NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439732 |
2k73   |
15966 | cing | 4-filtered-FRED | STAR | entry | full | 1218 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k73
# This FRED archive file contains, for PDB entry <2k73>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k73
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k73
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 20935.67
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 $Disulfide_bond_formation_protein_B A . 1 1
stop_
save_
save_Disulfide_bond_formation_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Disulfide bond formation protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLRFLNQASQGRGAWLLMAFTALALELTALWFQHVMLLKPCVLSIYERAALFGVLGAALIGAIAPKTPLRYVAMVIWLYSAFRGVQLTYEHTMLQLYPSPFATSDFMVRFPEWLPLDKWVPQVFVASGDCAERQWDFLGLEMPQWLLGIFIAYLIVAVLVVISQPFKAKKRDLFGRGHHHHHH
_Entity.Number_of_monomers 183
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 LEU . 1 1
3 ARG . 1 1
4 PHE . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 GLN . 1 1
8 ALA . 1 1
9 SER . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 TRP . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 MET . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 THR . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 TRP . 1 1
32 PHE . 1 1
33 GLN . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 MET . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 CYS . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 SER . 1 1
45 ILE . 1 1
46 TYR . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 ALA . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 PRO . 1 1
66 LYS . 1 1
67 THR . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 TYR . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 MET . 1 1
75 VAL . 1 1
76 ILE . 1 1
77 TRP . 1 1
78 LEU . 1 1
79 TYR . 1 1
80 SER . 1 1
81 ALA . 1 1
82 PHE . 1 1
83 ARG . 1 1
84 GLY . 1 1
85 VAL . 1 1
86 GLN . 1 1
87 LEU . 1 1
88 THR . 1 1
89 TYR . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 THR . 1 1
93 MET . 1 1
94 LEU . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 TYR . 1 1
98 PRO . 1 1
99 SER . 1 1
100 PRO . 1 1
101 PHE . 1 1
102 ALA . 1 1
103 THR . 1 1
104 SER . 1 1
105 ASP . 1 1
106 PHE . 1 1
107 MET . 1 1
108 VAL . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 PRO . 1 1
112 GLU . 1 1
113 TRP . 1 1
114 LEU . 1 1
115 PRO . 1 1
116 LEU . 1 1
117 ASP . 1 1
118 LYS . 1 1
119 TRP . 1 1
120 VAL . 1 1
121 PRO . 1 1
122 GLN . 1 1
123 VAL . 1 1
124 PHE . 1 1
125 VAL . 1 1
126 ALA . 1 1
127 SER . 1 1
128 GLY . 1 1
129 ASP . 1 1
130 CYS . 1 1
131 ALA . 1 1
132 GLU . 1 1
133 ARG . 1 1
134 GLN . 1 1
135 TRP . 1 1
136 ASP . 1 1
137 PHE . 1 1
138 LEU . 1 1
139 GLY . 1 1
140 LEU . 1 1
141 GLU . 1 1
142 MET . 1 1
143 PRO . 1 1
144 GLN . 1 1
145 TRP . 1 1
146 LEU . 1 1
147 LEU . 1 1
148 GLY . 1 1
149 ILE . 1 1
150 PHE . 1 1
151 ILE . 1 1
152 ALA . 1 1
153 TYR . 1 1
154 LEU . 1 1
155 ILE . 1 1
156 VAL . 1 1
157 ALA . 1 1
158 VAL . 1 1
159 LEU . 1 1
160 VAL . 1 1
161 VAL . 1 1
162 ILE . 1 1
163 SER . 1 1
164 GLN . 1 1
165 PRO . 1 1
166 PHE . 1 1
167 LYS . 1 1
168 ALA . 1 1
169 LYS . 1 1
170 LYS . 1 1
171 ARG . 1 1
172 ASP . 1 1
173 LEU . 1 1
174 PHE . 1 1
175 GLY . 1 1
176 ARG . 1 1
177 GLY . 1 1
178 HIS . 1 1
179 HIS . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 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
LEU 2 2 1 1
ARG 3 3 1 1
PHE 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
GLN 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
TRP 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
MET 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
THR 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
TRP 31 31 1 1
PHE 32 32 1 1
GLN 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
CYS 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
TYR 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
ALA 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
PRO 65 65 1 1
LYS 66 66 1 1
THR 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
TYR 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
MET 74 74 1 1
VAL 75 75 1 1
ILE 76 76 1 1
TRP 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
ALA 81 81 1 1
PHE 82 82 1 1
ARG 83 83 1 1
GLY 84 84 1 1
VAL 85 85 1 1
GLN 86 86 1 1
LEU 87 87 1 1
THR 88 88 1 1
TYR 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
THR 92 92 1 1
MET 93 93 1 1
LEU 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
TYR 97 97 1 1
PRO 98 98 1 1
SER 99 99 1 1
PRO 100 100 1 1
PHE 101 101 1 1
ALA 102 102 1 1
THR 103 103 1 1
SER 104 104 1 1
ASP 105 105 1 1
PHE 106 106 1 1
MET 107 107 1 1
VAL 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
PRO 111 111 1 1
GLU 112 112 1 1
TRP 113 113 1 1
LEU 114 114 1 1
PRO 115 115 1 1
LEU 116 116 1 1
ASP 117 117 1 1
LYS 118 118 1 1
TRP 119 119 1 1
VAL 120 120 1 1
PRO 121 121 1 1
GLN 122 122 1 1
VAL 123 123 1 1
PHE 124 124 1 1
VAL 125 125 1 1
ALA 126 126 1 1
SER 127 127 1 1
GLY 128 128 1 1
ASP 129 129 1 1
CYS 130 130 1 1
ALA 131 131 1 1
GLU 132 132 1 1
ARG 133 133 1 1
GLN 134 134 1 1
TRP 135 135 1 1
ASP 136 136 1 1
PHE 137 137 1 1
LEU 138 138 1 1
GLY 139 139 1 1
LEU 140 140 1 1
GLU 141 141 1 1
MET 142 142 1 1
PRO 143 143 1 1
GLN 144 144 1 1
TRP 145 145 1 1
LEU 146 146 1 1
LEU 147 147 1 1
GLY 148 148 1 1
ILE 149 149 1 1
PHE 150 150 1 1
ILE 151 151 1 1
ALA 152 152 1 1
TYR 153 153 1 1
LEU 154 154 1 1
ILE 155 155 1 1
VAL 156 156 1 1
ALA 157 157 1 1
VAL 158 158 1 1
LEU 159 159 1 1
VAL 160 160 1 1
VAL 161 161 1 1
ILE 162 162 1 1
SER 163 163 1 1
GLN 164 164 1 1
PRO 165 165 1 1
PHE 166 166 1 1
LYS 167 167 1 1
ALA 168 168 1 1
LYS 169 169 1 1
LYS 170 170 1 1
ARG 171 171 1 1
ASP 172 172 1 1
LEU 173 173 1 1
PHE 174 174 1 1
GLY 175 175 1 1
ARG 176 176 1 1
GLY 177 177 1 1
HIS 178 178 1 1
HIS 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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148 1 . . . 1 1
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150 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
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217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 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
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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
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
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
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
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
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
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 LEU H . 2 . HN 1 1
1 1 2 1 1 3 ARG H . 3 . HN 1 1
2 1 1 1 1 2 LEU H . 2 . HN 1 1
2 1 2 1 1 4 PHE H . 4 . HN 1 1
3 1 1 1 1 2 LEU H . 2 . HN 1 1
3 1 2 1 1 5 LEU H . 5 . HN 1 1
4 1 1 1 1 3 ARG H . 3 . HN 1 1
4 1 2 1 1 4 PHE H . 4 . HN 1 1
5 1 1 1 1 3 ARG H . 3 . HN 1 1
5 1 2 1 1 5 LEU H . 5 . HN 1 1
6 1 1 1 1 4 PHE H . 4 . HN 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 4 PHE H . 4 . HN 1 1
7 1 2 1 1 6 ASN H . 6 . HN 1 1
8 1 1 1 1 5 LEU H . 5 . HN 1 1
8 1 2 1 1 6 ASN H . 6 . HN 1 1
9 1 1 1 1 5 LEU H . 5 . HN 1 1
9 1 2 1 1 7 GLN H . 7 . HN 1 1
10 1 1 1 1 5 LEU H . 5 . HN 1 1
10 1 2 1 1 8 ALA H . 8 . HN 1 1
11 1 1 1 1 6 ASN H . 6 . HN 1 1
11 1 2 1 1 7 GLN H . 7 . HN 1 1
12 1 1 1 1 7 GLN H . 7 . HN 1 1
12 1 2 1 1 8 ALA H . 8 . HN 1 1
13 1 1 1 1 7 GLN H . 7 . HN 1 1
13 1 2 1 1 9 SER HG . 9 . HG 1 1
14 1 1 1 1 6 ASN H . 6 . HN 1 1
14 1 2 1 1 8 ALA H . 8 . HN 1 1
15 1 1 1 1 8 ALA H . 8 . HN 1 1
15 1 2 1 1 9 SER HG . 9 . HG 1 1
16 1 1 1 1 8 ALA H . 8 . HN 1 1
16 1 2 1 1 9 SER H . 9 . HN 1 1
17 1 1 1 1 8 ALA H . 8 . HN 1 1
17 1 2 1 1 10 GLN H . 10 . HN 1 1
18 1 1 1 1 8 ALA H . 8 . HN 1 1
18 1 2 1 1 11 GLY H . 11 . HN 1 1
19 1 1 1 1 6 ASN H . 6 . HN 1 1
19 1 2 1 1 9 SER H . 9 . HN 1 1
20 1 1 1 1 7 GLN H . 7 . HN 1 1
20 1 2 1 1 9 SER H . 9 . HN 1 1
21 1 1 1 1 9 SER H . 9 . HN 1 1
21 1 2 1 1 9 SER HG . 9 . HG 1 1
22 1 1 1 1 9 SER H . 9 . HN 1 1
22 1 2 1 1 10 GLN H . 10 . HN 1 1
23 1 1 1 1 9 SER H . 9 . HN 1 1
23 1 2 1 1 11 GLY H . 11 . HN 1 1
24 1 1 1 1 7 GLN H . 7 . HN 1 1
24 1 2 1 1 10 GLN H . 10 . HN 1 1
25 1 1 1 1 9 SER HG . 9 . HG 1 1
25 1 2 1 1 10 GLN H . 10 . HN 1 1
26 1 1 1 1 10 GLN H . 10 . HN 1 1
26 1 2 1 1 11 GLY H . 11 . HN 1 1
27 1 1 1 1 9 SER HG . 9 . HG 1 1
27 1 2 1 1 11 GLY H . 11 . HN 1 1
28 1 1 1 1 11 GLY H . 11 . HN 1 1
28 1 2 1 1 14 ALA H . 14 . HN 1 1
29 1 1 1 1 11 GLY H . 11 . HN 1 1
29 1 2 1 1 12 ARG H . 12 . HN 1 1
30 1 1 1 1 12 ARG H . 12 . HN 1 1
30 1 2 1 1 13 GLY H . 13 . HN 1 1
31 1 1 1 1 12 ARG H . 12 . HN 1 1
31 1 2 1 1 14 ALA H . 14 . HN 1 1
32 1 1 1 1 13 GLY H . 13 . HN 1 1
32 1 2 1 1 14 ALA H . 14 . HN 1 1
33 1 1 1 1 13 GLY H . 13 . HN 1 1
33 1 2 1 1 15 TRP H . 15 . HN 1 1
34 1 1 1 1 14 ALA H . 14 . HN 1 1
34 1 2 1 1 15 TRP H . 15 . HN 1 1
35 1 1 1 1 14 ALA H . 14 . HN 1 1
35 1 2 1 1 16 LEU H . 16 . HN 1 1
36 1 1 1 1 15 TRP H . 15 . HN 1 1
36 1 2 1 1 16 LEU H . 16 . HN 1 1
37 1 1 1 1 15 TRP H . 15 . HN 1 1
37 1 2 1 1 17 LEU H . 17 . HN 1 1
38 1 1 1 1 13 GLY H . 13 . HN 1 1
38 1 2 1 1 16 LEU H . 16 . HN 1 1
39 1 1 1 1 16 LEU H . 16 . HN 1 1
39 1 2 1 1 17 LEU H . 17 . HN 1 1
40 1 1 1 1 16 LEU H . 16 . HN 1 1
40 1 2 1 1 19 ALA H . 19 . HN 1 1
41 1 1 1 1 14 ALA H . 14 . HN 1 1
41 1 2 1 1 17 LEU H . 17 . HN 1 1
42 1 1 1 1 17 LEU H . 17 . HN 1 1
42 1 2 1 1 17 LEU QD . 17 . HD# 1 1
43 1 1 1 1 17 LEU H . 17 . HN 1 1
43 1 2 1 1 18 MET H . 18 . HN 1 1
44 1 1 1 1 17 LEU H . 17 . HN 1 1
44 1 2 1 1 19 ALA H . 19 . HN 1 1
45 1 1 1 1 15 TRP H . 15 . HN 1 1
45 1 2 1 1 18 MET H . 18 . HN 1 1
46 1 1 1 1 17 LEU QD . 17 . HD# 1 1
46 1 2 1 1 18 MET H . 18 . HN 1 1
47 1 1 1 1 18 MET H . 18 . HN 1 1
47 1 2 1 1 19 ALA H . 19 . HN 1 1
48 1 1 1 1 19 ALA H . 19 . HN 1 1
48 1 2 1 1 20 PHE H . 20 . HN 1 1
49 1 1 1 1 19 ALA H . 19 . HN 1 1
49 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
50 1 1 1 1 19 ALA H . 19 . HN 1 1
50 1 2 1 1 21 THR H . 21 . HN 1 1
51 1 1 1 1 18 MET H . 18 . HN 1 1
51 1 2 1 1 20 PHE H . 20 . HN 1 1
52 1 1 1 1 20 PHE H . 20 . HN 1 1
52 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
53 1 1 1 1 20 PHE H . 20 . HN 1 1
53 1 2 1 1 21 THR H . 21 . HN 1 1
54 1 1 1 1 20 PHE H . 20 . HN 1 1
54 1 2 1 1 22 ALA H . 22 . HN 1 1
55 1 1 1 1 21 THR H . 21 . HN 1 1
55 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
56 1 1 1 1 21 THR H . 21 . HN 1 1
56 1 2 1 1 22 ALA H . 22 . HN 1 1
57 1 1 1 1 21 THR H . 21 . HN 1 1
57 1 2 1 1 23 LEU H . 23 . HN 1 1
58 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
58 1 2 1 1 22 ALA H . 22 . HN 1 1
59 1 1 1 1 22 ALA H . 22 . HN 1 1
59 1 2 1 1 23 LEU H . 23 . HN 1 1
60 1 1 1 1 22 ALA H . 22 . HN 1 1
60 1 2 1 1 24 ALA H . 24 . HN 1 1
61 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
61 1 2 1 1 23 LEU H . 23 . HN 1 1
62 1 1 1 1 23 LEU H . 23 . HN 1 1
62 1 2 1 1 24 ALA H . 24 . HN 1 1
63 1 1 1 1 23 LEU H . 23 . HN 1 1
63 1 2 1 1 25 LEU H . 25 . HN 1 1
64 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
64 1 2 1 1 24 ALA H . 24 . HN 1 1
65 1 1 1 1 21 THR H . 21 . HN 1 1
65 1 2 1 1 24 ALA H . 24 . HN 1 1
66 1 1 1 1 24 ALA H . 24 . HN 1 1
66 1 2 1 1 25 LEU H . 25 . HN 1 1
67 1 1 1 1 24 ALA H . 24 . HN 1 1
67 1 2 1 1 26 GLU H . 26 . HN 1 1
68 1 1 1 1 24 ALA H . 24 . HN 1 1
68 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
69 1 1 1 1 25 LEU H . 25 . HN 1 1
69 1 2 1 1 26 GLU H . 26 . HN 1 1
70 1 1 1 1 25 LEU H . 25 . HN 1 1
70 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
71 1 1 1 1 26 GLU H . 26 . HN 1 1
71 1 2 1 1 27 LEU H . 27 . HN 1 1
72 1 1 1 1 25 LEU H . 25 . HN 1 1
72 1 2 1 1 27 LEU H . 27 . HN 1 1
73 1 1 1 1 27 LEU H . 27 . HN 1 1
73 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
74 1 1 1 1 27 LEU H . 27 . HN 1 1
74 1 2 1 1 28 THR H . 28 . HN 1 1
75 1 1 1 1 27 LEU H . 27 . HN 1 1
75 1 2 1 1 29 ALA H . 29 . HN 1 1
76 1 1 1 1 28 THR H . 28 . HN 1 1
76 1 2 1 1 28 THR HG1 . 28 . HG1 1 1
77 1 1 1 1 28 THR H . 28 . HN 1 1
77 1 2 1 1 29 ALA H . 29 . HN 1 1
78 1 1 1 1 28 THR HG1 . 28 . HG1 1 1
78 1 2 1 1 29 ALA H . 29 . HN 1 1
79 1 1 1 1 29 ALA H . 29 . HN 1 1
79 1 2 1 1 30 LEU H . 30 . HN 1 1
80 1 1 1 1 29 ALA H . 29 . HN 1 1
80 1 2 1 1 31 TRP H . 31 . HN 1 1
81 1 1 1 1 28 THR HG1 . 28 . HG1 1 1
81 1 2 1 1 30 LEU H . 30 . HN 1 1
82 1 1 1 1 28 THR H . 28 . HN 1 1
82 1 2 1 1 30 LEU H . 30 . HN 1 1
83 1 1 1 1 30 LEU H . 30 . HN 1 1
83 1 2 1 1 31 TRP H . 31 . HN 1 1
84 1 1 1 1 30 LEU H . 30 . HN 1 1
84 1 2 1 1 32 PHE H . 32 . HN 1 1
85 1 1 1 1 28 THR H . 28 . HN 1 1
85 1 2 1 1 31 TRP H . 31 . HN 1 1
86 1 1 1 1 31 TRP H . 31 . HN 1 1
86 1 2 1 1 32 PHE H . 32 . HN 1 1
87 1 1 1 1 31 TRP H . 31 . HN 1 1
87 1 2 1 1 33 GLN H . 33 . HN 1 1
88 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
88 1 2 1 1 35 VAL QG . 35 . HG# 1 1
89 1 1 1 1 29 ALA H . 29 . HN 1 1
89 1 2 1 1 32 PHE H . 32 . HN 1 1
90 1 1 1 1 32 PHE H . 32 . HN 1 1
90 1 2 1 1 33 GLN H . 33 . HN 1 1
91 1 1 1 1 32 PHE H . 32 . HN 1 1
91 1 2 1 1 35 VAL H . 35 . HN 1 1
92 1 1 1 1 33 GLN H . 33 . HN 1 1
92 1 2 1 1 34 HIS H . 34 . HN 1 1
93 1 1 1 1 33 GLN H . 33 . HN 1 1
93 1 2 1 1 35 VAL H . 35 . HN 1 1
94 1 1 1 1 33 GLN H . 33 . HN 1 1
94 1 2 1 1 36 MET H . 36 . HN 1 1
95 1 1 1 1 32 PHE H . 32 . HN 1 1
95 1 2 1 1 34 HIS H . 34 . HN 1 1
96 1 1 1 1 34 HIS H . 34 . HN 1 1
96 1 2 1 1 35 VAL QG . 35 . HG# 1 1
97 1 1 1 1 34 HIS H . 34 . HN 1 1
97 1 2 1 1 35 VAL H . 35 . HN 1 1
98 1 1 1 1 34 HIS H . 34 . HN 1 1
98 1 2 1 1 36 MET H . 36 . HN 1 1
99 1 1 1 1 34 HIS H . 34 . HN 1 1
99 1 2 1 1 37 LEU H . 37 . HN 1 1
100 1 1 1 1 35 VAL H . 35 . HN 1 1
100 1 2 1 1 36 MET H . 36 . HN 1 1
101 1 1 1 1 35 VAL H . 35 . HN 1 1
101 1 2 1 1 37 LEU H . 37 . HN 1 1
102 1 1 1 1 35 VAL QG . 35 . HG# 1 1
102 1 2 1 1 36 MET H . 36 . HN 1 1
103 1 1 1 1 36 MET H . 36 . HN 1 1
103 1 2 1 1 37 LEU H . 37 . HN 1 1
104 1 1 1 1 36 MET H . 36 . HN 1 1
104 1 2 1 1 38 LEU H . 38 . HN 1 1
105 1 1 1 1 35 VAL QG . 35 . HG# 1 1
105 1 2 1 1 37 LEU H . 37 . HN 1 1
106 1 1 1 1 37 LEU H . 37 . HN 1 1
106 1 2 1 1 37 LEU QD . 37 . HD# 1 1
107 1 1 1 1 37 LEU H . 37 . HN 1 1
107 1 2 1 1 38 LEU H . 38 . HN 1 1
108 1 1 1 1 37 LEU QD . 37 . HD# 1 1
108 1 2 1 1 38 LEU H . 38 . HN 1 1
109 1 1 1 1 38 LEU H . 38 . HN 1 1
109 1 2 1 1 38 LEU QD . 38 . HD# 1 1
110 1 1 1 1 38 LEU H . 38 . HN 1 1
110 1 2 1 1 39 LYS H . 39 . HN 1 1
111 1 1 1 1 38 LEU QD . 38 . HD# 1 1
111 1 2 1 1 39 LYS H . 39 . HN 1 1
112 1 1 1 1 42 VAL H . 42 . HN 1 1
112 1 2 1 1 42 VAL QG . 42 . HG# 1 1
113 1 1 1 1 42 VAL H . 42 . HN 1 1
113 1 2 1 1 43 LEU H . 43 . HN 1 1
114 1 1 1 1 42 VAL H . 42 . HN 1 1
114 1 2 1 1 44 SER H . 44 . HN 1 1
115 1 1 1 1 42 VAL QG . 42 . HG# 1 1
115 1 2 1 1 43 LEU H . 43 . HN 1 1
116 1 1 1 1 43 LEU H . 43 . HN 1 1
116 1 2 1 1 44 SER H . 44 . HN 1 1
117 1 1 1 1 43 LEU H . 43 . HN 1 1
117 1 2 1 1 45 ILE H . 45 . HN 1 1
118 1 1 1 1 42 VAL QG . 42 . HG# 1 1
118 1 2 1 1 44 SER H . 44 . HN 1 1
119 1 1 1 1 44 SER H . 44 . HN 1 1
119 1 2 1 1 45 ILE H . 45 . HN 1 1
120 1 1 1 1 44 SER H . 44 . HN 1 1
120 1 2 1 1 46 TYR H . 46 . HN 1 1
121 1 1 1 1 42 VAL H . 42 . HN 1 1
121 1 2 1 1 45 ILE H . 45 . HN 1 1
122 1 1 1 1 44 SER HG . 44 . HG 1 1
122 1 2 1 1 45 ILE H . 45 . HN 1 1
123 1 1 1 1 45 ILE H . 45 . HN 1 1
123 1 2 1 1 45 ILE MD . 45 . HD# 1 1
124 1 1 1 1 45 ILE H . 45 . HN 1 1
124 1 2 1 1 46 TYR H . 46 . HN 1 1
125 1 1 1 1 45 ILE H . 45 . HN 1 1
125 1 2 1 1 47 GLU H . 47 . HN 1 1
126 1 1 1 1 45 ILE H . 45 . HN 1 1
126 1 2 1 1 48 ARG H . 48 . HN 1 1
127 1 1 1 1 43 LEU H . 43 . HN 1 1
127 1 2 1 1 46 TYR H . 46 . HN 1 1
128 1 1 1 1 45 ILE MD . 45 . HD# 1 1
128 1 2 1 1 46 TYR H . 46 . HN 1 1
129 1 1 1 1 46 TYR H . 46 . HN 1 1
129 1 2 1 1 47 GLU H . 47 . HN 1 1
130 1 1 1 1 46 TYR H . 46 . HN 1 1
130 1 2 1 1 48 ARG H . 48 . HN 1 1
131 1 1 1 1 44 SER H . 44 . HN 1 1
131 1 2 1 1 47 GLU H . 47 . HN 1 1
132 1 1 1 1 47 GLU H . 47 . HN 1 1
132 1 2 1 1 48 ARG H . 48 . HN 1 1
133 1 1 1 1 47 GLU H . 47 . HN 1 1
133 1 2 1 1 49 ALA H . 49 . HN 1 1
134 1 1 1 1 47 GLU H . 47 . HN 1 1
134 1 2 1 1 50 ALA H . 50 . HN 1 1
135 1 1 1 1 48 ARG H . 48 . HN 1 1
135 1 2 1 1 49 ALA H . 49 . HN 1 1
136 1 1 1 1 46 TYR H . 46 . HN 1 1
136 1 2 1 1 49 ALA H . 49 . HN 1 1
137 1 1 1 1 49 ALA H . 49 . HN 1 1
137 1 2 1 1 50 ALA H . 50 . HN 1 1
138 1 1 1 1 49 ALA H . 49 . HN 1 1
138 1 2 1 1 52 PHE H . 52 . HN 1 1
139 1 1 1 1 48 ARG H . 48 . HN 1 1
139 1 2 1 1 50 ALA H . 50 . HN 1 1
140 1 1 1 1 50 ALA H . 50 . HN 1 1
140 1 2 1 1 51 LEU H . 51 . HN 1 1
141 1 1 1 1 50 ALA H . 50 . HN 1 1
141 1 2 1 1 52 PHE H . 52 . HN 1 1
142 1 1 1 1 50 ALA H . 50 . HN 1 1
142 1 2 1 1 53 GLY H . 53 . HN 1 1
143 1 1 1 1 49 ALA H . 49 . HN 1 1
143 1 2 1 1 51 LEU H . 51 . HN 1 1
144 1 1 1 1 51 LEU H . 51 . HN 1 1
144 1 2 1 1 52 PHE H . 52 . HN 1 1
145 1 1 1 1 51 LEU H . 51 . HN 1 1
145 1 2 1 1 54 VAL H . 54 . HN 1 1
146 1 1 1 1 52 PHE H . 52 . HN 1 1
146 1 2 1 1 53 GLY H . 53 . HN 1 1
147 1 1 1 1 52 PHE H . 52 . HN 1 1
147 1 2 1 1 54 VAL H . 54 . HN 1 1
148 1 1 1 1 52 PHE H . 52 . HN 1 1
148 1 2 1 1 55 LEU H . 55 . HN 1 1
149 1 1 1 1 51 LEU H . 51 . HN 1 1
149 1 2 1 1 53 GLY H . 53 . HN 1 1
150 1 1 1 1 53 GLY H . 53 . HN 1 1
150 1 2 1 1 54 VAL QG . 54 . HG# 1 1
151 1 1 1 1 53 GLY H . 53 . HN 1 1
151 1 2 1 1 54 VAL H . 54 . HN 1 1
152 1 1 1 1 53 GLY H . 53 . HN 1 1
152 1 2 1 1 55 LEU H . 55 . HN 1 1
153 1 1 1 1 53 GLY H . 53 . HN 1 1
153 1 2 1 1 56 GLY H . 56 . HN 1 1
154 1 1 1 1 54 VAL H . 54 . HN 1 1
154 1 2 1 1 55 LEU H . 55 . HN 1 1
155 1 1 1 1 54 VAL H . 54 . HN 1 1
155 1 2 1 1 56 GLY H . 56 . HN 1 1
156 1 1 1 1 54 VAL H . 54 . HN 1 1
156 1 2 1 1 57 ALA H . 57 . HN 1 1
157 1 1 1 1 54 VAL QG . 54 . HG# 1 1
157 1 2 1 1 55 LEU H . 55 . HN 1 1
158 1 1 1 1 55 LEU H . 55 . HN 1 1
158 1 2 1 1 56 GLY H . 56 . HN 1 1
159 1 1 1 1 56 GLY H . 56 . HN 1 1
159 1 2 1 1 57 ALA H . 57 . HN 1 1
160 1 1 1 1 56 GLY H . 56 . HN 1 1
160 1 2 1 1 58 ALA H . 58 . HN 1 1
161 1 1 1 1 57 ALA H . 57 . HN 1 1
161 1 2 1 1 58 ALA H . 58 . HN 1 1
162 1 1 1 1 57 ALA H . 57 . HN 1 1
162 1 2 1 1 59 LEU H . 59 . HN 1 1
163 1 1 1 1 58 ALA H . 58 . HN 1 1
163 1 2 1 1 59 LEU H . 59 . HN 1 1
164 1 1 1 1 56 GLY H . 56 . HN 1 1
164 1 2 1 1 59 LEU H . 59 . HN 1 1
165 1 1 1 1 59 LEU H . 59 . HN 1 1
165 1 2 1 1 60 ILE MD . 60 . HD# 1 1
166 1 1 1 1 59 LEU H . 59 . HN 1 1
166 1 2 1 1 60 ILE H . 60 . HN 1 1
167 1 1 1 1 59 LEU H . 59 . HN 1 1
167 1 2 1 1 61 GLY H . 61 . HN 1 1
168 1 1 1 1 59 LEU H . 59 . HN 1 1
168 1 2 1 1 62 ALA H . 62 . HN 1 1
169 1 1 1 1 57 ALA H . 57 . HN 1 1
169 1 2 1 1 60 ILE H . 60 . HN 1 1
170 1 1 1 1 60 ILE H . 60 . HN 1 1
170 1 2 1 1 60 ILE MD . 60 . HD# 1 1
171 1 1 1 1 60 ILE H . 60 . HN 1 1
171 1 2 1 1 61 GLY H . 61 . HN 1 1
172 1 1 1 1 60 ILE H . 60 . HN 1 1
172 1 2 1 1 62 ALA H . 62 . HN 1 1
173 1 1 1 1 60 ILE H . 60 . HN 1 1
173 1 2 1 1 63 ILE MD . 63 . HD# 1 1
174 1 1 1 1 60 ILE H . 60 . HN 1 1
174 1 2 1 1 63 ILE H . 63 . HN 1 1
175 1 1 1 1 60 ILE MD . 60 . HD# 1 1
175 1 2 1 1 61 GLY H . 61 . HN 1 1
176 1 1 1 1 61 GLY H . 61 . HN 1 1
176 1 2 1 1 62 ALA H . 62 . HN 1 1
177 1 1 1 1 61 GLY H . 61 . HN 1 1
177 1 2 1 1 63 ILE MD . 63 . HD# 1 1
178 1 1 1 1 61 GLY H . 61 . HN 1 1
178 1 2 1 1 63 ILE H . 63 . HN 1 1
179 1 1 1 1 62 ALA H . 62 . HN 1 1
179 1 2 1 1 63 ILE MD . 63 . HD# 1 1
180 1 1 1 1 62 ALA H . 62 . HN 1 1
180 1 2 1 1 63 ILE H . 63 . HN 1 1
181 1 1 1 1 63 ILE H . 63 . HN 1 1
181 1 2 1 1 63 ILE MD . 63 . HD# 1 1
182 1 1 1 1 63 ILE H . 63 . HN 1 1
182 1 2 1 1 64 ALA H . 64 . HN 1 1
183 1 1 1 1 62 ALA H . 62 . HN 1 1
183 1 2 1 1 64 ALA H . 64 . HN 1 1
184 1 1 1 1 63 ILE MD . 63 . HD# 1 1
184 1 2 1 1 64 ALA H . 64 . HN 1 1
185 1 1 1 1 66 LYS H . 66 . HN 1 1
185 1 2 1 1 67 THR HG1 . 67 . HG1 1 1
186 1 1 1 1 66 LYS H . 66 . HN 1 1
186 1 2 1 1 67 THR H . 67 . HN 1 1
187 1 1 1 1 67 THR H . 67 . HN 1 1
187 1 2 1 1 67 THR HG1 . 67 . HG1 1 1
188 1 1 1 1 67 THR H . 67 . HN 1 1
188 1 2 1 1 70 ARG H . 70 . HN 1 1
189 1 1 1 1 66 LYS H . 66 . HN 1 1
189 1 2 1 1 69 LEU H . 69 . HN 1 1
190 1 1 1 1 67 THR HG1 . 67 . HG1 1 1
190 1 2 1 1 69 LEU H . 69 . HN 1 1
191 1 1 1 1 69 LEU H . 69 . HN 1 1
191 1 2 1 1 70 ARG H . 70 . HN 1 1
192 1 1 1 1 69 LEU H . 69 . HN 1 1
192 1 2 1 1 72 VAL H . 72 . HN 1 1
193 1 1 1 1 67 THR HG1 . 67 . HG1 1 1
193 1 2 1 1 70 ARG H . 70 . HN 1 1
194 1 1 1 1 70 ARG H . 70 . HN 1 1
194 1 2 1 1 72 VAL H . 72 . HN 1 1
195 1 1 1 1 70 ARG H . 70 . HN 1 1
195 1 2 1 1 73 ALA H . 73 . HN 1 1
196 1 1 1 1 71 TYR H . 71 . HN 1 1
196 1 2 1 1 72 VAL QG . 72 . HG# 1 1
197 1 1 1 1 71 TYR H . 71 . HN 1 1
197 1 2 1 1 72 VAL H . 72 . HN 1 1
198 1 1 1 1 71 TYR H . 71 . HN 1 1
