -1.475 15.507 4.667 1.00 . A A . 49 GLY O 1 1
17 39637 1 1 50 GLY C C -2.361 13.315 7.897 1.00 . A A . 50 GLY C 1 1
17 39638 1 1 50 GLY CA C -1.677 14.483 7.181 1.00 . A A . 50 GLY CA 1 1
17 39639 1 1 50 GLY H H -3.557 15.512 6.928 1.00 . A A . 50 GLY H 1 1
17 39640 1 1 50 GLY HA2 H -0.964 14.095 6.468 1.00 . A A . 50 GLY HA2 1 1
17 39641 1 1 50 GLY HA3 H -1.162 15.095 7.902 1.00 . A A . 50 GLY HA3 1 1
17 39642 1 1 50 GLY N N -2.713 15.304 6.476 1.00 . A A . 50 GLY N 1 1
17 39643 1 1 50 GLY O O -2.041 12.991 9.023 1.00 . A A . 50 GLY O 1 1
17 39644 1 1 51 LEU C C -3.249 10.247 7.588 1.00 . A A . 51 LEU C 1 1
17 39645 1 1 51 LEU CA C -4.023 11.536 7.878 1.00 . A A . 51 LEU CA 1 1
17 39646 1 1 51 LEU CB C -5.431 11.433 7.282 1.00 . A A . 51 LEU CB 1 1
17 39647 1 1 51 LEU CD1 C -7.579 12.655 6.859 1.00 . A A . 51 LEU CD1 1 1
17 39648 1 1 51 LEU CD2 C -6.341 13.019 9.015 1.00 . A A . 51 LEU CD2 1 1
17 39649 1 1 51 LEU CG C -6.191 12.748 7.508 1.00 . A A . 51 LEU CG 1 1
17 39650 1 1 51 LEU H H -3.549 12.970 6.343 1.00 . A A . 51 LEU H 1 1
17 39651 1 1 51 LEU HA H -4.089 11.682 8.945 1.00 . A A . 51 LEU HA 1 1
17 39652 1 1 51 LEU HB2 H -5.358 11.239 6.222 1.00 . A A . 51 LEU HB2 1 1
17 39653 1 1 51 LEU HB3 H -5.966 10.624 7.758 1.00 . A A . 51 LEU HB3 1 1
17 39654 1 1 51 LEU HD11 H -8.174 13.504 7.163 1.00 . A A . 51 LEU HD11 1 1
17 39655 1 1 51 LEU HD12 H -8.064 11.744 7.175 1.00 . A A . 51 LEU HD12 1 1
17 39656 1 1 51 LEU HD13 H -7.475 12.655 5.785 1.00 . A A . 51 LEU HD13 1 1
17 39657 1 1 51 LEU HD21 H -7.188 13.667 9.188 1.00 . A A . 51 LEU HD21 1 1
17 39658 1 1 51 LEU HD22 H -5.447 13.502 9.383 1.00 . A A . 51 LEU HD22 1 1
17 39659 1 1 51 LEU HD23 H -6.490 12.086 9.541 1.00 . A A . 51 LEU HD23 1 1
17 39660 1 1 51 LEU HG H -5.640 13.556 7.050 1.00 . A A . 51 LEU HG 1 1
17 39661 1 1 51 LEU N N -3.307 12.686 7.249 1.00 . A A . 51 LEU N 1 1
17 39662 1 1 51 LEU O O -3.567 9.188 8.097 1.00 . A A . 51 LEU O 1 1
17 39663 1 1 52 TYR C C -0.480 8.806 7.574 1.00 . A A . 52 TYR C 1 1
17 39664 1 1 52 TYR CA C -1.439 9.122 6.426 1.00 . A A . 52 TYR CA 1 1
17 39665 1 1 52 TYR CB C -0.636 9.396 5.153 1.00 . A A . 52 TYR CB 1 1
17 39666 1 1 52 TYR CD1 C -2.161 8.510 3.355 1.00 . A A . 52 TYR CD1 1 1
17 39667 1 1 52 TYR CD2 C -1.895 10.911 3.578 1.00 . A A . 52 TYR CD2 1 1
17 39668 1 1 52 TYR CE1 C -3.045 8.707 2.288 1.00 . A A . 52 TYR CE1 1 1
17 39669 1 1 52 TYR CE2 C -2.780 11.108 2.512 1.00 . A A . 52 TYR CE2 1 1
17 39670 1 1 52 TYR CG C -1.585 9.611 3.999 1.00 . A A . 52 TYR CG 1 1
17 39671 1 1 52 TYR CZ C -3.355 10.006 1.866 1.00 . A A . 52 TYR CZ 1 1
17 39672 1 1 52 TYR H H -2.009 11.197 6.366 1.00 . A A . 52 TYR H 1 1
17 39673 1 1 52 TYR HA H -2.099 8.285 6.263 1.00 . A A . 52 TYR HA 1 1
17 39674 1 1 52 TYR HB2 H -0.030 10.281 5.293 1.00 . A A . 52 TYR HB2 1 1
17 39675 1 1 52 TYR HB3 H 0.004 8.553 4.941 1.00 . A A . 52 TYR HB3 1 1
17 39676 1 1 52 TYR HD1 H -1.921 7.509 3.679 1.00 . A A . 52 TYR HD1 1 1
17 39677 1 1 52 TYR HD2 H -1.450 11.761 4.075 1.00 . A A . 52 TYR HD2 1 1
17 39678 1 1 52 TYR HE1 H -3.489 7.858 1.791 1.00 . A A . 52 TYR HE1 1 1
17 39679 1 1 52 TYR HE2 H -3.020 12.109 2.186 1.00 . A A . 52 TYR HE2 1 1
17 39680 1 1 52 TYR HH H -4.986 9.625 0.949 1.00 . A A . 52 TYR HH 1 1
17 39681 1 1 52 TYR N N -2.241 10.333 6.766 1.00 . A A . 52 TYR N 1 1
17 39682 1 1 52 TYR O O 0.650 8.414 7.359 1.00 . A A . 52 TYR O 1 1
17 39683 1 1 52 TYR OH O -4.229 10.200 0.814 1.00 . A A . 52 TYR OH 1 1
17 39684 1 1 53 LEU C C -0.447 7.397 10.640 1.00 . A A . 53 LEU C 1 1
17 39685 1 1 53 LEU CA C -0.035 8.705 9.971 1.00 . A A . 53 LEU CA 1 1
17 39686 1 1 53 LEU CB C -0.160 9.858 10.971 1.00 . A A . 53 LEU CB 1 1
17 39687 1 1 53 LEU CD1 C 0.004 12.340 11.248 1.00 . A A . 53 LEU CD1 1 1
17 39688 1 1 53 LEU CD2 C 1.670 11.139 9.811 1.00 . A A . 53 LEU CD2 1 1
17 39689 1 1 53 LEU CG C 0.204 11.174 10.275 1.00 . A A . 53 LEU CG 1 1
17 39690 1 1 53 LEU H H -1.833 9.304 8.944 1.00 . A A . 53 LEU H 1 1
17 39691 1 1 53 LEU HA H 0.992 8.619 9.655 1.00 . A A . 53 LEU HA 1 1
17 39692 1 1 53 LEU HB2 H -1.175 9.908 11.339 1.00 . A A . 53 LEU HB2 1 1
17 39693 1 1 53 LEU HB3 H 0.514 9.690 11.798 1.00 . A A . 53 LEU HB3 1 1
17 39694 1 1 53 LEU HD11 H 0.733 12.273 12.043 1.00 . A A . 53 LEU HD11 1 1
17 39695 1 1 53 LEU HD12 H -0.990 12.295 11.666 1.00 . A A . 53 LEU HD12 1 1
17 39696 1 1 53 LEU HD13 H 0.132 13.272 10.719 1.00 . A A . 53 LEU HD13 1 1
17 39697 1 1 53 LEU HD21 H 1.739 10.630 8.862 1.00 . A A . 53 LEU HD21 1 1
17 39698 1 1 53 LEU HD22 H 2.273 10.620 10.543 1.00 . A A . 53 LEU HD22 1 1
17 39699 1 1 53 LEU HD23 H 2.035 12.147 9.696 1.00 . A A . 53 LEU HD23 1 1
17 39700 1 1 53 LEU HG H -0.439 11.311 9.418 1.00 . A A . 53 LEU HG 1 1
17 39701 1 1 53 LEU N N -0.920 8.981 8.797 1.00 . A A . 53 LEU N 1 1
17 39702 1 1 53 LEU O O -1.604 7.166 10.938 1.00 . A A . 53 LEU O 1 1
17 39703 1 1 54 VAL C C 1.297 4.938 12.586 1.00 . A A . 54 VAL C 1 1
17 39704 1 1 54 VAL CA C 0.220 5.231 11.543 1.00 . A A . 54 VAL CA 1 1
17 39705 1 1 54 VAL CB C 0.218 4.115 10.492 1.00 . A A . 54 VAL CB 1 1
17 39706 1 1 54 VAL CG1 C -0.987 4.285 9.573 1.00 . A A . 54 VAL CG1 1 1
17 39707 1 1 54 VAL CG2 C 1.505 4.185 9.661 1.00 . A A . 54 VAL CG2 1 1
17 39708 1 1 54 VAL H H 1.433 6.759 10.638 1.00 . A A . 54 VAL H 1 1
17 39709 1 1 54 VAL HA H -0.746 5.267 12.029 1.00 . A A . 54 VAL HA 1 1
17 39710 1 1 54 VAL HB H 0.161 3.156 10.988 1.00 . A A . 54 VAL HB 1 1
17 39711 1 1 54 VAL HG11 H -1.886 4.353 10.168 1.00 . A A . 54 VAL HG11 1 1
17 39712 1 1 54 VAL HG12 H -1.057 3.436 8.910 1.00 . A A . 54 VAL HG12 1 1
17 39713 1 1 54 VAL HG13 H -0.872 5.189 8.992 1.00 . A A . 54 VAL HG13 1 1
17 39714 1 1 54 VAL HG21 H 1.576 3.308 9.035 1.00 . A A . 54 VAL HG21 1 1
17 39715 1 1 54 VAL HG22 H 2.360 4.226 10.318 1.00 . A A . 54 VAL HG22 1 1
17 39716 1 1 54 VAL HG23 H 1.485 5.068 9.042 1.00 . A A . 54 VAL HG23 1 1
17 39717 1 1 54 VAL N N 0.510 6.538 10.885 1.00 . A A . 54 VAL N 1 1
17 39718 1 1 54 VAL O O 2.405 5.432 12.504 1.00 . A A . 54 VAL O 1 1
17 39719 1 1 55 ASN C C 2.410 2.314 14.410 1.00 . A A . 55 ASN C 1 1
17 39720 1 1 55 ASN CA C 1.968 3.767 14.620 1.00 . A A . 55 ASN CA 1 1
17 39721 1 1 55 ASN CB C 1.313 3.925 15.996 1.00 . A A . 55 ASN CB 1 1
17 39722 1 1 55 ASN CG C 1.127 5.415 16.301 1.00 . A A . 55 ASN CG 1 1
17 39723 1 1 55 ASN H H 0.078 3.739 13.593 1.00 . A A . 55 ASN H 1 1
17 39724 1 1 55 ASN HA H 2.832 4.413 14.560 1.00 . A A . 55 ASN HA 1 1
17 39725 1 1 55 ASN HB2 H 0.351 3.435 15.992 1.00 . A A . 55 ASN HB2 1 1
17 39726 1 1 55 ASN HB3 H 1.945 3.480 16.750 1.00 . A A . 55 ASN HB3 1 1
17 39727 1 1 55 ASN HD21 H -0.169 5.101 17.771 1.00 . A A . 55 ASN HD21 1 1
17 39728 1 1 55 ASN HD22 H 0.190 6.730 17.457 1.00 . A A . 55 ASN HD22 1 1
17 39729 1 1 55 ASN N N 0.977 4.126 13.561 1.00 . A A . 55 ASN N 1 1
17 39730 1 1 55 ASN ND2 N 0.315 5.778 17.255 1.00 . A A . 55 ASN ND2 1 1
17 39731 1 1 55 ASN O O 2.927 1.674 15.304 1.00 . A A . 55 ASN O 1 1
17 39732 1 1 55 ASN OD1 O 1.731 6.257 15.666 1.00 . A A . 55 ASN OD1 1 1
17 39733 1 1 56 VAL C C 4.119 0.248 13.091 1.00 . A A . 56 VAL C 1 1
17 39734 1 1 56 VAL CA C 2.604 0.380 12.947 1.00 . A A . 56 VAL CA 1 1
17 39735 1 1 56 VAL CB C 2.196 0.010 11.516 1.00 . A A . 56 VAL CB 1 1
17 39736 1 1 56 VAL CG1 C 2.867 0.965 10.522 1.00 . A A . 56 VAL CG1 1 1
17 39737 1 1 56 VAL CG2 C 2.637 -1.426 11.216 1.00 . A A . 56 VAL CG2 1 1
17 39738 1 1 56 VAL H H 1.780 2.327 12.525 1.00 . A A . 56 VAL H 1 1
17 39739 1 1 56 VAL HA H 2.114 -0.282 13.644 1.00 . A A . 56 VAL HA 1 1
17 39740 1 1 56 VAL HB H 1.123 0.086 11.417 1.00 . A A . 56 VAL HB 1 1
17 39741 1 1 56 VAL HG11 H 3.902 0.684 10.389 1.00 . A A . 56 VAL HG11 1 1
17 39742 1 1 56 VAL HG12 H 2.815 1.976 10.899 1.00 . A A . 56 VAL HG12 1 1
17 39743 1 1 56 VAL HG13 H 2.357 0.911 9.571 1.00 . A A . 56 VAL HG13 1 1
17 39744 1 1 56 VAL HG21 H 3.715 -1.468 11.166 1.00 . A A . 56 VAL HG21 1 1
17 39745 1 1 56 VAL HG22 H 2.221 -1.738 10.267 1.00 . A A . 56 VAL HG22 1 1
17 39746 1 1 56 VAL HG23 H 2.286 -2.083 11.996 1.00 . A A . 56 VAL HG23 1 1
17 39747 1 1 56 VAL N N 2.203 1.792 13.228 1.00 . A A . 56 VAL N 1 1
17 39748 1 1 56 VAL O O 4.619 -0.678 13.699 1.00 . A A . 56 VAL O 1 1
17 39749 1 1 57 THR C C 6.849 2.520 13.023 1.00 . A A . 57 THR C 1 1
17 39750 1 1 57 THR CA C 6.341 1.136 12.606 1.00 . A A . 57 THR CA 1 1
17 39751 1 1 57 THR CB C 6.907 0.764 11.231 1.00 . A A . 57 THR CB 1 1
17 39752 1 1 57 THR CG2 C 8.341 0.253 11.387 1.00 . A A . 57 THR CG2 1 1
17 39753 1 1 57 THR H H 4.411 1.904 12.042 1.00 . A A . 57 THR H 1 1
17 39754 1 1 57 THR HA H 6.655 0.407 13.341 1.00 . A A . 57 THR HA 1 1
17 39755 1 1 57 THR HB H 6.907 1.634 10.589 1.00 . A A . 57 THR HB 1 1
17 39756 1 1 57 THR HG1 H 6.352 -1.092 11.039 1.00 . A A . 57 THR HG1 1 1
17 39757 1 1 57 THR HG21 H 8.802 0.179 10.414 1.00 . A A . 57 THR HG21 1 1
17 39758 1 1 57 THR HG22 H 8.326 -0.720 11.856 1.00 . A A . 57 THR HG22 1 1
17 39759 1 1 57 THR HG23 H 8.903 0.942 12.002 1.00 . A A . 57 THR HG23 1 1
17 39760 1 1 57 THR N N 4.848 1.174 12.526 1.00 . A A . 57 THR N 1 1
17 39761 1 1 57 THR O O 7.981 2.681 13.442 1.00 . A A . 57 THR O 1 1
17 39762 1 1 57 THR OG1 O 6.101 -0.252 10.650 1.00 . A A . 57 THR OG1 1 1
17 39763 1 1 58 GLY C C 7.369 5.502 12.298 1.00 . A A . 58 GLY C 1 1
17 39764 1 1 58 GLY CA C 6.422 4.889 13.332 1.00 . A A . 58 GLY CA 1 1
17 39765 1 1 58 GLY H H 5.104 3.361 12.601 1.00 . A A . 58 GLY H 1 1
17 39766 1 1 58 GLY HA2 H 5.544 5.510 13.422 1.00 . A A . 58 GLY HA2 1 1
17 39767 1 1 58 GLY HA3 H 6.925 4.841 14.285 1.00 . A A . 58 GLY HA3 1 1
17 39768 1 1 58 GLY N N 6.011 3.516 12.927 1.00 . A A . 58 GLY N 1 1
17 39769 1 1 58 GLY O O 7.500 5.024 11.189 1.00 . A A . 58 GLY O 1 1
17 39770 1 1 59 ALA C C 8.277 7.651 10.452 1.00 . A A . 59 ALA C 1 1
17 39771 1 1 59 ALA CA C 8.980 7.253 11.754 1.00 . A A . 59 ALA CA 1 1
17 39772 1 1 59 ALA CB C 10.151 6.319 11.436 1.00 . A A . 59 ALA CB 1 1
17 39773 1 1 59 ALA H H 7.890 6.921 13.578 1.00 . A A . 59 ALA H 1 1
17 39774 1 1 59 ALA HA H 9.357 8.140 12.239 1.00 . A A . 59 ALA HA 1 1
17 39775 1 1 59 ALA HB1 H 9.785 5.428 10.950 1.00 . A A . 59 ALA HB1 1 1
17 39776 1 1 59 ALA HB2 H 10.659 6.049 12.350 1.00 . A A . 59 ALA HB2 1 1
17 39777 1 1 59 ALA HB3 H 10.843 6.826 10.779 1.00 . A A . 59 ALA HB3 1 1
17 39778 1 1 59 ALA N N 8.025 6.566 12.675 1.00 . A A . 59 ALA N 1 1
17 39779 1 1 59 ALA O O 7.357 8.446 10.450 1.00 . A A . 59 ALA O 1 1
17 39780 1 1 60 ARG C C 7.800 8.945 7.946 1.00 . A A . 60 ARG C 1 1
17 39781 1 1 60 ARG CA C 8.116 7.448 8.023 1.00 . A A . 60 ARG CA 1 1
17 39782 1 1 60 ARG CB C 6.823 6.654 7.833 1.00 . A A . 60 ARG CB 1 1
17 39783 1 1 60 ARG CD C 5.860 4.383 7.431 1.00 . A A . 60 ARG CD 1 1
17 39784 1 1 60 ARG CG C 7.155 5.178 7.611 1.00 . A A . 60 ARG CG 1 1
17 39785 1 1 60 ARG CZ C 5.246 2.060 7.065 1.00 . A A . 60 ARG CZ 1 1
17 39786 1 1 60 ARG H H 9.471 6.481 9.384 1.00 . A A . 60 ARG H 1 1
17 39787 1 1 60 ARG HA H 8.812 7.187 7.238 1.00 . A A . 60 ARG HA 1 1
17 39788 1 1 60 ARG HB2 H 6.206 6.757 8.713 1.00 . A A . 60 ARG HB2 1 1
17 39789 1 1 60 ARG HB3 H 6.293 7.035 6.973 1.00 . A A . 60 ARG HB3 1 1
17 39790 1 1 60 ARG HD2 H 5.256 4.467 8.324 1.00 . A A . 60 ARG HD2 1 1
17 39791 1 1 60 ARG HD3 H 5.310 4.773 6.587 1.00 . A A . 60 ARG HD3 1 1
17 39792 1 1 60 ARG HE H 7.131 2.675 7.121 1.00 . A A . 60 ARG HE 1 1
17 39793 1 1 60 ARG HG2 H 7.767 5.076 6.727 1.00 . A A . 60 ARG HG2 1 1
17 39794 1 1 60 ARG HG3 H 7.692 4.798 8.467 1.00 . A A . 60 ARG HG3 1 1
17 39795 1 1 60 ARG HH11 H 3.754 3.373 7.313 1.00 . A A . 60 ARG HH11 1 1
17 39796 1 1 60 ARG HH12 H 3.270 1.729 7.055 1.00 . A A . 60 ARG HH12 1 1
17 39797 1 1 60 ARG HH21 H 6.512 0.537 6.784 1.00 . A A . 60 ARG HH21 1 1
17 39798 1 1 60 ARG HH22 H 4.830 0.125 6.756 1.00 . A A . 60 ARG HH22 1 1
17 39799 1 1 60 ARG N N 8.722 7.109 9.346 1.00 . A A . 60 ARG N 1 1
17 39800 1 1 60 ARG NE N 6.194 2.951 7.189 1.00 . A A . 60 ARG NE 1 1
17 39801 1 1 60 ARG NH1 N 3.993 2.416 7.151 1.00 . A A . 60 ARG NH1 1 1
17 39802 1 1 60 ARG NH2 N 5.554 0.810 6.851 1.00 . A A . 60 ARG NH2 1 1
17 39803 1 1 60 ARG O O 8.657 9.760 7.667 1.00 . A A . 60 ARG O 1 1
17 39804 1 1 61 PHE C C 6.958 11.520 9.191 1.00 . A A . 61 PHE C 1 1
17 39805 1 1 61 PHE CA C 6.180 10.737 8.133 1.00 . A A . 61 PHE CA 1 1
17 39806 1 1 61 PHE CB C 4.683 10.848 8.415 1.00 . A A . 61 PHE CB 1 1
17 39807 1 1 61 PHE CD1 C 4.447 13.115 9.489 1.00 . A A . 61 PHE CD1 1 1
17 39808 1 1 61 PHE CD2 C 3.680 12.821 7.209 1.00 . A A . 61 PHE CD2 1 1
17 39809 1 1 61 PHE CE1 C 4.052 14.458 9.449 1.00 . A A . 61 PHE CE1 1 1
17 39810 1 1 61 PHE CE2 C 3.285 14.163 7.167 1.00 . A A . 61 PHE CE2 1 1
17 39811 1 1 61 PHE CG C 4.260 12.297 8.369 1.00 . A A . 61 PHE CG 1 1
17 39812 1 1 61 PHE CZ C 3.469 14.981 8.288 1.00 . A A . 61 PHE CZ 1 1
17 39813 1 1 61 PHE H H 5.900 8.623 8.409 1.00 . A A . 61 PHE H 1 1
17 39814 1 1 61 PHE HA H 6.396 11.134 7.153 1.00 . A A . 61 PHE HA 1 1
17 39815 1 1 61 PHE HB2 H 4.137 10.290 7.668 1.00 . A A . 61 PHE HB2 1 1
17 39816 1 1 61 PHE HB3 H 4.470 10.443 9.392 1.00 . A A . 61 PHE HB3 1 1
17 39817 1 1 61 PHE HD1 H 4.894 12.711 10.385 1.00 . A A . 61 PHE HD1 1 1
17 39818 1 1 61 PHE HD2 H 3.536 12.189 6.346 1.00 . A A . 61 PHE HD2 1 1
17 39819 1 1 61 PHE HE1 H 4.194 15.089 10.314 1.00 . A A . 61 PHE HE1 1 1
17 39820 1 1 61 PHE HE2 H 2.836 14.566 6.271 1.00 . A A . 61 PHE HE2 1 1
17 39821 1 1 61 PHE HZ H 3.164 16.016 8.256 1.00 . A A . 61 PHE HZ 1 1
17 39822 1 1 61 PHE N N 6.573 9.302 8.188 1.00 . A A . 61 PHE N 1 1
17 39823 1 1 61 PHE O O 7.483 12.582 8.925 1.00 . A A . 61 PHE O 1 1
17 39824 1 1 62 ALA C C 7.482 13.197 11.445 1.00 . A A . 62 ALA C 1 1
17 39825 1 1 62 ALA CA C 7.759 11.693 11.491 1.00 . A A . 62 ALA CA 1 1
17 39826 1 1 62 ALA CB C 9.263 11.458 11.344 1.00 . A A . 62 ALA CB 1 1
17 39827 1 1 62 ALA H H 6.589 10.139 10.566 1.00 . A A . 62 ALA H 1 1
17 39828 1 1 62 ALA HA H 7.426 11.299 12.439 1.00 . A A . 62 ALA HA 1 1
17 39829 1 1 62 ALA HB1 H 9.794 12.114 12.017 1.00 . A A . 62 ALA HB1 1 1
17 39830 1 1 62 ALA HB2 H 9.562 11.666 10.329 1.00 . A A . 62 ALA HB2 1 1
17 39831 1 1 62 ALA HB3 H 9.493 10.431 11.585 1.00 . A A . 62 ALA HB3 1 1
17 39832 1 1 62 ALA N N 7.026 10.997 10.388 1.00 . A A . 62 ALA N 1 1
17 39833 1 1 62 ALA O O 6.534 13.684 12.033 1.00 . A A . 62 ALA O 1 1
17 39834 1 1 63 ARG C C 8.497 15.927 9.288 1.00 . A A . 63 ARG C 1 1
17 39835 1 1 63 ARG CA C 8.100 15.415 10.674 1.00 . A A . 63 ARG CA 1 1
17 39836 1 1 63 ARG CB C 8.954 16.102 11.742 1.00 . A A . 63 ARG CB 1 1
17 39837 1 1 63 ARG CD C 9.499 18.284 12.834 1.00 . A A . 63 ARG CD 1 1
17 39838 1 1 63 ARG CG C 8.690 17.611 11.722 1.00 . A A . 63 ARG CG 1 1
17 39839 1 1 63 ARG CZ C 9.759 20.627 12.207 1.00 . A A . 63 ARG CZ 1 1
17 39840 1 1 63 ARG H H 9.065 13.528 10.290 1.00 . A A . 63 ARG H 1 1
17 39841 1 1 63 ARG HA H 7.058 15.648 10.848 1.00 . A A . 63 ARG HA 1 1
17 39842 1 1 63 ARG HB2 H 8.698 15.705 12.714 1.00 . A A . 63 ARG HB2 1 1
17 39843 1 1 63 ARG HB3 H 9.998 15.918 11.542 1.00 . A A . 63 ARG HB3 1 1
17 39844 1 1 63 ARG HD2 H 9.278 17.804 13.776 1.00 . A A . 63 ARG HD2 1 1
17 39845 1 1 63 ARG HD3 H 10.554 18.190 12.625 1.00 . A A . 63 ARG HD3 1 1
17 39846 1 1 63 ARG HE H 8.409 20.009 13.523 1.00 . A A . 63 ARG HE 1 1
17 39847 1 1 63 ARG HG2 H 8.990 18.016 10.766 1.00 . A A . 63 ARG HG2 1 1
17 39848 1 1 63 ARG HG3 H 7.639 17.798 11.879 1.00 . A A . 63 ARG HG3 1 1
17 39849 1 1 63 ARG HH11 H 10.974 19.311 11.307 1.00 . A A . 63 ARG HH11 1 1
17 39850 1 1 63 ARG HH12 H 11.191 20.966 10.848 1.00 . A A . 63 ARG HH12 1 1
17 39851 1 1 63 ARG HH21 H 8.694 22.157 12.930 1.00 . A A . 63 ARG HH21 1 1
17 39852 1 1 63 ARG HH22 H 9.905 22.575 11.764 1.00 . A A . 63 ARG HH22 1 1
17 39853 1 1 63 ARG N N 8.307 13.940 10.755 1.00 . A A . 63 ARG N 1 1
17 39854 1 1 63 ARG NE N 9.128 19.729 12.920 1.00 . A A . 63 ARG NE 1 1
17 39855 1 1 63 ARG NH1 N 10.717 20.272 11.391 1.00 . A A . 63 ARG NH1 1 1
17 39856 1 1 63 ARG NH2 N 9.427 21.884 12.308 1.00 . A A . 63 ARG NH2 1 1
17 39857 1 1 63 ARG O O 9.444 15.462 8.684 1.00 . A A . 63 ARG O 1 1
17 39858 1 1 64 GLY C C 8.029 16.393 6.373 1.00 . A A . 64 GLY C 1 1
17 39859 1 1 64 GLY CA C 8.088 17.476 7.455 1.00 . A A . 64 GLY CA 1 1
17 39860 1 1 64 GLY H H 7.024 17.253 9.309 1.00 . A A . 64 GLY H 1 1
17 39861 1 1 64 GLY HA2 H 7.363 18.245 7.224 1.00 . A A . 64 GLY HA2 1 1
17 39862 1 1 64 GLY HA3 H 9.076 17.911 7.474 1.00 . A A . 64 GLY HA3 1 1
17 39863 1 1 64 GLY N N 7.775 16.895 8.793 1.00 . A A . 64 GLY N 1 1
17 39864 1 1 64 GLY O O 8.865 15.513 6.311 1.00 . A A . 64 GLY O 1 1
17 39865 1 1 65 SER C C 6.054 15.991 3.298 1.00 . A A . 65 SER C 1 1
17 39866 1 1 65 SER CA C 6.932 15.447 4.429 1.00 . A A . 65 SER CA 1 1
17 39867 1 1 65 SER CB C 6.296 14.173 4.988 1.00 . A A . 65 SER CB 1 1
17 39868 1 1 65 SER H H 6.389 17.184 5.579 1.00 . A A . 65 SER H 1 1
17 39869 1 1 65 SER HA H 7.911 15.221 4.041 1.00 . A A . 65 SER HA 1 1
17 39870 1 1 65 SER HB2 H 6.523 13.342 4.343 1.00 . A A . 65 SER HB2 1 1
17 39871 1 1 65 SER HB3 H 6.688 13.977 5.975 1.00 . A A . 65 SER HB3 1 1
17 39872 1 1 65 SER HG H 4.685 14.885 5.814 1.00 . A A . 65 SER HG 1 1
17 39873 1 1 65 SER N N 7.048 16.462 5.515 1.00 . A A . 65 SER N 1 1
17 39874 1 1 65 SER O O 6.119 17.150 2.945 1.00 . A A . 65 SER O 1 1
17 39875 1 1 65 SER OG O 4.886 14.343 5.049 1.00 . A A . 65 SER OG 1 1
17 39876 1 1 66 PHE C C 5.155 16.118 0.445 1.00 . A A . 66 PHE C 1 1
17 39877 1 1 66 PHE CA C 4.340 15.551 1.615 1.00 . A A . 66 PHE CA 1 1
17 39878 1 1 66 PHE CB C 3.321 16.594 2.112 1.00 . A A . 66 PHE CB 1 1
17 39879 1 1 66 PHE CD1 C 1.654 16.680 0.221 1.00 . A A . 66 PHE CD1 1 1
17 39880 1 1 66 PHE CD2 C 3.164 18.550 0.534 1.00 . A A . 66 PHE CD2 1 1
17 39881 1 1 66 PHE CE1 C 1.083 17.326 -0.883 1.00 . A A . 66 PHE CE1 1 1
17 39882 1 1 66 PHE CE2 C 2.596 19.197 -0.569 1.00 . A A . 66 PHE CE2 1 1
17 39883 1 1 66 PHE CG C 2.693 17.294 0.928 1.00 . A A . 66 PHE CG 1 1
17 39884 1 1 66 PHE CZ C 1.555 18.585 -1.278 1.00 . A A . 66 PHE CZ 1 1
17 39885 1 1 66 PHE H H 5.222 14.213 3.039 1.00 . A A . 66 PHE H 1 1
17 39886 1 1 66 PHE HA H 3.803 14.678 1.268 1.00 . A A . 66 PHE HA 1 1
17 39887 1 1 66 PHE HB2 H 2.549 16.094 2.679 1.00 . A A . 66 PHE HB2 1 1
17 39888 1 1 66 PHE HB3 H 3.815 17.318 2.739 1.00 . A A . 66 PHE HB3 1 1
17 39889 1 1 66 PHE HD1 H 1.298 15.708 0.526 1.00 . A A . 66 PHE HD1 1 1
17 39890 1 1 66 PHE HD2 H 3.970 19.016 1.084 1.00 . A A . 66 PHE HD2 1 1
17 39891 1 1 66 PHE HE1 H 0.281 16.853 -1.429 1.00 . A A . 66 PHE HE1 1 1
17 39892 1 1 66 PHE HE2 H 2.961 20.166 -0.873 1.00 . A A . 66 PHE HE2 1 1
17 39893 1 1 66 PHE HZ H 1.117 19.082 -2.130 1.00 . A A . 66 PHE HZ 1 1
17 39894 1 1 66 PHE N N 5.241 15.138 2.729 1.00 . A A . 66 PHE N 1 1
17 39895 1 1 66 PHE O O 5.835 17.120 0.562 1.00 . A A . 66 PHE O 1 1
17 39896 1 1 67 ARG C C 4.826 15.856 -3.112 1.00 . A A . 67 ARG C 1 1
17 39897 1 1 67 ARG CA C 5.765 15.966 -1.911 1.00 . A A . 67 ARG CA 1 1
17 39898 1 1 67 ARG CB C 7.005 15.097 -2.146 1.00 . A A . 67 ARG CB 1 1
17 39899 1 1 67 ARG CD C 7.825 12.780 -2.589 1.00 . A A . 67 ARG CD 1 1
17 39900 1 1 67 ARG CG C 6.583 13.654 -2.440 1.00 . A A . 67 ARG CG 1 1
17 39901 1 1 67 ARG CZ C 9.688 12.103 -1.195 1.00 . A A . 67 ARG CZ 1 1
17 39902 1 1 67 ARG H H 4.469 14.699 -0.758 1.00 . A A . 67 ARG H 1 1
17 39903 1 1 67 ARG HA H 6.062 16.998 -1.787 1.00 . A A . 67 ARG HA 1 1
17 39904 1 1 67 ARG HB2 H 7.561 15.485 -2.986 1.00 . A A . 67 ARG HB2 1 1
17 39905 1 1 67 ARG HB3 H 7.626 15.115 -1.265 1.00 . A A . 67 ARG HB3 1 1
17 39906 1 1 67 ARG HD2 H 7.531 11.784 -2.884 1.00 . A A . 67 ARG HD2 1 1
17 39907 1 1 67 ARG HD3 H 8.473 13.202 -3.343 1.00 . A A . 67 ARG HD3 1 1
17 39908 1 1 67 ARG HE H 8.162 13.161 -0.498 1.00 . A A . 67 ARG HE 1 1
17 39909 1 1 67 ARG HG2 H 5.975 13.287 -1.630 1.00 . A A . 67 ARG HG2 1 1
17 39910 1 1 67 ARG HG3 H 6.017 13.614 -3.356 1.00 . A A . 67 ARG HG3 1 1
17 39911 1 1 67 ARG HH11 H 9.708 11.525 -3.113 1.00 . A A . 67 ARG HH11 1 1
17 39912 1 1 67 ARG HH12 H 11.073 11.031 -2.168 1.00 . A A . 67 ARG HH12 1 1
17 39913 1 1 67 ARG HH21 H 9.930 12.528 0.743 1.00 . A A . 67 ARG HH21 1 1
17 39914 1 1 67 ARG HH22 H 11.199 11.599 0.018 1.00 . A A . 67 ARG HH22 1 1
17 39915 1 1 67 ARG N N 5.047 15.488 -0.694 1.00 . A A . 67 ARG N 1 1
17 39916 1 1 67 ARG NE N 8.544 12.724 -1.287 1.00 . A A . 67 ARG NE 1 1
17 39917 1 1 67 ARG NH1 N 10.195 11.507 -2.241 1.00 . A A . 67 ARG NH1 1 1
17 39918 1 1 67 ARG NH2 N 10.322 12.074 -0.057 1.00 . A A . 67 ARG NH2 1 1
17 39919 1 1 67 ARG O O 4.857 16.671 -4.016 1.00 . A A . 67 ARG O 1 1
17 39920 1 1 68 GLU C C 1.831 13.897 -3.866 1.00 . A A . 68 GLU C 1 1
17 39921 1 1 68 GLU CA C 3.050 14.707 -4.286 1.00 . A A . 68 GLU CA 1 1
17 39922 1 1 68 GLU CB C 3.756 13.994 -5.441 1.00 . A A . 68 GLU CB 1 1
17 39923 1 1 68 GLU CD C 3.553 13.312 -7.841 1.00 . A A . 68 GLU CD 1 1
17 39924 1 1 68 GLU CG C 2.837 13.980 -6.666 1.00 . A A . 68 GLU CG 1 1
17 39925 1 1 68 GLU H H 3.965 14.200 -2.399 1.00 . A A . 68 GLU H 1 1
17 39926 1 1 68 GLU HA H 2.725 15.684 -4.615 1.00 . A A . 68 GLU HA 1 1
17 39927 1 1 68 GLU HB2 H 4.670 14.511 -5.678 1.00 . A A . 68 GLU HB2 1 1
17 39928 1 1 68 GLU HB3 H 3.980 12.980 -5.155 1.00 . A A . 68 GLU HB3 1 1
17 39929 1 1 68 GLU HG2 H 1.936 13.430 -6.433 1.00 . A A . 68 GLU HG2 1 1
17 39930 1 1 68 GLU HG3 H 2.580 14.994 -6.934 1.00 . A A . 68 GLU HG3 1 1
17 39931 1 1 68 GLU N N 3.984 14.854 -3.136 1.00 . A A . 68 GLU N 1 1
17 39932 1 1 68 GLU O O 1.947 12.808 -3.335 1.00 . A A . 68 GLU O 1 1
17 39933 1 1 68 GLU OE1 O 4.121 12.251 -7.639 1.00 . A A . 68 GLU OE1 1 1
17 39934 1 1 68 GLU OE2 O 3.518 13.871 -8.926 1.00 . A A . 68 GLU OE2 1 1
17 39935 1 1 69 VAL C C -1.477 13.581 -5.001 1.00 . A A . 69 VAL C 1 1
17 39936 1 1 69 VAL CA C -0.598 13.694 -3.759 1.00 . A A . 69 VAL CA 1 1
17 39937 1 1 69 VAL CB C -1.343 14.463 -2.659 1.00 . A A . 69 VAL CB 1 1
17 39938 1 1 69 VAL CG1 C -2.769 13.911 -2.507 1.00 . A A . 69 VAL CG1 1 1
17 39939 1 1 69 VAL CG2 C -0.593 14.301 -1.335 1.00 . A A . 69 VAL CG2 1 1
17 39940 1 1 69 VAL H H 0.600 15.292 -4.559 1.00 . A A . 69 VAL H 1 1
17 39941 1 1 69 VAL HA H -0.366 12.700 -3.408 1.00 . A A . 69 VAL HA 1 1
17 39942 1 1 69 VAL HB H -1.391 15.510 -2.923 1.00 . A A . 69 VAL HB 1 1
17 39943 1 1 69 VAL HG11 H -3.168 14.194 -1.544 1.00 . A A . 69 VAL HG11 1 1
17 39944 1 1 69 VAL HG12 H -2.753 12.834 -2.587 1.00 . A A . 69 VAL HG12 1 1
17 39945 1 1 69 VAL HG13 H -3.393 14.321 -3.285 1.00 . A A . 69 VAL HG13 1 1
17 39946 1 1 69 VAL HG21 H 0.455 14.511 -1.486 1.00 . A A . 69 VAL HG21 1 1
17 39947 1 1 69 VAL HG22 H -0.710 13.289 -0.976 1.00 . A A . 69 VAL HG22 1 1
17 39948 1 1 69 VAL HG23 H -0.997 14.987 -0.606 1.00 . A A . 69 VAL HG23 1 1
17 39949 1 1 69 VAL N N 0.657 14.419 -4.117 1.00 . A A . 69 VAL N 1 1
17 39950 1 1 69 VAL O O -1.743 14.553 -5.683 1.00 . A A . 69 VAL O 1 1
17 39951 1 1 70 VAL C C -3.821 11.075 -6.142 1.00 . A A . 70 VAL C 1 1
17 39952 1 1 70 VAL CA C -2.819 12.194 -6.473 1.00 . A A . 70 VAL CA 1 1
17 39953 1 1 70 VAL CB C -1.963 11.782 -7.682 1.00 . A A . 70 VAL CB 1 1
17 39954 1 1 70 VAL CG1 C -2.717 12.115 -8.978 1.00 . A A . 70 VAL CG1 1 1
17 39955 1 1 70 VAL CG2 C -0.638 12.550 -7.653 1.00 . A A . 70 VAL CG2 1 1
17 39956 1 1 70 VAL H H -1.721 11.634 -4.714 1.00 . A A . 70 VAL H 1 1
17 39957 1 1 70 VAL HA H -3.342 13.111 -6.704 1.00 . A A . 70 VAL HA 1 1
17 39958 1 1 70 VAL HB H -1.764 10.719 -7.644 1.00 . A A . 70 VAL HB 1 1
17 39959 1 1 70 VAL HG11 H -3.754 11.832 -8.878 1.00 . A A . 70 VAL HG11 1 1
17 39960 1 1 70 VAL HG12 H -2.273 11.574 -9.801 1.00 . A A . 70 VAL HG12 1 1
17 39961 1 1 70 VAL HG13 H -2.652 13.175 -9.170 1.00 . A A . 70 VAL HG13 1 1
17 39962 1 1 70 VAL HG21 H -0.067 12.315 -8.539 1.00 . A A . 70 VAL HG21 1 1
17 39963 1 1 70 VAL HG22 H -0.075 12.267 -6.776 1.00 . A A . 70 VAL HG22 1 1
17 39964 1 1 70 VAL HG23 H -0.838 13.610 -7.626 1.00 . A A . 70 VAL HG23 1 1
17 39965 1 1 70 VAL N N -1.942 12.398 -5.289 1.00 . A A . 70 VAL N 1 1
17 39966 1 1 70 VAL O O -3.518 9.909 -6.293 1.00 . A A . 70 VAL O 1 1
17 39967 1 1 71 PRO C C -6.350 9.428 -6.461 1.00 . A A . 71 PRO C 1 1
17 39968 1 1 71 PRO CA C -6.047 10.410 -5.326 1.00 . A A . 71 PRO CA 1 1
17 39969 1 1 71 PRO CB C -7.284 11.265 -5.007 1.00 . A A . 71 PRO CB 1 1
17 39970 1 1 71 PRO CD C -5.478 12.790 -5.448 1.00 . A A . 71 PRO CD 1 1
17 39971 1 1 71 PRO CG C -6.731 12.589 -4.602 1.00 . A A . 71 PRO CG 1 1
17 39972 1 1 71 PRO HA H -5.749 9.871 -4.442 1.00 . A A . 71 PRO HA 1 1
17 39973 1 1 71 PRO HB2 H -7.908 11.373 -5.887 1.00 . A A . 71 PRO HB2 1 1
17 39974 1 1 71 PRO HB3 H -7.851 10.831 -4.197 1.00 . A A . 71 PRO HB3 1 1
17 39975 1 1 71 PRO HD2 H -5.721 13.282 -6.380 1.00 . A A . 71 PRO HD2 1 1
17 39976 1 1 71 PRO HD3 H -4.739 13.349 -4.899 1.00 . A A . 71 PRO HD3 1 1
17 39977 1 1 71 PRO HG2 H -7.451 13.374 -4.800 1.00 . A A . 71 PRO HG2 1 1
17 39978 1 1 71 PRO HG3 H -6.465 12.579 -3.556 1.00 . A A . 71 PRO HG3 1 1
17 39979 1 1 71 PRO N N -5.002 11.417 -5.687 1.00 . A A . 71 PRO N 1 1
17 39980 1 1 71 PRO O O -6.186 9.738 -7.623 1.00 . A A . 71 PRO O 1 1
17 39981 1 1 72 VAL C C -6.143 7.266 -8.299 1.00 . A A . 72 VAL C 1 1
17 39982 1 1 72 VAL CA C -7.108 7.185 -7.112 1.00 . A A . 72 VAL CA 1 1
17 39983 1 1 72 VAL CB C -8.561 7.347 -7.581 1.00 . A A . 72 VAL CB 1 1
17 39984 1 1 72 VAL CG1 C -9.494 7.134 -6.387 1.00 . A A . 72 VAL CG1 1 1
17 39985 1 1 72 VAL CG2 C -8.790 8.751 -8.152 1.00 . A A . 72 VAL CG2 1 1
17 39986 1 1 72 VAL H H -6.894 8.041 -5.151 1.00 . A A . 72 VAL H 1 1
17 39987 1 1 72 VAL HA H -6.998 6.218 -6.642 1.00 . A A . 72 VAL HA 1 1
17 39988 1 1 72 VAL HB H -8.776 6.606 -8.338 1.00 . A A . 72 VAL HB 1 1
17 39989 1 1 72 VAL HG11 H -9.205 6.237 -5.859 1.00 . A A . 72 VAL HG11 1 1
17 39990 1 1 72 VAL HG12 H -10.511 7.036 -6.735 1.00 . A A . 72 VAL HG12 1 1
17 39991 1 1 72 VAL HG13 H -9.421 7.982 -5.720 1.00 . A A . 72 VAL HG13 1 1
17 39992 1 1 72 VAL HG21 H -8.016 8.981 -8.869 1.00 . A A . 72 VAL HG21 1 1
17 39993 1 1 72 VAL HG22 H -8.773 9.475 -7.354 1.00 . A A . 72 VAL HG22 1 1
17 39994 1 1 72 VAL HG23 H -9.752 8.783 -8.643 1.00 . A A . 72 VAL HG23 1 1
17 39995 1 1 72 VAL N N -6.784 8.243 -6.103 1.00 . A A . 72 VAL N 1 1
17 39996 1 1 72 VAL O O -6.532 7.184 -9.448 1.00 . A A . 72 VAL O 1 1
17 39997 1 1 73 HIS C C -2.481 7.173 -8.520 1.00 . A A . 73 HIS C 1 1
17 39998 1 1 73 HIS CA C -3.860 7.493 -9.101 1.00 . A A . 73 HIS CA 1 1
17 39999 1 1 73 HIS CB C -3.841 8.909 -9.693 1.00 . A A . 73 HIS CB 1 1
17 40000 1 1 73 HIS CD2 C -2.925 9.870 -11.961 1.00 . A A . 73 HIS CD2 1 1
17 40001 1 1 73 HIS CE1 C -2.146 8.026 -12.791 1.00 . A A . 73 HIS CE1 1 1
17 40002 1 1 73 HIS CG C -3.170 8.884 -11.040 1.00 . A A . 73 HIS CG 1 1
17 40003 1 1 73 HIS H H -4.590 7.470 -7.078 1.00 . A A . 73 HIS H 1 1
17 40004 1 1 73 HIS HA H -4.100 6.776 -9.870 1.00 . A A . 73 HIS HA 1 1
17 40005 1 1 73 HIS HB2 H -4.852 9.268 -9.801 1.00 . A A . 73 HIS HB2 1 1
17 40006 1 1 73 HIS HB3 H -3.296 9.569 -9.035 1.00 . A A . 73 HIS HB3 1 1
17 40007 1 1 73 HIS HD1 H -2.673 6.828 -11.173 1.00 . A A . 73 HIS HD1 1 1
17 40008 1 1 73 HIS HD2 H -3.194 10.909 -11.848 1.00 . A A . 73 HIS HD2 1 1
17 40009 1 1 73 HIS HE1 H -1.685 7.309 -13.454 1.00 . A A . 73 HIS HE1 1 1
17 40010 1 1 73 HIS N N -4.875 7.416 -8.015 1.00 . A A . 73 HIS N 1 1
17 40011 1 1 73 HIS ND1 N -2.662 7.717 -11.589 1.00 . A A . 73 HIS ND1 1 1
17 40012 1 1 73 HIS NE2 N -2.279 9.327 -13.067 1.00 . A A . 73 HIS NE2 1 1
17 40013 1 1 73 HIS O O -1.920 6.118 -8.755 1.00 . A A . 73 HIS O 1 1
17 40014 1 1 74 ARG C C -0.484 8.542 -5.808 1.00 . A A . 74 ARG C 1 1
17 40015 1 1 74 ARG CA C -0.583 7.852 -7.164 1.00 . A A . 74 ARG CA 1 1
17 40016 1 1 74 ARG CB C 0.493 8.421 -8.083 1.00 . A A . 74 ARG CB 1 1
17 40017 1 1 74 ARG CD C 1.752 8.068 -10.198 1.00 . A A . 74 ARG CD 1 1
17 40018 1 1 74 ARG CG C 0.574 7.583 -9.357 1.00 . A A . 74 ARG CG 1 1
17 40019 1 1 74 ARG CZ C 1.213 7.576 -12.523 1.00 . A A . 74 ARG CZ 1 1
17 40020 1 1 74 ARG H H -2.398 8.926 -7.588 1.00 . A A . 74 ARG H 1 1
17 40021 1 1 74 ARG HA H -0.416 6.793 -7.031 1.00 . A A . 74 ARG HA 1 1
17 40022 1 1 74 ARG HB2 H 0.243 9.442 -8.338 1.00 . A A . 74 ARG HB2 1 1
17 40023 1 1 74 ARG HB3 H 1.446 8.401 -7.577 1.00 . A A . 74 ARG HB3 1 1
17 40024 1 1 74 ARG HD2 H 1.609 9.106 -10.459 1.00 . A A . 74 ARG HD2 1 1
17 40025 1 1 74 ARG HD3 H 2.660 7.964 -9.624 1.00 . A A . 74 ARG HD3 1 1
17 40026 1 1 74 ARG HE H 2.413 6.435 -11.432 1.00 . A A . 74 ARG HE 1 1
17 40027 1 1 74 ARG HG2 H 0.713 6.544 -9.096 1.00 . A A . 74 ARG HG2 1 1
17 40028 1 1 74 ARG HG3 H -0.341 7.697 -9.920 1.00 . A A . 74 ARG HG3 1 1
17 40029 1 1 74 ARG HH11 H 0.387 9.223 -11.734 1.00 . A A . 74 ARG HH11 1 1
17 40030 1 1 74 ARG HH12 H -0.018 8.900 -13.386 1.00 . A A . 74 ARG HH12 1 1
17 40031 1 1 74 ARG HH21 H 1.890 6.015 -13.574 1.00 . A A . 74 ARG HH21 1 1
17 40032 1 1 74 ARG HH22 H 0.829 7.088 -14.427 1.00 . A A . 74 ARG HH22 1 1
17 40033 1 1 74 ARG N N -1.928 8.083 -7.763 1.00 . A A . 74 ARG N 1 1
17 40034 1 1 74 ARG NE N 1.857 7.240 -11.434 1.00 . A A . 74 ARG NE 1 1
17 40035 1 1 74 ARG NH1 N 0.470 8.651 -12.548 1.00 . A A . 74 ARG NH1 1 1
17 40036 1 1 74 ARG NH2 N 1.319 6.836 -13.591 1.00 . A A . 74 ARG NH2 1 1
17 40037 1 1 74 ARG O O -1.175 9.505 -5.532 1.00 . A A . 74 ARG O 1 1
17 40038 1 1 75 LEU C C 2.026 8.627 -3.222 1.00 . A A . 75 LEU C 1 1
17 40039 1 1 75 LEU CA C 0.553 8.711 -3.625 1.00 . A A . 75 LEU CA 1 1
17 40040 1 1 75 LEU CB C -0.317 7.961 -2.596 1.00 . A A . 75 LEU CB 1 1
17 40041 1 1 75 LEU CD1 C 0.556 9.515 -0.827 1.00 . A A . 75 LEU CD1 1 1
17 40042 1 1 75 LEU CD2 C -1.641 10.025 -1.967 1.00 . A A . 75 LEU CD2 1 1
17 40043 1 1 75 LEU CG C -0.708 8.903 -1.443 1.00 . A A . 75 LEU CG 1 1
17 40044 1 1 75 LEU H H 0.949 7.303 -5.206 1.00 . A A . 75 LEU H 1 1
17 40045 1 1 75 LEU HA H 0.258 9.749 -3.678 1.00 . A A . 75 LEU HA 1 1
17 40046 1 1 75 LEU HB2 H -1.207 7.593 -3.081 1.00 . A A . 75 LEU HB2 1 1
17 40047 1 1 75 LEU HB3 H 0.235 7.123 -2.193 1.00 . A A . 75 LEU HB3 1 1
17 40048 1 1 75 LEU HD11 H 0.326 9.919 0.146 1.00 . A A . 75 LEU HD11 1 1
17 40049 1 1 75 LEU HD12 H 0.919 10.306 -1.465 1.00 . A A . 75 LEU HD12 1 1
17 40050 1 1 75 LEU HD13 H 1.312 8.750 -0.728 1.00 . A A . 75 LEU HD13 1 1
17 40051 1 1 75 LEU HD21 H -1.074 10.927 -2.134 1.00 . A A . 75 LEU HD21 1 1
17 40052 1 1 75 LEU HD22 H -2.410 10.219 -1.236 1.00 . A A . 75 LEU HD22 1 1
17 40053 1 1 75 LEU HD23 H -2.103 9.724 -2.897 1.00 . A A . 75 LEU HD23 1 1
17 40054 1 1 75 LEU HG H -1.226 8.333 -0.685 1.00 . A A . 75 LEU HG 1 1
17 40055 1 1 75 LEU N N 0.389 8.069 -4.959 1.00 . A A . 75 LEU N 1 1
17 40056 1 1 75 LEU O O 2.582 7.553 -3.119 1.00 . A A . 75 LEU O 1 1
17 40057 1 1 76 ALA C C 4.327 10.753 -1.450 1.00 . A A . 76 ALA C 1 1
17 40058 1 1 76 ALA CA C 4.093 9.728 -2.560 1.00 . A A . 76 ALA CA 1 1
17 40059 1 1 76 ALA CB C 4.968 10.066 -3.762 1.00 . A A . 76 ALA CB 1 1
17 40060 1 1 76 ALA H H 2.188 10.607 -3.053 1.00 . A A . 76 ALA H 1 1
17 40061 1 1 76 ALA HA H 4.358 8.745 -2.190 1.00 . A A . 76 ALA HA 1 1
17 40062 1 1 76 ALA HB1 H 4.789 9.354 -4.550 1.00 . A A . 76 ALA HB1 1 1
17 40063 1 1 76 ALA HB2 H 6.007 10.030 -3.472 1.00 . A A . 76 ALA HB2 1 1
17 40064 1 1 76 ALA HB3 H 4.727 11.056 -4.109 1.00 . A A . 76 ALA HB3 1 1
17 40065 1 1 76 ALA N N 2.659 9.748 -2.974 1.00 . A A . 76 ALA N 1 1
17 40066 1 1 76 ALA O O 3.931 11.903 -1.545 1.00 . A A . 76 ALA O 1 1
17 40067 1 1 77 TYR C C 6.296 10.587 1.650 1.00 . A A . 77 TYR C 1 1
17 40068 1 1 77 TYR CA C 5.265 11.247 0.741 1.00 . A A . 77 TYR CA 1 1
17 40069 1 1 77 TYR CB C 3.984 11.528 1.544 1.00 . A A . 77 TYR CB 1 1
17 40070 1 1 77 TYR CD1 C 3.178 9.137 1.667 1.00 . A A . 77 TYR CD1 1 1
17 40071 1 1 77 TYR CD2 C 3.593 10.325 3.737 1.00 . A A . 77 TYR CD2 1 1
17 40072 1 1 77 TYR CE1 C 2.793 8.005 2.393 1.00 . A A . 77 TYR CE1 1 1
17 40073 1 1 77 TYR CE2 C 3.209 9.192 4.465 1.00 . A A . 77 TYR CE2 1 1
17 40074 1 1 77 TYR CG C 3.576 10.298 2.335 1.00 . A A . 77 TYR CG 1 1
17 40075 1 1 77 TYR CZ C 2.809 8.031 3.793 1.00 . A A . 77 TYR CZ 1 1
17 40076 1 1 77 TYR H H 5.286 9.405 -0.357 1.00 . A A . 77 TYR H 1 1
17 40077 1 1 77 TYR HA H 5.664 12.175 0.368 1.00 . A A . 77 TYR HA 1 1
17 40078 1 1 77 TYR HB2 H 4.168 12.348 2.225 1.00 . A A . 77 TYR HB2 1 1
17 40079 1 1 77 TYR HB3 H 3.188 11.800 0.868 1.00 . A A . 77 TYR HB3 1 1
17 40080 1 1 77 TYR HD1 H 3.169 9.114 0.589 1.00 . A A . 77 TYR HD1 1 1
17 40081 1 1 77 TYR HD2 H 3.902 11.220 4.257 1.00 . A A . 77 TYR HD2 1 1
17 40082 1 1 77 TYR HE1 H 2.485 7.109 1.875 1.00 . A A . 77 TYR HE1 1 1
17 40083 1 1 77 TYR HE2 H 3.222 9.213 5.545 1.00 . A A . 77 TYR HE2 1 1
17 40084 1 1 77 TYR HH H 2.828 6.148 4.095 1.00 . A A . 77 TYR HH 1 1
17 40085 1 1 77 TYR N N 4.978 10.333 -0.398 1.00 . A A . 77 TYR N 1 1
17 40086 1 1 77 TYR O O 6.732 9.476 1.408 1.00 . A A . 77 TYR O 1 1
17 40087 1 1 77 TYR OH O 2.429 6.915 4.509 1.00 . A A . 77 TYR OH 1 1
17 40088 1 1 78 SER C C 9.081 11.024 3.216 1.00 . A A . 78 SER C 1 1
17 40089 1 1 78 SER CA C 7.657 10.717 3.676 1.00 . A A . 78 SER CA 1 1
17 40090 1 1 78 SER CB C 7.472 9.202 3.843 1.00 . A A . 78 SER CB 1 1
17 40091 1 1 78 SER H H 6.281 12.152 2.862 1.00 . A A . 78 SER H 1 1
17 40092 1 1 78 SER HA H 7.496 11.192 4.627 1.00 . A A . 78 SER HA 1 1
17 40093 1 1 78 SER HB2 H 7.767 8.903 4.835 1.00 . A A . 78 SER HB2 1 1
17 40094 1 1 78 SER HB3 H 6.431 8.948 3.689 1.00 . A A . 78 SER HB3 1 1
17 40095 1 1 78 SER HG H 8.843 7.910 3.371 1.00 . A A . 78 SER HG 1 1
17 40096 1 1 78 SER N N 6.671 11.268 2.702 1.00 . A A . 78 SER N 1 1
17 40097 1 1 78 SER O O 9.333 11.306 2.060 1.00 . A A . 78 SER O 1 1
17 40098 1 1 78 SER OG O 8.281 8.529 2.897 1.00 . A A . 78 SER OG 1 1
17 40099 1 1 79 PHE C C 11.907 10.390 2.636 1.00 . A A . 79 PHE C 1 1
17 40100 1 1 79 PHE CA C 11.429 11.277 3.787 1.00 . A A . 79 PHE CA 1 1
17 40101 1 1 79 PHE CB C 12.295 11.014 5.024 1.00 . A A . 79 PHE CB 1 1
17 40102 1 1 79 PHE CD1 C 12.995 13.269 5.897 1.00 . A A . 79 PHE CD1 1 1
17 40103 1 1 79 PHE CD2 C 11.169 12.112 6.995 1.00 . A A . 79 PHE CD2 1 1
17 40104 1 1 79 PHE CE1 C 12.863 14.333 6.795 1.00 . A A . 79 PHE CE1 1 1
17 40105 1 1 79 PHE CE2 C 11.036 13.178 7.893 1.00 . A A . 79 PHE CE2 1 1
17 40106 1 1 79 PHE CG C 12.150 12.157 5.999 1.00 . A A . 79 PHE CG 1 1
17 40107 1 1 79 PHE CZ C 11.883 14.289 7.793 1.00 . A A . 79 PHE CZ 1 1
17 40108 1 1 79 PHE H H 9.771 10.758 5.051 1.00 . A A . 79 PHE H 1 1
17 40109 1 1 79 PHE HA H 11.518 12.312 3.498 1.00 . A A . 79 PHE HA 1 1
17 40110 1 1 79 PHE HB2 H 11.973 10.095 5.495 1.00 . A A . 79 PHE HB2 1 1
17 40111 1 1 79 PHE HB3 H 13.330 10.923 4.732 1.00 . A A . 79 PHE HB3 1 1
17 40112 1 1 79 PHE HD1 H 13.752 13.303 5.129 1.00 . A A . 79 PHE HD1 1 1
17 40113 1 1 79 PHE HD2 H 10.516 11.255 7.074 1.00 . A A . 79 PHE HD2 1 1
17 40114 1 1 79 PHE HE1 H 13.517 15.190 6.718 1.00 . A A . 79 PHE HE1 1 1
17 40115 1 1 79 PHE HE2 H 10.280 13.144 8.663 1.00 . A A . 79 PHE HE2 1 1
17 40116 1 1 79 PHE HZ H 11.778 15.111 8.485 1.00 . A A . 79 PHE HZ 1 1
17 40117 1 1 79 PHE N N 10.010 10.980 4.128 1.00 . A A . 79 PHE N 1 1
17 40118 1 1 79 PHE O O 11.135 9.734 1.973 1.00 . A A . 79 PHE O 1 1
17 40119 1 1 80 GLY C C 13.345 10.083 -0.045 1.00 . A A . 80 GLY C 1 1
17 40120 1 1 80 GLY CA C 13.764 9.537 1.319 1.00 . A A . 80 GLY CA 1 1
17 40121 1 1 80 GLY H H 13.789 10.913 2.965 1.00 . A A . 80 GLY H 1 1
17 40122 1 1 80 GLY HA2 H 14.842 9.553 1.390 1.00 . A A . 80 GLY HA2 1 1
17 40123 1 1 80 GLY HA3 H 13.416 8.521 1.427 1.00 . A A . 80 GLY HA3 1 1
17 40124 1 1 80 GLY N N 13.192 10.375 2.408 1.00 . A A . 80 GLY N 1 1
17 40125 1 1 80 GLY O O 12.175 10.250 -0.329 1.00 . A A . 80 GLY O 1 1
17 40126 1 1 81 TRP C C 15.257 10.977 -3.097 1.00 . A A . 81 TRP C 1 1
17 40127 1 1 81 TRP CA C 13.978 10.872 -2.259 1.00 . A A . 81 TRP CA 1 1
17 40128 1 1 81 TRP CB C 13.336 12.260 -2.153 1.00 . A A . 81 TRP CB 1 1
17 40129 1 1 81 TRP CD1 C 12.109 12.049 -4.356 1.00 . A A . 81 TRP CD1 1 1
17 40130 1 1 81 TRP CD2 C 13.316 13.943 -4.215 1.00 . A A . 81 TRP CD2 1 1
17 40131 1 1 81 TRP CE2 C 12.686 13.954 -5.484 1.00 . A A . 81 TRP CE2 1 1
17 40132 1 1 81 TRP CE3 C 14.137 15.032 -3.874 1.00 . A A . 81 TRP CE3 1 1
17 40133 1 1 81 TRP CG C 12.933 12.723 -3.518 1.00 . A A . 81 TRP CG 1 1
17 40134 1 1 81 TRP CH2 C 13.688 16.081 -6.025 1.00 . A A . 81 TRP CH2 1 1
17 40135 1 1 81 TRP CZ2 C 12.868 15.007 -6.380 1.00 . A A . 81 TRP CZ2 1 1
17 40136 1 1 81 TRP CZ3 C 14.322 16.093 -4.775 1.00 . A A . 81 TRP CZ3 1 1
17 40137 1 1 81 TRP H H 15.236 10.184 -0.640 1.00 . A A . 81 TRP H 1 1
17 40138 1 1 81 TRP HA H 13.296 10.198 -2.747 1.00 . A A . 81 TRP HA 1 1
17 40139 1 1 81 TRP HB2 H 12.464 12.211 -1.521 1.00 . A A . 81 TRP HB2 1 1
17 40140 1 1 81 TRP HB3 H 14.047 12.956 -1.735 1.00 . A A . 81 TRP HB3 1 1
17 40141 1 1 81 TRP HD1 H 11.644 11.097 -4.148 1.00 . A A . 81 TRP HD1 1 1
17 40142 1 1 81 TRP HE1 H 11.419 12.512 -6.292 1.00 . A A . 81 TRP HE1 1 1
17 40143 1 1 81 TRP HE3 H 14.631 15.051 -2.913 1.00 . A A . 81 TRP HE3 1 1
17 40144 1 1 81 TRP HH2 H 13.833 16.901 -6.713 1.00 . A A . 81 TRP HH2 1 1
17 40145 1 1 81 TRP HZ2 H 12.376 14.993 -7.343 1.00 . A A . 81 TRP HZ2 1 1
17 40146 1 1 81 TRP HZ3 H 14.955 16.926 -4.502 1.00 . A A . 81 TRP HZ3 1 1
17 40147 1 1 81 TRP N N 14.302 10.345 -0.896 1.00 . A A . 81 TRP N 1 1
17 40148 1 1 81 TRP NE1 N 11.964 12.778 -5.523 1.00 . A A . 81 TRP NE1 1 1
17 40149 1 1 81 TRP O O 16.355 10.807 -2.607 1.00 . A A . 81 TRP O 1 1
17 40150 1 1 82 ASP C C 17.144 10.125 -5.214 1.00 . A A . 82 ASP C 1 1
17 40151 1 1 82 ASP CA C 16.290 11.392 -5.269 1.00 . A A . 82 ASP CA 1 1
17 40152 1 1 82 ASP CB C 17.132 12.607 -4.863 1.00 . A A . 82 ASP CB 1 1
17 40153 1 1 82 ASP CG C 16.400 13.890 -5.268 1.00 . A A . 82 ASP CG 1 1
17 40154 1 1 82 ASP H H 14.207 11.395 -4.727 1.00 . A A . 82 ASP H 1 1
17 40155 1 1 82 ASP HA H 15.940 11.529 -6.281 1.00 . A A . 82 ASP HA 1 1
17 40156 1 1 82 ASP HB2 H 17.289 12.601 -3.794 1.00 . A A . 82 ASP HB2 1 1
17 40157 1 1 82 ASP HB3 H 18.085 12.567 -5.367 1.00 . A A . 82 ASP HB3 1 1
17 40158 1 1 82 ASP N N 15.107 11.262 -4.364 1.00 . A A . 82 ASP N 1 1
17 40159 1 1 82 ASP O O 17.817 9.850 -4.241 1.00 . A A . 82 ASP O 1 1
17 40160 1 1 82 ASP OD1 O 15.450 13.795 -6.026 1.00 . A A . 82 ASP OD1 1 1
17 40161 1 1 82 ASP OD2 O 16.805 14.948 -4.814 1.00 . A A . 82 ASP OD2 1 1
17 40162 1 1 83 GLY C C 19.384 8.414 -6.549 1.00 . A A . 83 GLY C 1 1
17 40163 1 1 83 GLY CA C 17.908 8.093 -6.309 1.00 . A A . 83 GLY CA 1 1
17 40164 1 1 83 GLY H H 16.558 9.599 -7.036 1.00 . A A . 83 GLY H 1 1
17 40165 1 1 83 GLY HA2 H 17.806 7.575 -5.369 1.00 . A A . 83 GLY HA2 1 1
17 40166 1 1 83 GLY HA3 H 17.546 7.464 -7.107 1.00 . A A . 83 GLY HA3 1 1
17 40167 1 1 83 GLY N N 17.113 9.352 -6.268 1.00 . A A . 83 GLY N 1 1
17 40168 1 1 83 GLY O O 19.779 8.798 -7.635 1.00 . A A . 83 GLY O 1 1
17 40169 1 1 84 SER C C 22.449 7.829 -4.609 1.00 . A A . 84 SER C 1 1
17 40170 1 1 84 SER CA C 21.656 8.535 -5.715 1.00 . A A . 84 SER CA 1 1
17 40171 1 1 84 SER CB C 21.903 10.045 -5.627 1.00 . A A . 84 SER CB 1 1
17 40172 1 1 84 SER H H 19.866 7.933 -4.684 1.00 . A A . 84 SER H 1 1
17 40173 1 1 84 SER HA H 21.984 8.173 -6.678 1.00 . A A . 84 SER HA 1 1
17 40174 1 1 84 SER HB2 H 21.361 10.451 -4.789 1.00 . A A . 84 SER HB2 1 1
17 40175 1 1 84 SER HB3 H 22.961 10.227 -5.489 1.00 . A A . 84 SER HB3 1 1
17 40176 1 1 84 SER HG H 22.124 11.307 -7.087 1.00 . A A . 84 SER HG 1 1
17 40177 1 1 84 SER N N 20.204 8.250 -5.547 1.00 . A A . 84 SER N 1 1
17 40178 1 1 84 SER O O 22.537 6.616 -4.567 1.00 . A A . 84 SER O 1 1
17 40179 1 1 84 SER OG O 21.458 10.668 -6.823 1.00 . A A . 84 SER OG 1 1
17 40180 1 1 85 GLU C C 22.965 7.294 -1.608 1.00 . A A . 85 GLU C 1 1
17 40181 1 1 85 GLU CA C 23.858 7.986 -2.636 1.00 . A A . 85 GLU CA 1 1
17 40182 1 1 85 GLU CB C 24.665 9.089 -1.949 1.00 . A A . 85 GLU CB 1 1
17 40183 1 1 85 GLU CD C 26.684 8.645 -3.365 1.00 . A A . 85 GLU CD 1 1
17 40184 1 1 85 GLU CG C 25.655 9.698 -2.948 1.00 . A A . 85 GLU CG 1 1
17 40185 1 1 85 GLU H H 22.974 9.557 -3.790 1.00 . A A . 85 GLU H 1 1
17 40186 1 1 85 GLU HA H 24.535 7.259 -3.057 1.00 . A A . 85 GLU HA 1 1
17 40187 1 1 85 GLU HB2 H 23.993 9.857 -1.592 1.00 . A A . 85 GLU HB2 1 1
17 40188 1 1 85 GLU HB3 H 25.209 8.670 -1.115 1.00 . A A . 85 GLU HB3 1 1
17 40189 1 1 85 GLU HG2 H 25.116 10.041 -3.820 1.00 . A A . 85 GLU HG2 1 1
17 40190 1 1 85 GLU HG3 H 26.162 10.531 -2.488 1.00 . A A . 85 GLU HG3 1 1
17 40191 1 1 85 GLU N N 23.046 8.586 -3.726 1.00 . A A . 85 GLU N 1 1
17 40192 1 1 85 GLU O O 21.787 7.080 -1.818 1.00 . A A . 85 GLU O 1 1
17 40193 1 1 85 GLU OE1 O 26.836 7.674 -2.640 1.00 . A A . 85 GLU OE1 1 1
17 40194 1 1 85 GLU OE2 O 27.301 8.826 -4.401 1.00 . A A . 85 GLU OE2 1 1
17 40195 1 1 86 VAL C C 22.088 7.206 1.497 1.00 . A A . 86 VAL C 1 1
17 40196 1 1 86 VAL CA C 22.772 6.212 0.563 1.00 . A A . 86 VAL CA 1 1
17 40197 1 1 86 VAL CB C 23.726 5.324 1.378 1.00 . A A . 86 VAL CB 1 1
17 40198 1 1 86 VAL CG1 C 24.687 6.192 2.201 1.00 . A A . 86 VAL CG1 1 1
17 40199 1 1 86 VAL CG2 C 22.921 4.426 2.328 1.00 . A A . 86 VAL CG2 1 1
17 40200 1 1 86 VAL H H 24.496 7.100 -0.371 1.00 . A A . 86 VAL H 1 1
17 40201 1 1 86 VAL HA H 22.021 5.592 0.098 1.00 . A A . 86 VAL HA 1 1
17 40202 1 1 86 VAL HB H 24.298 4.706 0.702 1.00 . A A . 86 VAL HB 1 1
17 40203 1 1 86 VAL HG11 H 24.162 6.603 3.052 1.00 . A A . 86 VAL HG11 1 1
17 40204 1 1 86 VAL HG12 H 25.067 6.995 1.588 1.00 . A A . 86 VAL HG12 1 1
17 40205 1 1 86 VAL HG13 H 25.511 5.583 2.548 1.00 . A A . 86 VAL HG13 1 1
17 40206 1 1 86 VAL HG21 H 22.610 4.995 3.192 1.00 . A A . 86 VAL HG21 1 1
17 40207 1 1 86 VAL HG22 H 23.537 3.600 2.648 1.00 . A A . 86 VAL HG22 1 1
17 40208 1 1 86 VAL HG23 H 22.052 4.045 1.817 1.00 . A A . 86 VAL HG23 1 1
17 40209 1 1 86 VAL N N 23.542 6.923 -0.499 1.00 . A A . 86 VAL N 1 1
17 40210 1 1 86 VAL O O 22.366 8.390 1.484 1.00 . A A . 86 VAL O 1 1
17 40211 1 1 87 VAL C C 21.008 7.222 4.707 1.00 . A A . 87 VAL C 1 1
17 40212 1 1 87 VAL CA C 20.479 7.566 3.298 1.00 . A A . 87 VAL CA 1 1
17 40213 1 1 87 VAL CB C 18.962 7.282 3.227 1.00 . A A . 87 VAL CB 1 1
17 40214 1 1 87 VAL CG1 C 18.455 7.618 1.824 1.00 . A A . 87 VAL CG1 1 1
17 40215 1 1 87 VAL CG2 C 18.676 5.798 3.543 1.00 . A A . 87 VAL CG2 1 1
17 40216 1 1 87 VAL H H 21.010 5.749 2.299 1.00 . A A . 87 VAL H 1 1
17 40217 1 1 87 VAL HA H 20.648 8.611 3.074 1.00 . A A . 87 VAL HA 1 1
17 40218 1 1 87 VAL HB H 18.445 7.915 3.938 1.00 . A A . 87 VAL HB 1 1
17 40219 1 1 87 VAL HG11 H 17.442 7.252 1.712 1.00 . A A . 87 VAL HG11 1 1
17 40220 1 1 87 VAL HG12 H 19.091 7.152 1.089 1.00 . A A . 87 VAL HG12 1 1
17 40221 1 1 87 VAL HG13 H 18.468 8.690 1.685 1.00 . A A . 87 VAL HG13 1 1
17 40222 1 1 87 VAL HG21 H 17.799 5.472 3.006 1.00 . A A . 87 VAL HG21 1 1
17 40223 1 1 87 VAL HG22 H 18.500 5.680 4.601 1.00 . A A . 87 VAL HG22 1 1
17 40224 1 1 87 VAL HG23 H 19.520 5.191 3.247 1.00 . A A . 87 VAL HG23 1 1
17 40225 1 1 87 VAL N N 21.197 6.708 2.319 1.00 . A A . 87 VAL N 1 1
17 40226 1 1 87 VAL O O 20.581 6.266 5.313 1.00 . A A . 87 VAL O 1 1
17 40227 1 1 88 PRO C C 21.369 7.605 7.653 1.00 . A A . 88 PRO C 1 1
17 40228 1 1 88 PRO CA C 22.479 7.745 6.601 1.00 . A A . 88 PRO CA 1 1
17 40229 1 1 88 PRO CB C 23.379 8.966 6.899 1.00 . A A . 88 PRO CB 1 1
17 40230 1 1 88 PRO CD C 22.541 9.179 4.611 1.00 . A A . 88 PRO CD 1 1
17 40231 1 1 88 PRO CG C 23.686 9.569 5.558 1.00 . A A . 88 PRO CG 1 1
17 40232 1 1 88 PRO HA H 23.082 6.856 6.586 1.00 . A A . 88 PRO HA 1 1
17 40233 1 1 88 PRO HB2 H 22.878 9.677 7.536 1.00 . A A . 88 PRO HB2 1 1
17 40234 1 1 88 PRO HB3 H 24.291 8.653 7.378 1.00 . A A . 88 PRO HB3 1 1
17 40235 1 1 88 PRO HD2 H 21.826 9.985 4.519 1.00 . A A . 88 PRO HD2 1 1
17 40236 1 1 88 PRO HD3 H 22.926 8.918 3.645 1.00 . A A . 88 PRO HD3 1 1
17 40237 1 1 88 PRO HG2 H 23.754 10.648 5.639 1.00 . A A . 88 PRO HG2 1 1
17 40238 1 1 88 PRO HG3 H 24.618 9.171 5.178 1.00 . A A . 88 PRO HG3 1 1
17 40239 1 1 88 PRO N N 21.928 7.998 5.240 1.00 . A A . 88 PRO N 1 1
17 40240 1 1 88 PRO O O 21.416 6.725 8.487 1.00 . A A . 88 PRO O 1 1
17 40241 1 1 89 PRO C C 18.185 7.409 8.253 1.00 . A A . 89 PRO C 1 1
17 40242 1 1 89 PRO CA C 19.269 8.430 8.613 1.00 . A A . 89 PRO CA 1 1
17 40243 1 1 89 PRO CB C 18.722 9.865 8.598 1.00 . A A . 89 PRO CB 1 1
17 40244 1 1 89 PRO CD C 20.184 9.586 6.664 1.00 . A A . 89 PRO CD 1 1
17 40245 1 1 89 PRO CG C 18.987 10.378 7.214 1.00 . A A . 89 PRO CG 1 1
17 40246 1 1 89 PRO HA H 19.657 8.211 9.594 1.00 . A A . 89 PRO HA 1 1
17 40247 1 1 89 PRO HB2 H 17.660 9.869 8.809 1.00 . A A . 89 PRO HB2 1 1
17 40248 1 1 89 PRO HB3 H 19.247 10.471 9.323 1.00 . A A . 89 PRO HB3 1 1
17 40249 1 1 89 PRO HD2 H 19.945 9.215 5.687 1.00 . A A . 89 PRO HD2 1 1
17 40250 1 1 89 PRO HD3 H 21.048 10.209 6.623 1.00 . A A . 89 PRO HD3 1 1
17 40251 1 1 89 PRO HG2 H 18.115 10.226 6.588 1.00 . A A . 89 PRO HG2 1 1
17 40252 1 1 89 PRO HG3 H 19.232 11.433 7.246 1.00 . A A . 89 PRO HG3 1 1
17 40253 1 1 89 PRO N N 20.379 8.472 7.629 1.00 . A A . 89 PRO N 1 1
17 40254 1 1 89 PRO O O 18.090 6.945 7.132 1.00 . A A . 89 PRO O 1 1
17 40255 1 1 90 GLY C C 15.358 6.627 7.834 1.00 . A A . 90 GLY C 1 1
17 40256 1 1 90 GLY CA C 16.265 6.092 8.945 1.00 . A A . 90 GLY CA 1 1
17 40257 1 1 90 GLY H H 17.456 7.463 10.095 1.00 . A A . 90 GLY H 1 1
17 40258 1 1 90 GLY HA2 H 16.686 5.144 8.647 1.00 . A A . 90 GLY HA2 1 1
17 40259 1 1 90 GLY HA3 H 15.683 5.962 9.847 1.00 . A A . 90 GLY HA3 1 1
17 40260 1 1 90 GLY N N 17.360 7.068 9.204 1.00 . A A . 90 GLY N 1 1
17 40261 1 1 90 GLY O O 14.355 6.026 7.501 1.00 . A A . 90 GLY O 1 1
17 40262 1 1 91 SER C C 14.343 7.279 5.253 1.00 . A A . 91 SER C 1 1
17 40263 1 1 91 SER CA C 14.863 8.368 6.191 1.00 . A A . 91 SER CA 1 1
17 40264 1 1 91 SER CB C 15.713 9.366 5.400 1.00 . A A . 91 SER CB 1 1
17 40265 1 1 91 SER H H 16.501 8.231 7.572 1.00 . A A . 91 SER H 1 1
17 40266 1 1 91 SER HA H 14.026 8.886 6.633 1.00 . A A . 91 SER HA 1 1
17 40267 1 1 91 SER HB2 H 16.700 8.958 5.240 1.00 . A A . 91 SER HB2 1 1
17 40268 1 1 91 SER HB3 H 15.247 9.563 4.444 1.00 . A A . 91 SER HB3 1 1
17 40269 1 1 91 SER HG H 16.428 11.152 5.683 1.00 . A A . 91 SER HG 1 1
17 40270 1 1 91 SER N N 15.699 7.763 7.271 1.00 . A A . 91 SER N 1 1
17 40271 1 1 91 SER O O 15.095 6.483 4.725 1.00 . A A . 91 SER O 1 1
17 40272 1 1 91 SER OG O 15.818 10.574 6.143 1.00 . A A . 91 SER OG 1 1
17 40273 1 1 92 SER C C 11.453 6.895 3.218 1.00 . A A . 92 SER C 1 1
17 40274 1 1 92 SER CA C 12.453 6.226 4.143 1.00 . A A . 92 SER CA 1 1
17 40275 1 1 92 SER CB C 11.733 5.175 4.979 1.00 . A A . 92 SER CB 1 1
17 40276 1 1 92 SER H H 12.476 7.908 5.482 1.00 . A A . 92 SER H 1 1
17 40277 1 1 92 SER HA H 13.220 5.751 3.548 1.00 . A A . 92 SER HA 1 1
17 40278 1 1 92 SER HB2 H 11.092 5.660 5.698 1.00 . A A . 92 SER HB2 1 1
17 40279 1 1 92 SER HB3 H 11.132 4.556 4.328 1.00 . A A . 92 SER HB3 1 1
17 40280 1 1 92 SER HG H 12.403 3.468 5.619 1.00 . A A . 92 SER HG 1 1
17 40281 1 1 92 SER N N 13.054 7.249 5.044 1.00 . A A . 92 SER N 1 1
17 40282 1 1 92 SER O O 10.834 7.883 3.565 1.00 . A A . 92 SER O 1 1
17 40283 1 1 92 SER OG O 12.690 4.382 5.662 1.00 . A A . 92 SER OG 1 1
17 40284 1 1 93 LEU C C 9.175 5.949 0.850 1.00 . A A . 93 LEU C 1 1
17 40285 1 1 93 LEU CA C 10.315 6.929 1.067 1.00 . A A . 93 LEU CA 1 1
17 40286 1 1 93 LEU CB C 11.025 7.201 -0.261 1.00 . A A . 93 LEU CB 1 1
17 40287 1 1 93 LEU CD1 C 9.248 8.926 -0.767 1.00 . A A . 93 LEU CD1 1 1
17 40288 1 1 93 LEU CD2 C 10.765 8.082 -2.590 1.00 . A A . 93 LEU CD2 1 1
17 40289 1 1 93 LEU CG C 10.015 7.700 -1.306 1.00 . A A . 93 LEU CG 1 1
17 40290 1 1 93 LEU H H 11.793 5.550 1.800 1.00 . A A . 93 LEU H 1 1
17 40291 1 1 93 LEU HA H 9.914 7.847 1.450 1.00 . A A . 93 LEU HA 1 1
17 40292 1 1 93 LEU HB2 H 11.786 7.948 -0.111 1.00 . A A . 93 LEU HB2 1 1
17 40293 1 1 93 LEU HB3 H 11.483 6.289 -0.614 1.00 . A A . 93 LEU HB3 1 1
17 40294 1 1 93 LEU HD11 H 8.415 8.591 -0.163 1.00 . A A . 93 LEU HD11 1 1
17 40295 1 1 93 LEU HD12 H 8.874 9.515 -1.591 1.00 . A A . 93 LEU HD12 1 1
17 40296 1 1 93 LEU HD13 H 9.905 9.533 -0.161 1.00 . A A . 93 LEU HD13 1 1
17 40297 1 1 93 LEU HD21 H 11.669 8.612 -2.338 1.00 . A A . 93 LEU HD21 1 1
17 40298 1 1 93 LEU HD22 H 10.137 8.714 -3.202 1.00 . A A . 93 LEU HD22 1 1
17 40299 1 1 93 LEU HD23 H 11.016 7.188 -3.141 1.00 . A A . 93 LEU HD23 1 1
17 40300 1 1 93 LEU HG H 9.315 6.912 -1.527 1.00 . A A . 93 LEU HG 1 1
17 40301 1 1 93 LEU N N 11.282 6.351 2.042 1.00 . A A . 93 LEU N 1 1
17 40302 1 1 93 LEU O O 9.386 4.803 0.499 1.00 . A A . 93 LEU O 1 1
17 40303 1 1 94 VAL C C 5.992 5.973 -0.366 1.00 . A A . 94 VAL C 1 1
17 40304 1 1 94 VAL CA C 6.780 5.505 0.856 1.00 . A A . 94 VAL CA 1 1
17 40305 1 1 94 VAL CB C 5.895 5.559 2.102 1.00 . A A . 94 VAL CB 1 1
17 40306 1 1 94 VAL CG1 C 4.964 4.343 2.119 1.00 . A A . 94 VAL CG1 1 1
17 40307 1 1 94 VAL CG2 C 6.782 5.541 3.350 1.00 . A A . 94 VAL CG2 1 1
17 40308 1 1 94 VAL H H 7.821 7.330 1.330 1.00 . A A . 94 VAL H 1 1
17 40309 1 1 94 VAL HA H 7.105 4.486 0.692 1.00 . A A . 94 VAL HA 1 1
17 40310 1 1 94 VAL HB H 5.304 6.465 2.090 1.00 . A A . 94 VAL HB 1 1
17 40311 1 1 94 VAL HG11 H 4.242 4.453 2.913 1.00 . A A . 94 VAL HG11 1 1
17 40312 1 1 94 VAL HG12 H 5.547 3.448 2.284 1.00 . A A . 94 VAL HG12 1 1
17 40313 1 1 94 VAL HG13 H 4.452 4.268 1.171 1.00 . A A . 94 VAL HG13 1 1
17 40314 1 1 94 VAL HG21 H 6.172 5.379 4.224 1.00 . A A . 94 VAL HG21 1 1
17 40315 1 1 94 VAL HG22 H 7.299 6.486 3.441 1.00 . A A . 94 VAL HG22 1 1
17 40316 1 1 94 VAL HG23 H 7.507 4.744 3.264 1.00 . A A . 94 VAL HG23 1 1
17 40317 1 1 94 VAL N N 7.960 6.396 1.051 1.00 . A A . 94 VAL N 1 1
17 40318 1 1 94 VAL O O 5.611 7.124 -0.470 1.00 . A A . 94 VAL O 1 1
17 40319 1 1 95 GLU C C 3.952 4.372 -2.828 1.00 . A A . 95 GLU C 1 1
17 40320 1 1 95 GLU CA C 4.980 5.453 -2.522 1.00 . A A . 95 GLU CA 1 1
17 40321 1 1 95 GLU CB C 5.941 5.577 -3.705 1.00 . A A . 95 GLU CB 1 1
17 40322 1 1 95 GLU CD C 7.796 6.933 -4.685 1.00 . A A . 95 GLU CD 1 1
17 40323 1 1 95 GLU CG C 6.773 6.846 -3.550 1.00 . A A . 95 GLU CG 1 1
17 40324 1 1 95 GLU H H 6.065 4.162 -1.182 1.00 . A A . 95 GLU H 1 1
17 40325 1 1 95 GLU HA H 4.471 6.394 -2.374 1.00 . A A . 95 GLU HA 1 1
17 40326 1 1 95 GLU HB2 H 6.596 4.717 -3.726 1.00 . A A . 95 GLU HB2 1 1
17 40327 1 1 95 GLU HB3 H 5.378 5.626 -4.625 1.00 . A A . 95 GLU HB3 1 1
17 40328 1 1 95 GLU HG2 H 6.123 7.703 -3.585 1.00 . A A . 95 GLU HG2 1 1
17 40329 1 1 95 GLU HG3 H 7.285 6.825 -2.605 1.00 . A A . 95 GLU HG3 1 1
17 40330 1 1 95 GLU N N 5.746 5.084 -1.294 1.00 . A A . 95 GLU N 1 1
17 40331 1 1 95 GLU O O 4.218 3.193 -2.700 1.00 . A A . 95 GLU O 1 1
17 40332 1 1 95 GLU OE1 O 7.823 6.027 -5.502 1.00 . A A . 95 GLU OE1 1 1
17 40333 1 1 95 GLU OE2 O 8.530 7.906 -4.720 1.00 . A A . 95 GLU OE2 1 1
17 40334 1 1 96 ILE C C 1.120 4.140 -4.958 1.00 . A A . 96 ILE C 1 1
17 40335 1 1 96 ILE CA C 1.718 3.773 -3.603 1.00 . A A . 96 ILE CA 1 1
17 40336 1 1 96 ILE CB C 0.619 3.789 -2.539 1.00 . A A . 96 ILE CB 1 1
17 40337 1 1 96 ILE CD1 C 0.174 3.546 -0.090 1.00 . A A . 96 ILE CD1 1 1
17 40338 1 1 96 ILE CG1 C 1.195 3.307 -1.204 1.00 . A A . 96 ILE CG1 1 1
17 40339 1 1 96 ILE CG2 C -0.518 2.860 -2.974 1.00 . A A . 96 ILE CG2 1 1
17 40340 1 1 96 ILE H H 2.598 5.723 -3.365 1.00 . A A . 96 ILE H 1 1
17 40341 1 1 96 ILE HA H 2.143 2.780 -3.666 1.00 . A A . 96 ILE HA 1 1
17 40342 1 1 96 ILE HB H 0.240 4.795 -2.430 1.00 . A A . 96 ILE HB 1 1
17 40343 1 1 96 ILE HD11 H -0.103 4.590 -0.072 1.00 . A A . 96 ILE HD11 1 1
17 40344 1 1 96 ILE HD12 H 0.609 3.273 0.860 1.00 . A A . 96 ILE HD12 1 1
17 40345 1 1 96 ILE HD13 H -0.704 2.943 -0.270 1.00 . A A . 96 ILE HD13 1 1
17 40346 1 1 96 ILE HG12 H 1.418 2.252 -1.270 1.00 . A A . 96 ILE HG12 1 1
17 40347 1 1 96 ILE HG13 H 2.099 3.853 -0.986 1.00 . A A . 96 ILE HG13 1 1
17 40348 1 1 96 ILE HG21 H -1.171 2.670 -2.136 1.00 . A A . 96 ILE HG21 1 1
17 40349 1 1 96 ILE HG22 H -0.105 1.926 -3.328 1.00 . A A . 96 ILE HG22 1 1
17 40350 1 1 96 ILE HG23 H -1.080 3.327 -3.769 1.00 . A A . 96 ILE HG23 1 1
17 40351 1 1 96 ILE N N 2.779 4.766 -3.256 1.00 . A A . 96 ILE N 1 1
17 40352 1 1 96 ILE O O 0.658 5.246 -5.164 1.00 . A A . 96 ILE O 1 1
17 40353 1 1 97 ASP C C -0.754 2.677 -7.391 1.00 . A A . 97 ASP C 1 1
17 40354 1 1 97 ASP CA C 0.533 3.480 -7.235 1.00 . A A . 97 ASP CA 1 1
17 40355 1 1 97 ASP CB C 1.529 3.048 -8.311 1.00 . A A . 97 ASP CB 1 1
17 40356 1 1 97 ASP CG C 2.718 4.010 -8.322 1.00 . A A . 97 ASP CG 1 1
17 40357 1 1 97 ASP H H 1.484 2.327 -5.684 1.00 . A A . 97 ASP H 1 1
17 40358 1 1 97 ASP HA H 0.317 4.535 -7.352 1.00 . A A . 97 ASP HA 1 1
17 40359 1 1 97 ASP HB2 H 1.877 2.047 -8.096 1.00 . A A . 97 ASP HB2 1 1
17 40360 1 1 97 ASP HB3 H 1.047 3.061 -9.276 1.00 . A A . 97 ASP HB3 1 1
17 40361 1 1 97 ASP N N 1.111 3.211 -5.883 1.00 . A A . 97 ASP N 1 1
17 40362 1 1 97 ASP O O -0.806 1.502 -7.084 1.00 . A A . 97 ASP O 1 1
17 40363 1 1 97 ASP OD1 O 2.602 5.068 -7.726 1.00 . A A . 97 ASP OD1 1 1
17 40364 1 1 97 ASP OD2 O 3.722 3.673 -8.927 1.00 . A A . 97 ASP OD2 1 1
17 40365 1 1 98 LEU C C -3.363 2.393 -9.536 1.00 . A A . 98 LEU C 1 1
17 40366 1 1 98 LEU CA C -3.102 2.602 -8.049 1.00 . A A . 98 LEU CA 1 1
17 40367 1 1 98 LEU CB C -4.218 3.459 -7.455 1.00 . A A . 98 LEU CB 1 1
17 40368 1 1 98 LEU CD1 C -5.018 4.638 -5.401 1.00 . A A . 98 LEU CD1 1 1
17 40369 1 1 98 LEU CD2 C -3.866 2.415 -5.192 1.00 . A A . 98 LEU CD2 1 1
17 40370 1 1 98 LEU CG C -3.921 3.739 -5.977 1.00 . A A . 98 LEU CG 1 1
17 40371 1 1 98 LEU H H -1.725 4.255 -8.102 1.00 . A A . 98 LEU H 1 1
17 40372 1 1 98 LEU HA H -3.084 1.640 -7.557 1.00 . A A . 98 LEU HA 1 1
17 40373 1 1 98 LEU HB2 H -4.277 4.394 -7.995 1.00 . A A . 98 LEU HB2 1 1
17 40374 1 1 98 LEU HB3 H -5.159 2.936 -7.538 1.00 . A A . 98 LEU HB3 1 1
17 40375 1 1 98 LEU HD11 H -5.986 4.271 -5.712 1.00 . A A . 98 LEU HD11 1 1
17 40376 1 1 98 LEU HD12 H -4.882 5.647 -5.758 1.00 . A A . 98 LEU HD12 1 1
17 40377 1 1 98 LEU HD13 H -4.961 4.628 -4.321 1.00 . A A . 98 LEU HD13 1 1
17 40378 1 1 98 LEU HD21 H -4.602 1.726 -5.586 1.00 . A A . 98 LEU HD21 1 1
17 40379 1 1 98 LEU HD22 H -4.073 2.601 -4.149 1.00 . A A . 98 LEU HD22 1 1
17 40380 1 1 98 LEU HD23 H -2.881 1.983 -5.286 1.00 . A A . 98 LEU HD23 1 1
17 40381 1 1 98 LEU HG H -2.968 4.245 -5.897 1.00 . A A . 98 LEU HG 1 1
17 40382 1 1 98 LEU N N -1.797 3.308 -7.867 1.00 . A A . 98 LEU N 1 1
17 40383 1 1 98 LEU O O -3.292 3.317 -10.323 1.00 . A A . 98 LEU O 1 1
17 40384 1 1 99 ILE C C -5.336 0.238 -11.492 1.00 . A A . 99 ILE C 1 1
17 40385 1 1 99 ILE CA C -3.957 0.885 -11.364 1.00 . A A . 99 ILE CA 1 1
17 40386 1 1 99 ILE CB C -2.895 -0.067 -11.912 1.00 . A A . 99 ILE CB 1 1
17 40387 1 1 99 ILE CD1 C -0.431 -0.396 -12.190 1.00 . A A . 99 ILE CD1 1 1
17 40388 1 1 99 ILE CG1 C -1.529 0.625 -11.886 1.00 . A A . 99 ILE CG1 1 1
17 40389 1 1 99 ILE CG2 C -3.252 -0.437 -13.353 1.00 . A A . 99 ILE CG2 1 1
17 40390 1 1 99 ILE H H -3.731 0.459 -9.264 1.00 . A A . 99 ILE H 1 1
17 40391 1 1 99 ILE HA H -3.946 1.800 -11.941 1.00 . A A . 99 ILE HA 1 1
17 40392 1 1 99 ILE HB H -2.864 -0.961 -11.307 1.00 . A A . 99 ILE HB 1 1
17 40393 1 1 99 ILE HD11 H 0.536 0.064 -12.056 1.00 . A A . 99 ILE HD11 1 1
17 40394 1 1 99 ILE HD12 H -0.528 -0.738 -13.210 1.00 . A A . 99 ILE HD12 1 1
17 40395 1 1 99 ILE HD13 H -0.525 -1.237 -11.519 1.00 . A A . 99 ILE HD13 1 1
17 40396 1 1 99 ILE HG12 H -1.509 1.408 -12.630 1.00 . A A . 99 ILE HG12 1 1
17 40397 1 1 99 ILE HG13 H -1.359 1.053 -10.909 1.00 . A A . 99 ILE HG13 1 1
17 40398 1 1 99 ILE HG21 H -4.096 -1.111 -13.353 1.00 . A A . 99 ILE HG21 1 1
17 40399 1 1 99 ILE HG22 H -2.407 -0.918 -13.821 1.00 . A A . 99 ILE HG22 1 1
17 40400 1 1 99 ILE HG23 H -3.505 0.459 -13.901 1.00 . A A . 99 ILE HG23 1 1
17 40401 1 1 99 ILE N N -3.675 1.180 -9.924 1.00 . A A . 99 ILE N 1 1
17 40402 1 1 99 ILE O O -5.653 -0.721 -10.815 1.00 . A A . 99 ILE O 1 1
17 40403 1 1 100 GLU C C -7.406 -1.201 -13.149 1.00 . A A . 100 GLU C 1 1
17 40404 1 1 100 GLU CA C -7.517 0.200 -12.555 1.00 . A A . 100 GLU CA 1 1
17 40405 1 1 100 GLU CB C -8.305 1.096 -13.513 1.00 . A A . 100 GLU CB 1 1
17 40406 1 1 100 GLU CD C -10.556 1.497 -14.539 1.00 . A A . 100 GLU CD 1 1
17 40407 1 1 100 GLU CG C -9.743 0.582 -13.619 1.00 . A A . 100 GLU CG 1 1
17 40408 1 1 100 GLU H H -5.869 1.537 -12.890 1.00 . A A . 100 GLU H 1 1
17 40409 1 1 100 GLU HA H -8.027 0.150 -11.605 1.00 . A A . 100 GLU HA 1 1
17 40410 1 1 100 GLU HB2 H -8.308 2.110 -13.137 1.00 . A A . 100 GLU HB2 1 1
17 40411 1 1 100 GLU HB3 H -7.844 1.074 -14.489 1.00 . A A . 100 GLU HB3 1 1
17 40412 1 1 100 GLU HG2 H -9.737 -0.419 -14.022 1.00 . A A . 100 GLU HG2 1 1
17 40413 1 1 100 GLU HG3 H -10.192 0.573 -12.637 1.00 . A A . 100 GLU HG3 1 1
17 40414 1 1 100 GLU N N -6.154 0.765 -12.362 1.00 . A A . 100 GLU N 1 1
17 40415 1 1 100 GLU O O -6.600 -1.446 -14.027 1.00 . A A . 100 GLU O 1 1
17 40416 1 1 100 GLU OE1 O -9.956 2.317 -15.213 1.00 . A A . 100 GLU OE1 1 1
17 40417 1 1 100 GLU OE2 O -11.770 1.358 -14.554 1.00 . A A . 100 GLU OE2 1 1
17 40418 1 1 101 GLN C C -9.556 -4.061 -13.438 1.00 . A A . 101 GLN C 1 1
17 40419 1 1 101 GLN CA C -8.146 -3.518 -13.217 1.00 . A A . 101 GLN CA 1 1
17 40420 1 1 101 GLN CB C -7.411 -4.414 -12.221 1.00 . A A . 101 GLN CB 1 1
17 40421 1 1 101 GLN CD C -6.001 -5.568 -13.929 1.00 . A A . 101 GLN CD 1 1
17 40422 1 1 101 GLN CG C -7.101 -5.759 -12.881 1.00 . A A . 101 GLN CG 1 1
17 40423 1 1 101 GLN H H -8.849 -1.905 -11.971 1.00 . A A . 101 GLN H 1 1
17 40424 1 1 101 GLN HA H -7.618 -3.527 -14.160 1.00 . A A . 101 GLN HA 1 1
17 40425 1 1 101 GLN HB2 H -6.489 -3.938 -11.923 1.00 . A A . 101 GLN HB2 1 1
17 40426 1 1 101 GLN HB3 H -8.032 -4.575 -11.354 1.00 . A A . 101 GLN HB3 1 1
17 40427 1 1 101 GLN HE21 H -4.540 -6.085 -12.688 1.00 . A A . 101 GLN HE21 1 1
17 40428 1 1 101 GLN HE22 H -4.047 -5.674 -14.260 1.00 . A A . 101 GLN HE22 1 1
17 40429 1 1 101 GLN HG2 H -6.769 -6.460 -12.131 1.00 . A A . 101 GLN HG2 1 1
17 40430 1 1 101 GLN HG3 H -7.992 -6.140 -13.361 1.00 . A A . 101 GLN HG3 1 1
17 40431 1 1 101 GLN N N -8.207 -2.126 -12.678 1.00 . A A . 101 GLN N 1 1
17 40432 1 1 101 GLN NE2 N -4.760 -5.794 -13.598 1.00 . A A . 101 GLN NE2 1 1
17 40433 1 1 101 GLN O O -10.478 -3.770 -12.701 1.00 . A A . 101 GLN O 1 1
17 40434 1 1 101 GLN OE1 O -6.273 -5.210 -15.057 1.00 . A A . 101 GLN OE1 1 1
17 40435 1 1 102 GLY C C -11.479 -6.381 -13.630 1.00 . A A . 102 GLY C 1 1
17 40436 1 1 102 GLY CA C -11.055 -5.447 -14.766 1.00 . A A . 102 GLY CA 1 1
17 40437 1 1 102 GLY H H -8.954 -5.070 -15.034 1.00 . A A . 102 GLY H 1 1
17 40438 1 1 102 GLY HA2 H -11.781 -4.657 -14.879 1.00 . A A . 102 GLY HA2 1 1
17 40439 1 1 102 GLY HA3 H -10.991 -6.011 -15.686 1.00 . A A . 102 GLY HA3 1 1
17 40440 1 1 102 GLY N N -9.720 -4.857 -14.461 1.00 . A A . 102 GLY N 1 1
17 40441 1 1 102 GLY O O -12.639 -6.455 -13.275 1.00 . A A . 102 GLY O 1 1
17 40442 1 1 103 GLY C C -11.011 -7.234 -10.649 1.00 . A A . 103 GLY C 1 1
17 40443 1 1 103 GLY CA C -10.895 -8.027 -11.949 1.00 . A A . 103 GLY CA 1 1
17 40444 1 1 103 GLY H H -9.620 -7.022 -13.365 1.00 . A A . 103 GLY H 1 1
17 40445 1 1 103 GLY HA2 H -11.835 -8.514 -12.165 1.00 . A A . 103 GLY HA2 1 1
17 40446 1 1 103 GLY HA3 H -10.119 -8.770 -11.845 1.00 . A A . 103 GLY HA3 1 1
17 40447 1 1 103 GLY N N -10.549 -7.096 -13.061 1.00 . A A . 103 GLY N 1 1
17 40448 1 1 103 GLY O O -11.329 -7.772 -9.607 1.00 . A A . 103 GLY O 1 1
17 40449 1 1 104 GLY C C -9.866 -3.948 -9.584 1.00 . A A . 104 GLY C 1 1
17 40450 1 1 104 GLY CA C -10.842 -5.117 -9.475 1.00 . A A . 104 GLY CA 1 1
17 40451 1 1 104 GLY H H -10.496 -5.545 -11.556 1.00 . A A . 104 GLY H 1 1
17 40452 1 1 104 GLY HA2 H -11.849 -4.741 -9.368 1.00 . A A . 104 GLY HA2 1 1
17 40453 1 1 104 GLY HA3 H -10.585 -5.709 -8.611 1.00 . A A . 104 GLY HA3 1 1
17 40454 1 1 104 GLY N N -10.751 -5.956 -10.704 1.00 . A A . 104 GLY N 1 1
17 40455 1 1 104 GLY O O -10.049 -3.043 -10.375 1.00 . A A . 104 GLY O 1 1
17 40456 1 1 105 THR C C -6.467 -3.377 -8.404 1.00 . A A . 105 THR C 1 1
17 40457 1 1 105 THR CA C -7.830 -2.853 -8.850 1.00 . A A . 105 THR CA 1 1
17 40458 1 1 105 THR CB C -8.278 -1.715 -7.931 1.00 . A A . 105 THR CB 1 1
17 40459 1 1 105 THR CG2 C -7.275 -0.563 -8.016 1.00 . A A . 105 THR CG2 1 1
17 40460 1 1 105 THR H H -8.695 -4.700 -8.166 1.00 . A A . 105 THR H 1 1
17 40461 1 1 105 THR HA H -7.753 -2.487 -9.865 1.00 . A A . 105 THR HA 1 1
17 40462 1 1 105 THR HB H -8.328 -2.070 -6.913 1.00 . A A . 105 THR HB 1 1
17 40463 1 1 105 THR HG1 H -9.983 -0.849 -7.590 1.00 . A A . 105 THR HG1 1 1
17 40464 1 1 105 THR HG21 H -7.160 -0.261 -9.047 1.00 . A A . 105 THR HG21 1 1
17 40465 1 1 105 THR HG22 H -6.320 -0.884 -7.626 1.00 . A A . 105 THR HG22 1 1
17 40466 1 1 105 THR HG23 H -7.637 0.271 -7.436 1.00 . A A . 105 THR HG23 1 1
17 40467 1 1 105 THR N N -8.826 -3.960 -8.793 1.00 . A A . 105 THR N 1 1
17 40468 1 1 105 THR O O -6.316 -3.917 -7.323 1.00 . A A . 105 THR O 1 1
17 40469 1 1 105 THR OG1 O -9.561 -1.262 -8.342 1.00 . A A . 105 THR OG1 1 1
17 40470 1 1 106 LEU C C -3.370 -2.634 -8.103 1.00 . A A . 106 LEU C 1 1
17 40471 1 1 106 LEU CA C -4.108 -3.714 -8.880 1.00 . A A . 106 LEU CA 1 1
17 40472 1 1 106 LEU CB C -3.344 -4.049 -10.165 1.00 . A A . 106 LEU CB 1 1
17 40473 1 1 106 LEU CD1 C -1.830 -5.549 -8.827 1.00 . A A . 106 LEU CD1 1 1
17 40474 1 1 106 LEU CD2 C -1.184 -4.836 -11.142 1.00 . A A . 106 LEU CD2 1 1
17 40475 1 1 106 LEU CG C -1.883 -4.404 -9.848 1.00 . A A . 106 LEU CG 1 1
17 40476 1 1 106 LEU H H -5.619 -2.791 -10.098 1.00 . A A . 106 LEU H 1 1
17 40477 1 1 106 LEU HA H -4.189 -4.602 -8.269 1.00 . A A . 106 LEU HA 1 1
17 40478 1 1 106 LEU HB2 H -3.819 -4.889 -10.649 1.00 . A A . 106 LEU HB2 1 1
17 40479 1 1 106 LEU HB3 H -3.369 -3.196 -10.826 1.00 . A A . 106 LEU HB3 1 1
17 40480 1 1 106 LEU HD11 H -2.620 -6.258 -9.031 1.00 . A A . 106 LEU HD11 1 1
17 40481 1 1 106 LEU HD12 H -1.953 -5.149 -7.832 1.00 . A A . 106 LEU HD12 1 1
17 40482 1 1 106 LEU HD13 H -0.873 -6.051 -8.891 1.00 . A A . 106 LEU HD13 1 1
17 40483 1 1 106 LEU HD21 H -1.552 -5.805 -11.445 1.00 . A A . 106 LEU HD21 1 1
17 40484 1 1 106 LEU HD22 H -0.118 -4.892 -10.973 1.00 . A A . 106 LEU HD22 1 1
17 40485 1 1 106 LEU HD23 H -1.386 -4.115 -11.918 1.00 . A A . 106 LEU HD23 1 1
17 40486 1 1 106 LEU HG H -1.379 -3.540 -9.443 1.00 . A A . 106 LEU HG 1 1
17 40487 1 1 106 LEU N N -5.470 -3.226 -9.234 1.00 . A A . 106 LEU N 1 1
17 40488 1 1 106 LEU O O -3.286 -1.496 -8.525 1.00 . A A . 106 LEU O 1 1
17 40489 1 1 107 LEU C C -0.618 -2.385 -6.054 1.00 . A A . 107 LEU C 1 1
17 40490 1 1 107 LEU CA C -2.091 -1.998 -6.130 1.00 . A A . 107 LEU CA 1 1
17 40491 1 1 107 LEU CB C -2.694 -1.982 -4.724 1.00 . A A . 107 LEU CB 1 1
17 40492 1 1 107 LEU CD1 C -3.079 -0.173 -3.002 1.00 . A A . 107 LEU CD1 1 1
17 40493 1 1 107 LEU CD2 C -0.963 -1.497 -2.937 1.00 . A A . 107 LEU CD2 1 1
17 40494 1 1 107 LEU CG C -2.024 -0.876 -3.862 1.00 . A A . 107 LEU CG 1 1
17 40495 1 1 107 LEU H H -2.918 -3.912 -6.653 1.00 . A A . 107 LEU H 1 1
17 40496 1 1 107 LEU HA H -2.171 -1.010 -6.562 1.00 . A A . 107 LEU HA 1 1
17 40497 1 1 107 LEU HB2 H -3.754 -1.792 -4.810 1.00 . A A . 107 LEU HB2 1 1
17 40498 1 1 107 LEU HB3 H -2.547 -2.949 -4.266 1.00 . A A . 107 LEU HB3 1 1
17 40499 1 1 107 LEU HD11 H -2.600 0.575 -2.387 1.00 . A A . 107 LEU HD11 1 1
17 40500 1 1 107 LEU HD12 H -3.573 -0.896 -2.371 1.00 . A A . 107 LEU HD12 1 1
17 40501 1 1 107 LEU HD13 H -3.806 0.301 -3.644 1.00 . A A . 107 LEU HD13 1 1
17 40502 1 1 107 LEU HD21 H -0.526 -0.725 -2.322 1.00 . A A . 107 LEU HD21 1 1
17 40503 1 1 107 LEU HD22 H -0.191 -1.961 -3.530 1.00 . A A . 107 LEU HD22 1 1
17 40504 1 1 107 LEU HD23 H -1.426 -2.240 -2.305 1.00 . A A . 107 LEU HD23 1 1
17 40505 1 1 107 LEU HG H -1.551 -0.141 -4.500 1.00 . A A . 107 LEU HG 1 1
17 40506 1 1 107 LEU N N -2.832 -2.986 -6.963 1.00 . A A . 107 LEU N 1 1
17 40507 1 1 107 LEU O O -0.268 -3.500 -5.718 1.00 . A A . 107 LEU O 1 1
17 40508 1 1 108 ARG C C 2.332 -0.865 -5.213 1.00 . A A . 108 ARG C 1 1
17 40509 1 1 108 ARG CA C 1.715 -1.712 -6.316 1.00 . A A . 108 ARG CA 1 1
17 40510 1 1 108 ARG CB C 2.334 -1.335 -7.658 1.00 . A A . 108 ARG CB 1 1
17 40511 1 1 108 ARG CD C 4.427 -1.367 -9.022 1.00 . A A . 108 ARG CD 1 1
17 40512 1 1 108 ARG CG C 3.830 -1.658 -7.643 1.00 . A A . 108 ARG CG 1 1
17 40513 1 1 108 ARG CZ C 4.670 0.556 -10.483 1.00 . A A . 108 ARG CZ 1 1
17 40514 1 1 108 ARG H H -0.073 -0.565 -6.621 1.00 . A A . 108 ARG H 1 1
17 40515 1 1 108 ARG HA H 1.907 -2.758 -6.112 1.00 . A A . 108 ARG HA 1 1
17 40516 1 1 108 ARG HB2 H 1.849 -1.893 -8.445 1.00 . A A . 108 ARG HB2 1 1
17 40517 1 1 108 ARG HB3 H 2.198 -0.277 -7.831 1.00 . A A . 108 ARG HB3 1 1
17 40518 1 1 108 ARG HD2 H 5.468 -1.658 -9.030 1.00 . A A . 108 ARG HD2 1 1
17 40519 1 1 108 ARG HD3 H 3.892 -1.927 -9.772 1.00 . A A . 108 ARG HD3 1 1
17 40520 1 1 108 ARG HE H 3.980 0.703 -8.627 1.00 . A A . 108 ARG HE 1 1
17 40521 1 1 108 ARG HG2 H 4.322 -1.049 -6.899 1.00 . A A . 108 ARG HG2 1 1
17 40522 1 1 108 ARG HG3 H 3.971 -2.700 -7.405 1.00 . A A . 108 ARG HG3 1 1
17 40523 1 1 108 ARG HH11 H 5.188 -1.235 -11.215 1.00 . A A . 108 ARG HH11 1 1
17 40524 1 1 108 ARG HH12 H 5.385 0.103 -12.297 1.00 . A A . 108 ARG HH12 1 1
17 40525 1 1 108 ARG HH21 H 4.231 2.454 -10.030 1.00 . A A . 108 ARG HH21 1 1
17 40526 1 1 108 ARG HH22 H 4.844 2.189 -11.628 1.00 . A A . 108 ARG HH22 1 1
17 40527 1 1 108 ARG N N 0.246 -1.453 -6.361 1.00 . A A . 108 ARG N 1 1
17 40528 1 1 108 ARG NE N 4.318 0.091 -9.314 1.00 . A A . 108 ARG NE 1 1
17 40529 1 1 108 ARG NH1 N 5.116 -0.256 -11.403 1.00 . A A . 108 ARG NH1 1 1
17 40530 1 1 108 ARG NH2 N 4.574 1.832 -10.733 1.00 . A A . 108 ARG NH2 1 1
17 40531 1 1 108 ARG O O 2.057 0.314 -5.095 1.00 . A A . 108 ARG O 1 1
17 40532 1 1 109 LEU C C 5.310 -0.630 -3.517 1.00 . A A . 109 LEU C 1 1
17 40533 1 1 109 LEU CA C 3.808 -0.711 -3.281 1.00 . A A . 109 LEU CA 1 1
17 40534 1 1 109 LEU CB C 3.528 -1.446 -1.968 1.00 . A A . 109 LEU CB 1 1
17 40535 1 1 109 LEU CD1 C 3.141 -0.674 0.410 1.00 . A A . 109 LEU CD1 1 1
17 40536 1 1 109 LEU CD2 C 5.449 -1.292 -0.324 1.00 . A A . 109 LEU CD2 1 1
17 40537 1 1 109 LEU CG C 4.120 -0.655 -0.769 1.00 . A A . 109 LEU CG 1 1
17 40538 1 1 109 LEU H H 3.358 -2.413 -4.516 1.00 . A A . 109 LEU H 1 1
17 40539 1 1 109 LEU HA H 3.406 0.291 -3.219 1.00 . A A . 109 LEU HA 1 1
17 40540 1 1 109 LEU HB2 H 2.456 -1.544 -1.853 1.00 . A A . 109 LEU HB2 1 1
17 40541 1 1 109 LEU HB3 H 3.966 -2.433 -2.014 1.00 . A A . 109 LEU HB3 1 1
17 40542 1 1 109 LEU HD11 H 2.316 -0.009 0.199 1.00 . A A . 109 LEU HD11 1 1
17 40543 1 1 109 LEU HD12 H 3.645 -0.347 1.306 1.00 . A A . 109 LEU HD12 1 1
17 40544 1 1 109 LEU HD13 H 2.767 -1.677 0.552 1.00 . A A . 109 LEU HD13 1 1
17 40545 1 1 109 LEU HD21 H 5.249 -2.192 0.239 1.00 . A A . 109 LEU HD21 1 1
17 40546 1 1 109 LEU HD22 H 5.994 -0.595 0.294 1.00 . A A . 109 LEU HD22 1 1
17 40547 1 1 109 LEU HD23 H 6.041 -1.538 -1.192 1.00 . A A . 109 LEU HD23 1 1
17 40548 1 1 109 LEU HG H 4.298 0.374 -1.057 1.00 . A A . 109 LEU HG 1 1
17 40549 1 1 109 LEU N N 3.162 -1.461 -4.398 1.00 . A A . 109 LEU N 1 1
17 40550 1 1 109 LEU O O 5.977 -1.624 -3.728 1.00 . A A . 109 LEU O 1 1
17 40551 1 1 110 THR C C 7.908 1.424 -2.458 1.00 . A A . 110 THR C 1 1
17 40552 1 1 110 THR CA C 7.311 0.759 -3.694 1.00 . A A . 110 THR CA 1 1
17 40553 1 1 110 THR CB C 7.523 1.654 -4.915 1.00 . A A . 110 THR CB 1 1
17 40554 1 1 110 THR CG2 C 9.020 1.878 -5.131 1.00 . A A . 110 THR CG2 1 1
17 40555 1 1 110 THR H H 5.280 1.344 -3.302 1.00 . A A . 110 THR H 1 1
17 40556 1 1 110 THR HA H 7.799 -0.192 -3.856 1.00 . A A . 110 THR HA 1 1
17 40557 1 1 110 THR HB H 7.040 2.605 -4.752 1.00 . A A . 110 THR HB 1 1
17 40558 1 1 110 THR HG1 H 6.018 1.177 -6.048 1.00 . A A . 110 THR HG1 1 1
17 40559 1 1 110 THR HG21 H 9.413 2.481 -4.325 1.00 . A A . 110 THR HG21 1 1
17 40560 1 1 110 THR HG22 H 9.174 2.385 -6.071 1.00 . A A . 110 THR HG22 1 1
17 40561 1 1 110 THR HG23 H 9.526 0.924 -5.149 1.00 . A A . 110 THR HG23 1 1
17 40562 1 1 110 THR N N 5.847 0.564 -3.480 1.00 . A A . 110 THR N 1 1
17 40563 1 1 110 THR O O 7.443 2.455 -2.009 1.00 . A A . 110 THR O 1 1
17 40564 1 1 110 THR OG1 O 6.965 1.024 -6.060 1.00 . A A . 110 THR OG1 1 1
17 40565 1 1 111 HIS C C 11.086 1.555 -0.941 1.00 . A A . 111 HIS C 1 1
17 40566 1 1 111 HIS CA C 9.589 1.419 -0.689 1.00 . A A . 111 HIS CA 1 1
17 40567 1 1 111 HIS CB C 9.355 0.493 0.504 1.00 . A A . 111 HIS CB 1 1
17 40568 1 1 111 HIS CD2 C 10.853 1.790 2.226 1.00 . A A . 111 HIS CD2 1 1
17 40569 1 1 111 HIS CE1 C 9.340 2.175 3.727 1.00 . A A . 111 HIS CE1 1 1
17 40570 1 1 111 HIS CG C 9.687 1.230 1.771 1.00 . A A . 111 HIS CG 1 1
17 40571 1 1 111 HIS H H 9.294 0.009 -2.289 1.00 . A A . 111 HIS H 1 1
17 40572 1 1 111 HIS HA H 9.178 2.397 -0.475 1.00 . A A . 111 HIS HA 1 1
17 40573 1 1 111 HIS HB2 H 8.320 0.188 0.524 1.00 . A A . 111 HIS HB2 1 1
17 40574 1 1 111 HIS HB3 H 9.987 -0.378 0.418 1.00 . A A . 111 HIS HB3 1 1
17 40575 1 1 111 HIS HD1 H 7.795 1.217 2.718 1.00 . A A . 111 HIS HD1 1 1
17 40576 1 1 111 HIS HD2 H 11.798 1.778 1.700 1.00 . A A . 111 HIS HD2 1 1
17 40577 1 1 111 HIS HE1 H 8.840 2.519 4.621 1.00 . A A . 111 HIS HE1 1 1
17 40578 1 1 111 HIS N N 8.941 0.839 -1.904 1.00 . A A . 111 HIS N 1 1
17 40579 1 1 111 HIS ND1 N 8.736 1.486 2.745 1.00 . A A . 111 HIS ND1 1 1
17 40580 1 1 111 HIS NE2 N 10.632 2.386 3.462 1.00 . A A . 111 HIS NE2 1 1
17 40581 1 1 111 HIS O O 11.750 0.614 -1.332 1.00 . A A . 111 HIS O 1 1
17 40582 1 1 112 SER C C 13.692 3.672 0.247 1.00 . A A . 112 SER C 1 1
17 40583 1 1 112 SER CA C 13.076 2.964 -0.961 1.00 . A A . 112 SER CA 1 1
17 40584 1 1 112 SER CB C 13.243 3.841 -2.198 1.00 . A A . 112 SER CB 1 1
17 40585 1 1 112 SER H H 11.057 3.472 -0.420 1.00 . A A . 112 SER H 1 1
17 40586 1 1 112 SER HA H 13.590 2.027 -1.117 1.00 . A A . 112 SER HA 1 1
17 40587 1 1 112 SER HB2 H 12.909 4.842 -1.980 1.00 . A A . 112 SER HB2 1 1
17 40588 1 1 112 SER HB3 H 14.286 3.866 -2.480 1.00 . A A . 112 SER HB3 1 1
17 40589 1 1 112 SER HG H 11.768 3.938 -3.460 1.00 . A A . 112 SER HG 1 1
17 40590 1 1 112 SER N N 11.621 2.730 -0.728 1.00 . A A . 112 SER N 1 1
17 40591 1 1 112 SER O O 13.015 4.327 1.014 1.00 . A A . 112 SER O 1 1
17 40592 1 1 112 SER OG O 12.462 3.307 -3.258 1.00 . A A . 112 SER OG 1 1
17 40593 1 1 113 GLY C C 15.899 3.213 2.684 1.00 . A A . 113 GLY C 1 1
17 40594 1 1 113 GLY CA C 15.682 4.217 1.549 1.00 . A A . 113 GLY CA 1 1
17 40595 1 1 113 GLY H H 15.507 3.026 -0.235 1.00 . A A . 113 GLY H 1 1
17 40596 1 1 113 GLY HA2 H 16.639 4.583 1.212 1.00 . A A . 113 GLY HA2 1 1
17 40597 1 1 113 GLY HA3 H 15.091 5.045 1.909 1.00 . A A . 113 GLY HA3 1 1
17 40598 1 1 113 GLY N N 14.986 3.551 0.406 1.00 . A A . 113 GLY N 1 1
17 40599 1 1 113 GLY O O 15.831 3.562 3.847 1.00 . A A . 113 GLY O 1 1
17 40600 1 1 114 LEU C C 17.834 0.418 3.335 1.00 . A A . 114 LEU C 1 1
17 40601 1 1 114 LEU CA C 16.387 0.923 3.409 1.00 . A A . 114 LEU CA 1 1
17 40602 1 1 114 LEU CB C 15.430 -0.249 3.178 1.00 . A A . 114 LEU CB 1 1
17 40603 1 1 114 LEU CD1 C 13.040 -0.901 2.882 1.00 . A A . 114 LEU CD1 1 1
17 40604 1 1 114 LEU CD2 C 13.612 1.139 4.225 1.00 . A A . 114 LEU CD2 1 1
17 40605 1 1 114 LEU CG C 14.002 0.281 3.008 1.00 . A A . 114 LEU CG 1 1
17 40606 1 1 114 LEU H H 16.212 1.719 1.411 1.00 . A A . 114 LEU H 1 1
17 40607 1 1 114 LEU HA H 16.194 1.334 4.385 1.00 . A A . 114 LEU HA 1 1
17 40608 1 1 114 LEU HB2 H 15.726 -0.785 2.289 1.00 . A A . 114 LEU HB2 1 1
17 40609 1 1 114 LEU HB3 H 15.466 -0.912 4.029 1.00 . A A . 114 LEU HB3 1 1
17 40610 1 1 114 LEU HD11 H 13.388 -1.568 2.109 1.00 . A A . 114 LEU HD11 1 1
17 40611 1 1 114 LEU HD12 H 12.055 -0.538 2.629 1.00 . A A . 114 LEU HD12 1 1
17 40612 1 1 114 LEU HD13 H 12.996 -1.431 3.822 1.00 . A A . 114 LEU HD13 1 1
17 40613 1 1 114 LEU HD21 H 12.536 1.188 4.307 1.00 . A A . 114 LEU HD21 1 1
17 40614 1 1 114 LEU HD22 H 14.007 2.137 4.104 1.00 . A A . 114 LEU HD22 1 1
17 40615 1 1 114 LEU HD23 H 14.018 0.701 5.127 1.00 . A A . 114 LEU HD23 1 1
17 40616 1 1 114 LEU HG H 13.950 0.882 2.111 1.00 . A A . 114 LEU HG 1 1
17 40617 1 1 114 LEU N N 16.160 1.968 2.357 1.00 . A A . 114 LEU N 1 1
17 40618 1 1 114 LEU O O 18.101 -0.616 2.757 1.00 . A A . 114 LEU O 1 1
17 40619 1 1 115 PRO C C 20.481 -0.386 4.885 1.00 . A A . 115 PRO C 1 1
17 40620 1 1 115 PRO CA C 20.206 0.752 3.901 1.00 . A A . 115 PRO CA 1 1
17 40621 1 1 115 PRO CB C 20.936 2.036 4.316 1.00 . A A . 115 PRO CB 1 1
17 40622 1 1 115 PRO CD C 18.554 2.405 4.647 1.00 . A A . 115 PRO CD 1 1
17 40623 1 1 115 PRO CG C 19.952 2.786 5.157 1.00 . A A . 115 PRO CG 1 1
17 40624 1 1 115 PRO HA H 20.509 0.466 2.909 1.00 . A A . 115 PRO HA 1 1
17 40625 1 1 115 PRO HB2 H 21.829 1.803 4.885 1.00 . A A . 115 PRO HB2 1 1
17 40626 1 1 115 PRO HB3 H 21.193 2.618 3.443 1.00 . A A . 115 PRO HB3 1 1
17 40627 1 1 115 PRO HD2 H 17.888 2.256 5.484 1.00 . A A . 115 PRO HD2 1 1
17 40628 1 1 115 PRO HD3 H 18.166 3.164 3.982 1.00 . A A . 115 PRO HD3 1 1
17 40629 1 1 115 PRO HG2 H 20.064 2.496 6.198 1.00 . A A . 115 PRO HG2 1 1
17 40630 1 1 115 PRO HG3 H 20.102 3.850 5.056 1.00 . A A . 115 PRO HG3 1 1
17 40631 1 1 115 PRO N N 18.767 1.142 3.911 1.00 . A A . 115 PRO N 1 1
17 40632 1 1 115 PRO O O 21.560 -0.946 4.919 1.00 . A A . 115 PRO O 1 1
17 40633 1 1 116 SER C C 18.826 -3.013 6.311 1.00 . A A . 116 SER C 1 1
17 40634 1 1 116 SER CA C 19.688 -1.809 6.701 1.00 . A A . 116 SER CA 1 1
17 40635 1 1 116 SER CB C 19.257 -1.297 8.077 1.00 . A A . 116 SER CB 1 1
17 40636 1 1 116 SER H H 18.653 -0.240 5.652 1.00 . A A . 116 SER H 1 1
17 40637 1 1 116 SER HA H 20.726 -2.112 6.744 1.00 . A A . 116 SER HA 1 1
17 40638 1 1 116 SER HB2 H 19.434 -2.057 8.819 1.00 . A A . 116 SER HB2 1 1
17 40639 1 1 116 SER HB3 H 19.829 -0.414 8.326 1.00 . A A . 116 SER HB3 1 1
17 40640 1 1 116 SER HG H 17.388 -1.746 8.379 1.00 . A A . 116 SER HG 1 1
17 40641 1 1 116 SER N N 19.507 -0.716 5.698 1.00 . A A . 116 SER N 1 1
17 40642 1 1 116 SER O O 17.693 -2.877 5.891 1.00 . A A . 116 SER O 1 1
17 40643 1 1 116 SER OG O 17.871 -0.984 8.050 1.00 . A A . 116 SER OG 1 1
17 40644 1 1 117 ALA C C 17.459 -5.617 7.075 1.00 . A A . 117 ALA C 1 1
17 40645 1 1 117 ALA CA C 18.618 -5.427 6.094 1.00 . A A . 117 ALA CA 1 1
17 40646 1 1 117 ALA CB C 19.564 -6.625 6.173 1.00 . A A . 117 ALA CB 1 1
17 40647 1 1 117 ALA H H 20.288 -4.263 6.785 1.00 . A A . 117 ALA H 1 1
17 40648 1 1 117 ALA HA H 18.230 -5.341 5.090 1.00 . A A . 117 ALA HA 1 1
17 40649 1 1 117 ALA HB1 H 19.980 -6.689 7.167 1.00 . A A . 117 ALA HB1 1 1
17 40650 1 1 117 ALA HB2 H 20.363 -6.500 5.454 1.00 . A A . 117 ALA HB2 1 1
17 40651 1 1 117 ALA HB3 H 19.020 -7.530 5.950 1.00 . A A . 117 ALA HB3 1 1
17 40652 1 1 117 ALA N N 19.370 -4.190 6.446 1.00 . A A . 117 ALA N 1 1
17 40653 1 1 117 ALA O O 16.408 -6.114 6.725 1.00 . A A . 117 ALA O 1 1
17 40654 1 1 118 GLU C C 15.320 -4.663 8.854 1.00 . A A . 118 GLU C 1 1
17 40655 1 1 118 GLU CA C 16.576 -5.399 9.323 1.00 . A A . 118 GLU CA 1 1
17 40656 1 1 118 GLU CB C 17.047 -4.797 10.649 1.00 . A A . 118 GLU CB 1 1
17 40657 1 1 118 GLU CD C 18.711 -4.999 12.505 1.00 . A A . 118 GLU CD 1 1
17 40658 1 1 118 GLU CG C 18.182 -5.648 11.224 1.00 . A A . 118 GLU CG 1 1
17 40659 1 1 118 GLU H H 18.515 -4.848 8.569 1.00 . A A . 118 GLU H 1 1
17 40660 1 1 118 GLU HA H 16.355 -6.447 9.459 1.00 . A A . 118 GLU HA 1 1
17 40661 1 1 118 GLU HB2 H 17.403 -3.792 10.479 1.00 . A A . 118 GLU HB2 1 1
17 40662 1 1 118 GLU HB3 H 16.225 -4.777 11.348 1.00 . A A . 118 GLU HB3 1 1
17 40663 1 1 118 GLU HG2 H 17.812 -6.637 11.448 1.00 . A A . 118 GLU HG2 1 1
17 40664 1 1 118 GLU HG3 H 18.981 -5.715 10.502 1.00 . A A . 118 GLU HG3 1 1
17 40665 1 1 118 GLU N N 17.655 -5.237 8.306 1.00 . A A . 118 GLU N 1 1
17 40666 1 1 118 GLU O O 14.224 -5.180 8.912 1.00 . A A . 118 GLU O 1 1
17 40667 1 1 118 GLU OE1 O 18.195 -3.959 12.879 1.00 . A A . 118 GLU OE1 1 1
17 40668 1 1 118 GLU OE2 O 19.626 -5.555 13.092 1.00 . A A . 118 GLU OE2 1 1
17 40669 1 1 119 GLN C C 13.721 -3.362 6.663 1.00 . A A . 119 GLN C 1 1
17 40670 1 1 119 GLN CA C 14.302 -2.681 7.905 1.00 . A A . 119 GLN CA 1 1
17 40671 1 1 119 GLN CB C 14.750 -1.263 7.550 1.00 . A A . 119 GLN CB 1 1
17 40672 1 1 119 GLN CD C 15.637 0.885 8.479 1.00 . A A . 119 GLN CD 1 1
17 40673 1 1 119 GLN CG C 15.125 -0.513 8.832 1.00 . A A . 119 GLN CG 1 1
17 40674 1 1 119 GLN H H 16.374 -3.061 8.346 1.00 . A A . 119 GLN H 1 1
17 40675 1 1 119 GLN HA H 13.552 -2.640 8.679 1.00 . A A . 119 GLN HA 1 1
17 40676 1 1 119 GLN HB2 H 15.609 -1.310 6.897 1.00 . A A . 119 GLN HB2 1 1
17 40677 1 1 119 GLN HB3 H 13.946 -0.743 7.053 1.00 . A A . 119 GLN HB3 1 1
17 40678 1 1 119 GLN HE21 H 14.224 1.815 9.518 1.00 . A A . 119 GLN HE21 1 1
17 40679 1 1 119 GLN HE22 H 15.335 2.831 8.731 1.00 . A A . 119 GLN HE22 1 1
17 40680 1 1 119 GLN HG2 H 14.256 -0.428 9.465 1.00 . A A . 119 GLN HG2 1 1
17 40681 1 1 119 GLN HG3 H 15.898 -1.058 9.352 1.00 . A A . 119 GLN HG3 1 1
17 40682 1 1 119 GLN N N 15.479 -3.457 8.385 1.00 . A A . 119 GLN N 1 1
17 40683 1 1 119 GLN NE2 N 15.013 1.930 8.947 1.00 . A A . 119 GLN NE2 1 1
17 40684 1 1 119 GLN O O 12.523 -3.431 6.483 1.00 . A A . 119 GLN O 1 1
17 40685 1 1 119 GLN OE1 O 16.619 1.026 7.775 1.00 . A A . 119 GLN OE1 1 1
17 40686 1 1 120 CYS C C 13.336 -5.820 4.964 1.00 . A A . 120 CYS C 1 1
17 40687 1 1 120 CYS CA C 14.074 -4.535 4.574 1.00 . A A . 120 CYS CA 1 1
17 40688 1 1 120 CYS CB C 15.268 -4.891 3.689 1.00 . A A . 120 CYS CB 1 1
17 40689 1 1 120 CYS H H 15.533 -3.787 5.971 1.00 . A A . 120 CYS H 1 1
17 40690 1 1 120 CYS HA H 13.406 -3.878 4.038 1.00 . A A . 120 CYS HA 1 1
17 40691 1 1 120 CYS HB2 H 15.953 -5.514 4.243 1.00 . A A . 120 CYS HB2 1 1
17 40692 1 1 120 CYS HB3 H 14.923 -5.424 2.815 1.00 . A A . 120 CYS HB3 1 1
17 40693 1 1 120 CYS HG H 16.818 -3.200 3.807 1.00 . A A . 120 CYS HG 1 1
17 40694 1 1 120 CYS N N 14.568 -3.860 5.806 1.00 . A A . 120 CYS N 1 1
17 40695 1 1 120 CYS O O 12.261 -6.106 4.476 1.00 . A A . 120 CYS O 1 1
17 40696 1 1 120 CYS SG S 16.116 -3.376 3.174 1.00 . A A . 120 CYS SG 1 1
17 40697 1 1 121 ALA C C 12.006 -7.552 7.080 1.00 . A A . 121 ALA C 1 1
17 40698 1 1 121 ALA CA C 13.267 -7.868 6.269 1.00 . A A . 121 ALA CA 1 1
17 40699 1 1 121 ALA CB C 14.246 -8.652 7.142 1.00 . A A . 121 ALA CB 1 1
17 40700 1 1 121 ALA H H 14.787 -6.345 6.212 1.00 . A A . 121 ALA H 1 1
17 40701 1 1 121 ALA HA H 13.006 -8.455 5.403 1.00 . A A . 121 ALA HA 1 1
17 40702 1 1 121 ALA HB1 H 15.032 -9.063 6.525 1.00 . A A . 121 ALA HB1 1 1
17 40703 1 1 121 ALA HB2 H 13.724 -9.455 7.639 1.00 . A A . 121 ALA HB2 1 1
17 40704 1 1 121 ALA HB3 H 14.677 -7.991 7.881 1.00 . A A . 121 ALA HB3 1 1
17 40705 1 1 121 ALA N N 13.917 -6.596 5.838 1.00 . A A . 121 ALA N 1 1
17 40706 1 1 121 ALA O O 10.982 -8.191 6.935 1.00 . A A . 121 ALA O 1 1
17 40707 1 1 122 GLY C C 9.818 -5.582 7.893 1.00 . A A . 122 GLY C 1 1
17 40708 1 1 122 GLY CA C 10.899 -6.209 8.777 1.00 . A A . 122 GLY CA 1 1
17 40709 1 1 122 GLY H H 12.920 -6.080 8.045 1.00 . A A . 122 GLY H 1 1
17 40710 1 1 122 GLY HA2 H 10.508 -7.096 9.252 1.00 . A A . 122 GLY HA2 1 1
17 40711 1 1 122 GLY HA3 H 11.200 -5.499 9.531 1.00 . A A . 122 GLY HA3 1 1
17 40712 1 1 122 GLY N N 12.082 -6.575 7.942 1.00 . A A . 122 GLY N 1 1
17 40713 1 1 122 GLY O O 8.640 -5.839 8.054 1.00 . A A . 122 GLY O 1 1
17 40714 1 1 123 HIS C C 8.563 -5.133 5.171 1.00 . A A . 123 HIS C 1 1
17 40715 1 1 123 HIS CA C 9.217 -4.089 6.077 1.00 . A A . 123 HIS CA 1 1
17 40716 1 1 123 HIS CB C 9.942 -3.052 5.217 1.00 . A A . 123 HIS CB 1 1
17 40717 1 1 123 HIS CD2 C 10.384 -0.522 5.785 1.00 . A A . 123 HIS CD2 1 1
17 40718 1 1 123 HIS CE1 C 10.901 -0.760 7.876 1.00 . A A . 123 HIS CE1 1 1
17 40719 1 1 123 HIS CG C 10.303 -1.864 6.067 1.00 . A A . 123 HIS CG 1 1
17 40720 1 1 123 HIS H H 11.165 -4.552 6.868 1.00 . A A . 123 HIS H 1 1
17 40721 1 1 123 HIS HA H 8.461 -3.598 6.671 1.00 . A A . 123 HIS HA 1 1
17 40722 1 1 123 HIS HB2 H 10.841 -3.489 4.810 1.00 . A A . 123 HIS HB2 1 1
17 40723 1 1 123 HIS HB3 H 9.297 -2.735 4.411 1.00 . A A . 123 HIS HB3 1 1
17 40724 1 1 123 HIS HD1 H 10.682 -2.828 7.913 1.00 . A A . 123 HIS HD1 1 1
17 40725 1 1 123 HIS HD2 H 10.189 -0.075 4.821 1.00 . A A . 123 HIS HD2 1 1
17 40726 1 1 123 HIS HE1 H 11.184 -0.550 8.896 1.00 . A A . 123 HIS HE1 1 1
17 40727 1 1 123 HIS N N 10.210 -4.748 6.971 1.00 . A A . 123 HIS N 1 1
17 40728 1 1 123 HIS ND1 N 10.639 -1.991 7.404 1.00 . A A . 123 HIS ND1 1 1
17 40729 1 1 123 HIS NE2 N 10.762 0.173 6.930 1.00 . A A . 123 HIS NE2 1 1
17 40730 1 1 123 HIS O O 7.367 -5.131 4.962 1.00 . A A . 123 HIS O 1 1
17 40731 1 1 124 GLU C C 7.703 -7.856 4.470 1.00 . A A . 124 GLU C 1 1
17 40732 1 1 124 GLU CA C 8.783 -7.066 3.726 1.00 . A A . 124 GLU CA 1 1
17 40733 1 1 124 GLU CB C 9.912 -8.013 3.312 1.00 . A A . 124 GLU CB 1 1
17 40734 1 1 124 GLU CD C 10.525 -9.971 1.881 1.00 . A A . 124 GLU CD 1 1
17 40735 1 1 124 GLU CG C 9.376 -9.069 2.339 1.00 . A A . 124 GLU CG 1 1
17 40736 1 1 124 GLU H H 10.308 -5.998 4.806 1.00 . A A . 124 GLU H 1 1
17 40737 1 1 124 GLU HA H 8.360 -6.602 2.847 1.00 . A A . 124 GLU HA 1 1
17 40738 1 1 124 GLU HB2 H 10.699 -7.447 2.834 1.00 . A A . 124 GLU HB2 1 1
17 40739 1 1 124 GLU HB3 H 10.304 -8.504 4.189 1.00 . A A . 124 GLU HB3 1 1
17 40740 1 1 124 GLU HG2 H 8.626 -9.665 2.836 1.00 . A A . 124 GLU HG2 1 1
17 40741 1 1 124 GLU HG3 H 8.941 -8.580 1.481 1.00 . A A . 124 GLU HG3 1 1
17 40742 1 1 124 GLU N N 9.345 -6.021 4.628 1.00 . A A . 124 GLU N 1 1
17 40743 1 1 124 GLU O O 6.622 -8.081 3.961 1.00 . A A . 124 GLU O 1 1
17 40744 1 1 124 GLU OE1 O 11.668 -9.596 2.087 1.00 . A A . 124 GLU OE1 1 1
17 40745 1 1 124 GLU OE2 O 10.241 -11.025 1.333 1.00 . A A . 124 GLU OE2 1 1
17 40746 1 1 125 GLU C C 5.848 -8.142 6.883 1.00 . A A . 125 GLU C 1 1
17 40747 1 1 125 GLU CA C 6.996 -9.061 6.452 1.00 . A A . 125 GLU CA 1 1
17 40748 1 1 125 GLU CB C 7.680 -9.633 7.693 1.00 . A A . 125 GLU CB 1 1
17 40749 1 1 125 GLU CD C 7.395 -11.140 9.671 1.00 . A A . 125 GLU CD 1 1
17 40750 1 1 125 GLU CG C 6.696 -10.524 8.456 1.00 . A A . 125 GLU CG 1 1
17 40751 1 1 125 GLU H H 8.875 -8.090 6.049 1.00 . A A . 125 GLU H 1 1
17 40752 1 1 125 GLU HA H 6.609 -9.867 5.849 1.00 . A A . 125 GLU HA 1 1
17 40753 1 1 125 GLU HB2 H 8.540 -10.218 7.394 1.00 . A A . 125 GLU HB2 1 1
17 40754 1 1 125 GLU HB3 H 7.999 -8.825 8.333 1.00 . A A . 125 GLU HB3 1 1
17 40755 1 1 125 GLU HG2 H 5.858 -9.929 8.787 1.00 . A A . 125 GLU HG2 1 1
17 40756 1 1 125 GLU HG3 H 6.347 -11.312 7.808 1.00 . A A . 125 GLU HG3 1 1
17 40757 1 1 125 GLU N N 7.994 -8.281 5.665 1.00 . A A . 125 GLU N 1 1
17 40758 1 1 125 GLU O O 4.696 -8.533 6.907 1.00 . A A . 125 GLU O 1 1
17 40759 1 1 125 GLU OE1 O 8.467 -10.671 10.016 1.00 . A A . 125 GLU OE1 1 1
17 40760 1 1 125 GLU OE2 O 6.841 -12.067 10.240 1.00 . A A . 125 GLU OE2 1 1
17 40761 1 1 126 GLY C C 4.125 -5.708 6.540 1.00 . A A . 126 GLY C 1 1
17 40762 1 1 126 GLY CA C 5.103 -5.972 7.685 1.00 . A A . 126 GLY CA 1 1
17 40763 1 1 126 GLY H H 7.097 -6.638 7.220 1.00 . A A . 126 GLY H 1 1