198 1 2 1 1 73 ALA H . 73 . HN 1 1
199 1 1 1 1 72 VAL H . 72 . HN 1 1
199 1 2 1 1 73 ALA H . 73 . HN 1 1
200 1 1 1 1 72 VAL H . 72 . HN 1 1
200 1 2 1 1 74 MET H . 74 . HN 1 1
201 1 1 1 1 72 VAL QG . 72 . HG# 1 1
201 1 2 1 1 73 ALA H . 73 . HN 1 1
202 1 1 1 1 73 ALA H . 73 . HN 1 1
202 1 2 1 1 74 MET H . 74 . HN 1 1
203 1 1 1 1 73 ALA H . 73 . HN 1 1
203 1 2 1 1 75 VAL H . 75 . HN 1 1
204 1 1 1 1 71 TYR H . 71 . HN 1 1
204 1 2 1 1 74 MET H . 74 . HN 1 1
205 1 1 1 1 74 MET H . 74 . HN 1 1
205 1 2 1 1 75 VAL H . 75 . HN 1 1
206 1 1 1 1 74 MET H . 74 . HN 1 1
206 1 2 1 1 77 TRP H . 77 . HN 1 1
207 1 1 1 1 75 VAL H . 75 . HN 1 1
207 1 2 1 1 75 VAL QG . 75 . HG# 1 1
208 1 1 1 1 75 VAL H . 75 . HN 1 1
208 1 2 1 1 76 ILE MD . 76 . HD# 1 1
209 1 1 1 1 75 VAL H . 75 . HN 1 1
209 1 2 1 1 77 TRP H . 77 . HN 1 1
210 1 1 1 1 75 VAL H . 75 . HN 1 1
210 1 2 1 1 78 LEU H . 78 . HN 1 1
211 1 1 1 1 75 VAL QG . 75 . HG# 1 1
211 1 2 1 1 76 ILE H . 76 . HN 1 1
212 1 1 1 1 76 ILE H . 76 . HN 1 1
212 1 2 1 1 76 ILE MD . 76 . HD# 1 1
213 1 1 1 1 76 ILE H . 76 . HN 1 1
213 1 2 1 1 77 TRP H . 77 . HN 1 1
214 1 1 1 1 76 ILE H . 76 . HN 1 1
214 1 2 1 1 78 LEU H . 78 . HN 1 1
215 1 1 1 1 75 VAL QG . 75 . HG# 1 1
215 1 2 1 1 77 TRP H . 77 . HN 1 1
216 1 1 1 1 76 ILE MD . 76 . HD# 1 1
216 1 2 1 1 77 TRP H . 77 . HN 1 1
217 1 1 1 1 77 TRP H . 77 . HN 1 1
217 1 2 1 1 78 LEU H . 78 . HN 1 1
218 1 1 1 1 77 TRP H . 77 . HN 1 1
218 1 2 1 1 79 TYR H . 79 . HN 1 1
219 1 1 1 1 77 TRP H . 77 . HN 1 1
219 1 2 1 1 80 SER H . 80 . HN 1 1
220 1 1 1 1 78 LEU H . 78 . HN 1 1
220 1 2 1 1 79 TYR H . 79 . HN 1 1
221 1 1 1 1 78 LEU H . 78 . HN 1 1
221 1 2 1 1 80 SER HG . 80 . HG 1 1
222 1 1 1 1 78 LEU H . 78 . HN 1 1
222 1 2 1 1 80 SER H . 80 . HN 1 1
223 1 1 1 1 76 ILE H . 76 . HN 1 1
223 1 2 1 1 79 TYR H . 79 . HN 1 1
224 1 1 1 1 79 TYR H . 79 . HN 1 1
224 1 2 1 1 80 SER HG . 80 . HG 1 1
225 1 1 1 1 79 TYR H . 79 . HN 1 1
225 1 2 1 1 80 SER H . 80 . HN 1 1
226 1 1 1 1 80 SER H . 80 . HN 1 1
226 1 2 1 1 80 SER HG . 80 . HG 1 1
227 1 1 1 1 80 SER HG . 80 . HG 1 1
227 1 2 1 1 81 ALA H . 81 . HN 1 1
228 1 1 1 1 81 ALA H . 81 . HN 1 1
228 1 2 1 1 82 PHE H . 82 . HN 1 1
229 1 1 1 1 81 ALA H . 81 . HN 1 1
229 1 2 1 1 84 GLY H . 84 . HN 1 1
230 1 1 1 1 80 SER HG . 80 . HG 1 1
230 1 2 1 1 82 PHE H . 82 . HN 1 1
231 1 1 1 1 82 PHE H . 82 . HN 1 1
231 1 2 1 1 84 GLY H . 84 . HN 1 1
232 1 1 1 1 82 PHE H . 82 . HN 1 1
232 1 2 1 1 85 VAL H . 85 . HN 1 1
233 1 1 1 1 81 ALA H . 81 . HN 1 1
233 1 2 1 1 83 ARG H . 83 . HN 1 1
234 1 1 1 1 83 ARG H . 83 . HN 1 1
234 1 2 1 1 84 GLY H . 84 . HN 1 1
235 1 1 1 1 83 ARG H . 83 . HN 1 1
235 1 2 1 1 85 VAL H . 85 . HN 1 1
236 1 1 1 1 84 GLY H . 84 . HN 1 1
236 1 2 1 1 85 VAL H . 85 . HN 1 1
237 1 1 1 1 84 GLY H . 84 . HN 1 1
237 1 2 1 1 85 VAL QG . 85 . HG# 1 1
238 1 1 1 1 84 GLY H . 84 . HN 1 1
238 1 2 1 1 87 LEU H . 87 . HN 1 1
239 1 1 1 1 81 ALA H . 81 . HN 1 1
239 1 2 1 1 85 VAL H . 85 . HN 1 1
240 1 1 1 1 85 VAL H . 85 . HN 1 1
240 1 2 1 1 86 GLN H . 86 . HN 1 1
241 1 1 1 1 85 VAL H . 85 . HN 1 1
241 1 2 1 1 87 LEU H . 87 . HN 1 1
242 1 1 1 1 83 ARG H . 83 . HN 1 1
242 1 2 1 1 86 GLN H . 86 . HN 1 1
243 1 1 1 1 84 GLY H . 84 . HN 1 1
243 1 2 1 1 86 GLN H . 86 . HN 1 1
244 1 1 1 1 85 VAL QG . 85 . HG# 1 1
244 1 2 1 1 86 GLN H . 86 . HN 1 1
245 1 1 1 1 86 GLN H . 86 . HN 1 1
245 1 2 1 1 87 LEU H . 87 . HN 1 1
246 1 1 1 1 86 GLN H . 86 . HN 1 1
246 1 2 1 1 89 TYR H . 89 . HN 1 1
247 1 1 1 1 87 LEU H . 87 . HN 1 1
247 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
248 1 1 1 1 87 LEU H . 87 . HN 1 1
248 1 2 1 1 88 THR H . 88 . HN 1 1
249 1 1 1 1 87 LEU H . 87 . HN 1 1
249 1 2 1 1 89 TYR H . 89 . HN 1 1
250 1 1 1 1 86 GLN H . 86 . HN 1 1
250 1 2 1 1 88 THR H . 88 . HN 1 1
251 1 1 1 1 88 THR H . 88 . HN 1 1
251 1 2 1 1 88 THR HG1 . 88 . HG1 1 1
252 1 1 1 1 88 THR H . 88 . HN 1 1
252 1 2 1 1 89 TYR H . 89 . HN 1 1
253 1 1 1 1 88 THR HG1 . 88 . HG1 1 1
253 1 2 1 1 89 TYR H . 89 . HN 1 1
254 1 1 1 1 89 TYR H . 89 . HN 1 1
254 1 2 1 1 90 GLU H . 90 . HN 1 1
255 1 1 1 1 88 THR HG1 . 88 . HG1 1 1
255 1 2 1 1 90 GLU H . 90 . HN 1 1
256 1 1 1 1 88 THR H . 88 . HN 1 1
256 1 2 1 1 90 GLU H . 90 . HN 1 1
257 1 1 1 1 90 GLU H . 90 . HN 1 1
257 1 2 1 1 91 HIS H . 91 . HN 1 1
258 1 1 1 1 90 GLU H . 90 . HN 1 1
258 1 2 1 1 92 THR HG1 . 92 . HG1 1 1
259 1 1 1 1 90 GLU H . 90 . HN 1 1
259 1 2 1 1 92 THR H . 92 . HN 1 1
260 1 1 1 1 89 TYR H . 89 . HN 1 1
260 1 2 1 1 91 HIS H . 91 . HN 1 1
261 1 1 1 1 91 HIS H . 91 . HN 1 1
261 1 2 1 1 92 THR HG1 . 92 . HG1 1 1
262 1 1 1 1 91 HIS H . 91 . HN 1 1
262 1 2 1 1 92 THR H . 92 . HN 1 1
263 1 1 1 1 92 THR H . 92 . HN 1 1
263 1 2 1 1 92 THR HG1 . 92 . HG1 1 1
264 1 1 1 1 92 THR H . 92 . HN 1 1
264 1 2 1 1 93 MET H . 93 . HN 1 1
265 1 1 1 1 92 THR H . 92 . HN 1 1
265 1 2 1 1 94 LEU H . 94 . HN 1 1
266 1 1 1 1 91 HIS H . 91 . HN 1 1
266 1 2 1 1 93 MET H . 93 . HN 1 1
267 1 1 1 1 92 THR HG1 . 92 . HG1 1 1
267 1 2 1 1 93 MET H . 93 . HN 1 1
268 1 1 1 1 93 MET H . 93 . HN 1 1
268 1 2 1 1 94 LEU H . 94 . HN 1 1
269 1 1 1 1 93 MET H . 93 . HN 1 1
269 1 2 1 1 95 GLN H . 95 . HN 1 1
270 1 1 1 1 92 THR HG1 . 92 . HG1 1 1
270 1 2 1 1 94 LEU H . 94 . HN 1 1
271 1 1 1 1 94 LEU H . 94 . HN 1 1
271 1 2 1 1 94 LEU QD . 94 . HD# 1 1
272 1 1 1 1 94 LEU H . 94 . HN 1 1
272 1 2 1 1 95 GLN H . 95 . HN 1 1
273 1 1 1 1 95 GLN H . 95 . HN 1 1
273 1 2 1 1 96 LEU H . 96 . HN 1 1
274 1 1 1 1 95 GLN H . 95 . HN 1 1
274 1 2 1 1 97 TYR H . 97 . HN 1 1
275 1 1 1 1 106 PHE H . 106 . HN 1 1
275 1 2 1 1 107 MET H . 107 . HN 1 1
276 1 1 1 1 107 MET H . 107 . HN 1 1
276 1 2 1 1 108 VAL H . 108 . HN 1 1
277 1 1 1 1 108 VAL H . 108 . HN 1 1
277 1 2 1 1 108 VAL QG . 108 . HG# 1 1
278 1 1 1 1 108 VAL H . 108 . HN 1 1
278 1 2 1 1 109 ARG H . 109 . HN 1 1
279 1 1 1 1 108 VAL QG . 108 . HG# 1 1
279 1 2 1 1 109 ARG H . 109 . HN 1 1
280 1 1 1 1 109 ARG H . 109 . HN 1 1
280 1 2 1 1 110 PHE H . 110 . HN 1 1
281 1 1 1 1 108 VAL QG . 108 . HG# 1 1
281 1 2 1 1 110 PHE H . 110 . HN 1 1
282 1 1 1 1 112 GLU H . 112 . HN 1 1
282 1 2 1 1 113 TRP H . 113 . HN 1 1
283 1 1 1 1 113 TRP H . 113 . HN 1 1
283 1 2 1 1 113 TRP HE1 . 113 . HE1 1 1
284 1 1 1 1 113 TRP H . 113 . HN 1 1
284 1 2 1 1 114 LEU H . 114 . HN 1 1
285 1 1 1 1 112 GLU H . 112 . HN 1 1
285 1 2 1 1 114 LEU H . 114 . HN 1 1
286 1 1 1 1 114 LEU H . 114 . HN 1 1
286 1 2 1 1 118 LYS H . 118 . HN 1 1
287 1 1 1 1 114 LEU QD . 114 . HD# 1 1
287 1 2 1 1 116 LEU H . 116 . HN 1 1
288 1 1 1 1 116 LEU H . 116 . HN 1 1
288 1 2 1 1 116 LEU QD . 116 . HD# 1 1
289 1 1 1 1 116 LEU H . 116 . HN 1 1
289 1 2 1 1 117 ASP H . 117 . HN 1 1
290 1 1 1 1 116 LEU H . 116 . HN 1 1
290 1 2 1 1 118 LYS H . 118 . HN 1 1
291 1 1 1 1 116 LEU H . 116 . HN 1 1
291 1 2 1 1 120 VAL H . 120 . HN 1 1
292 1 1 1 1 117 ASP H . 117 . HN 1 1
292 1 2 1 1 118 LYS H . 118 . HN 1 1
293 1 1 1 1 117 ASP H . 117 . HN 1 1
293 1 2 1 1 120 VAL H . 120 . HN 1 1
294 1 1 1 1 118 LYS H . 118 . HN 1 1
294 1 2 1 1 119 TRP H . 119 . HN 1 1
295 1 1 1 1 118 LYS H . 118 . HN 1 1
295 1 2 1 1 120 VAL H . 120 . HN 1 1
296 1 1 1 1 118 LYS H . 118 . HN 1 1
296 1 2 1 1 120 VAL QG . 120 . HG# 1 1
297 1 1 1 1 117 ASP H . 117 . HN 1 1
297 1 2 1 1 119 TRP H . 119 . HN 1 1
298 1 1 1 1 119 TRP H . 119 . HN 1 1
298 1 2 1 1 120 VAL H . 120 . HN 1 1
299 1 1 1 1 119 TRP H . 119 . HN 1 1
299 1 2 1 1 120 VAL QG . 120 . HG# 1 1
300 1 1 1 1 120 VAL H . 120 . HN 1 1
300 1 2 1 1 120 VAL QG . 120 . HG# 1 1
301 1 1 1 1 120 VAL QG . 120 . HG# 1 1
301 1 2 1 1 122 GLN H . 122 . HN 1 1
302 1 1 1 1 122 GLN H . 122 . HN 1 1
302 1 2 1 1 122 GLN QE . 122 . HE2# 1 1
303 1 1 1 1 122 GLN H . 122 . HN 1 1
303 1 2 1 1 123 VAL QG . 123 . HG# 1 1
304 1 1 1 1 122 GLN H . 122 . HN 1 1
304 1 2 1 1 125 VAL H . 125 . HN 1 1
305 1 1 1 1 125 VAL H . 125 . HN 1 1
305 1 2 1 1 126 ALA H . 126 . HN 1 1
306 1 1 1 1 125 VAL QG . 125 . HG# 1 1
306 1 2 1 1 126 ALA H . 126 . HN 1 1
307 1 1 1 1 126 ALA H . 126 . HN 1 1
307 1 2 1 1 127 SER H . 127 . HN 1 1
308 1 1 1 1 127 SER H . 127 . HN 1 1
308 1 2 1 1 128 GLY H . 128 . HN 1 1
309 1 1 1 1 130 CYS H . 130 . HN 1 1
309 1 2 1 1 131 ALA H . 131 . HN 1 1
310 1 1 1 1 131 ALA H . 131 . HN 1 1
310 1 2 1 1 132 GLU H . 132 . HN 1 1
311 1 1 1 1 134 GLN H . 134 . HN 1 1
311 1 2 1 1 135 TRP H . 135 . HN 1 1
312 1 1 1 1 135 TRP HE1 . 135 . HE1 1 1
312 1 2 1 1 136 ASP H . 136 . HN 1 1
313 1 1 1 1 135 TRP H . 135 . HN 1 1
313 1 2 1 1 136 ASP H . 136 . HN 1 1
314 1 1 1 1 136 ASP H . 136 . HN 1 1
314 1 2 1 1 137 PHE H . 137 . HN 1 1
315 1 1 1 1 137 PHE H . 137 . HN 1 1
315 1 2 1 1 138 LEU H . 138 . HN 1 1
316 1 1 1 1 137 PHE H . 137 . HN 1 1
316 1 2 1 1 139 GLY H . 139 . HN 1 1
317 1 1 1 1 137 PHE H . 137 . HN 1 1
317 1 2 1 1 140 LEU H . 140 . HN 1 1
318 1 1 1 1 137 PHE H . 137 . HN 1 1
318 1 2 1 1 141 GLU H . 141 . HN 1 1
319 1 1 1 1 138 LEU H . 138 . HN 1 1
319 1 2 1 1 138 LEU QD . 138 . HD# 1 1
320 1 1 1 1 138 LEU H . 138 . HN 1 1
320 1 2 1 1 139 GLY H . 139 . HN 1 1
321 1 1 1 1 138 LEU H . 138 . HN 1 1
321 1 2 1 1 140 LEU H . 140 . HN 1 1
322 1 1 1 1 138 LEU QD . 138 . HD# 1 1
322 1 2 1 1 139 GLY H . 139 . HN 1 1
323 1 1 1 1 139 GLY H . 139 . HN 1 1
323 1 2 1 1 140 LEU H . 140 . HN 1 1
324 1 1 1 1 140 LEU H . 140 . HN 1 1
324 1 2 1 1 141 GLU H . 141 . HN 1 1
325 1 1 1 1 140 LEU QD . 140 . HD# 1 1
325 1 2 1 1 141 GLU H . 141 . HN 1 1
326 1 1 1 1 141 GLU H . 141 . HN 1 1
326 1 2 1 1 142 MET H . 142 . HN 1 1
327 1 1 1 1 141 GLU H . 141 . HN 1 1
327 1 2 1 1 144 GLN H . 144 . HN 1 1
328 1 1 1 1 142 MET H . 142 . HN 1 1
328 1 2 1 1 144 GLN H . 144 . HN 1 1
329 1 1 1 1 144 GLN H . 144 . HN 1 1
329 1 2 1 1 146 LEU H . 146 . HN 1 1
330 1 1 1 1 145 TRP H . 145 . HN 1 1
330 1 2 1 1 146 LEU H . 146 . HN 1 1
331 1 1 1 1 146 LEU H . 146 . HN 1 1
331 1 2 1 1 148 GLY H . 148 . HN 1 1
332 1 1 1 1 146 LEU H . 146 . HN 1 1
332 1 2 1 1 149 ILE MD . 149 . HD# 1 1
333 1 1 1 1 145 TRP H . 145 . HN 1 1
333 1 2 1 1 147 LEU H . 147 . HN 1 1
334 1 1 1 1 147 LEU H . 147 . HN 1 1
334 1 2 1 1 148 GLY H . 148 . HN 1 1
335 1 1 1 1 147 LEU H . 147 . HN 1 1
335 1 2 1 1 149 ILE H . 149 . HN 1 1
336 1 1 1 1 148 GLY H . 148 . HN 1 1
336 1 2 1 1 149 ILE H . 149 . HN 1 1
337 1 1 1 1 148 GLY H . 148 . HN 1 1
337 1 2 1 1 149 ILE MD . 149 . HD# 1 1
338 1 1 1 1 148 GLY H . 148 . HN 1 1
338 1 2 1 1 150 PHE H . 150 . HN 1 1
339 1 1 1 1 148 GLY H . 148 . HN 1 1
339 1 2 1 1 151 ILE H . 151 . HN 1 1
340 1 1 1 1 149 ILE H . 149 . HN 1 1
340 1 2 1 1 149 ILE MD . 149 . HD# 1 1
341 1 1 1 1 149 ILE H . 149 . HN 1 1
341 1 2 1 1 150 PHE H . 150 . HN 1 1
342 1 1 1 1 149 ILE H . 149 . HN 1 1
342 1 2 1 1 151 ILE H . 151 . HN 1 1
343 1 1 1 1 147 LEU H . 147 . HN 1 1
343 1 2 1 1 150 PHE H . 150 . HN 1 1
344 1 1 1 1 149 ILE MD . 149 . HD# 1 1
344 1 2 1 1 150 PHE H . 150 . HN 1 1
345 1 1 1 1 150 PHE H . 150 . HN 1 1
345 1 2 1 1 151 ILE H . 151 . HN 1 1
346 1 1 1 1 151 ILE H . 151 . HN 1 1
346 1 2 1 1 151 ILE MD . 151 . HD# 1 1
347 1 1 1 1 151 ILE H . 151 . HN 1 1
347 1 2 1 1 152 ALA H . 152 . HN 1 1
348 1 1 1 1 151 ILE H . 151 . HN 1 1
348 1 2 1 1 153 TYR H . 153 . HN 1 1
349 1 1 1 1 150 PHE H . 150 . HN 1 1
349 1 2 1 1 152 ALA H . 152 . HN 1 1
350 1 1 1 1 151 ILE MD . 151 . HD# 1 1
350 1 2 1 1 152 ALA H . 152 . HN 1 1
351 1 1 1 1 152 ALA H . 152 . HN 1 1
351 1 2 1 1 153 TYR H . 153 . HN 1 1
352 1 1 1 1 152 ALA H . 152 . HN 1 1
352 1 2 1 1 154 LEU H . 154 . HN 1 1
353 1 1 1 1 150 PHE H . 150 . HN 1 1
353 1 2 1 1 153 TYR H . 153 . HN 1 1
354 1 1 1 1 153 TYR H . 153 . HN 1 1
354 1 2 1 1 154 LEU H . 154 . HN 1 1
355 1 1 1 1 154 LEU H . 154 . HN 1 1
355 1 2 1 1 155 ILE H . 155 . HN 1 1
356 1 1 1 1 154 LEU H . 154 . HN 1 1
356 1 2 1 1 155 ILE MD . 155 . HD# 1 1
357 1 1 1 1 154 LEU H . 154 . HN 1 1
357 1 2 1 1 157 ALA H . 157 . HN 1 1
358 1 1 1 1 155 ILE H . 155 . HN 1 1
358 1 2 1 1 155 ILE MD . 155 . HD# 1 1
359 1 1 1 1 155 ILE H . 155 . HN 1 1
359 1 2 1 1 156 VAL H . 156 . HN 1 1
360 1 1 1 1 155 ILE H . 155 . HN 1 1
360 1 2 1 1 156 VAL QG . 156 . HG# 1 1
361 1 1 1 1 155 ILE H . 155 . HN 1 1
361 1 2 1 1 157 ALA H . 157 . HN 1 1
362 1 1 1 1 155 ILE H . 155 . HN 1 1
362 1 2 1 1 158 VAL H . 158 . HN 1 1
363 1 1 1 1 154 LEU H . 154 . HN 1 1
363 1 2 1 1 156 VAL H . 156 . HN 1 1
364 1 1 1 1 155 ILE MD . 155 . HD# 1 1
364 1 2 1 1 156 VAL H . 156 . HN 1 1
365 1 1 1 1 156 VAL H . 156 . HN 1 1
365 1 2 1 1 156 VAL QG . 156 . HG# 1 1
366 1 1 1 1 156 VAL H . 156 . HN 1 1
366 1 2 1 1 157 ALA H . 157 . HN 1 1
367 1 1 1 1 157 ALA H . 157 . HN 1 1
367 1 2 1 1 158 VAL H . 158 . HN 1 1
368 1 1 1 1 156 VAL H . 156 . HN 1 1
368 1 2 1 1 158 VAL H . 158 . HN 1 1
369 1 1 1 1 158 VAL H . 158 . HN 1 1
369 1 2 1 1 158 VAL QG . 158 . HG# 1 1
370 1 1 1 1 158 VAL H . 158 . HN 1 1
370 1 2 1 1 159 LEU H . 159 . HN 1 1
371 1 1 1 1 158 VAL H . 158 . HN 1 1
371 1 2 1 1 160 VAL H . 160 . HN 1 1
372 1 1 1 1 157 ALA H . 157 . HN 1 1
372 1 2 1 1 159 LEU H . 159 . HN 1 1
373 1 1 1 1 159 LEU H . 159 . HN 1 1
373 1 2 1 1 160 VAL H . 160 . HN 1 1
374 1 1 1 1 159 LEU H . 159 . HN 1 1
374 1 2 1 1 160 VAL QG . 160 . HG# 1 1
375 1 1 1 1 160 VAL H . 160 . HN 1 1
375 1 2 1 1 160 VAL QG . 160 . HG# 1 1
376 1 1 1 1 159 LEU H . 159 . HN 1 1
376 1 2 1 1 161 VAL H . 161 . HN 1 1
377 1 1 1 1 161 VAL H . 161 . HN 1 1
377 1 2 1 1 161 VAL QG . 161 . HG# 1 1
378 1 1 1 1 161 VAL H . 161 . HN 1 1
378 1 2 1 1 162 ILE MD . 162 . HD# 1 1
379 1 1 1 1 161 VAL H . 161 . HN 1 1
379 1 2 1 1 163 SER HG . 163 . HG 1 1
380 1 1 1 1 161 VAL H . 161 . HN 1 1
380 1 2 1 1 163 SER H . 163 . HN 1 1
381 1 1 1 1 161 VAL QG . 161 . HG# 1 1
381 1 2 1 1 162 ILE H . 162 . HN 1 1
382 1 1 1 1 162 ILE H . 162 . HN 1 1
382 1 2 1 1 162 ILE MD . 162 . HD# 1 1
383 1 1 1 1 162 ILE H . 162 . HN 1 1
383 1 2 1 1 163 SER HG . 163 . HG 1 1
384 1 1 1 1 162 ILE H . 162 . HN 1 1
384 1 2 1 1 163 SER H . 163 . HN 1 1
385 1 1 1 1 160 VAL QG . 160 . HG# 1 1
385 1 2 1 1 163 SER H . 163 . HN 1 1
386 1 1 1 1 162 ILE MD . 162 . HD# 1 1
386 1 2 1 1 163 SER H . 163 . HN 1 1
387 1 1 1 1 163 SER H . 163 . HN 1 1
387 1 2 1 1 163 SER HG . 163 . HG 1 1
388 1 1 1 1 163 SER HG . 163 . HG 1 1
388 1 2 1 1 164 GLN H . 164 . HN 1 1
389 1 1 1 1 164 GLN H . 164 . HN 1 1
389 1 2 1 1 166 PHE H . 166 . HN 1 1
390 1 1 1 1 16 LEU H . 16 . HN 1 1
390 1 2 1 1 18 MET H . 18 . HN 1 1
391 1 1 1 1 22 ALA H . 22 . HN 1 1
391 1 2 1 1 25 LEU H . 25 . HN 1 1
392 1 1 1 1 27 LEU H . 27 . HN 1 1
392 1 2 1 1 30 LEU H . 30 . HN 1 1
393 1 1 1 1 30 LEU H . 30 . HN 1 1
393 1 2 1 1 33 GLN H . 33 . HN 1 1
394 1 1 1 1 55 LEU H . 55 . HN 1 1
394 1 2 1 1 57 ALA H . 57 . HN 1 1
395 1 1 1 1 55 LEU H . 55 . HN 1 1
395 1 2 1 1 58 ALA H . 58 . HN 1 1
396 1 1 1 1 58 ALA H . 58 . HN 1 1
396 1 2 1 1 60 ILE H . 60 . HN 1 1
397 1 1 1 1 58 ALA H . 58 . HN 1 1
397 1 2 1 1 61 GLY H . 61 . HN 1 1
398 1 1 1 1 67 THR H . 67 . HN 1 1
398 1 2 1 1 69 LEU H . 69 . HN 1 1
399 1 1 1 1 66 LYS H . 66 . HN 1 1
399 1 2 1 1 70 ARG H . 70 . HN 1 1
400 1 1 1 1 70 ARG H . 70 . HN 1 1
400 1 2 1 1 71 TYR H . 71 . HN 1 1
401 1 1 1 1 75 VAL H . 75 . HN 1 1
401 1 2 1 1 76 ILE H . 76 . HN 1 1
402 1 1 1 1 74 MET H . 74 . HN 1 1
402 1 2 1 1 76 ILE H . 76 . HN 1 1
403 1 1 1 1 79 TYR H . 79 . HN 1 1
403 1 2 1 1 81 ALA H . 81 . HN 1 1
404 1 1 1 1 80 SER H . 80 . HN 1 1
404 1 2 1 1 81 ALA H . 81 . HN 1 1
405 1 1 1 1 80 SER H . 80 . HN 1 1
405 1 2 1 1 82 PHE H . 82 . HN 1 1
406 1 1 1 1 82 PHE H . 82 . HN 1 1
406 1 2 1 1 83 ARG H . 83 . HN 1 1
407 1 1 1 1 80 SER H . 80 . HN 1 1
407 1 2 1 1 83 ARG H . 83 . HN 1 1
408 1 1 1 1 88 THR H . 88 . HN 1 1
408 1 2 1 1 91 HIS H . 91 . HN 1 1
409 1 1 1 1 92 THR H . 92 . HN 1 1
409 1 2 1 1 95 GLN H . 95 . HN 1 1
410 1 1 1 1 94 LEU H . 94 . HN 1 1
410 1 2 1 1 97 TYR H . 97 . HN 1 1
411 1 1 1 1 96 LEU H . 96 . HN 1 1
411 1 2 1 1 97 TYR H . 97 . HN 1 1
412 1 1 1 1 113 TRP HE1 . 113 . HE1 1 1
412 1 2 1 1 114 LEU H . 114 . HN 1 1
413 1 1 1 1 116 LEU H . 116 . HN 1 1
413 1 2 1 1 119 TRP H . 119 . HN 1 1
414 1 1 1 1 122 GLN H . 122 . HN 1 1
414 1 2 1 1 123 VAL H . 123 . HN 1 1
415 1 1 1 1 124 PHE H . 124 . HN 1 1
415 1 2 1 1 125 VAL H . 125 . HN 1 1
416 1 1 1 1 128 GLY H . 128 . HN 1 1
416 1 2 1 1 129 ASP H . 129 . HN 1 1
417 1 1 1 1 144 GLN H . 144 . HN 1 1
417 1 2 1 1 145 TRP H . 145 . HN 1 1
418 1 1 1 1 144 GLN H . 144 . HN 1 1
418 1 2 1 1 147 LEU H . 147 . HN 1 1
419 1 1 1 1 146 LEU H . 146 . HN 1 1
419 1 2 1 1 147 LEU H . 147 . HN 1 1
420 1 1 1 1 149 ILE H . 149 . HN 1 1
420 1 2 1 1 152 ALA H . 152 . HN 1 1
421 1 1 1 1 153 TYR H . 153 . HN 1 1
421 1 2 1 1 155 ILE H . 155 . HN 1 1
422 1 1 1 1 151 ILE H . 151 . HN 1 1
422 1 2 1 1 154 LEU H . 154 . HN 1 1
423 1 1 1 1 160 VAL H . 160 . HN 1 1
423 1 2 1 1 161 VAL H . 161 . HN 1 1
424 1 1 1 1 160 VAL H . 160 . HN 1 1
424 1 2 1 1 163 SER H . 163 . HN 1 1
425 1 1 1 1 158 VAL H . 158 . HN 1 1
425 1 2 1 1 161 VAL H . 161 . HN 1 1
426 1 1 1 1 161 VAL H . 161 . HN 1 1
426 1 2 1 1 162 ILE H . 162 . HN 1 1
427 1 1 1 1 160 VAL H . 160 . HN 1 1
427 1 2 1 1 162 ILE H . 162 . HN 1 1
428 1 1 1 1 162 ILE H . 162 . HN 1 1
428 1 2 1 1 164 GLN H . 164 . HN 1 1
429 1 1 1 1 163 SER H . 163 . HN 1 1
429 1 2 1 1 164 GLN H . 164 . HN 1 1
430 1 1 1 1 129 ASP H . 129 . HN 1 1
430 1 2 1 1 132 GLU H . 132 . HN 1 1
431 1 1 1 1 158 VAL H . 158 . HN 1 1
431 1 2 1 1 161 VAL QG . 161 . HG# 1 1
432 1 1 1 1 158 VAL MG1 . 158 . HG1# 1 1
432 1 2 1 1 159 LEU H . 159 . HN 1 1
433 1 1 1 1 158 VAL MG2 . 158 . HG2# 1 1
433 1 2 1 1 159 LEU H . 159 . HN 1 1
434 1 1 1 1 156 VAL QG . 156 . HG# 1 1
434 1 2 1 1 160 VAL QG . 160 . HG# 1 1
435 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
435 1 1 1 1 134 GLN HE21 . 134 . HE21 1 1
435 1 2 1 1 39 LYS H . 39 . HN 1 1
436 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
436 1 1 1 1 134 GLN HE22 . 134 . HE22 1 1
436 1 2 1 1 39 LYS H . 39 . HN 1 1
437 1 1 1 1 74 MET H . 74 . HN 1 1
437 1 2 1 1 75 VAL QG . 75 . HG# 1 1
438 1 1 1 1 54 VAL QG . 54 . HG# 1 1
438 1 1 1 1 154 LEU QD . 154 . HD# 1 1
438 1 2 1 1 80 SER H . 80 . HN 1 1
439 1 1 1 1 54 VAL QG . 54 . HG# 1 1
439 1 1 1 1 154 LEU QD . 154 . HD# 1 1
439 1 2 1 1 81 ALA H . 81 . HN 1 1
440 1 1 1 1 45 ILE MD . 45 . HD# 1 1
440 1 2 1 1 123 VAL H . 123 . HN 1 1
440 1 2 1 1 124 PHE H . 124 . HN 1 1
441 1 1 1 1 120 VAL QG . 120 . HG# 1 1
441 1 2 1 1 123 VAL H . 123 . HN 1 1
441 1 2 1 1 124 PHE H . 124 . HN 1 1
442 1 1 1 1 122 GLN QE . 122 . HE2# 1 1
442 1 2 1 1 123 VAL H . 123 . HN 1 1
442 1 2 1 1 124 PHE H . 124 . HN 1 1
443 1 1 1 1 122 GLN H . 122 . HN 1 1
443 1 2 1 1 123 VAL H . 123 . HN 1 1
443 1 2 1 1 124 PHE H . 124 . HN 1 1
444 1 1 1 1 123 VAL H . 123 . HN 1 1
444 1 1 1 1 124 PHE H . 124 . HN 1 1
444 1 2 1 1 125 VAL H . 125 . HN 1 1
445 1 1 1 1 6 ASN QD . 6 . HD2# 1 1
445 1 1 1 1 164 GLN QE . 164 . HE2# 1 1
445 1 2 1 1 166 PHE H . 166 . HN 1 1
446 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
446 1 1 1 1 144 GLN QE . 144 . HE2# 1 1
446 1 2 1 1 141 GLU H . 141 . HN 1 1
447 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
447 1 1 1 1 144 GLN QE . 144 . HE2# 1 1
447 1 2 1 1 144 GLN H . 144 . HN 1 1
448 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
448 1 1 1 1 144 GLN QE . 144 . HE2# 1 1
448 1 2 1 1 145 TRP H . 145 . HN 1 1
449 1 1 1 1 11 GLY H . 11 . HN 1 1
449 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
450 1 1 1 1 10 GLN H . 10 . HN 1 1
450 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
451 1 1 1 1 23 LEU H . 23 . HN 1 1
451 1 2 1 1 55 LEU QD . 55 . HD# 1 1
452 1 1 1 1 20 PHE H . 20 . HN 1 1
452 1 2 1 1 153 TYR HH . 153 . HH 1 1
453 1 1 1 1 21 THR H . 21 . HN 1 1
453 1 2 1 1 153 TYR HH . 153 . HH 1 1
454 1 1 1 1 22 ALA H . 22 . HN 1 1
454 1 2 1 1 153 TYR HH . 153 . HH 1 1
455 1 1 1 1 60 ILE MD . 60 . HD# 1 1
455 1 2 1 1 76 ILE MD . 76 . HD# 1 1
456 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
456 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
457 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
457 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
458 1 1 1 1 43 LEU QD . 43 . HD# 1 1
458 1 2 1 1 91 HIS H . 91 . HN 1 1
459 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
459 1 2 1 1 153 TYR H . 153 . HN 1 1
460 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
460 1 2 1 1 154 LEU QD . 154 . HD# 1 1
461 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
461 1 2 1 1 154 LEU H . 154 . HN 1 1
462 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
462 1 2 1 1 155 ILE H . 155 . HN 1 1
463 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
463 1 2 1 1 156 VAL H . 156 . HN 1 1
464 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
464 1 2 1 1 157 ALA H . 157 . HN 1 1
465 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
465 1 2 1 1 158 VAL H . 158 . HN 1 1
466 1 1 1 1 82 PHE H . 82 . HN 1 1
466 1 2 1 1 154 LEU QD . 154 . HD# 1 1
467 1 1 1 1 85 VAL QG . 85 . HG# 1 1
467 1 2 1 1 151 ILE H . 151 . HN 1 1
468 1 1 1 1 85 VAL QG . 85 . HG# 1 1
468 1 2 1 1 152 ALA H . 152 . HN 1 1
469 1 1 1 1 85 VAL QG . 85 . HG# 1 1
469 1 2 1 1 154 LEU H . 154 . HN 1 1
470 1 1 1 1 45 ILE MD . 45 . HD# 1 1
470 1 2 1 1 125 VAL H . 125 . HN 1 1
471 1 1 1 1 45 ILE MD . 45 . HD# 1 1
471 1 2 1 1 126 ALA H . 126 . HN 1 1
472 1 1 1 1 45 ILE MD . 45 . HD# 1 1
472 1 2 1 1 127 SER H . 127 . HN 1 1
473 1 1 1 1 42 VAL H . 42 . HN 1 1
473 1 2 1 1 127 SER H . 127 . HN 1 1
474 1 1 1 1 42 VAL QG . 42 . HG# 1 1
474 1 2 1 1 107 MET H . 107 . HN 1 1
475 1 1 1 1 42 VAL QG . 42 . HG# 1 1
475 1 2 1 1 108 VAL H . 108 . HN 1 1
476 1 1 1 1 94 LEU QD . 94 . HD# 1 1
476 1 2 1 1 99 SER H . 99 . HN 1 1
477 1 1 1 1 94 LEU QD . 94 . HD# 1 1
477 1 2 1 1 131 ALA H . 131 . HN 1 1
478 1 1 1 1 114 LEU QD . 114 . HD# 1 1
478 1 2 1 1 116 LEU QD . 116 . HD# 1 1
479 1 1 1 1 120 VAL QG . 120 . HG# 1 1
479 1 2 1 1 123 VAL QG . 123 . HG# 1 1
480 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
480 1 2 1 1 126 ALA H . 126 . HN 1 1
481 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
481 1 2 1 1 126 ALA H . 126 . HN 1 1
482 1 1 1 1 108 VAL H . 108 . HN 1 1
482 1 2 1 1 126 ALA H . 126 . HN 1 1
483 1 1 1 1 137 PHE H . 137 . HN 1 1
483 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
484 1 1 1 1 138 LEU H . 138 . HN 1 1
484 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
485 1 1 1 1 139 GLY H . 139 . HN 1 1
485 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
486 1 1 1 1 140 LEU H . 140 . HN 1 1
486 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
487 1 1 1 1 140 LEU MD1 . 140 . HD1# 1 1
487 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
488 1 1 1 1 140 LEU MD2 . 140 . HD2# 1 1
488 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
489 1 1 1 1 141 GLU H . 141 . HN 1 1
489 1 2 1 1 145 TRP HE1 . 145 . HE1 1 1
490 1 1 1 1 135 TRP H . 135 . HN 1 1
490 1 2 1 1 142 MET H . 142 . HN 1 1
491 1 1 1 1 136 ASP H . 136 . HN 1 1
491 1 2 1 1 142 MET H . 142 . 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 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 4.3 1.8 4.3 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 2.9 1.8 2.9 1 1
5 1 . . . . . 4.3 1.8 4.3 1 1
6 1 . . . . . 2.9 1.8 2.9 1 1
7 1 . . . . . 4.3 1.8 4.3 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 4.3 1.8 4.3 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 2.9 1.8 2.9 1 1
12 1 . . . . . 2.9 1.8 2.9 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 4.3 1.8 4.3 1 1
15 1 . . . . . 5.4 1.8 5.4 1 1
16 1 . . . . . 2.9 1.8 2.9 1 1
17 1 . . . . . 4.3 1.8 4.3 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 4.3 1.8 4.3 1 1
21 1 . . . . . 4.8 1.8 4.8 1 1
22 1 . . . . . 4.3 1.8 4.3 1 1
23 1 . . . . . 4.3 1.8 4.3 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 4.8 1.8 4.8 1 1
26 1 . . . . . 2.9 1.8 2.9 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 4.9 1.8 4.9 1 1
32 1 . . . . . 2.9 1.8 2.9 1 1
33 1 . . . . . 4.3 1.8 4.3 1 1
34 1 . . . . . 2.9 1.8 2.9 1 1
35 1 . . . . . 4.3 1.8 4.3 1 1
36 1 . . . . . 2.9 1.8 2.9 1 1
37 1 . . . . . 4.3 1.8 4.3 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 2.9 1.8 2.9 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 4.9 1.8 4.9 1 1
42 1 . . . . . 4.8 1.8 4.8 1 1
43 1 . . . . . 2.9 1.8 2.9 1 1
44 1 . . . . . 4.3 1.8 4.3 1 1
45 1 . . . . . 4.9 1.8 4.9 1 1
46 1 . . . . . 5.4 1.8 5.4 1 1
47 1 . . . . . 2.9 1.8 2.9 1 1
48 1 . . . . . 2.9 1.8 2.9 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 4.3 1.8 4.3 1 1
51 1 . . . . . 4.3 1.8 4.3 1 1
52 1 . . . . . 4.8 1.8 4.8 1 1
53 1 . . . . . 2.9 1.8 2.9 1 1
54 1 . . . . . 4.9 1.8 4.9 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 4.3 1.8 4.3 1 1
57 1 . . . . . 4.3 1.8 4.3 1 1
58 1 . . . . . 4.8 1.8 4.8 1 1
59 1 . . . . . 4.3 1.8 4.3 1 1
60 1 . . . . . 4.3 1.8 4.3 1 1
61 1 . . . . . 5.4 1.8 5.4 1 1
62 1 . . . . . 2.9 1.8 2.9 1 1
63 1 . . . . . 4.3 1.8 4.3 1 1
64 1 . . . . . 5.4 1.8 5.4 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 2.9 1.8 2.9 1 1
67 1 . . . . . 4.3 1.8 4.3 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 2.9 1.8 2.9 1 1
70 1 . . . . . 5.4 1.8 5.4 1 1
71 1 . . . . . 2.9 1.8 2.9 1 1
72 1 . . . . . 4.3 1.8 4.3 1 1
73 1 . . . . . 4.8 1.8 4.8 1 1
74 1 . . . . . 2.9 1.8 2.9 1 1
75 1 . . . . . 4.3 1.8 4.3 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 2.9 1.8 2.9 1 1
78 1 . . . . . 4.8 1.8 4.8 1 1
79 1 . . . . . 2.9 1.8 2.9 1 1
80 1 . . . . . 4.3 1.8 4.3 1 1
81 1 . . . . . 5.4 1.8 5.4 1 1
82 1 . . . . . 4.9 1.8 4.9 1 1
83 1 . . . . . 2.9 1.8 2.9 1 1
84 1 . . . . . 4.3 1.8 4.3 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 2.9 1.8 2.9 1 1
87 1 . . . . . 4.3 1.8 4.3 1 1
88 1 . . . . . 3.4 1.8 3.4 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 2.9 1.8 2.9 1 1
91 1 . . . . . 4.9 1.8 4.9 1 1
92 1 . . . . . 2.9 1.8 2.9 1 1
93 1 . . . . . 4.3 1.8 4.3 1 1
94 1 . . . . . 4.9 1.8 4.9 1 1
95 1 . . . . . 4.3 1.8 4.3 1 1
96 1 . . . . . 5.4 1.8 5.4 1 1
97 1 . . . . . 2.9 1.8 2.9 1 1
98 1 . . . . . 4.3 1.8 4.3 1 1
99 1 . . . . . 4.9 1.8 4.9 1 1
100 1 . . . . . 4.3 1.8 4.3 1 1
101 1 . . . . . 4.3 1.8 4.3 1 1
102 1 . . . . . 4.8 1.8 4.8 1 1
103 1 . . . . . 4.3 1.8 4.3 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 5.4 1.8 5.4 1 1
106 1 . . . . . 4.8 1.8 4.8 1 1
107 1 . . . . . 2.9 1.8 2.9 1 1
108 1 . . . . . 4.8 1.8 4.8 1 1
109 1 . . . . . 4.8 1.8 4.8 1 1
110 1 . . . . . 4.9 1.8 4.9 1 1
111 1 . . . . . 4.8 1.8 4.8 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 2.9 1.8 2.9 1 1
114 1 . . . . . 4.3 1.8 4.3 1 1
115 1 . . . . . 4.8 1.8 4.8 1 1
116 1 . . . . . 2.9 1.8 2.9 1 1
117 1 . . . . . 4.3 1.8 4.3 1 1
118 1 . . . . . 4.8 1.8 4.8 1 1
119 1 . . . . . 4.3 1.8 4.3 1 1
120 1 . . . . . 4.3 1.8 4.3 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 4.8 1.8 4.8 1 1
124 1 . . . . . 2.9 1.8 2.9 1 1
125 1 . . . . . 4.3 1.8 4.3 1 1
126 1 . . . . . 4.9 1.8 4.9 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.4 1.8 5.4 1 1
129 1 . . . . . 2.9 1.8 2.9 1 1
130 1 . . . . . 4.3 1.8 4.3 1 1
131 1 . . . . . 4.9 1.8 4.9 1 1
132 1 . . . . . 2.9 1.8 2.9 1 1
133 1 . . . . . 4.3 1.8 4.3 1 1
134 1 . . . . . 4.9 1.8 4.9 1 1
135 1 . . . . . 2.9 1.8 2.9 1 1
136 1 . . . . . 4.9 1.8 4.9 1 1
137 1 . . . . . 2.9 1.8 2.9 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 4.3 1.8 4.3 1 1
140 1 . . . . . 2.9 1.8 2.9 1 1
141 1 . . . . . 4.3 1.8 4.3 1 1
142 1 . . . . . 4.9 1.8 4.9 1 1
143 1 . . . . . 4.3 1.8 4.3 1 1
144 1 . . . . . 2.9 1.8 2.9 1 1
145 1 . . . . . 4.9 1.8 4.9 1 1
146 1 . . . . . 2.9 1.8 2.9 1 1
147 1 . . . . . 4.9 1.8 4.9 1 1
148 1 . . . . . 4.9 1.8 4.9 1 1
149 1 . . . . . 4.3 1.8 4.3 1 1
150 1 . . . . . 4.8 1.8 4.8 1 1
151 1 . . . . . 2.9 1.8 2.9 1 1
152 1 . . . . . 4.3 1.8 4.3 1 1
153 1 . . . . . 4.9 1.8 4.9 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 4.3 1.8 4.3 1 1
156 1 . . . . . 4.9 1.8 4.9 1 1
157 1 . . . . . 4.8 1.8 4.8 1 1
158 1 . . . . . 2.9 1.8 2.9 1 1
159 1 . . . . . 2.9 1.8 2.9 1 1
160 1 . . . . . 4.3 1.8 4.3 1 1
161 1 . . . . . 2.9 1.8 2.9 1 1
162 1 . . . . . 4.3 1.8 4.3 1 1
163 1 . . . . . 2.9 1.8 2.9 1 1
164 1 . . . . . 4.9 1.8 4.9 1 1
165 1 . . . . . 5.4 1.8 5.4 1 1
166 1 . . . . . 2.9 1.8 2.9 1 1
167 1 . . . . . 4.3 1.8 4.3 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 4.8 1.8 4.8 1 1
171 1 . . . . . 2.9 1.8 2.9 1 1
172 1 . . . . . 4.3 1.8 4.3 1 1
173 1 . . . . . 5.4 1.8 5.4 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . 5.4 1.8 5.4 1 1
176 1 . . . . . 2.9 1.8 2.9 1 1
177 1 . . . . . 4.8 1.8 4.8 1 1
178 1 . . . . . 4.3 1.8 4.3 1 1
179 1 . . . . . 5.4 1.8 5.4 1 1
180 1 . . . . . 2.9 1.8 2.9 1 1
181 1 . . . . . 4.8 1.8 4.8 1 1
182 1 . . . . . 4.3 1.8 4.3 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 4.8 1.8 4.8 1 1
185 1 . . . . . 4.8 1.8 4.8 1 1
186 1 . . . . . 2.9 1.8 2.9 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 4.9 1.8 4.9 1 1
189 1 . . . . . 4.9 1.8 5.9 1 1
190 1 . . . . . 3.4 1.8 3.4 1 1
191 1 . . . . . 2.9 1.8 2.9 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 4.8 1.8 4.8 1 1
194 1 . . . . . 4.3 1.8 4.3 1 1
195 1 . . . . . 4.9 1.8 4.9 1 1
196 1 . . . . . 4.8 1.8 4.8 1 1
197 1 . . . . . 2.9 1.8 2.9 1 1
198 1 . . . . . 4.3 1.8 4.8 1 1
199 1 . . . . . 2.9 1.8 2.9 1 1
200 1 . . . . . 4.3 1.8 4.3 1 1
201 1 . . . . . 4.8 1.8 4.8 1 1
202 1 . . . . . 2.9 1.8 2.9 1 1
203 1 . . . . . 4.3 1.8 4.3 1 1
204 1 . . . . . 4.9 1.8 4.9 1 1
205 1 . . . . . 2.9 1.8 2.9 1 1
206 1 . . . . . 5.5 1.8 5.5 1 1
207 1 . . . . . 3.4 1.8 3.4 1 1
208 1 . . . . . 5.4 1.8 5.4 1 1
209 1 . . . . . 4.3 1.8 4.3 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 4.8 1.8 4.8 1 1
213 1 . . . . . 2.9 1.8 2.9 1 1
214 1 . . . . . 4.3 1.8 4.3 1 1
215 1 . . . . . 4.8 1.8 4.8 1 1
216 1 . . . . . 4.8 1.8 4.8 1 1
217 1 . . . . . 2.9 1.8 2.9 1 1
218 1 . . . . . 4.3 1.8 4.3 1 1
219 1 . . . . . 4.9 1.8 4.9 1 1
220 1 . . . . . 2.9 1.8 2.9 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 4.3 1.8 4.3 1 1
223 1 . . . . . 4.9 1.8 4.9 1 1
224 1 . . . . . 4.8 1.8 4.8 1 1
225 1 . . . . . 2.9 1.8 2.9 1 1
226 1 . . . . . 3.4 1.8 3.4 1 1
227 1 . . . . . 4.8 1.8 4.8 1 1
228 1 . . . . . 2.9 1.8 2.9 1 1
229 1 . . . . . 4.9 1.8 4.9 1 1
230 1 . . . . . 5.4 1.8 5.4 1 1
231 1 . . . . . 4.3 1.8 4.3 1 1
232 1 . . . . . 4.9 1.8 4.9 1 1
233 1 . . . . . 4.3 1.8 4.3 1 1
234 1 . . . . . 2.9 1.8 2.9 1 1
235 1 . . . . . 4.3 1.8 4.3 1 1
236 1 . . . . . 2.9 1.8 2.9 1 1
237 1 . . . . . 5.4 1.8 5.4 1 1
238 1 . . . . . 4.9 1.8 4.9 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 2.9 1.8 2.9 1 1
241 1 . . . . . 4.3 1.8 4.3 1 1
242 1 . . . . . 4.9 1.8 4.9 1 1
243 1 . . . . . 4.9 1.8 4.9 1 1
244 1 . . . . . 5.4 1.8 5.4 1 1
245 1 . . . . . 2.9 1.8 2.9 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 4.8 1.8 4.8 1 1
248 1 . . . . . 2.9 1.8 2.9 1 1
249 1 . . . . . 4.3 1.8 4.3 1 1
250 1 . . . . . 4.3 1.8 4.3 1 1
251 1 . . . . . 4.8 1.8 4.8 1 1
252 1 . . . . . 2.9 1.8 2.9 1 1
253 1 . . . . . 4.8 1.8 4.8 1 1
254 1 . . . . . 2.9 1.8 2.9 1 1
255 1 . . . . . 4.8 1.8 4.8 1 1
256 1 . . . . . 5.5 1.8 5.5 1 1
257 1 . . . . . 2.9 1.8 2.9 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 4.9 1.8 4.9 1 1
260 1 . . . . . 4.3 1.8 4.3 1 1
261 1 . . . . . 4.8 1.8 4.8 1 1
262 1 . . . . . 2.9 1.8 2.9 1 1
263 1 . . . . . 3.4 1.8 3.4 1 1
264 1 . . . . . 2.9 1.8 2.9 1 1
265 1 . . . . . 4.3 1.8 4.3 1 1
266 1 . . . . . 4.3 1.8 4.3 1 1
267 1 . . . . . 4.8 1.8 4.8 1 1
268 1 . . . . . 2.9 1.8 2.9 1 1
269 1 . . . . . 4.3 1.8 4.3 1 1
270 1 . . . . . 5.4 1.8 5.4 1 1
271 1 . . . . . 4.8 1.8 4.8 1 1
272 1 . . . . . 2.9 1.8 2.9 1 1
273 1 . . . . . 2.9 1.8 2.9 1 1
274 1 . . . . . 4.3 1.8 4.3 1 1
275 1 . . . . . 4.9 1.8 4.9 1 1
276 1 . . . . . 4.9 1.8 4.9 1 1
277 1 . . . . . 3.4 1.8 3.4 1 1
278 1 . . . . . 4.9 1.8 4.9 1 1
279 1 . . . . . 5.4 1.8 5.4 1 1
280 1 . . . . . 4.3 1.8 4.3 1 1
281 1 . . . . . 4.8 1.8 4.8 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 2.5 1.8 2.5 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 4.8 1.8 4.8 1 1
289 1 . . . . . 2.9 1.8 2.9 1 1
290 1 . . . . . 4.3 1.8 4.3 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 2.9 1.8 2.9 1 1
293 1 . . . . . 4.3 1.8 4.3 1 1
294 1 . . . . . 2.9 1.8 2.9 1 1
295 1 . . . . . 4.3 1.8 4.3 1 1
296 1 . . . . . 5.4 1.8 5.4 1 1
297 1 . . . . . 4.3 1.8 4.3 1 1
298 1 . . . . . 2.9 1.8 2.9 1 1
299 1 . . . . . 4.8 1.8 4.8 1 1
300 1 . . . . . 3.4 1.8 3.4 1 1
301 1 . . . . . 4.8 1.8 4.8 1 1
302 1 . . . . . 4.8 1.8 4.8 1 1
303 1 . . . . . 4.8 1.8 4.8 1 1
304 1 . . . . . 4.9 1.8 4.9 1 1
305 1 . . . . . 4.9 1.8 4.9 1 1
306 1 . . . . . 3.4 1.8 3.4 1 1
307 1 . . . . . 4.9 1.8 4.9 1 1
308 1 . . . . . 4.3 1.8 4.3 1 1
309 1 . . . . . 5.5 1.8 5.5 1 1
310 1 . . . . . 2.5 1.8 2.5 1 1
311 1 . . . . . 4.9 1.8 4.9 1 1
312 1 . . . . . 6.0 1.8 6.0 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 4.9 1.8 4.9 1 1
315 1 . . . . . 4.9 1.8 4.9 1 1
316 1 . . . . . 4.3 1.8 4.3 1 1
317 1 . . . . . 2.9 1.8 2.9 1 1
318 1 . . . . . 4.9 1.8 4.9 1 1
319 1 . . . . . 4.8 1.8 4.8 1 1
320 1 . . . . . 2.9 1.8 2.9 1 1
321 1 . . . . . 4.3 1.8 4.3 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 2.9 1.8 2.9 1 1
324 1 . . . . . 4.9 1.8 4.9 1 1
325 1 . . . . . 5.4 1.8 5.4 1 1
326 1 . . . . . 5.5 1.8 5.5 1 1
327 1 . . . . . 4.3 1.8 4.3 1 1
328 1 . . . . . 4.9 1.8 4.9 1 1
329 1 . . . . . 4.3 1.8 4.3 1 1
330 1 . . . . . 2.9 1.8 2.9 1 1
331 1 . . . . . 4.9 1.8 4.9 1 1
332 1 . . . . . 4.8 1.8 4.8 1 1
333 1 . . . . . 4.3 1.8 4.3 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 4.3 1.8 4.3 1 1
336 1 . . . . . 2.9 1.8 2.9 1 1
337 1 . . . . . 4.8 1.8 4.8 1 1
338 1 . . . . . 4.3 1.8 4.3 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 4.8 1.8 4.8 1 1
341 1 . . . . . 2.9 1.8 2.9 1 1
342 1 . . . . . 4.3 1.8 4.3 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.8 1.8 4.8 1 1
345 1 . . . . . 2.9 1.8 2.9 1 1
346 1 . . . . . 4.8 1.8 4.8 1 1
347 1 . . . . . 2.9 1.8 2.9 1 1
348 1 . . . . . 4.3 1.8 4.3 1 1
349 1 . . . . . 4.3 1.8 4.3 1 1
350 1 . . . . . 4.8 1.8 4.8 1 1
351 1 . . . . . 2.9 1.8 2.9 1 1
352 1 . . . . . 4.3 1.8 4.3 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . 2.9 1.8 2.9 1 1
355 1 . . . . . 2.9 1.8 2.9 1 1
356 1 . . . . . 4.8 1.8 4.8 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 4.8 1.8 4.8 1 1
359 1 . . . . . 2.9 1.8 2.9 1 1
360 1 . . . . . 4.8 1.8 4.8 1 1
361 1 . . . . . 4.3 1.8 4.3 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 4.3 1.8 4.3 1 1
364 1 . . . . . 4.8 1.8 4.8 1 1
365 1 . . . . . 3.4 1.8 3.4 1 1
366 1 . . . . . 2.9 1.8 2.9 1 1
367 1 . . . . . 2.9 1.8 2.9 1 1
368 1 . . . . . 4.3 1.8 4.3 1 1
369 1 . . . . . 3.4 1.8 3.4 1 1
370 1 . . . . . 2.9 1.8 2.9 1 1
371 1 . . . . . 4.3 1.8 4.3 1 1
372 1 . . . . . 4.3 1.8 4.3 1 1
373 1 . . . . . 2.9 1.8 2.9 1 1
374 1 . . . . . 4.8 1.8 4.8 1 1
375 1 . . . . . 3.4 1.8 3.4 1 1
376 1 . . . . . 4.3 1.8 4.3 1 1
377 1 . . . . . 3.4 1.8 3.4 1 1
378 1 . . . . . 4.8 1.8 4.8 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 4.3 1.8 4.3 1 1
381 1 . . . . . 4.8 1.8 4.8 1 1
382 1 . . . . . 4.8 1.8 4.8 1 1
383 1 . . . . . 4.8 1.8 4.8 1 1
384 1 . . . . . 2.9 1.8 2.9 1 1
385 1 . . . . . 5.4 1.8 5.4 1 1
386 1 . . . . . 5.4 1.8 5.4 1 1
387 1 . . . . . 4.8 1.8 4.8 1 1
388 1 . . . . . 4.8 1.8 4.8 1 1
389 1 . . . . . 4.9 1.8 4.9 1 1
390 1 . . . . . 4.3 1.8 4.3 1 1
391 1 . . . . . 5.5 1.8 5.5 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 4.3 1.8 4.3 1 1
395 1 . . . . . 5.5 1.8 5.5 1 1
396 1 . . . . . 4.3 1.8 4.3 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 4.3 1.8 4.3 1 1
399 1 . . . . . 5.5 1.8 5.5 1 1
400 1 . . . . . 4.3 1.8 4.3 1 1
401 1 . . . . . 2.9 1.8 2.9 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 4.3 1.8 4.3 1 1
404 1 . . . . . 4.3 1.8 4.3 1 1
405 1 . . . . . 5.5 1.8 5.5 1 1
406 1 . . . . . 2.9 1.8 2.9 1 1
407 1 . . . . . 5.5 1.8 5.5 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 4.3 1.8 4.3 1 1
411 1 . . . . . 2.9 1.8 2.9 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 2.9 1.8 2.9 1 1
415 1 . . . . . 2.9 1.8 2.9 1 1
416 1 . . . . . 5.5 1.8 5.5 1 1
417 1 . . . . . 2.9 1.8 2.9 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 4.3 1.8 4.3 1 1
420 1 . . . . . 5.5 1.8 5.5 1 1
421 1 . . . . . 4.3 1.8 4.3 1 1
422 1 . . . . . 5.5 1.8 5.5 1 1
423 1 . . . . . 4.3 1.8 4.3 1 1
424 1 . . . . . 5.5 1.8 5.5 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 4.3 1.8 4.3 1 1
427 1 . . . . . 4.3 1.8 4.3 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 4.3 1.8 4.3 1 1
430 1 . . . . . 5.5 1.8 5.5 1 1
431 1 . . . . . 4.8 1.8 4.8 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 4.8 1.8 4.8 1 1
435 1 . . . . . 3.4 1.8 3.4 1 1
436 1 . . . . . 3.4 1.8 3.4 1 1
437 1 . . . . . 4.8 1.8 4.8 1 1
438 1 . . . . . 5.4 1.8 5.4 1 1
439 1 . . . . . 4.8 1.8 4.8 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 4.8 1.8 4.8 1 1
442 1 . . . . . 5.4 1.8 5.4 1 1
443 1 . . . . . 2.9 1.8 2.9 1 1
444 1 . . . . . 2.9 1.8 2.9 1 1
445 1 . . . . . 4.8 1.8 4.8 1 1
446 1 . . . . . 4.8 1.8 4.8 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 4.9 1.8 4.9 1 1
450 1 . . . . . 4.9 1.8 4.9 1 1
451 1 . . . . . 4.8 1.8 4.8 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 4.8 1.8 4.8 1 1
454 1 . . . . . 4.8 1.8 4.8 1 1
455 1 . . . . . 6.5 1.8 6.5 1 1
456 1 . . . . . 5.4 1.8 5.4 1 1
457 1 . . . . . 5.4 1.8 5.4 1 1
458 1 . . . . . 5.4 1.8 5.4 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 5.4 1.8 5.4 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 4.3 1.8 4.3 1 1
463 1 . . . . . 4.3 1.8 4.3 1 1
464 1 . . . . . 2.9 1.8 2.9 1 1
465 1 . . . . . 4.9 1.8 4.9 1 1
466 1 . . . . . 4.8 1.8 4.8 1 1
467 1 . . . . . 4.8 1.8 4.8 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 5.4 1.8 5.4 1 1
470 1 . . . . . 4.3 1.8 4.3 1 1
471 1 . . . . . 5.4 1.8 5.4 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 4.9 1.8 4.9 1 1
474 1 . . . . . 5.4 1.8 5.4 1 1
475 1 . . . . . 4.8 1.8 4.8 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 5.3 1.8 5.3 1 1
479 1 . . . . . 3.9 1.8 3.9 1 1
480 1 . . . . . 5.4 1.8 5.4 1 1
481 1 . . . . . 5.4 1.8 5.4 1 1
482 1 . . . . . 4.3 1.8 4.3 1 1
483 1 . . . . . 2.9 1.8 2.9 1 1
484 1 . . . . . 4.9 1.8 4.9 1 1
485 1 . . . . . 4.9 1.8 4.9 1 1
486 1 . . . . . 2.9 1.8 2.9 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 4.9 1.8 4.9 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET O . 1 . O 1 2
1 1 2 1 1 5 LEU H . 5 . HN 1 2
2 1 1 1 1 2 LEU O . 2 . O 1 2
2 1 2 1 1 6 ASN H . 6 . HN 1 2
3 1 1 1 1 4 PHE O . 4 . O 1 2
3 1 2 1 1 8 ALA H . 8 . HN 1 2
4 1 1 1 1 5 LEU O . 5 . O 1 2
4 1 2 1 1 9 SER H . 9 . HN 1 2
5 1 1 1 1 6 ASN O . 6 . O 1 2
5 1 2 1 1 10 GLN H . 10 . HN 1 2
6 1 1 1 1 7 GLN O . 7 . O 1 2
6 1 1 1 1 8 ALA O . 8 . O 1 2
6 1 2 1 1 11 GLY H . 11 . HN 1 2
7 1 1 1 1 11 GLY O . 11 . O 1 2
7 1 2 1 1 15 TRP H . 15 . HN 1 2
8 1 1 1 1 9 SER O . 9 . O 1 2
8 1 2 1 1 15 TRP HE1 . 15 . HE1 1 2
9 1 1 1 1 12 ARG O . 12 . O 1 2
9 1 2 1 1 16 LEU H . 16 . HN 1 2
10 1 1 1 1 13 GLY O . 13 . O 1 2
10 1 2 1 1 17 LEU H . 17 . HN 1 2
11 1 1 1 1 14 ALA O . 14 . O 1 2
11 1 2 1 1 18 MET H . 18 . HN 1 2
12 1 1 1 1 15 TRP O . 15 . O 1 2
12 1 2 1 1 19 ALA H . 19 . HN 1 2
13 1 1 1 1 16 LEU O . 16 . O 1 2
13 1 2 1 1 20 PHE H . 20 . HN 1 2
14 1 1 1 1 17 LEU O . 17 . O 1 2
14 1 2 1 1 21 THR H . 21 . HN 1 2
15 1 1 1 1 18 MET O . 18 . O 1 2
15 1 2 1 1 22 ALA H . 22 . HN 1 2
16 1 1 1 1 19 ALA O . 19 . O 1 2
16 1 2 1 1 23 LEU H . 23 . HN 1 2
17 1 1 1 1 20 PHE O . 20 . O 1 2
17 1 2 1 1 24 ALA H . 24 . HN 1 2
18 1 1 1 1 21 THR O . 21 . O 1 2
18 1 2 1 1 25 LEU H . 25 . HN 1 2
19 1 1 1 1 23 LEU O . 23 . O 1 2
19 1 2 1 1 27 LEU H . 27 . HN 1 2
20 1 1 1 1 24 ALA O . 24 . O 1 2
20 1 2 1 1 28 THR H . 28 . HN 1 2
21 1 1 1 1 25 LEU O . 25 . O 1 2
21 1 2 1 1 29 ALA H . 29 . HN 1 2
22 1 1 1 1 26 GLU O . 26 . O 1 2
22 1 2 1 1 30 LEU H . 30 . HN 1 2
23 1 1 1 1 27 LEU O . 27 . O 1 2
23 1 2 1 1 31 TRP H . 31 . HN 1 2
24 1 1 1 1 29 ALA O . 29 . O 1 2
24 1 2 1 1 33 GLN H . 33 . HN 1 2
25 1 1 1 1 31 TRP O . 31 . O 1 2
25 1 1 1 1 32 PHE O . 32 . O 1 2
25 1 2 1 1 35 VAL H . 35 . HN 1 2
26 1 1 1 1 32 PHE O . 32 . O 1 2
26 1 1 1 1 33 GLN O . 33 . O 1 2
26 1 2 1 1 36 MET H . 36 . HN 1 2
27 1 1 1 1 33 GLN O . 33 . O 1 2
27 1 1 1 1 34 HIS O . 34 . O 1 2
27 1 2 1 1 37 LEU H . 37 . HN 1 2
28 1 1 1 1 41 CYS O . 41 . O 1 2
28 1 1 1 1 42 VAL O . 42 . O 1 2
28 1 2 1 1 45 ILE H . 45 . HN 1 2
29 1 1 1 1 42 VAL O . 42 . O 1 2
29 1 2 1 1 46 TYR H . 46 . HN 1 2
30 1 1 1 1 43 LEU O . 43 . O 1 2
30 1 2 1 1 47 GLU H . 47 . HN 1 2
31 1 1 1 1 44 SER O . 44 . O 1 2
31 1 2 1 1 48 ARG H . 48 . HN 1 2
32 1 1 1 1 45 ILE O . 45 . O 1 2
32 1 2 1 1 49 ALA H . 49 . HN 1 2
33 1 1 1 1 46 TYR O . 46 . O 1 2
33 1 2 1 1 50 ALA H . 50 . HN 1 2
34 1 1 1 1 47 GLU O . 47 . O 1 2
34 1 2 1 1 51 LEU H . 51 . HN 1 2
35 1 1 1 1 48 ARG O . 48 . O 1 2
35 1 2 1 1 52 PHE H . 52 . HN 1 2
36 1 1 1 1 49 ALA O . 49 . O 1 2
36 1 2 1 1 53 GLY H . 53 . HN 1 2
37 1 1 1 1 50 ALA O . 50 . O 1 2
37 1 2 1 1 54 VAL H . 54 . HN 1 2
38 1 1 1 1 52 PHE O . 52 . O 1 2
38 1 2 1 1 56 GLY H . 56 . HN 1 2
39 1 1 1 1 53 GLY O . 53 . O 1 2
39 1 2 1 1 57 ALA H . 57 . HN 1 2
40 1 1 1 1 54 VAL O . 54 . O 1 2
40 1 2 1 1 58 ALA H . 58 . HN 1 2
41 1 1 1 1 55 LEU O . 55 . O 1 2
41 1 2 1 1 59 LEU H . 59 . HN 1 2
42 1 1 1 1 56 GLY O . 56 . O 1 2
42 1 2 1 1 60 ILE H . 60 . HN 1 2
43 1 1 1 1 57 ALA O . 57 . O 1 2
43 1 2 1 1 61 GLY H . 61 . HN 1 2
44 1 1 1 1 58 ALA O . 58 . O 1 2
44 1 2 1 1 62 ALA H . 62 . HN 1 2
45 1 1 1 1 67 THR O . 67 . O 1 2