17 40764 1 1 126 GLY HA2 H 4.576 -6.392 8.526 1.00 . A A . 126 GLY HA2 1 1
17 40765 1 1 126 GLY HA3 H 5.562 -5.042 7.982 1.00 . A A . 126 GLY HA3 1 1
17 40766 1 1 126 GLY N N 6.161 -6.924 7.238 1.00 . A A . 126 GLY N 1 1
17 40767 1 1 126 GLY O O 2.923 -5.797 6.697 1.00 . A A . 126 GLY O 1 1
17 40768 1 1 127 TRP C C 3.060 -6.398 3.785 1.00 . A A . 127 TRP C 1 1
17 40769 1 1 127 TRP CA C 3.758 -5.105 4.219 1.00 . A A . 127 TRP CA 1 1
17 40770 1 1 127 TRP CB C 4.605 -4.571 3.060 1.00 . A A . 127 TRP CB 1 1
17 40771 1 1 127 TRP CD1 C 6.281 -2.728 3.512 1.00 . A A . 127 TRP CD1 1 1
17 40772 1 1 127 TRP CD2 C 4.157 -1.982 3.488 1.00 . A A . 127 TRP CD2 1 1
17 40773 1 1 127 TRP CE2 C 4.981 -0.861 3.751 1.00 . A A . 127 TRP CE2 1 1
17 40774 1 1 127 TRP CE3 C 2.767 -1.784 3.421 1.00 . A A . 127 TRP CE3 1 1
17 40775 1 1 127 TRP CG C 5.007 -3.156 3.340 1.00 . A A . 127 TRP CG 1 1
17 40776 1 1 127 TRP CH2 C 3.059 0.592 3.871 1.00 . A A . 127 TRP CH2 1 1
17 40777 1 1 127 TRP CZ2 C 4.442 0.412 3.941 1.00 . A A . 127 TRP CZ2 1 1
17 40778 1 1 127 TRP CZ3 C 2.223 -0.503 3.611 1.00 . A A . 127 TRP CZ3 1 1
17 40779 1 1 127 TRP H H 5.610 -5.316 5.291 1.00 . A A . 127 TRP H 1 1
17 40780 1 1 127 TRP HA H 3.019 -4.372 4.491 1.00 . A A . 127 TRP HA 1 1
17 40781 1 1 127 TRP HB2 H 5.491 -5.180 2.955 1.00 . A A . 127 TRP HB2 1 1
17 40782 1 1 127 TRP HB3 H 4.030 -4.607 2.149 1.00 . A A . 127 TRP HB3 1 1
17 40783 1 1 127 TRP HD1 H 7.163 -3.346 3.464 1.00 . A A . 127 TRP HD1 1 1
17 40784 1 1 127 TRP HE1 H 7.057 -0.811 3.913 1.00 . A A . 127 TRP HE1 1 1
17 40785 1 1 127 TRP HE3 H 2.115 -2.620 3.221 1.00 . A A . 127 TRP HE3 1 1
17 40786 1 1 127 TRP HH2 H 2.633 1.574 4.015 1.00 . A A . 127 TRP HH2 1 1
17 40787 1 1 127 TRP HZ2 H 5.090 1.252 4.140 1.00 . A A . 127 TRP HZ2 1 1
17 40788 1 1 127 TRP HZ3 H 1.153 -0.362 3.557 1.00 . A A . 127 TRP HZ3 1 1
17 40789 1 1 127 TRP N N 4.638 -5.381 5.389 1.00 . A A . 127 TRP N 1 1
17 40790 1 1 127 TRP NE1 N 6.265 -1.366 3.755 1.00 . A A . 127 TRP NE1 1 1
17 40791 1 1 127 TRP O O 1.948 -6.385 3.296 1.00 . A A . 127 TRP O 1 1
17 40792 1 1 128 ALA C C 1.766 -9.014 4.202 1.00 . A A . 128 ALA C 1 1
17 40793 1 1 128 ALA CA C 3.120 -8.809 3.516 1.00 . A A . 128 ALA CA 1 1
17 40794 1 1 128 ALA CB C 4.066 -9.942 3.919 1.00 . A A . 128 ALA CB 1 1
17 40795 1 1 128 ALA H H 4.625 -7.493 4.316 1.00 . A A . 128 ALA H 1 1
17 40796 1 1 128 ALA HA H 2.990 -8.819 2.444 1.00 . A A . 128 ALA HA 1 1
17 40797 1 1 128 ALA HB1 H 4.175 -9.951 4.993 1.00 . A A . 128 ALA HB1 1 1
17 40798 1 1 128 ALA HB2 H 5.031 -9.787 3.459 1.00 . A A . 128 ALA HB2 1 1
17 40799 1 1 128 ALA HB3 H 3.657 -10.886 3.591 1.00 . A A . 128 ALA HB3 1 1
17 40800 1 1 128 ALA N N 3.722 -7.511 3.937 1.00 . A A . 128 ALA N 1 1
17 40801 1 1 128 ALA O O 0.774 -9.306 3.565 1.00 . A A . 128 ALA O 1 1
17 40802 1 1 129 HIS C C -0.493 -7.872 5.953 1.00 . A A . 129 HIS C 1 1
17 40803 1 1 129 HIS CA C 0.428 -9.065 6.221 1.00 . A A . 129 HIS CA 1 1
17 40804 1 1 129 HIS CB C 0.701 -9.190 7.727 1.00 . A A . 129 HIS CB 1 1
17 40805 1 1 129 HIS CD2 C 2.265 -7.460 8.942 1.00 . A A . 129 HIS CD2 1 1
17 40806 1 1 129 HIS CE1 C 0.980 -5.720 8.818 1.00 . A A . 129 HIS CE1 1 1
17 40807 1 1 129 HIS CG C 1.122 -7.857 8.294 1.00 . A A . 129 HIS CG 1 1
17 40808 1 1 129 HIS H H 2.531 -8.643 5.998 1.00 . A A . 129 HIS H 1 1
17 40809 1 1 129 HIS HA H -0.046 -9.968 5.871 1.00 . A A . 129 HIS HA 1 1
17 40810 1 1 129 HIS HB2 H -0.196 -9.521 8.228 1.00 . A A . 129 HIS HB2 1 1
17 40811 1 1 129 HIS HB3 H 1.488 -9.913 7.889 1.00 . A A . 129 HIS HB3 1 1
17 40812 1 1 129 HIS HD1 H -0.573 -6.679 7.820 1.00 . A A . 129 HIS HD1 1 1
17 40813 1 1 129 HIS HD2 H 3.107 -8.098 9.162 1.00 . A A . 129 HIS HD2 1 1
17 40814 1 1 129 HIS HE1 H 0.593 -4.716 8.914 1.00 . A A . 129 HIS HE1 1 1
17 40815 1 1 129 HIS N N 1.719 -8.871 5.497 1.00 . A A . 129 HIS N 1 1
17 40816 1 1 129 HIS ND1 N 0.317 -6.731 8.226 1.00 . A A . 129 HIS ND1 1 1
17 40817 1 1 129 HIS NE2 N 2.173 -6.109 9.272 1.00 . A A . 129 HIS NE2 1 1
17 40818 1 1 129 HIS O O -1.702 -7.996 5.930 1.00 . A A . 129 HIS O 1 1
17 40819 1 1 130 TYR C C -1.557 -5.670 4.243 1.00 . A A . 130 TYR C 1 1
17 40820 1 1 130 TYR CA C -0.755 -5.497 5.536 1.00 . A A . 130 TYR CA 1 1
17 40821 1 1 130 TYR CB C 0.171 -4.289 5.394 1.00 . A A . 130 TYR CB 1 1
17 40822 1 1 130 TYR CD1 C -1.286 -2.594 4.233 1.00 . A A . 130 TYR CD1 1 1
17 40823 1 1 130 TYR CD2 C -0.753 -2.267 6.575 1.00 . A A . 130 TYR CD2 1 1
17 40824 1 1 130 TYR CE1 C -2.044 -1.417 4.241 1.00 . A A . 130 TYR CE1 1 1
17 40825 1 1 130 TYR CE2 C -1.510 -1.090 6.584 1.00 . A A . 130 TYR CE2 1 1
17 40826 1 1 130 TYR CG C -0.643 -3.019 5.400 1.00 . A A . 130 TYR CG 1 1
17 40827 1 1 130 TYR CZ C -2.154 -0.663 5.416 1.00 . A A . 130 TYR CZ 1 1
17 40828 1 1 130 TYR H H 1.050 -6.635 5.822 1.00 . A A . 130 TYR H 1 1
17 40829 1 1 130 TYR HA H -1.428 -5.342 6.366 1.00 . A A . 130 TYR HA 1 1
17 40830 1 1 130 TYR HB2 H 0.872 -4.273 6.216 1.00 . A A . 130 TYR HB2 1 1
17 40831 1 1 130 TYR HB3 H 0.708 -4.362 4.463 1.00 . A A . 130 TYR HB3 1 1
17 40832 1 1 130 TYR HD1 H -1.200 -3.175 3.327 1.00 . A A . 130 TYR HD1 1 1
17 40833 1 1 130 TYR HD2 H -0.256 -2.594 7.476 1.00 . A A . 130 TYR HD2 1 1
17 40834 1 1 130 TYR HE1 H -2.539 -1.088 3.340 1.00 . A A . 130 TYR HE1 1 1
17 40835 1 1 130 TYR HE2 H -1.593 -0.510 7.489 1.00 . A A . 130 TYR HE2 1 1
17 40836 1 1 130 TYR HH H -2.540 1.088 4.762 1.00 . A A . 130 TYR HH 1 1
17 40837 1 1 130 TYR N N 0.074 -6.712 5.779 1.00 . A A . 130 TYR N 1 1
17 40838 1 1 130 TYR O O -2.745 -5.424 4.197 1.00 . A A . 130 TYR O 1 1
17 40839 1 1 130 TYR OH O -2.902 0.496 5.425 1.00 . A A . 130 TYR OH 1 1
17 40840 1 1 131 LEU C C -2.655 -7.384 2.038 1.00 . A A . 131 LEU C 1 1
17 40841 1 1 131 LEU CA C -1.618 -6.271 1.890 1.00 . A A . 131 LEU CA 1 1
17 40842 1 1 131 LEU CB C -0.602 -6.668 0.814 1.00 . A A . 131 LEU CB 1 1
17 40843 1 1 131 LEU CD1 C 1.545 -5.998 -0.287 1.00 . A A . 131 LEU CD1 1 1
17 40844 1 1 131 LEU CD2 C -0.382 -4.396 -0.283 1.00 . A A . 131 LEU CD2 1 1
17 40845 1 1 131 LEU CG C 0.344 -5.493 0.519 1.00 . A A . 131 LEU CG 1 1
17 40846 1 1 131 LEU H H 0.053 -6.270 3.249 1.00 . A A . 131 LEU H 1 1
17 40847 1 1 131 LEU HA H -2.109 -5.355 1.606 1.00 . A A . 131 LEU HA 1 1
17 40848 1 1 131 LEU HB2 H -0.027 -7.510 1.168 1.00 . A A . 131 LEU HB2 1 1
17 40849 1 1 131 LEU HB3 H -1.123 -6.950 -0.087 1.00 . A A . 131 LEU HB3 1 1
17 40850 1 1 131 LEU HD11 H 1.215 -6.310 -1.268 1.00 . A A . 131 LEU HD11 1 1
17 40851 1 1 131 LEU HD12 H 1.998 -6.833 0.224 1.00 . A A . 131 LEU HD12 1 1
17 40852 1 1 131 LEU HD13 H 2.266 -5.202 -0.387 1.00 . A A . 131 LEU HD13 1 1
17 40853 1 1 131 LEU HD21 H -1.035 -4.847 -1.013 1.00 . A A . 131 LEU HD21 1 1
17 40854 1 1 131 LEU HD22 H 0.345 -3.777 -0.788 1.00 . A A . 131 LEU HD22 1 1
17 40855 1 1 131 LEU HD23 H -0.962 -3.781 0.387 1.00 . A A . 131 LEU HD23 1 1
17 40856 1 1 131 LEU HG H 0.696 -5.079 1.455 1.00 . A A . 131 LEU HG 1 1
17 40857 1 1 131 LEU N N -0.907 -6.084 3.188 1.00 . A A . 131 LEU N 1 1
17 40858 1 1 131 LEU O O -3.762 -7.288 1.547 1.00 . A A . 131 LEU O 1 1
17 40859 1 1 132 GLY C C -4.438 -9.131 3.725 1.00 . A A . 132 GLY C 1 1
17 40860 1 1 132 GLY CA C -3.243 -9.579 2.880 1.00 . A A . 132 GLY CA 1 1
17 40861 1 1 132 GLY H H -1.389 -8.501 3.081 1.00 . A A . 132 GLY H 1 1
17 40862 1 1 132 GLY HA2 H -3.588 -9.915 1.914 1.00 . A A . 132 GLY HA2 1 1
17 40863 1 1 132 GLY HA3 H -2.737 -10.391 3.382 1.00 . A A . 132 GLY HA3 1 1
17 40864 1 1 132 GLY N N -2.293 -8.445 2.703 1.00 . A A . 132 GLY N 1 1
17 40865 1 1 132 GLY O O -5.578 -9.395 3.399 1.00 . A A . 132 GLY O 1 1
17 40866 1 1 133 ARG C C -6.175 -7.004 4.938 1.00 . A A . 133 ARG C 1 1
17 40867 1 1 133 ARG CA C -5.296 -8.002 5.695 1.00 . A A . 133 ARG CA 1 1
17 40868 1 1 133 ARG CB C -4.707 -7.319 6.931 1.00 . A A . 133 ARG CB 1 1
17 40869 1 1 133 ARG CD C -5.241 -6.287 9.154 1.00 . A A . 133 ARG CD 1 1
17 40870 1 1 133 ARG CG C -5.834 -6.926 7.891 1.00 . A A . 133 ARG CG 1 1
17 40871 1 1 133 ARG CZ C -3.789 -6.978 10.977 1.00 . A A . 133 ARG CZ 1 1
17 40872 1 1 133 ARG H H -3.254 -8.269 5.064 1.00 . A A . 133 ARG H 1 1
17 40873 1 1 133 ARG HA H -5.891 -8.849 5.999 1.00 . A A . 133 ARG HA 1 1
17 40874 1 1 133 ARG HB2 H -4.029 -8.001 7.429 1.00 . A A . 133 ARG HB2 1 1
17 40875 1 1 133 ARG HB3 H -4.169 -6.433 6.630 1.00 . A A . 133 ARG HB3 1 1
17 40876 1 1 133 ARG HD2 H -4.592 -5.470 8.876 1.00 . A A . 133 ARG HD2 1 1
17 40877 1 1 133 ARG HD3 H -6.039 -5.914 9.776 1.00 . A A . 133 ARG HD3 1 1
17 40878 1 1 133 ARG HE H -4.458 -8.240 9.599 1.00 . A A . 133 ARG HE 1 1
17 40879 1 1 133 ARG HG2 H -6.489 -6.217 7.405 1.00 . A A . 133 ARG HG2 1 1
17 40880 1 1 133 ARG HG3 H -6.396 -7.806 8.167 1.00 . A A . 133 ARG HG3 1 1
17 40881 1 1 133 ARG HH11 H -4.295 -5.041 10.898 1.00 . A A . 133 ARG HH11 1 1
17 40882 1 1 133 ARG HH12 H -3.265 -5.494 12.215 1.00 . A A . 133 ARG HH12 1 1
17 40883 1 1 133 ARG HH21 H -3.122 -8.834 11.309 1.00 . A A . 133 ARG HH21 1 1
17 40884 1 1 133 ARG HH22 H -2.601 -7.637 12.448 1.00 . A A . 133 ARG HH22 1 1
17 40885 1 1 133 ARG N N -4.182 -8.462 4.816 1.00 . A A . 133 ARG N 1 1
17 40886 1 1 133 ARG NE N -4.462 -7.311 9.906 1.00 . A A . 133 ARG NE 1 1
17 40887 1 1 133 ARG NH1 N -3.782 -5.740 11.395 1.00 . A A . 133 ARG NH1 1 1
17 40888 1 1 133 ARG NH2 N -3.119 -7.887 11.628 1.00 . A A . 133 ARG NH2 1 1
17 40889 1 1 133 ARG O O -7.386 -7.061 4.991 1.00 . A A . 133 ARG O 1 1
17 40890 1 1 134 LEU C C -7.169 -5.782 2.386 1.00 . A A . 134 LEU C 1 1
17 40891 1 1 134 LEU CA C -6.369 -5.079 3.482 1.00 . A A . 134 LEU CA 1 1
17 40892 1 1 134 LEU CB C -5.430 -4.040 2.852 1.00 . A A . 134 LEU CB 1 1
17 40893 1 1 134 LEU CD1 C -7.294 -2.337 2.952 1.00 . A A . 134 LEU CD1 1 1
17 40894 1 1 134 LEU CD2 C -5.297 -1.948 1.479 1.00 . A A . 134 LEU CD2 1 1
17 40895 1 1 134 LEU CG C -6.246 -3.011 2.049 1.00 . A A . 134 LEU CG 1 1
17 40896 1 1 134 LEU H H -4.591 -6.053 4.213 1.00 . A A . 134 LEU H 1 1
17 40897 1 1 134 LEU HA H -7.044 -4.590 4.164 1.00 . A A . 134 LEU HA 1 1
17 40898 1 1 134 LEU HB2 H -4.881 -3.534 3.634 1.00 . A A . 134 LEU HB2 1 1
17 40899 1 1 134 LEU HB3 H -4.737 -4.539 2.193 1.00 . A A . 134 LEU HB3 1 1
17 40900 1 1 134 LEU HD11 H -6.897 -2.229 3.952 1.00 . A A . 134 LEU HD11 1 1
17 40901 1 1 134 LEU HD12 H -8.185 -2.949 2.983 1.00 . A A . 134 LEU HD12 1 1
17 40902 1 1 134 LEU HD13 H -7.547 -1.364 2.558 1.00 . A A . 134 LEU HD13 1 1
17 40903 1 1 134 LEU HD21 H -5.877 -1.157 1.024 1.00 . A A . 134 LEU HD21 1 1
17 40904 1 1 134 LEU HD22 H -4.657 -2.398 0.735 1.00 . A A . 134 LEU HD22 1 1
17 40905 1 1 134 LEU HD23 H -4.693 -1.540 2.274 1.00 . A A . 134 LEU HD23 1 1
17 40906 1 1 134 LEU HG H -6.748 -3.510 1.234 1.00 . A A . 134 LEU HG 1 1
17 40907 1 1 134 LEU N N -5.570 -6.085 4.239 1.00 . A A . 134 LEU N 1 1
17 40908 1 1 134 LEU O O -8.296 -5.430 2.100 1.00 . A A . 134 LEU O 1 1
17 40909 1 1 135 THR C C -8.571 -8.115 1.209 1.00 . A A . 135 THR C 1 1
17 40910 1 1 135 THR CA C -7.289 -7.484 0.664 1.00 . A A . 135 THR CA 1 1
17 40911 1 1 135 THR CB C -6.374 -8.583 0.121 1.00 . A A . 135 THR CB 1 1
17 40912 1 1 135 THR CG2 C -7.119 -9.390 -0.943 1.00 . A A . 135 THR CG2 1 1
17 40913 1 1 135 THR H H -5.667 -7.013 1.996 1.00 . A A . 135 THR H 1 1
17 40914 1 1 135 THR HA H -7.533 -6.793 -0.132 1.00 . A A . 135 THR HA 1 1
17 40915 1 1 135 THR HB H -6.091 -9.240 0.928 1.00 . A A . 135 THR HB 1 1
17 40916 1 1 135 THR HG1 H -5.439 -7.122 -0.760 1.00 . A A . 135 THR HG1 1 1
17 40917 1 1 135 THR HG21 H -7.630 -8.716 -1.615 1.00 . A A . 135 THR HG21 1 1
17 40918 1 1 135 THR HG22 H -7.838 -10.039 -0.467 1.00 . A A . 135 THR HG22 1 1
17 40919 1 1 135 THR HG23 H -6.412 -9.986 -1.502 1.00 . A A . 135 THR HG23 1 1
17 40920 1 1 135 THR N N -6.584 -6.760 1.758 1.00 . A A . 135 THR N 1 1
17 40921 1 1 135 THR O O -9.612 -8.069 0.588 1.00 . A A . 135 THR O 1 1
17 40922 1 1 135 THR OG1 O -5.211 -7.999 -0.447 1.00 . A A . 135 THR OG1 1 1
17 40923 1 1 136 GLU C C -10.812 -8.325 3.122 1.00 . A A . 136 GLU C 1 1
17 40924 1 1 136 GLU CA C -9.704 -9.367 2.949 1.00 . A A . 136 GLU CA 1 1
17 40925 1 1 136 GLU CB C -9.345 -9.945 4.321 1.00 . A A . 136 GLU CB 1 1
17 40926 1 1 136 GLU CD C -7.966 -11.644 5.533 1.00 . A A . 136 GLU CD 1 1
17 40927 1 1 136 GLU CG C -8.378 -11.118 4.153 1.00 . A A . 136 GLU CG 1 1
17 40928 1 1 136 GLU H H -7.640 -8.753 2.842 1.00 . A A . 136 GLU H 1 1
17 40929 1 1 136 GLU HA H -10.044 -10.161 2.301 1.00 . A A . 136 GLU HA 1 1
17 40930 1 1 136 GLU HB2 H -8.877 -9.177 4.918 1.00 . A A . 136 GLU HB2 1 1
17 40931 1 1 136 GLU HB3 H -10.242 -10.287 4.813 1.00 . A A . 136 GLU HB3 1 1
17 40932 1 1 136 GLU HG2 H -8.861 -11.907 3.596 1.00 . A A . 136 GLU HG2 1 1
17 40933 1 1 136 GLU HG3 H -7.499 -10.787 3.622 1.00 . A A . 136 GLU HG3 1 1
17 40934 1 1 136 GLU N N -8.495 -8.720 2.363 1.00 . A A . 136 GLU N 1 1
17 40935 1 1 136 GLU O O -11.956 -8.560 2.791 1.00 . A A . 136 GLU O 1 1
17 40936 1 1 136 GLU OE1 O -8.467 -11.125 6.517 1.00 . A A . 136 GLU OE1 1 1
17 40937 1 1 136 GLU OE2 O -7.159 -12.556 5.579 1.00 . A A . 136 GLU OE2 1 1
17 40938 1 1 137 VAL C C -12.049 -5.658 2.496 1.00 . A A . 137 VAL C 1 1
17 40939 1 1 137 VAL CA C -11.507 -6.119 3.852 1.00 . A A . 137 VAL CA 1 1
17 40940 1 1 137 VAL CB C -10.856 -4.937 4.571 1.00 . A A . 137 VAL CB 1 1
17 40941 1 1 137 VAL CG1 C -11.837 -3.763 4.632 1.00 . A A . 137 VAL CG1 1 1
17 40942 1 1 137 VAL CG2 C -10.474 -5.352 5.993 1.00 . A A . 137 VAL CG2 1 1
17 40943 1 1 137 VAL H H -9.549 -7.018 3.913 1.00 . A A . 137 VAL H 1 1
17 40944 1 1 137 VAL HA H -12.315 -6.508 4.453 1.00 . A A . 137 VAL HA 1 1
17 40945 1 1 137 VAL HB H -9.969 -4.635 4.036 1.00 . A A . 137 VAL HB 1 1
17 40946 1 1 137 VAL HG11 H -11.490 -3.040 5.357 1.00 . A A . 137 VAL HG11 1 1
17 40947 1 1 137 VAL HG12 H -12.813 -4.123 4.922 1.00 . A A . 137 VAL HG12 1 1
17 40948 1 1 137 VAL HG13 H -11.897 -3.297 3.661 1.00 . A A . 137 VAL HG13 1 1
17 40949 1 1 137 VAL HG21 H -9.885 -6.257 5.960 1.00 . A A . 137 VAL HG21 1 1
17 40950 1 1 137 VAL HG22 H -11.371 -5.527 6.567 1.00 . A A . 137 VAL HG22 1 1
17 40951 1 1 137 VAL HG23 H -9.898 -4.564 6.454 1.00 . A A . 137 VAL HG23 1 1
17 40952 1 1 137 VAL N N -10.479 -7.180 3.647 1.00 . A A . 137 VAL N 1 1
17 40953 1 1 137 VAL O O -13.241 -5.520 2.304 1.00 . A A . 137 VAL O 1 1
17 40954 1 1 138 ALA C C -12.361 -6.091 -0.491 1.00 . A A . 138 ALA C 1 1
17 40955 1 1 138 ALA CA C -11.625 -4.951 0.214 1.00 . A A . 138 ALA CA 1 1
17 40956 1 1 138 ALA CB C -10.404 -4.540 -0.611 1.00 . A A . 138 ALA CB 1 1
17 40957 1 1 138 ALA H H -10.220 -5.521 1.743 1.00 . A A . 138 ALA H 1 1
17 40958 1 1 138 ALA HA H -12.286 -4.104 0.323 1.00 . A A . 138 ALA HA 1 1
17 40959 1 1 138 ALA HB1 H -9.628 -5.281 -0.498 1.00 . A A . 138 ALA HB1 1 1
17 40960 1 1 138 ALA HB2 H -10.042 -3.582 -0.262 1.00 . A A . 138 ALA HB2 1 1
17 40961 1 1 138 ALA HB3 H -10.681 -4.461 -1.651 1.00 . A A . 138 ALA HB3 1 1
17 40962 1 1 138 ALA N N -11.177 -5.409 1.561 1.00 . A A . 138 ALA N 1 1
17 40963 1 1 138 ALA O O -13.302 -5.878 -1.229 1.00 . A A . 138 ALA O 1 1
17 40964 1 1 139 ALA C C -13.908 -8.764 -0.247 1.00 . A A . 139 ALA C 1 1
17 40965 1 1 139 ALA CA C -12.575 -8.467 -0.938 1.00 . A A . 139 ALA CA 1 1
17 40966 1 1 139 ALA CB C -11.651 -9.681 -0.832 1.00 . A A . 139 ALA CB 1 1
17 40967 1 1 139 ALA H H -11.155 -7.444 0.312 1.00 . A A . 139 ALA H 1 1
17 40968 1 1 139 ALA HA H -12.753 -8.239 -1.978 1.00 . A A . 139 ALA HA 1 1
17 40969 1 1 139 ALA HB1 H -10.813 -9.554 -1.502 1.00 . A A . 139 ALA HB1 1 1
17 40970 1 1 139 ALA HB2 H -12.194 -10.574 -1.102 1.00 . A A . 139 ALA HB2 1 1
17 40971 1 1 139 ALA HB3 H -11.289 -9.771 0.183 1.00 . A A . 139 ALA HB3 1 1
17 40972 1 1 139 ALA N N -11.924 -7.301 -0.277 1.00 . A A . 139 ALA N 1 1
17 40973 1 1 139 ALA O O -14.527 -9.786 -0.479 1.00 . A A . 139 ALA O 1 1
17 40974 1 1 140 GLY C C -15.709 -7.228 2.552 1.00 . A A . 140 GLY C 1 1
17 40975 1 1 140 GLY CA C -15.650 -8.104 1.301 1.00 . A A . 140 GLY CA 1 1
17 40976 1 1 140 GLY H H -13.845 -7.061 0.769 1.00 . A A . 140 GLY H 1 1
17 40977 1 1 140 GLY HA2 H -16.468 -7.850 0.642 1.00 . A A . 140 GLY HA2 1 1
17 40978 1 1 140 GLY HA3 H -15.726 -9.140 1.591 1.00 . A A . 140 GLY HA3 1 1
17 40979 1 1 140 GLY N N -14.357 -7.877 0.598 1.00 . A A . 140 GLY N 1 1
17 40980 1 1 140 GLY O O -15.590 -6.021 2.486 1.00 . A A . 140 GLY O 1 1
17 40981 1 1 141 ARG C C -15.566 -7.953 6.130 1.00 . A A . 141 ARG C 1 1
17 40982 1 1 141 ARG CA C -15.944 -7.046 4.960 1.00 . A A . 141 ARG CA 1 1
17 40983 1 1 141 ARG CB C -17.357 -6.494 5.172 1.00 . A A . 141 ARG CB 1 1
17 40984 1 1 141 ARG CD C -18.779 -5.034 6.633 1.00 . A A . 141 ARG CD 1 1
17 40985 1 1 141 ARG CG C -17.384 -5.632 6.441 1.00 . A A . 141 ARG CG 1 1
17 40986 1 1 141 ARG CZ C -20.193 -3.423 5.495 1.00 . A A . 141 ARG CZ 1 1
17 40987 1 1 141 ARG H H -15.970 -8.807 3.726 1.00 . A A . 141 ARG H 1 1
17 40988 1 1 141 ARG HA H -15.241 -6.226 4.906 1.00 . A A . 141 ARG HA 1 1
17 40989 1 1 141 ARG HB2 H -17.636 -5.889 4.321 1.00 . A A . 141 ARG HB2 1 1
17 40990 1 1 141 ARG HB3 H -18.052 -7.313 5.278 1.00 . A A . 141 ARG HB3 1 1
17 40991 1 1 141 ARG HD2 H -19.517 -5.822 6.612 1.00 . A A . 141 ARG HD2 1 1
17 40992 1 1 141 ARG HD3 H -18.822 -4.528 7.586 1.00 . A A . 141 ARG HD3 1 1
17 40993 1 1 141 ARG HE H -18.376 -3.897 4.853 1.00 . A A . 141 ARG HE 1 1
17 40994 1 1 141 ARG HG2 H -17.138 -6.246 7.297 1.00 . A A . 141 ARG HG2 1 1
17 40995 1 1 141 ARG HG3 H -16.661 -4.837 6.351 1.00 . A A . 141 ARG HG3 1 1
17 40996 1 1 141 ARG HH11 H -20.933 -4.290 7.142 1.00 . A A . 141 ARG HH11 1 1
17 40997 1 1 141 ARG HH12 H -21.974 -3.142 6.366 1.00 . A A . 141 ARG HH12 1 1
17 40998 1 1 141 ARG HH21 H -19.724 -2.405 3.837 1.00 . A A . 141 ARG HH21 1 1
17 40999 1 1 141 ARG HH22 H -21.290 -2.076 4.497 1.00 . A A . 141 ARG HH22 1 1
17 41000 1 1 141 ARG N N -15.885 -7.831 3.696 1.00 . A A . 141 ARG N 1 1
17 41001 1 1 141 ARG NE N -19.053 -4.061 5.541 1.00 . A A . 141 ARG NE 1 1
17 41002 1 1 141 ARG NH1 N -21.104 -3.637 6.405 1.00 . A A . 141 ARG NH1 1 1
17 41003 1 1 141 ARG NH2 N -20.420 -2.569 4.535 1.00 . A A . 141 ARG NH2 1 1
17 41004 1 1 141 ARG O O -16.310 -8.835 6.514 1.00 . A A . 141 ARG O 1 1
17 41005 1 1 142 ASP C C -12.734 -7.935 8.479 1.00 . A A . 142 ASP C 1 1
17 41006 1 1 142 ASP CA C -13.980 -8.568 7.853 1.00 . A A . 142 ASP CA 1 1
17 41007 1 1 142 ASP CB C -13.647 -9.981 7.354 1.00 . A A . 142 ASP CB 1 1
17 41008 1 1 142 ASP CG C -13.282 -10.873 8.542 1.00 . A A . 142 ASP CG 1 1
17 41009 1 1 142 ASP H H -13.841 -7.013 6.378 1.00 . A A . 142 ASP H 1 1
17 41010 1 1 142 ASP HA H -14.771 -8.616 8.588 1.00 . A A . 142 ASP HA 1 1
17 41011 1 1 142 ASP HB2 H -14.506 -10.392 6.845 1.00 . A A . 142 ASP HB2 1 1
17 41012 1 1 142 ASP HB3 H -12.812 -9.934 6.670 1.00 . A A . 142 ASP HB3 1 1
17 41013 1 1 142 ASP N N -14.418 -7.735 6.702 1.00 . A A . 142 ASP N 1 1
17 41014 1 1 142 ASP O O -11.749 -8.602 8.727 1.00 . A A . 142 ASP O 1 1
17 41015 1 1 142 ASP OD1 O -13.768 -10.608 9.629 1.00 . A A . 142 ASP OD1 1 1
17 41016 1 1 142 ASP OD2 O -12.523 -11.808 8.343 1.00 . A A . 142 ASP OD2 1 1
17 41017 1 1 143 PRO C C -11.327 -6.370 10.766 1.00 . A A . 143 PRO C 1 1
17 41018 1 1 143 PRO CA C -11.618 -5.915 9.335 1.00 . A A . 143 PRO CA 1 1
17 41019 1 1 143 PRO CB C -12.054 -4.437 9.296 1.00 . A A . 143 PRO CB 1 1
17 41020 1 1 143 PRO CD C -13.910 -5.747 8.473 1.00 . A A . 143 PRO CD 1 1
17 41021 1 1 143 PRO CG C -13.546 -4.473 9.240 1.00 . A A . 143 PRO CG 1 1
17 41022 1 1 143 PRO HA H -10.737 -6.045 8.729 1.00 . A A . 143 PRO HA 1 1
17 41023 1 1 143 PRO HB2 H -11.717 -3.914 10.183 1.00 . A A . 143 PRO HB2 1 1
17 41024 1 1 143 PRO HB3 H -11.663 -3.953 8.412 1.00 . A A . 143 PRO HB3 1 1
17 41025 1 1 143 PRO HD2 H -14.830 -6.170 8.854 1.00 . A A . 143 PRO HD2 1 1
17 41026 1 1 143 PRO HD3 H -13.989 -5.537 7.419 1.00 . A A . 143 PRO HD3 1 1
17 41027 1 1 143 PRO HG2 H -13.958 -4.506 10.242 1.00 . A A . 143 PRO HG2 1 1
17 41028 1 1 143 PRO HG3 H -13.924 -3.607 8.711 1.00 . A A . 143 PRO HG3 1 1
17 41029 1 1 143 PRO N N -12.771 -6.648 8.730 1.00 . A A . 143 PRO N 1 1
17 41030 1 1 143 PRO O O -12.199 -6.390 11.615 1.00 . A A . 143 PRO O 1 1
17 41031 1 1 144 GLY C C -10.773 -8.053 13.015 1.00 . A A . 144 GLY C 1 1
17 41032 1 1 144 GLY CA C -9.690 -7.162 12.395 1.00 . A A . 144 GLY CA 1 1
17 41033 1 1 144 GLY H H -9.419 -6.667 10.324 1.00 . A A . 144 GLY H 1 1
17 41034 1 1 144 GLY HA2 H -8.767 -7.719 12.325 1.00 . A A . 144 GLY HA2 1 1
17 41035 1 1 144 GLY HA3 H -9.538 -6.297 13.025 1.00 . A A . 144 GLY HA3 1 1
17 41036 1 1 144 GLY N N -10.093 -6.713 11.031 1.00 . A A . 144 GLY N 1 1
17 41037 1 1 144 GLY O O -11.657 -8.541 12.341 1.00 . A A . 144 GLY O 1 1
17 41038 1 1 145 PRO C C -13.119 -8.604 14.854 1.00 . A A . 145 PRO C 1 1
17 41039 1 1 145 PRO CA C -11.682 -9.095 15.051 1.00 . A A . 145 PRO CA 1 1
17 41040 1 1 145 PRO CB C -11.246 -8.935 16.523 1.00 . A A . 145 PRO CB 1 1
17 41041 1 1 145 PRO CD C -9.657 -7.720 15.194 1.00 . A A . 145 PRO CD 1 1
17 41042 1 1 145 PRO CG C -9.802 -8.573 16.452 1.00 . A A . 145 PRO CG 1 1
17 41043 1 1 145 PRO HA H -11.596 -10.128 14.758 1.00 . A A . 145 PRO HA 1 1
17 41044 1 1 145 PRO HB2 H -11.804 -8.139 17.005 1.00 . A A . 145 PRO HB2 1 1
17 41045 1 1 145 PRO HB3 H -11.374 -9.862 17.062 1.00 . A A . 145 PRO HB3 1 1
17 41046 1 1 145 PRO HD2 H -9.843 -6.678 15.421 1.00 . A A . 145 PRO HD2 1 1
17 41047 1 1 145 PRO HD3 H -8.682 -7.849 14.751 1.00 . A A . 145 PRO HD3 1 1
17 41048 1 1 145 PRO HG2 H -9.512 -8.007 17.330 1.00 . A A . 145 PRO HG2 1 1
17 41049 1 1 145 PRO HG3 H -9.194 -9.460 16.359 1.00 . A A . 145 PRO HG3 1 1
17 41050 1 1 145 PRO N N -10.698 -8.257 14.304 1.00 . A A . 145 PRO N 1 1
17 41051 1 1 145 PRO O O -13.535 -8.291 13.754 1.00 . A A . 145 PRO O 1 1
17 41052 1 1 146 ASP C C -15.467 -6.825 16.743 1.00 . A A . 146 ASP C 1 1
17 41053 1 1 146 ASP CA C -15.286 -8.052 15.839 1.00 . A A . 146 ASP CA 1 1
17 41054 1 1 146 ASP CB C -16.218 -9.170 16.317 1.00 . A A . 146 ASP CB 1 1
17 41055 1 1 146 ASP CG C -16.030 -10.406 15.432 1.00 . A A . 146 ASP CG 1 1
17 41056 1 1 146 ASP H H -13.502 -8.780 16.791 1.00 . A A . 146 ASP H 1 1
17 41057 1 1 146 ASP HA H -15.536 -7.787 14.822 1.00 . A A . 146 ASP HA 1 1
17 41058 1 1 146 ASP HB2 H -15.980 -9.420 17.341 1.00 . A A . 146 ASP HB2 1 1
17 41059 1 1 146 ASP HB3 H -17.241 -8.836 16.254 1.00 . A A . 146 ASP HB3 1 1
17 41060 1 1 146 ASP N N -13.872 -8.527 15.922 1.00 . A A . 146 ASP N 1 1
17 41061 1 1 146 ASP O O -16.328 -6.804 17.600 1.00 . A A . 146 ASP O 1 1
17 41062 1 1 146 ASP OD1 O -15.253 -10.327 14.496 1.00 . A A . 146 ASP OD1 1 1
17 41063 1 1 146 ASP OD2 O -16.665 -11.409 15.711 1.00 . A A . 146 ASP OD2 1 1
17 41064 1 1 147 PRO C C -16.122 -3.858 17.172 1.00 . A A . 147 PRO C 1 1
17 41065 1 1 147 PRO CA C -14.764 -4.548 17.355 1.00 . A A . 147 PRO CA 1 1
17 41066 1 1 147 PRO CB C -13.613 -3.666 16.824 1.00 . A A . 147 PRO CB 1 1
17 41067 1 1 147 PRO CD C -13.596 -5.720 15.548 1.00 . A A . 147 PRO CD 1 1
17 41068 1 1 147 PRO CG C -13.288 -4.223 15.472 1.00 . A A . 147 PRO CG 1 1
17 41069 1 1 147 PRO HA H -14.601 -4.766 18.398 1.00 . A A . 147 PRO HA 1 1
17 41070 1 1 147 PRO HB2 H -13.927 -2.632 16.744 1.00 . A A . 147 PRO HB2 1 1
17 41071 1 1 147 PRO HB3 H -12.751 -3.742 17.472 1.00 . A A . 147 PRO HB3 1 1
17 41072 1 1 147 PRO HD2 H -13.933 -6.087 14.588 1.00 . A A . 147 PRO HD2 1 1
17 41073 1 1 147 PRO HD3 H -12.730 -6.266 15.888 1.00 . A A . 147 PRO HD3 1 1
17 41074 1 1 147 PRO HG2 H -13.901 -3.750 14.716 1.00 . A A . 147 PRO HG2 1 1
17 41075 1 1 147 PRO HG3 H -12.240 -4.077 15.246 1.00 . A A . 147 PRO HG3 1 1
17 41076 1 1 147 PRO N N -14.670 -5.801 16.549 1.00 . A A . 147 PRO N 1 1
17 41077 1 1 147 PRO O O -16.709 -3.894 16.108 1.00 . A A . 147 PRO O 1 1
17 41078 1 1 148 PHE C C -17.753 -1.105 17.658 1.00 . A A . 148 PHE C 1 1
17 41079 1 1 148 PHE CA C -17.951 -2.564 18.098 1.00 . A A . 148 PHE CA 1 1
17 41080 1 1 148 PHE CB C -18.645 -2.616 19.461 1.00 . A A . 148 PHE CB 1 1
17 41081 1 1 148 PHE CD1 C -20.154 -4.637 19.291 1.00 . A A . 148 PHE CD1 1 1
17 41082 1 1 148 PHE CD2 C -18.128 -4.808 20.613 1.00 . A A . 148 PHE CD2 1 1
17 41083 1 1 148 PHE CE1 C -20.467 -5.969 19.597 1.00 . A A . 148 PHE CE1 1 1
17 41084 1 1 148 PHE CE2 C -18.441 -6.139 20.919 1.00 . A A . 148 PHE CE2 1 1
17 41085 1 1 148 PHE CG C -18.985 -4.056 19.795 1.00 . A A . 148 PHE CG 1 1
17 41086 1 1 148 PHE CZ C -19.612 -6.718 20.413 1.00 . A A . 148 PHE CZ 1 1
17 41087 1 1 148 PHE H H -16.142 -3.231 19.055 1.00 . A A . 148 PHE H 1 1
17 41088 1 1 148 PHE HA H -18.564 -3.075 17.368 1.00 . A A . 148 PHE HA 1 1
17 41089 1 1 148 PHE HB2 H -17.987 -2.215 20.217 1.00 . A A . 148 PHE HB2 1 1
17 41090 1 1 148 PHE HB3 H -19.554 -2.032 19.426 1.00 . A A . 148 PHE HB3 1 1
17 41091 1 1 148 PHE HD1 H -20.816 -4.061 18.661 1.00 . A A . 148 PHE HD1 1 1
17 41092 1 1 148 PHE HD2 H -17.225 -4.363 21.004 1.00 . A A . 148 PHE HD2 1 1
17 41093 1 1 148 PHE HE1 H -21.368 -6.415 19.208 1.00 . A A . 148 PHE HE1 1 1
17 41094 1 1 148 PHE HE2 H -17.781 -6.719 21.548 1.00 . A A . 148 PHE HE2 1 1
17 41095 1 1 148 PHE HZ H -19.852 -7.744 20.652 1.00 . A A . 148 PHE HZ 1 1
17 41096 1 1 148 PHE N N -16.626 -3.241 18.204 1.00 . A A . 148 PHE N 1 1
17 41097 1 1 148 PHE O O -17.833 -0.186 18.450 1.00 . A A . 148 PHE O 1 1
17 41098 1 1 149 TYR C C -17.630 0.528 14.375 1.00 . A A . 149 TYR C 1 1
17 41099 1 1 149 TYR CA C -17.326 0.499 15.874 1.00 . A A . 149 TYR CA 1 1
17 41100 1 1 149 TYR CB C -15.887 0.965 16.107 1.00 . A A . 149 TYR CB 1 1
17 41101 1 1 149 TYR CD1 C -16.221 3.464 16.228 1.00 . A A . 149 TYR CD1 1 1
17 41102 1 1 149 TYR CD2 C -15.050 2.539 14.316 1.00 . A A . 149 TYR CD2 1 1
17 41103 1 1 149 TYR CE1 C -16.064 4.752 15.700 1.00 . A A . 149 TYR CE1 1 1
17 41104 1 1 149 TYR CE2 C -14.893 3.827 13.789 1.00 . A A . 149 TYR CE2 1 1
17 41105 1 1 149 TYR CG C -15.716 2.357 15.536 1.00 . A A . 149 TYR CG 1 1
17 41106 1 1 149 TYR CZ C -15.398 4.934 14.481 1.00 . A A . 149 TYR CZ 1 1
17 41107 1 1 149 TYR H H -17.464 -1.648 15.767 1.00 . A A . 149 TYR H 1 1
17 41108 1 1 149 TYR HA H -18.007 1.162 16.386 1.00 . A A . 149 TYR HA 1 1
17 41109 1 1 149 TYR HB2 H -15.683 0.984 17.166 1.00 . A A . 149 TYR HB2 1 1
17 41110 1 1 149 TYR HB3 H -15.203 0.287 15.619 1.00 . A A . 149 TYR HB3 1 1
17 41111 1 1 149 TYR HD1 H -16.736 3.325 17.166 1.00 . A A . 149 TYR HD1 1 1
17 41112 1 1 149 TYR HD2 H -14.661 1.686 13.780 1.00 . A A . 149 TYR HD2 1 1
17 41113 1 1 149 TYR HE1 H -16.455 5.606 16.233 1.00 . A A . 149 TYR HE1 1 1
17 41114 1 1 149 TYR HE2 H -14.380 3.967 12.850 1.00 . A A . 149 TYR HE2 1 1
17 41115 1 1 149 TYR HH H -14.438 6.211 13.437 1.00 . A A . 149 TYR HH 1 1
17 41116 1 1 149 TYR N N -17.511 -0.893 16.388 1.00 . A A . 149 TYR N 1 1
17 41117 1 1 149 TYR O O -16.929 -0.057 13.570 1.00 . A A . 149 TYR O 1 1
17 41118 1 1 149 TYR OH O -15.241 6.203 13.963 1.00 . A A . 149 TYR OH 1 1
17 41119 1 1 150 GLY C C -18.257 2.366 11.845 1.00 . A A . 150 GLY C 1 1
17 41120 1 1 150 GLY CA C -19.059 1.271 12.554 1.00 . A A . 150 GLY CA 1 1
17 41121 1 1 150 GLY H H -19.235 1.657 14.662 1.00 . A A . 150 GLY H 1 1
17 41122 1 1 150 GLY HA2 H -18.860 0.319 12.084 1.00 . A A . 150 GLY HA2 1 1
17 41123 1 1 150 GLY HA3 H -20.112 1.496 12.472 1.00 . A A . 150 GLY HA3 1 1
17 41124 1 1 150 GLY N N -18.684 1.202 13.996 1.00 . A A . 150 GLY N 1 1
17 41125 1 1 150 GLY O O -17.308 2.908 12.378 1.00 . A A . 150 GLY O 1 1
17 41126 1 1 151 ARG C C -18.100 5.106 10.535 1.00 . A A . 151 ARG C 1 1
17 41127 1 1 151 ARG CA C -17.915 3.740 9.865 1.00 . A A . 151 ARG CA 1 1
17 41128 1 1 151 ARG CB C -18.490 3.801 8.446 1.00 . A A . 151 ARG CB 1 1
17 41129 1 1 151 ARG CD C -18.767 2.545 6.290 1.00 . A A . 151 ARG CD 1 1
17 41130 1 1 151 ARG CG C -18.109 2.533 7.676 1.00 . A A . 151 ARG CG 1 1
17 41131 1 1 151 ARG CZ C -18.677 3.928 4.287 1.00 . A A . 151 ARG CZ 1 1
17 41132 1 1 151 ARG H H -19.404 2.230 10.231 1.00 . A A . 151 ARG H 1 1
17 41133 1 1 151 ARG HA H -16.863 3.499 9.816 1.00 . A A . 151 ARG HA 1 1
17 41134 1 1 151 ARG HB2 H -19.566 3.879 8.499 1.00 . A A . 151 ARG HB2 1 1
17 41135 1 1 151 ARG HB3 H -18.093 4.665 7.933 1.00 . A A . 151 ARG HB3 1 1
17 41136 1 1 151 ARG HD2 H -18.570 1.609 5.790 1.00 . A A . 151 ARG HD2 1 1
17 41137 1 1 151 ARG HD3 H -19.835 2.677 6.398 1.00 . A A . 151 ARG HD3 1 1
17 41138 1 1 151 ARG HE H -17.481 4.214 5.844 1.00 . A A . 151 ARG HE 1 1
17 41139 1 1 151 ARG HG2 H -17.036 2.491 7.564 1.00 . A A . 151 ARG HG2 1 1
17 41140 1 1 151 ARG HG3 H -18.448 1.667 8.224 1.00 . A A . 151 ARG HG3 1 1
17 41141 1 1 151 ARG HH11 H -20.023 2.443 4.307 1.00 . A A . 151 ARG HH11 1 1
17 41142 1 1 151 ARG HH12 H -19.994 3.408 2.868 1.00 . A A . 151 ARG HH12 1 1
17 41143 1 1 151 ARG HH21 H -17.440 5.469 3.976 1.00 . A A . 151 ARG HH21 1 1
17 41144 1 1 151 ARG HH22 H -18.535 5.117 2.681 1.00 . A A . 151 ARG HH22 1 1
17 41145 1 1 151 ARG N N -18.637 2.688 10.637 1.00 . A A . 151 ARG N 1 1
17 41146 1 1 151 ARG NE N -18.206 3.667 5.480 1.00 . A A . 151 ARG NE 1 1
17 41147 1 1 151 ARG NH1 N -19.640 3.202 3.783 1.00 . A A . 151 ARG NH1 1 1
17 41148 1 1 151 ARG NH2 N -18.179 4.915 3.595 1.00 . A A . 151 ARG NH2 1 1
17 41149 1 1 151 ARG O O -17.351 5.492 11.409 1.00 . A A . 151 ARG O 1 1
17 41150 1 1 152 ARG C C -20.256 7.050 11.919 1.00 . A A . 152 ARG C 1 1
17 41151 1 1 152 ARG CA C -19.345 7.190 10.698 1.00 . A A . 152 ARG CA 1 1
17 41152 1 1 152 ARG CB C -20.009 8.077 9.636 1.00 . A A . 152 ARG CB 1 1
17 41153 1 1 152 ARG CD C -21.991 8.376 8.135 1.00 . A A . 152 ARG CD 1 1
17 41154 1 1 152 ARG CG C -21.352 7.476 9.200 1.00 . A A . 152 ARG CG 1 1
17 41155 1 1 152 ARG CZ C -24.055 8.433 6.850 1.00 . A A . 152 ARG CZ 1 1
17 41156 1 1 152 ARG H H -19.675 5.507 9.400 1.00 . A A . 152 ARG H 1 1
17 41157 1 1 152 ARG HA H -18.409 7.635 11.000 1.00 . A A . 152 ARG HA 1 1
17 41158 1 1 152 ARG HB2 H -20.173 9.063 10.046 1.00 . A A . 152 ARG HB2 1 1
17 41159 1 1 152 ARG HB3 H -19.359 8.151 8.776 1.00 . A A . 152 ARG HB3 1 1
17 41160 1 1 152 ARG HD2 H -22.124 9.369 8.536 1.00 . A A . 152 ARG HD2 1 1
17 41161 1 1 152 ARG HD3 H -21.346 8.422 7.270 1.00 . A A . 152 ARG HD3 1 1
17 41162 1 1 152 ARG HE H -23.640 6.991 8.149 1.00 . A A . 152 ARG HE 1 1
17 41163 1 1 152 ARG HG2 H -21.189 6.490 8.789 1.00 . A A . 152 ARG HG2 1 1
17 41164 1 1 152 ARG HG3 H -22.014 7.407 10.051 1.00 . A A . 152 ARG HG3 1 1
17 41165 1 1 152 ARG HH11 H -22.743 9.914 6.539 1.00 . A A . 152 ARG HH11 1 1
17 41166 1 1 152 ARG HH12 H -24.202 10.000 5.609 1.00 . A A . 152 ARG HH12 1 1
17 41167 1 1 152 ARG HH21 H -25.540 7.098 6.944 1.00 . A A . 152 ARG HH21 1 1
17 41168 1 1 152 ARG HH22 H -25.784 8.409 5.837 1.00 . A A . 152 ARG HH22 1 1
17 41169 1 1 152 ARG N N -19.093 5.841 10.113 1.00 . A A . 152 ARG N 1 1
17 41170 1 1 152 ARG NE N -23.318 7.819 7.739 1.00 . A A . 152 ARG NE 1 1
17 41171 1 1 152 ARG NH1 N -23.633 9.536 6.290 1.00 . A A . 152 ARG NH1 1 1
17 41172 1 1 152 ARG NH2 N -25.216 7.941 6.518 1.00 . A A . 152 ARG NH2 1 1
17 41173 1 1 152 ARG O O -20.748 8.020 12.460 1.00 . A A . 152 ARG O 1 1
17 41174 1 1 153 LEU C C -20.663 6.040 14.805 1.00 . A A . 153 LEU C 1 1
17 41175 1 1 153 LEU CA C -21.374 5.618 13.519 1.00 . A A . 153 LEU CA 1 1
17 41176 1 1 153 LEU CB C -21.738 4.131 13.593 1.00 . A A . 153 LEU CB 1 1
17 41177 1 1 153 LEU CD1 C -24.175 4.465 12.973 1.00 . A A . 153 LEU CD1 1 1
17 41178 1 1 153 LEU CD2 C -22.405 4.315 11.183 1.00 . A A . 153 LEU CD2 1 1
17 41179 1 1 153 LEU CG C -22.838 3.808 12.566 1.00 . A A . 153 LEU CG 1 1
17 41180 1 1 153 LEU H H -20.086 5.074 11.888 1.00 . A A . 153 LEU H 1 1
17 41181 1 1 153 LEU HA H -22.270 6.204 13.405 1.00 . A A . 153 LEU HA 1 1
17 41182 1 1 153 LEU HB2 H -20.860 3.542 13.371 1.00 . A A . 153 LEU HB2 1 1
17 41183 1 1 153 LEU HB3 H -22.087 3.889 14.585 1.00 . A A . 153 LEU HB3 1 1
17 41184 1 1 153 LEU HD11 H -24.236 4.549 14.048 1.00 . A A . 153 LEU HD11 1 1
17 41185 1 1 153 LEU HD12 H -24.991 3.854 12.621 1.00 . A A . 153 LEU HD12 1 1
17 41186 1 1 153 LEU HD13 H -24.255 5.450 12.533 1.00 . A A . 153 LEU HD13 1 1
17 41187 1 1 153 LEU HD21 H -23.019 3.856 10.424 1.00 . A A . 153 LEU HD21 1 1
17 41188 1 1 153 LEU HD22 H -21.370 4.058 11.010 1.00 . A A . 153 LEU HD22 1 1
17 41189 1 1 153 LEU HD23 H -22.522 5.388 11.139 1.00 . A A . 153 LEU HD23 1 1
17 41190 1 1 153 LEU HG H -22.972 2.737 12.525 1.00 . A A . 153 LEU HG 1 1
17 41191 1 1 153 LEU N N -20.488 5.840 12.347 1.00 . A A . 153 LEU N 1 1
17 41192 1 1 153 LEU O O -19.496 5.767 15.006 1.00 . A A . 153 LEU O 1 1
17 41193 1 1 154 GLU C C -21.421 6.393 18.127 1.00 . A A . 154 GLU C 1 1
17 41194 1 1 154 GLU CA C -20.782 7.167 16.972 1.00 . A A . 154 GLU CA 1 1
17 41195 1 1 154 GLU CB C -21.057 8.664 17.144 1.00 . A A . 154 GLU CB 1 1
17 41196 1 1 154 GLU CD C -20.593 10.942 16.224 1.00 . A A . 154 GLU CD 1 1
17 41197 1 1 154 GLU CG C -20.267 9.452 16.099 1.00 . A A . 154 GLU CG 1 1
17 41198 1 1 154 GLU H H -22.317 6.908 15.487 1.00 . A A . 154 GLU H 1 1
17 41199 1 1 154 GLU HA H -19.714 6.997 16.976 1.00 . A A . 154 GLU HA 1 1
17 41200 1 1 154 GLU HB2 H -22.114 8.852 17.017 1.00 . A A . 154 GLU HB2 1 1
17 41201 1 1 154 GLU HB3 H -20.752 8.976 18.133 1.00 . A A . 154 GLU HB3 1 1
17 41202 1 1 154 GLU HG2 H -19.210 9.299 16.257 1.00 . A A . 154 GLU HG2 1 1
17 41203 1 1 154 GLU HG3 H -20.536 9.109 15.112 1.00 . A A . 154 GLU HG3 1 1
17 41204 1 1 154 GLU N N -21.377 6.707 15.681 1.00 . A A . 154 GLU N 1 1
17 41205 1 1 154 GLU O O -21.394 5.178 18.166 1.00 . A A . 154 GLU O 1 1
17 41206 1 1 154 GLU OE1 O -21.420 11.281 17.054 1.00 . A A . 154 GLU OE1 1 1
17 41207 1 1 154 GLU OE2 O -20.013 11.719 15.484 1.00 . A A . 154 GLU OE2 1 1
17 41208 1 1 155 HIS C C -23.964 7.128 20.547 1.00 . A A . 155 HIS C 1 1
17 41209 1 1 155 HIS CA C -22.645 6.414 20.234 1.00 . A A . 155 HIS CA 1 1
17 41210 1 1 155 HIS CB C -21.705 6.481 21.444 1.00 . A A . 155 HIS CB 1 1
17 41211 1 1 155 HIS CD2 C -20.076 8.512 21.049 1.00 . A A . 155 HIS CD2 1 1
17 41212 1 1 155 HIS CE1 C -21.044 9.945 22.355 1.00 . A A . 155 HIS CE1 1 1
17 41213 1 1 155 HIS CG C -21.166 7.878 21.599 1.00 . A A . 155 HIS CG 1 1
17 41214 1 1 155 HIS H H -22.009 8.068 19.019 1.00 . A A . 155 HIS H 1 1
17 41215 1 1 155 HIS HA H -22.851 5.381 19.995 1.00 . A A . 155 HIS HA 1 1
17 41216 1 1 155 HIS HB2 H -22.244 6.202 22.336 1.00 . A A . 155 HIS HB2 1 1
17 41217 1 1 155 HIS HB3 H -20.882 5.797 21.293 1.00 . A A . 155 HIS HB3 1 1
17 41218 1 1 155 HIS HD1 H -22.571 8.674 22.970 1.00 . A A . 155 HIS HD1 1 1
17 41219 1 1 155 HIS HD2 H -19.382 8.065 20.353 1.00 . A A . 155 HIS HD2 1 1
17 41220 1 1 155 HIS HE1 H -21.274 10.848 22.902 1.00 . A A . 155 HIS HE1 1 1
17 41221 1 1 155 HIS N N -21.998 7.091 19.074 1.00 . A A . 155 HIS N 1 1
17 41222 1 1 155 HIS ND1 N -21.767 8.812 22.428 1.00 . A A . 155 HIS ND1 1 1
17 41223 1 1 155 HIS NE2 N -20.003 9.817 21.528 1.00 . A A . 155 HIS NE2 1 1
17 41224 1 1 155 HIS O O -24.418 7.158 21.675 1.00 . A A . 155 HIS O 1 1
17 41225 1 1 156 HIS C C -26.973 7.410 20.086 1.00 . A A . 156 HIS C 1 1
17 41226 1 1 156 HIS CA C -25.868 8.421 19.767 1.00 . A A . 156 HIS CA 1 1
17 41227 1 1 156 HIS CB C -26.226 9.224 18.509 1.00 . A A . 156 HIS CB 1 1
17 41228 1 1 156 HIS CD2 C -27.534 7.802 16.724 1.00 . A A . 156 HIS CD2 1 1
17 41229 1 1 156 HIS CE1 C -25.833 7.014 15.638 1.00 . A A . 156 HIS CE1 1 1
17 41230 1 1 156 HIS CG C -26.409 8.300 17.334 1.00 . A A . 156 HIS CG 1 1
17 41231 1 1 156 HIS H H -24.193 7.666 18.648 1.00 . A A . 156 HIS H 1 1
17 41232 1 1 156 HIS HA H -25.757 9.097 20.600 1.00 . A A . 156 HIS HA 1 1
17 41233 1 1 156 HIS HB2 H -27.142 9.770 18.680 1.00 . A A . 156 HIS HB2 1 1
17 41234 1 1 156 HIS HB3 H -25.430 9.921 18.292 1.00 . A A . 156 HIS HB3 1 1
17 41235 1 1 156 HIS HD1 H -24.386 7.950 16.805 1.00 . A A . 156 HIS HD1 1 1
17 41236 1 1 156 HIS HD2 H -28.549 8.015 17.024 1.00 . A A . 156 HIS HD2 1 1
17 41237 1 1 156 HIS HE1 H -25.227 6.483 14.918 1.00 . A A . 156 HIS HE1 1 1
17 41238 1 1 156 HIS N N -24.580 7.704 19.547 1.00 . A A . 156 HIS N 1 1
17 41239 1 1 156 HIS ND1 N -25.335 7.783 16.624 1.00 . A A . 156 HIS ND1 1 1
17 41240 1 1 156 HIS NE2 N -27.169 6.991 15.654 1.00 . A A . 156 HIS NE2 1 1
17 41241 1 1 156 HIS O O -27.871 7.178 19.301 1.00 . A A . 156 HIS O 1 1
17 41242 1 1 157 HIS C C -29.281 6.533 21.840 1.00 . A A . 157 HIS C 1 1
17 41243 1 1 157 HIS CA C -27.940 5.819 21.650 1.00 . A A . 157 HIS CA 1 1
17 41244 1 1 157 HIS CB C -27.517 5.166 22.969 1.00 . A A . 157 HIS CB 1 1
17 41245 1 1 157 HIS CD2 C -26.201 2.972 22.362 1.00 . A A . 157 HIS CD2 1 1
17 41246 1 1 157 HIS CE1 C -24.187 3.722 22.637 1.00 . A A . 157 HIS CE1 1 1
17 41247 1 1 157 HIS CG C -26.317 4.286 22.738 1.00 . A A . 157 HIS CG 1 1
17 41248 1 1 157 HIS H H -26.173 7.023 21.860 1.00 . A A . 157 HIS H 1 1
17 41249 1 1 157 HIS HA H -28.035 5.064 20.884 1.00 . A A . 157 HIS HA 1 1
17 41250 1 1 157 HIS HB2 H -27.266 5.935 23.685 1.00 . A A . 157 HIS HB2 1 1
17 41251 1 1 157 HIS HB3 H -28.331 4.570 23.352 1.00 . A A . 157 HIS HB3 1 1
17 41252 1 1 157 HIS HD1 H -24.753 5.650 23.176 1.00 . A A . 157 HIS HD1 1 1
17 41253 1 1 157 HIS HD2 H -27.027 2.312 22.146 1.00 . A A . 157 HIS HD2 1 1
17 41254 1 1 157 HIS HE1 H -23.109 3.785 22.691 1.00 . A A . 157 HIS HE1 1 1
17 41255 1 1 157 HIS N N -26.906 6.813 21.247 1.00 . A A . 157 HIS N 1 1
17 41256 1 1 157 HIS ND1 N -25.017 4.746 22.909 1.00 . A A . 157 HIS ND1 1 1
17 41257 1 1 157 HIS NE2 N -24.856 2.617 22.298 1.00 . A A . 157 HIS NE2 1 1
17 41258 1 1 157 HIS O O -30.323 6.031 21.466 1.00 . A A . 157 HIS O 1 1
17 41259 1 1 158 HIS C C -30.244 9.964 22.665 1.00 . A A . 158 HIS C 1 1
17 41260 1 1 158 HIS CA C -30.533 8.461 22.626 1.00 . A A . 158 HIS CA 1 1
17 41261 1 1 158 HIS CB C -31.179 8.032 23.944 1.00 . A A . 158 HIS CB 1 1
17 41262 1 1 158 HIS CD2 C -29.731 7.376 26.036 1.00 . A A . 158 HIS CD2 1 1
17 41263 1 1 158 HIS CE1 C -28.797 9.298 26.391 1.00 . A A . 158 HIS CE1 1 1
17 41264 1 1 158 HIS CG C -30.208 8.233 25.075 1.00 . A A . 158 HIS CG 1 1
17 41265 1 1 158 HIS H H -28.409 8.097 22.704 1.00 . A A . 158 HIS H 1 1
17 41266 1 1 158 HIS HA H -31.212 8.255 21.811 1.00 . A A . 158 HIS HA 1 1
17 41267 1 1 158 HIS HB2 H -32.062 8.627 24.122 1.00 . A A . 158 HIS HB2 1 1
17 41268 1 1 158 HIS HB3 H -31.452 6.990 23.890 1.00 . A A . 158 HIS HB3 1 1
17 41269 1 1 158 HIS HD1 H -29.730 10.281 24.812 1.00 . A A . 158 HIS HD1 1 1
17 41270 1 1 158 HIS HD2 H -30.008 6.336 26.133 1.00 . A A . 158 HIS HD2 1 1
17 41271 1 1 158 HIS HE1 H -28.191 10.085 26.814 1.00 . A A . 158 HIS HE1 1 1
17 41272 1 1 158 HIS N N -29.260 7.707 22.415 1.00 . A A . 158 HIS N 1 1
17 41273 1 1 158 HIS ND1 N -29.599 9.454 25.322 1.00 . A A . 158 HIS ND1 1 1
17 41274 1 1 158 HIS NE2 N -28.840 8.049 26.865 1.00 . A A . 158 HIS NE2 1 1
17 41275 1 1 158 HIS O O -29.126 10.390 22.883 1.00 . A A . 158 HIS O 1 1
17 41276 1 1 159 HIS C C -31.118 12.786 23.888 1.00 . A A . 159 HIS C 1 1
17 41277 1 1 159 HIS CA C -31.052 12.249 22.455 1.00 . A A . 159 HIS CA 1 1
17 41278 1 1 159 HIS CB C -32.141 12.904 21.603 1.00 . A A . 159 HIS CB 1 1
17 41279 1 1 159 HIS CD2 C -32.606 15.428 22.165 1.00 . A A . 159 HIS CD2 1 1
17 41280 1 1 159 HIS CE1 C -31.005 16.310 21.003 1.00 . A A . 159 HIS CE1 1 1
17 41281 1 1 159 HIS CG C -31.932 14.392 21.567 1.00 . A A . 159 HIS CG 1 1
17 41282 1 1 159 HIS H H -32.140 10.402 22.265 1.00 . A A . 159 HIS H 1 1
17 41283 1 1 159 HIS HA H -30.084 12.482 22.033 1.00 . A A . 159 HIS HA 1 1
17 41284 1 1 159 HIS HB2 H -32.093 12.510 20.598 1.00 . A A . 159 HIS HB2 1 1
17 41285 1 1 159 HIS HB3 H -33.109 12.685 22.028 1.00 . A A . 159 HIS HB3 1 1
17 41286 1 1 159 HIS HD1 H -30.254 14.510 20.279 1.00 . A A . 159 HIS HD1 1 1
17 41287 1 1 159 HIS HD2 H -33.464 15.319 22.813 1.00 . A A . 159 HIS HD2 1 1
17 41288 1 1 159 HIS HE1 H -30.338 17.027 20.546 1.00 . A A . 159 HIS HE1 1 1
17 41289 1 1 159 HIS N N -31.250 10.770 22.445 1.00 . A A . 159 HIS N 1 1
17 41290 1 1 159 HIS ND1 N -30.915 14.979 20.829 1.00 . A A . 159 HIS ND1 1 1
17 41291 1 1 159 HIS NE2 N -32.020 16.639 21.808 1.00 . A A . 159 HIS NE2 1 1
17 41292 1 1 159 HIS O O -32.049 12.525 24.624 1.00 . A A . 159 HIS O 1 1
17 41293 1 1 160 HIS C C -30.442 13.035 26.684 1.00 . A A . 160 HIS C 1 1
17 41294 1 1 160 HIS CA C -30.091 14.115 25.657 1.00 . A A . 160 HIS CA 1 1
17 41295 1 1 160 HIS CB C -31.090 15.271 25.762 1.00 . A A . 160 HIS CB 1 1
17 41296 1 1 160 HIS CD2 C -30.121 17.088 27.397 1.00 . A A . 160 HIS CD2 1 1
17 41297 1 1 160 HIS CE1 C -31.106 16.433 29.213 1.00 . A A . 160 HIS CE1 1 1
17 41298 1 1 160 HIS CG C -30.881 15.993 27.065 1.00 . A A . 160 HIS CG 1 1
17 41299 1 1 160 HIS H H -29.391 13.733 23.659 1.00 . A A . 160 HIS H 1 1
17 41300 1 1 160 HIS HA H -29.098 14.486 25.859 1.00 . A A . 160 HIS HA 1 1
17 41301 1 1 160 HIS HB2 H -30.934 15.957 24.941 1.00 . A A . 160 HIS HB2 1 1
17 41302 1 1 160 HIS HB3 H -32.099 14.886 25.721 1.00 . A A . 160 HIS HB3 1 1
17 41303 1 1 160 HIS HD1 H -32.113 14.836 28.340 1.00 . A A . 160 HIS HD1 1 1
17 41304 1 1 160 HIS HD2 H -29.505 17.649 26.710 1.00 . A A . 160 HIS HD2 1 1
17 41305 1 1 160 HIS HE1 H -31.428 16.364 30.241 1.00 . A A . 160 HIS HE1 1 1
17 41306 1 1 160 HIS N N -30.125 13.539 24.280 1.00 . A A . 160 HIS N 1 1
17 41307 1 1 160 HIS ND1 N -31.501 15.592 28.239 1.00 . A A . 160 HIS ND1 1 1
17 41308 1 1 160 HIS NE2 N -30.263 17.363 28.754 1.00 . A A . 160 HIS NE2 1 1
17 41309 1 1 160 HIS O O -29.781 12.010 26.685 1.00 . A A . 160 HIS O 1 1
17 41310 1 1 160 HIS OXT O -31.359 13.256 27.457 1.00 . A A . 160 HIS OXT 1 1
18 41311 1 1 1 MET C C 24.272 -15.735 0.835 1.00 . A A . 1 MET C 1 1
18 41312 1 1 1 MET CA C 25.670 -16.211 1.239 1.00 . A A . 1 MET CA 1 1
18 41313 1 1 1 MET CB C 26.350 -16.931 0.070 1.00 . A A . 1 MET CB 1 1
18 41314 1 1 1 MET CE C 28.889 -17.197 -1.720 1.00 . A A . 1 MET CE 1 1
18 41315 1 1 1 MET CG C 26.543 -15.957 -1.098 1.00 . A A . 1 MET CG 1 1
18 41316 1 1 1 MET H1 H 24.936 -16.721 3.120 1.00 . A A . 1 MET H1 1 1
18 41317 1 1 1 MET H2 H 26.498 -17.307 2.805 1.00 . A A . 1 MET H2 1 1
18 41318 1 1 1 MET H3 H 25.148 -18.043 2.080 1.00 . A A . 1 MET H3 1 1
18 41319 1 1 1 MET HA H 26.268 -15.356 1.529 1.00 . A A . 1 MET HA 1 1
18 41320 1 1 1 MET HB2 H 27.313 -17.299 0.391 1.00 . A A . 1 MET HB2 1 1
18 41321 1 1 1 MET HB3 H 25.736 -17.758 -0.251 1.00 . A A . 1 MET HB3 1 1
18 41322 1 1 1 MET HE1 H 28.832 -18.149 -1.209 1.00 . A A . 1 MET HE1 1 1
18 41323 1 1 1 MET HE2 H 29.135 -16.417 -1.013 1.00 . A A . 1 MET HE2 1 1
18 41324 1 1 1 MET HE3 H 29.653 -17.247 -2.477 1.00 . A A . 1 MET HE3 1 1
18 41325 1 1 1 MET HG2 H 25.585 -15.559 -1.398 1.00 . A A . 1 MET HG2 1 1
18 41326 1 1 1 MET HG3 H 27.188 -15.148 -0.791 1.00 . A A . 1 MET HG3 1 1
18 41327 1 1 1 MET N N 25.556 -17.141 2.398 1.00 . A A . 1 MET N 1 1
18 41328 1 1 1 MET O O 23.539 -16.415 0.142 1.00 . A A . 1 MET O 1 1
18 41329 1 1 1 MET SD S 27.293 -16.835 -2.495 1.00 . A A . 1 MET SD 1 1
18 41330 1 1 2 GLU C C 22.400 -13.882 -0.577 1.00 . A A . 2 GLU C 1 1
18 41331 1 1 2 GLU CA C 22.553 -14.019 0.940 1.00 . A A . 2 GLU CA 1 1
18 41332 1 1 2 GLU CB C 22.383 -12.651 1.616 1.00 . A A . 2 GLU CB 1 1
18 41333 1 1 2 GLU CD C 23.324 -10.335 1.827 1.00 . A A . 2 GLU CD 1 1
18 41334 1 1 2 GLU CG C 23.483 -11.695 1.136 1.00 . A A . 2 GLU CG 1 1
18 41335 1 1 2 GLU H H 24.512 -14.041 1.835 1.00 . A A . 2 GLU H 1 1
18 41336 1 1 2 GLU HA H 21.795 -14.692 1.311 1.00 . A A . 2 GLU HA 1 1
18 41337 1 1 2 GLU HB2 H 21.413 -12.241 1.365 1.00 . A A . 2 GLU HB2 1 1
18 41338 1 1 2 GLU HB3 H 22.456 -12.769 2.685 1.00 . A A . 2 GLU HB3 1 1
18 41339 1 1 2 GLU HG2 H 24.451 -12.110 1.378 1.00 . A A . 2 GLU HG2 1 1
18 41340 1 1 2 GLU HG3 H 23.405 -11.563 0.069 1.00 . A A . 2 GLU HG3 1 1
18 41341 1 1 2 GLU N N 23.900 -14.563 1.273 1.00 . A A . 2 GLU N 1 1
18 41342 1 1 2 GLU O O 23.324 -13.516 -1.282 1.00 . A A . 2 GLU O 1 1
18 41343 1 1 2 GLU OE1 O 22.316 -10.138 2.484 1.00 . A A . 2 GLU OE1 1 1
18 41344 1 1 2 GLU OE2 O 24.212 -9.509 1.678 1.00 . A A . 2 GLU OE2 1 1
18 41345 1 1 3 LYS C C 20.531 -12.645 -2.886 1.00 . A A . 3 LYS C 1 1
18 41346 1 1 3 LYS CA C 20.991 -14.065 -2.551 1.00 . A A . 3 LYS CA 1 1
18 41347 1 1 3 LYS CB C 19.898 -15.071 -2.948 1.00 . A A . 3 LYS CB 1 1
18 41348 1 1 3 LYS CD C 17.520 -15.780 -2.580 1.00 . A A . 3 LYS CD 1 1
18 41349 1 1 3 LYS CE C 16.204 -15.442 -1.871 1.00 . A A . 3 LYS CE 1 1
18 41350 1 1 3 LYS CG C 18.575 -14.720 -2.244 1.00 . A A . 3 LYS CG 1 1
18 41351 1 1 3 LYS H H 20.509 -14.464 -0.492 1.00 . A A . 3 LYS H 1 1
18 41352 1 1 3 LYS HA H 21.900 -14.288 -3.089 1.00 . A A . 3 LYS HA 1 1
18 41353 1 1 3 LYS HB2 H 19.750 -15.039 -4.019 1.00 . A A . 3 LYS HB2 1 1
18 41354 1 1 3 LYS HB3 H 20.201 -16.064 -2.656 1.00 . A A . 3 LYS HB3 1 1
18 41355 1 1 3 LYS HD2 H 17.358 -15.799 -3.648 1.00 . A A . 3 LYS HD2 1 1
18 41356 1 1 3 LYS HD3 H 17.864 -16.749 -2.251 1.00 . A A . 3 LYS HD3 1 1
18 41357 1 1 3 LYS HE2 H 16.366 -15.421 -0.803 1.00 . A A . 3 LYS HE2 1 1
18 41358 1 1 3 LYS HE3 H 15.856 -14.474 -2.202 1.00 . A A . 3 LYS HE3 1 1
18 41359 1 1 3 LYS HG2 H 18.730 -14.696 -1.173 1.00 . A A . 3 LYS HG2 1 1
18 41360 1 1 3 LYS HG3 H 18.227 -13.755 -2.578 1.00 . A A . 3 LYS HG3 1 1
18 41361 1 1 3 LYS HZ1 H 14.274 -16.217 -1.758 1.00 . A A . 3 LYS HZ1 1 1
18 41362 1 1 3 LYS HZ2 H 15.489 -17.398 -1.832 1.00 . A A . 3 LYS HZ2 1 1
18 41363 1 1 3 LYS HZ3 H 15.060 -16.532 -3.230 1.00 . A A . 3 LYS HZ3 1 1
18 41364 1 1 3 LYS N N 21.232 -14.173 -1.083 1.00 . A A . 3 LYS N 1 1
18 41365 1 1 3 LYS NZ N 15.180 -16.476 -2.197 1.00 . A A . 3 LYS NZ 1 1
18 41366 1 1 3 LYS O O 20.429 -12.261 -4.035 1.00 . A A . 3 LYS O 1 1
18 41367 1 1 4 ALA C C 20.919 -9.620 -2.705 1.00 . A A . 4 ALA C 1 1
18 41368 1 1 4 ALA CA C 19.780 -10.469 -2.137 1.00 . A A . 4 ALA CA 1 1
18 41369 1 1 4 ALA CB C 19.289 -9.852 -0.826 1.00 . A A . 4 ALA CB 1 1
18 41370 1 1 4 ALA H H 20.333 -12.191 -0.965 1.00 . A A . 4 ALA H 1 1
18 41371 1 1 4 ALA HA H 18.967 -10.489 -2.846 1.00 . A A . 4 ALA HA 1 1
18 41372 1 1 4 ALA HB1 H 18.628 -10.544 -0.332 1.00 . A A . 4 ALA HB1 1 1
18 41373 1 1 4 ALA HB2 H 18.760 -8.932 -1.036 1.00 . A A . 4 ALA HB2 1 1
18 41374 1 1 4 ALA HB3 H 20.135 -9.642 -0.191 1.00 . A A . 4 ALA HB3 1 1
18 41375 1 1 4 ALA N N 20.246 -11.861 -1.886 1.00 . A A . 4 ALA N 1 1
18 41376 1 1 4 ALA O O 22.066 -9.745 -2.320 1.00 . A A . 4 ALA O 1 1
18 41377 1 1 5 MET C C 20.969 -6.600 -4.760 1.00 . A A . 5 MET C 1 1
18 41378 1 1 5 MET CA C 21.636 -7.877 -4.234 1.00 . A A . 5 MET CA 1 1
18 41379 1 1 5 MET CB C 22.310 -8.622 -5.394 1.00 . A A . 5 MET CB 1 1
18 41380 1 1 5 MET CE C 20.658 -9.753 -8.921 1.00 . A A . 5 MET CE 1 1
18 41381 1 1 5 MET CG C 21.243 -9.220 -6.314 1.00 . A A . 5 MET CG 1 1
18 41382 1 1 5 MET H H 19.666 -8.674 -3.911 1.00 . A A . 5 MET H 1 1
18 41383 1 1 5 MET HA H 22.378 -7.619 -3.493 1.00 . A A . 5 MET HA 1 1
18 41384 1 1 5 MET HB2 H 22.923 -7.932 -5.955 1.00 . A A . 5 MET HB2 1 1
18 41385 1 1 5 MET HB3 H 22.927 -9.416 -5.001 1.00 . A A . 5 MET HB3 1 1
18 41386 1 1 5 MET HE1 H 20.460 -8.702 -9.078 1.00 . A A . 5 MET HE1 1 1
18 41387 1 1 5 MET HE2 H 19.781 -10.233 -8.507 1.00 . A A . 5 MET HE2 1 1
18 41388 1 1 5 MET HE3 H 20.907 -10.213 -9.863 1.00 . A A . 5 MET HE3 1 1
18 41389 1 1 5 MET HG2 H 20.699 -9.991 -5.786 1.00 . A A . 5 MET HG2 1 1
18 41390 1 1 5 MET HG3 H 20.556 -8.446 -6.625 1.00 . A A . 5 MET HG3 1 1
18 41391 1 1 5 MET N N 20.600 -8.752 -3.623 1.00 . A A . 5 MET N 1 1
18 41392 1 1 5 MET O O 21.140 -6.232 -5.904 1.00 . A A . 5 MET O 1 1
18 41393 1 1 5 MET SD S 22.043 -9.940 -7.772 1.00 . A A . 5 MET SD 1 1
18 41394 1 1 6 PRO C C 20.437 -3.507 -4.588 1.00 . A A . 6 PRO C 1 1
18 41395 1 1 6 PRO CA C 19.485 -4.682 -4.315 1.00 . A A . 6 PRO CA 1 1
18 41396 1 1 6 PRO CB C 18.579 -4.392 -3.103 1.00 . A A . 6 PRO CB 1 1
18 41397 1 1 6 PRO CD C 19.930 -6.307 -2.529 1.00 . A A . 6 PRO CD 1 1
18 41398 1 1 6 PRO CG C 19.256 -5.062 -1.950 1.00 . A A . 6 PRO CG 1 1
18 41399 1 1 6 PRO HA H 18.872 -4.862 -5.183 1.00 . A A . 6 PRO HA 1 1
18 41400 1 1 6 PRO HB2 H 18.500 -3.323 -2.930 1.00 . A A . 6 PRO HB2 1 1
18 41401 1 1 6 PRO HB3 H 17.598 -4.817 -3.255 1.00 . A A . 6 PRO HB3 1 1
18 41402 1 1 6 PRO HD2 H 20.851 -6.522 -2.001 1.00 . A A . 6 PRO HD2 1 1
18 41403 1 1 6 PRO HD3 H 19.262 -7.151 -2.490 1.00 . A A . 6 PRO HD3 1 1
18 41404 1 1 6 PRO HG2 H 19.995 -4.401 -1.515 1.00 . A A . 6 PRO HG2 1 1
18 41405 1 1 6 PRO HG3 H 18.532 -5.352 -1.204 1.00 . A A . 6 PRO HG3 1 1
18 41406 1 1 6 PRO N N 20.202 -5.935 -3.929 1.00 . A A . 6 PRO N 1 1
18 41407 1 1 6 PRO O O 21.504 -3.398 -4.012 1.00 . A A . 6 PRO O 1 1
18 41408 1 1 7 GLU C C 20.958 -0.531 -4.545 1.00 . A A . 7 GLU C 1 1
18 41409 1 1 7 GLU CA C 20.883 -1.437 -5.776 1.00 . A A . 7 GLU CA 1 1
18 41410 1 1 7 GLU CB C 20.240 -0.661 -6.929 1.00 . A A . 7 GLU CB 1 1
18 41411 1 1 7 GLU CD C 19.611 -0.738 -9.351 1.00 . A A . 7 GLU CD 1 1
18 41412 1 1 7 GLU CG C 20.320 -1.485 -8.215 1.00 . A A . 7 GLU CG 1 1
18 41413 1 1 7 GLU H H 19.167 -2.734 -5.898 1.00 . A A . 7 GLU H 1 1
18 41414 1 1 7 GLU HA H 21.873 -1.753 -6.056 1.00 . A A . 7 GLU HA 1 1
18 41415 1 1 7 GLU HB2 H 19.203 -0.467 -6.692 1.00 . A A . 7 GLU HB2 1 1
18 41416 1 1 7 GLU HB3 H 20.759 0.276 -7.069 1.00 . A A . 7 GLU HB3 1 1
18 41417 1 1 7 GLU HG2 H 21.356 -1.640 -8.477 1.00 . A A . 7 GLU HG2 1 1
18 41418 1 1 7 GLU HG3 H 19.841 -2.439 -8.060 1.00 . A A . 7 GLU HG3 1 1
18 41419 1 1 7 GLU N N 20.038 -2.621 -5.458 1.00 . A A . 7 GLU N 1 1
18 41420 1 1 7 GLU O O 21.990 0.018 -4.217 1.00 . A A . 7 GLU O 1 1
18 41421 1 1 7 GLU OE1 O 19.099 0.338 -9.097 1.00 . A A . 7 GLU OE1 1 1
18 41422 1 1 7 GLU OE2 O 19.598 -1.257 -10.455 1.00 . A A . 7 GLU OE2 1 1
18 41423 1 1 8 SER C C 18.724 0.065 -1.722 1.00 . A A . 8 SER C 1 1
18 41424 1 1 8 SER CA C 19.853 0.506 -2.654 1.00 . A A . 8 SER CA 1 1
18 41425 1 1 8 SER CB C 19.634 1.958 -3.078 1.00 . A A . 8 SER CB 1 1
18 41426 1 1 8 SER H H 19.036 -0.817 -4.146 1.00 . A A . 8 SER H 1 1
18 41427 1 1 8 SER HA H 20.801 0.418 -2.139 1.00 . A A . 8 SER HA 1 1
18 41428 1 1 8 SER HB2 H 18.645 2.070 -3.487 1.00 . A A . 8 SER HB2 1 1
18 41429 1 1 8 SER HB3 H 19.740 2.606 -2.216 1.00 . A A . 8 SER HB3 1 1
18 41430 1 1 8 SER HG H 21.276 2.833 -3.647 1.00 . A A . 8 SER HG 1 1
18 41431 1 1 8 SER N N 19.861 -0.367 -3.863 1.00 . A A . 8 SER N 1 1
18 41432 1 1 8 SER O O 17.858 0.841 -1.371 1.00 . A A . 8 SER O 1 1
18 41433 1 1 8 SER OG O 20.594 2.305 -4.066 1.00 . A A . 8 SER OG 1 1
18 41434 1 1 9 PHE C C 16.322 -1.117 -0.745 1.00 . A A . 9 PHE C 1 1
18 41435 1 1 9 PHE CA C 17.688 -1.725 -0.402 1.00 . A A . 9 PHE CA 1 1
18 41436 1 1 9 PHE CB C 18.065 -1.415 1.052 1.00 . A A . 9 PHE CB 1 1
18 41437 1 1 9 PHE CD1 C 20.027 0.156 0.835 1.00 . A A . 9 PHE CD1 1 1
18 41438 1 1 9 PHE CD2 C 17.887 1.050 1.546 1.00 . A A . 9 PHE CD2 1 1
18 41439 1 1 9 PHE CE1 C 20.591 1.435 0.923 1.00 . A A . 9 PHE CE1 1 1
18 41440 1 1 9 PHE CE2 C 18.452 2.328 1.636 1.00 . A A . 9 PHE CE2 1 1
18 41441 1 1 9 PHE CG C 18.673 -0.035 1.144 1.00 . A A . 9 PHE CG 1 1
18 41442 1 1 9 PHE CZ C 19.802 2.521 1.324 1.00 . A A . 9 PHE CZ 1 1
18 41443 1 1 9 PHE H H 19.466 -1.777 -1.623 1.00 . A A . 9 PHE H 1 1
18 41444 1 1 9 PHE HA H 17.632 -2.797 -0.531 1.00 . A A . 9 PHE HA 1 1
18 41445 1 1 9 PHE HB2 H 17.183 -1.463 1.677 1.00 . A A . 9 PHE HB2 1 1
18 41446 1 1 9 PHE HB3 H 18.785 -2.143 1.396 1.00 . A A . 9 PHE HB3 1 1
18 41447 1 1 9 PHE HD1 H 20.633 -0.681 0.523 1.00 . A A . 9 PHE HD1 1 1
18 41448 1 1 9 PHE HD2 H 16.845 0.901 1.785 1.00 . A A . 9 PHE HD2 1 1
18 41449 1 1 9 PHE HE1 H 21.632 1.584 0.682 1.00 . A A . 9 PHE HE1 1 1
18 41450 1 1 9 PHE HE2 H 17.843 3.165 1.945 1.00 . A A . 9 PHE HE2 1 1
18 41451 1 1 9 PHE HZ H 20.237 3.507 1.395 1.00 . A A . 9 PHE HZ 1 1
18 41452 1 1 9 PHE N N 18.745 -1.184 -1.317 1.00 . A A . 9 PHE N 1 1
18 41453 1 1 9 PHE O O 15.890 -0.143 -0.156 1.00 . A A . 9 PHE O 1 1
18 41454 1 1 10 VAL C C 13.297 -2.324 -2.065 1.00 . A A . 10 VAL C 1 1
18 41455 1 1 10 VAL CA C 14.305 -1.184 -2.116 1.00 . A A . 10 VAL CA 1 1
18 41456 1 1 10 VAL CB C 14.387 -0.636 -3.545 1.00 . A A . 10 VAL CB 1 1
18 41457 1 1 10 VAL CG1 C 12.974 -0.349 -4.069 1.00 . A A . 10 VAL CG1 1 1
18 41458 1 1 10 VAL CG2 C 15.212 0.656 -3.553 1.00 . A A . 10 VAL CG2 1 1
18 41459 1 1 10 VAL H H 16.024 -2.480 -2.151 1.00 . A A . 10 VAL H 1 1
18 41460 1 1 10 VAL HA H 13.980 -0.396 -1.449 1.00 . A A . 10 VAL HA 1 1
18 41461 1 1 10 VAL HB H 14.862 -1.374 -4.179 1.00 . A A . 10 VAL HB 1 1
18 41462 1 1 10 VAL HG11 H 13.032 0.294 -4.933 1.00 . A A . 10 VAL HG11 1 1
18 41463 1 1 10 VAL HG12 H 12.395 0.134 -3.298 1.00 . A A . 10 VAL HG12 1 1
18 41464 1 1 10 VAL HG13 H 12.499 -1.279 -4.344 1.00 . A A . 10 VAL HG13 1 1
18 41465 1 1 10 VAL HG21 H 16.254 0.416 -3.401 1.00 . A A . 10 VAL HG21 1 1
18 41466 1 1 10 VAL HG22 H 14.873 1.306 -2.762 1.00 . A A . 10 VAL HG22 1 1
18 41467 1 1 10 VAL HG23 H 15.091 1.152 -4.503 1.00 . A A . 10 VAL HG23 1 1
18 41468 1 1 10 VAL N N 15.645 -1.696 -1.699 1.00 . A A . 10 VAL N 1 1
18 41469 1 1 10 VAL O O 13.571 -3.431 -2.489 1.00 . A A . 10 VAL O 1 1
18 41470 1 1 11 VAL C C 9.887 -2.746 -2.323 1.00 . A A . 11 VAL C 1 1
18 41471 1 1 11 VAL CA C 11.077 -3.125 -1.448 1.00 . A A . 11 VAL CA 1 1
18 41472 1 1 11 VAL CB C 10.624 -3.255 0.007 1.00 . A A . 11 VAL CB 1 1
18 41473 1 1 11 VAL CG1 C 9.361 -4.122 0.084 1.00 . A A . 11 VAL CG1 1 1
18 41474 1 1 11 VAL CG2 C 11.741 -3.911 0.817 1.00 . A A . 11 VAL CG2 1 1
18 41475 1 1 11 VAL H H 11.939 -1.162 -1.209 1.00 . A A . 11 VAL H 1 1
18 41476 1 1 11 VAL HA H 11.474 -4.074 -1.781 1.00 . A A . 11 VAL HA 1 1
18 41477 1 1 11 VAL HB H 10.411 -2.270 0.406 1.00 . A A . 11 VAL HB 1 1
18 41478 1 1 11 VAL HG11 H 8.510 -3.555 -0.269 1.00 . A A . 11 VAL HG11 1 1
18 41479 1 1 11 VAL HG12 H 9.191 -4.419 1.108 1.00 . A A . 11 VAL HG12 1 1
18 41480 1 1 11 VAL HG13 H 9.490 -4.998 -0.531 1.00 . A A . 11 VAL HG13 1 1
18 41481 1 1 11 VAL HG21 H 12.615 -3.278 0.800 1.00 . A A . 11 VAL HG21 1 1
18 41482 1 1 11 VAL HG22 H 11.982 -4.869 0.380 1.00 . A A . 11 VAL HG22 1 1
18 41483 1 1 11 VAL HG23 H 11.415 -4.050 1.836 1.00 . A A . 11 VAL HG23 1 1
18 41484 1 1 11 VAL N N 12.127 -2.064 -1.545 1.00 . A A . 11 VAL N 1 1
18 41485 1 1 11 VAL O O 9.400 -1.634 -2.280 1.00 . A A . 11 VAL O 1 1
18 41486 1 1 12 ARG C C 7.219 -4.523 -3.804 1.00 . A A . 12 ARG C 1 1
18 41487 1 1 12 ARG CA C 8.244 -3.411 -4.003 1.00 . A A . 12 ARG CA 1 1
18 41488 1 1 12 ARG CB C 8.697 -3.409 -5.460 1.00 . A A . 12 ARG CB 1 1
18 41489 1 1 12 ARG CD C 10.149 -2.263 -7.144 1.00 . A A . 12 ARG CD 1 1
18 41490 1 1 12 ARG CG C 9.607 -2.209 -5.712 1.00 . A A . 12 ARG CG 1 1
18 41491 1 1 12 ARG CZ C 9.217 -2.286 -9.392 1.00 . A A . 12 ARG CZ 1 1
18 41492 1 1 12 ARG H H 9.835 -4.560 -3.112 1.00 . A A . 12 ARG H 1 1
18 41493 1 1 12 ARG HA H 7.795 -2.458 -3.761 1.00 . A A . 12 ARG HA 1 1
18 41494 1 1 12 ARG HB2 H 9.234 -4.323 -5.666 1.00 . A A . 12 ARG HB2 1 1
18 41495 1 1 12 ARG HB3 H 7.834 -3.345 -6.106 1.00 . A A . 12 ARG HB3 1 1
18 41496 1 1 12 ARG HD2 H 10.839 -1.445 -7.296 1.00 . A A . 12 ARG HD2 1 1
18 41497 1 1 12 ARG HD3 H 10.661 -3.199 -7.302 1.00 . A A . 12 ARG HD3 1 1
18 41498 1 1 12 ARG HE H 8.113 -1.967 -7.777 1.00 . A A . 12 ARG HE 1 1
18 41499 1 1 12 ARG HG2 H 9.047 -1.298 -5.572 1.00 . A A . 12 ARG HG2 1 1
18 41500 1 1 12 ARG HG3 H 10.433 -2.234 -5.014 1.00 . A A . 12 ARG HG3 1 1
18 41501 1 1 12 ARG HH11 H 11.190 -2.582 -9.221 1.00 . A A . 12 ARG HH11 1 1
18 41502 1 1 12 ARG HH12 H 10.564 -2.621 -10.834 1.00 . A A . 12 ARG HH12 1 1
18 41503 1 1 12 ARG HH21 H 7.294 -2.017 -9.870 1.00 . A A . 12 ARG HH21 1 1
18 41504 1 1 12 ARG HH22 H 8.363 -2.301 -11.202 1.00 . A A . 12 ARG HH22 1 1
18 41505 1 1 12 ARG N N 9.416 -3.674 -3.111 1.00 . A A . 12 ARG N 1 1
18 41506 1 1 12 ARG NE N 9.016 -2.146 -8.107 1.00 . A A . 12 ARG NE 1 1
18 41507 1 1 12 ARG NH1 N 10.419 -2.514 -9.852 1.00 . A A . 12 ARG NH1 1 1
18 41508 1 1 12 ARG NH2 N 8.214 -2.194 -10.218 1.00 . A A . 12 ARG NH2 1 1
18 41509 1 1 12 ARG O O 7.522 -5.689 -3.975 1.00 . A A . 12 ARG O 1 1
18 41510 1 1 13 ARG C C 3.746 -4.922 -4.118 1.00 . A A . 13 ARG C 1 1
18 41511 1 1 13 ARG CA C 4.941 -5.201 -3.214 1.00 . A A . 13 ARG CA 1 1
18 41512 1 1 13 ARG CB C 4.484 -5.163 -1.734 1.00 . A A . 13 ARG CB 1 1
18 41513 1 1 13 ARG CD C 6.577 -6.087 -0.752 1.00 . A A . 13 ARG CD 1 1
18 41514 1 1 13 ARG CG C 5.087 -6.326 -0.940 1.00 . A A . 13 ARG CG 1 1
18 41515 1 1 13 ARG CZ C 7.596 -8.285 -0.548 1.00 . A A . 13 ARG CZ 1 1
18 41516 1 1 13 ARG H H 5.802 -3.221 -3.315 1.00 . A A . 13 ARG H 1 1
18 41517 1 1 13 ARG HA H 5.322 -6.184 -3.452 1.00 . A A . 13 ARG HA 1 1
18 41518 1 1 13 ARG HB2 H 4.812 -4.235 -1.292 1.00 . A A . 13 ARG HB2 1 1
18 41519 1 1 13 ARG HB3 H 3.404 -5.217 -1.677 1.00 . A A . 13 ARG HB3 1 1
18 41520 1 1 13 ARG HD2 H 7.058 -6.040 -1.714 1.00 . A A . 13 ARG HD2 1 1
18 41521 1 1 13 ARG HD3 H 6.731 -5.156 -0.226 1.00 . A A . 13 ARG HD3 1 1
18 41522 1 1 13 ARG HE H 7.217 -7.127 1.018 1.00 . A A . 13 ARG HE 1 1
18 41523 1 1 13 ARG HG2 H 4.606 -6.386 0.026 1.00 . A A . 13 ARG HG2 1 1
18 41524 1 1 13 ARG HG3 H 4.934 -7.250 -1.475 1.00 . A A . 13 ARG HG3 1 1
18 41525 1 1 13 ARG HH11 H 7.112 -7.684 -2.400 1.00 . A A . 13 ARG HH11 1 1
18 41526 1 1 13 ARG HH12 H 7.850 -9.245 -2.289 1.00 . A A . 13 ARG HH12 1 1
18 41527 1 1 13 ARG HH21 H 8.166 -9.149 1.156 1.00 . A A . 13 ARG HH21 1 1
18 41528 1 1 13 ARG HH22 H 8.447 -10.072 -0.280 1.00 . A A . 13 ARG HH22 1 1
18 41529 1 1 13 ARG N N 6.008 -4.171 -3.446 1.00 . A A . 13 ARG N 1 1
18 41530 1 1 13 ARG NE N 7.158 -7.203 0.043 1.00 . A A . 13 ARG NE 1 1
18 41531 1 1 13 ARG NH1 N 7.512 -8.414 -1.849 1.00 . A A . 13 ARG NH1 1 1
18 41532 1 1 13 ARG NH2 N 8.109 -9.242 0.164 1.00 . A A . 13 ARG NH2 1 1
18 41533 1 1 13 ARG O O 3.504 -3.808 -4.546 1.00 . A A . 13 ARG O 1 1
18 41534 1 1 14 GLU C C 0.649 -6.634 -4.726 1.00 . A A . 14 GLU C 1 1
18 41535 1 1 14 GLU CA C 1.801 -5.801 -5.279 1.00 . A A . 14 GLU CA 1 1
18 41536 1 1 14 GLU CB C 2.144 -6.274 -6.688 1.00 . A A . 14 GLU CB 1 1
18 41537 1 1 14 GLU CD C 3.531 -5.790 -8.709 1.00 . A A . 14 GLU CD 1 1
18 41538 1 1 14 GLU CG C 3.121 -5.290 -7.324 1.00 . A A . 14 GLU CG 1 1
18 41539 1 1 14 GLU H H 3.227 -6.830 -4.043 1.00 . A A . 14 GLU H 1 1
18 41540 1 1 14 GLU HA H 1.503 -4.763 -5.317 1.00 . A A . 14 GLU HA 1 1
18 41541 1 1 14 GLU HB2 H 2.598 -7.255 -6.636 1.00 . A A . 14 GLU HB2 1 1
18 41542 1 1 14 GLU HB3 H 1.246 -6.325 -7.281 1.00 . A A . 14 GLU HB3 1 1
18 41543 1 1 14 GLU HG2 H 2.647 -4.324 -7.412 1.00 . A A . 14 GLU HG2 1 1
18 41544 1 1 14 GLU HG3 H 3.999 -5.204 -6.700 1.00 . A A . 14 GLU HG3 1 1
18 41545 1 1 14 GLU N N 2.996 -5.949 -4.405 1.00 . A A . 14 GLU N 1 1
18 41546 1 1 14 GLU O O 0.838 -7.705 -4.178 1.00 . A A . 14 GLU O 1 1
18 41547 1 1 14 GLU OE1 O 3.042 -6.832 -9.111 1.00 . A A . 14 GLU OE1 1 1
18 41548 1 1 14 GLU OE2 O 4.327 -5.120 -9.347 1.00 . A A . 14 GLU OE2 1 1
18 41549 1 1 15 ALA C C -2.971 -6.490 -5.160 1.00 . A A . 15 ALA C 1 1
18 41550 1 1 15 ALA CA C -1.733 -6.899 -4.363 1.00 . A A . 15 ALA CA 1 1
18 41551 1 1 15 ALA CB C -1.955 -6.581 -2.883 1.00 . A A . 15 ALA CB 1 1
18 41552 1 1 15 ALA H H -0.675 -5.284 -5.317 1.00 . A A . 15 ALA H 1 1
18 41553 1 1 15 ALA HA H -1.567 -7.960 -4.481 1.00 . A A . 15 ALA HA 1 1
18 41554 1 1 15 ALA HB1 H -2.148 -5.526 -2.769 1.00 . A A . 15 ALA HB1 1 1
18 41555 1 1 15 ALA HB2 H -1.075 -6.851 -2.322 1.00 . A A . 15 ALA HB2 1 1
18 41556 1 1 15 ALA HB3 H -2.804 -7.144 -2.519 1.00 . A A . 15 ALA HB3 1 1
18 41557 1 1 15 ALA N N -0.551 -6.148 -4.870 1.00 . A A . 15 ALA N 1 1
18 41558 1 1 15 ALA O O -3.111 -5.355 -5.581 1.00 . A A . 15 ALA O 1 1
18 41559 1 1 16 HIS C C -6.297 -7.009 -5.161 1.00 . A A . 16 HIS C 1 1
18 41560 1 1 16 HIS CA C -5.123 -7.108 -6.135 1.00 . A A . 16 HIS CA 1 1
18 41561 1 1 16 HIS CB C -5.381 -8.229 -7.142 1.00 . A A . 16 HIS CB 1 1
18 41562 1 1 16 HIS CD2 C -4.166 -10.375 -6.221 1.00 . A A . 16 HIS CD2 1 1
18 41563 1 1 16 HIS CE1 C -5.902 -11.416 -5.451 1.00 . A A . 16 HIS CE1 1 1
18 41564 1 1 16 HIS CG C -5.253 -9.570 -6.466 1.00 . A A . 16 HIS CG 1 1
18 41565 1 1 16 HIS H H -3.733 -8.312 -5.012 1.00 . A A . 16 HIS H 1 1
18 41566 1 1 16 HIS HA H -5.019 -6.169 -6.662 1.00 . A A . 16 HIS HA 1 1
18 41567 1 1 16 HIS HB2 H -6.379 -8.127 -7.546 1.00 . A A . 16 HIS HB2 1 1
18 41568 1 1 16 HIS HB3 H -4.661 -8.160 -7.942 1.00 . A A . 16 HIS HB3 1 1
18 41569 1 1 16 HIS HD1 H -7.279 -9.952 -5.985 1.00 . A A . 16 HIS HD1 1 1
18 41570 1 1 16 HIS HD2 H -3.144 -10.140 -6.487 1.00 . A A . 16 HIS HD2 1 1
18 41571 1 1 16 HIS HE1 H -6.537 -12.160 -4.992 1.00 . A A . 16 HIS HE1 1 1
18 41572 1 1 16 HIS N N -3.876 -7.410 -5.367 1.00 . A A . 16 HIS N 1 1
18 41573 1 1 16 HIS ND1 N -6.350 -10.255 -5.966 1.00 . A A . 16 HIS ND1 1 1
18 41574 1 1 16 HIS NE2 N -4.578 -11.540 -5.580 1.00 . A A . 16 HIS NE2 1 1
18 41575 1 1 16 HIS O O -6.621 -7.956 -4.466 1.00 . A A . 16 HIS O 1 1
18 41576 1 1 17 LEU C C -9.386 -5.607 -4.934 1.00 . A A . 17 LEU C 1 1
18 41577 1 1 17 LEU CA C -8.075 -5.677 -4.156 1.00 . A A . 17 LEU CA 1 1
18 41578 1 1 17 LEU CB C -7.867 -4.386 -3.363 1.00 . A A . 17 LEU CB 1 1
18 41579 1 1 17 LEU CD1 C -5.395 -3.831 -3.364 1.00 . A A . 17 LEU CD1 1 1
18 41580 1 1 17 LEU CD2 C -6.687 -3.746 -1.222 1.00 . A A . 17 LEU CD2 1 1
18 41581 1 1 17 LEU CG C -6.540 -4.472 -2.565 1.00 . A A . 17 LEU CG 1 1
18 41582 1 1 17 LEU H H -6.638 -5.120 -5.661 1.00 . A A . 17 LEU H 1 1
18 41583 1 1 17 LEU HA H -8.126 -6.506 -3.462 1.00 . A A . 17 LEU HA 1 1
18 41584 1 1 17 LEU HB2 H -7.838 -3.551 -4.050 1.00 . A A . 17 LEU HB2 1 1
18 41585 1 1 17 LEU HB3 H -8.697 -4.255 -2.680 1.00 . A A . 17 LEU HB3 1 1
18 41586 1 1 17 LEU HD11 H -5.449 -2.755 -3.280 1.00 . A A . 17 LEU HD11 1 1
18 41587 1 1 17 LEU HD12 H -5.476 -4.114 -4.402 1.00 . A A . 17 LEU HD12 1 1
18 41588 1 1 17 LEU HD13 H -4.445 -4.173 -2.973 1.00 . A A . 17 LEU HD13 1 1
18 41589 1 1 17 LEU HD21 H -7.477 -4.207 -0.651 1.00 . A A . 17 LEU HD21 1 1
18 41590 1 1 17 LEU HD22 H -6.927 -2.708 -1.398 1.00 . A A . 17 LEU HD22 1 1
18 41591 1 1 17 LEU HD23 H -5.759 -3.812 -0.673 1.00 . A A . 17 LEU HD23 1 1
18 41592 1 1 17 LEU HG H -6.295 -5.511 -2.378 1.00 . A A . 17 LEU HG 1 1
18 41593 1 1 17 LEU N N -6.928 -5.867 -5.095 1.00 . A A . 17 LEU N 1 1
18 41594 1 1 17 LEU O O -9.506 -4.915 -5.929 1.00 . A A . 17 LEU O 1 1
18 41595 1 1 18 ALA C C -12.442 -5.050 -4.832 1.00 . A A . 18 ALA C 1 1
18 41596 1 1 18 ALA CA C -11.684 -6.334 -5.163 1.00 . A A . 18 ALA CA 1 1
18 41597 1 1 18 ALA CB C -12.480 -7.553 -4.691 1.00 . A A . 18 ALA CB 1 1
18 41598 1 1 18 ALA H H -10.234 -6.871 -3.673 1.00 . A A . 18 ALA H 1 1
18 41599 1 1 18 ALA HA H -11.534 -6.393 -6.229 1.00 . A A . 18 ALA HA 1 1
18 41600 1 1 18 ALA HB1 H -11.856 -8.431 -4.752 1.00 . A A . 18 ALA HB1 1 1
18 41601 1 1 18 ALA HB2 H -13.351 -7.685 -5.317 1.00 . A A . 18 ALA HB2 1 1
18 41602 1 1 18 ALA HB3 H -12.793 -7.404 -3.668 1.00 . A A . 18 ALA HB3 1 1
18 41603 1 1 18 ALA N N -10.367 -6.327 -4.476 1.00 . A A . 18 ALA N 1 1
18 41604 1 1 18 ALA O O -13.412 -5.053 -4.097 1.00 . A A . 18 ALA O 1 1
18 41605 1 1 19 ALA C C -12.088 -1.563 -6.001 1.00 . A A . 19 ALA C 1 1
18 41606 1 1 19 ALA CA C -12.713 -2.660 -5.119 1.00 . A A . 19 ALA CA 1 1
18 41607 1 1 19 ALA CB C -12.574 -2.278 -3.631 1.00 . A A . 19 ALA CB 1 1
18 41608 1 1 19 ALA H H -11.236 -3.976 -5.982 1.00 . A A . 19 ALA H 1 1
18 41609 1 1 19 ALA HA H -13.755 -2.782 -5.364 1.00 . A A . 19 ALA HA 1 1
18 41610 1 1 19 ALA HB1 H -13.444 -1.715 -3.326 1.00 . A A . 19 ALA HB1 1 1
18 41611 1 1 19 ALA HB2 H -11.689 -1.673 -3.487 1.00 . A A . 19 ALA HB2 1 1
18 41612 1 1 19 ALA HB3 H -12.496 -3.171 -3.031 1.00 . A A . 19 ALA HB3 1 1
18 41613 1 1 19 ALA N N -12.015 -3.951 -5.383 1.00 . A A . 19 ALA N 1 1
18 41614 1 1 19 ALA O O -10.913 -1.605 -6.303 1.00 . A A . 19 ALA O 1 1
18 41615 1 1 20 PRO C C -11.360 1.430 -6.541 1.00 . A A . 20 PRO C 1 1
18 41616 1 1 20 PRO CA C -12.367 0.522 -7.274 1.00 . A A . 20 PRO CA 1 1
18 41617 1 1 20 PRO CB C -13.644 1.305 -7.644 1.00 . A A . 20 PRO CB 1 1
18 41618 1 1 20 PRO CD C -14.296 -0.451 -6.114 1.00 . A A . 20 PRO CD 1 1
18 41619 1 1 20 PRO CG C -14.637 0.964 -6.578 1.00 . A A . 20 PRO CG 1 1
18 41620 1 1 20 PRO HA H -11.926 0.111 -8.163 1.00 . A A . 20 PRO HA 1 1
18 41621 1 1 20 PRO HB2 H -13.450 2.373 -7.654 1.00 . A A . 20 PRO HB2 1 1
18 41622 1 1 20 PRO HB3 H -14.015 0.986 -8.609 1.00 . A A . 20 PRO HB3 1 1
18 41623 1 1 20 PRO HD2 H -14.476 -0.559 -5.054 1.00 . A A . 20 PRO HD2 1 1
18 41624 1 1 20 PRO HD3 H -14.860 -1.182 -6.671 1.00 . A A . 20 PRO HD3 1 1
18 41625 1 1 20 PRO HG2 H -14.551 1.660 -5.752 1.00 . A A . 20 PRO HG2 1 1
18 41626 1 1 20 PRO HG3 H -15.642 0.986 -6.975 1.00 . A A . 20 PRO HG3 1 1
18 41627 1 1 20 PRO N N -12.864 -0.591 -6.414 1.00 . A A . 20 PRO N 1 1
18 41628 1 1 20 PRO O O -11.249 1.391 -5.331 1.00 . A A . 20 PRO O 1 1
18 41629 1 1 21 PRO C C -10.287 4.018 -5.534 1.00 . A A . 21 PRO C 1 1
18 41630 1 1 21 PRO CA C -9.654 3.199 -6.662 1.00 . A A . 21 PRO CA 1 1
18 41631 1 1 21 PRO CB C -9.257 4.118 -7.834 1.00 . A A . 21 PRO CB 1 1
18 41632 1 1 21 PRO CD C -10.694 2.386 -8.740 1.00 . A A . 21 PRO CD 1 1
18 41633 1 1 21 PRO CG C -9.534 3.328 -9.072 1.00 . A A . 21 PRO CG 1 1
18 41634 1 1 21 PRO HA H -8.788 2.664 -6.308 1.00 . A A . 21 PRO HA 1 1
18 41635 1 1 21 PRO HB2 H -9.860 5.020 -7.822 1.00 . A A . 21 PRO HB2 1 1
18 41636 1 1 21 PRO HB3 H -8.209 4.369 -7.778 1.00 . A A . 21 PRO HB3 1 1
18 41637 1 1 21 PRO HD2 H -11.635 2.818 -9.052 1.00 . A A . 21 PRO HD2 1 1
18 41638 1 1 21 PRO HD3 H -10.539 1.428 -9.212 1.00 . A A . 21 PRO HD3 1 1
18 41639 1 1 21 PRO HG2 H -9.811 3.991 -9.884 1.00 . A A . 21 PRO HG2 1 1
18 41640 1 1 21 PRO HG3 H -8.665 2.749 -9.348 1.00 . A A . 21 PRO HG3 1 1
18 41641 1 1 21 PRO N N -10.642 2.255 -7.269 1.00 . A A . 21 PRO N 1 1
18 41642 1 1 21 PRO O O -9.680 4.287 -4.516 1.00 . A A . 21 PRO O 1 1
18 41643 1 1 22 ALA C C -12.351 4.371 -3.402 1.00 . A A . 22 ALA C 1 1
18 41644 1 1 22 ALA CA C -12.217 5.210 -4.675 1.00 . A A . 22 ALA CA 1 1
18 41645 1 1 22 ALA CB C -13.613 5.569 -5.187 1.00 . A A . 22 ALA CB 1 1
18 41646 1 1 22 ALA H H -11.981 4.178 -6.552 1.00 . A A . 22 ALA H 1 1
18 41647 1 1 22 ALA HA H -11.664 6.109 -4.464 1.00 . A A . 22 ALA HA 1 1
18 41648 1 1 22 ALA HB1 H -13.531 6.108 -6.119 1.00 . A A . 22 ALA HB1 1 1
18 41649 1 1 22 ALA HB2 H -14.119 6.183 -4.455 1.00 . A A . 22 ALA HB2 1 1
18 41650 1 1 22 ALA HB3 H -14.176 4.663 -5.343 1.00 . A A . 22 ALA HB3 1 1
18 41651 1 1 22 ALA N N -11.516 4.412 -5.719 1.00 . A A . 22 ALA N 1 1
18 41652 1 1 22 ALA O O -12.147 4.845 -2.302 1.00 . A A . 22 ALA O 1 1
18 41653 1 1 23 ALA C C -11.477 2.081 -1.659 1.00 . A A . 23 ALA C 1 1
18 41654 1 1 23 ALA CA C -12.833 2.240 -2.359 1.00 . A A . 23 ALA CA 1 1
18 41655 1 1 23 ALA CB C -13.322 0.865 -2.815 1.00 . A A . 23 ALA CB 1 1
18 41656 1 1 23 ALA H H -12.843 2.763 -4.452 1.00 . A A . 23 ALA H 1 1
18 41657 1 1 23 ALA HA H -13.546 2.669 -1.673 1.00 . A A . 23 ALA HA 1 1
18 41658 1 1 23 ALA HB1 H -14.331 0.944 -3.189 1.00 . A A . 23 ALA HB1 1 1
18 41659 1 1 23 ALA HB2 H -13.297 0.182 -1.979 1.00 . A A . 23 ALA HB2 1 1
18 41660 1 1 23 ALA HB3 H -12.675 0.500 -3.599 1.00 . A A . 23 ALA HB3 1 1
18 41661 1 1 23 ALA N N -12.687 3.123 -3.551 1.00 . A A . 23 ALA N 1 1
18 41662 1 1 23 ALA O O -11.356 2.241 -0.461 1.00 . A A . 23 ALA O 1 1
18 41663 1 1 24 VAL C C -8.592 2.940 -1.284 1.00 . A A . 24 VAL C 1 1
18 41664 1 1 24 VAL CA C -9.103 1.589 -1.794 1.00 . A A . 24 VAL CA 1 1
18 41665 1 1 24 VAL CB C -8.133 1.042 -2.845 1.00 . A A . 24 VAL CB 1 1
18 41666 1 1 24 VAL CG1 C -6.717 1.006 -2.268 1.00 . A A . 24 VAL CG1 1 1
18 41667 1 1 24 VAL CG2 C -8.556 -0.371 -3.246 1.00 . A A . 24 VAL CG2 1 1
18 41668 1 1 24 VAL H H -10.580 1.635 -3.371 1.00 . A A . 24 VAL H 1 1
18 41669 1 1 24 VAL HA H -9.169 0.898 -0.970 1.00 . A A . 24 VAL HA 1 1
18 41670 1 1 24 VAL HB H -8.152 1.686 -3.714 1.00 . A A . 24 VAL HB 1 1
18 41671 1 1 24 VAL HG11 H -6.088 0.392 -2.897 1.00 . A A . 24 VAL HG11 1 1
18 41672 1 1 24 VAL HG12 H -6.744 0.588 -1.273 1.00 . A A . 24 VAL HG12 1 1
18 41673 1 1 24 VAL HG13 H -6.316 2.007 -2.227 1.00 . A A . 24 VAL HG13 1 1
18 41674 1 1 24 VAL HG21 H -9.533 -0.340 -3.708 1.00 . A A . 24 VAL HG21 1 1
18 41675 1 1 24 VAL HG22 H -8.594 -0.999 -2.369 1.00 . A A . 24 VAL HG22 1 1
18 41676 1 1 24 VAL HG23 H -7.839 -0.775 -3.947 1.00 . A A . 24 VAL HG23 1 1
18 41677 1 1 24 VAL N N -10.456 1.762 -2.404 1.00 . A A . 24 VAL N 1 1
18 41678 1 1 24 VAL O O -8.057 3.052 -0.197 1.00 . A A . 24 VAL O 1 1
18 41679 1 1 25 PHE C C -9.026 5.750 -0.372 1.00 . A A . 25 PHE C 1 1
18 41680 1 1 25 PHE CA C -8.280 5.322 -1.639 1.00 . A A . 25 PHE CA 1 1
18 41681 1 1 25 PHE CB C -8.564 6.335 -2.751 1.00 . A A . 25 PHE CB 1 1
18 41682 1 1 25 PHE CD1 C -6.662 7.955 -2.432 1.00 . A A . 25 PHE CD1 1 1
18 41683 1 1 25 PHE CD2 C -8.908 8.678 -1.873 1.00 . A A . 25 PHE CD2 1 1
18 41684 1 1 25 PHE CE1 C -6.164 9.205 -2.047 1.00 . A A . 25 PHE CE1 1 1
18 41685 1 1 25 PHE CE2 C -8.410 9.928 -1.490 1.00 . A A . 25 PHE CE2 1 1
18 41686 1 1 25 PHE CG C -8.034 7.690 -2.342 1.00 . A A . 25 PHE CG 1 1
18 41687 1 1 25 PHE CZ C -7.037 10.194 -1.579 1.00 . A A . 25 PHE CZ 1 1
18 41688 1 1 25 PHE H H -9.186 3.855 -2.941 1.00 . A A . 25 PHE H 1 1
18 41689 1 1 25 PHE HA H -7.221 5.289 -1.441 1.00 . A A . 25 PHE HA 1 1
18 41690 1 1 25 PHE HB2 H -8.083 6.016 -3.661 1.00 . A A . 25 PHE HB2 1 1
18 41691 1 1 25 PHE HB3 H -9.630 6.400 -2.910 1.00 . A A . 25 PHE HB3 1 1
18 41692 1 1 25 PHE HD1 H -5.988 7.194 -2.795 1.00 . A A . 25 PHE HD1 1 1
18 41693 1 1 25 PHE HD2 H -9.968 8.475 -1.806 1.00 . A A . 25 PHE HD2 1 1
18 41694 1 1 25 PHE HE1 H -5.105 9.408 -2.117 1.00 . A A . 25 PHE HE1 1 1
18 41695 1 1 25 PHE HE2 H -9.084 10.692 -1.128 1.00 . A A . 25 PHE HE2 1 1
18 41696 1 1 25 PHE HZ H -6.653 11.157 -1.283 1.00 . A A . 25 PHE HZ 1 1
18 41697 1 1 25 PHE N N -8.751 3.971 -2.067 1.00 . A A . 25 PHE N 1 1
18 41698 1 1 25 PHE O O -8.447 6.254 0.572 1.00 . A A . 25 PHE O 1 1
18 41699 1 1 26 ALA C C -10.613 5.204 2.078 1.00 . A A . 26 ALA C 1 1
18 41700 1 1 26 ALA CA C -11.119 5.950 0.841 1.00 . A A . 26 ALA CA 1 1
18 41701 1 1 26 ALA CB C -12.583 5.579 0.596 1.00 . A A . 26 ALA CB 1 1
18 41702 1 1 26 ALA H H -10.756 5.153 -1.131 1.00 . A A . 26 ALA H 1 1
18 41703 1 1 26 ALA HA H -11.038 7.012 1.000 1.00 . A A . 26 ALA HA 1 1
18 41704 1 1 26 ALA HB1 H -13.178 5.883 1.446 1.00 . A A . 26 ALA HB1 1 1
18 41705 1 1 26 ALA HB2 H -12.660 4.510 0.468 1.00 . A A . 26 ALA HB2 1 1
18 41706 1 1 26 ALA HB3 H -12.939 6.076 -0.293 1.00 . A A . 26 ALA HB3 1 1
18 41707 1 1 26 ALA N N -10.314 5.557 -0.353 1.00 . A A . 26 ALA N 1 1
18 41708 1 1 26 ALA O O -10.401 5.784 3.122 1.00 . A A . 26 ALA O 1 1
18 41709 1 1 27 LEU C C -8.512 3.599 3.508 1.00 . A A . 27 LEU C 1 1
18 41710 1 1 27 LEU CA C -9.918 3.125 3.129 1.00 . A A . 27 LEU CA 1 1
18 41711 1 1 27 LEU CB C -9.867 1.645 2.734 1.00 . A A . 27 LEU CB 1 1
18 41712 1 1 27 LEU CD1 C -11.374 -0.186 1.892 1.00 . A A . 27 LEU CD1 1 1
18 41713 1 1 27 LEU CD2 C -11.524 0.543 4.287 1.00 . A A . 27 LEU CD2 1 1
18 41714 1 1 27 LEU CG C -11.270 1.017 2.841 1.00 . A A . 27 LEU CG 1 1
18 41715 1 1 27 LEU H H -10.593 3.478 1.107 1.00 . A A . 27 LEU H 1 1
18 41716 1 1 27 LEU HA H -10.578 3.260 3.966 1.00 . A A . 27 LEU HA 1 1
18 41717 1 1 27 LEU HB2 H -9.511 1.569 1.717 1.00 . A A . 27 LEU HB2 1 1
18 41718 1 1 27 LEU HB3 H -9.184 1.121 3.389 1.00 . A A . 27 LEU HB3 1 1
18 41719 1 1 27 LEU HD11 H -12.274 -0.741 2.111 1.00 . A A . 27 LEU HD11 1 1
18 41720 1 1 27 LEU HD12 H -10.515 -0.826 2.025 1.00 . A A . 27 LEU HD12 1 1
18 41721 1 1 27 LEU HD13 H -11.408 0.163 0.870 1.00 . A A . 27 LEU HD13 1 1
18 41722 1 1 27 LEU HD21 H -12.587 0.436 4.447 1.00 . A A . 27 LEU HD21 1 1
18 41723 1 1 27 LEU HD22 H -11.129 1.271 4.982 1.00 . A A . 27 LEU HD22 1 1
18 41724 1 1 27 LEU HD23 H -11.038 -0.406 4.448 1.00 . A A . 27 LEU HD23 1 1
18 41725 1 1 27 LEU HG H -12.017 1.749 2.565 1.00 . A A . 27 LEU HG 1 1
18 41726 1 1 27 LEU N N -10.416 3.923 1.966 1.00 . A A . 27 LEU N 1 1
18 41727 1 1 27 LEU O O -8.161 3.698 4.670 1.00 . A A . 27 LEU O 1 1
18 41728 1 1 28 MET C C -6.360 5.808 3.235 1.00 . A A . 28 MET C 1 1
18 41729 1 1 28 MET CA C -6.322 4.343 2.810 1.00 . A A . 28 MET CA 1 1
18 41730 1 1 28 MET CB C -5.482 4.186 1.542 1.00 . A A . 28 MET CB 1 1
18 41731 1 1 28 MET CE C -2.851 3.201 0.183 1.00 . A A . 28 MET CE 1 1
18 41732 1 1 28 MET CG C -5.309 2.699 1.233 1.00 . A A . 28 MET CG 1 1
18 41733 1 1 28 MET H H -8.016 3.791 1.602 1.00 . A A . 28 MET H 1 1
18 41734 1 1 28 MET HA H -5.898 3.748 3.602 1.00 . A A . 28 MET HA 1 1
18 41735 1 1 28 MET HB2 H -5.988 4.670 0.719 1.00 . A A . 28 MET HB2 1 1
18 41736 1 1 28 MET HB3 H -4.515 4.640 1.690 1.00 . A A . 28 MET HB3 1 1
18 41737 1 1 28 MET HE1 H -2.058 2.779 -0.418 1.00 . A A . 28 MET HE1 1 1
18 41738 1 1 28 MET HE2 H -2.681 2.968 1.227 1.00 . A A . 28 MET HE2 1 1
18 41739 1 1 28 MET HE3 H -2.866 4.271 0.052 1.00 . A A . 28 MET HE3 1 1
18 41740 1 1 28 MET HG2 H -4.743 2.230 2.022 1.00 . A A . 28 MET HG2 1 1
18 41741 1 1 28 MET HG3 H -6.282 2.232 1.163 1.00 . A A . 28 MET HG3 1 1
18 41742 1 1 28 MET N N -7.708 3.881 2.530 1.00 . A A . 28 MET N 1 1
18 41743 1 1 28 MET O O -5.368 6.374 3.653 1.00 . A A . 28 MET O 1 1
18 41744 1 1 28 MET SD S -4.436 2.502 -0.340 1.00 . A A . 28 MET SD 1 1
18 41745 1 1 29 THR C C -8.728 7.945 4.631 1.00 . A A . 29 THR C 1 1
18 41746 1 1 29 THR CA C -7.652 7.850 3.552 1.00 . A A . 29 THR CA 1 1
18 41747 1 1 29 THR CB C -8.044 8.696 2.339 1.00 . A A . 29 THR CB 1 1
18 41748 1 1 29 THR CG2 C -7.956 10.180 2.702 1.00 . A A . 29 THR CG2 1 1
18 41749 1 1 29 THR H H -8.294 5.935 2.815 1.00 . A A . 29 THR H 1 1
18 41750 1 1 29 THR HA H -6.719 8.219 3.956 1.00 . A A . 29 THR HA 1 1
18 41751 1 1 29 THR HB H -9.053 8.460 2.041 1.00 . A A . 29 THR HB 1 1
18 41752 1 1 29 THR HG1 H -6.725 7.576 1.452 1.00 . A A . 29 THR HG1 1 1
18 41753 1 1 29 THR HG21 H -8.381 10.772 1.904 1.00 . A A . 29 THR HG21 1 1
18 41754 1 1 29 THR HG22 H -6.922 10.455 2.843 1.00 . A A . 29 THR HG22 1 1
18 41755 1 1 29 THR HG23 H -8.503 10.360 3.615 1.00 . A A . 29 THR HG23 1 1
18 41756 1 1 29 THR N N -7.510 6.422 3.143 1.00 . A A . 29 THR N 1 1
18 41757 1 1 29 THR O O -9.875 8.244 4.370 1.00 . A A . 29 THR O 1 1
18 41758 1 1 29 THR OG1 O -7.152 8.419 1.271 1.00 . A A . 29 THR OG1 1 1
18 41759 1 1 30 ASP C C -8.661 6.970 8.174 1.00 . A A . 30 ASP C 1 1
18 41760 1 1 30 ASP CA C -9.286 7.758 7.000 1.00 . A A . 30 ASP CA 1 1
18 41761 1 1 30 ASP CB C -10.666 7.144 6.649 1.00 . A A . 30 ASP CB 1 1
18 41762 1 1 30 ASP CG C -10.504 5.972 5.693 1.00 . A A . 30 ASP CG 1 1
18 41763 1 1 30 ASP H H -7.402 7.456 6.008 1.00 . A A . 30 ASP H 1 1
18 41764 1 1 30 ASP HA H -9.418 8.794 7.261 1.00 . A A . 30 ASP HA 1 1
18 41765 1 1 30 ASP HB2 H -11.146 6.792 7.553 1.00 . A A . 30 ASP HB2 1 1
18 41766 1 1 30 ASP HB3 H -11.295 7.892 6.185 1.00 . A A . 30 ASP HB3 1 1
18 41767 1 1 30 ASP N N -8.342 7.691 5.846 1.00 . A A . 30 ASP N 1 1
18 41768 1 1 30 ASP O O -8.397 5.793 8.047 1.00 . A A . 30 ASP O 1 1
18 41769 1 1 30 ASP OD1 O -9.379 5.551 5.486 1.00 . A A . 30 ASP OD1 1 1
18 41770 1 1 30 ASP OD2 O -11.510 5.511 5.185 1.00 . A A . 30 ASP OD2 1 1
18 41771 1 1 31 PRO C C -8.801 6.006 11.204 1.00 . A A . 31 PRO C 1 1
18 41772 1 1 31 PRO CA C -7.793 6.904 10.473 1.00 . A A . 31 PRO CA 1 1
18 41773 1 1 31 PRO CB C -7.337 8.062 11.377 1.00 . A A . 31 PRO CB 1 1
18 41774 1 1 31 PRO CD C -8.685 9.016 9.594 1.00 . A A . 31 PRO CD 1 1
18 41775 1 1 31 PRO CG C -8.259 9.198 11.054 1.00 . A A . 31 PRO CG 1 1
18 41776 1 1 31 PRO HA H -6.938 6.328 10.161 1.00 . A A . 31 PRO HA 1 1
18 41777 1 1 31 PRO HB2 H -7.423 7.786 12.420 1.00 . A A . 31 PRO HB2 1 1
18 41778 1 1 31 PRO HB3 H -6.320 8.336 11.146 1.00 . A A . 31 PRO HB3 1 1
18 41779 1 1 31 PRO HD2 H -9.741 9.225 9.480 1.00 . A A . 31 PRO HD2 1 1
18 41780 1 1 31 PRO HD3 H -8.104 9.648 8.943 1.00 . A A . 31 PRO HD3 1 1
18 41781 1 1 31 PRO HG2 H -9.126 9.168 11.705 1.00 . A A . 31 PRO HG2 1 1
18 41782 1 1 31 PRO HG3 H -7.747 10.143 11.169 1.00 . A A . 31 PRO HG3 1 1
18 41783 1 1 31 PRO N N -8.411 7.597 9.303 1.00 . A A . 31 PRO N 1 1
18 41784 1 1 31 PRO O O -8.468 4.947 11.699 1.00 . A A . 31 PRO O 1 1
18 41785 1 1 32 GLU C C -11.389 4.359 11.157 1.00 . A A . 32 GLU C 1 1
18 41786 1 1 32 GLU CA C -11.067 5.617 11.972 1.00 . A A . 32 GLU CA 1 1
18 41787 1 1 32 GLU CB C -12.338 6.455 12.132 1.00 . A A . 32 GLU CB 1 1
18 41788 1 1 32 GLU CD C -13.313 8.504 13.196 1.00 . A A . 32 GLU CD 1 1
18 41789 1 1 32 GLU CG C -12.074 7.606 13.104 1.00 . A A . 32 GLU CG 1 1
18 41790 1 1 32 GLU H H -10.273 7.291 10.866 1.00 . A A . 32 GLU H 1 1
18 41791 1 1 32 GLU HA H -10.701 5.328 12.944 1.00 . A A . 32 GLU HA 1 1
18 41792 1 1 32 GLU HB2 H -12.624 6.854 11.170 1.00 . A A . 32 GLU HB2 1 1
18 41793 1 1 32 GLU HB3 H -13.133 5.834 12.516 1.00 . A A . 32 GLU HB3 1 1
18 41794 1 1 32 GLU HG2 H -11.847 7.206 14.081 1.00 . A A . 32 GLU HG2 1 1
18 41795 1 1 32 GLU HG3 H -11.237 8.189 12.752 1.00 . A A . 32 GLU HG3 1 1
18 41796 1 1 32 GLU N N -10.031 6.431 11.272 1.00 . A A . 32 GLU N 1 1
18 41797 1 1 32 GLU O O -11.520 3.273 11.689 1.00 . A A . 32 GLU O 1 1
18 41798 1 1 32 GLU OE1 O -14.306 8.180 12.567 1.00 . A A . 32 GLU OE1 1 1
18 41799 1 1 32 GLU OE2 O -13.244 9.502 13.896 1.00 . A A . 32 GLU OE2 1 1
18 41800 1 1 33 LYS C C -10.696 2.324 9.030 1.00 . A A . 33 LYS C 1 1
18 41801 1 1 33 LYS CA C -11.863 3.319 9.020 1.00 . A A . 33 LYS CA 1 1
18 41802 1 1 33 LYS CB C -12.113 3.793 7.586 1.00 . A A . 33 LYS CB 1 1
18 41803 1 1 33 LYS CD C -14.435 2.978 7.064 1.00 . A A . 33 LYS CD 1 1
18 41804 1 1 33 LYS CE C -15.248 1.979 6.244 1.00 . A A . 33 LYS CE 1 1
18 41805 1 1 33 LYS CG C -12.937 2.748 6.819 1.00 . A A . 33 LYS CG 1 1
18 41806 1 1 33 LYS H H -11.434 5.381 9.456 1.00 . A A . 33 LYS H 1 1
18 41807 1 1 33 LYS HA H -12.744 2.839 9.405 1.00 . A A . 33 LYS HA 1 1
18 41808 1 1 33 LYS HB2 H -12.640 4.736 7.604 1.00 . A A . 33 LYS HB2 1 1
18 41809 1 1 33 LYS HB3 H -11.163 3.927 7.091 1.00 . A A . 33 LYS HB3 1 1
18 41810 1 1 33 LYS HD2 H -14.656 2.843 8.112 1.00 . A A . 33 LYS HD2 1 1
18 41811 1 1 33 LYS HD3 H -14.697 3.981 6.767 1.00 . A A . 33 LYS HD3 1 1
18 41812 1 1 33 LYS HE2 H -14.905 0.977 6.455 1.00 . A A . 33 LYS HE2 1 1
18 41813 1 1 33 LYS HE3 H -16.292 2.066 6.508 1.00 . A A . 33 LYS HE3 1 1
18 41814 1 1 33 LYS HG2 H -12.731 2.841 5.764 1.00 . A A . 33 LYS HG2 1 1
18 41815 1 1 33 LYS HG3 H -12.668 1.759 7.154 1.00 . A A . 33 LYS HG3 1 1
18 41816 1 1 33 LYS HZ1 H -14.770 3.255 4.673 1.00 . A A . 33 LYS HZ1 1 1
18 41817 1 1 33 LYS HZ2 H -15.982 2.128 4.302 1.00 . A A . 33 LYS HZ2 1 1
18 41818 1 1 33 LYS HZ3 H -14.359 1.631 4.396 1.00 . A A . 33 LYS HZ3 1 1
18 41819 1 1 33 LYS N N -11.534 4.498 9.868 1.00 . A A . 33 LYS N 1 1
18 41820 1 1 33 LYS NZ N -15.077 2.271 4.795 1.00 . A A . 33 LYS NZ 1 1
18 41821 1 1 33 LYS O O -10.882 1.126 9.112 1.00 . A A . 33 LYS O 1 1
18 41822 1 1 34 ILE C C -8.225 1.184 10.276 1.00 . A A . 34 ILE C 1 1
18 41823 1 1 34 ILE CA C -8.311 1.909 8.931 1.00 . A A . 34 ILE CA 1 1
18 41824 1 1 34 ILE CB C -7.040 2.732 8.702 1.00 . A A . 34 ILE CB 1 1
18 41825 1 1 34 ILE CD1 C -5.950 4.346 7.125 1.00 . A A . 34 ILE CD1 1 1
18 41826 1 1 34 ILE CG1 C -7.036 3.277 7.270 1.00 . A A . 34 ILE CG1 1 1
18 41827 1 1 34 ILE CG2 C -5.807 1.851 8.920 1.00 . A A . 34 ILE CG2 1 1
18 41828 1 1 34 ILE H H -9.372 3.789 8.862 1.00 . A A . 34 ILE H 1 1
18 41829 1 1 34 ILE HA H -8.419 1.184 8.139 1.00 . A A . 34 ILE HA 1 1
18 41830 1 1 34 ILE HB H -7.021 3.556 9.402 1.00 . A A . 34 ILE HB 1 1
18 41831 1 1 34 ILE HD11 H -5.996 4.771 6.135 1.00 . A A . 34 ILE HD11 1 1
18 41832 1 1 34 ILE HD12 H -4.979 3.899 7.281 1.00 . A A . 34 ILE HD12 1 1
18 41833 1 1 34 ILE HD13 H -6.109 5.125 7.859 1.00 . A A . 34 ILE HD13 1 1
18 41834 1 1 34 ILE HG12 H -6.837 2.467 6.583 1.00 . A A . 34 ILE HG12 1 1
18 41835 1 1 34 ILE HG13 H -7.999 3.709 7.046 1.00 . A A . 34 ILE HG13 1 1
18 41836 1 1 34 ILE HG21 H -5.953 0.898 8.431 1.00 . A A . 34 ILE HG21 1 1
18 41837 1 1 34 ILE HG22 H -5.661 1.693 9.978 1.00 . A A . 34 ILE HG22 1 1
18 41838 1 1 34 ILE HG23 H -4.938 2.338 8.505 1.00 . A A . 34 ILE HG23 1 1
18 41839 1 1 34 ILE N N -9.496 2.817 8.934 1.00 . A A . 34 ILE N 1 1
18 41840 1 1 34 ILE O O -7.953 0.002 10.346 1.00 . A A . 34 ILE O 1 1
18 41841 1 1 35 LEU C C -9.402 0.124 12.786 1.00 . A A . 35 LEU C 1 1
18 41842 1 1 35 LEU CA C -8.377 1.260 12.696 1.00 . A A . 35 LEU CA 1 1
18 41843 1 1 35 LEU CB C -8.704 2.325 13.754 1.00 . A A . 35 LEU CB 1 1
18 41844 1 1 35 LEU CD1 C -7.970 4.535 14.685 1.00 . A A . 35 LEU CD1 1 1
18 41845 1 1 35 LEU CD2 C -6.418 2.576 14.807 1.00 . A A . 35 LEU CD2 1 1
18 41846 1 1 35 LEU CG C -7.505 3.266 13.959 1.00 . A A . 35 LEU CG 1 1
18 41847 1 1 35 LEU H H -8.665 2.847 11.260 1.00 . A A . 35 LEU H 1 1
18 41848 1 1 35 LEU HA H -7.392 0.866 12.859 1.00 . A A . 35 LEU HA 1 1
18 41849 1 1 35 LEU HB2 H -9.551 2.903 13.413 1.00 . A A . 35 LEU HB2 1 1
18 41850 1 1 35 LEU HB3 H -8.955 1.843 14.685 1.00 . A A . 35 LEU HB3 1 1
18 41851 1 1 35 LEU HD11 H -8.525 4.262 15.570 1.00 . A A . 35 LEU HD11 1 1
18 41852 1 1 35 LEU HD12 H -8.604 5.117 14.031 1.00 . A A . 35 LEU HD12 1 1
18 41853 1 1 35 LEU HD13 H -7.110 5.124 14.967 1.00 . A A . 35 LEU HD13 1 1
18 41854 1 1 35 LEU HD21 H -5.751 3.323 15.215 1.00 . A A . 35 LEU HD21 1 1
18 41855 1 1 35 LEU HD22 H -5.851 1.895 14.190 1.00 . A A . 35 LEU HD22 1 1
18 41856 1 1 35 LEU HD23 H -6.877 2.029 15.615 1.00 . A A . 35 LEU HD23 1 1
18 41857 1 1 35 LEU HG H -7.097 3.536 12.995 1.00 . A A . 35 LEU HG 1 1
18 41858 1 1 35 LEU N N -8.449 1.892 11.345 1.00 . A A . 35 LEU N 1 1
18 41859 1 1 35 LEU O O -9.458 -0.609 13.756 1.00 . A A . 35 LEU O 1 1
18 41860 1 1 36 ARG C C -10.558 -2.488 11.697 1.00 . A A . 36 ARG C 1 1
18 41861 1 1 36 ARG CA C -11.234 -1.115 11.784 1.00 . A A . 36 ARG CA 1 1
18 41862 1 1 36 ARG CB C -12.149 -0.932 10.573 1.00 . A A . 36 ARG CB 1 1
18 41863 1 1 36 ARG CD C -14.236 -1.731 9.441 1.00 . A A . 36 ARG CD 1 1
18 41864 1 1 36 ARG CG C -13.261 -1.987 10.596 1.00 . A A . 36 ARG CG 1 1
18 41865 1 1 36 ARG CZ C -14.150 -1.711 7.007 1.00 . A A . 36 ARG CZ 1 1
18 41866 1 1 36 ARG H H -10.138 0.573 11.005 1.00 . A A . 36 ARG H 1 1
18 41867 1 1 36 ARG HA H -11.814 -1.058 12.689 1.00 . A A . 36 ARG HA 1 1
18 41868 1 1 36 ARG HB2 H -12.586 0.055 10.599 1.00 . A A . 36 ARG HB2 1 1
18 41869 1 1 36 ARG HB3 H -11.568 -1.047 9.672 1.00 . A A . 36 ARG HB3 1 1
18 41870 1 1 36 ARG HD2 H -15.064 -2.419 9.512 1.00 . A A . 36 ARG HD2 1 1
18 41871 1 1 36 ARG HD3 H -14.603 -0.716 9.499 1.00 . A A . 36 ARG HD3 1 1
18 41872 1 1 36 ARG HE H -12.599 -2.227 8.130 1.00 . A A . 36 ARG HE 1 1
18 41873 1 1 36 ARG HG2 H -12.823 -2.969 10.488 1.00 . A A . 36 ARG HG2 1 1
18 41874 1 1 36 ARG HG3 H -13.794 -1.930 11.535 1.00 . A A . 36 ARG HG3 1 1
18 41875 1 1 36 ARG HH11 H -15.879 -1.173 7.862 1.00 . A A . 36 ARG HH11 1 1
18 41876 1 1 36 ARG HH12 H -15.861 -1.150 6.131 1.00 . A A . 36 ARG HH12 1 1