45 1 2 1 1 70 ARG H . 70 . HN 1 2
46 1 1 1 1 68 PRO O . 68 . O 1 2
46 1 1 1 1 69 LEU O . 69 . O 1 2
46 1 2 1 1 72 VAL H . 72 . HN 1 2
47 1 1 1 1 69 LEU O . 69 . O 1 2
47 1 2 1 1 73 ALA H . 73 . HN 1 2
48 1 1 1 1 70 ARG O . 70 . O 1 2
48 1 2 1 1 74 MET H . 74 . HN 1 2
49 1 1 1 1 71 TYR O . 71 . O 1 2
49 1 1 1 1 72 VAL O . 72 . O 1 2
49 1 2 1 1 75 VAL H . 75 . HN 1 2
50 1 1 1 1 72 VAL O . 72 . O 1 2
50 1 1 1 1 73 ALA O . 73 . O 1 2
50 1 2 1 1 76 ILE H . 76 . HN 1 2
51 1 1 1 1 73 ALA O . 73 . O 1 2
51 1 2 1 1 77 TRP H . 77 . HN 1 2
52 1 1 1 1 74 MET O . 74 . O 1 2
52 1 2 1 1 78 LEU H . 78 . HN 1 2
53 1 1 1 1 75 VAL O . 75 . O 1 2
53 1 2 1 1 79 TYR H . 79 . HN 1 2
54 1 1 1 1 76 ILE O . 76 . O 1 2
54 1 2 1 1 80 SER H . 80 . HN 1 2
55 1 1 1 1 77 TRP O . 77 . O 1 2
55 1 2 1 1 80 SER HG . 80 . HG 1 2
56 1 1 1 1 77 TRP O . 77 . O 1 2
56 1 2 1 1 81 ALA H . 81 . HN 1 2
57 1 1 1 1 78 LEU O . 78 . O 1 2
57 1 2 1 1 82 PHE H . 82 . HN 1 2
58 1 1 1 1 79 TYR O . 79 . O 1 2
58 1 2 1 1 83 ARG H . 83 . HN 1 2
59 1 1 1 1 80 SER O . 80 . O 1 2
59 1 2 1 1 84 GLY H . 84 . HN 1 2
60 1 1 1 1 81 ALA O . 81 . O 1 2
60 1 2 1 1 85 VAL H . 85 . HN 1 2
61 1 1 1 1 82 PHE O . 82 . O 1 2
61 1 2 1 1 86 GLN H . 86 . HN 1 2
62 1 1 1 1 84 GLY O . 84 . O 1 2
62 1 2 1 1 88 THR H . 88 . HN 1 2
63 1 1 1 1 88 THR HG1 . 88 . HG1 1 2
63 1 2 1 1 89 TYR N . 89 . N 1 2
64 1 1 1 1 85 VAL O . 85 . O 1 2
64 1 2 1 1 89 TYR H . 89 . HN 1 2
65 1 1 1 1 87 LEU O . 87 . O 1 2
65 1 2 1 1 91 HIS H . 91 . HN 1 2
66 1 1 1 1 88 THR O . 88 . O 1 2
66 1 2 1 1 92 THR H . 92 . HN 1 2
67 1 1 1 1 89 TYR O . 89 . O 1 2
67 1 2 1 1 93 MET H . 93 . HN 1 2
68 1 1 1 1 90 GLU O . 90 . O 1 2
68 1 2 1 1 94 LEU H . 94 . HN 1 2
69 1 1 1 1 91 HIS O . 91 . O 1 2
69 1 2 1 1 95 GLN H . 95 . HN 1 2
70 1 1 1 1 92 THR O . 92 . O 1 2
70 1 2 1 1 96 LEU H . 96 . HN 1 2
71 1 1 1 1 93 MET O . 93 . O 1 2
71 1 1 1 1 94 LEU O . 94 . O 1 2
71 1 2 1 1 97 TYR H . 97 . HN 1 2
72 1 1 1 1 115 PRO O . 115 . O 1 2
72 1 2 1 1 119 TRP H . 119 . HN 1 2
73 1 1 1 1 121 PRO O . 121 . O 1 2
73 1 2 1 1 125 VAL H . 125 . HN 1 2
74 1 1 1 1 137 PHE H . 137 . HN 1 2
74 1 2 1 1 140 LEU O . 140 . O 1 2
75 1 1 1 1 137 PHE O . 137 . O 1 2
75 1 2 1 1 140 LEU H . 140 . HN 1 2
76 1 1 1 1 141 GLU O . 141 . O 1 2
76 1 2 1 1 144 GLN H . 144 . HN 1 2
77 1 1 1 1 141 GLU O . 141 . O 1 2
77 1 2 1 1 145 TRP H . 145 . HN 1 2
78 1 1 1 1 137 PHE O . 137 . O 1 2
78 1 2 1 1 145 TRP HE1 . 145 . HE1 1 2
79 1 1 1 1 142 MET O . 142 . O 1 2
79 1 2 1 1 146 LEU H . 146 . HN 1 2
80 1 1 1 1 143 PRO O . 143 . O 1 2
80 1 2 1 1 147 LEU H . 147 . HN 1 2
81 1 1 1 1 144 GLN O . 144 . O 1 2
81 1 2 1 1 148 GLY H . 148 . HN 1 2
82 1 1 1 1 145 TRP O . 145 . O 1 2
82 1 2 1 1 149 ILE H . 149 . HN 1 2
83 1 1 1 1 146 LEU O . 146 . O 1 2
83 1 2 1 1 150 PHE H . 150 . HN 1 2
84 1 1 1 1 147 LEU O . 147 . O 1 2
84 1 2 1 1 151 ILE H . 151 . HN 1 2
85 1 1 1 1 148 GLY O . 148 . O 1 2
85 1 2 1 1 152 ALA H . 152 . HN 1 2
86 1 1 1 1 149 ILE O . 149 . O 1 2
86 1 2 1 1 153 TYR H . 153 . HN 1 2
87 1 1 1 1 150 PHE O . 150 . O 1 2
87 1 2 1 1 154 LEU H . 154 . HN 1 2
88 1 1 1 1 151 ILE O . 151 . O 1 2
88 1 2 1 1 155 ILE H . 155 . HN 1 2
89 1 1 1 1 152 ALA O . 152 . O 1 2
89 1 2 1 1 156 VAL H . 156 . HN 1 2
90 1 1 1 1 153 TYR O . 153 . O 1 2
90 1 2 1 1 157 ALA H . 157 . HN 1 2
91 1 1 1 1 154 LEU O . 154 . O 1 2
91 1 2 1 1 158 VAL H . 158 . HN 1 2
92 1 1 1 1 155 ILE O . 155 . O 1 2
92 1 2 1 1 159 LEU H . 159 . HN 1 2
93 1 1 1 1 156 VAL O . 156 . O 1 2
93 1 2 1 1 160 VAL H . 160 . HN 1 2
94 1 1 1 1 157 ALA O . 157 . O 1 2
94 1 2 1 1 161 VAL H . 161 . HN 1 2
95 1 1 1 1 158 VAL O . 158 . O 1 2
95 1 2 1 1 162 ILE H . 162 . HN 1 2
96 1 1 1 1 159 LEU O . 159 . O 1 2
96 1 2 1 1 163 SER H . 163 . HN 1 2
97 1 1 1 1 160 VAL O . 160 . O 1 2
97 1 1 1 1 161 VAL O . 161 . O 1 2
97 1 2 1 1 164 GLN H . 164 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.7 2.4 1 2
2 1 . . . . . 2.3 1.7 2.4 1 2
3 1 . . . . . 2.3 1.7 2.4 1 2
4 1 . . . . . 2.3 1.7 2.4 1 2
5 1 . . . . . 2.3 1.7 2.4 1 2
6 1 . . . . . 2.3 1.7 2.4 1 2
7 1 . . . . . 2.3 1.7 2.4 1 2
8 1 . . . . . 2.3 1.7 2.4 1 2
9 1 . . . . . 2.3 1.7 2.4 1 2
10 1 . . . . . 2.3 1.7 2.4 1 2
11 1 . . . . . 2.3 1.7 2.4 1 2
12 1 . . . . . 2.3 1.7 2.4 1 2
13 1 . . . . . 2.3 1.7 2.4 1 2
14 1 . . . . . 2.3 1.7 2.4 1 2
15 1 . . . . . 2.3 1.7 2.4 1 2
16 1 . . . . . 2.3 1.7 2.4 1 2
17 1 . . . . . 2.3 1.7 2.4 1 2
18 1 . . . . . 2.3 1.7 2.4 1 2
19 1 . . . . . 2.3 1.7 2.4 1 2
20 1 . . . . . 2.3 1.7 2.4 1 2
21 1 . . . . . 2.3 1.7 2.4 1 2
22 1 . . . . . 2.3 1.7 2.4 1 2
23 1 . . . . . 2.3 1.7 2.4 1 2
24 1 . . . . . 2.3 1.7 2.4 1 2
25 1 . . . . . 2.3 1.7 2.4 1 2
26 1 . . . . . 2.3 1.7 2.4 1 2
27 1 . . . . . 2.3 1.7 2.4 1 2
28 1 . . . . . 2.3 1.7 2.4 1 2
29 1 . . . . . 2.3 1.7 2.4 1 2
30 1 . . . . . 2.3 1.7 2.4 1 2
31 1 . . . . . 2.3 1.7 2.4 1 2
32 1 . . . . . 2.3 1.7 2.4 1 2
33 1 . . . . . 2.3 1.7 2.4 1 2
34 1 . . . . . 2.3 1.7 2.4 1 2
35 1 . . . . . 2.3 1.7 2.4 1 2
36 1 . . . . . 2.3 1.7 2.4 1 2
37 1 . . . . . 2.3 1.7 2.4 1 2
38 1 . . . . . 2.3 1.7 2.4 1 2
39 1 . . . . . 2.3 1.7 2.4 1 2
40 1 . . . . . 2.3 1.7 2.4 1 2
41 1 . . . . . 2.3 1.7 2.4 1 2
42 1 . . . . . 2.3 1.7 2.4 1 2
43 1 . . . . . 2.3 1.7 2.4 1 2
44 1 . . . . . 2.3 1.7 2.4 1 2
45 1 . . . . . 2.3 1.7 2.4 1 2
46 1 . . . . . 2.3 1.7 2.4 1 2
47 1 . . . . . 2.3 1.7 2.4 1 2
48 1 . . . . . 2.3 1.7 2.4 1 2
49 1 . . . . . 2.3 1.7 2.4 1 2
50 1 . . . . . 2.3 1.7 2.4 1 2
51 1 . . . . . 2.3 1.7 2.4 1 2
52 1 . . . . . 2.3 1.7 2.4 1 2
53 1 . . . . . 2.3 1.7 2.4 1 2
54 1 . . . . . 2.3 1.7 2.4 1 2
55 1 . . . . . 2.3 1.7 2.4 1 2
56 1 . . . . . 2.3 1.7 2.4 1 2
57 1 . . . . . 2.3 1.7 2.4 1 2
58 1 . . . . . 2.3 1.7 2.4 1 2
59 1 . . . . . 2.3 1.7 2.5 1 2
60 1 . . . . . 2.3 1.7 2.4 1 2
61 1 . . . . . 2.3 1.7 2.4 1 2
62 1 . . . . . 2.3 1.7 2.4 1 2
63 1 . . . . . 2.3 1.7 2.4 1 2
64 1 . . . . . 2.3 1.7 2.4 1 2
65 1 . . . . . 2.3 1.7 2.4 1 2
66 1 . . . . . 2.3 1.7 2.4 1 2
67 1 . . . . . 2.3 1.7 2.4 1 2
68 1 . . . . . 2.3 1.7 2.4 1 2
69 1 . . . . . 2.3 1.7 2.4 1 2
70 1 . . . . . 2.3 1.7 2.4 1 2
71 1 . . . . . 2.3 1.7 2.4 1 2
72 1 . . . . . 2.3 1.7 2.4 1 2
73 1 . . . . . 2.3 1.7 2.4 1 2
74 1 . . . . . 2.3 1.7 2.4 1 2
75 1 . . . . . 2.3 1.7 2.4 1 2
76 1 . . . . . 2.3 1.7 2.4 1 2
77 1 . . . . . 2.3 1.7 2.4 1 2
78 1 . . . . . 2.3 1.7 2.4 1 2
79 1 . . . . . 2.3 1.7 2.4 1 2
80 1 . . . . . 2.3 1.7 2.4 1 2
81 1 . . . . . 2.3 1.7 2.4 1 2
82 1 . . . . . 2.3 1.7 2.4 1 2
83 1 . . . . . 2.3 1.7 2.4 1 2
84 1 . . . . . 2.3 1.7 2.4 1 2
85 1 . . . . . 2.3 1.7 2.4 1 2
86 1 . . . . . 2.3 1.7 2.4 1 2
87 1 . . . . . 2.3 1.7 2.4 1 2
88 1 . . . . . 2.3 1.7 2.4 1 2
89 1 . . . . . 2.3 1.7 2.4 1 2
90 1 . . . . . 2.3 1.7 2.4 1 2
91 1 . . . . . 2.3 1.7 2.4 1 2
92 1 . . . . . 2.3 1.7 2.4 1 2
93 1 . . . . . 2.3 1.7 2.4 1 2
94 1 . . . . . 2.3 1.7 2.4 1 2
95 1 . . . . . 2.3 1.7 2.4 1 2
96 1 . . . . . 2.3 1.7 2.4 1 2
97 1 . . . . . 2.3 1.7 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -88.2 -48.2 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 ARG N -55.5 -15.499999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 LEU C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -71.5 -41.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PHE N -50.3 -20.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ARG C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -76.8 -46.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 LEU N -50.2 -20.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 PHE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -71.6 -41.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASN N -51.7 -21.7 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -82.9 -52.899998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 GLN N -51.4 -21.399998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASN C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -93.5 -63.500004 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ALA N -62.700005 -32.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 GLN C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -78.9 -48.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -42.4 -12.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ALA C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -107.2 -77.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLN N -42.4 -2.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -94.5 -54.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLY N -23.4 16.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 GLN C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -108.5 -68.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ARG N 141.2 181.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 GLY C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -103.0 -63.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -51.6 -11.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 ARG C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -73.4 -43.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ALA N -50.6 -20.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 GLY C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.5 -41.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 TRP N -51.2 -21.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 ALA C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -79.1 -49.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C 1 1 16 LEU N -50.9 -20.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 TRP C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -87.8 -57.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -50.4 -20.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.69999 -53.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 MET N -48.3 -18.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 LEU C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -90.4 -60.399998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 ALA N -47.999996 -18.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 MET C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -74.0 -44.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N -56.6 -26.599998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -79.1 -39.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 THR N -56.6 -26.599998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 PHE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -71.4 -41.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ALA N -61.9 -31.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 THR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -76.3 -46.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -43.2 -13.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.4 -68.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -41.9 -11.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -72.5 -42.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -50.3 -20.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -88.9 -58.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
48 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -53.1 -23.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
49 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -88.0 -58.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
50 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -55.7 -25.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
51 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -79.299995 -49.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
52 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 THR N -57.500004 -27.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
53 . 1 1 27 LEU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.5 -39.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
54 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ALA N -56.9 -26.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
55 . 1 1 28 THR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.1 -59.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
56 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N -48.5 -18.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
57 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -74.6 -44.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
58 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TRP N -33.9 -3.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
59 . 1 1 30 LEU C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -96.7 -66.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
60 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 PHE N -44.6 -14.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 31 TRP C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -79.0 -49.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
62 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -57.500004 -27.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -97.2 -57.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
64 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 HIS N -57.599995 10.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
65 . 1 1 33 GLN C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -121.600006 -41.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
66 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 VAL N -59.400005 0.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
67 . 1 1 34 HIS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -109.0 -49.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
68 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -66.99999 13.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
69 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -109.7 -69.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
70 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 LEU N -27.6 32.399998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
71 . 1 1 36 MET C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 23.9 83.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
72 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N 9.199999 69.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
73 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -119.8 -59.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
74 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N 126.0 186.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -145.5 -49.899998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
76 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PRO N 83.69999 178.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
77 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 CYS N 120.0 179.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
78 . 1 1 40 PRO C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -131.7 -65.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
79 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 VAL N -218.8 -138.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
80 . 1 1 41 CYS C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -77.8 -47.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
81 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N -55.9 -15.899999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
82 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -84.4 -52.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
83 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 SER N -49.899998 -19.899998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
84 . 1 1 43 LEU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -78.9 -48.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
85 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N -51.2 -21.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
86 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -91.6 -61.600002 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
87 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 TYR N -53.9 -23.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
88 . 1 1 45 ILE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -85.2 -55.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
89 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLU N -64.3 -34.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
90 . 1 1 46 TYR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -74.4 -44.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
91 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -52.099995 -22.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
92 . 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -75.2 -45.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
93 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -47.1 -17.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
94 . 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -81.2 -51.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
95 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -47.8 -17.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
96 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -85.2 -55.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
97 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -52.3 -22.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
98 . 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -101.6 -71.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
99 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 PHE N -66.99999 -26.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
100 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -96.5 -37.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
101 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLY N -50.4 -20.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
102 . 1 1 52 PHE C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -76.8 -46.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
103 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 VAL N -45.3 -15.299999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
104 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -73.59999 -43.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
105 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LEU N -47.5 -17.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
106 . 1 1 54 VAL C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.399994 -42.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
107 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLY N -50.4 -20.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
108 . 1 1 55 LEU C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -85.7 -55.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
109 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ALA N -58.1 -23.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
110 . 1 1 56 GLY C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -81.7 -50.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
111 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ALA N -51.4 -21.399998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
112 . 1 1 57 ALA C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -81.8 -51.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
113 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N -47.6 -17.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
114 . 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -88.6 -58.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
115 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -52.4 -22.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
116 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -87.1 -57.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
117 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLY N -56.0 -26.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
118 . 1 1 60 ILE C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -81.6 -31.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
119 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ALA N -42.3 -12.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
120 . 1 1 61 GLY C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -93.5 -63.500004 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
121 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ILE N -13.299999 16.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
122 . 1 1 62 ALA C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -93.0 -53.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
123 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ALA N -55.0 -5.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
124 . 1 1 63 ILE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -183.2 -133.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
125 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 PRO N 56.0 86.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
126 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 LYS N 10.0 50.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
127 . 1 1 65 PRO C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -125.799995 -95.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
128 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 THR N -28.799997 1.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
129 . 1 1 66 LYS C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -114.0 -84.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
130 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 PRO N 132.3 192.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
131 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 LEU N -30.0 10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
132 . 1 1 68 PRO C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -76.1 -26.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
133 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N -48.3 1.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
134 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -75.8 -25.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
135 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 TYR N -69.9 -19.899998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
136 . 1 1 70 ARG C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -83.0 -43.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
137 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 VAL N -60.0 -10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
138 . 1 1 71 TYR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -82.7 -42.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
139 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ALA N -61.199997 -21.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
140 . 1 1 72 VAL C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.0 -55.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
141 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 MET N -47.999996 -18.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
142 . 1 1 73 ALA C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -86.0 -46.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
143 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 VAL N -49.0 -9.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
144 . 1 1 74 MET C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -78.8 -48.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
145 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ILE N -58.499996 -22.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
146 . 1 1 75 VAL C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -91.7 -41.699997 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
147 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 TRP N -44.2 -4.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
148 . 1 1 76 ILE C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -79.0 -49.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
149 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 LEU N -56.0 -26.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
150 . 1 1 77 TRP C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -77.69999 -47.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
151 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 TYR N -53.5 -23.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
152 . 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -68.6 -38.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
153 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N -54.1 -24.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
154 . 1 1 79 TYR C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -95.2 -65.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
155 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ALA N -41.5 -11.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
156 . 1 1 80 SER C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -81.2 -51.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
157 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 PHE N -69.4 -39.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
158 . 1 1 81 ALA C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -89.2 -59.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
159 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 ARG N -66.7 -36.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
160 . 1 1 82 PHE C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -89.2 -59.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
161 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 GLY N -56.9 -26.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
162 . 1 1 83 ARG C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -73.9 -43.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
163 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 VAL N -61.3 -31.299997 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
164 . 1 1 84 GLY C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -81.1 -51.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
165 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLN N -57.1 -27.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
166 . 1 1 85 VAL C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -77.8 -47.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
167 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 LEU N -50.999996 -21.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
168 . 1 1 86 GLN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -92.3 -62.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
169 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 THR N -53.0 -23.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
170 . 1 1 87 LEU C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -74.3 -44.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
171 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 TYR N -58.300003 -12.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
172 . 1 1 88 THR C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -89.99999 -45.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
173 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 GLU N -52.0 -20.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
174 . 1 1 89 TYR C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -77.8 -43.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
175 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 HIS N -52.7 -22.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
176 . 1 1 90 GLU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -88.5 -58.499996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
177 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 THR N -58.4 -28.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
178 . 1 1 91 HIS C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.6 -51.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
179 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 MET N -57.699997 -27.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
180 . 1 1 92 THR C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -72.1 -42.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
181 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 LEU N -53.8 -23.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
182 . 1 1 93 MET C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -88.5 -47.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
183 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLN N -53.0 -23.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
184 . 1 1 94 LEU C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -80.6 -50.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
185 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N -51.9 -21.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
186 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -104.6 -44.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
187 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 TYR N -60.800003 -0.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
188 . 1 1 96 LEU C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -156.0 -76.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
189 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 PRO N 46.0 126.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
190 . 1 1 108 VAL C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -150.0 -70.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
191 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PHE N 100.0 160.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
192 . 1 1 109 ARG C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -137.0 -57.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
193 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 PRO N 130.0 170.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
194 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 GLU N 120.0 160.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
195 . 1 1 111 PRO C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -110.0 -50.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
196 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 TRP N -40.0 20.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
197 . 1 1 112 GLU C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -125.0 -85.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
198 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 LEU N -5.0 35.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
199 . 1 1 113 TRP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -142.0 -101.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
200 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 PRO N 60.0 100.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
201 . 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C 1 1 116 LEU N -20.0 20.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
202 . 1 1 115 PRO C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -81.0 -30.999998 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
203 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ASP N -60.999996 -11.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
204 . 1 1 116 LEU C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -95.0 -55.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
205 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 LYS N -47.999996 -8.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
206 . 1 1 117 ASP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -97.0 -53.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
207 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 TRP N -44.999996 -5.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
208 . 1 1 118 LYS C 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C -95.99999 -56.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
209 . 1 1 119 TRP N 1 1 119 TRP CA 1 1 119 TRP C 1 1 120 VAL N -38.0 -8.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
210 . 1 1 119 TRP C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -165.0 -115.00001 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
211 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 PRO N 53.0 103.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
212 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 GLN N -43.0 -2.9999998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
213 . 1 1 121 PRO C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -99.0 -49.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
214 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 VAL N -53.999996 -4.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
215 . 1 1 122 GLN C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -158.0 -98.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
216 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 PHE N 13.0 73.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
217 . 1 1 123 VAL C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -185.0 -115.00001 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
218 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 VAL N -66.0 -5.9999995 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
219 . 1 1 124 PHE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -115.00001 -55.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
220 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 ALA N 115.00001 155.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
221 . 1 1 125 VAL C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -123.0 -77.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
222 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 SER N 118.0 178.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
223 . 1 1 126 ALA C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -179.99998 -100.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
224 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 GLY N 100.0 179.99998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
225 . 1 1 127 SER C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 55.0 145.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
226 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 ASP N 150.0 210.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
227 . 1 1 128 GLY C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -130.0 -60.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
228 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 CYS N 120.0 170.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
229 . 1 1 129 ASP C 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C -146.0 -52.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
230 . 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C 1 1 131 ALA N 120.0 179.99998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
231 . 1 1 130 CYS C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 60.0 100.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
232 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 GLU N -10.0 30.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
233 . 1 1 131 ALA C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -107.99999 -68.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
234 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ARG N 130.0 170.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
235 . 1 1 132 GLU C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -100.0 -60.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
236 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 GLN N 110.0 150.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
237 . 1 1 133 ARG C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -135.0 -95.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
238 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 TRP N -30.999998 9.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
239 . 1 1 134 GLN C 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C -185.0 -125.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
240 . 1 1 135 TRP N 1 1 135 TRP CA 1 1 135 TRP C 1 1 136 ASP N 120.0 160.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
241 . 1 1 135 TRP C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -155.0 -105.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
242 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 PHE N 120.0 170.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
243 . 1 1 136 ASP C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -160.0 -89.99999 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
244 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 LEU N 101.73 141.81 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
245 . 1 1 137 PHE C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 38.0 78.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
246 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 GLY N 18.0 58.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
247 . 1 1 138 LEU C 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 63.0 103.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
248 . 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 1 1 140 LEU N -15.0 35.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
249 . 1 1 139 GLY C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -127.00001 -55.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
250 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLU N 121.0 150.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
251 . 1 1 140 LEU C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -95.0 -55.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
252 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 MET N 137.0 177.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
253 . 1 1 141 GLU C 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C -75.0 -35.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
254 . 1 1 142 MET N 1 1 142 MET CA 1 1 142 MET C 1 1 143 PRO N -65.0 -15.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
255 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C 1 1 144 GLN N -48.98 -18.98 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
256 . 1 1 143 PRO C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -75.0 -44.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
257 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 TRP N -59.099995 -29.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
258 . 1 1 144 GLN C 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C -79.0 -49.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
259 . 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C 1 1 146 LEU N -56.0 -26.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
260 . 1 1 145 TRP C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -85.0 -44.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
261 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 LEU N -52.0 -16.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
262 . 1 1 146 LEU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -79.0 -49.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
263 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 GLY N -59.0 -29.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
264 . 1 1 147 LEU C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -78.0 -47.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
265 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 ILE N -58.0 -28.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
266 . 1 1 148 GLY C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -84.22 -44.22 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
267 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 PHE N -55.96 -25.96 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
268 . 1 1 149 ILE C 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C -78.0 -47.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
269 . 1 1 150 PHE N 1 1 150 PHE CA 1 1 150 PHE C 1 1 151 ILE N -56.0 -26.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
270 . 1 1 150 PHE C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -77.0 -47.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
271 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 ALA N -59.0 -29.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
272 . 1 1 151 ILE C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -76.41 -46.41 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
273 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 TYR N -63.0 -33.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
274 . 1 1 152 ALA C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -84.45 -44.45 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
275 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 LEU N -56.28 -26.28 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
276 . 1 1 153 TYR C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -78.0 -47.999996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