18 41877 1 1 36 ARG HH21 H -12.570 -2.199 5.882 1.00 . A A . 36 ARG HH21 1 1
18 41878 1 1 36 ARG HH22 H -13.992 -1.731 5.012 1.00 . A A . 36 ARG HH22 1 1
18 41879 1 1 36 ARG N N -10.208 -0.030 11.777 1.00 . A A . 36 ARG N 1 1
18 41880 1 1 36 ARG NE N -13.532 -1.932 8.139 1.00 . A A . 36 ARG NE 1 1
18 41881 1 1 36 ARG NH1 N -15.395 -1.314 7.002 1.00 . A A . 36 ARG NH1 1 1
18 41882 1 1 36 ARG NH2 N -13.522 -1.895 5.880 1.00 . A A . 36 ARG NH2 1 1
18 41883 1 1 36 ARG O O -10.924 -3.415 12.394 1.00 . A A . 36 ARG O 1 1
18 41884 1 1 37 TRP C C -7.510 -3.886 11.381 1.00 . A A . 37 TRP C 1 1
18 41885 1 1 37 TRP CA C -8.877 -3.947 10.693 1.00 . A A . 37 TRP CA 1 1
18 41886 1 1 37 TRP CB C -8.707 -4.272 9.201 1.00 . A A . 37 TRP CB 1 1
18 41887 1 1 37 TRP CD1 C -8.848 -2.019 8.059 1.00 . A A . 37 TRP CD1 1 1
18 41888 1 1 37 TRP CD2 C -6.766 -2.870 8.033 1.00 . A A . 37 TRP CD2 1 1
18 41889 1 1 37 TRP CE2 C -6.703 -1.618 7.376 1.00 . A A . 37 TRP CE2 1 1
18 41890 1 1 37 TRP CE3 C -5.580 -3.611 8.162 1.00 . A A . 37 TRP CE3 1 1
18 41891 1 1 37 TRP CG C -8.139 -3.096 8.470 1.00 . A A . 37 TRP CG 1 1
18 41892 1 1 37 TRP CH2 C -4.336 -1.885 6.980 1.00 . A A . 37 TRP CH2 1 1
18 41893 1 1 37 TRP CZ2 C -5.505 -1.133 6.845 1.00 . A A . 37 TRP CZ2 1 1
18 41894 1 1 37 TRP CZ3 C -4.375 -3.126 7.630 1.00 . A A . 37 TRP CZ3 1 1
18 41895 1 1 37 TRP H H -9.304 -1.867 10.287 1.00 . A A . 37 TRP H 1 1
18 41896 1 1 37 TRP HA H -9.465 -4.727 11.157 1.00 . A A . 37 TRP HA 1 1
18 41897 1 1 37 TRP HB2 H -8.041 -5.115 9.093 1.00 . A A . 37 TRP HB2 1 1
18 41898 1 1 37 TRP HB3 H -9.670 -4.524 8.780 1.00 . A A . 37 TRP HB3 1 1
18 41899 1 1 37 TRP HD1 H -9.907 -1.866 8.216 1.00 . A A . 37 TRP HD1 1 1
18 41900 1 1 37 TRP HE1 H -8.259 -0.282 7.022 1.00 . A A . 37 TRP HE1 1 1
18 41901 1 1 37 TRP HE3 H -5.597 -4.568 8.662 1.00 . A A . 37 TRP HE3 1 1
18 41902 1 1 37 TRP HH2 H -3.405 -1.516 6.574 1.00 . A A . 37 TRP HH2 1 1
18 41903 1 1 37 TRP HZ2 H -5.483 -0.176 6.345 1.00 . A A . 37 TRP HZ2 1 1
18 41904 1 1 37 TRP HZ3 H -3.470 -3.707 7.731 1.00 . A A . 37 TRP HZ3 1 1
18 41905 1 1 37 TRP N N -9.579 -2.629 10.841 1.00 . A A . 37 TRP N 1 1
18 41906 1 1 37 TRP NE1 N -7.997 -1.141 7.412 1.00 . A A . 37 TRP NE1 1 1
18 41907 1 1 37 TRP O O -6.706 -4.793 11.276 1.00 . A A . 37 TRP O 1 1
18 41908 1 1 38 MET C C -6.059 -1.733 13.959 1.00 . A A . 38 MET C 1 1
18 41909 1 1 38 MET CA C -5.927 -2.725 12.799 1.00 . A A . 38 MET CA 1 1
18 41910 1 1 38 MET CB C -4.843 -2.247 11.819 1.00 . A A . 38 MET CB 1 1
18 41911 1 1 38 MET CE C -3.132 0.237 10.959 1.00 . A A . 38 MET CE 1 1
18 41912 1 1 38 MET CG C -5.429 -1.221 10.852 1.00 . A A . 38 MET CG 1 1
18 41913 1 1 38 MET H H -7.903 -2.111 12.181 1.00 . A A . 38 MET H 1 1
18 41914 1 1 38 MET HA H -5.654 -3.695 13.190 1.00 . A A . 38 MET HA 1 1
18 41915 1 1 38 MET HB2 H -4.026 -1.801 12.369 1.00 . A A . 38 MET HB2 1 1
18 41916 1 1 38 MET HB3 H -4.473 -3.092 11.255 1.00 . A A . 38 MET HB3 1 1
18 41917 1 1 38 MET HE1 H -2.627 1.064 10.480 1.00 . A A . 38 MET HE1 1 1
18 41918 1 1 38 MET HE2 H -2.400 -0.439 11.383 1.00 . A A . 38 MET HE2 1 1
18 41919 1 1 38 MET HE3 H -3.767 0.614 11.744 1.00 . A A . 38 MET HE3 1 1
18 41920 1 1 38 MET HG2 H -6.219 -1.679 10.277 1.00 . A A . 38 MET HG2 1 1
18 41921 1 1 38 MET HG3 H -5.829 -0.384 11.406 1.00 . A A . 38 MET HG3 1 1
18 41922 1 1 38 MET N N -7.240 -2.832 12.097 1.00 . A A . 38 MET N 1 1
18 41923 1 1 38 MET O O -5.752 -0.562 13.836 1.00 . A A . 38 MET O 1 1
18 41924 1 1 38 MET SD S -4.130 -0.645 9.731 1.00 . A A . 38 MET SD 1 1
18 41925 1 1 39 GLY C C -5.362 -1.211 17.040 1.00 . A A . 39 GLY C 1 1
18 41926 1 1 39 GLY CA C -6.679 -1.299 16.267 1.00 . A A . 39 GLY CA 1 1
18 41927 1 1 39 GLY H H -6.759 -3.147 15.162 1.00 . A A . 39 GLY H 1 1
18 41928 1 1 39 GLY HA2 H -6.965 -0.311 15.930 1.00 . A A . 39 GLY HA2 1 1
18 41929 1 1 39 GLY HA3 H -7.443 -1.691 16.918 1.00 . A A . 39 GLY HA3 1 1
18 41930 1 1 39 GLY N N -6.515 -2.201 15.089 1.00 . A A . 39 GLY N 1 1
18 41931 1 1 39 GLY O O -5.108 -1.972 17.957 1.00 . A A . 39 GLY O 1 1
18 41932 1 1 40 THR C C -2.749 1.325 17.180 1.00 . A A . 40 THR C 1 1
18 41933 1 1 40 THR CA C -3.226 -0.117 17.381 1.00 . A A . 40 THR CA 1 1
18 41934 1 1 40 THR CB C -2.194 -1.099 16.816 1.00 . A A . 40 THR CB 1 1
18 41935 1 1 40 THR CG2 C -1.000 -1.190 17.772 1.00 . A A . 40 THR CG2 1 1
18 41936 1 1 40 THR H H -4.762 0.319 15.942 1.00 . A A . 40 THR H 1 1
18 41937 1 1 40 THR HA H -3.364 -0.305 18.439 1.00 . A A . 40 THR HA 1 1
18 41938 1 1 40 THR HB H -1.856 -0.756 15.851 1.00 . A A . 40 THR HB 1 1
18 41939 1 1 40 THR HG1 H -2.512 -2.760 15.849 1.00 . A A . 40 THR HG1 1 1
18 41940 1 1 40 THR HG21 H -1.300 -1.707 18.670 1.00 . A A . 40 THR HG21 1 1
18 41941 1 1 40 THR HG22 H -0.668 -0.194 18.024 1.00 . A A . 40 THR HG22 1 1
18 41942 1 1 40 THR HG23 H -0.197 -1.729 17.293 1.00 . A A . 40 THR HG23 1 1
18 41943 1 1 40 THR N N -4.528 -0.282 16.679 1.00 . A A . 40 THR N 1 1
18 41944 1 1 40 THR O O -1.641 1.581 16.757 1.00 . A A . 40 THR O 1 1
18 41945 1 1 40 THR OG1 O -2.790 -2.381 16.689 1.00 . A A . 40 THR OG1 1 1
18 41946 1 1 41 GLU C C -2.755 3.975 15.889 1.00 . A A . 41 GLU C 1 1
18 41947 1 1 41 GLU CA C -3.247 3.709 17.316 1.00 . A A . 41 GLU CA 1 1
18 41948 1 1 41 GLU CB C -2.161 4.085 18.325 1.00 . A A . 41 GLU CB 1 1
18 41949 1 1 41 GLU CD C -0.840 5.974 19.294 1.00 . A A . 41 GLU CD 1 1
18 41950 1 1 41 GLU CG C -1.872 5.584 18.231 1.00 . A A . 41 GLU CG 1 1
18 41951 1 1 41 GLU H H -4.494 2.021 17.813 1.00 . A A . 41 GLU H 1 1
18 41952 1 1 41 GLU HA H -4.126 4.309 17.500 1.00 . A A . 41 GLU HA 1 1
18 41953 1 1 41 GLU HB2 H -2.504 3.845 19.319 1.00 . A A . 41 GLU HB2 1 1
18 41954 1 1 41 GLU HB3 H -1.259 3.531 18.111 1.00 . A A . 41 GLU HB3 1 1
18 41955 1 1 41 GLU HG2 H -1.486 5.818 17.251 1.00 . A A . 41 GLU HG2 1 1
18 41956 1 1 41 GLU HG3 H -2.784 6.136 18.402 1.00 . A A . 41 GLU HG3 1 1
18 41957 1 1 41 GLU N N -3.604 2.268 17.478 1.00 . A A . 41 GLU N 1 1
18 41958 1 1 41 GLU O O -1.672 3.577 15.503 1.00 . A A . 41 GLU O 1 1
18 41959 1 1 41 GLU OE1 O -0.240 5.078 19.865 1.00 . A A . 41 GLU OE1 1 1
18 41960 1 1 41 GLU OE2 O -0.669 7.160 19.518 1.00 . A A . 41 GLU OE2 1 1
18 41961 1 1 42 ALA C C -3.571 6.345 13.288 1.00 . A A . 42 ALA C 1 1
18 41962 1 1 42 ALA CA C -3.142 4.934 13.687 1.00 . A A . 42 ALA CA 1 1
18 41963 1 1 42 ALA CB C -3.802 3.923 12.749 1.00 . A A . 42 ALA CB 1 1
18 41964 1 1 42 ALA H H -4.423 4.955 15.425 1.00 . A A . 42 ALA H 1 1
18 41965 1 1 42 ALA HA H -2.067 4.857 13.592 1.00 . A A . 42 ALA HA 1 1
18 41966 1 1 42 ALA HB1 H -3.323 3.964 11.780 1.00 . A A . 42 ALA HB1 1 1
18 41967 1 1 42 ALA HB2 H -4.849 4.165 12.639 1.00 . A A . 42 ALA HB2 1 1
18 41968 1 1 42 ALA HB3 H -3.702 2.932 13.161 1.00 . A A . 42 ALA HB3 1 1
18 41969 1 1 42 ALA N N -3.550 4.646 15.095 1.00 . A A . 42 ALA N 1 1
18 41970 1 1 42 ALA O O -4.623 6.828 13.662 1.00 . A A . 42 ALA O 1 1
18 41971 1 1 43 GLU C C -2.425 8.603 10.690 1.00 . A A . 43 GLU C 1 1
18 41972 1 1 43 GLU CA C -3.080 8.377 12.053 1.00 . A A . 43 GLU CA 1 1
18 41973 1 1 43 GLU CB C -2.550 9.402 13.057 1.00 . A A . 43 GLU CB 1 1
18 41974 1 1 43 GLU CD C -2.449 11.840 13.612 1.00 . A A . 43 GLU CD 1 1
18 41975 1 1 43 GLU CG C -2.963 10.806 12.610 1.00 . A A . 43 GLU CG 1 1
18 41976 1 1 43 GLU H H -1.921 6.576 12.223 1.00 . A A . 43 GLU H 1 1
18 41977 1 1 43 GLU HA H -4.153 8.485 11.961 1.00 . A A . 43 GLU HA 1 1
18 41978 1 1 43 GLU HB2 H -2.962 9.197 14.033 1.00 . A A . 43 GLU HB2 1 1
18 41979 1 1 43 GLU HB3 H -1.472 9.339 13.098 1.00 . A A . 43 GLU HB3 1 1
18 41980 1 1 43 GLU HG2 H -2.543 11.013 11.635 1.00 . A A . 43 GLU HG2 1 1
18 41981 1 1 43 GLU HG3 H -4.039 10.864 12.556 1.00 . A A . 43 GLU HG3 1 1
18 41982 1 1 43 GLU N N -2.755 6.999 12.514 1.00 . A A . 43 GLU N 1 1
18 41983 1 1 43 GLU O O -1.216 8.658 10.571 1.00 . A A . 43 GLU O 1 1
18 41984 1 1 43 GLU OE1 O -1.278 12.170 13.542 1.00 . A A . 43 GLU OE1 1 1
18 41985 1 1 43 GLU OE2 O -3.237 12.283 14.431 1.00 . A A . 43 GLU OE2 1 1
18 41986 1 1 44 VAL C C -2.539 10.468 8.053 1.00 . A A . 44 VAL C 1 1
18 41987 1 1 44 VAL CA C -2.645 8.965 8.301 1.00 . A A . 44 VAL CA 1 1
18 41988 1 1 44 VAL CB C -3.573 8.359 7.248 1.00 . A A . 44 VAL CB 1 1
18 41989 1 1 44 VAL CG1 C -3.054 8.698 5.845 1.00 . A A . 44 VAL CG1 1 1
18 41990 1 1 44 VAL CG2 C -3.627 6.841 7.420 1.00 . A A . 44 VAL CG2 1 1
18 41991 1 1 44 VAL H H -4.186 8.689 9.781 1.00 . A A . 44 VAL H 1 1
18 41992 1 1 44 VAL HA H -1.668 8.514 8.224 1.00 . A A . 44 VAL HA 1 1
18 41993 1 1 44 VAL HB H -4.564 8.769 7.374 1.00 . A A . 44 VAL HB 1 1
18 41994 1 1 44 VAL HG11 H -3.291 9.725 5.612 1.00 . A A . 44 VAL HG11 1 1
18 41995 1 1 44 VAL HG12 H -3.523 8.049 5.121 1.00 . A A . 44 VAL HG12 1 1
18 41996 1 1 44 VAL HG13 H -1.984 8.560 5.813 1.00 . A A . 44 VAL HG13 1 1
18 41997 1 1 44 VAL HG21 H -4.085 6.399 6.549 1.00 . A A . 44 VAL HG21 1 1
18 41998 1 1 44 VAL HG22 H -4.212 6.600 8.296 1.00 . A A . 44 VAL HG22 1 1
18 41999 1 1 44 VAL HG23 H -2.625 6.458 7.538 1.00 . A A . 44 VAL HG23 1 1
18 42000 1 1 44 VAL N N -3.215 8.737 9.660 1.00 . A A . 44 VAL N 1 1
18 42001 1 1 44 VAL O O -1.515 11.080 8.284 1.00 . A A . 44 VAL O 1 1
18 42002 1 1 45 GLU C C -5.035 13.041 7.306 1.00 . A A . 45 GLU C 1 1
18 42003 1 1 45 GLU CA C -3.591 12.525 7.298 1.00 . A A . 45 GLU CA 1 1
18 42004 1 1 45 GLU CB C -2.970 12.778 5.917 1.00 . A A . 45 GLU CB 1 1
18 42005 1 1 45 GLU CD C -0.782 13.023 4.724 1.00 . A A . 45 GLU CD 1 1
18 42006 1 1 45 GLU CG C -1.479 12.422 5.943 1.00 . A A . 45 GLU CG 1 1
18 42007 1 1 45 GLU H H -4.411 10.542 7.396 1.00 . A A . 45 GLU H 1 1
18 42008 1 1 45 GLU HA H -3.012 13.034 8.050 1.00 . A A . 45 GLU HA 1 1
18 42009 1 1 45 GLU HB2 H -3.473 12.166 5.183 1.00 . A A . 45 GLU HB2 1 1
18 42010 1 1 45 GLU HB3 H -3.085 13.820 5.657 1.00 . A A . 45 GLU HB3 1 1
18 42011 1 1 45 GLU HG2 H -1.028 12.819 6.839 1.00 . A A . 45 GLU HG2 1 1
18 42012 1 1 45 GLU HG3 H -1.365 11.350 5.925 1.00 . A A . 45 GLU HG3 1 1
18 42013 1 1 45 GLU N N -3.599 11.063 7.576 1.00 . A A . 45 GLU N 1 1
18 42014 1 1 45 GLU O O -5.610 13.287 6.263 1.00 . A A . 45 GLU O 1 1
18 42015 1 1 45 GLU OE1 O -1.461 13.287 3.748 1.00 . A A . 45 GLU OE1 1 1
18 42016 1 1 45 GLU OE2 O 0.422 13.211 4.791 1.00 . A A . 45 GLU OE2 1 1
18 42017 1 1 46 PRO C C -7.102 15.179 8.286 1.00 . A A . 46 PRO C 1 1
18 42018 1 1 46 PRO CA C -7.023 13.684 8.588 1.00 . A A . 46 PRO CA 1 1
18 42019 1 1 46 PRO CB C -7.402 13.381 10.047 1.00 . A A . 46 PRO CB 1 1
18 42020 1 1 46 PRO CD C -5.013 12.934 9.782 1.00 . A A . 46 PRO CD 1 1
18 42021 1 1 46 PRO CG C -6.102 13.324 10.794 1.00 . A A . 46 PRO CG 1 1
18 42022 1 1 46 PRO HA H -7.667 13.138 7.918 1.00 . A A . 46 PRO HA 1 1
18 42023 1 1 46 PRO HB2 H -8.041 14.164 10.443 1.00 . A A . 46 PRO HB2 1 1
18 42024 1 1 46 PRO HB3 H -7.907 12.428 10.109 1.00 . A A . 46 PRO HB3 1 1
18 42025 1 1 46 PRO HD2 H -4.135 13.547 9.928 1.00 . A A . 46 PRO HD2 1 1
18 42026 1 1 46 PRO HD3 H -4.763 11.888 9.870 1.00 . A A . 46 PRO HD3 1 1
18 42027 1 1 46 PRO HG2 H -5.882 14.295 11.225 1.00 . A A . 46 PRO HG2 1 1
18 42028 1 1 46 PRO HG3 H -6.153 12.580 11.579 1.00 . A A . 46 PRO HG3 1 1
18 42029 1 1 46 PRO N N -5.620 13.198 8.465 1.00 . A A . 46 PRO N 1 1
18 42030 1 1 46 PRO O O -8.060 15.850 8.619 1.00 . A A . 46 PRO O 1 1
18 42031 1 1 47 GLU C C -4.872 17.448 6.413 1.00 . A A . 47 GLU C 1 1
18 42032 1 1 47 GLU CA C -6.104 17.137 7.281 1.00 . A A . 47 GLU CA 1 1
18 42033 1 1 47 GLU CB C -6.052 17.999 8.550 1.00 . A A . 47 GLU CB 1 1
18 42034 1 1 47 GLU CD C -3.586 18.428 8.793 1.00 . A A . 47 GLU CD 1 1
18 42035 1 1 47 GLU CG C -4.790 17.669 9.361 1.00 . A A . 47 GLU CG 1 1
18 42036 1 1 47 GLU H H -5.345 15.124 7.363 1.00 . A A . 47 GLU H 1 1
18 42037 1 1 47 GLU HA H -7.011 17.348 6.745 1.00 . A A . 47 GLU HA 1 1
18 42038 1 1 47 GLU HB2 H -6.036 19.043 8.268 1.00 . A A . 47 GLU HB2 1 1
18 42039 1 1 47 GLU HB3 H -6.925 17.808 9.157 1.00 . A A . 47 GLU HB3 1 1
18 42040 1 1 47 GLU HG2 H -4.943 17.963 10.391 1.00 . A A . 47 GLU HG2 1 1
18 42041 1 1 47 GLU HG3 H -4.599 16.608 9.316 1.00 . A A . 47 GLU HG3 1 1
18 42042 1 1 47 GLU N N -6.099 15.695 7.635 1.00 . A A . 47 GLU N 1 1
18 42043 1 1 47 GLU O O -3.847 16.813 6.553 1.00 . A A . 47 GLU O 1 1
18 42044 1 1 47 GLU OE1 O -3.652 19.644 8.729 1.00 . A A . 47 GLU OE1 1 1
18 42045 1 1 47 GLU OE2 O -2.617 17.778 8.434 1.00 . A A . 47 GLU OE2 1 1
18 42046 1 1 48 PRO C C -2.490 18.993 5.432 1.00 . A A . 48 PRO C 1 1
18 42047 1 1 48 PRO CA C -3.806 18.809 4.658 1.00 . A A . 48 PRO CA 1 1
18 42048 1 1 48 PRO CB C -4.258 20.149 4.051 1.00 . A A . 48 PRO CB 1 1
18 42049 1 1 48 PRO CD C -6.148 19.246 5.261 1.00 . A A . 48 PRO CD 1 1
18 42050 1 1 48 PRO CG C -5.748 20.089 4.049 1.00 . A A . 48 PRO CG 1 1
18 42051 1 1 48 PRO HA H -3.677 18.086 3.869 1.00 . A A . 48 PRO HA 1 1
18 42052 1 1 48 PRO HB2 H -3.915 20.975 4.666 1.00 . A A . 48 PRO HB2 1 1
18 42053 1 1 48 PRO HB3 H -3.886 20.254 3.042 1.00 . A A . 48 PRO HB3 1 1
18 42054 1 1 48 PRO HD2 H -6.381 19.876 6.107 1.00 . A A . 48 PRO HD2 1 1
18 42055 1 1 48 PRO HD3 H -6.988 18.619 5.008 1.00 . A A . 48 PRO HD3 1 1
18 42056 1 1 48 PRO HG2 H -6.164 21.086 4.129 1.00 . A A . 48 PRO HG2 1 1
18 42057 1 1 48 PRO HG3 H -6.101 19.615 3.144 1.00 . A A . 48 PRO HG3 1 1
18 42058 1 1 48 PRO N N -4.954 18.423 5.534 1.00 . A A . 48 PRO N 1 1
18 42059 1 1 48 PRO O O -2.443 19.594 6.490 1.00 . A A . 48 PRO O 1 1
18 42060 1 1 49 GLY C C -0.028 17.596 6.751 1.00 . A A . 49 GLY C 1 1
18 42061 1 1 49 GLY CA C -0.091 18.583 5.576 1.00 . A A . 49 GLY CA 1 1
18 42062 1 1 49 GLY H H -1.489 17.984 4.047 1.00 . A A . 49 GLY H 1 1
18 42063 1 1 49 GLY HA2 H 0.691 18.352 4.866 1.00 . A A . 49 GLY HA2 1 1
18 42064 1 1 49 GLY HA3 H 0.040 19.585 5.948 1.00 . A A . 49 GLY HA3 1 1
18 42065 1 1 49 GLY N N -1.419 18.465 4.900 1.00 . A A . 49 GLY N 1 1
18 42066 1 1 49 GLY O O 0.795 17.717 7.639 1.00 . A A . 49 GLY O 1 1
18 42067 1 1 50 GLY C C 0.361 14.782 7.854 1.00 . A A . 50 GLY C 1 1
18 42068 1 1 50 GLY CA C -0.913 15.633 7.878 1.00 . A A . 50 GLY CA 1 1
18 42069 1 1 50 GLY H H -1.560 16.557 6.037 1.00 . A A . 50 GLY H 1 1
18 42070 1 1 50 GLY HA2 H -0.970 16.156 8.822 1.00 . A A . 50 GLY HA2 1 1
18 42071 1 1 50 GLY HA3 H -1.771 14.991 7.776 1.00 . A A . 50 GLY HA3 1 1
18 42072 1 1 50 GLY N N -0.901 16.626 6.762 1.00 . A A . 50 GLY N 1 1
18 42073 1 1 50 GLY O O 0.902 14.472 6.808 1.00 . A A . 50 GLY O 1 1
18 42074 1 1 51 LEU C C 1.735 12.116 9.400 1.00 . A A . 51 LEU C 1 1
18 42075 1 1 51 LEU CA C 2.090 13.576 9.094 1.00 . A A . 51 LEU CA 1 1
18 42076 1 1 51 LEU CB C 2.999 14.137 10.203 1.00 . A A . 51 LEU CB 1 1
18 42077 1 1 51 LEU CD1 C 2.868 14.650 12.667 1.00 . A A . 51 LEU CD1 1 1
18 42078 1 1 51 LEU CD2 C 1.898 16.268 11.016 1.00 . A A . 51 LEU CD2 1 1
18 42079 1 1 51 LEU CG C 2.142 14.778 11.321 1.00 . A A . 51 LEU CG 1 1
18 42080 1 1 51 LEU H H 0.387 14.669 9.837 1.00 . A A . 51 LEU H 1 1
18 42081 1 1 51 LEU HA H 2.618 13.613 8.150 1.00 . A A . 51 LEU HA 1 1
18 42082 1 1 51 LEU HB2 H 3.604 13.334 10.616 1.00 . A A . 51 LEU HB2 1 1
18 42083 1 1 51 LEU HB3 H 3.655 14.886 9.781 1.00 . A A . 51 LEU HB3 1 1
18 42084 1 1 51 LEU HD11 H 3.821 15.155 12.609 1.00 . A A . 51 LEU HD11 1 1
18 42085 1 1 51 LEU HD12 H 3.027 13.606 12.891 1.00 . A A . 51 LEU HD12 1 1
18 42086 1 1 51 LEU HD13 H 2.271 15.098 13.448 1.00 . A A . 51 LEU HD13 1 1
18 42087 1 1 51 LEU HD21 H 2.767 16.845 11.303 1.00 . A A . 51 LEU HD21 1 1
18 42088 1 1 51 LEU HD22 H 1.037 16.617 11.571 1.00 . A A . 51 LEU HD22 1 1
18 42089 1 1 51 LEU HD23 H 1.720 16.398 9.960 1.00 . A A . 51 LEU HD23 1 1
18 42090 1 1 51 LEU HG H 1.190 14.265 11.387 1.00 . A A . 51 LEU HG 1 1
18 42091 1 1 51 LEU N N 0.844 14.400 9.011 1.00 . A A . 51 LEU N 1 1
18 42092 1 1 51 LEU O O 0.774 11.822 10.085 1.00 . A A . 51 LEU O 1 1
18 42093 1 1 52 TYR C C 2.814 9.335 10.492 1.00 . A A . 52 TYR C 1 1
18 42094 1 1 52 TYR CA C 2.256 9.761 9.134 1.00 . A A . 52 TYR CA 1 1
18 42095 1 1 52 TYR CB C 2.931 8.944 8.032 1.00 . A A . 52 TYR CB 1 1
18 42096 1 1 52 TYR CD1 C 2.367 10.267 5.957 1.00 . A A . 52 TYR CD1 1 1
18 42097 1 1 52 TYR CD2 C 1.266 8.137 6.319 1.00 . A A . 52 TYR CD2 1 1
18 42098 1 1 52 TYR CE1 C 1.661 10.429 4.758 1.00 . A A . 52 TYR CE1 1 1
18 42099 1 1 52 TYR CE2 C 0.560 8.299 5.121 1.00 . A A . 52 TYR CE2 1 1
18 42100 1 1 52 TYR CG C 2.169 9.121 6.738 1.00 . A A . 52 TYR CG 1 1
18 42101 1 1 52 TYR CZ C 0.756 9.443 4.341 1.00 . A A . 52 TYR CZ 1 1
18 42102 1 1 52 TYR H H 3.283 11.476 8.346 1.00 . A A . 52 TYR H 1 1
18 42103 1 1 52 TYR HA H 1.192 9.579 9.113 1.00 . A A . 52 TYR HA 1 1
18 42104 1 1 52 TYR HB2 H 3.945 9.292 7.902 1.00 . A A . 52 TYR HB2 1 1
18 42105 1 1 52 TYR HB3 H 2.941 7.900 8.306 1.00 . A A . 52 TYR HB3 1 1
18 42106 1 1 52 TYR HD1 H 3.063 11.027 6.282 1.00 . A A . 52 TYR HD1 1 1
18 42107 1 1 52 TYR HD2 H 1.115 7.253 6.920 1.00 . A A . 52 TYR HD2 1 1
18 42108 1 1 52 TYR HE1 H 1.812 11.310 4.154 1.00 . A A . 52 TYR HE1 1 1
18 42109 1 1 52 TYR HE2 H -0.137 7.537 4.800 1.00 . A A . 52 TYR HE2 1 1
18 42110 1 1 52 TYR HH H -0.606 10.283 3.297 1.00 . A A . 52 TYR HH 1 1
18 42111 1 1 52 TYR N N 2.518 11.205 8.893 1.00 . A A . 52 TYR N 1 1
18 42112 1 1 52 TYR O O 3.970 9.552 10.808 1.00 . A A . 52 TYR O 1 1
18 42113 1 1 52 TYR OH O 0.057 9.602 3.161 1.00 . A A . 52 TYR OH 1 1
18 42114 1 1 53 LEU C C 1.547 7.109 13.096 1.00 . A A . 53 LEU C 1 1
18 42115 1 1 53 LEU CA C 2.461 8.237 12.624 1.00 . A A . 53 LEU CA 1 1
18 42116 1 1 53 LEU CB C 2.436 9.391 13.635 1.00 . A A . 53 LEU CB 1 1
18 42117 1 1 53 LEU CD1 C 4.120 8.120 15.015 1.00 . A A . 53 LEU CD1 1 1
18 42118 1 1 53 LEU CD2 C 2.859 10.042 16.017 1.00 . A A . 53 LEU CD2 1 1
18 42119 1 1 53 LEU CG C 2.773 8.862 15.042 1.00 . A A . 53 LEU CG 1 1
18 42120 1 1 53 LEU H H 1.077 8.536 11.002 1.00 . A A . 53 LEU H 1 1
18 42121 1 1 53 LEU HA H 3.470 7.863 12.529 1.00 . A A . 53 LEU HA 1 1
18 42122 1 1 53 LEU HB2 H 3.163 10.134 13.348 1.00 . A A . 53 LEU HB2 1 1
18 42123 1 1 53 LEU HB3 H 1.452 9.835 13.647 1.00 . A A . 53 LEU HB3 1 1
18 42124 1 1 53 LEU HD11 H 4.797 8.617 14.335 1.00 . A A . 53 LEU HD11 1 1
18 42125 1 1 53 LEU HD12 H 3.961 7.106 14.681 1.00 . A A . 53 LEU HD12 1 1
18 42126 1 1 53 LEU HD13 H 4.552 8.106 16.006 1.00 . A A . 53 LEU HD13 1 1
18 42127 1 1 53 LEU HD21 H 1.968 10.645 15.931 1.00 . A A . 53 LEU HD21 1 1
18 42128 1 1 53 LEU HD22 H 3.725 10.641 15.783 1.00 . A A . 53 LEU HD22 1 1
18 42129 1 1 53 LEU HD23 H 2.944 9.666 17.027 1.00 . A A . 53 LEU HD23 1 1
18 42130 1 1 53 LEU HG H 1.998 8.186 15.371 1.00 . A A . 53 LEU HG 1 1
18 42131 1 1 53 LEU N N 1.997 8.711 11.290 1.00 . A A . 53 LEU N 1 1
18 42132 1 1 53 LEU O O 0.352 7.283 13.240 1.00 . A A . 53 LEU O 1 1
18 42133 1 1 54 VAL C C 1.949 4.112 14.984 1.00 . A A . 54 VAL C 1 1
18 42134 1 1 54 VAL CA C 1.272 4.792 13.798 1.00 . A A . 54 VAL CA 1 1
18 42135 1 1 54 VAL CB C 1.116 3.791 12.652 1.00 . A A . 54 VAL CB 1 1
18 42136 1 1 54 VAL CG1 C 0.472 4.499 11.460 1.00 . A A . 54 VAL CG1 1 1
18 42137 1 1 54 VAL CG2 C 2.491 3.250 12.243 1.00 . A A . 54 VAL CG2 1 1
18 42138 1 1 54 VAL H H 3.064 5.835 13.205 1.00 . A A . 54 VAL H 1 1
18 42139 1 1 54 VAL HA H 0.292 5.133 14.103 1.00 . A A . 54 VAL HA 1 1
18 42140 1 1 54 VAL HB H 0.484 2.974 12.968 1.00 . A A . 54 VAL HB 1 1
18 42141 1 1 54 VAL HG11 H -0.507 4.856 11.742 1.00 . A A . 54 VAL HG11 1 1
18 42142 1 1 54 VAL HG12 H 0.384 3.809 10.636 1.00 . A A . 54 VAL HG12 1 1
18 42143 1 1 54 VAL HG13 H 1.089 5.336 11.165 1.00 . A A . 54 VAL HG13 1 1
18 42144 1 1 54 VAL HG21 H 3.200 4.063 12.191 1.00 . A A . 54 VAL HG21 1 1
18 42145 1 1 54 VAL HG22 H 2.417 2.775 11.274 1.00 . A A . 54 VAL HG22 1 1
18 42146 1 1 54 VAL HG23 H 2.826 2.525 12.970 1.00 . A A . 54 VAL HG23 1 1
18 42147 1 1 54 VAL N N 2.100 5.948 13.336 1.00 . A A . 54 VAL N 1 1
18 42148 1 1 54 VAL O O 3.116 3.768 14.935 1.00 . A A . 54 VAL O 1 1
18 42149 1 1 55 ASN C C 3.214 3.658 17.501 1.00 . A A . 55 ASN C 1 1
18 42150 1 1 55 ASN CA C 1.760 3.239 17.263 1.00 . A A . 55 ASN CA 1 1
18 42151 1 1 55 ASN CB C 1.702 1.720 17.072 1.00 . A A . 55 ASN CB 1 1
18 42152 1 1 55 ASN CG C 2.333 1.027 18.284 1.00 . A A . 55 ASN CG 1 1
18 42153 1 1 55 ASN H H 0.268 4.193 16.033 1.00 . A A . 55 ASN H 1 1
18 42154 1 1 55 ASN HA H 1.166 3.512 18.120 1.00 . A A . 55 ASN HA 1 1
18 42155 1 1 55 ASN HB2 H 0.671 1.410 16.971 1.00 . A A . 55 ASN HB2 1 1
18 42156 1 1 55 ASN HB3 H 2.248 1.448 16.182 1.00 . A A . 55 ASN HB3 1 1
18 42157 1 1 55 ASN HD21 H 0.719 1.246 19.420 1.00 . A A . 55 ASN HD21 1 1
18 42158 1 1 55 ASN HD22 H 2.028 0.456 20.158 1.00 . A A . 55 ASN HD22 1 1
18 42159 1 1 55 ASN N N 1.208 3.907 16.043 1.00 . A A . 55 ASN N 1 1
18 42160 1 1 55 ASN ND2 N 1.636 0.899 19.379 1.00 . A A . 55 ASN ND2 1 1
18 42161 1 1 55 ASN O O 3.495 4.740 17.981 1.00 . A A . 55 ASN O 1 1
18 42162 1 1 55 ASN OD1 O 3.469 0.597 18.232 1.00 . A A . 55 ASN OD1 1 1
18 42163 1 1 56 VAL C C 5.877 4.539 16.947 1.00 . A A . 56 VAL C 1 1
18 42164 1 1 56 VAL CA C 5.573 3.102 17.374 1.00 . A A . 56 VAL CA 1 1
18 42165 1 1 56 VAL CB C 6.419 2.131 16.551 1.00 . A A . 56 VAL CB 1 1
18 42166 1 1 56 VAL CG1 C 5.981 2.162 15.083 1.00 . A A . 56 VAL CG1 1 1
18 42167 1 1 56 VAL CG2 C 7.892 2.532 16.652 1.00 . A A . 56 VAL CG2 1 1
18 42168 1 1 56 VAL H H 3.869 1.926 16.800 1.00 . A A . 56 VAL H 1 1
18 42169 1 1 56 VAL HA H 5.818 2.986 18.420 1.00 . A A . 56 VAL HA 1 1
18 42170 1 1 56 VAL HB H 6.290 1.131 16.941 1.00 . A A . 56 VAL HB 1 1
18 42171 1 1 56 VAL HG11 H 6.555 1.440 14.523 1.00 . A A . 56 VAL HG11 1 1
18 42172 1 1 56 VAL HG12 H 6.147 3.149 14.677 1.00 . A A . 56 VAL HG12 1 1
18 42173 1 1 56 VAL HG13 H 4.931 1.918 15.013 1.00 . A A . 56 VAL HG13 1 1
18 42174 1 1 56 VAL HG21 H 8.142 2.728 17.684 1.00 . A A . 56 VAL HG21 1 1
18 42175 1 1 56 VAL HG22 H 8.065 3.420 16.063 1.00 . A A . 56 VAL HG22 1 1
18 42176 1 1 56 VAL HG23 H 8.509 1.727 16.280 1.00 . A A . 56 VAL HG23 1 1
18 42177 1 1 56 VAL N N 4.133 2.793 17.173 1.00 . A A . 56 VAL N 1 1
18 42178 1 1 56 VAL O O 5.311 5.064 16.004 1.00 . A A . 56 VAL O 1 1
18 42179 1 1 57 THR C C 8.628 6.801 17.528 1.00 . A A . 57 THR C 1 1
18 42180 1 1 57 THR CA C 7.135 6.583 17.302 1.00 . A A . 57 THR CA 1 1
18 42181 1 1 57 THR CB C 6.341 7.544 18.186 1.00 . A A . 57 THR CB 1 1
18 42182 1 1 57 THR CG2 C 6.755 7.368 19.649 1.00 . A A . 57 THR CG2 1 1
18 42183 1 1 57 THR H H 7.213 4.731 18.396 1.00 . A A . 57 THR H 1 1
18 42184 1 1 57 THR HA H 6.901 6.778 16.263 1.00 . A A . 57 THR HA 1 1
18 42185 1 1 57 THR HB H 5.288 7.337 18.087 1.00 . A A . 57 THR HB 1 1
18 42186 1 1 57 THR HG1 H 5.840 9.193 17.291 1.00 . A A . 57 THR HG1 1 1
18 42187 1 1 57 THR HG21 H 7.731 7.806 19.802 1.00 . A A . 57 THR HG21 1 1
18 42188 1 1 57 THR HG22 H 6.793 6.315 19.890 1.00 . A A . 57 THR HG22 1 1
18 42189 1 1 57 THR HG23 H 6.037 7.858 20.287 1.00 . A A . 57 THR HG23 1 1
18 42190 1 1 57 THR N N 6.774 5.179 17.641 1.00 . A A . 57 THR N 1 1
18 42191 1 1 57 THR O O 9.272 6.086 18.271 1.00 . A A . 57 THR O 1 1
18 42192 1 1 57 THR OG1 O 6.603 8.880 17.779 1.00 . A A . 57 THR OG1 1 1
18 42193 1 1 58 GLY C C 10.984 9.378 16.333 1.00 . A A . 58 GLY C 1 1
18 42194 1 1 58 GLY CA C 10.631 8.073 17.046 1.00 . A A . 58 GLY CA 1 1
18 42195 1 1 58 GLY H H 8.635 8.347 16.291 1.00 . A A . 58 GLY H 1 1
18 42196 1 1 58 GLY HA2 H 10.866 8.160 18.100 1.00 . A A . 58 GLY HA2 1 1
18 42197 1 1 58 GLY HA3 H 11.208 7.267 16.618 1.00 . A A . 58 GLY HA3 1 1
18 42198 1 1 58 GLY N N 9.179 7.791 16.887 1.00 . A A . 58 GLY N 1 1
18 42199 1 1 58 GLY O O 10.547 9.641 15.229 1.00 . A A . 58 GLY O 1 1
18 42200 1 1 59 ALA C C 10.956 12.253 15.857 1.00 . A A . 59 ALA C 1 1
18 42201 1 1 59 ALA CA C 12.180 11.495 16.361 1.00 . A A . 59 ALA CA 1 1
18 42202 1 1 59 ALA CB C 13.130 11.248 15.188 1.00 . A A . 59 ALA CB 1 1
18 42203 1 1 59 ALA H H 12.103 9.952 17.860 1.00 . A A . 59 ALA H 1 1
18 42204 1 1 59 ALA HA H 12.681 12.094 17.105 1.00 . A A . 59 ALA HA 1 1
18 42205 1 1 59 ALA HB1 H 13.855 10.501 15.465 1.00 . A A . 59 ALA HB1 1 1
18 42206 1 1 59 ALA HB2 H 13.637 12.170 14.939 1.00 . A A . 59 ALA HB2 1 1
18 42207 1 1 59 ALA HB3 H 12.567 10.904 14.331 1.00 . A A . 59 ALA HB3 1 1
18 42208 1 1 59 ALA N N 11.771 10.197 16.970 1.00 . A A . 59 ALA N 1 1
18 42209 1 1 59 ALA O O 9.899 12.230 16.459 1.00 . A A . 59 ALA O 1 1
18 42210 1 1 60 ARG C C 9.765 13.354 12.719 1.00 . A A . 60 ARG C 1 1
18 42211 1 1 60 ARG CA C 9.964 13.718 14.190 1.00 . A A . 60 ARG CA 1 1
18 42212 1 1 60 ARG CB C 10.261 15.213 14.323 1.00 . A A . 60 ARG CB 1 1
18 42213 1 1 60 ARG CD C 8.202 16.132 15.437 1.00 . A A . 60 ARG CD 1 1
18 42214 1 1 60 ARG CG C 8.967 16.021 14.114 1.00 . A A . 60 ARG CG 1 1
18 42215 1 1 60 ARG CZ C 5.897 16.399 14.725 1.00 . A A . 60 ARG CZ 1 1
18 42216 1 1 60 ARG H H 11.969 12.946 14.292 1.00 . A A . 60 ARG H 1 1
18 42217 1 1 60 ARG HA H 9.057 13.487 14.726 1.00 . A A . 60 ARG HA 1 1
18 42218 1 1 60 ARG HB2 H 10.665 15.414 15.305 1.00 . A A . 60 ARG HB2 1 1
18 42219 1 1 60 ARG HB3 H 10.987 15.501 13.572 1.00 . A A . 60 ARG HB3 1 1
18 42220 1 1 60 ARG HD2 H 7.926 15.150 15.785 1.00 . A A . 60 ARG HD2 1 1
18 42221 1 1 60 ARG HD3 H 8.828 16.612 16.175 1.00 . A A . 60 ARG HD3 1 1
18 42222 1 1 60 ARG HE H 6.973 17.894 15.461 1.00 . A A . 60 ARG HE 1 1
18 42223 1 1 60 ARG HG2 H 9.215 17.013 13.762 1.00 . A A . 60 ARG HG2 1 1
18 42224 1 1 60 ARG HG3 H 8.345 15.529 13.385 1.00 . A A . 60 ARG HG3 1 1
18 42225 1 1 60 ARG HH11 H 6.676 14.556 14.583 1.00 . A A . 60 ARG HH11 1 1
18 42226 1 1 60 ARG HH12 H 5.041 14.722 14.039 1.00 . A A . 60 ARG HH12 1 1
18 42227 1 1 60 ARG HH21 H 4.862 18.105 14.760 1.00 . A A . 60 ARG HH21 1 1
18 42228 1 1 60 ARG HH22 H 4.016 16.728 14.138 1.00 . A A . 60 ARG HH22 1 1
18 42229 1 1 60 ARG N N 11.101 12.939 14.752 1.00 . A A . 60 ARG N 1 1
18 42230 1 1 60 ARG NE N 6.975 16.943 15.229 1.00 . A A . 60 ARG NE 1 1
18 42231 1 1 60 ARG NH1 N 5.870 15.125 14.426 1.00 . A A . 60 ARG NH1 1 1
18 42232 1 1 60 ARG NH2 N 4.843 17.134 14.526 1.00 . A A . 60 ARG NH2 1 1
18 42233 1 1 60 ARG O O 10.694 13.337 11.932 1.00 . A A . 60 ARG O 1 1
18 42234 1 1 61 PHE C C 8.135 13.981 10.089 1.00 . A A . 61 PHE C 1 1
18 42235 1 1 61 PHE CA C 8.252 12.704 10.930 1.00 . A A . 61 PHE CA 1 1
18 42236 1 1 61 PHE CB C 6.925 11.939 10.888 1.00 . A A . 61 PHE CB 1 1
18 42237 1 1 61 PHE CD1 C 7.027 10.278 12.790 1.00 . A A . 61 PHE CD1 1 1
18 42238 1 1 61 PHE CD2 C 7.426 9.496 10.529 1.00 . A A . 61 PHE CD2 1 1
18 42239 1 1 61 PHE CE1 C 7.223 8.979 13.275 1.00 . A A . 61 PHE CE1 1 1
18 42240 1 1 61 PHE CE2 C 7.621 8.196 11.013 1.00 . A A . 61 PHE CE2 1 1
18 42241 1 1 61 PHE CG C 7.131 10.537 11.416 1.00 . A A . 61 PHE CG 1 1
18 42242 1 1 61 PHE CZ C 7.520 7.937 12.386 1.00 . A A . 61 PHE CZ 1 1
18 42243 1 1 61 PHE H H 7.823 13.097 13.004 1.00 . A A . 61 PHE H 1 1
18 42244 1 1 61 PHE HA H 9.041 12.085 10.540 1.00 . A A . 61 PHE HA 1 1
18 42245 1 1 61 PHE HB2 H 6.198 12.450 11.504 1.00 . A A . 61 PHE HB2 1 1
18 42246 1 1 61 PHE HB3 H 6.565 11.892 9.873 1.00 . A A . 61 PHE HB3 1 1
18 42247 1 1 61 PHE HD1 H 6.798 11.081 13.477 1.00 . A A . 61 PHE HD1 1 1
18 42248 1 1 61 PHE HD2 H 7.503 9.695 9.472 1.00 . A A . 61 PHE HD2 1 1
18 42249 1 1 61 PHE HE1 H 7.145 8.778 14.333 1.00 . A A . 61 PHE HE1 1 1
18 42250 1 1 61 PHE HE2 H 7.850 7.394 10.328 1.00 . A A . 61 PHE HE2 1 1
18 42251 1 1 61 PHE HZ H 7.672 6.934 12.758 1.00 . A A . 61 PHE HZ 1 1
18 42252 1 1 61 PHE N N 8.549 13.068 12.345 1.00 . A A . 61 PHE N 1 1
18 42253 1 1 61 PHE O O 8.001 13.941 8.881 1.00 . A A . 61 PHE O 1 1
18 42254 1 1 62 ALA C C 9.199 16.530 8.968 1.00 . A A . 62 ALA C 1 1
18 42255 1 1 62 ALA CA C 8.064 16.405 9.987 1.00 . A A . 62 ALA CA 1 1
18 42256 1 1 62 ALA CB C 8.157 17.566 10.980 1.00 . A A . 62 ALA CB 1 1
18 42257 1 1 62 ALA H H 8.284 15.120 11.701 1.00 . A A . 62 ALA H 1 1
18 42258 1 1 62 ALA HA H 7.117 16.446 9.476 1.00 . A A . 62 ALA HA 1 1
18 42259 1 1 62 ALA HB1 H 7.469 17.399 11.794 1.00 . A A . 62 ALA HB1 1 1
18 42260 1 1 62 ALA HB2 H 7.908 18.491 10.479 1.00 . A A . 62 ALA HB2 1 1
18 42261 1 1 62 ALA HB3 H 9.163 17.626 11.364 1.00 . A A . 62 ALA HB3 1 1
18 42262 1 1 62 ALA N N 8.178 15.114 10.727 1.00 . A A . 62 ALA N 1 1
18 42263 1 1 62 ALA O O 9.671 15.554 8.417 1.00 . A A . 62 ALA O 1 1
18 42264 1 1 63 ARG C C 10.376 17.367 6.381 1.00 . A A . 63 ARG C 1 1
18 42265 1 1 63 ARG CA C 10.728 17.974 7.742 1.00 . A A . 63 ARG CA 1 1
18 42266 1 1 63 ARG CB C 12.034 17.352 8.253 1.00 . A A . 63 ARG CB 1 1
18 42267 1 1 63 ARG CD C 13.857 17.540 9.945 1.00 . A A . 63 ARG CD 1 1
18 42268 1 1 63 ARG CG C 12.554 18.161 9.442 1.00 . A A . 63 ARG CG 1 1
18 42269 1 1 63 ARG CZ C 15.136 19.323 11.018 1.00 . A A . 63 ARG CZ 1 1
18 42270 1 1 63 ARG H H 9.216 18.501 9.180 1.00 . A A . 63 ARG H 1 1
18 42271 1 1 63 ARG HA H 10.869 19.038 7.626 1.00 . A A . 63 ARG HA 1 1
18 42272 1 1 63 ARG HB2 H 11.857 16.332 8.561 1.00 . A A . 63 ARG HB2 1 1
18 42273 1 1 63 ARG HB3 H 12.770 17.365 7.463 1.00 . A A . 63 ARG HB3 1 1
18 42274 1 1 63 ARG HD2 H 13.680 16.509 10.213 1.00 . A A . 63 ARG HD2 1 1
18 42275 1 1 63 ARG HD3 H 14.601 17.582 9.164 1.00 . A A . 63 ARG HD3 1 1
18 42276 1 1 63 ARG HE H 14.086 17.988 12.039 1.00 . A A . 63 ARG HE 1 1
18 42277 1 1 63 ARG HG2 H 12.733 19.180 9.132 1.00 . A A . 63 ARG HG2 1 1
18 42278 1 1 63 ARG HG3 H 11.820 18.147 10.233 1.00 . A A . 63 ARG HG3 1 1
18 42279 1 1 63 ARG HH11 H 15.173 19.277 9.015 1.00 . A A . 63 ARG HH11 1 1
18 42280 1 1 63 ARG HH12 H 16.097 20.544 9.754 1.00 . A A . 63 ARG HH12 1 1
18 42281 1 1 63 ARG HH21 H 15.288 19.619 12.989 1.00 . A A . 63 ARG HH21 1 1
18 42282 1 1 63 ARG HH22 H 16.162 20.737 11.997 1.00 . A A . 63 ARG HH22 1 1
18 42283 1 1 63 ARG N N 9.627 17.738 8.718 1.00 . A A . 63 ARG N 1 1
18 42284 1 1 63 ARG NE N 14.349 18.285 11.144 1.00 . A A . 63 ARG NE 1 1
18 42285 1 1 63 ARG NH1 N 15.496 19.747 9.836 1.00 . A A . 63 ARG NH1 1 1
18 42286 1 1 63 ARG NH2 N 15.561 19.940 12.084 1.00 . A A . 63 ARG NH2 1 1
18 42287 1 1 63 ARG O O 9.556 16.478 6.265 1.00 . A A . 63 ARG O 1 1
18 42288 1 1 64 GLY C C 9.357 17.748 3.493 1.00 . A A . 64 GLY C 1 1
18 42289 1 1 64 GLY CA C 10.742 17.319 3.982 1.00 . A A . 64 GLY CA 1 1
18 42290 1 1 64 GLY H H 11.669 18.562 5.475 1.00 . A A . 64 GLY H 1 1
18 42291 1 1 64 GLY HA2 H 11.490 17.698 3.303 1.00 . A A . 64 GLY HA2 1 1
18 42292 1 1 64 GLY HA3 H 10.791 16.240 3.999 1.00 . A A . 64 GLY HA3 1 1
18 42293 1 1 64 GLY N N 11.006 17.850 5.348 1.00 . A A . 64 GLY N 1 1
18 42294 1 1 64 GLY O O 8.639 18.479 4.151 1.00 . A A . 64 GLY O 1 1
18 42295 1 1 65 SER C C 7.219 16.603 0.750 1.00 . A A . 65 SER C 1 1
18 42296 1 1 65 SER CA C 7.652 17.657 1.769 1.00 . A A . 65 SER CA 1 1
18 42297 1 1 65 SER CB C 7.729 19.021 1.084 1.00 . A A . 65 SER CB 1 1
18 42298 1 1 65 SER H H 9.583 16.704 1.822 1.00 . A A . 65 SER H 1 1
18 42299 1 1 65 SER HA H 6.926 17.698 2.568 1.00 . A A . 65 SER HA 1 1
18 42300 1 1 65 SER HB2 H 6.739 19.442 1.004 1.00 . A A . 65 SER HB2 1 1
18 42301 1 1 65 SER HB3 H 8.353 19.683 1.667 1.00 . A A . 65 SER HB3 1 1
18 42302 1 1 65 SER HG H 9.200 19.089 -0.185 1.00 . A A . 65 SER HG 1 1
18 42303 1 1 65 SER N N 8.982 17.293 2.330 1.00 . A A . 65 SER N 1 1
18 42304 1 1 65 SER O O 8.012 15.808 0.278 1.00 . A A . 65 SER O 1 1
18 42305 1 1 65 SER OG O 8.268 18.857 -0.221 1.00 . A A . 65 SER OG 1 1
18 42306 1 1 66 PHE C C 6.082 15.856 -1.948 1.00 . A A . 66 PHE C 1 1
18 42307 1 1 66 PHE CA C 5.456 15.603 -0.574 1.00 . A A . 66 PHE CA 1 1
18 42308 1 1 66 PHE CB C 3.929 15.714 -0.669 1.00 . A A . 66 PHE CB 1 1
18 42309 1 1 66 PHE CD1 C 3.554 17.621 -2.281 1.00 . A A . 66 PHE CD1 1 1
18 42310 1 1 66 PHE CD2 C 3.145 17.995 0.080 1.00 . A A . 66 PHE CD2 1 1
18 42311 1 1 66 PHE CE1 C 3.188 18.945 -2.553 1.00 . A A . 66 PHE CE1 1 1
18 42312 1 1 66 PHE CE2 C 2.779 19.318 -0.193 1.00 . A A . 66 PHE CE2 1 1
18 42313 1 1 66 PHE CG C 3.534 17.145 -0.965 1.00 . A A . 66 PHE CG 1 1
18 42314 1 1 66 PHE CZ C 2.801 19.794 -1.509 1.00 . A A . 66 PHE CZ 1 1
18 42315 1 1 66 PHE H H 5.349 17.246 0.808 1.00 . A A . 66 PHE H 1 1
18 42316 1 1 66 PHE HA H 5.718 14.614 -0.246 1.00 . A A . 66 PHE HA 1 1
18 42317 1 1 66 PHE HB2 H 3.566 15.072 -1.460 1.00 . A A . 66 PHE HB2 1 1
18 42318 1 1 66 PHE HB3 H 3.489 15.410 0.270 1.00 . A A . 66 PHE HB3 1 1
18 42319 1 1 66 PHE HD1 H 3.854 16.967 -3.087 1.00 . A A . 66 PHE HD1 1 1
18 42320 1 1 66 PHE HD2 H 3.128 17.628 1.097 1.00 . A A . 66 PHE HD2 1 1
18 42321 1 1 66 PHE HE1 H 3.204 19.312 -3.569 1.00 . A A . 66 PHE HE1 1 1
18 42322 1 1 66 PHE HE2 H 2.480 19.974 0.612 1.00 . A A . 66 PHE HE2 1 1
18 42323 1 1 66 PHE HZ H 2.519 20.815 -1.720 1.00 . A A . 66 PHE HZ 1 1
18 42324 1 1 66 PHE N N 5.964 16.596 0.410 1.00 . A A . 66 PHE N 1 1
18 42325 1 1 66 PHE O O 6.425 16.970 -2.293 1.00 . A A . 66 PHE O 1 1
18 42326 1 1 67 ARG C C 5.661 14.952 -5.108 1.00 . A A . 67 ARG C 1 1
18 42327 1 1 67 ARG CA C 6.803 14.978 -4.100 1.00 . A A . 67 ARG CA 1 1
18 42328 1 1 67 ARG CB C 7.748 13.806 -4.374 1.00 . A A . 67 ARG CB 1 1
18 42329 1 1 67 ARG CD C 9.887 12.703 -3.679 1.00 . A A . 67 ARG CD 1 1
18 42330 1 1 67 ARG CG C 8.980 13.921 -3.478 1.00 . A A . 67 ARG CG 1 1
18 42331 1 1 67 ARG CZ C 11.079 11.666 -5.526 1.00 . A A . 67 ARG CZ 1 1
18 42332 1 1 67 ARG H H 5.922 13.940 -2.435 1.00 . A A . 67 ARG H 1 1
18 42333 1 1 67 ARG HA H 7.342 15.910 -4.182 1.00 . A A . 67 ARG HA 1 1
18 42334 1 1 67 ARG HB2 H 7.231 12.881 -4.160 1.00 . A A . 67 ARG HB2 1 1
18 42335 1 1 67 ARG HB3 H 8.052 13.816 -5.409 1.00 . A A . 67 ARG HB3 1 1
18 42336 1 1 67 ARG HD2 H 10.737 12.776 -3.017 1.00 . A A . 67 ARG HD2 1 1
18 42337 1 1 67 ARG HD3 H 9.336 11.800 -3.457 1.00 . A A . 67 ARG HD3 1 1
18 42338 1 1 67 ARG HE H 10.121 13.391 -5.704 1.00 . A A . 67 ARG HE 1 1
18 42339 1 1 67 ARG HG2 H 9.521 14.819 -3.729 1.00 . A A . 67 ARG HG2 1 1
18 42340 1 1 67 ARG HG3 H 8.666 13.967 -2.442 1.00 . A A . 67 ARG HG3 1 1
18 42341 1 1 67 ARG HH11 H 11.099 10.709 -3.767 1.00 . A A . 67 ARG HH11 1 1
18 42342 1 1 67 ARG HH12 H 11.957 9.929 -5.053 1.00 . A A . 67 ARG HH12 1 1
18 42343 1 1 67 ARG HH21 H 11.233 12.388 -7.384 1.00 . A A . 67 ARG HH21 1 1
18 42344 1 1 67 ARG HH22 H 12.033 10.880 -7.099 1.00 . A A . 67 ARG HH22 1 1
18 42345 1 1 67 ARG N N 6.220 14.824 -2.736 1.00 . A A . 67 ARG N 1 1
18 42346 1 1 67 ARG NE N 10.358 12.664 -5.093 1.00 . A A . 67 ARG NE 1 1
18 42347 1 1 67 ARG NH1 N 11.403 10.692 -4.719 1.00 . A A . 67 ARG NH1 1 1
18 42348 1 1 67 ARG NH2 N 11.479 11.643 -6.765 1.00 . A A . 67 ARG NH2 1 1
18 42349 1 1 67 ARG O O 5.726 15.533 -6.174 1.00 . A A . 67 ARG O 1 1
18 42350 1 1 68 GLU C C 2.197 13.872 -4.830 1.00 . A A . 68 GLU C 1 1
18 42351 1 1 68 GLU CA C 3.426 14.214 -5.666 1.00 . A A . 68 GLU CA 1 1
18 42352 1 1 68 GLU CB C 3.644 13.132 -6.728 1.00 . A A . 68 GLU CB 1 1
18 42353 1 1 68 GLU CD C 2.689 12.079 -8.786 1.00 . A A . 68 GLU CD 1 1
18 42354 1 1 68 GLU CG C 2.453 13.120 -7.690 1.00 . A A . 68 GLU CG 1 1
18 42355 1 1 68 GLU H H 4.573 13.833 -3.883 1.00 . A A . 68 GLU H 1 1
18 42356 1 1 68 GLU HA H 3.283 15.171 -6.148 1.00 . A A . 68 GLU HA 1 1
18 42357 1 1 68 GLU HB2 H 4.550 13.343 -7.275 1.00 . A A . 68 GLU HB2 1 1
18 42358 1 1 68 GLU HB3 H 3.726 12.171 -6.246 1.00 . A A . 68 GLU HB3 1 1
18 42359 1 1 68 GLU HG2 H 1.555 12.871 -7.145 1.00 . A A . 68 GLU HG2 1 1
18 42360 1 1 68 GLU HG3 H 2.342 14.095 -8.139 1.00 . A A . 68 GLU HG3 1 1
18 42361 1 1 68 GLU N N 4.602 14.286 -4.760 1.00 . A A . 68 GLU N 1 1
18 42362 1 1 68 GLU O O 2.251 13.032 -3.952 1.00 . A A . 68 GLU O 1 1
18 42363 1 1 68 GLU OE1 O 3.818 11.637 -8.924 1.00 . A A . 68 GLU OE1 1 1
18 42364 1 1 68 GLU OE2 O 1.737 11.743 -9.470 1.00 . A A . 68 GLU OE2 1 1
18 42365 1 1 69 VAL C C -1.352 14.324 -5.185 1.00 . A A . 69 VAL C 1 1
18 42366 1 1 69 VAL CA C -0.131 14.229 -4.280 1.00 . A A . 69 VAL CA 1 1
18 42367 1 1 69 VAL CB C -0.233 15.229 -3.122 1.00 . A A . 69 VAL CB 1 1
18 42368 1 1 69 VAL CG1 C -1.356 14.809 -2.168 1.00 . A A . 69 VAL CG1 1 1
18 42369 1 1 69 VAL CG2 C 1.093 15.237 -2.358 1.00 . A A . 69 VAL CG2 1 1
18 42370 1 1 69 VAL H H 1.071 15.195 -5.784 1.00 . A A . 69 VAL H 1 1
18 42371 1 1 69 VAL HA H -0.075 13.228 -3.878 1.00 . A A . 69 VAL HA 1 1
18 42372 1 1 69 VAL HB H -0.437 16.217 -3.513 1.00 . A A . 69 VAL HB 1 1
18 42373 1 1 69 VAL HG11 H -1.498 15.575 -1.420 1.00 . A A . 69 VAL HG11 1 1
18 42374 1 1 69 VAL HG12 H -1.089 13.881 -1.688 1.00 . A A . 69 VAL HG12 1 1
18 42375 1 1 69 VAL HG13 H -2.273 14.676 -2.725 1.00 . A A . 69 VAL HG13 1 1
18 42376 1 1 69 VAL HG21 H 1.860 15.685 -2.971 1.00 . A A . 69 VAL HG21 1 1
18 42377 1 1 69 VAL HG22 H 1.374 14.221 -2.120 1.00 . A A . 69 VAL HG22 1 1
18 42378 1 1 69 VAL HG23 H 0.983 15.804 -1.446 1.00 . A A . 69 VAL HG23 1 1
18 42379 1 1 69 VAL N N 1.094 14.517 -5.077 1.00 . A A . 69 VAL N 1 1
18 42380 1 1 69 VAL O O -1.742 15.389 -5.622 1.00 . A A . 69 VAL O 1 1
18 42381 1 1 70 VAL C C -4.139 12.114 -5.822 1.00 . A A . 70 VAL C 1 1
18 42382 1 1 70 VAL CA C -3.166 13.186 -6.349 1.00 . A A . 70 VAL CA 1 1
18 42383 1 1 70 VAL CB C -2.759 12.839 -7.784 1.00 . A A . 70 VAL CB 1 1
18 42384 1 1 70 VAL CG1 C -3.910 13.179 -8.737 1.00 . A A . 70 VAL CG1 1 1
18 42385 1 1 70 VAL CG2 C -1.528 13.658 -8.163 1.00 . A A . 70 VAL CG2 1 1
18 42386 1 1 70 VAL H H -1.612 12.360 -5.101 1.00 . A A . 70 VAL H 1 1
18 42387 1 1 70 VAL HA H -3.622 14.163 -6.335 1.00 . A A . 70 VAL HA 1 1
18 42388 1 1 70 VAL HB H -2.528 11.783 -7.851 1.00 . A A . 70 VAL HB 1 1
18 42389 1 1 70 VAL HG11 H -3.608 12.975 -9.753 1.00 . A A . 70 VAL HG11 1 1
18 42390 1 1 70 VAL HG12 H -4.160 14.225 -8.639 1.00 . A A . 70 VAL HG12 1 1
18 42391 1 1 70 VAL HG13 H -4.772 12.579 -8.489 1.00 . A A . 70 VAL HG13 1 1
18 42392 1 1 70 VAL HG21 H -1.729 14.704 -7.988 1.00 . A A . 70 VAL HG21 1 1
18 42393 1 1 70 VAL HG22 H -1.298 13.502 -9.206 1.00 . A A . 70 VAL HG22 1 1
18 42394 1 1 70 VAL HG23 H -0.690 13.344 -7.558 1.00 . A A . 70 VAL HG23 1 1
18 42395 1 1 70 VAL N N -1.957 13.203 -5.471 1.00 . A A . 70 VAL N 1 1
18 42396 1 1 70 VAL O O -3.732 11.004 -5.551 1.00 . A A . 70 VAL O 1 1
18 42397 1 1 71 PRO C C -6.791 10.377 -6.158 1.00 . A A . 71 PRO C 1 1
18 42398 1 1 71 PRO CA C -6.414 11.457 -5.139 1.00 . A A . 71 PRO CA 1 1
18 42399 1 1 71 PRO CB C -7.625 12.341 -4.803 1.00 . A A . 71 PRO CB 1 1
18 42400 1 1 71 PRO CD C -6.018 13.738 -5.950 1.00 . A A . 71 PRO CD 1 1
18 42401 1 1 71 PRO CG C -7.512 13.512 -5.723 1.00 . A A . 71 PRO CG 1 1
18 42402 1 1 71 PRO HA H -6.049 10.993 -4.237 1.00 . A A . 71 PRO HA 1 1
18 42403 1 1 71 PRO HB2 H -8.552 11.804 -4.980 1.00 . A A . 71 PRO HB2 1 1
18 42404 1 1 71 PRO HB3 H -7.576 12.670 -3.774 1.00 . A A . 71 PRO HB3 1 1
18 42405 1 1 71 PRO HD2 H -5.827 14.026 -6.976 1.00 . A A . 71 PRO HD2 1 1
18 42406 1 1 71 PRO HD3 H -5.637 14.481 -5.268 1.00 . A A . 71 PRO HD3 1 1
18 42407 1 1 71 PRO HG2 H -8.006 13.298 -6.663 1.00 . A A . 71 PRO HG2 1 1
18 42408 1 1 71 PRO HG3 H -7.948 14.391 -5.270 1.00 . A A . 71 PRO HG3 1 1
18 42409 1 1 71 PRO N N -5.405 12.430 -5.659 1.00 . A A . 71 PRO N 1 1
18 42410 1 1 71 PRO O O -6.619 10.540 -7.351 1.00 . A A . 71 PRO O 1 1
18 42411 1 1 72 VAL C C -6.876 8.062 -7.803 1.00 . A A . 72 VAL C 1 1
18 42412 1 1 72 VAL CA C -7.739 8.134 -6.540 1.00 . A A . 72 VAL CA 1 1
18 42413 1 1 72 VAL CB C -9.218 8.295 -6.913 1.00 . A A . 72 VAL CB 1 1
18 42414 1 1 72 VAL CG1 C -10.061 8.209 -5.643 1.00 . A A . 72 VAL CG1 1 1
18 42415 1 1 72 VAL CG2 C -9.451 9.656 -7.578 1.00 . A A . 72 VAL CG2 1 1
18 42416 1 1 72 VAL H H -7.438 9.204 -4.692 1.00 . A A . 72 VAL H 1 1
18 42417 1 1 72 VAL HA H -7.618 7.216 -5.984 1.00 . A A . 72 VAL HA 1 1
18 42418 1 1 72 VAL HB H -9.507 7.506 -7.592 1.00 . A A . 72 VAL HB 1 1
18 42419 1 1 72 VAL HG11 H -9.777 7.330 -5.085 1.00 . A A . 72 VAL HG11 1 1
18 42420 1 1 72 VAL HG12 H -11.108 8.147 -5.903 1.00 . A A . 72 VAL HG12 1 1
18 42421 1 1 72 VAL HG13 H -9.893 9.087 -5.036 1.00 . A A . 72 VAL HG13 1 1
18 42422 1 1 72 VAL HG21 H -8.734 9.801 -8.370 1.00 . A A . 72 VAL HG21 1 1
18 42423 1 1 72 VAL HG22 H -9.341 10.440 -6.843 1.00 . A A . 72 VAL HG22 1 1
18 42424 1 1 72 VAL HG23 H -10.451 9.687 -7.988 1.00 . A A . 72 VAL HG23 1 1
18 42425 1 1 72 VAL N N -7.317 9.278 -5.665 1.00 . A A . 72 VAL N 1 1
18 42426 1 1 72 VAL O O -7.354 7.813 -8.892 1.00 . A A . 72 VAL O 1 1
18 42427 1 1 73 HIS C C -3.285 7.823 -8.378 1.00 . A A . 73 HIS C 1 1
18 42428 1 1 73 HIS CA C -4.686 8.241 -8.832 1.00 . A A . 73 HIS CA 1 1
18 42429 1 1 73 HIS CB C -4.612 9.629 -9.468 1.00 . A A . 73 HIS CB 1 1
18 42430 1 1 73 HIS CD2 C -2.483 10.063 -10.947 1.00 . A A . 73 HIS CD2 1 1
18 42431 1 1 73 HIS CE1 C -3.141 9.039 -12.739 1.00 . A A . 73 HIS CE1 1 1
18 42432 1 1 73 HIS CG C -3.737 9.567 -10.687 1.00 . A A . 73 HIS CG 1 1
18 42433 1 1 73 HIS H H -5.239 8.489 -6.766 1.00 . A A . 73 HIS H 1 1
18 42434 1 1 73 HIS HA H -5.056 7.532 -9.556 1.00 . A A . 73 HIS HA 1 1
18 42435 1 1 73 HIS HB2 H -5.603 9.953 -9.750 1.00 . A A . 73 HIS HB2 1 1
18 42436 1 1 73 HIS HB3 H -4.193 10.326 -8.761 1.00 . A A . 73 HIS HB3 1 1
18 42437 1 1 73 HIS HD1 H -4.987 8.453 -11.981 1.00 . A A . 73 HIS HD1 1 1
18 42438 1 1 73 HIS HD2 H -1.879 10.625 -10.251 1.00 . A A . 73 HIS HD2 1 1
18 42439 1 1 73 HIS HE1 H -3.174 8.630 -13.739 1.00 . A A . 73 HIS HE1 1 1
18 42440 1 1 73 HIS N N -5.599 8.286 -7.656 1.00 . A A . 73 HIS N 1 1
18 42441 1 1 73 HIS ND1 N -4.136 8.919 -11.844 1.00 . A A . 73 HIS ND1 1 1
18 42442 1 1 73 HIS NE2 N -2.110 9.728 -12.245 1.00 . A A . 73 HIS NE2 1 1
18 42443 1 1 73 HIS O O -2.897 6.676 -8.491 1.00 . A A . 73 HIS O 1 1
18 42444 1 1 74 ARG C C -0.772 9.273 -6.208 1.00 . A A . 74 ARG C 1 1
18 42445 1 1 74 ARG CA C -1.134 8.418 -7.417 1.00 . A A . 74 ARG CA 1 1
18 42446 1 1 74 ARG CB C -0.141 8.685 -8.551 1.00 . A A . 74 ARG CB 1 1
18 42447 1 1 74 ARG CD C 2.249 8.406 -9.263 1.00 . A A . 74 ARG CD 1 1
18 42448 1 1 74 ARG CG C 1.280 8.367 -8.074 1.00 . A A . 74 ARG CG 1 1
18 42449 1 1 74 ARG CZ C 2.477 7.228 -11.382 1.00 . A A . 74 ARG CZ 1 1
18 42450 1 1 74 ARG H H -2.847 9.671 -7.793 1.00 . A A . 74 ARG H 1 1
18 42451 1 1 74 ARG HA H -1.085 7.374 -7.139 1.00 . A A . 74 ARG HA 1 1
18 42452 1 1 74 ARG HB2 H -0.385 8.060 -9.396 1.00 . A A . 74 ARG HB2 1 1
18 42453 1 1 74 ARG HB3 H -0.200 9.723 -8.841 1.00 . A A . 74 ARG HB3 1 1
18 42454 1 1 74 ARG HD2 H 2.138 9.343 -9.790 1.00 . A A . 74 ARG HD2 1 1
18 42455 1 1 74 ARG HD3 H 3.261 8.315 -8.901 1.00 . A A . 74 ARG HD3 1 1
18 42456 1 1 74 ARG HE H 1.350 6.555 -9.898 1.00 . A A . 74 ARG HE 1 1
18 42457 1 1 74 ARG HG2 H 1.583 9.100 -7.339 1.00 . A A . 74 ARG HG2 1 1
18 42458 1 1 74 ARG HG3 H 1.297 7.384 -7.629 1.00 . A A . 74 ARG HG3 1 1
18 42459 1 1 74 ARG HH11 H 3.478 8.952 -11.189 1.00 . A A . 74 ARG HH11 1 1
18 42460 1 1 74 ARG HH12 H 3.673 8.140 -12.704 1.00 . A A . 74 ARG HH12 1 1
18 42461 1 1 74 ARG HH21 H 1.603 5.495 -11.863 1.00 . A A . 74 ARG HH21 1 1
18 42462 1 1 74 ARG HH22 H 2.614 6.187 -13.087 1.00 . A A . 74 ARG HH22 1 1
18 42463 1 1 74 ARG N N -2.517 8.750 -7.873 1.00 . A A . 74 ARG N 1 1
18 42464 1 1 74 ARG NE N 1.945 7.275 -10.188 1.00 . A A . 74 ARG NE 1 1
18 42465 1 1 74 ARG NH1 N 3.272 8.183 -11.789 1.00 . A A . 74 ARG NH1 1 1
18 42466 1 1 74 ARG NH2 N 2.211 6.227 -12.171 1.00 . A A . 74 ARG NH2 1 1
18 42467 1 1 74 ARG O O -1.104 10.443 -6.131 1.00 . A A . 74 ARG O 1 1
18 42468 1 1 75 LEU C C 1.723 9.066 -3.632 1.00 . A A . 75 LEU C 1 1
18 42469 1 1 75 LEU CA C 0.300 9.454 -4.034 1.00 . A A . 75 LEU CA 1 1
18 42470 1 1 75 LEU CB C -0.670 9.115 -2.894 1.00 . A A . 75 LEU CB 1 1
18 42471 1 1 75 LEU CD1 C -0.180 11.336 -1.808 1.00 . A A . 75 LEU CD1 1 1
18 42472 1 1 75 LEU CD2 C -1.259 9.497 -0.495 1.00 . A A . 75 LEU CD2 1 1
18 42473 1 1 75 LEU CG C -0.243 9.818 -1.594 1.00 . A A . 75 LEU CG 1 1
18 42474 1 1 75 LEU H H 0.158 7.751 -5.344 1.00 . A A . 75 LEU H 1 1
18 42475 1 1 75 LEU HA H 0.262 10.516 -4.238 1.00 . A A . 75 LEU HA 1 1
18 42476 1 1 75 LEU HB2 H -1.664 9.441 -3.164 1.00 . A A . 75 LEU HB2 1 1
18 42477 1 1 75 LEU HB3 H -0.674 8.047 -2.736 1.00 . A A . 75 LEU HB3 1 1
18 42478 1 1 75 LEU HD11 H -0.274 11.843 -0.859 1.00 . A A . 75 LEU HD11 1 1
18 42479 1 1 75 LEU HD12 H -0.986 11.641 -2.459 1.00 . A A . 75 LEU HD12 1 1
18 42480 1 1 75 LEU HD13 H 0.766 11.599 -2.262 1.00 . A A . 75 LEU HD13 1 1
18 42481 1 1 75 LEU HD21 H -1.018 10.064 0.392 1.00 . A A . 75 LEU HD21 1 1
18 42482 1 1 75 LEU HD22 H -1.224 8.443 -0.269 1.00 . A A . 75 LEU HD22 1 1
18 42483 1 1 75 LEU HD23 H -2.251 9.761 -0.831 1.00 . A A . 75 LEU HD23 1 1
18 42484 1 1 75 LEU HG H 0.732 9.459 -1.293 1.00 . A A . 75 LEU HG 1 1
18 42485 1 1 75 LEU N N -0.093 8.695 -5.256 1.00 . A A . 75 LEU N 1 1
18 42486 1 1 75 LEU O O 2.070 7.900 -3.574 1.00 . A A . 75 LEU O 1 1
18 42487 1 1 76 ALA C C 4.429 10.802 -1.966 1.00 . A A . 76 ALA C 1 1
18 42488 1 1 76 ALA CA C 3.953 9.730 -2.936 1.00 . A A . 76 ALA CA 1 1
18 42489 1 1 76 ALA CB C 4.861 9.716 -4.167 1.00 . A A . 76 ALA CB 1 1
18 42490 1 1 76 ALA H H 2.245 10.962 -3.395 1.00 . A A . 76 ALA H 1 1
18 42491 1 1 76 ALA HA H 3.988 8.770 -2.446 1.00 . A A . 76 ALA HA 1 1
18 42492 1 1 76 ALA HB1 H 5.894 9.788 -3.854 1.00 . A A . 76 ALA HB1 1 1
18 42493 1 1 76 ALA HB2 H 4.620 10.557 -4.798 1.00 . A A . 76 ALA HB2 1 1
18 42494 1 1 76 ALA HB3 H 4.713 8.798 -4.715 1.00 . A A . 76 ALA HB3 1 1
18 42495 1 1 76 ALA N N 2.550 10.032 -3.346 1.00 . A A . 76 ALA N 1 1
18 42496 1 1 76 ALA O O 4.503 11.975 -2.305 1.00 . A A . 76 ALA O 1 1
18 42497 1 1 77 TYR C C 6.637 11.016 0.709 1.00 . A A . 77 TYR C 1 1
18 42498 1 1 77 TYR CA C 5.215 11.379 0.276 1.00 . A A . 77 TYR CA 1 1
18 42499 1 1 77 TYR CB C 4.269 11.348 1.487 1.00 . A A . 77 TYR CB 1 1
18 42500 1 1 77 TYR CD1 C 5.434 13.212 2.734 1.00 . A A . 77 TYR CD1 1 1
18 42501 1 1 77 TYR CD2 C 3.087 13.468 2.185 1.00 . A A . 77 TYR CD2 1 1
18 42502 1 1 77 TYR CE1 C 5.431 14.476 3.335 1.00 . A A . 77 TYR CE1 1 1
18 42503 1 1 77 TYR CE2 C 3.083 14.729 2.787 1.00 . A A . 77 TYR CE2 1 1
18 42504 1 1 77 TYR CG C 4.262 12.707 2.157 1.00 . A A . 77 TYR CG 1 1
18 42505 1 1 77 TYR CZ C 4.254 15.234 3.363 1.00 . A A . 77 TYR CZ 1 1
18 42506 1 1 77 TYR H H 4.672 9.454 -0.525 1.00 . A A . 77 TYR H 1 1
18 42507 1 1 77 TYR HA H 5.226 12.372 -0.146 1.00 . A A . 77 TYR HA 1 1
18 42508 1 1 77 TYR HB2 H 3.272 11.102 1.154 1.00 . A A . 77 TYR HB2 1 1
18 42509 1 1 77 TYR HB3 H 4.602 10.600 2.194 1.00 . A A . 77 TYR HB3 1 1
18 42510 1 1 77 TYR HD1 H 6.340 12.627 2.719 1.00 . A A . 77 TYR HD1 1 1
18 42511 1 1 77 TYR HD2 H 2.181 13.080 1.740 1.00 . A A . 77 TYR HD2 1 1
18 42512 1 1 77 TYR HE1 H 6.335 14.865 3.778 1.00 . A A . 77 TYR HE1 1 1
18 42513 1 1 77 TYR HE2 H 2.176 15.314 2.807 1.00 . A A . 77 TYR HE2 1 1
18 42514 1 1 77 TYR HH H 4.281 17.137 3.260 1.00 . A A . 77 TYR HH 1 1
18 42515 1 1 77 TYR N N 4.747 10.404 -0.757 1.00 . A A . 77 TYR N 1 1
18 42516 1 1 77 TYR O O 6.928 9.885 1.058 1.00 . A A . 77 TYR O 1 1
18 42517 1 1 77 TYR OH O 4.250 16.478 3.957 1.00 . A A . 77 TYR OH 1 1
18 42518 1 1 78 SER C C 9.146 12.215 2.529 1.00 . A A . 78 SER C 1 1
18 42519 1 1 78 SER CA C 8.929 11.715 1.104 1.00 . A A . 78 SER CA 1 1
18 42520 1 1 78 SER CB C 9.870 12.458 0.166 1.00 . A A . 78 SER CB 1 1
18 42521 1 1 78 SER H H 7.254 12.873 0.411 1.00 . A A . 78 SER H 1 1
18 42522 1 1 78 SER HA H 9.140 10.654 1.059 1.00 . A A . 78 SER HA 1 1
18 42523 1 1 78 SER HB2 H 9.826 12.019 -0.815 1.00 . A A . 78 SER HB2 1 1
18 42524 1 1 78 SER HB3 H 9.568 13.496 0.108 1.00 . A A . 78 SER HB3 1 1
18 42525 1 1 78 SER HG H 11.514 11.474 0.498 1.00 . A A . 78 SER HG 1 1
18 42526 1 1 78 SER N N 7.520 11.975 0.695 1.00 . A A . 78 SER N 1 1
18 42527 1 1 78 SER O O 8.774 13.321 2.877 1.00 . A A . 78 SER O 1 1
18 42528 1 1 78 SER OG O 11.199 12.365 0.662 1.00 . A A . 78 SER OG 1 1
18 42529 1 1 79 PHE C C 11.469 11.519 5.123 1.00 . A A . 79 PHE C 1 1
18 42530 1 1 79 PHE CA C 10.014 11.803 4.769 1.00 . A A . 79 PHE CA 1 1
18 42531 1 1 79 PHE CB C 9.103 11.013 5.709 1.00 . A A . 79 PHE CB 1 1
18 42532 1 1 79 PHE CD1 C 7.434 12.847 6.141 1.00 . A A . 79 PHE CD1 1 1
18 42533 1 1 79 PHE CD2 C 6.672 10.814 5.059 1.00 . A A . 79 PHE CD2 1 1
18 42534 1 1 79 PHE CE1 C 6.137 13.368 6.076 1.00 . A A . 79 PHE CE1 1 1
18 42535 1 1 79 PHE CE2 C 5.375 11.335 4.995 1.00 . A A . 79 PHE CE2 1 1
18 42536 1 1 79 PHE CG C 7.701 11.568 5.634 1.00 . A A . 79 PHE CG 1 1
18 42537 1 1 79 PHE CZ C 5.107 12.613 5.505 1.00 . A A . 79 PHE CZ 1 1
18 42538 1 1 79 PHE H H 10.038 10.523 3.038 1.00 . A A . 79 PHE H 1 1
18 42539 1 1 79 PHE HA H 9.824 12.859 4.900 1.00 . A A . 79 PHE HA 1 1
18 42540 1 1 79 PHE HB2 H 9.100 9.974 5.412 1.00 . A A . 79 PHE HB2 1 1
18 42541 1 1 79 PHE HB3 H 9.468 11.094 6.724 1.00 . A A . 79 PHE HB3 1 1
18 42542 1 1 79 PHE HD1 H 8.228 13.429 6.581 1.00 . A A . 79 PHE HD1 1 1
18 42543 1 1 79 PHE HD2 H 6.876 9.827 4.670 1.00 . A A . 79 PHE HD2 1 1
18 42544 1 1 79 PHE HE1 H 5.932 14.354 6.469 1.00 . A A . 79 PHE HE1 1 1
18 42545 1 1 79 PHE HE2 H 4.582 10.754 4.551 1.00 . A A . 79 PHE HE2 1 1
18 42546 1 1 79 PHE HZ H 4.105 13.015 5.456 1.00 . A A . 79 PHE HZ 1 1
18 42547 1 1 79 PHE N N 9.752 11.405 3.353 1.00 . A A . 79 PHE N 1 1
18 42548 1 1 79 PHE O O 12.105 10.637 4.574 1.00 . A A . 79 PHE O 1 1
18 42549 1 1 80 GLY C C 14.348 12.646 5.413 1.00 . A A . 80 GLY C 1 1
18 42550 1 1 80 GLY CA C 13.405 12.076 6.471 1.00 . A A . 80 GLY CA 1 1
18 42551 1 1 80 GLY H H 11.450 12.968 6.468 1.00 . A A . 80 GLY H 1 1
18 42552 1 1 80 GLY HA2 H 13.570 12.583 7.408 1.00 . A A . 80 GLY HA2 1 1
18 42553 1 1 80 GLY HA3 H 13.604 11.021 6.590 1.00 . A A . 80 GLY HA3 1 1
18 42554 1 1 80 GLY N N 11.994 12.271 6.047 1.00 . A A . 80 GLY N 1 1
18 42555 1 1 80 GLY O O 14.356 13.831 5.137 1.00 . A A . 80 GLY O 1 1
18 42556 1 1 81 TRP C C 16.831 13.547 4.315 1.00 . A A . 81 TRP C 1 1
18 42557 1 1 81 TRP CA C 16.120 12.287 3.800 1.00 . A A . 81 TRP CA 1 1
18 42558 1 1 81 TRP CB C 15.365 12.602 2.506 1.00 . A A . 81 TRP CB 1 1
18 42559 1 1 81 TRP CD1 C 13.614 10.865 1.935 1.00 . A A . 81 TRP CD1 1 1
18 42560 1 1 81 TRP CD2 C 15.652 10.332 1.144 1.00 . A A . 81 TRP CD2 1 1
18 42561 1 1 81 TRP CE2 C 14.778 9.290 0.749 1.00 . A A . 81 TRP CE2 1 1
18 42562 1 1 81 TRP CE3 C 17.002 10.244 0.763 1.00 . A A . 81 TRP CE3 1 1
18 42563 1 1 81 TRP CG C 14.887 11.323 1.890 1.00 . A A . 81 TRP CG 1 1
18 42564 1 1 81 TRP CH2 C 16.580 8.119 -0.352 1.00 . A A . 81 TRP CH2 1 1
18 42565 1 1 81 TRP CZ2 C 15.234 8.190 0.019 1.00 . A A . 81 TRP CZ2 1 1
18 42566 1 1 81 TRP CZ3 C 17.464 9.140 0.026 1.00 . A A . 81 TRP CZ3 1 1
18 42567 1 1 81 TRP H H 15.137 10.858 5.082 1.00 . A A . 81 TRP H 1 1
18 42568 1 1 81 TRP HA H 16.851 11.514 3.615 1.00 . A A . 81 TRP HA 1 1
18 42569 1 1 81 TRP HB2 H 14.516 13.234 2.726 1.00 . A A . 81 TRP HB2 1 1
18 42570 1 1 81 TRP HB3 H 16.023 13.109 1.816 1.00 . A A . 81 TRP HB3 1 1
18 42571 1 1 81 TRP HD1 H 12.783 11.358 2.419 1.00 . A A . 81 TRP HD1 1 1
18 42572 1 1 81 TRP HE1 H 12.741 9.118 1.150 1.00 . A A . 81 TRP HE1 1 1
18 42573 1 1 81 TRP HE3 H 17.691 11.025 1.048 1.00 . A A . 81 TRP HE3 1 1
18 42574 1 1 81 TRP HH2 H 16.941 7.275 -0.919 1.00 . A A . 81 TRP HH2 1 1
18 42575 1 1 81 TRP HZ2 H 14.549 7.406 -0.270 1.00 . A A . 81 TRP HZ2 1 1
18 42576 1 1 81 TRP HZ3 H 18.503 9.083 -0.260 1.00 . A A . 81 TRP HZ3 1 1
18 42577 1 1 81 TRP N N 15.157 11.808 4.832 1.00 . A A . 81 TRP N 1 1
18 42578 1 1 81 TRP NE1 N 13.549 9.658 1.261 1.00 . A A . 81 TRP NE1 1 1
18 42579 1 1 81 TRP O O 17.432 14.294 3.569 1.00 . A A . 81 TRP O 1 1
18 42580 1 1 82 ASP C C 18.969 14.830 6.007 1.00 . A A . 82 ASP C 1 1
18 42581 1 1 82 ASP CA C 17.454 14.967 6.189 1.00 . A A . 82 ASP CA 1 1
18 42582 1 1 82 ASP CB C 17.121 15.053 7.683 1.00 . A A . 82 ASP CB 1 1
18 42583 1 1 82 ASP CG C 17.814 16.273 8.296 1.00 . A A . 82 ASP CG 1 1
18 42584 1 1 82 ASP H H 16.291 13.149 6.184 1.00 . A A . 82 ASP H 1 1
18 42585 1 1 82 ASP HA H 17.115 15.859 5.692 1.00 . A A . 82 ASP HA 1 1
18 42586 1 1 82 ASP HB2 H 16.050 15.147 7.808 1.00 . A A . 82 ASP HB2 1 1
18 42587 1 1 82 ASP HB3 H 17.462 14.160 8.180 1.00 . A A . 82 ASP HB3 1 1
18 42588 1 1 82 ASP N N 16.776 13.773 5.600 1.00 . A A . 82 ASP N 1 1
18 42589 1 1 82 ASP O O 19.669 15.790 5.750 1.00 . A A . 82 ASP O 1 1
18 42590 1 1 82 ASP OD1 O 18.599 16.895 7.600 1.00 . A A . 82 ASP OD1 1 1
18 42591 1 1 82 ASP OD2 O 17.551 16.560 9.453 1.00 . A A . 82 ASP OD2 1 1
18 42592 1 1 83 GLY C C 21.603 13.404 7.386 1.00 . A A . 83 GLY C 1 1
18 42593 1 1 83 GLY CA C 20.954 13.422 6.000 1.00 . A A . 83 GLY CA 1 1
18 42594 1 1 83 GLY H H 18.898 12.880 6.366 1.00 . A A . 83 GLY H 1 1
18 42595 1 1 83 GLY HA2 H 21.131 12.475 5.512 1.00 . A A . 83 GLY HA2 1 1
18 42596 1 1 83 GLY HA3 H 21.387 14.219 5.413 1.00 . A A . 83 GLY HA3 1 1
18 42597 1 1 83 GLY N N 19.481 13.639 6.151 1.00 . A A . 83 GLY N 1 1
18 42598 1 1 83 GLY O O 22.594 12.735 7.615 1.00 . A A . 83 GLY O 1 1
18 42599 1 1 84 SER C C 20.714 13.346 10.644 1.00 . A A . 84 SER C 1 1
18 42600 1 1 84 SER CA C 21.606 14.170 9.701 1.00 . A A . 84 SER CA 1 1
18 42601 1 1 84 SER CB C 21.645 15.626 10.178 1.00 . A A . 84 SER CB 1 1
18 42602 1 1 84 SER H H 20.246 14.662 8.098 1.00 . A A . 84 SER H 1 1
18 42603 1 1 84 SER HA H 22.606 13.765 9.711 1.00 . A A . 84 SER HA 1 1
18 42604 1 1 84 SER HB2 H 20.757 16.136 9.852 1.00 . A A . 84 SER HB2 1 1
18 42605 1 1 84 SER HB3 H 21.697 15.653 11.262 1.00 . A A . 84 SER HB3 1 1
18 42606 1 1 84 SER HG H 23.327 15.603 9.198 1.00 . A A . 84 SER HG 1 1
18 42607 1 1 84 SER N N 21.044 14.134 8.314 1.00 . A A . 84 SER N 1 1
18 42608 1 1 84 SER O O 21.178 12.475 11.356 1.00 . A A . 84 SER O 1 1
18 42609 1 1 84 SER OG O 22.785 16.271 9.624 1.00 . A A . 84 SER OG 1 1
18 42610 1 1 85 GLU C C 18.288 11.456 11.019 1.00 . A A . 85 GLU C 1 1
18 42611 1 1 85 GLU CA C 18.516 12.870 11.561 1.00 . A A . 85 GLU CA 1 1
18 42612 1 1 85 GLU CB C 17.179 13.610 11.661 1.00 . A A . 85 GLU CB 1 1
18 42613 1 1 85 GLU CD C 17.858 14.798 13.765 1.00 . A A . 85 GLU CD 1 1
18 42614 1 1 85 GLU CG C 17.390 14.980 12.318 1.00 . A A . 85 GLU CG 1 1
18 42615 1 1 85 GLU H H 19.082 14.328 10.085 1.00 . A A . 85 GLU H 1 1
18 42616 1 1 85 GLU HA H 18.959 12.800 12.542 1.00 . A A . 85 GLU HA 1 1
18 42617 1 1 85 GLU HB2 H 16.771 13.745 10.671 1.00 . A A . 85 GLU HB2 1 1
18 42618 1 1 85 GLU HB3 H 16.489 13.030 12.258 1.00 . A A . 85 GLU HB3 1 1
18 42619 1 1 85 GLU HG2 H 18.135 15.532 11.763 1.00 . A A . 85 GLU HG2 1 1
18 42620 1 1 85 GLU HG3 H 16.460 15.528 12.313 1.00 . A A . 85 GLU HG3 1 1
18 42621 1 1 85 GLU N N 19.437 13.623 10.661 1.00 . A A . 85 GLU N 1 1
18 42622 1 1 85 GLU O O 17.897 11.256 9.884 1.00 . A A . 85 GLU O 1 1
18 42623 1 1 85 GLU OE1 O 17.667 13.718 14.297 1.00 . A A . 85 GLU OE1 1 1
18 42624 1 1 85 GLU OE2 O 18.413 15.738 14.309 1.00 . A A . 85 GLU OE2 1 1
18 42625 1 1 86 VAL C C 16.995 8.863 10.752 1.00 . A A . 86 VAL C 1 1
18 42626 1 1 86 VAL CA C 18.358 9.059 11.418 1.00 . A A . 86 VAL CA 1 1
18 42627 1 1 86 VAL CB C 18.452 8.141 12.642 1.00 . A A . 86 VAL CB 1 1
18 42628 1 1 86 VAL CG1 C 19.912 7.999 13.063 1.00 . A A . 86 VAL CG1 1 1
18 42629 1 1 86 VAL CG2 C 17.644 8.737 13.800 1.00 . A A . 86 VAL CG2 1 1
18 42630 1 1 86 VAL H H 18.856 10.683 12.740 1.00 . A A . 86 VAL H 1 1
18 42631 1 1 86 VAL HA H 19.135 8.795 10.716 1.00 . A A . 86 VAL HA 1 1
18 42632 1 1 86 VAL HB H 18.059 7.164 12.393 1.00 . A A . 86 VAL HB 1 1
18 42633 1 1 86 VAL HG11 H 20.494 7.638 12.227 1.00 . A A . 86 VAL HG11 1 1
18 42634 1 1 86 VAL HG12 H 19.983 7.297 13.881 1.00 . A A . 86 VAL HG12 1 1
18 42635 1 1 86 VAL HG13 H 20.291 8.959 13.378 1.00 . A A . 86 VAL HG13 1 1
18 42636 1 1 86 VAL HG21 H 16.681 9.064 13.439 1.00 . A A . 86 VAL HG21 1 1
18 42637 1 1 86 VAL HG22 H 18.178 9.578 14.217 1.00 . A A . 86 VAL HG22 1 1
18 42638 1 1 86 VAL HG23 H 17.505 7.986 14.564 1.00 . A A . 86 VAL HG23 1 1
18 42639 1 1 86 VAL N N 18.537 10.479 11.840 1.00 . A A . 86 VAL N 1 1
18 42640 1 1 86 VAL O O 16.190 9.770 10.662 1.00 . A A . 86 VAL O 1 1
18 42641 1 1 87 VAL C C 14.848 6.088 10.200 1.00 . A A . 87 VAL C 1 1
18 42642 1 1 87 VAL CA C 15.448 7.365 9.607 1.00 . A A . 87 VAL CA 1 1
18 42643 1 1 87 VAL CB C 15.697 7.168 8.102 1.00 . A A . 87 VAL CB 1 1
18 42644 1 1 87 VAL CG1 C 15.749 8.530 7.410 1.00 . A A . 87 VAL CG1 1 1
18 42645 1 1 87 VAL CG2 C 17.032 6.443 7.888 1.00 . A A . 87 VAL CG2 1 1
18 42646 1 1 87 VAL H H 17.418 6.964 10.369 1.00 . A A . 87 VAL H 1 1
18 42647 1 1 87 VAL HA H 14.749 8.178 9.749 1.00 . A A . 87 VAL HA 1 1
18 42648 1 1 87 VAL HB H 14.895 6.582 7.671 1.00 . A A . 87 VAL HB 1 1
18 42649 1 1 87 VAL HG11 H 15.932 8.391 6.357 1.00 . A A . 87 VAL HG11 1 1
18 42650 1 1 87 VAL HG12 H 16.544 9.120 7.843 1.00 . A A . 87 VAL HG12 1 1
18 42651 1 1 87 VAL HG13 H 14.807 9.038 7.551 1.00 . A A . 87 VAL HG13 1 1
18 42652 1 1 87 VAL HG21 H 17.110 5.614 8.578 1.00 . A A . 87 VAL HG21 1 1
18 42653 1 1 87 VAL HG22 H 17.849 7.130 8.058 1.00 . A A . 87 VAL HG22 1 1
18 42654 1 1 87 VAL HG23 H 17.082 6.071 6.875 1.00 . A A . 87 VAL HG23 1 1
18 42655 1 1 87 VAL N N 16.743 7.669 10.281 1.00 . A A . 87 VAL N 1 1
18 42656 1 1 87 VAL O O 14.938 5.026 9.616 1.00 . A A . 87 VAL O 1 1
18 42657 1 1 88 PRO C C 12.581 4.344 11.083 1.00 . A A . 88 PRO C 1 1
18 42658 1 1 88 PRO CA C 13.598 5.025 12.013 1.00 . A A . 88 PRO CA 1 1
18 42659 1 1 88 PRO CB C 12.906 5.629 13.248 1.00 . A A . 88 PRO CB 1 1
18 42660 1 1 88 PRO CD C 14.083 7.422 12.135 1.00 . A A . 88 PRO CD 1 1
18 42661 1 1 88 PRO CG C 13.622 6.917 13.504 1.00 . A A . 88 PRO CG 1 1
18 42662 1 1 88 PRO HA H 14.355 4.324 12.323 1.00 . A A . 88 PRO HA 1 1
18 42663 1 1 88 PRO HB2 H 11.858 5.815 13.043 1.00 . A A . 88 PRO HB2 1 1
18 42664 1 1 88 PRO HB3 H 13.012 4.975 14.101 1.00 . A A . 88 PRO HB3 1 1
18 42665 1 1 88 PRO HD2 H 13.335 8.068 11.696 1.00 . A A . 88 PRO HD2 1 1
18 42666 1 1 88 PRO HD3 H 15.031 7.932 12.213 1.00 . A A . 88 PRO HD3 1 1
18 42667 1 1 88 PRO HG2 H 12.952 7.633 13.964 1.00 . A A . 88 PRO HG2 1 1
18 42668 1 1 88 PRO HG3 H 14.478 6.750 14.138 1.00 . A A . 88 PRO HG3 1 1
18 42669 1 1 88 PRO N N 14.233 6.189 11.346 1.00 . A A . 88 PRO N 1 1
18 42670 1 1 88 PRO O O 12.456 4.703 9.927 1.00 . A A . 88 PRO O 1 1
18 42671 1 1 89 PRO C C 9.731 3.540 10.221 1.00 . A A . 89 PRO C 1 1
18 42672 1 1 89 PRO CA C 10.844 2.632 10.771 1.00 . A A . 89 PRO CA 1 1
18 42673 1 1 89 PRO CB C 10.277 1.601 11.766 1.00 . A A . 89 PRO CB 1 1
18 42674 1 1 89 PRO CD C 11.938 2.855 12.950 1.00 . A A . 89 PRO CD 1 1
18 42675 1 1 89 PRO CG C 11.331 1.468 12.813 1.00 . A A . 89 PRO CG 1 1
18 42676 1 1 89 PRO HA H 11.327 2.114 9.959 1.00 . A A . 89 PRO HA 1 1
18 42677 1 1 89 PRO HB2 H 9.353 1.964 12.202 1.00 . A A . 89 PRO HB2 1 1
18 42678 1 1 89 PRO HB3 H 10.114 0.651 11.279 1.00 . A A . 89 PRO HB3 1 1
18 42679 1 1 89 PRO HD2 H 11.346 3.459 13.625 1.00 . A A . 89 PRO HD2 1 1
18 42680 1 1 89 PRO HD3 H 12.963 2.794 13.279 1.00 . A A . 89 PRO HD3 1 1
18 42681 1 1 89 PRO HG2 H 10.897 1.147 13.750 1.00 . A A . 89 PRO HG2 1 1
18 42682 1 1 89 PRO HG3 H 12.089 0.771 12.493 1.00 . A A . 89 PRO HG3 1 1
18 42683 1 1 89 PRO N N 11.860 3.374 11.578 1.00 . A A . 89 PRO N 1 1
18 42684 1 1 89 PRO O O 9.291 4.480 10.857 1.00 . A A . 89 PRO O 1 1
18 42685 1 1 90 GLY C C 8.797 5.397 7.897 1.00 . A A . 90 GLY C 1 1
18 42686 1 1 90 GLY CA C 8.208 4.072 8.395 1.00 . A A . 90 GLY CA 1 1
18 42687 1 1 90 GLY H H 9.664 2.492 8.538 1.00 . A A . 90 GLY H 1 1
18 42688 1 1 90 GLY HA2 H 7.788 3.530 7.562 1.00 . A A . 90 GLY HA2 1 1
18 42689 1 1 90 GLY HA3 H 7.435 4.278 9.121 1.00 . A A . 90 GLY HA3 1 1
18 42690 1 1 90 GLY N N 9.286 3.254 9.027 1.00 . A A . 90 GLY N 1 1
18 42691 1 1 90 GLY O O 8.263 6.034 7.008 1.00 . A A . 90 GLY O 1 1
18 42692 1 1 91 SER C C 11.431 6.871 6.831 1.00 . A A . 91 SER C 1 1
18 42693 1 1 91 SER CA C 10.511 7.106 8.033 1.00 . A A . 91 SER CA 1 1
18 42694 1 1 91 SER CB C 11.315 7.689 9.194 1.00 . A A . 91 SER CB 1 1
18 42695 1 1 91 SER H H 10.302 5.292 9.184 1.00 . A A . 91 SER H 1 1
18 42696 1 1 91 SER HA H 9.736 7.802 7.752 1.00 . A A . 91 SER HA 1 1
18 42697 1 1 91 SER HB2 H 12.149 7.048 9.416 1.00 . A A . 91 SER HB2 1 1
18 42698 1 1 91 SER HB3 H 11.680 8.674 8.924 1.00 . A A . 91 SER HB3 1 1
18 42699 1 1 91 SER HG H 11.011 8.058 11.082 1.00 . A A . 91 SER HG 1 1
18 42700 1 1 91 SER N N 9.890 5.819 8.467 1.00 . A A . 91 SER N 1 1
18 42701 1 1 91 SER O O 12.562 6.441 6.967 1.00 . A A . 91 SER O 1 1
18 42702 1 1 91 SER OG O 10.474 7.778 10.338 1.00 . A A . 91 SER OG 1 1
18 42703 1 1 92 SER C C 11.024 7.522 3.216 1.00 . A A . 92 SER C 1 1
18 42704 1 1 92 SER CA C 11.783 6.985 4.428 1.00 . A A . 92 SER CA 1 1
18 42705 1 1 92 SER CB C 12.082 5.498 4.209 1.00 . A A . 92 SER CB 1 1
18 42706 1 1 92 SER H H 10.040 7.529 5.576 1.00 . A A . 92 SER H 1 1
18 42707 1 1 92 SER HA H 12.709 7.528 4.536 1.00 . A A . 92 SER HA 1 1
18 42708 1 1 92 SER HB2 H 12.982 5.395 3.622 1.00 . A A . 92 SER HB2 1 1
18 42709 1 1 92 SER HB3 H 12.217 5.010 5.161 1.00 . A A . 92 SER HB3 1 1
18 42710 1 1 92 SER HG H 11.325 4.616 2.648 1.00 . A A . 92 SER HG 1 1
18 42711 1 1 92 SER N N 10.953 7.171 5.654 1.00 . A A . 92 SER N 1 1
18 42712 1 1 92 SER O O 10.358 8.540 3.285 1.00 . A A . 92 SER O 1 1
18 42713 1 1 92 SER OG O 11.001 4.905 3.503 1.00 . A A . 92 SER OG 1 1
18 42714 1 1 93 LEU C C 9.260 6.325 0.558 1.00 . A A . 93 LEU C 1 1
18 42715 1 1 93 LEU CA C 10.405 7.285 0.865 1.00 . A A . 93 LEU CA 1 1
18 42716 1 1 93 LEU CB C 11.393 7.292 -0.304 1.00 . A A . 93 LEU CB 1 1
18 42717 1 1 93 LEU CD1 C 10.174 9.234 -1.365 1.00 . A A . 93 LEU CD1 1 1
18 42718 1 1 93 LEU CD2 C 11.719 7.796 -2.734 1.00 . A A . 93 LEU CD2 1 1
18 42719 1 1 93 LEU CG C 10.707 7.805 -1.580 1.00 . A A . 93 LEU CG 1 1
18 42720 1 1 93 LEU H H 11.654 6.018 2.082 1.00 . A A . 93 LEU H 1 1
18 42721 1 1 93 LEU HA H 10.007 8.277 1.012 1.00 . A A . 93 LEU HA 1 1
18 42722 1 1 93 LEU HB2 H 12.225 7.935 -0.063 1.00 . A A . 93 LEU HB2 1 1
18 42723 1 1 93 LEU HB3 H 11.754 6.288 -0.472 1.00 . A A . 93 LEU HB3 1 1
18 42724 1 1 93 LEU HD11 H 10.139 9.762 -2.308 1.00 . A A . 93 LEU HD11 1 1
18 42725 1 1 93 LEU HD12 H 10.819 9.766 -0.680 1.00 . A A . 93 LEU HD12 1 1
18 42726 1 1 93 LEU HD13 H 9.177 9.183 -0.949 1.00 . A A . 93 LEU HD13 1 1
18 42727 1 1 93 LEU HD21 H 12.641 8.254 -2.409 1.00 . A A . 93 LEU HD21 1 1
18 42728 1 1 93 LEU HD22 H 11.314 8.351 -3.567 1.00 . A A . 93 LEU HD22 1 1
18 42729 1 1 93 LEU HD23 H 11.910 6.778 -3.038 1.00 . A A . 93 LEU HD23 1 1
18 42730 1 1 93 LEU HG H 9.882 7.150 -1.827 1.00 . A A . 93 LEU HG 1 1
18 42731 1 1 93 LEU N N 11.116 6.837 2.103 1.00 . A A . 93 LEU N 1 1
18 42732 1 1 93 LEU O O 9.465 5.140 0.364 1.00 . A A . 93 LEU O 1 1
18 42733 1 1 94 VAL C C 6.197 6.397 -1.077 1.00 . A A . 94 VAL C 1 1
18 42734 1 1 94 VAL CA C 6.873 5.953 0.221 1.00 . A A . 94 VAL CA 1 1
18 42735 1 1 94 VAL CB C 5.876 6.044 1.377 1.00 . A A . 94 VAL CB 1 1
18 42736 1 1 94 VAL CG1 C 4.569 5.342 0.985 1.00 . A A . 94 VAL CG1 1 1
18 42737 1 1 94 VAL CG2 C 6.473 5.362 2.610 1.00 . A A . 94 VAL CG2 1 1
18 42738 1 1 94 VAL H H 7.917 7.785 0.675 1.00 . A A . 94 VAL H 1 1
18 42739 1 1 94 VAL HA H 7.190 4.925 0.113 1.00 . A A . 94 VAL HA 1 1
18 42740 1 1 94 VAL HB H 5.675 7.085 1.595 1.00 . A A . 94 VAL HB 1 1
18 42741 1 1 94 VAL HG11 H 4.796 4.412 0.487 1.00 . A A . 94 VAL HG11 1 1
18 42742 1 1 94 VAL HG12 H 4.007 5.979 0.317 1.00 . A A . 94 VAL HG12 1 1
18 42743 1 1 94 VAL HG13 H 3.984 5.146 1.871 1.00 . A A . 94 VAL HG13 1 1
18 42744 1 1 94 VAL HG21 H 7.482 5.715 2.761 1.00 . A A . 94 VAL HG21 1 1
18 42745 1 1 94 VAL HG22 H 6.486 4.293 2.456 1.00 . A A . 94 VAL HG22 1 1
18 42746 1 1 94 VAL HG23 H 5.874 5.596 3.477 1.00 . A A . 94 VAL HG23 1 1
18 42747 1 1 94 VAL N N 8.051 6.827 0.510 1.00 . A A . 94 VAL N 1 1
18 42748 1 1 94 VAL O O 5.911 7.566 -1.283 1.00 . A A . 94 VAL O 1 1
18 42749 1 1 95 GLU C C 4.104 4.801 -3.464 1.00 . A A . 95 GLU C 1 1
18 42750 1 1 95 GLU CA C 5.256 5.777 -3.243 1.00 . A A . 95 GLU CA 1 1
18 42751 1 1 95 GLU CB C 6.263 5.641 -4.383 1.00 . A A . 95 GLU CB 1 1
18 42752 1 1 95 GLU CD C 8.361 6.587 -5.363 1.00 . A A . 95 GLU CD 1 1
18 42753 1 1 95 GLU CG C 7.303 6.756 -4.274 1.00 . A A . 95 GLU CG 1 1
18 42754 1 1 95 GLU H H 6.166 4.529 -1.739 1.00 . A A . 95 GLU H 1 1
18 42755 1 1 95 GLU HA H 4.872 6.784 -3.226 1.00 . A A . 95 GLU HA 1 1
18 42756 1 1 95 GLU HB2 H 6.753 4.680 -4.313 1.00 . A A . 95 GLU HB2 1 1
18 42757 1 1 95 GLU HB3 H 5.752 5.718 -5.332 1.00 . A A . 95 GLU HB3 1 1
18 42758 1 1 95 GLU HG2 H 6.813 7.711 -4.391 1.00 . A A . 95 GLU HG2 1 1
18 42759 1 1 95 GLU HG3 H 7.775 6.710 -3.305 1.00 . A A . 95 GLU HG3 1 1
18 42760 1 1 95 GLU N N 5.928 5.459 -1.945 1.00 . A A . 95 GLU N 1 1
18 42761 1 1 95 GLU O O 4.235 3.611 -3.237 1.00 . A A . 95 GLU O 1 1
18 42762 1 1 95 GLU OE1 O 8.245 5.651 -6.136 1.00 . A A . 95 GLU OE1 1 1
18 42763 1 1 95 GLU OE2 O 9.271 7.400 -5.408 1.00 . A A . 95 GLU OE2 1 1
18 42764 1 1 96 ILE C C 1.243 4.649 -5.550 1.00 . A A . 96 ILE C 1 1
18 42765 1 1 96 ILE CA C 1.793 4.403 -4.143 1.00 . A A . 96 ILE CA 1 1
18 42766 1 1 96 ILE CB C 0.697 4.706 -3.122 1.00 . A A . 96 ILE CB 1 1
18 42767 1 1 96 ILE CD1 C 0.228 4.929 -0.673 1.00 . A A . 96 ILE CD1 1 1
18 42768 1 1 96 ILE CG1 C 1.204 4.378 -1.714 1.00 . A A . 96 ILE CG1 1 1
18 42769 1 1 96 ILE CG2 C -0.530 3.847 -3.434 1.00 . A A . 96 ILE CG2 1 1
18 42770 1 1 96 ILE H H 2.898 6.253 -4.071 1.00 . A A . 96 ILE H 1 1
18 42771 1 1 96 ILE HA H 2.083 3.365 -4.053 1.00 . A A . 96 ILE HA 1 1
18 42772 1 1 96 ILE HB H 0.431 5.754 -3.179 1.00 . A A . 96 ILE HB 1 1
18 42773 1 1 96 ILE HD11 H 0.337 6.002 -0.609 1.00 . A A . 96 ILE HD11 1 1
18 42774 1 1 96 ILE HD12 H 0.443 4.487 0.289 1.00 . A A . 96 ILE HD12 1 1
18 42775 1 1 96 ILE HD13 H -0.781 4.686 -0.964 1.00 . A A . 96 ILE HD13 1 1
18 42776 1 1 96 ILE HG12 H 1.284 3.306 -1.603 1.00 . A A . 96 ILE HG12 1 1
18 42777 1 1 96 ILE HG13 H 2.176 4.828 -1.569 1.00 . A A . 96 ILE HG13 1 1
18 42778 1 1 96 ILE HG21 H -1.025 4.236 -4.311 1.00 . A A . 96 ILE HG21 1 1
18 42779 1 1 96 ILE HG22 H -1.211 3.871 -2.595 1.00 . A A . 96 ILE HG22 1 1
18 42780 1 1 96 ILE HG23 H -0.220 2.830 -3.618 1.00 . A A . 96 ILE HG23 1 1
18 42781 1 1 96 ILE N N 2.972 5.293 -3.901 1.00 . A A . 96 ILE N 1 1
18 42782 1 1 96 ILE O O 0.970 5.771 -5.937 1.00 . A A . 96 ILE O 1 1
18 42783 1 1 97 ASP C C -0.671 2.801 -7.867 1.00 . A A . 97 ASP C 1 1
18 42784 1 1 97 ASP CA C 0.530 3.737 -7.706 1.00 . A A . 97 ASP CA 1 1
18 42785 1 1 97 ASP CB C 1.603 3.339 -8.722 1.00 . A A . 97 ASP CB 1 1
18 42786 1 1 97 ASP CG C 2.709 4.391 -8.756 1.00 . A A . 97 ASP CG 1 1
18 42787 1 1 97 ASP H H 1.298 2.712 -5.969 1.00 . A A . 97 ASP H 1 1
18 42788 1 1 97 ASP HA H 0.220 4.759 -7.891 1.00 . A A . 97 ASP HA 1 1
18 42789 1 1 97 ASP HB2 H 2.021 2.385 -8.441 1.00 . A A . 97 ASP HB2 1 1
18 42790 1 1 97 ASP HB3 H 1.155 3.257 -9.703 1.00 . A A . 97 ASP HB3 1 1
18 42791 1 1 97 ASP N N 1.073 3.601 -6.315 1.00 . A A . 97 ASP N 1 1
18 42792 1 1 97 ASP O O -0.632 1.655 -7.458 1.00 . A A . 97 ASP O 1 1
18 42793 1 1 97 ASP OD1 O 2.511 5.452 -8.190 1.00 . A A . 97 ASP OD1 1 1
18 42794 1 1 97 ASP OD2 O 3.739 4.119 -9.350 1.00 . A A . 97 ASP OD2 1 1
18 42795 1 1 98 LEU C C -3.065 2.039 -10.145 1.00 . A A . 98 LEU C 1 1
18 42796 1 1 98 LEU CA C -2.947 2.415 -8.669 1.00 . A A . 98 LEU CA 1 1
18 42797 1 1 98 LEU CB C -4.196 3.190 -8.240 1.00 . A A . 98 LEU CB 1 1
18 42798 1 1 98 LEU CD1 C -5.284 4.437 -6.364 1.00 . A A . 98 LEU CD1 1 1
18 42799 1 1 98 LEU CD2 C -3.897 2.407 -5.870 1.00 . A A . 98 LEU CD2 1 1
18 42800 1 1 98 LEU CG C -4.047 3.636 -6.781 1.00 . A A . 98 LEU CG 1 1
18 42801 1 1 98 LEU H H -1.734 4.198 -8.789 1.00 . A A . 98 LEU H 1 1
18 42802 1 1 98 LEU HA H -2.868 1.510 -8.085 1.00 . A A . 98 LEU HA 1 1
18 42803 1 1 98 LEU HB2 H -4.313 4.056 -8.875 1.00 . A A . 98 LEU HB2 1 1
18 42804 1 1 98 LEU HB3 H -5.066 2.555 -8.333 1.00 . A A . 98 LEU HB3 1 1
18 42805 1 1 98 LEU HD11 H -5.291 4.550 -5.289 1.00 . A A . 98 LEU HD11 1 1
18 42806 1 1 98 LEU HD12 H -6.175 3.916 -6.677 1.00 . A A . 98 LEU HD12 1 1
18 42807 1 1 98 LEU HD13 H -5.256 5.414 -6.827 1.00 . A A . 98 LEU HD13 1 1
18 42808 1 1 98 LEU HD21 H -4.186 2.662 -4.860 1.00 . A A . 98 LEU HD21 1 1
18 42809 1 1 98 LEU HD22 H -2.867 2.082 -5.870 1.00 . A A . 98 LEU HD22 1 1
18 42810 1 1 98 LEU HD23 H -4.525 1.605 -6.232 1.00 . A A . 98 LEU HD23 1 1
18 42811 1 1 98 LEU HG H -3.171 4.262 -6.689 1.00 . A A . 98 LEU HG 1 1
18 42812 1 1 98 LEU N N -1.733 3.274 -8.467 1.00 . A A . 98 LEU N 1 1
18 42813 1 1 98 LEU O O -3.052 2.888 -11.018 1.00 . A A . 98 LEU O 1 1
18 42814 1 1 99 ILE C C -4.478 -0.656 -11.987 1.00 . A A . 99 ILE C 1 1
18 42815 1 1 99 ILE CA C -3.290 0.299 -11.848 1.00 . A A . 99 ILE CA 1 1
18 42816 1 1 99 ILE CB C -2.007 -0.423 -12.258 1.00 . A A . 99 ILE CB 1 1
18 42817 1 1 99 ILE CD1 C 0.480 -0.198 -12.391 1.00 . A A . 99 ILE CD1 1 1
18 42818 1 1 99 ILE CG1 C -0.838 0.566 -12.250 1.00 . A A . 99 ILE CG1 1 1
18 42819 1 1 99 ILE CG2 C -2.178 -0.999 -13.666 1.00 . A A . 99 ILE CG2 1 1
18 42820 1 1 99 ILE H H -3.179 0.109 -9.703 1.00 . A A . 99 ILE H 1 1
18 42821 1 1 99 ILE HA H -3.441 1.145 -12.504 1.00 . A A . 99 ILE HA 1 1
18 42822 1 1 99 ILE HB H -1.809 -1.226 -11.561 1.00 . A A . 99 ILE HB 1 1
18 42823 1 1 99 ILE HD11 H 0.571 -0.910 -11.586 1.00 . A A . 99 ILE HD11 1 1
18 42824 1 1 99 ILE HD12 H 1.304 0.500 -12.350 1.00 . A A . 99 ILE HD12 1 1
18 42825 1 1 99 ILE HD13 H 0.495 -0.718 -13.337 1.00 . A A . 99 ILE HD13 1 1
18 42826 1 1 99 ILE HG12 H -0.947 1.256 -13.073 1.00 . A A . 99 ILE HG12 1 1
18 42827 1 1 99 ILE HG13 H -0.838 1.115 -11.320 1.00 . A A . 99 ILE HG13 1 1
18 42828 1 1 99 ILE HG21 H -1.212 -1.275 -14.063 1.00 . A A . 99 ILE HG21 1 1
18 42829 1 1 99 ILE HG22 H -2.633 -0.259 -14.305 1.00 . A A . 99 ILE HG22 1 1
18 42830 1 1 99 ILE HG23 H -2.810 -1.874 -13.621 1.00 . A A . 99 ILE HG23 1 1
18 42831 1 1 99 ILE N N -3.175 0.765 -10.429 1.00 . A A . 99 ILE N 1 1
18 42832 1 1 99 ILE O O -4.625 -1.602 -11.237 1.00 . A A . 99 ILE O 1 1
18 42833 1 1 100 GLU C C -6.060 -2.593 -13.867 1.00 . A A . 100 GLU C 1 1
18 42834 1 1 100 GLU CA C -6.499 -1.301 -13.176 1.00 . A A . 100 GLU CA 1 1
18 42835 1 1 100 GLU CB C -7.526 -0.577 -14.053 1.00 . A A . 100 GLU CB 1 1
18 42836 1 1 100 GLU CD C -9.123 1.351 -14.159 1.00 . A A . 100 GLU CD 1 1
18 42837 1 1 100 GLU CG C -8.158 0.571 -13.261 1.00 . A A . 100 GLU CG 1 1
18 42838 1 1 100 GLU H H -5.166 0.348 -13.549 1.00 . A A . 100 GLU H 1 1
18 42839 1 1 100 GLU HA H -6.948 -1.542 -12.224 1.00 . A A . 100 GLU HA 1 1
18 42840 1 1 100 GLU HB2 H -7.032 -0.181 -14.927 1.00 . A A . 100 GLU HB2 1 1
18 42841 1 1 100 GLU HB3 H -8.296 -1.270 -14.358 1.00 . A A . 100 GLU HB3 1 1
18 42842 1 1 100 GLU HG2 H -8.696 0.169 -12.418 1.00 . A A . 100 GLU HG2 1 1
18 42843 1 1 100 GLU HG3 H -7.382 1.234 -12.911 1.00 . A A . 100 GLU HG3 1 1
18 42844 1 1 100 GLU N N -5.317 -0.417 -12.959 1.00 . A A . 100 GLU N 1 1
18 42845 1 1 100 GLU O O -5.477 -2.575 -14.937 1.00 . A A . 100 GLU O 1 1
18 42846 1 1 100 GLU OE1 O -9.286 0.961 -15.302 1.00 . A A . 100 GLU OE1 1 1
18 42847 1 1 100 GLU OE2 O -9.685 2.323 -13.683 1.00 . A A . 100 GLU OE2 1 1
18 42848 1 1 101 GLN C C -6.654 -6.161 -13.156 1.00 . A A . 101 GLN C 1 1
18 42849 1 1 101 GLN CA C -5.951 -5.012 -13.882 1.00 . A A . 101 GLN CA 1 1
18 42850 1 1 101 GLN CB C -4.436 -5.203 -13.792 1.00 . A A . 101 GLN CB 1 1
18 42851 1 1 101 GLN CD C -2.543 -6.673 -14.497 1.00 . A A . 101 GLN CD 1 1
18 42852 1 1 101 GLN CG C -4.063 -6.564 -14.384 1.00 . A A . 101 GLN CG 1 1
18 42853 1 1 101 GLN H H -6.815 -3.699 -12.408 1.00 . A A . 101 GLN H 1 1
18 42854 1 1 101 GLN HA H -6.248 -5.013 -14.921 1.00 . A A . 101 GLN HA 1 1
18 42855 1 1 101 GLN HB2 H -3.940 -4.421 -14.344 1.00 . A A . 101 GLN HB2 1 1
18 42856 1 1 101 GLN HB3 H -4.133 -5.166 -12.756 1.00 . A A . 101 GLN HB3 1 1
18 42857 1 1 101 GLN HE21 H -2.545 -8.658 -14.513 1.00 . A A . 101 GLN HE21 1 1
18 42858 1 1 101 GLN HE22 H -1.017 -7.932 -14.627 1.00 . A A . 101 GLN HE22 1 1
18 42859 1 1 101 GLN HG2 H -4.430 -7.351 -13.738 1.00 . A A . 101 GLN HG2 1 1
18 42860 1 1 101 GLN HG3 H -4.506 -6.668 -15.362 1.00 . A A . 101 GLN HG3 1 1
18 42861 1 1 101 GLN N N -6.341 -3.714 -13.267 1.00 . A A . 101 GLN N 1 1
18 42862 1 1 101 GLN NE2 N -1.988 -7.851 -14.549 1.00 . A A . 101 GLN NE2 1 1
18 42863 1 1 101 GLN O O -6.925 -6.096 -11.971 1.00 . A A . 101 GLN O 1 1
18 42864 1 1 101 GLN OE1 O -1.851 -5.675 -14.532 1.00 . A A . 101 GLN OE1 1 1
18 42865 1 1 102 GLY C C -9.115 -8.039 -12.999 1.00 . A A . 102 GLY C 1 1
18 42866 1 1 102 GLY CA C -7.643 -8.384 -13.248 1.00 . A A . 102 GLY CA 1 1
18 42867 1 1 102 GLY H H -6.720 -7.230 -14.821 1.00 . A A . 102 GLY H 1 1
18 42868 1 1 102 GLY HA2 H -7.583 -9.223 -13.925 1.00 . A A . 102 GLY HA2 1 1
18 42869 1 1 102 GLY HA3 H -7.171 -8.635 -12.312 1.00 . A A . 102 GLY HA3 1 1
18 42870 1 1 102 GLY N N -6.953 -7.212 -13.868 1.00 . A A . 102 GLY N 1 1
18 42871 1 1 102 GLY O O -9.799 -8.684 -12.227 1.00 . A A . 102 GLY O 1 1
18 42872 1 1 103 GLY C C -11.182 -5.889 -12.126 1.00 . A A . 103 GLY C 1 1
18 42873 1 1 103 GLY CA C -11.028 -6.619 -13.463 1.00 . A A . 103 GLY CA 1 1
18 42874 1 1 103 GLY H H -9.027 -6.516 -14.265 1.00 . A A . 103 GLY H 1 1
18 42875 1 1 103 GLY HA2 H -11.327 -5.965 -14.269 1.00 . A A . 103 GLY HA2 1 1
18 42876 1 1 103 GLY HA3 H -11.653 -7.500 -13.460 1.00 . A A . 103 GLY HA3 1 1
18 42877 1 1 103 GLY N N -9.602 -7.020 -13.649 1.00 . A A . 103 GLY N 1 1
18 42878 1 1 103 GLY O O -12.111 -5.132 -11.915 1.00 . A A . 103 GLY O 1 1
18 42879 1 1 104 GLY C C -9.443 -4.212 -9.865 1.00 . A A . 104 GLY C 1 1
18 42880 1 1 104 GLY CA C -10.345 -5.450 -9.885 1.00 . A A . 104 GLY CA 1 1
18 42881 1 1 104 GLY H H -9.537 -6.734 -11.419 1.00 . A A . 104 GLY H 1 1
18 42882 1 1 104 GLY HA2 H -11.362 -5.155 -9.673 1.00 . A A . 104 GLY HA2 1 1
18 42883 1 1 104 GLY HA3 H -10.009 -6.142 -9.126 1.00 . A A . 104 GLY HA3 1 1
18 42884 1 1 104 GLY N N -10.272 -6.116 -11.221 1.00 . A A . 104 GLY N 1 1
18 42885 1 1 104 GLY O O -9.635 -3.268 -10.611 1.00 . A A . 104 GLY O 1 1
18 42886 1 1 105 THR C C -6.188 -3.482 -8.391 1.00 . A A . 105 THR C 1 1
18 42887 1 1 105 THR CA C -7.548 -3.032 -8.918 1.00 . A A . 105 THR CA 1 1
18 42888 1 1 105 THR CB C -8.141 -1.986 -7.977 1.00 . A A . 105 THR CB 1 1
18 42889 1 1 105 THR CG2 C -7.217 -0.767 -7.920 1.00 . A A . 105 THR CG2 1 1
18 42890 1 1 105 THR H H -8.334 -4.972 -8.407 1.00 . A A . 105 THR H 1 1
18 42891 1 1 105 THR HA H -7.422 -2.597 -9.901 1.00 . A A . 105 THR HA 1 1
18 42892 1 1 105 THR HB H -8.237 -2.405 -6.987 1.00 . A A . 105 THR HB 1 1
18 42893 1 1 105 THR HG1 H -9.426 -0.638 -8.539 1.00 . A A . 105 THR HG1 1 1
18 42894 1 1 105 THR HG21 H -7.029 -0.411 -8.921 1.00 . A A . 105 THR HG21 1 1
18 42895 1 1 105 THR HG22 H -6.282 -1.044 -7.455 1.00 . A A . 105 THR HG22 1 1
18 42896 1 1 105 THR HG23 H -7.688 0.016 -7.343 1.00 . A A . 105 THR HG23 1 1
18 42897 1 1 105 THR N N -8.465 -4.203 -9.003 1.00 . A A . 105 THR N 1 1
18 42898 1 1 105 THR O O -6.076 -4.044 -7.316 1.00 . A A . 105 THR O 1 1
18 42899 1 1 105 THR OG1 O -9.419 -1.594 -8.455 1.00 . A A . 105 THR OG1 1 1
18 42900 1 1 106 LEU C C -3.156 -2.494 -7.915 1.00 . A A . 106 LEU C 1 1
18 42901 1 1 106 LEU CA C -3.787 -3.639 -8.695 1.00 . A A . 106 LEU CA 1 1
18 42902 1 1 106 LEU CB C -2.921 -3.957 -9.918 1.00 . A A . 106 LEU CB 1 1
18 42903 1 1 106 LEU CD1 C -1.565 -5.638 -8.616 1.00 . A A . 106 LEU CD1 1 1
18 42904 1 1 106 LEU CD2 C -0.644 -4.633 -10.725 1.00 . A A . 106 LEU CD2 1 1
18 42905 1 1 106 LEU CG C -1.502 -4.369 -9.480 1.00 . A A . 106 LEU CG 1 1
18 42906 1 1 106 LEU H H -5.267 -2.774 -9.996 1.00 . A A . 106 LEU H 1 1
18 42907 1 1 106 LEU HA H -3.856 -4.511 -8.064 1.00 . A A . 106 LEU HA 1 1
18 42908 1 1 106 LEU HB2 H -3.371 -4.765 -10.473 1.00 . A A . 106 LEU HB2 1 1
18 42909 1 1 106 LEU HB3 H -2.858 -3.080 -10.548 1.00 . A A . 106 LEU HB3 1 1
18 42910 1 1 106 LEU HD11 H -0.621 -6.162 -8.666 1.00 . A A . 106 LEU HD11 1 1
18 42911 1 1 106 LEU HD12 H -2.352 -6.286 -8.976 1.00 . A A . 106 LEU HD12 1 1
18 42912 1 1 106 LEU HD13 H -1.765 -5.365 -7.590 1.00 . A A . 106 LEU HD13 1 1
18 42913 1 1 106 LEU HD21 H -0.985 -5.533 -11.212 1.00 . A A . 106 LEU HD21 1 1
18 42914 1 1 106 LEU HD22 H 0.387 -4.753 -10.428 1.00 . A A . 106 LEU HD22 1 1
18 42915 1 1 106 LEU HD23 H -0.730 -3.799 -11.405 1.00 . A A . 106 LEU HD23 1 1
18 42916 1 1 106 LEU HG H -1.054 -3.568 -8.907 1.00 . A A . 106 LEU HG 1 1
18 42917 1 1 106 LEU N N -5.149 -3.231 -9.138 1.00 . A A . 106 LEU N 1 1
18 42918 1 1 106 LEU O O -3.108 -1.367 -8.373 1.00 . A A . 106 LEU O 1 1
18 42919 1 1 107 LEU C C -0.539 -1.993 -5.785 1.00 . A A . 107 LEU C 1 1
18 42920 1 1 107 LEU CA C -2.029 -1.713 -5.909 1.00 . A A . 107 LEU CA 1 1
18 42921 1 1 107 LEU CB C -2.669 -1.706 -4.523 1.00 . A A . 107 LEU CB 1 1
18 42922 1 1 107 LEU CD1 C -3.205 0.138 -2.876 1.00 . A A . 107 LEU CD1 1 1
18 42923 1 1 107 LEU CD2 C -1.025 -1.079 -2.694 1.00 . A A . 107 LEU CD2 1 1
18 42924 1 1 107 LEU CG C -2.087 -0.542 -3.670 1.00 . A A . 107 LEU CG 1 1
18 42925 1 1 107 LEU H H -2.720 -3.693 -6.401 1.00 . A A . 107 LEU H 1 1
18 42926 1 1 107 LEU HA H -2.171 -0.743 -6.366 1.00 . A A . 107 LEU HA 1 1
18 42927 1 1 107 LEU HB2 H -3.738 -1.586 -4.640 1.00 . A A . 107 LEU HB2 1 1
18 42928 1 1 107 LEU HB3 H -2.470 -2.654 -4.041 1.00 . A A . 107 LEU HB3 1 1
18 42929 1 1 107 LEU HD11 H -3.808 -0.614 -2.389 1.00 . A A . 107 LEU HD11 1 1
18 42930 1 1 107 LEU HD12 H -3.823 0.711 -3.552 1.00 . A A . 107 LEU HD12 1 1
18 42931 1 1 107 LEU HD13 H -2.775 0.793 -2.134 1.00 . A A . 107 LEU HD13 1 1
18 42932 1 1 107 LEU HD21 H -1.509 -1.535 -1.843 1.00 . A A . 107 LEU HD21 1 1
18 42933 1 1 107 LEU HD22 H -0.397 -0.265 -2.361 1.00 . A A . 107 LEU HD22 1 1
18 42934 1 1 107 LEU HD23 H -0.416 -1.816 -3.197 1.00 . A A . 107 LEU HD23 1 1
18 42935 1 1 107 LEU HG H -1.630 0.196 -4.317 1.00 . A A . 107 LEU HG 1 1
18 42936 1 1 107 LEU N N -2.668 -2.774 -6.740 1.00 . A A . 107 LEU N 1 1
18 42937 1 1 107 LEU O O -0.123 -3.072 -5.405 1.00 . A A . 107 LEU O 1 1
18 42938 1 1 108 ARG C C 2.313 -0.296 -4.946 1.00 . A A . 108 ARG C 1 1
18 42939 1 1 108 ARG CA C 1.750 -1.197 -6.035 1.00 . A A . 108 ARG CA 1 1
18 42940 1 1 108 ARG CB C 2.373 -0.822 -7.378 1.00 . A A . 108 ARG CB 1 1
18 42941 1 1 108 ARG CD C 4.510 -0.681 -8.678 1.00 . A A . 108 ARG CD 1 1
18 42942 1 1 108 ARG CG C 3.885 -1.061 -7.333 1.00 . A A . 108 ARG CG 1 1
18 42943 1 1 108 ARG CZ C 4.438 -1.502 -10.966 1.00 . A A . 108 ARG CZ 1 1
18 42944 1 1 108 ARG H H -0.100 -0.168 -6.418 1.00 . A A . 108 ARG H 1 1
18 42945 1 1 108 ARG HA H 1.996 -2.225 -5.805 1.00 . A A . 108 ARG HA 1 1
18 42946 1 1 108 ARG HB2 H 1.936 -1.432 -8.154 1.00 . A A . 108 ARG HB2 1 1
18 42947 1 1 108 ARG HB3 H 2.177 0.219 -7.584 1.00 . A A . 108 ARG HB3 1 1
18 42948 1 1 108 ARG HD2 H 4.218 0.326 -8.941 1.00 . A A . 108 ARG HD2 1 1
18 42949 1 1 108 ARG HD3 H 5.584 -0.735 -8.601 1.00 . A A . 108 ARG HD3 1 1
18 42950 1 1 108 ARG HE H 3.422 -2.351 -9.492 1.00 . A A . 108 ARG HE 1 1
18 42951 1 1 108 ARG HG2 H 4.324 -0.454 -6.553 1.00 . A A . 108 ARG HG2 1 1
18 42952 1 1 108 ARG HG3 H 4.078 -2.101 -7.130 1.00 . A A . 108 ARG HG3 1 1
18 42953 1 1 108 ARG HH11 H 5.595 0.093 -10.607 1.00 . A A . 108 ARG HH11 1 1
18 42954 1 1 108 ARG HH12 H 5.568 -0.457 -12.248 1.00 . A A . 108 ARG HH12 1 1
18 42955 1 1 108 ARG HH21 H 3.380 -3.068 -11.622 1.00 . A A . 108 ARG HH21 1 1
18 42956 1 1 108 ARG HH22 H 4.315 -2.242 -12.822 1.00 . A A . 108 ARG HH22 1 1
18 42957 1 1 108 ARG N N 0.270 -1.022 -6.112 1.00 . A A . 108 ARG N 1 1
18 42958 1 1 108 ARG NE N 4.037 -1.627 -9.729 1.00 . A A . 108 ARG NE 1 1
18 42959 1 1 108 ARG NH1 N 5.266 -0.547 -11.298 1.00 . A A . 108 ARG NH1 1 1
18 42960 1 1 108 ARG NH2 N 4.012 -2.335 -11.873 1.00 . A A . 108 ARG NH2 1 1
18 42961 1 1 108 ARG O O 2.108 0.904 -4.942 1.00 . A A . 108 ARG O 1 1
18 42962 1 1 109 LEU C C 5.152 -0.246 -2.968 1.00 . A A . 109 LEU C 1 1
18 42963 1 1 109 LEU CA C 3.640 -0.083 -2.918 1.00 . A A . 109 LEU CA 1 1
18 42964 1 1 109 LEU CB C 3.109 -0.599 -1.582 1.00 . A A . 109 LEU CB 1 1
18 42965 1 1 109 LEU CD1 C 2.506 0.496 0.615 1.00 . A A . 109 LEU CD1 1 1
18 42966 1 1 109 LEU CD2 C 4.830 -0.353 0.271 1.00 . A A . 109 LEU CD2 1 1
18 42967 1 1 109 LEU CG C 3.617 0.300 -0.417 1.00 . A A . 109 LEU CG 1 1
18 42968 1 1 109 LEU H H 3.179 -1.841 -4.068 1.00 . A A . 109 LEU H 1 1
18 42969 1 1 109 LEU HA H 3.388 0.965 -3.022 1.00 . A A . 109 LEU HA 1 1
18 42970 1 1 109 LEU HB2 H 2.027 -0.590 -1.617 1.00 . A A . 109 LEU HB2 1 1
18 42971 1 1 109 LEU HB3 H 3.452 -1.615 -1.438 1.00 . A A . 109 LEU HB3 1 1
18 42972 1 1 109 LEU HD11 H 2.197 -0.463 1.003 1.00 . A A . 109 LEU HD11 1 1
18 42973 1 1 109 LEU HD12 H 1.665 0.980 0.141 1.00 . A A . 109 LEU HD12 1 1
18 42974 1 1 109 LEU HD13 H 2.868 1.115 1.422 1.00 . A A . 109 LEU HD13 1 1
18 42975 1 1 109 LEU HD21 H 5.138 0.254 1.110 1.00 . A A . 109 LEU HD21 1 1
18 42976 1 1 109 LEU HD22 H 5.644 -0.431 -0.434 1.00 . A A . 109 LEU HD22 1 1
18 42977 1 1 109 LEU HD23 H 4.561 -1.339 0.619 1.00 . A A . 109 LEU HD23 1 1
18 42978 1 1 109 LEU HG H 3.907 1.269 -0.797 1.00 . A A . 109 LEU HG 1 1
18 42979 1 1 109 LEU N N 3.032 -0.873 -4.027 1.00 . A A . 109 LEU N 1 1
18 42980 1 1 109 LEU O O 5.668 -1.348 -3.014 1.00 . A A . 109 LEU O 1 1
18 42981 1 1 110 THR C C 7.960 1.512 -1.831 1.00 . A A . 110 THR C 1 1
18 42982 1 1 110 THR CA C 7.362 0.782 -3.032 1.00 . A A . 110 THR CA 1 1
18 42983 1 1 110 THR CB C 7.844 1.438 -4.324 1.00 . A A . 110 THR CB 1 1
18 42984 1 1 110 THR CG2 C 9.371 1.402 -4.382 1.00 . A A . 110 THR CG2 1 1
18 42985 1 1 110 THR H H 5.423 1.717 -2.943 1.00 . A A . 110 THR H 1 1
18 42986 1 1 110 THR HA H 7.690 -0.246 -3.015 1.00 . A A . 110 THR HA 1 1
18 42987 1 1 110 THR HB H 7.508 2.463 -4.354 1.00 . A A . 110 THR HB 1 1
18 42988 1 1 110 THR HG1 H 6.691 1.304 -5.885 1.00 . A A . 110 THR HG1 1 1
18 42989 1 1 110 THR HG21 H 9.696 1.592 -5.393 1.00 . A A . 110 THR HG21 1 1
18 42990 1 1 110 THR HG22 H 9.723 0.429 -4.068 1.00 . A A . 110 THR HG22 1 1
18 42991 1 1 110 THR HG23 H 9.773 2.159 -3.726 1.00 . A A . 110 THR HG23 1 1
18 42992 1 1 110 THR N N 5.870 0.845 -2.973 1.00 . A A . 110 THR N 1 1
18 42993 1 1 110 THR O O 7.652 2.665 -1.571 1.00 . A A . 110 THR O 1 1
18 42994 1 1 110 THR OG1 O 7.310 0.728 -5.432 1.00 . A A . 110 THR OG1 1 1
18 42995 1 1 111 HIS C C 10.974 1.530 -0.130 1.00 . A A . 111 HIS C 1 1
18 42996 1 1 111 HIS CA C 9.465 1.467 0.096 1.00 . A A . 111 HIS CA 1 1
18 42997 1 1 111 HIS CB C 9.160 0.622 1.342 1.00 . A A . 111 HIS CB 1 1
18 42998 1 1 111 HIS CD2 C 10.345 2.235 3.042 1.00 . A A . 111 HIS CD2 1 1
18 42999 1 1 111 HIS CE1 C 8.717 2.455 4.454 1.00 . A A . 111 HIS CE1 1 1
18 43000 1 1 111 HIS CG C 9.306 1.473 2.574 1.00 . A A . 111 HIS CG 1 1
18 43001 1 1 111 HIS H H 9.040 -0.078 -1.345 1.00 . A A . 111 HIS H 1 1
18 43002 1 1 111 HIS HA H 9.087 2.471 0.238 1.00 . A A . 111 HIS HA 1 1
18 43003 1 1 111 HIS HB2 H 8.151 0.247 1.283 1.00 . A A . 111 HIS HB2 1 1
18 43004 1 1 111 HIS HB3 H 9.851 -0.211 1.396 1.00 . A A . 111 HIS HB3 1 1
18 43005 1 1 111 HIS HD1 H 7.389 1.216 3.438 1.00 . A A . 111 HIS HD1 1 1
18 43006 1 1 111 HIS HD2 H 11.302 2.348 2.555 1.00 . A A . 111 HIS HD2 1 1