277 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 ILE N -60.999996 -30.999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
278 . 1 1 154 LEU C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -82.0 -52.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
279 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 VAL N -58.0 -28.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
280 . 1 1 155 ILE C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -79.24 -49.24 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
281 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 ALA N -58.189995 -28.19 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
282 . 1 1 156 VAL C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -80.0 -50.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
283 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 VAL N -53.999996 -23.999998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
284 . 1 1 157 ALA C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -79.0 -49.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
285 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 LEU N -55.0 -25.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
286 . 1 1 158 VAL C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -85.0 -55.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
287 . 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 VAL N -53.999996 -23.999998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
288 . 1 1 159 LEU C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -78.0 -47.999996 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
289 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 VAL N -60.0 -20.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
290 . 1 1 160 VAL C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -83.0 -43.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
291 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 ILE N -55.0 -23.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
292 . 1 1 161 VAL C 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C -83.0 -53.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
293 . 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C 1 1 163 SER N -57.0 2.9999998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
294 . 1 1 162 ILE C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -93.0 -53.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
295 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 GLN N -56.0 0.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ARG N 1 1 3 ARG H -6.6 . . . . 3 . N . 3 . HN 1 1
2 1 1 4 PHE N 1 1 4 PHE H -5.0 . . . . 4 . N . 4 . HN 1 1
3 1 1 5 LEU N 1 1 5 LEU H -9.8 . . . . 5 . N . 5 . HN 1 1
4 1 1 6 ASN N 1 1 6 ASN H -10.9 . . . . 6 . N . 6 . HN 1 1
5 1 1 7 GLN N 1 1 7 GLN H -7.9 . . . . 7 . N . 7 . HN 1 1
6 1 1 8 ALA N 1 1 8 ALA H -6.2 . . . . 8 . N . 8 . HN 1 1
7 1 1 9 SER N 1 1 9 SER H -15.6 . . . . 9 . N . 9 . HN 1 1
8 1 1 10 GLN N 1 1 10 GLN H -2.3 . . . . 10 . N . 10 . HN 1 1
9 1 1 11 GLY N 1 1 11 GLY H 8.3 . . . . 11 . N . 11 . HN 1 1
10 1 1 12 ARG N 1 1 12 ARG H 17.8 . . . . 12 . N . 12 . HN 1 1
11 1 1 13 GLY N 1 1 13 GLY H 16.1 . . . . 13 . N . 13 . HN 1 1
12 1 1 14 ALA N 1 1 14 ALA H 7.7 . . . . 14 . N . 14 . HN 1 1
13 1 1 15 TRP N 1 1 15 TRP H 13.0 . . . . 15 . N . 15 . HN 1 1
14 1 1 16 LEU N 1 1 16 LEU H 19.3 . . . . 16 . N . 16 . HN 1 1
15 1 1 17 LEU N 1 1 17 LEU H 6.2 . . . . 17 . N . 17 . HN 1 1
16 1 1 18 MET N 1 1 18 MET H 6.5 . . . . 18 . N . 18 . HN 1 1
17 1 1 19 ALA N 1 1 19 ALA H 17.4 . . . . 19 . N . 19 . HN 1 1
18 1 1 20 PHE N 1 1 20 PHE H 20.8 . . . . 20 . N . 20 . HN 1 1
19 1 1 24 ALA N 1 1 24 ALA H 7.6 . . . . 24 . N . 24 . HN 1 1
20 1 1 25 LEU N 1 1 25 LEU H 0.2 . . . . 25 . N . 25 . HN 1 1
21 1 1 26 GLU N 1 1 26 GLU H 15.2 . . . . 26 . N . 26 . HN 1 1
22 1 1 27 LEU N 1 1 27 LEU H 11.9 . . . . 27 . N . 27 . HN 1 1
23 1 1 29 ALA N 1 1 29 ALA H 1.1 . . . . 29 . N . 29 . HN 1 1
24 1 1 30 LEU N 1 1 30 LEU H 12.9 . . . . 30 . N . 30 . HN 1 1
25 1 1 31 TRP N 1 1 31 TRP H 0.2 . . . . 31 . N . 31 . HN 1 1
26 1 1 32 PHE N 1 1 32 PHE H -4.5 . . . . 32 . N . 32 . HN 1 1
27 1 1 33 GLN N 1 1 33 GLN H 8.2 . . . . 33 . N . 33 . HN 1 1
28 1 1 34 HIS N 1 1 34 HIS H 5.0 . . . . 34 . N . 34 . HN 1 1
29 1 1 37 LEU N 1 1 37 LEU H 9.7 . . . . 37 . N . 37 . HN 1 1
30 1 1 38 LEU N 1 1 38 LEU H 22.8 . . . . 38 . N . 38 . HN 1 1
31 1 1 39 LYS N 1 1 39 LYS H 0.6 . . . . 39 . N . 39 . HN 1 1
32 1 1 42 VAL N 1 1 42 VAL H 18.9 . . . . 42 . N . 42 . HN 1 1
33 1 1 43 LEU N 1 1 43 LEU H 12.6 . . . . 43 . N . 43 . HN 1 1
34 1 1 44 SER N 1 1 44 SER H 15.5 . . . . 44 . N . 44 . HN 1 1
35 1 1 46 TYR N 1 1 46 TYR H 16.2 . . . . 46 . N . 46 . HN 1 1
36 1 1 47 GLU N 1 1 47 GLU H 15.3 . . . . 47 . N . 47 . HN 1 1
37 1 1 48 ARG N 1 1 48 ARG H 17.2 . . . . 48 . N . 48 . HN 1 1
38 1 1 49 ALA N 1 1 49 ALA H 23.6 . . . . 49 . N . 49 . HN 1 1
39 1 1 50 ALA N 1 1 50 ALA H 17.1 . . . . 50 . N . 50 . HN 1 1
40 1 1 51 LEU N 1 1 51 LEU H 11.5 . . . . 51 . N . 51 . HN 1 1
41 1 1 52 PHE N 1 1 52 PHE H 14.6 . . . . 52 . N . 52 . HN 1 1
42 1 1 53 GLY N 1 1 53 GLY H 16.6 . . . . 53 . N . 53 . HN 1 1
43 1 1 54 VAL N 1 1 54 VAL H 12.2 . . . . 54 . N . 54 . HN 1 1
44 1 1 55 LEU N 1 1 55 LEU H 22.2 . . . . 55 . N . 55 . HN 1 1
45 1 1 56 GLY N 1 1 56 GLY H 20.2 . . . . 56 . N . 56 . HN 1 1
46 1 1 57 ALA N 1 1 57 ALA H 15.4 . . . . 57 . N . 57 . HN 1 1
47 1 1 58 ALA N 1 1 58 ALA H 12.8 . . . . 58 . N . 58 . HN 1 1
48 1 1 59 LEU N 1 1 59 LEU H 23.1 . . . . 59 . N . 59 . HN 1 1
49 1 1 60 ILE N 1 1 60 ILE H 16.4 . . . . 60 . N . 60 . HN 1 1
50 1 1 61 GLY N 1 1 61 GLY H 15.1 . . . . 61 . N . 61 . HN 1 1
51 1 1 62 ALA N 1 1 62 ALA H 12.6 . . . . 62 . N . 62 . HN 1 1
52 1 1 63 ILE N 1 1 63 ILE H 13.1 . . . . 63 . N . 63 . HN 1 1
53 1 1 64 ALA N 1 1 64 ALA H 14.1 . . . . 64 . N . 64 . HN 1 1
54 1 1 66 LYS N 1 1 66 LYS H -14.8 . . . . 66 . N . 66 . HN 1 1
55 1 1 67 THR N 1 1 67 THR H -5.3 . . . . 67 . N . 67 . HN 1 1
56 1 1 70 ARG N 1 1 70 ARG H 17.7 . . . . 70 . N . 70 . HN 1 1
57 1 1 71 TYR N 1 1 71 TYR H 6.4 . . . . 71 . N . 71 . HN 1 1
58 1 1 72 VAL N 1 1 72 VAL H 21.0 . . . . 72 . N . 72 . HN 1 1
59 1 1 73 ALA N 1 1 73 ALA H 19.5 . . . . 73 . N . 73 . HN 1 1
60 1 1 74 MET N 1 1 74 MET H 11.2 . . . . 74 . N . 74 . HN 1 1
61 1 1 75 VAL N 1 1 75 VAL H 10.3 . . . . 75 . N . 75 . HN 1 1
62 1 1 76 ILE N 1 1 76 ILE H 18.8 . . . . 76 . N . 76 . HN 1 1
63 1 1 77 TRP N 1 1 77 TRP H 13.5 . . . . 77 . N . 77 . HN 1 1
64 1 1 78 LEU N 1 1 78 LEU H 11.4 . . . . 78 . N . 78 . HN 1 1
65 1 1 79 TYR N 1 1 79 TYR H 10.6 . . . . 79 . N . 79 . HN 1 1
66 1 1 81 ALA N 1 1 81 ALA H 7.3 . . . . 81 . N . 81 . HN 1 1
67 1 1 82 PHE N 1 1 82 PHE H 6.3 . . . . 82 . N . 82 . HN 1 1
68 1 1 83 ARG N 1 1 83 ARG H 9.5 . . . . 83 . N . 83 . HN 1 1
69 1 1 84 GLY N 1 1 84 GLY H 20.2 . . . . 84 . N . 84 . HN 1 1
70 1 1 85 VAL N 1 1 85 VAL H 11.0 . . . . 85 . N . 85 . HN 1 1
71 1 1 87 LEU N 1 1 87 LEU H 16.9 . . . . 87 . N . 87 . HN 1 1
72 1 1 89 TYR N 1 1 89 TYR H 2.8 . . . . 89 . N . 89 . HN 1 1
73 1 1 90 GLU N 1 1 90 GLU H 9.4 . . . . 90 . N . 90 . HN 1 1
74 1 1 94 LEU N 1 1 94 LEU H 10.7 . . . . 94 . N . 94 . HN 1 1
75 1 1 95 GLN N 1 1 95 GLN H 10.9 . . . . 95 . N . 95 . HN 1 1
76 1 1 96 LEU N 1 1 96 LEU H 4.8 . . . . 96 . N . 96 . HN 1 1
77 1 1 97 TYR N 1 1 97 TYR H 1.7 . . . . 97 . N . 97 . HN 1 1
78 1 1 114 LEU N 1 1 114 LEU H 15.9 . . . . 114 . N . 114 . HN 1 1
79 1 1 116 LEU N 1 1 116 LEU H -19.9 . . . . 116 . N . 116 . HN 1 1
80 1 1 117 ASP N 1 1 117 ASP H -4.4 . . . . 117 . N . 117 . HN 1 1
81 1 1 118 LYS N 1 1 118 LYS H -12.4 . . . . 118 . N . 118 . HN 1 1
82 1 1 119 TRP N 1 1 119 TRP H -20.7 . . . . 119 . N . 119 . HN 1 1
83 1 1 120 VAL N 1 1 120 VAL H -7.2 . . . . 120 . N . 120 . HN 1 1
84 1 1 122 GLN N 1 1 122 GLN H 1.8 . . . . 122 . N . 122 . HN 1 1
85 1 1 125 VAL N 1 1 125 VAL H -2.5 . . . . 125 . N . 125 . HN 1 1
86 1 1 126 ALA N 1 1 126 ALA H 1.0 . . . . 126 . N . 126 . HN 1 1
87 1 1 127 SER N 1 1 127 SER H 3.3 . . . . 127 . N . 127 . HN 1 1
88 1 1 128 GLY N 1 1 128 GLY H 3.0 . . . . 128 . N . 128 . HN 1 1
89 1 1 129 ASP N 1 1 129 ASP H -4.8 . . . . 129 . N . 129 . HN 1 1
90 1 1 131 ALA N 1 1 131 ALA H 6.5 . . . . 131 . N . 131 . HN 1 1
91 1 1 132 GLU N 1 1 132 GLU H -1.2 . . . . 132 . N . 132 . HN 1 1
92 1 1 133 ARG N 1 1 133 ARG H 14.9 . . . . 133 . N . 133 . HN 1 1
93 1 1 135 TRP N 1 1 135 TRP H -13.7 . . . . 135 . N . 135 . HN 1 1
94 1 1 136 ASP N 1 1 136 ASP H -13.5 . . . . 136 . N . 136 . HN 1 1
95 1 1 137 PHE N 1 1 137 PHE H -15.2 . . . . 137 . N . 137 . HN 1 1
96 1 1 138 LEU N 1 1 138 LEU H -11.1 . . . . 138 . N . 138 . HN 1 1
97 1 1 139 GLY N 1 1 139 GLY H -17.4 . . . . 139 . N . 139 . HN 1 1
98 1 1 140 LEU N 1 1 140 LEU H 3.8 . . . . 140 . N . 140 . HN 1 1
99 1 1 141 GLU N 1 1 141 GLU H -11.4 . . . . 141 . N . 141 . HN 1 1
100 1 1 142 MET N 1 1 142 MET H -5.1 . . . . 142 . N . 142 . HN 1 1
101 1 1 144 GLN N 1 1 144 GLN H -10.9 . . . . 144 . N . 144 . HN 1 1
102 1 1 145 TRP N 1 1 145 TRP H -0.1 . . . . 145 . N . 145 . HN 1 1
103 1 1 146 LEU N 1 1 146 LEU H 7.5 . . . . 146 . N . 146 . HN 1 1
104 1 1 147 LEU N 1 1 147 LEU H 7.9 . . . . 147 . N . 147 . HN 1 1
105 1 1 148 GLY N 1 1 148 GLY H -0.3 . . . . 148 . N . 148 . HN 1 1
106 1 1 149 ILE N 1 1 149 ILE H 7.2 . . . . 149 . N . 149 . HN 1 1
107 1 1 151 ILE N 1 1 151 ILE H 2.3 . . . . 151 . N . 151 . HN 1 1
108 1 1 152 ALA N 1 1 152 ALA H -2.2 . . . . 152 . N . 152 . HN 1 1
109 1 1 153 TYR N 1 1 153 TYR H 6.5 . . . . 153 . N . 153 . HN 1 1
110 1 1 156 VAL N 1 1 156 VAL H 3.1 . . . . 156 . N . 156 . HN 1 1
111 1 1 157 ALA N 1 1 157 ALA H 14.4 . . . . 157 . N . 157 . HN 1 1
112 1 1 159 LEU N 1 1 159 LEU H -4.8 . . . . 159 . N . 159 . HN 1 1
113 1 1 161 VAL N 1 1 161 VAL H 15.6 . . . . 161 . N . 161 . HN 1 1
114 1 1 162 ILE N 1 1 162 ILE H 7.4 . . . . 162 . N . 162 . HN 1 1
115 1 1 3 ARG C 1 1 4 PHE N -12.2 . . . . 3 . C . 4 . N 1 1
116 1 1 4 PHE C 1 1 5 LEU N 9.9 . . . . 4 . C . 5 . N 1 1
117 1 1 5 LEU C 1 1 6 ASN N -9.4 . . . . 5 . C . 6 . N 1 1
118 1 1 6 ASN C 1 1 7 GLN N 4.9 . . . . 6 . C . 7 . N 1 1
119 1 1 7 GLN C 1 1 8 ALA N 2.1 . . . . 7 . C . 8 . N 1 1
120 1 1 9 SER C 1 1 10 GLN N 10.5 . . . . 9 . C . 10 . N 1 1
121 1 1 10 GLN C 1 1 11 GLY N -8.7 . . . . 10 . C . 11 . N 1 1
122 1 1 11 GLY C 1 1 12 ARG N -15.3 . . . . 11 . C . 12 . N 1 1
123 1 1 12 ARG C 1 1 13 GLY N 1.2 . . . . 12 . C . 13 . N 1 1
124 1 1 13 GLY C 1 1 14 ALA N -19.7 . . . . 13 . C . 14 . N 1 1
125 1 1 14 ALA C 1 1 15 TRP N 2.3 . . . . 14 . C . 15 . N 1 1
126 1 1 15 TRP C 1 1 16 LEU N -4.3 . . . . 15 . C . 16 . N 1 1
127 1 1 16 LEU C 1 1 17 LEU N -6.2 . . . . 16 . C . 17 . N 1 1
128 1 1 17 LEU C 1 1 18 MET N -15.4 . . . . 17 . C . 18 . N 1 1
129 1 1 18 MET C 1 1 19 ALA N -10.6 . . . . 18 . C . 19 . N 1 1
130 1 1 19 ALA C 1 1 20 PHE N -2.0 . . . . 19 . C . 20 . N 1 1
131 1 1 23 LEU C 1 1 24 ALA N 5.3 . . . . 23 . C . 24 . N 1 1
132 1 1 24 ALA C 1 1 25 LEU N -12.1 . . . . 24 . C . 25 . N 1 1
133 1 1 28 THR C 1 1 29 ALA N -5.3 . . . . 28 . C . 29 . N 1 1
134 1 1 29 ALA C 1 1 30 LEU N 0.8 . . . . 29 . C . 30 . N 1 1
135 1 1 30 LEU C 1 1 31 TRP N 0.3 . . . . 30 . C . 31 . N 1 1
136 1 1 31 TRP C 1 1 32 PHE N -20.7 . . . . 31 . C . 32 . N 1 1
137 1 1 32 PHE C 1 1 33 GLN N -4.5 . . . . 32 . C . 33 . N 1 1
138 1 1 36 MET C 1 1 37 LEU N -5.5 . . . . 36 . C . 37 . N 1 1
139 1 1 37 LEU C 1 1 38 LEU N -0.9 . . . . 37 . C . 38 . N 1 1
140 1 1 38 LEU C 1 1 39 LYS N 1.1 . . . . 38 . C . 39 . N 1 1
141 1 1 41 CYS C 1 1 42 VAL N 2.7 . . . . 41 . C . 42 . N 1 1
142 1 1 42 VAL C 1 1 43 LEU N -7.1 . . . . 42 . C . 43 . N 1 1
143 1 1 43 LEU C 1 1 44 SER N -12.0 . . . . 43 . C . 44 . N 1 1
144 1 1 45 ILE C 1 1 46 TYR N -4.8 . . . . 45 . C . 46 . N 1 1
145 1 1 46 TYR C 1 1 47 GLU N -0.4 . . . . 46 . C . 47 . N 1 1
146 1 1 47 GLU C 1 1 48 ARG N -22.6 . . . . 47 . C . 48 . N 1 1
147 1 1 48 ARG C 1 1 49 ALA N 1.9 . . . . 48 . C . 49 . N 1 1
148 1 1 49 ALA C 1 1 50 ALA N -8.9 . . . . 49 . C . 50 . N 1 1
149 1 1 50 ALA C 1 1 51 LEU N -11.7 . . . . 50 . C . 51 . N 1 1
150 1 1 51 LEU C 1 1 52 PHE N -5.7 . . . . 51 . C . 52 . N 1 1
151 1 1 52 PHE C 1 1 53 GLY N -14.7 . . . . 52 . C . 53 . N 1 1
152 1 1 53 GLY C 1 1 54 VAL N 0.7 . . . . 53 . C . 54 . N 1 1
153 1 1 54 VAL C 1 1 55 LEU N -11.2 . . . . 54 . C . 55 . N 1 1
154 1 1 55 LEU C 1 1 56 GLY N 5.3 . . . . 55 . C . 56 . N 1 1
155 1 1 56 GLY C 1 1 57 ALA N -9.9 . . . . 56 . C . 57 . N 1 1
156 1 1 57 ALA C 1 1 58 ALA N -6.4 . . . . 57 . C . 58 . N 1 1
157 1 1 58 ALA C 1 1 59 LEU N -5.6 . . . . 58 . C . 59 . N 1 1
158 1 1 59 LEU C 1 1 60 ILE N -4.4 . . . . 59 . C . 60 . N 1 1
159 1 1 60 ILE C 1 1 61 GLY N -0.5 . . . . 60 . C . 61 . N 1 1
160 1 1 61 GLY C 1 1 62 ALA N -20.0 . . . . 61 . C . 62 . N 1 1
161 1 1 62 ALA C 1 1 63 ILE N -1.7 . . . . 62 . C . 63 . N 1 1
162 1 1 63 ILE C 1 1 64 ALA N -19.5 . . . . 63 . C . 64 . N 1 1
163 1 1 65 PRO C 1 1 66 LYS N 15.5 . . . . 65 . C . 66 . N 1 1
164 1 1 66 LYS C 1 1 67 THR N 7.0 . . . . 66 . C . 67 . N 1 1
165 1 1 68 PRO C 1 1 69 LEU N -18.6 . . . . 68 . C . 69 . N 1 1
166 1 1 69 LEU C 1 1 70 ARG N 0.6 . . . . 69 . C . 70 . N 1 1
167 1 1 70 ARG C 1 1 71 TYR N -12.2 . . . . 70 . C . 71 . N 1 1
168 1 1 71 TYR C 1 1 72 VAL N -12.0 . . . . 71 . C . 72 . N 1 1
169 1 1 72 VAL C 1 1 73 ALA N -1.7 . . . . 72 . C . 73 . N 1 1
170 1 1 73 ALA C 1 1 74 MET N -13.9 . . . . 73 . C . 74 . N 1 1
171 1 1 74 MET C 1 1 75 VAL N -1.9 . . . . 74 . C . 75 . N 1 1
172 1 1 75 VAL C 1 1 76 ILE N -10.7 . . . . 75 . C . 76 . N 1 1
173 1 1 76 ILE C 1 1 77 TRP N 7.9 . . . . 76 . C . 77 . N 1 1
174 1 1 77 TRP C 1 1 78 LEU N -19.7 . . . . 77 . C . 78 . N 1 1
175 1 1 78 LEU C 1 1 79 TYR N -0.4 . . . . 78 . C . 79 . N 1 1
176 1 1 80 SER C 1 1 81 ALA N 9.8 . . . . 80 . C . 81 . N 1 1
177 1 1 81 ALA C 1 1 82 PHE N -12.2 . . . . 81 . C . 82 . N 1 1
178 1 1 82 PHE C 1 1 83 ARG N -10.0 . . . . 82 . C . 83 . N 1 1
179 1 1 83 ARG C 1 1 84 GLY N 1.8 . . . . 83 . C . 84 . N 1 1
180 1 1 84 GLY C 1 1 85 VAL N -14.2 . . . . 84 . C . 85 . N 1 1
181 1 1 86 GLN C 1 1 87 LEU N -15.0 . . . . 86 . C . 87 . N 1 1
182 1 1 88 THR C 1 1 89 TYR N -13.0 . . . . 88 . C . 89 . N 1 1
183 1 1 89 TYR C 1 1 90 GLU N -1.5 . . . . 89 . C . 90 . N 1 1
184 1 1 92 THR C 1 1 93 MET N -14.5 . . . . 92 . C . 93 . N 1 1
185 1 1 93 MET C 1 1 94 LEU N -11.9 . . . . 93 . C . 94 . N 1 1
186 1 1 94 LEU C 1 1 95 GLN N 9.6 . . . . 94 . C . 95 . N 1 1
187 1 1 95 GLN C 1 1 96 LEU N -14.0 . . . . 95 . C . 96 . N 1 1
188 1 1 96 LEU C 1 1 97 TYR N -0.3 . . . . 96 . C . 97 . N 1 1
189 1 1 113 TRP C 1 1 114 LEU N -0.7 . . . . 113 . C . 114 . N 1 1
190 1 1 115 PRO C 1 1 116 LEU N -6.5 . . . . 115 . C . 116 . N 1 1
191 1 1 116 LEU C 1 1 117 ASP N 20.1 . . . . 116 . C . 117 . N 1 1
192 1 1 117 ASP C 1 1 118 LYS N 2.3 . . . . 117 . C . 118 . N 1 1
193 1 1 118 LYS C 1 1 119 TRP N 17.0 . . . . 118 . C . 119 . N 1 1
194 1 1 119 TRP C 1 1 120 VAL N -2.1 . . . . 119 . C . 120 . N 1 1
195 1 1 121 PRO C 1 1 122 GLN N 6.8 . . . . 121 . C . 122 . N 1 1
196 1 1 124 PHE C 1 1 125 VAL N -10.1 . . . . 124 . C . 125 . N 1 1
197 1 1 125 VAL C 1 1 126 ALA N 4.1 . . . . 125 . C . 126 . N 1 1
198 1 1 126 ALA C 1 1 127 SER N -3.8 . . . . 126 . C . 127 . N 1 1
199 1 1 127 SER C 1 1 128 GLY N 12.1 . . . . 127 . C . 128 . N 1 1
200 1 1 128 GLY C 1 1 129 ASP N -3.1 . . . . 128 . C . 129 . N 1 1
201 1 1 130 CYS C 1 1 131 ALA N 15.5 . . . . 130 . C . 131 . N 1 1
202 1 1 131 ALA C 1 1 132 GLU N -17.0 . . . . 131 . C . 132 . N 1 1
203 1 1 132 GLU C 1 1 133 ARG N -3.3 . . . . 132 . C . 133 . N 1 1
204 1 1 134 GLN C 1 1 135 TRP N -8.5 . . . . 134 . C . 135 . N 1 1
205 1 1 135 TRP C 1 1 136 ASP N -0.3 . . . . 135 . C . 136 . N 1 1
206 1 1 136 ASP C 1 1 137 PHE N -4.6 . . . . 136 . C . 137 . N 1 1
207 1 1 137 PHE C 1 1 138 LEU N -4.1 . . . . 137 . C . 138 . N 1 1
208 1 1 138 LEU C 1 1 139 GLY N 7.0 . . . . 138 . C . 139 . N 1 1
209 1 1 139 GLY C 1 1 140 LEU N 5.4 . . . . 139 . C . 140 . N 1 1
210 1 1 140 LEU C 1 1 141 GLU N 9.0 . . . . 140 . C . 141 . N 1 1
211 1 1 141 GLU C 1 1 142 MET N -11.6 . . . . 141 . C . 142 . N 1 1
212 1 1 143 PRO C 1 1 144 GLN N 5.6 . . . . 143 . C . 144 . N 1 1
213 1 1 144 GLN C 1 1 145 TRP N -20.4 . . . . 144 . C . 145 . N 1 1
214 1 1 145 TRP C 1 1 146 LEU N -13.6 . . . . 145 . C . 146 . N 1 1
215 1 1 146 LEU C 1 1 147 LEU N 2.4 . . . . 146 . C . 147 . N 1 1
216 1 1 147 LEU C 1 1 148 GLY N -7.9 . . . . 147 . C . 148 . N 1 1
217 1 1 148 GLY C 1 1 149 ILE N -16.0 . . . . 148 . C . 149 . N 1 1
218 1 1 150 PHE C 1 1 151 ILE N -2.4 . . . . 150 . C . 151 . N 1 1
219 1 1 151 ILE C 1 1 152 ALA N -10.4 . . . . 151 . C . 152 . N 1 1
220 1 1 152 ALA C 1 1 153 TYR N -2.4 . . . . 152 . C . 153 . N 1 1
221 1 1 160 VAL C 1 1 161 VAL N 9.0 . . . . 160 . C . 161 . N 1 1
222 1 1 161 VAL C 1 1 162 ILE N -0.8 . . . . 161 . C . 162 . N 1 1
223 1 1 3 ARG CA 1 1 3 ARG C 15.2 . . . . 3 . CA . 3 . C 1 1
224 1 1 4 PHE CA 1 1 4 PHE C -12.5 . . . . 4 . CA . 4 . C 1 1
225 1 1 5 LEU CA 1 1 5 LEU C 7.1 . . . . 5 . CA . 5 . C 1 1
226 1 1 7 GLN CA 1 1 7 GLN C 23.4 . . . . 7 . CA . 7 . C 1 1
227 1 1 8 ALA CA 1 1 8 ALA C -6.0 . . . . 8 . CA . 8 . C 1 1
228 1 1 9 SER CA 1 1 9 SER C 1.5 . . . . 9 . CA . 9 . C 1 1
229 1 1 10 GLN CA 1 1 10 GLN C 10.3 . . . . 10 . CA . 10 . C 1 1
230 1 1 11 GLY CA 1 1 11 GLY C -10.1 . . . . 11 . CA . 11 . C 1 1
231 1 1 13 GLY CA 1 1 13 GLY C -14.4 . . . . 13 . CA . 13 . C 1 1
232 1 1 14 ALA CA 1 1 14 ALA C -21.6 . . . . 14 . CA . 14 . C 1 1
233 1 1 16 LEU CA 1 1 16 LEU C -4.8 . . . . 16 . CA . 16 . C 1 1
234 1 1 17 LEU CA 1 1 17 LEU C -16.3 . . . . 17 . CA . 17 . C 1 1
235 1 1 18 MET CA 1 1 18 MET C 2.6 . . . . 18 . CA . 18 . C 1 1
236 1 1 19 ALA CA 1 1 19 ALA C 8.5 . . . . 19 . CA . 19 . C 1 1
237 1 1 23 LEU CA 1 1 23 LEU C 2.5 . . . . 23 . CA . 23 . C 1 1
238 1 1 24 ALA CA 1 1 24 ALA C -5.7 . . . . 24 . CA . 24 . C 1 1
239 1 1 26 GLU CA 1 1 26 GLU C 24.1 . . . . 26 . CA . 26 . C 1 1
240 1 1 28 THR CA 1 1 28 THR C -22.4 . . . . 28 . CA . 28 . C 1 1
241 1 1 29 ALA CA 1 1 29 ALA C 4.0 . . . . 29 . CA . 29 . C 1 1
242 1 1 30 LEU CA 1 1 30 LEU C 16.0 . . . . 30 . CA . 30 . C 1 1
243 1 1 31 TRP CA 1 1 31 TRP C -16.4 . . . . 31 . CA . 31 . C 1 1
244 1 1 32 PHE CA 1 1 32 PHE C -17.8 . . . . 32 . CA . 32 . C 1 1
245 1 1 33 GLN CA 1 1 33 GLN C 11.6 . . . . 33 . CA . 33 . C 1 1
246 1 1 36 MET CA 1 1 36 MET C -13.0 . . . . 36 . CA . 36 . C 1 1
247 1 1 37 LEU CA 1 1 37 LEU C 3.5 . . . . 37 . CA . 37 . C 1 1
248 1 1 38 LEU CA 1 1 38 LEU C -0.5 . . . . 38 . CA . 38 . C 1 1
249 1 1 40 PRO CA 1 1 40 PRO C -13.8 . . . . 40 . CA . 40 . C 1 1
250 1 1 41 CYS CA 1 1 41 CYS C 0.5 . . . . 41 . CA . 41 . C 1 1
251 1 1 42 VAL CA 1 1 42 VAL C -8.8 . . . . 42 . CA . 42 . C 1 1
252 1 1 43 LEU CA 1 1 43 LEU C -16.7 . . . . 43 . CA . 43 . C 1 1
253 1 1 44 SER CA 1 1 44 SER C -2.7 . . . . 44 . CA . 44 . C 1 1
254 1 1 45 ILE CA 1 1 45 ILE C 14.3 . . . . 45 . CA . 45 . C 1 1
255 1 1 46 TYR CA 1 1 46 TYR C -11.3 . . . . 46 . CA . 46 . C 1 1
256 1 1 48 ARG CA 1 1 48 ARG C 7.9 . . . . 48 . CA . 48 . C 1 1
257 1 1 49 ALA CA 1 1 49 ALA C 6.5 . . . . 49 . CA . 49 . C 1 1
258 1 1 51 LEU CA 1 1 51 LEU C 10.9 . . . . 51 . CA . 51 . C 1 1
259 1 1 52 PHE CA 1 1 52 PHE C -1.3 . . . . 52 . CA . 52 . C 1 1
260 1 1 53 GLY CA 1 1 53 GLY C -17.3 . . . . 53 . CA . 53 . C 1 1
261 1 1 54 VAL CA 1 1 54 VAL C -6.0 . . . . 54 . CA . 54 . C 1 1
262 1 1 55 LEU CA 1 1 55 LEU C -2.7 . . . . 55 . CA . 55 . C 1 1
263 1 1 56 GLY CA 1 1 56 GLY C 1.3 . . . . 56 . CA . 56 . C 1 1
264 1 1 57 ALA CA 1 1 57 ALA C -11.1 . . . . 57 . CA . 57 . C 1 1
265 1 1 58 ALA CA 1 1 58 ALA C -0.5 . . . . 58 . CA . 58 . C 1 1
266 1 1 59 LEU CA 1 1 59 LEU C 0.8 . . . . 59 . CA . 59 . C 1 1
267 1 1 60 ILE CA 1 1 60 ILE C -4.7 . . . . 60 . CA . 60 . C 1 1
268 1 1 61 GLY CA 1 1 61 GLY C -12.6 . . . . 61 . CA . 61 . C 1 1
269 1 1 62 ALA CA 1 1 62 ALA C 3.2 . . . . 62 . CA . 62 . C 1 1
270 1 1 63 ILE CA 1 1 63 ILE C -4.3 . . . . 63 . CA . 63 . C 1 1
271 1 1 65 PRO CA 1 1 65 PRO C 2.1 . . . . 65 . CA . 65 . C 1 1
272 1 1 66 LYS CA 1 1 66 LYS C 8.6 . . . . 66 . CA . 66 . C 1 1
273 1 1 68 PRO CA 1 1 68 PRO C -1.9 . . . . 68 . CA . 68 . C 1 1
274 1 1 69 LEU CA 1 1 69 LEU C -0.9 . . . . 69 . CA . 69 . C 1 1
275 1 1 70 ARG CA 1 1 70 ARG C -2.5 . . . . 70 . CA . 70 . C 1 1
276 1 1 71 TYR CA 1 1 71 TYR C 17.4 . . . . 71 . CA . 71 . C 1 1
277 1 1 72 VAL CA 1 1 72 VAL C 12.4 . . . . 72 . CA . 72 . C 1 1
278 1 1 73 ALA CA 1 1 73 ALA C 3.4 . . . . 73 . CA . 73 . C 1 1
279 1 1 74 MET CA 1 1 74 MET C -18.6 . . . . 74 . CA . 74 . C 1 1
280 1 1 75 VAL CA 1 1 75 VAL C -12.4 . . . . 75 . CA . 75 . C 1 1