18 43007 1 1 111 HIS HE1 H 8.125 2.764 5.303 1.00 . A A . 111 HIS HE1 1 1
18 43008 1 1 111 HIS N N 8.818 0.845 -1.100 1.00 . A A . 111 HIS N 1 1
18 43009 1 1 111 HIS ND1 N 8.278 1.629 3.490 1.00 . A A . 111 HIS ND1 1 1
18 43010 1 1 111 HIS NE2 N 9.972 2.854 4.231 1.00 . A A . 111 HIS NE2 1 1
18 43011 1 1 111 HIS O O 11.641 0.519 -0.250 1.00 . A A . 111 HIS O 1 1
18 43012 1 1 112 SER C C 13.539 3.910 0.555 1.00 . A A . 112 SER C 1 1
18 43013 1 1 112 SER CA C 12.980 2.883 -0.425 1.00 . A A . 112 SER CA 1 1
18 43014 1 1 112 SER CB C 13.221 3.374 -1.847 1.00 . A A . 112 SER CB 1 1
18 43015 1 1 112 SER H H 10.945 3.509 -0.101 1.00 . A A . 112 SER H 1 1
18 43016 1 1 112 SER HA H 13.488 1.940 -0.281 1.00 . A A . 112 SER HA 1 1
18 43017 1 1 112 SER HB2 H 12.671 4.283 -2.010 1.00 . A A . 112 SER HB2 1 1
18 43018 1 1 112 SER HB3 H 14.278 3.567 -1.984 1.00 . A A . 112 SER HB3 1 1
18 43019 1 1 112 SER HG H 12.175 2.802 -3.383 1.00 . A A . 112 SER HG 1 1
18 43020 1 1 112 SER N N 11.512 2.717 -0.195 1.00 . A A . 112 SER N 1 1
18 43021 1 1 112 SER O O 12.823 4.733 1.097 1.00 . A A . 112 SER O 1 1
18 43022 1 1 112 SER OG O 12.782 2.385 -2.765 1.00 . A A . 112 SER OG 1 1
18 43023 1 1 113 GLY C C 15.482 4.206 3.127 1.00 . A A . 113 GLY C 1 1
18 43024 1 1 113 GLY CA C 15.463 4.820 1.734 1.00 . A A . 113 GLY CA 1 1
18 43025 1 1 113 GLY H H 15.367 3.184 0.339 1.00 . A A . 113 GLY H 1 1
18 43026 1 1 113 GLY HA2 H 16.477 5.012 1.411 1.00 . A A . 113 GLY HA2 1 1
18 43027 1 1 113 GLY HA3 H 14.908 5.746 1.760 1.00 . A A . 113 GLY HA3 1 1
18 43028 1 1 113 GLY N N 14.821 3.862 0.789 1.00 . A A . 113 GLY N 1 1
18 43029 1 1 113 GLY O O 15.331 4.888 4.125 1.00 . A A . 113 GLY O 1 1
18 43030 1 1 114 LEU C C 17.137 2.114 5.041 1.00 . A A . 114 LEU C 1 1
18 43031 1 1 114 LEU CA C 15.685 2.251 4.548 1.00 . A A . 114 LEU CA 1 1
18 43032 1 1 114 LEU CB C 15.054 0.860 4.443 1.00 . A A . 114 LEU CB 1 1
18 43033 1 1 114 LEU CD1 C 12.980 -0.326 3.693 1.00 . A A . 114 LEU CD1 1 1
18 43034 1 1 114 LEU CD2 C 12.826 1.352 5.547 1.00 . A A . 114 LEU CD2 1 1
18 43035 1 1 114 LEU CG C 13.538 0.996 4.225 1.00 . A A . 114 LEU CG 1 1
18 43036 1 1 114 LEU H H 15.775 2.380 2.391 1.00 . A A . 114 LEU H 1 1
18 43037 1 1 114 LEU HA H 15.113 2.841 5.234 1.00 . A A . 114 LEU HA 1 1
18 43038 1 1 114 LEU HB2 H 15.494 0.331 3.608 1.00 . A A . 114 LEU HB2 1 1
18 43039 1 1 114 LEU HB3 H 15.244 0.310 5.356 1.00 . A A . 114 LEU HB3 1 1
18 43040 1 1 114 LEU HD11 H 11.908 -0.243 3.588 1.00 . A A . 114 LEU HD11 1 1
18 43041 1 1 114 LEU HD12 H 13.217 -1.122 4.381 1.00 . A A . 114 LEU HD12 1 1
18 43042 1 1 114 LEU HD13 H 13.420 -0.540 2.728 1.00 . A A . 114 LEU HD13 1 1
18 43043 1 1 114 LEU HD21 H 13.233 0.762 6.355 1.00 . A A . 114 LEU HD21 1 1
18 43044 1 1 114 LEU HD22 H 11.770 1.145 5.450 1.00 . A A . 114 LEU HD22 1 1
18 43045 1 1 114 LEU HD23 H 12.961 2.402 5.764 1.00 . A A . 114 LEU HD23 1 1
18 43046 1 1 114 LEU HG H 13.358 1.775 3.499 1.00 . A A . 114 LEU HG 1 1
18 43047 1 1 114 LEU N N 15.661 2.914 3.210 1.00 . A A . 114 LEU N 1 1
18 43048 1 1 114 LEU O O 18.049 1.972 4.251 1.00 . A A . 114 LEU O 1 1
18 43049 1 1 115 PRO C C 19.525 0.851 6.308 1.00 . A A . 115 PRO C 1 1
18 43050 1 1 115 PRO CA C 18.719 2.005 6.931 1.00 . A A . 115 PRO CA 1 1
18 43051 1 1 115 PRO CB C 18.429 1.697 8.411 1.00 . A A . 115 PRO CB 1 1
18 43052 1 1 115 PRO CD C 16.323 2.326 7.374 1.00 . A A . 115 PRO CD 1 1
18 43053 1 1 115 PRO CG C 17.092 2.306 8.696 1.00 . A A . 115 PRO CG 1 1
18 43054 1 1 115 PRO HA H 19.264 2.932 6.856 1.00 . A A . 115 PRO HA 1 1
18 43055 1 1 115 PRO HB2 H 18.389 0.626 8.570 1.00 . A A . 115 PRO HB2 1 1
18 43056 1 1 115 PRO HB3 H 19.184 2.140 9.045 1.00 . A A . 115 PRO HB3 1 1
18 43057 1 1 115 PRO HD2 H 15.604 1.521 7.331 1.00 . A A . 115 PRO HD2 1 1
18 43058 1 1 115 PRO HD3 H 15.832 3.281 7.250 1.00 . A A . 115 PRO HD3 1 1
18 43059 1 1 115 PRO HG2 H 16.558 1.709 9.430 1.00 . A A . 115 PRO HG2 1 1
18 43060 1 1 115 PRO HG3 H 17.211 3.317 9.064 1.00 . A A . 115 PRO HG3 1 1
18 43061 1 1 115 PRO N N 17.353 2.147 6.337 1.00 . A A . 115 PRO N 1 1
18 43062 1 1 115 PRO O O 20.655 1.017 5.891 1.00 . A A . 115 PRO O 1 1
18 43063 1 1 116 SER C C 18.690 -2.549 5.209 1.00 . A A . 116 SER C 1 1
18 43064 1 1 116 SER CA C 19.684 -1.482 5.665 1.00 . A A . 116 SER CA 1 1
18 43065 1 1 116 SER CB C 20.627 -2.086 6.710 1.00 . A A . 116 SER CB 1 1
18 43066 1 1 116 SER H H 18.041 -0.437 6.597 1.00 . A A . 116 SER H 1 1
18 43067 1 1 116 SER HA H 20.263 -1.149 4.816 1.00 . A A . 116 SER HA 1 1
18 43068 1 1 116 SER HB2 H 20.062 -2.409 7.566 1.00 . A A . 116 SER HB2 1 1
18 43069 1 1 116 SER HB3 H 21.142 -2.938 6.279 1.00 . A A . 116 SER HB3 1 1
18 43070 1 1 116 SER HG H 21.093 -0.397 7.553 1.00 . A A . 116 SER HG 1 1
18 43071 1 1 116 SER N N 18.952 -0.319 6.250 1.00 . A A . 116 SER N 1 1
18 43072 1 1 116 SER O O 17.518 -2.507 5.532 1.00 . A A . 116 SER O 1 1
18 43073 1 1 116 SER OG O 21.572 -1.106 7.114 1.00 . A A . 116 SER OG 1 1
18 43074 1 1 117 ALA C C 17.728 -5.396 5.184 1.00 . A A . 117 ALA C 1 1
18 43075 1 1 117 ALA CA C 18.260 -4.603 3.985 1.00 . A A . 117 ALA CA 1 1
18 43076 1 1 117 ALA CB C 19.055 -5.537 3.070 1.00 . A A . 117 ALA CB 1 1
18 43077 1 1 117 ALA H H 20.108 -3.525 4.228 1.00 . A A . 117 ALA H 1 1
18 43078 1 1 117 ALA HA H 17.439 -4.174 3.441 1.00 . A A . 117 ALA HA 1 1
18 43079 1 1 117 ALA HB1 H 19.986 -5.799 3.549 1.00 . A A . 117 ALA HB1 1 1
18 43080 1 1 117 ALA HB2 H 19.260 -5.038 2.135 1.00 . A A . 117 ALA HB2 1 1
18 43081 1 1 117 ALA HB3 H 18.483 -6.435 2.883 1.00 . A A . 117 ALA HB3 1 1
18 43082 1 1 117 ALA N N 19.158 -3.514 4.465 1.00 . A A . 117 ALA N 1 1
18 43083 1 1 117 ALA O O 16.701 -6.045 5.119 1.00 . A A . 117 ALA O 1 1
18 43084 1 1 118 GLU C C 16.589 -5.612 7.920 1.00 . A A . 118 GLU C 1 1
18 43085 1 1 118 GLU CA C 17.982 -6.095 7.494 1.00 . A A . 118 GLU CA 1 1
18 43086 1 1 118 GLU CB C 18.970 -5.817 8.633 1.00 . A A . 118 GLU CB 1 1
18 43087 1 1 118 GLU CD C 21.333 -6.100 9.412 1.00 . A A . 118 GLU CD 1 1
18 43088 1 1 118 GLU CG C 20.326 -6.443 8.308 1.00 . A A . 118 GLU CG 1 1
18 43089 1 1 118 GLU H H 19.255 -4.818 6.309 1.00 . A A . 118 GLU H 1 1
18 43090 1 1 118 GLU HA H 17.956 -7.150 7.287 1.00 . A A . 118 GLU HA 1 1
18 43091 1 1 118 GLU HB2 H 19.086 -4.748 8.747 1.00 . A A . 118 GLU HB2 1 1
18 43092 1 1 118 GLU HB3 H 18.589 -6.236 9.553 1.00 . A A . 118 GLU HB3 1 1
18 43093 1 1 118 GLU HG2 H 20.218 -7.514 8.239 1.00 . A A . 118 GLU HG2 1 1
18 43094 1 1 118 GLU HG3 H 20.683 -6.053 7.367 1.00 . A A . 118 GLU HG3 1 1
18 43095 1 1 118 GLU N N 18.429 -5.348 6.282 1.00 . A A . 118 GLU N 1 1
18 43096 1 1 118 GLU O O 15.663 -6.388 8.091 1.00 . A A . 118 GLU O 1 1
18 43097 1 1 118 GLU OE1 O 20.943 -5.445 10.365 1.00 . A A . 118 GLU OE1 1 1
18 43098 1 1 118 GLU OE2 O 22.477 -6.503 9.285 1.00 . A A . 118 GLU OE2 1 1
18 43099 1 1 119 GLN C C 14.099 -3.963 7.375 1.00 . A A . 119 GLN C 1 1
18 43100 1 1 119 GLN CA C 15.113 -3.777 8.508 1.00 . A A . 119 GLN CA 1 1
18 43101 1 1 119 GLN CB C 15.262 -2.287 8.828 1.00 . A A . 119 GLN CB 1 1
18 43102 1 1 119 GLN CD C 14.109 -0.320 9.866 1.00 . A A . 119 GLN CD 1 1
18 43103 1 1 119 GLN CG C 13.928 -1.751 9.353 1.00 . A A . 119 GLN CG 1 1
18 43104 1 1 119 GLN H H 17.198 -3.726 7.948 1.00 . A A . 119 GLN H 1 1
18 43105 1 1 119 GLN HA H 14.768 -4.302 9.383 1.00 . A A . 119 GLN HA 1 1
18 43106 1 1 119 GLN HB2 H 16.028 -2.152 9.575 1.00 . A A . 119 GLN HB2 1 1
18 43107 1 1 119 GLN HB3 H 15.531 -1.756 7.931 1.00 . A A . 119 GLN HB3 1 1
18 43108 1 1 119 GLN HE21 H 13.607 -0.778 11.731 1.00 . A A . 119 GLN HE21 1 1
18 43109 1 1 119 GLN HE22 H 13.996 0.853 11.462 1.00 . A A . 119 GLN HE22 1 1
18 43110 1 1 119 GLN HG2 H 13.200 -1.757 8.558 1.00 . A A . 119 GLN HG2 1 1
18 43111 1 1 119 GLN HG3 H 13.583 -2.379 10.162 1.00 . A A . 119 GLN HG3 1 1
18 43112 1 1 119 GLN N N 16.437 -4.329 8.092 1.00 . A A . 119 GLN N 1 1
18 43113 1 1 119 GLN NE2 N 13.887 -0.059 11.124 1.00 . A A . 119 GLN NE2 1 1
18 43114 1 1 119 GLN O O 12.933 -4.219 7.603 1.00 . A A . 119 GLN O 1 1
18 43115 1 1 119 GLN OE1 O 14.457 0.569 9.115 1.00 . A A . 119 GLN OE1 1 1
18 43116 1 1 120 CYS C C 13.053 -5.449 5.014 1.00 . A A . 120 CYS C 1 1
18 43117 1 1 120 CYS CA C 13.597 -4.017 5.004 1.00 . A A . 120 CYS CA 1 1
18 43118 1 1 120 CYS CB C 14.358 -3.749 3.686 1.00 . A A . 120 CYS CB 1 1
18 43119 1 1 120 CYS H H 15.481 -3.635 5.991 1.00 . A A . 120 CYS H 1 1
18 43120 1 1 120 CYS HA H 12.780 -3.318 5.101 1.00 . A A . 120 CYS HA 1 1
18 43121 1 1 120 CYS HB2 H 13.679 -3.331 2.961 1.00 . A A . 120 CYS HB2 1 1
18 43122 1 1 120 CYS HB3 H 15.155 -3.047 3.874 1.00 . A A . 120 CYS HB3 1 1
18 43123 1 1 120 CYS HG H 15.591 -5.070 2.250 1.00 . A A . 120 CYS HG 1 1
18 43124 1 1 120 CYS N N 14.534 -3.839 6.154 1.00 . A A . 120 CYS N 1 1
18 43125 1 1 120 CYS O O 11.884 -5.692 4.782 1.00 . A A . 120 CYS O 1 1
18 43126 1 1 120 CYS SG S 15.064 -5.290 3.020 1.00 . A A . 120 CYS SG 1 1
18 43127 1 1 121 ALA C C 12.339 -7.986 6.324 1.00 . A A . 121 ALA C 1 1
18 43128 1 1 121 ALA CA C 13.462 -7.819 5.300 1.00 . A A . 121 ALA CA 1 1
18 43129 1 1 121 ALA CB C 14.649 -8.701 5.704 1.00 . A A . 121 ALA CB 1 1
18 43130 1 1 121 ALA H H 14.843 -6.171 5.463 1.00 . A A . 121 ALA H 1 1
18 43131 1 1 121 ALA HA H 13.112 -8.104 4.322 1.00 . A A . 121 ALA HA 1 1
18 43132 1 1 121 ALA HB1 H 15.469 -8.542 5.021 1.00 . A A . 121 ALA HB1 1 1
18 43133 1 1 121 ALA HB2 H 14.352 -9.742 5.676 1.00 . A A . 121 ALA HB2 1 1
18 43134 1 1 121 ALA HB3 H 14.960 -8.443 6.704 1.00 . A A . 121 ALA HB3 1 1
18 43135 1 1 121 ALA N N 13.905 -6.397 5.278 1.00 . A A . 121 ALA N 1 1
18 43136 1 1 121 ALA O O 11.291 -8.550 6.047 1.00 . A A . 121 ALA O 1 1
18 43137 1 1 122 GLY C C 10.259 -6.816 8.113 1.00 . A A . 122 GLY C 1 1
18 43138 1 1 122 GLY CA C 11.496 -7.599 8.559 1.00 . A A . 122 GLY CA 1 1
18 43139 1 1 122 GLY H H 13.398 -7.030 7.705 1.00 . A A . 122 GLY H 1 1
18 43140 1 1 122 GLY HA2 H 11.236 -8.636 8.704 1.00 . A A . 122 GLY HA2 1 1
18 43141 1 1 122 GLY HA3 H 11.868 -7.184 9.482 1.00 . A A . 122 GLY HA3 1 1
18 43142 1 1 122 GLY N N 12.547 -7.487 7.507 1.00 . A A . 122 GLY N 1 1
18 43143 1 1 122 GLY O O 9.130 -7.199 8.374 1.00 . A A . 122 GLY O 1 1
18 43144 1 1 123 HIS C C 8.541 -5.675 5.898 1.00 . A A . 123 HIS C 1 1
18 43145 1 1 123 HIS CA C 9.314 -4.899 6.972 1.00 . A A . 123 HIS CA 1 1
18 43146 1 1 123 HIS CB C 9.834 -3.586 6.379 1.00 . A A . 123 HIS CB 1 1
18 43147 1 1 123 HIS CD2 C 8.595 -1.389 5.636 1.00 . A A . 123 HIS CD2 1 1
18 43148 1 1 123 HIS CE1 C 6.667 -1.809 6.529 1.00 . A A . 123 HIS CE1 1 1
18 43149 1 1 123 HIS CG C 8.695 -2.615 6.245 1.00 . A A . 123 HIS CG 1 1
18 43150 1 1 123 HIS H H 11.384 -5.437 7.248 1.00 . A A . 123 HIS H 1 1
18 43151 1 1 123 HIS HA H 8.663 -4.691 7.803 1.00 . A A . 123 HIS HA 1 1
18 43152 1 1 123 HIS HB2 H 10.589 -3.171 7.029 1.00 . A A . 123 HIS HB2 1 1
18 43153 1 1 123 HIS HB3 H 10.259 -3.778 5.406 1.00 . A A . 123 HIS HB3 1 1
18 43154 1 1 123 HIS HD1 H 7.195 -3.661 7.310 1.00 . A A . 123 HIS HD1 1 1
18 43155 1 1 123 HIS HD2 H 9.391 -0.892 5.099 1.00 . A A . 123 HIS HD2 1 1
18 43156 1 1 123 HIS HE1 H 5.637 -1.723 6.844 1.00 . A A . 123 HIS HE1 1 1
18 43157 1 1 123 HIS N N 10.465 -5.720 7.444 1.00 . A A . 123 HIS N 1 1
18 43158 1 1 123 HIS ND1 N 7.453 -2.862 6.805 1.00 . A A . 123 HIS ND1 1 1
18 43159 1 1 123 HIS NE2 N 7.312 -0.880 5.818 1.00 . A A . 123 HIS NE2 1 1
18 43160 1 1 123 HIS O O 7.325 -5.661 5.852 1.00 . A A . 123 HIS O 1 1
18 43161 1 1 124 GLU C C 7.562 -8.111 4.620 1.00 . A A . 124 GLU C 1 1
18 43162 1 1 124 GLU CA C 8.555 -7.150 3.968 1.00 . A A . 124 GLU CA 1 1
18 43163 1 1 124 GLU CB C 9.596 -7.958 3.184 1.00 . A A . 124 GLU CB 1 1
18 43164 1 1 124 GLU CD C 11.490 -7.817 1.553 1.00 . A A . 124 GLU CD 1 1
18 43165 1 1 124 GLU CG C 10.359 -7.037 2.233 1.00 . A A . 124 GLU CG 1 1
18 43166 1 1 124 GLU H H 10.221 -6.363 5.095 1.00 . A A . 124 GLU H 1 1
18 43167 1 1 124 GLU HA H 8.033 -6.483 3.301 1.00 . A A . 124 GLU HA 1 1
18 43168 1 1 124 GLU HB2 H 10.289 -8.410 3.878 1.00 . A A . 124 GLU HB2 1 1
18 43169 1 1 124 GLU HB3 H 9.099 -8.730 2.617 1.00 . A A . 124 GLU HB3 1 1
18 43170 1 1 124 GLU HG2 H 9.682 -6.663 1.479 1.00 . A A . 124 GLU HG2 1 1
18 43171 1 1 124 GLU HG3 H 10.776 -6.210 2.787 1.00 . A A . 124 GLU HG3 1 1
18 43172 1 1 124 GLU N N 9.241 -6.361 5.035 1.00 . A A . 124 GLU N 1 1
18 43173 1 1 124 GLU O O 6.434 -8.257 4.185 1.00 . A A . 124 GLU O 1 1
18 43174 1 1 124 GLU OE1 O 11.604 -9.004 1.809 1.00 . A A . 124 GLU OE1 1 1
18 43175 1 1 124 GLU OE2 O 12.221 -7.212 0.787 1.00 . A A . 124 GLU OE2 1 1
18 43176 1 1 125 GLU C C 5.839 -8.934 6.894 1.00 . A A . 125 GLU C 1 1
18 43177 1 1 125 GLU CA C 7.050 -9.711 6.363 1.00 . A A . 125 GLU CA 1 1
18 43178 1 1 125 GLU CB C 7.794 -10.346 7.541 1.00 . A A . 125 GLU CB 1 1
18 43179 1 1 125 GLU CD C 8.431 -12.360 6.205 1.00 . A A . 125 GLU CD 1 1
18 43180 1 1 125 GLU CG C 8.965 -11.185 7.025 1.00 . A A . 125 GLU CG 1 1
18 43181 1 1 125 GLU H H 8.885 -8.625 6.004 1.00 . A A . 125 GLU H 1 1
18 43182 1 1 125 GLU HA H 6.723 -10.473 5.677 1.00 . A A . 125 GLU HA 1 1
18 43183 1 1 125 GLU HB2 H 8.169 -9.565 8.185 1.00 . A A . 125 GLU HB2 1 1
18 43184 1 1 125 GLU HB3 H 7.117 -10.977 8.098 1.00 . A A . 125 GLU HB3 1 1
18 43185 1 1 125 GLU HG2 H 9.601 -10.569 6.405 1.00 . A A . 125 GLU HG2 1 1
18 43186 1 1 125 GLU HG3 H 9.534 -11.560 7.864 1.00 . A A . 125 GLU HG3 1 1
18 43187 1 1 125 GLU N N 7.970 -8.764 5.668 1.00 . A A . 125 GLU N 1 1
18 43188 1 1 125 GLU O O 4.706 -9.374 6.806 1.00 . A A . 125 GLU O 1 1
18 43189 1 1 125 GLU OE1 O 7.273 -12.696 6.378 1.00 . A A . 125 GLU OE1 1 1
18 43190 1 1 125 GLU OE2 O 9.193 -12.905 5.424 1.00 . A A . 125 GLU OE2 1 1
18 43191 1 1 126 GLY C C 4.014 -6.561 6.827 1.00 . A A . 126 GLY C 1 1
18 43192 1 1 126 GLY CA C 4.952 -6.951 7.973 1.00 . A A . 126 GLY CA 1 1
18 43193 1 1 126 GLY H H 6.998 -7.442 7.490 1.00 . A A . 126 GLY H 1 1
18 43194 1 1 126 GLY HA2 H 4.408 -7.519 8.712 1.00 . A A . 126 GLY HA2 1 1
18 43195 1 1 126 GLY HA3 H 5.353 -6.057 8.427 1.00 . A A . 126 GLY HA3 1 1
18 43196 1 1 126 GLY N N 6.076 -7.776 7.437 1.00 . A A . 126 GLY N 1 1
18 43197 1 1 126 GLY O O 2.803 -6.606 6.950 1.00 . A A . 126 GLY O 1 1
18 43198 1 1 127 TRP C C 2.870 -7.005 4.110 1.00 . A A . 127 TRP C 1 1
18 43199 1 1 127 TRP CA C 3.723 -5.806 4.539 1.00 . A A . 127 TRP CA 1 1
18 43200 1 1 127 TRP CB C 4.630 -5.389 3.373 1.00 . A A . 127 TRP CB 1 1
18 43201 1 1 127 TRP CD1 C 6.418 -3.640 3.762 1.00 . A A . 127 TRP CD1 1 1
18 43202 1 1 127 TRP CD2 C 4.354 -2.758 3.620 1.00 . A A . 127 TRP CD2 1 1
18 43203 1 1 127 TRP CE2 C 5.243 -1.677 3.828 1.00 . A A . 127 TRP CE2 1 1
18 43204 1 1 127 TRP CE3 C 2.983 -2.474 3.490 1.00 . A A . 127 TRP CE3 1 1
18 43205 1 1 127 TRP CG C 5.124 -3.993 3.578 1.00 . A A . 127 TRP CG 1 1
18 43206 1 1 127 TRP CH2 C 3.418 -0.097 3.784 1.00 . A A . 127 TRP CH2 1 1
18 43207 1 1 127 TRP CZ2 C 4.784 -0.362 3.914 1.00 . A A . 127 TRP CZ2 1 1
18 43208 1 1 127 TRP CZ3 C 2.518 -1.152 3.577 1.00 . A A . 127 TRP CZ3 1 1
18 43209 1 1 127 TRP H H 5.547 -6.169 5.634 1.00 . A A . 127 TRP H 1 1
18 43210 1 1 127 TRP HA H 3.079 -4.987 4.811 1.00 . A A . 127 TRP HA 1 1
18 43211 1 1 127 TRP HB2 H 5.474 -6.059 3.324 1.00 . A A . 127 TRP HB2 1 1
18 43212 1 1 127 TRP HB3 H 4.076 -5.441 2.446 1.00 . A A . 127 TRP HB3 1 1
18 43213 1 1 127 TRP HD1 H 7.259 -4.318 3.786 1.00 . A A . 127 TRP HD1 1 1
18 43214 1 1 127 TRP HE1 H 7.312 -1.754 4.052 1.00 . A A . 127 TRP HE1 1 1
18 43215 1 1 127 TRP HE3 H 2.281 -3.280 3.329 1.00 . A A . 127 TRP HE3 1 1
18 43216 1 1 127 TRP HH2 H 3.056 0.919 3.850 1.00 . A A . 127 TRP HH2 1 1
18 43217 1 1 127 TRP HZ2 H 5.482 0.448 4.073 1.00 . A A . 127 TRP HZ2 1 1
18 43218 1 1 127 TRP HZ3 H 1.463 -0.945 3.478 1.00 . A A . 127 TRP HZ3 1 1
18 43219 1 1 127 TRP N N 4.568 -6.188 5.709 1.00 . A A . 127 TRP N 1 1
18 43220 1 1 127 TRP NE1 N 6.491 -2.265 3.907 1.00 . A A . 127 TRP NE1 1 1
18 43221 1 1 127 TRP O O 1.727 -6.867 3.716 1.00 . A A . 127 TRP O 1 1
18 43222 1 1 128 ALA C C 1.393 -9.512 4.637 1.00 . A A . 128 ALA C 1 1
18 43223 1 1 128 ALA CA C 2.656 -9.394 3.781 1.00 . A A . 128 ALA CA 1 1
18 43224 1 1 128 ALA CB C 3.530 -10.629 4.011 1.00 . A A . 128 ALA CB 1 1
18 43225 1 1 128 ALA H H 4.348 -8.265 4.503 1.00 . A A . 128 ALA H 1 1
18 43226 1 1 128 ALA HA H 2.387 -9.328 2.740 1.00 . A A . 128 ALA HA 1 1
18 43227 1 1 128 ALA HB1 H 4.518 -10.452 3.616 1.00 . A A . 128 ALA HB1 1 1
18 43228 1 1 128 ALA HB2 H 3.087 -11.482 3.514 1.00 . A A . 128 ALA HB2 1 1
18 43229 1 1 128 ALA HB3 H 3.596 -10.826 5.070 1.00 . A A . 128 ALA HB3 1 1
18 43230 1 1 128 ALA N N 3.423 -8.181 4.182 1.00 . A A . 128 ALA N 1 1
18 43231 1 1 128 ALA O O 0.312 -9.777 4.147 1.00 . A A . 128 ALA O 1 1
18 43232 1 1 129 HIS C C -0.649 -8.287 6.510 1.00 . A A . 129 HIS C 1 1
18 43233 1 1 129 HIS CA C 0.338 -9.420 6.819 1.00 . A A . 129 HIS CA 1 1
18 43234 1 1 129 HIS CB C 0.801 -9.283 8.270 1.00 . A A . 129 HIS CB 1 1
18 43235 1 1 129 HIS CD2 C 1.156 -11.652 9.342 1.00 . A A . 129 HIS CD2 1 1
18 43236 1 1 129 HIS CE1 C 3.272 -11.873 8.929 1.00 . A A . 129 HIS CE1 1 1
18 43237 1 1 129 HIS CG C 1.555 -10.514 8.686 1.00 . A A . 129 HIS CG 1 1
18 43238 1 1 129 HIS H H 2.412 -9.110 6.293 1.00 . A A . 129 HIS H 1 1
18 43239 1 1 129 HIS HA H -0.146 -10.372 6.680 1.00 . A A . 129 HIS HA 1 1
18 43240 1 1 129 HIS HB2 H 1.446 -8.422 8.355 1.00 . A A . 129 HIS HB2 1 1
18 43241 1 1 129 HIS HB3 H -0.059 -9.153 8.909 1.00 . A A . 129 HIS HB3 1 1
18 43242 1 1 129 HIS HD1 H 3.494 -10.035 7.979 1.00 . A A . 129 HIS HD1 1 1
18 43243 1 1 129 HIS HD2 H 0.155 -11.848 9.692 1.00 . A A . 129 HIS HD2 1 1
18 43244 1 1 129 HIS HE1 H 4.272 -12.273 8.874 1.00 . A A . 129 HIS HE1 1 1
18 43245 1 1 129 HIS N N 1.525 -9.320 5.918 1.00 . A A . 129 HIS N 1 1
18 43246 1 1 129 HIS ND1 N 2.909 -10.677 8.432 1.00 . A A . 129 HIS ND1 1 1
18 43247 1 1 129 HIS NE2 N 2.243 -12.509 9.494 1.00 . A A . 129 HIS NE2 1 1
18 43248 1 1 129 HIS O O -1.838 -8.497 6.363 1.00 . A A . 129 HIS O 1 1
18 43249 1 1 130 TYR C C -1.673 -6.072 4.734 1.00 . A A . 130 TYR C 1 1
18 43250 1 1 130 TYR CA C -1.048 -5.919 6.124 1.00 . A A . 130 TYR CA 1 1
18 43251 1 1 130 TYR CB C -0.209 -4.632 6.176 1.00 . A A . 130 TYR CB 1 1
18 43252 1 1 130 TYR CD1 C 0.541 -4.998 8.553 1.00 . A A . 130 TYR CD1 1 1
18 43253 1 1 130 TYR CD2 C -0.576 -2.917 7.994 1.00 . A A . 130 TYR CD2 1 1
18 43254 1 1 130 TYR CE1 C 0.656 -4.577 9.882 1.00 . A A . 130 TYR CE1 1 1
18 43255 1 1 130 TYR CE2 C -0.457 -2.498 9.324 1.00 . A A . 130 TYR CE2 1 1
18 43256 1 1 130 TYR CG C -0.076 -4.169 7.608 1.00 . A A . 130 TYR CG 1 1
18 43257 1 1 130 TYR CZ C 0.156 -3.327 10.267 1.00 . A A . 130 TYR CZ 1 1
18 43258 1 1 130 TYR H H 0.806 -6.944 6.545 1.00 . A A . 130 TYR H 1 1
18 43259 1 1 130 TYR HA H -1.832 -5.872 6.862 1.00 . A A . 130 TYR HA 1 1
18 43260 1 1 130 TYR HB2 H 0.770 -4.833 5.771 1.00 . A A . 130 TYR HB2 1 1
18 43261 1 1 130 TYR HB3 H -0.689 -3.861 5.588 1.00 . A A . 130 TYR HB3 1 1
18 43262 1 1 130 TYR HD1 H 0.928 -5.963 8.254 1.00 . A A . 130 TYR HD1 1 1
18 43263 1 1 130 TYR HD2 H -1.047 -2.275 7.267 1.00 . A A . 130 TYR HD2 1 1
18 43264 1 1 130 TYR HE1 H 1.131 -5.218 10.612 1.00 . A A . 130 TYR HE1 1 1
18 43265 1 1 130 TYR HE2 H -0.841 -1.533 9.620 1.00 . A A . 130 TYR HE2 1 1
18 43266 1 1 130 TYR HH H 0.099 -1.968 11.605 1.00 . A A . 130 TYR HH 1 1
18 43267 1 1 130 TYR N N -0.157 -7.084 6.417 1.00 . A A . 130 TYR N 1 1
18 43268 1 1 130 TYR O O -2.857 -5.869 4.542 1.00 . A A . 130 TYR O 1 1
18 43269 1 1 130 TYR OH O 0.268 -2.913 11.578 1.00 . A A . 130 TYR OH 1 1
18 43270 1 1 131 LEU C C -2.444 -7.717 2.360 1.00 . A A . 131 LEU C 1 1
18 43271 1 1 131 LEU CA C -1.424 -6.581 2.384 1.00 . A A . 131 LEU CA 1 1
18 43272 1 1 131 LEU CB C -0.265 -6.918 1.440 1.00 . A A . 131 LEU CB 1 1
18 43273 1 1 131 LEU CD1 C 1.963 -6.124 0.618 1.00 . A A . 131 LEU CD1 1 1
18 43274 1 1 131 LEU CD2 C -0.052 -4.661 0.318 1.00 . A A . 131 LEU CD2 1 1
18 43275 1 1 131 LEU CG C 0.633 -5.690 1.243 1.00 . A A . 131 LEU CG 1 1
18 43276 1 1 131 LEU H H 0.069 -6.576 3.944 1.00 . A A . 131 LEU H 1 1
18 43277 1 1 131 LEU HA H -1.896 -5.668 2.072 1.00 . A A . 131 LEU HA 1 1
18 43278 1 1 131 LEU HB2 H 0.318 -7.719 1.877 1.00 . A A . 131 LEU HB2 1 1
18 43279 1 1 131 LEU HB3 H -0.658 -7.245 0.489 1.00 . A A . 131 LEU HB3 1 1
18 43280 1 1 131 LEU HD11 H 2.591 -5.258 0.485 1.00 . A A . 131 LEU HD11 1 1
18 43281 1 1 131 LEU HD12 H 1.779 -6.589 -0.339 1.00 . A A . 131 LEU HD12 1 1
18 43282 1 1 131 LEU HD13 H 2.459 -6.828 1.272 1.00 . A A . 131 LEU HD13 1 1
18 43283 1 1 131 LEU HD21 H -0.571 -5.174 -0.477 1.00 . A A . 131 LEU HD21 1 1
18 43284 1 1 131 LEU HD22 H 0.694 -4.003 -0.106 1.00 . A A . 131 LEU HD22 1 1
18 43285 1 1 131 LEU HD23 H -0.758 -4.075 0.887 1.00 . A A . 131 LEU HD23 1 1
18 43286 1 1 131 LEU HG H 0.828 -5.237 2.205 1.00 . A A . 131 LEU HG 1 1
18 43287 1 1 131 LEU N N -0.885 -6.419 3.765 1.00 . A A . 131 LEU N 1 1
18 43288 1 1 131 LEU O O -3.490 -7.623 1.747 1.00 . A A . 131 LEU O 1 1
18 43289 1 1 132 GLY C C -4.363 -9.581 3.797 1.00 . A A . 132 GLY C 1 1
18 43290 1 1 132 GLY CA C -3.079 -9.952 3.043 1.00 . A A . 132 GLY CA 1 1
18 43291 1 1 132 GLY H H -1.287 -8.843 3.504 1.00 . A A . 132 GLY H 1 1
18 43292 1 1 132 GLY HA2 H -3.324 -10.236 2.032 1.00 . A A . 132 GLY HA2 1 1
18 43293 1 1 132 GLY HA3 H -2.600 -10.779 3.544 1.00 . A A . 132 GLY HA3 1 1
18 43294 1 1 132 GLY N N -2.141 -8.793 3.021 1.00 . A A . 132 GLY N 1 1
18 43295 1 1 132 GLY O O -5.463 -9.841 3.347 1.00 . A A . 132 GLY O 1 1
18 43296 1 1 133 ARG C C -6.176 -7.444 5.055 1.00 . A A . 133 ARG C 1 1
18 43297 1 1 133 ARG CA C -5.428 -8.588 5.748 1.00 . A A . 133 ARG CA 1 1
18 43298 1 1 133 ARG CB C -4.980 -8.131 7.144 1.00 . A A . 133 ARG CB 1 1
18 43299 1 1 133 ARG CD C -5.759 -7.609 9.478 1.00 . A A . 133 ARG CD 1 1
18 43300 1 1 133 ARG CG C -6.200 -8.021 8.065 1.00 . A A . 133 ARG CG 1 1
18 43301 1 1 133 ARG CZ C -4.460 -8.574 11.296 1.00 . A A . 133 ARG CZ 1 1
18 43302 1 1 133 ARG H H -3.326 -8.786 5.288 1.00 . A A . 133 ARG H 1 1
18 43303 1 1 133 ARG HA H -6.083 -9.438 5.843 1.00 . A A . 133 ARG HA 1 1
18 43304 1 1 133 ARG HB2 H -4.282 -8.848 7.550 1.00 . A A . 133 ARG HB2 1 1
18 43305 1 1 133 ARG HB3 H -4.501 -7.168 7.064 1.00 . A A . 133 ARG HB3 1 1
18 43306 1 1 133 ARG HD2 H -5.147 -6.721 9.422 1.00 . A A . 133 ARG HD2 1 1
18 43307 1 1 133 ARG HD3 H -6.633 -7.406 10.078 1.00 . A A . 133 ARG HD3 1 1
18 43308 1 1 133 ARG HE H -4.846 -9.553 9.614 1.00 . A A . 133 ARG HE 1 1
18 43309 1 1 133 ARG HG2 H -6.879 -7.280 7.670 1.00 . A A . 133 ARG HG2 1 1
18 43310 1 1 133 ARG HG3 H -6.697 -8.976 8.112 1.00 . A A . 133 ARG HG3 1 1
18 43311 1 1 133 ARG HH11 H -5.140 -6.707 11.555 1.00 . A A . 133 ARG HH11 1 1
18 43312 1 1 133 ARG HH12 H -4.223 -7.361 12.872 1.00 . A A . 133 ARG HH12 1 1
18 43313 1 1 133 ARG HH21 H -3.656 -10.405 11.322 1.00 . A A . 133 ARG HH21 1 1
18 43314 1 1 133 ARG HH22 H -3.386 -9.449 12.741 1.00 . A A . 133 ARG HH22 1 1
18 43315 1 1 133 ARG N N -4.227 -8.980 4.946 1.00 . A A . 133 ARG N 1 1
18 43316 1 1 133 ARG NE N -4.975 -8.714 10.101 1.00 . A A . 133 ARG NE 1 1
18 43317 1 1 133 ARG NH1 N -4.621 -7.460 11.959 1.00 . A A . 133 ARG NH1 1 1
18 43318 1 1 133 ARG NH2 N -3.781 -9.551 11.826 1.00 . A A . 133 ARG NH2 1 1
18 43319 1 1 133 ARG O O -7.391 -7.408 5.016 1.00 . A A . 133 ARG O 1 1
18 43320 1 1 134 LEU C C -6.921 -5.839 2.636 1.00 . A A . 134 LEU C 1 1
18 43321 1 1 134 LEU CA C -6.109 -5.347 3.840 1.00 . A A . 134 LEU CA 1 1
18 43322 1 1 134 LEU CB C -5.027 -4.364 3.367 1.00 . A A . 134 LEU CB 1 1
18 43323 1 1 134 LEU CD1 C -6.607 -2.416 3.629 1.00 . A A . 134 LEU CD1 1 1
18 43324 1 1 134 LEU CD2 C -4.563 -2.202 2.191 1.00 . A A . 134 LEU CD2 1 1
18 43325 1 1 134 LEU CG C -5.669 -3.156 2.662 1.00 . A A . 134 LEU CG 1 1
18 43326 1 1 134 LEU H H -4.475 -6.553 4.574 1.00 . A A . 134 LEU H 1 1
18 43327 1 1 134 LEU HA H -6.763 -4.855 4.538 1.00 . A A . 134 LEU HA 1 1
18 43328 1 1 134 LEU HB2 H -4.459 -4.022 4.220 1.00 . A A . 134 LEU HB2 1 1
18 43329 1 1 134 LEU HB3 H -4.368 -4.869 2.678 1.00 . A A . 134 LEU HB3 1 1
18 43330 1 1 134 LEU HD11 H -6.727 -1.390 3.310 1.00 . A A . 134 LEU HD11 1 1
18 43331 1 1 134 LEU HD12 H -6.191 -2.434 4.627 1.00 . A A . 134 LEU HD12 1 1
18 43332 1 1 134 LEU HD13 H -7.572 -2.902 3.635 1.00 . A A . 134 LEU HD13 1 1
18 43333 1 1 134 LEU HD21 H -3.868 -2.737 1.562 1.00 . A A . 134 LEU HD21 1 1
18 43334 1 1 134 LEU HD22 H -4.040 -1.804 3.049 1.00 . A A . 134 LEU HD22 1 1
18 43335 1 1 134 LEU HD23 H -5.005 -1.391 1.632 1.00 . A A . 134 LEU HD23 1 1
18 43336 1 1 134 LEU HG H -6.233 -3.496 1.808 1.00 . A A . 134 LEU HG 1 1
18 43337 1 1 134 LEU N N -5.455 -6.504 4.521 1.00 . A A . 134 LEU N 1 1
18 43338 1 1 134 LEU O O -7.999 -5.351 2.354 1.00 . A A . 134 LEU O 1 1
18 43339 1 1 135 THR C C -8.483 -7.895 1.147 1.00 . A A . 135 THR C 1 1
18 43340 1 1 135 THR CA C -7.134 -7.312 0.719 1.00 . A A . 135 THR CA 1 1
18 43341 1 1 135 THR CB C -6.299 -8.411 0.060 1.00 . A A . 135 THR CB 1 1
18 43342 1 1 135 THR CG2 C -6.898 -8.771 -1.298 1.00 . A A . 135 THR CG2 1 1
18 43343 1 1 135 THR H H -5.529 -7.163 2.155 1.00 . A A . 135 THR H 1 1
18 43344 1 1 135 THR HA H -7.294 -6.510 0.015 1.00 . A A . 135 THR HA 1 1
18 43345 1 1 135 THR HB H -6.305 -9.287 0.695 1.00 . A A . 135 THR HB 1 1
18 43346 1 1 135 THR HG1 H -4.843 -7.739 -1.035 1.00 . A A . 135 THR HG1 1 1
18 43347 1 1 135 THR HG21 H -6.310 -9.554 -1.755 1.00 . A A . 135 THR HG21 1 1
18 43348 1 1 135 THR HG22 H -6.891 -7.900 -1.937 1.00 . A A . 135 THR HG22 1 1
18 43349 1 1 135 THR HG23 H -7.912 -9.114 -1.169 1.00 . A A . 135 THR HG23 1 1
18 43350 1 1 135 THR N N -6.403 -6.789 1.914 1.00 . A A . 135 THR N 1 1
18 43351 1 1 135 THR O O -9.501 -7.678 0.515 1.00 . A A . 135 THR O 1 1
18 43352 1 1 135 THR OG1 O -4.964 -7.958 -0.108 1.00 . A A . 135 THR OG1 1 1
18 43353 1 1 136 GLU C C -10.751 -8.144 3.108 1.00 . A A . 136 GLU C 1 1
18 43354 1 1 136 GLU CA C -9.778 -9.254 2.686 1.00 . A A . 136 GLU CA 1 1
18 43355 1 1 136 GLU CB C -9.488 -10.152 3.893 1.00 . A A . 136 GLU CB 1 1
18 43356 1 1 136 GLU CD C -9.303 -12.200 2.470 1.00 . A A . 136 GLU CD 1 1
18 43357 1 1 136 GLU CG C -8.578 -11.310 3.481 1.00 . A A . 136 GLU CG 1 1
18 43358 1 1 136 GLU H H -7.665 -8.809 2.703 1.00 . A A . 136 GLU H 1 1
18 43359 1 1 136 GLU HA H -10.218 -9.836 1.895 1.00 . A A . 136 GLU HA 1 1
18 43360 1 1 136 GLU HB2 H -9.000 -9.568 4.661 1.00 . A A . 136 GLU HB2 1 1
18 43361 1 1 136 GLU HB3 H -10.417 -10.545 4.276 1.00 . A A . 136 GLU HB3 1 1
18 43362 1 1 136 GLU HG2 H -7.674 -10.918 3.038 1.00 . A A . 136 GLU HG2 1 1
18 43363 1 1 136 GLU HG3 H -8.325 -11.893 4.354 1.00 . A A . 136 GLU HG3 1 1
18 43364 1 1 136 GLU N N -8.499 -8.644 2.213 1.00 . A A . 136 GLU N 1 1
18 43365 1 1 136 GLU O O -11.951 -8.249 2.930 1.00 . A A . 136 GLU O 1 1
18 43366 1 1 136 GLU OE1 O -10.519 -12.129 2.412 1.00 . A A . 136 GLU OE1 1 1
18 43367 1 1 136 GLU OE2 O -8.628 -12.935 1.770 1.00 . A A . 136 GLU OE2 1 1
18 43368 1 1 137 VAL C C -11.826 -5.347 2.871 1.00 . A A . 137 VAL C 1 1
18 43369 1 1 137 VAL CA C -11.135 -5.958 4.097 1.00 . A A . 137 VAL CA 1 1
18 43370 1 1 137 VAL CB C -10.291 -4.885 4.793 1.00 . A A . 137 VAL CB 1 1
18 43371 1 1 137 VAL CG1 C -11.145 -3.645 5.065 1.00 . A A . 137 VAL CG1 1 1
18 43372 1 1 137 VAL CG2 C -9.758 -5.432 6.116 1.00 . A A . 137 VAL CG2 1 1
18 43373 1 1 137 VAL H H -9.273 -7.016 3.797 1.00 . A A . 137 VAL H 1 1
18 43374 1 1 137 VAL HA H -11.879 -6.333 4.781 1.00 . A A . 137 VAL HA 1 1
18 43375 1 1 137 VAL HB H -9.463 -4.616 4.155 1.00 . A A . 137 VAL HB 1 1
18 43376 1 1 137 VAL HG11 H -10.630 -3.000 5.762 1.00 . A A . 137 VAL HG11 1 1
18 43377 1 1 137 VAL HG12 H -12.092 -3.947 5.486 1.00 . A A . 137 VAL HG12 1 1
18 43378 1 1 137 VAL HG13 H -11.314 -3.115 4.141 1.00 . A A . 137 VAL HG13 1 1
18 43379 1 1 137 VAL HG21 H -9.291 -6.387 5.943 1.00 . A A . 137 VAL HG21 1 1
18 43380 1 1 137 VAL HG22 H -10.575 -5.550 6.813 1.00 . A A . 137 VAL HG22 1 1
18 43381 1 1 137 VAL HG23 H -9.033 -4.743 6.523 1.00 . A A . 137 VAL HG23 1 1
18 43382 1 1 137 VAL N N -10.245 -7.079 3.664 1.00 . A A . 137 VAL N 1 1
18 43383 1 1 137 VAL O O -13.011 -5.069 2.882 1.00 . A A . 137 VAL O 1 1
18 43384 1 1 138 ALA C C -12.840 -5.440 0.089 1.00 . A A . 138 ALA C 1 1
18 43385 1 1 138 ALA CA C -11.702 -4.541 0.584 1.00 . A A . 138 ALA CA 1 1
18 43386 1 1 138 ALA CB C -10.633 -4.436 -0.505 1.00 . A A . 138 ALA CB 1 1
18 43387 1 1 138 ALA H H -10.140 -5.366 1.828 1.00 . A A . 138 ALA H 1 1
18 43388 1 1 138 ALA HA H -12.088 -3.561 0.809 1.00 . A A . 138 ALA HA 1 1
18 43389 1 1 138 ALA HB1 H -9.746 -3.975 -0.099 1.00 . A A . 138 ALA HB1 1 1
18 43390 1 1 138 ALA HB2 H -11.010 -3.838 -1.323 1.00 . A A . 138 ALA HB2 1 1
18 43391 1 1 138 ALA HB3 H -10.394 -5.425 -0.864 1.00 . A A . 138 ALA HB3 1 1
18 43392 1 1 138 ALA N N -11.094 -5.135 1.814 1.00 . A A . 138 ALA N 1 1
18 43393 1 1 138 ALA O O -13.839 -4.976 -0.429 1.00 . A A . 138 ALA O 1 1
18 43394 1 1 139 ALA C C -14.882 -7.691 0.847 1.00 . A A . 139 ALA C 1 1
18 43395 1 1 139 ALA CA C -13.771 -7.658 -0.207 1.00 . A A . 139 ALA CA 1 1
18 43396 1 1 139 ALA CB C -13.179 -9.059 -0.379 1.00 . A A . 139 ALA CB 1 1
18 43397 1 1 139 ALA H H -11.886 -7.079 0.672 1.00 . A A . 139 ALA H 1 1
18 43398 1 1 139 ALA HA H -14.176 -7.315 -1.145 1.00 . A A . 139 ALA HA 1 1
18 43399 1 1 139 ALA HB1 H -12.531 -9.073 -1.242 1.00 . A A . 139 ALA HB1 1 1
18 43400 1 1 139 ALA HB2 H -13.980 -9.774 -0.515 1.00 . A A . 139 ALA HB2 1 1
18 43401 1 1 139 ALA HB3 H -12.613 -9.318 0.502 1.00 . A A . 139 ALA HB3 1 1
18 43402 1 1 139 ALA N N -12.698 -6.725 0.248 1.00 . A A . 139 ALA N 1 1
18 43403 1 1 139 ALA O O -15.924 -8.290 0.661 1.00 . A A . 139 ALA O 1 1
18 43404 1 1 140 GLY C C -15.387 -8.059 4.094 1.00 . A A . 140 GLY C 1 1
18 43405 1 1 140 GLY CA C -15.693 -7.002 3.034 1.00 . A A . 140 GLY CA 1 1
18 43406 1 1 140 GLY H H -13.819 -6.553 2.076 1.00 . A A . 140 GLY H 1 1
18 43407 1 1 140 GLY HA2 H -15.690 -6.025 3.496 1.00 . A A . 140 GLY HA2 1 1
18 43408 1 1 140 GLY HA3 H -16.672 -7.192 2.617 1.00 . A A . 140 GLY HA3 1 1
18 43409 1 1 140 GLY N N -14.663 -7.035 1.955 1.00 . A A . 140 GLY N 1 1
18 43410 1 1 140 GLY O O -14.863 -9.118 3.808 1.00 . A A . 140 GLY O 1 1
18 43411 1 1 141 ARG C C -14.002 -9.043 6.553 1.00 . A A . 141 ARG C 1 1
18 43412 1 1 141 ARG CA C -15.495 -8.729 6.427 1.00 . A A . 141 ARG CA 1 1
18 43413 1 1 141 ARG CB C -16.275 -10.013 6.174 1.00 . A A . 141 ARG CB 1 1
18 43414 1 1 141 ARG CD C -17.015 -10.262 8.584 1.00 . A A . 141 ARG CD 1 1
18 43415 1 1 141 ARG CG C -16.221 -10.896 7.424 1.00 . A A . 141 ARG CG 1 1
18 43416 1 1 141 ARG CZ C -16.532 -8.820 10.477 1.00 . A A . 141 ARG CZ 1 1
18 43417 1 1 141 ARG H H -16.156 -6.912 5.509 1.00 . A A . 141 ARG H 1 1
18 43418 1 1 141 ARG HA H -15.839 -8.285 7.347 1.00 . A A . 141 ARG HA 1 1
18 43419 1 1 141 ARG HB2 H -17.301 -9.769 5.941 1.00 . A A . 141 ARG HB2 1 1
18 43420 1 1 141 ARG HB3 H -15.834 -10.546 5.345 1.00 . A A . 141 ARG HB3 1 1
18 43421 1 1 141 ARG HD2 H -17.811 -9.638 8.197 1.00 . A A . 141 ARG HD2 1 1
18 43422 1 1 141 ARG HD3 H -17.441 -11.043 9.200 1.00 . A A . 141 ARG HD3 1 1
18 43423 1 1 141 ARG HE H -15.156 -9.347 9.157 1.00 . A A . 141 ARG HE 1 1
18 43424 1 1 141 ARG HG2 H -16.635 -11.863 7.190 1.00 . A A . 141 ARG HG2 1 1
18 43425 1 1 141 ARG HG3 H -15.194 -11.012 7.725 1.00 . A A . 141 ARG HG3 1 1
18 43426 1 1 141 ARG HH11 H -18.406 -9.494 10.286 1.00 . A A . 141 ARG HH11 1 1
18 43427 1 1 141 ARG HH12 H -18.116 -8.463 11.647 1.00 . A A . 141 ARG HH12 1 1
18 43428 1 1 141 ARG HH21 H -14.763 -7.999 10.910 1.00 . A A . 141 ARG HH21 1 1
18 43429 1 1 141 ARG HH22 H -16.052 -7.617 12.000 1.00 . A A . 141 ARG HH22 1 1
18 43430 1 1 141 ARG N N -15.731 -7.771 5.318 1.00 . A A . 141 ARG N 1 1
18 43431 1 1 141 ARG NE N -16.093 -9.435 9.413 1.00 . A A . 141 ARG NE 1 1
18 43432 1 1 141 ARG NH1 N -17.783 -8.936 10.831 1.00 . A A . 141 ARG NH1 1 1
18 43433 1 1 141 ARG NH2 N -15.719 -8.089 11.183 1.00 . A A . 141 ARG NH2 1 1
18 43434 1 1 141 ARG O O -13.299 -9.210 5.577 1.00 . A A . 141 ARG O 1 1
18 43435 1 1 142 ASP C C -11.715 -8.989 9.447 1.00 . A A . 142 ASP C 1 1
18 43436 1 1 142 ASP CA C -12.087 -9.422 8.015 1.00 . A A . 142 ASP CA 1 1
18 43437 1 1 142 ASP CB C -11.197 -8.675 6.979 1.00 . A A . 142 ASP CB 1 1
18 43438 1 1 142 ASP CG C -9.857 -8.266 7.605 1.00 . A A . 142 ASP CG 1 1
18 43439 1 1 142 ASP H H -14.130 -8.991 8.533 1.00 . A A . 142 ASP H 1 1
18 43440 1 1 142 ASP HA H -11.926 -10.489 7.918 1.00 . A A . 142 ASP HA 1 1
18 43441 1 1 142 ASP HB2 H -11.002 -9.325 6.138 1.00 . A A . 142 ASP HB2 1 1
18 43442 1 1 142 ASP HB3 H -11.706 -7.794 6.624 1.00 . A A . 142 ASP HB3 1 1
18 43443 1 1 142 ASP N N -13.526 -9.126 7.768 1.00 . A A . 142 ASP N 1 1
18 43444 1 1 142 ASP O O -10.948 -9.654 10.114 1.00 . A A . 142 ASP O 1 1
18 43445 1 1 142 ASP OD1 O -9.866 -7.377 8.443 1.00 . A A . 142 ASP OD1 1 1
18 43446 1 1 142 ASP OD2 O -8.854 -8.849 7.242 1.00 . A A . 142 ASP OD2 1 1
18 43447 1 1 143 PRO C C -12.245 -8.364 12.378 1.00 . A A . 143 PRO C 1 1
18 43448 1 1 143 PRO CA C -11.905 -7.358 11.276 1.00 . A A . 143 PRO CA 1 1
18 43449 1 1 143 PRO CB C -12.765 -6.084 11.404 1.00 . A A . 143 PRO CB 1 1
18 43450 1 1 143 PRO CD C -13.173 -6.981 9.220 1.00 . A A . 143 PRO CD 1 1
18 43451 1 1 143 PRO CG C -13.064 -5.681 10.002 1.00 . A A . 143 PRO CG 1 1
18 43452 1 1 143 PRO HA H -10.861 -7.092 11.327 1.00 . A A . 143 PRO HA 1 1
18 43453 1 1 143 PRO HB2 H -13.683 -6.302 11.938 1.00 . A A . 143 PRO HB2 1 1
18 43454 1 1 143 PRO HB3 H -12.216 -5.303 11.907 1.00 . A A . 143 PRO HB3 1 1
18 43455 1 1 143 PRO HD2 H -14.183 -7.367 9.275 1.00 . A A . 143 PRO HD2 1 1
18 43456 1 1 143 PRO HD3 H -12.876 -6.835 8.201 1.00 . A A . 143 PRO HD3 1 1
18 43457 1 1 143 PRO HG2 H -13.995 -5.130 9.954 1.00 . A A . 143 PRO HG2 1 1
18 43458 1 1 143 PRO HG3 H -12.257 -5.083 9.602 1.00 . A A . 143 PRO HG3 1 1
18 43459 1 1 143 PRO N N -12.231 -7.872 9.916 1.00 . A A . 143 PRO N 1 1
18 43460 1 1 143 PRO O O -13.230 -9.075 12.315 1.00 . A A . 143 PRO O 1 1
18 43461 1 1 144 GLY C C -10.376 -9.734 15.193 1.00 . A A . 144 GLY C 1 1
18 43462 1 1 144 GLY CA C -11.692 -9.380 14.503 1.00 . A A . 144 GLY CA 1 1
18 43463 1 1 144 GLY H H -10.642 -7.846 13.420 1.00 . A A . 144 GLY H 1 1
18 43464 1 1 144 GLY HA2 H -12.361 -8.916 15.218 1.00 . A A . 144 GLY HA2 1 1
18 43465 1 1 144 GLY HA3 H -12.148 -10.280 14.117 1.00 . A A . 144 GLY HA3 1 1
18 43466 1 1 144 GLY N N -11.430 -8.428 13.390 1.00 . A A . 144 GLY N 1 1
18 43467 1 1 144 GLY O O -10.140 -9.346 16.320 1.00 . A A . 144 GLY O 1 1
18 43468 1 1 145 PRO C C -7.228 -9.720 15.225 1.00 . A A . 145 PRO C 1 1
18 43469 1 1 145 PRO CA C -8.215 -10.887 15.096 1.00 . A A . 145 PRO CA 1 1
18 43470 1 1 145 PRO CB C -7.704 -11.950 14.108 1.00 . A A . 145 PRO CB 1 1
18 43471 1 1 145 PRO CD C -9.719 -10.976 13.157 1.00 . A A . 145 PRO CD 1 1
18 43472 1 1 145 PRO CG C -8.369 -11.623 12.806 1.00 . A A . 145 PRO CG 1 1
18 43473 1 1 145 PRO HA H -8.366 -11.342 16.064 1.00 . A A . 145 PRO HA 1 1
18 43474 1 1 145 PRO HB2 H -6.625 -11.892 14.012 1.00 . A A . 145 PRO HB2 1 1
18 43475 1 1 145 PRO HB3 H -7.995 -12.937 14.437 1.00 . A A . 145 PRO HB3 1 1
18 43476 1 1 145 PRO HD2 H -9.936 -10.163 12.475 1.00 . A A . 145 PRO HD2 1 1
18 43477 1 1 145 PRO HD3 H -10.511 -11.708 13.138 1.00 . A A . 145 PRO HD3 1 1
18 43478 1 1 145 PRO HG2 H -7.758 -10.934 12.238 1.00 . A A . 145 PRO HG2 1 1
18 43479 1 1 145 PRO HG3 H -8.535 -12.527 12.234 1.00 . A A . 145 PRO HG3 1 1
18 43480 1 1 145 PRO N N -9.527 -10.470 14.527 1.00 . A A . 145 PRO N 1 1
18 43481 1 1 145 PRO O O -7.284 -8.751 14.491 1.00 . A A . 145 PRO O 1 1
18 43482 1 1 146 ASP C C -4.122 -9.238 17.120 1.00 . A A . 146 ASP C 1 1
18 43483 1 1 146 ASP CA C -5.343 -8.710 16.352 1.00 . A A . 146 ASP CA 1 1
18 43484 1 1 146 ASP CB C -5.997 -7.555 17.128 1.00 . A A . 146 ASP CB 1 1
18 43485 1 1 146 ASP CG C -6.518 -8.049 18.478 1.00 . A A . 146 ASP CG 1 1
18 43486 1 1 146 ASP H H -6.306 -10.593 16.748 1.00 . A A . 146 ASP H 1 1
18 43487 1 1 146 ASP HA H -5.022 -8.352 15.385 1.00 . A A . 146 ASP HA 1 1
18 43488 1 1 146 ASP HB2 H -5.269 -6.774 17.290 1.00 . A A . 146 ASP HB2 1 1
18 43489 1 1 146 ASP HB3 H -6.820 -7.160 16.552 1.00 . A A . 146 ASP HB3 1 1
18 43490 1 1 146 ASP N N -6.330 -9.806 16.164 1.00 . A A . 146 ASP N 1 1
18 43491 1 1 146 ASP O O -3.741 -8.698 18.137 1.00 . A A . 146 ASP O 1 1
18 43492 1 1 146 ASP OD1 O -7.088 -9.128 18.516 1.00 . A A . 146 ASP OD1 1 1
18 43493 1 1 146 ASP OD2 O -6.346 -7.337 19.455 1.00 . A A . 146 ASP OD2 1 1
18 43494 1 1 147 PRO C C -1.081 -9.995 17.210 1.00 . A A . 147 PRO C 1 1
18 43495 1 1 147 PRO CA C -2.313 -10.914 17.268 1.00 . A A . 147 PRO CA 1 1
18 43496 1 1 147 PRO CB C -2.086 -12.204 16.460 1.00 . A A . 147 PRO CB 1 1
18 43497 1 1 147 PRO CD C -3.913 -11.018 15.407 1.00 . A A . 147 PRO CD 1 1
18 43498 1 1 147 PRO CG C -2.724 -11.945 15.133 1.00 . A A . 147 PRO CG 1 1
18 43499 1 1 147 PRO HA H -2.532 -11.165 18.294 1.00 . A A . 147 PRO HA 1 1
18 43500 1 1 147 PRO HB2 H -1.023 -12.400 16.343 1.00 . A A . 147 PRO HB2 1 1
18 43501 1 1 147 PRO HB3 H -2.566 -13.041 16.946 1.00 . A A . 147 PRO HB3 1 1
18 43502 1 1 147 PRO HD2 H -4.060 -10.330 14.584 1.00 . A A . 147 PRO HD2 1 1
18 43503 1 1 147 PRO HD3 H -4.810 -11.589 15.591 1.00 . A A . 147 PRO HD3 1 1
18 43504 1 1 147 PRO HG2 H -2.019 -11.463 14.469 1.00 . A A . 147 PRO HG2 1 1
18 43505 1 1 147 PRO HG3 H -3.075 -12.868 14.695 1.00 . A A . 147 PRO HG3 1 1
18 43506 1 1 147 PRO N N -3.515 -10.294 16.628 1.00 . A A . 147 PRO N 1 1
18 43507 1 1 147 PRO O O -0.928 -9.185 16.314 1.00 . A A . 147 PRO O 1 1
18 43508 1 1 148 PHE C C 2.013 -9.737 17.149 1.00 . A A . 148 PHE C 1 1
18 43509 1 1 148 PHE CA C 1.003 -9.256 18.196 1.00 . A A . 148 PHE CA 1 1
18 43510 1 1 148 PHE CB C 1.628 -9.312 19.593 1.00 . A A . 148 PHE CB 1 1
18 43511 1 1 148 PHE CD1 C 1.086 -7.107 20.690 1.00 . A A . 148 PHE CD1 1 1
18 43512 1 1 148 PHE CD2 C -0.235 -9.055 21.279 1.00 . A A . 148 PHE CD2 1 1
18 43513 1 1 148 PHE CE1 C 0.323 -6.325 21.568 1.00 . A A . 148 PHE CE1 1 1
18 43514 1 1 148 PHE CE2 C -0.997 -8.272 22.158 1.00 . A A . 148 PHE CE2 1 1
18 43515 1 1 148 PHE CG C 0.808 -8.471 20.546 1.00 . A A . 148 PHE CG 1 1
18 43516 1 1 148 PHE CZ C -0.717 -6.907 22.301 1.00 . A A . 148 PHE CZ 1 1
18 43517 1 1 148 PHE H H -0.363 -10.769 18.885 1.00 . A A . 148 PHE H 1 1
18 43518 1 1 148 PHE HA H 0.727 -8.236 17.973 1.00 . A A . 148 PHE HA 1 1
18 43519 1 1 148 PHE HB2 H 1.644 -10.336 19.937 1.00 . A A . 148 PHE HB2 1 1
18 43520 1 1 148 PHE HB3 H 2.639 -8.930 19.555 1.00 . A A . 148 PHE HB3 1 1
18 43521 1 1 148 PHE HD1 H 1.888 -6.658 20.126 1.00 . A A . 148 PHE HD1 1 1
18 43522 1 1 148 PHE HD2 H -0.453 -10.106 21.169 1.00 . A A . 148 PHE HD2 1 1
18 43523 1 1 148 PHE HE1 H 0.540 -5.273 21.679 1.00 . A A . 148 PHE HE1 1 1
18 43524 1 1 148 PHE HE2 H -1.801 -8.719 22.723 1.00 . A A . 148 PHE HE2 1 1
18 43525 1 1 148 PHE HZ H -1.305 -6.303 22.976 1.00 . A A . 148 PHE HZ 1 1
18 43526 1 1 148 PHE N N -0.213 -10.115 18.170 1.00 . A A . 148 PHE N 1 1
18 43527 1 1 148 PHE O O 2.280 -10.916 17.004 1.00 . A A . 148 PHE O 1 1
18 43528 1 1 149 TYR C C 4.803 -9.814 16.024 1.00 . A A . 149 TYR C 1 1
18 43529 1 1 149 TYR CA C 3.577 -9.161 15.376 1.00 . A A . 149 TYR CA 1 1
18 43530 1 1 149 TYR CB C 4.007 -7.874 14.668 1.00 . A A . 149 TYR CB 1 1
18 43531 1 1 149 TYR CD1 C 4.742 -8.648 12.389 1.00 . A A . 149 TYR CD1 1 1
18 43532 1 1 149 TYR CD2 C 6.435 -8.011 14.004 1.00 . A A . 149 TYR CD2 1 1
18 43533 1 1 149 TYR CE1 C 5.742 -8.940 11.456 1.00 . A A . 149 TYR CE1 1 1
18 43534 1 1 149 TYR CE2 C 7.437 -8.306 13.071 1.00 . A A . 149 TYR CE2 1 1
18 43535 1 1 149 TYR CG C 5.088 -8.183 13.663 1.00 . A A . 149 TYR CG 1 1
18 43536 1 1 149 TYR CZ C 7.089 -8.771 11.798 1.00 . A A . 149 TYR CZ 1 1
18 43537 1 1 149 TYR H H 2.335 -7.874 16.573 1.00 . A A . 149 TYR H 1 1
18 43538 1 1 149 TYR HA H 3.142 -9.839 14.664 1.00 . A A . 149 TYR HA 1 1
18 43539 1 1 149 TYR HB2 H 3.157 -7.440 14.163 1.00 . A A . 149 TYR HB2 1 1
18 43540 1 1 149 TYR HB3 H 4.387 -7.173 15.398 1.00 . A A . 149 TYR HB3 1 1
18 43541 1 1 149 TYR HD1 H 3.702 -8.777 12.126 1.00 . A A . 149 TYR HD1 1 1
18 43542 1 1 149 TYR HD2 H 6.701 -7.651 14.987 1.00 . A A . 149 TYR HD2 1 1
18 43543 1 1 149 TYR HE1 H 5.476 -9.299 10.472 1.00 . A A . 149 TYR HE1 1 1
18 43544 1 1 149 TYR HE2 H 8.475 -8.173 13.334 1.00 . A A . 149 TYR HE2 1 1
18 43545 1 1 149 TYR HH H 8.127 -10.020 10.796 1.00 . A A . 149 TYR HH 1 1
18 43546 1 1 149 TYR N N 2.577 -8.812 16.424 1.00 . A A . 149 TYR N 1 1
18 43547 1 1 149 TYR O O 5.320 -10.810 15.555 1.00 . A A . 149 TYR O 1 1
18 43548 1 1 149 TYR OH O 8.076 -9.066 10.879 1.00 . A A . 149 TYR OH 1 1
18 43549 1 1 150 GLY C C 6.212 -11.215 18.284 1.00 . A A . 150 GLY C 1 1
18 43550 1 1 150 GLY CA C 6.481 -9.799 17.774 1.00 . A A . 150 GLY CA 1 1
18 43551 1 1 150 GLY H H 4.851 -8.432 17.443 1.00 . A A . 150 GLY H 1 1
18 43552 1 1 150 GLY HA2 H 7.307 -9.825 17.078 1.00 . A A . 150 GLY HA2 1 1
18 43553 1 1 150 GLY HA3 H 6.742 -9.169 18.610 1.00 . A A . 150 GLY HA3 1 1
18 43554 1 1 150 GLY N N 5.279 -9.244 17.094 1.00 . A A . 150 GLY N 1 1
18 43555 1 1 150 GLY O O 5.109 -11.568 18.655 1.00 . A A . 150 GLY O 1 1
18 43556 1 1 151 ARG C C 5.930 -14.124 18.074 1.00 . A A . 151 ARG C 1 1
18 43557 1 1 151 ARG CA C 7.092 -13.429 18.793 1.00 . A A . 151 ARG CA 1 1
18 43558 1 1 151 ARG CB C 6.842 -13.434 20.307 1.00 . A A . 151 ARG CB 1 1
18 43559 1 1 151 ARG CD C 7.902 -13.108 22.556 1.00 . A A . 151 ARG CD 1 1
18 43560 1 1 151 ARG CG C 8.147 -13.113 21.042 1.00 . A A . 151 ARG CG 1 1
18 43561 1 1 151 ARG CZ C 6.621 -11.777 24.147 1.00 . A A . 151 ARG CZ 1 1
18 43562 1 1 151 ARG H H 8.112 -11.703 18.008 1.00 . A A . 151 ARG H 1 1
18 43563 1 1 151 ARG HA H 8.004 -13.966 18.583 1.00 . A A . 151 ARG HA 1 1
18 43564 1 1 151 ARG HB2 H 6.096 -12.692 20.553 1.00 . A A . 151 ARG HB2 1 1
18 43565 1 1 151 ARG HB3 H 6.491 -14.410 20.609 1.00 . A A . 151 ARG HB3 1 1
18 43566 1 1 151 ARG HD2 H 7.415 -14.027 22.846 1.00 . A A . 151 ARG HD2 1 1
18 43567 1 1 151 ARG HD3 H 8.847 -13.024 23.073 1.00 . A A . 151 ARG HD3 1 1
18 43568 1 1 151 ARG HE H 6.771 -11.304 22.226 1.00 . A A . 151 ARG HE 1 1
18 43569 1 1 151 ARG HG2 H 8.889 -13.862 20.799 1.00 . A A . 151 ARG HG2 1 1
18 43570 1 1 151 ARG HG3 H 8.504 -12.143 20.733 1.00 . A A . 151 ARG HG3 1 1
18 43571 1 1 151 ARG HH11 H 7.533 -13.412 24.861 1.00 . A A . 151 ARG HH11 1 1
18 43572 1 1 151 ARG HH12 H 6.638 -12.487 26.020 1.00 . A A . 151 ARG HH12 1 1
18 43573 1 1 151 ARG HH21 H 5.609 -10.104 23.729 1.00 . A A . 151 ARG HH21 1 1
18 43574 1 1 151 ARG HH22 H 5.552 -10.621 25.381 1.00 . A A . 151 ARG HH22 1 1
18 43575 1 1 151 ARG N N 7.235 -12.025 18.310 1.00 . A A . 151 ARG N 1 1
18 43576 1 1 151 ARG NE N 7.034 -11.948 22.915 1.00 . A A . 151 ARG NE 1 1
18 43577 1 1 151 ARG NH1 N 6.958 -12.626 25.081 1.00 . A A . 151 ARG NH1 1 1
18 43578 1 1 151 ARG NH2 N 5.870 -10.755 24.441 1.00 . A A . 151 ARG NH2 1 1
18 43579 1 1 151 ARG O O 5.166 -13.510 17.355 1.00 . A A . 151 ARG O 1 1
18 43580 1 1 152 ARG C C 4.085 -17.167 18.577 1.00 . A A . 152 ARG C 1 1
18 43581 1 1 152 ARG CA C 4.690 -16.165 17.595 1.00 . A A . 152 ARG CA 1 1
18 43582 1 1 152 ARG CB C 5.238 -16.909 16.374 1.00 . A A . 152 ARG CB 1 1
18 43583 1 1 152 ARG CD C 6.336 -16.626 14.134 1.00 . A A . 152 ARG CD 1 1
18 43584 1 1 152 ARG CG C 5.700 -15.895 15.323 1.00 . A A . 152 ARG CG 1 1
18 43585 1 1 152 ARG CZ C 5.630 -18.241 12.455 1.00 . A A . 152 ARG CZ 1 1
18 43586 1 1 152 ARG H H 6.425 -15.884 18.851 1.00 . A A . 152 ARG H 1 1
18 43587 1 1 152 ARG HA H 3.916 -15.479 17.275 1.00 . A A . 152 ARG HA 1 1
18 43588 1 1 152 ARG HB2 H 6.071 -17.527 16.676 1.00 . A A . 152 ARG HB2 1 1
18 43589 1 1 152 ARG HB3 H 4.463 -17.533 15.952 1.00 . A A . 152 ARG HB3 1 1
18 43590 1 1 152 ARG HD2 H 6.736 -15.899 13.442 1.00 . A A . 152 ARG HD2 1 1
18 43591 1 1 152 ARG HD3 H 7.133 -17.263 14.485 1.00 . A A . 152 ARG HD3 1 1
18 43592 1 1 152 ARG HE H 4.369 -17.408 13.737 1.00 . A A . 152 ARG HE 1 1
18 43593 1 1 152 ARG HG2 H 4.853 -15.322 14.982 1.00 . A A . 152 ARG HG2 1 1
18 43594 1 1 152 ARG HG3 H 6.429 -15.230 15.765 1.00 . A A . 152 ARG HG3 1 1
18 43595 1 1 152 ARG HH11 H 7.573 -17.753 12.488 1.00 . A A . 152 ARG HH11 1 1
18 43596 1 1 152 ARG HH12 H 7.113 -18.915 11.288 1.00 . A A . 152 ARG HH12 1 1
18 43597 1 1 152 ARG HH21 H 3.766 -18.913 12.179 1.00 . A A . 152 ARG HH21 1 1
18 43598 1 1 152 ARG HH22 H 4.964 -19.569 11.114 1.00 . A A . 152 ARG HH22 1 1
18 43599 1 1 152 ARG N N 5.795 -15.410 18.264 1.00 . A A . 152 ARG N 1 1
18 43600 1 1 152 ARG NE N 5.302 -17.453 13.445 1.00 . A A . 152 ARG NE 1 1
18 43601 1 1 152 ARG NH1 N 6.869 -18.307 12.045 1.00 . A A . 152 ARG NH1 1 1
18 43602 1 1 152 ARG NH2 N 4.716 -18.963 11.871 1.00 . A A . 152 ARG NH2 1 1
18 43603 1 1 152 ARG O O 4.772 -17.748 19.396 1.00 . A A . 152 ARG O 1 1
18 43604 1 1 153 LEU C C 0.860 -18.852 18.752 1.00 . A A . 153 LEU C 1 1
18 43605 1 1 153 LEU CA C 2.130 -18.329 19.429 1.00 . A A . 153 LEU CA 1 1
18 43606 1 1 153 LEU CB C 1.773 -17.619 20.756 1.00 . A A . 153 LEU CB 1 1
18 43607 1 1 153 LEU CD1 C 0.482 -15.811 19.579 1.00 . A A . 153 LEU CD1 1 1
18 43608 1 1 153 LEU CD2 C 1.364 -15.429 21.881 1.00 . A A . 153 LEU CD2 1 1
18 43609 1 1 153 LEU CG C 1.640 -16.106 20.539 1.00 . A A . 153 LEU CG 1 1
18 43610 1 1 153 LEU H H 2.272 -16.889 17.830 1.00 . A A . 153 LEU H 1 1
18 43611 1 1 153 LEU HA H 2.794 -19.160 19.628 1.00 . A A . 153 LEU HA 1 1
18 43612 1 1 153 LEU HB2 H 0.838 -18.006 21.141 1.00 . A A . 153 LEU HB2 1 1
18 43613 1 1 153 LEU HB3 H 2.554 -17.801 21.483 1.00 . A A . 153 LEU HB3 1 1
18 43614 1 1 153 LEU HD11 H 0.691 -16.250 18.614 1.00 . A A . 153 LEU HD11 1 1
18 43615 1 1 153 LEU HD12 H 0.371 -14.740 19.470 1.00 . A A . 153 LEU HD12 1 1
18 43616 1 1 153 LEU HD13 H -0.431 -16.229 19.976 1.00 . A A . 153 LEU HD13 1 1
18 43617 1 1 153 LEU HD21 H 1.479 -14.359 21.776 1.00 . A A . 153 LEU HD21 1 1
18 43618 1 1 153 LEU HD22 H 2.065 -15.795 22.617 1.00 . A A . 153 LEU HD22 1 1
18 43619 1 1 153 LEU HD23 H 0.358 -15.655 22.199 1.00 . A A . 153 LEU HD23 1 1
18 43620 1 1 153 LEU HG H 2.560 -15.715 20.128 1.00 . A A . 153 LEU HG 1 1
18 43621 1 1 153 LEU N N 2.801 -17.371 18.501 1.00 . A A . 153 LEU N 1 1
18 43622 1 1 153 LEU O O -0.236 -18.417 19.046 1.00 . A A . 153 LEU O 1 1
18 43623 1 1 154 GLU C C -0.290 -21.838 17.388 1.00 . A A . 154 GLU C 1 1
18 43624 1 1 154 GLU CA C -0.188 -20.336 17.122 1.00 . A A . 154 GLU CA 1 1
18 43625 1 1 154 GLU CB C -0.036 -20.085 15.617 1.00 . A A . 154 GLU CB 1 1
18 43626 1 1 154 GLU CD C 1.233 -17.910 15.595 1.00 . A A . 154 GLU CD 1 1
18 43627 1 1 154 GLU CG C -0.123 -18.576 15.330 1.00 . A A . 154 GLU CG 1 1
18 43628 1 1 154 GLU H H 1.900 -20.108 17.618 1.00 . A A . 154 GLU H 1 1
18 43629 1 1 154 GLU HA H -1.092 -19.860 17.472 1.00 . A A . 154 GLU HA 1 1
18 43630 1 1 154 GLU HB2 H 0.920 -20.464 15.288 1.00 . A A . 154 GLU HB2 1 1
18 43631 1 1 154 GLU HB3 H -0.825 -20.596 15.087 1.00 . A A . 154 GLU HB3 1 1
18 43632 1 1 154 GLU HG2 H -0.398 -18.422 14.298 1.00 . A A . 154 GLU HG2 1 1
18 43633 1 1 154 GLU HG3 H -0.870 -18.123 15.967 1.00 . A A . 154 GLU HG3 1 1
18 43634 1 1 154 GLU N N 1.002 -19.779 17.840 1.00 . A A . 154 GLU N 1 1
18 43635 1 1 154 GLU O O 0.625 -22.596 17.123 1.00 . A A . 154 GLU O 1 1
18 43636 1 1 154 GLU OE1 O 2.128 -18.595 16.059 1.00 . A A . 154 GLU OE1 1 1
18 43637 1 1 154 GLU OE2 O 1.352 -16.725 15.326 1.00 . A A . 154 GLU OE2 1 1
18 43638 1 1 155 HIS C C -3.054 -24.106 17.993 1.00 . A A . 155 HIS C 1 1
18 43639 1 1 155 HIS CA C -1.588 -23.723 18.211 1.00 . A A . 155 HIS CA 1 1
18 43640 1 1 155 HIS CB C -1.181 -24.019 19.660 1.00 . A A . 155 HIS CB 1 1
18 43641 1 1 155 HIS CD2 C -1.471 -21.742 20.942 1.00 . A A . 155 HIS CD2 1 1
18 43642 1 1 155 HIS CE1 C -3.259 -22.234 22.062 1.00 . A A . 155 HIS CE1 1 1
18 43643 1 1 155 HIS CG C -1.817 -23.025 20.594 1.00 . A A . 155 HIS CG 1 1
18 43644 1 1 155 HIS H H -2.122 -21.639 18.120 1.00 . A A . 155 HIS H 1 1
18 43645 1 1 155 HIS HA H -0.969 -24.308 17.543 1.00 . A A . 155 HIS HA 1 1
18 43646 1 1 155 HIS HB2 H -1.504 -25.017 19.926 1.00 . A A . 155 HIS HB2 1 1
18 43647 1 1 155 HIS HB3 H -0.108 -23.957 19.749 1.00 . A A . 155 HIS HB3 1 1
18 43648 1 1 155 HIS HD1 H -3.458 -24.161 21.302 1.00 . A A . 155 HIS HD1 1 1
18 43649 1 1 155 HIS HD2 H -0.618 -21.201 20.558 1.00 . A A . 155 HIS HD2 1 1
18 43650 1 1 155 HIS HE1 H -4.103 -22.173 22.734 1.00 . A A . 155 HIS HE1 1 1
18 43651 1 1 155 HIS N N -1.403 -22.271 17.916 1.00 . A A . 155 HIS N 1 1
18 43652 1 1 155 HIS ND1 N -2.961 -23.318 21.321 1.00 . A A . 155 HIS ND1 1 1
18 43653 1 1 155 HIS NE2 N -2.382 -21.245 21.870 1.00 . A A . 155 HIS NE2 1 1
18 43654 1 1 155 HIS O O -3.964 -23.427 18.432 1.00 . A A . 155 HIS O 1 1
18 43655 1 1 156 HIS C C -5.343 -26.067 18.363 1.00 . A A . 156 HIS C 1 1
18 43656 1 1 156 HIS CA C -4.674 -25.659 17.047 1.00 . A A . 156 HIS CA 1 1
18 43657 1 1 156 HIS CB C -4.622 -26.860 16.104 1.00 . A A . 156 HIS CB 1 1
18 43658 1 1 156 HIS CD2 C -6.609 -28.440 15.417 1.00 . A A . 156 HIS CD2 1 1
18 43659 1 1 156 HIS CE1 C -8.133 -26.919 15.167 1.00 . A A . 156 HIS CE1 1 1
18 43660 1 1 156 HIS CG C -6.019 -27.231 15.695 1.00 . A A . 156 HIS CG 1 1
18 43661 1 1 156 HIS H H -2.522 -25.718 16.974 1.00 . A A . 156 HIS H 1 1
18 43662 1 1 156 HIS HA H -5.240 -24.865 16.588 1.00 . A A . 156 HIS HA 1 1
18 43663 1 1 156 HIS HB2 H -4.043 -26.611 15.227 1.00 . A A . 156 HIS HB2 1 1
18 43664 1 1 156 HIS HB3 H -4.165 -27.696 16.613 1.00 . A A . 156 HIS HB3 1 1
18 43665 1 1 156 HIS HD1 H -6.904 -25.310 15.644 1.00 . A A . 156 HIS HD1 1 1
18 43666 1 1 156 HIS HD2 H -6.111 -29.398 15.447 1.00 . A A . 156 HIS HD2 1 1
18 43667 1 1 156 HIS HE1 H -9.075 -26.428 14.975 1.00 . A A . 156 HIS HE1 1 1
18 43668 1 1 156 HIS N N -3.280 -25.197 17.314 1.00 . A A . 156 HIS N 1 1
18 43669 1 1 156 HIS ND1 N -7.008 -26.278 15.526 1.00 . A A . 156 HIS ND1 1 1
18 43670 1 1 156 HIS NE2 N -7.946 -28.241 15.085 1.00 . A A . 156 HIS NE2 1 1
18 43671 1 1 156 HIS O O -6.491 -25.759 18.617 1.00 . A A . 156 HIS O 1 1
18 43672 1 1 157 HIS C C -4.091 -27.269 21.555 1.00 . A A . 157 HIS C 1 1
18 43673 1 1 157 HIS CA C -5.206 -27.202 20.510 1.00 . A A . 157 HIS CA 1 1
18 43674 1 1 157 HIS CB C -5.832 -28.592 20.368 1.00 . A A . 157 HIS CB 1 1
18 43675 1 1 157 HIS CD2 C -7.260 -29.131 18.228 1.00 . A A . 157 HIS CD2 1 1
18 43676 1 1 157 HIS CE1 C -9.007 -27.944 18.713 1.00 . A A . 157 HIS CE1 1 1
18 43677 1 1 157 HIS CG C -7.013 -28.531 19.439 1.00 . A A . 157 HIS CG 1 1
18 43678 1 1 157 HIS H H -3.705 -27.004 18.974 1.00 . A A . 157 HIS H 1 1
18 43679 1 1 157 HIS HA H -5.958 -26.498 20.831 1.00 . A A . 157 HIS HA 1 1
18 43680 1 1 157 HIS HB2 H -5.100 -29.276 19.973 1.00 . A A . 157 HIS HB2 1 1
18 43681 1 1 157 HIS HB3 H -6.161 -28.939 21.337 1.00 . A A . 157 HIS HB3 1 1
18 43682 1 1 157 HIS HD1 H -8.281 -27.231 20.527 1.00 . A A . 157 HIS HD1 1 1
18 43683 1 1 157 HIS HD2 H -6.582 -29.793 17.711 1.00 . A A . 157 HIS HD2 1 1
18 43684 1 1 157 HIS HE1 H -9.980 -27.475 18.665 1.00 . A A . 157 HIS HE1 1 1
18 43685 1 1 157 HIS N N -4.629 -26.765 19.203 1.00 . A A . 157 HIS N 1 1
18 43686 1 1 157 HIS ND1 N -8.140 -27.780 19.728 1.00 . A A . 157 HIS ND1 1 1
18 43687 1 1 157 HIS NE2 N -8.521 -28.757 17.770 1.00 . A A . 157 HIS NE2 1 1
18 43688 1 1 157 HIS O O -4.136 -26.601 22.571 1.00 . A A . 157 HIS O 1 1
18 43689 1 1 158 HIS C C -0.675 -27.620 21.696 1.00 . A A . 158 HIS C 1 1
18 43690 1 1 158 HIS CA C -1.957 -28.209 22.288 1.00 . A A . 158 HIS CA 1 1
18 43691 1 1 158 HIS CB C -1.740 -29.690 22.612 1.00 . A A . 158 HIS CB 1 1
18 43692 1 1 158 HIS CD2 C -3.235 -30.278 24.693 1.00 . A A . 158 HIS CD2 1 1
18 43693 1 1 158 HIS CE1 C -4.926 -31.130 23.638 1.00 . A A . 158 HIS CE1 1 1
18 43694 1 1 158 HIS CG C -2.940 -30.214 23.353 1.00 . A A . 158 HIS CG 1 1
18 43695 1 1 158 HIS H H -3.079 -28.609 20.487 1.00 . A A . 158 HIS H 1 1
18 43696 1 1 158 HIS HA H -2.191 -27.684 23.202 1.00 . A A . 158 HIS HA 1 1
18 43697 1 1 158 HIS HB2 H -1.613 -30.241 21.693 1.00 . A A . 158 HIS HB2 1 1
18 43698 1 1 158 HIS HB3 H -0.859 -29.804 23.227 1.00 . A A . 158 HIS HB3 1 1
18 43699 1 1 158 HIS HD1 H -4.140 -30.863 21.730 1.00 . A A . 158 HIS HD1 1 1
18 43700 1 1 158 HIS HD2 H -2.592 -29.930 25.487 1.00 . A A . 158 HIS HD2 1 1
18 43701 1 1 158 HIS HE1 H -5.879 -31.590 23.423 1.00 . A A . 158 HIS HE1 1 1
18 43702 1 1 158 HIS N N -3.088 -28.078 21.313 1.00 . A A . 158 HIS N 1 1
18 43703 1 1 158 HIS ND1 N -4.034 -30.763 22.700 1.00 . A A . 158 HIS ND1 1 1
18 43704 1 1 158 HIS NE2 N -4.488 -30.856 24.871 1.00 . A A . 158 HIS NE2 1 1
18 43705 1 1 158 HIS O O -0.284 -27.922 20.585 1.00 . A A . 158 HIS O 1 1
18 43706 1 1 159 HIS C C 2.331 -27.234 21.808 1.00 . A A . 159 HIS C 1 1
18 43707 1 1 159 HIS CA C 1.251 -26.156 21.959 1.00 . A A . 159 HIS CA 1 1
18 43708 1 1 159 HIS CB C 1.711 -25.117 22.981 1.00 . A A . 159 HIS CB 1 1
18 43709 1 1 159 HIS CD2 C 4.276 -24.542 22.935 1.00 . A A . 159 HIS CD2 1 1
18 43710 1 1 159 HIS CE1 C 4.258 -23.184 21.247 1.00 . A A . 159 HIS CE1 1 1
18 43711 1 1 159 HIS CG C 2.975 -24.460 22.501 1.00 . A A . 159 HIS CG 1 1
18 43712 1 1 159 HIS H H -0.353 -26.560 23.338 1.00 . A A . 159 HIS H 1 1
18 43713 1 1 159 HIS HA H 1.082 -25.681 21.007 1.00 . A A . 159 HIS HA 1 1
18 43714 1 1 159 HIS HB2 H 0.943 -24.369 23.107 1.00 . A A . 159 HIS HB2 1 1
18 43715 1 1 159 HIS HB3 H 1.897 -25.603 23.927 1.00 . A A . 159 HIS HB3 1 1
18 43716 1 1 159 HIS HD1 H 2.211 -23.313 20.896 1.00 . A A . 159 HIS HD1 1 1
18 43717 1 1 159 HIS HD2 H 4.619 -25.140 23.767 1.00 . A A . 159 HIS HD2 1 1
18 43718 1 1 159 HIS HE1 H 4.571 -22.501 20.473 1.00 . A A . 159 HIS HE1 1 1
18 43719 1 1 159 HIS N N -0.014 -26.779 22.445 1.00 . A A . 159 HIS N 1 1
18 43720 1 1 159 HIS ND1 N 2.988 -23.588 21.427 1.00 . A A . 159 HIS ND1 1 1
18 43721 1 1 159 HIS NE2 N 5.084 -23.736 22.141 1.00 . A A . 159 HIS NE2 1 1
18 43722 1 1 159 HIS O O 3.074 -27.268 20.848 1.00 . A A . 159 HIS O 1 1
18 43723 1 1 160 HIS C C 3.084 -30.195 21.592 1.00 . A A . 160 HIS C 1 1
18 43724 1 1 160 HIS CA C 3.446 -29.203 22.703 1.00 . A A . 160 HIS CA 1 1
18 43725 1 1 160 HIS CB C 3.476 -29.929 24.049 1.00 . A A . 160 HIS CB 1 1
18 43726 1 1 160 HIS CD2 C 4.202 -32.449 23.877 1.00 . A A . 160 HIS CD2 1 1
18 43727 1 1 160 HIS CE1 C 6.348 -32.165 23.958 1.00 . A A . 160 HIS CE1 1 1
18 43728 1 1 160 HIS CG C 4.421 -31.098 23.983 1.00 . A A . 160 HIS CG 1 1
18 43729 1 1 160 HIS H H 1.808 -28.067 23.530 1.00 . A A . 160 HIS H 1 1
18 43730 1 1 160 HIS HA H 4.414 -28.773 22.501 1.00 . A A . 160 HIS HA 1 1
18 43731 1 1 160 HIS HB2 H 3.806 -29.245 24.817 1.00 . A A . 160 HIS HB2 1 1
18 43732 1 1 160 HIS HB3 H 2.485 -30.283 24.285 1.00 . A A . 160 HIS HB3 1 1
18 43733 1 1 160 HIS HD1 H 6.280 -30.092 24.118 1.00 . A A . 160 HIS HD1 1 1
18 43734 1 1 160 HIS HD2 H 3.230 -32.919 23.820 1.00 . A A . 160 HIS HD2 1 1
18 43735 1 1 160 HIS HE1 H 7.411 -32.353 23.970 1.00 . A A . 160 HIS HE1 1 1
18 43736 1 1 160 HIS N N 2.420 -28.118 22.763 1.00 . A A . 160 HIS N 1 1
18 43737 1 1 160 HIS ND1 N 5.797 -30.941 24.035 1.00 . A A . 160 HIS ND1 1 1
18 43738 1 1 160 HIS NE2 N 5.420 -33.122 23.861 1.00 . A A . 160 HIS NE2 1 1
18 43739 1 1 160 HIS O O 1.962 -30.140 21.118 1.00 . A A . 160 HIS O 1 1
18 43740 1 1 160 HIS OXT O 3.937 -30.990 21.232 1.00 . A A . 160 HIS OXT 1 1
19 43741 1 1 1 MET C C 30.591 7.131 -12.906 1.00 . A A . 1 MET C 1 1
19 43742 1 1 1 MET CA C 31.536 8.232 -13.406 1.00 . A A . 1 MET CA 1 1
19 43743 1 1 1 MET CB C 30.770 9.549 -13.545 1.00 . A A . 1 MET CB 1 1
19 43744 1 1 1 MET CE C 30.093 12.354 -12.382 1.00 . A A . 1 MET CE 1 1
19 43745 1 1 1 MET CG C 31.762 10.696 -13.751 1.00 . A A . 1 MET CG 1 1
19 43746 1 1 1 MET H1 H 31.533 7.107 -15.160 1.00 . A A . 1 MET H1 1 1
19 43747 1 1 1 MET H2 H 33.083 7.490 -14.585 1.00 . A A . 1 MET H2 1 1
19 43748 1 1 1 MET H3 H 32.141 8.679 -15.348 1.00 . A A . 1 MET H3 1 1
19 43749 1 1 1 MET HA H 32.336 8.362 -12.691 1.00 . A A . 1 MET HA 1 1
19 43750 1 1 1 MET HB2 H 30.103 9.490 -14.390 1.00 . A A . 1 MET HB2 1 1
19 43751 1 1 1 MET HB3 H 30.199 9.729 -12.645 1.00 . A A . 1 MET HB3 1 1
19 43752 1 1 1 MET HE1 H 30.737 11.888 -11.650 1.00 . A A . 1 MET HE1 1 1
19 43753 1 1 1 MET HE2 H 29.133 11.854 -12.395 1.00 . A A . 1 MET HE2 1 1
19 43754 1 1 1 MET HE3 H 29.952 13.391 -12.124 1.00 . A A . 1 MET HE3 1 1
19 43755 1 1 1 MET HG2 H 32.390 10.793 -12.877 1.00 . A A . 1 MET HG2 1 1
19 43756 1 1 1 MET HG3 H 32.378 10.485 -14.613 1.00 . A A . 1 MET HG3 1 1
19 43757 1 1 1 MET N N 32.116 7.847 -14.725 1.00 . A A . 1 MET N 1 1
19 43758 1 1 1 MET O O 30.075 6.337 -13.671 1.00 . A A . 1 MET O 1 1
19 43759 1 1 1 MET SD S 30.851 12.237 -14.021 1.00 . A A . 1 MET SD 1 1
19 43760 1 1 2 GLU C C 28.026 6.241 -11.507 1.00 . A A . 2 GLU C 1 1
19 43761 1 1 2 GLU CA C 29.474 6.031 -11.047 1.00 . A A . 2 GLU CA 1 1
19 43762 1 1 2 GLU CB C 29.547 6.085 -9.518 1.00 . A A . 2 GLU CB 1 1
19 43763 1 1 2 GLU CD C 29.274 7.535 -7.499 1.00 . A A . 2 GLU CD 1 1
19 43764 1 1 2 GLU CG C 29.147 7.478 -9.023 1.00 . A A . 2 GLU CG 1 1
19 43765 1 1 2 GLU H H 30.803 7.726 -11.026 1.00 . A A . 2 GLU H 1 1
19 43766 1 1 2 GLU HA H 29.808 5.061 -11.380 1.00 . A A . 2 GLU HA 1 1
19 43767 1 1 2 GLU HB2 H 28.875 5.348 -9.099 1.00 . A A . 2 GLU HB2 1 1
19 43768 1 1 2 GLU HB3 H 30.556 5.872 -9.202 1.00 . A A . 2 GLU HB3 1 1
19 43769 1 1 2 GLU HG2 H 29.796 8.218 -9.468 1.00 . A A . 2 GLU HG2 1 1
19 43770 1 1 2 GLU HG3 H 28.124 7.681 -9.305 1.00 . A A . 2 GLU HG3 1 1
19 43771 1 1 2 GLU N N 30.368 7.078 -11.620 1.00 . A A . 2 GLU N 1 1
19 43772 1 1 2 GLU O O 27.526 7.350 -11.565 1.00 . A A . 2 GLU O 1 1
19 43773 1 1 2 GLU OE1 O 29.056 6.516 -6.865 1.00 . A A . 2 GLU OE1 1 1
19 43774 1 1 2 GLU OE2 O 29.583 8.601 -6.987 1.00 . A A . 2 GLU OE2 1 1
19 43775 1 1 3 LYS C C 25.004 5.094 -11.064 1.00 . A A . 3 LYS C 1 1
19 43776 1 1 3 LYS CA C 25.930 5.261 -12.275 1.00 . A A . 3 LYS CA 1 1
19 43777 1 1 3 LYS CB C 25.662 4.151 -13.297 1.00 . A A . 3 LYS CB 1 1
19 43778 1 1 3 LYS CD C 25.737 1.686 -13.719 1.00 . A A . 3 LYS CD 1 1
19 43779 1 1 3 LYS CE C 26.050 0.316 -13.111 1.00 . A A . 3 LYS CE 1 1
19 43780 1 1 3 LYS CG C 25.948 2.782 -12.667 1.00 . A A . 3 LYS CG 1 1
19 43781 1 1 3 LYS H H 27.779 4.291 -11.762 1.00 . A A . 3 LYS H 1 1
19 43782 1 1 3 LYS HA H 25.754 6.225 -12.731 1.00 . A A . 3 LYS HA 1 1
19 43783 1 1 3 LYS HB2 H 24.630 4.193 -13.613 1.00 . A A . 3 LYS HB2 1 1
19 43784 1 1 3 LYS HB3 H 26.308 4.289 -14.152 1.00 . A A . 3 LYS HB3 1 1
19 43785 1 1 3 LYS HD2 H 24.711 1.703 -14.054 1.00 . A A . 3 LYS HD2 1 1
19 43786 1 1 3 LYS HD3 H 26.393 1.863 -14.558 1.00 . A A . 3 LYS HD3 1 1
19 43787 1 1 3 LYS HE2 H 27.080 0.293 -12.787 1.00 . A A . 3 LYS HE2 1 1
19 43788 1 1 3 LYS HE3 H 25.404 0.139 -12.266 1.00 . A A . 3 LYS HE3 1 1
19 43789 1 1 3 LYS HG2 H 26.968 2.752 -12.313 1.00 . A A . 3 LYS HG2 1 1
19 43790 1 1 3 LYS HG3 H 25.275 2.617 -11.840 1.00 . A A . 3 LYS HG3 1 1
19 43791 1 1 3 LYS HZ1 H 25.341 -1.553 -13.700 1.00 . A A . 3 LYS HZ1 1 1
19 43792 1 1 3 LYS HZ2 H 26.745 -1.060 -14.513 1.00 . A A . 3 LYS HZ2 1 1
19 43793 1 1 3 LYS HZ3 H 25.247 -0.364 -14.910 1.00 . A A . 3 LYS HZ3 1 1
19 43794 1 1 3 LYS N N 27.350 5.169 -11.825 1.00 . A A . 3 LYS N 1 1
19 43795 1 1 3 LYS NZ N 25.829 -0.745 -14.136 1.00 . A A . 3 LYS NZ 1 1
19 43796 1 1 3 LYS O O 23.805 5.294 -11.150 1.00 . A A . 3 LYS O 1 1
19 43797 1 1 4 ALA C C 23.454 3.779 -9.069 1.00 . A A . 4 ALA C 1 1
19 43798 1 1 4 ALA CA C 24.731 4.538 -8.706 1.00 . A A . 4 ALA CA 1 1
19 43799 1 1 4 ALA CB C 24.390 5.902 -8.099 1.00 . A A . 4 ALA CB 1 1
19 43800 1 1 4 ALA H H 26.530 4.581 -9.897 1.00 . A A . 4 ALA H 1 1
19 43801 1 1 4 ALA HA H 25.294 3.957 -7.986 1.00 . A A . 4 ALA HA 1 1
19 43802 1 1 4 ALA HB1 H 24.029 5.769 -7.088 1.00 . A A . 4 ALA HB1 1 1
19 43803 1 1 4 ALA HB2 H 23.630 6.386 -8.693 1.00 . A A . 4 ALA HB2 1 1
19 43804 1 1 4 ALA HB3 H 25.279 6.515 -8.083 1.00 . A A . 4 ALA HB3 1 1
19 43805 1 1 4 ALA N N 25.560 4.729 -9.935 1.00 . A A . 4 ALA N 1 1
19 43806 1 1 4 ALA O O 22.353 4.294 -8.986 1.00 . A A . 4 ALA O 1 1
19 43807 1 1 5 MET C C 21.865 0.996 -8.644 1.00 . A A . 5 MET C 1 1
19 43808 1 1 5 MET CA C 22.407 1.745 -9.876 1.00 . A A . 5 MET CA 1 1
19 43809 1 1 5 MET CB C 22.809 0.722 -10.940 1.00 . A A . 5 MET CB 1 1
19 43810 1 1 5 MET CE C 20.357 -1.773 -13.101 1.00 . A A . 5 MET CE 1 1
19 43811 1 1 5 MET CG C 21.545 0.137 -11.579 1.00 . A A . 5 MET CG 1 1
19 43812 1 1 5 MET H H 24.500 2.160 -9.552 1.00 . A A . 5 MET H 1 1
19 43813 1 1 5 MET HA H 21.663 2.407 -10.285 1.00 . A A . 5 MET HA 1 1
19 43814 1 1 5 MET HB2 H 23.408 1.206 -11.697 1.00 . A A . 5 MET HB2 1 1
19 43815 1 1 5 MET HB3 H 23.379 -0.071 -10.479 1.00 . A A . 5 MET HB3 1 1
19 43816 1 1 5 MET HE1 H 20.073 -2.348 -12.230 1.00 . A A . 5 MET HE1 1 1
19 43817 1 1 5 MET HE2 H 20.370 -2.412 -13.973 1.00 . A A . 5 MET HE2 1 1
19 43818 1 1 5 MET HE3 H 19.646 -0.977 -13.250 1.00 . A A . 5 MET HE3 1 1
19 43819 1 1 5 MET HG2 H 20.947 -0.346 -10.819 1.00 . A A . 5 MET HG2 1 1
19 43820 1 1 5 MET HG3 H 20.971 0.931 -12.033 1.00 . A A . 5 MET HG3 1 1
19 43821 1 1 5 MET N N 23.599 2.550 -9.485 1.00 . A A . 5 MET N 1 1
19 43822 1 1 5 MET O O 22.617 0.362 -7.933 1.00 . A A . 5 MET O 1 1
19 43823 1 1 5 MET SD S 22.006 -1.072 -12.844 1.00 . A A . 5 MET SD 1 1
19 43824 1 1 6 PRO C C 19.978 -1.178 -7.378 1.00 . A A . 6 PRO C 1 1
19 43825 1 1 6 PRO CA C 19.975 0.350 -7.213 1.00 . A A . 6 PRO CA 1 1
19 43826 1 1 6 PRO CB C 18.542 0.909 -7.138 1.00 . A A . 6 PRO CB 1 1
19 43827 1 1 6 PRO CD C 19.562 1.781 -9.165 1.00 . A A . 6 PRO CD 1 1
19 43828 1 1 6 PRO CG C 18.229 1.398 -8.519 1.00 . A A . 6 PRO CG 1 1
19 43829 1 1 6 PRO HA H 20.509 0.615 -6.313 1.00 . A A . 6 PRO HA 1 1
19 43830 1 1 6 PRO HB2 H 17.845 0.133 -6.843 1.00 . A A . 6 PRO HB2 1 1
19 43831 1 1 6 PRO HB3 H 18.499 1.731 -6.437 1.00 . A A . 6 PRO HB3 1 1
19 43832 1 1 6 PRO HD2 H 19.585 1.467 -10.200 1.00 . A A . 6 PRO HD2 1 1
19 43833 1 1 6 PRO HD3 H 19.732 2.844 -9.088 1.00 . A A . 6 PRO HD3 1 1
19 43834 1 1 6 PRO HG2 H 17.747 0.615 -9.092 1.00 . A A . 6 PRO HG2 1 1
19 43835 1 1 6 PRO HG3 H 17.586 2.267 -8.474 1.00 . A A . 6 PRO HG3 1 1
19 43836 1 1 6 PRO N N 20.577 1.052 -8.383 1.00 . A A . 6 PRO N 1 1
19 43837 1 1 6 PRO O O 19.883 -1.703 -8.472 1.00 . A A . 6 PRO O 1 1
19 43838 1 1 7 GLU C C 19.820 -3.985 -5.001 1.00 . A A . 7 GLU C 1 1
19 43839 1 1 7 GLU CA C 20.105 -3.381 -6.379 1.00 . A A . 7 GLU CA 1 1
19 43840 1 1 7 GLU CB C 21.471 -3.864 -6.884 1.00 . A A . 7 GLU CB 1 1
19 43841 1 1 7 GLU CD C 23.946 -3.562 -6.721 1.00 . A A . 7 GLU CD 1 1
19 43842 1 1 7 GLU CG C 22.593 -3.098 -6.177 1.00 . A A . 7 GLU CG 1 1
19 43843 1 1 7 GLU H H 20.171 -1.451 -5.420 1.00 . A A . 7 GLU H 1 1
19 43844 1 1 7 GLU HA H 19.342 -3.701 -7.070 1.00 . A A . 7 GLU HA 1 1
19 43845 1 1 7 GLU HB2 H 21.576 -4.922 -6.681 1.00 . A A . 7 GLU HB2 1 1
19 43846 1 1 7 GLU HB3 H 21.541 -3.697 -7.947 1.00 . A A . 7 GLU HB3 1 1
19 43847 1 1 7 GLU HG2 H 22.477 -2.039 -6.357 1.00 . A A . 7 GLU HG2 1 1
19 43848 1 1 7 GLU HG3 H 22.547 -3.291 -5.115 1.00 . A A . 7 GLU HG3 1 1
19 43849 1 1 7 GLU N N 20.091 -1.894 -6.294 1.00 . A A . 7 GLU N 1 1
19 43850 1 1 7 GLU O O 20.491 -3.703 -4.028 1.00 . A A . 7 GLU O 1 1
19 43851 1 1 7 GLU OE1 O 24.238 -3.254 -7.864 1.00 . A A . 7 GLU OE1 1 1
19 43852 1 1 7 GLU OE2 O 24.665 -4.217 -5.985 1.00 . A A . 7 GLU OE2 1 1
19 43853 1 1 8 SER C C 18.141 -4.368 -2.572 1.00 . A A . 8 SER C 1 1
19 43854 1 1 8 SER CA C 18.450 -5.448 -3.616 1.00 . A A . 8 SER CA 1 1
19 43855 1 1 8 SER CB C 19.606 -6.324 -3.127 1.00 . A A . 8 SER CB 1 1
19 43856 1 1 8 SER H H 18.286 -5.018 -5.722 1.00 . A A . 8 SER H 1 1
19 43857 1 1 8 SER HA H 17.573 -6.060 -3.755 1.00 . A A . 8 SER HA 1 1
19 43858 1 1 8 SER HB2 H 20.358 -5.709 -2.656 1.00 . A A . 8 SER HB2 1 1
19 43859 1 1 8 SER HB3 H 19.231 -7.042 -2.411 1.00 . A A . 8 SER HB3 1 1
19 43860 1 1 8 SER HG H 19.535 -7.626 -4.566 1.00 . A A . 8 SER HG 1 1
19 43861 1 1 8 SER N N 18.811 -4.814 -4.919 1.00 . A A . 8 SER N 1 1
19 43862 1 1 8 SER O O 17.799 -4.660 -1.441 1.00 . A A . 8 SER O 1 1
19 43863 1 1 8 SER OG O 20.182 -6.998 -4.236 1.00 . A A . 8 SER OG 1 1
19 43864 1 1 9 PHE C C 16.537 -1.501 -2.275 1.00 . A A . 9 PHE C 1 1
19 43865 1 1 9 PHE CA C 17.946 -2.017 -1.995 1.00 . A A . 9 PHE CA 1 1
19 43866 1 1 9 PHE CB C 18.956 -0.888 -2.196 1.00 . A A . 9 PHE CB 1 1
19 43867 1 1 9 PHE CD1 C 20.608 -1.696 -0.476 1.00 . A A . 9 PHE CD1 1 1
19 43868 1 1 9 PHE CD2 C 21.342 -1.492 -2.779 1.00 . A A . 9 PHE CD2 1 1
19 43869 1 1 9 PHE CE1 C 21.884 -2.143 -0.111 1.00 . A A . 9 PHE CE1 1 1
19 43870 1 1 9 PHE CE2 C 22.617 -1.940 -2.412 1.00 . A A . 9 PHE CE2 1 1
19 43871 1 1 9 PHE CG C 20.336 -1.370 -1.810 1.00 . A A . 9 PHE CG 1 1
19 43872 1 1 9 PHE CZ C 22.888 -2.265 -1.078 1.00 . A A . 9 PHE CZ 1 1
19 43873 1 1 9 PHE H H 18.512 -2.914 -3.865 1.00 . A A . 9 PHE H 1 1
19 43874 1 1 9 PHE HA H 18.002 -2.374 -0.976 1.00 . A A . 9 PHE HA 1 1
19 43875 1 1 9 PHE HB2 H 18.953 -0.587 -3.234 1.00 . A A . 9 PHE HB2 1 1
19 43876 1 1 9 PHE HB3 H 18.683 -0.044 -1.578 1.00 . A A . 9 PHE HB3 1 1
19 43877 1 1 9 PHE HD1 H 19.835 -1.604 0.270 1.00 . A A . 9 PHE HD1 1 1
19 43878 1 1 9 PHE HD2 H 21.134 -1.240 -3.809 1.00 . A A . 9 PHE HD2 1 1
19 43879 1 1 9 PHE HE1 H 22.093 -2.394 0.920 1.00 . A A . 9 PHE HE1 1 1
19 43880 1 1 9 PHE HE2 H 23.393 -2.033 -3.157 1.00 . A A . 9 PHE HE2 1 1
19 43881 1 1 9 PHE HZ H 23.872 -2.610 -0.794 1.00 . A A . 9 PHE HZ 1 1
19 43882 1 1 9 PHE N N 18.246 -3.125 -2.947 1.00 . A A . 9 PHE N 1 1
19 43883 1 1 9 PHE O O 16.107 -0.504 -1.727 1.00 . A A . 9 PHE O 1 1
19 43884 1 1 10 VAL C C 13.467 -2.913 -3.264 1.00 . A A . 10 VAL C 1 1
19 43885 1 1 10 VAL CA C 14.421 -1.741 -3.469 1.00 . A A . 10 VAL CA 1 1
19 43886 1 1 10 VAL CB C 14.364 -1.279 -4.928 1.00 . A A . 10 VAL CB 1 1
19 43887 1 1 10 VAL CG1 C 12.902 -1.071 -5.348 1.00 . A A . 10 VAL CG1 1 1
19 43888 1 1 10 VAL CG2 C 15.127 0.040 -5.057 1.00 . A A . 10 VAL CG2 1 1
19 43889 1 1 10 VAL H H 16.188 -2.978 -3.560 1.00 . A A . 10 VAL H 1 1
19 43890 1 1 10 VAL HA H 14.122 -0.925 -2.828 1.00 . A A . 10 VAL HA 1 1
19 43891 1 1 10 VAL HB H 14.820 -2.027 -5.559 1.00 . A A . 10 VAL HB 1 1
19 43892 1 1 10 VAL HG11 H 12.439 -2.032 -5.524 1.00 . A A . 10 VAL HG11 1 1
19 43893 1 1 10 VAL HG12 H 12.867 -0.484 -6.254 1.00 . A A . 10 VAL HG12 1 1
19 43894 1 1 10 VAL HG13 H 12.369 -0.556 -4.562 1.00 . A A . 10 VAL HG13 1 1
19 43895 1 1 10 VAL HG21 H 16.128 -0.087 -4.676 1.00 . A A . 10 VAL HG21 1 1
19 43896 1 1 10 VAL HG22 H 14.618 0.804 -4.487 1.00 . A A . 10 VAL HG22 1 1
19 43897 1 1 10 VAL HG23 H 15.168 0.331 -6.095 1.00 . A A . 10 VAL HG23 1 1
19 43898 1 1 10 VAL N N 15.813 -2.177 -3.134 1.00 . A A . 10 VAL N 1 1
19 43899 1 1 10 VAL O O 13.730 -4.026 -3.676 1.00 . A A . 10 VAL O 1 1
19 43900 1 1 11 VAL C C 10.060 -3.410 -3.098 1.00 . A A . 11 VAL C 1 1
19 43901 1 1 11 VAL CA C 11.356 -3.739 -2.365 1.00 . A A . 11 VAL CA 1 1
19 43902 1 1 11 VAL CB C 11.098 -3.825 -0.858 1.00 . A A . 11 VAL CB 1 1
19 43903 1 1 11 VAL CG1 C 9.867 -4.695 -0.587 1.00 . A A . 11 VAL CG1 1 1
19 43904 1 1 11 VAL CG2 C 12.322 -4.452 -0.185 1.00 . A A . 11 VAL CG2 1 1
19 43905 1 1 11 VAL H H 12.179 -1.752 -2.304 1.00 . A A . 11 VAL H 1 1
19 43906 1 1 11 VAL HA H 11.732 -4.692 -2.715 1.00 . A A . 11 VAL HA 1 1
19 43907 1 1 11 VAL HB H 10.935 -2.831 -0.466 1.00 . A A . 11 VAL HB 1 1
19 43908 1 1 11 VAL HG11 H 9.836 -4.957 0.461 1.00 . A A . 11 VAL HG11 1 1
19 43909 1 1 11 VAL HG12 H 9.921 -5.592 -1.183 1.00 . A A . 11 VAL HG12 1 1
19 43910 1 1 11 VAL HG13 H 8.973 -4.144 -0.845 1.00 . A A . 11 VAL HG13 1 1
19 43911 1 1 11 VAL HG21 H 13.219 -3.992 -0.570 1.00 . A A . 11 VAL HG21 1 1
19 43912 1 1 11 VAL HG22 H 12.341 -5.511 -0.395 1.00 . A A . 11 VAL HG22 1 1
19 43913 1 1 11 VAL HG23 H 12.264 -4.297 0.882 1.00 . A A . 11 VAL HG23 1 1
19 43914 1 1 11 VAL N N 12.356 -2.661 -2.623 1.00 . A A . 11 VAL N 1 1
19 43915 1 1 11 VAL O O 9.558 -2.304 -3.037 1.00 . A A . 11 VAL O 1 1
19 43916 1 1 12 ARG C C 7.223 -5.197 -4.125 1.00 . A A . 12 ARG C 1 1
19 43917 1 1 12 ARG CA C 8.253 -4.157 -4.554 1.00 . A A . 12 ARG CA 1 1
19 43918 1 1 12 ARG CB C 8.529 -4.306 -6.050 1.00 . A A . 12 ARG CB 1 1
19 43919 1 1 12 ARG CD C 9.714 -3.292 -8.009 1.00 . A A . 12 ARG CD 1 1
19 43920 1 1 12 ARG CG C 9.438 -3.165 -6.508 1.00 . A A . 12 ARG CG 1 1
19 43921 1 1 12 ARG CZ C 11.825 -4.498 -8.144 1.00 . A A . 12 ARG CZ 1 1
19 43922 1 1 12 ARG H H 9.955 -5.252 -3.823 1.00 . A A . 12 ARG H 1 1
19 43923 1 1 12 ARG HA H 7.861 -3.168 -4.360 1.00 . A A . 12 ARG HA 1 1
19 43924 1 1 12 ARG HB2 H 9.015 -5.253 -6.233 1.00 . A A . 12 ARG HB2 1 1
19 43925 1 1 12 ARG HB3 H 7.597 -4.266 -6.598 1.00 . A A . 12 ARG HB3 1 1
19 43926 1 1 12 ARG HD2 H 8.777 -3.362 -8.540 1.00 . A A . 12 ARG HD2 1 1
19 43927 1 1 12 ARG HD3 H 10.257 -2.423 -8.349 1.00 . A A . 12 ARG HD3 1 1
19 43928 1 1 12 ARG HE H 10.078 -5.346 -8.547 1.00 . A A . 12 ARG HE 1 1
19 43929 1 1 12 ARG HG2 H 8.954 -2.219 -6.310 1.00 . A A . 12 ARG HG2 1 1
19 43930 1 1 12 ARG HG3 H 10.371 -3.210 -5.967 1.00 . A A . 12 ARG HG3 1 1
19 43931 1 1 12 ARG HH11 H 11.912 -2.574 -7.593 1.00 . A A . 12 ARG HH11 1 1
19 43932 1 1 12 ARG HH12 H 13.432 -3.398 -7.680 1.00 . A A . 12 ARG HH12 1 1
19 43933 1 1 12 ARG HH21 H 12.048 -6.416 -8.664 1.00 . A A . 12 ARG HH21 1 1
19 43934 1 1 12 ARG HH22 H 13.510 -5.569 -8.285 1.00 . A A . 12 ARG HH22 1 1
19 43935 1 1 12 ARG N N 9.519 -4.375 -3.796 1.00 . A A . 12 ARG N 1 1
19 43936 1 1 12 ARG NE N 10.523 -4.520 -8.271 1.00 . A A . 12 ARG NE 1 1
19 43937 1 1 12 ARG NH1 N 12.437 -3.405 -7.778 1.00 . A A . 12 ARG NH1 1 1
19 43938 1 1 12 ARG NH2 N 12.515 -5.578 -8.385 1.00 . A A . 12 ARG NH2 1 1
19 43939 1 1 12 ARG O O 7.527 -6.368 -3.978 1.00 . A A . 12 ARG O 1 1
19 43940 1 1 13 ARG C C 3.677 -5.462 -4.325 1.00 . A A . 13 ARG C 1 1
19 43941 1 1 13 ARG CA C 4.928 -5.717 -3.493 1.00 . A A . 13 ARG CA 1 1
19 43942 1 1 13 ARG CB C 4.616 -5.496 -2.011 1.00 . A A . 13 ARG CB 1 1
19 43943 1 1 13 ARG CD C 5.446 -7.504 -0.721 1.00 . A A . 13 ARG CD 1 1
19 43944 1 1 13 ARG CG C 5.761 -6.059 -1.138 1.00 . A A . 13 ARG CG 1 1
19 43945 1 1 13 ARG CZ C 6.369 -8.878 -2.507 1.00 . A A . 13 ARG CZ 1 1
19 43946 1 1 13 ARG H H 5.798 -3.824 -4.046 1.00 . A A . 13 ARG H 1 1
19 43947 1 1 13 ARG HA H 5.249 -6.734 -3.645 1.00 . A A . 13 ARG HA 1 1
19 43948 1 1 13 ARG HB2 H 4.509 -4.435 -1.830 1.00 . A A . 13 ARG HB2 1 1
19 43949 1 1 13 ARG HB3 H 3.688 -5.993 -1.761 1.00 . A A . 13 ARG HB3 1 1
19 43950 1 1 13 ARG HD2 H 6.244 -7.880 -0.100 1.00 . A A . 13 ARG HD2 1 1
19 43951 1 1 13 ARG HD3 H 4.519 -7.520 -0.168 1.00 . A A . 13 ARG HD3 1 1
19 43952 1 1 13 ARG HE H 4.426 -8.540 -2.310 1.00 . A A . 13 ARG HE 1 1
19 43953 1 1 13 ARG HG2 H 6.690 -6.040 -1.692 1.00 . A A . 13 ARG HG2 1 1
19 43954 1 1 13 ARG HG3 H 5.866 -5.452 -0.249 1.00 . A A . 13 ARG HG3 1 1
19 43955 1 1 13 ARG HH11 H 7.667 -8.065 -1.222 1.00 . A A . 13 ARG HH11 1 1
19 43956 1 1 13 ARG HH12 H 8.363 -9.038 -2.473 1.00 . A A . 13 ARG HH12 1 1
19 43957 1 1 13 ARG HH21 H 5.320 -9.800 -3.940 1.00 . A A . 13 ARG HH21 1 1
19 43958 1 1 13 ARG HH22 H 7.035 -10.021 -4.011 1.00 . A A . 13 ARG HH22 1 1
19 43959 1 1 13 ARG N N 6.007 -4.774 -3.920 1.00 . A A . 13 ARG N 1 1
19 43960 1 1 13 ARG NE N 5.312 -8.364 -1.936 1.00 . A A . 13 ARG NE 1 1
19 43961 1 1 13 ARG NH1 N 7.559 -8.642 -2.030 1.00 . A A . 13 ARG NH1 1 1
19 43962 1 1 13 ARG NH2 N 6.231 -9.624 -3.569 1.00 . A A . 13 ARG NH2 1 1
19 43963 1 1 13 ARG O O 3.419 -4.359 -4.765 1.00 . A A . 13 ARG O 1 1
19 43964 1 1 14 GLU C C 0.532 -7.152 -4.755 1.00 . A A . 14 GLU C 1 1
19 43965 1 1 14 GLU CA C 1.662 -6.332 -5.369 1.00 . A A . 14 GLU CA 1 1
19 43966 1 1 14 GLU CB C 1.930 -6.813 -6.797 1.00 . A A . 14 GLU CB 1 1
19 43967 1 1 14 GLU CD C 3.199 -6.318 -8.897 1.00 . A A . 14 GLU CD 1 1
19 43968 1 1 14 GLU CG C 2.895 -5.841 -7.476 1.00 . A A . 14 GLU CG 1 1
19 43969 1 1 14 GLU H H 3.140 -7.368 -4.192 1.00 . A A . 14 GLU H 1 1
19 43970 1 1 14 GLU HA H 1.369 -5.290 -5.396 1.00 . A A . 14 GLU HA 1 1
19 43971 1 1 14 GLU HB2 H 2.369 -7.800 -6.765 1.00 . A A . 14 GLU HB2 1 1
19 43972 1 1 14 GLU HB3 H 1.003 -6.847 -7.350 1.00 . A A . 14 GLU HB3 1 1
19 43973 1 1 14 GLU HG2 H 2.445 -4.860 -7.513 1.00 . A A . 14 GLU HG2 1 1
19 43974 1 1 14 GLU HG3 H 3.813 -5.795 -6.910 1.00 . A A . 14 GLU HG3 1 1
19 43975 1 1 14 GLU N N 2.901 -6.489 -4.553 1.00 . A A . 14 GLU N 1 1
19 43976 1 1 14 GLU O O 0.752 -8.159 -4.109 1.00 . A A . 14 GLU O 1 1
19 43977 1 1 14 GLU OE1 O 2.634 -7.320 -9.300 1.00 . A A . 14 GLU OE1 1 1
19 43978 1 1 14 GLU OE2 O 3.993 -5.668 -9.559 1.00 . A A . 14 GLU OE2 1 1
19 43979 1 1 15 ALA C C -3.084 -7.198 -5.239 1.00 . A A . 15 ALA C 1 1
19 43980 1 1 15 ALA CA C -1.843 -7.470 -4.387 1.00 . A A . 15 ALA CA 1 1
19 43981 1 1 15 ALA CB C -2.099 -7.005 -2.952 1.00 . A A . 15 ALA CB 1 1
19 43982 1 1 15 ALA H H -0.835 -5.908 -5.477 1.00 . A A . 15 ALA H 1 1
19 43983 1 1 15 ALA HA H -1.630 -8.528 -4.389 1.00 . A A . 15 ALA HA 1 1
19 43984 1 1 15 ALA HB1 H -2.398 -5.969 -2.957 1.00 . A A . 15 ALA HB1 1 1
19 43985 1 1 15 ALA HB2 H -1.195 -7.117 -2.371 1.00 . A A . 15 ALA HB2 1 1
19 43986 1 1 15 ALA HB3 H -2.885 -7.605 -2.513 1.00 . A A . 15 ALA HB3 1 1
19 43987 1 1 15 ALA N N -0.684 -6.724 -4.954 1.00 . A A . 15 ALA N 1 1
19 43988 1 1 15 ALA O O -3.244 -6.136 -5.813 1.00 . A A . 15 ALA O 1 1
19 43989 1 1 16 HIS C C -6.363 -7.566 -5.211 1.00 . A A . 16 HIS C 1 1
19 43990 1 1 16 HIS CA C -5.215 -7.974 -6.130 1.00 . A A . 16 HIS CA 1 1
19 43991 1 1 16 HIS CB C -5.569 -9.295 -6.812 1.00 . A A . 16 HIS CB 1 1
19 43992 1 1 16 HIS CD2 C -3.511 -10.598 -7.798 1.00 . A A . 16 HIS CD2 1 1
19 43993 1 1 16 HIS CE1 C -3.346 -9.539 -9.680 1.00 . A A . 16 HIS CE1 1 1
19 43994 1 1 16 HIS CG C -4.503 -9.649 -7.809 1.00 . A A . 16 HIS CG 1 1
19 43995 1 1 16 HIS H H -3.818 -8.997 -4.849 1.00 . A A . 16 HIS H 1 1
19 43996 1 1 16 HIS HA H -5.061 -7.210 -6.881 1.00 . A A . 16 HIS HA 1 1
19 43997 1 1 16 HIS HB2 H -5.637 -10.072 -6.067 1.00 . A A . 16 HIS HB2 1 1
19 43998 1 1 16 HIS HB3 H -6.519 -9.198 -7.318 1.00 . A A . 16 HIS HB3 1 1
19 43999 1 1 16 HIS HD1 H -4.940 -8.248 -9.336 1.00 . A A . 16 HIS HD1 1 1
19 44000 1 1 16 HIS HD2 H -3.325 -11.292 -6.992 1.00 . A A . 16 HIS HD2 1 1
19 44001 1 1 16 HIS HE1 H -3.016 -9.224 -10.659 1.00 . A A . 16 HIS HE1 1 1
19 44002 1 1 16 HIS N N -3.972 -8.154 -5.322 1.00 . A A . 16 HIS N 1 1
19 44003 1 1 16 HIS ND1 N -4.379 -8.986 -9.019 1.00 . A A . 16 HIS ND1 1 1
19 44004 1 1 16 HIS NE2 N -2.780 -10.526 -8.980 1.00 . A A . 16 HIS NE2 1 1
19 44005 1 1 16 HIS O O -6.694 -8.258 -4.267 1.00 . A A . 16 HIS O 1 1
19 44006 1 1 17 LEU C C -9.380 -5.914 -5.478 1.00 . A A . 17 LEU C 1 1
19 44007 1 1 17 LEU CA C -8.108 -5.961 -4.638 1.00 . A A . 17 LEU CA 1 1
19 44008 1 1 17 LEU CB C -7.789 -4.559 -4.107 1.00 . A A . 17 LEU CB 1 1
19 44009 1 1 17 LEU CD1 C -5.262 -4.366 -4.010 1.00 . A A . 17 LEU CD1 1 1
19 44010 1 1 17 LEU CD2 C -6.646 -3.545 -2.101 1.00 . A A . 17 LEU CD2 1 1
19 44011 1 1 17 LEU CG C -6.538 -4.615 -3.192 1.00 . A A . 17 LEU CG 1 1
19 44012 1 1 17 LEU H H -6.683 -5.907 -6.251 1.00 . A A . 17 LEU H 1 1
19 44013 1 1 17 LEU HA H -8.264 -6.629 -3.802 1.00 . A A . 17 LEU HA 1 1
19 44014 1 1 17 LEU HB2 H -7.609 -3.898 -4.942 1.00 . A A . 17 LEU HB2 1 1
19 44015 1 1 17 LEU HB3 H -8.638 -4.198 -3.541 1.00 . A A . 17 LEU HB3 1 1
19 44016 1 1 17 LEU HD11 H -5.346 -3.425 -4.534 1.00 . A A . 17 LEU HD11 1 1
19 44017 1 1 17 LEU HD12 H -5.124 -5.165 -4.723 1.00 . A A . 17 LEU HD12 1 1
19 44018 1 1 17 LEU HD13 H -4.410 -4.331 -3.344 1.00 . A A . 17 LEU HD13 1 1
19 44019 1 1 17 LEU HD21 H -6.763 -2.573 -2.559 1.00 . A A . 17 LEU HD21 1 1
19 44020 1 1 17 LEU HD22 H -5.749 -3.552 -1.498 1.00 . A A . 17 LEU HD22 1 1
19 44021 1 1 17 LEU HD23 H -7.500 -3.755 -1.478 1.00 . A A . 17 LEU HD23 1 1
19 44022 1 1 17 LEU HG H -6.471 -5.589 -2.726 1.00 . A A . 17 LEU HG 1 1
19 44023 1 1 17 LEU N N -6.974 -6.440 -5.483 1.00 . A A . 17 LEU N 1 1
19 44024 1 1 17 LEU O O -9.427 -5.314 -6.536 1.00 . A A . 17 LEU O 1 1
19 44025 1 1 18 ALA C C -12.540 -5.358 -5.354 1.00 . A A . 18 ALA C 1 1
19 44026 1 1 18 ALA CA C -11.696 -6.565 -5.765 1.00 . A A . 18 ALA CA 1 1
19 44027 1 1 18 ALA CB C -12.445 -7.864 -5.453 1.00 . A A . 18 ALA CB 1 1
19 44028 1 1 18 ALA H H -10.348 -7.027 -4.157 1.00 . A A . 18 ALA H 1 1
19 44029 1 1 18 ALA HA H -11.494 -6.513 -6.826 1.00 . A A . 18 ALA HA 1 1
19 44030 1 1 18 ALA HB1 H -13.202 -8.034 -6.204 1.00 . A A . 18 ALA HB1 1 1
19 44031 1 1 18 ALA HB2 H -12.907 -7.787 -4.483 1.00 . A A . 18 ALA HB2 1 1
19 44032 1 1 18 ALA HB3 H -11.745 -8.687 -5.455 1.00 . A A . 18 ALA HB3 1 1
19 44033 1 1 18 ALA N N -10.415 -6.552 -5.010 1.00 . A A . 18 ALA N 1 1
19 44034 1 1 18 ALA O O -13.497 -5.469 -4.612 1.00 . A A . 18 ALA O 1 1
19 44035 1 1 19 ALA C C -12.368 -1.783 -6.272 1.00 . A A . 19 ALA C 1 1
19 44036 1 1 19 ALA CA C -12.957 -2.974 -5.497 1.00 . A A . 19 ALA CA 1 1
19 44037 1 1 19 ALA CB C -12.868 -2.706 -3.982 1.00 . A A . 19 ALA CB 1 1
19 44038 1 1 19 ALA H H -11.413 -4.142 -6.441 1.00 . A A . 19 ALA H 1 1
19 44039 1 1 19 ALA HA H -13.990 -3.121 -5.778 1.00 . A A . 19 ALA HA 1 1
19 44040 1 1 19 ALA HB1 H -13.674 -3.216 -3.473 1.00 . A A . 19 ALA HB1 1 1
19 44041 1 1 19 ALA HB2 H -12.942 -1.642 -3.790 1.00 . A A . 19 ALA HB2 1 1
19 44042 1 1 19 ALA HB3 H -11.923 -3.069 -3.606 1.00 . A A . 19 ALA HB3 1 1
19 44043 1 1 19 ALA N N -12.188 -4.201 -5.841 1.00 . A A . 19 ALA N 1 1
19 44044 1 1 19 ALA O O -11.205 -1.783 -6.621 1.00 . A A . 19 ALA O 1 1
19 44045 1 1 20 PRO C C -11.634 1.218 -6.484 1.00 . A A . 20 PRO C 1 1
19 44046 1 1 20 PRO CA C -12.706 0.444 -7.269 1.00 . A A . 20 PRO CA 1 1
19 44047 1 1 20 PRO CB C -13.992 1.285 -7.427 1.00 . A A . 20 PRO CB 1 1
19 44048 1 1 20 PRO CD C -14.582 -0.690 -6.158 1.00 . A A . 20 PRO CD 1 1
19 44049 1 1 20 PRO CG C -14.928 0.781 -6.371 1.00 . A A . 20 PRO CG 1 1
19 44050 1 1 20 PRO HA H -12.329 0.169 -8.239 1.00 . A A . 20 PRO HA 1 1
19 44051 1 1 20 PRO HB2 H -13.784 2.338 -7.276 1.00 . A A . 20 PRO HB2 1 1
19 44052 1 1 20 PRO HB3 H -14.423 1.129 -8.406 1.00 . A A . 20 PRO HB3 1 1
19 44053 1 1 20 PRO HD2 H -14.722 -0.969 -5.122 1.00 . A A . 20 PRO HD2 1 1
19 44054 1 1 20 PRO HD3 H -15.172 -1.320 -6.805 1.00 . A A . 20 PRO HD3 1 1
19 44055 1 1 20 PRO HG2 H -14.786 1.335 -5.451 1.00 . A A . 20 PRO HG2 1 1
19 44056 1 1 20 PRO HG3 H -15.954 0.869 -6.699 1.00 . A A . 20 PRO HG3 1 1
19 44057 1 1 20 PRO N N -13.162 -0.775 -6.531 1.00 . A A . 20 PRO N 1 1
19 44058 1 1 20 PRO O O -11.472 1.033 -5.292 1.00 . A A . 20 PRO O 1 1
19 44059 1 1 21 PRO C C -10.447 3.880 -5.484 1.00 . A A . 21 PRO C 1 1
19 44060 1 1 21 PRO CA C -9.844 2.900 -6.497 1.00 . A A . 21 PRO CA 1 1
19 44061 1 1 21 PRO CB C -9.175 3.645 -7.667 1.00 . A A . 21 PRO CB 1 1
19 44062 1 1 21 PRO CD C -11.033 2.380 -8.583 1.00 . A A . 21 PRO CD 1 1
19 44063 1 1 21 PRO CG C -10.192 3.646 -8.771 1.00 . A A . 21 PRO CG 1 1
19 44064 1 1 21 PRO HA H -9.125 2.257 -6.011 1.00 . A A . 21 PRO HA 1 1
19 44065 1 1 21 PRO HB2 H -8.928 4.661 -7.377 1.00 . A A . 21 PRO HB2 1 1
19 44066 1 1 21 PRO HB3 H -8.284 3.124 -7.986 1.00 . A A . 21 PRO HB3 1 1
19 44067 1 1 21 PRO HD2 H -12.067 2.569 -8.844 1.00 . A A . 21 PRO HD2 1 1
19 44068 1 1 21 PRO HD3 H -10.637 1.565 -9.168 1.00 . A A . 21 PRO HD3 1 1
19 44069 1 1 21 PRO HG2 H -10.819 4.526 -8.698 1.00 . A A . 21 PRO HG2 1 1
19 44070 1 1 21 PRO HG3 H -9.704 3.620 -9.734 1.00 . A A . 21 PRO HG3 1 1
19 44071 1 1 21 PRO N N -10.909 2.083 -7.147 1.00 . A A . 21 PRO N 1 1
19 44072 1 1 21 PRO O O -9.815 4.280 -4.527 1.00 . A A . 21 PRO O 1 1
19 44073 1 1 22 ALA C C -12.532 4.521 -3.393 1.00 . A A . 22 ALA C 1 1
19 44074 1 1 22 ALA CA C -12.340 5.204 -4.751 1.00 . A A . 22 ALA CA 1 1
19 44075 1 1 22 ALA CB C -13.706 5.593 -5.318 1.00 . A A . 22 ALA CB 1 1
19 44076 1 1 22 ALA H H -12.169 3.917 -6.471 1.00 . A A . 22 ALA H 1 1
19 44077 1 1 22 ALA HA H -11.731 6.087 -4.631 1.00 . A A . 22 ALA HA 1 1
19 44078 1 1 22 ALA HB1 H -14.368 4.743 -5.259 1.00 . A A . 22 ALA HB1 1 1
19 44079 1 1 22 ALA HB2 H -13.598 5.893 -6.349 1.00 . A A . 22 ALA HB2 1 1
19 44080 1 1 22 ALA HB3 H -14.118 6.411 -4.744 1.00 . A A . 22 ALA HB3 1 1
19 44081 1 1 22 ALA N N -11.677 4.261 -5.693 1.00 . A A . 22 ALA N 1 1
19 44082 1 1 22 ALA O O -12.340 5.113 -2.347 1.00 . A A . 22 ALA O 1 1
19 44083 1 1 23 ALA C C -11.779 2.354 -1.405 1.00 . A A . 23 ALA C 1 1
19 44084 1 1 23 ALA CA C -13.120 2.537 -2.124 1.00 . A A . 23 ALA CA 1 1
19 44085 1 1 23 ALA CB C -13.714 1.162 -2.432 1.00 . A A . 23 ALA CB 1 1
19 44086 1 1 23 ALA H H -13.060 2.820 -4.264 1.00 . A A . 23 ALA H 1 1
19 44087 1 1 23 ALA HA H -13.796 3.091 -1.493 1.00 . A A . 23 ALA HA 1 1
19 44088 1 1 23 ALA HB1 H -13.048 0.629 -3.092 1.00 . A A . 23 ALA HB1 1 1
19 44089 1 1 23 ALA HB2 H -14.675 1.280 -2.907 1.00 . A A . 23 ALA HB2 1 1
19 44090 1 1 23 ALA HB3 H -13.829 0.605 -1.512 1.00 . A A . 23 ALA HB3 1 1
19 44091 1 1 23 ALA N N -12.912 3.274 -3.406 1.00 . A A . 23 ALA N 1 1
19 44092 1 1 23 ALA O O -11.665 2.545 -0.209 1.00 . A A . 23 ALA O 1 1
19 44093 1 1 24 VAL C C -8.917 3.126 -0.948 1.00 . A A . 24 VAL C 1 1
19 44094 1 1 24 VAL CA C -9.418 1.788 -1.502 1.00 . A A . 24 VAL CA 1 1
19 44095 1 1 24 VAL CB C -8.433 1.289 -2.562 1.00 . A A . 24 VAL CB 1 1
19 44096 1 1 24 VAL CG1 C -7.024 1.229 -1.969 1.00 . A A . 24 VAL CG1 1 1
19 44097 1 1 24 VAL CG2 C -8.842 -0.105 -3.040 1.00 . A A . 24 VAL CG2 1 1
19 44098 1 1 24 VAL H H -10.878 1.838 -3.095 1.00 . A A . 24 VAL H 1 1
19 44099 1 1 24 VAL HA H -9.492 1.067 -0.704 1.00 . A A . 24 VAL HA 1 1
19 44100 1 1 24 VAL HB H -8.439 1.972 -3.399 1.00 . A A . 24 VAL HB 1 1
19 44101 1 1 24 VAL HG11 H -6.636 2.230 -1.857 1.00 . A A . 24 VAL HG11 1 1
19 44102 1 1 24 VAL HG12 H -6.381 0.666 -2.628 1.00 . A A . 24 VAL HG12 1 1
19 44103 1 1 24 VAL HG13 H -7.060 0.746 -1.003 1.00 . A A . 24 VAL HG13 1 1
19 44104 1 1 24 VAL HG21 H -9.903 -0.119 -3.247 1.00 . A A . 24 VAL HG21 1 1
19 44105 1 1 24 VAL HG22 H -8.615 -0.829 -2.273 1.00 . A A . 24 VAL HG22 1 1
19 44106 1 1 24 VAL HG23 H -8.298 -0.349 -3.940 1.00 . A A . 24 VAL HG23 1 1
19 44107 1 1 24 VAL N N -10.760 1.985 -2.131 1.00 . A A . 24 VAL N 1 1
19 44108 1 1 24 VAL O O -8.410 3.214 0.155 1.00 . A A . 24 VAL O 1 1
19 44109 1 1 25 PHE C C -9.360 5.940 -0.019 1.00 . A A . 25 PHE C 1 1
19 44110 1 1 25 PHE CA C -8.586 5.509 -1.271 1.00 . A A . 25 PHE CA 1 1
19 44111 1 1 25 PHE CB C -8.837 6.514 -2.395 1.00 . A A . 25 PHE CB 1 1
19 44112 1 1 25 PHE CD1 C -6.902 8.081 -2.015 1.00 . A A . 25 PHE CD1 1 1
19 44113 1 1 25 PHE CD2 C -9.152 8.901 -1.631 1.00 . A A . 25 PHE CD2 1 1
19 44114 1 1 25 PHE CE1 C -6.385 9.330 -1.655 1.00 . A A . 25 PHE CE1 1 1
19 44115 1 1 25 PHE CE2 C -8.635 10.150 -1.270 1.00 . A A . 25 PHE CE2 1 1
19 44116 1 1 25 PHE CG C -8.284 7.864 -2.005 1.00 . A A . 25 PHE CG 1 1