281 1 1 76 ILE CA 1 1 76 ILE C -7.7 . . . . 76 . CA . 76 . C 1 1
282 1 1 77 TRP CA 1 1 77 TRP C 5.6 . . . . 77 . CA . 77 . C 1 1
283 1 1 78 LEU CA 1 1 78 LEU C -12.8 . . . . 78 . CA . 78 . C 1 1
284 1 1 80 SER CA 1 1 80 SER C 14.8 . . . . 80 . CA . 80 . C 1 1
285 1 1 81 ALA CA 1 1 81 ALA C -0.4 . . . . 81 . CA . 81 . C 1 1
286 1 1 82 PHE CA 1 1 82 PHE C -4.8 . . . . 82 . CA . 82 . C 1 1
287 1 1 83 ARG CA 1 1 83 ARG C 19.3 . . . . 83 . CA . 83 . C 1 1
288 1 1 84 GLY CA 1 1 84 GLY C 4.8 . . . . 84 . CA . 84 . C 1 1
289 1 1 86 GLN CA 1 1 86 GLN C -1.9 . . . . 86 . CA . 86 . C 1 1
290 1 1 88 THR CA 1 1 88 THR C -8.0 . . . . 88 . CA . 88 . C 1 1
291 1 1 89 TYR CA 1 1 89 TYR C -18.8 . . . . 89 . CA . 89 . C 1 1
292 1 1 91 HIS CA 1 1 91 HIS C 10.7 . . . . 91 . CA . 91 . C 1 1
293 1 1 93 MET CA 1 1 93 MET C 1.3 . . . . 93 . CA . 93 . C 1 1
294 1 1 94 LEU CA 1 1 94 LEU C 5.4 . . . . 94 . CA . 94 . C 1 1
295 1 1 95 GLN CA 1 1 95 GLN C 1.2 . . . . 95 . CA . 95 . C 1 1
296 1 1 96 LEU CA 1 1 96 LEU C -10.6 . . . . 96 . CA . 96 . C 1 1
297 1 1 98 PRO CA 1 1 98 PRO C -6.6 . . . . 98 . CA . 98 . C 1 1
298 1 1 115 PRO CA 1 1 115 PRO C -7.0 . . . . 115 . CA . 115 . C 1 1
299 1 1 116 LEU CA 1 1 116 LEU C 7.7 . . . . 116 . CA . 116 . C 1 1
300 1 1 118 LYS CA 1 1 118 LYS C 3.7 . . . . 118 . CA . 118 . C 1 1
301 1 1 119 TRP CA 1 1 119 TRP C 5.0 . . . . 119 . CA . 119 . C 1 1
302 1 1 121 PRO CA 1 1 121 PRO C 1.3 . . . . 121 . CA . 121 . C 1 1
303 1 1 123 VAL CA 1 1 123 VAL C 24.5 . . . . 123 . CA . 123 . C 1 1
304 1 1 124 PHE CA 1 1 124 PHE C -25.1 . . . . 124 . CA . 124 . C 1 1
305 1 1 125 VAL CA 1 1 125 VAL C -2.6 . . . . 125 . CA . 125 . C 1 1
306 1 1 126 ALA CA 1 1 126 ALA C -5.5 . . . . 126 . CA . 126 . C 1 1
307 1 1 127 SER CA 1 1 127 SER C 3.4 . . . . 127 . CA . 127 . C 1 1
308 1 1 128 GLY CA 1 1 128 GLY C 15.6 . . . . 128 . CA . 128 . C 1 1
309 1 1 129 ASP CA 1 1 129 ASP C -11.8 . . . . 129 . CA . 129 . C 1 1
310 1 1 130 CYS CA 1 1 130 CYS C 0.6 . . . . 130 . CA . 130 . C 1 1
311 1 1 131 ALA CA 1 1 131 ALA C 6.2 . . . . 131 . CA . 131 . C 1 1
312 1 1 132 GLU CA 1 1 132 GLU C -19.1 . . . . 132 . CA . 132 . C 1 1
313 1 1 133 ARG CA 1 1 133 ARG C 25.4 . . . . 133 . CA . 133 . C 1 1
314 1 1 134 GLN CA 1 1 134 GLN C -16.1 . . . . 134 . CA . 134 . C 1 1
315 1 1 135 TRP CA 1 1 135 TRP C 5.6 . . . . 135 . CA . 135 . C 1 1
316 1 1 136 ASP CA 1 1 136 ASP C -17.1 . . . . 136 . CA . 136 . C 1 1
317 1 1 137 PHE CA 1 1 137 PHE C 11.6 . . . . 137 . CA . 137 . C 1 1
318 1 1 138 LEU CA 1 1 138 LEU C -24.1 . . . . 138 . CA . 138 . C 1 1
319 1 1 139 GLY CA 1 1 139 GLY C 4.9 . . . . 139 . CA . 139 . C 1 1
320 1 1 140 LEU CA 1 1 140 LEU C 13.4 . . . . 140 . CA . 140 . C 1 1
321 1 1 141 GLU CA 1 1 141 GLU C -11.8 . . . . 141 . CA . 141 . C 1 1
322 1 1 143 PRO CA 1 1 143 PRO C 7.8 . . . . 143 . CA . 143 . C 1 1
323 1 1 144 GLN CA 1 1 144 GLN C -25.6 . . . . 144 . CA . 144 . C 1 1
324 1 1 145 TRP CA 1 1 145 TRP C -6.9 . . . . 145 . CA . 145 . C 1 1
325 1 1 147 LEU CA 1 1 147 LEU C -15.4 . . . . 147 . CA . 147 . C 1 1
326 1 1 148 GLY CA 1 1 148 GLY C -21.1 . . . . 148 . CA . 148 . C 1 1
327 1 1 149 ILE CA 1 1 149 ILE C 10.4 . . . . 149 . CA . 149 . C 1 1
328 1 1 150 PHE CA 1 1 150 PHE C 2.1 . . . . 150 . CA . 150 . C 1 1
329 1 1 152 ALA CA 1 1 152 ALA C 2.9 . . . . 152 . CA . 152 . C 1 1
330 1 1 153 TYR CA 1 1 153 TYR C 24.5 . . . . 153 . CA . 153 . C 1 1
331 1 1 155 ILE CA 1 1 155 ILE C -24.1 . . . . 155 . CA . 155 . C 1 1
332 1 1 156 VAL CA 1 1 156 VAL C -2.0 . . . . 156 . CA . 156 . C 1 1
333 1 1 158 VAL CA 1 1 158 VAL C -18.3 . . . . 158 . CA . 158 . C 1 1
334 1 1 160 VAL CA 1 1 160 VAL C -1.6 . . . . 160 . CA . 160 . C 1 1
335 1 1 161 VAL CA 1 1 161 VAL C -1.1 . . . . 161 . CA . 161 . C 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 12.505 -19.964 11.454 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 13.486 -20.254 12.584 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 14.812 -20.759 12.012 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.567 -23.215 13.587 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.679 -21.313 13.144 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.881 -21.161 13.553 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 13.336 -21.205 14.430 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 13.111 -22.236 13.099 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 13.661 -19.349 13.149 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.618 -21.540 11.291 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 15.330 -19.945 11.530 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 18.622 -23.426 13.645 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 17.049 -24.082 13.202 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 17.195 -22.976 14.575 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 15.817 -20.551 13.898 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.191 -22.170 13.586 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 12.911 -21.293 13.485 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.312 -19.772 11.688 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.289 -21.808 12.483 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 11.097 -20.760 8.947 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 12.169 -19.679 9.066 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 13.027 -19.654 7.792 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 10.944 -19.128 6.495 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 12.462 -17.267 7.215 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 12.401 -18.727 6.738 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 13.972 -20.104 10.096 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 11.690 -18.721 9.190 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 14.018 -19.298 8.038 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 13.100 -20.652 7.389 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 10.604 -18.702 5.563 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 10.329 -18.760 7.304 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 10.868 -20.204 6.447 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 11.539 -17.006 7.711 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 12.605 -16.619 6.362 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 13.288 -17.140 7.901 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 12.952 -18.824 5.813 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 13.014 -19.939 10.225 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 9.908 -20.464 8.829 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 ARG C C 9.396 -22.917 9.784 1.00 . A A . 3 ARG C 1 1
1 40 1 1 3 ARG CA C 10.607 -23.138 8.882 1.00 . A A . 3 ARG CA 1 1
1 41 1 1 3 ARG CB C 11.314 -24.434 9.281 1.00 . A A . 3 ARG CB 1 1
1 42 1 1 3 ARG CD C 11.146 -26.927 9.289 1.00 . A A . 3 ARG CD 1 1
1 43 1 1 3 ARG CG C 10.400 -25.626 8.989 1.00 . A A . 3 ARG CG 1 1
1 44 1 1 3 ARG CZ C 12.877 -27.646 10.832 1.00 . A A . 3 ARG CZ 1 1
1 45 1 1 3 ARG H H 12.491 -22.191 9.082 1.00 . A A . 3 ARG H 1 1
1 46 1 1 3 ARG HA H 10.271 -23.225 7.860 1.00 . A A . 3 ARG HA 1 1
1 47 1 1 3 ARG HB2 H 12.230 -24.534 8.716 1.00 . A A . 3 ARG HB2 1 1
1 48 1 1 3 ARG HB3 H 11.543 -24.410 10.337 1.00 . A A . 3 ARG HB3 1 1
1 49 1 1 3 ARG HD2 H 10.435 -27.732 9.387 1.00 . A A . 3 ARG HD2 1 1
1 50 1 1 3 ARG HD3 H 11.824 -27.145 8.476 1.00 . A A . 3 ARG HD3 1 1
1 51 1 1 3 ARG HE H 11.684 -26.072 11.152 1.00 . A A . 3 ARG HE 1 1
1 52 1 1 3 ARG HG2 H 9.518 -25.564 9.610 1.00 . A A . 3 ARG HG2 1 1
1 53 1 1 3 ARG HG3 H 10.111 -25.611 7.949 1.00 . A A . 3 ARG HG3 1 1
1 54 1 1 3 ARG HH11 H 12.666 -28.725 9.159 1.00 . A A . 3 ARG HH11 1 1
1 55 1 1 3 ARG HH12 H 13.909 -29.257 10.241 1.00 . A A . 3 ARG HH12 1 1
1 56 1 1 3 ARG HH21 H 13.313 -26.763 12.575 1.00 . A A . 3 ARG HH21 1 1
1 57 1 1 3 ARG HH22 H 14.275 -28.146 12.175 1.00 . A A . 3 ARG HH22 1 1
1 58 1 1 3 ARG N N 11.532 -22.017 8.984 1.00 . A A . 3 ARG N 1 1
1 59 1 1 3 ARG NE N 11.901 -26.798 10.530 1.00 . A A . 3 ARG NE 1 1
1 60 1 1 3 ARG NH1 N 13.174 -28.619 10.013 1.00 . A A . 3 ARG NH1 1 1
1 61 1 1 3 ARG NH2 N 13.540 -27.508 11.947 1.00 . A A . 3 ARG NH2 1 1
1 62 1 1 3 ARG O O 8.262 -23.186 9.391 1.00 . A A . 3 ARG O 1 1
1 63 1 1 4 PHE C C 7.617 -21.110 11.384 1.00 . A A . 4 PHE C 1 1
1 64 1 1 4 PHE CA C 8.566 -22.168 11.936 1.00 . A A . 4 PHE CA 1 1
1 65 1 1 4 PHE CB C 9.138 -21.698 13.274 1.00 . A A . 4 PHE CB 1 1
1 66 1 1 4 PHE CD1 C 7.307 -22.614 14.743 1.00 . A A . 4 PHE CD1 1 1
1 67 1 1 4 PHE CD2 C 7.673 -20.218 14.697 1.00 . A A . 4 PHE CD2 1 1
1 68 1 1 4 PHE CE1 C 6.263 -22.437 15.659 1.00 . A A . 4 PHE CE1 1 1
1 69 1 1 4 PHE CE2 C 6.629 -20.040 15.613 1.00 . A A . 4 PHE CE2 1 1
1 70 1 1 4 PHE CG C 8.012 -21.505 14.262 1.00 . A A . 4 PHE CG 1 1
1 71 1 1 4 PHE CZ C 5.924 -21.151 16.093 1.00 . A A . 4 PHE CZ 1 1
1 72 1 1 4 PHE H H 10.571 -22.226 11.251 1.00 . A A . 4 PHE H 1 1
1 73 1 1 4 PHE HA H 8.015 -23.084 12.094 1.00 . A A . 4 PHE HA 1 1
1 74 1 1 4 PHE HB2 H 9.825 -22.443 13.652 1.00 . A A . 4 PHE HB2 1 1
1 75 1 1 4 PHE HB3 H 9.661 -20.764 13.135 1.00 . A A . 4 PHE HB3 1 1
1 76 1 1 4 PHE HD1 H 7.568 -23.607 14.407 1.00 . A A . 4 PHE HD1 1 1
1 77 1 1 4 PHE HD2 H 8.217 -19.361 14.326 1.00 . A A . 4 PHE HD2 1 1
1 78 1 1 4 PHE HE1 H 5.719 -23.294 16.029 1.00 . A A . 4 PHE HE1 1 1
1 79 1 1 4 PHE HE2 H 6.368 -19.048 15.948 1.00 . A A . 4 PHE HE2 1 1
1 80 1 1 4 PHE HZ H 5.119 -21.014 16.801 1.00 . A A . 4 PHE HZ 1 1
1 81 1 1 4 PHE N N 9.646 -22.423 10.992 1.00 . A A . 4 PHE N 1 1
1 82 1 1 4 PHE O O 6.399 -21.228 11.509 1.00 . A A . 4 PHE O 1 1
1 83 1 1 5 LEU C C 6.269 -19.602 9.324 1.00 . A A . 5 LEU C 1 1
1 84 1 1 5 LEU CA C 7.373 -19.010 10.195 1.00 . A A . 5 LEU CA 1 1
1 85 1 1 5 LEU CB C 8.255 -18.076 9.356 1.00 . A A . 5 LEU CB 1 1
1 86 1 1 5 LEU CD1 C 8.576 -15.731 8.554 1.00 . A A . 5 LEU CD1 1 1
1 87 1 1 5 LEU CD2 C 6.270 -16.599 8.972 1.00 . A A . 5 LEU CD2 1 1
1 88 1 1 5 LEU CG C 7.728 -16.640 9.443 1.00 . A A . 5 LEU CG 1 1
1 89 1 1 5 LEU H H 9.160 -20.036 10.693 1.00 . A A . 5 LEU H 1 1
1 90 1 1 5 LEU HA H 6.923 -18.445 10.998 1.00 . A A . 5 LEU HA 1 1
1 91 1 1 5 LEU HB2 H 9.268 -18.108 9.732 1.00 . A A . 5 LEU HB2 1 1
1 92 1 1 5 LEU HB3 H 8.246 -18.398 8.325 1.00 . A A . 5 LEU HB3 1 1
1 93 1 1 5 LEU HD11 H 9.530 -15.551 9.028 1.00 . A A . 5 LEU HD11 1 1
1 94 1 1 5 LEU HD12 H 8.064 -14.791 8.407 1.00 . A A . 5 LEU HD12 1 1
1 95 1 1 5 LEU HD13 H 8.735 -16.208 7.597 1.00 . A A . 5 LEU HD13 1 1
1 96 1 1 5 LEU HD21 H 5.624 -16.925 9.774 1.00 . A A . 5 LEU HD21 1 1
1 97 1 1 5 LEU HD22 H 6.145 -17.252 8.121 1.00 . A A . 5 LEU HD22 1 1
1 98 1 1 5 LEU HD23 H 6.010 -15.589 8.691 1.00 . A A . 5 LEU HD23 1 1
1 99 1 1 5 LEU HG H 7.786 -16.299 10.467 1.00 . A A . 5 LEU HG 1 1
1 100 1 1 5 LEU N N 8.183 -20.078 10.768 1.00 . A A . 5 LEU N 1 1
1 101 1 1 5 LEU O O 5.127 -19.144 9.352 1.00 . A A . 5 LEU O 1 1
1 102 1 1 6 ASN C C 4.604 -22.007 8.524 1.00 . A A . 6 ASN C 1 1
1 103 1 1 6 ASN CA C 5.651 -21.284 7.685 1.00 . A A . 6 ASN CA 1 1
1 104 1 1 6 ASN CB C 6.360 -22.283 6.768 1.00 . A A . 6 ASN CB 1 1
1 105 1 1 6 ASN CG C 5.355 -22.917 5.813 1.00 . A A . 6 ASN CG 1 1
1 106 1 1 6 ASN H H 7.544 -20.955 8.582 1.00 . A A . 6 ASN H 1 1
1 107 1 1 6 ASN HA H 5.162 -20.538 7.079 1.00 . A A . 6 ASN HA 1 1
1 108 1 1 6 ASN HB2 H 7.120 -21.767 6.199 1.00 . A A . 6 ASN HB2 1 1
1 109 1 1 6 ASN HB3 H 6.823 -23.054 7.366 1.00 . A A . 6 ASN HB3 1 1
1 110 1 1 6 ASN HD21 H 6.047 -24.760 6.077 1.00 . A A . 6 ASN HD21 1 1
1 111 1 1 6 ASN HD22 H 4.740 -24.622 5.003 1.00 . A A . 6 ASN HD22 1 1
1 112 1 1 6 ASN N N 6.620 -20.629 8.557 1.00 . A A . 6 ASN N 1 1
1 113 1 1 6 ASN ND2 N 5.383 -24.207 5.615 1.00 . A A . 6 ASN ND2 1 1
1 114 1 1 6 ASN O O 3.455 -22.161 8.109 1.00 . A A . 6 ASN O 1 1
1 115 1 1 6 ASN OD1 O 4.523 -22.221 5.234 1.00 . A A . 6 ASN OD1 1 1
1 116 1 1 7 GLN C C 3.142 -22.187 11.262 1.00 . A A . 7 GLN C 1 1
1 117 1 1 7 GLN CA C 4.115 -23.161 10.605 1.00 . A A . 7 GLN CA 1 1
1 118 1 1 7 GLN CB C 4.922 -23.893 11.681 1.00 . A A . 7 GLN CB 1 1
1 119 1 1 7 GLN CD C 3.220 -23.968 13.516 1.00 . A A . 7 GLN CD 1 1
1 120 1 1 7 GLN CG C 3.997 -24.797 12.501 1.00 . A A . 7 GLN CG 1 1
1 121 1 1 7 GLN H H 5.949 -22.303 9.970 1.00 . A A . 7 GLN H 1 1
1 122 1 1 7 GLN HA H 3.554 -23.886 10.036 1.00 . A A . 7 GLN HA 1 1
1 123 1 1 7 GLN HB2 H 5.686 -24.494 11.209 1.00 . A A . 7 GLN HB2 1 1
1 124 1 1 7 GLN HB3 H 5.388 -23.170 12.336 1.00 . A A . 7 GLN HB3 1 1
1 125 1 1 7 GLN HE21 H 1.642 -25.174 13.515 1.00 . A A . 7 GLN HE21 1 1
1 126 1 1 7 GLN HE22 H 1.523 -23.826 14.539 1.00 . A A . 7 GLN HE22 1 1
1 127 1 1 7 GLN HG2 H 3.304 -25.298 11.839 1.00 . A A . 7 GLN HG2 1 1
1 128 1 1 7 GLN HG3 H 4.589 -25.535 13.022 1.00 . A A . 7 GLN HG3 1 1
1 129 1 1 7 GLN N N 5.016 -22.450 9.706 1.00 . A A . 7 GLN N 1 1
1 130 1 1 7 GLN NE2 N 2.029 -24.355 13.887 1.00 . A A . 7 GLN NE2 1 1
1 131 1 1 7 GLN O O 1.930 -22.404 11.252 1.00 . A A . 7 GLN O 1 1
1 132 1 1 7 GLN OE1 O 3.709 -22.940 13.984 1.00 . A A . 7 GLN OE1 1 1
1 133 1 1 8 ALA C C 1.938 -19.415 11.488 1.00 . A A . 8 ALA C 1 1
1 134 1 1 8 ALA CA C 2.848 -20.115 12.495 1.00 . A A . 8 ALA CA 1 1
1 135 1 1 8 ALA CB C 3.731 -19.078 13.191 1.00 . A A . 8 ALA CB 1 1
1 136 1 1 8 ALA H H 4.653 -20.994 11.810 1.00 . A A . 8 ALA H 1 1
1 137 1 1 8 ALA HA H 2.236 -20.603 13.237 1.00 . A A . 8 ALA HA 1 1
1 138 1 1 8 ALA HB1 H 4.537 -19.579 13.706 1.00 . A A . 8 ALA HB1 1 1
1 139 1 1 8 ALA HB2 H 3.140 -18.521 13.902 1.00 . A A . 8 ALA HB2 1 1
1 140 1 1 8 ALA HB3 H 4.140 -18.401 12.455 1.00 . A A . 8 ALA HB3 1 1
1 141 1 1 8 ALA N N 3.679 -21.115 11.834 1.00 . A A . 8 ALA N 1 1
1 142 1 1 8 ALA O O 0.815 -19.033 11.813 1.00 . A A . 8 ALA O 1 1
1 143 1 1 9 SER C C 0.588 -19.522 8.665 1.00 . A A . 9 SER C 1 1
1 144 1 1 9 SER CA C 1.654 -18.584 9.224 1.00 . A A . 9 SER CA 1 1
1 145 1 1 9 SER CB C 2.577 -18.129 8.094 1.00 . A A . 9 SER CB 1 1
1 146 1 1 9 SER H H 3.336 -19.568 10.062 1.00 . A A . 9 SER H 1 1
1 147 1 1 9 SER HA H 1.171 -17.717 9.647 1.00 . A A . 9 SER HA 1 1
1 148 1 1 9 SER HB2 H 1.992 -17.693 7.302 1.00 . A A . 9 SER HB2 1 1
1 149 1 1 9 SER HB3 H 3.272 -17.391 8.474 1.00 . A A . 9 SER HB3 1 1
1 150 1 1 9 SER HG H 4.225 -19.084 7.700 1.00 . A A . 9 SER HG 1 1
1 151 1 1 9 SER N N 2.432 -19.247 10.266 1.00 . A A . 9 SER N 1 1
1 152 1 1 9 SER O O -0.517 -19.093 8.338 1.00 . A A . 9 SER O 1 1
1 153 1 1 9 SER OG O 3.287 -19.251 7.587 1.00 . A A . 9 SER OG 1 1
1 154 1 1 10 GLN C C -1.137 -22.041 9.037 1.00 . A A . 10 GLN C 1 1
1 155 1 1 10 GLN CA C -0.009 -21.791 8.039 1.00 . A A . 10 GLN CA 1 1
1 156 1 1 10 GLN CB C 0.723 -23.107 7.749 1.00 . A A . 10 GLN CB 1 1
1 157 1 1 10 GLN CD C 0.474 -23.194 5.259 1.00 . A A . 10 GLN CD 1 1
1 158 1 1 10 GLN CG C 1.458 -23.004 6.409 1.00 . A A . 10 GLN CG 1 1
1 159 1 1 10 GLN H H 1.823 -21.086 8.837 1.00 . A A . 10 GLN H 1 1
1 160 1 1 10 GLN HA H -0.434 -21.419 7.119 1.00 . A A . 10 GLN HA 1 1
1 161 1 1 10 GLN HB2 H 1.437 -23.300 8.537 1.00 . A A . 10 GLN HB2 1 1
1 162 1 1 10 GLN HB3 H 0.008 -23.915 7.705 1.00 . A A . 10 GLN HB3 1 1
1 163 1 1 10 GLN HE21 H 0.102 -21.254 5.064 1.00 . A A . 10 GLN HE21 1 1
1 164 1 1 10 GLN HE22 H -0.734 -22.266 3.987 1.00 . A A . 10 GLN HE22 1 1
1 165 1 1 10 GLN HG2 H 1.922 -22.032 6.327 1.00 . A A . 10 GLN HG2 1 1
1 166 1 1 10 GLN HG3 H 2.218 -23.770 6.359 1.00 . A A . 10 GLN HG3 1 1
1 167 1 1 10 GLN N N 0.928 -20.803 8.560 1.00 . A A . 10 GLN N 1 1
1 168 1 1 10 GLN NE2 N -0.099 -22.152 4.725 1.00 . A A . 10 GLN NE2 1 1
1 169 1 1 10 GLN O O -2.018 -22.867 8.800 1.00 . A A . 10 GLN O 1 1
1 170 1 1 10 GLN OE1 O 0.222 -24.323 4.838 1.00 . A A . 10 GLN OE1 1 1
1 171 1 1 11 GLY C C -3.170 -20.324 11.017 1.00 . A A . 11 GLY C 1 1
1 172 1 1 11 GLY CA C -2.140 -21.436 11.171 1.00 . A A . 11 GLY CA 1 1
1 173 1 1 11 GLY H H -0.387 -20.654 10.272 1.00 . A A . 11 GLY H 1 1
1 174 1 1 11 GLY HA2 H -2.629 -22.396 11.073 1.00 . A A . 11 GLY HA2 1 1
1 175 1 1 11 GLY HA3 H -1.685 -21.364 12.148 1.00 . A A . 11 GLY HA3 1 1
1 176 1 1 11 GLY N N -1.109 -21.306 10.146 1.00 . A A . 11 GLY N 1 1
1 177 1 1 11 GLY O O -2.846 -19.220 10.577 1.00 . A A . 11 GLY O 1 1
1 178 1 1 12 ARG C C -5.317 -18.547 12.323 1.00 . A A . 12 ARG C 1 1
1 179 1 1 12 ARG CA C -5.488 -19.646 11.282 1.00 . A A . 12 ARG CA 1 1
1 180 1 1 12 ARG CB C -6.838 -20.339 11.482 1.00 . A A . 12 ARG CB 1 1
1 181 1 1 12 ARG CD C -8.302 -22.158 10.591 1.00 . A A . 12 ARG CD 1 1
1 182 1 1 12 ARG CG C -6.863 -21.648 10.690 1.00 . A A . 12 ARG CG 1 1
1 183 1 1 12 ARG CZ C -8.922 -22.682 12.880 1.00 . A A . 12 ARG CZ 1 1
1 184 1 1 12 ARG H H -4.608 -21.519 11.727 1.00 . A A . 12 ARG H 1 1
1 185 1 1 12 ARG HA H -5.468 -19.203 10.299 1.00 . A A . 12 ARG HA 1 1
1 186 1 1 12 ARG HB2 H -6.981 -20.550 12.533 1.00 . A A . 12 ARG HB2 1 1
1 187 1 1 12 ARG HB3 H -7.630 -19.694 11.134 1.00 . A A . 12 ARG HB3 1 1
1 188 1 1 12 ARG HD2 H -8.801 -21.666 9.770 1.00 . A A . 12 ARG HD2 1 1
1 189 1 1 12 ARG HD3 H -8.292 -23.224 10.414 1.00 . A A . 12 ARG HD3 1 1
1 190 1 1 12 ARG HE H -9.588 -21.078 11.885 1.00 . A A . 12 ARG HE 1 1
1 191 1 1 12 ARG HG2 H -6.472 -21.476 9.697 1.00 . A A . 12 ARG HG2 1 1
1 192 1 1 12 ARG HG3 H -6.256 -22.385 11.193 1.00 . A A . 12 ARG HG3 1 1
1 193 1 1 12 ARG HH11 H -7.677 -23.962 11.975 1.00 . A A . 12 ARG HH11 1 1
1 194 1 1 12 ARG HH12 H -8.098 -24.355 13.608 1.00 . A A . 12 ARG HH12 1 1
1 195 1 1 12 ARG HH21 H -10.145 -21.587 14.027 1.00 . A A . 12 ARG HH21 1 1
1 196 1 1 12 ARG HH22 H -9.495 -23.010 14.770 1.00 . A A . 12 ARG HH22 1 1
1 197 1 1 12 ARG N N -4.412 -20.623 11.383 1.00 . A A . 12 ARG N 1 1
1 198 1 1 12 ARG NE N -9.022 -21.877 11.828 1.00 . A A . 12 ARG NE 1 1
1 199 1 1 12 ARG NH1 N -8.174 -23.750 12.816 1.00 . A A . 12 ARG NH1 1 1
1 200 1 1 12 ARG NH2 N -9.571 -22.405 13.978 1.00 . A A . 12 ARG NH2 1 1
1 201 1 1 12 ARG O O -5.386 -17.361 12.002 1.00 . A A . 12 ARG O 1 1
1 202 1 1 13 GLY C C -4.014 -16.844 14.209 1.00 . A A . 13 GLY C 1 1
1 203 1 1 13 GLY CA C -4.914 -17.986 14.652 1.00 . A A . 13 GLY CA 1 1
1 204 1 1 13 GLY H H -5.047 -19.902 13.766 1.00 . A A . 13 GLY H 1 1
1 205 1 1 13 GLY HA2 H -5.878 -17.590 14.940 1.00 . A A . 13 GLY HA2 1 1
1 206 1 1 13 GLY HA3 H -4.466 -18.482 15.498 1.00 . A A . 13 GLY HA3 1 1
1 207 1 1 13 GLY N N -5.094 -18.945 13.571 1.00 . A A . 13 GLY N 1 1
1 208 1 1 13 GLY O O -4.301 -15.673 14.459 1.00 . A A . 13 GLY O 1 1
1 209 1 1 14 ALA C C -2.640 -15.309 12.022 1.00 . A A . 14 ALA C 1 1
1 210 1 1 14 ALA CA C -1.975 -16.207 13.057 1.00 . A A . 14 ALA CA 1 1
1 211 1 1 14 ALA CB C -0.760 -16.898 12.437 1.00 . A A . 14 ALA CB 1 1
1 212 1 1 14 ALA H H -2.750 -18.151 13.373 1.00 . A A . 14 ALA H 1 1
1 213 1 1 14 ALA HA H -1.645 -15.600 13.888 1.00 . A A . 14 ALA HA 1 1
1 214 1 1 14 ALA HB1 H -1.092 -17.668 11.756 1.00 . A A . 14 ALA HB1 1 1
1 215 1 1 14 ALA HB2 H -0.161 -17.343 13.217 1.00 . A A . 14 ALA HB2 1 1
1 216 1 1 14 ALA HB3 H -0.168 -16.173 11.898 1.00 . A A . 14 ALA HB3 1 1
1 217 1 1 14 ALA N N -2.920 -17.201 13.543 1.00 . A A . 14 ALA N 1 1
1 218 1 1 14 ALA O O -2.527 -14.086 12.085 1.00 . A A . 14 ALA O 1 1
1 219 1 1 15 TRP C C -5.014 -14.185 10.662 1.00 . A A . 15 TRP C 1 1
1 220 1 1 15 TRP CA C -4.017 -15.154 10.033 1.00 . A A . 15 TRP CA 1 1
1 221 1 1 15 TRP CB C -4.746 -16.095 9.067 1.00 . A A . 15 TRP CB 1 1
1 222 1 1 15 TRP CD1 C -3.486 -18.017 8.009 1.00 . A A . 15 TRP CD1 1 1
1 223 1 1 15 TRP CD2 C -2.917 -16.024 7.133 1.00 . A A . 15 TRP CD2 1 1
1 224 1 1 15 TRP CE2 C -2.144 -17.000 6.459 1.00 . A A . 15 TRP CE2 1 1
1 225 1 1 15 TRP CE3 C -2.748 -14.676 6.765 1.00 . A A . 15 TRP CE3 1 1
1 226 1 1 15 TRP CG C -3.760 -16.696 8.113 1.00 . A A . 15 TRP CG 1 1
1 227 1 1 15 TRP CH2 C -1.082 -15.309 5.106 1.00 . A A . 15 TRP CH2 1 1
1 228 1 1 15 TRP CZ2 C -1.236 -16.653 5.458 1.00 . A A . 15 TRP CZ2 1 1
1 229 1 1 15 TRP CZ3 C -1.836 -14.323 5.757 1.00 . A A . 15 TRP CZ3 1 1
1 230 1 1 15 TRP H H -3.399 -16.904 11.064 1.00 . A A . 15 TRP H 1 1
1 231 1 1 15 TRP HA H -3.282 -14.587 9.482 1.00 . A A . 15 TRP HA 1 1
1 232 1 1 15 TRP HB2 H -5.229 -16.882 9.628 1.00 . A A . 15 TRP HB2 1 1
1 233 1 1 15 TRP HB3 H -5.488 -15.540 8.513 1.00 . A A . 15 TRP HB3 1 1
1 234 1 1 15 TRP HD1 H -3.940 -18.801 8.594 1.00 . A A . 15 TRP HD1 1 1
1 235 1 1 15 TRP HE1 H -2.150 -19.063 6.760 1.00 . A A . 15 TRP HE1 1 1
1 236 1 1 15 TRP HE3 H -3.324 -13.909 7.260 1.00 . A A . 15 TRP HE3 1 1
1 237 1 1 15 TRP HH2 H -0.382 -15.031 4.332 1.00 . A A . 15 TRP HH2 1 1
1 238 1 1 15 TRP HZ2 H -0.658 -17.416 4.960 1.00 . A A . 15 TRP HZ2 1 1