19 44117 1 1 25 PHE CZ C -7.251 10.364 -1.281 1.00 . A A . 25 PHE CZ 1 1
19 44118 1 1 25 PHE H H -9.457 4.058 -2.607 1.00 . A A . 25 PHE H 1 1
19 44119 1 1 25 PHE HA H -7.533 5.471 -1.048 1.00 . A A . 25 PHE HA 1 1
19 44120 1 1 25 PHE HB2 H -8.351 6.174 -3.297 1.00 . A A . 25 PHE HB2 1 1
19 44121 1 1 25 PHE HB3 H -9.898 6.596 -2.569 1.00 . A A . 25 PHE HB3 1 1
19 44122 1 1 25 PHE HD1 H -6.234 7.283 -2.305 1.00 . A A . 25 PHE HD1 1 1
19 44123 1 1 25 PHE HD2 H -10.220 8.735 -1.623 1.00 . A A . 25 PHE HD2 1 1
19 44124 1 1 25 PHE HE1 H -5.318 9.495 -1.664 1.00 . A A . 25 PHE HE1 1 1
19 44125 1 1 25 PHE HE2 H -9.302 10.949 -0.984 1.00 . A A . 25 PHE HE2 1 1
19 44126 1 1 25 PHE HZ H -6.852 11.329 -1.002 1.00 . A A . 25 PHE HZ 1 1
19 44127 1 1 25 PHE N N -9.050 4.163 -1.720 1.00 . A A . 25 PHE N 1 1
19 44128 1 1 25 PHE O O -8.797 6.443 0.935 1.00 . A A . 25 PHE O 1 1
19 44129 1 1 26 ALA C C -11.006 5.371 2.399 1.00 . A A . 26 ALA C 1 1
19 44130 1 1 26 ALA CA C -11.466 6.151 1.161 1.00 . A A . 26 ALA CA 1 1
19 44131 1 1 26 ALA CB C -12.935 5.821 0.882 1.00 . A A . 26 ALA CB 1 1
19 44132 1 1 26 ALA H H -11.081 5.348 -0.805 1.00 . A A . 26 ALA H 1 1
19 44133 1 1 26 ALA HA H -11.362 7.210 1.338 1.00 . A A . 26 ALA HA 1 1
19 44134 1 1 26 ALA HB1 H -13.505 5.911 1.794 1.00 . A A . 26 ALA HB1 1 1
19 44135 1 1 26 ALA HB2 H -13.006 4.809 0.514 1.00 . A A . 26 ALA HB2 1 1
19 44136 1 1 26 ALA HB3 H -13.327 6.501 0.140 1.00 . A A . 26 ALA HB3 1 1
19 44137 1 1 26 ALA N N -10.648 5.752 -0.021 1.00 . A A . 26 ALA N 1 1
19 44138 1 1 26 ALA O O -10.861 5.914 3.478 1.00 . A A . 26 ALA O 1 1
19 44139 1 1 27 LEU C C -8.970 3.720 3.899 1.00 . A A . 27 LEU C 1 1
19 44140 1 1 27 LEU CA C -10.345 3.264 3.404 1.00 . A A . 27 LEU CA 1 1
19 44141 1 1 27 LEU CB C -10.258 1.803 2.954 1.00 . A A . 27 LEU CB 1 1
19 44142 1 1 27 LEU CD1 C -11.563 -0.102 1.973 1.00 . A A . 27 LEU CD1 1 1
19 44143 1 1 27 LEU CD2 C -12.444 1.083 4.013 1.00 . A A . 27 LEU CD2 1 1
19 44144 1 1 27 LEU CG C -11.667 1.251 2.688 1.00 . A A . 27 LEU CG 1 1
19 44145 1 1 27 LEU H H -10.920 3.684 1.366 1.00 . A A . 27 LEU H 1 1
19 44146 1 1 27 LEU HA H -11.057 3.353 4.202 1.00 . A A . 27 LEU HA 1 1
19 44147 1 1 27 LEU HB2 H -9.679 1.752 2.043 1.00 . A A . 27 LEU HB2 1 1
19 44148 1 1 27 LEU HB3 H -9.774 1.217 3.720 1.00 . A A . 27 LEU HB3 1 1
19 44149 1 1 27 LEU HD11 H -11.259 0.055 0.947 1.00 . A A . 27 LEU HD11 1 1
19 44150 1 1 27 LEU HD12 H -12.525 -0.593 1.992 1.00 . A A . 27 LEU HD12 1 1
19 44151 1 1 27 LEU HD13 H -10.833 -0.721 2.474 1.00 . A A . 27 LEU HD13 1 1
19 44152 1 1 27 LEU HD21 H -12.940 2.011 4.255 1.00 . A A . 27 LEU HD21 1 1
19 44153 1 1 27 LEU HD22 H -11.763 0.821 4.810 1.00 . A A . 27 LEU HD22 1 1
19 44154 1 1 27 LEU HD23 H -13.187 0.303 3.907 1.00 . A A . 27 LEU HD23 1 1
19 44155 1 1 27 LEU HG H -12.199 1.943 2.051 1.00 . A A . 27 LEU HG 1 1
19 44156 1 1 27 LEU N N -10.788 4.098 2.247 1.00 . A A . 27 LEU N 1 1
19 44157 1 1 27 LEU O O -8.715 3.804 5.087 1.00 . A A . 27 LEU O 1 1
19 44158 1 1 28 MET C C -6.751 5.825 4.029 1.00 . A A . 28 MET C 1 1
19 44159 1 1 28 MET CA C -6.710 4.430 3.407 1.00 . A A . 28 MET CA 1 1
19 44160 1 1 28 MET CB C -5.799 4.443 2.183 1.00 . A A . 28 MET CB 1 1
19 44161 1 1 28 MET CE C -3.038 3.719 0.916 1.00 . A A . 28 MET CE 1 1
19 44162 1 1 28 MET CG C -5.537 3.007 1.730 1.00 . A A . 28 MET CG 1 1
19 44163 1 1 28 MET H H -8.300 3.907 2.047 1.00 . A A . 28 MET H 1 1
19 44164 1 1 28 MET HA H -6.318 3.734 4.131 1.00 . A A . 28 MET HA 1 1
19 44165 1 1 28 MET HB2 H -6.279 4.992 1.385 1.00 . A A . 28 MET HB2 1 1
19 44166 1 1 28 MET HB3 H -4.862 4.919 2.435 1.00 . A A . 28 MET HB3 1 1
19 44167 1 1 28 MET HE1 H -3.093 4.797 0.885 1.00 . A A . 28 MET HE1 1 1
19 44168 1 1 28 MET HE2 H -2.185 3.378 0.344 1.00 . A A . 28 MET HE2 1 1
19 44169 1 1 28 MET HE3 H -2.932 3.397 1.941 1.00 . A A . 28 MET HE3 1 1
19 44170 1 1 28 MET HG2 H -5.001 2.479 2.503 1.00 . A A . 28 MET HG2 1 1
19 44171 1 1 28 MET HG3 H -6.478 2.513 1.545 1.00 . A A . 28 MET HG3 1 1
19 44172 1 1 28 MET N N -8.075 3.994 3.000 1.00 . A A . 28 MET N 1 1
19 44173 1 1 28 MET O O -6.013 6.123 4.949 1.00 . A A . 28 MET O 1 1
19 44174 1 1 28 MET SD S -4.551 3.019 0.211 1.00 . A A . 28 MET SD 1 1
19 44175 1 1 29 THR C C -8.877 8.212 5.010 1.00 . A A . 29 THR C 1 1
19 44176 1 1 29 THR CA C -7.664 8.076 4.093 1.00 . A A . 29 THR CA 1 1
19 44177 1 1 29 THR CB C -7.773 9.083 2.947 1.00 . A A . 29 THR CB 1 1
19 44178 1 1 29 THR CG2 C -7.759 10.505 3.512 1.00 . A A . 29 THR CG2 1 1
19 44179 1 1 29 THR H H -8.178 6.436 2.787 1.00 . A A . 29 THR H 1 1
19 44180 1 1 29 THR HA H -6.770 8.291 4.661 1.00 . A A . 29 THR HA 1 1
19 44181 1 1 29 THR HB H -8.694 8.921 2.410 1.00 . A A . 29 THR HB 1 1
19 44182 1 1 29 THR HG1 H -6.269 9.772 1.925 1.00 . A A . 29 THR HG1 1 1
19 44183 1 1 29 THR HG21 H -8.644 10.664 4.111 1.00 . A A . 29 THR HG21 1 1
19 44184 1 1 29 THR HG22 H -7.743 11.216 2.700 1.00 . A A . 29 THR HG22 1 1
19 44185 1 1 29 THR HG23 H -6.881 10.639 4.125 1.00 . A A . 29 THR HG23 1 1
19 44186 1 1 29 THR N N -7.595 6.692 3.531 1.00 . A A . 29 THR N 1 1
19 44187 1 1 29 THR O O -9.983 8.469 4.574 1.00 . A A . 29 THR O 1 1
19 44188 1 1 29 THR OG1 O -6.669 8.912 2.068 1.00 . A A . 29 THR OG1 1 1
19 44189 1 1 30 ASP C C -9.307 7.662 8.631 1.00 . A A . 30 ASP C 1 1
19 44190 1 1 30 ASP CA C -9.774 8.209 7.266 1.00 . A A . 30 ASP CA 1 1
19 44191 1 1 30 ASP CB C -11.024 7.436 6.780 1.00 . A A . 30 ASP CB 1 1
19 44192 1 1 30 ASP CG C -12.045 8.407 6.175 1.00 . A A . 30 ASP CG 1 1
19 44193 1 1 30 ASP H H -7.752 7.878 6.607 1.00 . A A . 30 ASP H 1 1
19 44194 1 1 30 ASP HA H -10.004 9.257 7.355 1.00 . A A . 30 ASP HA 1 1
19 44195 1 1 30 ASP HB2 H -10.738 6.711 6.031 1.00 . A A . 30 ASP HB2 1 1
19 44196 1 1 30 ASP HB3 H -11.483 6.923 7.614 1.00 . A A . 30 ASP HB3 1 1
19 44197 1 1 30 ASP N N -8.661 8.067 6.288 1.00 . A A . 30 ASP N 1 1
19 44198 1 1 30 ASP O O -8.501 6.757 8.690 1.00 . A A . 30 ASP O 1 1
19 44199 1 1 30 ASP OD1 O -12.498 9.281 6.897 1.00 . A A . 30 ASP OD1 1 1
19 44200 1 1 30 ASP OD2 O -12.343 8.266 5.002 1.00 . A A . 30 ASP OD2 1 1
19 44201 1 1 31 PRO C C -10.090 6.442 11.504 1.00 . A A . 31 PRO C 1 1
19 44202 1 1 31 PRO CA C -9.422 7.760 11.093 1.00 . A A . 31 PRO CA 1 1
19 44203 1 1 31 PRO CB C -9.915 8.905 11.987 1.00 . A A . 31 PRO CB 1 1
19 44204 1 1 31 PRO CD C -10.787 9.310 9.762 1.00 . A A . 31 PRO CD 1 1
19 44205 1 1 31 PRO CG C -11.084 9.488 11.254 1.00 . A A . 31 PRO CG 1 1
19 44206 1 1 31 PRO HA H -8.354 7.677 11.173 1.00 . A A . 31 PRO HA 1 1
19 44207 1 1 31 PRO HB2 H -10.221 8.527 12.956 1.00 . A A . 31 PRO HB2 1 1
19 44208 1 1 31 PRO HB3 H -9.143 9.649 12.104 1.00 . A A . 31 PRO HB3 1 1
19 44209 1 1 31 PRO HD2 H -11.686 9.042 9.222 1.00 . A A . 31 PRO HD2 1 1
19 44210 1 1 31 PRO HD3 H -10.354 10.212 9.358 1.00 . A A . 31 PRO HD3 1 1
19 44211 1 1 31 PRO HG2 H -11.992 8.964 11.524 1.00 . A A . 31 PRO HG2 1 1
19 44212 1 1 31 PRO HG3 H -11.186 10.538 11.484 1.00 . A A . 31 PRO HG3 1 1
19 44213 1 1 31 PRO N N -9.804 8.207 9.718 1.00 . A A . 31 PRO N 1 1
19 44214 1 1 31 PRO O O -9.438 5.468 11.829 1.00 . A A . 31 PRO O 1 1
19 44215 1 1 32 GLU C C -11.893 4.063 10.911 1.00 . A A . 32 GLU C 1 1
19 44216 1 1 32 GLU CA C -12.119 5.187 11.926 1.00 . A A . 32 GLU CA 1 1
19 44217 1 1 32 GLU CB C -13.618 5.501 12.015 1.00 . A A . 32 GLU CB 1 1
19 44218 1 1 32 GLU CD C -14.278 3.096 12.194 1.00 . A A . 32 GLU CD 1 1
19 44219 1 1 32 GLU CG C -14.321 4.459 12.888 1.00 . A A . 32 GLU CG 1 1
19 44220 1 1 32 GLU H H -11.892 7.221 11.261 1.00 . A A . 32 GLU H 1 1
19 44221 1 1 32 GLU HA H -11.759 4.873 12.892 1.00 . A A . 32 GLU HA 1 1
19 44222 1 1 32 GLU HB2 H -13.753 6.482 12.445 1.00 . A A . 32 GLU HB2 1 1
19 44223 1 1 32 GLU HB3 H -14.046 5.485 11.024 1.00 . A A . 32 GLU HB3 1 1
19 44224 1 1 32 GLU HG2 H -13.826 4.395 13.846 1.00 . A A . 32 GLU HG2 1 1
19 44225 1 1 32 GLU HG3 H -15.350 4.751 13.033 1.00 . A A . 32 GLU HG3 1 1
19 44226 1 1 32 GLU N N -11.391 6.418 11.513 1.00 . A A . 32 GLU N 1 1
19 44227 1 1 32 GLU O O -11.810 2.900 11.258 1.00 . A A . 32 GLU O 1 1
19 44228 1 1 32 GLU OE1 O -14.380 3.069 10.978 1.00 . A A . 32 GLU OE1 1 1
19 44229 1 1 32 GLU OE2 O -14.145 2.103 12.890 1.00 . A A . 32 GLU OE2 1 1
19 44230 1 1 33 LYS C C -10.277 2.632 8.827 1.00 . A A . 33 LYS C 1 1
19 44231 1 1 33 LYS CA C -11.618 3.343 8.618 1.00 . A A . 33 LYS CA 1 1
19 44232 1 1 33 LYS CB C -11.619 4.004 7.245 1.00 . A A . 33 LYS CB 1 1
19 44233 1 1 33 LYS CD C -14.091 3.697 6.837 1.00 . A A . 33 LYS CD 1 1
19 44234 1 1 33 LYS CE C -15.287 4.348 6.137 1.00 . A A . 33 LYS CE 1 1
19 44235 1 1 33 LYS CG C -12.956 4.720 7.000 1.00 . A A . 33 LYS CG 1 1
19 44236 1 1 33 LYS H H -11.898 5.338 9.395 1.00 . A A . 33 LYS H 1 1
19 44237 1 1 33 LYS HA H -12.413 2.622 8.672 1.00 . A A . 33 LYS HA 1 1
19 44238 1 1 33 LYS HB2 H -10.813 4.721 7.204 1.00 . A A . 33 LYS HB2 1 1
19 44239 1 1 33 LYS HB3 H -11.465 3.251 6.489 1.00 . A A . 33 LYS HB3 1 1
19 44240 1 1 33 LYS HD2 H -13.745 2.862 6.253 1.00 . A A . 33 LYS HD2 1 1
19 44241 1 1 33 LYS HD3 H -14.401 3.351 7.810 1.00 . A A . 33 LYS HD3 1 1
19 44242 1 1 33 LYS HE2 H -16.175 3.764 6.328 1.00 . A A . 33 LYS HE2 1 1
19 44243 1 1 33 LYS HE3 H -15.428 5.351 6.514 1.00 . A A . 33 LYS HE3 1 1
19 44244 1 1 33 LYS HG2 H -13.178 5.359 7.842 1.00 . A A . 33 LYS HG2 1 1
19 44245 1 1 33 LYS HG3 H -12.882 5.321 6.105 1.00 . A A . 33 LYS HG3 1 1
19 44246 1 1 33 LYS HZ1 H -15.934 4.285 4.160 1.00 . A A . 33 LYS HZ1 1 1
19 44247 1 1 33 LYS HZ2 H -14.389 3.629 4.404 1.00 . A A . 33 LYS HZ2 1 1
19 44248 1 1 33 LYS HZ3 H -14.608 5.313 4.423 1.00 . A A . 33 LYS HZ3 1 1
19 44249 1 1 33 LYS N N -11.814 4.393 9.657 1.00 . A A . 33 LYS N 1 1
19 44250 1 1 33 LYS NZ N -15.035 4.398 4.670 1.00 . A A . 33 LYS NZ 1 1
19 44251 1 1 33 LYS O O -10.179 1.424 8.731 1.00 . A A . 33 LYS O 1 1
19 44252 1 1 34 ILE C C -7.956 1.844 10.589 1.00 . A A . 34 ILE C 1 1
19 44253 1 1 34 ILE CA C -7.913 2.709 9.320 1.00 . A A . 34 ILE CA 1 1
19 44254 1 1 34 ILE CB C -6.835 3.788 9.478 1.00 . A A . 34 ILE CB 1 1
19 44255 1 1 34 ILE CD1 C -5.801 5.782 8.370 1.00 . A A . 34 ILE CD1 1 1
19 44256 1 1 34 ILE CG1 C -6.637 4.519 8.147 1.00 . A A . 34 ILE CG1 1 1
19 44257 1 1 34 ILE CG2 C -5.515 3.144 9.908 1.00 . A A . 34 ILE CG2 1 1
19 44258 1 1 34 ILE H H -9.327 4.341 9.178 1.00 . A A . 34 ILE H 1 1
19 44259 1 1 34 ILE HA H -7.680 2.093 8.469 1.00 . A A . 34 ILE HA 1 1
19 44260 1 1 34 ILE HB H -7.151 4.493 10.232 1.00 . A A . 34 ILE HB 1 1
19 44261 1 1 34 ILE HD11 H -6.238 6.370 9.163 1.00 . A A . 34 ILE HD11 1 1
19 44262 1 1 34 ILE HD12 H -5.781 6.365 7.460 1.00 . A A . 34 ILE HD12 1 1
19 44263 1 1 34 ILE HD13 H -4.793 5.505 8.641 1.00 . A A . 34 ILE HD13 1 1
19 44264 1 1 34 ILE HG12 H -6.124 3.866 7.455 1.00 . A A . 34 ILE HG12 1 1
19 44265 1 1 34 ILE HG13 H -7.599 4.792 7.738 1.00 . A A . 34 ILE HG13 1 1
19 44266 1 1 34 ILE HG21 H -5.339 2.253 9.322 1.00 . A A . 34 ILE HG21 1 1
19 44267 1 1 34 ILE HG22 H -5.567 2.879 10.955 1.00 . A A . 34 ILE HG22 1 1
19 44268 1 1 34 ILE HG23 H -4.706 3.841 9.754 1.00 . A A . 34 ILE HG23 1 1
19 44269 1 1 34 ILE N N -9.238 3.364 9.107 1.00 . A A . 34 ILE N 1 1
19 44270 1 1 34 ILE O O -7.483 0.718 10.618 1.00 . A A . 34 ILE O 1 1
19 44271 1 1 35 LEU C C -9.594 0.460 12.781 1.00 . A A . 35 LEU C 1 1
19 44272 1 1 35 LEU CA C -8.588 1.604 12.918 1.00 . A A . 35 LEU CA 1 1
19 44273 1 1 35 LEU CB C -9.033 2.553 14.040 1.00 . A A . 35 LEU CB 1 1
19 44274 1 1 35 LEU CD1 C -8.548 4.707 15.228 1.00 . A A . 35 LEU CD1 1 1
19 44275 1 1 35 LEU CD2 C -6.670 3.126 14.726 1.00 . A A . 35 LEU CD2 1 1
19 44276 1 1 35 LEU CG C -8.010 3.689 14.216 1.00 . A A . 35 LEU CG 1 1
19 44277 1 1 35 LEU H H -8.893 3.273 11.587 1.00 . A A . 35 LEU H 1 1
19 44278 1 1 35 LEU HA H -7.618 1.197 13.149 1.00 . A A . 35 LEU HA 1 1
19 44279 1 1 35 LEU HB2 H -9.993 2.974 13.781 1.00 . A A . 35 LEU HB2 1 1
19 44280 1 1 35 LEU HB3 H -9.121 2.000 14.962 1.00 . A A . 35 LEU HB3 1 1
19 44281 1 1 35 LEU HD11 H -9.365 5.261 14.786 1.00 . A A . 35 LEU HD11 1 1
19 44282 1 1 35 LEU HD12 H -7.758 5.393 15.504 1.00 . A A . 35 LEU HD12 1 1
19 44283 1 1 35 LEU HD13 H -8.898 4.190 16.109 1.00 . A A . 35 LEU HD13 1 1
19 44284 1 1 35 LEU HD21 H -6.096 2.751 13.893 1.00 . A A . 35 LEU HD21 1 1
19 44285 1 1 35 LEU HD22 H -6.856 2.326 15.428 1.00 . A A . 35 LEU HD22 1 1
19 44286 1 1 35 LEU HD23 H -6.110 3.911 15.219 1.00 . A A . 35 LEU HD23 1 1
19 44287 1 1 35 LEU HG H -7.857 4.181 13.265 1.00 . A A . 35 LEU HG 1 1
19 44288 1 1 35 LEU N N -8.519 2.368 11.639 1.00 . A A . 35 LEU N 1 1
19 44289 1 1 35 LEU O O -9.773 -0.343 13.677 1.00 . A A . 35 LEU O 1 1
19 44290 1 1 36 ARG C C -10.483 -2.064 11.390 1.00 . A A . 36 ARG C 1 1
19 44291 1 1 36 ARG CA C -11.223 -0.726 11.440 1.00 . A A . 36 ARG CA 1 1
19 44292 1 1 36 ARG CB C -11.949 -0.498 10.114 1.00 . A A . 36 ARG CB 1 1
19 44293 1 1 36 ARG CD C -13.761 -1.305 8.601 1.00 . A A . 36 ARG CD 1 1
19 44294 1 1 36 ARG CG C -13.033 -1.560 9.923 1.00 . A A . 36 ARG CG 1 1
19 44295 1 1 36 ARG CZ C -16.088 -1.942 8.945 1.00 . A A . 36 ARG CZ 1 1
19 44296 1 1 36 ARG H H -10.067 1.025 10.943 1.00 . A A . 36 ARG H 1 1
19 44297 1 1 36 ARG HA H -11.936 -0.737 12.248 1.00 . A A . 36 ARG HA 1 1
19 44298 1 1 36 ARG HB2 H -12.398 0.482 10.110 1.00 . A A . 36 ARG HB2 1 1
19 44299 1 1 36 ARG HB3 H -11.239 -0.572 9.306 1.00 . A A . 36 ARG HB3 1 1
19 44300 1 1 36 ARG HD2 H -14.121 -0.287 8.581 1.00 . A A . 36 ARG HD2 1 1
19 44301 1 1 36 ARG HD3 H -13.076 -1.459 7.780 1.00 . A A . 36 ARG HD3 1 1
19 44302 1 1 36 ARG HE H -14.777 -3.114 8.032 1.00 . A A . 36 ARG HE 1 1
19 44303 1 1 36 ARG HG2 H -12.578 -2.541 9.901 1.00 . A A . 36 ARG HG2 1 1
19 44304 1 1 36 ARG HG3 H -13.740 -1.508 10.737 1.00 . A A . 36 ARG HG3 1 1
19 44305 1 1 36 ARG HH11 H -15.536 -0.142 9.631 1.00 . A A . 36 ARG HH11 1 1
19 44306 1 1 36 ARG HH12 H -17.192 -0.567 9.896 1.00 . A A . 36 ARG HH12 1 1
19 44307 1 1 36 ARG HH21 H -16.923 -3.667 8.376 1.00 . A A . 36 ARG HH21 1 1
19 44308 1 1 36 ARG HH22 H -17.977 -2.558 9.190 1.00 . A A . 36 ARG HH22 1 1
19 44309 1 1 36 ARG N N -10.239 0.374 11.657 1.00 . A A . 36 ARG N 1 1
19 44310 1 1 36 ARG NE N -14.909 -2.252 8.472 1.00 . A A . 36 ARG NE 1 1
19 44311 1 1 36 ARG NH1 N -16.286 -0.794 9.537 1.00 . A A . 36 ARG NH1 1 1
19 44312 1 1 36 ARG NH2 N -17.074 -2.787 8.827 1.00 . A A . 36 ARG NH2 1 1
19 44313 1 1 36 ARG O O -10.942 -3.062 11.914 1.00 . A A . 36 ARG O 1 1
19 44314 1 1 37 TRP C C -7.281 -3.249 11.495 1.00 . A A . 37 TRP C 1 1
19 44315 1 1 37 TRP CA C -8.545 -3.362 10.648 1.00 . A A . 37 TRP CA 1 1
19 44316 1 1 37 TRP CB C -8.164 -3.610 9.181 1.00 . A A . 37 TRP CB 1 1
19 44317 1 1 37 TRP CD1 C -8.051 -1.211 8.389 1.00 . A A . 37 TRP CD1 1 1
19 44318 1 1 37 TRP CD2 C -6.074 -2.266 8.215 1.00 . A A . 37 TRP CD2 1 1
19 44319 1 1 37 TRP CE2 C -5.875 -0.947 7.743 1.00 . A A . 37 TRP CE2 1 1
19 44320 1 1 37 TRP CE3 C -4.976 -3.142 8.207 1.00 . A A . 37 TRP CE3 1 1
19 44321 1 1 37 TRP CG C -7.467 -2.408 8.623 1.00 . A A . 37 TRP CG 1 1
19 44322 1 1 37 TRP CH2 C -3.553 -1.395 7.281 1.00 . A A . 37 TRP CH2 1 1
19 44323 1 1 37 TRP CZ2 C -4.632 -0.511 7.282 1.00 . A A . 37 TRP CZ2 1 1
19 44324 1 1 37 TRP CZ3 C -3.723 -2.708 7.743 1.00 . A A . 37 TRP CZ3 1 1
19 44325 1 1 37 TRP H H -8.989 -1.270 10.341 1.00 . A A . 37 TRP H 1 1
19 44326 1 1 37 TRP HA H -9.130 -4.196 11.007 1.00 . A A . 37 TRP HA 1 1
19 44327 1 1 37 TRP HB2 H -7.506 -4.465 9.122 1.00 . A A . 37 TRP HB2 1 1
19 44328 1 1 37 TRP HB3 H -9.058 -3.808 8.606 1.00 . A A . 37 TRP HB3 1 1
19 44329 1 1 37 TRP HD1 H -9.084 -0.968 8.579 1.00 . A A . 37 TRP HD1 1 1
19 44330 1 1 37 TRP HE1 H -7.273 0.585 7.616 1.00 . A A . 37 TRP HE1 1 1
19 44331 1 1 37 TRP HE3 H -5.096 -4.155 8.563 1.00 . A A . 37 TRP HE3 1 1
19 44332 1 1 37 TRP HH2 H -2.586 -1.068 6.925 1.00 . A A . 37 TRP HH2 1 1
19 44333 1 1 37 TRP HZ2 H -4.508 0.501 6.926 1.00 . A A . 37 TRP HZ2 1 1
19 44334 1 1 37 TRP HZ3 H -2.887 -3.389 7.744 1.00 . A A . 37 TRP HZ3 1 1
19 44335 1 1 37 TRP N N -9.336 -2.093 10.753 1.00 . A A . 37 TRP N 1 1
19 44336 1 1 37 TRP NE1 N -7.107 -0.344 7.869 1.00 . A A . 37 TRP NE1 1 1
19 44337 1 1 37 TRP O O -7.107 -3.955 12.473 1.00 . A A . 37 TRP O 1 1
19 44338 1 1 38 MET C C -4.750 -0.732 11.993 1.00 . A A . 38 MET C 1 1
19 44339 1 1 38 MET CA C -5.135 -2.210 11.920 1.00 . A A . 38 MET CA 1 1
19 44340 1 1 38 MET CB C -4.003 -2.983 11.238 1.00 . A A . 38 MET CB 1 1
19 44341 1 1 38 MET CE C -0.387 -4.116 12.851 1.00 . A A . 38 MET CE 1 1
19 44342 1 1 38 MET CG C -2.820 -3.104 12.201 1.00 . A A . 38 MET CG 1 1
19 44343 1 1 38 MET H H -6.549 -1.807 10.344 1.00 . A A . 38 MET H 1 1
19 44344 1 1 38 MET HA H -5.275 -2.592 12.921 1.00 . A A . 38 MET HA 1 1
19 44345 1 1 38 MET HB2 H -4.350 -3.967 10.962 1.00 . A A . 38 MET HB2 1 1
19 44346 1 1 38 MET HB3 H -3.687 -2.450 10.354 1.00 . A A . 38 MET HB3 1 1
19 44347 1 1 38 MET HE1 H -0.967 -4.286 13.748 1.00 . A A . 38 MET HE1 1 1
19 44348 1 1 38 MET HE2 H 0.145 -3.178 12.933 1.00 . A A . 38 MET HE2 1 1
19 44349 1 1 38 MET HE3 H 0.322 -4.918 12.726 1.00 . A A . 38 MET HE3 1 1
19 44350 1 1 38 MET HG2 H -2.456 -2.118 12.449 1.00 . A A . 38 MET HG2 1 1
19 44351 1 1 38 MET HG3 H -3.141 -3.605 13.102 1.00 . A A . 38 MET HG3 1 1
19 44352 1 1 38 MET N N -6.392 -2.367 11.133 1.00 . A A . 38 MET N 1 1
19 44353 1 1 38 MET O O -5.094 0.059 11.136 1.00 . A A . 38 MET O 1 1
19 44354 1 1 38 MET SD S -1.495 -4.057 11.420 1.00 . A A . 38 MET SD 1 1
19 44355 1 1 39 GLY C C -3.704 1.464 14.635 1.00 . A A . 39 GLY C 1 1
19 44356 1 1 39 GLY CA C -3.584 1.058 13.167 1.00 . A A . 39 GLY CA 1 1
19 44357 1 1 39 GLY H H -3.755 -1.025 13.680 1.00 . A A . 39 GLY H 1 1
19 44358 1 1 39 GLY HA2 H -2.552 1.148 12.846 1.00 . A A . 39 GLY HA2 1 1
19 44359 1 1 39 GLY HA3 H -4.204 1.710 12.566 1.00 . A A . 39 GLY HA3 1 1
19 44360 1 1 39 GLY N N -4.023 -0.361 13.013 1.00 . A A . 39 GLY N 1 1
19 44361 1 1 39 GLY O O -4.743 1.320 15.251 1.00 . A A . 39 GLY O 1 1
19 44362 1 1 40 THR C C -2.932 3.917 16.693 1.00 . A A . 40 THR C 1 1
19 44363 1 1 40 THR CA C -2.690 2.408 16.634 1.00 . A A . 40 THR CA 1 1
19 44364 1 1 40 THR CB C -1.350 2.071 17.298 1.00 . A A . 40 THR CB 1 1
19 44365 1 1 40 THR CG2 C -1.042 0.584 17.101 1.00 . A A . 40 THR CG2 1 1
19 44366 1 1 40 THR H H -1.822 2.090 14.687 1.00 . A A . 40 THR H 1 1
19 44367 1 1 40 THR HA H -3.486 1.895 17.152 1.00 . A A . 40 THR HA 1 1
19 44368 1 1 40 THR HB H -1.402 2.286 18.355 1.00 . A A . 40 THR HB 1 1
19 44369 1 1 40 THR HG1 H 0.257 2.261 16.218 1.00 . A A . 40 THR HG1 1 1
19 44370 1 1 40 THR HG21 H -0.248 0.289 17.769 1.00 . A A . 40 THR HG21 1 1
19 44371 1 1 40 THR HG22 H -0.737 0.413 16.080 1.00 . A A . 40 THR HG22 1 1
19 44372 1 1 40 THR HG23 H -1.928 0.002 17.315 1.00 . A A . 40 THR HG23 1 1
19 44373 1 1 40 THR N N -2.647 1.980 15.204 1.00 . A A . 40 THR N 1 1
19 44374 1 1 40 THR O O -3.327 4.460 17.707 1.00 . A A . 40 THR O 1 1
19 44375 1 1 40 THR OG1 O -0.322 2.854 16.704 1.00 . A A . 40 THR OG1 1 1
19 44376 1 1 41 GLU C C -3.435 6.528 14.210 1.00 . A A . 41 GLU C 1 1
19 44377 1 1 41 GLU CA C -2.930 6.088 15.587 1.00 . A A . 41 GLU CA 1 1
19 44378 1 1 41 GLU CB C -1.624 6.825 15.909 1.00 . A A . 41 GLU CB 1 1
19 44379 1 1 41 GLU CD C 0.031 7.345 17.713 1.00 . A A . 41 GLU CD 1 1
19 44380 1 1 41 GLU CG C -1.275 6.622 17.385 1.00 . A A . 41 GLU CG 1 1
19 44381 1 1 41 GLU H H -2.393 4.151 14.791 1.00 . A A . 41 GLU H 1 1
19 44382 1 1 41 GLU HA H -3.674 6.344 16.330 1.00 . A A . 41 GLU HA 1 1
19 44383 1 1 41 GLU HB2 H -0.829 6.431 15.294 1.00 . A A . 41 GLU HB2 1 1
19 44384 1 1 41 GLU HB3 H -1.745 7.879 15.710 1.00 . A A . 41 GLU HB3 1 1
19 44385 1 1 41 GLU HG2 H -2.071 7.020 18.000 1.00 . A A . 41 GLU HG2 1 1
19 44386 1 1 41 GLU HG3 H -1.158 5.570 17.586 1.00 . A A . 41 GLU HG3 1 1
19 44387 1 1 41 GLU N N -2.707 4.607 15.602 1.00 . A A . 41 GLU N 1 1
19 44388 1 1 41 GLU O O -3.065 5.977 13.193 1.00 . A A . 41 GLU O 1 1
19 44389 1 1 41 GLU OE1 O 0.603 7.935 16.811 1.00 . A A . 41 GLU OE1 1 1
19 44390 1 1 41 GLU OE2 O 0.436 7.298 18.863 1.00 . A A . 41 GLU OE2 1 1
19 44391 1 1 42 ALA C C -5.401 9.405 13.054 1.00 . A A . 42 ALA C 1 1
19 44392 1 1 42 ALA CA C -4.813 8.006 12.869 1.00 . A A . 42 ALA CA 1 1
19 44393 1 1 42 ALA CB C -5.899 7.051 12.373 1.00 . A A . 42 ALA CB 1 1
19 44394 1 1 42 ALA H H -4.563 7.953 15.010 1.00 . A A . 42 ALA H 1 1
19 44395 1 1 42 ALA HA H -4.011 8.046 12.146 1.00 . A A . 42 ALA HA 1 1
19 44396 1 1 42 ALA HB1 H -5.570 6.032 12.507 1.00 . A A . 42 ALA HB1 1 1
19 44397 1 1 42 ALA HB2 H -6.080 7.234 11.324 1.00 . A A . 42 ALA HB2 1 1
19 44398 1 1 42 ALA HB3 H -6.808 7.216 12.929 1.00 . A A . 42 ALA HB3 1 1
19 44399 1 1 42 ALA N N -4.280 7.521 14.175 1.00 . A A . 42 ALA N 1 1
19 44400 1 1 42 ALA O O -6.384 9.595 13.745 1.00 . A A . 42 ALA O 1 1
19 44401 1 1 43 GLU C C -6.407 12.044 11.559 1.00 . A A . 43 GLU C 1 1
19 44402 1 1 43 GLU CA C -5.308 11.784 12.589 1.00 . A A . 43 GLU CA 1 1
19 44403 1 1 43 GLU CB C -4.158 12.776 12.366 1.00 . A A . 43 GLU CB 1 1
19 44404 1 1 43 GLU CD C -4.526 14.024 14.496 1.00 . A A . 43 GLU CD 1 1
19 44405 1 1 43 GLU CG C -4.514 14.140 12.971 1.00 . A A . 43 GLU CG 1 1
19 44406 1 1 43 GLU H H -4.008 10.211 11.897 1.00 . A A . 43 GLU H 1 1
19 44407 1 1 43 GLU HA H -5.713 11.919 13.581 1.00 . A A . 43 GLU HA 1 1
19 44408 1 1 43 GLU HB2 H -3.263 12.398 12.836 1.00 . A A . 43 GLU HB2 1 1
19 44409 1 1 43 GLU HB3 H -3.983 12.892 11.305 1.00 . A A . 43 GLU HB3 1 1
19 44410 1 1 43 GLU HG2 H -3.775 14.872 12.668 1.00 . A A . 43 GLU HG2 1 1
19 44411 1 1 43 GLU HG3 H -5.488 14.449 12.626 1.00 . A A . 43 GLU HG3 1 1
19 44412 1 1 43 GLU N N -4.800 10.390 12.443 1.00 . A A . 43 GLU N 1 1
19 44413 1 1 43 GLU O O -6.521 11.353 10.563 1.00 . A A . 43 GLU O 1 1
19 44414 1 1 43 GLU OE1 O -4.117 12.987 14.991 1.00 . A A . 43 GLU OE1 1 1
19 44415 1 1 43 GLU OE2 O -4.951 14.967 15.141 1.00 . A A . 43 GLU OE2 1 1
19 44416 1 1 44 VAL C C -8.174 14.839 10.402 1.00 . A A . 44 VAL C 1 1
19 44417 1 1 44 VAL CA C -8.312 13.386 10.848 1.00 . A A . 44 VAL CA 1 1
19 44418 1 1 44 VAL CB C -9.659 13.192 11.549 1.00 . A A . 44 VAL CB 1 1
19 44419 1 1 44 VAL CG1 C -9.873 14.285 12.606 1.00 . A A . 44 VAL CG1 1 1
19 44420 1 1 44 VAL CG2 C -10.779 13.267 10.512 1.00 . A A . 44 VAL CG2 1 1
19 44421 1 1 44 VAL H H -7.090 13.585 12.605 1.00 . A A . 44 VAL H 1 1
19 44422 1 1 44 VAL HA H -8.268 12.746 9.979 1.00 . A A . 44 VAL HA 1 1
19 44423 1 1 44 VAL HB H -9.675 12.227 12.027 1.00 . A A . 44 VAL HB 1 1
19 44424 1 1 44 VAL HG11 H -10.686 14.000 13.257 1.00 . A A . 44 VAL HG11 1 1
19 44425 1 1 44 VAL HG12 H -10.116 15.220 12.117 1.00 . A A . 44 VAL HG12 1 1
19 44426 1 1 44 VAL HG13 H -8.972 14.409 13.188 1.00 . A A . 44 VAL HG13 1 1
19 44427 1 1 44 VAL HG21 H -10.822 14.265 10.101 1.00 . A A . 44 VAL HG21 1 1
19 44428 1 1 44 VAL HG22 H -11.721 13.031 10.983 1.00 . A A . 44 VAL HG22 1 1
19 44429 1 1 44 VAL HG23 H -10.584 12.559 9.720 1.00 . A A . 44 VAL HG23 1 1
19 44430 1 1 44 VAL N N -7.212 13.049 11.795 1.00 . A A . 44 VAL N 1 1
19 44431 1 1 44 VAL O O -7.985 15.737 11.199 1.00 . A A . 44 VAL O 1 1
19 44432 1 1 45 GLU C C -8.396 16.428 7.084 1.00 . A A . 45 GLU C 1 1
19 44433 1 1 45 GLU CA C -8.158 16.453 8.602 1.00 . A A . 45 GLU CA 1 1
19 44434 1 1 45 GLU CB C -6.753 17.016 8.888 1.00 . A A . 45 GLU CB 1 1
19 44435 1 1 45 GLU CD C -5.462 14.952 9.504 1.00 . A A . 45 GLU CD 1 1
19 44436 1 1 45 GLU CG C -5.676 16.022 8.432 1.00 . A A . 45 GLU CG 1 1
19 44437 1 1 45 GLU H H -8.431 14.321 8.508 1.00 . A A . 45 GLU H 1 1
19 44438 1 1 45 GLU HA H -8.898 17.069 9.089 1.00 . A A . 45 GLU HA 1 1
19 44439 1 1 45 GLU HB2 H -6.628 17.942 8.347 1.00 . A A . 45 GLU HB2 1 1
19 44440 1 1 45 GLU HB3 H -6.644 17.204 9.946 1.00 . A A . 45 GLU HB3 1 1
19 44441 1 1 45 GLU HG2 H -5.984 15.553 7.511 1.00 . A A . 45 GLU HG2 1 1
19 44442 1 1 45 GLU HG3 H -4.748 16.551 8.270 1.00 . A A . 45 GLU HG3 1 1
19 44443 1 1 45 GLU N N -8.273 15.068 9.125 1.00 . A A . 45 GLU N 1 1
19 44444 1 1 45 GLU O O -8.085 15.456 6.425 1.00 . A A . 45 GLU O 1 1
19 44445 1 1 45 GLU OE1 O -4.791 15.246 10.479 1.00 . A A . 45 GLU OE1 1 1
19 44446 1 1 45 GLU OE2 O -5.975 13.858 9.332 1.00 . A A . 45 GLU OE2 1 1
19 44447 1 1 46 PRO C C -7.936 17.569 4.227 1.00 . A A . 46 PRO C 1 1
19 44448 1 1 46 PRO CA C -9.224 17.567 5.066 1.00 . A A . 46 PRO CA 1 1
19 44449 1 1 46 PRO CB C -9.996 18.895 4.918 1.00 . A A . 46 PRO CB 1 1
19 44450 1 1 46 PRO CD C -9.363 18.704 7.238 1.00 . A A . 46 PRO CD 1 1
19 44451 1 1 46 PRO CG C -9.611 19.705 6.113 1.00 . A A . 46 PRO CG 1 1
19 44452 1 1 46 PRO HA H -9.857 16.748 4.762 1.00 . A A . 46 PRO HA 1 1
19 44453 1 1 46 PRO HB2 H -9.712 19.407 4.005 1.00 . A A . 46 PRO HB2 1 1
19 44454 1 1 46 PRO HB3 H -11.062 18.714 4.924 1.00 . A A . 46 PRO HB3 1 1
19 44455 1 1 46 PRO HD2 H -8.581 19.055 7.893 1.00 . A A . 46 PRO HD2 1 1
19 44456 1 1 46 PRO HD3 H -10.269 18.516 7.793 1.00 . A A . 46 PRO HD3 1 1
19 44457 1 1 46 PRO HG2 H -8.710 20.271 5.906 1.00 . A A . 46 PRO HG2 1 1
19 44458 1 1 46 PRO HG3 H -10.412 20.375 6.392 1.00 . A A . 46 PRO HG3 1 1
19 44459 1 1 46 PRO N N -8.946 17.481 6.532 1.00 . A A . 46 PRO N 1 1
19 44460 1 1 46 PRO O O -6.888 17.998 4.672 1.00 . A A . 46 PRO O 1 1
19 44461 1 1 47 GLU C C -6.013 18.355 2.262 1.00 . A A . 47 GLU C 1 1
19 44462 1 1 47 GLU CA C -6.826 17.056 2.109 1.00 . A A . 47 GLU CA 1 1
19 44463 1 1 47 GLU CB C -7.305 16.893 0.645 1.00 . A A . 47 GLU CB 1 1
19 44464 1 1 47 GLU CD C -7.892 14.518 1.122 1.00 . A A . 47 GLU CD 1 1
19 44465 1 1 47 GLU CG C -7.126 15.447 0.182 1.00 . A A . 47 GLU CG 1 1
19 44466 1 1 47 GLU H H -8.884 16.751 2.686 1.00 . A A . 47 GLU H 1 1
19 44467 1 1 47 GLU HA H -6.200 16.220 2.385 1.00 . A A . 47 GLU HA 1 1
19 44468 1 1 47 GLU HB2 H -8.351 17.149 0.585 1.00 . A A . 47 GLU HB2 1 1
19 44469 1 1 47 GLU HB3 H -6.740 17.544 -0.008 1.00 . A A . 47 GLU HB3 1 1
19 44470 1 1 47 GLU HG2 H -7.508 15.342 -0.824 1.00 . A A . 47 GLU HG2 1 1
19 44471 1 1 47 GLU HG3 H -6.078 15.190 0.199 1.00 . A A . 47 GLU HG3 1 1
19 44472 1 1 47 GLU N N -8.021 17.089 3.011 1.00 . A A . 47 GLU N 1 1
19 44473 1 1 47 GLU O O -4.870 18.327 2.675 1.00 . A A . 47 GLU O 1 1
19 44474 1 1 47 GLU OE1 O -9.085 14.356 0.922 1.00 . A A . 47 GLU OE1 1 1
19 44475 1 1 47 GLU OE2 O -7.274 13.991 2.031 1.00 . A A . 47 GLU OE2 1 1
19 44476 1 1 48 PRO C C -5.523 21.086 3.520 1.00 . A A . 48 PRO C 1 1
19 44477 1 1 48 PRO CA C -5.894 20.799 2.064 1.00 . A A . 48 PRO CA 1 1
19 44478 1 1 48 PRO CB C -6.928 21.820 1.545 1.00 . A A . 48 PRO CB 1 1
19 44479 1 1 48 PRO CD C -7.967 19.653 1.426 1.00 . A A . 48 PRO CD 1 1
19 44480 1 1 48 PRO CG C -8.250 21.130 1.668 1.00 . A A . 48 PRO CG 1 1
19 44481 1 1 48 PRO HA H -5.015 20.815 1.440 1.00 . A A . 48 PRO HA 1 1
19 44482 1 1 48 PRO HB2 H -6.912 22.719 2.146 1.00 . A A . 48 PRO HB2 1 1
19 44483 1 1 48 PRO HB3 H -6.733 22.059 0.509 1.00 . A A . 48 PRO HB3 1 1
19 44484 1 1 48 PRO HD2 H -8.667 19.042 1.970 1.00 . A A . 48 PRO HD2 1 1
19 44485 1 1 48 PRO HD3 H -8.002 19.432 0.373 1.00 . A A . 48 PRO HD3 1 1
19 44486 1 1 48 PRO HG2 H -8.655 21.277 2.662 1.00 . A A . 48 PRO HG2 1 1
19 44487 1 1 48 PRO HG3 H -8.942 21.498 0.925 1.00 . A A . 48 PRO HG3 1 1
19 44488 1 1 48 PRO N N -6.593 19.486 1.942 1.00 . A A . 48 PRO N 1 1
19 44489 1 1 48 PRO O O -4.672 21.907 3.809 1.00 . A A . 48 PRO O 1 1
19 44490 1 1 49 GLY C C -4.362 20.741 6.109 1.00 . A A . 49 GLY C 1 1
19 44491 1 1 49 GLY CA C -5.873 20.621 5.885 1.00 . A A . 49 GLY CA 1 1
19 44492 1 1 49 GLY H H -6.846 19.754 4.165 1.00 . A A . 49 GLY H 1 1
19 44493 1 1 49 GLY HA2 H -6.361 21.522 6.222 1.00 . A A . 49 GLY HA2 1 1
19 44494 1 1 49 GLY HA3 H -6.248 19.777 6.448 1.00 . A A . 49 GLY HA3 1 1
19 44495 1 1 49 GLY N N -6.165 20.408 4.436 1.00 . A A . 49 GLY N 1 1
19 44496 1 1 49 GLY O O -3.827 21.824 6.277 1.00 . A A . 49 GLY O 1 1
19 44497 1 1 50 GLY C C -1.676 18.233 6.359 1.00 . A A . 50 GLY C 1 1
19 44498 1 1 50 GLY CA C -2.199 19.673 6.324 1.00 . A A . 50 GLY CA 1 1
19 44499 1 1 50 GLY H H -4.130 18.787 5.971 1.00 . A A . 50 GLY H 1 1
19 44500 1 1 50 GLY HA2 H -1.731 20.216 5.514 1.00 . A A . 50 GLY HA2 1 1
19 44501 1 1 50 GLY HA3 H -1.981 20.157 7.262 1.00 . A A . 50 GLY HA3 1 1
19 44502 1 1 50 GLY N N -3.674 19.642 6.112 1.00 . A A . 50 GLY N 1 1
19 44503 1 1 50 GLY O O -0.529 17.967 6.047 1.00 . A A . 50 GLY O 1 1
19 44504 1 1 51 LEU C C -0.738 15.776 7.519 1.00 . A A . 51 LEU C 1 1
19 44505 1 1 51 LEU CA C -2.085 15.875 6.798 1.00 . A A . 51 LEU CA 1 1
19 44506 1 1 51 LEU CB C -1.977 15.305 5.377 1.00 . A A . 51 LEU CB 1 1
19 44507 1 1 51 LEU CD1 C -3.270 14.973 3.256 1.00 . A A . 51 LEU CD1 1 1
19 44508 1 1 51 LEU CD2 C -4.113 13.939 5.373 1.00 . A A . 51 LEU CD2 1 1
19 44509 1 1 51 LEU CG C -3.385 15.160 4.772 1.00 . A A . 51 LEU CG 1 1
19 44510 1 1 51 LEU H H -3.435 17.549 6.981 1.00 . A A . 51 LEU H 1 1
19 44511 1 1 51 LEU HA H -2.817 15.313 7.356 1.00 . A A . 51 LEU HA 1 1
19 44512 1 1 51 LEU HB2 H -1.389 15.979 4.767 1.00 . A A . 51 LEU HB2 1 1
19 44513 1 1 51 LEU HB3 H -1.497 14.341 5.411 1.00 . A A . 51 LEU HB3 1 1
19 44514 1 1 51 LEU HD11 H -2.515 14.234 3.040 1.00 . A A . 51 LEU HD11 1 1
19 44515 1 1 51 LEU HD12 H -2.997 15.914 2.798 1.00 . A A . 51 LEU HD12 1 1
19 44516 1 1 51 LEU HD13 H -4.220 14.645 2.863 1.00 . A A . 51 LEU HD13 1 1
19 44517 1 1 51 LEU HD21 H -4.937 13.659 4.730 1.00 . A A . 51 LEU HD21 1 1
19 44518 1 1 51 LEU HD22 H -4.496 14.186 6.350 1.00 . A A . 51 LEU HD22 1 1
19 44519 1 1 51 LEU HD23 H -3.429 13.108 5.456 1.00 . A A . 51 LEU HD23 1 1
19 44520 1 1 51 LEU HG H -3.952 16.055 4.979 1.00 . A A . 51 LEU HG 1 1
19 44521 1 1 51 LEU N N -2.515 17.305 6.735 1.00 . A A . 51 LEU N 1 1
19 44522 1 1 51 LEU O O 0.318 15.769 6.913 1.00 . A A . 51 LEU O 1 1
19 44523 1 1 52 TYR C C 1.081 14.219 9.491 1.00 . A A . 52 TYR C 1 1
19 44524 1 1 52 TYR CA C 0.474 15.616 9.618 1.00 . A A . 52 TYR CA 1 1
19 44525 1 1 52 TYR CB C 0.160 15.893 11.089 1.00 . A A . 52 TYR CB 1 1
19 44526 1 1 52 TYR CD1 C -1.721 17.566 11.094 1.00 . A A . 52 TYR CD1 1 1
19 44527 1 1 52 TYR CD2 C 0.533 18.339 11.540 1.00 . A A . 52 TYR CD2 1 1
19 44528 1 1 52 TYR CE1 C -2.199 18.874 11.239 1.00 . A A . 52 TYR CE1 1 1
19 44529 1 1 52 TYR CE2 C 0.056 19.647 11.686 1.00 . A A . 52 TYR CE2 1 1
19 44530 1 1 52 TYR CG C -0.356 17.302 11.243 1.00 . A A . 52 TYR CG 1 1
19 44531 1 1 52 TYR CZ C -1.310 19.915 11.537 1.00 . A A . 52 TYR CZ 1 1
19 44532 1 1 52 TYR H H -1.649 15.720 9.279 1.00 . A A . 52 TYR H 1 1
19 44533 1 1 52 TYR HA H 1.183 16.345 9.262 1.00 . A A . 52 TYR HA 1 1
19 44534 1 1 52 TYR HB2 H -0.589 15.196 11.431 1.00 . A A . 52 TYR HB2 1 1
19 44535 1 1 52 TYR HB3 H 1.058 15.774 11.678 1.00 . A A . 52 TYR HB3 1 1
19 44536 1 1 52 TYR HD1 H -2.407 16.763 10.864 1.00 . A A . 52 TYR HD1 1 1
19 44537 1 1 52 TYR HD2 H 1.585 18.132 11.656 1.00 . A A . 52 TYR HD2 1 1
19 44538 1 1 52 TYR HE1 H -3.253 19.080 11.124 1.00 . A A . 52 TYR HE1 1 1
19 44539 1 1 52 TYR HE2 H 0.742 20.448 11.917 1.00 . A A . 52 TYR HE2 1 1
19 44540 1 1 52 TYR HH H -1.835 21.600 10.808 1.00 . A A . 52 TYR HH 1 1
19 44541 1 1 52 TYR N N -0.781 15.709 8.822 1.00 . A A . 52 TYR N 1 1
19 44542 1 1 52 TYR O O 1.424 13.774 8.412 1.00 . A A . 52 TYR O 1 1
19 44543 1 1 52 TYR OH O -1.781 21.204 11.682 1.00 . A A . 52 TYR OH 1 1
19 44544 1 1 53 LEU C C 0.830 11.147 11.182 1.00 . A A . 53 LEU C 1 1
19 44545 1 1 53 LEU CA C 1.811 12.150 10.573 1.00 . A A . 53 LEU CA 1 1
19 44546 1 1 53 LEU CB C 3.118 12.140 11.375 1.00 . A A . 53 LEU CB 1 1
19 44547 1 1 53 LEU CD1 C 3.892 10.174 9.992 1.00 . A A . 53 LEU CD1 1 1
19 44548 1 1 53 LEU CD2 C 5.053 10.742 12.143 1.00 . A A . 53 LEU CD2 1 1
19 44549 1 1 53 LEU CG C 3.701 10.715 11.420 1.00 . A A . 53 LEU CG 1 1
19 44550 1 1 53 LEU H H 0.937 13.915 11.455 1.00 . A A . 53 LEU H 1 1
19 44551 1 1 53 LEU HA H 2.014 11.865 9.554 1.00 . A A . 53 LEU HA 1 1
19 44552 1 1 53 LEU HB2 H 3.831 12.802 10.904 1.00 . A A . 53 LEU HB2 1 1
19 44553 1 1 53 LEU HB3 H 2.925 12.478 12.381 1.00 . A A . 53 LEU HB3 1 1
19 44554 1 1 53 LEU HD11 H 2.961 9.751 9.644 1.00 . A A . 53 LEU HD11 1 1
19 44555 1 1 53 LEU HD12 H 4.654 9.410 9.990 1.00 . A A . 53 LEU HD12 1 1
19 44556 1 1 53 LEU HD13 H 4.188 10.980 9.334 1.00 . A A . 53 LEU HD13 1 1
19 44557 1 1 53 LEU HD21 H 5.758 11.325 11.569 1.00 . A A . 53 LEU HD21 1 1
19 44558 1 1 53 LEU HD22 H 5.421 9.733 12.248 1.00 . A A . 53 LEU HD22 1 1
19 44559 1 1 53 LEU HD23 H 4.931 11.184 13.120 1.00 . A A . 53 LEU HD23 1 1
19 44560 1 1 53 LEU HG H 3.024 10.068 11.959 1.00 . A A . 53 LEU HG 1 1
19 44561 1 1 53 LEU N N 1.219 13.525 10.599 1.00 . A A . 53 LEU N 1 1
19 44562 1 1 53 LEU O O 0.276 11.363 12.245 1.00 . A A . 53 LEU O 1 1
19 44563 1 1 54 VAL C C 0.335 7.614 10.940 1.00 . A A . 54 VAL C 1 1
19 44564 1 1 54 VAL CA C -0.322 8.998 11.024 1.00 . A A . 54 VAL CA 1 1
19 44565 1 1 54 VAL CB C -1.603 9.002 10.187 1.00 . A A . 54 VAL CB 1 1
19 44566 1 1 54 VAL CG1 C -2.310 10.349 10.338 1.00 . A A . 54 VAL CG1 1 1
19 44567 1 1 54 VAL CG2 C -1.256 8.773 8.713 1.00 . A A . 54 VAL CG2 1 1
19 44568 1 1 54 VAL H H 1.080 9.899 9.656 1.00 . A A . 54 VAL H 1 1
19 44569 1 1 54 VAL HA H -0.575 9.204 12.055 1.00 . A A . 54 VAL HA 1 1
19 44570 1 1 54 VAL HB H -2.258 8.214 10.531 1.00 . A A . 54 VAL HB 1 1
19 44571 1 1 54 VAL HG11 H -1.774 11.101 9.778 1.00 . A A . 54 VAL HG11 1 1
19 44572 1 1 54 VAL HG12 H -2.335 10.626 11.382 1.00 . A A . 54 VAL HG12 1 1
19 44573 1 1 54 VAL HG13 H -3.318 10.269 9.961 1.00 . A A . 54 VAL HG13 1 1
19 44574 1 1 54 VAL HG21 H -0.804 7.799 8.597 1.00 . A A . 54 VAL HG21 1 1
19 44575 1 1 54 VAL HG22 H -0.564 9.534 8.382 1.00 . A A . 54 VAL HG22 1 1
19 44576 1 1 54 VAL HG23 H -2.158 8.824 8.121 1.00 . A A . 54 VAL HG23 1 1
19 44577 1 1 54 VAL N N 0.617 10.042 10.509 1.00 . A A . 54 VAL N 1 1
19 44578 1 1 54 VAL O O 1.087 7.320 10.030 1.00 . A A . 54 VAL O 1 1
19 44579 1 1 55 ASN C C 2.132 5.403 12.017 1.00 . A A . 55 ASN C 1 1
19 44580 1 1 55 ASN CA C 0.597 5.380 11.924 1.00 . A A . 55 ASN CA 1 1
19 44581 1 1 55 ASN CB C 0.158 4.588 10.682 1.00 . A A . 55 ASN CB 1 1
19 44582 1 1 55 ASN CG C -1.364 4.421 10.686 1.00 . A A . 55 ASN CG 1 1
19 44583 1 1 55 ASN H H -0.582 7.050 12.603 1.00 . A A . 55 ASN H 1 1
19 44584 1 1 55 ASN HA H 0.213 4.881 12.799 1.00 . A A . 55 ASN HA 1 1
19 44585 1 1 55 ASN HB2 H 0.460 5.106 9.787 1.00 . A A . 55 ASN HB2 1 1
19 44586 1 1 55 ASN HB3 H 0.618 3.612 10.702 1.00 . A A . 55 ASN HB3 1 1
19 44587 1 1 55 ASN HD21 H -1.513 4.513 8.710 1.00 . A A . 55 ASN HD21 1 1
19 44588 1 1 55 ASN HD22 H -2.979 4.304 9.537 1.00 . A A . 55 ASN HD22 1 1
19 44589 1 1 55 ASN N N 0.033 6.768 11.893 1.00 . A A . 55 ASN N 1 1
19 44590 1 1 55 ASN ND2 N -2.005 4.412 9.552 1.00 . A A . 55 ASN ND2 1 1
19 44591 1 1 55 ASN O O 2.816 6.066 11.257 1.00 . A A . 55 ASN O 1 1
19 44592 1 1 55 ASN OD1 O -1.975 4.294 11.731 1.00 . A A . 55 ASN OD1 1 1
19 44593 1 1 56 VAL C C 4.819 3.943 11.919 1.00 . A A . 56 VAL C 1 1
19 44594 1 1 56 VAL CA C 4.153 4.601 13.140 1.00 . A A . 56 VAL CA 1 1
19 44595 1 1 56 VAL CB C 4.471 3.783 14.406 1.00 . A A . 56 VAL CB 1 1
19 44596 1 1 56 VAL CG1 C 3.747 4.389 15.610 1.00 . A A . 56 VAL CG1 1 1
19 44597 1 1 56 VAL CG2 C 4.006 2.331 14.228 1.00 . A A . 56 VAL CG2 1 1
19 44598 1 1 56 VAL H H 2.089 4.139 13.544 1.00 . A A . 56 VAL H 1 1
19 44599 1 1 56 VAL HA H 4.537 5.598 13.257 1.00 . A A . 56 VAL HA 1 1
19 44600 1 1 56 VAL HB H 5.537 3.800 14.584 1.00 . A A . 56 VAL HB 1 1
19 44601 1 1 56 VAL HG11 H 3.798 3.701 16.443 1.00 . A A . 56 VAL HG11 1 1
19 44602 1 1 56 VAL HG12 H 2.715 4.569 15.356 1.00 . A A . 56 VAL HG12 1 1
19 44603 1 1 56 VAL HG13 H 4.221 5.319 15.885 1.00 . A A . 56 VAL HG13 1 1
19 44604 1 1 56 VAL HG21 H 4.085 1.811 15.173 1.00 . A A . 56 VAL HG21 1 1
19 44605 1 1 56 VAL HG22 H 4.628 1.837 13.496 1.00 . A A . 56 VAL HG22 1 1
19 44606 1 1 56 VAL HG23 H 2.980 2.317 13.897 1.00 . A A . 56 VAL HG23 1 1
19 44607 1 1 56 VAL N N 2.670 4.664 12.955 1.00 . A A . 56 VAL N 1 1
19 44608 1 1 56 VAL O O 5.884 4.348 11.486 1.00 . A A . 56 VAL O 1 1
19 44609 1 1 57 THR C C 6.281 1.896 10.471 1.00 . A A . 57 THR C 1 1
19 44610 1 1 57 THR CA C 4.815 2.238 10.183 1.00 . A A . 57 THR CA 1 1
19 44611 1 1 57 THR CB C 4.724 3.141 8.947 1.00 . A A . 57 THR CB 1 1
19 44612 1 1 57 THR CG2 C 3.308 3.708 8.833 1.00 . A A . 57 THR CG2 1 1
19 44613 1 1 57 THR H H 3.353 2.613 11.735 1.00 . A A . 57 THR H 1 1
19 44614 1 1 57 THR HA H 4.272 1.322 9.995 1.00 . A A . 57 THR HA 1 1
19 44615 1 1 57 THR HB H 4.947 2.565 8.061 1.00 . A A . 57 THR HB 1 1
19 44616 1 1 57 THR HG1 H 5.189 4.980 9.381 1.00 . A A . 57 THR HG1 1 1
19 44617 1 1 57 THR HG21 H 3.068 4.260 9.728 1.00 . A A . 57 THR HG21 1 1
19 44618 1 1 57 THR HG22 H 2.607 2.896 8.712 1.00 . A A . 57 THR HG22 1 1
19 44619 1 1 57 THR HG23 H 3.249 4.365 7.978 1.00 . A A . 57 THR HG23 1 1
19 44620 1 1 57 THR N N 4.210 2.927 11.367 1.00 . A A . 57 THR N 1 1
19 44621 1 1 57 THR O O 7.054 1.596 9.582 1.00 . A A . 57 THR O 1 1
19 44622 1 1 57 THR OG1 O 5.660 4.205 9.065 1.00 . A A . 57 THR OG1 1 1
19 44623 1 1 58 GLY C C 8.464 2.356 13.354 1.00 . A A . 58 GLY C 1 1
19 44624 1 1 58 GLY CA C 8.082 1.611 12.072 1.00 . A A . 58 GLY CA 1 1
19 44625 1 1 58 GLY H H 6.031 2.175 12.417 1.00 . A A . 58 GLY H 1 1
19 44626 1 1 58 GLY HA2 H 8.175 0.545 12.234 1.00 . A A . 58 GLY HA2 1 1
19 44627 1 1 58 GLY HA3 H 8.741 1.914 11.272 1.00 . A A . 58 GLY HA3 1 1
19 44628 1 1 58 GLY N N 6.669 1.935 11.715 1.00 . A A . 58 GLY N 1 1
19 44629 1 1 58 GLY O O 8.742 1.758 14.376 1.00 . A A . 58 GLY O 1 1
19 44630 1 1 59 ALA C C 8.456 5.915 14.329 1.00 . A A . 59 ALA C 1 1
19 44631 1 1 59 ALA CA C 8.844 4.445 14.523 1.00 . A A . 59 ALA CA 1 1
19 44632 1 1 59 ALA CB C 10.351 4.339 14.764 1.00 . A A . 59 ALA CB 1 1
19 44633 1 1 59 ALA H H 8.251 4.125 12.473 1.00 . A A . 59 ALA H 1 1
19 44634 1 1 59 ALA HA H 8.315 4.049 15.379 1.00 . A A . 59 ALA HA 1 1
19 44635 1 1 59 ALA HB1 H 10.616 3.304 14.922 1.00 . A A . 59 ALA HB1 1 1
19 44636 1 1 59 ALA HB2 H 10.618 4.918 15.637 1.00 . A A . 59 ALA HB2 1 1
19 44637 1 1 59 ALA HB3 H 10.877 4.719 13.904 1.00 . A A . 59 ALA HB3 1 1
19 44638 1 1 59 ALA N N 8.481 3.661 13.306 1.00 . A A . 59 ALA N 1 1
19 44639 1 1 59 ALA O O 8.590 6.472 13.255 1.00 . A A . 59 ALA O 1 1
19 44640 1 1 60 ARG C C 8.801 8.876 15.145 1.00 . A A . 60 ARG C 1 1
19 44641 1 1 60 ARG CA C 7.567 7.975 15.276 1.00 . A A . 60 ARG CA 1 1
19 44642 1 1 60 ARG CB C 6.785 8.350 16.539 1.00 . A A . 60 ARG CB 1 1
19 44643 1 1 60 ARG CD C 5.509 10.162 17.709 1.00 . A A . 60 ARG CD 1 1
19 44644 1 1 60 ARG CG C 6.284 9.795 16.439 1.00 . A A . 60 ARG CG 1 1
19 44645 1 1 60 ARG CZ C 3.447 9.470 18.795 1.00 . A A . 60 ARG CZ 1 1
19 44646 1 1 60 ARG H H 7.879 6.064 16.219 1.00 . A A . 60 ARG H 1 1
19 44647 1 1 60 ARG HA H 6.934 8.111 14.411 1.00 . A A . 60 ARG HA 1 1
19 44648 1 1 60 ARG HB2 H 5.941 7.685 16.644 1.00 . A A . 60 ARG HB2 1 1
19 44649 1 1 60 ARG HB3 H 7.429 8.251 17.400 1.00 . A A . 60 ARG HB3 1 1
19 44650 1 1 60 ARG HD2 H 6.116 9.949 18.577 1.00 . A A . 60 ARG HD2 1 1
19 44651 1 1 60 ARG HD3 H 5.266 11.214 17.689 1.00 . A A . 60 ARG HD3 1 1
19 44652 1 1 60 ARG HE H 4.021 8.761 17.036 1.00 . A A . 60 ARG HE 1 1
19 44653 1 1 60 ARG HG2 H 7.125 10.464 16.327 1.00 . A A . 60 ARG HG2 1 1
19 44654 1 1 60 ARG HG3 H 5.633 9.892 15.585 1.00 . A A . 60 ARG HG3 1 1
19 44655 1 1 60 ARG HH11 H 4.586 10.797 19.767 1.00 . A A . 60 ARG HH11 1 1
19 44656 1 1 60 ARG HH12 H 3.121 10.341 20.568 1.00 . A A . 60 ARG HH12 1 1
19 44657 1 1 60 ARG HH21 H 2.117 8.165 18.070 1.00 . A A . 60 ARG HH21 1 1
19 44658 1 1 60 ARG HH22 H 1.725 8.853 19.609 1.00 . A A . 60 ARG HH22 1 1
19 44659 1 1 60 ARG N N 7.976 6.542 15.370 1.00 . A A . 60 ARG N 1 1
19 44660 1 1 60 ARG NE N 4.249 9.364 17.770 1.00 . A A . 60 ARG NE 1 1
19 44661 1 1 60 ARG NH1 N 3.741 10.265 19.788 1.00 . A A . 60 ARG NH1 1 1
19 44662 1 1 60 ARG NH2 N 2.343 8.776 18.827 1.00 . A A . 60 ARG NH2 1 1
19 44663 1 1 60 ARG O O 9.784 8.716 15.844 1.00 . A A . 60 ARG O 1 1
19 44664 1 1 61 PHE C C 9.624 12.087 14.784 1.00 . A A . 61 PHE C 1 1
19 44665 1 1 61 PHE CA C 9.896 10.765 14.057 1.00 . A A . 61 PHE CA 1 1
19 44666 1 1 61 PHE CB C 10.051 11.040 12.562 1.00 . A A . 61 PHE CB 1 1
19 44667 1 1 61 PHE CD1 C 11.839 9.401 11.906 1.00 . A A . 61 PHE CD1 1 1
19 44668 1 1 61 PHE CD2 C 9.567 8.998 11.163 1.00 . A A . 61 PHE CD2 1 1
19 44669 1 1 61 PHE CE1 C 12.258 8.234 11.257 1.00 . A A . 61 PHE CE1 1 1
19 44670 1 1 61 PHE CE2 C 9.983 7.832 10.515 1.00 . A A . 61 PHE CE2 1 1
19 44671 1 1 61 PHE CG C 10.496 9.784 11.858 1.00 . A A . 61 PHE CG 1 1
19 44672 1 1 61 PHE CZ C 11.329 7.448 10.562 1.00 . A A . 61 PHE CZ 1 1
19 44673 1 1 61 PHE H H 7.939 9.934 13.707 1.00 . A A . 61 PHE H 1 1
19 44674 1 1 61 PHE HA H 10.805 10.323 14.436 1.00 . A A . 61 PHE HA 1 1
19 44675 1 1 61 PHE HB2 H 9.102 11.362 12.161 1.00 . A A . 61 PHE HB2 1 1
19 44676 1 1 61 PHE HB3 H 10.787 11.816 12.411 1.00 . A A . 61 PHE HB3 1 1
19 44677 1 1 61 PHE HD1 H 12.554 10.007 12.440 1.00 . A A . 61 PHE HD1 1 1
19 44678 1 1 61 PHE HD2 H 8.527 9.296 11.127 1.00 . A A . 61 PHE HD2 1 1
19 44679 1 1 61 PHE HE1 H 13.295 7.940 11.294 1.00 . A A . 61 PHE HE1 1 1
19 44680 1 1 61 PHE HE2 H 9.268 7.226 9.979 1.00 . A A . 61 PHE HE2 1 1
19 44681 1 1 61 PHE HZ H 11.652 6.547 10.063 1.00 . A A . 61 PHE HZ 1 1
19 44682 1 1 61 PHE N N 8.746 9.831 14.253 1.00 . A A . 61 PHE N 1 1
19 44683 1 1 61 PHE O O 9.749 12.191 15.989 1.00 . A A . 61 PHE O 1 1
19 44684 1 1 62 ALA C C 8.319 15.352 13.647 1.00 . A A . 62 ALA C 1 1
19 44685 1 1 62 ALA CA C 8.971 14.428 14.680 1.00 . A A . 62 ALA CA 1 1
19 44686 1 1 62 ALA CB C 10.286 15.058 15.155 1.00 . A A . 62 ALA CB 1 1
19 44687 1 1 62 ALA H H 9.161 12.998 13.081 1.00 . A A . 62 ALA H 1 1
19 44688 1 1 62 ALA HA H 8.307 14.298 15.520 1.00 . A A . 62 ALA HA 1 1
19 44689 1 1 62 ALA HB1 H 10.839 14.342 15.746 1.00 . A A . 62 ALA HB1 1 1
19 44690 1 1 62 ALA HB2 H 10.071 15.932 15.755 1.00 . A A . 62 ALA HB2 1 1
19 44691 1 1 62 ALA HB3 H 10.874 15.346 14.298 1.00 . A A . 62 ALA HB3 1 1
19 44692 1 1 62 ALA N N 9.254 13.105 14.050 1.00 . A A . 62 ALA N 1 1
19 44693 1 1 62 ALA O O 7.714 16.351 13.985 1.00 . A A . 62 ALA O 1 1
19 44694 1 1 63 ARG C C 7.234 15.033 10.213 1.00 . A A . 63 ARG C 1 1
19 44695 1 1 63 ARG CA C 7.833 15.902 11.322 1.00 . A A . 63 ARG CA 1 1
19 44696 1 1 63 ARG CB C 8.911 16.810 10.717 1.00 . A A . 63 ARG CB 1 1
19 44697 1 1 63 ARG CD C 10.473 18.716 11.173 1.00 . A A . 63 ARG CD 1 1
19 44698 1 1 63 ARG CG C 9.378 17.822 11.766 1.00 . A A . 63 ARG CG 1 1
19 44699 1 1 63 ARG CZ C 12.775 18.453 10.420 1.00 . A A . 63 ARG CZ 1 1
19 44700 1 1 63 ARG H H 8.938 14.224 12.127 1.00 . A A . 63 ARG H 1 1
19 44701 1 1 63 ARG HA H 7.054 16.515 11.751 1.00 . A A . 63 ARG HA 1 1
19 44702 1 1 63 ARG HB2 H 9.749 16.208 10.398 1.00 . A A . 63 ARG HB2 1 1
19 44703 1 1 63 ARG HB3 H 8.503 17.338 9.866 1.00 . A A . 63 ARG HB3 1 1
19 44704 1 1 63 ARG HD2 H 10.132 19.135 10.239 1.00 . A A . 63 ARG HD2 1 1
19 44705 1 1 63 ARG HD3 H 10.698 19.514 11.866 1.00 . A A . 63 ARG HD3 1 1
19 44706 1 1 63 ARG HE H 11.712 16.957 11.168 1.00 . A A . 63 ARG HE 1 1
19 44707 1 1 63 ARG HG2 H 8.540 18.433 12.074 1.00 . A A . 63 ARG HG2 1 1
19 44708 1 1 63 ARG HG3 H 9.770 17.294 12.621 1.00 . A A . 63 ARG HG3 1 1
19 44709 1 1 63 ARG HH11 H 11.971 20.280 10.259 1.00 . A A . 63 ARG HH11 1 1
19 44710 1 1 63 ARG HH12 H 13.608 20.132 9.712 1.00 . A A . 63 ARG HH12 1 1
19 44711 1 1 63 ARG HH21 H 13.837 16.759 10.458 1.00 . A A . 63 ARG HH21 1 1
19 44712 1 1 63 ARG HH22 H 14.661 18.143 9.823 1.00 . A A . 63 ARG HH22 1 1
19 44713 1 1 63 ARG N N 8.441 15.033 12.382 1.00 . A A . 63 ARG N 1 1
19 44714 1 1 63 ARG NE N 11.705 17.906 10.936 1.00 . A A . 63 ARG NE 1 1
19 44715 1 1 63 ARG NH1 N 12.784 19.721 10.107 1.00 . A A . 63 ARG NH1 1 1
19 44716 1 1 63 ARG NH2 N 13.840 17.729 10.218 1.00 . A A . 63 ARG NH2 1 1
19 44717 1 1 63 ARG O O 7.693 13.940 9.948 1.00 . A A . 63 ARG O 1 1
19 44718 1 1 64 GLY C C 4.480 15.526 7.784 1.00 . A A . 64 GLY C 1 1
19 44719 1 1 64 GLY CA C 5.594 14.720 8.457 1.00 . A A . 64 GLY CA 1 1
19 44720 1 1 64 GLY H H 5.862 16.405 9.774 1.00 . A A . 64 GLY H 1 1
19 44721 1 1 64 GLY HA2 H 6.355 14.474 7.724 1.00 . A A . 64 GLY HA2 1 1
19 44722 1 1 64 GLY HA3 H 5.181 13.811 8.859 1.00 . A A . 64 GLY HA3 1 1
19 44723 1 1 64 GLY N N 6.214 15.517 9.552 1.00 . A A . 64 GLY N 1 1
19 44724 1 1 64 GLY O O 3.551 15.986 8.422 1.00 . A A . 64 GLY O 1 1
19 44725 1 1 65 SER C C 3.279 15.713 4.410 1.00 . A A . 65 SER C 1 1
19 44726 1 1 65 SER CA C 3.525 16.443 5.733 1.00 . A A . 65 SER CA 1 1
19 44727 1 1 65 SER CB C 4.014 17.868 5.466 1.00 . A A . 65 SER CB 1 1
19 44728 1 1 65 SER H H 5.321 15.294 6.008 1.00 . A A . 65 SER H 1 1
19 44729 1 1 65 SER HA H 2.604 16.474 6.302 1.00 . A A . 65 SER HA 1 1
19 44730 1 1 65 SER HB2 H 4.853 17.841 4.793 1.00 . A A . 65 SER HB2 1 1
19 44731 1 1 65 SER HB3 H 3.214 18.446 5.018 1.00 . A A . 65 SER HB3 1 1
19 44732 1 1 65 SER HG H 5.358 18.313 6.800 1.00 . A A . 65 SER HG 1 1
19 44733 1 1 65 SER N N 4.566 15.685 6.491 1.00 . A A . 65 SER N 1 1
19 44734 1 1 65 SER O O 2.881 16.296 3.419 1.00 . A A . 65 SER O 1 1
19 44735 1 1 65 SER OG O 4.414 18.462 6.692 1.00 . A A . 65 SER OG 1 1
19 44736 1 1 66 PHE C C 4.131 14.153 1.993 1.00 . A A . 66 PHE C 1 1
19 44737 1 1 66 PHE CA C 3.319 13.607 3.170 1.00 . A A . 66 PHE CA 1 1
19 44738 1 1 66 PHE CB C 1.827 13.583 2.805 1.00 . A A . 66 PHE CB 1 1
19 44739 1 1 66 PHE CD1 C 0.729 13.070 5.015 1.00 . A A . 66 PHE CD1 1 1
19 44740 1 1 66 PHE CD2 C 0.812 11.337 3.323 1.00 . A A . 66 PHE CD2 1 1
19 44741 1 1 66 PHE CE1 C 0.063 12.195 5.880 1.00 . A A . 66 PHE CE1 1 1
19 44742 1 1 66 PHE CE2 C 0.147 10.460 4.187 1.00 . A A . 66 PHE CE2 1 1
19 44743 1 1 66 PHE CG C 1.102 12.641 3.737 1.00 . A A . 66 PHE CG 1 1
19 44744 1 1 66 PHE CZ C -0.229 10.889 5.466 1.00 . A A . 66 PHE CZ 1 1
19 44745 1 1 66 PHE H H 3.849 13.993 5.222 1.00 . A A . 66 PHE H 1 1
19 44746 1 1 66 PHE HA H 3.648 12.595 3.366 1.00 . A A . 66 PHE HA 1 1
19 44747 1 1 66 PHE HB2 H 1.411 14.575 2.902 1.00 . A A . 66 PHE HB2 1 1
19 44748 1 1 66 PHE HB3 H 1.706 13.243 1.785 1.00 . A A . 66 PHE HB3 1 1
19 44749 1 1 66 PHE HD1 H 0.956 14.078 5.335 1.00 . A A . 66 PHE HD1 1 1
19 44750 1 1 66 PHE HD2 H 1.100 11.007 2.337 1.00 . A A . 66 PHE HD2 1 1
19 44751 1 1 66 PHE HE1 H -0.226 12.526 6.866 1.00 . A A . 66 PHE HE1 1 1
19 44752 1 1 66 PHE HE2 H -0.078 9.453 3.867 1.00 . A A . 66 PHE HE2 1 1
19 44753 1 1 66 PHE HZ H -0.743 10.213 6.134 1.00 . A A . 66 PHE HZ 1 1
19 44754 1 1 66 PHE N N 3.524 14.427 4.402 1.00 . A A . 66 PHE N 1 1
19 44755 1 1 66 PHE O O 4.419 15.332 1.891 1.00 . A A . 66 PHE O 1 1
19 44756 1 1 67 ARG C C 4.324 14.285 -1.133 1.00 . A A . 67 ARG C 1 1
19 44757 1 1 67 ARG CA C 5.275 13.693 -0.097 1.00 . A A . 67 ARG CA 1 1
19 44758 1 1 67 ARG CB C 5.969 12.469 -0.694 1.00 . A A . 67 ARG CB 1 1
19 44759 1 1 67 ARG CD C 8.142 13.683 -1.144 1.00 . A A . 67 ARG CD 1 1
19 44760 1 1 67 ARG CG C 6.965 12.913 -1.772 1.00 . A A . 67 ARG CG 1 1
19 44761 1 1 67 ARG CZ C 8.029 15.858 -2.219 1.00 . A A . 67 ARG CZ 1 1
19 44762 1 1 67 ARG H H 4.236 12.337 1.204 1.00 . A A . 67 ARG H 1 1
19 44763 1 1 67 ARG HA H 6.007 14.427 0.188 1.00 . A A . 67 ARG HA 1 1
19 44764 1 1 67 ARG HB2 H 6.489 11.928 0.082 1.00 . A A . 67 ARG HB2 1 1
19 44765 1 1 67 ARG HB3 H 5.232 11.825 -1.143 1.00 . A A . 67 ARG HB3 1 1
19 44766 1 1 67 ARG HD2 H 8.304 13.352 -0.127 1.00 . A A . 67 ARG HD2 1 1
19 44767 1 1 67 ARG HD3 H 9.039 13.509 -1.723 1.00 . A A . 67 ARG HD3 1 1
19 44768 1 1 67 ARG HE H 7.477 15.567 -0.341 1.00 . A A . 67 ARG HE 1 1
19 44769 1 1 67 ARG HG2 H 7.337 12.039 -2.288 1.00 . A A . 67 ARG HG2 1 1
19 44770 1 1 67 ARG HG3 H 6.457 13.552 -2.477 1.00 . A A . 67 ARG HG3 1 1
19 44771 1 1 67 ARG HH11 H 8.694 14.323 -3.317 1.00 . A A . 67 ARG HH11 1 1
19 44772 1 1 67 ARG HH12 H 8.637 15.854 -4.125 1.00 . A A . 67 ARG HH12 1 1
19 44773 1 1 67 ARG HH21 H 7.395 17.553 -1.373 1.00 . A A . 67 ARG HH21 1 1
19 44774 1 1 67 ARG HH22 H 7.902 17.686 -3.023 1.00 . A A . 67 ARG HH22 1 1
19 44775 1 1 67 ARG N N 4.492 13.279 1.094 1.00 . A A . 67 ARG N 1 1
19 44776 1 1 67 ARG NE N 7.831 15.143 -1.147 1.00 . A A . 67 ARG NE 1 1
19 44777 1 1 67 ARG NH1 N 8.491 15.302 -3.305 1.00 . A A . 67 ARG NH1 1 1
19 44778 1 1 67 ARG NH2 N 7.756 17.132 -2.204 1.00 . A A . 67 ARG NH2 1 1
19 44779 1 1 67 ARG O O 4.261 15.482 -1.338 1.00 . A A . 67 ARG O 1 1
19 44780 1 1 68 GLU C C 1.399 13.026 -2.811 1.00 . A A . 68 GLU C 1 1
19 44781 1 1 68 GLU CA C 2.623 13.931 -2.821 1.00 . A A . 68 GLU CA 1 1
19 44782 1 1 68 GLU CB C 3.280 13.878 -4.200 1.00 . A A . 68 GLU CB 1 1
19 44783 1 1 68 GLU CD C 2.303 16.057 -4.964 1.00 . A A . 68 GLU CD 1 1
19 44784 1 1 68 GLU CG C 2.368 14.550 -5.232 1.00 . A A . 68 GLU CG 1 1
19 44785 1 1 68 GLU H H 3.644 12.481 -1.607 1.00 . A A . 68 GLU H 1 1
19 44786 1 1 68 GLU HA H 2.324 14.944 -2.594 1.00 . A A . 68 GLU HA 1 1
19 44787 1 1 68 GLU HB2 H 4.231 14.388 -4.167 1.00 . A A . 68 GLU HB2 1 1
19 44788 1 1 68 GLU HB3 H 3.435 12.848 -4.480 1.00 . A A . 68 GLU HB3 1 1
19 44789 1 1 68 GLU HG2 H 2.760 14.378 -6.224 1.00 . A A . 68 GLU HG2 1 1
19 44790 1 1 68 GLU HG3 H 1.375 14.133 -5.163 1.00 . A A . 68 GLU HG3 1 1
19 44791 1 1 68 GLU N N 3.579 13.442 -1.793 1.00 . A A . 68 GLU N 1 1
19 44792 1 1 68 GLU O O 1.505 11.827 -2.633 1.00 . A A . 68 GLU O 1 1
19 44793 1 1 68 GLU OE1 O 3.058 16.526 -4.128 1.00 . A A . 68 GLU OE1 1 1
19 44794 1 1 68 GLU OE2 O 1.499 16.716 -5.601 1.00 . A A . 68 GLU OE2 1 1
19 44795 1 1 69 VAL C C -1.896 13.159 -4.161 1.00 . A A . 69 VAL C 1 1
19 44796 1 1 69 VAL CA C -1.005 12.751 -2.999 1.00 . A A . 69 VAL CA 1 1
19 44797 1 1 69 VAL CB C -1.749 12.933 -1.679 1.00 . A A . 69 VAL CB 1 1
19 44798 1 1 69 VAL CG1 C -3.047 12.124 -1.698 1.00 . A A . 69 VAL CG1 1 1
19 44799 1 1 69 VAL CG2 C -0.861 12.439 -0.535 1.00 . A A . 69 VAL CG2 1 1
19 44800 1 1 69 VAL H H 0.170 14.553 -3.139 1.00 . A A . 69 VAL H 1 1
19 44801 1 1 69 VAL HA H -0.748 11.715 -3.112 1.00 . A A . 69 VAL HA 1 1
19 44802 1 1 69 VAL HB H -1.979 13.973 -1.536 1.00 . A A . 69 VAL HB 1 1
19 44803 1 1 69 VAL HG11 H -3.757 12.601 -2.356 1.00 . A A . 69 VAL HG11 1 1
19 44804 1 1 69 VAL HG12 H -3.458 12.079 -0.699 1.00 . A A . 69 VAL HG12 1 1
19 44805 1 1 69 VAL HG13 H -2.846 11.125 -2.049 1.00 . A A . 69 VAL HG13 1 1
19 44806 1 1 69 VAL HG21 H 0.080 12.968 -0.559 1.00 . A A . 69 VAL HG21 1 1
19 44807 1 1 69 VAL HG22 H -0.681 11.380 -0.651 1.00 . A A . 69 VAL HG22 1 1
19 44808 1 1 69 VAL HG23 H -1.353 12.620 0.407 1.00 . A A . 69 VAL HG23 1 1
19 44809 1 1 69 VAL N N 0.231 13.584 -2.998 1.00 . A A . 69 VAL N 1 1
19 44810 1 1 69 VAL O O -2.172 14.324 -4.370 1.00 . A A . 69 VAL O 1 1
19 44811 1 1 70 VAL C C -4.522 11.622 -5.912 1.00 . A A . 70 VAL C 1 1
19 44812 1 1 70 VAL CA C -3.256 12.488 -6.069 1.00 . A A . 70 VAL CA 1 1
19 44813 1 1 70 VAL CB C -2.554 12.136 -7.385 1.00 . A A . 70 VAL CB 1 1
19 44814 1 1 70 VAL CG1 C -3.370 12.717 -8.548 1.00 . A A . 70 VAL CG1 1 1
19 44815 1 1 70 VAL CG2 C -1.150 12.753 -7.402 1.00 . A A . 70 VAL CG2 1 1
19 44816 1 1 70 VAL H H -2.119 11.264 -4.713 1.00 . A A . 70 VAL H 1 1
19 44817 1 1 70 VAL HA H -3.507 13.537 -6.080 1.00 . A A . 70 VAL HA 1 1
19 44818 1 1 70 VAL HB H -2.485 11.063 -7.485 1.00 . A A . 70 VAL HB 1 1
19 44819 1 1 70 VAL HG11 H -3.029 12.294 -9.481 1.00 . A A . 70 VAL HG11 1 1
19 44820 1 1 70 VAL HG12 H -3.245 13.791 -8.573 1.00 . A A . 70 VAL HG12 1 1
19 44821 1 1 70 VAL HG13 H -4.417 12.483 -8.406 1.00 . A A . 70 VAL HG13 1 1
19 44822 1 1 70 VAL HG21 H -0.589 12.350 -8.234 1.00 . A A . 70 VAL HG21 1 1
19 44823 1 1 70 VAL HG22 H -0.639 12.522 -6.480 1.00 . A A . 70 VAL HG22 1 1
19 44824 1 1 70 VAL HG23 H -1.234 13.824 -7.508 1.00 . A A . 70 VAL HG23 1 1
19 44825 1 1 70 VAL N N -2.359 12.194 -4.914 1.00 . A A . 70 VAL N 1 1
19 44826 1 1 70 VAL O O -4.438 10.413 -5.949 1.00 . A A . 70 VAL O 1 1
19 44827 1 1 71 PRO C C -7.139 10.348 -6.588 1.00 . A A . 71 PRO C 1 1
19 44828 1 1 71 PRO CA C -6.949 11.446 -5.534 1.00 . A A . 71 PRO CA 1 1
19 44829 1 1 71 PRO CB C -8.044 12.516 -5.665 1.00 . A A . 71 PRO CB 1 1
19 44830 1 1 71 PRO CD C -5.908 13.664 -5.638 1.00 . A A . 71 PRO CD 1 1
19 44831 1 1 71 PRO CG C -7.386 13.801 -5.276 1.00 . A A . 71 PRO CG 1 1
19 44832 1 1 71 PRO HA H -6.985 11.018 -4.546 1.00 . A A . 71 PRO HA 1 1
19 44833 1 1 71 PRO HB2 H -8.393 12.569 -6.691 1.00 . A A . 71 PRO HB2 1 1
19 44834 1 1 71 PRO HB3 H -8.868 12.300 -5.001 1.00 . A A . 71 PRO HB3 1 1
19 44835 1 1 71 PRO HD2 H -5.702 14.133 -6.591 1.00 . A A . 71 PRO HD2 1 1
19 44836 1 1 71 PRO HD3 H -5.290 14.094 -4.863 1.00 . A A . 71 PRO HD3 1 1
19 44837 1 1 71 PRO HG2 H -7.830 14.628 -5.819 1.00 . A A . 71 PRO HG2 1 1
19 44838 1 1 71 PRO HG3 H -7.486 13.964 -4.212 1.00 . A A . 71 PRO HG3 1 1
19 44839 1 1 71 PRO N N -5.680 12.214 -5.718 1.00 . A A . 71 PRO N 1 1
19 44840 1 1 71 PRO O O -6.894 10.551 -7.762 1.00 . A A . 71 PRO O 1 1
19 44841 1 1 72 VAL C C -6.777 8.040 -8.215 1.00 . A A . 72 VAL C 1 1
19 44842 1 1 72 VAL CA C -7.795 8.024 -7.069 1.00 . A A . 72 VAL CA 1 1
19 44843 1 1 72 VAL CB C -9.229 8.052 -7.621 1.00 . A A . 72 VAL CB 1 1
19 44844 1 1 72 VAL CG1 C -10.203 7.681 -6.501 1.00 . A A . 72 VAL CG1 1 1
19 44845 1 1 72 VAL CG2 C -9.572 9.451 -8.143 1.00 . A A . 72 VAL CG2 1 1
19 44846 1 1 72 VAL H H -7.752 9.077 -5.188 1.00 . A A . 72 VAL H 1 1
19 44847 1 1 72 VAL HA H -7.661 7.113 -6.502 1.00 . A A . 72 VAL HA 1 1
19 44848 1 1 72 VAL HB H -9.317 7.334 -8.424 1.00 . A A . 72 VAL HB 1 1
19 44849 1 1 72 VAL HG11 H -11.216 7.873 -6.822 1.00 . A A . 72 VAL HG11 1 1
19 44850 1 1 72 VAL HG12 H -9.986 8.276 -5.624 1.00 . A A . 72 VAL HG12 1 1
19 44851 1 1 72 VAL HG13 H -10.093 6.634 -6.260 1.00 . A A . 72 VAL HG13 1 1
19 44852 1 1 72 VAL HG21 H -10.526 9.418 -8.649 1.00 . A A . 72 VAL HG21 1 1
19 44853 1 1 72 VAL HG22 H -8.812 9.775 -8.835 1.00 . A A . 72 VAL HG22 1 1
19 44854 1 1 72 VAL HG23 H -9.629 10.141 -7.316 1.00 . A A . 72 VAL HG23 1 1
19 44855 1 1 72 VAL N N -7.574 9.188 -6.149 1.00 . A A . 72 VAL N 1 1
19 44856 1 1 72 VAL O O -7.126 8.093 -9.378 1.00 . A A . 72 VAL O 1 1
19 44857 1 1 73 HIS C C -3.128 7.529 -8.346 1.00 . A A . 73 HIS C 1 1
19 44858 1 1 73 HIS CA C -4.456 8.007 -8.933 1.00 . A A . 73 HIS CA 1 1
19 44859 1 1 73 HIS CB C -4.276 9.432 -9.469 1.00 . A A . 73 HIS CB 1 1
19 44860 1 1 73 HIS CD2 C -6.246 10.854 -10.448 1.00 . A A . 73 HIS CD2 1 1
19 44861 1 1 73 HIS CE1 C -6.826 9.514 -12.047 1.00 . A A . 73 HIS CE1 1 1
19 44862 1 1 73 HIS CG C -5.406 9.772 -10.388 1.00 . A A . 73 HIS CG 1 1
19 44863 1 1 73 HIS H H -5.258 7.952 -6.936 1.00 . A A . 73 HIS H 1 1
19 44864 1 1 73 HIS HA H -4.742 7.350 -9.741 1.00 . A A . 73 HIS HA 1 1
19 44865 1 1 73 HIS HB2 H -4.265 10.126 -8.645 1.00 . A A . 73 HIS HB2 1 1
19 44866 1 1 73 HIS HB3 H -3.341 9.502 -10.010 1.00 . A A . 73 HIS HB3 1 1
19 44867 1 1 73 HIS HD1 H -5.387 8.067 -11.639 1.00 . A A . 73 HIS HD1 1 1
19 44868 1 1 73 HIS HD2 H -6.213 11.704 -9.782 1.00 . A A . 73 HIS HD2 1 1
19 44869 1 1 73 HIS HE1 H -7.338 9.082 -12.893 1.00 . A A . 73 HIS HE1 1 1
19 44870 1 1 73 HIS N N -5.512 7.993 -7.883 1.00 . A A . 73 HIS N 1 1
19 44871 1 1 73 HIS ND1 N -5.792 8.931 -11.416 1.00 . A A . 73 HIS ND1 1 1
19 44872 1 1 73 HIS NE2 N -7.144 10.690 -11.497 1.00 . A A . 73 HIS NE2 1 1
19 44873 1 1 73 HIS O O -2.872 6.345 -8.238 1.00 . A A . 73 HIS O 1 1
19 44874 1 1 74 ARG C C -0.568 8.955 -6.233 1.00 . A A . 74 ARG C 1 1
19 44875 1 1 74 ARG CA C -0.935 8.065 -7.425 1.00 . A A . 74 ARG CA 1 1
19 44876 1 1 74 ARG CB C 0.131 8.219 -8.512 1.00 . A A . 74 ARG CB 1 1
19 44877 1 1 74 ARG CD C 2.557 7.895 -9.053 1.00 . A A . 74 ARG CD 1 1
19 44878 1 1 74 ARG CG C 1.487 7.757 -7.971 1.00 . A A . 74 ARG CG 1 1
19 44879 1 1 74 ARG CZ C 3.563 10.091 -8.715 1.00 . A A . 74 ARG CZ 1 1
19 44880 1 1 74 ARG H H -2.497 9.396 -8.098 1.00 . A A . 74 ARG H 1 1
19 44881 1 1 74 ARG HA H -0.959 7.038 -7.098 1.00 . A A . 74 ARG HA 1 1
19 44882 1 1 74 ARG HB2 H -0.141 7.613 -9.364 1.00 . A A . 74 ARG HB2 1 1
19 44883 1 1 74 ARG HB3 H 0.196 9.252 -8.809 1.00 . A A . 74 ARG HB3 1 1
19 44884 1 1 74 ARG HD2 H 3.486 7.490 -8.690 1.00 . A A . 74 ARG HD2 1 1
19 44885 1 1 74 ARG HD3 H 2.245 7.352 -9.932 1.00 . A A . 74 ARG HD3 1 1
19 44886 1 1 74 ARG HE H 2.257 9.718 -10.160 1.00 . A A . 74 ARG HE 1 1
19 44887 1 1 74 ARG HG2 H 1.763 8.362 -7.119 1.00 . A A . 74 ARG HG2 1 1
19 44888 1 1 74 ARG HG3 H 1.418 6.723 -7.669 1.00 . A A . 74 ARG HG3 1 1
19 44889 1 1 74 ARG HH11 H 4.089 8.649 -7.426 1.00 . A A . 74 ARG HH11 1 1
19 44890 1 1 74 ARG HH12 H 4.835 10.191 -7.172 1.00 . A A . 74 ARG HH12 1 1
19 44891 1 1 74 ARG HH21 H 3.231 11.711 -9.837 1.00 . A A . 74 ARG HH21 1 1
19 44892 1 1 74 ARG HH22 H 4.352 11.921 -8.533 1.00 . A A . 74 ARG HH22 1 1
19 44893 1 1 74 ARG N N -2.269 8.450 -7.986 1.00 . A A . 74 ARG N 1 1
19 44894 1 1 74 ARG NE N 2.742 9.336 -9.402 1.00 . A A . 74 ARG NE 1 1
19 44895 1 1 74 ARG NH1 N 4.214 9.604 -7.691 1.00 . A A . 74 ARG NH1 1 1
19 44896 1 1 74 ARG NH2 N 3.729 11.338 -9.055 1.00 . A A . 74 ARG NH2 1 1
19 44897 1 1 74 ARG O O -0.767 10.155 -6.240 1.00 . A A . 74 ARG O 1 1
19 44898 1 1 75 LEU C C 1.706 8.571 -3.481 1.00 . A A . 75 LEU C 1 1
19 44899 1 1 75 LEU CA C 0.397 9.145 -4.013 1.00 . A A . 75 LEU CA 1 1
19 44900 1 1 75 LEU CB C -0.677 9.033 -2.929 1.00 . A A . 75 LEU CB 1 1
19 44901 1 1 75 LEU CD1 C -1.416 7.322 -1.236 1.00 . A A . 75 LEU CD1 1 1
19 44902 1 1 75 LEU CD2 C -2.303 7.210 -3.566 1.00 . A A . 75 LEU CD2 1 1
19 44903 1 1 75 LEU CG C -1.072 7.553 -2.711 1.00 . A A . 75 LEU CG 1 1
19 44904 1 1 75 LEU H H 0.150 7.397 -5.239 1.00 . A A . 75 LEU H 1 1
19 44905 1 1 75 LEU HA H 0.543 10.183 -4.280 1.00 . A A . 75 LEU HA 1 1
19 44906 1 1 75 LEU HB2 H -0.287 9.451 -2.008 1.00 . A A . 75 LEU HB2 1 1
19 44907 1 1 75 LEU HB3 H -1.546 9.595 -3.231 1.00 . A A . 75 LEU HB3 1 1
19 44908 1 1 75 LEU HD11 H -2.055 8.122 -0.888 1.00 . A A . 75 LEU HD11 1 1
19 44909 1 1 75 LEU HD12 H -0.507 7.311 -0.653 1.00 . A A . 75 LEU HD12 1 1
19 44910 1 1 75 LEU HD13 H -1.927 6.376 -1.125 1.00 . A A . 75 LEU HD13 1 1
19 44911 1 1 75 LEU HD21 H -2.476 6.143 -3.544 1.00 . A A . 75 LEU HD21 1 1
19 44912 1 1 75 LEU HD22 H -2.139 7.527 -4.584 1.00 . A A . 75 LEU HD22 1 1
19 44913 1 1 75 LEU HD23 H -3.168 7.721 -3.169 1.00 . A A . 75 LEU HD23 1 1
19 44914 1 1 75 LEU HG H -0.247 6.908 -2.988 1.00 . A A . 75 LEU HG 1 1
19 44915 1 1 75 LEU N N -0.010 8.364 -5.213 1.00 . A A . 75 LEU N 1 1
19 44916 1 1 75 LEU O O 1.976 7.394 -3.621 1.00 . A A . 75 LEU O 1 1
19 44917 1 1 76 ALA C C 3.985 9.348 -0.881 1.00 . A A . 76 ALA C 1 1
19 44918 1 1 76 ALA CA C 3.831 8.911 -2.335 1.00 . A A . 76 ALA CA 1 1
19 44919 1 1 76 ALA CB C 4.972 9.502 -3.164 1.00 . A A . 76 ALA CB 1 1
19 44920 1 1 76 ALA H H 2.283 10.340 -2.782 1.00 . A A . 76 ALA H 1 1
19 44921 1 1 76 ALA HA H 3.877 7.831 -2.382 1.00 . A A . 76 ALA HA 1 1
19 44922 1 1 76 ALA HB1 H 5.021 8.999 -4.119 1.00 . A A . 76 ALA HB1 1 1
19 44923 1 1 76 ALA HB2 H 5.909 9.370 -2.640 1.00 . A A . 76 ALA HB2 1 1
19 44924 1 1 76 ALA HB3 H 4.792 10.555 -3.320 1.00 . A A . 76 ALA HB3 1 1
19 44925 1 1 76 ALA N N 2.525 9.396 -2.876 1.00 . A A . 76 ALA N 1 1
19 44926 1 1 76 ALA O O 3.515 10.397 -0.480 1.00 . A A . 76 ALA O 1 1
19 44927 1 1 77 TYR C C 6.344 8.806 1.679 1.00 . A A . 77 TYR C 1 1
19 44928 1 1 77 TYR CA C 4.852 8.860 1.350 1.00 . A A . 77 TYR CA 1 1
19 44929 1 1 77 TYR CB C 4.102 7.844 2.208 1.00 . A A . 77 TYR CB 1 1
19 44930 1 1 77 TYR CD1 C 3.663 9.224 4.265 1.00 . A A . 77 TYR CD1 1 1
19 44931 1 1 77 TYR CD2 C 5.223 7.375 4.417 1.00 . A A . 77 TYR CD2 1 1
19 44932 1 1 77 TYR CE1 C 3.877 9.517 5.617 1.00 . A A . 77 TYR CE1 1 1
19 44933 1 1 77 TYR CE2 C 5.439 7.668 5.768 1.00 . A A . 77 TYR CE2 1 1
19 44934 1 1 77 TYR CG C 4.335 8.154 3.666 1.00 . A A . 77 TYR CG 1 1
19 44935 1 1 77 TYR CZ C 4.766 8.739 6.367 1.00 . A A . 77 TYR CZ 1 1
19 44936 1 1 77 TYR H H 5.004 7.699 -0.453 1.00 . A A . 77 TYR H 1 1
19 44937 1 1 77 TYR HA H 4.479 9.853 1.566 1.00 . A A . 77 TYR HA 1 1
19 44938 1 1 77 TYR HB2 H 3.046 7.902 1.993 1.00 . A A . 77 TYR HB2 1 1
19 44939 1 1 77 TYR HB3 H 4.464 6.851 1.988 1.00 . A A . 77 TYR HB3 1 1
19 44940 1 1 77 TYR HD1 H 2.976 9.825 3.684 1.00 . A A . 77 TYR HD1 1 1
19 44941 1 1 77 TYR HD2 H 5.742 6.548 3.955 1.00 . A A . 77 TYR HD2 1 1
19 44942 1 1 77 TYR HE1 H 3.358 10.344 6.079 1.00 . A A . 77 TYR HE1 1 1
19 44943 1 1 77 TYR HE2 H 6.124 7.069 6.349 1.00 . A A . 77 TYR HE2 1 1
19 44944 1 1 77 TYR HH H 4.451 8.417 8.220 1.00 . A A . 77 TYR HH 1 1
19 44945 1 1 77 TYR N N 4.643 8.535 -0.092 1.00 . A A . 77 TYR N 1 1
19 44946 1 1 77 TYR O O 7.022 7.829 1.413 1.00 . A A . 77 TYR O 1 1
19 44947 1 1 77 TYR OH O 4.978 9.027 7.697 1.00 . A A . 77 TYR OH 1 1
19 44948 1 1 78 SER C C 8.554 9.058 3.870 1.00 . A A . 78 SER C 1 1
19 44949 1 1 78 SER CA C 8.305 9.890 2.614 1.00 . A A . 78 SER CA 1 1
19 44950 1 1 78 SER CB C 8.721 11.336 2.871 1.00 . A A . 78 SER CB 1 1
19 44951 1 1 78 SER H H 6.289 10.625 2.459 1.00 . A A . 78 SER H 1 1
19 44952 1 1 78 SER HA H 8.888 9.489 1.798 1.00 . A A . 78 SER HA 1 1
19 44953 1 1 78 SER HB2 H 9.790 11.429 2.766 1.00 . A A . 78 SER HB2 1 1
19 44954 1 1 78 SER HB3 H 8.232 11.981 2.152 1.00 . A A . 78 SER HB3 1 1
19 44955 1 1 78 SER HG H 7.393 11.835 4.204 1.00 . A A . 78 SER HG 1 1
19 44956 1 1 78 SER N N 6.860 9.854 2.257 1.00 . A A . 78 SER N 1 1
19 44957 1 1 78 SER O O 7.646 8.744 4.616 1.00 . A A . 78 SER O 1 1
19 44958 1 1 78 SER OG O 8.345 11.701 4.192 1.00 . A A . 78 SER OG 1 1
19 44959 1 1 79 PHE C C 11.498 8.252 5.836 1.00 . A A . 79 PHE C 1 1
19 44960 1 1 79 PHE CA C 10.104 7.887 5.322 1.00 . A A . 79 PHE CA 1 1
19 44961 1 1 79 PHE CB C 10.068 6.400 4.964 1.00 . A A . 79 PHE CB 1 1
19 44962 1 1 79 PHE CD1 C 9.367 5.446 7.187 1.00 . A A . 79 PHE CD1 1 1
19 44963 1 1 79 PHE CD2 C 11.594 4.952 6.365 1.00 . A A . 79 PHE CD2 1 1
19 44964 1 1 79 PHE CE1 C 9.624 4.690 8.337 1.00 . A A . 79 PHE CE1 1 1
19 44965 1 1 79 PHE CE2 C 11.851 4.196 7.514 1.00 . A A . 79 PHE CE2 1 1
19 44966 1 1 79 PHE CG C 10.350 5.579 6.201 1.00 . A A . 79 PHE CG 1 1
19 44967 1 1 79 PHE CZ C 10.866 4.067 8.500 1.00 . A A . 79 PHE CZ 1 1
19 44968 1 1 79 PHE H H 10.502 8.963 3.498 1.00 . A A . 79 PHE H 1 1
19 44969 1 1 79 PHE HA H 9.377 8.084 6.098 1.00 . A A . 79 PHE HA 1 1
19 44970 1 1 79 PHE HB2 H 9.091 6.145 4.581 1.00 . A A . 79 PHE HB2 1 1
19 44971 1 1 79 PHE HB3 H 10.816 6.193 4.215 1.00 . A A . 79 PHE HB3 1 1
19 44972 1 1 79 PHE HD1 H 8.409 5.928 7.060 1.00 . A A . 79 PHE HD1 1 1
19 44973 1 1 79 PHE HD2 H 12.354 5.053 5.603 1.00 . A A . 79 PHE HD2 1 1
19 44974 1 1 79 PHE HE1 H 8.864 4.589 9.097 1.00 . A A . 79 PHE HE1 1 1
19 44975 1 1 79 PHE HE2 H 12.809 3.713 7.640 1.00 . A A . 79 PHE HE2 1 1
19 44976 1 1 79 PHE HZ H 11.064 3.483 9.388 1.00 . A A . 79 PHE HZ 1 1
19 44977 1 1 79 PHE N N 9.786 8.699 4.114 1.00 . A A . 79 PHE N 1 1
19 44978 1 1 79 PHE O O 12.436 8.405 5.075 1.00 . A A . 79 PHE O 1 1
19 44979 1 1 80 GLY C C 13.215 10.248 7.590 1.00 . A A . 80 GLY C 1 1
19 44980 1 1 80 GLY CA C 12.960 8.745 7.716 1.00 . A A . 80 GLY CA 1 1
19 44981 1 1 80 GLY H H 10.862 8.261 7.712 1.00 . A A . 80 GLY H 1 1
19 44982 1 1 80 GLY HA2 H 12.972 8.467 8.759 1.00 . A A . 80 GLY HA2 1 1
19 44983 1 1 80 GLY HA3 H 13.739 8.209 7.192 1.00 . A A . 80 GLY HA3 1 1
19 44984 1 1 80 GLY N N 11.634 8.392 7.128 1.00 . A A . 80 GLY N 1 1
19 44985 1 1 80 GLY O O 12.702 11.049 8.350 1.00 . A A . 80 GLY O 1 1
19 44986 1 1 81 TRP C C 14.776 12.699 7.775 1.00 . A A . 81 TRP C 1 1
19 44987 1 1 81 TRP CA C 14.332 12.071 6.449 1.00 . A A . 81 TRP CA 1 1
19 44988 1 1 81 TRP CB C 13.103 12.818 5.916 1.00 . A A . 81 TRP CB 1 1
19 44989 1 1 81 TRP CD1 C 14.428 14.630 4.749 1.00 . A A . 81 TRP CD1 1 1
19 44990 1 1 81 TRP CD2 C 12.926 15.464 6.202 1.00 . A A . 81 TRP CD2 1 1
19 44991 1 1 81 TRP CE2 C 13.590 16.571 5.621 1.00 . A A . 81 TRP CE2 1 1
19 44992 1 1 81 TRP CE3 C 11.924 15.718 7.155 1.00 . A A . 81 TRP CE3 1 1
19 44993 1 1 81 TRP CG C 13.477 14.241 5.630 1.00 . A A . 81 TRP CG 1 1
19 44994 1 1 81 TRP CH2 C 12.274 18.117 6.925 1.00 . A A . 81 TRP CH2 1 1
19 44995 1 1 81 TRP CZ2 C 13.272 17.883 5.977 1.00 . A A . 81 TRP CZ2 1 1
19 44996 1 1 81 TRP CZ3 C 11.602 17.036 7.515 1.00 . A A . 81 TRP CZ3 1 1
19 44997 1 1 81 TRP H H 14.420 9.957 6.049 1.00 . A A . 81 TRP H 1 1
19 44998 1 1 81 TRP HA H 15.134 12.159 5.734 1.00 . A A . 81 TRP HA 1 1
19 44999 1 1 81 TRP HB2 H 12.761 12.348 5.008 1.00 . A A . 81 TRP HB2 1 1
19 45000 1 1 81 TRP HB3 H 12.315 12.795 6.652 1.00 . A A . 81 TRP HB3 1 1
19 45001 1 1 81 TRP HD1 H 15.036 13.970 4.149 1.00 . A A . 81 TRP HD1 1 1
19 45002 1 1 81 TRP HE1 H 15.107 16.547 4.193 1.00 . A A . 81 TRP HE1 1 1
19 45003 1 1 81 TRP HE3 H 11.401 14.894 7.615 1.00 . A A . 81 TRP HE3 1 1
19 45004 1 1 81 TRP HH2 H 12.021 19.129 7.206 1.00 . A A . 81 TRP HH2 1 1
19 45005 1 1 81 TRP HZ2 H 13.794 18.713 5.521 1.00 . A A . 81 TRP HZ2 1 1
19 45006 1 1 81 TRP HZ3 H 10.830 17.219 8.249 1.00 . A A . 81 TRP HZ3 1 1
19 45007 1 1 81 TRP N N 14.016 10.629 6.639 1.00 . A A . 81 TRP N 1 1
19 45008 1 1 81 TRP NE1 N 14.497 16.012 4.744 1.00 . A A . 81 TRP NE1 1 1
19 45009 1 1 81 TRP O O 15.950 12.748 8.089 1.00 . A A . 81 TRP O 1 1
19 45010 1 1 82 ASP C C 14.721 12.789 10.841 1.00 . A A . 82 ASP C 1 1
19 45011 1 1 82 ASP CA C 14.212 13.830 9.839 1.00 . A A . 82 ASP CA 1 1
19 45012 1 1 82 ASP CB C 12.986 14.544 10.415 1.00 . A A . 82 ASP CB 1 1
19 45013 1 1 82 ASP CG C 11.877 13.531 10.711 1.00 . A A . 82 ASP CG 1 1
19 45014 1 1 82 ASP H H 12.911 13.152 8.272 1.00 . A A . 82 ASP H 1 1
19 45015 1 1 82 ASP HA H 14.992 14.557 9.667 1.00 . A A . 82 ASP HA 1 1
19 45016 1 1 82 ASP HB2 H 13.262 15.053 11.326 1.00 . A A . 82 ASP HB2 1 1
19 45017 1 1 82 ASP HB3 H 12.628 15.265 9.696 1.00 . A A . 82 ASP HB3 1 1
19 45018 1 1 82 ASP N N 13.848 13.191 8.548 1.00 . A A . 82 ASP N 1 1
19 45019 1 1 82 ASP O O 14.201 11.693 10.949 1.00 . A A . 82 ASP O 1 1
19 45020 1 1 82 ASP OD1 O 12.002 12.396 10.285 1.00 . A A . 82 ASP OD1 1 1
19 45021 1 1 82 ASP OD2 O 10.913 13.915 11.355 1.00 . A A . 82 ASP OD2 1 1
19 45022 1 1 83 GLY C C 16.796 10.926 11.942 1.00 . A A . 83 GLY C 1 1
19 45023 1 1 83 GLY CA C 16.294 12.208 12.607 1.00 . A A . 83 GLY CA 1 1
19 45024 1 1 83 GLY H H 16.125 14.035 11.481 1.00 . A A . 83 GLY H 1 1
19 45025 1 1 83 GLY HA2 H 17.111 12.689 13.120 1.00 . A A . 83 GLY HA2 1 1
19 45026 1 1 83 GLY HA3 H 15.520 11.955 13.317 1.00 . A A . 83 GLY HA3 1 1
19 45027 1 1 83 GLY N N 15.736 13.142 11.587 1.00 . A A . 83 GLY N 1 1
19 45028 1 1 83 GLY O O 17.588 10.950 11.019 1.00 . A A . 83 GLY O 1 1
19 45029 1 1 84 SER C C 18.274 8.297 12.050 1.00 . A A . 84 SER C 1 1
19 45030 1 1 84 SER CA C 16.768 8.496 11.858 1.00 . A A . 84 SER CA 1 1
19 45031 1 1 84 SER CB C 16.437 8.440 10.367 1.00 . A A . 84 SER CB 1 1
19 45032 1 1 84 SER H H 15.707 9.828 13.177 1.00 . A A . 84 SER H 1 1
19 45033 1 1 84 SER HA H 16.239 7.707 12.369 1.00 . A A . 84 SER HA 1 1
19 45034 1 1 84 SER HB2 H 16.354 7.411 10.054 1.00 . A A . 84 SER HB2 1 1
19 45035 1 1 84 SER HB3 H 15.496 8.942 10.187 1.00 . A A . 84 SER HB3 1 1
19 45036 1 1 84 SER HG H 18.169 8.420 9.478 1.00 . A A . 84 SER HG 1 1
19 45037 1 1 84 SER N N 16.342 9.806 12.427 1.00 . A A . 84 SER N 1 1
19 45038 1 1 84 SER O O 18.971 9.138 12.585 1.00 . A A . 84 SER O 1 1
19 45039 1 1 84 SER OG O 17.474 9.068 9.625 1.00 . A A . 84 SER OG 1 1
19 45040 1 1 85 GLU C C 20.719 6.149 10.503 1.00 . A A . 85 GLU C 1 1
19 45041 1 1 85 GLU CA C 20.232 6.872 11.756 1.00 . A A . 85 GLU CA 1 1
19 45042 1 1 85 GLU CB C 20.438 5.956 12.963 1.00 . A A . 85 GLU CB 1 1
19 45043 1 1 85 GLU CD C 20.271 5.775 15.449 1.00 . A A . 85 GLU CD 1 1
19 45044 1 1 85 GLU CG C 20.130 6.718 14.250 1.00 . A A . 85 GLU CG 1 1
19 45045 1 1 85 GLU H H 18.185 6.514 11.188 1.00 . A A . 85 GLU H 1 1
19 45046 1 1 85 GLU HA H 20.790 7.787 11.892 1.00 . A A . 85 GLU HA 1 1
19 45047 1 1 85 GLU HB2 H 19.774 5.108 12.880 1.00 . A A . 85 GLU HB2 1 1
19 45048 1 1 85 GLU HB3 H 21.459 5.610 12.983 1.00 . A A . 85 GLU HB3 1 1
19 45049 1 1 85 GLU HG2 H 20.823 7.539 14.353 1.00 . A A . 85 GLU HG2 1 1
19 45050 1 1 85 GLU HG3 H 19.121 7.098 14.210 1.00 . A A . 85 GLU HG3 1 1
19 45051 1 1 85 GLU N N 18.775 7.172 11.613 1.00 . A A . 85 GLU N 1 1
19 45052 1 1 85 GLU O O 21.669 6.556 9.858 1.00 . A A . 85 GLU O 1 1
19 45053 1 1 85 GLU OE1 O 20.588 4.618 15.235 1.00 . A A . 85 GLU OE1 1 1
19 45054 1 1 85 GLU OE2 O 20.059 6.231 16.561 1.00 . A A . 85 GLU OE2 1 1
19 45055 1 1 86 VAL C C 19.714 4.814 7.724 1.00 . A A . 86 VAL C 1 1
19 45056 1 1 86 VAL CA C 20.480 4.297 8.945 1.00 . A A . 86 VAL CA 1 1
19 45057 1 1 86 VAL CB C 20.179 2.809 9.164 1.00 . A A . 86 VAL CB 1 1
19 45058 1 1 86 VAL CG1 C 20.778 2.366 10.500 1.00 . A A . 86 VAL CG1 1 1
19 45059 1 1 86 VAL CG2 C 18.661 2.580 9.186 1.00 . A A . 86 VAL CG2 1 1
19 45060 1 1 86 VAL H H 19.311 4.763 10.695 1.00 . A A . 86 VAL H 1 1
19 45061 1 1 86 VAL HA H 21.539 4.426 8.777 1.00 . A A . 86 VAL HA 1 1
19 45062 1 1 86 VAL HB H 20.619 2.231 8.365 1.00 . A A . 86 VAL HB 1 1
19 45063 1 1 86 VAL HG11 H 20.729 1.290 10.578 1.00 . A A . 86 VAL HG11 1 1
19 45064 1 1 86 VAL HG12 H 20.217 2.810 11.309 1.00 . A A . 86 VAL HG12 1 1
19 45065 1 1 86 VAL HG13 H 21.807 2.685 10.556 1.00 . A A . 86 VAL HG13 1 1
19 45066 1 1 86 VAL HG21 H 18.187 3.356 9.769 1.00 . A A . 86 VAL HG21 1 1
19 45067 1 1 86 VAL HG22 H 18.448 1.617 9.628 1.00 . A A . 86 VAL HG22 1 1
19 45068 1 1 86 VAL HG23 H 18.279 2.603 8.176 1.00 . A A . 86 VAL HG23 1 1
19 45069 1 1 86 VAL N N 20.072 5.070 10.155 1.00 . A A . 86 VAL N 1 1
19 45070 1 1 86 VAL O O 19.841 4.295 6.631 1.00 . A A . 86 VAL O 1 1
19 45071 1 1 87 VAL C C 18.318 7.924 6.694 1.00 . A A . 87 VAL C 1 1
19 45072 1 1 87 VAL CA C 18.129 6.404 6.754 1.00 . A A . 87 VAL CA 1 1
19 45073 1 1 87 VAL CB C 16.645 6.089 6.955 1.00 . A A . 87 VAL CB 1 1
19 45074 1 1 87 VAL CG1 C 15.867 6.498 5.702 1.00 . A A . 87 VAL CG1 1 1
19 45075 1 1 87 VAL CG2 C 16.469 4.586 7.202 1.00 . A A . 87 VAL CG2 1 1
19 45076 1 1 87 VAL H H 18.831 6.241 8.790 1.00 . A A . 87 VAL H 1 1
19 45077 1 1 87 VAL HA H 18.462 5.969 5.823 1.00 . A A . 87 VAL HA 1 1
19 45078 1 1 87 VAL HB H 16.272 6.644 7.805 1.00 . A A . 87 VAL HB 1 1
19 45079 1 1 87 VAL HG11 H 14.837 6.184 5.798 1.00 . A A . 87 VAL HG11 1 1
19 45080 1 1 87 VAL HG12 H 16.308 6.027 4.835 1.00 . A A . 87 VAL HG12 1 1
19 45081 1 1 87 VAL HG13 H 15.906 7.571 5.587 1.00 . A A . 87 VAL HG13 1 1
19 45082 1 1 87 VAL HG21 H 17.105 4.032 6.527 1.00 . A A . 87 VAL HG21 1 1
19 45083 1 1 87 VAL HG22 H 15.438 4.309 7.032 1.00 . A A . 87 VAL HG22 1 1
19 45084 1 1 87 VAL HG23 H 16.739 4.357 8.219 1.00 . A A . 87 VAL HG23 1 1
19 45085 1 1 87 VAL N N 18.915 5.839 7.900 1.00 . A A . 87 VAL N 1 1
19 45086 1 1 87 VAL O O 17.458 8.675 7.105 1.00 . A A . 87 VAL O 1 1
19 45087 1 1 88 PRO C C 18.691 10.550 5.181 1.00 . A A . 88 PRO C 1 1
19 45088 1 1 88 PRO CA C 19.739 9.825 6.046 1.00 . A A . 88 PRO CA 1 1
19 45089 1 1 88 PRO CB C 21.133 9.868 5.386 1.00 . A A . 88 PRO CB 1 1
19 45090 1 1 88 PRO CD C 20.532 7.539 5.661 1.00 . A A . 88 PRO CD 1 1
19 45091 1 1 88 PRO CG C 21.715 8.504 5.593 1.00 . A A . 88 PRO CG 1 1
19 45092 1 1 88 PRO HA H 19.786 10.273 7.026 1.00 . A A . 88 PRO HA 1 1
19 45093 1 1 88 PRO HB2 H 21.044 10.082 4.327 1.00 . A A . 88 PRO HB2 1 1
19 45094 1 1 88 PRO HB3 H 21.755 10.610 5.865 1.00 . A A . 88 PRO HB3 1 1
19 45095 1 1 88 PRO HD2 H 20.296 7.157 4.678 1.00 . A A . 88 PRO HD2 1 1
19 45096 1 1 88 PRO HD3 H 20.739 6.733 6.344 1.00 . A A . 88 PRO HD3 1 1
19 45097 1 1 88 PRO HG2 H 22.364 8.245 4.765 1.00 . A A . 88 PRO HG2 1 1
19 45098 1 1 88 PRO HG3 H 22.267 8.469 6.522 1.00 . A A . 88 PRO HG3 1 1
19 45099 1 1 88 PRO N N 19.435 8.371 6.173 1.00 . A A . 88 PRO N 1 1
19 45100 1 1 88 PRO O O 17.692 9.974 4.797 1.00 . A A . 88 PRO O 1 1
19 45101 1 1 89 PRO C C 17.730 12.047 2.655 1.00 . A A . 89 PRO C 1 1
19 45102 1 1 89 PRO CA C 17.986 12.626 4.053 1.00 . A A . 89 PRO CA 1 1
19 45103 1 1 89 PRO CB C 18.688 13.991 3.954 1.00 . A A . 89 PRO CB 1 1
19 45104 1 1 89 PRO CD C 20.089 12.591 5.305 1.00 . A A . 89 PRO CD 1 1
19 45105 1 1 89 PRO CG C 19.616 14.026 5.122 1.00 . A A . 89 PRO CG 1 1
19 45106 1 1 89 PRO HA H 17.051 12.748 4.572 1.00 . A A . 89 PRO HA 1 1
19 45107 1 1 89 PRO HB2 H 19.248 14.063 3.027 1.00 . A A . 89 PRO HB2 1 1
19 45108 1 1 89 PRO HB3 H 17.972 14.796 4.022 1.00 . A A . 89 PRO HB3 1 1
19 45109 1 1 89 PRO HD2 H 20.940 12.395 4.667 1.00 . A A . 89 PRO HD2 1 1
19 45110 1 1 89 PRO HD3 H 20.325 12.395 6.338 1.00 . A A . 89 PRO HD3 1 1
19 45111 1 1 89 PRO HG2 H 20.454 14.681 4.918 1.00 . A A . 89 PRO HG2 1 1
19 45112 1 1 89 PRO HG3 H 19.090 14.354 6.007 1.00 . A A . 89 PRO HG3 1 1
19 45113 1 1 89 PRO N N 18.921 11.804 4.881 1.00 . A A . 89 PRO N 1 1
19 45114 1 1 89 PRO O O 18.625 11.548 1.995 1.00 . A A . 89 PRO O 1 1
19 45115 1 1 90 GLY C C 16.830 10.262 0.596 1.00 . A A . 90 GLY C 1 1
19 45116 1 1 90 GLY CA C 16.138 11.604 0.853 1.00 . A A . 90 GLY CA 1 1
19 45117 1 1 90 GLY H H 15.811 12.546 2.767 1.00 . A A . 90 GLY H 1 1
19 45118 1 1 90 GLY HA2 H 15.066 11.467 0.803 1.00 . A A . 90 GLY HA2 1 1
19 45119 1 1 90 GLY HA3 H 16.444 12.312 0.099 1.00 . A A . 90 GLY HA3 1 1
19 45120 1 1 90 GLY N N 16.502 12.128 2.207 1.00 . A A . 90 GLY N 1 1
19 45121 1 1 90 GLY O O 16.931 9.804 -0.527 1.00 . A A . 90 GLY O 1 1
19 45122 1 1 91 SER C C 16.924 7.255 1.161 1.00 . A A . 91 SER C 1 1
19 45123 1 1 91 SER CA C 17.981 8.318 1.446 1.00 . A A . 91 SER CA 1 1
19 45124 1 1 91 SER CB C 18.737 7.955 2.723 1.00 . A A . 91 SER CB 1 1
19 45125 1 1 91 SER H H 17.209 10.011 2.525 1.00 . A A . 91 SER H 1 1
19 45126 1 1 91 SER HA H 18.669 8.374 0.617 1.00 . A A . 91 SER HA 1 1
19 45127 1 1 91 SER HB2 H 19.276 7.033 2.577 1.00 . A A . 91 SER HB2 1 1
19 45128 1 1 91 SER HB3 H 19.438 8.747 2.962 1.00 . A A . 91 SER HB3 1 1
19 45129 1 1 91 SER HG H 17.920 6.914 4.149 1.00 . A A . 91 SER HG 1 1
19 45130 1 1 91 SER N N 17.303 9.625 1.626 1.00 . A A . 91 SER N 1 1
19 45131 1 1 91 SER O O 17.224 6.169 0.710 1.00 . A A . 91 SER O 1 1
19 45132 1 1 91 SER OG O 17.808 7.795 3.786 1.00 . A A . 91 SER OG 1 1
19 45133 1 1 92 SER C C 13.304 7.281 0.787 1.00 . A A . 92 SER C 1 1
19 45134 1 1 92 SER CA C 14.599 6.566 1.180 1.00 . A A . 92 SER CA 1 1
19 45135 1 1 92 SER CB C 14.354 5.752 2.453 1.00 . A A . 92 SER CB 1 1
19 45136 1 1 92 SER H H 15.463 8.447 1.793 1.00 . A A . 92 SER H 1 1
19 45137 1 1 92 SER HA H 14.892 5.901 0.382 1.00 . A A . 92 SER HA 1 1
19 45138 1 1 92 SER HB2 H 13.465 5.152 2.334 1.00 . A A . 92 SER HB2 1 1
19 45139 1 1 92 SER HB3 H 15.200 5.104 2.635 1.00 . A A . 92 SER HB3 1 1
19 45140 1 1 92 SER HG H 13.753 6.154 4.259 1.00 . A A . 92 SER HG 1 1
19 45141 1 1 92 SER N N 15.681 7.563 1.426 1.00 . A A . 92 SER N 1 1
19 45142 1 1 92 SER O O 13.084 8.431 1.115 1.00 . A A . 92 SER O 1 1
19 45143 1 1 92 SER OG O 14.176 6.640 3.548 1.00 . A A . 92 SER OG 1 1
19 45144 1 1 93 LEU C C 10.171 6.082 -0.701 1.00 . A A . 93 LEU C 1 1
19 45145 1 1 93 LEU CA C 11.150 7.200 -0.334 1.00 . A A . 93 LEU CA 1 1
19 45146 1 1 93 LEU CB C 11.373 8.124 -1.541 1.00 . A A . 93 LEU CB 1 1
19 45147 1 1 93 LEU CD1 C 9.261 9.361 -0.922 1.00 . A A . 93 LEU CD1 1 1
19 45148 1 1 93 LEU CD2 C 10.288 9.660 -3.190 1.00 . A A . 93 LEU CD2 1 1
19 45149 1 1 93 LEU CG C 10.027 8.662 -2.057 1.00 . A A . 93 LEU CG 1 1
19 45150 1 1 93 LEU H H 12.648 5.663 -0.152 1.00 . A A . 93 LEU H 1 1
19 45151 1 1 93 LEU HA H 10.747 7.776 0.488 1.00 . A A . 93 LEU HA 1 1
19 45152 1 1 93 LEU HB2 H 11.998 8.954 -1.246 1.00 . A A . 93 LEU HB2 1 1
19 45153 1 1 93 LEU HB3 H 11.861 7.570 -2.328 1.00 . A A . 93 LEU HB3 1 1
19 45154 1 1 93 LEU HD11 H 9.957 9.878 -0.277 1.00 . A A . 93 LEU HD11 1 1
19 45155 1 1 93 LEU HD12 H 8.724 8.620 -0.350 1.00 . A A . 93 LEU HD12 1 1
19 45156 1 1 93 LEU HD13 H 8.558 10.071 -1.335 1.00 . A A . 93 LEU HD13 1 1
19 45157 1 1 93 LEU HD21 H 10.863 9.180 -3.968 1.00 . A A . 93 LEU HD21 1 1
19 45158 1 1 93 LEU HD22 H 10.838 10.506 -2.805 1.00 . A A . 93 LEU HD22 1 1
19 45159 1 1 93 LEU HD23 H 9.346 9.998 -3.596 1.00 . A A . 93 LEU HD23 1 1
19 45160 1 1 93 LEU HG H 9.432 7.842 -2.436 1.00 . A A . 93 LEU HG 1 1
19 45161 1 1 93 LEU N N 12.444 6.593 0.088 1.00 . A A . 93 LEU N 1 1
19 45162 1 1 93 LEU O O 10.487 5.187 -1.465 1.00 . A A . 93 LEU O 1 1
19 45163 1 1 94 VAL C C 6.965 5.596 -1.468 1.00 . A A . 94 VAL C 1 1
19 45164 1 1 94 VAL CA C 7.971 5.065 -0.447 1.00 . A A . 94 VAL CA 1 1
19 45165 1 1 94 VAL CB C 7.243 4.685 0.841 1.00 . A A . 94 VAL CB 1 1
19 45166 1 1 94 VAL CG1 C 6.386 3.442 0.590 1.00 . A A . 94 VAL CG1 1 1
19 45167 1 1 94 VAL CG2 C 8.274 4.385 1.935 1.00 . A A . 94 VAL CG2 1 1
19 45168 1 1 94 VAL H H 8.762 6.848 0.469 1.00 . A A . 94 VAL H 1 1
19 45169 1 1 94 VAL HA H 8.460 4.190 -0.851 1.00 . A A . 94 VAL HA 1 1
19 45170 1 1 94 VAL HB H 6.611 5.507 1.152 1.00 . A A . 94 VAL HB 1 1
19 45171 1 1 94 VAL HG11 H 7.027 2.583 0.469 1.00 . A A . 94 VAL HG11 1 1
19 45172 1 1 94 VAL HG12 H 5.799 3.582 -0.305 1.00 . A A . 94 VAL HG12 1 1
19 45173 1 1 94 VAL HG13 H 5.726 3.283 1.430 1.00 . A A . 94 VAL HG13 1 1
19 45174 1 1 94 VAL HG21 H 7.801 3.839 2.739 1.00 . A A . 94 VAL HG21 1 1
19 45175 1 1 94 VAL HG22 H 8.674 5.311 2.314 1.00 . A A . 94 VAL HG22 1 1
19 45176 1 1 94 VAL HG23 H 9.077 3.790 1.521 1.00 . A A . 94 VAL HG23 1 1
19 45177 1 1 94 VAL N N 8.986 6.122 -0.149 1.00 . A A . 94 VAL N 1 1
19 45178 1 1 94 VAL O O 6.476 6.704 -1.356 1.00 . A A . 94 VAL O 1 1
19 45179 1 1 95 GLU C C 4.588 4.208 -3.687 1.00 . A A . 95 GLU C 1 1
19 45180 1 1 95 GLU CA C 5.692 5.250 -3.525 1.00 . A A . 95 GLU CA 1 1
19 45181 1 1 95 GLU CB C 6.431 5.399 -4.854 1.00 . A A . 95 GLU CB 1 1
19 45182 1 1 95 GLU CD C 8.189 6.685 -6.070 1.00 . A A . 95 GLU CD 1 1
19 45183 1 1 95 GLU CG C 7.392 6.583 -4.770 1.00 . A A . 95 GLU CG 1 1
19 45184 1 1 95 GLU H H 7.075 3.925 -2.536 1.00 . A A . 95 GLU H 1 1
19 45185 1 1 95 GLU HA H 5.253 6.196 -3.257 1.00 . A A . 95 GLU HA 1 1
19 45186 1 1 95 GLU HB2 H 6.985 4.496 -5.056 1.00 . A A . 95 GLU HB2 1 1
19 45187 1 1 95 GLU HB3 H 5.717 5.571 -5.648 1.00 . A A . 95 GLU HB3 1 1
19 45188 1 1 95 GLU HG2 H 6.829 7.493 -4.618 1.00 . A A . 95 GLU HG2 1 1
19 45189 1 1 95 GLU HG3 H 8.070 6.437 -3.943 1.00 . A A . 95 GLU HG3 1 1
19 45190 1 1 95 GLU N N 6.661 4.810 -2.472 1.00 . A A . 95 GLU N 1 1
19 45191 1 1 95 GLU O O 4.834 3.017 -3.709 1.00 . A A . 95 GLU O 1 1
19 45192 1 1 95 GLU OE1 O 7.971 5.859 -6.940 1.00 . A A . 95 GLU OE1 1 1
19 45193 1 1 95 GLU OE2 O 9.005 7.586 -6.172 1.00 . A A . 95 GLU OE2 1 1
19 45194 1 1 96 ILE C C 1.448 4.143 -5.252 1.00 . A A . 96 ILE C 1 1
19 45195 1 1 96 ILE CA C 2.212 3.728 -3.997 1.00 . A A . 96 ILE CA 1 1
19 45196 1 1 96 ILE CB C 1.285 3.810 -2.787 1.00 . A A . 96 ILE CB 1 1
19 45197 1 1 96 ILE CD1 C 1.219 3.589 -0.290 1.00 . A A . 96 ILE CD1 1 1
19 45198 1 1 96 ILE CG1 C 2.021 3.276 -1.555 1.00 . A A . 96 ILE CG1 1 1
19 45199 1 1 96 ILE CG2 C 0.036 2.966 -3.046 1.00 . A A . 96 ILE CG2 1 1
19 45200 1 1 96 ILE H H 3.207 5.625 -3.802 1.00 . A A . 96 ILE H 1 1
19 45201 1 1 96 ILE HA H 2.563 2.711 -4.111 1.00 . A A . 96 ILE HA 1 1
19 45202 1 1 96 ILE HB H 0.998 4.840 -2.623 1.00 . A A . 96 ILE HB 1 1
19 45203 1 1 96 ILE HD11 H 1.677 3.099 0.556 1.00 . A A . 96 ILE HD11 1 1
19 45204 1 1 96 ILE HD12 H 0.206 3.234 -0.408 1.00 . A A . 96 ILE HD12 1 1
19 45205 1 1 96 ILE HD13 H 1.208 4.657 -0.124 1.00 . A A . 96 ILE HD13 1 1
19 45206 1 1 96 ILE HG12 H 2.142 2.207 -1.647 1.00 . A A . 96 ILE HG12 1 1
19 45207 1 1 96 ILE HG13 H 2.991 3.744 -1.487 1.00 . A A . 96 ILE HG13 1 1
19 45208 1 1 96 ILE HG21 H -0.593 3.468 -3.767 1.00 . A A . 96 ILE HG21 1 1
19 45209 1 1 96 ILE HG22 H -0.509 2.832 -2.123 1.00 . A A . 96 ILE HG22 1 1
19 45210 1 1 96 ILE HG23 H 0.329 2.003 -3.437 1.00 . A A . 96 ILE HG23 1 1
19 45211 1 1 96 ILE N N 3.366 4.659 -3.814 1.00 . A A . 96 ILE N 1 1
19 45212 1 1 96 ILE O O 1.115 5.300 -5.428 1.00 . A A . 96 ILE O 1 1
19 45213 1 1 97 ASP C C -0.766 2.640 -7.563 1.00 . A A . 97 ASP C 1 1
19 45214 1 1 97 ASP CA C 0.450 3.551 -7.401 1.00 . A A . 97 ASP CA 1 1
19 45215 1 1 97 ASP CB C 1.384 3.353 -8.597 1.00 . A A . 97 ASP CB 1 1
19 45216 1 1 97 ASP CG C 2.554 4.333 -8.494 1.00 . A A . 97 ASP CG 1 1
19 45217 1 1 97 ASP H H 1.470 2.291 -5.975 1.00 . A A . 97 ASP H 1 1
19 45218 1 1 97 ASP HA H 0.119 4.581 -7.378 1.00 . A A . 97 ASP HA 1 1
19 45219 1 1 97 ASP HB2 H 1.755 2.338 -8.595 1.00 . A A . 97 ASP HB2 1 1
19 45220 1 1 97 ASP HB3 H 0.841 3.538 -9.513 1.00 . A A . 97 ASP HB3 1 1
19 45221 1 1 97 ASP N N 1.180 3.213 -6.137 1.00 . A A . 97 ASP N 1 1
19 45222 1 1 97 ASP O O -0.721 1.458 -7.276 1.00 . A A . 97 ASP O 1 1
19 45223 1 1 97 ASP OD1 O 2.780 4.839 -7.408 1.00 . A A . 97 ASP OD1 1 1
19 45224 1 1 97 ASP OD2 O 3.209 4.548 -9.498 1.00 . A A . 97 ASP OD2 1 1
19 45225 1 1 98 LEU C C -3.264 2.141 -9.749 1.00 . A A . 98 LEU C 1 1
19 45226 1 1 98 LEU CA C -3.094 2.385 -8.251 1.00 . A A . 98 LEU CA 1 1
19 45227 1 1 98 LEU CB C -4.304 3.164 -7.724 1.00 . A A . 98 LEU CB 1 1
19 45228 1 1 98 LEU CD1 C -5.311 4.303 -5.735 1.00 . A A . 98 LEU CD1 1 1
19 45229 1 1 98 LEU CD2 C -4.010 2.181 -5.426 1.00 . A A . 98 LEU CD2 1 1
19 45230 1 1 98 LEU CG C -4.115 3.486 -6.235 1.00 . A A . 98 LEU CG 1 1
19 45231 1 1 98 LEU H H -1.849 4.140 -8.269 1.00 . A A . 98 LEU H 1 1
19 45232 1 1 98 LEU HA H -3.021 1.436 -7.741 1.00 . A A . 98 LEU HA 1 1
19 45233 1 1 98 LEU HB2 H -4.401 4.084 -8.280 1.00 . A A . 98 LEU HB2 1 1
19 45234 1 1 98 LEU HB3 H -5.200 2.571 -7.852 1.00 . A A . 98 LEU HB3 1 1
19 45235 1 1 98 LEU HD11 H -5.067 4.756 -4.785 1.00 . A A . 98 LEU HD11 1 1
19 45236 1 1 98 LEU HD12 H -6.165 3.653 -5.613 1.00 . A A . 98 LEU HD12 1 1
19 45237 1 1 98 LEU HD13 H -5.547 5.076 -6.451 1.00 . A A . 98 LEU HD13 1 1
19 45238 1 1 98 LEU HD21 H -4.254 2.374 -4.391 1.00 . A A . 98 LEU HD21 1 1
19 45239 1 1 98 LEU HD22 H -3.001 1.798 -5.488 1.00 . A A . 98 LEU HD22 1 1
19 45240 1 1 98 LEU HD23 H -4.699 1.451 -5.825 1.00 . A A . 98 LEU HD23 1 1
19 45241 1 1 98 LEU HG H -3.211 4.064 -6.109 1.00 . A A . 98 LEU HG 1 1
19 45242 1 1 98 LEU N N -1.853 3.190 -8.039 1.00 . A A . 98 LEU N 1 1
19 45243 1 1 98 LEU O O -3.268 3.065 -10.541 1.00 . A A . 98 LEU O 1 1
19 45244 1 1 99 ILE C C -4.743 -0.371 -11.794 1.00 . A A . 99 ILE C 1 1
19 45245 1 1 99 ILE CA C -3.557 0.573 -11.598 1.00 . A A . 99 ILE CA 1 1
19 45246 1 1 99 ILE CB C -2.278 -0.084 -12.114 1.00 . A A . 99 ILE CB 1 1
19 45247 1 1 99 ILE CD1 C 0.195 0.245 -12.327 1.00 . A A . 99 ILE CD1 1 1
19 45248 1 1 99 ILE CG1 C -1.140 0.941 -12.065 1.00 . A A . 99 ILE CG1 1 1
19 45249 1 1 99 ILE CG2 C -2.486 -0.554 -13.555 1.00 . A A . 99 ILE CG2 1 1
19 45250 1 1 99 ILE H H -3.381 0.176 -9.485 1.00 . A A . 99 ILE H 1 1
19 45251 1 1 99 ILE HA H -3.735 1.478 -12.162 1.00 . A A . 99 ILE HA 1 1
19 45252 1 1 99 ILE HB H -2.032 -0.930 -11.490 1.00 . A A . 99 ILE HB 1 1
19 45253 1 1 99 ILE HD11 H 0.981 0.985 -12.370 1.00 . A A . 99 ILE HD11 1 1
19 45254 1 1 99 ILE HD12 H 0.146 -0.284 -13.267 1.00 . A A . 99 ILE HD12 1 1
19 45255 1 1 99 ILE HD13 H 0.401 -0.452 -11.529 1.00 . A A . 99 ILE HD13 1 1
19 45256 1 1 99 ILE HG12 H -1.309 1.697 -12.819 1.00 . A A . 99 ILE HG12 1 1
19 45257 1 1 99 ILE HG13 H -1.119 1.405 -11.091 1.00 . A A . 99 ILE HG13 1 1
19 45258 1 1 99 ILE HG21 H -1.531 -0.785 -14.001 1.00 . A A . 99 ILE HG21 1 1
19 45259 1 1 99 ILE HG22 H -2.971 0.226 -14.121 1.00 . A A . 99 ILE HG22 1 1
19 45260 1 1 99 ILE HG23 H -3.108 -1.439 -13.557 1.00 . A A . 99 ILE HG23 1 1
19 45261 1 1 99 ILE N N -3.395 0.899 -10.146 1.00 . A A . 99 ILE N 1 1
19 45262 1 1 99 ILE O O -4.867 -1.390 -11.140 1.00 . A A . 99 ILE O 1 1
19 45263 1 1 100 GLU C C -6.379 -2.170 -13.660 1.00 . A A . 100 GLU C 1 1
19 45264 1 1 100 GLU CA C -6.809 -0.877 -12.967 1.00 . A A . 100 GLU CA 1 1
19 45265 1 1 100 GLU CB C -7.778 -0.104 -13.867 1.00 . A A . 100 GLU CB 1 1
19 45266 1 1 100 GLU CD C -9.168 0.636 -11.914 1.00 . A A . 100 GLU CD 1 1
19 45267 1 1 100 GLU CG C -8.334 1.107 -13.109 1.00 . A A . 100 GLU CG 1 1
19 45268 1 1 100 GLU H H -5.485 0.800 -13.207 1.00 . A A . 100 GLU H 1 1
19 45269 1 1 100 GLU HA H -7.293 -1.118 -12.035 1.00 . A A . 100 GLU HA 1 1
19 45270 1 1 100 GLU HB2 H -7.249 0.236 -14.745 1.00 . A A . 100 GLU HB2 1 1
19 45271 1 1 100 GLU HB3 H -8.590 -0.749 -14.163 1.00 . A A . 100 GLU HB3 1 1
19 45272 1 1 100 GLU HG2 H -7.516 1.717 -12.759 1.00 . A A . 100 GLU HG2 1 1
19 45273 1 1 100 GLU HG3 H -8.958 1.688 -13.772 1.00 . A A . 100 GLU HG3 1 1
19 45274 1 1 100 GLU N N -5.615 -0.026 -12.700 1.00 . A A . 100 GLU N 1 1
19 45275 1 1 100 GLU O O -5.708 -2.156 -14.675 1.00 . A A . 100 GLU O 1 1
19 45276 1 1 100 GLU OE1 O -10.067 -0.161 -12.121 1.00 . A A . 100 GLU OE1 1 1
19 45277 1 1 100 GLU OE2 O -8.887 1.079 -10.811 1.00 . A A . 100 GLU OE2 1 1
19 45278 1 1 101 GLN C C -7.125 -5.732 -13.026 1.00 . A A . 101 GLN C 1 1
19 45279 1 1 101 GLN CA C -6.385 -4.589 -13.730 1.00 . A A . 101 GLN CA 1 1
19 45280 1 1 101 GLN CB C -4.875 -4.801 -13.604 1.00 . A A . 101 GLN CB 1 1
19 45281 1 1 101 GLN CD C -2.975 -6.284 -14.280 1.00 . A A . 101 GLN CD 1 1
19 45282 1 1 101 GLN CG C -4.499 -6.156 -14.212 1.00 . A A . 101 GLN CG 1 1
19 45283 1 1 101 GLN H H -7.307 -3.269 -12.297 1.00 . A A . 101 GLN H 1 1
19 45284 1 1 101 GLN HA H -6.657 -4.580 -14.777 1.00 . A A . 101 GLN HA 1 1
19 45285 1 1 101 GLN HB2 H -4.354 -4.014 -14.129 1.00 . A A . 101 GLN HB2 1 1
19 45286 1 1 101 GLN HB3 H -4.597 -4.788 -12.562 1.00 . A A . 101 GLN HB3 1 1
19 45287 1 1 101 GLN HE21 H -3.007 -8.267 -14.343 1.00 . A A . 101 GLN HE21 1 1
19 45288 1 1 101 GLN HE22 H -1.465 -7.563 -14.393 1.00 . A A . 101 GLN HE22 1 1
19 45289 1 1 101 GLN HG2 H -4.899 -6.949 -13.596 1.00 . A A . 101 GLN HG2 1 1
19 45290 1 1 101 GLN HG3 H -4.910 -6.232 -15.208 1.00 . A A . 101 GLN HG3 1 1
19 45291 1 1 101 GLN N N -6.763 -3.288 -13.114 1.00 . A A . 101 GLN N 1 1
19 45292 1 1 101 GLN NE2 N -2.437 -7.469 -14.343 1.00 . A A . 101 GLN NE2 1 1
19 45293 1 1 101 GLN O O -7.307 -5.725 -11.823 1.00 . A A . 101 GLN O 1 1
19 45294 1 1 101 GLN OE1 O -2.267 -5.295 -14.271 1.00 . A A . 101 GLN OE1 1 1
19 45295 1 1 102 GLY C C -9.760 -7.484 -12.937 1.00 . A A . 102 GLY C 1 1
19 45296 1 1 102 GLY CA C -8.294 -7.869 -13.171 1.00 . A A . 102 GLY CA 1 1
19 45297 1 1 102 GLY H H -7.395 -6.692 -14.740 1.00 . A A . 102 GLY H 1 1
19 45298 1 1 102 GLY HA2 H -8.248 -8.709 -13.848 1.00 . A A . 102 GLY HA2 1 1
19 45299 1 1 102 GLY HA3 H -7.842 -8.140 -12.228 1.00 . A A . 102 GLY HA3 1 1
19 45300 1 1 102 GLY N N -7.558 -6.714 -13.773 1.00 . A A . 102 GLY N 1 1
19 45301 1 1 102 GLY O O -10.504 -8.186 -12.275 1.00 . A A . 102 GLY O 1 1
19 45302 1 1 103 GLY C C -11.747 -5.313 -11.891 1.00 . A A . 103 GLY C 1 1
19 45303 1 1 103 GLY CA C -11.592 -5.932 -13.280 1.00 . A A . 103 GLY CA 1 1
19 45304 1 1 103 GLY H H -9.558 -5.821 -13.997 1.00 . A A . 103 GLY H 1 1
19 45305 1 1 103 GLY HA2 H -11.846 -5.203 -14.036 1.00 . A A . 103 GLY HA2 1 1
19 45306 1 1 103 GLY HA3 H -12.249 -6.785 -13.365 1.00 . A A . 103 GLY HA3 1 1
19 45307 1 1 103 GLY N N -10.177 -6.370 -13.470 1.00 . A A . 103 GLY N 1 1
19 45308 1 1 103 GLY O O -12.835 -4.955 -11.473 1.00 . A A . 103 GLY O 1 1
19 45309 1 1 104 GLY C C -9.727 -3.442 -9.681 1.00 . A A . 104 GLY C 1 1
19 45310 1 1 104 GLY CA C -10.717 -4.604 -9.789 1.00 . A A . 104 GLY CA 1 1
19 45311 1 1 104 GLY H H -9.804 -5.496 -11.532 1.00 . A A . 104 GLY H 1 1
19 45312 1 1 104 GLY HA2 H -11.713 -4.244 -9.573 1.00 . A A . 104 GLY HA2 1 1
19 45313 1 1 104 GLY HA3 H -10.448 -5.364 -9.069 1.00 . A A . 104 GLY HA3 1 1
19 45314 1 1 104 GLY N N -10.663 -5.191 -11.168 1.00 . A A . 104 GLY N 1 1
19 45315 1 1 104 GLY O O -9.865 -2.426 -10.338 1.00 . A A . 104 GLY O 1 1
19 45316 1 1 105 THR C C -6.408 -3.052 -8.190 1.00 . A A . 105 THR C 1 1
19 45317 1 1 105 THR CA C -7.734 -2.478 -8.695 1.00 . A A . 105 THR CA 1 1
19 45318 1 1 105 THR CB C -8.263 -1.441 -7.704 1.00 . A A . 105 THR CB 1 1
19 45319 1 1 105 THR CG2 C -7.238 -0.317 -7.540 1.00 . A A . 105 THR CG2 1 1
19 45320 1 1 105 THR H H -8.639 -4.401 -8.325 1.00 . A A . 105 THR H 1 1
19 45321 1 1 105 THR HA H -7.571 -2.005 -9.654 1.00 . A A . 105 THR HA 1 1
19 45322 1 1 105 THR HB H -8.439 -1.910 -6.750 1.00 . A A . 105 THR HB 1 1
19 45323 1 1 105 THR HG1 H -9.999 -0.593 -7.458 1.00 . A A . 105 THR HG1 1 1
19 45324 1 1 105 THR HG21 H -6.433 -0.655 -6.904 1.00 . A A . 105 THR HG21 1 1
19 45325 1 1 105 THR HG22 H -7.713 0.541 -7.088 1.00 . A A . 105 THR HG22 1 1
19 45326 1 1 105 THR HG23 H -6.842 -0.042 -8.507 1.00 . A A . 105 THR HG23 1 1
19 45327 1 1 105 THR N N -8.731 -3.577 -8.848 1.00 . A A . 105 THR N 1 1
19 45328 1 1 105 THR O O -6.305 -3.554 -7.086 1.00 . A A . 105 THR O 1 1
19 45329 1 1 105 THR OG1 O -9.481 -0.903 -8.204 1.00 . A A . 105 THR OG1 1 1
19 45330 1 1 106 LEU C C -3.284 -2.429 -7.855 1.00 . A A . 106 LEU C 1 1
19 45331 1 1 106 LEU CA C -4.055 -3.504 -8.611 1.00 . A A . 106 LEU CA 1 1
19 45332 1 1 106 LEU CB C -3.283 -3.904 -9.874 1.00 . A A . 106 LEU CB 1 1
19 45333 1 1 106 LEU CD1 C -1.853 -5.438 -8.475 1.00 . A A . 106 LEU CD1 1 1
19 45334 1 1 106 LEU CD2 C -1.145 -4.819 -10.796 1.00 . A A . 106 LEU CD2 1 1
19 45335 1 1 106 LEU CG C -1.843 -4.319 -9.525 1.00 . A A . 106 LEU CG 1 1
19 45336 1 1 106 LEU H H -5.506 -2.561 -9.884 1.00 . A A . 106 LEU H 1 1
19 45337 1 1 106 LEU HA H -4.182 -4.369 -7.977 1.00 . A A . 106 LEU HA 1 1
19 45338 1 1 106 LEU HB2 H -3.785 -4.733 -10.349 1.00 . A A . 106 LEU HB2 1 1
19 45339 1 1 106 LEU HB3 H -3.257 -3.065 -10.553 1.00 . A A . 106 LEU HB3 1 1
19 45340 1 1 106 LEU HD11 H -2.664 -6.122 -8.683 1.00 . A A . 106 LEU HD11 1 1
19 45341 1 1 106 LEU HD12 H -1.988 -5.007 -7.495 1.00 . A A . 106 LEU HD12 1 1
19 45342 1 1 106 LEU HD13 H -0.915 -5.973 -8.503 1.00 . A A . 106 LEU HD13 1 1
19 45343 1 1 106 LEU HD21 H -0.221 -5.310 -10.530 1.00 . A A . 106 LEU HD21 1 1
19 45344 1 1 106 LEU HD22 H -0.936 -3.983 -11.447 1.00 . A A . 106 LEU HD22 1 1
19 45345 1 1 106 LEU HD23 H -1.790 -5.519 -11.309 1.00 . A A . 106 LEU HD23 1 1
19 45346 1 1 106 LEU HG H -1.303 -3.466 -9.137 1.00 . A A . 106 LEU HG 1 1
19 45347 1 1 106 LEU N N -5.389 -2.972 -9.005 1.00 . A A . 106 LEU N 1 1
19 45348 1 1 106 LEU O O -3.179 -1.297 -8.290 1.00 . A A . 106 LEU O 1 1
19 45349 1 1 107 LEU C C -0.486 -2.126 -5.969 1.00 . A A . 107 LEU C 1 1
19 45350 1 1 107 LEU CA C -1.974 -1.792 -5.910 1.00 . A A . 107 LEU CA 1 1
19 45351 1 1 107 LEU CB C -2.465 -1.862 -4.464 1.00 . A A . 107 LEU CB 1 1
19 45352 1 1 107 LEU CD1 C -2.771 -0.149 -2.627 1.00 . A A . 107 LEU CD1 1 1
19 45353 1 1 107 LEU CD2 C -0.619 -1.405 -2.787 1.00 . A A . 107 LEU CD2 1 1
19 45354 1 1 107 LEU CG C -1.765 -0.776 -3.598 1.00 . A A . 107 LEU CG 1 1
19 45355 1 1 107 LEU H H -2.846 -3.697 -6.397 1.00 . A A . 107 LEU H 1 1
19 45356 1 1 107 LEU HA H -2.132 -0.792 -6.288 1.00 . A A . 107 LEU HA 1 1
19 45357 1 1 107 LEU HB2 H -3.536 -1.705 -4.460 1.00 . A A . 107 LEU HB2 1 1
19 45358 1 1 107 LEU HB3 H -2.251 -2.844 -4.069 1.00 . A A . 107 LEU HB3 1 1
19 45359 1 1 107 LEU HD11 H -2.244 0.445 -1.895 1.00 . A A . 107 LEU HD11 1 1
19 45360 1 1 107 LEU HD12 H -3.325 -0.931 -2.128 1.00 . A A . 107 LEU HD12 1 1
19 45361 1 1 107 LEU HD13 H -3.453 0.479 -3.179 1.00 . A A . 107 LEU HD13 1 1
19 45362 1 1 107 LEU HD21 H -1.029 -1.969 -1.961 1.00 . A A . 107 LEU HD21 1 1
19 45363 1 1 107 LEU HD22 H 0.025 -0.625 -2.406 1.00 . A A . 107 LEU HD22 1 1
19 45364 1 1 107 LEU HD23 H -0.046 -2.065 -3.421 1.00 . A A . 107 LEU HD23 1 1
19 45365 1 1 107 LEU HG H -1.366 0.002 -4.233 1.00 . A A . 107 LEU HG 1 1
19 45366 1 1 107 LEU N N -2.743 -2.779 -6.721 1.00 . A A . 107 LEU N 1 1
19 45367 1 1 107 LEU O O -0.069 -3.230 -5.671 1.00 . A A . 107 LEU O 1 1
19 45368 1 1 108 ARG C C 2.489 -0.569 -5.381 1.00 . A A . 108 ARG C 1 1
19 45369 1 1 108 ARG CA C 1.789 -1.395 -6.452 1.00 . A A . 108 ARG CA 1 1
19 45370 1 1 108 ARG CB C 2.278 -0.955 -7.833 1.00 . A A . 108 ARG CB 1 1
19 45371 1 1 108 ARG CD C 4.261 -0.783 -9.349 1.00 . A A . 108 ARG CD 1 1
19 45372 1 1 108 ARG CG C 3.778 -1.240 -7.972 1.00 . A A . 108 ARG CG 1 1
19 45373 1 1 108 ARG CZ C 6.405 -0.712 -10.494 1.00 . A A . 108 ARG CZ 1 1
19 45374 1 1 108 ARG H H -0.054 -0.295 -6.591 1.00 . A A . 108 ARG H 1 1
19 45375 1 1 108 ARG HA H 2.021 -2.441 -6.307 1.00 . A A . 108 ARG HA 1 1
19 45376 1 1 108 ARG HB2 H 1.739 -1.502 -8.591 1.00 . A A . 108 ARG HB2 1 1
19 45377 1 1 108 ARG HB3 H 2.100 0.104 -7.956 1.00 . A A . 108 ARG HB3 1 1
19 45378 1 1 108 ARG HD2 H 3.629 -1.211 -10.112 1.00 . A A . 108 ARG HD2 1 1
19 45379 1 1 108 ARG HD3 H 4.218 0.294 -9.406 1.00 . A A . 108 ARG HD3 1 1
19 45380 1 1 108 ARG HE H 6.039 -1.935 -8.978 1.00 . A A . 108 ARG HE 1 1
19 45381 1 1 108 ARG HG2 H 4.319 -0.702 -7.207 1.00 . A A . 108 ARG HG2 1 1
19 45382 1 1 108 ARG HG3 H 3.956 -2.296 -7.863 1.00 . A A . 108 ARG HG3 1 1
19 45383 1 1 108 ARG HH11 H 4.984 0.539 -11.142 1.00 . A A . 108 ARG HH11 1 1
19 45384 1 1 108 ARG HH12 H 6.494 0.620 -11.985 1.00 . A A . 108 ARG HH12 1 1
19 45385 1 1 108 ARG HH21 H 8.004 -1.839 -10.071 1.00 . A A . 108 ARG HH21 1 1
19 45386 1 1 108 ARG HH22 H 8.201 -0.723 -11.381 1.00 . A A . 108 ARG HH22 1 1
19 45387 1 1 108 ARG N N 0.316 -1.171 -6.358 1.00 . A A . 108 ARG N 1 1
19 45388 1 1 108 ARG NE N 5.669 -1.238 -9.552 1.00 . A A . 108 ARG NE 1 1
19 45389 1 1 108 ARG NH1 N 5.923 0.221 -11.267 1.00 . A A . 108 ARG NH1 1 1
19 45390 1 1 108 ARG NH2 N 7.633 -1.123 -10.662 1.00 . A A . 108 ARG NH2 1 1
19 45391 1 1 108 ARG O O 2.307 0.630 -5.285 1.00 . A A . 108 ARG O 1 1
19 45392 1 1 109 LEU C C 5.527 -0.598 -3.768 1.00 . A A . 109 LEU C 1 1
19 45393 1 1 109 LEU CA C 4.029 -0.484 -3.501 1.00 . A A . 109 LEU CA 1 1
19 45394 1 1 109 LEU CB C 3.699 -1.122 -2.149 1.00 . A A . 109 LEU CB 1 1
19 45395 1 1 109 LEU CD1 C 3.561 -0.650 0.308 1.00 . A A . 109 LEU CD1 1 1
19 45396 1 1 109 LEU CD2 C 5.763 -0.338 -0.882 1.00 . A A . 109 LEU CD2 1 1
19 45397 1 1 109 LEU CG C 4.223 -0.233 -1.007 1.00 . A A . 109 LEU CG 1 1
19 45398 1 1 109 LEU H H 3.422 -2.172 -4.684 1.00 . A A . 109 LEU H 1 1
19 45399 1 1 109 LEU HA H 3.745 0.559 -3.488 1.00 . A A . 109 LEU HA 1 1
19 45400 1 1 109 LEU HB2 H 2.625 -1.219 -2.062 1.00 . A A . 109 LEU HB2 1 1
19 45401 1 1 109 LEU HB3 H 4.152 -2.099 -2.093 1.00 . A A . 109 LEU HB3 1 1
19 45402 1 1 109 LEU HD11 H 3.760 -1.693 0.502 1.00 . A A . 109 LEU HD11 1 1
19 45403 1 1 109 LEU HD12 H 2.494 -0.492 0.237 1.00 . A A . 109 LEU HD12 1 1
19 45404 1 1 109 LEU HD13 H 3.960 -0.050 1.110 1.00 . A A . 109 LEU HD13 1 1
19 45405 1 1 109 LEU HD21 H 6.061 -0.173 0.146 1.00 . A A . 109 LEU HD21 1 1
19 45406 1 1 109 LEU HD22 H 6.223 0.416 -1.505 1.00 . A A . 109 LEU HD22 1 1
19 45407 1 1 109 LEU HD23 H 6.099 -1.315 -1.198 1.00 . A A . 109 LEU HD23 1 1
19 45408 1 1 109 LEU HG H 3.957 0.791 -1.210 1.00 . A A . 109 LEU HG 1 1
19 45409 1 1 109 LEU N N 3.295 -1.208 -4.577 1.00 . A A . 109 LEU N 1 1
19 45410 1 1 109 LEU O O 6.076 -1.682 -3.844 1.00 . A A . 109 LEU O 1 1
19 45411 1 1 110 THR C C 8.384 1.246 -3.057 1.00 . A A . 110 THR C 1 1
19 45412 1 1 110 THR CA C 7.663 0.512 -4.184 1.00 . A A . 110 THR CA 1 1
19 45413 1 1 110 THR CB C 7.938 1.212 -5.514 1.00 . A A . 110 THR CB 1 1
19 45414 1 1 110 THR CG2 C 9.444 1.232 -5.776 1.00 . A A . 110 THR CG2 1 1
19 45415 1 1 110 THR H H 5.718 1.374 -3.848 1.00 . A A . 110 THR H 1 1
19 45416 1 1 110 THR HA H 8.028 -0.504 -4.235 1.00 . A A . 110 THR HA 1 1
19 45417 1 1 110 THR HB H 7.567 2.224 -5.473 1.00 . A A . 110 THR HB 1 1
19 45418 1 1 110 THR HG1 H 7.505 0.917 -7.389 1.00 . A A . 110 THR HG1 1 1
19 45419 1 1 110 THR HG21 H 9.929 1.877 -5.057 1.00 . A A . 110 THR HG21 1 1
19 45420 1 1 110 THR HG22 H 9.631 1.601 -6.774 1.00 . A A . 110 THR HG22 1 1
19 45421 1 1 110 THR HG23 H 9.838 0.230 -5.683 1.00 . A A . 110 THR HG23 1 1
19 45422 1 1 110 THR N N 6.193 0.520 -3.914 1.00 . A A . 110 THR N 1 1
19 45423 1 1 110 THR O O 8.055 2.367 -2.715 1.00 . A A . 110 THR O 1 1
19 45424 1 1 110 THR OG1 O 7.281 0.502 -6.554 1.00 . A A . 110 THR OG1 1 1
19 45425 1 1 111 HIS C C 11.617 1.259 -1.733 1.00 . A A . 111 HIS C 1 1
19 45426 1 1 111 HIS CA C 10.140 1.236 -1.359 1.00 . A A . 111 HIS CA 1 1
19 45427 1 1 111 HIS CB C 9.952 0.407 -0.090 1.00 . A A . 111 HIS CB 1 1
19 45428 1 1 111 HIS CD2 C 9.981 1.478 2.308 1.00 . A A . 111 HIS CD2 1 1
19 45429 1 1 111 HIS CE1 C 11.991 2.286 2.268 1.00 . A A . 111 HIS CE1 1 1
19 45430 1 1 111 HIS CG C 10.516 1.156 1.085 1.00 . A A . 111 HIS CG 1 1
19 45431 1 1 111 HIS H H 9.604 -0.288 -2.780 1.00 . A A . 111 HIS H 1 1
19 45432 1 1 111 HIS HA H 9.799 2.247 -1.183 1.00 . A A . 111 HIS HA 1 1
19 45433 1 1 111 HIS HB2 H 8.899 0.227 0.069 1.00 . A A . 111 HIS HB2 1 1
19 45434 1 1 111 HIS HB3 H 10.467 -0.536 -0.198 1.00 . A A . 111 HIS HB3 1 1
19 45435 1 1 111 HIS HD1 H 12.447 1.622 0.350 1.00 . A A . 111 HIS HD1 1 1
19 45436 1 1 111 HIS HD2 H 8.985 1.220 2.637 1.00 . A A . 111 HIS HD2 1 1
19 45437 1 1 111 HIS HE1 H 12.906 2.786 2.553 1.00 . A A . 111 HIS HE1 1 1
19 45438 1 1 111 HIS N N 9.369 0.611 -2.477 1.00 . A A . 111 HIS N 1 1
19 45439 1 1 111 HIS ND1 N 11.799 1.679 1.082 1.00 . A A . 111 HIS ND1 1 1
19 45440 1 1 111 HIS NE2 N 10.913 2.192 3.053 1.00 . A A . 111 HIS NE2 1 1
19 45441 1 1 111 HIS O O 12.172 0.272 -2.178 1.00 . A A . 111 HIS O 1 1
19 45442 1 1 112 SER C C 14.498 3.017 -0.718 1.00 . A A . 112 SER C 1 1
19 45443 1 1 112 SER CA C 13.708 2.505 -1.921 1.00 . A A . 112 SER CA 1 1
19 45444 1 1 112 SER CB C 13.863 3.493 -3.073 1.00 . A A . 112 SER CB 1 1
19 45445 1 1 112 SER H H 11.779 3.170 -1.213 1.00 . A A . 112 SER H 1 1
19 45446 1 1 112 SER HA H 14.102 1.543 -2.220 1.00 . A A . 112 SER HA 1 1
19 45447 1 1 112 SER HB2 H 13.336 3.128 -3.938 1.00 . A A . 112 SER HB2 1 1
19 45448 1 1 112 SER HB3 H 13.454 4.449 -2.779 1.00 . A A . 112 SER HB3 1 1
19 45449 1 1 112 SER HG H 15.310 4.144 -4.200 1.00 . A A . 112 SER HG 1 1
19 45450 1 1 112 SER N N 12.259 2.388 -1.565 1.00 . A A . 112 SER N 1 1
19 45451 1 1 112 SER O O 13.995 3.755 0.108 1.00 . A A . 112 SER O 1 1
19 45452 1 1 112 SER OG O 15.243 3.632 -3.392 1.00 . A A . 112 SER OG 1 1
19 45453 1 1 113 GLY C C 16.523 2.079 1.665 1.00 . A A . 113 GLY C 1 1
19 45454 1 1 113 GLY CA C 16.605 3.076 0.505 1.00 . A A . 113 GLY CA 1 1
19 45455 1 1 113 GLY H H 16.114 2.038 -1.316 1.00 . A A . 113 GLY H 1 1
19 45456 1 1 113 GLY HA2 H 17.627 3.145 0.161 1.00 . A A . 113 GLY HA2 1 1
19 45457 1 1 113 GLY HA3 H 16.278 4.042 0.849 1.00 . A A . 113 GLY HA3 1 1
19 45458 1 1 113 GLY N N 15.743 2.628 -0.628 1.00 . A A . 113 GLY N 1 1
19 45459 1 1 113 GLY O O 15.958 2.367 2.703 1.00 . A A . 113 GLY O 1 1
19 45460 1 1 114 LEU C C 18.490 -0.664 2.798 1.00 . A A . 114 LEU C 1 1
19 45461 1 1 114 LEU CA C 17.074 -0.114 2.594 1.00 . A A . 114 LEU CA 1 1
19 45462 1 1 114 LEU CB C 16.138 -1.266 2.205 1.00 . A A . 114 LEU CB 1 1
19 45463 1 1 114 LEU CD1 C 13.917 -1.830 1.206 1.00 . A A . 114 LEU CD1 1 1
19 45464 1 1 114 LEU CD2 C 14.033 -0.218 3.111 1.00 . A A . 114 LEU CD2 1 1
19 45465 1 1 114 LEU CG C 14.750 -0.718 1.846 1.00 . A A . 114 LEU CG 1 1
19 45466 1 1 114 LEU H H 17.552 0.714 0.658 1.00 . A A . 114 LEU H 1 1
19 45467 1 1 114 LEU HA H 16.729 0.327 3.515 1.00 . A A . 114 LEU HA 1 1
19 45468 1 1 114 LEU HB2 H 16.550 -1.786 1.353 1.00 . A A . 114 LEU HB2 1 1
19 45469 1 1 114 LEU HB3 H 16.050 -1.954 3.034 1.00 . A A . 114 LEU HB3 1 1
19 45470 1 1 114 LEU HD11 H 12.987 -1.421 0.844 1.00 . A A . 114 LEU HD11 1 1
19 45471 1 1 114 LEU HD12 H 13.713 -2.596 1.941 1.00 . A A . 114 LEU HD12 1 1
19 45472 1 1 114 LEU HD13 H 14.467 -2.259 0.382 1.00 . A A . 114 LEU HD13 1 1
19 45473 1 1 114 LEU HD21 H 14.145 -0.942 3.902 1.00 . A A . 114 LEU HD21 1 1
19 45474 1 1 114 LEU HD22 H 12.983 -0.080 2.896 1.00 . A A . 114 LEU HD22 1 1
19 45475 1 1 114 LEU HD23 H 14.459 0.723 3.420 1.00 . A A . 114 LEU HD23 1 1
19 45476 1 1 114 LEU HG H 14.858 0.097 1.144 1.00 . A A . 114 LEU HG 1 1
19 45477 1 1 114 LEU N N 17.096 0.914 1.502 1.00 . A A . 114 LEU N 1 1
19 45478 1 1 114 LEU O O 18.762 -1.811 2.505 1.00 . A A . 114 LEU O 1 1
19 45479 1 1 115 PRO C C 20.917 -1.164 4.781 1.00 . A A . 115 PRO C 1 1
19 45480 1 1 115 PRO CA C 20.800 -0.257 3.549 1.00 . A A . 115 PRO CA 1 1
19 45481 1 1 115 PRO CB C 21.536 1.073 3.771 1.00 . A A . 115 PRO CB 1 1
19 45482 1 1 115 PRO CD C 19.151 1.558 3.679 1.00 . A A . 115 PRO CD 1 1
19 45483 1 1 115 PRO CG C 20.489 2.018 4.278 1.00 . A A . 115 PRO CG 1 1
19 45484 1 1 115 PRO HA H 21.203 -0.757 2.682 1.00 . A A . 115 PRO HA 1 1
19 45485 1 1 115 PRO HB2 H 22.329 0.951 4.503 1.00 . A A . 115 PRO HB2 1 1
19 45486 1 1 115 PRO HB3 H 21.944 1.438 2.839 1.00 . A A . 115 PRO HB3 1 1
19 45487 1 1 115 PRO HD2 H 18.366 1.626 4.419 1.00 . A A . 115 PRO HD2 1 1
19 45488 1 1 115 PRO HD3 H 18.898 2.142 2.806 1.00 . A A . 115 PRO HD3 1 1
19 45489 1 1 115 PRO HG2 H 20.448 1.975 5.361 1.00 . A A . 115 PRO HG2 1 1
19 45490 1 1 115 PRO HG3 H 20.706 3.026 3.959 1.00 . A A . 115 PRO HG3 1 1
19 45491 1 1 115 PRO N N 19.387 0.151 3.296 1.00 . A A . 115 PRO N 1 1
19 45492 1 1 115 PRO O O 21.959 -1.728 5.054 1.00 . A A . 115 PRO O 1 1
19 45493 1 1 116 SER C C 19.033 -3.411 6.524 1.00 . A A . 116 SER C 1 1
19 45494 1 1 116 SER CA C 19.883 -2.163 6.756 1.00 . A A . 116 SER CA 1 1
19 45495 1 1 116 SER CB C 19.336 -1.374 7.945 1.00 . A A . 116 SER CB 1 1
19 45496 1 1 116 SER H H 19.021 -0.835 5.294 1.00 . A A . 116 SER H 1 1
19 45497 1 1 116 SER HA H 20.900 -2.464 6.971 1.00 . A A . 116 SER HA 1 1
19 45498 1 1 116 SER HB2 H 18.337 -1.041 7.730 1.00 . A A . 116 SER HB2 1 1
19 45499 1 1 116 SER HB3 H 19.323 -2.008 8.824 1.00 . A A . 116 SER HB3 1 1
19 45500 1 1 116 SER HG H 20.617 -0.368 9.015 1.00 . A A . 116 SER HG 1 1
19 45501 1 1 116 SER N N 19.849 -1.301 5.533 1.00 . A A . 116 SER N 1 1
19 45502 1 1 116 SER O O 17.876 -3.339 6.157 1.00 . A A . 116 SER O 1 1
19 45503 1 1 116 SER OG O 20.168 -0.244 8.175 1.00 . A A . 116 SER OG 1 1
19 45504 1 1 117 ALA C C 17.729 -5.940 7.544 1.00 . A A . 117 ALA C 1 1
19 45505 1 1 117 ALA CA C 18.877 -5.837 6.536 1.00 . A A . 117 ALA CA 1 1
19 45506 1 1 117 ALA CB C 19.847 -6.998 6.757 1.00 . A A . 117 ALA CB 1 1
19 45507 1 1 117 ALA H H 20.551 -4.578 7.028 1.00 . A A . 117 ALA H 1 1
19 45508 1 1 117 ALA HA H 18.484 -5.879 5.532 1.00 . A A . 117 ALA HA 1 1
19 45509 1 1 117 ALA HB1 H 20.395 -6.831 7.672 1.00 . A A . 117 ALA HB1 1 1
19 45510 1 1 117 ALA HB2 H 20.540 -7.055 5.929 1.00 . A A . 117 ALA HB2 1 1
19 45511 1 1 117 ALA HB3 H 19.294 -7.922 6.830 1.00 . A A . 117 ALA HB3 1 1
19 45512 1 1 117 ALA N N 19.615 -4.558 6.737 1.00 . A A . 117 ALA N 1 1
19 45513 1 1 117 ALA O O 16.657 -6.430 7.242 1.00 . A A . 117 ALA O 1 1
19 45514 1 1 118 GLU C C 15.692 -4.674 9.355 1.00 . A A . 118 GLU C 1 1
19 45515 1 1 118 GLU CA C 16.872 -5.555 9.778 1.00 . A A . 118 GLU CA 1 1
19 45516 1 1 118 GLU CB C 17.426 -5.038 11.110 1.00 . A A . 118 GLU CB 1 1
19 45517 1 1 118 GLU CD C 17.902 -7.334 11.979 1.00 . A A . 118 GLU CD 1 1
19 45518 1 1 118 GLU CG C 18.517 -5.978 11.628 1.00 . A A . 118 GLU CG 1 1
19 45519 1 1 118 GLU H H 18.821 -5.096 8.969 1.00 . A A . 118 GLU H 1 1
19 45520 1 1 118 GLU HA H 16.542 -6.574 9.892 1.00 . A A . 118 GLU HA 1 1
19 45521 1 1 118 GLU HB2 H 17.843 -4.055 10.962 1.00 . A A . 118 GLU HB2 1 1
19 45522 1 1 118 GLU HB3 H 16.626 -4.983 11.834 1.00 . A A . 118 GLU HB3 1 1
19 45523 1 1 118 GLU HG2 H 19.271 -6.107 10.866 1.00 . A A . 118 GLU HG2 1 1
19 45524 1 1 118 GLU HG3 H 18.968 -5.549 12.512 1.00 . A A . 118 GLU HG3 1 1
19 45525 1 1 118 GLU N N 17.947 -5.484 8.745 1.00 . A A . 118 GLU N 1 1
19 45526 1 1 118 GLU O O 14.542 -5.052 9.470 1.00 . A A . 118 GLU O 1 1
19 45527 1 1 118 GLU OE1 O 16.701 -7.382 12.180 1.00 . A A . 118 GLU OE1 1 1
19 45528 1 1 118 GLU OE2 O 18.645 -8.300 12.041 1.00 . A A . 118 GLU OE2 1 1
19 45529 1 1 119 GLN C C 14.172 -3.171 7.201 1.00 . A A . 119 GLN C 1 1
19 45530 1 1 119 GLN CA C 14.869 -2.587 8.435 1.00 . A A . 119 GLN CA 1 1
19 45531 1 1 119 GLN CB C 15.460 -1.221 8.076 1.00 . A A . 119 GLN CB 1 1
19 45532 1 1 119 GLN CD C 13.649 0.087 9.192 1.00 . A A . 119 GLN CD 1 1
19 45533 1 1 119 GLN CG C 14.333 -0.211 7.855 1.00 . A A . 119 GLN CG 1 1
19 45534 1 1 119 GLN H H 16.907 -3.212 8.783 1.00 . A A . 119 GLN H 1 1
19 45535 1 1 119 GLN HA H 14.156 -2.474 9.234 1.00 . A A . 119 GLN HA 1 1
19 45536 1 1 119 GLN HB2 H 16.099 -0.883 8.875 1.00 . A A . 119 GLN HB2 1 1
19 45537 1 1 119 GLN HB3 H 16.036 -1.315 7.168 1.00 . A A . 119 GLN HB3 1 1
19 45538 1 1 119 GLN HE21 H 11.815 -0.020 8.441 1.00 . A A . 119 GLN HE21 1 1
19 45539 1 1 119 GLN HE22 H 11.902 0.326 10.100 1.00 . A A . 119 GLN HE22 1 1
19 45540 1 1 119 GLN HG2 H 14.742 0.701 7.447 1.00 . A A . 119 GLN HG2 1 1
19 45541 1 1 119 GLN HG3 H 13.608 -0.621 7.165 1.00 . A A . 119 GLN HG3 1 1
19 45542 1 1 119 GLN N N 15.969 -3.498 8.867 1.00 . A A . 119 GLN N 1 1
19 45543 1 1 119 GLN NE2 N 12.347 0.135 9.248 1.00 . A A . 119 GLN NE2 1 1
19 45544 1 1 119 GLN O O 12.966 -3.102 7.059 1.00 . A A . 119 GLN O 1 1
19 45545 1 1 119 GLN OE1 O 14.309 0.271 10.197 1.00 . A A . 119 GLN OE1 1 1
19 45546 1 1 120 CYS C C 13.418 -5.511 5.461 1.00 . A A . 120 CYS C 1 1
19 45547 1 1 120 CYS CA C 14.317 -4.333 5.077 1.00 . A A . 120 CYS CA 1 1
19 45548 1 1 120 CYS CB C 15.434 -4.829 4.151 1.00 . A A . 120 CYS CB 1 1
19 45549 1 1 120 CYS H H 15.898 -3.784 6.442 1.00 . A A . 120 CYS H 1 1
19 45550 1 1 120 CYS HA H 13.734 -3.584 4.568 1.00 . A A . 120 CYS HA 1 1
19 45551 1 1 120 CYS HB2 H 16.246 -4.118 4.154 1.00 . A A . 120 CYS HB2 1 1
19 45552 1 1 120 CYS HB3 H 15.795 -5.786 4.503 1.00 . A A . 120 CYS HB3 1 1
19 45553 1 1 120 CYS HG H 15.209 -4.334 1.921 1.00 . A A . 120 CYS HG 1 1
19 45554 1 1 120 CYS N N 14.926 -3.742 6.305 1.00 . A A . 120 CYS N 1 1
19 45555 1 1 120 CYS O O 12.328 -5.676 4.945 1.00 . A A . 120 CYS O 1 1
19 45556 1 1 120 CYS SG S 14.794 -5.006 2.468 1.00 . A A . 120 CYS SG 1 1
19 45557 1 1 121 ALA C C 11.761 -7.004 7.449 1.00 . A A . 121 ALA C 1 1
19 45558 1 1 121 ALA CA C 13.048 -7.502 6.787 1.00 . A A . 121 ALA CA 1 1
19 45559 1 1 121 ALA CB C 13.848 -8.330 7.795 1.00 . A A . 121 ALA CB 1 1
19 45560 1 1 121 ALA H H 14.754 -6.179 6.763 1.00 . A A . 121 ALA H 1 1
19 45561 1 1 121 ALA HA H 12.807 -8.108 5.927 1.00 . A A . 121 ALA HA 1 1
19 45562 1 1 121 ALA HB1 H 13.279 -9.204 8.076 1.00 . A A . 121 ALA HB1 1 1
19 45563 1 1 121 ALA HB2 H 14.044 -7.731 8.670 1.00 . A A . 121 ALA HB2 1 1
19 45564 1 1 121 ALA HB3 H 14.785 -8.636 7.352 1.00 . A A . 121 ALA HB3 1 1
19 45565 1 1 121 ALA N N 13.869 -6.333 6.362 1.00 . A A . 121 ALA N 1 1
19 45566 1 1 121 ALA O O 10.691 -7.554 7.262 1.00 . A A . 121 ALA O 1 1
19 45567 1 1 122 GLY C C 9.684 -4.822 7.874 1.00 . A A . 122 GLY C 1 1
19 45568 1 1 122 GLY CA C 10.652 -5.410 8.906 1.00 . A A . 122 GLY CA 1 1
19 45569 1 1 122 GLY H H 12.735 -5.536 8.356 1.00 . A A . 122 GLY H 1 1
19 45570 1 1 122 GLY HA2 H 10.158 -6.196 9.456 1.00 . A A . 122 GLY HA2 1 1
19 45571 1 1 122 GLY HA3 H 10.958 -4.632 9.590 1.00 . A A . 122 GLY HA3 1 1
19 45572 1 1 122 GLY N N 11.859 -5.962 8.224 1.00 . A A . 122 GLY N 1 1
19 45573 1 1 122 GLY O O 8.478 -4.967 7.979 1.00 . A A . 122 GLY O 1 1
19 45574 1 1 123 HIS C C 8.606 -4.648 5.042 1.00 . A A . 123 HIS C 1 1
19 45575 1 1 123 HIS CA C 9.315 -3.547 5.841 1.00 . A A . 123 HIS CA 1 1
19 45576 1 1 123 HIS CB C 10.173 -2.714 4.885 1.00 . A A . 123 HIS CB 1 1
19 45577 1 1 123 HIS CD2 C 10.475 -1.004 6.851 1.00 . A A . 123 HIS CD2 1 1
19 45578 1 1 123 HIS CE1 C 11.507 0.557 5.757 1.00 . A A . 123 HIS CE1 1 1
19 45579 1 1 123 HIS CG C 10.602 -1.442 5.557 1.00 . A A . 123 HIS CG 1 1
19 45580 1 1 123 HIS H H 11.174 -4.046 6.821 1.00 . A A . 123 HIS H 1 1
19 45581 1 1 123 HIS HA H 8.583 -2.914 6.312 1.00 . A A . 123 HIS HA 1 1
19 45582 1 1 123 HIS HB2 H 11.045 -3.283 4.607 1.00 . A A . 123 HIS HB2 1 1
19 45583 1 1 123 HIS HB3 H 9.601 -2.478 4.000 1.00 . A A . 123 HIS HB3 1 1
19 45584 1 1 123 HIS HD1 H 11.508 -0.435 3.927 1.00 . A A . 123 HIS HD1 1 1
19 45585 1 1 123 HIS HD2 H 10.005 -1.556 7.651 1.00 . A A . 123 HIS HD2 1 1
19 45586 1 1 123 HIS HE1 H 12.011 1.480 5.508 1.00 . A A . 123 HIS HE1 1 1
19 45587 1 1 123 HIS N N 10.200 -4.154 6.882 1.00 . A A . 123 HIS N 1 1
19 45588 1 1 123 HIS ND1 N 11.264 -0.431 4.877 1.00 . A A . 123 HIS ND1 1 1
19 45589 1 1 123 HIS NE2 N 11.047 0.259 6.975 1.00 . A A . 123 HIS NE2 1 1
19 45590 1 1 123 HIS O O 7.418 -4.585 4.786 1.00 . A A . 123 HIS O 1 1
19 45591 1 1 124 GLU C C 7.618 -7.441 4.664 1.00 . A A . 124 GLU C 1 1
19 45592 1 1 124 GLU CA C 8.718 -6.754 3.845 1.00 . A A . 124 GLU CA 1 1
19 45593 1 1 124 GLU CB C 9.804 -7.777 3.499 1.00 . A A . 124 GLU CB 1 1
19 45594 1 1 124 GLU CD C 11.937 -8.150 2.238 1.00 . A A . 124 GLU CD 1 1
19 45595 1 1 124 GLU CG C 10.794 -7.166 2.505 1.00 . A A . 124 GLU CG 1 1
19 45596 1 1 124 GLU H H 10.292 -5.671 4.851 1.00 . A A . 124 GLU H 1 1
19 45597 1 1 124 GLU HA H 8.296 -6.356 2.936 1.00 . A A . 124 GLU HA 1 1
19 45598 1 1 124 GLU HB2 H 10.329 -8.055 4.401 1.00 . A A . 124 GLU HB2 1 1
19 45599 1 1 124 GLU HB3 H 9.349 -8.652 3.063 1.00 . A A . 124 GLU HB3 1 1
19 45600 1 1 124 GLU HG2 H 10.283 -6.953 1.578 1.00 . A A . 124 GLU HG2 1 1
19 45601 1 1 124 GLU HG3 H 11.197 -6.253 2.913 1.00 . A A . 124 GLU HG3 1 1
19 45602 1 1 124 GLU N N 9.333 -5.649 4.639 1.00 . A A . 124 GLU N 1 1
19 45603 1 1 124 GLU O O 6.525 -7.679 4.185 1.00 . A A . 124 GLU O 1 1
19 45604 1 1 124 GLU OE1 O 11.893 -9.241 2.779 1.00 . A A . 124 GLU OE1 1 1
19 45605 1 1 124 GLU OE2 O 12.837 -7.794 1.495 1.00 . A A . 124 GLU OE2 1 1
19 45606 1 1 125 GLU C C 5.756 -7.440 7.103 1.00 . A A . 125 GLU C 1 1
19 45607 1 1 125 GLU CA C 6.873 -8.434 6.749 1.00 . A A . 125 GLU CA 1 1
19 45608 1 1 125 GLU CB C 7.540 -8.919 8.041 1.00 . A A . 125 GLU CB 1 1
19 45609 1 1 125 GLU CD C 7.839 -11.281 7.248 1.00 . A A . 125 GLU CD 1 1
19 45610 1 1 125 GLU CG C 8.559 -10.023 7.738 1.00 . A A . 125 GLU CG 1 1
19 45611 1 1 125 GLU H H 8.788 -7.563 6.258 1.00 . A A . 125 GLU H 1 1
19 45612 1 1 125 GLU HA H 6.454 -9.271 6.219 1.00 . A A . 125 GLU HA 1 1
19 45613 1 1 125 GLU HB2 H 8.043 -8.089 8.512 1.00 . A A . 125 GLU HB2 1 1
19 45614 1 1 125 GLU HB3 H 6.784 -9.305 8.712 1.00 . A A . 125 GLU HB3 1 1
19 45615 1 1 125 GLU HG2 H 9.241 -9.678 6.974 1.00 . A A . 125 GLU HG2 1 1
19 45616 1 1 125 GLU HG3 H 9.112 -10.254 8.635 1.00 . A A . 125 GLU HG3 1 1
19 45617 1 1 125 GLU N N 7.898 -7.764 5.894 1.00 . A A . 125 GLU N 1 1
19 45618 1 1 125 GLU O O 4.588 -7.787 7.157 1.00 . A A . 125 GLU O 1 1
19 45619 1 1 125 GLU OE1 O 6.624 -11.321 7.342 1.00 . A A . 125 GLU OE1 1 1
19 45620 1 1 125 GLU OE2 O 8.517 -12.190 6.800 1.00 . A A . 125 GLU OE2 1 1
19 45621 1 1 126 GLY C C 4.151 -4.915 6.530 1.00 . A A . 126 GLY C 1 1
19 45622 1 1 126 GLY CA C 5.073 -5.190 7.723 1.00 . A A . 126 GLY CA 1 1
19 45623 1 1 126 GLY H H 7.053 -5.955 7.318 1.00 . A A . 126 GLY H 1 1
19 45624 1 1 126 GLY HA2 H 4.486 -5.551 8.552 1.00 . A A . 126 GLY HA2 1 1
19 45625 1 1 126 GLY HA3 H 5.568 -4.272 8.007 1.00 . A A . 126 GLY HA3 1 1
19 45626 1 1 126 GLY N N 6.106 -6.209 7.359 1.00 . A A . 126 GLY N 1 1
19 45627 1 1 126 GLY O O 2.939 -4.967 6.637 1.00 . A A . 126 GLY O 1 1
19 45628 1 1 127 TRP C C 3.158 -5.615 3.747 1.00 . A A . 127 TRP C 1 1
19 45629 1 1 127 TRP CA C 3.884 -4.341 4.189 1.00 . A A . 127 TRP CA 1 1
19 45630 1 1 127 TRP CB C 4.783 -3.852 3.050 1.00 . A A . 127 TRP CB 1 1
19 45631 1 1 127 TRP CD1 C 6.464 -2.013 3.471 1.00 . A A . 127 TRP CD1 1 1
19 45632 1 1 127 TRP CD2 C 4.348 -1.253 3.386 1.00 . A A . 127 TRP CD2 1 1
19 45633 1 1 127 TRP CE2 C 5.173 -0.128 3.621 1.00 . A A . 127 TRP CE2 1 1
19 45634 1 1 127 TRP CE3 C 2.958 -1.045 3.284 1.00 . A A . 127 TRP CE3 1 1
19 45635 1 1 127 TRP CG C 5.191 -2.436 3.291 1.00 . A A . 127 TRP CG 1 1
19 45636 1 1 127 TRP CH2 C 3.259 1.341 3.656 1.00 . A A . 127 TRP CH2 1 1
19 45637 1 1 127 TRP CZ2 C 4.641 1.154 3.759 1.00 . A A . 127 TRP CZ2 1 1
19 45638 1 1 127 TRP CZ3 C 2.420 0.243 3.421 1.00 . A A . 127 TRP CZ3 1 1
19 45639 1 1 127 TRP H H 5.698 -4.584 5.334 1.00 . A A . 127 TRP H 1 1
19 45640 1 1 127 TRP HA H 3.162 -3.582 4.426 1.00 . A A . 127 TRP HA 1 1
19 45641 1 1 127 TRP HB2 H 5.664 -4.475 3.002 1.00 . A A . 127 TRP HB2 1 1
19 45642 1 1 127 TRP HB3 H 4.246 -3.918 2.113 1.00 . A A . 127 TRP HB3 1 1
19 45643 1 1 127 TRP HD1 H 7.343 -2.641 3.460 1.00 . A A . 127 TRP HD1 1 1
19 45644 1 1 127 TRP HE1 H 7.249 -0.087 3.816 1.00 . A A . 127 TRP HE1 1 1
19 45645 1 1 127 TRP HE3 H 2.303 -1.883 3.100 1.00 . A A . 127 TRP HE3 1 1
19 45646 1 1 127 TRP HH2 H 2.839 2.328 3.761 1.00 . A A . 127 TRP HH2 1 1
19 45647 1 1 127 TRP HZ2 H 5.291 1.996 3.939 1.00 . A A . 127 TRP HZ2 1 1
19 45648 1 1 127 TRP HZ3 H 1.354 0.389 3.345 1.00 . A A . 127 TRP HZ3 1 1
19 45649 1 1 127 TRP N N 4.719 -4.620 5.396 1.00 . A A . 127 TRP N 1 1
19 45650 1 1 127 TRP NE1 N 6.455 -0.642 3.664 1.00 . A A . 127 TRP NE1 1 1
19 45651 1 1 127 TRP O O 2.013 -5.586 3.335 1.00 . A A . 127 TRP O 1 1
19 45652 1 1 128 ALA C C 1.915 -8.252 4.220 1.00 . A A . 128 ALA C 1 1
19 45653 1 1 128 ALA CA C 3.183 -8.008 3.395 1.00 . A A . 128 ALA CA 1 1
19 45654 1 1 128 ALA CB C 4.163 -9.157 3.633 1.00 . A A . 128 ALA CB 1 1
19 45655 1 1 128 ALA H H 4.749 -6.726 4.148 1.00 . A A . 128 ALA H 1 1
19 45656 1 1 128 ALA HA H 2.931 -7.958 2.350 1.00 . A A . 128 ALA HA 1 1
19 45657 1 1 128 ALA HB1 H 4.967 -9.103 2.915 1.00 . A A . 128 ALA HB1 1 1
19 45658 1 1 128 ALA HB2 H 3.643 -10.099 3.524 1.00 . A A . 128 ALA HB2 1 1
19 45659 1 1 128 ALA HB3 H 4.562 -9.080 4.631 1.00 . A A . 128 ALA HB3 1 1
19 45660 1 1 128 ALA N N 3.822 -6.731 3.819 1.00 . A A . 128 ALA N 1 1
19 45661 1 1 128 ALA O O 0.860 -8.551 3.692 1.00 . A A . 128 ALA O 1 1
19 45662 1 1 129 HIS C C -0.204 -7.231 6.149 1.00 . A A . 129 HIS C 1 1
19 45663 1 1 129 HIS CA C 0.821 -8.349 6.378 1.00 . A A . 129 HIS CA 1 1
19 45664 1 1 129 HIS CB C 1.262 -8.324 7.843 1.00 . A A . 129 HIS CB 1 1
19 45665 1 1 129 HIS CD2 C 2.506 -10.586 7.365 1.00 . A A . 129 HIS CD2 1 1
19 45666 1 1 129 HIS CE1 C 3.431 -10.854 9.308 1.00 . A A . 129 HIS CE1 1 1
19 45667 1 1 129 HIS CG C 2.128 -9.518 8.137 1.00 . A A . 129 HIS CG 1 1
19 45668 1 1 129 HIS H H 2.877 -7.886 5.912 1.00 . A A . 129 HIS H 1 1
19 45669 1 1 129 HIS HA H 0.375 -9.303 6.150 1.00 . A A . 129 HIS HA 1 1
19 45670 1 1 129 HIS HB2 H 1.822 -7.421 8.028 1.00 . A A . 129 HIS HB2 1 1
19 45671 1 1 129 HIS HB3 H 0.390 -8.343 8.481 1.00 . A A . 129 HIS HB3 1 1
19 45672 1 1 129 HIS HD1 H 2.656 -9.116 10.150 1.00 . A A . 129 HIS HD1 1 1
19 45673 1 1 129 HIS HD2 H 2.215 -10.748 6.339 1.00 . A A . 129 HIS HD2 1 1
19 45674 1 1 129 HIS HE1 H 4.006 -11.259 10.127 1.00 . A A . 129 HIS HE1 1 1
19 45675 1 1 129 HIS N N 2.014 -8.128 5.510 1.00 . A A . 129 HIS N 1 1
19 45676 1 1 129 HIS ND1 N 2.728 -9.709 9.372 1.00 . A A . 129 HIS ND1 1 1
19 45677 1 1 129 HIS NE2 N 3.330 -11.430 8.107 1.00 . A A . 129 HIS NE2 1 1
19 45678 1 1 129 HIS O O -1.394 -7.465 6.047 1.00 . A A . 129 HIS O 1 1
19 45679 1 1 130 TYR C C -1.400 -5.001 4.535 1.00 . A A . 130 TYR C 1 1
19 45680 1 1 130 TYR CA C -0.675 -4.863 5.878 1.00 . A A . 130 TYR CA 1 1
19 45681 1 1 130 TYR CB C 0.147 -3.562 5.893 1.00 . A A . 130 TYR CB 1 1
19 45682 1 1 130 TYR CD1 C 0.675 -3.926 8.331 1.00 . A A . 130 TYR CD1 1 1
19 45683 1 1 130 TYR CD2 C 0.040 -1.704 7.595 1.00 . A A . 130 TYR CD2 1 1
19 45684 1 1 130 TYR CE1 C 0.801 -3.456 9.640 1.00 . A A . 130 TYR CE1 1 1
19 45685 1 1 130 TYR CE2 C 0.163 -1.236 8.906 1.00 . A A . 130 TYR CE2 1 1
19 45686 1 1 130 TYR CG C 0.298 -3.050 7.307 1.00 . A A . 130 TYR CG 1 1
19 45687 1 1 130 TYR CZ C 0.541 -2.113 9.928 1.00 . A A . 130 TYR CZ 1 1
19 45688 1 1 130 TYR H H 1.218 -5.854 6.181 1.00 . A A . 130 TYR H 1 1
19 45689 1 1 130 TYR HA H -1.401 -4.845 6.674 1.00 . A A . 130 TYR HA 1 1
19 45690 1 1 130 TYR HB2 H 1.123 -3.762 5.487 1.00 . A A . 130 TYR HB2 1 1
19 45691 1 1 130 TYR HB3 H -0.345 -2.811 5.288 1.00 . A A . 130 TYR HB3 1 1
19 45692 1 1 130 TYR HD1 H 0.881 -4.961 8.110 1.00 . A A . 130 TYR HD1 1 1
19 45693 1 1 130 TYR HD2 H -0.247 -1.027 6.807 1.00 . A A . 130 TYR HD2 1 1
19 45694 1 1 130 TYR HE1 H 1.093 -4.133 10.430 1.00 . A A . 130 TYR HE1 1 1
19 45695 1 1 130 TYR HE2 H -0.035 -0.198 9.129 1.00 . A A . 130 TYR HE2 1 1
19 45696 1 1 130 TYR HH H 1.575 -1.416 11.370 1.00 . A A . 130 TYR HH 1 1
19 45697 1 1 130 TYR N N 0.254 -6.016 6.084 1.00 . A A . 130 TYR N 1 1
19 45698 1 1 130 TYR O O -2.600 -4.823 4.438 1.00 . A A . 130 TYR O 1 1
19 45699 1 1 130 TYR OH O 0.657 -1.651 11.222 1.00 . A A . 130 TYR OH 1 1
19 45700 1 1 131 LEU C C -2.313 -6.599 2.189 1.00 . A A . 131 LEU C 1 1
19 45701 1 1 131 LEU CA C -1.316 -5.444 2.164 1.00 . A A . 131 LEU CA 1 1
19 45702 1 1 131 LEU CB C -0.227 -5.721 1.125 1.00 . A A . 131 LEU CB 1 1
19 45703 1 1 131 LEU CD1 C 1.898 -4.826 0.135 1.00 . A A . 131 LEU CD1 1 1
19 45704 1 1 131 LEU CD2 C -0.172 -3.401 0.111 1.00 . A A . 131 LEU CD2 1 1
19 45705 1 1 131 LEU CG C 0.623 -4.458 0.906 1.00 . A A . 131 LEU CG 1 1
19 45706 1 1 131 LEU H H 0.290 -5.436 3.606 1.00 . A A . 131 LEU H 1 1
19 45707 1 1 131 LEU HA H -1.831 -4.534 1.914 1.00 . A A . 131 LEU HA 1 1
19 45708 1 1 131 LEU HB2 H 0.408 -6.518 1.491 1.00 . A A . 131 LEU HB2 1 1
19 45709 1 1 131 LEU HB3 H -0.680 -6.025 0.195 1.00 . A A . 131 LEU HB3 1 1
19 45710 1 1 131 LEU HD11 H 2.505 -5.487 0.737 1.00 . A A . 131 LEU HD11 1 1
19 45711 1 1 131 LEU HD12 H 2.455 -3.927 -0.084 1.00 . A A . 131 LEU HD12 1 1
19 45712 1 1 131 LEU HD13 H 1.633 -5.319 -0.787 1.00 . A A . 131 LEU HD13 1 1
19 45713 1 1 131 LEU HD21 H -0.793 -3.886 -0.628 1.00 . A A . 131 LEU HD21 1 1
19 45714 1 1 131 LEU HD22 H 0.516 -2.729 -0.385 1.00 . A A . 131 LEU HD22 1 1
19 45715 1 1 131 LEU HD23 H -0.795 -2.833 0.786 1.00 . A A . 131 LEU HD23 1 1
19 45716 1 1 131 LEU HG H 0.900 -4.052 1.869 1.00 . A A . 131 LEU HG 1 1
19 45717 1 1 131 LEU N N -0.678 -5.303 3.502 1.00 . A A . 131 LEU N 1 1
19 45718 1 1 131 LEU O O -3.397 -6.520 1.637 1.00 . A A . 131 LEU O 1 1
19 45719 1 1 132 GLY C C -4.150 -8.452 3.660 1.00 . A A . 132 GLY C 1 1
19 45720 1 1 132 GLY CA C -2.882 -8.840 2.895 1.00 . A A . 132 GLY CA 1 1
19 45721 1 1 132 GLY H H -1.080 -7.713 3.264 1.00 . A A . 132 GLY H 1 1
19 45722 1 1 132 GLY HA2 H -3.143 -9.154 1.895 1.00 . A A . 132 GLY HA2 1 1
19 45723 1 1 132 GLY HA3 H -2.388 -9.651 3.410 1.00 . A A . 132 GLY HA3 1 1
19 45724 1 1 132 GLY N N -1.959 -7.674 2.825 1.00 . A A . 132 GLY N 1 1
19 45725 1 1 132 GLY O O -5.248 -8.858 3.321 1.00 . A A . 132 GLY O 1 1
19 45726 1 1 133 ARG C C -6.109 -6.372 4.642 1.00 . A A . 133 ARG C 1 1
19 45727 1 1 133 ARG CA C -5.199 -7.259 5.494 1.00 . A A . 133 ARG CA 1 1
19 45728 1 1 133 ARG CB C -4.715 -6.466 6.712 1.00 . A A . 133 ARG CB 1 1
19 45729 1 1 133 ARG CD C -4.901 -8.066 8.656 1.00 . A A . 133 ARG CD 1 1
19 45730 1 1 133 ARG CG C -3.937 -7.385 7.675 1.00 . A A . 133 ARG CG 1 1
19 45731 1 1 133 ARG CZ C -6.257 -7.388 10.555 1.00 . A A . 133 ARG CZ 1 1
19 45732 1 1 133 ARG H H -3.113 -7.364 4.949 1.00 . A A . 133 ARG H 1 1
19 45733 1 1 133 ARG HA H -5.741 -8.128 5.818 1.00 . A A . 133 ARG HA 1 1
19 45734 1 1 133 ARG HB2 H -4.067 -5.669 6.375 1.00 . A A . 133 ARG HB2 1 1
19 45735 1 1 133 ARG HB3 H -5.565 -6.040 7.224 1.00 . A A . 133 ARG HB3 1 1
19 45736 1 1 133 ARG HD2 H -5.720 -8.509 8.113 1.00 . A A . 133 ARG HD2 1 1
19 45737 1 1 133 ARG HD3 H -4.373 -8.831 9.205 1.00 . A A . 133 ARG HD3 1 1
19 45738 1 1 133 ARG HE H -5.145 -6.113 9.525 1.00 . A A . 133 ARG HE 1 1
19 45739 1 1 133 ARG HG2 H -3.410 -8.141 7.110 1.00 . A A . 133 ARG HG2 1 1
19 45740 1 1 133 ARG HG3 H -3.224 -6.797 8.231 1.00 . A A . 133 ARG HG3 1 1
19 45741 1 1 133 ARG HH11 H -6.294 -9.322 10.048 1.00 . A A . 133 ARG HH11 1 1
19 45742 1 1 133 ARG HH12 H -7.275 -8.886 11.407 1.00 . A A . 133 ARG HH12 1 1
19 45743 1 1 133 ARG HH21 H -6.417 -5.532 11.288 1.00 . A A . 133 ARG HH21 1 1
19 45744 1 1 133 ARG HH22 H -7.345 -6.742 12.107 1.00 . A A . 133 ARG HH22 1 1
19 45745 1 1 133 ARG N N -4.008 -7.676 4.696 1.00 . A A . 133 ARG N 1 1
19 45746 1 1 133 ARG NE N -5.427 -7.045 9.609 1.00 . A A . 133 ARG NE 1 1
19 45747 1 1 133 ARG NH1 N -6.637 -8.628 10.680 1.00 . A A . 133 ARG NH1 1 1
19 45748 1 1 133 ARG NH2 N -6.707 -6.484 11.382 1.00 . A A . 133 ARG NH2 1 1
19 45749 1 1 133 ARG O O -7.321 -6.484 4.672 1.00 . A A . 133 ARG O 1 1
19 45750 1 1 134 LEU C C -7.067 -5.402 1.948 1.00 . A A . 134 LEU C 1 1
19 45751 1 1 134 LEU CA C -6.351 -4.585 3.029 1.00 . A A . 134 LEU CA 1 1
19 45752 1 1 134 LEU CB C -5.438 -3.543 2.366 1.00 . A A . 134 LEU CB 1 1
19 45753 1 1 134 LEU CD1 C -7.366 -1.921 2.250 1.00 . A A . 134 LEU CD1 1 1
19 45754 1 1 134 LEU CD2 C -5.330 -1.575 0.821 1.00 . A A . 134 LEU CD2 1 1
19 45755 1 1 134 LEU CG C -6.260 -2.623 1.447 1.00 . A A . 134 LEU CG 1 1
19 45756 1 1 134 LEU H H -4.551 -5.413 3.885 1.00 . A A . 134 LEU H 1 1
19 45757 1 1 134 LEU HA H -7.079 -4.086 3.645 1.00 . A A . 134 LEU HA 1 1
19 45758 1 1 134 LEU HB2 H -4.956 -2.951 3.131 1.00 . A A . 134 LEU HB2 1 1
19 45759 1 1 134 LEU HB3 H -4.688 -4.053 1.782 1.00 . A A . 134 LEU HB3 1 1
19 45760 1 1 134 LEU HD11 H -8.225 -2.572 2.322 1.00 . A A . 134 LEU HD11 1 1
19 45761 1 1 134 LEU HD12 H -7.654 -1.005 1.755 1.00 . A A . 134 LEU HD12 1 1
19 45762 1 1 134 LEU HD13 H -7.005 -1.693 3.245 1.00 . A A . 134 LEU HD13 1 1
19 45763 1 1 134 LEU HD21 H -5.865 -1.034 0.054 1.00 . A A . 134 LEU HD21 1 1
19 45764 1 1 134 LEU HD22 H -4.473 -2.067 0.383 1.00 . A A . 134 LEU HD22 1 1
19 45765 1 1 134 LEU HD23 H -4.998 -0.884 1.583 1.00 . A A . 134 LEU HD23 1 1
19 45766 1 1 134 LEU HG H -6.711 -3.211 0.660 1.00 . A A . 134 LEU HG 1 1
19 45767 1 1 134 LEU N N -5.530 -5.486 3.887 1.00 . A A . 134 LEU N 1 1
19 45768 1 1 134 LEU O O -8.208 -5.148 1.611 1.00 . A A . 134 LEU O 1 1
19 45769 1 1 135 THR C C -8.255 -7.923 0.871 1.00 . A A . 135 THR C 1 1
19 45770 1 1 135 THR CA C -7.024 -7.199 0.318 1.00 . A A . 135 THR CA 1 1
19 45771 1 1 135 THR CB C -6.011 -8.236 -0.170 1.00 . A A . 135 THR CB 1 1
19 45772 1 1 135 THR CG2 C -6.652 -9.119 -1.242 1.00 . A A . 135 THR CG2 1 1
19 45773 1 1 135 THR H H -5.473 -6.549 1.674 1.00 . A A . 135 THR H 1 1
19 45774 1 1 135 THR HA H -7.316 -6.565 -0.503 1.00 . A A . 135 THR HA 1 1
19 45775 1 1 135 THR HB H -5.706 -8.852 0.660 1.00 . A A . 135 THR HB 1 1
19 45776 1 1 135 THR HG1 H -5.117 -7.241 -1.581 1.00 . A A . 135 THR HG1 1 1
19 45777 1 1 135 THR HG21 H -7.338 -9.810 -0.776 1.00 . A A . 135 THR HG21 1 1
19 45778 1 1 135 THR HG22 H -5.881 -9.670 -1.760 1.00 . A A . 135 THR HG22 1 1
19 45779 1 1 135 THR HG23 H -7.188 -8.498 -1.948 1.00 . A A . 135 THR HG23 1 1
19 45780 1 1 135 THR N N -6.398 -6.370 1.391 1.00 . A A . 135 THR N 1 1
19 45781 1 1 135 THR O O -9.298 -7.979 0.243 1.00 . A A . 135 THR O 1 1
19 45782 1 1 135 THR OG1 O -4.878 -7.575 -0.715 1.00 . A A . 135 THR OG1 1 1
19 45783 1 1 136 GLU C C -10.471 -8.257 2.850 1.00 . A A . 136 GLU C 1 1
19 45784 1 1 136 GLU CA C -9.296 -9.220 2.640 1.00 . A A . 136 GLU CA 1 1
19 45785 1 1 136 GLU CB C -8.865 -9.798 3.991 1.00 . A A . 136 GLU CB 1 1
19 45786 1 1 136 GLU CD C -7.333 -11.428 5.118 1.00 . A A . 136 GLU CD 1 1
19 45787 1 1 136 GLU CG C -7.829 -10.901 3.770 1.00 . A A . 136 GLU CG 1 1
19 45788 1 1 136 GLU H H -7.286 -8.435 2.521 1.00 . A A . 136 GLU H 1 1
19 45789 1 1 136 GLU HA H -9.597 -10.022 1.986 1.00 . A A . 136 GLU HA 1 1
19 45790 1 1 136 GLU HB2 H -8.429 -9.011 4.589 1.00 . A A . 136 GLU HB2 1 1
19 45791 1 1 136 GLU HB3 H -9.724 -10.205 4.500 1.00 . A A . 136 GLU HB3 1 1
19 45792 1 1 136 GLU HG2 H -8.279 -11.708 3.212 1.00 . A A . 136 GLU HG2 1 1
19 45793 1 1 136 GLU HG3 H -6.994 -10.502 3.214 1.00 . A A . 136 GLU HG3 1 1
19 45794 1 1 136 GLU N N -8.140 -8.488 2.038 1.00 . A A . 136 GLU N 1 1
19 45795 1 1 136 GLU O O -11.603 -8.550 2.511 1.00 . A A . 136 GLU O 1 1
19 45796 1 1 136 GLU OE1 O -7.793 -10.934 6.135 1.00 . A A . 136 GLU OE1 1 1
19 45797 1 1 136 GLU OE2 O -6.498 -12.319 5.111 1.00 . A A . 136 GLU OE2 1 1
19 45798 1 1 137 VAL C C -11.824 -5.615 2.276 1.00 . A A . 137 VAL C 1 1
19 45799 1 1 137 VAL CA C -11.303 -6.115 3.628 1.00 . A A . 137 VAL CA 1 1
19 45800 1 1 137 VAL CB C -10.752 -4.938 4.436 1.00 . A A . 137 VAL CB 1 1
19 45801 1 1 137 VAL CG1 C -11.780 -3.803 4.477 1.00 . A A . 137 VAL CG1 1 1
19 45802 1 1 137 VAL CG2 C -10.456 -5.396 5.864 1.00 . A A . 137 VAL CG2 1 1
19 45803 1 1 137 VAL H H -9.288 -6.892 3.664 1.00 . A A . 137 VAL H 1 1
19 45804 1 1 137 VAL HA H -12.108 -6.583 4.172 1.00 . A A . 137 VAL HA 1 1
19 45805 1 1 137 VAL HB H -9.841 -4.584 3.975 1.00 . A A . 137 VAL HB 1 1
19 45806 1 1 137 VAL HG11 H -11.511 -3.101 5.252 1.00 . A A . 137 VAL HG11 1 1
19 45807 1 1 137 VAL HG12 H -12.757 -4.210 4.684 1.00 . A A . 137 VAL HG12 1 1
19 45808 1 1 137 VAL HG13 H -11.796 -3.297 3.523 1.00 . A A . 137 VAL HG13 1 1
19 45809 1 1 137 VAL HG21 H -9.940 -4.609 6.395 1.00 . A A . 137 VAL HG21 1 1
19 45810 1 1 137 VAL HG22 H -9.836 -6.280 5.839 1.00 . A A . 137 VAL HG22 1 1
19 45811 1 1 137 VAL HG23 H -11.384 -5.621 6.368 1.00 . A A . 137 VAL HG23 1 1
19 45812 1 1 137 VAL N N -10.209 -7.108 3.403 1.00 . A A . 137 VAL N 1 1
19 45813 1 1 137 VAL O O -13.015 -5.490 2.057 1.00 . A A . 137 VAL O 1 1
19 45814 1 1 138 ALA C C -12.157 -5.934 -0.683 1.00 . A A . 138 ALA C 1 1
19 45815 1 1 138 ALA CA C -11.358 -4.837 0.027 1.00 . A A . 138 ALA CA 1 1
19 45816 1 1 138 ALA CB C -10.116 -4.502 -0.800 1.00 . A A . 138 ALA CB 1 1
19 45817 1 1 138 ALA H H -9.980 -5.438 1.573 1.00 . A A . 138 ALA H 1 1
19 45818 1 1 138 ALA HA H -11.969 -3.957 0.140 1.00 . A A . 138 ALA HA 1 1
19 45819 1 1 138 ALA HB1 H -9.397 -5.301 -0.702 1.00 . A A . 138 ALA HB1 1 1
19 45820 1 1 138 ALA HB2 H -9.682 -3.580 -0.445 1.00 . A A . 138 ALA HB2 1 1
19 45821 1 1 138 ALA HB3 H -10.393 -4.395 -1.839 1.00 . A A . 138 ALA HB3 1 1
19 45822 1 1 138 ALA N N -10.933 -5.327 1.371 1.00 . A A . 138 ALA N 1 1
19 45823 1 1 138 ALA O O -13.100 -5.671 -1.405 1.00 . A A . 138 ALA O 1 1
19 45824 1 1 139 ALA C C -13.919 -8.388 -0.535 1.00 . A A . 139 ALA C 1 1
19 45825 1 1 139 ALA CA C -12.512 -8.287 -1.127 1.00 . A A . 139 ALA CA 1 1
19 45826 1 1 139 ALA CB C -11.748 -9.591 -0.877 1.00 . A A . 139 ALA CB 1 1
19 45827 1 1 139 ALA H H -11.022 -7.350 0.115 1.00 . A A . 139 ALA H 1 1
19 45828 1 1 139 ALA HA H -12.582 -8.107 -2.187 1.00 . A A . 139 ALA HA 1 1
19 45829 1 1 139 ALA HB1 H -11.816 -9.849 0.169 1.00 . A A . 139 ALA HB1 1 1
19 45830 1 1 139 ALA HB2 H -10.712 -9.457 -1.147 1.00 . A A . 139 ALA HB2 1 1
19 45831 1 1 139 ALA HB3 H -12.178 -10.384 -1.472 1.00 . A A . 139 ALA HB3 1 1
19 45832 1 1 139 ALA N N -11.784 -7.164 -0.476 1.00 . A A . 139 ALA N 1 1
19 45833 1 1 139 ALA O O -14.700 -9.251 -0.889 1.00 . A A . 139 ALA O 1 1
19 45834 1 1 140 GLY C C -15.549 -6.939 2.389 1.00 . A A . 140 GLY C 1 1
19 45835 1 1 140 GLY CA C -15.608 -7.543 0.984 1.00 . A A . 140 GLY CA 1 1
19 45836 1 1 140 GLY H H -13.607 -6.818 0.636 1.00 . A A . 140 GLY H 1 1
19 45837 1 1 140 GLY HA2 H -16.296 -6.974 0.377 1.00 . A A . 140 GLY HA2 1 1
19 45838 1 1 140 GLY HA3 H -15.949 -8.567 1.053 1.00 . A A . 140 GLY HA3 1 1
19 45839 1 1 140 GLY N N -14.250 -7.508 0.367 1.00 . A A . 140 GLY N 1 1
19 45840 1 1 140 GLY O O -15.377 -5.747 2.562 1.00 . A A . 140 GLY O 1 1
19 45841 1 1 141 ARG C C -14.969 -8.290 5.694 1.00 . A A . 141 ARG C 1 1
19 45842 1 1 141 ARG CA C -15.649 -7.250 4.800 1.00 . A A . 141 ARG CA 1 1
19 45843 1 1 141 ARG CB C -17.074 -6.995 5.301 1.00 . A A . 141 ARG CB 1 1
19 45844 1 1 141 ARG CD C -19.065 -5.487 5.127 1.00 . A A . 141 ARG CD 1 1
19 45845 1 1 141 ARG CG C -17.632 -5.732 4.641 1.00 . A A . 141 ARG CG 1 1
19 45846 1 1 141 ARG CZ C -20.692 -3.685 4.945 1.00 . A A . 141 ARG CZ 1 1
19 45847 1 1 141 ARG H H -15.830 -8.712 3.228 1.00 . A A . 141 ARG H 1 1
19 45848 1 1 141 ARG HA H -15.085 -6.327 4.837 1.00 . A A . 141 ARG HA 1 1
19 45849 1 1 141 ARG HB2 H -17.696 -7.840 5.045 1.00 . A A . 141 ARG HB2 1 1
19 45850 1 1 141 ARG HB3 H -17.063 -6.868 6.373 1.00 . A A . 141 ARG HB3 1 1
19 45851 1 1 141 ARG HD2 H -19.689 -6.319 4.839 1.00 . A A . 141 ARG HD2 1 1
19 45852 1 1 141 ARG HD3 H -19.070 -5.385 6.201 1.00 . A A . 141 ARG HD3 1 1
19 45853 1 1 141 ARG HE H -19.103 -3.818 3.767 1.00 . A A . 141 ARG HE 1 1
19 45854 1 1 141 ARG HG2 H -17.014 -4.887 4.905 1.00 . A A . 141 ARG HG2 1 1
19 45855 1 1 141 ARG HG3 H -17.634 -5.857 3.569 1.00 . A A . 141 ARG HG3 1 1
19 45856 1 1 141 ARG HH11 H -21.024 -5.070 6.353 1.00 . A A . 141 ARG HH11 1 1
19 45857 1 1 141 ARG HH12 H -22.199 -3.801 6.259 1.00 . A A . 141 ARG HH12 1 1
19 45858 1 1 141 ARG HH21 H -20.625 -2.167 3.644 1.00 . A A . 141 ARG HH21 1 1
19 45859 1 1 141 ARG HH22 H -21.974 -2.160 4.729 1.00 . A A . 141 ARG HH22 1 1
19 45860 1 1 141 ARG N N -15.695 -7.757 3.396 1.00 . A A . 141 ARG N 1 1
19 45861 1 1 141 ARG NE N -19.590 -4.233 4.505 1.00 . A A . 141 ARG NE 1 1
19 45862 1 1 141 ARG NH1 N -21.356 -4.228 5.929 1.00 . A A . 141 ARG NH1 1 1
19 45863 1 1 141 ARG NH2 N -21.131 -2.586 4.397 1.00 . A A . 141 ARG NH2 1 1
19 45864 1 1 141 ARG O O -15.529 -9.324 6.005 1.00 . A A . 141 ARG O 1 1
19 45865 1 1 142 ASP C C -11.824 -8.256 7.606 1.00 . A A . 142 ASP C 1 1
19 45866 1 1 142 ASP CA C -13.034 -8.969 6.988 1.00 . A A . 142 ASP CA 1 1
19 45867 1 1 142 ASP CB C -12.553 -10.170 6.163 1.00 . A A . 142 ASP CB 1 1
19 45868 1 1 142 ASP CG C -11.804 -11.148 7.075 1.00 . A A . 142 ASP CG 1 1
19 45869 1 1 142 ASP H H -13.340 -7.173 5.846 1.00 . A A . 142 ASP H 1 1
19 45870 1 1 142 ASP HA H -13.691 -9.313 7.775 1.00 . A A . 142 ASP HA 1 1
19 45871 1 1 142 ASP HB2 H -13.403 -10.670 5.721 1.00 . A A . 142 ASP HB2 1 1
19 45872 1 1 142 ASP HB3 H -11.890 -9.830 5.383 1.00 . A A . 142 ASP HB3 1 1
19 45873 1 1 142 ASP N N -13.766 -8.014 6.111 1.00 . A A . 142 ASP N 1 1
19 45874 1 1 142 ASP O O -10.692 -8.561 7.288 1.00 . A A . 142 ASP O 1 1
19 45875 1 1 142 ASP OD1 O -12.457 -11.804 7.870 1.00 . A A . 142 ASP OD1 1 1
19 45876 1 1 142 ASP OD2 O -10.593 -11.227 6.958 1.00 . A A . 142 ASP OD2 1 1
19 45877 1 1 143 PRO C C -10.020 -7.518 9.897 1.00 . A A . 143 PRO C 1 1
19 45878 1 1 143 PRO CA C -10.969 -6.557 9.173 1.00 . A A . 143 PRO CA 1 1
19 45879 1 1 143 PRO CB C -11.714 -5.653 10.178 1.00 . A A . 143 PRO CB 1 1
19 45880 1 1 143 PRO CD C -13.395 -6.879 8.933 1.00 . A A . 143 PRO CD 1 1
19 45881 1 1 143 PRO CG C -13.119 -5.567 9.670 1.00 . A A . 143 PRO CG 1 1
19 45882 1 1 143 PRO HA H -10.425 -5.954 8.464 1.00 . A A . 143 PRO HA 1 1
19 45883 1 1 143 PRO HB2 H -11.696 -6.093 11.170 1.00 . A A . 143 PRO HB2 1 1
19 45884 1 1 143 PRO HB3 H -11.268 -4.668 10.201 1.00 . A A . 143 PRO HB3 1 1
19 45885 1 1 143 PRO HD2 H -13.833 -7.608 9.602 1.00 . A A . 143 PRO HD2 1 1
19 45886 1 1 143 PRO HD3 H -14.036 -6.710 8.082 1.00 . A A . 143 PRO HD3 1 1
19 45887 1 1 143 PRO HG2 H -13.810 -5.451 10.498 1.00 . A A . 143 PRO HG2 1 1
19 45888 1 1 143 PRO HG3 H -13.222 -4.737 8.986 1.00 . A A . 143 PRO HG3 1 1
19 45889 1 1 143 PRO N N -12.062 -7.319 8.489 1.00 . A A . 143 PRO N 1 1
19 45890 1 1 143 PRO O O -8.839 -7.268 10.049 1.00 . A A . 143 PRO O 1 1
19 45891 1 1 144 GLY C C -9.371 -9.127 12.460 1.00 . A A . 144 GLY C 1 1
19 45892 1 1 144 GLY CA C -9.708 -9.627 11.052 1.00 . A A . 144 GLY CA 1 1
19 45893 1 1 144 GLY H H -11.502 -8.797 10.196 1.00 . A A . 144 GLY H 1 1
19 45894 1 1 144 GLY HA2 H -10.253 -10.557 11.125 1.00 . A A . 144 GLY HA2 1 1
19 45895 1 1 144 GLY HA3 H -8.795 -9.789 10.502 1.00 . A A . 144 GLY HA3 1 1
19 45896 1 1 144 GLY N N -10.547 -8.624 10.341 1.00 . A A . 144 GLY N 1 1
19 45897 1 1 144 GLY O O -9.653 -8.000 12.815 1.00 . A A . 144 GLY O 1 1
19 45898 1 1 145 PRO C C -7.308 -8.551 14.722 1.00 . A A . 145 PRO C 1 1
19 45899 1 1 145 PRO CA C -8.390 -9.633 14.661 1.00 . A A . 145 PRO CA 1 1
19 45900 1 1 145 PRO CB C -7.871 -10.965 15.233 1.00 . A A . 145 PRO CB 1 1
19 45901 1 1 145 PRO CD C -8.391 -11.355 12.915 1.00 . A A . 145 PRO CD 1 1
19 45902 1 1 145 PRO CG C -7.433 -11.744 14.037 1.00 . A A . 145 PRO CG 1 1
19 45903 1 1 145 PRO HA H -9.259 -9.318 15.215 1.00 . A A . 145 PRO HA 1 1
19 45904 1 1 145 PRO HB2 H -7.040 -10.797 15.907 1.00 . A A . 145 PRO HB2 1 1
19 45905 1 1 145 PRO HB3 H -8.667 -11.489 15.743 1.00 . A A . 145 PRO HB3 1 1
19 45906 1 1 145 PRO HD2 H -7.890 -11.387 11.957 1.00 . A A . 145 PRO HD2 1 1
19 45907 1 1 145 PRO HD3 H -9.260 -11.993 12.917 1.00 . A A . 145 PRO HD3 1 1
19 45908 1 1 145 PRO HG2 H -6.415 -11.477 13.774 1.00 . A A . 145 PRO HG2 1 1
19 45909 1 1 145 PRO HG3 H -7.500 -12.803 14.228 1.00 . A A . 145 PRO HG3 1 1
19 45910 1 1 145 PRO N N -8.773 -9.974 13.260 1.00 . A A . 145 PRO N 1 1
19 45911 1 1 145 PRO O O -6.420 -8.485 13.893 1.00 . A A . 145 PRO O 1 1
19 45912 1 1 146 ASP C C -6.330 -6.137 17.293 1.00 . A A . 146 ASP C 1 1
19 45913 1 1 146 ASP CA C -6.365 -6.629 15.842 1.00 . A A . 146 ASP CA 1 1
19 45914 1 1 146 ASP CB C -6.726 -5.467 14.904 1.00 . A A . 146 ASP CB 1 1
19 45915 1 1 146 ASP CG C -8.218 -5.148 15.024 1.00 . A A . 146 ASP CG 1 1
19 45916 1 1 146 ASP H H -8.102 -7.780 16.363 1.00 . A A . 146 ASP H 1 1
19 45917 1 1 146 ASP HA H -5.393 -7.015 15.571 1.00 . A A . 146 ASP HA 1 1
19 45918 1 1 146 ASP HB2 H -6.148 -4.593 15.172 1.00 . A A . 146 ASP HB2 1 1
19 45919 1 1 146 ASP HB3 H -6.502 -5.745 13.885 1.00 . A A . 146 ASP HB3 1 1
19 45920 1 1 146 ASP N N -7.378 -7.706 15.708 1.00 . A A . 146 ASP N 1 1
19 45921 1 1 146 ASP O O -6.484 -4.962 17.557 1.00 . A A . 146 ASP O 1 1
19 45922 1 1 146 ASP OD1 O -8.716 -5.134 16.137 1.00 . A A . 146 ASP OD1 1 1
19 45923 1 1 146 ASP OD2 O -8.838 -4.922 13.997 1.00 . A A . 146 ASP OD2 1 1
19 45924 1 1 147 PRO C C -4.910 -5.710 19.977 1.00 . A A . 147 PRO C 1 1
19 45925 1 1 147 PRO CA C -6.069 -6.674 19.685 1.00 . A A . 147 PRO CA 1 1
19 45926 1 1 147 PRO CB C -5.876 -8.029 20.399 1.00 . A A . 147 PRO CB 1 1
19 45927 1 1 147 PRO CD C -5.938 -8.475 18.021 1.00 . A A . 147 PRO CD 1 1
19 45928 1 1 147 PRO CG C -5.346 -8.956 19.348 1.00 . A A . 147 PRO CG 1 1
19 45929 1 1 147 PRO HA H -7.005 -6.231 19.993 1.00 . A A . 147 PRO HA 1 1
19 45930 1 1 147 PRO HB2 H -5.171 -7.933 21.218 1.00 . A A . 147 PRO HB2 1 1
19 45931 1 1 147 PRO HB3 H -6.825 -8.397 20.770 1.00 . A A . 147 PRO HB3 1 1
19 45932 1 1 147 PRO HD2 H -5.247 -8.659 17.209 1.00 . A A . 147 PRO HD2 1 1
19 45933 1 1 147 PRO HD3 H -6.886 -8.953 17.832 1.00 . A A . 147 PRO HD3 1 1
19 45934 1 1 147 PRO HG2 H -4.266 -8.903 19.317 1.00 . A A . 147 PRO HG2 1 1
19 45935 1 1 147 PRO HG3 H -5.661 -9.971 19.541 1.00 . A A . 147 PRO HG3 1 1
19 45936 1 1 147 PRO N N -6.129 -7.032 18.234 1.00 . A A . 147 PRO N 1 1
19 45937 1 1 147 PRO O O -3.751 -6.082 19.973 1.00 . A A . 147 PRO O 1 1
19 45938 1 1 148 PHE C C -3.768 -3.516 21.986 1.00 . A A . 148 PHE C 1 1
19 45939 1 1 148 PHE CA C -4.159 -3.464 20.507 1.00 . A A . 148 PHE CA 1 1
19 45940 1 1 148 PHE CB C -4.676 -2.072 20.154 1.00 . A A . 148 PHE CB 1 1
19 45941 1 1 148 PHE CD1 C -4.172 -2.012 17.684 1.00 . A A . 148 PHE CD1 1 1
19 45942 1 1 148 PHE CD2 C -6.490 -2.067 18.395 1.00 . A A . 148 PHE CD2 1 1
19 45943 1 1 148 PHE CE1 C -4.584 -1.989 16.345 1.00 . A A . 148 PHE CE1 1 1
19 45944 1 1 148 PHE CE2 C -6.902 -2.045 17.057 1.00 . A A . 148 PHE CE2 1 1
19 45945 1 1 148 PHE CG C -5.124 -2.052 18.710 1.00 . A A . 148 PHE CG 1 1
19 45946 1 1 148 PHE CZ C -5.949 -2.005 16.032 1.00 . A A . 148 PHE CZ 1 1
19 45947 1 1 148 PHE H H -6.160 -4.192 20.215 1.00 . A A . 148 PHE H 1 1
19 45948 1 1 148 PHE HA H -3.288 -3.682 19.903 1.00 . A A . 148 PHE HA 1 1
19 45949 1 1 148 PHE HB2 H -5.510 -1.828 20.796 1.00 . A A . 148 PHE HB2 1 1
19 45950 1 1 148 PHE HB3 H -3.888 -1.347 20.298 1.00 . A A . 148 PHE HB3 1 1
19 45951 1 1 148 PHE HD1 H -3.120 -2.000 17.923 1.00 . A A . 148 PHE HD1 1 1
19 45952 1 1 148 PHE HD2 H -7.226 -2.099 19.186 1.00 . A A . 148 PHE HD2 1 1
19 45953 1 1 148 PHE HE1 H -3.850 -1.958 15.553 1.00 . A A . 148 PHE HE1 1 1
19 45954 1 1 148 PHE HE2 H -7.954 -2.058 16.815 1.00 . A A . 148 PHE HE2 1 1
19 45955 1 1 148 PHE HZ H -6.266 -1.987 15.000 1.00 . A A . 148 PHE HZ 1 1
19 45956 1 1 148 PHE N N -5.221 -4.469 20.224 1.00 . A A . 148 PHE N 1 1
19 45957 1 1 148 PHE O O -4.589 -3.742 22.856 1.00 . A A . 148 PHE O 1 1
19 45958 1 1 149 TYR C C -2.883 -2.370 24.533 1.00 . A A . 149 TYR C 1 1
19 45959 1 1 149 TYR CA C -2.045 -3.334 23.689 1.00 . A A . 149 TYR CA 1 1
19 45960 1 1 149 TYR CB C -0.571 -2.932 23.737 1.00 . A A . 149 TYR CB 1 1
19 45961 1 1 149 TYR CD1 C 0.555 -5.171 23.455 1.00 . A A . 149 TYR CD1 1 1
19 45962 1 1 149 TYR CD2 C 0.666 -3.576 21.631 1.00 . A A . 149 TYR CD2 1 1
19 45963 1 1 149 TYR CE1 C 1.300 -6.084 22.700 1.00 . A A . 149 TYR CE1 1 1
19 45964 1 1 149 TYR CE2 C 1.411 -4.490 20.876 1.00 . A A . 149 TYR CE2 1 1
19 45965 1 1 149 TYR CG C 0.236 -3.916 22.921 1.00 . A A . 149 TYR CG 1 1
19 45966 1 1 149 TYR CZ C 1.729 -5.744 21.411 1.00 . A A . 149 TYR CZ 1 1
19 45967 1 1 149 TYR H H -1.877 -3.124 21.551 1.00 . A A . 149 TYR H 1 1
19 45968 1 1 149 TYR HA H -2.157 -4.336 24.080 1.00 . A A . 149 TYR HA 1 1
19 45969 1 1 149 TYR HB2 H -0.455 -1.939 23.329 1.00 . A A . 149 TYR HB2 1 1
19 45970 1 1 149 TYR HB3 H -0.224 -2.944 24.761 1.00 . A A . 149 TYR HB3 1 1
19 45971 1 1 149 TYR HD1 H 0.224 -5.432 24.448 1.00 . A A . 149 TYR HD1 1 1
19 45972 1 1 149 TYR HD2 H 0.421 -2.607 21.218 1.00 . A A . 149 TYR HD2 1 1
19 45973 1 1 149 TYR HE1 H 1.545 -7.053 23.113 1.00 . A A . 149 TYR HE1 1 1
19 45974 1 1 149 TYR HE2 H 1.742 -4.228 19.883 1.00 . A A . 149 TYR HE2 1 1
19 45975 1 1 149 TYR HH H 2.116 -6.648 19.774 1.00 . A A . 149 TYR HH 1 1
19 45976 1 1 149 TYR N N -2.512 -3.303 22.274 1.00 . A A . 149 TYR N 1 1
19 45977 1 1 149 TYR O O -2.545 -1.214 24.713 1.00 . A A . 149 TYR O 1 1
19 45978 1 1 149 TYR OH O 2.465 -6.646 20.669 1.00 . A A . 149 TYR OH 1 1
19 45979 1 1 150 GLY C C -4.161 -1.622 27.197 1.00 . A A . 150 GLY C 1 1
19 45980 1 1 150 GLY CA C -4.864 -1.987 25.889 1.00 . A A . 150 GLY CA 1 1
19 45981 1 1 150 GLY H H -4.224 -3.784 24.889 1.00 . A A . 150 GLY H 1 1
19 45982 1 1 150 GLY HA2 H -5.102 -1.083 25.342 1.00 . A A . 150 GLY HA2 1 1
19 45983 1 1 150 GLY HA3 H -5.775 -2.519 26.111 1.00 . A A . 150 GLY HA3 1 1
19 45984 1 1 150 GLY N N -3.980 -2.850 25.054 1.00 . A A . 150 GLY N 1 1
19 45985 1 1 150 GLY O O -3.955 -2.452 28.063 1.00 . A A . 150 GLY O 1 1
19 45986 1 1 151 ARG C C -4.142 0.392 29.671 1.00 . A A . 151 ARG C 1 1
19 45987 1 1 151 ARG CA C -3.108 0.066 28.589 1.00 . A A . 151 ARG CA 1 1
19 45988 1 1 151 ARG CB C -2.254 1.303 28.276 1.00 . A A . 151 ARG CB 1 1
19 45989 1 1 151 ARG CD C -2.251 3.570 27.194 1.00 . A A . 151 ARG CD 1 1
19 45990 1 1 151 ARG CG C -3.136 2.424 27.713 1.00 . A A . 151 ARG CG 1 1
19 45991 1 1 151 ARG CZ C -0.676 5.179 28.126 1.00 . A A . 151 ARG CZ 1 1
19 45992 1 1 151 ARG H H -3.977 0.268 26.633 1.00 . A A . 151 ARG H 1 1
19 45993 1 1 151 ARG HA H -2.464 -0.727 28.945 1.00 . A A . 151 ARG HA 1 1
19 45994 1 1 151 ARG HB2 H -1.772 1.646 29.180 1.00 . A A . 151 ARG HB2 1 1
19 45995 1 1 151 ARG HB3 H -1.502 1.040 27.546 1.00 . A A . 151 ARG HB3 1 1
19 45996 1 1 151 ARG HD2 H -1.539 3.182 26.482 1.00 . A A . 151 ARG HD2 1 1
19 45997 1 1 151 ARG HD3 H -2.871 4.312 26.711 1.00 . A A . 151 ARG HD3 1 1
19 45998 1 1 151 ARG HE H -1.678 3.883 29.245 1.00 . A A . 151 ARG HE 1 1
19 45999 1 1 151 ARG HG2 H -3.738 2.037 26.902 1.00 . A A . 151 ARG HG2 1 1
19 46000 1 1 151 ARG HG3 H -3.783 2.797 28.491 1.00 . A A . 151 ARG HG3 1 1
19 46001 1 1 151 ARG HH11 H -0.929 5.207 26.141 1.00 . A A . 151 ARG HH11 1 1
19 46002 1 1 151 ARG HH12 H 0.194 6.367 26.767 1.00 . A A . 151 ARG HH12 1 1
19 46003 1 1 151 ARG HH21 H -0.221 5.388 30.063 1.00 . A A . 151 ARG HH21 1 1
19 46004 1 1 151 ARG HH22 H 0.594 6.469 28.982 1.00 . A A . 151 ARG HH22 1 1
19 46005 1 1 151 ARG N N -3.797 -0.377 27.346 1.00 . A A . 151 ARG N 1 1
19 46006 1 1 151 ARG NE N -1.521 4.201 28.334 1.00 . A A . 151 ARG NE 1 1
19 46007 1 1 151 ARG NH1 N -0.454 5.617 26.917 1.00 . A A . 151 ARG NH1 1 1
19 46008 1 1 151 ARG NH2 N -0.052 5.720 29.136 1.00 . A A . 151 ARG NH2 1 1
19 46009 1 1 151 ARG O O -5.114 1.085 29.436 1.00 . A A . 151 ARG O 1 1
19 46010 1 1 152 ARG C C -4.784 1.626 32.406 1.00 . A A . 152 ARG C 1 1
19 46011 1 1 152 ARG CA C -4.880 0.157 31.983 1.00 . A A . 152 ARG CA 1 1
19 46012 1 1 152 ARG CB C -4.516 -0.752 33.165 1.00 . A A . 152 ARG CB 1 1
19 46013 1 1 152 ARG CD C -2.724 -1.378 34.810 1.00 . A A . 152 ARG CD 1 1
19 46014 1 1 152 ARG CG C -3.100 -0.426 33.668 1.00 . A A . 152 ARG CG 1 1
19 46015 1 1 152 ARG CZ C -2.390 -3.771 35.090 1.00 . A A . 152 ARG CZ 1 1
19 46016 1 1 152 ARG H H -3.139 -0.662 31.016 1.00 . A A . 152 ARG H 1 1
19 46017 1 1 152 ARG HA H -5.888 -0.056 31.660 1.00 . A A . 152 ARG HA 1 1
19 46018 1 1 152 ARG HB2 H -5.224 -0.601 33.964 1.00 . A A . 152 ARG HB2 1 1
19 46019 1 1 152 ARG HB3 H -4.548 -1.783 32.846 1.00 . A A . 152 ARG HB3 1 1
19 46020 1 1 152 ARG HD2 H -1.771 -1.084 35.225 1.00 . A A . 152 ARG HD2 1 1
19 46021 1 1 152 ARG HD3 H -3.481 -1.335 35.577 1.00 . A A . 152 ARG HD3 1 1
19 46022 1 1 152 ARG HE H -2.746 -2.939 33.328 1.00 . A A . 152 ARG HE 1 1
19 46023 1 1 152 ARG HG2 H -2.393 -0.540 32.860 1.00 . A A . 152 ARG HG2 1 1
19 46024 1 1 152 ARG HG3 H -3.066 0.588 34.036 1.00 . A A . 152 ARG HG3 1 1
19 46025 1 1 152 ARG HH11 H -2.283 -2.635 36.735 1.00 . A A . 152 ARG HH11 1 1
19 46026 1 1 152 ARG HH12 H -2.044 -4.333 36.981 1.00 . A A . 152 ARG HH12 1 1
19 46027 1 1 152 ARG HH21 H -2.437 -5.144 33.637 1.00 . A A . 152 ARG HH21 1 1
19 46028 1 1 152 ARG HH22 H -2.130 -5.752 35.230 1.00 . A A . 152 ARG HH22 1 1
19 46029 1 1 152 ARG N N -3.931 -0.107 30.861 1.00 . A A . 152 ARG N 1 1
19 46030 1 1 152 ARG NE N -2.627 -2.771 34.283 1.00 . A A . 152 ARG NE 1 1
19 46031 1 1 152 ARG NH1 N -2.227 -3.563 36.369 1.00 . A A . 152 ARG NH1 1 1
19 46032 1 1 152 ARG NH2 N -2.314 -4.984 34.616 1.00 . A A . 152 ARG NH2 1 1
19 46033 1 1 152 ARG O O -5.756 2.249 32.785 1.00 . A A . 152 ARG O 1 1
19 46034 1 1 153 LEU C C -4.111 3.865 34.097 1.00 . A A . 153 LEU C 1 1
19 46035 1 1 153 LEU CA C -3.419 3.594 32.751 1.00 . A A . 153 LEU CA 1 1
19 46036 1 1 153 LEU CB C -4.029 4.517 31.683 1.00 . A A . 153 LEU CB 1 1
19 46037 1 1 153 LEU CD1 C -2.152 6.085 31.067 1.00 . A A . 153 LEU CD1 1 1
19 46038 1 1 153 LEU CD2 C -4.478 6.969 31.302 1.00 . A A . 153 LEU CD2 1 1
19 46039 1 1 153 LEU CG C -3.467 5.949 31.840 1.00 . A A . 153 LEU CG 1 1
19 46040 1 1 153 LEU H H -2.839 1.645 32.037 1.00 . A A . 153 LEU H 1 1
19 46041 1 1 153 LEU HA H -2.366 3.799 32.841 1.00 . A A . 153 LEU HA 1 1
19 46042 1 1 153 LEU HB2 H -3.789 4.135 30.701 1.00 . A A . 153 LEU HB2 1 1
19 46043 1 1 153 LEU HB3 H -5.105 4.536 31.803 1.00 . A A . 153 LEU HB3 1 1
19 46044 1 1 153 LEU HD11 H -2.321 5.840 30.030 1.00 . A A . 153 LEU HD11 1 1
19 46045 1 1 153 LEU HD12 H -1.417 5.410 31.480 1.00 . A A . 153 LEU HD12 1 1
19 46046 1 1 153 LEU HD13 H -1.791 7.100 31.143 1.00 . A A . 153 LEU HD13 1 1
19 46047 1 1 153 LEU HD21 H -4.854 6.632 30.347 1.00 . A A . 153 LEU HD21 1 1
19 46048 1 1 153 LEU HD22 H -3.996 7.927 31.184 1.00 . A A . 153 LEU HD22 1 1
19 46049 1 1 153 LEU HD23 H -5.299 7.062 31.998 1.00 . A A . 153 LEU HD23 1 1
19 46050 1 1 153 LEU HG H -3.280 6.152 32.888 1.00 . A A . 153 LEU HG 1 1
19 46051 1 1 153 LEU N N -3.609 2.173 32.347 1.00 . A A . 153 LEU N 1 1
19 46052 1 1 153 LEU O O -3.946 3.138 35.059 1.00 . A A . 153 LEU O 1 1
19 46053 1 1 154 GLU C C -4.699 5.094 36.633 1.00 . A A . 154 GLU C 1 1
19 46054 1 1 154 GLU CA C -5.601 5.286 35.412 1.00 . A A . 154 GLU CA 1 1
19 46055 1 1 154 GLU CB C -6.858 4.427 35.566 1.00 . A A . 154 GLU CB 1 1
19 46056 1 1 154 GLU CD C -9.101 3.911 34.588 1.00 . A A . 154 GLU CD 1 1
19 46057 1 1 154 GLU CG C -7.866 4.807 34.482 1.00 . A A . 154 GLU CG 1 1
19 46058 1 1 154 GLU H H -4.991 5.481 33.356 1.00 . A A . 154 GLU H 1 1
19 46059 1 1 154 GLU HA H -5.892 6.325 35.352 1.00 . A A . 154 GLU HA 1 1
19 46060 1 1 154 GLU HB2 H -6.598 3.384 35.472 1.00 . A A . 154 GLU HB2 1 1
19 46061 1 1 154 GLU HB3 H -7.294 4.604 36.539 1.00 . A A . 154 GLU HB3 1 1
19 46062 1 1 154 GLU HG2 H -8.158 5.839 34.613 1.00 . A A . 154 GLU HG2 1 1
19 46063 1 1 154 GLU HG3 H -7.414 4.680 33.513 1.00 . A A . 154 GLU HG3 1 1
19 46064 1 1 154 GLU N N -4.882 4.920 34.157 1.00 . A A . 154 GLU N 1 1
19 46065 1 1 154 GLU O O -3.503 4.900 36.527 1.00 . A A . 154 GLU O 1 1
19 46066 1 1 154 GLU OE1 O -9.130 3.077 35.477 1.00 . A A . 154 GLU OE1 1 1
19 46067 1 1 154 GLU OE2 O -9.999 4.076 33.778 1.00 . A A . 154 GLU OE2 1 1
19 46068 1 1 155 HIS C C -5.348 4.402 40.146 1.00 . A A . 155 HIS C 1 1
19 46069 1 1 155 HIS CA C -4.473 4.998 39.049 1.00 . A A . 155 HIS CA 1 1
19 46070 1 1 155 HIS CB C -3.940 6.358 39.501 1.00 . A A . 155 HIS CB 1 1
19 46071 1 1 155 HIS CD2 C -1.587 6.734 38.397 1.00 . A A . 155 HIS CD2 1 1
19 46072 1 1 155 HIS CE1 C -2.226 7.906 36.689 1.00 . A A . 155 HIS CE1 1 1
19 46073 1 1 155 HIS CG C -2.952 6.864 38.490 1.00 . A A . 155 HIS CG 1 1
19 46074 1 1 155 HIS H H -6.241 5.330 37.863 1.00 . A A . 155 HIS H 1 1
19 46075 1 1 155 HIS HA H -3.642 4.334 38.861 1.00 . A A . 155 HIS HA 1 1
19 46076 1 1 155 HIS HB2 H -4.760 7.053 39.588 1.00 . A A . 155 HIS HB2 1 1
19 46077 1 1 155 HIS HB3 H -3.453 6.252 40.459 1.00 . A A . 155 HIS HB3 1 1
19 46078 1 1 155 HIS HD1 H -4.252 7.884 37.163 1.00 . A A . 155 HIS HD1 1 1
19 46079 1 1 155 HIS HD2 H -0.965 6.201 39.097 1.00 . A A . 155 HIS HD2 1 1
19 46080 1 1 155 HIS HE1 H -2.219 8.484 35.776 1.00 . A A . 155 HIS HE1 1 1
19 46081 1 1 155 HIS N N -5.274 5.163 37.803 1.00 . A A . 155 HIS N 1 1
19 46082 1 1 155 HIS ND1 N -3.337 7.615 37.390 1.00 . A A . 155 HIS ND1 1 1
19 46083 1 1 155 HIS NE2 N -1.133 7.393 37.257 1.00 . A A . 155 HIS NE2 1 1
19 46084 1 1 155 HIS O O -6.550 4.596 40.174 1.00 . A A . 155 HIS O 1 1
19 46085 1 1 156 HIS C C -6.839 2.475 41.630 1.00 . A A . 156 HIS C 1 1
19 46086 1 1 156 HIS CA C -5.520 3.049 42.170 1.00 . A A . 156 HIS CA 1 1
19 46087 1 1 156 HIS CB C -5.791 4.093 43.259 1.00 . A A . 156 HIS CB 1 1
19 46088 1 1 156 HIS CD2 C -7.778 3.563 44.891 1.00 . A A . 156 HIS CD2 1 1
19 46089 1 1 156 HIS CE1 C -6.760 2.151 46.183 1.00 . A A . 156 HIS CE1 1 1
19 46090 1 1 156 HIS CG C -6.497 3.444 44.417 1.00 . A A . 156 HIS CG 1 1
19 46091 1 1 156 HIS H H -3.775 3.545 41.003 1.00 . A A . 156 HIS H 1 1
19 46092 1 1 156 HIS HA H -4.932 2.244 42.589 1.00 . A A . 156 HIS HA 1 1
19 46093 1 1 156 HIS HB2 H -4.853 4.505 43.599 1.00 . A A . 156 HIS HB2 1 1
19 46094 1 1 156 HIS HB3 H -6.407 4.884 42.859 1.00 . A A . 156 HIS HB3 1 1
19 46095 1 1 156 HIS HD1 H -4.932 2.239 45.191 1.00 . A A . 156 HIS HD1 1 1
19 46096 1 1 156 HIS HD2 H -8.541 4.196 44.466 1.00 . A A . 156 HIS HD2 1 1
19 46097 1 1 156 HIS HE1 H -6.550 1.444 46.971 1.00 . A A . 156 HIS HE1 1 1
19 46098 1 1 156 HIS N N -4.748 3.676 41.055 1.00 . A A . 156 HIS N 1 1
19 46099 1 1 156 HIS ND1 N -5.865 2.540 45.257 1.00 . A A . 156 HIS ND1 1 1
19 46100 1 1 156 HIS NE2 N -7.943 2.745 46.005 1.00 . A A . 156 HIS NE2 1 1
19 46101 1 1 156 HIS O O -7.905 2.691 42.175 1.00 . A A . 156 HIS O 1 1
19 46102 1 1 157 HIS C C -8.631 0.183 40.964 1.00 . A A . 157 HIS C 1 1
19 46103 1 1 157 HIS CA C -7.991 1.141 39.956 1.00 . A A . 157 HIS CA 1 1
19 46104 1 1 157 HIS CB C -7.611 0.365 38.692 1.00 . A A . 157 HIS CB 1 1
19 46105 1 1 157 HIS CD2 C -9.315 -1.505 37.969 1.00 . A A . 157 HIS CD2 1 1
19 46106 1 1 157 HIS CE1 C -10.777 -0.236 37.000 1.00 . A A . 157 HIS CE1 1 1
19 46107 1 1 157 HIS CG C -8.851 -0.216 38.069 1.00 . A A . 157 HIS CG 1 1
19 46108 1 1 157 HIS H H -5.888 1.587 40.133 1.00 . A A . 157 HIS H 1 1
19 46109 1 1 157 HIS HA H -8.691 1.919 39.704 1.00 . A A . 157 HIS HA 1 1
19 46110 1 1 157 HIS HB2 H -7.132 1.030 37.988 1.00 . A A . 157 HIS HB2 1 1
19 46111 1 1 157 HIS HB3 H -6.933 -0.433 38.952 1.00 . A A . 157 HIS HB3 1 1
19 46112 1 1 157 HIS HD1 H -9.763 1.548 37.338 1.00 . A A . 157 HIS HD1 1 1
19 46113 1 1 157 HIS HD2 H -8.810 -2.380 38.357 1.00 . A A . 157 HIS HD2 1 1
19 46114 1 1 157 HIS HE1 H -11.656 0.106 36.473 1.00 . A A . 157 HIS HE1 1 1
19 46115 1 1 157 HIS N N -6.763 1.744 40.551 1.00 . A A . 157 HIS N 1 1
19 46116 1 1 157 HIS ND1 N -9.800 0.575 37.441 1.00 . A A . 157 HIS ND1 1 1
19 46117 1 1 157 HIS NE2 N -10.532 -1.516 37.294 1.00 . A A . 157 HIS NE2 1 1
19 46118 1 1 157 HIS O O -9.831 0.172 41.158 1.00 . A A . 157 HIS O 1 1
19 46119 1 1 158 HIS C C -7.266 -2.120 43.491 1.00 . A A . 158 HIS C 1 1
19 46120 1 1 158 HIS CA C -8.399 -1.581 42.606 1.00 . A A . 158 HIS CA 1 1
19 46121 1 1 158 HIS CB C -9.094 -2.737 41.882 1.00 . A A . 158 HIS CB 1 1
19 46122 1 1 158 HIS CD2 C -9.322 -4.973 43.242 1.00 . A A . 158 HIS CD2 1 1
19 46123 1 1 158 HIS CE1 C -10.989 -4.404 44.505 1.00 . A A . 158 HIS CE1 1 1
19 46124 1 1 158 HIS CG C -9.661 -3.688 42.899 1.00 . A A . 158 HIS CG 1 1
19 46125 1 1 158 HIS H H -6.871 -0.602 41.440 1.00 . A A . 158 HIS H 1 1
19 46126 1 1 158 HIS HA H -9.118 -1.064 43.225 1.00 . A A . 158 HIS HA 1 1
19 46127 1 1 158 HIS HB2 H -9.895 -2.347 41.270 1.00 . A A . 158 HIS HB2 1 1
19 46128 1 1 158 HIS HB3 H -8.382 -3.256 41.259 1.00 . A A . 158 HIS HB3 1 1
19 46129 1 1 158 HIS HD1 H -11.199 -2.487 43.726 1.00 . A A . 158 HIS HD1 1 1
19 46130 1 1 158 HIS HD2 H -8.526 -5.546 42.792 1.00 . A A . 158 HIS HD2 1 1
19 46131 1 1 158 HIS HE1 H -11.772 -4.426 45.248 1.00 . A A . 158 HIS HE1 1 1
19 46132 1 1 158 HIS N N -7.838 -0.625 41.608 1.00 . A A . 158 HIS N 1 1
19 46133 1 1 158 HIS ND1 N -10.727 -3.345 43.719 1.00 . A A . 158 HIS ND1 1 1
19 46134 1 1 158 HIS NE2 N -10.162 -5.423 44.256 1.00 . A A . 158 HIS NE2 1 1
19 46135 1 1 158 HIS O O -6.796 -3.229 43.324 1.00 . A A . 158 HIS O 1 1
19 46136 1 1 159 HIS C C -4.495 -2.176 44.553 1.00 . A A . 159 HIS C 1 1
19 46137 1 1 159 HIS CA C -5.734 -1.750 45.353 1.00 . A A . 159 HIS CA 1 1
19 46138 1 1 159 HIS CB C -6.213 -2.901 46.243 1.00 . A A . 159 HIS CB 1 1
19 46139 1 1 159 HIS CD2 C -7.115 -1.900 48.501 1.00 . A A . 159 HIS CD2 1 1
19 46140 1 1 159 HIS CE1 C -9.214 -1.774 47.973 1.00 . A A . 159 HIS CE1 1 1
19 46141 1 1 159 HIS CG C -7.232 -2.376 47.218 1.00 . A A . 159 HIS CG 1 1
19 46142 1 1 159 HIS H H -7.240 -0.438 44.539 1.00 . A A . 159 HIS H 1 1
19 46143 1 1 159 HIS HA H -5.468 -0.909 45.978 1.00 . A A . 159 HIS HA 1 1
19 46144 1 1 159 HIS HB2 H -6.657 -3.673 45.631 1.00 . A A . 159 HIS HB2 1 1
19 46145 1 1 159 HIS HB3 H -5.373 -3.311 46.786 1.00 . A A . 159 HIS HB3 1 1
19 46146 1 1 159 HIS HD1 H -8.993 -2.539 46.049 1.00 . A A . 159 HIS HD1 1 1
19 46147 1 1 159 HIS HD2 H -6.194 -1.826 49.057 1.00 . A A . 159 HIS HD2 1 1
19 46148 1 1 159 HIS HE1 H -10.278 -1.595 48.018 1.00 . A A . 159 HIS HE1 1 1
19 46149 1 1 159 HIS N N -6.834 -1.328 44.434 1.00 . A A . 159 HIS N 1 1
19 46150 1 1 159 HIS ND1 N -8.579 -2.284 46.901 1.00 . A A . 159 HIS ND1 1 1
19 46151 1 1 159 HIS NE2 N -8.369 -1.522 48.976 1.00 . A A . 159 HIS NE2 1 1
19 46152 1 1 159 HIS O O -4.273 -3.342 44.284 1.00 . A A . 159 HIS O 1 1
19 46153 1 1 160 HIS C C -1.417 -0.432 43.634 1.00 . A A . 160 HIS C 1 1
19 46154 1 1 160 HIS CA C -2.442 -1.545 43.415 1.00 . A A . 160 HIS CA 1 1
19 46155 1 1 160 HIS CB C -2.779 -1.644 41.928 1.00 . A A . 160 HIS CB 1 1
19 46156 1 1 160 HIS CD2 C -5.023 -2.877 41.335 1.00 . A A . 160 HIS CD2 1 1
19 46157 1 1 160 HIS CE1 C -4.339 -4.915 41.596 1.00 . A A . 160 HIS CE1 1 1
19 46158 1 1 160 HIS CG C -3.703 -2.808 41.704 1.00 . A A . 160 HIS CG 1 1
19 46159 1 1 160 HIS H H -3.877 -0.296 44.426 1.00 . A A . 160 HIS H 1 1
19 46160 1 1 160 HIS HA H -2.033 -2.485 43.758 1.00 . A A . 160 HIS HA 1 1
19 46161 1 1 160 HIS HB2 H -3.261 -0.733 41.608 1.00 . A A . 160 HIS HB2 1 1
19 46162 1 1 160 HIS HB3 H -1.872 -1.791 41.360 1.00 . A A . 160 HIS HB3 1 1
19 46163 1 1 160 HIS HD1 H -2.391 -4.416 42.127 1.00 . A A . 160 HIS HD1 1 1
19 46164 1 1 160 HIS HD2 H -5.657 -2.025 41.128 1.00 . A A . 160 HIS HD2 1 1
19 46165 1 1 160 HIS HE1 H -4.310 -5.995 41.643 1.00 . A A . 160 HIS HE1 1 1
19 46166 1 1 160 HIS N N -3.677 -1.227 44.186 1.00 . A A . 160 HIS N 1 1
19 46167 1 1 160 HIS ND1 N -3.288 -4.120 41.864 1.00 . A A . 160 HIS ND1 1 1
19 46168 1 1 160 HIS NE2 N -5.424 -4.208 41.269 1.00 . A A . 160 HIS NE2 1 1
19 46169 1 1 160 HIS O O -1.703 0.461 44.412 1.00 . A A . 160 HIS O 1 1
19 46170 1 1 160 HIS OXT O -0.365 -0.489 43.017 1.00 . A A . 160 HIS OXT 1 1
20 46171 1 1 1 MET C C 13.062 -0.022 -21.963 1.00 . A A . 1 MET C 1 1
20 46172 1 1 1 MET CA C 11.894 0.954 -22.091 1.00 . A A . 1 MET CA 1 1
20 46173 1 1 1 MET CB C 11.476 1.422 -20.695 1.00 . A A . 1 MET CB 1 1
20 46174 1 1 1 MET CE C 9.022 1.698 -18.643 1.00 . A A . 1 MET CE 1 1
20 46175 1 1 1 MET CG C 10.439 2.540 -20.818 1.00 . A A . 1 MET CG 1 1
20 46176 1 1 1 MET H1 H 10.886 0.271 -23.779 1.00 . A A . 1 MET H1 1 1
20 46177 1 1 1 MET H2 H 9.864 0.744 -22.506 1.00 . A A . 1 MET H2 1 1
20 46178 1 1 1 MET H3 H 10.711 -0.726 -22.417 1.00 . A A . 1 MET H3 1 1
20 46179 1 1 1 MET HA H 12.193 1.806 -22.685 1.00 . A A . 1 MET HA 1 1
20 46180 1 1 1 MET HB2 H 11.048 0.591 -20.155 1.00 . A A . 1 MET HB2 1 1
20 46181 1 1 1 MET HB3 H 12.339 1.792 -20.163 1.00 . A A . 1 MET HB3 1 1
20 46182 1 1 1 MET HE1 H 8.437 1.331 -19.474 1.00 . A A . 1 MET HE1 1 1
20 46183 1 1 1 MET HE2 H 8.366 1.984 -17.833 1.00 . A A . 1 MET HE2 1 1
20 46184 1 1 1 MET HE3 H 9.687 0.918 -18.303 1.00 . A A . 1 MET HE3 1 1
20 46185 1 1 1 MET HG2 H 10.857 3.355 -21.391 1.00 . A A . 1 MET HG2 1 1
20 46186 1 1 1 MET HG3 H 9.559 2.165 -21.319 1.00 . A A . 1 MET HG3 1 1
20 46187 1 1 1 MET N N 10.752 0.259 -22.748 1.00 . A A . 1 MET N 1 1
20 46188 1 1 1 MET O O 14.117 0.173 -22.540 1.00 . A A . 1 MET O 1 1
20 46189 1 1 1 MET SD S 9.989 3.137 -19.167 1.00 . A A . 1 MET SD 1 1
20 46190 1 1 2 GLU C C 15.201 -1.384 -20.468 1.00 . A A . 2 GLU C 1 1
20 46191 1 1 2 GLU CA C 13.953 -2.082 -21.008 1.00 . A A . 2 GLU CA 1 1
20 46192 1 1 2 GLU CB C 14.260 -2.785 -22.340 1.00 . A A . 2 GLU CB 1 1
20 46193 1 1 2 GLU CD C 13.319 -4.287 -24.114 1.00 . A A . 2 GLU CD 1 1
20 46194 1 1 2 GLU CG C 13.056 -3.643 -22.750 1.00 . A A . 2 GLU CG 1 1
20 46195 1 1 2 GLU H H 12.014 -1.188 -20.751 1.00 . A A . 2 GLU H 1 1
20 46196 1 1 2 GLU HA H 13.620 -2.817 -20.288 1.00 . A A . 2 GLU HA 1 1
20 46197 1 1 2 GLU HB2 H 14.451 -2.047 -23.104 1.00 . A A . 2 GLU HB2 1 1
20 46198 1 1 2 GLU HB3 H 15.125 -3.417 -22.224 1.00 . A A . 2 GLU HB3 1 1
20 46199 1 1 2 GLU HG2 H 12.898 -4.417 -22.012 1.00 . A A . 2 GLU HG2 1 1
20 46200 1 1 2 GLU HG3 H 12.175 -3.022 -22.812 1.00 . A A . 2 GLU HG3 1 1
20 46201 1 1 2 GLU N N 12.874 -1.070 -21.202 1.00 . A A . 2 GLU N 1 1
20 46202 1 1 2 GLU O O 16.317 -1.825 -20.676 1.00 . A A . 2 GLU O 1 1
20 46203 1 1 2 GLU OE1 O 14.378 -4.045 -24.668 1.00 . A A . 2 GLU OE1 1 1
20 46204 1 1 2 GLU OE2 O 12.456 -5.013 -24.580 1.00 . A A . 2 GLU OE2 1 1
20 46205 1 1 3 LYS C C 16.871 -0.361 -18.142 1.00 . A A . 3 LYS C 1 1
20 46206 1 1 3 LYS CA C 16.172 0.468 -19.217 1.00 . A A . 3 LYS CA 1 1
20 46207 1 1 3 LYS CB C 15.676 1.789 -18.611 1.00 . A A . 3 LYS CB 1 1
20 46208 1 1 3 LYS CD C 16.386 3.961 -17.575 1.00 . A A . 3 LYS CD 1 1
20 46209 1 1 3 LYS CE C 17.586 4.801 -17.126 1.00 . A A . 3 LYS CE 1 1
20 46210 1 1 3 LYS CG C 16.874 2.624 -18.145 1.00 . A A . 3 LYS CG 1 1
20 46211 1 1 3 LYS H H 14.102 0.038 -19.632 1.00 . A A . 3 LYS H 1 1
20 46212 1 1 3 LYS HA H 16.873 0.683 -20.007 1.00 . A A . 3 LYS HA 1 1
20 46213 1 1 3 LYS HB2 H 15.120 2.340 -19.357 1.00 . A A . 3 LYS HB2 1 1
20 46214 1 1 3 LYS HB3 H 15.033 1.582 -17.766 1.00 . A A . 3 LYS HB3 1 1
20 46215 1 1 3 LYS HD2 H 15.838 4.498 -18.336 1.00 . A A . 3 LYS HD2 1 1
20 46216 1 1 3 LYS HD3 H 15.741 3.779 -16.729 1.00 . A A . 3 LYS HD3 1 1
20 46217 1 1 3 LYS HE2 H 18.141 4.264 -16.371 1.00 . A A . 3 LYS HE2 1 1
20 46218 1 1 3 LYS HE3 H 18.228 4.997 -17.972 1.00 . A A . 3 LYS HE3 1 1
20 46219 1 1 3 LYS HG2 H 17.415 2.084 -17.385 1.00 . A A . 3 LYS HG2 1 1
20 46220 1 1 3 LYS HG3 H 17.526 2.812 -18.986 1.00 . A A . 3 LYS HG3 1 1
20 46221 1 1 3 LYS HZ1 H 16.563 6.609 -17.282 1.00 . A A . 3 LYS HZ1 1 1
20 46222 1 1 3 LYS HZ2 H 17.915 6.669 -16.260 1.00 . A A . 3 LYS HZ2 1 1
20 46223 1 1 3 LYS HZ3 H 16.491 5.903 -15.738 1.00 . A A . 3 LYS HZ3 1 1
20 46224 1 1 3 LYS N N 15.011 -0.289 -19.780 1.00 . A A . 3 LYS N 1 1
20 46225 1 1 3 LYS NZ N 17.103 6.093 -16.559 1.00 . A A . 3 LYS NZ 1 1
20 46226 1 1 3 LYS O O 16.250 -0.900 -17.244 1.00 . A A . 3 LYS O 1 1
20 46227 1 1 4 ALA C C 19.557 -0.315 -16.188 1.00 . A A . 4 ALA C 1 1
20 46228 1 1 4 ALA CA C 18.952 -1.254 -17.232 1.00 . A A . 4 ALA CA 1 1
20 46229 1 1 4 ALA CB C 20.074 -2.019 -17.945 1.00 . A A . 4 ALA CB 1 1
20 46230 1 1 4 ALA H H 18.637 -0.015 -18.969 1.00 . A A . 4 ALA H 1 1
20 46231 1 1 4 ALA HA H 18.303 -1.958 -16.736 1.00 . A A . 4 ALA HA 1 1
20 46232 1 1 4 ALA HB1 H 20.607 -1.350 -18.605 1.00 . A A . 4 ALA HB1 1 1
20 46233 1 1 4 ALA HB2 H 19.645 -2.824 -18.525 1.00 . A A . 4 ALA HB2 1 1
20 46234 1 1 4 ALA HB3 H 20.755 -2.424 -17.214 1.00 . A A . 4 ALA HB3 1 1
20 46235 1 1 4 ALA N N 18.171 -0.463 -18.234 1.00 . A A . 4 ALA N 1 1
20 46236 1 1 4 ALA O O 20.474 0.439 -16.459 1.00 . A A . 4 ALA O 1 1
20 46237 1 1 5 MET C C 18.913 0.079 -12.569 1.00 . A A . 5 MET C 1 1
20 46238 1 1 5 MET CA C 19.567 0.497 -13.895 1.00 . A A . 5 MET CA 1 1
20 46239 1 1 5 MET CB C 19.236 1.961 -14.195 1.00 . A A . 5 MET CB 1 1
20 46240 1 1 5 MET CE C 22.324 3.929 -12.300 1.00 . A A . 5 MET CE 1 1
20 46241 1 1 5 MET CG C 19.990 2.863 -13.218 1.00 . A A . 5 MET CG 1 1
20 46242 1 1 5 MET H H 18.311 -0.986 -14.807 1.00 . A A . 5 MET H 1 1
20 46243 1 1 5 MET HA H 20.634 0.379 -13.821 1.00 . A A . 5 MET HA 1 1
20 46244 1 1 5 MET HB2 H 19.535 2.198 -15.207 1.00 . A A . 5 MET HB2 1 1
20 46245 1 1 5 MET HB3 H 18.175 2.123 -14.088 1.00 . A A . 5 MET HB3 1 1
20 46246 1 1 5 MET HE1 H 21.564 4.642 -12.011 1.00 . A A . 5 MET HE1 1 1
20 46247 1 1 5 MET HE2 H 23.227 4.454 -12.582 1.00 . A A . 5 MET HE2 1 1
20 46248 1 1 5 MET HE3 H 22.535 3.275 -11.470 1.00 . A A . 5 MET HE3 1 1
20 46249 1 1 5 MET HG2 H 19.558 3.854 -13.237 1.00 . A A . 5 MET HG2 1 1
20 46250 1 1 5 MET HG3 H 19.917 2.458 -12.222 1.00 . A A . 5 MET HG3 1 1
20 46251 1 1 5 MET N N 19.045 -0.367 -14.990 1.00 . A A . 5 MET N 1 1
20 46252 1 1 5 MET O O 18.066 0.776 -12.042 1.00 . A A . 5 MET O 1 1
20 46253 1 1 5 MET SD S 21.732 2.956 -13.708 1.00 . A A . 5 MET SD 1 1
20 46254 1 1 6 PRO C C 18.958 -0.595 -9.589 1.00 . A A . 6 PRO C 1 1
20 46255 1 1 6 PRO CA C 18.758 -1.575 -10.748 1.00 . A A . 6 PRO CA 1 1
20 46256 1 1 6 PRO CB C 19.551 -2.876 -10.506 1.00 . A A . 6 PRO CB 1 1
20 46257 1 1 6 PRO CD C 20.311 -1.961 -12.607 1.00 . A A . 6 PRO CD 1 1
20 46258 1 1 6 PRO CG C 20.069 -3.268 -11.853 1.00 . A A . 6 PRO CG 1 1
20 46259 1 1 6 PRO HA H 17.711 -1.806 -10.859 1.00 . A A . 6 PRO HA 1 1
20 46260 1 1 6 PRO HB2 H 20.375 -2.699 -9.824 1.00 . A A . 6 PRO HB2 1 1
20 46261 1 1 6 PRO HB3 H 18.903 -3.649 -10.118 1.00 . A A . 6 PRO HB3 1 1
20 46262 1 1 6 PRO HD2 H 21.310 -1.595 -12.421 1.00 . A A . 6 PRO HD2 1 1
20 46263 1 1 6 PRO HD3 H 20.140 -2.088 -13.665 1.00 . A A . 6 PRO HD3 1 1
20 46264 1 1 6 PRO HG2 H 20.993 -3.822 -11.755 1.00 . A A . 6 PRO HG2 1 1
20 46265 1 1 6 PRO HG3 H 19.334 -3.860 -12.380 1.00 . A A . 6 PRO HG3 1 1
20 46266 1 1 6 PRO N N 19.308 -1.052 -12.036 1.00 . A A . 6 PRO N 1 1
20 46267 1 1 6 PRO O O 19.978 0.058 -9.475 1.00 . A A . 6 PRO O 1 1
20 46268 1 1 7 GLU C C 18.732 -0.268 -6.385 1.00 . A A . 7 GLU C 1 1
20 46269 1 1 7 GLU CA C 18.079 0.440 -7.571 1.00 . A A . 7 GLU CA 1 1
20 46270 1 1 7 GLU CB C 16.681 0.924 -7.184 1.00 . A A . 7 GLU CB 1 1
20 46271 1 1 7 GLU CD C 14.707 2.278 -7.947 1.00 . A A . 7 GLU CD 1 1
20 46272 1 1 7 GLU CG C 16.131 1.828 -8.292 1.00 . A A . 7 GLU CG 1 1
20 46273 1 1 7 GLU H H 17.172 -1.033 -8.855 1.00 . A A . 7 GLU H 1 1
20 46274 1 1 7 GLU HA H 18.684 1.291 -7.844 1.00 . A A . 7 GLU HA 1 1
20 46275 1 1 7 GLU HB2 H 16.028 0.072 -7.057 1.00 . A A . 7 GLU HB2 1 1
20 46276 1 1 7 GLU HB3 H 16.738 1.481 -6.263 1.00 . A A . 7 GLU HB3 1 1
20 46277 1 1 7 GLU HG2 H 16.767 2.695 -8.393 1.00 . A A . 7 GLU HG2 1 1
20 46278 1 1 7 GLU HG3 H 16.116 1.285 -9.226 1.00 . A A . 7 GLU HG3 1 1
20 46279 1 1 7 GLU N N 17.980 -0.492 -8.732 1.00 . A A . 7 GLU N 1 1
20 46280 1 1 7 GLU O O 18.724 -1.480 -6.280 1.00 . A A . 7 GLU O 1 1
20 46281 1 1 7 GLU OE1 O 14.223 1.900 -6.896 1.00 . A A . 7 GLU OE1 1 1
20 46282 1 1 7 GLU OE2 O 14.126 2.997 -8.743 1.00 . A A . 7 GLU OE2 1 1
20 46283 1 1 8 SER C C 18.971 -0.595 -3.308 1.00 . A A . 8 SER C 1 1
20 46284 1 1 8 SER CA C 19.996 -0.100 -4.316 1.00 . A A . 8 SER CA 1 1
20 46285 1 1 8 SER CB C 20.878 0.966 -3.661 1.00 . A A . 8 SER CB 1 1
20 46286 1 1 8 SER H H 19.307 1.465 -5.621 1.00 . A A . 8 SER H 1 1
20 46287 1 1 8 SER HA H 20.609 -0.927 -4.632 1.00 . A A . 8 SER HA 1 1
20 46288 1 1 8 SER HB2 H 21.671 0.491 -3.113 1.00 . A A . 8 SER HB2 1 1
20 46289 1 1 8 SER HB3 H 21.301 1.598 -4.429 1.00 . A A . 8 SER HB3 1 1
20 46290 1 1 8 SER HG H 20.475 2.629 -2.731 1.00 . A A . 8 SER HG 1 1
20 46291 1 1 8 SER N N 19.313 0.493 -5.501 1.00 . A A . 8 SER N 1 1
20 46292 1 1 8 SER O O 18.048 0.111 -2.943 1.00 . A A . 8 SER O 1 1
20 46293 1 1 8 SER OG O 20.095 1.747 -2.767 1.00 . A A . 8 SER OG 1 1
20 46294 1 1 9 PHE C C 16.816 -1.873 -1.999 1.00 . A A . 9 PHE C 1 1
20 46295 1 1 9 PHE CA C 18.220 -2.447 -1.866 1.00 . A A . 9 PHE CA 1 1
20 46296 1 1 9 PHE CB C 18.751 -2.228 -0.442 1.00 . A A . 9 PHE CB 1 1
20 46297 1 1 9 PHE CD1 C 20.596 -0.528 -0.701 1.00 . A A . 9 PHE CD1 1 1
20 46298 1 1 9 PHE CD2 C 18.485 0.179 0.262 1.00 . A A . 9 PHE CD2 1 1
20 46299 1 1 9 PHE CE1 C 21.097 0.772 -0.555 1.00 . A A . 9 PHE CE1 1 1
20 46300 1 1 9 PHE CE2 C 18.986 1.478 0.406 1.00 . A A . 9 PHE CE2 1 1
20 46301 1 1 9 PHE CG C 19.290 -0.825 -0.294 1.00 . A A . 9 PHE CG 1 1
20 46302 1 1 9 PHE CZ C 20.292 1.774 -0.002 1.00 . A A . 9 PHE CZ 1 1
20 46303 1 1 9 PHE H H 19.913 -2.333 -3.188 1.00 . A A . 9 PHE H 1 1
20 46304 1 1 9 PHE HA H 18.177 -3.507 -2.062 1.00 . A A . 9 PHE HA 1 1
20 46305 1 1 9 PHE HB2 H 17.950 -2.383 0.268 1.00 . A A . 9 PHE HB2 1 1
20 46306 1 1 9 PHE HB3 H 19.542 -2.936 -0.246 1.00 . A A . 9 PHE HB3 1 1
20 46307 1 1 9 PHE HD1 H 21.216 -1.301 -1.131 1.00 . A A . 9 PHE HD1 1 1
20 46308 1 1 9 PHE HD2 H 17.478 -0.050 0.577 1.00 . A A . 9 PHE HD2 1 1
20 46309 1 1 9 PHE HE1 H 22.105 0.999 -0.869 1.00 . A A . 9 PHE HE1 1 1
20 46310 1 1 9 PHE HE2 H 18.366 2.252 0.834 1.00 . A A . 9 PHE HE2 1 1
20 46311 1 1 9 PHE HZ H 20.679 2.776 0.111 1.00 . A A . 9 PHE HZ 1 1
20 46312 1 1 9 PHE N N 19.148 -1.815 -2.860 1.00 . A A . 9 PHE N 1 1
20 46313 1 1 9 PHE O O 16.486 -0.860 -1.411 1.00 . A A . 9 PHE O 1 1
20 46314 1 1 10 VAL C C 13.630 -3.177 -2.902 1.00 . A A . 10 VAL C 1 1
20 46315 1 1 10 VAL CA C 14.602 -2.009 -2.984 1.00 . A A . 10 VAL CA 1 1
20 46316 1 1 10 VAL CB C 14.489 -1.325 -4.346 1.00 . A A . 10 VAL CB 1 1
20 46317 1 1 10 VAL CG1 C 13.018 -1.010 -4.636 1.00 . A A . 10 VAL CG1 1 1
20 46318 1 1 10 VAL CG2 C 15.306 -0.021 -4.333 1.00 . A A . 10 VAL CG2 1 1
20 46319 1 1 10 VAL H H 16.297 -3.314 -3.252 1.00 . A A . 10 VAL H 1 1
20 46320 1 1 10 VAL HA H 14.347 -1.304 -2.207 1.00 . A A . 10 VAL HA 1 1
20 46321 1 1 10 VAL HB H 14.874 -1.982 -5.115 1.00 . A A . 10 VAL HB 1 1
20 46322 1 1 10 VAL HG11 H 12.502 -1.920 -4.897 1.00 . A A . 10 VAL HG11 1 1
20 46323 1 1 10 VAL HG12 H 12.954 -0.308 -5.455 1.00 . A A . 10 VAL HG12 1 1
20 46324 1 1 10 VAL HG13 H 12.565 -0.577 -3.757 1.00 . A A . 10 VAL HG13 1 1
20 46325 1 1 10 VAL HG21 H 15.228 0.457 -3.366 1.00 . A A . 10 VAL HG21 1 1
20 46326 1 1 10 VAL HG22 H 14.929 0.649 -5.089 1.00 . A A . 10 VAL HG22 1 1
20 46327 1 1 10 VAL HG23 H 16.342 -0.242 -4.538 1.00 . A A . 10 VAL HG23 1 1
20 46328 1 1 10 VAL N N 15.995 -2.506 -2.786 1.00 . A A . 10 VAL N 1 1
20 46329 1 1 10 VAL O O 13.866 -4.240 -3.448 1.00 . A A . 10 VAL O 1 1
20 46330 1 1 11 VAL C C 10.247 -3.656 -2.811 1.00 . A A . 11 VAL C 1 1
20 46331 1 1 11 VAL CA C 11.517 -4.058 -2.072 1.00 . A A . 11 VAL CA 1 1
20 46332 1 1 11 VAL CB C 11.196 -4.264 -0.590 1.00 . A A . 11 VAL CB 1 1
20 46333 1 1 11 VAL CG1 C 9.987 -5.195 -0.452 1.00 . A A . 11 VAL CG1 1 1
20 46334 1 1 11 VAL CG2 C 12.406 -4.893 0.098 1.00 . A A . 11 VAL CG2 1 1
20 46335 1 1 11 VAL H H 12.390 -2.106 -1.796 1.00 . A A . 11 VAL H 1 1
20 46336 1 1 11 VAL HA H 11.888 -4.982 -2.486 1.00 . A A . 11 VAL HA 1 1
20 46337 1 1 11 VAL HB H 10.973 -3.311 -0.130 1.00 . A A . 11 VAL HB 1 1
20 46338 1 1 11 VAL HG11 H 9.086 -4.656 -0.700 1.00 . A A . 11 VAL HG11 1 1
20 46339 1 1 11 VAL HG12 H 9.925 -5.561 0.560 1.00 . A A . 11 VAL HG12 1 1
20 46340 1 1 11 VAL HG13 H 10.102 -6.032 -1.129 1.00 . A A . 11 VAL HG13 1 1
20 46341 1 1 11 VAL HG21 H 13.299 -4.346 -0.171 1.00 . A A . 11 VAL HG21 1 1
20 46342 1 1 11 VAL HG22 H 12.505 -5.921 -0.219 1.00 . A A . 11 VAL HG22 1 1
20 46343 1 1 11 VAL HG23 H 12.270 -4.858 1.170 1.00 . A A . 11 VAL HG23 1 1
20 46344 1 1 11 VAL N N 12.539 -2.979 -2.217 1.00 . A A . 11 VAL N 1 1
20 46345 1 1 11 VAL O O 9.755 -2.551 -2.687 1.00 . A A . 11 VAL O 1 1
20 46346 1 1 12 ARG C C 7.403 -5.297 -3.960 1.00 . A A . 12 ARG C 1 1
20 46347 1 1 12 ARG CA C 8.477 -4.295 -4.360 1.00 . A A . 12 ARG CA 1 1
20 46348 1 1 12 ARG CB C 8.777 -4.438 -5.849 1.00 . A A . 12 ARG CB 1 1
20 46349 1 1 12 ARG CD C 9.997 -3.430 -7.778 1.00 . A A . 12 ARG CD 1 1
20 46350 1 1 12 ARG CG C 9.692 -3.295 -6.285 1.00 . A A . 12 ARG CG 1 1
20 46351 1 1 12 ARG CZ C 10.489 -1.164 -8.529 1.00 . A A . 12 ARG CZ 1 1
20 46352 1 1 12 ARG H H 10.155 -5.443 -3.650 1.00 . A A . 12 ARG H 1 1
20 46353 1 1 12 ARG HA H 8.119 -3.296 -4.162 1.00 . A A . 12 ARG HA 1 1
20 46354 1 1 12 ARG HB2 H 9.268 -5.384 -6.030 1.00 . A A . 12 ARG HB2 1 1
20 46355 1 1 12 ARG HB3 H 7.857 -4.394 -6.409 1.00 . A A . 12 ARG HB3 1 1
20 46356 1 1 12 ARG HD2 H 10.455 -4.392 -7.962 1.00 . A A . 12 ARG HD2 1 1
20 46357 1 1 12 ARG HD3 H 9.081 -3.352 -8.341 1.00 . A A . 12 ARG HD3 1 1
20 46358 1 1 12 ARG HE H 11.900 -2.524 -8.216 1.00 . A A . 12 ARG HE 1 1
20 46359 1 1 12 ARG HG2 H 9.201 -2.351 -6.101 1.00 . A A . 12 ARG HG2 1 1
20 46360 1 1 12 ARG HG3 H 10.615 -3.337 -5.726 1.00 . A A . 12 ARG HG3 1 1
20 46361 1 1 12 ARG HH11 H 8.555 -1.615 -8.250 1.00 . A A . 12 ARG HH11 1 1
20 46362 1 1 12 ARG HH12 H 8.881 0.003 -8.776 1.00 . A A . 12 ARG HH12 1 1
20 46363 1 1 12 ARG HH21 H 12.315 -0.432 -8.898 1.00 . A A . 12 ARG HH21 1 1
20 46364 1 1 12 ARG HH22 H 11.002 0.671 -9.140 1.00 . A A . 12 ARG HH22 1 1
20 46365 1 1 12 ARG N N 9.723 -4.565 -3.582 1.00 . A A . 12 ARG N 1 1
20 46366 1 1 12 ARG NE N 10.937 -2.346 -8.195 1.00 . A A . 12 ARG NE 1 1
20 46367 1 1 12 ARG NH1 N 9.207 -0.907 -8.517 1.00 . A A . 12 ARG NH1 1 1
20 46368 1 1 12 ARG NH2 N 11.334 -0.235 -8.885 1.00 . A A . 12 ARG NH2 1 1
20 46369 1 1 12 ARG O O 7.671 -6.463 -3.732 1.00 . A A . 12 ARG O 1 1
20 46370 1 1 13 ARG C C 3.855 -5.475 -4.366 1.00 . A A . 13 ARG C 1 1
20 46371 1 1 13 ARG CA C 5.064 -5.747 -3.471 1.00 . A A . 13 ARG CA 1 1
20 46372 1 1 13 ARG CB C 4.684 -5.473 -2.017 1.00 . A A . 13 ARG CB 1 1
20 46373 1 1 13 ARG CD C 5.557 -5.309 0.317 1.00 . A A . 13 ARG CD 1 1
20 46374 1 1 13 ARG CG C 5.926 -5.610 -1.136 1.00 . A A . 13 ARG CG 1 1
20 46375 1 1 13 ARG CZ C 7.500 -4.244 1.333 1.00 . A A . 13 ARG CZ 1 1
20 46376 1 1 13 ARG H H 6.011 -3.896 -4.050 1.00 . A A . 13 ARG H 1 1
20 46377 1 1 13 ARG HA H 5.360 -6.778 -3.579 1.00 . A A . 13 ARG HA 1 1
20 46378 1 1 13 ARG HB2 H 4.285 -4.476 -1.925 1.00 . A A . 13 ARG HB2 1 1
20 46379 1 1 13 ARG HB3 H 3.942 -6.190 -1.701 1.00 . A A . 13 ARG HB3 1 1
20 46380 1 1 13 ARG HD2 H 5.089 -4.341 0.376 1.00 . A A . 13 ARG HD2 1 1
20 46381 1 1 13 ARG HD3 H 4.867 -6.064 0.672 1.00 . A A . 13 ARG HD3 1 1
20 46382 1 1 13 ARG HE H 7.066 -6.167 1.596 1.00 . A A . 13 ARG HE 1 1
20 46383 1 1 13 ARG HG2 H 6.308 -6.620 -1.210 1.00 . A A . 13 ARG HG2 1 1
20 46384 1 1 13 ARG HG3 H 6.683 -4.915 -1.463 1.00 . A A . 13 ARG HG3 1 1
20 46385 1 1 13 ARG HH11 H 6.336 -3.081 0.186 1.00 . A A . 13 ARG HH11 1 1
20 46386 1 1 13 ARG HH12 H 7.706 -2.298 0.903 1.00 . A A . 13 ARG HH12 1 1
20 46387 1 1 13 ARG HH21 H 8.841 -5.138 2.521 1.00 . A A . 13 ARG HH21 1 1
20 46388 1 1 13 ARG HH22 H 9.115 -3.456 2.216 1.00 . A A . 13 ARG HH22 1 1
20 46389 1 1 13 ARG N N 6.186 -4.842 -3.866 1.00 . A A . 13 ARG N 1 1
20 46390 1 1 13 ARG NE N 6.791 -5.333 1.163 1.00 . A A . 13 ARG NE 1 1
20 46391 1 1 13 ARG NH1 N 7.152 -3.122 0.762 1.00 . A A . 13 ARG NH1 1 1
20 46392 1 1 13 ARG NH2 N 8.569 -4.282 2.080 1.00 . A A . 13 ARG NH2 1 1
20 46393 1 1 13 ARG O O 3.690 -4.395 -4.909 1.00 . A A . 13 ARG O 1 1
20 46394 1 1 14 GLU C C 0.629 -7.041 -4.757 1.00 . A A . 14 GLU C 1 1
20 46395 1 1 14 GLU CA C 1.807 -6.303 -5.388 1.00 . A A . 14 GLU CA 1 1
20 46396 1 1 14 GLU CB C 2.087 -6.892 -6.768 1.00 . A A . 14 GLU CB 1 1
20 46397 1 1 14 GLU CD C 4.563 -6.466 -7.005 1.00 . A A . 14 GLU CD 1 1
20 46398 1 1 14 GLU CG C 3.164 -6.060 -7.484 1.00 . A A . 14 GLU CG 1 1
20 46399 1 1 14 GLU H H 3.189 -7.313 -4.076 1.00 . A A . 14 GLU H 1 1
20 46400 1 1 14 GLU HA H 1.554 -5.261 -5.485 1.00 . A A . 14 GLU HA 1 1
20 46401 1 1 14 GLU HB2 H 2.427 -7.912 -6.666 1.00 . A A . 14 GLU HB2 1 1
20 46402 1 1 14 GLU HB3 H 1.180 -6.873 -7.352 1.00 . A A . 14 GLU HB3 1 1
20 46403 1 1 14 GLU HG2 H 3.091 -6.227 -8.548 1.00 . A A . 14 GLU HG2 1 1
20 46404 1 1 14 GLU HG3 H 3.007 -5.010 -7.279 1.00 . A A . 14 GLU HG3 1 1
20 46405 1 1 14 GLU N N 3.018 -6.460 -4.526 1.00 . A A . 14 GLU N 1 1
20 46406 1 1 14 GLU O O 0.777 -8.094 -4.162 1.00 . A A . 14 GLU O 1 1
20 46407 1 1 14 GLU OE1 O 4.651 -7.274 -6.096 1.00 . A A . 14 GLU OE1 1 1
20 46408 1 1 14 GLU OE2 O 5.523 -5.963 -7.565 1.00 . A A . 14 GLU OE2 1 1
20 46409 1 1 15 ALA C C -2.997 -6.806 -5.093 1.00 . A A . 15 ALA C 1 1
20 46410 1 1 15 ALA CA C -1.747 -7.105 -4.257 1.00 . A A . 15 ALA CA 1 1
20 46411 1 1 15 ALA CB C -1.914 -6.509 -2.865 1.00 . A A . 15 ALA CB 1 1
20 46412 1 1 15 ALA H H -0.621 -5.622 -5.341 1.00 . A A . 15 ALA H 1 1
20 46413 1 1 15 ALA HA H -1.612 -8.173 -4.177 1.00 . A A . 15 ALA HA 1 1
20 46414 1 1 15 ALA HB1 H -2.728 -6.993 -2.359 1.00 . A A . 15 ALA HB1 1 1
20 46415 1 1 15 ALA HB2 H -2.113 -5.451 -2.956 1.00 . A A . 15 ALA HB2 1 1
20 46416 1 1 15 ALA HB3 H -0.998 -6.651 -2.310 1.00 . A A . 15 ALA HB3 1 1
20 46417 1 1 15 ALA N N -0.542 -6.475 -4.867 1.00 . A A . 15 ALA N 1 1
20 46418 1 1 15 ALA O O -3.177 -5.720 -5.611 1.00 . A A . 15 ALA O 1 1
20 46419 1 1 16 HIS C C -6.292 -7.320 -5.053 1.00 . A A . 16 HIS C 1 1
20 46420 1 1 16 HIS CA C -5.127 -7.588 -6.004 1.00 . A A . 16 HIS CA 1 1
20 46421 1 1 16 HIS CB C -5.411 -8.853 -6.821 1.00 . A A . 16 HIS CB 1 1
20 46422 1 1 16 HIS CD2 C -4.128 -10.648 -5.381 1.00 . A A . 16 HIS CD2 1 1
20 46423 1 1 16 HIS CE1 C -5.813 -11.919 -4.891 1.00 . A A . 16 HIS CE1 1 1
20 46424 1 1 16 HIS CG C -5.236 -10.083 -5.965 1.00 . A A . 16 HIS CG 1 1
20 46425 1 1 16 HIS H H -3.694 -8.635 -4.778 1.00 . A A . 16 HIS H 1 1
20 46426 1 1 16 HIS HA H -5.018 -6.748 -6.674 1.00 . A A . 16 HIS HA 1 1
20 46427 1 1 16 HIS HB2 H -6.420 -8.819 -7.196 1.00 . A A . 16 HIS HB2 1 1
20 46428 1 1 16 HIS HB3 H -4.720 -8.897 -7.655 1.00 . A A . 16 HIS HB3 1 1
20 46429 1 1 16 HIS HD1 H -7.234 -10.785 -5.904 1.00 . A A . 16 HIS HD1 1 1
20 46430 1 1 16 HIS HD2 H -3.124 -10.255 -5.439 1.00 . A A . 16 HIS HD2 1 1
20 46431 1 1 16 HIS HE1 H -6.416 -12.724 -4.494 1.00 . A A . 16 HIS HE1 1 1
20 46432 1 1 16 HIS N N -3.868 -7.777 -5.217 1.00 . A A . 16 HIS N 1 1
20 46433 1 1 16 HIS ND1 N -6.299 -10.911 -5.639 1.00 . A A . 16 HIS ND1 1 1
20 46434 1 1 16 HIS NE2 N -4.497 -11.807 -4.704 1.00 . A A . 16 HIS NE2 1 1
20 46435 1 1 16 HIS O O -6.641 -8.140 -4.227 1.00 . A A . 16 HIS O 1 1
20 46436 1 1 17 LEU C C -9.333 -5.840 -5.076 1.00 . A A . 17 LEU C 1 1
20 46437 1 1 17 LEU CA C -8.034 -5.792 -4.283 1.00 . A A . 17 LEU CA 1 1
20 46438 1 1 17 LEU CB C -7.813 -4.377 -3.737 1.00 . A A . 17 LEU CB 1 1
20 46439 1 1 17 LEU CD1 C -5.292 -4.271 -3.511 1.00 . A A . 17 LEU CD1 1 1
20 46440 1 1 17 LEU CD2 C -6.749 -3.189 -1.792 1.00 . A A . 17 LEU CD2 1 1
20 46441 1 1 17 LEU CG C -6.622 -4.377 -2.752 1.00 . A A . 17 LEU CG 1 1
20 46442 1 1 17 LEU H H -6.571 -5.527 -5.846 1.00 . A A . 17 LEU H 1 1
20 46443 1 1 17 LEU HA H -8.104 -6.484 -3.458 1.00 . A A . 17 LEU HA 1 1
20 46444 1 1 17 LEU HB2 H -7.609 -3.704 -4.560 1.00 . A A . 17 LEU HB2 1 1
20 46445 1 1 17 LEU HB3 H -8.706 -4.051 -3.225 1.00 . A A . 17 LEU HB3 1 1
20 46446 1 1 17 LEU HD11 H -5.354 -3.488 -4.252 1.00 . A A . 17 LEU HD11 1 1
20 46447 1 1 17 LEU HD12 H -5.077 -5.209 -3.996 1.00 . A A . 17 LEU HD12 1 1
20 46448 1 1 17 LEU HD13 H -4.501 -4.041 -2.814 1.00 . A A . 17 LEU HD13 1 1
20 46449 1 1 17 LEU HD21 H -7.612 -3.335 -1.157 1.00 . A A . 17 LEU HD21 1 1
20 46450 1 1 17 LEU HD22 H -6.868 -2.279 -2.358 1.00 . A A . 17 LEU HD22 1 1
20 46451 1 1 17 LEU HD23 H -5.862 -3.123 -1.182 1.00 . A A . 17 LEU HD23 1 1
20 46452 1 1 17 LEU HG H -6.627 -5.293 -2.177 1.00 . A A . 17 LEU HG 1 1
20 46453 1 1 17 LEU N N -6.887 -6.163 -5.169 1.00 . A A . 17 LEU N 1 1
20 46454 1 1 17 LEU O O -9.462 -5.259 -6.137 1.00 . A A . 17 LEU O 1 1
20 46455 1 1 18 ALA C C -12.543 -5.558 -4.798 1.00 . A A . 18 ALA C 1 1
20 46456 1 1 18 ALA CA C -11.610 -6.680 -5.243 1.00 . A A . 18 ALA CA 1 1
20 46457 1 1 18 ALA CB C -12.224 -8.039 -4.888 1.00 . A A . 18 ALA CB 1 1
20 46458 1 1 18 ALA H H -10.147 -7.002 -3.700 1.00 . A A . 18 ALA H 1 1
20 46459 1 1 18 ALA HA H -11.470 -6.620 -6.311 1.00 . A A . 18 ALA HA 1 1
20 46460 1 1 18 ALA HB1 H -12.174 -8.190 -3.819 1.00 . A A . 18 ALA HB1 1 1
20 46461 1 1 18 ALA HB2 H -11.668 -8.821 -5.385 1.00 . A A . 18 ALA HB2 1 1
20 46462 1 1 18 ALA HB3 H -13.253 -8.066 -5.208 1.00 . A A . 18 ALA HB3 1 1
20 46463 1 1 18 ALA N N -10.295 -6.548 -4.557 1.00 . A A . 18 ALA N 1 1
20 46464 1 1 18 ALA O O -13.455 -5.759 -4.016 1.00 . A A . 18 ALA O 1 1
20 46465 1 1 19 ALA C C -12.802 -2.016 -5.824 1.00 . A A . 19 ALA C 1 1
20 46466 1 1 19 ALA CA C -13.196 -3.229 -4.957 1.00 . A A . 19 ALA CA 1 1
20 46467 1 1 19 ALA CB C -13.029 -2.868 -3.482 1.00 . A A . 19 ALA CB 1 1
20 46468 1 1 19 ALA H H -11.594 -4.259 -5.949 1.00 . A A . 19 ALA H 1 1
20 46469 1 1 19 ALA HA H -14.216 -3.508 -5.142 1.00 . A A . 19 ALA HA 1 1
20 46470 1 1 19 ALA HB1 H -12.044 -2.454 -3.322 1.00 . A A . 19 ALA HB1 1 1
20 46471 1 1 19 ALA HB2 H -13.149 -3.753 -2.878 1.00 . A A . 19 ALA HB2 1 1
20 46472 1 1 19 ALA HB3 H -13.774 -2.139 -3.207 1.00 . A A . 19 ALA HB3 1 1
20 46473 1 1 19 ALA N N -12.325 -4.380 -5.311 1.00 . A A . 19 ALA N 1 1
20 46474 1 1 19 ALA O O -11.641 -1.826 -6.135 1.00 . A A . 19 ALA O 1 1
20 46475 1 1 20 PRO C C -12.217 0.750 -6.606 1.00 . A A . 20 PRO C 1 1
20 46476 1 1 20 PRO CA C -13.492 0.004 -7.045 1.00 . A A . 20 PRO CA 1 1
20 46477 1 1 20 PRO CB C -14.734 0.882 -6.818 1.00 . A A . 20 PRO CB 1 1
20 46478 1 1 20 PRO CD C -15.186 -1.336 -5.890 1.00 . A A . 20 PRO CD 1 1
20 46479 1 1 20 PRO CG C -15.839 -0.062 -6.441 1.00 . A A . 20 PRO CG 1 1
20 46480 1 1 20 PRO HA H -13.429 -0.277 -8.083 1.00 . A A . 20 PRO HA 1 1
20 46481 1 1 20 PRO HB2 H -14.553 1.590 -6.019 1.00 . A A . 20 PRO HB2 1 1
20 46482 1 1 20 PRO HB3 H -14.994 1.412 -7.724 1.00 . A A . 20 PRO HB3 1 1
20 46483 1 1 20 PRO HD2 H -15.324 -1.407 -4.819 1.00 . A A . 20 PRO HD2 1 1
20 46484 1 1 20 PRO HD3 H -15.587 -2.209 -6.382 1.00 . A A . 20 PRO HD3 1 1
20 46485 1 1 20 PRO HG2 H -16.472 0.391 -5.685 1.00 . A A . 20 PRO HG2 1 1
20 46486 1 1 20 PRO HG3 H -16.432 -0.309 -7.313 1.00 . A A . 20 PRO HG3 1 1
20 46487 1 1 20 PRO N N -13.755 -1.197 -6.208 1.00 . A A . 20 PRO N 1 1
20 46488 1 1 20 PRO O O -11.781 0.632 -5.480 1.00 . A A . 20 PRO O 1 1
20 46489 1 1 21 PRO C C -10.655 3.395 -6.152 1.00 . A A . 21 PRO C 1 1
20 46490 1 1 21 PRO CA C -10.386 2.290 -7.183 1.00 . A A . 21 PRO CA 1 1
20 46491 1 1 21 PRO CB C -9.968 2.891 -8.538 1.00 . A A . 21 PRO CB 1 1
20 46492 1 1 21 PRO CD C -12.073 1.731 -8.880 1.00 . A A . 21 PRO CD 1 1
20 46493 1 1 21 PRO CG C -11.213 2.896 -9.375 1.00 . A A . 21 PRO CG 1 1
20 46494 1 1 21 PRO HA H -9.614 1.627 -6.823 1.00 . A A . 21 PRO HA 1 1
20 46495 1 1 21 PRO HB2 H -9.596 3.902 -8.410 1.00 . A A . 21 PRO HB2 1 1
20 46496 1 1 21 PRO HB3 H -9.213 2.276 -9.005 1.00 . A A . 21 PRO HB3 1 1
20 46497 1 1 21 PRO HD2 H -13.118 1.998 -8.904 1.00 . A A . 21 PRO HD2 1 1
20 46498 1 1 21 PRO HD3 H -11.894 0.844 -9.466 1.00 . A A . 21 PRO HD3 1 1
20 46499 1 1 21 PRO HG2 H -11.744 3.832 -9.247 1.00 . A A . 21 PRO HG2 1 1
20 46500 1 1 21 PRO HG3 H -10.968 2.749 -10.416 1.00 . A A . 21 PRO HG3 1 1
20 46501 1 1 21 PRO N N -11.625 1.516 -7.495 1.00 . A A . 21 PRO N 1 1
20 46502 1 1 21 PRO O O -9.811 3.725 -5.340 1.00 . A A . 21 PRO O 1 1
20 46503 1 1 22 ALA C C -12.342 4.437 -3.831 1.00 . A A . 22 ALA C 1 1
20 46504 1 1 22 ALA CA C -12.187 5.041 -5.224 1.00 . A A . 22 ALA CA 1 1
20 46505 1 1 22 ALA CB C -13.507 5.686 -5.651 1.00 . A A . 22 ALA CB 1 1
20 46506 1 1 22 ALA H H -12.485 3.670 -6.853 1.00 . A A . 22 ALA H 1 1
20 46507 1 1 22 ALA HA H -11.405 5.785 -5.211 1.00 . A A . 22 ALA HA 1 1
20 46508 1 1 22 ALA HB1 H -14.304 4.962 -5.566 1.00 . A A . 22 ALA HB1 1 1
20 46509 1 1 22 ALA HB2 H -13.430 6.014 -6.678 1.00 . A A . 22 ALA HB2 1 1
20 46510 1 1 22 ALA HB3 H -13.718 6.532 -5.017 1.00 . A A . 22 ALA HB3 1 1
20 46511 1 1 22 ALA N N -11.829 3.962 -6.189 1.00 . A A . 22 ALA N 1 1
20 46512 1 1 22 ALA O O -11.984 5.034 -2.834 1.00 . A A . 22 ALA O 1 1
20 46513 1 1 23 ALA C C -11.726 2.401 -1.765 1.00 . A A . 23 ALA C 1 1
20 46514 1 1 23 ALA CA C -13.081 2.579 -2.450 1.00 . A A . 23 ALA CA 1 1
20 46515 1 1 23 ALA CB C -13.714 1.204 -2.681 1.00 . A A . 23 ALA CB 1 1
20 46516 1 1 23 ALA H H -13.161 2.801 -4.589 1.00 . A A . 23 ALA H 1 1
20 46517 1 1 23 ALA HA H -13.731 3.179 -1.832 1.00 . A A . 23 ALA HA 1 1
20 46518 1 1 23 ALA HB1 H -13.747 0.660 -1.751 1.00 . A A . 23 ALA HB1 1 1
20 46519 1 1 23 ALA HB2 H -13.122 0.654 -3.400 1.00 . A A . 23 ALA HB2 1 1
20 46520 1 1 23 ALA HB3 H -14.715 1.328 -3.065 1.00 . A A . 23 ALA HB3 1 1
20 46521 1 1 23 ALA N N -12.883 3.251 -3.766 1.00 . A A . 23 ALA N 1 1
20 46522 1 1 23 ALA O O -11.546 2.749 -0.613 1.00 . A A . 23 ALA O 1 1
20 46523 1 1 24 VAL C C -8.774 3.021 -1.596 1.00 . A A . 24 VAL C 1 1
20 46524 1 1 24 VAL CA C -9.411 1.661 -1.882 1.00 . A A . 24 VAL CA 1 1
20 46525 1 1 24 VAL CB C -8.529 0.885 -2.869 1.00 . A A . 24 VAL CB 1 1
20 46526 1 1 24 VAL CG1 C -7.106 0.792 -2.316 1.00 . A A . 24 VAL CG1 1 1
20 46527 1 1 24 VAL CG2 C -9.089 -0.528 -3.066 1.00 . A A . 24 VAL CG2 1 1
20 46528 1 1 24 VAL H H -10.939 1.599 -3.399 1.00 . A A . 24 VAL H 1 1
20 46529 1 1 24 VAL HA H -9.501 1.102 -0.960 1.00 . A A . 24 VAL HA 1 1
20 46530 1 1 24 VAL HB H -8.512 1.403 -3.818 1.00 . A A . 24 VAL HB 1 1
20 46531 1 1 24 VAL HG11 H -6.544 0.066 -2.883 1.00 . A A . 24 VAL HG11 1 1
20 46532 1 1 24 VAL HG12 H -7.142 0.491 -1.279 1.00 . A A . 24 VAL HG12 1 1
20 46533 1 1 24 VAL HG13 H -6.627 1.758 -2.390 1.00 . A A . 24 VAL HG13 1 1
20 46534 1 1 24 VAL HG21 H -8.405 -1.104 -3.671 1.00 . A A . 24 VAL HG21 1 1
20 46535 1 1 24 VAL HG22 H -10.047 -0.470 -3.561 1.00 . A A . 24 VAL HG22 1 1
20 46536 1 1 24 VAL HG23 H -9.209 -1.003 -2.104 1.00 . A A . 24 VAL HG23 1 1
20 46537 1 1 24 VAL N N -10.768 1.865 -2.474 1.00 . A A . 24 VAL N 1 1
20 46538 1 1 24 VAL O O -8.192 3.244 -0.552 1.00 . A A . 24 VAL O 1 1
20 46539 1 1 25 PHE C C -8.918 5.968 -1.125 1.00 . A A . 25 PHE C 1 1
20 46540 1 1 25 PHE CA C -8.276 5.289 -2.336 1.00 . A A . 25 PHE CA 1 1
20 46541 1 1 25 PHE CB C -8.534 6.138 -3.584 1.00 . A A . 25 PHE CB 1 1
20 46542 1 1 25 PHE CD1 C -6.433 7.528 -3.564 1.00 . A A . 25 PHE CD1 1 1
20 46543 1 1 25 PHE CD2 C -8.562 8.634 -3.200 1.00 . A A . 25 PHE CD2 1 1
20 46544 1 1 25 PHE CE1 C -5.774 8.757 -3.435 1.00 . A A . 25 PHE CE1 1 1
20 46545 1 1 25 PHE CE2 C -7.901 9.862 -3.072 1.00 . A A . 25 PHE CE2 1 1
20 46546 1 1 25 PHE CG C -7.828 7.465 -3.447 1.00 . A A . 25 PHE CG 1 1
20 46547 1 1 25 PHE CZ C -6.507 9.923 -3.189 1.00 . A A . 25 PHE CZ 1 1
20 46548 1 1 25 PHE H H -9.346 3.723 -3.360 1.00 . A A . 25 PHE H 1 1
20 46549 1 1 25 PHE HA H -7.211 5.192 -2.178 1.00 . A A . 25 PHE HA 1 1
20 46550 1 1 25 PHE HB2 H -8.164 5.619 -4.458 1.00 . A A . 25 PHE HB2 1 1
20 46551 1 1 25 PHE HB3 H -9.597 6.301 -3.687 1.00 . A A . 25 PHE HB3 1 1
20 46552 1 1 25 PHE HD1 H -5.868 6.630 -3.754 1.00 . A A . 25 PHE HD1 1 1
20 46553 1 1 25 PHE HD2 H -9.637 8.588 -3.112 1.00 . A A . 25 PHE HD2 1 1
20 46554 1 1 25 PHE HE1 H -4.699 8.803 -3.524 1.00 . A A . 25 PHE HE1 1 1
20 46555 1 1 25 PHE HE2 H -8.467 10.762 -2.882 1.00 . A A . 25 PHE HE2 1 1
20 46556 1 1 25 PHE HZ H -5.998 10.870 -3.087 1.00 . A A . 25 PHE HZ 1 1
20 46557 1 1 25 PHE N N -8.875 3.932 -2.529 1.00 . A A . 25 PHE N 1 1
20 46558 1 1 25 PHE O O -8.245 6.551 -0.294 1.00 . A A . 25 PHE O 1 1
20 46559 1 1 26 ALA C C -10.388 5.973 1.435 1.00 . A A . 26 ALA C 1 1
20 46560 1 1 26 ALA CA C -10.932 6.535 0.122 1.00 . A A . 26 ALA CA 1 1
20 46561 1 1 26 ALA CB C -12.426 6.223 0.019 1.00 . A A . 26 ALA CB 1 1
20 46562 1 1 26 ALA H H -10.729 5.422 -1.711 1.00 . A A . 26 ALA H 1 1
20 46563 1 1 26 ALA HA H -10.786 7.603 0.089 1.00 . A A . 26 ALA HA 1 1
20 46564 1 1 26 ALA HB1 H -12.956 6.738 0.804 1.00 . A A . 26 ALA HB1 1 1
20 46565 1 1 26 ALA HB2 H -12.577 5.157 0.118 1.00 . A A . 26 ALA HB2 1 1
20 46566 1 1 26 ALA HB3 H -12.797 6.548 -0.941 1.00 . A A . 26 ALA HB3 1 1
20 46567 1 1 26 ALA N N -10.218 5.896 -1.026 1.00 . A A . 26 ALA N 1 1
20 46568 1 1 26 ALA O O -10.130 6.698 2.377 1.00 . A A . 26 ALA O 1 1
20 46569 1 1 27 LEU C C -8.251 4.516 2.978 1.00 . A A . 27 LEU C 1 1
20 46570 1 1 27 LEU CA C -9.683 4.047 2.741 1.00 . A A . 27 LEU CA 1 1
20 46571 1 1 27 LEU CB C -9.689 2.524 2.570 1.00 . A A . 27 LEU CB 1 1
20 46572 1 1 27 LEU CD1 C -11.148 0.564 2.014 1.00 . A A . 27 LEU CD1 1 1
20 46573 1 1 27 LEU CD2 C -11.729 2.019 3.967 1.00 . A A . 27 LEU CD2 1 1
20 46574 1 1 27 LEU CG C -11.133 2.001 2.547 1.00 . A A . 27 LEU CG 1 1
20 46575 1 1 27 LEU H H -10.430 4.127 0.723 1.00 . A A . 27 LEU H 1 1
20 46576 1 1 27 LEU HA H -10.297 4.329 3.581 1.00 . A A . 27 LEU HA 1 1
20 46577 1 1 27 LEU HB2 H -9.202 2.269 1.639 1.00 . A A . 27 LEU HB2 1 1
20 46578 1 1 27 LEU HB3 H -9.151 2.070 3.388 1.00 . A A . 27 LEU HB3 1 1
20 46579 1 1 27 LEU HD11 H -12.139 0.149 2.128 1.00 . A A . 27 LEU HD11 1 1
20 46580 1 1 27 LEU HD12 H -10.441 -0.035 2.568 1.00 . A A . 27 LEU HD12 1 1
20 46581 1 1 27 LEU HD13 H -10.876 0.564 0.968 1.00 . A A . 27 LEU HD13 1 1
20 46582 1 1 27 LEU HD21 H -10.984 1.696 4.680 1.00 . A A . 27 LEU HD21 1 1
20 46583 1 1 27 LEU HD22 H -12.578 1.353 4.012 1.00 . A A . 27 LEU HD22 1 1
20 46584 1 1 27 LEU HD23 H -12.053 3.018 4.213 1.00 . A A . 27 LEU HD23 1 1
20 46585 1 1 27 LEU HG H -11.729 2.627 1.899 1.00 . A A . 27 LEU HG 1 1
20 46586 1 1 27 LEU N N -10.215 4.682 1.499 1.00 . A A . 27 LEU N 1 1
20 46587 1 1 27 LEU O O -7.849 4.798 4.090 1.00 . A A . 27 LEU O 1 1
20 46588 1 1 28 MET C C -6.015 6.534 2.347 1.00 . A A . 28 MET C 1 1
20 46589 1 1 28 MET CA C -6.060 5.036 2.059 1.00 . A A . 28 MET CA 1 1
20 46590 1 1 28 MET CB C -5.332 4.744 0.742 1.00 . A A . 28 MET CB 1 1
20 46591 1 1 28 MET CE C -2.585 3.309 1.226 1.00 . A A . 28 MET CE 1 1
20 46592 1 1 28 MET CG C -5.215 3.227 0.535 1.00 . A A . 28 MET CG 1 1
20 46593 1 1 28 MET H H -7.836 4.357 1.050 1.00 . A A . 28 MET H 1 1
20 46594 1 1 28 MET HA H -5.586 4.497 2.867 1.00 . A A . 28 MET HA 1 1
20 46595 1 1 28 MET HB2 H -5.888 5.173 -0.078 1.00 . A A . 28 MET HB2 1 1
20 46596 1 1 28 MET HB3 H -4.345 5.177 0.773 1.00 . A A . 28 MET HB3 1 1
20 46597 1 1 28 MET HE1 H -1.754 2.645 1.413 1.00 . A A . 28 MET HE1 1 1
20 46598 1 1 28 MET HE2 H -2.437 4.237 1.761 1.00 . A A . 28 MET HE2 1 1
20 46599 1 1 28 MET HE3 H -2.647 3.514 0.168 1.00 . A A . 28 MET HE3 1 1
20 46600 1 1 28 MET HG2 H -6.193 2.778 0.622 1.00 . A A . 28 MET HG2 1 1
20 46601 1 1 28 MET HG3 H -4.815 3.023 -0.446 1.00 . A A . 28 MET HG3 1 1
20 46602 1 1 28 MET N N -7.480 4.594 1.929 1.00 . A A . 28 MET N 1 1
20 46603 1 1 28 MET O O -4.977 7.088 2.650 1.00 . A A . 28 MET O 1 1
20 46604 1 1 28 MET SD S -4.118 2.528 1.794 1.00 . A A . 28 MET SD 1 1
20 46605 1 1 29 THR C C -8.134 8.903 3.727 1.00 . A A . 29 THR C 1 1
20 46606 1 1 29 THR CA C -7.210 8.662 2.532 1.00 . A A . 29 THR CA 1 1
20 46607 1 1 29 THR CB C -7.764 9.383 1.303 1.00 . A A . 29 THR CB 1 1
20 46608 1 1 29 THR CG2 C -6.706 9.410 0.199 1.00 . A A . 29 THR CG2 1 1
20 46609 1 1 29 THR H H -7.960 6.709 2.016 1.00 . A A . 29 THR H 1 1
20 46610 1 1 29 THR HA H -6.220 9.046 2.759 1.00 . A A . 29 THR HA 1 1
20 46611 1 1 29 THR HB H -8.028 10.395 1.565 1.00 . A A . 29 THR HB 1 1
20 46612 1 1 29 THR HG1 H -9.688 9.162 1.163 1.00 . A A . 29 THR HG1 1 1
20 46613 1 1 29 THR HG21 H -6.538 8.408 -0.166 1.00 . A A . 29 THR HG21 1 1
20 46614 1 1 29 THR HG22 H -5.782 9.808 0.594 1.00 . A A . 29 THR HG22 1 1
20 46615 1 1 29 THR HG23 H -7.047 10.037 -0.612 1.00 . A A . 29 THR HG23 1 1
20 46616 1 1 29 THR N N -7.144 7.190 2.259 1.00 . A A . 29 THR N 1 1
20 46617 1 1 29 THR O O -8.402 10.029 4.095 1.00 . A A . 29 THR O 1 1
20 46618 1 1 29 THR OG1 O -8.915 8.698 0.838 1.00 . A A . 29 THR OG1 1 1
20 46619 1 1 30 ASP C C -8.828 7.381 6.753 1.00 . A A . 30 ASP C 1 1
20 46620 1 1 30 ASP CA C -9.530 7.982 5.524 1.00 . A A . 30 ASP CA 1 1
20 46621 1 1 30 ASP CB C -10.836 7.227 5.271 1.00 . A A . 30 ASP CB 1 1
20 46622 1 1 30 ASP CG C -11.824 7.528 6.400 1.00 . A A . 30 ASP CG 1 1
20 46623 1 1 30 ASP H H -8.376 6.952 4.014 1.00 . A A . 30 ASP H 1 1
20 46624 1 1 30 ASP HA H -9.760 9.022 5.695 1.00 . A A . 30 ASP HA 1 1
20 46625 1 1 30 ASP HB2 H -11.259 7.548 4.329 1.00 . A A . 30 ASP HB2 1 1
20 46626 1 1 30 ASP HB3 H -10.644 6.165 5.234 1.00 . A A . 30 ASP HB3 1 1
20 46627 1 1 30 ASP N N -8.618 7.846 4.337 1.00 . A A . 30 ASP N 1 1
20 46628 1 1 30 ASP O O -8.906 6.193 6.995 1.00 . A A . 30 ASP O 1 1
20 46629 1 1 30 ASP OD1 O -11.377 7.930 7.463 1.00 . A A . 30 ASP OD1 1 1
20 46630 1 1 30 ASP OD2 O -13.014 7.356 6.184 1.00 . A A . 30 ASP OD2 1 1
20 46631 1 1 31 PRO C C -8.303 6.899 9.683 1.00 . A A . 31 PRO C 1 1
20 46632 1 1 31 PRO CA C -7.413 7.730 8.739 1.00 . A A . 31 PRO CA 1 1
20 46633 1 1 31 PRO CB C -6.992 9.041 9.419 1.00 . A A . 31 PRO CB 1 1
20 46634 1 1 31 PRO CD C -7.976 9.644 7.307 1.00 . A A . 31 PRO CD 1 1
20 46635 1 1 31 PRO CG C -6.902 10.040 8.313 1.00 . A A . 31 PRO CG 1 1
20 46636 1 1 31 PRO HA H -6.538 7.172 8.468 1.00 . A A . 31 PRO HA 1 1
20 46637 1 1 31 PRO HB2 H -7.735 9.342 10.137 1.00 . A A . 31 PRO HB2 1 1
20 46638 1 1 31 PRO HB3 H -6.036 8.932 9.896 1.00 . A A . 31 PRO HB3 1 1
20 46639 1 1 31 PRO HD2 H -8.900 10.168 7.513 1.00 . A A . 31 PRO HD2 1 1
20 46640 1 1 31 PRO HD3 H -7.648 9.833 6.298 1.00 . A A . 31 PRO HD3 1 1
20 46641 1 1 31 PRO HG2 H -7.089 11.036 8.688 1.00 . A A . 31 PRO HG2 1 1
20 46642 1 1 31 PRO HG3 H -5.931 9.995 7.842 1.00 . A A . 31 PRO HG3 1 1
20 46643 1 1 31 PRO N N -8.145 8.193 7.520 1.00 . A A . 31 PRO N 1 1
20 46644 1 1 31 PRO O O -7.860 5.937 10.281 1.00 . A A . 31 PRO O 1 1
20 46645 1 1 32 GLU C C -10.701 5.112 10.249 1.00 . A A . 32 GLU C 1 1
20 46646 1 1 32 GLU CA C -10.473 6.547 10.743 1.00 . A A . 32 GLU CA 1 1
20 46647 1 1 32 GLU CB C -11.820 7.279 10.783 1.00 . A A . 32 GLU CB 1 1
20 46648 1 1 32 GLU CD C -14.051 7.370 11.939 1.00 . A A . 32 GLU CD 1 1
20 46649 1 1 32 GLU CG C -12.735 6.598 11.804 1.00 . A A . 32 GLU CG 1 1
20 46650 1 1 32 GLU H H -9.863 8.069 9.339 1.00 . A A . 32 GLU H 1 1
20 46651 1 1 32 GLU HA H -10.050 6.522 11.736 1.00 . A A . 32 GLU HA 1 1
20 46652 1 1 32 GLU HB2 H -11.663 8.310 11.065 1.00 . A A . 32 GLU HB2 1 1
20 46653 1 1 32 GLU HB3 H -12.279 7.240 9.806 1.00 . A A . 32 GLU HB3 1 1
20 46654 1 1 32 GLU HG2 H -12.947 5.590 11.479 1.00 . A A . 32 GLU HG2 1 1
20 46655 1 1 32 GLU HG3 H -12.239 6.568 12.762 1.00 . A A . 32 GLU HG3 1 1
20 46656 1 1 32 GLU N N -9.544 7.283 9.827 1.00 . A A . 32 GLU N 1 1
20 46657 1 1 32 GLU O O -10.674 4.170 11.019 1.00 . A A . 32 GLU O 1 1
20 46658 1 1 32 GLU OE1 O -14.321 8.205 11.093 1.00 . A A . 32 GLU OE1 1 1
20 46659 1 1 32 GLU OE2 O -14.768 7.112 12.895 1.00 . A A . 32 GLU OE2 1 1
20 46660 1 1 33 LYS C C -9.910 2.749 8.502 1.00 . A A . 33 LYS C 1 1
20 46661 1 1 33 LYS CA C -11.191 3.575 8.429 1.00 . A A . 33 LYS CA 1 1
20 46662 1 1 33 LYS CB C -11.635 3.692 6.969 1.00 . A A . 33 LYS CB 1 1
20 46663 1 1 33 LYS CD C -14.133 3.731 7.253 1.00 . A A . 33 LYS CD 1 1
20 46664 1 1 33 LYS CE C -15.392 4.582 7.105 1.00 . A A . 33 LYS CE 1 1
20 46665 1 1 33 LYS CG C -12.901 4.556 6.866 1.00 . A A . 33 LYS CG 1 1
20 46666 1 1 33 LYS H H -10.969 5.719 8.387 1.00 . A A . 33 LYS H 1 1
20 46667 1 1 33 LYS HA H -11.957 3.087 9.010 1.00 . A A . 33 LYS HA 1 1
20 46668 1 1 33 LYS HB2 H -10.843 4.141 6.389 1.00 . A A . 33 LYS HB2 1 1
20 46669 1 1 33 LYS HB3 H -11.847 2.706 6.585 1.00 . A A . 33 LYS HB3 1 1
20 46670 1 1 33 LYS HD2 H -14.203 2.870 6.607 1.00 . A A . 33 LYS HD2 1 1
20 46671 1 1 33 LYS HD3 H -14.049 3.405 8.276 1.00 . A A . 33 LYS HD3 1 1
20 46672 1 1 33 LYS HE2 H -15.332 5.431 7.769 1.00 . A A . 33 LYS HE2 1 1
20 46673 1 1 33 LYS HE3 H -15.477 4.927 6.084 1.00 . A A . 33 LYS HE3 1 1
20 46674 1 1 33 LYS HG2 H -12.814 5.400 7.536 1.00 . A A . 33 LYS HG2 1 1
20 46675 1 1 33 LYS HG3 H -13.013 4.911 5.853 1.00 . A A . 33 LYS HG3 1 1
20 46676 1 1 33 LYS HZ1 H -16.981 3.340 6.588 1.00 . A A . 33 LYS HZ1 1 1
20 46677 1 1 33 LYS HZ2 H -17.301 4.359 7.905 1.00 . A A . 33 LYS HZ2 1 1
20 46678 1 1 33 LYS HZ3 H -16.301 3.001 8.109 1.00 . A A . 33 LYS HZ3 1 1
20 46679 1 1 33 LYS N N -10.943 4.943 8.982 1.00 . A A . 33 LYS N 1 1
20 46680 1 1 33 LYS NZ N -16.585 3.759 7.453 1.00 . A A . 33 LYS NZ 1 1
20 46681 1 1 33 LYS O O -9.939 1.553 8.709 1.00 . A A . 33 LYS O 1 1
20 46682 1 1 34 ILE C C -7.275 2.060 9.752 1.00 . A A . 34 ILE C 1 1
20 46683 1 1 34 ILE CA C -7.490 2.649 8.358 1.00 . A A . 34 ILE CA 1 1
20 46684 1 1 34 ILE CB C -6.353 3.622 8.037 1.00 . A A . 34 ILE CB 1 1
20 46685 1 1 34 ILE CD1 C -5.479 5.215 6.291 1.00 . A A . 34 ILE CD1 1 1
20 46686 1 1 34 ILE CG1 C -6.452 4.058 6.571 1.00 . A A . 34 ILE CG1 1 1
20 46687 1 1 34 ILE CG2 C -5.004 2.940 8.273 1.00 . A A . 34 ILE CG2 1 1
20 46688 1 1 34 ILE H H -8.800 4.345 8.143 1.00 . A A . 34 ILE H 1 1
20 46689 1 1 34 ILE HA H -7.506 1.856 7.626 1.00 . A A . 34 ILE HA 1 1
20 46690 1 1 34 ILE HB H -6.432 4.490 8.677 1.00 . A A . 34 ILE HB 1 1
20 46691 1 1 34 ILE HD11 H -4.616 5.141 6.937 1.00 . A A . 34 ILE HD11 1 1
20 46692 1 1 34 ILE HD12 H -5.980 6.154 6.465 1.00 . A A . 34 ILE HD12 1 1
20 46693 1 1 34 ILE HD13 H -5.158 5.169 5.260 1.00 . A A . 34 ILE HD13 1 1
20 46694 1 1 34 ILE HG12 H -6.208 3.223 5.932 1.00 . A A . 34 ILE HG12 1 1
20 46695 1 1 34 ILE HG13 H -7.458 4.384 6.365 1.00 . A A . 34 ILE HG13 1 1
20 46696 1 1 34 ILE HG21 H -4.217 3.527 7.823 1.00 . A A . 34 ILE HG21 1 1
20 46697 1 1 34 ILE HG22 H -5.017 1.956 7.831 1.00 . A A . 34 ILE HG22 1 1
20 46698 1 1 34 ILE HG23 H -4.828 2.856 9.336 1.00 . A A . 34 ILE HG23 1 1
20 46699 1 1 34 ILE N N -8.789 3.382 8.317 1.00 . A A . 34 ILE N 1 1
20 46700 1 1 34 ILE O O -6.831 0.935 9.904 1.00 . A A . 34 ILE O 1 1
20 46701 1 1 35 LEU C C -8.262 1.132 12.435 1.00 . A A . 35 LEU C 1 1
20 46702 1 1 35 LEU CA C -7.362 2.336 12.163 1.00 . A A . 35 LEU CA 1 1
20 46703 1 1 35 LEU CB C -7.701 3.471 13.138 1.00 . A A . 35 LEU CB 1 1
20 46704 1 1 35 LEU CD1 C -7.206 5.878 13.660 1.00 . A A . 35 LEU CD1 1 1
20 46705 1 1 35 LEU CD2 C -5.335 4.217 13.599 1.00 . A A . 35 LEU CD2 1 1
20 46706 1 1 35 LEU CG C -6.684 4.612 12.972 1.00 . A A . 35 LEU CG 1 1
20 46707 1 1 35 LEU H H -7.909 3.724 10.612 1.00 . A A . 35 LEU H 1 1
20 46708 1 1 35 LEU HA H -6.339 2.043 12.289 1.00 . A A . 35 LEU HA 1 1
20 46709 1 1 35 LEU HB2 H -8.694 3.841 12.924 1.00 . A A . 35 LEU HB2 1 1
20 46710 1 1 35 LEU HB3 H -7.667 3.100 14.151 1.00 . A A . 35 LEU HB3 1 1
20 46711 1 1 35 LEU HD11 H -6.408 6.604 13.732 1.00 . A A . 35 LEU HD11 1 1
20 46712 1 1 35 LEU HD12 H -7.557 5.631 14.652 1.00 . A A . 35 LEU HD12 1 1
20 46713 1 1 35 LEU HD13 H -8.018 6.293 13.083 1.00 . A A . 35 LEU HD13 1 1
20 46714 1 1 35 LEU HD21 H -5.502 3.710 14.538 1.00 . A A . 35 LEU HD21 1 1
20 46715 1 1 35 LEU HD22 H -4.744 5.106 13.775 1.00 . A A . 35 LEU HD22 1 1
20 46716 1 1 35 LEU HD23 H -4.796 3.566 12.929 1.00 . A A . 35 LEU HD23 1 1
20 46717 1 1 35 LEU HG H -6.543 4.813 11.919 1.00 . A A . 35 LEU HG 1 1
20 46718 1 1 35 LEU N N -7.567 2.822 10.768 1.00 . A A . 35 LEU N 1 1
20 46719 1 1 35 LEU O O -8.123 0.456 13.436 1.00 . A A . 35 LEU O 1 1
20 46720 1 1 36 ARG C C -9.282 -1.614 11.577 1.00 . A A . 36 ARG C 1 1
20 46721 1 1 36 ARG CA C -10.080 -0.321 11.742 1.00 . A A . 36 ARG CA 1 1
20 46722 1 1 36 ARG CB C -11.193 -0.287 10.694 1.00 . A A . 36 ARG CB 1 1
20 46723 1 1 36 ARG CD C -13.300 -1.384 9.902 1.00 . A A . 36 ARG CD 1 1
20 46724 1 1 36 ARG CG C -12.173 -1.434 10.943 1.00 . A A . 36 ARG CG 1 1
20 46725 1 1 36 ARG CZ C -15.363 -2.603 9.456 1.00 . A A . 36 ARG CZ 1 1
20 46726 1 1 36 ARG H H -9.256 1.404 10.745 1.00 . A A . 36 ARG H 1 1
20 46727 1 1 36 ARG HA H -10.508 -0.284 12.733 1.00 . A A . 36 ARG HA 1 1
20 46728 1 1 36 ARG HB2 H -11.716 0.656 10.751 1.00 . A A . 36 ARG HB2 1 1
20 46729 1 1 36 ARG HB3 H -10.760 -0.397 9.710 1.00 . A A . 36 ARG HB3 1 1
20 46730 1 1 36 ARG HD2 H -13.750 -0.404 9.908 1.00 . A A . 36 ARG HD2 1 1
20 46731 1 1 36 ARG HD3 H -12.894 -1.593 8.925 1.00 . A A . 36 ARG HD3 1 1
20 46732 1 1 36 ARG HE H -14.243 -2.938 11.064 1.00 . A A . 36 ARG HE 1 1
20 46733 1 1 36 ARG HG2 H -11.654 -2.378 10.866 1.00 . A A . 36 ARG HG2 1 1
20 46734 1 1 36 ARG HG3 H -12.596 -1.338 11.932 1.00 . A A . 36 ARG HG3 1 1
20 46735 1 1 36 ARG HH11 H -14.809 -1.239 8.096 1.00 . A A . 36 ARG HH11 1 1
20 46736 1 1 36 ARG HH12 H -16.288 -2.077 7.759 1.00 . A A . 36 ARG HH12 1 1
20 46737 1 1 36 ARG HH21 H -16.163 -4.022 10.622 1.00 . A A . 36 ARG HH21 1 1
20 46738 1 1 36 ARG HH22 H -17.049 -3.646 9.181 1.00 . A A . 36 ARG HH22 1 1
20 46739 1 1 36 ARG N N -9.175 0.852 11.547 1.00 . A A . 36 ARG N 1 1
20 46740 1 1 36 ARG NE N -14.335 -2.410 10.242 1.00 . A A . 36 ARG NE 1 1
20 46741 1 1 36 ARG NH1 N -15.495 -1.919 8.352 1.00 . A A . 36 ARG NH1 1 1
20 46742 1 1 36 ARG NH2 N -16.263 -3.494 9.777 1.00 . A A . 36 ARG NH2 1 1
20 46743 1 1 36 ARG O O -9.432 -2.549 12.339 1.00 . A A . 36 ARG O 1 1
20 46744 1 1 37 TRP C C -6.156 -2.599 10.661 1.00 . A A . 37 TRP C 1 1
20 46745 1 1 37 TRP CA C -7.616 -2.900 10.332 1.00 . A A . 37 TRP CA 1 1
20 46746 1 1 37 TRP CB C -7.759 -3.324 8.864 1.00 . A A . 37 TRP CB 1 1
20 46747 1 1 37 TRP CD1 C -8.115 -1.162 7.591 1.00 . A A . 37 TRP CD1 1 1
20 46748 1 1 37 TRP CD2 C -6.069 -2.037 7.257 1.00 . A A . 37 TRP CD2 1 1
20 46749 1 1 37 TRP CE2 C -6.130 -0.848 6.495 1.00 . A A . 37 TRP CE2 1 1
20 46750 1 1 37 TRP CE3 C -4.881 -2.787 7.222 1.00 . A A . 37 TRP CE3 1 1
20 46751 1 1 37 TRP CG C -7.339 -2.212 7.950 1.00 . A A . 37 TRP CG 1 1
20 46752 1 1 37 TRP CH2 C -3.876 -1.174 5.696 1.00 . A A . 37 TRP CH2 1 1
20 46753 1 1 37 TRP CZ2 C -5.049 -0.416 5.722 1.00 . A A . 37 TRP CZ2 1 1
20 46754 1 1 37 TRP CZ3 C -3.792 -2.357 6.445 1.00 . A A . 37 TRP CZ3 1 1
20 46755 1 1 37 TRP H H -8.340 -0.899 9.982 1.00 . A A . 37 TRP H 1 1
20 46756 1 1 37 TRP HA H -7.962 -3.709 10.968 1.00 . A A . 37 TRP HA 1 1
20 46757 1 1 37 TRP HB2 H -7.141 -4.187 8.680 1.00 . A A . 37 TRP HB2 1 1
20 46758 1 1 37 TRP HB3 H -8.792 -3.574 8.665 1.00 . A A . 37 TRP HB3 1 1
20 46759 1 1 37 TRP HD1 H -9.126 -0.985 7.923 1.00 . A A . 37 TRP HD1 1 1
20 46760 1 1 37 TRP HE1 H -7.727 0.478 6.326 1.00 . A A . 37 TRP HE1 1 1
20 46761 1 1 37 TRP HE3 H -4.804 -3.699 7.793 1.00 . A A . 37 TRP HE3 1 1
20 46762 1 1 37 TRP HH2 H -3.036 -0.850 5.102 1.00 . A A . 37 TRP HH2 1 1
20 46763 1 1 37 TRP HZ2 H -5.121 0.497 5.144 1.00 . A A . 37 TRP HZ2 1 1
20 46764 1 1 37 TRP HZ3 H -2.884 -2.942 6.425 1.00 . A A . 37 TRP HZ3 1 1
20 46765 1 1 37 TRP N N -8.437 -1.671 10.576 1.00 . A A . 37 TRP N 1 1
20 46766 1 1 37 TRP NE1 N -7.396 -0.352 6.729 1.00 . A A . 37 TRP NE1 1 1
20 46767 1 1 37 TRP O O -5.361 -3.493 10.874 1.00 . A A . 37 TRP O 1 1
20 46768 1 1 38 MET C C -4.407 0.086 12.168 1.00 . A A . 38 MET C 1 1
20 46769 1 1 38 MET CA C -4.389 -0.952 11.045 1.00 . A A . 38 MET CA 1 1
20 46770 1 1 38 MET CB C -3.718 -0.366 9.799 1.00 . A A . 38 MET CB 1 1
20 46771 1 1 38 MET CE C -1.629 2.120 8.635 1.00 . A A . 38 MET CE 1 1
20 46772 1 1 38 MET CG C -2.251 -0.085 10.102 1.00 . A A . 38 MET CG 1 1
20 46773 1 1 38 MET H H -6.468 -0.642 10.547 1.00 . A A . 38 MET H 1 1
20 46774 1 1 38 MET HA H -3.831 -1.818 11.375 1.00 . A A . 38 MET HA 1 1
20 46775 1 1 38 MET HB2 H -3.791 -1.076 8.983 1.00 . A A . 38 MET HB2 1 1
20 46776 1 1 38 MET HB3 H -4.212 0.552 9.520 1.00 . A A . 38 MET HB3 1 1
20 46777 1 1 38 MET HE1 H -0.824 2.574 9.197 1.00 . A A . 38 MET HE1 1 1
20 46778 1 1 38 MET HE2 H -2.572 2.333 9.116 1.00 . A A . 38 MET HE2 1 1
20 46779 1 1 38 MET HE3 H -1.639 2.521 7.636 1.00 . A A . 38 MET HE3 1 1
20 46780 1 1 38 MET HG2 H -2.181 0.744 10.790 1.00 . A A . 38 MET HG2 1 1
20 46781 1 1 38 MET HG3 H -1.803 -0.961 10.547 1.00 . A A . 38 MET HG3 1 1
20 46782 1 1 38 MET N N -5.800 -1.338 10.716 1.00 . A A . 38 MET N 1 1
20 46783 1 1 38 MET O O -4.188 1.263 11.953 1.00 . A A . 38 MET O 1 1
20 46784 1 1 38 MET SD S -1.378 0.329 8.569 1.00 . A A . 38 MET SD 1 1
20 46785 1 1 39 GLY C C -3.323 1.097 14.853 1.00 . A A . 39 GLY C 1 1
20 46786 1 1 39 GLY CA C -4.721 0.571 14.539 1.00 . A A . 39 GLY CA 1 1
20 46787 1 1 39 GLY H H -4.841 -1.313 13.502 1.00 . A A . 39 GLY H 1 1
20 46788 1 1 39 GLY HA2 H -5.373 1.399 14.311 1.00 . A A . 39 GLY HA2 1 1
20 46789 1 1 39 GLY HA3 H -5.101 0.041 15.399 1.00 . A A . 39 GLY HA3 1 1
20 46790 1 1 39 GLY N N -4.673 -0.356 13.369 1.00 . A A . 39 GLY N 1 1
20 46791 1 1 39 GLY O O -2.736 0.775 15.868 1.00 . A A . 39 GLY O 1 1
20 46792 1 1 40 THR C C -1.538 3.830 14.914 1.00 . A A . 40 THR C 1 1
20 46793 1 1 40 THR CA C -1.421 2.478 14.208 1.00 . A A . 40 THR CA 1 1
20 46794 1 1 40 THR CB C -0.722 2.678 12.853 1.00 . A A . 40 THR CB 1 1
20 46795 1 1 40 THR CG2 C -0.107 1.358 12.386 1.00 . A A . 40 THR CG2 1 1
20 46796 1 1 40 THR H H -3.286 2.150 13.176 1.00 . A A . 40 THR H 1 1
20 46797 1 1 40 THR HA H -0.840 1.802 14.819 1.00 . A A . 40 THR HA 1 1
20 46798 1 1 40 THR HB H 0.063 3.414 12.953 1.00 . A A . 40 THR HB 1 1
20 46799 1 1 40 THR HG1 H -1.192 3.336 11.082 1.00 . A A . 40 THR HG1 1 1
20 46800 1 1 40 THR HG21 H 0.842 1.210 12.881 1.00 . A A . 40 THR HG21 1 1
20 46801 1 1 40 THR HG22 H 0.046 1.390 11.319 1.00 . A A . 40 THR HG22 1 1
20 46802 1 1 40 THR HG23 H -0.770 0.539 12.632 1.00 . A A . 40 THR HG23 1 1
20 46803 1 1 40 THR N N -2.785 1.907 13.982 1.00 . A A . 40 THR N 1 1
20 46804 1 1 40 THR O O -1.496 3.915 16.127 1.00 . A A . 40 THR O 1 1
20 46805 1 1 40 THR OG1 O -1.668 3.126 11.891 1.00 . A A . 40 THR OG1 1 1
20 46806 1 1 41 GLU C C -2.166 7.287 13.740 1.00 . A A . 41 GLU C 1 1
20 46807 1 1 41 GLU CA C -1.769 6.241 14.782 1.00 . A A . 41 GLU CA 1 1
20 46808 1 1 41 GLU CB C -0.419 6.621 15.397 1.00 . A A . 41 GLU CB 1 1
20 46809 1 1 41 GLU CD C 2.025 6.945 14.936 1.00 . A A . 41 GLU CD 1 1
20 46810 1 1 41 GLU CG C 0.650 6.720 14.298 1.00 . A A . 41 GLU CG 1 1
20 46811 1 1 41 GLU H H -1.689 4.790 13.184 1.00 . A A . 41 GLU H 1 1
20 46812 1 1 41 GLU HA H -2.521 6.216 15.556 1.00 . A A . 41 GLU HA 1 1
20 46813 1 1 41 GLU HB2 H -0.515 7.573 15.896 1.00 . A A . 41 GLU HB2 1 1
20 46814 1 1 41 GLU HB3 H -0.129 5.868 16.112 1.00 . A A . 41 GLU HB3 1 1
20 46815 1 1 41 GLU HG2 H 0.664 5.807 13.725 1.00 . A A . 41 GLU HG2 1 1
20 46816 1 1 41 GLU HG3 H 0.421 7.551 13.648 1.00 . A A . 41 GLU HG3 1 1
20 46817 1 1 41 GLU N N -1.668 4.889 14.158 1.00 . A A . 41 GLU N 1 1
20 46818 1 1 41 GLU O O -1.680 7.296 12.623 1.00 . A A . 41 GLU O 1 1
20 46819 1 1 41 GLU OE1 O 2.322 6.272 15.910 1.00 . A A . 41 GLU OE1 1 1
20 46820 1 1 41 GLU OE2 O 2.759 7.781 14.437 1.00 . A A . 41 GLU OE2 1 1
20 46821 1 1 42 ALA C C -4.369 10.254 13.937 1.00 . A A . 42 ALA C 1 1
20 46822 1 1 42 ALA CA C -3.481 9.255 13.189 1.00 . A A . 42 ALA CA 1 1
20 46823 1 1 42 ALA CB C -4.256 8.658 12.016 1.00 . A A . 42 ALA CB 1 1
20 46824 1 1 42 ALA H H -3.398 8.143 15.027 1.00 . A A . 42 ALA H 1 1
20 46825 1 1 42 ALA HA H -2.613 9.775 12.814 1.00 . A A . 42 ALA HA 1 1
20 46826 1 1 42 ALA HB1 H -4.231 9.350 11.193 1.00 . A A . 42 ALA HB1 1 1
20 46827 1 1 42 ALA HB2 H -5.281 8.475 12.308 1.00 . A A . 42 ALA HB2 1 1
20 46828 1 1 42 ALA HB3 H -3.797 7.726 11.718 1.00 . A A . 42 ALA HB3 1 1
20 46829 1 1 42 ALA N N -3.039 8.178 14.117 1.00 . A A . 42 ALA N 1 1
20 46830 1 1 42 ALA O O -5.002 9.927 14.925 1.00 . A A . 42 ALA O 1 1
20 46831 1 1 43 GLU C C -6.620 12.574 13.495 1.00 . A A . 43 GLU C 1 1
20 46832 1 1 43 GLU CA C -5.237 12.516 14.138 1.00 . A A . 43 GLU CA 1 1
20 46833 1 1 43 GLU CB C -4.547 13.879 13.981 1.00 . A A . 43 GLU CB 1 1
20 46834 1 1 43 GLU CD C -5.028 14.647 16.311 1.00 . A A . 43 GLU CD 1 1
20 46835 1 1 43 GLU CG C -5.275 14.927 14.827 1.00 . A A . 43 GLU CG 1 1
20 46836 1 1 43 GLU H H -3.882 11.699 12.677 1.00 . A A . 43 GLU H 1 1
20 46837 1 1 43 GLU HA H -5.343 12.285 15.181 1.00 . A A . 43 GLU HA 1 1
20 46838 1 1 43 GLU HB2 H -3.518 13.801 14.306 1.00 . A A . 43 GLU HB2 1 1
20 46839 1 1 43 GLU HB3 H -4.572 14.176 12.943 1.00 . A A . 43 GLU HB3 1 1
20 46840 1 1 43 GLU HG2 H -4.903 15.909 14.580 1.00 . A A . 43 GLU HG2 1 1
20 46841 1 1 43 GLU HG3 H -6.334 14.882 14.628 1.00 . A A . 43 GLU HG3 1 1
20 46842 1 1 43 GLU N N -4.406 11.471 13.472 1.00 . A A . 43 GLU N 1 1
20 46843 1 1 43 GLU O O -6.818 13.192 12.467 1.00 . A A . 43 GLU O 1 1
20 46844 1 1 43 GLU OE1 O -4.218 13.784 16.606 1.00 . A A . 43 GLU OE1 1 1
20 46845 1 1 43 GLU OE2 O -5.656 15.300 17.129 1.00 . A A . 43 GLU OE2 1 1
20 46846 1 1 44 VAL C C -9.957 11.556 14.664 1.00 . A A . 44 VAL C 1 1
20 46847 1 1 44 VAL CA C -8.968 11.957 13.568 1.00 . A A . 44 VAL CA 1 1
20 46848 1 1 44 VAL CB C -9.064 10.976 12.382 1.00 . A A . 44 VAL CB 1 1
20 46849 1 1 44 VAL CG1 C -8.502 11.638 11.101 1.00 . A A . 44 VAL CG1 1 1
20 46850 1 1 44 VAL CG2 C -8.265 9.691 12.705 1.00 . A A . 44 VAL CG2 1 1
20 46851 1 1 44 VAL H H -7.391 11.466 14.945 1.00 . A A . 44 VAL H 1 1
20 46852 1 1 44 VAL HA H -9.210 12.954 13.239 1.00 . A A . 44 VAL HA 1 1
20 46853 1 1 44 VAL HB H -10.099 10.715 12.212 1.00 . A A . 44 VAL HB 1 1
20 46854 1 1 44 VAL HG11 H -8.988 11.215 10.233 1.00 . A A . 44 VAL HG11 1 1
20 46855 1 1 44 VAL HG12 H -7.440 11.463 11.034 1.00 . A A . 44 VAL HG12 1 1
20 46856 1 1 44 VAL HG13 H -8.684 12.705 11.117 1.00 . A A . 44 VAL HG13 1 1
20 46857 1 1 44 VAL HG21 H -8.307 9.490 13.765 1.00 . A A . 44 VAL HG21 1 1
20 46858 1 1 44 VAL HG22 H -7.232 9.817 12.405 1.00 . A A . 44 VAL HG22 1 1
20 46859 1 1 44 VAL HG23 H -8.690 8.856 12.169 1.00 . A A . 44 VAL HG23 1 1
20 46860 1 1 44 VAL N N -7.582 11.943 14.113 1.00 . A A . 44 VAL N 1 1
20 46861 1 1 44 VAL O O -11.040 11.080 14.390 1.00 . A A . 44 VAL O 1 1
20 46862 1 1 45 GLU C C -10.417 12.444 18.144 1.00 . A A . 45 GLU C 1 1
20 46863 1 1 45 GLU CA C -10.526 11.395 17.027 1.00 . A A . 45 GLU CA 1 1
20 46864 1 1 45 GLU CB C -10.146 10.015 17.573 1.00 . A A . 45 GLU CB 1 1
20 46865 1 1 45 GLU CD C -10.186 7.553 17.087 1.00 . A A . 45 GLU CD 1 1
20 46866 1 1 45 GLU CG C -10.527 8.945 16.546 1.00 . A A . 45 GLU CG 1 1
20 46867 1 1 45 GLU H H -8.722 12.147 16.102 1.00 . A A . 45 GLU H 1 1
20 46868 1 1 45 GLU HA H -11.544 11.366 16.665 1.00 . A A . 45 GLU HA 1 1
20 46869 1 1 45 GLU HB2 H -9.080 9.980 17.755 1.00 . A A . 45 GLU HB2 1 1
20 46870 1 1 45 GLU HB3 H -10.675 9.833 18.496 1.00 . A A . 45 GLU HB3 1 1
20 46871 1 1 45 GLU HG2 H -11.587 9.002 16.347 1.00 . A A . 45 GLU HG2 1 1
20 46872 1 1 45 GLU HG3 H -9.978 9.115 15.632 1.00 . A A . 45 GLU HG3 1 1
20 46873 1 1 45 GLU N N -9.599 11.754 15.906 1.00 . A A . 45 GLU N 1 1
20 46874 1 1 45 GLU O O -9.916 12.166 19.215 1.00 . A A . 45 GLU O 1 1
20 46875 1 1 45 GLU OE1 O -10.781 7.161 18.078 1.00 . A A . 45 GLU OE1 1 1
20 46876 1 1 45 GLU OE2 O -9.340 6.900 16.498 1.00 . A A . 45 GLU OE2 1 1
20 46877 1 1 46 PRO C C -11.502 14.309 20.232 1.00 . A A . 46 PRO C 1 1
20 46878 1 1 46 PRO CA C -10.872 14.746 18.902 1.00 . A A . 46 PRO CA 1 1
20 46879 1 1 46 PRO CB C -11.710 15.859 18.248 1.00 . A A . 46 PRO CB 1 1
20 46880 1 1 46 PRO CD C -11.520 14.067 16.631 1.00 . A A . 46 PRO CD 1 1
20 46881 1 1 46 PRO CG C -11.629 15.589 16.778 1.00 . A A . 46 PRO CG 1 1
20 46882 1 1 46 PRO HA H -9.859 15.091 19.057 1.00 . A A . 46 PRO HA 1 1
20 46883 1 1 46 PRO HB2 H -12.741 15.805 18.583 1.00 . A A . 46 PRO HB2 1 1
20 46884 1 1 46 PRO HB3 H -11.294 16.832 18.470 1.00 . A A . 46 PRO HB3 1 1
20 46885 1 1 46 PRO HD2 H -12.501 13.626 16.519 1.00 . A A . 46 PRO HD2 1 1
20 46886 1 1 46 PRO HD3 H -10.885 13.805 15.797 1.00 . A A . 46 PRO HD3 1 1
20 46887 1 1 46 PRO HG2 H -12.519 15.952 16.281 1.00 . A A . 46 PRO HG2 1 1
20 46888 1 1 46 PRO HG3 H -10.751 16.059 16.359 1.00 . A A . 46 PRO HG3 1 1
20 46889 1 1 46 PRO N N -10.898 13.641 17.896 1.00 . A A . 46 PRO N 1 1
20 46890 1 1 46 PRO O O -11.058 14.684 21.303 1.00 . A A . 46 PRO O 1 1
20 46891 1 1 47 GLU C C -12.212 12.549 22.406 1.00 . A A . 47 GLU C 1 1
20 46892 1 1 47 GLU CA C -13.241 13.044 21.376 1.00 . A A . 47 GLU CA 1 1
20 46893 1 1 47 GLU CB C -14.190 11.894 20.992 1.00 . A A . 47 GLU CB 1 1
20 46894 1 1 47 GLU CD C -16.333 11.330 19.801 1.00 . A A . 47 GLU CD 1 1
20 46895 1 1 47 GLU CG C -15.466 12.465 20.356 1.00 . A A . 47 GLU CG 1 1
20 46896 1 1 47 GLU H H -12.869 13.250 19.271 1.00 . A A . 47 GLU H 1 1
20 46897 1 1 47 GLU HA H -13.813 13.860 21.788 1.00 . A A . 47 GLU HA 1 1
20 46898 1 1 47 GLU HB2 H -13.692 11.246 20.282 1.00 . A A . 47 GLU HB2 1 1
20 46899 1 1 47 GLU HB3 H -14.449 11.327 21.873 1.00 . A A . 47 GLU HB3 1 1
20 46900 1 1 47 GLU HG2 H -16.023 13.011 21.101 1.00 . A A . 47 GLU HG2 1 1
20 46901 1 1 47 GLU HG3 H -15.196 13.133 19.551 1.00 . A A . 47 GLU HG3 1 1
20 46902 1 1 47 GLU N N -12.541 13.524 20.153 1.00 . A A . 47 GLU N 1 1
20 46903 1 1 47 GLU O O -11.147 12.080 22.052 1.00 . A A . 47 GLU O 1 1
20 46904 1 1 47 GLU OE1 O -16.616 10.406 20.546 1.00 . A A . 47 GLU OE1 1 1
20 46905 1 1 47 GLU OE2 O -16.706 11.408 18.641 1.00 . A A . 47 GLU OE2 1 1
20 46906 1 1 48 PRO C C -11.478 10.685 24.829 1.00 . A A . 48 PRO C 1 1
20 46907 1 1 48 PRO CA C -11.618 12.210 24.782 1.00 . A A . 48 PRO CA 1 1
20 46908 1 1 48 PRO CB C -12.309 12.731 26.053 1.00 . A A . 48 PRO CB 1 1
20 46909 1 1 48 PRO CD C -13.792 13.198 24.206 1.00 . A A . 48 PRO CD 1 1
20 46910 1 1 48 PRO CG C -13.756 12.836 25.689 1.00 . A A . 48 PRO CG 1 1
20 46911 1 1 48 PRO HA H -10.648 12.673 24.675 1.00 . A A . 48 PRO HA 1 1
20 46912 1 1 48 PRO HB2 H -12.173 12.037 26.875 1.00 . A A . 48 PRO HB2 1 1
20 46913 1 1 48 PRO HB3 H -11.924 13.704 26.317 1.00 . A A . 48 PRO HB3 1 1
20 46914 1 1 48 PRO HD2 H -14.639 12.734 23.722 1.00 . A A . 48 PRO HD2 1 1
20 46915 1 1 48 PRO HD3 H -13.816 14.269 24.078 1.00 . A A . 48 PRO HD3 1 1
20 46916 1 1 48 PRO HG2 H -14.253 11.889 25.857 1.00 . A A . 48 PRO HG2 1 1
20 46917 1 1 48 PRO HG3 H -14.235 13.616 26.264 1.00 . A A . 48 PRO HG3 1 1
20 46918 1 1 48 PRO N N -12.529 12.654 23.677 1.00 . A A . 48 PRO N 1 1
20 46919 1 1 48 PRO O O -10.562 10.148 25.424 1.00 . A A . 48 PRO O 1 1
20 46920 1 1 49 GLY C C -11.078 8.025 23.503 1.00 . A A . 49 GLY C 1 1
20 46921 1 1 49 GLY CA C -12.339 8.499 24.216 1.00 . A A . 49 GLY CA 1 1
20 46922 1 1 49 GLY H H -13.117 10.451 23.746 1.00 . A A . 49 GLY H 1 1
20 46923 1 1 49 GLY HA2 H -12.342 8.141 25.236 1.00 . A A . 49 GLY HA2 1 1
20 46924 1 1 49 GLY HA3 H -13.202 8.116 23.696 1.00 . A A . 49 GLY HA3 1 1
20 46925 1 1 49 GLY N N -12.389 9.989 24.212 1.00 . A A . 49 GLY N 1 1
20 46926 1 1 49 GLY O O -10.454 7.055 23.893 1.00 . A A . 49 GLY O 1 1
20 46927 1 1 50 GLY C C -8.289 9.144 22.111 1.00 . A A . 50 GLY C 1 1
20 46928 1 1 50 GLY CA C -9.487 8.300 21.681 1.00 . A A . 50 GLY CA 1 1
20 46929 1 1 50 GLY H H -11.230 9.471 22.161 1.00 . A A . 50 GLY H 1 1
20 46930 1 1 50 GLY HA2 H -9.272 7.253 21.844 1.00 . A A . 50 GLY HA2 1 1
20 46931 1 1 50 GLY HA3 H -9.671 8.468 20.632 1.00 . A A . 50 GLY HA3 1 1
20 46932 1 1 50 GLY N N -10.704 8.701 22.451 1.00 . A A . 50 GLY N 1 1
20 46933 1 1 50 GLY O O -7.670 8.904 23.134 1.00 . A A . 50 GLY O 1 1
20 46934 1 1 51 LEU C C -5.558 10.154 21.913 1.00 . A A . 51 LEU C 1 1
20 46935 1 1 51 LEU CA C -6.798 11.009 21.631 1.00 . A A . 51 LEU CA 1 1
20 46936 1 1 51 LEU CB C -7.128 11.881 22.849 1.00 . A A . 51 LEU CB 1 1
20 46937 1 1 51 LEU CD1 C -6.908 14.218 21.922 1.00 . A A . 51 LEU CD1 1 1
20 46938 1 1 51 LEU CD2 C -6.140 13.714 24.248 1.00 . A A . 51 LEU CD2 1 1
20 46939 1 1 51 LEU CG C -6.264 13.158 22.828 1.00 . A A . 51 LEU CG 1 1
20 46940 1 1 51 LEU H H -8.475 10.282 20.506 1.00 . A A . 51 LEU H 1 1
20 46941 1 1 51 LEU HA H -6.603 11.636 20.777 1.00 . A A . 51 LEU HA 1 1
20 46942 1 1 51 LEU HB2 H -8.177 12.149 22.818 1.00 . A A . 51 LEU HB2 1 1
20 46943 1 1 51 LEU HB3 H -6.933 11.325 23.755 1.00 . A A . 51 LEU HB3 1 1
20 46944 1 1 51 LEU HD11 H -6.367 15.147 22.015 1.00 . A A . 51 LEU HD11 1 1
20 46945 1 1 51 LEU HD12 H -7.934 14.372 22.217 1.00 . A A . 51 LEU HD12 1 1
20 46946 1 1 51 LEU HD13 H -6.876 13.888 20.894 1.00 . A A . 51 LEU HD13 1 1
20 46947 1 1 51 LEU HD21 H -5.687 14.694 24.213 1.00 . A A . 51 LEU HD21 1 1
20 46948 1 1 51 LEU HD22 H -5.523 13.053 24.839 1.00 . A A . 51 LEU HD22 1 1
20 46949 1 1 51 LEU HD23 H -7.119 13.785 24.695 1.00 . A A . 51 LEU HD23 1 1
20 46950 1 1 51 LEU HG H -5.278 12.921 22.451 1.00 . A A . 51 LEU HG 1 1
20 46951 1 1 51 LEU N N -7.959 10.126 21.321 1.00 . A A . 51 LEU N 1 1
20 46952 1 1 51 LEU O O -4.524 10.652 22.317 1.00 . A A . 51 LEU O 1 1
20 46953 1 1 52 TYR C C -3.324 8.365 21.066 1.00 . A A . 52 TYR C 1 1
20 46954 1 1 52 TYR CA C -4.513 7.957 21.940 1.00 . A A . 52 TYR CA 1 1
20 46955 1 1 52 TYR CB C -4.936 6.521 21.595 1.00 . A A . 52 TYR CB 1 1
20 46956 1 1 52 TYR CD1 C -5.992 7.026 19.352 1.00 . A A . 52 TYR CD1 1 1
20 46957 1 1 52 TYR CD2 C -4.111 5.498 19.432 1.00 . A A . 52 TYR CD2 1 1
20 46958 1 1 52 TYR CE1 C -6.061 6.866 17.965 1.00 . A A . 52 TYR CE1 1 1
20 46959 1 1 52 TYR CE2 C -4.180 5.340 18.044 1.00 . A A . 52 TYR CE2 1 1
20 46960 1 1 52 TYR CG C -5.017 6.341 20.089 1.00 . A A . 52 TYR CG 1 1
20 46961 1 1 52 TYR CZ C -5.156 6.024 17.310 1.00 . A A . 52 TYR CZ 1 1
20 46962 1 1 52 TYR H H -6.510 8.516 21.373 1.00 . A A . 52 TYR H 1 1
20 46963 1 1 52 TYR HA H -4.229 8.008 22.977 1.00 . A A . 52 TYR HA 1 1
20 46964 1 1 52 TYR HB2 H -4.213 5.831 22.000 1.00 . A A . 52 TYR HB2 1 1
20 46965 1 1 52 TYR HB3 H -5.905 6.319 22.028 1.00 . A A . 52 TYR HB3 1 1
20 46966 1 1 52 TYR HD1 H -6.690 7.676 19.853 1.00 . A A . 52 TYR HD1 1 1
20 46967 1 1 52 TYR HD2 H -3.359 4.968 19.999 1.00 . A A . 52 TYR HD2 1 1
20 46968 1 1 52 TYR HE1 H -6.814 7.394 17.397 1.00 . A A . 52 TYR HE1 1 1
20 46969 1 1 52 TYR HE2 H -3.482 4.690 17.540 1.00 . A A . 52 TYR HE2 1 1
20 46970 1 1 52 TYR HH H -6.023 6.309 15.636 1.00 . A A . 52 TYR HH 1 1
20 46971 1 1 52 TYR N N -5.664 8.877 21.697 1.00 . A A . 52 TYR N 1 1
20 46972 1 1 52 TYR O O -3.087 9.532 20.811 1.00 . A A . 52 TYR O 1 1
20 46973 1 1 52 TYR OH O -5.228 5.866 15.943 1.00 . A A . 52 TYR OH 1 1
20 46974 1 1 53 LEU C C -1.844 8.253 18.415 1.00 . A A . 53 LEU C 1 1
20 46975 1 1 53 LEU CA C -1.388 7.713 19.759 1.00 . A A . 53 LEU CA 1 1
20 46976 1 1 53 LEU CB C -0.552 6.440 19.554 1.00 . A A . 53 LEU CB 1 1
20 46977 1 1 53 LEU CD1 C 1.388 7.219 20.981 1.00 . A A . 53 LEU CD1 1 1
20 46978 1 1 53 LEU CD2 C -0.638 6.171 22.050 1.00 . A A . 53 LEU CD2 1 1
20 46979 1 1 53 LEU CG C 0.279 6.156 20.816 1.00 . A A . 53 LEU CG 1 1
20 46980 1 1 53 LEU H H -2.785 6.473 20.829 1.00 . A A . 53 LEU H 1 1
20 46981 1 1 53 LEU HA H -0.788 8.461 20.247 1.00 . A A . 53 LEU HA 1 1
20 46982 1 1 53 LEU HB2 H -1.213 5.605 19.364 1.00 . A A . 53 LEU HB2 1 1
20 46983 1 1 53 LEU HB3 H 0.108 6.569 18.710 1.00 . A A . 53 LEU HB3 1 1
20 46984 1 1 53 LEU HD11 H 2.239 6.770 21.470 1.00 . A A . 53 LEU HD11 1 1
20 46985 1 1 53 LEU HD12 H 1.028 8.043 21.583 1.00 . A A . 53 LEU HD12 1 1
20 46986 1 1 53 LEU HD13 H 1.693 7.593 20.013 1.00 . A A . 53 LEU HD13 1 1
20 46987 1 1 53 LEU HD21 H -0.882 7.193 22.300 1.00 . A A . 53 LEU HD21 1 1
20 46988 1 1 53 LEU HD22 H -0.125 5.713 22.883 1.00 . A A . 53 LEU HD22 1 1
20 46989 1 1 53 LEU HD23 H -1.542 5.624 21.836 1.00 . A A . 53 LEU HD23 1 1
20 46990 1 1 53 LEU HG H 0.737 5.182 20.725 1.00 . A A . 53 LEU HG 1 1
20 46991 1 1 53 LEU N N -2.573 7.403 20.606 1.00 . A A . 53 LEU N 1 1
20 46992 1 1 53 LEU O O -2.776 7.755 17.806 1.00 . A A . 53 LEU O 1 1
20 46993 1 1 54 VAL C C -0.304 10.166 15.820 1.00 . A A . 54 VAL C 1 1
20 46994 1 1 54 VAL CA C -1.565 9.908 16.647 1.00 . A A . 54 VAL CA 1 1
20 46995 1 1 54 VAL CB C -2.290 11.230 16.903 1.00 . A A . 54 VAL CB 1 1
20 46996 1 1 54 VAL CG1 C -3.560 10.965 17.716 1.00 . A A . 54 VAL CG1 1 1
20 46997 1 1 54 VAL CG2 C -1.381 12.193 17.675 1.00 . A A . 54 VAL CG2 1 1
20 46998 1 1 54 VAL H H -0.455 9.659 18.478 1.00 . A A . 54 VAL H 1 1
20 46999 1 1 54 VAL HA H -2.212 9.247 16.098 1.00 . A A . 54 VAL HA 1 1
20 47000 1 1 54 VAL HB H -2.562 11.671 15.955 1.00 . A A . 54 VAL HB 1 1
20 47001 1 1 54 VAL HG11 H -3.997 11.906 18.017 1.00 . A A . 54 VAL HG11 1 1
20 47002 1 1 54 VAL HG12 H -3.314 10.389 18.595 1.00 . A A . 54 VAL HG12 1 1
20 47003 1 1 54 VAL HG13 H -4.268 10.417 17.112 1.00 . A A . 54 VAL HG13 1 1
20 47004 1 1 54 VAL HG21 H -0.908 11.668 18.491 1.00 . A A . 54 VAL HG21 1 1
20 47005 1 1 54 VAL HG22 H -1.974 13.007 18.067 1.00 . A A . 54 VAL HG22 1 1
20 47006 1 1 54 VAL HG23 H -0.627 12.585 17.011 1.00 . A A . 54 VAL HG23 1 1
20 47007 1 1 54 VAL N N -1.192 9.284 17.955 1.00 . A A . 54 VAL N 1 1
20 47008 1 1 54 VAL O O 0.806 10.153 16.322 1.00 . A A . 54 VAL O 1 1
20 47009 1 1 55 ASN C C 1.305 11.985 13.937 1.00 . A A . 55 ASN C 1 1
20 47010 1 1 55 ASN CA C 0.674 10.625 13.637 1.00 . A A . 55 ASN CA 1 1
20 47011 1 1 55 ASN CB C 0.175 10.587 12.185 1.00 . A A . 55 ASN CB 1 1
20 47012 1 1 55 ASN CG C 1.346 10.814 11.228 1.00 . A A . 55 ASN CG 1 1
20 47013 1 1 55 ASN H H -1.392 10.370 14.184 1.00 . A A . 55 ASN H 1 1
20 47014 1 1 55 ASN HA H 1.411 9.852 13.778 1.00 . A A . 55 ASN HA 1 1
20 47015 1 1 55 ASN HB2 H -0.270 9.622 11.987 1.00 . A A . 55 ASN HB2 1 1
20 47016 1 1 55 ASN HB3 H -0.564 11.361 12.037 1.00 . A A . 55 ASN HB3 1 1
20 47017 1 1 55 ASN HD21 H 2.679 9.962 12.426 1.00 . A A . 55 ASN HD21 1 1
20 47018 1 1 55 ASN HD22 H 3.294 10.547 10.958 1.00 . A A . 55 ASN HD22 1 1
20 47019 1 1 55 ASN N N -0.482 10.381 14.549 1.00 . A A . 55 ASN N 1 1
20 47020 1 1 55 ASN ND2 N 2.539 10.406 11.566 1.00 . A A . 55 ASN ND2 1 1
20 47021 1 1 55 ASN O O 1.091 12.959 13.239 1.00 . A A . 55 ASN O 1 1
20 47022 1 1 55 ASN OD1 O 1.175 11.365 10.159 1.00 . A A . 55 ASN OD1 1 1
20 47023 1 1 56 VAL C C 3.765 13.706 14.244 1.00 . A A . 56 VAL C 1 1
20 47024 1 1 56 VAL CA C 2.781 13.318 15.345 1.00 . A A . 56 VAL CA 1 1
20 47025 1 1 56 VAL CB C 3.539 13.129 16.669 1.00 . A A . 56 VAL CB 1 1
20 47026 1 1 56 VAL CG1 C 4.636 12.070 16.501 1.00 . A A . 56 VAL CG1 1 1
20 47027 1 1 56 VAL CG2 C 4.178 14.456 17.080 1.00 . A A . 56 VAL CG2 1 1
20 47028 1 1 56 VAL H H 2.257 11.238 15.504 1.00 . A A . 56 VAL H 1 1
20 47029 1 1 56 VAL HA H 2.045 14.101 15.462 1.00 . A A . 56 VAL HA 1 1
20 47030 1 1 56 VAL HB H 2.846 12.810 17.434 1.00 . A A . 56 VAL HB 1 1
20 47031 1 1 56 VAL HG11 H 5.444 12.481 15.916 1.00 . A A . 56 VAL HG11 1 1
20 47032 1 1 56 VAL HG12 H 4.229 11.205 16.002 1.00 . A A . 56 VAL HG12 1 1
20 47033 1 1 56 VAL HG13 H 5.006 11.784 17.475 1.00 . A A . 56 VAL HG13 1 1
20 47034 1 1 56 VAL HG21 H 3.456 15.253 16.968 1.00 . A A . 56 VAL HG21 1 1
20 47035 1 1 56 VAL HG22 H 5.032 14.654 16.450 1.00 . A A . 56 VAL HG22 1 1
20 47036 1 1 56 VAL HG23 H 4.494 14.399 18.111 1.00 . A A . 56 VAL HG23 1 1
20 47037 1 1 56 VAL N N 2.098 12.045 14.973 1.00 . A A . 56 VAL N 1 1
20 47038 1 1 56 VAL O O 4.007 14.870 13.993 1.00 . A A . 56 VAL O 1 1
20 47039 1 1 57 THR C C 6.639 13.477 13.100 1.00 . A A . 57 THR C 1 1
20 47040 1 1 57 THR CA C 5.311 13.013 12.498 1.00 . A A . 57 THR CA 1 1
20 47041 1 1 57 THR CB C 4.731 14.078 11.550 1.00 . A A . 57 THR CB 1 1
20 47042 1 1 57 THR CG2 C 5.290 13.875 10.142 1.00 . A A . 57 THR CG2 1 1
20 47043 1 1 57 THR H H 4.122 11.804 13.819 1.00 . A A . 57 THR H 1 1
20 47044 1 1 57 THR HA H 5.483 12.100 11.950 1.00 . A A . 57 THR HA 1 1
20 47045 1 1 57 THR HB H 4.994 15.066 11.897 1.00 . A A . 57 THR HB 1 1
20 47046 1 1 57 THR HG1 H 3.099 13.060 11.250 1.00 . A A . 57 THR HG1 1 1
20 47047 1 1 57 THR HG21 H 5.039 14.726 9.526 1.00 . A A . 57 THR HG21 1 1
20 47048 1 1 57 THR HG22 H 4.865 12.980 9.712 1.00 . A A . 57 THR HG22 1 1
20 47049 1 1 57 THR HG23 H 6.363 13.772 10.196 1.00 . A A . 57 THR HG23 1 1
20 47050 1 1 57 THR N N 4.335 12.730 13.590 1.00 . A A . 57 THR N 1 1
20 47051 1 1 57 THR O O 7.037 14.621 12.974 1.00 . A A . 57 THR O 1 1
20 47052 1 1 57 THR OG1 O 3.314 13.955 11.529 1.00 . A A . 57 THR OG1 1 1
20 47053 1 1 58 GLY C C 9.189 11.748 15.159 1.00 . A A . 58 GLY C 1 1
20 47054 1 1 58 GLY CA C 8.641 12.936 14.363 1.00 . A A . 58 GLY CA 1 1
20 47055 1 1 58 GLY H H 6.983 11.667 13.826 1.00 . A A . 58 GLY H 1 1
20 47056 1 1 58 GLY HA2 H 9.339 13.194 13.580 1.00 . A A . 58 GLY HA2 1 1
20 47057 1 1 58 GLY HA3 H 8.512 13.776 15.024 1.00 . A A . 58 GLY HA3 1 1
20 47058 1 1 58 GLY N N 7.328 12.580 13.751 1.00 . A A . 58 GLY N 1 1
20 47059 1 1 58 GLY O O 8.461 10.860 15.570 1.00 . A A . 58 GLY O 1 1
20 47060 1 1 59 ALA C C 10.602 9.281 15.702 1.00 . A A . 59 ALA C 1 1
20 47061 1 1 59 ALA CA C 11.122 10.641 16.150 1.00 . A A . 59 ALA CA 1 1
20 47062 1 1 59 ALA CB C 10.839 10.821 17.641 1.00 . A A . 59 ALA CB 1 1
20 47063 1 1 59 ALA H H 11.020 12.476 15.033 1.00 . A A . 59 ALA H 1 1
20 47064 1 1 59 ALA HA H 12.189 10.681 15.987 1.00 . A A . 59 ALA HA 1 1
20 47065 1 1 59 ALA HB1 H 11.039 11.843 17.926 1.00 . A A . 59 ALA HB1 1 1
20 47066 1 1 59 ALA HB2 H 11.473 10.158 18.210 1.00 . A A . 59 ALA HB2 1 1
20 47067 1 1 59 ALA HB3 H 9.803 10.588 17.843 1.00 . A A . 59 ALA HB3 1 1
20 47068 1 1 59 ALA N N 10.471 11.740 15.377 1.00 . A A . 59 ALA N 1 1
20 47069 1 1 59 ALA O O 10.094 9.116 14.608 1.00 . A A . 59 ALA O 1 1
20 47070 1 1 60 ARG C C 8.752 6.863 16.244 1.00 . A A . 60 ARG C 1 1
20 47071 1 1 60 ARG CA C 10.278 6.922 16.213 1.00 . A A . 60 ARG CA 1 1
20 47072 1 1 60 ARG CB C 10.845 5.925 17.236 1.00 . A A . 60 ARG CB 1 1
20 47073 1 1 60 ARG CD C 12.957 4.939 18.190 1.00 . A A . 60 ARG CD 1 1
20 47074 1 1 60 ARG CG C 12.373 5.858 17.105 1.00 . A A . 60 ARG CG 1 1
20 47075 1 1 60 ARG CZ C 12.742 2.600 18.852 1.00 . A A . 60 ARG CZ 1 1
20 47076 1 1 60 ARG H H 11.162 8.469 17.418 1.00 . A A . 60 ARG H 1 1
20 47077 1 1 60 ARG HA H 10.627 6.660 15.226 1.00 . A A . 60 ARG HA 1 1
20 47078 1 1 60 ARG HB2 H 10.585 6.251 18.235 1.00 . A A . 60 ARG HB2 1 1
20 47079 1 1 60 ARG HB3 H 10.427 4.948 17.056 1.00 . A A . 60 ARG HB3 1 1
20 47080 1 1 60 ARG HD2 H 14.035 4.960 18.132 1.00 . A A . 60 ARG HD2 1 1
20 47081 1 1 60 ARG HD3 H 12.640 5.281 19.162 1.00 . A A . 60 ARG HD3 1 1
20 47082 1 1 60 ARG HE H 11.967 3.318 17.167 1.00 . A A . 60 ARG HE 1 1
20 47083 1 1 60 ARG HG2 H 12.627 5.471 16.128 1.00 . A A . 60 ARG HG2 1 1
20 47084 1 1 60 ARG HG3 H 12.784 6.848 17.216 1.00 . A A . 60 ARG HG3 1 1
20 47085 1 1 60 ARG HH11 H 13.755 3.795 20.105 1.00 . A A . 60 ARG HH11 1 1
20 47086 1 1 60 ARG HH12 H 13.616 2.140 20.596 1.00 . A A . 60 ARG HH12 1 1
20 47087 1 1 60 ARG HH21 H 11.793 1.174 17.816 1.00 . A A . 60 ARG HH21 1 1
20 47088 1 1 60 ARG HH22 H 12.511 0.665 19.308 1.00 . A A . 60 ARG HH22 1 1
20 47089 1 1 60 ARG N N 10.740 8.300 16.551 1.00 . A A . 60 ARG N 1 1
20 47090 1 1 60 ARG NE N 12.480 3.537 17.975 1.00 . A A . 60 ARG NE 1 1
20 47091 1 1 60 ARG NH1 N 13.424 2.868 19.935 1.00 . A A . 60 ARG NH1 1 1
20 47092 1 1 60 ARG NH2 N 12.315 1.384 18.643 1.00 . A A . 60 ARG NH2 1 1
20 47093 1 1 60 ARG O O 8.075 7.876 16.289 1.00 . A A . 60 ARG O 1 1
20 47094 1 1 61 PHE C C 6.124 6.417 15.150 1.00 . A A . 61 PHE C 1 1
20 47095 1 1 61 PHE CA C 6.731 5.510 16.215 1.00 . A A . 61 PHE CA 1 1
20 47096 1 1 61 PHE CB C 6.170 5.860 17.595 1.00 . A A . 61 PHE CB 1 1
20 47097 1 1 61 PHE CD1 C 5.788 3.662 18.781 1.00 . A A . 61 PHE CD1 1 1
20 47098 1 1 61 PHE CD2 C 7.766 4.955 19.327 1.00 . A A . 61 PHE CD2 1 1
20 47099 1 1 61 PHE CE1 C 6.173 2.682 19.704 1.00 . A A . 61 PHE CE1 1 1
20 47100 1 1 61 PHE CE2 C 8.150 3.974 20.249 1.00 . A A . 61 PHE CE2 1 1
20 47101 1 1 61 PHE CG C 6.585 4.800 18.592 1.00 . A A . 61 PHE CG 1 1
20 47102 1 1 61 PHE CZ C 7.354 2.838 20.438 1.00 . A A . 61 PHE CZ 1 1
20 47103 1 1 61 PHE H H 8.789 4.888 16.160 1.00 . A A . 61 PHE H 1 1
20 47104 1 1 61 PHE HA H 6.492 4.480 15.982 1.00 . A A . 61 PHE HA 1 1
20 47105 1 1 61 PHE HB2 H 6.552 6.820 17.909 1.00 . A A . 61 PHE HB2 1 1
20 47106 1 1 61 PHE HB3 H 5.091 5.900 17.545 1.00 . A A . 61 PHE HB3 1 1
20 47107 1 1 61 PHE HD1 H 4.876 3.540 18.214 1.00 . A A . 61 PHE HD1 1 1
20 47108 1 1 61 PHE HD2 H 8.380 5.830 19.180 1.00 . A A . 61 PHE HD2 1 1
20 47109 1 1 61 PHE HE1 H 5.559 1.805 19.850 1.00 . A A . 61 PHE HE1 1 1
20 47110 1 1 61 PHE HE2 H 9.062 4.096 20.816 1.00 . A A . 61 PHE HE2 1 1
20 47111 1 1 61 PHE HZ H 7.653 2.083 21.151 1.00 . A A . 61 PHE HZ 1 1
20 47112 1 1 61 PHE N N 8.214 5.678 16.208 1.00 . A A . 61 PHE N 1 1
20 47113 1 1 61 PHE O O 4.941 6.695 15.149 1.00 . A A . 61 PHE O 1 1
20 47114 1 1 62 ALA C C 6.296 6.971 11.858 1.00 . A A . 62 ALA C 1 1
20 47115 1 1 62 ALA CA C 6.434 7.775 13.146 1.00 . A A . 62 ALA CA 1 1
20 47116 1 1 62 ALA CB C 7.420 8.923 12.929 1.00 . A A . 62 ALA CB 1 1
20 47117 1 1 62 ALA H H 7.883 6.632 14.259 1.00 . A A . 62 ALA H 1 1
20 47118 1 1 62 ALA HA H 5.467 8.178 13.413 1.00 . A A . 62 ALA HA 1 1
20 47119 1 1 62 ALA HB1 H 8.355 8.530 12.558 1.00 . A A . 62 ALA HB1 1 1
20 47120 1 1 62 ALA HB2 H 7.590 9.428 13.869 1.00 . A A . 62 ALA HB2 1 1
20 47121 1 1 62 ALA HB3 H 7.009 9.618 12.215 1.00 . A A . 62 ALA HB3 1 1
20 47122 1 1 62 ALA N N 6.937 6.881 14.235 1.00 . A A . 62 ALA N 1 1
20 47123 1 1 62 ALA O O 7.242 6.795 11.113 1.00 . A A . 62 ALA O 1 1
20 47124 1 1 63 ARG C C 3.994 6.525 9.406 1.00 . A A . 63 ARG C 1 1
20 47125 1 1 63 ARG CA C 4.868 5.699 10.353 1.00 . A A . 63 ARG CA 1 1
20 47126 1 1 63 ARG CB C 4.127 4.407 10.721 1.00 . A A . 63 ARG CB 1 1
20 47127 1 1 63 ARG CD C 5.422 2.576 9.577 1.00 . A A . 63 ARG CD 1 1
20 47128 1 1 63 ARG CG C 4.151 3.434 9.526 1.00 . A A . 63 ARG CG 1 1
20 47129 1 1 63 ARG CZ C 4.833 0.636 10.923 1.00 . A A . 63 ARG CZ 1 1
20 47130 1 1 63 ARG H H 4.377 6.657 12.215 1.00 . A A . 63 ARG H 1 1
20 47131 1 1 63 ARG HA H 5.802 5.456 9.866 1.00 . A A . 63 ARG HA 1 1
20 47132 1 1 63 ARG HB2 H 4.601 3.949 11.581 1.00 . A A . 63 ARG HB2 1 1
20 47133 1 1 63 ARG HB3 H 3.100 4.644 10.969 1.00 . A A . 63 ARG HB3 1 1
20 47134 1 1 63 ARG HD2 H 5.440 1.907 8.732 1.00 . A A . 63 ARG HD2 1 1
20 47135 1 1 63 ARG HD3 H 6.291 3.220 9.541 1.00 . A A . 63 ARG HD3 1 1
20 47136 1 1 63 ARG HE H 5.920 2.140 11.627 1.00 . A A . 63 ARG HE 1 1
20 47137 1 1 63 ARG HG2 H 3.284 2.789 9.569 1.00 . A A . 63 ARG HG2 1 1
20 47138 1 1 63 ARG HG3 H 4.135 3.993 8.601 1.00 . A A . 63 ARG HG3 1 1
20 47139 1 1 63 ARG HH11 H 4.175 0.652 9.031 1.00 . A A . 63 ARG HH11 1 1
20 47140 1 1 63 ARG HH12 H 3.734 -0.737 9.965 1.00 . A A . 63 ARG HH12 1 1
20 47141 1 1 63 ARG HH21 H 5.352 0.338 12.834 1.00 . A A . 63 ARG HH21 1 1
20 47142 1 1 63 ARG HH22 H 4.398 -0.914 12.113 1.00 . A A . 63 ARG HH22 1 1
20 47143 1 1 63 ARG N N 5.113 6.489 11.594 1.00 . A A . 63 ARG N 1 1
20 47144 1 1 63 ARG NE N 5.443 1.788 10.846 1.00 . A A . 63 ARG NE 1 1
20 47145 1 1 63 ARG NH1 N 4.197 0.147 9.892 1.00 . A A . 63 ARG NH1 1 1
20 47146 1 1 63 ARG NH2 N 4.862 -0.033 12.045 1.00 . A A . 63 ARG NH2 1 1
20 47147 1 1 63 ARG O O 4.076 6.400 8.201 1.00 . A A . 63 ARG O 1 1
20 47148 1 1 64 GLY C C 3.087 9.286 8.370 1.00 . A A . 64 GLY C 1 1
20 47149 1 1 64 GLY CA C 2.273 8.217 9.094 1.00 . A A . 64 GLY CA 1 1
20 47150 1 1 64 GLY H H 3.119 7.454 10.925 1.00 . A A . 64 GLY H 1 1
20 47151 1 1 64 GLY HA2 H 1.778 7.592 8.365 1.00 . A A . 64 GLY HA2 1 1
20 47152 1 1 64 GLY HA3 H 1.533 8.697 9.714 1.00 . A A . 64 GLY HA3 1 1
20 47153 1 1 64 GLY N N 3.161 7.373 9.949 1.00 . A A . 64 GLY N 1 1
20 47154 1 1 64 GLY O O 4.072 9.791 8.876 1.00 . A A . 64 GLY O 1 1
20 47155 1 1 65 SER C C 2.476 11.287 5.353 1.00 . A A . 65 SER C 1 1
20 47156 1 1 65 SER CA C 3.408 10.670 6.398 1.00 . A A . 65 SER CA 1 1
20 47157 1 1 65 SER CB C 4.600 10.035 5.695 1.00 . A A . 65 SER CB 1 1
20 47158 1 1 65 SER H H 1.878 9.208 6.805 1.00 . A A . 65 SER H 1 1
20 47159 1 1 65 SER HA H 3.752 11.443 7.068 1.00 . A A . 65 SER HA 1 1
20 47160 1 1 65 SER HB2 H 5.281 9.630 6.428 1.00 . A A . 65 SER HB2 1 1
20 47161 1 1 65 SER HB3 H 4.254 9.240 5.049 1.00 . A A . 65 SER HB3 1 1
20 47162 1 1 65 SER HG H 4.984 11.890 5.256 1.00 . A A . 65 SER HG 1 1
20 47163 1 1 65 SER N N 2.674 9.632 7.182 1.00 . A A . 65 SER N 1 1
20 47164 1 1 65 SER O O 1.339 10.882 5.192 1.00 . A A . 65 SER O 1 1
20 47165 1 1 65 SER OG O 5.266 11.029 4.935 1.00 . A A . 65 SER OG 1 1
20 47166 1 1 66 PHE C C 3.087 13.471 2.506 1.00 . A A . 66 PHE C 1 1
20 47167 1 1 66 PHE CA C 2.135 12.940 3.601 1.00 . A A . 66 PHE CA 1 1
20 47168 1 1 66 PHE CB C 1.415 14.171 4.196 1.00 . A A . 66 PHE CB 1 1
20 47169 1 1 66 PHE CD1 C -0.988 13.474 4.818 1.00 . A A . 66 PHE CD1 1 1
20 47170 1 1 66 PHE CD2 C 0.564 14.055 6.598 1.00 . A A . 66 PHE CD2 1 1
20 47171 1 1 66 PHE CE1 C -2.006 13.295 5.778 1.00 . A A . 66 PHE CE1 1 1
20 47172 1 1 66 PHE CE2 C -0.451 13.860 7.547 1.00 . A A . 66 PHE CE2 1 1
20 47173 1 1 66 PHE CG C 0.311 13.856 5.231 1.00 . A A . 66 PHE CG 1 1
20 47174 1 1 66 PHE CZ C -1.731 13.488 7.138 1.00 . A A . 66 PHE CZ 1 1
20 47175 1 1 66 PHE H H 3.884 12.557 4.802 1.00 . A A . 66 PHE H 1 1
20 47176 1 1 66 PHE HA H 1.426 12.250 3.174 1.00 . A A . 66 PHE HA 1 1
20 47177 1 1 66 PHE HB2 H 2.154 14.784 4.681 1.00 . A A . 66 PHE HB2 1 1
20 47178 1 1 66 PHE HB3 H 0.972 14.729 3.386 1.00 . A A . 66 PHE HB3 1 1
20 47179 1 1 66 PHE HD1 H -1.200 13.306 3.770 1.00 . A A . 66 PHE HD1 1 1
20 47180 1 1 66 PHE HD2 H 1.557 14.336 6.918 1.00 . A A . 66 PHE HD2 1 1
20 47181 1 1 66 PHE HE1 H -2.996 13.008 5.467 1.00 . A A . 66 PHE HE1 1 1
20 47182 1 1 66 PHE HE2 H -0.241 14.011 8.597 1.00 . A A . 66 PHE HE2 1 1
20 47183 1 1 66 PHE HZ H -2.517 13.355 7.873 1.00 . A A . 66 PHE HZ 1 1
20 47184 1 1 66 PHE N N 2.957 12.261 4.648 1.00 . A A . 66 PHE N 1 1
20 47185 1 1 66 PHE O O 3.146 14.657 2.258 1.00 . A A . 66 PHE O 1 1
20 47186 1 1 67 ARG C C 3.999 13.709 -0.342 1.00 . A A . 67 ARG C 1 1
20 47187 1 1 67 ARG CA C 4.793 13.087 0.808 1.00 . A A . 67 ARG CA 1 1
20 47188 1 1 67 ARG CB C 5.581 11.882 0.276 1.00 . A A . 67 ARG CB 1 1
20 47189 1 1 67 ARG CD C 7.667 13.250 -0.077 1.00 . A A . 67 ARG CD 1 1
20 47190 1 1 67 ARG CG C 6.620 12.348 -0.754 1.00 . A A . 67 ARG CG 1 1
20 47191 1 1 67 ARG CZ C 7.233 15.316 -1.293 1.00 . A A . 67 ARG CZ 1 1
20 47192 1 1 67 ARG H H 3.794 11.664 2.089 1.00 . A A . 67 ARG H 1 1
20 47193 1 1 67 ARG HA H 5.472 13.813 1.225 1.00 . A A . 67 ARG HA 1 1
20 47194 1 1 67 ARG HB2 H 6.082 11.387 1.097 1.00 . A A . 67 ARG HB2 1 1
20 47195 1 1 67 ARG HB3 H 4.900 11.189 -0.193 1.00 . A A . 67 ARG HB3 1 1
20 47196 1 1 67 ARG HD2 H 7.781 12.969 0.964 1.00 . A A . 67 ARG HD2 1 1
20 47197 1 1 67 ARG HD3 H 8.619 13.145 -0.576 1.00 . A A . 67 ARG HD3 1 1
20 47198 1 1 67 ARG HE H 6.917 15.131 0.656 1.00 . A A . 67 ARG HE 1 1
20 47199 1 1 67 ARG HG2 H 7.109 11.484 -1.181 1.00 . A A . 67 ARG HG2 1 1
20 47200 1 1 67 ARG HG3 H 6.131 12.901 -1.540 1.00 . A A . 67 ARG HG3 1 1
20 47201 1 1 67 ARG HH11 H 7.929 13.773 -2.368 1.00 . A A . 67 ARG HH11 1 1
20 47202 1 1 67 ARG HH12 H 7.634 15.231 -3.255 1.00 . A A . 67 ARG HH12 1 1
20 47203 1 1 67 ARG HH21 H 6.535 17.014 -0.495 1.00 . A A . 67 ARG HH21 1 1
20 47204 1 1 67 ARG HH22 H 6.846 17.059 -2.199 1.00 . A A . 67 ARG HH22 1 1
20 47205 1 1 67 ARG N N 3.846 12.615 1.870 1.00 . A A . 67 ARG N 1 1
20 47206 1 1 67 ARG NE N 7.222 14.673 -0.156 1.00 . A A . 67 ARG NE 1 1
20 47207 1 1 67 ARG NH1 N 7.629 14.726 -2.390 1.00 . A A . 67 ARG NH1 1 1
20 47208 1 1 67 ARG NH2 N 6.840 16.560 -1.335 1.00 . A A . 67 ARG NH2 1 1
20 47209 1 1 67 ARG O O 4.328 14.775 -0.830 1.00 . A A . 67 ARG O 1 1
20 47210 1 1 68 GLU C C 0.804 12.868 -1.960 1.00 . A A . 68 GLU C 1 1
20 47211 1 1 68 GLU CA C 2.140 13.602 -1.889 1.00 . A A . 68 GLU CA 1 1
20 47212 1 1 68 GLU CB C 2.882 13.431 -3.216 1.00 . A A . 68 GLU CB 1 1
20 47213 1 1 68 GLU CD C 2.850 14.031 -5.650 1.00 . A A . 68 GLU CD 1 1
20 47214 1 1 68 GLU CG C 2.070 14.091 -4.334 1.00 . A A . 68 GLU CG 1 1
20 47215 1 1 68 GLU H H 2.723 12.196 -0.361 1.00 . A A . 68 GLU H 1 1
20 47216 1 1 68 GLU HA H 1.960 14.650 -1.717 1.00 . A A . 68 GLU HA 1 1
20 47217 1 1 68 GLU HB2 H 3.853 13.895 -3.147 1.00 . A A . 68 GLU HB2 1 1
20 47218 1 1 68 GLU HB3 H 3.000 12.380 -3.432 1.00 . A A . 68 GLU HB3 1 1
20 47219 1 1 68 GLU HG2 H 1.131 13.572 -4.450 1.00 . A A . 68 GLU HG2 1 1
20 47220 1 1 68 GLU HG3 H 1.880 15.123 -4.079 1.00 . A A . 68 GLU HG3 1 1
20 47221 1 1 68 GLU N N 2.960 13.051 -0.772 1.00 . A A . 68 GLU N 1 1
20 47222 1 1 68 GLU O O 0.730 11.664 -1.780 1.00 . A A . 68 GLU O 1 1
20 47223 1 1 68 GLU OE1 O 3.845 13.329 -5.699 1.00 . A A . 68 GLU OE1 1 1
20 47224 1 1 68 GLU OE2 O 2.439 14.696 -6.590 1.00 . A A . 68 GLU OE2 1 1
20 47225 1 1 69 VAL C C -2.256 13.384 -3.642 1.00 . A A . 69 VAL C 1 1
20 47226 1 1 69 VAL CA C -1.605 12.966 -2.328 1.00 . A A . 69 VAL CA 1 1
20 47227 1 1 69 VAL CB C -2.471 13.438 -1.158 1.00 . A A . 69 VAL CB 1 1
20 47228 1 1 69 VAL CG1 C -3.918 12.982 -1.370 1.00 . A A . 69 VAL CG1 1 1
20 47229 1 1 69 VAL CG2 C -1.931 12.836 0.141 1.00 . A A . 69 VAL CG2 1 1
20 47230 1 1 69 VAL H H -0.147 14.555 -2.372 1.00 . A A . 69 VAL H 1 1
20 47231 1 1 69 VAL HA H -1.527 11.890 -2.302 1.00 . A A . 69 VAL HA 1 1
20 47232 1 1 69 VAL HB H -2.441 14.516 -1.096 1.00 . A A . 69 VAL HB 1 1
20 47233 1 1 69 VAL HG11 H -4.383 13.604 -2.119 1.00 . A A . 69 VAL HG11 1 1
20 47234 1 1 69 VAL HG12 H -4.464 13.060 -0.442 1.00 . A A . 69 VAL HG12 1 1
20 47235 1 1 69 VAL HG13 H -3.924 11.953 -1.705 1.00 . A A . 69 VAL HG13 1 1
20 47236 1 1 69 VAL HG21 H -2.086 11.768 0.135 1.00 . A A . 69 VAL HG21 1 1
20 47237 1 1 69 VAL HG22 H -2.450 13.269 0.984 1.00 . A A . 69 VAL HG22 1 1
20 47238 1 1 69 VAL HG23 H -0.876 13.046 0.224 1.00 . A A . 69 VAL HG23 1 1
20 47239 1 1 69 VAL N N -0.250 13.590 -2.229 1.00 . A A . 69 VAL N 1 1
20 47240 1 1 69 VAL O O -2.319 14.553 -3.977 1.00 . A A . 69 VAL O 1 1
20 47241 1 1 70 VAL C C -4.794 12.001 -5.688 1.00 . A A . 70 VAL C 1 1
20 47242 1 1 70 VAL CA C -3.432 12.726 -5.673 1.00 . A A . 70 VAL CA 1 1
20 47243 1 1 70 VAL CB C -2.576 12.232 -6.836 1.00 . A A . 70 VAL CB 1 1
20 47244 1 1 70 VAL CG1 C -3.046 12.911 -8.127 1.00 . A A . 70 VAL CG1 1 1
20 47245 1 1 70 VAL CG2 C -1.117 12.603 -6.573 1.00 . A A . 70 VAL CG2 1 1
20 47246 1 1 70 VAL H H -2.693 11.497 -4.068 1.00 . A A . 70 VAL H 1 1
20 47247 1 1 70 VAL HA H -3.562 13.787 -5.766 1.00 . A A . 70 VAL HA 1 1
20 47248 1 1 70 VAL HB H -2.669 11.164 -6.931 1.00 . A A . 70 VAL HB 1 1
20 47249 1 1 70 VAL HG11 H -2.528 12.484 -8.970 1.00 . A A . 70 VAL HG11 1 1
20 47250 1 1 70 VAL HG12 H -2.837 13.970 -8.076 1.00 . A A . 70 VAL HG12 1 1
20 47251 1 1 70 VAL HG13 H -4.111 12.763 -8.246 1.00 . A A . 70 VAL HG13 1 1
20 47252 1 1 70 VAL HG21 H -0.522 12.348 -7.437 1.00 . A A . 70 VAL HG21 1 1
20 47253 1 1 70 VAL HG22 H -0.757 12.056 -5.715 1.00 . A A . 70 VAL HG22 1 1
20 47254 1 1 70 VAL HG23 H -1.042 13.663 -6.383 1.00 . A A . 70 VAL HG23 1 1
20 47255 1 1 70 VAL N N -2.754 12.427 -4.379 1.00 . A A . 70 VAL N 1 1
20 47256 1 1 70 VAL O O -4.853 10.796 -5.527 1.00 . A A . 70 VAL O 1 1
20 47257 1 1 71 PRO C C -7.309 10.869 -6.781 1.00 . A A . 71 PRO C 1 1
20 47258 1 1 71 PRO CA C -7.244 12.109 -5.899 1.00 . A A . 71 PRO CA 1 1
20 47259 1 1 71 PRO CB C -8.122 13.222 -6.489 1.00 . A A . 71 PRO CB 1 1
20 47260 1 1 71 PRO CD C -5.937 14.175 -6.069 1.00 . A A . 71 PRO CD 1 1
20 47261 1 1 71 PRO CG C -7.428 14.497 -6.132 1.00 . A A . 71 PRO CG 1 1
20 47262 1 1 71 PRO HA H -7.573 11.877 -4.902 1.00 . A A . 71 PRO HA 1 1
20 47263 1 1 71 PRO HB2 H -8.190 13.122 -7.567 1.00 . A A . 71 PRO HB2 1 1
20 47264 1 1 71 PRO HB3 H -9.108 13.202 -6.049 1.00 . A A . 71 PRO HB3 1 1
20 47265 1 1 71 PRO HD2 H -5.443 14.452 -6.990 1.00 . A A . 71 PRO HD2 1 1
20 47266 1 1 71 PRO HD3 H -5.484 14.676 -5.226 1.00 . A A . 71 PRO HD3 1 1
20 47267 1 1 71 PRO HG2 H -7.613 15.253 -6.883 1.00 . A A . 71 PRO HG2 1 1
20 47268 1 1 71 PRO HG3 H -7.761 14.846 -5.164 1.00 . A A . 71 PRO HG3 1 1
20 47269 1 1 71 PRO N N -5.882 12.716 -5.876 1.00 . A A . 71 PRO N 1 1
20 47270 1 1 71 PRO O O -6.765 10.843 -7.867 1.00 . A A . 71 PRO O 1 1
20 47271 1 1 72 VAL C C -7.162 8.452 -8.202 1.00 . A A . 72 VAL C 1 1
20 47272 1 1 72 VAL CA C -8.131 8.534 -7.023 1.00 . A A . 72 VAL CA 1 1
20 47273 1 1 72 VAL CB C -9.586 8.374 -7.499 1.00 . A A . 72 VAL CB 1 1
20 47274 1 1 72 VAL CG1 C -10.514 8.277 -6.279 1.00 . A A . 72 VAL CG1 1 1
20 47275 1 1 72 VAL CG2 C -10.005 9.576 -8.359 1.00 . A A . 72 VAL CG2 1 1
20 47276 1 1 72 VAL H H -8.391 9.931 -5.404 1.00 . A A . 72 VAL H 1 1
20 47277 1 1 72 VAL HA H -7.900 7.732 -6.339 1.00 . A A . 72 VAL HA 1 1
20 47278 1 1 72 VAL HB H -9.671 7.468 -8.081 1.00 . A A . 72 VAL HB 1 1
20 47279 1 1 72 VAL HG11 H -11.461 7.853 -6.581 1.00 . A A . 72 VAL HG11 1 1
20 47280 1 1 72 VAL HG12 H -10.680 9.263 -5.867 1.00 . A A . 72 VAL HG12 1 1
20 47281 1 1 72 VAL HG13 H -10.065 7.647 -5.529 1.00 . A A . 72 VAL HG13 1 1
20 47282 1 1 72 VAL HG21 H -9.609 10.484 -7.934 1.00 . A A . 72 VAL HG21 1 1
20 47283 1 1 72 VAL HG22 H -11.085 9.639 -8.390 1.00 . A A . 72 VAL HG22 1 1
20 47284 1 1 72 VAL HG23 H -9.628 9.452 -9.361 1.00 . A A . 72 VAL HG23 1 1
20 47285 1 1 72 VAL N N -7.980 9.840 -6.288 1.00 . A A . 72 VAL N 1 1
20 47286 1 1 72 VAL O O -7.550 8.384 -9.352 1.00 . A A . 72 VAL O 1 1
20 47287 1 1 73 HIS C C -3.555 7.859 -8.442 1.00 . A A . 73 HIS C 1 1
20 47288 1 1 73 HIS CA C -4.865 8.416 -8.993 1.00 . A A . 73 HIS CA 1 1
20 47289 1 1 73 HIS CB C -4.616 9.823 -9.544 1.00 . A A . 73 HIS CB 1 1
20 47290 1 1 73 HIS CD2 C -2.941 10.687 -11.378 1.00 . A A . 73 HIS CD2 1 1
20 47291 1 1 73 HIS CE1 C -2.529 8.791 -12.342 1.00 . A A . 73 HIS CE1 1 1
20 47292 1 1 73 HIS CG C -3.672 9.735 -10.710 1.00 . A A . 73 HIS CG 1 1
20 47293 1 1 73 HIS H H -5.606 8.542 -6.974 1.00 . A A . 73 HIS H 1 1
20 47294 1 1 73 HIS HA H -5.220 7.774 -9.787 1.00 . A A . 73 HIS HA 1 1
20 47295 1 1 73 HIS HB2 H -5.552 10.258 -9.866 1.00 . A A . 73 HIS HB2 1 1
20 47296 1 1 73 HIS HB3 H -4.180 10.441 -8.774 1.00 . A A . 73 HIS HB3 1 1
20 47297 1 1 73 HIS HD1 H -3.756 7.655 -11.106 1.00 . A A . 73 HIS HD1 1 1
20 47298 1 1 73 HIS HD2 H -2.928 11.740 -11.141 1.00 . A A . 73 HIS HD2 1 1
20 47299 1 1 73 HIS HE1 H -2.135 8.042 -13.012 1.00 . A A . 73 HIS HE1 1 1
20 47300 1 1 73 HIS N N -5.887 8.478 -7.910 1.00 . A A . 73 HIS N 1 1
20 47301 1 1 73 HIS ND1 N -3.393 8.534 -11.343 1.00 . A A . 73 HIS ND1 1 1
20 47302 1 1 73 HIS NE2 N -2.219 10.089 -12.407 1.00 . A A . 73 HIS NE2 1 1
20 47303 1 1 73 HIS O O -3.233 6.706 -8.636 1.00 . A A . 73 HIS O 1 1
20 47304 1 1 74 ARG C C -1.310 8.637 -5.765 1.00 . A A . 74 ARG C 1 1
20 47305 1 1 74 ARG CA C -1.467 8.227 -7.228 1.00 . A A . 74 ARG CA 1 1
20 47306 1 1 74 ARG CB C -0.338 8.863 -8.045 1.00 . A A . 74 ARG CB 1 1
20 47307 1 1 74 ARG CD C 0.819 8.895 -10.268 1.00 . A A . 74 ARG CD 1 1
20 47308 1 1 74 ARG CG C -0.331 8.277 -9.461 1.00 . A A . 74 ARG CG 1 1
20 47309 1 1 74 ARG CZ C 1.425 11.094 -11.119 1.00 . A A . 74 ARG CZ 1 1
20 47310 1 1 74 ARG H H -3.068 9.610 -7.652 1.00 . A A . 74 ARG H 1 1
20 47311 1 1 74 ARG HA H -1.389 7.152 -7.299 1.00 . A A . 74 ARG HA 1 1
20 47312 1 1 74 ARG HB2 H -0.496 9.932 -8.100 1.00 . A A . 74 ARG HB2 1 1
20 47313 1 1 74 ARG HB3 H 0.608 8.662 -7.570 1.00 . A A . 74 ARG HB3 1 1
20 47314 1 1 74 ARG HD2 H 1.736 8.804 -9.706 1.00 . A A . 74 ARG HD2 1 1
20 47315 1 1 74 ARG HD3 H 0.918 8.373 -11.207 1.00 . A A . 74 ARG HD3 1 1
20 47316 1 1 74 ARG HE H -0.325 10.721 -10.250 1.00 . A A . 74 ARG HE 1 1
20 47317 1 1 74 ARG HG2 H -0.200 7.207 -9.405 1.00 . A A . 74 ARG HG2 1 1
20 47318 1 1 74 ARG HG3 H -1.270 8.499 -9.949 1.00 . A A . 74 ARG HG3 1 1
20 47319 1 1 74 ARG HH11 H 2.783 9.635 -11.336 1.00 . A A . 74 ARG HH11 1 1
20 47320 1 1 74 ARG HH12 H 3.246 11.187 -11.949 1.00 . A A . 74 ARG HH12 1 1
20 47321 1 1 74 ARG HH21 H 0.282 12.737 -11.045 1.00 . A A . 74 ARG HH21 1 1
20 47322 1 1 74 ARG HH22 H 1.836 12.936 -11.783 1.00 . A A . 74 ARG HH22 1 1
20 47323 1 1 74 ARG N N -2.786 8.683 -7.774 1.00 . A A . 74 ARG N 1 1
20 47324 1 1 74 ARG NE N 0.534 10.338 -10.526 1.00 . A A . 74 ARG NE 1 1
20 47325 1 1 74 ARG NH1 N 2.572 10.598 -11.497 1.00 . A A . 74 ARG NH1 1 1
20 47326 1 1 74 ARG NH2 N 1.161 12.354 -11.334 1.00 . A A . 74 ARG NH2 1 1
20 47327 1 1 74 ARG O O -1.840 9.637 -5.310 1.00 . A A . 74 ARG O 1 1
20 47328 1 1 75 LEU C C 1.134 7.829 -3.248 1.00 . A A . 75 LEU C 1 1
20 47329 1 1 75 LEU CA C -0.319 8.151 -3.589 1.00 . A A . 75 LEU CA 1 1
20 47330 1 1 75 LEU CB C -1.241 7.291 -2.717 1.00 . A A . 75 LEU CB 1 1
20 47331 1 1 75 LEU CD1 C -1.324 9.111 -0.974 1.00 . A A . 75 LEU CD1 1 1
20 47332 1 1 75 LEU CD2 C -1.943 6.749 -0.377 1.00 . A A . 75 LEU CD2 1 1
20 47333 1 1 75 LEU CG C -1.020 7.623 -1.233 1.00 . A A . 75 LEU CG 1 1
20 47334 1 1 75 LEU H H -0.151 7.065 -5.437 1.00 . A A . 75 LEU H 1 1
20 47335 1 1 75 LEU HA H -0.504 9.196 -3.401 1.00 . A A . 75 LEU HA 1 1
20 47336 1 1 75 LEU HB2 H -2.270 7.495 -2.981 1.00 . A A . 75 LEU HB2 1 1
20 47337 1 1 75 LEU HB3 H -1.028 6.248 -2.887 1.00 . A A . 75 LEU HB3 1 1
20 47338 1 1 75 LEU HD11 H -2.105 9.447 -1.643 1.00 . A A . 75 LEU HD11 1 1
20 47339 1 1 75 LEU HD12 H -0.432 9.694 -1.142 1.00 . A A . 75 LEU HD12 1 1
20 47340 1 1 75 LEU HD13 H -1.649 9.249 0.050 1.00 . A A . 75 LEU HD13 1 1
20 47341 1 1 75 LEU HD21 H -2.012 7.168 0.618 1.00 . A A . 75 LEU HD21 1 1
20 47342 1 1 75 LEU HD22 H -1.540 5.749 -0.318 1.00 . A A . 75 LEU HD22 1 1
20 47343 1 1 75 LEU HD23 H -2.927 6.718 -0.821 1.00 . A A . 75 LEU HD23 1 1
20 47344 1 1 75 LEU HG H 0.008 7.421 -0.968 1.00 . A A . 75 LEU HG 1 1
20 47345 1 1 75 LEU N N -0.562 7.855 -5.031 1.00 . A A . 75 LEU N 1 1
20 47346 1 1 75 LEU O O 1.695 6.858 -3.719 1.00 . A A . 75 LEU O 1 1
20 47347 1 1 76 ALA C C 3.384 8.840 -0.590 1.00 . A A . 76 ALA C 1 1
20 47348 1 1 76 ALA CA C 3.162 8.386 -2.031 1.00 . A A . 76 ALA CA 1 1
20 47349 1 1 76 ALA CB C 4.091 9.171 -2.953 1.00 . A A . 76 ALA CB 1 1
20 47350 1 1 76 ALA H H 1.262 9.410 -2.059 1.00 . A A . 76 ALA H 1 1
20 47351 1 1 76 ALA HA H 3.384 7.333 -2.109 1.00 . A A . 76 ALA HA 1 1
20 47352 1 1 76 ALA HB1 H 5.106 8.847 -2.798 1.00 . A A . 76 ALA HB1 1 1
20 47353 1 1 76 ALA HB2 H 4.011 10.226 -2.736 1.00 . A A . 76 ALA HB2 1 1
20 47354 1 1 76 ALA HB3 H 3.808 8.995 -3.981 1.00 . A A . 76 ALA HB3 1 1
20 47355 1 1 76 ALA N N 1.743 8.636 -2.424 1.00 . A A . 76 ALA N 1 1
20 47356 1 1 76 ALA O O 2.884 9.863 -0.160 1.00 . A A . 76 ALA O 1 1
20 47357 1 1 77 TYR C C 5.939 8.529 1.797 1.00 . A A . 77 TYR C 1 1
20 47358 1 1 77 TYR CA C 4.431 8.420 1.581 1.00 . A A . 77 TYR CA 1 1
20 47359 1 1 77 TYR CB C 3.858 7.337 2.504 1.00 . A A . 77 TYR CB 1 1
20 47360 1 1 77 TYR CD1 C 1.798 8.647 3.152 1.00 . A A . 77 TYR CD1 1 1
20 47361 1 1 77 TYR CD2 C 1.512 6.477 2.105 1.00 . A A . 77 TYR CD2 1 1
20 47362 1 1 77 TYR CE1 C 0.410 8.792 3.235 1.00 . A A . 77 TYR CE1 1 1
20 47363 1 1 77 TYR CE2 C 0.122 6.624 2.189 1.00 . A A . 77 TYR CE2 1 1
20 47364 1 1 77 TYR CG C 2.352 7.489 2.586 1.00 . A A . 77 TYR CG 1 1
20 47365 1 1 77 TYR CZ C -0.429 7.781 2.754 1.00 . A A . 77 TYR CZ 1 1
20 47366 1 1 77 TYR H H 4.522 7.260 -0.236 1.00 . A A . 77 TYR H 1 1
20 47367 1 1 77 TYR HA H 3.981 9.367 1.826 1.00 . A A . 77 TYR HA 1 1
20 47368 1 1 77 TYR HB2 H 4.101 6.362 2.109 1.00 . A A . 77 TYR HB2 1 1
20 47369 1 1 77 TYR HB3 H 4.282 7.442 3.489 1.00 . A A . 77 TYR HB3 1 1
20 47370 1 1 77 TYR HD1 H 2.442 9.427 3.528 1.00 . A A . 77 TYR HD1 1 1
20 47371 1 1 77 TYR HD2 H 1.934 5.586 1.670 1.00 . A A . 77 TYR HD2 1 1
20 47372 1 1 77 TYR HE1 H -0.015 9.686 3.670 1.00 . A A . 77 TYR HE1 1 1
20 47373 1 1 77 TYR HE2 H -0.524 5.843 1.819 1.00 . A A . 77 TYR HE2 1 1
20 47374 1 1 77 TYR HH H -2.080 7.611 3.697 1.00 . A A . 77 TYR HH 1 1
20 47375 1 1 77 TYR N N 4.138 8.074 0.153 1.00 . A A . 77 TYR N 1 1
20 47376 1 1 77 TYR O O 6.732 7.928 1.096 1.00 . A A . 77 TYR O 1 1
20 47377 1 1 77 TYR OH O -1.798 7.926 2.834 1.00 . A A . 77 TYR OH 1 1
20 47378 1 1 78 SER C C 8.196 8.476 4.148 1.00 . A A . 78 SER C 1 1
20 47379 1 1 78 SER CA C 7.780 9.487 3.078 1.00 . A A . 78 SER CA 1 1
20 47380 1 1 78 SER CB C 8.010 10.910 3.597 1.00 . A A . 78 SER CB 1 1
20 47381 1 1 78 SER H H 5.656 9.764 3.314 1.00 . A A . 78 SER H 1 1
20 47382 1 1 78 SER HA H 8.365 9.330 2.186 1.00 . A A . 78 SER HA 1 1
20 47383 1 1 78 SER HB2 H 9.051 11.158 3.513 1.00 . A A . 78 SER HB2 1 1
20 47384 1 1 78 SER HB3 H 7.428 11.603 3.002 1.00 . A A . 78 SER HB3 1 1
20 47385 1 1 78 SER HG H 6.872 10.404 5.098 1.00 . A A . 78 SER HG 1 1
20 47386 1 1 78 SER N N 6.330 9.302 2.771 1.00 . A A . 78 SER N 1 1
20 47387 1 1 78 SER O O 9.301 8.505 4.654 1.00 . A A . 78 SER O 1 1
20 47388 1 1 78 SER OG O 7.614 10.995 4.963 1.00 . A A . 78 SER OG 1 1
20 47389 1 1 79 PHE C C 8.033 7.209 6.832 1.00 . A A . 79 PHE C 1 1
20 47390 1 1 79 PHE CA C 7.607 6.546 5.526 1.00 . A A . 79 PHE CA 1 1
20 47391 1 1 79 PHE CB C 8.732 5.630 5.035 1.00 . A A . 79 PHE CB 1 1
20 47392 1 1 79 PHE CD1 C 8.086 3.666 6.477 1.00 . A A . 79 PHE CD1 1 1
20 47393 1 1 79 PHE CD2 C 10.310 4.606 6.725 1.00 . A A . 79 PHE CD2 1 1
20 47394 1 1 79 PHE CE1 C 8.380 2.716 7.465 1.00 . A A . 79 PHE CE1 1 1
20 47395 1 1 79 PHE CE2 C 10.601 3.656 7.711 1.00 . A A . 79 PHE CE2 1 1
20 47396 1 1 79 PHE CG C 9.051 4.611 6.105 1.00 . A A . 79 PHE CG 1 1
20 47397 1 1 79 PHE CZ C 9.636 2.712 8.081 1.00 . A A . 79 PHE CZ 1 1
20 47398 1 1 79 PHE H H 6.426 7.594 4.062 1.00 . A A . 79 PHE H 1 1
20 47399 1 1 79 PHE HA H 6.721 5.957 5.700 1.00 . A A . 79 PHE HA 1 1
20 47400 1 1 79 PHE HB2 H 8.417 5.125 4.136 1.00 . A A . 79 PHE HB2 1 1
20 47401 1 1 79 PHE HB3 H 9.613 6.219 4.824 1.00 . A A . 79 PHE HB3 1 1
20 47402 1 1 79 PHE HD1 H 7.117 3.666 6.003 1.00 . A A . 79 PHE HD1 1 1
20 47403 1 1 79 PHE HD2 H 11.056 5.332 6.440 1.00 . A A . 79 PHE HD2 1 1
20 47404 1 1 79 PHE HE1 H 7.635 1.988 7.752 1.00 . A A . 79 PHE HE1 1 1
20 47405 1 1 79 PHE HE2 H 11.570 3.653 8.186 1.00 . A A . 79 PHE HE2 1 1
20 47406 1 1 79 PHE HZ H 9.863 1.981 8.843 1.00 . A A . 79 PHE HZ 1 1
20 47407 1 1 79 PHE N N 7.304 7.584 4.493 1.00 . A A . 79 PHE N 1 1
20 47408 1 1 79 PHE O O 7.227 7.751 7.564 1.00 . A A . 79 PHE O 1 1
20 47409 1 1 80 GLY C C 10.169 9.233 8.145 1.00 . A A . 80 GLY C 1 1
20 47410 1 1 80 GLY CA C 9.815 7.766 8.388 1.00 . A A . 80 GLY CA 1 1
20 47411 1 1 80 GLY H H 9.919 6.708 6.520 1.00 . A A . 80 GLY H 1 1
20 47412 1 1 80 GLY HA2 H 9.069 7.687 9.167 1.00 . A A . 80 GLY HA2 1 1
20 47413 1 1 80 GLY HA3 H 10.705 7.235 8.690 1.00 . A A . 80 GLY HA3 1 1
20 47414 1 1 80 GLY N N 9.300 7.159 7.129 1.00 . A A . 80 GLY N 1 1
20 47415 1 1 80 GLY O O 9.462 10.134 8.555 1.00 . A A . 80 GLY O 1 1
20 47416 1 1 81 TRP C C 11.958 11.618 8.498 1.00 . A A . 81 TRP C 1 1
20 47417 1 1 81 TRP CA C 11.721 10.859 7.183 1.00 . A A . 81 TRP CA 1 1
20 47418 1 1 81 TRP CB C 10.670 11.581 6.334 1.00 . A A . 81 TRP CB 1 1
20 47419 1 1 81 TRP CD1 C 11.966 13.034 4.712 1.00 . A A . 81 TRP CD1 1 1
20 47420 1 1 81 TRP CD2 C 11.112 14.197 6.436 1.00 . A A . 81 TRP CD2 1 1
20 47421 1 1 81 TRP CE2 C 11.800 15.127 5.623 1.00 . A A . 81 TRP CE2 1 1
20 47422 1 1 81 TRP CE3 C 10.478 14.672 7.598 1.00 . A A . 81 TRP CE3 1 1
20 47423 1 1 81 TRP CG C 11.232 12.876 5.841 1.00 . A A . 81 TRP CG 1 1
20 47424 1 1 81 TRP CH2 C 11.220 16.937 7.108 1.00 . A A . 81 TRP CH2 1 1
20 47425 1 1 81 TRP CZ2 C 11.856 16.482 5.949 1.00 . A A . 81 TRP CZ2 1 1
20 47426 1 1 81 TRP CZ3 C 10.532 16.033 7.929 1.00 . A A . 81 TRP CZ3 1 1
20 47427 1 1 81 TRP H H 11.811 8.710 7.170 1.00 . A A . 81 TRP H 1 1
20 47428 1 1 81 TRP HA H 12.651 10.815 6.631 1.00 . A A . 81 TRP HA 1 1
20 47429 1 1 81 TRP HB2 H 10.403 10.960 5.491 1.00 . A A . 81 TRP HB2 1 1
20 47430 1 1 81 TRP HB3 H 9.792 11.774 6.931 1.00 . A A . 81 TRP HB3 1 1
20 47431 1 1 81 TRP HD1 H 12.245 12.248 4.027 1.00 . A A . 81 TRP HD1 1 1
20 47432 1 1 81 TRP HE1 H 12.835 14.753 3.853 1.00 . A A . 81 TRP HE1 1 1
20 47433 1 1 81 TRP HE3 H 9.946 13.983 8.237 1.00 . A A . 81 TRP HE3 1 1
20 47434 1 1 81 TRP HH2 H 11.258 17.984 7.369 1.00 . A A . 81 TRP HH2 1 1
20 47435 1 1 81 TRP HZ2 H 12.388 17.174 5.313 1.00 . A A . 81 TRP HZ2 1 1
20 47436 1 1 81 TRP HZ3 H 10.041 16.388 8.824 1.00 . A A . 81 TRP HZ3 1 1
20 47437 1 1 81 TRP N N 11.269 9.465 7.478 1.00 . A A . 81 TRP N 1 1
20 47438 1 1 81 TRP NE1 N 12.305 14.372 4.584 1.00 . A A . 81 TRP NE1 1 1
20 47439 1 1 81 TRP O O 12.324 12.778 8.499 1.00 . A A . 81 TRP O 1 1
20 47440 1 1 82 ASP C C 13.467 11.935 11.125 1.00 . A A . 82 ASP C 1 1
20 47441 1 1 82 ASP CA C 11.976 11.628 10.939 1.00 . A A . 82 ASP CA 1 1
20 47442 1 1 82 ASP CB C 11.483 10.704 12.064 1.00 . A A . 82 ASP CB 1 1
20 47443 1 1 82 ASP CG C 12.210 9.356 12.004 1.00 . A A . 82 ASP CG 1 1
20 47444 1 1 82 ASP H H 11.470 10.029 9.582 1.00 . A A . 82 ASP H 1 1
20 47445 1 1 82 ASP HA H 11.418 12.552 10.970 1.00 . A A . 82 ASP HA 1 1
20 47446 1 1 82 ASP HB2 H 11.672 11.170 13.018 1.00 . A A . 82 ASP HB2 1 1
20 47447 1 1 82 ASP HB3 H 10.422 10.539 11.948 1.00 . A A . 82 ASP HB3 1 1
20 47448 1 1 82 ASP N N 11.757 10.963 9.615 1.00 . A A . 82 ASP N 1 1
20 47449 1 1 82 ASP O O 13.839 12.927 11.724 1.00 . A A . 82 ASP O 1 1
20 47450 1 1 82 ASP OD1 O 12.963 9.147 11.068 1.00 . A A . 82 ASP OD1 1 1
20 47451 1 1 82 ASP OD2 O 11.997 8.554 12.899 1.00 . A A . 82 ASP OD2 1 1
20 47452 1 1 83 GLY C C 16.269 10.871 12.129 1.00 . A A . 83 GLY C 1 1
20 47453 1 1 83 GLY CA C 15.795 11.314 10.745 1.00 . A A . 83 GLY CA 1 1
20 47454 1 1 83 GLY H H 13.992 10.298 10.139 1.00 . A A . 83 GLY H 1 1
20 47455 1 1 83 GLY HA2 H 16.309 10.736 9.989 1.00 . A A . 83 GLY HA2 1 1
20 47456 1 1 83 GLY HA3 H 16.016 12.361 10.610 1.00 . A A . 83 GLY HA3 1 1
20 47457 1 1 83 GLY N N 14.322 11.088 10.612 1.00 . A A . 83 GLY N 1 1
20 47458 1 1 83 GLY O O 17.306 11.287 12.610 1.00 . A A . 83 GLY O 1 1
20 47459 1 1 84 SER C C 17.260 8.844 14.075 1.00 . A A . 84 SER C 1 1
20 47460 1 1 84 SER CA C 15.901 9.544 14.137 1.00 . A A . 84 SER CA 1 1
20 47461 1 1 84 SER CB C 14.851 8.552 14.640 1.00 . A A . 84 SER CB 1 1
20 47462 1 1 84 SER H H 14.684 9.707 12.366 1.00 . A A . 84 SER H 1 1
20 47463 1 1 84 SER HA H 15.957 10.384 14.812 1.00 . A A . 84 SER HA 1 1
20 47464 1 1 84 SER HB2 H 13.915 9.060 14.791 1.00 . A A . 84 SER HB2 1 1
20 47465 1 1 84 SER HB3 H 14.716 7.769 13.903 1.00 . A A . 84 SER HB3 1 1
20 47466 1 1 84 SER HG H 15.228 8.675 16.544 1.00 . A A . 84 SER HG 1 1
20 47467 1 1 84 SER N N 15.514 10.027 12.776 1.00 . A A . 84 SER N 1 1
20 47468 1 1 84 SER O O 18.282 9.414 14.407 1.00 . A A . 84 SER O 1 1
20 47469 1 1 84 SER OG O 15.287 7.993 15.871 1.00 . A A . 84 SER OG 1 1
20 47470 1 1 85 GLU C C 19.326 7.242 12.319 1.00 . A A . 85 GLU C 1 1
20 47471 1 1 85 GLU CA C 18.563 6.841 13.585 1.00 . A A . 85 GLU CA 1 1
20 47472 1 1 85 GLU CB C 18.272 5.332 13.543 1.00 . A A . 85 GLU CB 1 1
20 47473 1 1 85 GLU CD C 17.339 3.384 14.838 1.00 . A A . 85 GLU CD 1 1
20 47474 1 1 85 GLU CG C 17.728 4.866 14.901 1.00 . A A . 85 GLU CG 1 1
20 47475 1 1 85 GLU H H 16.435 7.167 13.408 1.00 . A A . 85 GLU H 1 1
20 47476 1 1 85 GLU HA H 19.162 7.068 14.455 1.00 . A A . 85 GLU HA 1 1
20 47477 1 1 85 GLU HB2 H 17.541 5.129 12.776 1.00 . A A . 85 GLU HB2 1 1
20 47478 1 1 85 GLU HB3 H 19.183 4.799 13.322 1.00 . A A . 85 GLU HB3 1 1
20 47479 1 1 85 GLU HG2 H 18.492 5.001 15.656 1.00 . A A . 85 GLU HG2 1 1
20 47480 1 1 85 GLU HG3 H 16.861 5.451 15.163 1.00 . A A . 85 GLU HG3 1 1
20 47481 1 1 85 GLU N N 17.275 7.602 13.662 1.00 . A A . 85 GLU N 1 1
20 47482 1 1 85 GLU O O 20.232 8.052 12.358 1.00 . A A . 85 GLU O 1 1
20 47483 1 1 85 GLU OE1 O 17.454 2.801 13.772 1.00 . A A . 85 GLU OE1 1 1
20 47484 1 1 85 GLU OE2 O 16.929 2.855 15.859 1.00 . A A . 85 GLU OE2 1 1
20 47485 1 1 86 VAL C C 18.636 7.100 8.783 1.00 . A A . 86 VAL C 1 1
20 47486 1 1 86 VAL CA C 19.666 7.017 9.911 1.00 . A A . 86 VAL CA 1 1
20 47487 1 1 86 VAL CB C 20.709 5.938 9.593 1.00 . A A . 86 VAL CB 1 1
20 47488 1 1 86 VAL CG1 C 21.516 6.353 8.362 1.00 . A A . 86 VAL CG1 1 1
20 47489 1 1 86 VAL CG2 C 21.657 5.782 10.787 1.00 . A A . 86 VAL CG2 1 1
20 47490 1 1 86 VAL H H 18.235 6.027 11.192 1.00 . A A . 86 VAL H 1 1
20 47491 1 1 86 VAL HA H 20.161 7.973 10.008 1.00 . A A . 86 VAL HA 1 1
20 47492 1 1 86 VAL HB H 20.214 4.996 9.400 1.00 . A A . 86 VAL HB 1 1
20 47493 1 1 86 VAL HG11 H 21.908 7.349 8.508 1.00 . A A . 86 VAL HG11 1 1
20 47494 1 1 86 VAL HG12 H 20.874 6.345 7.493 1.00 . A A . 86 VAL HG12 1 1
20 47495 1 1 86 VAL HG13 H 22.333 5.663 8.213 1.00 . A A . 86 VAL HG13 1 1
20 47496 1 1 86 VAL HG21 H 22.018 6.755 11.089 1.00 . A A . 86 VAL HG21 1 1
20 47497 1 1 86 VAL HG22 H 22.497 5.160 10.505 1.00 . A A . 86 VAL HG22 1 1
20 47498 1 1 86 VAL HG23 H 21.131 5.324 11.610 1.00 . A A . 86 VAL HG23 1 1
20 47499 1 1 86 VAL N N 18.965 6.678 11.194 1.00 . A A . 86 VAL N 1 1
20 47500 1 1 86 VAL O O 18.518 6.212 7.959 1.00 . A A . 86 VAL O 1 1
20 47501 1 1 87 VAL C C 16.786 9.842 7.278 1.00 . A A . 87 VAL C 1 1
20 47502 1 1 87 VAL CA C 16.859 8.359 7.669 1.00 . A A . 87 VAL CA 1 1
20 47503 1 1 87 VAL CB C 15.491 7.903 8.184 1.00 . A A . 87 VAL CB 1 1
20 47504 1 1 87 VAL CG1 C 14.528 7.751 7.004 1.00 . A A . 87 VAL CG1 1 1
20 47505 1 1 87 VAL CG2 C 15.643 6.554 8.892 1.00 . A A . 87 VAL CG2 1 1
20 47506 1 1 87 VAL H H 18.014 8.872 9.417 1.00 . A A . 87 VAL H 1 1
20 47507 1 1 87 VAL HA H 17.126 7.773 6.804 1.00 . A A . 87 VAL HA 1 1
20 47508 1 1 87 VAL HB H 15.100 8.634 8.877 1.00 . A A . 87 VAL HB 1 1
20 47509 1 1 87 VAL HG11 H 14.333 8.718 6.569 1.00 . A A . 87 VAL HG11 1 1
20 47510 1 1 87 VAL HG12 H 13.599 7.316 7.346 1.00 . A A . 87 VAL HG12 1 1
20 47511 1 1 87 VAL HG13 H 14.967 7.104 6.257 1.00 . A A . 87 VAL HG13 1 1
20 47512 1 1 87 VAL HG21 H 16.194 6.688 9.811 1.00 . A A . 87 VAL HG21 1 1
20 47513 1 1 87 VAL HG22 H 16.177 5.869 8.250 1.00 . A A . 87 VAL HG22 1 1
20 47514 1 1 87 VAL HG23 H 14.665 6.149 9.115 1.00 . A A . 87 VAL HG23 1 1
20 47515 1 1 87 VAL N N 17.891 8.175 8.741 1.00 . A A . 87 VAL N 1 1
20 47516 1 1 87 VAL O O 15.732 10.446 7.312 1.00 . A A . 87 VAL O 1 1
20 47517 1 1 88 PRO C C 17.034 12.139 5.298 1.00 . A A . 88 PRO C 1 1
20 47518 1 1 88 PRO CA C 17.966 11.851 6.489 1.00 . A A . 88 PRO CA 1 1
20 47519 1 1 88 PRO CB C 19.447 12.060 6.101 1.00 . A A . 88 PRO CB 1 1
20 47520 1 1 88 PRO CD C 19.221 9.780 6.847 1.00 . A A . 88 PRO CD 1 1
20 47521 1 1 88 PRO CG C 19.992 10.683 5.893 1.00 . A A . 88 PRO CG 1 1
20 47522 1 1 88 PRO HA H 17.710 12.482 7.323 1.00 . A A . 88 PRO HA 1 1
20 47523 1 1 88 PRO HB2 H 19.530 12.643 5.193 1.00 . A A . 88 PRO HB2 1 1
20 47524 1 1 88 PRO HB3 H 19.978 12.548 6.908 1.00 . A A . 88 PRO HB3 1 1
20 47525 1 1 88 PRO HD2 H 19.154 8.778 6.450 1.00 . A A . 88 PRO HD2 1 1
20 47526 1 1 88 PRO HD3 H 19.678 9.777 7.824 1.00 . A A . 88 PRO HD3 1 1
20 47527 1 1 88 PRO HG2 H 19.827 10.371 4.869 1.00 . A A . 88 PRO HG2 1 1
20 47528 1 1 88 PRO HG3 H 21.043 10.651 6.131 1.00 . A A . 88 PRO HG3 1 1
20 47529 1 1 88 PRO N N 17.900 10.420 6.906 1.00 . A A . 88 PRO N 1 1
20 47530 1 1 88 PRO O O 16.553 11.232 4.647 1.00 . A A . 88 PRO O 1 1
20 47531 1 1 89 PRO C C 16.202 13.031 2.598 1.00 . A A . 89 PRO C 1 1
20 47532 1 1 89 PRO CA C 15.895 13.794 3.888 1.00 . A A . 89 PRO CA 1 1
20 47533 1 1 89 PRO CB C 16.169 15.295 3.706 1.00 . A A . 89 PRO CB 1 1
20 47534 1 1 89 PRO CD C 17.309 14.565 5.743 1.00 . A A . 89 PRO CD 1 1
20 47535 1 1 89 PRO CG C 16.694 15.776 5.028 1.00 . A A . 89 PRO CG 1 1
20 47536 1 1 89 PRO HA H 14.864 13.647 4.163 1.00 . A A . 89 PRO HA 1 1
20 47537 1 1 89 PRO HB2 H 16.908 15.455 2.927 1.00 . A A . 89 PRO HB2 1 1
20 47538 1 1 89 PRO HB3 H 15.254 15.818 3.457 1.00 . A A . 89 PRO HB3 1 1
20 47539 1 1 89 PRO HD2 H 18.387 14.595 5.686 1.00 . A A . 89 PRO HD2 1 1
20 47540 1 1 89 PRO HD3 H 16.985 14.537 6.773 1.00 . A A . 89 PRO HD3 1 1
20 47541 1 1 89 PRO HG2 H 17.447 16.542 4.874 1.00 . A A . 89 PRO HG2 1 1
20 47542 1 1 89 PRO HG3 H 15.885 16.178 5.624 1.00 . A A . 89 PRO HG3 1 1
20 47543 1 1 89 PRO N N 16.783 13.397 5.014 1.00 . A A . 89 PRO N 1 1
20 47544 1 1 89 PRO O O 17.334 12.923 2.167 1.00 . A A . 89 PRO O 1 1
20 47545 1 1 90 GLY C C 15.457 10.243 1.048 1.00 . A A . 90 GLY C 1 1
20 47546 1 1 90 GLY CA C 15.351 11.734 0.718 1.00 . A A . 90 GLY CA 1 1
20 47547 1 1 90 GLY H H 14.283 12.612 2.367 1.00 . A A . 90 GLY H 1 1
20 47548 1 1 90 GLY HA2 H 14.493 11.904 0.081 1.00 . A A . 90 GLY HA2 1 1
20 47549 1 1 90 GLY HA3 H 16.248 12.053 0.211 1.00 . A A . 90 GLY HA3 1 1
20 47550 1 1 90 GLY N N 15.178 12.503 1.985 1.00 . A A . 90 GLY N 1 1
20 47551 1 1 90 GLY O O 15.165 9.392 0.232 1.00 . A A . 90 GLY O 1 1
20 47552 1 1 91 SER C C 14.645 7.873 2.903 1.00 . A A . 91 SER C 1 1
20 47553 1 1 91 SER CA C 16.021 8.496 2.644 1.00 . A A . 91 SER CA 1 1
20 47554 1 1 91 SER CB C 16.885 8.405 3.905 1.00 . A A . 91 SER CB 1 1
20 47555 1 1 91 SER H H 16.113 10.630 2.880 1.00 . A A . 91 SER H 1 1
20 47556 1 1 91 SER HA H 16.503 7.954 1.846 1.00 . A A . 91 SER HA 1 1
20 47557 1 1 91 SER HB2 H 17.823 8.907 3.739 1.00 . A A . 91 SER HB2 1 1
20 47558 1 1 91 SER HB3 H 16.369 8.878 4.732 1.00 . A A . 91 SER HB3 1 1
20 47559 1 1 91 SER HG H 16.739 6.511 3.510 1.00 . A A . 91 SER HG 1 1
20 47560 1 1 91 SER N N 15.880 9.925 2.245 1.00 . A A . 91 SER N 1 1
20 47561 1 1 91 SER O O 13.694 8.540 3.272 1.00 . A A . 91 SER O 1 1
20 47562 1 1 91 SER OG O 17.133 7.042 4.206 1.00 . A A . 91 SER OG 1 1
20 47563 1 1 92 SER C C 12.107 6.578 2.250 1.00 . A A . 92 SER C 1 1
20 47564 1 1 92 SER CA C 13.268 5.840 2.901 1.00 . A A . 92 SER CA 1 1
20 47565 1 1 92 SER CB C 12.999 5.631 4.394 1.00 . A A . 92 SER CB 1 1
20 47566 1 1 92 SER H H 15.341 6.096 2.399 1.00 . A A . 92 SER H 1 1
20 47567 1 1 92 SER HA H 13.360 4.874 2.430 1.00 . A A . 92 SER HA 1 1
20 47568 1 1 92 SER HB2 H 12.297 4.822 4.520 1.00 . A A . 92 SER HB2 1 1
20 47569 1 1 92 SER HB3 H 13.925 5.375 4.892 1.00 . A A . 92 SER HB3 1 1
20 47570 1 1 92 SER HG H 11.642 7.020 4.489 1.00 . A A . 92 SER HG 1 1
20 47571 1 1 92 SER N N 14.550 6.588 2.699 1.00 . A A . 92 SER N 1 1
20 47572 1 1 92 SER O O 11.475 7.434 2.847 1.00 . A A . 92 SER O 1 1
20 47573 1 1 92 SER OG O 12.454 6.815 4.958 1.00 . A A . 92 SER OG 1 1
20 47574 1 1 93 LEU C C 9.710 5.812 -0.195 1.00 . A A . 93 LEU C 1 1
20 47575 1 1 93 LEU CA C 10.690 6.882 0.281 1.00 . A A . 93 LEU CA 1 1
20 47576 1 1 93 LEU CB C 11.240 7.646 -0.929 1.00 . A A . 93 LEU CB 1 1
20 47577 1 1 93 LEU CD1 C 9.482 9.439 -0.688 1.00 . A A . 93 LEU CD1 1 1
20 47578 1 1 93 LEU CD2 C 10.647 9.086 -2.887 1.00 . A A . 93 LEU CD2 1 1
20 47579 1 1 93 LEU CG C 10.101 8.392 -1.636 1.00 . A A . 93 LEU CG 1 1
20 47580 1 1 93 LEU H H 12.346 5.537 0.582 1.00 . A A . 93 LEU H 1 1
20 47581 1 1 93 LEU HA H 10.170 7.565 0.934 1.00 . A A . 93 LEU HA 1 1
20 47582 1 1 93 LEU HB2 H 11.982 8.359 -0.591 1.00 . A A . 93 LEU HB2 1 1
20 47583 1 1 93 LEU HB3 H 11.699 6.955 -1.618 1.00 . A A . 93 LEU HB3 1 1
20 47584 1 1 93 LEU HD11 H 8.691 8.981 -0.115 1.00 . A A . 93 LEU HD11 1 1
20 47585 1 1 93 LEU HD12 H 9.073 10.257 -1.263 1.00 . A A . 93 LEU HD12 1 1
20 47586 1 1 93 LEU HD13 H 10.238 9.819 -0.015 1.00 . A A . 93 LEU HD13 1 1
20 47587 1 1 93 LEU HD21 H 9.896 9.758 -3.278 1.00 . A A . 93 LEU HD21 1 1
20 47588 1 1 93 LEU HD22 H 10.891 8.345 -3.632 1.00 . A A . 93 LEU HD22 1 1
20 47589 1 1 93 LEU HD23 H 11.531 9.648 -2.630 1.00 . A A . 93 LEU HD23 1 1
20 47590 1 1 93 LEU HG H 9.337 7.686 -1.927 1.00 . A A . 93 LEU HG 1 1
20 47591 1 1 93 LEU N N 11.819 6.236 1.021 1.00 . A A . 93 LEU N 1 1
20 47592 1 1 93 LEU O O 10.085 4.832 -0.816 1.00 . A A . 93 LEU O 1 1
20 47593 1 1 94 VAL C C 6.570 5.611 -1.449 1.00 . A A . 94 VAL C 1 1
20 47594 1 1 94 VAL CA C 7.407 5.023 -0.315 1.00 . A A . 94 VAL CA 1 1
20 47595 1 1 94 VAL CB C 6.513 4.719 0.893 1.00 . A A . 94 VAL CB 1 1
20 47596 1 1 94 VAL CG1 C 5.270 3.943 0.444 1.00 . A A . 94 VAL CG1 1 1
20 47597 1 1 94 VAL CG2 C 7.308 3.874 1.894 1.00 . A A . 94 VAL CG2 1 1
20 47598 1 1 94 VAL H H 8.197 6.806 0.597 1.00 . A A . 94 VAL H 1 1
20 47599 1 1 94 VAL HA H 7.866 4.107 -0.653 1.00 . A A . 94 VAL HA 1 1
20 47600 1 1 94 VAL HB H 6.210 5.644 1.363 1.00 . A A . 94 VAL HB 1 1
20 47601 1 1 94 VAL HG11 H 4.788 3.505 1.305 1.00 . A A . 94 VAL HG11 1 1
20 47602 1 1 94 VAL HG12 H 5.564 3.161 -0.239 1.00 . A A . 94 VAL HG12 1 1
20 47603 1 1 94 VAL HG13 H 4.585 4.615 -0.050 1.00 . A A . 94 VAL HG13 1 1
20 47604 1 1 94 VAL HG21 H 7.356 2.852 1.546 1.00 . A A . 94 VAL HG21 1 1
20 47605 1 1 94 VAL HG22 H 6.823 3.902 2.859 1.00 . A A . 94 VAL HG22 1 1
20 47606 1 1 94 VAL HG23 H 8.310 4.267 1.984 1.00 . A A . 94 VAL HG23 1 1
20 47607 1 1 94 VAL N N 8.455 6.003 0.097 1.00 . A A . 94 VAL N 1 1
20 47608 1 1 94 VAL O O 6.104 6.733 -1.385 1.00 . A A . 94 VAL O 1 1
20 47609 1 1 95 GLU C C 4.489 4.293 -3.950 1.00 . A A . 95 GLU C 1 1
20 47610 1 1 95 GLU CA C 5.581 5.312 -3.659 1.00 . A A . 95 GLU CA 1 1
20 47611 1 1 95 GLU CB C 6.491 5.441 -4.886 1.00 . A A . 95 GLU CB 1 1
20 47612 1 1 95 GLU CD C 6.798 7.900 -4.539 1.00 . A A . 95 GLU CD 1 1
20 47613 1 1 95 GLU CG C 7.516 6.553 -4.651 1.00 . A A . 95 GLU CG 1 1
20 47614 1 1 95 GLU H H 6.778 3.948 -2.498 1.00 . A A . 95 GLU H 1 1
20 47615 1 1 95 GLU HA H 5.125 6.265 -3.447 1.00 . A A . 95 GLU HA 1 1
20 47616 1 1 95 GLU HB2 H 7.008 4.506 -5.052 1.00 . A A . 95 GLU HB2 1 1
20 47617 1 1 95 GLU HB3 H 5.894 5.683 -5.750 1.00 . A A . 95 GLU HB3 1 1
20 47618 1 1 95 GLU HG2 H 8.059 6.359 -3.737 1.00 . A A . 95 GLU HG2 1 1
20 47619 1 1 95 GLU HG3 H 8.208 6.587 -5.480 1.00 . A A . 95 GLU HG3 1 1
20 47620 1 1 95 GLU N N 6.385 4.845 -2.488 1.00 . A A . 95 GLU N 1 1
20 47621 1 1 95 GLU O O 4.743 3.110 -4.093 1.00 . A A . 95 GLU O 1 1
20 47622 1 1 95 GLU OE1 O 5.669 7.984 -4.993 1.00 . A A . 95 GLU OE1 1 1
20 47623 1 1 95 GLU OE2 O 7.387 8.822 -4.001 1.00 . A A . 95 GLU OE2 1 1
20 47624 1 1 96 ILE C C 1.352 4.346 -5.523 1.00 . A A . 96 ILE C 1 1
20 47625 1 1 96 ILE CA C 2.118 3.841 -4.306 1.00 . A A . 96 ILE CA 1 1
20 47626 1 1 96 ILE CB C 1.190 3.804 -3.092 1.00 . A A . 96 ILE CB 1 1
20 47627 1 1 96 ILE CD1 C 1.137 3.390 -0.618 1.00 . A A . 96 ILE CD1 1 1
20 47628 1 1 96 ILE CG1 C 1.948 3.202 -1.903 1.00 . A A . 96 ILE CG1 1 1
20 47629 1 1 96 ILE CG2 C -0.026 2.933 -3.415 1.00 . A A . 96 ILE CG2 1 1
20 47630 1 1 96 ILE H H 3.113 5.710 -3.903 1.00 . A A . 96 ILE H 1 1
20 47631 1 1 96 ILE HA H 2.475 2.847 -4.509 1.00 . A A . 96 ILE HA 1 1
20 47632 1 1 96 ILE HB H 0.864 4.804 -2.847 1.00 . A A . 96 ILE HB 1 1
20 47633 1 1 96 ILE HD11 H 1.176 4.425 -0.314 1.00 . A A . 96 ILE HD11 1 1
20 47634 1 1 96 ILE HD12 H 1.551 2.769 0.163 1.00 . A A . 96 ILE HD12 1 1
20 47635 1 1 96 ILE HD13 H 0.110 3.104 -0.795 1.00 . A A . 96 ILE HD13 1 1
20 47636 1 1 96 ILE HG12 H 2.109 2.147 -2.076 1.00 . A A . 96 ILE HG12 1 1
20 47637 1 1 96 ILE HG13 H 2.901 3.697 -1.797 1.00 . A A . 96 ILE HG13 1 1
20 47638 1 1 96 ILE HG21 H -0.653 3.441 -4.132 1.00 . A A . 96 ILE HG21 1 1
20 47639 1 1 96 ILE HG22 H -0.589 2.746 -2.513 1.00 . A A . 96 ILE HG22 1 1
20 47640 1 1 96 ILE HG23 H 0.306 1.992 -3.832 1.00 . A A . 96 ILE HG23 1 1
20 47641 1 1 96 ILE N N 3.271 4.750 -4.029 1.00 . A A . 96 ILE N 1 1
20 47642 1 1 96 ILE O O 1.054 5.520 -5.646 1.00 . A A . 96 ILE O 1 1
20 47643 1 1 97 ASP C C -0.894 2.926 -7.870 1.00 . A A . 97 ASP C 1 1
20 47644 1 1 97 ASP CA C 0.302 3.852 -7.670 1.00 . A A . 97 ASP CA 1 1
20 47645 1 1 97 ASP CB C 1.235 3.749 -8.877 1.00 . A A . 97 ASP CB 1 1
20 47646 1 1 97 ASP CG C 0.485 4.180 -10.136 1.00 . A A . 97 ASP CG 1 1
20 47647 1 1 97 ASP H H 1.312 2.523 -6.297 1.00 . A A . 97 ASP H 1 1
20 47648 1 1 97 ASP HA H -0.055 4.867 -7.585 1.00 . A A . 97 ASP HA 1 1
20 47649 1 1 97 ASP HB2 H 2.089 4.396 -8.724 1.00 . A A . 97 ASP HB2 1 1
20 47650 1 1 97 ASP HB3 H 1.572 2.731 -8.990 1.00 . A A . 97 ASP HB3 1 1
20 47651 1 1 97 ASP N N 1.046 3.459 -6.431 1.00 . A A . 97 ASP N 1 1
20 47652 1 1 97 ASP O O -0.804 1.719 -7.727 1.00 . A A . 97 ASP O 1 1
20 47653 1 1 97 ASP OD1 O -0.713 4.392 -10.045 1.00 . A A . 97 ASP OD1 1 1
20 47654 1 1 97 ASP OD2 O 1.120 4.294 -11.171 1.00 . A A . 97 ASP OD2 1 1
20 47655 1 1 98 LEU C C -3.497 2.525 -9.904 1.00 . A A . 98 LEU C 1 1
20 47656 1 1 98 LEU CA C -3.262 2.701 -8.407 1.00 . A A . 98 LEU CA 1 1
20 47657 1 1 98 LEU CB C -4.454 3.450 -7.797 1.00 . A A . 98 LEU CB 1 1
20 47658 1 1 98 LEU CD1 C -5.347 4.520 -5.714 1.00 . A A . 98 LEU CD1 1 1
20 47659 1 1 98 LEU CD2 C -3.826 2.537 -5.545 1.00 . A A . 98 LEU CD2 1 1
20 47660 1 1 98 LEU CG C -4.141 3.812 -6.340 1.00 . A A . 98 LEU CG 1 1
20 47661 1 1 98 LEU H H -2.046 4.474 -8.294 1.00 . A A . 98 LEU H 1 1
20 47662 1 1 98 LEU HA H -3.170 1.732 -7.945 1.00 . A A . 98 LEU HA 1 1
20 47663 1 1 98 LEU HB2 H -4.641 4.353 -8.360 1.00 . A A . 98 LEU HB2 1 1
20 47664 1 1 98 LEU HB3 H -5.327 2.817 -7.827 1.00 . A A . 98 LEU HB3 1 1
20 47665 1 1 98 LEU HD11 H -6.248 3.972 -5.948 1.00 . A A . 98 LEU HD11 1 1
20 47666 1 1 98 LEU HD12 H -5.424 5.523 -6.109 1.00 . A A . 98 LEU HD12 1 1
20 47667 1 1 98 LEU HD13 H -5.221 4.564 -4.642 1.00 . A A . 98 LEU HD13 1 1
20 47668 1 1 98 LEU HD21 H -3.964 2.721 -4.489 1.00 . A A . 98 LEU HD21 1 1
20 47669 1 1 98 LEU HD22 H -2.803 2.246 -5.726 1.00 . A A . 98 LEU HD22 1 1
20 47670 1 1 98 LEU HD23 H -4.488 1.741 -5.859 1.00 . A A . 98 LEU HD23 1 1
20 47671 1 1 98 LEU HG H -3.289 4.475 -6.313 1.00 . A A . 98 LEU HG 1 1
20 47672 1 1 98 LEU N N -2.020 3.500 -8.193 1.00 . A A . 98 LEU N 1 1
20 47673 1 1 98 LEU O O -3.502 3.476 -10.662 1.00 . A A . 98 LEU O 1 1
20 47674 1 1 99 ILE C C -5.194 0.186 -11.941 1.00 . A A . 99 ILE C 1 1
20 47675 1 1 99 ILE CA C -3.928 1.024 -11.779 1.00 . A A . 99 ILE CA 1 1
20 47676 1 1 99 ILE CB C -2.739 0.257 -12.355 1.00 . A A . 99 ILE CB 1 1
20 47677 1 1 99 ILE CD1 C -0.245 0.292 -12.569 1.00 . A A . 99 ILE CD1 1 1
20 47678 1 1 99 ILE CG1 C -1.489 1.138 -12.285 1.00 . A A . 99 ILE CG1 1 1
20 47679 1 1 99 ILE CG2 C -3.036 -0.102 -13.813 1.00 . A A . 99 ILE CG2 1 1
20 47680 1 1 99 ILE H H -3.676 0.566 -9.687 1.00 . A A . 99 ILE H 1 1
20 47681 1 1 99 ILE HA H -4.050 1.948 -12.324 1.00 . A A . 99 ILE HA 1 1
20 47682 1 1 99 ILE HB H -2.580 -0.647 -11.786 1.00 . A A . 99 ILE HB 1 1
20 47683 1 1 99 ILE HD11 H -0.196 -0.525 -11.864 1.00 . A A . 99 ILE HD11 1 1
20 47684 1 1 99 ILE HD12 H 0.638 0.906 -12.469 1.00 . A A . 99 ILE HD12 1 1
20 47685 1 1 99 ILE HD13 H -0.299 -0.102 -13.573 1.00 . A A . 99 ILE HD13 1 1
20 47686 1 1 99 ILE HG12 H -1.563 1.925 -13.023 1.00 . A A . 99 ILE HG12 1 1
20 47687 1 1 99 ILE HG13 H -1.408 1.572 -11.301 1.00 . A A . 99 ILE HG13 1 1
20 47688 1 1 99 ILE HG21 H -3.741 -0.919 -13.844 1.00 . A A . 99 ILE HG21 1 1
20 47689 1 1 99 ILE HG22 H -2.123 -0.393 -14.308 1.00 . A A . 99 ILE HG22 1 1
20 47690 1 1 99 ILE HG23 H -3.461 0.756 -14.318 1.00 . A A . 99 ILE HG23 1 1
20 47691 1 1 99 ILE N N -3.689 1.305 -10.331 1.00 . A A . 99 ILE N 1 1
20 47692 1 1 99 ILE O O -5.373 -0.835 -11.302 1.00 . A A . 99 ILE O 1 1
20 47693 1 1 100 GLU C C -7.043 -1.426 -13.781 1.00 . A A . 100 GLU C 1 1
20 47694 1 1 100 GLU CA C -7.336 -0.128 -13.039 1.00 . A A . 100 GLU CA 1 1
20 47695 1 1 100 GLU CB C -8.290 0.731 -13.875 1.00 . A A . 100 GLU CB 1 1
20 47696 1 1 100 GLU CD C -9.649 2.836 -13.886 1.00 . A A . 100 GLU CD 1 1
20 47697 1 1 100 GLU CG C -8.762 1.921 -13.038 1.00 . A A . 100 GLU CG 1 1
20 47698 1 1 100 GLU H H -5.888 1.440 -13.302 1.00 . A A . 100 GLU H 1 1
20 47699 1 1 100 GLU HA H -7.800 -0.357 -12.092 1.00 . A A . 100 GLU HA 1 1
20 47700 1 1 100 GLU HB2 H -7.776 1.089 -14.755 1.00 . A A . 100 GLU HB2 1 1
20 47701 1 1 100 GLU HB3 H -9.143 0.140 -14.169 1.00 . A A . 100 GLU HB3 1 1
20 47702 1 1 100 GLU HG2 H -9.326 1.560 -12.189 1.00 . A A . 100 GLU HG2 1 1
20 47703 1 1 100 GLU HG3 H -7.905 2.478 -12.687 1.00 . A A . 100 GLU HG3 1 1
20 47704 1 1 100 GLU N N -6.070 0.618 -12.801 1.00 . A A . 100 GLU N 1 1
20 47705 1 1 100 GLU O O -6.147 -1.507 -14.600 1.00 . A A . 100 GLU O 1 1
20 47706 1 1 100 GLU OE1 O -9.901 2.492 -15.029 1.00 . A A . 100 GLU OE1 1 1
20 47707 1 1 100 GLU OE2 O -10.064 3.863 -13.376 1.00 . A A . 100 GLU OE2 1 1
20 47708 1 1 101 GLN C C -8.975 -4.430 -14.310 1.00 . A A . 101 GLN C 1 1
20 47709 1 1 101 GLN CA C -7.609 -3.756 -14.170 1.00 . A A . 101 GLN CA 1 1
20 47710 1 1 101 GLN CB C -6.682 -4.628 -13.323 1.00 . A A . 101 GLN CB 1 1
20 47711 1 1 101 GLN CD C -5.344 -6.744 -13.313 1.00 . A A . 101 GLN CD 1 1
20 47712 1 1 101 GLN CG C -6.403 -5.934 -14.067 1.00 . A A . 101 GLN CG 1 1
20 47713 1 1 101 GLN H H -8.518 -2.337 -12.835 1.00 . A A . 101 GLN H 1 1
20 47714 1 1 101 GLN HA H -7.176 -3.608 -15.150 1.00 . A A . 101 GLN HA 1 1
20 47715 1 1 101 GLN HB2 H -5.752 -4.102 -13.146 1.00 . A A . 101 GLN HB2 1 1
20 47716 1 1 101 GLN HB3 H -7.156 -4.847 -12.379 1.00 . A A . 101 GLN HB3 1 1
20 47717 1 1 101 GLN HE21 H -4.046 -6.709 -14.819 1.00 . A A . 101 GLN HE21 1 1
20 47718 1 1 101 GLN HE22 H -3.528 -7.539 -13.432 1.00 . A A . 101 GLN HE22 1 1
20 47719 1 1 101 GLN HG2 H -7.310 -6.509 -14.136 1.00 . A A . 101 GLN HG2 1 1
20 47720 1 1 101 GLN HG3 H -6.041 -5.712 -15.061 1.00 . A A . 101 GLN HG3 1 1
20 47721 1 1 101 GLN N N -7.803 -2.441 -13.496 1.00 . A A . 101 GLN N 1 1
20 47722 1 1 101 GLN NE2 N -4.211 -7.020 -13.904 1.00 . A A . 101 GLN NE2 1 1
20 47723 1 1 101 GLN O O -9.147 -5.365 -15.064 1.00 . A A . 101 GLN O 1 1
20 47724 1 1 101 GLN OE1 O -5.547 -7.129 -12.181 1.00 . A A . 101 GLN OE1 1 1
20 47725 1 1 102 GLY C C -11.586 -5.496 -12.527 1.00 . A A . 102 GLY C 1 1
20 47726 1 1 102 GLY CA C -11.333 -4.529 -13.681 1.00 . A A . 102 GLY CA 1 1
20 47727 1 1 102 GLY H H -9.790 -3.179 -12.999 1.00 . A A . 102 GLY H 1 1
20 47728 1 1 102 GLY HA2 H -12.056 -3.730 -13.635 1.00 . A A . 102 GLY HA2 1 1
20 47729 1 1 102 GLY HA3 H -11.444 -5.058 -14.615 1.00 . A A . 102 GLY HA3 1 1
20 47730 1 1 102 GLY N N -9.957 -3.944 -13.591 1.00 . A A . 102 GLY N 1 1
20 47731 1 1 102 GLY O O -10.669 -6.014 -11.913 1.00 . A A . 102 GLY O 1 1
20 47732 1 1 103 GLY C C -12.351 -6.385 -9.902 1.00 . A A . 103 GLY C 1 1
20 47733 1 1 103 GLY CA C -13.210 -6.668 -11.130 1.00 . A A . 103 GLY CA 1 1
20 47734 1 1 103 GLY H H -13.542 -5.301 -12.758 1.00 . A A . 103 GLY H 1 1
20 47735 1 1 103 GLY HA2 H -14.253 -6.522 -10.881 1.00 . A A . 103 GLY HA2 1 1
20 47736 1 1 103 GLY HA3 H -13.058 -7.689 -11.448 1.00 . A A . 103 GLY HA3 1 1
20 47737 1 1 103 GLY N N -12.836 -5.737 -12.237 1.00 . A A . 103 GLY N 1 1
20 47738 1 1 103 GLY O O -12.284 -7.176 -8.980 1.00 . A A . 103 GLY O 1 1
20 47739 1 1 104 GLY C C -9.818 -3.833 -9.097 1.00 . A A . 104 GLY C 1 1
20 47740 1 1 104 GLY CA C -10.832 -4.913 -8.711 1.00 . A A . 104 GLY CA 1 1
20 47741 1 1 104 GLY H H -11.765 -4.640 -10.636 1.00 . A A . 104 GLY H 1 1
20 47742 1 1 104 GLY HA2 H -11.455 -4.548 -7.909 1.00 . A A . 104 GLY HA2 1 1
20 47743 1 1 104 GLY HA3 H -10.302 -5.794 -8.384 1.00 . A A . 104 GLY HA3 1 1
20 47744 1 1 104 GLY N N -11.693 -5.256 -9.881 1.00 . A A . 104 GLY N 1 1
20 47745 1 1 104 GLY O O -9.794 -3.349 -10.216 1.00 . A A . 104 GLY O 1 1
20 47746 1 1 105 THR C C -6.570 -2.931 -8.008 1.00 . A A . 105 THR C 1 1
20 47747 1 1 105 THR CA C -7.940 -2.408 -8.431 1.00 . A A . 105 THR CA 1 1
20 47748 1 1 105 THR CB C -8.274 -1.140 -7.640 1.00 . A A . 105 THR CB 1 1
20 47749 1 1 105 THR CG2 C -7.168 -0.106 -7.846 1.00 . A A . 105 THR CG2 1 1
20 47750 1 1 105 THR H H -9.033 -3.873 -7.281 1.00 . A A . 105 THR H 1 1
20 47751 1 1 105 THR HA H -7.913 -2.172 -9.483 1.00 . A A . 105 THR HA 1 1
20 47752 1 1 105 THR HB H -8.355 -1.375 -6.590 1.00 . A A . 105 THR HB 1 1
20 47753 1 1 105 THR HG1 H -10.097 -0.522 -7.348 1.00 . A A . 105 THR HG1 1 1
20 47754 1 1 105 THR HG21 H -7.501 0.858 -7.488 1.00 . A A . 105 THR HG21 1 1
20 47755 1 1 105 THR HG22 H -6.932 -0.036 -8.899 1.00 . A A . 105 THR HG22 1 1
20 47756 1 1 105 THR HG23 H -6.288 -0.407 -7.300 1.00 . A A . 105 THR HG23 1 1
20 47757 1 1 105 THR N N -8.980 -3.457 -8.166 1.00 . A A . 105 THR N 1 1
20 47758 1 1 105 THR O O -6.381 -3.433 -6.915 1.00 . A A . 105 THR O 1 1
20 47759 1 1 105 THR OG1 O -9.512 -0.615 -8.102 1.00 . A A . 105 THR OG1 1 1
20 47760 1 1 106 LEU C C -3.475 -2.242 -7.809 1.00 . A A . 106 LEU C 1 1
20 47761 1 1 106 LEU CA C -4.240 -3.304 -8.581 1.00 . A A . 106 LEU CA 1 1
20 47762 1 1 106 LEU CB C -3.504 -3.609 -9.892 1.00 . A A . 106 LEU CB 1 1
20 47763 1 1 106 LEU CD1 C -2.193 -5.466 -8.805 1.00 . A A . 106 LEU CD1 1 1
20 47764 1 1 106 LEU CD2 C -1.355 -4.388 -10.911 1.00 . A A . 106 LEU CD2 1 1
20 47765 1 1 106 LEU CG C -2.096 -4.147 -9.593 1.00 . A A . 106 LEU CG 1 1
20 47766 1 1 106 LEU H H -5.803 -2.412 -9.755 1.00 . A A . 106 LEU H 1 1
20 47767 1 1 106 LEU HA H -4.304 -4.199 -7.987 1.00 . A A . 106 LEU HA 1 1
20 47768 1 1 106 LEU HB2 H -4.062 -4.352 -10.447 1.00 . A A . 106 LEU HB2 1 1
20 47769 1 1 106 LEU HB3 H -3.426 -2.707 -10.482 1.00 . A A . 106 LEU HB3 1 1
20 47770 1 1 106 LEU HD11 H -3.065 -6.019 -9.122 1.00 . A A . 106 LEU HD11 1 1
20 47771 1 1 106 LEU HD12 H -2.266 -5.249 -7.751 1.00 . A A . 106 LEU HD12 1 1
20 47772 1 1 106 LEU HD13 H -1.308 -6.064 -8.979 1.00 . A A . 106 LEU HD13 1 1
20 47773 1 1 106 LEU HD21 H -0.463 -4.967 -10.718 1.00 . A A . 106 LEU HD21 1 1
20 47774 1 1 106 LEU HD22 H -1.081 -3.440 -11.349 1.00 . A A . 106 LEU HD22 1 1
20 47775 1 1 106 LEU HD23 H -1.995 -4.929 -11.592 1.00 . A A . 106 LEU HD23 1 1
20 47776 1 1 106 LEU HG H -1.550 -3.424 -9.008 1.00 . A A . 106 LEU HG 1 1
20 47777 1 1 106 LEU N N -5.613 -2.819 -8.885 1.00 . A A . 106 LEU N 1 1
20 47778 1 1 106 LEU O O -3.420 -1.088 -8.190 1.00 . A A . 106 LEU O 1 1
20 47779 1 1 107 LEU C C -0.612 -2.012 -5.972 1.00 . A A . 107 LEU C 1 1
20 47780 1 1 107 LEU CA C -2.096 -1.682 -5.888 1.00 . A A . 107 LEU CA 1 1
20 47781 1 1 107 LEU CB C -2.552 -1.790 -4.433 1.00 . A A . 107 LEU CB 1 1
20 47782 1 1 107 LEU CD1 C -2.631 -0.097 -2.564 1.00 . A A . 107 LEU CD1 1 1
20 47783 1 1 107 LEU CD2 C -0.644 -1.604 -2.782 1.00 . A A . 107 LEU CD2 1 1
20 47784 1 1 107 LEU CG C -1.716 -0.821 -3.556 1.00 . A A . 107 LEU CG 1 1
20 47785 1 1 107 LEU H H -2.941 -3.577 -6.450 1.00 . A A . 107 LEU H 1 1
20 47786 1 1 107 LEU HA H -2.251 -0.670 -6.229 1.00 . A A . 107 LEU HA 1 1
20 47787 1 1 107 LEU HB2 H -3.606 -1.533 -4.382 1.00 . A A . 107 LEU HB2 1 1
20 47788 1 1 107 LEU HB3 H -2.420 -2.808 -4.093 1.00 . A A . 107 LEU HB3 1 1
20 47789 1 1 107 LEU HD11 H -3.289 -0.813 -2.096 1.00 . A A . 107 LEU HD11 1 1
20 47790 1 1 107 LEU HD12 H -3.219 0.640 -3.094 1.00 . A A . 107 LEU HD12 1 1
20 47791 1 1 107 LEU HD13 H -2.033 0.392 -1.813 1.00 . A A . 107 LEU HD13 1 1
20 47792 1 1 107 LEU HD21 H -1.097 -2.100 -1.938 1.00 . A A . 107 LEU HD21 1 1
20 47793 1 1 107 LEU HD22 H 0.118 -0.922 -2.433 1.00 . A A . 107 LEU HD22 1 1
20 47794 1 1 107 LEU HD23 H -0.196 -2.339 -3.433 1.00 . A A . 107 LEU HD23 1 1
20 47795 1 1 107 LEU HG H -1.234 -0.080 -4.182 1.00 . A A . 107 LEU HG 1 1
20 47796 1 1 107 LEU N N -2.877 -2.637 -6.720 1.00 . A A . 107 LEU N 1 1
20 47797 1 1 107 LEU O O -0.186 -3.121 -5.714 1.00 . A A . 107 LEU O 1 1
20 47798 1 1 108 ARG C C 2.338 -0.498 -5.305 1.00 . A A . 108 ARG C 1 1
20 47799 1 1 108 ARG CA C 1.650 -1.239 -6.438 1.00 . A A . 108 ARG CA 1 1
20 47800 1 1 108 ARG CB C 2.137 -0.694 -7.780 1.00 . A A . 108 ARG CB 1 1
20 47801 1 1 108 ARG CD C 4.122 -0.492 -9.289 1.00 . A A . 108 ARG CD 1 1
20 47802 1 1 108 ARG CG C 3.638 -0.958 -7.915 1.00 . A A . 108 ARG CG 1 1
20 47803 1 1 108 ARG CZ C 4.845 1.813 -8.974 1.00 . A A . 108 ARG CZ 1 1
20 47804 1 1 108 ARG H H -0.208 -0.157 -6.517 1.00 . A A . 108 ARG H 1 1
20 47805 1 1 108 ARG HA H 1.892 -2.288 -6.370 1.00 . A A . 108 ARG HA 1 1
20 47806 1 1 108 ARG HB2 H 1.608 -1.193 -8.579 1.00 . A A . 108 ARG HB2 1 1
20 47807 1 1 108 ARG HB3 H 1.951 0.369 -7.832 1.00 . A A . 108 ARG HB3 1 1
20 47808 1 1 108 ARG HD2 H 5.168 -0.736 -9.404 1.00 . A A . 108 ARG HD2 1 1
20 47809 1 1 108 ARG HD3 H 3.550 -0.993 -10.058 1.00 . A A . 108 ARG HD3 1 1
20 47810 1 1 108 ARG HE H 3.121 1.335 -9.832 1.00 . A A . 108 ARG HE 1 1
20 47811 1 1 108 ARG HG2 H 4.170 -0.418 -7.146 1.00 . A A . 108 ARG HG2 1 1
20 47812 1 1 108 ARG HG3 H 3.826 -2.016 -7.810 1.00 . A A . 108 ARG HG3 1 1
20 47813 1 1 108 ARG HH11 H 6.083 0.384 -8.304 1.00 . A A . 108 ARG HH11 1 1
20 47814 1 1 108 ARG HH12 H 6.623 2.013 -8.073 1.00 . A A . 108 ARG HH12 1 1
20 47815 1 1 108 ARG HH21 H 3.828 3.442 -9.538 1.00 . A A . 108 ARG HH21 1 1
20 47816 1 1 108 ARG HH22 H 5.352 3.738 -8.772 1.00 . A A . 108 ARG HH22 1 1
20 47817 1 1 108 ARG N N 0.176 -1.038 -6.328 1.00 . A A . 108 ARG N 1 1
20 47818 1 1 108 ARG NE N 3.933 0.985 -9.412 1.00 . A A . 108 ARG NE 1 1
20 47819 1 1 108 ARG NH1 N 5.935 1.367 -8.406 1.00 . A A . 108 ARG NH1 1 1
20 47820 1 1 108 ARG NH2 N 4.661 3.098 -9.103 1.00 . A A . 108 ARG NH2 1 1
20 47821 1 1 108 ARG O O 2.035 0.645 -5.024 1.00 . A A . 108 ARG O 1 1
20 47822 1 1 109 LEU C C 5.484 -0.673 -3.696 1.00 . A A . 109 LEU C 1 1
20 47823 1 1 109 LEU CA C 3.977 -0.513 -3.506 1.00 . A A . 109 LEU CA 1 1
20 47824 1 1 109 LEU CB C 3.545 -1.185 -2.200 1.00 . A A . 109 LEU CB 1 1
20 47825 1 1 109 LEU CD1 C 3.333 -0.775 0.264 1.00 . A A . 109 LEU CD1 1 1
20 47826 1 1 109 LEU CD2 C 5.609 -0.671 -0.819 1.00 . A A . 109 LEU CD2 1 1
20 47827 1 1 109 LEU CG C 4.098 -0.392 -1.006 1.00 . A A . 109 LEU CG 1 1
20 47828 1 1 109 LEU H H 3.458 -2.076 -4.895 1.00 . A A . 109 LEU H 1 1
20 47829 1 1 109 LEU HA H 3.741 0.539 -3.464 1.00 . A A . 109 LEU HA 1 1
20 47830 1 1 109 LEU HB2 H 2.462 -1.206 -2.154 1.00 . A A . 109 LEU HB2 1 1
20 47831 1 1 109 LEU HB3 H 3.917 -2.196 -2.175 1.00 . A A . 109 LEU HB3 1 1
20 47832 1 1 109 LEU HD11 H 3.808 -0.310 1.117 1.00 . A A . 109 LEU HD11 1 1
20 47833 1 1 109 LEU HD12 H 3.347 -1.846 0.383 1.00 . A A . 109 LEU HD12 1 1
20 47834 1 1 109 LEU HD13 H 2.312 -0.429 0.190 1.00 . A A . 109 LEU HD13 1 1
20 47835 1 1 109 LEU HD21 H 5.862 -0.648 0.232 1.00 . A A . 109 LEU HD21 1 1
20 47836 1 1 109 LEU HD22 H 6.175 0.093 -1.331 1.00 . A A . 109 LEU HD22 1 1
20 47837 1 1 109 LEU HD23 H 5.871 -1.640 -1.225 1.00 . A A . 109 LEU HD23 1 1
20 47838 1 1 109 LEU HG H 3.954 0.664 -1.185 1.00 . A A . 109 LEU HG 1 1
20 47839 1 1 109 LEU N N 3.252 -1.153 -4.643 1.00 . A A . 109 LEU N 1 1
20 47840 1 1 109 LEU O O 6.000 -1.768 -3.831 1.00 . A A . 109 LEU O 1 1
20 47841 1 1 110 THR C C 8.330 1.119 -2.705 1.00 . A A . 110 THR C 1 1
20 47842 1 1 110 THR CA C 7.671 0.401 -3.877 1.00 . A A . 110 THR CA 1 1
20 47843 1 1 110 THR CB C 8.039 1.113 -5.179 1.00 . A A . 110 THR CB 1 1
20 47844 1 1 110 THR CG2 C 9.560 1.126 -5.348 1.00 . A A . 110 THR CG2 1 1
20 47845 1 1 110 THR H H 5.728 1.285 -3.589 1.00 . A A . 110 THR H 1 1
20 47846 1 1 110 THR HA H 8.028 -0.617 -3.913 1.00 . A A . 110 THR HA 1 1
20 47847 1 1 110 THR HB H 7.674 2.126 -5.156 1.00 . A A . 110 THR HB 1 1
20 47848 1 1 110 THR HG1 H 8.094 0.358 -6.972 1.00 . A A . 110 THR HG1 1 1
20 47849 1 1 110 THR HG21 H 9.986 1.882 -4.707 1.00 . A A . 110 THR HG21 1 1
20 47850 1 1 110 THR HG22 H 9.807 1.345 -6.375 1.00 . A A . 110 THR HG22 1 1
20 47851 1 1 110 THR HG23 H 9.963 0.159 -5.081 1.00 . A A . 110 THR HG23 1 1
20 47852 1 1 110 THR N N 6.187 0.427 -3.706 1.00 . A A . 110 THR N 1 1
20 47853 1 1 110 THR O O 7.997 2.247 -2.386 1.00 . A A . 110 THR O 1 1
20 47854 1 1 110 THR OG1 O 7.443 0.420 -6.268 1.00 . A A . 110 THR OG1 1 1
20 47855 1 1 111 HIS C C 11.479 1.077 -1.168 1.00 . A A . 111 HIS C 1 1
20 47856 1 1 111 HIS CA C 9.975 1.090 -0.907 1.00 . A A . 111 HIS CA 1 1
20 47857 1 1 111 HIS CB C 9.669 0.301 0.369 1.00 . A A . 111 HIS CB 1 1
20 47858 1 1 111 HIS CD2 C 10.725 2.327 1.674 1.00 . A A . 111 HIS CD2 1 1
20 47859 1 1 111 HIS CE1 C 10.416 1.601 3.689 1.00 . A A . 111 HIS CE1 1 1
20 47860 1 1 111 HIS CG C 10.110 1.103 1.564 1.00 . A A . 111 HIS CG 1 1
20 47861 1 1 111 HIS H H 9.505 -0.434 -2.357 1.00 . A A . 111 HIS H 1 1
20 47862 1 1 111 HIS HA H 9.649 2.112 -0.783 1.00 . A A . 111 HIS HA 1 1
20 47863 1 1 111 HIS HB2 H 8.604 0.115 0.430 1.00 . A A . 111 HIS HB2 1 1
20 47864 1 1 111 HIS HB3 H 10.196 -0.642 0.349 1.00 . A A . 111 HIS HB3 1 1
20 47865 1 1 111 HIS HD1 H 9.507 -0.188 3.133 1.00 . A A . 111 HIS HD1 1 1
20 47866 1 1 111 HIS HD2 H 11.018 2.957 0.850 1.00 . A A . 111 HIS HD2 1 1
20 47867 1 1 111 HIS HE1 H 10.408 1.527 4.766 1.00 . A A . 111 HIS HE1 1 1
20 47868 1 1 111 HIS N N 9.264 0.469 -2.066 1.00 . A A . 111 HIS N 1 1
20 47869 1 1 111 HIS ND1 N 9.923 0.659 2.864 1.00 . A A . 111 HIS ND1 1 1
20 47870 1 1 111 HIS NE2 N 10.916 2.637 3.017 1.00 . A A . 111 HIS NE2 1 1
20 47871 1 1 111 HIS O O 12.083 0.041 -1.372 1.00 . A A . 111 HIS O 1 1
20 47872 1 1 112 SER C C 14.147 3.398 -0.483 1.00 . A A . 112 SER C 1 1
20 47873 1 1 112 SER CA C 13.552 2.330 -1.398 1.00 . A A . 112 SER CA 1 1
20 47874 1 1 112 SER CB C 13.819 2.706 -2.855 1.00 . A A . 112 SER CB 1 1
20 47875 1 1 112 SER H H 11.560 3.043 -0.990 1.00 . A A . 112 SER H 1 1
20 47876 1 1 112 SER HA H 14.021 1.380 -1.182 1.00 . A A . 112 SER HA 1 1
20 47877 1 1 112 SER HB2 H 13.420 1.943 -3.504 1.00 . A A . 112 SER HB2 1 1
20 47878 1 1 112 SER HB3 H 13.340 3.651 -3.078 1.00 . A A . 112 SER HB3 1 1
20 47879 1 1 112 SER HG H 15.644 2.099 -2.564 1.00 . A A . 112 SER HG 1 1
20 47880 1 1 112 SER N N 12.082 2.231 -1.160 1.00 . A A . 112 SER N 1 1
20 47881 1 1 112 SER O O 13.517 4.389 -0.161 1.00 . A A . 112 SER O 1 1
20 47882 1 1 112 SER OG O 15.221 2.807 -3.058 1.00 . A A . 112 SER OG 1 1
20 47883 1 1 113 GLY C C 15.931 3.650 2.281 1.00 . A A . 113 GLY C 1 1
20 47884 1 1 113 GLY CA C 16.046 4.151 0.845 1.00 . A A . 113 GLY CA 1 1
20 47885 1 1 113 GLY H H 15.823 2.370 -0.340 1.00 . A A . 113 GLY H 1 1
20 47886 1 1 113 GLY HA2 H 17.090 4.209 0.568 1.00 . A A . 113 GLY HA2 1 1
20 47887 1 1 113 GLY HA3 H 15.593 5.128 0.765 1.00 . A A . 113 GLY HA3 1 1
20 47888 1 1 113 GLY N N 15.359 3.185 -0.061 1.00 . A A . 113 GLY N 1 1
20 47889 1 1 113 GLY O O 15.572 4.383 3.183 1.00 . A A . 113 GLY O 1 1
20 47890 1 1 114 LEU C C 17.403 2.142 4.657 1.00 . A A . 114 LEU C 1 1
20 47891 1 1 114 LEU CA C 16.123 1.822 3.871 1.00 . A A . 114 LEU CA 1 1
20 47892 1 1 114 LEU CB C 15.943 0.299 3.790 1.00 . A A . 114 LEU CB 1 1
20 47893 1 1 114 LEU CD1 C 14.615 -1.473 2.609 1.00 . A A . 114 LEU CD1 1 1
20 47894 1 1 114 LEU CD2 C 13.450 0.140 4.126 1.00 . A A . 114 LEU CD2 1 1
20 47895 1 1 114 LEU CG C 14.600 -0.030 3.119 1.00 . A A . 114 LEU CG 1 1
20 47896 1 1 114 LEU H H 16.504 1.821 1.751 1.00 . A A . 114 LEU H 1 1
20 47897 1 1 114 LEU HA H 15.275 2.259 4.359 1.00 . A A . 114 LEU HA 1 1
20 47898 1 1 114 LEU HB2 H 16.752 -0.125 3.206 1.00 . A A . 114 LEU HB2 1 1
20 47899 1 1 114 LEU HB3 H 15.967 -0.123 4.783 1.00 . A A . 114 LEU HB3 1 1
20 47900 1 1 114 LEU HD11 H 13.617 -1.760 2.310 1.00 . A A . 114 LEU HD11 1 1
20 47901 1 1 114 LEU HD12 H 14.956 -2.130 3.395 1.00 . A A . 114 LEU HD12 1 1
20 47902 1 1 114 LEU HD13 H 15.279 -1.549 1.762 1.00 . A A . 114 LEU HD13 1 1
20 47903 1 1 114 LEU HD21 H 12.561 -0.335 3.737 1.00 . A A . 114 LEU HD21 1 1
20 47904 1 1 114 LEU HD22 H 13.253 1.189 4.281 1.00 . A A . 114 LEU HD22 1 1
20 47905 1 1 114 LEU HD23 H 13.713 -0.318 5.069 1.00 . A A . 114 LEU HD23 1 1
20 47906 1 1 114 LEU HG H 14.445 0.639 2.284 1.00 . A A . 114 LEU HG 1 1
20 47907 1 1 114 LEU N N 16.224 2.391 2.497 1.00 . A A . 114 LEU N 1 1
20 47908 1 1 114 LEU O O 18.482 2.203 4.099 1.00 . A A . 114 LEU O 1 1
20 47909 1 1 115 PRO C C 19.406 1.478 6.927 1.00 . A A . 115 PRO C 1 1
20 47910 1 1 115 PRO CA C 18.447 2.667 6.823 1.00 . A A . 115 PRO CA 1 1
20 47911 1 1 115 PRO CB C 17.805 2.978 8.187 1.00 . A A . 115 PRO CB 1 1
20 47912 1 1 115 PRO CD C 16.028 2.275 6.717 1.00 . A A . 115 PRO CD 1 1
20 47913 1 1 115 PRO CG C 16.490 2.269 8.168 1.00 . A A . 115 PRO CG 1 1
20 47914 1 1 115 PRO HA H 18.968 3.537 6.453 1.00 . A A . 115 PRO HA 1 1
20 47915 1 1 115 PRO HB2 H 18.423 2.609 8.996 1.00 . A A . 115 PRO HB2 1 1
20 47916 1 1 115 PRO HB3 H 17.647 4.043 8.291 1.00 . A A . 115 PRO HB3 1 1
20 47917 1 1 115 PRO HD2 H 15.490 1.366 6.488 1.00 . A A . 115 PRO HD2 1 1
20 47918 1 1 115 PRO HD3 H 15.420 3.141 6.511 1.00 . A A . 115 PRO HD3 1 1
20 47919 1 1 115 PRO HG2 H 16.611 1.250 8.517 1.00 . A A . 115 PRO HG2 1 1
20 47920 1 1 115 PRO HG3 H 15.768 2.789 8.779 1.00 . A A . 115 PRO HG3 1 1
20 47921 1 1 115 PRO N N 17.283 2.344 5.947 1.00 . A A . 115 PRO N 1 1
20 47922 1 1 115 PRO O O 20.599 1.633 7.114 1.00 . A A . 115 PRO O 1 1
20 47923 1 1 116 SER C C 18.983 -2.114 6.283 1.00 . A A . 116 SER C 1 1
20 47924 1 1 116 SER CA C 19.725 -0.925 6.896 1.00 . A A . 116 SER CA 1 1
20 47925 1 1 116 SER CB C 20.040 -1.225 8.360 1.00 . A A . 116 SER CB 1 1
20 47926 1 1 116 SER H H 17.913 0.209 6.658 1.00 . A A . 116 SER H 1 1
20 47927 1 1 116 SER HA H 20.645 -0.765 6.358 1.00 . A A . 116 SER HA 1 1
20 47928 1 1 116 SER HB2 H 20.555 -0.385 8.799 1.00 . A A . 116 SER HB2 1 1
20 47929 1 1 116 SER HB3 H 19.118 -1.399 8.899 1.00 . A A . 116 SER HB3 1 1
20 47930 1 1 116 SER HG H 20.685 -2.923 7.666 1.00 . A A . 116 SER HG 1 1
20 47931 1 1 116 SER N N 18.877 0.294 6.806 1.00 . A A . 116 SER N 1 1
20 47932 1 1 116 SER O O 17.777 -2.101 6.125 1.00 . A A . 116 SER O 1 1
20 47933 1 1 116 SER OG O 20.871 -2.374 8.430 1.00 . A A . 116 SER OG 1 1
20 47934 1 1 117 ALA C C 18.173 -5.021 6.373 1.00 . A A . 117 ALA C 1 1
20 47935 1 1 117 ALA CA C 19.090 -4.356 5.346 1.00 . A A . 117 ALA CA 1 1
20 47936 1 1 117 ALA CB C 20.200 -5.332 4.949 1.00 . A A . 117 ALA CB 1 1
20 47937 1 1 117 ALA H H 20.676 -3.111 6.095 1.00 . A A . 117 ALA H 1 1
20 47938 1 1 117 ALA HA H 18.521 -4.077 4.471 1.00 . A A . 117 ALA HA 1 1
20 47939 1 1 117 ALA HB1 H 19.767 -6.186 4.451 1.00 . A A . 117 ALA HB1 1 1
20 47940 1 1 117 ALA HB2 H 20.724 -5.657 5.836 1.00 . A A . 117 ALA HB2 1 1
20 47941 1 1 117 ALA HB3 H 20.895 -4.839 4.285 1.00 . A A . 117 ALA HB3 1 1
20 47942 1 1 117 ALA N N 19.708 -3.138 5.945 1.00 . A A . 117 ALA N 1 1
20 47943 1 1 117 ALA O O 17.153 -5.598 6.037 1.00 . A A . 117 ALA O 1 1
20 47944 1 1 118 GLU C C 16.278 -5.092 8.610 1.00 . A A . 118 GLU C 1 1
20 47945 1 1 118 GLU CA C 17.723 -5.581 8.705 1.00 . A A . 118 GLU CA 1 1
20 47946 1 1 118 GLU CB C 18.305 -5.181 10.069 1.00 . A A . 118 GLU CB 1 1
20 47947 1 1 118 GLU CD C 20.303 -5.371 11.577 1.00 . A A . 118 GLU CD 1 1
20 47948 1 1 118 GLU CG C 19.677 -5.838 10.258 1.00 . A A . 118 GLU CG 1 1
20 47949 1 1 118 GLU H H 19.372 -4.485 7.855 1.00 . A A . 118 GLU H 1 1
20 47950 1 1 118 GLU HA H 17.755 -6.656 8.599 1.00 . A A . 118 GLU HA 1 1
20 47951 1 1 118 GLU HB2 H 18.414 -4.104 10.107 1.00 . A A . 118 GLU HB2 1 1
20 47952 1 1 118 GLU HB3 H 17.640 -5.503 10.853 1.00 . A A . 118 GLU HB3 1 1
20 47953 1 1 118 GLU HG2 H 19.557 -6.911 10.279 1.00 . A A . 118 GLU HG2 1 1
20 47954 1 1 118 GLU HG3 H 20.325 -5.564 9.440 1.00 . A A . 118 GLU HG3 1 1
20 47955 1 1 118 GLU N N 18.545 -4.951 7.624 1.00 . A A . 118 GLU N 1 1
20 47956 1 1 118 GLU O O 15.339 -5.865 8.696 1.00 . A A . 118 GLU O 1 1
20 47957 1 1 118 GLU OE1 O 19.669 -4.595 12.273 1.00 . A A . 118 GLU OE1 1 1
20 47958 1 1 118 GLU OE2 O 21.408 -5.801 11.868 1.00 . A A . 118 GLU OE2 1 1
20 47959 1 1 119 GLN C C 14.044 -3.790 7.053 1.00 . A A . 119 GLN C 1 1
20 47960 1 1 119 GLN CA C 14.714 -3.253 8.319 1.00 . A A . 119 GLN CA 1 1
20 47961 1 1 119 GLN CB C 14.796 -1.721 8.254 1.00 . A A . 119 GLN CB 1 1
20 47962 1 1 119 GLN CD C 13.439 0.393 8.257 1.00 . A A . 119 GLN CD 1 1
20 47963 1 1 119 GLN CG C 13.386 -1.135 8.141 1.00 . A A . 119 GLN CG 1 1
20 47964 1 1 119 GLN H H 16.866 -3.221 8.356 1.00 . A A . 119 GLN H 1 1
20 47965 1 1 119 GLN HA H 14.139 -3.547 9.187 1.00 . A A . 119 GLN HA 1 1
20 47966 1 1 119 GLN HB2 H 15.275 -1.349 9.151 1.00 . A A . 119 GLN HB2 1 1
20 47967 1 1 119 GLN HB3 H 15.377 -1.431 7.393 1.00 . A A . 119 GLN HB3 1 1
20 47968 1 1 119 GLN HE21 H 11.806 0.671 7.154 1.00 . A A . 119 GLN HE21 1 1
20 47969 1 1 119 GLN HE22 H 12.540 2.089 7.730 1.00 . A A . 119 GLN HE22 1 1
20 47970 1 1 119 GLN HG2 H 12.959 -1.409 7.188 1.00 . A A . 119 GLN HG2 1 1
20 47971 1 1 119 GLN HG3 H 12.770 -1.530 8.936 1.00 . A A . 119 GLN HG3 1 1
20 47972 1 1 119 GLN N N 16.094 -3.815 8.427 1.00 . A A . 119 GLN N 1 1
20 47973 1 1 119 GLN NE2 N 12.519 1.110 7.665 1.00 . A A . 119 GLN NE2 1 1
20 47974 1 1 119 GLN O O 12.840 -3.961 6.997 1.00 . A A . 119 GLN O 1 1
20 47975 1 1 119 GLN OE1 O 14.317 0.940 8.887 1.00 . A A . 119 GLN OE1 1 1
20 47976 1 1 120 CYS C C 13.522 -5.911 5.030 1.00 . A A . 120 CYS C 1 1
20 47977 1 1 120 CYS CA C 14.243 -4.587 4.759 1.00 . A A . 120 CYS CA 1 1
20 47978 1 1 120 CYS CB C 15.382 -4.814 3.747 1.00 . A A . 120 CYS CB 1 1
20 47979 1 1 120 CYS H H 15.783 -3.914 6.110 1.00 . A A . 120 CYS H 1 1
20 47980 1 1 120 CYS HA H 13.541 -3.868 4.361 1.00 . A A . 120 CYS HA 1 1
20 47981 1 1 120 CYS HB2 H 16.196 -4.138 3.966 1.00 . A A . 120 CYS HB2 1 1
20 47982 1 1 120 CYS HB3 H 15.741 -5.834 3.813 1.00 . A A . 120 CYS HB3 1 1
20 47983 1 1 120 CYS HG H 13.831 -4.644 2.065 1.00 . A A . 120 CYS HG 1 1
20 47984 1 1 120 CYS N N 14.819 -4.058 6.035 1.00 . A A . 120 CYS N 1 1
20 47985 1 1 120 CYS O O 12.428 -6.147 4.555 1.00 . A A . 120 CYS O 1 1
20 47986 1 1 120 CYS SG S 14.780 -4.495 2.073 1.00 . A A . 120 CYS SG 1 1
20 47987 1 1 121 ALA C C 12.264 -7.899 6.932 1.00 . A A . 121 ALA C 1 1
20 47988 1 1 121 ALA CA C 13.525 -8.100 6.090 1.00 . A A . 121 ALA CA 1 1
20 47989 1 1 121 ALA CB C 14.527 -8.947 6.880 1.00 . A A . 121 ALA CB 1 1
20 47990 1 1 121 ALA H H 15.029 -6.556 6.141 1.00 . A A . 121 ALA H 1 1
20 47991 1 1 121 ALA HA H 13.272 -8.604 5.168 1.00 . A A . 121 ALA HA 1 1
20 47992 1 1 121 ALA HB1 H 14.862 -8.391 7.745 1.00 . A A . 121 ALA HB1 1 1
20 47993 1 1 121 ALA HB2 H 15.376 -9.179 6.255 1.00 . A A . 121 ALA HB2 1 1
20 47994 1 1 121 ALA HB3 H 14.053 -9.861 7.202 1.00 . A A . 121 ALA HB3 1 1
20 47995 1 1 121 ALA N N 14.146 -6.776 5.781 1.00 . A A . 121 ALA N 1 1
20 47996 1 1 121 ALA O O 11.232 -8.497 6.685 1.00 . A A . 121 ALA O 1 1
20 47997 1 1 122 GLY C C 10.061 -6.107 8.032 1.00 . A A . 122 GLY C 1 1
20 47998 1 1 122 GLY CA C 11.167 -6.810 8.818 1.00 . A A . 122 GLY CA 1 1
20 47999 1 1 122 GLY H H 13.193 -6.600 8.107 1.00 . A A . 122 GLY H 1 1
20 48000 1 1 122 GLY HA2 H 10.796 -7.752 9.201 1.00 . A A . 122 GLY HA2 1 1
20 48001 1 1 122 GLY HA3 H 11.471 -6.183 9.639 1.00 . A A . 122 GLY HA3 1 1
20 48002 1 1 122 GLY N N 12.346 -7.063 7.933 1.00 . A A . 122 GLY N 1 1
20 48003 1 1 122 GLY O O 8.889 -6.366 8.218 1.00 . A A . 122 GLY O 1 1
20 48004 1 1 123 HIS C C 8.706 -5.446 5.410 1.00 . A A . 123 HIS C 1 1
20 48005 1 1 123 HIS CA C 9.410 -4.470 6.355 1.00 . A A . 123 HIS CA 1 1
20 48006 1 1 123 HIS CB C 10.120 -3.371 5.536 1.00 . A A . 123 HIS CB 1 1
20 48007 1 1 123 HIS CD2 C 9.625 -0.831 5.980 1.00 . A A . 123 HIS CD2 1 1
20 48008 1 1 123 HIS CE1 C 10.455 -0.694 7.976 1.00 . A A . 123 HIS CE1 1 1
20 48009 1 1 123 HIS CG C 10.109 -2.075 6.297 1.00 . A A . 123 HIS CG 1 1
20 48010 1 1 123 HIS H H 11.382 -5.019 7.034 1.00 . A A . 123 HIS H 1 1
20 48011 1 1 123 HIS HA H 8.680 -4.029 7.021 1.00 . A A . 123 HIS HA 1 1
20 48012 1 1 123 HIS HB2 H 11.143 -3.668 5.354 1.00 . A A . 123 HIS HB2 1 1
20 48013 1 1 123 HIS HB3 H 9.618 -3.229 4.588 1.00 . A A . 123 HIS HB3 1 1
20 48014 1 1 123 HIS HD1 H 11.051 -2.685 8.090 1.00 . A A . 123 HIS HD1 1 1
20 48015 1 1 123 HIS HD2 H 9.144 -0.570 5.049 1.00 . A A . 123 HIS HD2 1 1
20 48016 1 1 123 HIS HE1 H 10.766 -0.316 8.938 1.00 . A A . 123 HIS HE1 1 1
20 48017 1 1 123 HIS N N 10.430 -5.210 7.158 1.00 . A A . 123 HIS N 1 1
20 48018 1 1 123 HIS ND1 N 10.634 -1.967 7.573 1.00 . A A . 123 HIS ND1 1 1
20 48019 1 1 123 HIS NE2 N 9.843 0.041 7.043 1.00 . A A . 123 HIS NE2 1 1
20 48020 1 1 123 HIS O O 7.506 -5.381 5.213 1.00 . A A . 123 HIS O 1 1
20 48021 1 1 124 GLU C C 7.767 -8.132 4.589 1.00 . A A . 124 GLU C 1 1
20 48022 1 1 124 GLU CA C 8.843 -7.318 3.870 1.00 . A A . 124 GLU CA 1 1
20 48023 1 1 124 GLU CB C 9.936 -8.261 3.357 1.00 . A A . 124 GLU CB 1 1
20 48024 1 1 124 GLU CD C 10.437 -10.123 1.757 1.00 . A A . 124 GLU CD 1 1
20 48025 1 1 124 GLU CG C 9.340 -9.220 2.326 1.00 . A A . 124 GLU CG 1 1
20 48026 1 1 124 GLU H H 10.411 -6.360 4.994 1.00 . A A . 124 GLU H 1 1
20 48027 1 1 124 GLU HA H 8.402 -6.789 3.039 1.00 . A A . 124 GLU HA 1 1
20 48028 1 1 124 GLU HB2 H 10.727 -7.682 2.900 1.00 . A A . 124 GLU HB2 1 1
20 48029 1 1 124 GLU HB3 H 10.338 -8.828 4.184 1.00 . A A . 124 GLU HB3 1 1
20 48030 1 1 124 GLU HG2 H 8.582 -9.830 2.796 1.00 . A A . 124 GLU HG2 1 1
20 48031 1 1 124 GLU HG3 H 8.895 -8.651 1.522 1.00 . A A . 124 GLU HG3 1 1
20 48032 1 1 124 GLU N N 9.449 -6.338 4.818 1.00 . A A . 124 GLU N 1 1
20 48033 1 1 124 GLU O O 6.673 -8.314 4.090 1.00 . A A . 124 GLU O 1 1
20 48034 1 1 124 GLU OE1 O 11.598 -9.796 1.933 1.00 . A A . 124 GLU OE1 1 1
20 48035 1 1 124 GLU OE2 O 10.094 -11.129 1.156 1.00 . A A . 124 GLU OE2 1 1
20 48036 1 1 125 GLU C C 5.956 -8.522 7.026 1.00 . A A . 125 GLU C 1 1
20 48037 1 1 125 GLU CA C 7.079 -9.434 6.523 1.00 . A A . 125 GLU CA 1 1
20 48038 1 1 125 GLU CB C 7.778 -10.085 7.722 1.00 . A A . 125 GLU CB 1 1
20 48039 1 1 125 GLU CD C 8.165 -12.236 6.494 1.00 . A A . 125 GLU CD 1 1
20 48040 1 1 125 GLU CG C 8.837 -11.077 7.231 1.00 . A A . 125 GLU CG 1 1
20 48041 1 1 125 GLU H H 8.964 -8.460 6.134 1.00 . A A . 125 GLU H 1 1
20 48042 1 1 125 GLU HA H 6.666 -10.200 5.882 1.00 . A A . 125 GLU HA 1 1
20 48043 1 1 125 GLU HB2 H 8.254 -9.317 8.317 1.00 . A A . 125 GLU HB2 1 1
20 48044 1 1 125 GLU HB3 H 7.050 -10.606 8.325 1.00 . A A . 125 GLU HB3 1 1
20 48045 1 1 125 GLU HG2 H 9.518 -10.572 6.560 1.00 . A A . 125 GLU HG2 1 1
20 48046 1 1 125 GLU HG3 H 9.388 -11.462 8.076 1.00 . A A . 125 GLU HG3 1 1
20 48047 1 1 125 GLU N N 8.075 -8.625 5.757 1.00 . A A . 125 GLU N 1 1
20 48048 1 1 125 GLU O O 4.801 -8.901 7.064 1.00 . A A . 125 GLU O 1 1
20 48049 1 1 125 GLU OE1 O 6.981 -12.442 6.705 1.00 . A A . 125 GLU OE1 1 1
20 48050 1 1 125 GLU OE2 O 8.846 -12.901 5.730 1.00 . A A . 125 GLU OE2 1 1
20 48051 1 1 126 GLY C C 4.304 -5.963 6.835 1.00 . A A . 126 GLY C 1 1
20 48052 1 1 126 GLY CA C 5.271 -6.374 7.947 1.00 . A A . 126 GLY CA 1 1
20 48053 1 1 126 GLY H H 7.237 -7.056 7.388 1.00 . A A . 126 GLY H 1 1
20 48054 1 1 126 GLY HA2 H 4.721 -6.841 8.752 1.00 . A A . 126 GLY HA2 1 1
20 48055 1 1 126 GLY HA3 H 5.770 -5.494 8.319 1.00 . A A . 126 GLY HA3 1 1
20 48056 1 1 126 GLY N N 6.298 -7.327 7.425 1.00 . A A . 126 GLY N 1 1
20 48057 1 1 126 GLY O O 3.099 -6.031 6.987 1.00 . A A . 126 GLY O 1 1
20 48058 1 1 127 TRP C C 3.159 -6.303 4.060 1.00 . A A . 127 TRP C 1 1
20 48059 1 1 127 TRP CA C 3.952 -5.106 4.587 1.00 . A A . 127 TRP CA 1 1
20 48060 1 1 127 TRP CB C 4.811 -4.525 3.456 1.00 . A A . 127 TRP CB 1 1
20 48061 1 1 127 TRP CD1 C 6.521 -2.746 4.024 1.00 . A A . 127 TRP CD1 1 1
20 48062 1 1 127 TRP CD2 C 4.420 -1.948 3.989 1.00 . A A . 127 TRP CD2 1 1
20 48063 1 1 127 TRP CE2 C 5.260 -0.858 4.315 1.00 . A A . 127 TRP CE2 1 1
20 48064 1 1 127 TRP CE3 C 3.036 -1.716 3.904 1.00 . A A . 127 TRP CE3 1 1
20 48065 1 1 127 TRP CG C 5.245 -3.135 3.810 1.00 . A A . 127 TRP CG 1 1
20 48066 1 1 127 TRP CH2 C 3.368 0.631 4.457 1.00 . A A . 127 TRP CH2 1 1
20 48067 1 1 127 TRP CZ2 C 4.746 0.418 4.546 1.00 . A A . 127 TRP CZ2 1 1
20 48068 1 1 127 TRP CZ3 C 2.514 -0.433 4.136 1.00 . A A . 127 TRP CZ3 1 1
20 48069 1 1 127 TRP H H 5.800 -5.485 5.625 1.00 . A A . 127 TRP H 1 1
20 48070 1 1 127 TRP HA H 3.265 -4.349 4.936 1.00 . A A . 127 TRP HA 1 1
20 48071 1 1 127 TRP HB2 H 5.685 -5.147 3.316 1.00 . A A . 127 TRP HB2 1 1
20 48072 1 1 127 TRP HB3 H 4.238 -4.501 2.543 1.00 . A A . 127 TRP HB3 1 1
20 48073 1 1 127 TRP HD1 H 7.389 -3.383 3.970 1.00 . A A . 127 TRP HD1 1 1
20 48074 1 1 127 TRP HE1 H 7.333 -0.865 4.520 1.00 . A A . 127 TRP HE1 1 1
20 48075 1 1 127 TRP HE3 H 2.371 -2.530 3.657 1.00 . A A . 127 TRP HE3 1 1
20 48076 1 1 127 TRP HH2 H 2.961 1.617 4.635 1.00 . A A . 127 TRP HH2 1 1
20 48077 1 1 127 TRP HZ2 H 5.409 1.234 4.794 1.00 . A A . 127 TRP HZ2 1 1
20 48078 1 1 127 TRP HZ3 H 1.449 -0.265 4.067 1.00 . A A . 127 TRP HZ3 1 1
20 48079 1 1 127 TRP N N 4.828 -5.532 5.718 1.00 . A A . 127 TRP N 1 1
20 48080 1 1 127 TRP NE1 N 6.533 -1.393 4.323 1.00 . A A . 127 TRP NE1 1 1
20 48081 1 1 127 TRP O O 2.008 -6.182 3.682 1.00 . A A . 127 TRP O 1 1
20 48082 1 1 128 ALA C C 1.804 -8.915 4.350 1.00 . A A . 128 ALA C 1 1
20 48083 1 1 128 ALA CA C 3.059 -8.665 3.515 1.00 . A A . 128 ALA CA 1 1
20 48084 1 1 128 ALA CB C 3.985 -9.880 3.631 1.00 . A A . 128 ALA CB 1 1
20 48085 1 1 128 ALA H H 4.695 -7.523 4.333 1.00 . A A . 128 ALA H 1 1
20 48086 1 1 128 ALA HA H 2.787 -8.514 2.481 1.00 . A A . 128 ALA HA 1 1
20 48087 1 1 128 ALA HB1 H 3.507 -10.743 3.196 1.00 . A A . 128 ALA HB1 1 1
20 48088 1 1 128 ALA HB2 H 4.197 -10.071 4.674 1.00 . A A . 128 ALA HB2 1 1
20 48089 1 1 128 ALA HB3 H 4.911 -9.680 3.111 1.00 . A A . 128 ALA HB3 1 1
20 48090 1 1 128 ALA N N 3.769 -7.455 4.026 1.00 . A A . 128 ALA N 1 1
20 48091 1 1 128 ALA O O 0.725 -9.115 3.825 1.00 . A A . 128 ALA O 1 1
20 48092 1 1 129 HIS C C -0.216 -7.977 6.424 1.00 . A A . 129 HIS C 1 1
20 48093 1 1 129 HIS CA C 0.766 -9.143 6.538 1.00 . A A . 129 HIS CA 1 1
20 48094 1 1 129 HIS CB C 1.249 -9.249 7.989 1.00 . A A . 129 HIS CB 1 1
20 48095 1 1 129 HIS CD2 C -0.650 -8.680 9.712 1.00 . A A . 129 HIS CD2 1 1
20 48096 1 1 129 HIS CE1 C -1.510 -10.659 9.897 1.00 . A A . 129 HIS CE1 1 1
20 48097 1 1 129 HIS CG C 0.075 -9.506 8.890 1.00 . A A . 129 HIS CG 1 1
20 48098 1 1 129 HIS H H 2.823 -8.742 6.037 1.00 . A A . 129 HIS H 1 1
20 48099 1 1 129 HIS HA H 0.277 -10.063 6.250 1.00 . A A . 129 HIS HA 1 1
20 48100 1 1 129 HIS HB2 H 1.956 -10.062 8.075 1.00 . A A . 129 HIS HB2 1 1
20 48101 1 1 129 HIS HB3 H 1.730 -8.324 8.276 1.00 . A A . 129 HIS HB3 1 1
20 48102 1 1 129 HIS HD1 H -0.205 -11.580 8.562 1.00 . A A . 129 HIS HD1 1 1
20 48103 1 1 129 HIS HD2 H -0.474 -7.622 9.843 1.00 . A A . 129 HIS HD2 1 1
20 48104 1 1 129 HIS HE1 H -2.136 -11.485 10.199 1.00 . A A . 129 HIS HE1 1 1
20 48105 1 1 129 HIS N N 1.942 -8.906 5.647 1.00 . A A . 129 HIS N 1 1
20 48106 1 1 129 HIS ND1 N -0.490 -10.763 9.023 1.00 . A A . 129 HIS ND1 1 1
20 48107 1 1 129 HIS NE2 N -1.651 -9.410 10.347 1.00 . A A . 129 HIS NE2 1 1
20 48108 1 1 129 HIS O O -1.413 -8.160 6.320 1.00 . A A . 129 HIS O 1 1
20 48109 1 1 130 TYR C C -1.335 -5.555 5.050 1.00 . A A . 130 TYR C 1 1
20 48110 1 1 130 TYR CA C -0.584 -5.564 6.381 1.00 . A A . 130 TYR CA 1 1
20 48111 1 1 130 TYR CB C 0.294 -4.305 6.483 1.00 . A A . 130 TYR CB 1 1
20 48112 1 1 130 TYR CD1 C 0.921 -4.945 8.845 1.00 . A A . 130 TYR CD1 1 1
20 48113 1 1 130 TYR CD2 C 0.360 -2.633 8.371 1.00 . A A . 130 TYR CD2 1 1
20 48114 1 1 130 TYR CE1 C 1.128 -4.619 10.186 1.00 . A A . 130 TYR CE1 1 1
20 48115 1 1 130 TYR CE2 C 0.573 -2.309 9.714 1.00 . A A . 130 TYR CE2 1 1
20 48116 1 1 130 TYR CG C 0.535 -3.952 7.935 1.00 . A A . 130 TYR CG 1 1
20 48117 1 1 130 TYR CZ C 0.955 -3.302 10.621 1.00 . A A . 130 TYR CZ 1 1
20 48118 1 1 130 TYR H H 1.259 -6.665 6.561 1.00 . A A . 130 TYR H 1 1
20 48119 1 1 130 TYR HA H -1.297 -5.582 7.194 1.00 . A A . 130 TYR HA 1 1
20 48120 1 1 130 TYR HB2 H 1.240 -4.498 6.005 1.00 . A A . 130 TYR HB2 1 1
20 48121 1 1 130 TYR HB3 H -0.192 -3.475 5.986 1.00 . A A . 130 TYR HB3 1 1
20 48122 1 1 130 TYR HD1 H 1.059 -5.959 8.514 1.00 . A A . 130 TYR HD1 1 1
20 48123 1 1 130 TYR HD2 H 0.066 -1.865 7.669 1.00 . A A . 130 TYR HD2 1 1
20 48124 1 1 130 TYR HE1 H 1.423 -5.387 10.885 1.00 . A A . 130 TYR HE1 1 1
20 48125 1 1 130 TYR HE2 H 0.443 -1.291 10.051 1.00 . A A . 130 TYR HE2 1 1
20 48126 1 1 130 TYR HH H 2.000 -3.359 12.215 1.00 . A A . 130 TYR HH 1 1
20 48127 1 1 130 TYR N N 0.292 -6.775 6.464 1.00 . A A . 130 TYR N 1 1
20 48128 1 1 130 TYR O O -2.525 -5.315 4.996 1.00 . A A . 130 TYR O 1 1
20 48129 1 1 130 TYR OH O 1.159 -2.985 11.947 1.00 . A A . 130 TYR OH 1 1
20 48130 1 1 131 LEU C C -2.316 -6.920 2.559 1.00 . A A . 131 LEU C 1 1
20 48131 1 1 131 LEU CA C -1.283 -5.801 2.635 1.00 . A A . 131 LEU CA 1 1
20 48132 1 1 131 LEU CB C -0.209 -6.016 1.564 1.00 . A A . 131 LEU CB 1 1
20 48133 1 1 131 LEU CD1 C 1.945 -5.099 0.662 1.00 . A A . 131 LEU CD1 1 1
20 48134 1 1 131 LEU CD2 C -0.088 -3.632 0.744 1.00 . A A . 131 LEU CD2 1 1
20 48135 1 1 131 LEU CG C 0.677 -4.765 1.457 1.00 . A A . 131 LEU CG 1 1
20 48136 1 1 131 LEU H H 0.320 -5.983 4.059 1.00 . A A . 131 LEU H 1 1
20 48137 1 1 131 LEU HA H -1.774 -4.856 2.477 1.00 . A A . 131 LEU HA 1 1
20 48138 1 1 131 LEU HB2 H 0.404 -6.865 1.842 1.00 . A A . 131 LEU HB2 1 1
20 48139 1 1 131 LEU HB3 H -0.679 -6.213 0.615 1.00 . A A . 131 LEU HB3 1 1
20 48140 1 1 131 LEU HD11 H 1.672 -5.526 -0.291 1.00 . A A . 131 LEU HD11 1 1
20 48141 1 1 131 LEU HD12 H 2.543 -5.807 1.215 1.00 . A A . 131 LEU HD12 1 1
20 48142 1 1 131 LEU HD13 H 2.516 -4.196 0.500 1.00 . A A . 131 LEU HD13 1 1
20 48143 1 1 131 LEU HD21 H -0.728 -3.126 1.449 1.00 . A A . 131 LEU HD21 1 1
20 48144 1 1 131 LEU HD22 H -0.687 -4.038 -0.059 1.00 . A A . 131 LEU HD22 1 1
20 48145 1 1 131 LEU HD23 H 0.616 -2.920 0.335 1.00 . A A . 131 LEU HD23 1 1
20 48146 1 1 131 LEU HG H 0.957 -4.440 2.449 1.00 . A A . 131 LEU HG 1 1
20 48147 1 1 131 LEU N N -0.637 -5.801 3.980 1.00 . A A . 131 LEU N 1 1
20 48148 1 1 131 LEU O O -3.393 -6.753 2.020 1.00 . A A . 131 LEU O 1 1
20 48149 1 1 132 GLY C C -4.216 -8.851 3.816 1.00 . A A . 132 GLY C 1 1
20 48150 1 1 132 GLY CA C -2.936 -9.214 3.061 1.00 . A A . 132 GLY CA 1 1
20 48151 1 1 132 GLY H H -1.113 -8.163 3.520 1.00 . A A . 132 GLY H 1 1
20 48152 1 1 132 GLY HA2 H -3.172 -9.460 2.035 1.00 . A A . 132 GLY HA2 1 1
20 48153 1 1 132 GLY HA3 H -2.475 -10.063 3.539 1.00 . A A . 132 GLY HA3 1 1
20 48154 1 1 132 GLY N N -1.987 -8.064 3.095 1.00 . A A . 132 GLY N 1 1
20 48155 1 1 132 GLY O O -5.314 -9.124 3.370 1.00 . A A . 132 GLY O 1 1
20 48156 1 1 133 ARG C C -6.068 -6.772 5.017 1.00 . A A . 133 ARG C 1 1
20 48157 1 1 133 ARG CA C -5.270 -7.837 5.765 1.00 . A A . 133 ARG CA 1 1
20 48158 1 1 133 ARG CB C -4.811 -7.270 7.111 1.00 . A A . 133 ARG CB 1 1
20 48159 1 1 133 ARG CD C -5.567 -6.449 9.354 1.00 . A A . 133 ARG CD 1 1
20 48160 1 1 133 ARG CG C -6.029 -6.932 7.972 1.00 . A A . 133 ARG CG 1 1
20 48161 1 1 133 ARG CZ C -6.597 -5.933 11.503 1.00 . A A . 133 ARG CZ 1 1
20 48162 1 1 133 ARG H H -3.177 -8.025 5.286 1.00 . A A . 133 ARG H 1 1
20 48163 1 1 133 ARG HA H -5.892 -8.706 5.931 1.00 . A A . 133 ARG HA 1 1
20 48164 1 1 133 ARG HB2 H -4.201 -8.004 7.621 1.00 . A A . 133 ARG HB2 1 1
20 48165 1 1 133 ARG HB3 H -4.229 -6.376 6.945 1.00 . A A . 133 ARG HB3 1 1
20 48166 1 1 133 ARG HD2 H -4.891 -7.174 9.779 1.00 . A A . 133 ARG HD2 1 1
20 48167 1 1 133 ARG HD3 H -5.063 -5.501 9.252 1.00 . A A . 133 ARG HD3 1 1
20 48168 1 1 133 ARG HE H -7.653 -6.450 9.899 1.00 . A A . 133 ARG HE 1 1
20 48169 1 1 133 ARG HG2 H -6.604 -6.152 7.492 1.00 . A A . 133 ARG HG2 1 1
20 48170 1 1 133 ARG HG3 H -6.646 -7.811 8.088 1.00 . A A . 133 ARG HG3 1 1
20 48171 1 1 133 ARG HH11 H -4.598 -5.803 11.405 1.00 . A A . 133 ARG HH11 1 1
20 48172 1 1 133 ARG HH12 H -5.298 -5.440 12.947 1.00 . A A . 133 ARG HH12 1 1
20 48173 1 1 133 ARG HH21 H -8.557 -5.979 11.908 1.00 . A A . 133 ARG HH21 1 1
20 48174 1 1 133 ARG HH22 H -7.527 -5.538 13.229 1.00 . A A . 133 ARG HH22 1 1
20 48175 1 1 133 ARG N N -4.074 -8.233 4.958 1.00 . A A . 133 ARG N 1 1
20 48176 1 1 133 ARG NE N -6.753 -6.288 10.251 1.00 . A A . 133 ARG NE 1 1
20 48177 1 1 133 ARG NH1 N -5.404 -5.708 11.986 1.00 . A A . 133 ARG NH1 1 1
20 48178 1 1 133 ARG NH2 N -7.641 -5.807 12.274 1.00 . A A . 133 ARG NH2 1 1
20 48179 1 1 133 ARG O O -7.284 -6.801 4.980 1.00 . A A . 133 ARG O 1 1
20 48180 1 1 134 LEU C C -6.879 -5.354 2.517 1.00 . A A . 134 LEU C 1 1
20 48181 1 1 134 LEU CA C -6.106 -4.745 3.686 1.00 . A A . 134 LEU CA 1 1
20 48182 1 1 134 LEU CB C -5.097 -3.717 3.149 1.00 . A A . 134 LEU CB 1 1
20 48183 1 1 134 LEU CD1 C -6.950 -2.012 3.131 1.00 . A A . 134 LEU CD1 1 1
20 48184 1 1 134 LEU CD2 C -4.832 -1.580 1.864 1.00 . A A . 134 LEU CD2 1 1
20 48185 1 1 134 LEU CG C -5.826 -2.659 2.306 1.00 . A A . 134 LEU CG 1 1
20 48186 1 1 134 LEU H H -4.415 -5.820 4.475 1.00 . A A . 134 LEU H 1 1
20 48187 1 1 134 LEU HA H -6.793 -4.262 4.365 1.00 . A A . 134 LEU HA 1 1
20 48188 1 1 134 LEU HB2 H -4.597 -3.238 3.979 1.00 . A A . 134 LEU HB2 1 1
20 48189 1 1 134 LEU HB3 H -4.365 -4.222 2.535 1.00 . A A . 134 LEU HB3 1 1
20 48190 1 1 134 LEU HD11 H -7.828 -2.640 3.094 1.00 . A A . 134 LEU HD11 1 1
20 48191 1 1 134 LEU HD12 H -7.192 -1.040 2.725 1.00 . A A . 134 LEU HD12 1 1
20 48192 1 1 134 LEU HD13 H -6.630 -1.902 4.158 1.00 . A A . 134 LEU HD13 1 1
20 48193 1 1 134 LEU HD21 H -4.104 -2.013 1.195 1.00 . A A . 134 LEU HD21 1 1
20 48194 1 1 134 LEU HD22 H -4.332 -1.174 2.731 1.00 . A A . 134 LEU HD22 1 1
20 48195 1 1 134 LEU HD23 H -5.366 -0.791 1.355 1.00 . A A . 134 LEU HD23 1 1
20 48196 1 1 134 LEU HG H -6.253 -3.125 1.429 1.00 . A A . 134 LEU HG 1 1
20 48197 1 1 134 LEU N N -5.392 -5.825 4.427 1.00 . A A . 134 LEU N 1 1
20 48198 1 1 134 LEU O O -7.989 -4.958 2.216 1.00 . A A . 134 LEU O 1 1
20 48199 1 1 135 THR C C -8.260 -7.613 1.149 1.00 . A A . 135 THR C 1 1
20 48200 1 1 135 THR CA C -6.964 -6.951 0.686 1.00 . A A . 135 THR CA 1 1
20 48201 1 1 135 THR CB C -6.042 -8.019 0.093 1.00 . A A . 135 THR CB 1 1
20 48202 1 1 135 THR CG2 C -6.766 -8.748 -1.040 1.00 . A A . 135 THR CG2 1 1
20 48203 1 1 135 THR H H -5.392 -6.596 2.117 1.00 . A A . 135 THR H 1 1
20 48204 1 1 135 THR HA H -7.184 -6.204 -0.061 1.00 . A A . 135 THR HA 1 1
20 48205 1 1 135 THR HB H -5.777 -8.730 0.859 1.00 . A A . 135 THR HB 1 1
20 48206 1 1 135 THR HG1 H -5.110 -6.858 -1.157 1.00 . A A . 135 THR HG1 1 1
20 48207 1 1 135 THR HG21 H -7.498 -9.424 -0.622 1.00 . A A . 135 THR HG21 1 1
20 48208 1 1 135 THR HG22 H -6.052 -9.308 -1.624 1.00 . A A . 135 THR HG22 1 1
20 48209 1 1 135 THR HG23 H -7.263 -8.028 -1.672 1.00 . A A . 135 THR HG23 1 1
20 48210 1 1 135 THR N N -6.289 -6.306 1.852 1.00 . A A . 135 THR N 1 1
20 48211 1 1 135 THR O O -9.283 -7.528 0.497 1.00 . A A . 135 THR O 1 1
20 48212 1 1 135 THR OG1 O -4.863 -7.404 -0.406 1.00 . A A . 135 THR OG1 1 1
20 48213 1 1 136 GLU C C -10.532 -7.952 3.059 1.00 . A A . 136 GLU C 1 1
20 48214 1 1 136 GLU CA C -9.431 -8.975 2.788 1.00 . A A . 136 GLU CA 1 1
20 48215 1 1 136 GLU CB C -9.078 -9.694 4.094 1.00 . A A . 136 GLU CB 1 1
20 48216 1 1 136 GLU CD C -7.705 -11.531 5.102 1.00 . A A . 136 GLU CD 1 1
20 48217 1 1 136 GLU CG C -8.131 -10.860 3.795 1.00 . A A . 136 GLU CG 1 1
20 48218 1 1 136 GLU H H -7.373 -8.339 2.762 1.00 . A A . 136 GLU H 1 1
20 48219 1 1 136 GLU HA H -9.774 -9.696 2.060 1.00 . A A . 136 GLU HA 1 1
20 48220 1 1 136 GLU HB2 H -8.593 -8.998 4.765 1.00 . A A . 136 GLU HB2 1 1
20 48221 1 1 136 GLU HB3 H -9.977 -10.071 4.553 1.00 . A A . 136 GLU HB3 1 1
20 48222 1 1 136 GLU HG2 H -8.637 -11.578 3.170 1.00 . A A . 136 GLU HG2 1 1
20 48223 1 1 136 GLU HG3 H -7.256 -10.489 3.283 1.00 . A A . 136 GLU HG3 1 1
20 48224 1 1 136 GLU N N -8.214 -8.285 2.266 1.00 . A A . 136 GLU N 1 1
20 48225 1 1 136 GLU O O -11.696 -8.188 2.789 1.00 . A A . 136 GLU O 1 1
20 48226 1 1 136 GLU OE1 O -8.173 -11.108 6.146 1.00 . A A . 136 GLU OE1 1 1
20 48227 1 1 136 GLU OE2 O -6.916 -12.462 5.037 1.00 . A A . 136 GLU OE2 1 1
20 48228 1 1 137 VAL C C -11.830 -5.276 2.595 1.00 . A A . 137 VAL C 1 1
20 48229 1 1 137 VAL CA C -11.194 -5.767 3.897 1.00 . A A . 137 VAL CA 1 1
20 48230 1 1 137 VAL CB C -10.507 -4.592 4.601 1.00 . A A . 137 VAL CB 1 1
20 48231 1 1 137 VAL CG1 C -11.497 -3.437 4.764 1.00 . A A . 137 VAL CG1 1 1
20 48232 1 1 137 VAL CG2 C -10.014 -5.039 5.979 1.00 . A A . 137 VAL CG2 1 1
20 48233 1 1 137 VAL H H -9.234 -6.657 3.803 1.00 . A A . 137 VAL H 1 1
20 48234 1 1 137 VAL HA H -11.958 -6.181 4.543 1.00 . A A . 137 VAL HA 1 1
20 48235 1 1 137 VAL HB H -9.666 -4.261 4.006 1.00 . A A . 137 VAL HB 1 1
20 48236 1 1 137 VAL HG11 H -11.094 -2.709 5.453 1.00 . A A . 137 VAL HG11 1 1
20 48237 1 1 137 VAL HG12 H -12.432 -3.818 5.149 1.00 . A A . 137 VAL HG12 1 1
20 48238 1 1 137 VAL HG13 H -11.670 -2.971 3.806 1.00 . A A . 137 VAL HG13 1 1
20 48239 1 1 137 VAL HG21 H -9.320 -5.858 5.866 1.00 . A A . 137 VAL HG21 1 1
20 48240 1 1 137 VAL HG22 H -10.856 -5.360 6.574 1.00 . A A . 137 VAL HG22 1 1
20 48241 1 1 137 VAL HG23 H -9.519 -4.212 6.470 1.00 . A A . 137 VAL HG23 1 1
20 48242 1 1 137 VAL N N -10.176 -6.818 3.596 1.00 . A A . 137 VAL N 1 1
20 48243 1 1 137 VAL O O -13.031 -5.123 2.493 1.00 . A A . 137 VAL O 1 1
20 48244 1 1 138 ALA C C -12.406 -5.604 -0.367 1.00 . A A . 138 ALA C 1 1
20 48245 1 1 138 ALA CA C -11.557 -4.520 0.297 1.00 . A A . 138 ALA CA 1 1
20 48246 1 1 138 ALA CB C -10.389 -4.163 -0.623 1.00 . A A . 138 ALA CB 1 1
20 48247 1 1 138 ALA H H -10.060 -5.143 1.715 1.00 . A A . 138 ALA H 1 1
20 48248 1 1 138 ALA HA H -12.164 -3.642 0.469 1.00 . A A . 138 ALA HA 1 1
20 48249 1 1 138 ALA HB1 H -9.688 -3.538 -0.088 1.00 . A A . 138 ALA HB1 1 1
20 48250 1 1 138 ALA HB2 H -10.759 -3.634 -1.488 1.00 . A A . 138 ALA HB2 1 1
20 48251 1 1 138 ALA HB3 H -9.890 -5.069 -0.938 1.00 . A A . 138 ALA HB3 1 1
20 48252 1 1 138 ALA N N -11.022 -5.017 1.602 1.00 . A A . 138 ALA N 1 1
20 48253 1 1 138 ALA O O -13.432 -5.331 -0.960 1.00 . A A . 138 ALA O 1 1
20 48254 1 1 139 ALA C C -13.748 -8.517 0.093 1.00 . A A . 139 ALA C 1 1
20 48255 1 1 139 ALA CA C -12.749 -7.951 -0.914 1.00 . A A . 139 ALA CA 1 1
20 48256 1 1 139 ALA CB C -11.775 -9.051 -1.346 1.00 . A A . 139 ALA CB 1 1
20 48257 1 1 139 ALA H H -11.149 -7.029 0.198 1.00 . A A . 139 ALA H 1 1
20 48258 1 1 139 ALA HA H -13.280 -7.581 -1.783 1.00 . A A . 139 ALA HA 1 1
20 48259 1 1 139 ALA HB1 H -12.275 -9.738 -2.010 1.00 . A A . 139 ALA HB1 1 1
20 48260 1 1 139 ALA HB2 H -11.422 -9.580 -0.474 1.00 . A A . 139 ALA HB2 1 1
20 48261 1 1 139 ALA HB3 H -10.932 -8.605 -1.858 1.00 . A A . 139 ALA HB3 1 1
20 48262 1 1 139 ALA N N -11.979 -6.837 -0.281 1.00 . A A . 139 ALA N 1 1
20 48263 1 1 139 ALA O O -14.527 -9.397 -0.219 1.00 . A A . 139 ALA O 1 1
20 48264 1 1 140 GLY C C -15.090 -7.410 3.294 1.00 . A A . 140 GLY C 1 1
20 48265 1 1 140 GLY CA C -14.675 -8.541 2.348 1.00 . A A . 140 GLY CA 1 1
20 48266 1 1 140 GLY H H -13.090 -7.320 1.534 1.00 . A A . 140 GLY H 1 1
20 48267 1 1 140 GLY HA2 H -15.555 -8.951 1.871 1.00 . A A . 140 GLY HA2 1 1
20 48268 1 1 140 GLY HA3 H -14.183 -9.311 2.918 1.00 . A A . 140 GLY HA3 1 1
20 48269 1 1 140 GLY N N -13.729 -8.024 1.306 1.00 . A A . 140 GLY N 1 1
20 48270 1 1 140 GLY O O -15.141 -6.250 2.921 1.00 . A A . 140 GLY O 1 1
20 48271 1 1 141 ARG C C -15.922 -7.375 6.905 1.00 . A A . 141 ARG C 1 1
20 48272 1 1 141 ARG CA C -15.804 -6.728 5.523 1.00 . A A . 141 ARG CA 1 1
20 48273 1 1 141 ARG CB C -17.155 -6.129 5.124 1.00 . A A . 141 ARG CB 1 1
20 48274 1 1 141 ARG CD C -18.813 -4.333 5.632 1.00 . A A . 141 ARG CD 1 1
20 48275 1 1 141 ARG CG C -17.550 -5.043 6.126 1.00 . A A . 141 ARG CG 1 1
20 48276 1 1 141 ARG CZ C -18.739 -2.077 6.556 1.00 . A A . 141 ARG CZ 1 1
20 48277 1 1 141 ARG H H -15.332 -8.694 4.775 1.00 . A A . 141 ARG H 1 1
20 48278 1 1 141 ARG HA H -15.064 -5.946 5.562 1.00 . A A . 141 ARG HA 1 1
20 48279 1 1 141 ARG HB2 H -17.076 -5.694 4.137 1.00 . A A . 141 ARG HB2 1 1
20 48280 1 1 141 ARG HB3 H -17.906 -6.902 5.117 1.00 . A A . 141 ARG HB3 1 1
20 48281 1 1 141 ARG HD2 H -18.615 -3.871 4.678 1.00 . A A . 141 ARG HD2 1 1
20 48282 1 1 141 ARG HD3 H -19.606 -5.058 5.523 1.00 . A A . 141 ARG HD3 1 1
20 48283 1 1 141 ARG HE H -19.875 -3.516 7.322 1.00 . A A . 141 ARG HE 1 1
20 48284 1 1 141 ARG HG2 H -17.745 -5.494 7.090 1.00 . A A . 141 ARG HG2 1 1
20 48285 1 1 141 ARG HG3 H -16.748 -4.324 6.222 1.00 . A A . 141 ARG HG3 1 1
20 48286 1 1 141 ARG HH11 H -17.581 -2.437 4.960 1.00 . A A . 141 ARG HH11 1 1
20 48287 1 1 141 ARG HH12 H -17.511 -0.825 5.589 1.00 . A A . 141 ARG HH12 1 1
20 48288 1 1 141 ARG HH21 H -19.785 -1.421 8.132 1.00 . A A . 141 ARG HH21 1 1
20 48289 1 1 141 ARG HH22 H -18.751 -0.253 7.379 1.00 . A A . 141 ARG HH22 1 1
20 48290 1 1 141 ARG N N -15.386 -7.752 4.517 1.00 . A A . 141 ARG N 1 1
20 48291 1 1 141 ARG NE N -19.228 -3.290 6.621 1.00 . A A . 141 ARG NE 1 1
20 48292 1 1 141 ARG NH1 N -17.877 -1.757 5.630 1.00 . A A . 141 ARG NH1 1 1
20 48293 1 1 141 ARG NH2 N -19.121 -1.180 7.424 1.00 . A A . 141 ARG NH2 1 1
20 48294 1 1 141 ARG O O -16.145 -8.563 7.033 1.00 . A A . 141 ARG O 1 1
20 48295 1 1 142 ASP C C -14.583 -7.805 9.731 1.00 . A A . 142 ASP C 1 1
20 48296 1 1 142 ASP CA C -15.876 -7.083 9.335 1.00 . A A . 142 ASP CA 1 1
20 48297 1 1 142 ASP CB C -17.074 -8.041 9.467 1.00 . A A . 142 ASP CB 1 1
20 48298 1 1 142 ASP CG C -17.562 -8.065 10.918 1.00 . A A . 142 ASP CG 1 1
20 48299 1 1 142 ASP H H -15.603 -5.629 7.776 1.00 . A A . 142 ASP H 1 1
20 48300 1 1 142 ASP HA H -16.023 -6.239 9.994 1.00 . A A . 142 ASP HA 1 1
20 48301 1 1 142 ASP HB2 H -17.875 -7.703 8.828 1.00 . A A . 142 ASP HB2 1 1
20 48302 1 1 142 ASP HB3 H -16.782 -9.040 9.178 1.00 . A A . 142 ASP HB3 1 1
20 48303 1 1 142 ASP N N -15.777 -6.578 7.932 1.00 . A A . 142 ASP N 1 1
20 48304 1 1 142 ASP O O -14.606 -8.969 10.085 1.00 . A A . 142 ASP O 1 1
20 48305 1 1 142 ASP OD1 O -17.031 -8.852 11.687 1.00 . A A . 142 ASP OD1 1 1
20 48306 1 1 142 ASP OD2 O -18.455 -7.298 11.238 1.00 . A A . 142 ASP OD2 1 1
20 48307 1 1 143 PRO C C -12.048 -8.023 11.547 1.00 . A A . 143 PRO C 1 1
20 48308 1 1 143 PRO CA C -12.151 -7.726 10.049 1.00 . A A . 143 PRO CA 1 1
20 48309 1 1 143 PRO CB C -11.120 -6.674 9.618 1.00 . A A . 143 PRO CB 1 1
20 48310 1 1 143 PRO CD C -13.324 -5.716 9.267 1.00 . A A . 143 PRO CD 1 1
20 48311 1 1 143 PRO CG C -11.868 -5.378 9.618 1.00 . A A . 143 PRO CG 1 1
20 48312 1 1 143 PRO HA H -11.996 -8.636 9.489 1.00 . A A . 143 PRO HA 1 1
20 48313 1 1 143 PRO HB2 H -10.294 -6.639 10.318 1.00 . A A . 143 PRO HB2 1 1
20 48314 1 1 143 PRO HB3 H -10.757 -6.892 8.623 1.00 . A A . 143 PRO HB3 1 1
20 48315 1 1 143 PRO HD2 H -14.004 -5.083 9.820 1.00 . A A . 143 PRO HD2 1 1
20 48316 1 1 143 PRO HD3 H -13.494 -5.623 8.204 1.00 . A A . 143 PRO HD3 1 1
20 48317 1 1 143 PRO HG2 H -11.816 -4.919 10.597 1.00 . A A . 143 PRO HG2 1 1
20 48318 1 1 143 PRO HG3 H -11.461 -4.708 8.874 1.00 . A A . 143 PRO HG3 1 1
20 48319 1 1 143 PRO N N -13.465 -7.124 9.679 1.00 . A A . 143 PRO N 1 1
20 48320 1 1 143 PRO O O -12.691 -7.396 12.369 1.00 . A A . 143 PRO O 1 1
20 48321 1 1 144 GLY C C -10.866 -8.143 14.190 1.00 . A A . 144 GLY C 1 1
20 48322 1 1 144 GLY CA C -11.078 -9.380 13.313 1.00 . A A . 144 GLY CA 1 1
20 48323 1 1 144 GLY H H -10.758 -9.478 11.194 1.00 . A A . 144 GLY H 1 1
20 48324 1 1 144 GLY HA2 H -11.963 -9.904 13.629 1.00 . A A . 144 GLY HA2 1 1
20 48325 1 1 144 GLY HA3 H -10.221 -10.029 13.407 1.00 . A A . 144 GLY HA3 1 1
20 48326 1 1 144 GLY N N -11.247 -8.992 11.889 1.00 . A A . 144 GLY N 1 1
20 48327 1 1 144 GLY O O -10.795 -7.031 13.707 1.00 . A A . 144 GLY O 1 1
20 48328 1 1 145 PRO C C -9.220 -6.505 16.238 1.00 . A A . 145 PRO C 1 1
20 48329 1 1 145 PRO CA C -10.567 -7.221 16.447 1.00 . A A . 145 PRO CA 1 1
20 48330 1 1 145 PRO CB C -10.621 -7.901 17.841 1.00 . A A . 145 PRO CB 1 1
20 48331 1 1 145 PRO CD C -10.830 -9.645 16.167 1.00 . A A . 145 PRO CD 1 1
20 48332 1 1 145 PRO CG C -11.176 -9.278 17.606 1.00 . A A . 145 PRO CG 1 1
20 48333 1 1 145 PRO HA H -11.376 -6.513 16.360 1.00 . A A . 145 PRO HA 1 1
20 48334 1 1 145 PRO HB2 H -9.630 -7.966 18.276 1.00 . A A . 145 PRO HB2 1 1
20 48335 1 1 145 PRO HB3 H -11.278 -7.352 18.505 1.00 . A A . 145 PRO HB3 1 1
20 48336 1 1 145 PRO HD2 H -9.869 -10.144 16.122 1.00 . A A . 145 PRO HD2 1 1
20 48337 1 1 145 PRO HD3 H -11.600 -10.260 15.744 1.00 . A A . 145 PRO HD3 1 1
20 48338 1 1 145 PRO HG2 H -10.723 -9.990 18.290 1.00 . A A . 145 PRO HG2 1 1
20 48339 1 1 145 PRO HG3 H -12.249 -9.281 17.731 1.00 . A A . 145 PRO HG3 1 1
20 48340 1 1 145 PRO N N -10.767 -8.341 15.482 1.00 . A A . 145 PRO N 1 1
20 48341 1 1 145 PRO O O -8.206 -7.120 15.974 1.00 . A A . 145 PRO O 1 1
20 48342 1 1 146 ASP C C -7.759 -3.469 17.456 1.00 . A A . 146 ASP C 1 1
20 48343 1 1 146 ASP CA C -7.959 -4.410 16.241 1.00 . A A . 146 ASP CA 1 1
20 48344 1 1 146 ASP CB C -8.053 -3.580 14.964 1.00 . A A . 146 ASP CB 1 1
20 48345 1 1 146 ASP CG C -6.696 -2.946 14.664 1.00 . A A . 146 ASP CG 1 1
20 48346 1 1 146 ASP H H -10.048 -4.747 16.607 1.00 . A A . 146 ASP H 1 1
20 48347 1 1 146 ASP HA H -7.108 -5.069 16.171 1.00 . A A . 146 ASP HA 1 1
20 48348 1 1 146 ASP HB2 H -8.342 -4.221 14.144 1.00 . A A . 146 ASP HB2 1 1
20 48349 1 1 146 ASP HB3 H -8.792 -2.804 15.092 1.00 . A A . 146 ASP HB3 1 1
20 48350 1 1 146 ASP N N -9.213 -5.206 16.382 1.00 . A A . 146 ASP N 1 1
20 48351 1 1 146 ASP O O -7.062 -2.483 17.343 1.00 . A A . 146 ASP O 1 1
20 48352 1 1 146 ASP OD1 O -5.818 -3.663 14.210 1.00 . A A . 146 ASP OD1 1 1
20 48353 1 1 146 ASP OD2 O -6.556 -1.755 14.887 1.00 . A A . 146 ASP OD2 1 1
20 48354 1 1 147 PRO C C -6.684 -2.588 20.093 1.00 . A A . 147 PRO C 1 1
20 48355 1 1 147 PRO CA C -8.162 -2.930 19.842 1.00 . A A . 147 PRO CA 1 1
20 48356 1 1 147 PRO CB C -8.722 -3.806 20.979 1.00 . A A . 147 PRO CB 1 1
20 48357 1 1 147 PRO CD C -9.233 -4.914 18.882 1.00 . A A . 147 PRO CD 1 1
20 48358 1 1 147 PRO CG C -9.680 -4.750 20.327 1.00 . A A . 147 PRO CG 1 1
20 48359 1 1 147 PRO HA H -8.741 -2.024 19.760 1.00 . A A . 147 PRO HA 1 1
20 48360 1 1 147 PRO HB2 H -7.929 -4.360 21.464 1.00 . A A . 147 PRO HB2 1 1
20 48361 1 1 147 PRO HB3 H -9.244 -3.194 21.703 1.00 . A A . 147 PRO HB3 1 1
20 48362 1 1 147 PRO HD2 H -8.704 -5.845 18.738 1.00 . A A . 147 PRO HD2 1 1
20 48363 1 1 147 PRO HD3 H -10.097 -4.862 18.248 1.00 . A A . 147 PRO HD3 1 1
20 48364 1 1 147 PRO HG2 H -9.670 -5.708 20.831 1.00 . A A . 147 PRO HG2 1 1
20 48365 1 1 147 PRO HG3 H -10.684 -4.336 20.350 1.00 . A A . 147 PRO HG3 1 1
20 48366 1 1 147 PRO N N -8.342 -3.769 18.617 1.00 . A A . 147 PRO N 1 1
20 48367 1 1 147 PRO O O -6.026 -3.164 20.939 1.00 . A A . 147 PRO O 1 1
20 48368 1 1 148 PHE C C -3.815 -2.450 19.525 1.00 . A A . 148 PHE C 1 1
20 48369 1 1 148 PHE CA C -4.747 -1.231 19.517 1.00 . A A . 148 PHE CA 1 1
20 48370 1 1 148 PHE CB C -4.587 -0.449 20.818 1.00 . A A . 148 PHE CB 1 1
20 48371 1 1 148 PHE CD1 C -2.595 0.944 20.177 1.00 . A A . 148 PHE CD1 1 1
20 48372 1 1 148 PHE CD2 C -2.344 -0.711 21.931 1.00 . A A . 148 PHE CD2 1 1
20 48373 1 1 148 PHE CE1 C -1.248 1.301 20.321 1.00 . A A . 148 PHE CE1 1 1
20 48374 1 1 148 PHE CE2 C -0.998 -0.355 22.075 1.00 . A A . 148 PHE CE2 1 1
20 48375 1 1 148 PHE CG C -3.142 -0.060 20.982 1.00 . A A . 148 PHE CG 1 1
20 48376 1 1 148 PHE CZ C -0.450 0.651 21.271 1.00 . A A . 148 PHE CZ 1 1
20 48377 1 1 148 PHE H H -6.728 -1.203 18.690 1.00 . A A . 148 PHE H 1 1
20 48378 1 1 148 PHE HA H -4.478 -0.595 18.691 1.00 . A A . 148 PHE HA 1 1
20 48379 1 1 148 PHE HB2 H -5.202 0.440 20.779 1.00 . A A . 148 PHE HB2 1 1
20 48380 1 1 148 PHE HB3 H -4.898 -1.065 21.651 1.00 . A A . 148 PHE HB3 1 1
20 48381 1 1 148 PHE HD1 H -3.209 1.444 19.443 1.00 . A A . 148 PHE HD1 1 1
20 48382 1 1 148 PHE HD2 H -2.766 -1.486 22.552 1.00 . A A . 148 PHE HD2 1 1
20 48383 1 1 148 PHE HE1 H -0.825 2.076 19.699 1.00 . A A . 148 PHE HE1 1 1
20 48384 1 1 148 PHE HE2 H -0.382 -0.858 22.806 1.00 . A A . 148 PHE HE2 1 1
20 48385 1 1 148 PHE HZ H 0.588 0.924 21.382 1.00 . A A . 148 PHE HZ 1 1
20 48386 1 1 148 PHE N N -6.169 -1.647 19.358 1.00 . A A . 148 PHE N 1 1
20 48387 1 1 148 PHE O O -4.243 -3.589 19.483 1.00 . A A . 148 PHE O 1 1
20 48388 1 1 149 TYR C C -1.658 -4.133 20.856 1.00 . A A . 149 TYR C 1 1
20 48389 1 1 149 TYR CA C -1.524 -3.309 19.572 1.00 . A A . 149 TYR CA 1 1
20 48390 1 1 149 TYR CB C -0.108 -2.711 19.503 1.00 . A A . 149 TYR CB 1 1
20 48391 1 1 149 TYR CD1 C 0.474 -3.229 17.106 1.00 . A A . 149 TYR CD1 1 1
20 48392 1 1 149 TYR CD2 C 0.228 -0.908 17.763 1.00 . A A . 149 TYR CD2 1 1
20 48393 1 1 149 TYR CE1 C 0.766 -2.829 15.797 1.00 . A A . 149 TYR CE1 1 1
20 48394 1 1 149 TYR CE2 C 0.522 -0.508 16.453 1.00 . A A . 149 TYR CE2 1 1
20 48395 1 1 149 TYR CG C 0.203 -2.270 18.089 1.00 . A A . 149 TYR CG 1 1
20 48396 1 1 149 TYR CZ C 0.791 -1.468 15.470 1.00 . A A . 149 TYR CZ 1 1
20 48397 1 1 149 TYR H H -2.223 -1.274 19.593 1.00 . A A . 149 TYR H 1 1
20 48398 1 1 149 TYR HA H -1.688 -3.945 18.716 1.00 . A A . 149 TYR HA 1 1
20 48399 1 1 149 TYR HB2 H -0.047 -1.859 20.166 1.00 . A A . 149 TYR HB2 1 1
20 48400 1 1 149 TYR HB3 H 0.614 -3.453 19.812 1.00 . A A . 149 TYR HB3 1 1
20 48401 1 1 149 TYR HD1 H 0.456 -4.279 17.358 1.00 . A A . 149 TYR HD1 1 1
20 48402 1 1 149 TYR HD2 H 0.020 -0.165 18.520 1.00 . A A . 149 TYR HD2 1 1
20 48403 1 1 149 TYR HE1 H 0.973 -3.570 15.039 1.00 . A A . 149 TYR HE1 1 1
20 48404 1 1 149 TYR HE2 H 0.543 0.541 16.202 1.00 . A A . 149 TYR HE2 1 1
20 48405 1 1 149 TYR HH H 1.654 -0.304 14.227 1.00 . A A . 149 TYR HH 1 1
20 48406 1 1 149 TYR N N -2.531 -2.203 19.566 1.00 . A A . 149 TYR N 1 1
20 48407 1 1 149 TYR O O -2.139 -5.249 20.840 1.00 . A A . 149 TYR O 1 1
20 48408 1 1 149 TYR OH O 1.080 -1.072 14.179 1.00 . A A . 149 TYR OH 1 1
20 48409 1 1 150 GLY C C -0.410 -3.709 24.291 1.00 . A A . 150 GLY C 1 1
20 48410 1 1 150 GLY CA C -1.325 -4.347 23.250 1.00 . A A . 150 GLY CA 1 1
20 48411 1 1 150 GLY H H -0.840 -2.694 21.948 1.00 . A A . 150 GLY H 1 1
20 48412 1 1 150 GLY HA2 H -2.344 -4.322 23.604 1.00 . A A . 150 GLY HA2 1 1
20 48413 1 1 150 GLY HA3 H -1.020 -5.370 23.092 1.00 . A A . 150 GLY HA3 1 1
20 48414 1 1 150 GLY N N -1.228 -3.593 21.965 1.00 . A A . 150 GLY N 1 1
20 48415 1 1 150 GLY O O 0.459 -2.920 23.965 1.00 . A A . 150 GLY O 1 1
20 48416 1 1 151 ARG C C 0.683 -2.091 26.349 1.00 . A A . 151 ARG C 1 1
20 48417 1 1 151 ARG CA C 0.219 -3.514 26.672 1.00 . A A . 151 ARG CA 1 1
20 48418 1 1 151 ARG CB C 1.426 -4.432 26.913 1.00 . A A . 151 ARG CB 1 1
20 48419 1 1 151 ARG CD C 3.248 -5.741 25.813 1.00 . A A . 151 ARG CD 1 1
20 48420 1 1 151 ARG CG C 1.987 -4.914 25.571 1.00 . A A . 151 ARG CG 1 1
20 48421 1 1 151 ARG CZ C 2.506 -8.052 25.992 1.00 . A A . 151 ARG CZ 1 1
20 48422 1 1 151 ARG H H -1.321 -4.701 25.745 1.00 . A A . 151 ARG H 1 1
20 48423 1 1 151 ARG HA H -0.387 -3.487 27.568 1.00 . A A . 151 ARG HA 1 1
20 48424 1 1 151 ARG HB2 H 2.189 -3.896 27.454 1.00 . A A . 151 ARG HB2 1 1
20 48425 1 1 151 ARG HB3 H 1.108 -5.289 27.491 1.00 . A A . 151 ARG HB3 1 1
20 48426 1 1 151 ARG HD2 H 3.682 -6.025 24.867 1.00 . A A . 151 ARG HD2 1 1
20 48427 1 1 151 ARG HD3 H 3.962 -5.147 26.371 1.00 . A A . 151 ARG HD3 1 1
20 48428 1 1 151 ARG HE H 2.980 -6.952 27.574 1.00 . A A . 151 ARG HE 1 1
20 48429 1 1 151 ARG HG2 H 1.252 -5.526 25.070 1.00 . A A . 151 ARG HG2 1 1
20 48430 1 1 151 ARG HG3 H 2.233 -4.063 24.958 1.00 . A A . 151 ARG HG3 1 1
20 48431 1 1 151 ARG HH11 H 2.588 -7.272 24.148 1.00 . A A . 151 ARG HH11 1 1
20 48432 1 1 151 ARG HH12 H 2.074 -8.924 24.241 1.00 . A A . 151 ARG HH12 1 1
20 48433 1 1 151 ARG HH21 H 2.322 -9.093 27.692 1.00 . A A . 151 ARG HH21 1 1
20 48434 1 1 151 ARG HH22 H 1.928 -9.952 26.241 1.00 . A A . 151 ARG HH22 1 1
20 48435 1 1 151 ARG N N -0.611 -4.059 25.543 1.00 . A A . 151 ARG N 1 1
20 48436 1 1 151 ARG NE N 2.902 -6.964 26.598 1.00 . A A . 151 ARG NE 1 1
20 48437 1 1 151 ARG NH1 N 2.379 -8.083 24.692 1.00 . A A . 151 ARG NH1 1 1
20 48438 1 1 151 ARG NH2 N 2.230 -9.115 26.696 1.00 . A A . 151 ARG NH2 1 1
20 48439 1 1 151 ARG O O 1.865 -1.811 26.260 1.00 . A A . 151 ARG O 1 1
20 48440 1 1 152 ARG C C 0.714 0.904 27.019 1.00 . A A . 152 ARG C 1 1
20 48441 1 1 152 ARG CA C 0.104 0.208 25.815 1.00 . A A . 152 ARG CA 1 1
20 48442 1 1 152 ARG CB C -1.158 0.961 25.376 1.00 . A A . 152 ARG CB 1 1
20 48443 1 1 152 ARG CD C -2.035 3.122 24.451 1.00 . A A . 152 ARG CD 1 1
20 48444 1 1 152 ARG CG C -0.787 2.387 24.954 1.00 . A A . 152 ARG CG 1 1
20 48445 1 1 152 ARG CZ C -4.177 3.823 25.368 1.00 . A A . 152 ARG CZ 1 1
20 48446 1 1 152 ARG H H -1.189 -1.462 26.225 1.00 . A A . 152 ARG H 1 1
20 48447 1 1 152 ARG HA H 0.818 0.212 25.007 1.00 . A A . 152 ARG HA 1 1
20 48448 1 1 152 ARG HB2 H -1.609 0.445 24.541 1.00 . A A . 152 ARG HB2 1 1
20 48449 1 1 152 ARG HB3 H -1.862 1.001 26.196 1.00 . A A . 152 ARG HB3 1 1
20 48450 1 1 152 ARG HD2 H -1.748 4.088 24.061 1.00 . A A . 152 ARG HD2 1 1
20 48451 1 1 152 ARG HD3 H -2.504 2.542 23.670 1.00 . A A . 152 ARG HD3 1 1
20 48452 1 1 152 ARG HE H -2.732 3.042 26.488 1.00 . A A . 152 ARG HE 1 1
20 48453 1 1 152 ARG HG2 H -0.377 2.917 25.802 1.00 . A A . 152 ARG HG2 1 1
20 48454 1 1 152 ARG HG3 H -0.052 2.347 24.165 1.00 . A A . 152 ARG HG3 1 1
20 48455 1 1 152 ARG HH11 H -3.916 4.062 23.395 1.00 . A A . 152 ARG HH11 1 1
20 48456 1 1 152 ARG HH12 H -5.450 4.575 24.016 1.00 . A A . 152 ARG HH12 1 1
20 48457 1 1 152 ARG HH21 H -4.726 3.709 27.290 1.00 . A A . 152 ARG HH21 1 1
20 48458 1 1 152 ARG HH22 H -5.907 4.369 26.210 1.00 . A A . 152 ARG HH22 1 1
20 48459 1 1 152 ARG N N -0.249 -1.200 26.153 1.00 . A A . 152 ARG N 1 1
20 48460 1 1 152 ARG NE N -2.995 3.307 25.581 1.00 . A A . 152 ARG NE 1 1
20 48461 1 1 152 ARG NH1 N -4.541 4.180 24.164 1.00 . A A . 152 ARG NH1 1 1
20 48462 1 1 152 ARG NH2 N -5.002 3.980 26.368 1.00 . A A . 152 ARG NH2 1 1
20 48463 1 1 152 ARG O O 0.189 0.855 28.116 1.00 . A A . 152 ARG O 1 1
20 48464 1 1 153 LEU C C 2.869 3.700 27.487 1.00 . A A . 153 LEU C 1 1
20 48465 1 1 153 LEU CA C 2.500 2.281 27.932 1.00 . A A . 153 LEU CA 1 1
20 48466 1 1 153 LEU CB C 3.766 1.513 28.335 1.00 . A A . 153 LEU CB 1 1
20 48467 1 1 153 LEU CD1 C 3.563 2.417 30.671 1.00 . A A . 153 LEU CD1 1 1
20 48468 1 1 153 LEU CD2 C 5.743 1.479 29.860 1.00 . A A . 153 LEU CD2 1 1
20 48469 1 1 153 LEU CG C 4.494 2.264 29.456 1.00 . A A . 153 LEU CG 1 1
20 48470 1 1 153 LEU H H 2.214 1.578 25.916 1.00 . A A . 153 LEU H 1 1
20 48471 1 1 153 LEU HA H 1.833 2.344 28.773 1.00 . A A . 153 LEU HA 1 1
20 48472 1 1 153 LEU HB2 H 3.484 0.529 28.686 1.00 . A A . 153 LEU HB2 1 1
20 48473 1 1 153 LEU HB3 H 4.419 1.415 27.481 1.00 . A A . 153 LEU HB3 1 1
20 48474 1 1 153 LEU HD11 H 2.941 1.539 30.770 1.00 . A A . 153 LEU HD11 1 1
20 48475 1 1 153 LEU HD12 H 2.937 3.287 30.535 1.00 . A A . 153 LEU HD12 1 1
20 48476 1 1 153 LEU HD13 H 4.150 2.544 31.569 1.00 . A A . 153 LEU HD13 1 1
20 48477 1 1 153 LEU HD21 H 5.491 0.436 29.988 1.00 . A A . 153 LEU HD21 1 1
20 48478 1 1 153 LEU HD22 H 6.126 1.874 30.790 1.00 . A A . 153 LEU HD22 1 1
20 48479 1 1 153 LEU HD23 H 6.495 1.578 29.092 1.00 . A A . 153 LEU HD23 1 1
20 48480 1 1 153 LEU HG H 4.788 3.241 29.106 1.00 . A A . 153 LEU HG 1 1
20 48481 1 1 153 LEU N N 1.825 1.559 26.814 1.00 . A A . 153 LEU N 1 1
20 48482 1 1 153 LEU O O 3.539 3.901 26.491 1.00 . A A . 153 LEU O 1 1
20 48483 1 1 154 GLU C C 3.223 6.853 29.149 1.00 . A A . 154 GLU C 1 1
20 48484 1 1 154 GLU CA C 2.747 6.109 27.898 1.00 . A A . 154 GLU CA 1 1
20 48485 1 1 154 GLU CB C 1.488 6.796 27.366 1.00 . A A . 154 GLU CB 1 1
20 48486 1 1 154 GLU CD C 2.143 6.401 24.979 1.00 . A A . 154 GLU CD 1 1
20 48487 1 1 154 GLU CG C 1.067 6.157 26.041 1.00 . A A . 154 GLU CG 1 1
20 48488 1 1 154 GLU H H 1.904 4.476 29.033 1.00 . A A . 154 GLU H 1 1
20 48489 1 1 154 GLU HA H 3.522 6.151 27.150 1.00 . A A . 154 GLU HA 1 1
20 48490 1 1 154 GLU HB2 H 0.690 6.689 28.086 1.00 . A A . 154 GLU HB2 1 1
20 48491 1 1 154 GLU HB3 H 1.692 7.844 27.208 1.00 . A A . 154 GLU HB3 1 1
20 48492 1 1 154 GLU HG2 H 0.933 5.095 26.179 1.00 . A A . 154 GLU HG2 1 1
20 48493 1 1 154 GLU HG3 H 0.136 6.596 25.712 1.00 . A A . 154 GLU HG3 1 1
20 48494 1 1 154 GLU N N 2.436 4.681 28.236 1.00 . A A . 154 GLU N 1 1
20 48495 1 1 154 GLU O O 2.888 6.507 30.267 1.00 . A A . 154 GLU O 1 1
20 48496 1 1 154 GLU OE1 O 2.943 7.303 25.169 1.00 . A A . 154 GLU OE1 1 1
20 48497 1 1 154 GLU OE2 O 2.150 5.681 23.994 1.00 . A A . 154 GLU OE2 1 1
20 48498 1 1 155 HIS C C 3.418 9.475 30.751 1.00 . A A . 155 HIS C 1 1
20 48499 1 1 155 HIS CA C 4.545 8.679 30.088 1.00 . A A . 155 HIS CA 1 1
20 48500 1 1 155 HIS CB C 5.603 9.652 29.555 1.00 . A A . 155 HIS CB 1 1
20 48501 1 1 155 HIS CD2 C 7.978 8.528 29.618 1.00 . A A . 155 HIS CD2 1 1
20 48502 1 1 155 HIS CE1 C 8.012 7.734 27.603 1.00 . A A . 155 HIS CE1 1 1
20 48503 1 1 155 HIS CG C 6.786 8.879 29.034 1.00 . A A . 155 HIS CG 1 1
20 48504 1 1 155 HIS H H 4.252 8.117 28.031 1.00 . A A . 155 HIS H 1 1
20 48505 1 1 155 HIS HA H 4.995 8.019 30.813 1.00 . A A . 155 HIS HA 1 1
20 48506 1 1 155 HIS HB2 H 5.178 10.242 28.755 1.00 . A A . 155 HIS HB2 1 1
20 48507 1 1 155 HIS HB3 H 5.923 10.305 30.352 1.00 . A A . 155 HIS HB3 1 1
20 48508 1 1 155 HIS HD1 H 6.130 8.441 27.066 1.00 . A A . 155 HIS HD1 1 1
20 48509 1 1 155 HIS HD2 H 8.274 8.780 30.626 1.00 . A A . 155 HIS HD2 1 1
20 48510 1 1 155 HIS HE1 H 8.323 7.228 26.700 1.00 . A A . 155 HIS HE1 1 1
20 48511 1 1 155 HIS N N 4.007 7.874 28.949 1.00 . A A . 155 HIS N 1 1
20 48512 1 1 155 HIS ND1 N 6.829 8.361 27.747 1.00 . A A . 155 HIS ND1 1 1
20 48513 1 1 155 HIS NE2 N 8.749 7.805 28.714 1.00 . A A . 155 HIS NE2 1 1
20 48514 1 1 155 HIS O O 2.247 9.216 30.544 1.00 . A A . 155 HIS O 1 1
20 48515 1 1 156 HIS C C 3.318 12.619 32.657 1.00 . A A . 156 HIS C 1 1
20 48516 1 1 156 HIS CA C 2.733 11.265 32.248 1.00 . A A . 156 HIS CA 1 1
20 48517 1 1 156 HIS CB C 2.248 10.533 33.503 1.00 . A A . 156 HIS CB 1 1
20 48518 1 1 156 HIS CD2 C 4.463 9.551 34.531 1.00 . A A . 156 HIS CD2 1 1
20 48519 1 1 156 HIS CE1 C 4.627 10.871 36.241 1.00 . A A . 156 HIS CE1 1 1
20 48520 1 1 156 HIS CG C 3.386 10.402 34.481 1.00 . A A . 156 HIS CG 1 1
20 48521 1 1 156 HIS H H 4.721 10.626 31.708 1.00 . A A . 156 HIS H 1 1
20 48522 1 1 156 HIS HA H 1.899 11.424 31.583 1.00 . A A . 156 HIS HA 1 1
20 48523 1 1 156 HIS HB2 H 1.448 11.096 33.958 1.00 . A A . 156 HIS HB2 1 1
20 48524 1 1 156 HIS HB3 H 1.892 9.549 33.233 1.00 . A A . 156 HIS HB3 1 1
20 48525 1 1 156 HIS HD1 H 2.893 11.950 35.842 1.00 . A A . 156 HIS HD1 1 1
20 48526 1 1 156 HIS HD2 H 4.669 8.769 33.817 1.00 . A A . 156 HIS HD2 1 1
20 48527 1 1 156 HIS HE1 H 4.983 11.352 37.142 1.00 . A A . 156 HIS HE1 1 1
20 48528 1 1 156 HIS N N 3.771 10.443 31.555 1.00 . A A . 156 HIS N 1 1
20 48529 1 1 156 HIS ND1 N 3.511 11.233 35.584 1.00 . A A . 156 HIS ND1 1 1
20 48530 1 1 156 HIS NE2 N 5.245 9.851 35.643 1.00 . A A . 156 HIS NE2 1 1
20 48531 1 1 156 HIS O O 4.404 12.997 32.258 1.00 . A A . 156 HIS O 1 1
20 48532 1 1 157 HIS C C 3.291 15.610 32.749 1.00 . A A . 157 HIS C 1 1
20 48533 1 1 157 HIS CA C 3.037 14.684 33.936 1.00 . A A . 157 HIS CA 1 1
20 48534 1 1 157 HIS CB C 4.325 14.542 34.750 1.00 . A A . 157 HIS CB 1 1
20 48535 1 1 157 HIS CD2 C 5.675 16.761 35.151 1.00 . A A . 157 HIS CD2 1 1
20 48536 1 1 157 HIS CE1 C 4.462 17.585 36.748 1.00 . A A . 157 HIS CE1 1 1
20 48537 1 1 157 HIS CG C 4.661 15.864 35.384 1.00 . A A . 157 HIS CG 1 1
20 48538 1 1 157 HIS H H 1.717 12.995 33.754 1.00 . A A . 157 HIS H 1 1
20 48539 1 1 157 HIS HA H 2.268 15.110 34.564 1.00 . A A . 157 HIS HA 1 1
20 48540 1 1 157 HIS HB2 H 4.185 13.799 35.521 1.00 . A A . 157 HIS HB2 1 1
20 48541 1 1 157 HIS HB3 H 5.131 14.239 34.102 1.00 . A A . 157 HIS HB3 1 1
20 48542 1 1 157 HIS HD1 H 3.101 16.015 36.807 1.00 . A A . 157 HIS HD1 1 1
20 48543 1 1 157 HIS HD2 H 6.454 16.644 34.412 1.00 . A A . 157 HIS HD2 1 1
20 48544 1 1 157 HIS HE1 H 4.084 18.235 37.522 1.00 . A A . 157 HIS HE1 1 1
20 48545 1 1 157 HIS N N 2.585 13.343 33.460 1.00 . A A . 157 HIS N 1 1
20 48546 1 1 157 HIS ND1 N 3.900 16.410 36.405 1.00 . A A . 157 HIS ND1 1 1
20 48547 1 1 157 HIS NE2 N 5.548 17.847 36.014 1.00 . A A . 157 HIS NE2 1 1
20 48548 1 1 157 HIS O O 2.493 16.471 32.435 1.00 . A A . 157 HIS O 1 1
20 48549 1 1 158 HIS C C 4.269 15.692 29.634 1.00 . A A . 158 HIS C 1 1
20 48550 1 1 158 HIS CA C 4.754 16.326 30.936 1.00 . A A . 158 HIS CA 1 1
20 48551 1 1 158 HIS CB C 6.273 16.526 30.880 1.00 . A A . 158 HIS CB 1 1
20 48552 1 1 158 HIS CD2 C 7.327 14.611 29.418 1.00 . A A . 158 HIS CD2 1 1
20 48553 1 1 158 HIS CE1 C 7.928 13.282 31.019 1.00 . A A . 158 HIS CE1 1 1
20 48554 1 1 158 HIS CG C 6.955 15.213 30.595 1.00 . A A . 158 HIS CG 1 1
20 48555 1 1 158 HIS H H 5.040 14.754 32.381 1.00 . A A . 158 HIS H 1 1
20 48556 1 1 158 HIS HA H 4.275 17.287 31.057 1.00 . A A . 158 HIS HA 1 1
20 48557 1 1 158 HIS HB2 H 6.513 17.231 30.103 1.00 . A A . 158 HIS HB2 1 1
20 48558 1 1 158 HIS HB3 H 6.616 16.906 31.831 1.00 . A A . 158 HIS HB3 1 1
20 48559 1 1 158 HIS HD1 H 7.233 14.488 32.566 1.00 . A A . 158 HIS HD1 1 1
20 48560 1 1 158 HIS HD2 H 7.171 15.024 28.432 1.00 . A A . 158 HIS HD2 1 1
20 48561 1 1 158 HIS HE1 H 8.331 12.439 31.562 1.00 . A A . 158 HIS HE1 1 1
20 48562 1 1 158 HIS N N 4.412 15.447 32.098 1.00 . A A . 158 HIS N 1 1
20 48563 1 1 158 HIS ND1 N 7.349 14.347 31.604 1.00 . A A . 158 HIS ND1 1 1
20 48564 1 1 158 HIS NE2 N 7.941 13.392 29.689 1.00 . A A . 158 HIS NE2 1 1
20 48565 1 1 158 HIS O O 4.567 14.555 29.320 1.00 . A A . 158 HIS O 1 1
20 48566 1 1 159 HIS C C 2.374 14.557 27.750 1.00 . A A . 159 HIS C 1 1
20 48567 1 1 159 HIS CA C 2.994 15.937 27.575 1.00 . A A . 159 HIS CA 1 1
20 48568 1 1 159 HIS CB C 4.126 15.861 26.552 1.00 . A A . 159 HIS CB 1 1
20 48569 1 1 159 HIS CD2 C 5.724 17.937 26.748 1.00 . A A . 159 HIS CD2 1 1
20 48570 1 1 159 HIS CE1 C 4.714 19.245 25.347 1.00 . A A . 159 HIS CE1 1 1
20 48571 1 1 159 HIS CG C 4.641 17.245 26.268 1.00 . A A . 159 HIS CG 1 1
20 48572 1 1 159 HIS H H 3.309 17.353 29.160 1.00 . A A . 159 HIS H 1 1
20 48573 1 1 159 HIS HA H 2.241 16.618 27.216 1.00 . A A . 159 HIS HA 1 1
20 48574 1 1 159 HIS HB2 H 4.926 15.251 26.945 1.00 . A A . 159 HIS HB2 1 1
20 48575 1 1 159 HIS HB3 H 3.753 15.422 25.639 1.00 . A A . 159 HIS HB3 1 1
20 48576 1 1 159 HIS HD1 H 3.196 17.903 24.864 1.00 . A A . 159 HIS HD1 1 1
20 48577 1 1 159 HIS HD2 H 6.433 17.559 27.469 1.00 . A A . 159 HIS HD2 1 1
20 48578 1 1 159 HIS HE1 H 4.458 20.097 24.734 1.00 . A A . 159 HIS HE1 1 1
20 48579 1 1 159 HIS N N 3.524 16.440 28.875 1.00 . A A . 159 HIS N 1 1
20 48580 1 1 159 HIS ND1 N 4.009 18.099 25.377 1.00 . A A . 159 HIS ND1 1 1
20 48581 1 1 159 HIS NE2 N 5.770 19.200 26.164 1.00 . A A . 159 HIS NE2 1 1
20 48582 1 1 159 HIS O O 2.305 14.017 28.837 1.00 . A A . 159 HIS O 1 1
20 48583 1 1 160 HIS C C 2.145 11.693 27.550 1.00 . A A . 160 HIS C 1 1
20 48584 1 1 160 HIS CA C 1.277 12.644 26.725 1.00 . A A . 160 HIS CA 1 1
20 48585 1 1 160 HIS CB C 1.121 12.104 25.298 1.00 . A A . 160 HIS CB 1 1
20 48586 1 1 160 HIS CD2 C -1.282 12.610 24.362 1.00 . A A . 160 HIS CD2 1 1
20 48587 1 1 160 HIS CE1 C -0.868 14.521 23.432 1.00 . A A . 160 HIS CE1 1 1
20 48588 1 1 160 HIS CG C 0.046 12.878 24.581 1.00 . A A . 160 HIS CG 1 1
20 48589 1 1 160 HIS H H 1.985 14.460 25.813 1.00 . A A . 160 HIS H 1 1
20 48590 1 1 160 HIS HA H 0.305 12.732 27.183 1.00 . A A . 160 HIS HA 1 1
20 48591 1 1 160 HIS HB2 H 2.058 12.215 24.768 1.00 . A A . 160 HIS HB2 1 1
20 48592 1 1 160 HIS HB3 H 0.851 11.061 25.337 1.00 . A A . 160 HIS HB3 1 1
20 48593 1 1 160 HIS HD1 H 1.147 14.574 23.949 1.00 . A A . 160 HIS HD1 1 1
20 48594 1 1 160 HIS HD2 H -1.804 11.726 24.701 1.00 . A A . 160 HIS HD2 1 1
20 48595 1 1 160 HIS HE1 H -0.982 15.452 22.894 1.00 . A A . 160 HIS HE1 1 1
20 48596 1 1 160 HIS N N 1.915 13.991 26.669 1.00 . A A . 160 HIS N 1 1
20 48597 1 1 160 HIS ND1 N 0.289 14.102 23.978 1.00 . A A . 160 HIS ND1 1 1
20 48598 1 1 160 HIS NE2 N -1.858 13.649 23.638 1.00 . A A . 160 HIS NE2 1 1
20 48599 1 1 160 HIS O O 3.236 11.378 27.104 1.00 . A A . 160 HIS O 1 1
20 48600 1 1 160 HIS OXT O 1.699 11.291 28.611 1.00 . A A . 160 HIS OXT 1 1
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