1 239 1 1 15 TRP HZ3 H -1.714 -13.285 5.483 1.00 . A A . 15 TRP HZ3 1 1
1 240 1 1 15 TRP N N -3.338 -15.923 11.070 1.00 . A A . 15 TRP N 1 1
1 241 1 1 15 TRP NE1 N -2.526 -18.199 7.029 1.00 . A A . 15 TRP NE1 1 1
1 242 1 1 15 TRP O O -5.058 -13.006 10.308 1.00 . A A . 15 TRP O 1 1
1 243 1 1 16 LEU C C -6.094 -12.701 13.000 1.00 . A A . 16 LEU C 1 1
1 244 1 1 16 LEU CA C -6.790 -13.853 12.283 1.00 . A A . 16 LEU CA 1 1
1 245 1 1 16 LEU CB C -7.581 -14.688 13.295 1.00 . A A . 16 LEU CB 1 1
1 246 1 1 16 LEU CD1 C -8.848 -16.844 13.437 1.00 . A A . 16 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C -9.844 -14.901 12.226 1.00 . A A . 16 LEU CD2 1 1
1 248 1 1 16 LEU CG C -8.537 -15.634 12.553 1.00 . A A . 16 LEU CG 1 1
1 249 1 1 16 LEU H H -5.722 -15.633 11.853 1.00 . A A . 16 LEU H 1 1
1 250 1 1 16 LEU HA H -7.471 -13.449 11.551 1.00 . A A . 16 LEU HA 1 1
1 251 1 1 16 LEU HB2 H -6.892 -15.267 13.894 1.00 . A A . 16 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H -8.148 -14.031 13.937 1.00 . A A . 16 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H -9.620 -17.440 12.973 1.00 . A A . 16 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H -9.188 -16.505 14.405 1.00 . A A . 16 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H -7.956 -17.441 13.558 1.00 . A A . 16 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H -10.555 -15.602 11.816 1.00 . A A . 16 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H -9.651 -14.123 11.504 1.00 . A A . 16 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H -10.249 -14.465 13.128 1.00 . A A . 16 LEU HD23 1 1
1 259 1 1 16 LEU HG H -8.073 -15.971 11.637 1.00 . A A . 16 LEU HG 1 1
1 260 1 1 16 LEU N N -5.805 -14.688 11.605 1.00 . A A . 16 LEU N 1 1
1 261 1 1 16 LEU O O -6.674 -11.632 13.192 1.00 . A A . 16 LEU O 1 1
1 262 1 1 17 LEU C C -3.688 -10.783 13.151 1.00 . A A . 17 LEU C 1 1
1 263 1 1 17 LEU CA C -4.074 -11.911 14.100 1.00 . A A . 17 LEU CA 1 1
1 264 1 1 17 LEU CB C -2.811 -12.533 14.702 1.00 . A A . 17 LEU CB 1 1
1 265 1 1 17 LEU CD1 C -2.993 -11.655 17.052 1.00 . A A . 17 LEU CD1 1 1
1 266 1 1 17 LEU CD2 C -0.748 -11.979 15.998 1.00 . A A . 17 LEU CD2 1 1
1 267 1 1 17 LEU CG C -2.204 -11.580 15.739 1.00 . A A . 17 LEU CG 1 1
1 268 1 1 17 LEU H H -4.442 -13.807 13.229 1.00 . A A . 17 LEU H 1 1
1 269 1 1 17 LEU HA H -4.677 -11.505 14.898 1.00 . A A . 17 LEU HA 1 1
1 270 1 1 17 LEU HB2 H -3.063 -13.471 15.175 1.00 . A A . 17 LEU HB2 1 1
1 271 1 1 17 LEU HB3 H -2.093 -12.711 13.916 1.00 . A A . 17 LEU HB3 1 1
1 272 1 1 17 LEU HD11 H -3.880 -11.045 16.976 1.00 . A A . 17 LEU HD11 1 1
1 273 1 1 17 LEU HD12 H -2.378 -11.292 17.863 1.00 . A A . 17 LEU HD12 1 1
1 274 1 1 17 LEU HD13 H -3.276 -12.678 17.250 1.00 . A A . 17 LEU HD13 1 1
1 275 1 1 17 LEU HD21 H -0.694 -13.041 16.187 1.00 . A A . 17 LEU HD21 1 1
1 276 1 1 17 LEU HD22 H -0.374 -11.440 16.856 1.00 . A A . 17 LEU HD22 1 1
1 277 1 1 17 LEU HD23 H -0.149 -11.737 15.133 1.00 . A A . 17 LEU HD23 1 1
1 278 1 1 17 LEU HG H -2.238 -10.569 15.360 1.00 . A A . 17 LEU HG 1 1
1 279 1 1 17 LEU N N -4.846 -12.931 13.399 1.00 . A A . 17 LEU N 1 1
1 280 1 1 17 LEU O O -3.577 -9.627 13.561 1.00 . A A . 17 LEU O 1 1
1 281 1 1 18 MET C C -4.304 -9.206 10.600 1.00 . A A . 18 MET C 1 1
1 282 1 1 18 MET CA C -3.121 -10.121 10.884 1.00 . A A . 18 MET CA 1 1
1 283 1 1 18 MET CB C -2.688 -10.810 9.589 1.00 . A A . 18 MET CB 1 1
1 284 1 1 18 MET CE C 0.851 -12.741 8.795 1.00 . A A . 18 MET CE 1 1
1 285 1 1 18 MET CG C -1.361 -11.538 9.812 1.00 . A A . 18 MET CG 1 1
1 286 1 1 18 MET H H -3.595 -12.052 11.597 1.00 . A A . 18 MET H 1 1
1 287 1 1 18 MET HA H -2.300 -9.531 11.260 1.00 . A A . 18 MET HA 1 1
1 288 1 1 18 MET HB2 H -3.443 -11.521 9.291 1.00 . A A . 18 MET HB2 1 1
1 289 1 1 18 MET HB3 H -2.564 -10.070 8.812 1.00 . A A . 18 MET HB3 1 1
1 290 1 1 18 MET HE1 H 1.425 -11.860 9.033 1.00 . A A . 18 MET HE1 1 1
1 291 1 1 18 MET HE2 H 1.346 -13.288 8.005 1.00 . A A . 18 MET HE2 1 1
1 292 1 1 18 MET HE3 H 0.771 -13.365 9.675 1.00 . A A . 18 MET HE3 1 1
1 293 1 1 18 MET HG2 H -0.621 -10.837 10.170 1.00 . A A . 18 MET HG2 1 1
1 294 1 1 18 MET HG3 H -1.498 -12.322 10.541 1.00 . A A . 18 MET HG3 1 1
1 295 1 1 18 MET N N -3.490 -11.120 11.879 1.00 . A A . 18 MET N 1 1
1 296 1 1 18 MET O O -4.130 -8.020 10.324 1.00 . A A . 18 MET O 1 1
1 297 1 1 18 MET SD S -0.804 -12.259 8.248 1.00 . A A . 18 MET SD 1 1
1 298 1 1 19 ALA C C -6.958 -7.983 11.511 1.00 . A A . 19 ALA C 1 1
1 299 1 1 19 ALA CA C -6.707 -8.984 10.390 1.00 . A A . 19 ALA CA 1 1
1 300 1 1 19 ALA CB C -7.913 -9.915 10.253 1.00 . A A . 19 ALA CB 1 1
1 301 1 1 19 ALA H H -5.589 -10.717 10.868 1.00 . A A . 19 ALA H 1 1
1 302 1 1 19 ALA HA H -6.576 -8.446 9.464 1.00 . A A . 19 ALA HA 1 1
1 303 1 1 19 ALA HB1 H -7.685 -10.697 9.545 1.00 . A A . 19 ALA HB1 1 1
1 304 1 1 19 ALA HB2 H -8.765 -9.350 9.904 1.00 . A A . 19 ALA HB2 1 1
1 305 1 1 19 ALA HB3 H -8.142 -10.353 11.213 1.00 . A A . 19 ALA HB3 1 1
1 306 1 1 19 ALA N N -5.507 -9.763 10.656 1.00 . A A . 19 ALA N 1 1
1 307 1 1 19 ALA O O -7.150 -6.794 11.260 1.00 . A A . 19 ALA O 1 1
1 308 1 1 20 PHE C C -6.198 -6.463 13.947 1.00 . A A . 20 PHE C 1 1
1 309 1 1 20 PHE CA C -7.202 -7.610 13.901 1.00 . A A . 20 PHE CA 1 1
1 310 1 1 20 PHE CB C -7.100 -8.426 15.191 1.00 . A A . 20 PHE CB 1 1
1 311 1 1 20 PHE CD1 C -8.854 -7.430 16.700 1.00 . A A . 20 PHE CD1 1 1
1 312 1 1 20 PHE CD2 C -6.524 -6.895 17.107 1.00 . A A . 20 PHE CD2 1 1
1 313 1 1 20 PHE CE1 C -9.229 -6.629 17.784 1.00 . A A . 20 PHE CE1 1 1
1 314 1 1 20 PHE CE2 C -6.898 -6.094 18.191 1.00 . A A . 20 PHE CE2 1 1
1 315 1 1 20 PHE CG C -7.503 -7.563 16.361 1.00 . A A . 20 PHE CG 1 1
1 316 1 1 20 PHE CZ C -8.250 -5.960 18.531 1.00 . A A . 20 PHE CZ 1 1
1 317 1 1 20 PHE H H -6.810 -9.428 12.889 1.00 . A A . 20 PHE H 1 1
1 318 1 1 20 PHE HA H -8.198 -7.199 13.830 1.00 . A A . 20 PHE HA 1 1
1 319 1 1 20 PHE HB2 H -7.757 -9.281 15.128 1.00 . A A . 20 PHE HB2 1 1
1 320 1 1 20 PHE HB3 H -6.083 -8.763 15.325 1.00 . A A . 20 PHE HB3 1 1
1 321 1 1 20 PHE HD1 H -9.609 -7.946 16.124 1.00 . A A . 20 PHE HD1 1 1
1 322 1 1 20 PHE HD2 H -5.482 -6.999 16.845 1.00 . A A . 20 PHE HD2 1 1
1 323 1 1 20 PHE HE1 H -10.270 -6.525 18.045 1.00 . A A . 20 PHE HE1 1 1
1 324 1 1 20 PHE HE2 H -6.144 -5.577 18.767 1.00 . A A . 20 PHE HE2 1 1
1 325 1 1 20 PHE HZ H -8.539 -5.341 19.367 1.00 . A A . 20 PHE HZ 1 1
1 326 1 1 20 PHE N N -6.963 -8.471 12.748 1.00 . A A . 20 PHE N 1 1
1 327 1 1 20 PHE O O -6.513 -5.373 14.421 1.00 . A A . 20 PHE O 1 1
1 328 1 1 21 THR C C -4.327 -4.548 12.507 1.00 . A A . 21 THR C 1 1
1 329 1 1 21 THR CA C -3.955 -5.683 13.461 1.00 . A A . 21 THR CA 1 1
1 330 1 1 21 THR CB C -2.607 -6.291 13.049 1.00 . A A . 21 THR CB 1 1
1 331 1 1 21 THR CG2 C -1.887 -6.837 14.284 1.00 . A A . 21 THR CG2 1 1
1 332 1 1 21 THR H H -4.786 -7.601 13.097 1.00 . A A . 21 THR H 1 1
1 333 1 1 21 THR HA H -3.866 -5.280 14.458 1.00 . A A . 21 THR HA 1 1
1 334 1 1 21 THR HB H -1.993 -5.533 12.586 1.00 . A A . 21 THR HB 1 1
1 335 1 1 21 THR HG1 H -3.321 -6.996 11.385 1.00 . A A . 21 THR HG1 1 1
1 336 1 1 21 THR HG21 H -1.555 -6.015 14.901 1.00 . A A . 21 THR HG21 1 1
1 337 1 1 21 THR HG22 H -1.032 -7.421 13.973 1.00 . A A . 21 THR HG22 1 1
1 338 1 1 21 THR HG23 H -2.563 -7.462 14.848 1.00 . A A . 21 THR HG23 1 1
1 339 1 1 21 THR N N -4.989 -6.712 13.459 1.00 . A A . 21 THR N 1 1
1 340 1 1 21 THR O O -4.333 -3.378 12.892 1.00 . A A . 21 THR O 1 1
1 341 1 1 21 THR OG1 O -2.828 -7.349 12.128 1.00 . A A . 21 THR OG1 1 1
1 342 1 1 22 ALA C C -6.326 -3.230 10.655 1.00 . A A . 22 ALA C 1 1
1 343 1 1 22 ALA CA C -5.012 -3.902 10.269 1.00 . A A . 22 ALA CA 1 1
1 344 1 1 22 ALA CB C -5.148 -4.559 8.893 1.00 . A A . 22 ALA CB 1 1
1 345 1 1 22 ALA H H -4.621 -5.847 11.012 1.00 . A A . 22 ALA H 1 1
1 346 1 1 22 ALA HA H -4.237 -3.151 10.220 1.00 . A A . 22 ALA HA 1 1
1 347 1 1 22 ALA HB1 H -4.168 -4.678 8.453 1.00 . A A . 22 ALA HB1 1 1
1 348 1 1 22 ALA HB2 H -5.755 -3.938 8.252 1.00 . A A . 22 ALA HB2 1 1
1 349 1 1 22 ALA HB3 H -5.612 -5.528 9.001 1.00 . A A . 22 ALA HB3 1 1
1 350 1 1 22 ALA N N -4.639 -4.901 11.263 1.00 . A A . 22 ALA N 1 1
1 351 1 1 22 ALA O O -6.560 -2.068 10.322 1.00 . A A . 22 ALA O 1 1
1 352 1 1 23 LEU C C -8.264 -2.512 12.999 1.00 . A A . 23 LEU C 1 1
1 353 1 1 23 LEU CA C -8.459 -3.428 11.796 1.00 . A A . 23 LEU CA 1 1
1 354 1 1 23 LEU CB C -9.408 -4.574 12.165 1.00 . A A . 23 LEU CB 1 1
1 355 1 1 23 LEU CD1 C -11.512 -3.724 11.081 1.00 . A A . 23 LEU CD1 1 1
1 356 1 1 23 LEU CD2 C -11.636 -5.070 13.182 1.00 . A A . 23 LEU CD2 1 1
1 357 1 1 23 LEU CG C -10.819 -4.027 12.415 1.00 . A A . 23 LEU CG 1 1
1 358 1 1 23 LEU H H -6.932 -4.885 11.604 1.00 . A A . 23 LEU H 1 1
1 359 1 1 23 LEU HA H -8.891 -2.860 10.987 1.00 . A A . 23 LEU HA 1 1
1 360 1 1 23 LEU HB2 H -9.436 -5.290 11.357 1.00 . A A . 23 LEU HB2 1 1
1 361 1 1 23 LEU HB3 H -9.049 -5.059 13.060 1.00 . A A . 23 LEU HB3 1 1
1 362 1 1 23 LEU HD11 H -11.319 -4.523 10.382 1.00 . A A . 23 LEU HD11 1 1
1 363 1 1 23 LEU HD12 H -11.132 -2.796 10.681 1.00 . A A . 23 LEU HD12 1 1
1 364 1 1 23 LEU HD13 H -12.576 -3.636 11.241 1.00 . A A . 23 LEU HD13 1 1
1 365 1 1 23 LEU HD21 H -11.606 -6.011 12.653 1.00 . A A . 23 LEU HD21 1 1
1 366 1 1 23 LEU HD22 H -12.659 -4.736 13.266 1.00 . A A . 23 LEU HD22 1 1
1 367 1 1 23 LEU HD23 H -11.218 -5.200 14.170 1.00 . A A . 23 LEU HD23 1 1
1 368 1 1 23 LEU HG H -10.756 -3.120 13.000 1.00 . A A . 23 LEU HG 1 1
1 369 1 1 23 LEU N N -7.175 -3.966 11.364 1.00 . A A . 23 LEU N 1 1
1 370 1 1 23 LEU O O -8.875 -1.447 13.087 1.00 . A A . 23 LEU O 1 1
1 371 1 1 24 ALA C C -6.698 -0.739 14.745 1.00 . A A . 24 ALA C 1 1
1 372 1 1 24 ALA CA C -7.138 -2.148 15.121 1.00 . A A . 24 ALA CA 1 1
1 373 1 1 24 ALA CB C -6.046 -2.823 15.954 1.00 . A A . 24 ALA CB 1 1
1 374 1 1 24 ALA H H -6.955 -3.794 13.803 1.00 . A A . 24 ALA H 1 1
1 375 1 1 24 ALA HA H -8.039 -2.088 15.713 1.00 . A A . 24 ALA HA 1 1
1 376 1 1 24 ALA HB1 H -6.384 -3.801 16.266 1.00 . A A . 24 ALA HB1 1 1
1 377 1 1 24 ALA HB2 H -5.834 -2.220 16.825 1.00 . A A . 24 ALA HB2 1 1
1 378 1 1 24 ALA HB3 H -5.151 -2.923 15.359 1.00 . A A . 24 ALA HB3 1 1
1 379 1 1 24 ALA N N -7.409 -2.935 13.925 1.00 . A A . 24 ALA N 1 1
1 380 1 1 24 ALA O O -6.998 0.224 15.450 1.00 . A A . 24 ALA O 1 1
1 381 1 1 25 LEU C C -6.669 1.497 12.609 1.00 . A A . 25 LEU C 1 1
1 382 1 1 25 LEU CA C -5.509 0.678 13.170 1.00 . A A . 25 LEU CA 1 1
1 383 1 1 25 LEU CB C -4.431 0.490 12.094 1.00 . A A . 25 LEU CB 1 1
1 384 1 1 25 LEU CD1 C -2.333 1.424 11.105 1.00 . A A . 25 LEU CD1 1 1
1 385 1 1 25 LEU CD2 C -4.040 2.965 12.090 1.00 . A A . 25 LEU CD2 1 1
1 386 1 1 25 LEU CG C -3.373 1.590 12.216 1.00 . A A . 25 LEU CG 1 1
1 387 1 1 25 LEU H H -5.773 -1.426 13.106 1.00 . A A . 25 LEU H 1 1
1 388 1 1 25 LEU HA H -5.080 1.206 14.008 1.00 . A A . 25 LEU HA 1 1
1 389 1 1 25 LEU HB2 H -3.962 -0.475 12.223 1.00 . A A . 25 LEU HB2 1 1
1 390 1 1 25 LEU HB3 H -4.885 0.537 11.114 1.00 . A A . 25 LEU HB3 1 1
1 391 1 1 25 LEU HD11 H -1.573 2.185 11.207 1.00 . A A . 25 LEU HD11 1 1
1 392 1 1 25 LEU HD12 H -2.815 1.522 10.145 1.00 . A A . 25 LEU HD12 1 1
1 393 1 1 25 LEU HD13 H -1.878 0.448 11.182 1.00 . A A . 25 LEU HD13 1 1
1 394 1 1 25 LEU HD21 H -4.468 3.245 13.041 1.00 . A A . 25 LEU HD21 1 1
1 395 1 1 25 LEU HD22 H -4.821 2.920 11.343 1.00 . A A . 25 LEU HD22 1 1
1 396 1 1 25 LEU HD23 H -3.304 3.698 11.797 1.00 . A A . 25 LEU HD23 1 1
1 397 1 1 25 LEU HG H -2.885 1.512 13.177 1.00 . A A . 25 LEU HG 1 1
1 398 1 1 25 LEU N N -5.984 -0.623 13.629 1.00 . A A . 25 LEU N 1 1
1 399 1 1 25 LEU O O -6.712 2.718 12.762 1.00 . A A . 25 LEU O 1 1
1 400 1 1 26 GLU C C -9.711 1.971 12.474 1.00 . A A . 26 GLU C 1 1
1 401 1 1 26 GLU CA C -8.762 1.491 11.379 1.00 . A A . 26 GLU CA 1 1
1 402 1 1 26 GLU CB C -9.505 0.537 10.433 1.00 . A A . 26 GLU CB 1 1
1 403 1 1 26 GLU CD C -9.376 1.885 8.325 1.00 . A A . 26 GLU CD 1 1
1 404 1 1 26 GLU CG C -8.894 0.621 9.030 1.00 . A A . 26 GLU CG 1 1
1 405 1 1 26 GLU H H -7.519 -0.156 11.868 1.00 . A A . 26 GLU H 1 1
1 406 1 1 26 GLU HA H -8.420 2.347 10.815 1.00 . A A . 26 GLU HA 1 1
1 407 1 1 26 GLU HB2 H -9.418 -0.473 10.804 1.00 . A A . 26 GLU HB2 1 1
1 408 1 1 26 GLU HB3 H -10.548 0.815 10.384 1.00 . A A . 26 GLU HB3 1 1
1 409 1 1 26 GLU HG2 H -7.817 0.642 9.110 1.00 . A A . 26 GLU HG2 1 1
1 410 1 1 26 GLU HG3 H -9.194 -0.244 8.458 1.00 . A A . 26 GLU HG3 1 1
1 411 1 1 26 GLU N N -7.607 0.816 11.959 1.00 . A A . 26 GLU N 1 1
1 412 1 1 26 GLU O O -10.220 3.089 12.416 1.00 . A A . 26 GLU O 1 1
1 413 1 1 26 GLU OE1 O -10.541 1.934 7.969 1.00 . A A . 26 GLU OE1 1 1
1 414 1 1 26 GLU OE2 O -8.570 2.785 8.150 1.00 . A A . 26 GLU OE2 1 1
1 415 1 1 27 LEU C C -10.234 2.586 15.418 1.00 . A A . 27 LEU C 1 1
1 416 1 1 27 LEU CA C -10.844 1.475 14.564 1.00 . A A . 27 LEU CA 1 1
1 417 1 1 27 LEU CB C -11.116 0.238 15.433 1.00 . A A . 27 LEU CB 1 1
1 418 1 1 27 LEU CD1 C -12.842 -1.008 16.743 1.00 . A A . 27 LEU CD1 1 1
1 419 1 1 27 LEU CD2 C -12.758 1.487 16.849 1.00 . A A . 27 LEU CD2 1 1
1 420 1 1 27 LEU CG C -12.560 0.267 15.946 1.00 . A A . 27 LEU CG 1 1
1 421 1 1 27 LEU H H -9.520 0.238 13.465 1.00 . A A . 27 LEU H 1 1
1 422 1 1 27 LEU HA H -11.777 1.826 14.151 1.00 . A A . 27 LEU HA 1 1
1 423 1 1 27 LEU HB2 H -10.964 -0.653 14.841 1.00 . A A . 27 LEU HB2 1 1
1 424 1 1 27 LEU HB3 H -10.439 0.229 16.274 1.00 . A A . 27 LEU HB3 1 1
1 425 1 1 27 LEU HD11 H -12.550 -1.869 16.161 1.00 . A A . 27 LEU HD11 1 1
1 426 1 1 27 LEU HD12 H -13.897 -1.066 16.968 1.00 . A A . 27 LEU HD12 1 1
1 427 1 1 27 LEU HD13 H -12.278 -0.989 17.664 1.00 . A A . 27 LEU HD13 1 1
1 428 1 1 27 LEU HD21 H -11.918 1.576 17.523 1.00 . A A . 27 LEU HD21 1 1
1 429 1 1 27 LEU HD22 H -13.667 1.368 17.420 1.00 . A A . 27 LEU HD22 1 1
1 430 1 1 27 LEU HD23 H -12.829 2.377 16.241 1.00 . A A . 27 LEU HD23 1 1
1 431 1 1 27 LEU HG H -13.239 0.322 15.108 1.00 . A A . 27 LEU HG 1 1
1 432 1 1 27 LEU N N -9.948 1.120 13.468 1.00 . A A . 27 LEU N 1 1
1 433 1 1 27 LEU O O -10.825 3.655 15.580 1.00 . A A . 27 LEU O 1 1
1 434 1 1 28 THR C C -8.301 4.657 16.070 1.00 . A A . 28 THR C 1 1
1 435 1 1 28 THR CA C -8.365 3.312 16.788 1.00 . A A . 28 THR CA 1 1
1 436 1 1 28 THR CB C -6.946 2.835 17.106 1.00 . A A . 28 THR CB 1 1
1 437 1 1 28 THR CG2 C -7.009 1.637 18.055 1.00 . A A . 28 THR CG2 1 1
1 438 1 1 28 THR H H -8.621 1.459 15.791 1.00 . A A . 28 THR H 1 1
1 439 1 1 28 THR HA H -8.910 3.432 17.711 1.00 . A A . 28 THR HA 1 1
1 440 1 1 28 THR HB H -6.394 3.633 17.578 1.00 . A A . 28 THR HB 1 1
1 441 1 1 28 THR HG1 H -6.906 1.907 15.397 1.00 . A A . 28 THR HG1 1 1
1 442 1 1 28 THR HG21 H -7.311 1.970 19.037 1.00 . A A . 28 THR HG21 1 1
1 443 1 1 28 THR HG22 H -6.035 1.174 18.115 1.00 . A A . 28 THR HG22 1 1
1 444 1 1 28 THR HG23 H -7.725 0.919 17.683 1.00 . A A . 28 THR HG23 1 1
1 445 1 1 28 THR N N -9.047 2.327 15.957 1.00 . A A . 28 THR N 1 1
1 446 1 1 28 THR O O -8.302 5.711 16.704 1.00 . A A . 28 THR O 1 1
1 447 1 1 28 THR OG1 O -6.297 2.453 15.902 1.00 . A A . 28 THR OG1 1 1
1 448 1 1 29 ALA C C -9.584 6.419 13.774 1.00 . A A . 29 ALA C 1 1
1 449 1 1 29 ALA CA C -8.190 5.825 13.943 1.00 . A A . 29 ALA CA 1 1
1 450 1 1 29 ALA CB C -7.593 5.519 12.568 1.00 . A A . 29 ALA CB 1 1
1 451 1 1 29 ALA H H -8.255 3.738 14.292 1.00 . A A . 29 ALA H 1 1
1 452 1 1 29 ALA HA H -7.560 6.546 14.445 1.00 . A A . 29 ALA HA 1 1
1 453 1 1 29 ALA HB1 H -7.663 6.397 11.942 1.00 . A A . 29 ALA HB1 1 1
1 454 1 1 29 ALA HB2 H -8.140 4.708 12.111 1.00 . A A . 29 ALA HB2 1 1
1 455 1 1 29 ALA HB3 H -6.557 5.237 12.680 1.00 . A A . 29 ALA HB3 1 1
1 456 1 1 29 ALA N N -8.249 4.608 14.742 1.00 . A A . 29 ALA N 1 1
1 457 1 1 29 ALA O O -9.773 7.629 13.891 1.00 . A A . 29 ALA O 1 1
1 458 1 1 30 LEU C C -12.409 6.768 14.547 1.00 . A A . 30 LEU C 1 1
1 459 1 1 30 LEU CA C -11.932 6.003 13.315 1.00 . A A . 30 LEU CA 1 1
1 460 1 1 30 LEU CB C -12.847 4.792 13.060 1.00 . A A . 30 LEU CB 1 1
1 461 1 1 30 LEU CD1 C -13.886 3.430 11.237 1.00 . A A . 30 LEU CD1 1 1
1 462 1 1 30 LEU CD2 C -14.528 5.827 11.519 1.00 . A A . 30 LEU CD2 1 1
1 463 1 1 30 LEU CG C -13.378 4.821 11.620 1.00 . A A . 30 LEU CG 1 1
1 464 1 1 30 LEU H H -10.347 4.605 13.417 1.00 . A A . 30 LEU H 1 1
1 465 1 1 30 LEU HA H -11.972 6.664 12.462 1.00 . A A . 30 LEU HA 1 1
1 466 1 1 30 LEU HB2 H -12.283 3.884 13.213 1.00 . A A . 30 LEU HB2 1 1
1 467 1 1 30 LEU HB3 H -13.680 4.814 13.747 1.00 . A A . 30 LEU HB3 1 1
1 468 1 1 30 LEU HD11 H -14.302 3.461 10.240 1.00 . A A . 30 LEU HD11 1 1
1 469 1 1 30 LEU HD12 H -14.650 3.121 11.935 1.00 . A A . 30 LEU HD12 1 1
1 470 1 1 30 LEU HD13 H -13.067 2.728 11.263 1.00 . A A . 30 LEU HD13 1 1
1 471 1 1 30 LEU HD21 H -14.934 5.810 10.518 1.00 . A A . 30 LEU HD21 1 1
1 472 1 1 30 LEU HD22 H -14.162 6.818 11.742 1.00 . A A . 30 LEU HD22 1 1
1 473 1 1 30 LEU HD23 H -15.302 5.561 12.225 1.00 . A A . 30 LEU HD23 1 1
1 474 1 1 30 LEU HG H -12.583 5.109 10.946 1.00 . A A . 30 LEU HG 1 1
1 475 1 1 30 LEU N N -10.557 5.557 13.498 1.00 . A A . 30 LEU N 1 1
1 476 1 1 30 LEU O O -13.428 7.456 14.504 1.00 . A A . 30 LEU O 1 1
1 477 1 1 31 TRP C C -11.335 8.691 16.950 1.00 . A A . 31 TRP C 1 1
1 478 1 1 31 TRP CA C -12.022 7.334 16.880 1.00 . A A . 31 TRP CA 1 1
1 479 1 1 31 TRP CB C -11.609 6.491 18.089 1.00 . A A . 31 TRP CB 1 1
1 480 1 1 31 TRP CD1 C -13.233 7.250 19.870 1.00 . A A . 31 TRP CD1 1 1
1 481 1 1 31 TRP CD2 C -11.141 7.989 20.239 1.00 . A A . 31 TRP CD2 1 1
1 482 1 1 31 TRP CE2 C -11.939 8.483 21.298 1.00 . A A . 31 TRP CE2 1 1
1 483 1 1 31 TRP CE3 C -9.772 8.315 20.234 1.00 . A A . 31 TRP CE3 1 1
1 484 1 1 31 TRP CG C -11.988 7.209 19.345 1.00 . A A . 31 TRP CG 1 1
1 485 1 1 31 TRP CH2 C -10.037 9.583 22.296 1.00 . A A . 31 TRP CH2 1 1
1 486 1 1 31 TRP CZ2 C -11.399 9.270 22.316 1.00 . A A . 31 TRP CZ2 1 1
1 487 1 1 31 TRP CZ3 C -9.226 9.106 21.258 1.00 . A A . 31 TRP CZ3 1 1
1 488 1 1 31 TRP H H -10.863 6.081 15.624 1.00 . A A . 31 TRP H 1 1
1 489 1 1 31 TRP HA H -13.091 7.481 16.907 1.00 . A A . 31 TRP HA 1 1
1 490 1 1 31 TRP HB2 H -12.114 5.537 18.053 1.00 . A A . 31 TRP HB2 1 1
1 491 1 1 31 TRP HB3 H -10.541 6.334 18.072 1.00 . A A . 31 TRP HB3 1 1
1 492 1 1 31 TRP HD1 H -14.107 6.770 19.453 1.00 . A A . 31 TRP HD1 1 1
1 493 1 1 31 TRP HE1 H -13.979 8.190 21.601 1.00 . A A . 31 TRP HE1 1 1
1 494 1 1 31 TRP HE3 H -9.138 7.952 19.439 1.00 . A A . 31 TRP HE3 1 1
1 495 1 1 31 TRP HH2 H -9.611 10.191 23.079 1.00 . A A . 31 TRP HH2 1 1
1 496 1 1 31 TRP HZ2 H -12.029 9.635 23.114 1.00 . A A . 31 TRP HZ2 1 1
1 497 1 1 31 TRP HZ3 H -8.173 9.350 21.243 1.00 . A A . 31 TRP HZ3 1 1
1 498 1 1 31 TRP N N -11.665 6.646 15.645 1.00 . A A . 31 TRP N 1 1
1 499 1 1 31 TRP NE1 N -13.207 8.005 21.029 1.00 . A A . 31 TRP NE1 1 1
1 500 1 1 31 TRP O O -11.909 9.664 17.438 1.00 . A A . 31 TRP O 1 1
1 501 1 1 32 PHE C C -10.102 11.074 15.694 1.00 . A A . 32 PHE C 1 1
1 502 1 1 32 PHE CA C -9.345 9.997 16.464 1.00 . A A . 32 PHE CA 1 1
1 503 1 1 32 PHE CB C -7.963 9.778 15.834 1.00 . A A . 32 PHE CB 1 1
1 504 1 1 32 PHE CD1 C -6.531 10.651 17.717 1.00 . A A . 32 PHE CD1 1 1
1 505 1 1 32 PHE CD2 C -6.377 8.303 17.132 1.00 . A A . 32 PHE CD2 1 1
1 506 1 1 32 PHE CE1 C -5.577 10.463 18.724 1.00 . A A . 32 PHE CE1 1 1
1 507 1 1 32 PHE CE2 C -5.424 8.115 18.139 1.00 . A A . 32 PHE CE2 1 1
1 508 1 1 32 PHE CG C -6.932 9.571 16.921 1.00 . A A . 32 PHE CG 1 1
1 509 1 1 32 PHE CZ C -5.023 9.195 18.935 1.00 . A A . 32 PHE CZ 1 1
1 510 1 1 32 PHE H H -9.697 7.943 16.076 1.00 . A A . 32 PHE H 1 1
1 511 1 1 32 PHE HA H -9.221 10.322 17.486 1.00 . A A . 32 PHE HA 1 1
1 512 1 1 32 PHE HB2 H -7.993 8.905 15.198 1.00 . A A . 32 PHE HB2 1 1
1 513 1 1 32 PHE HB3 H -7.691 10.641 15.244 1.00 . A A . 32 PHE HB3 1 1
1 514 1 1 32 PHE HD1 H -6.958 11.630 17.555 1.00 . A A . 32 PHE HD1 1 1
1 515 1 1 32 PHE HD2 H -6.687 7.470 16.518 1.00 . A A . 32 PHE HD2 1 1
1 516 1 1 32 PHE HE1 H -5.268 11.296 19.338 1.00 . A A . 32 PHE HE1 1 1
1 517 1 1 32 PHE HE2 H -4.996 7.136 18.302 1.00 . A A . 32 PHE HE2 1 1
1 518 1 1 32 PHE HZ H -4.287 9.049 19.712 1.00 . A A . 32 PHE HZ 1 1
1 519 1 1 32 PHE N N -10.102 8.750 16.455 1.00 . A A . 32 PHE N 1 1
1 520 1 1 32 PHE O O -10.144 12.232 16.109 1.00 . A A . 32 PHE O 1 1
1 521 1 1 33 GLN C C -12.805 11.922 14.409 1.00 . A A . 33 GLN C 1 1
1 522 1 1 33 GLN CA C -11.459 11.623 13.758 1.00 . A A . 33 GLN CA 1 1
1 523 1 1 33 GLN CB C -11.684 11.039 12.362 1.00 . A A . 33 GLN CB 1 1
1 524 1 1 33 GLN CD C -12.519 9.026 11.133 1.00 . A A . 33 GLN CD 1 1
1 525 1 1 33 GLN CG C -12.513 9.759 12.470 1.00 . A A . 33 GLN CG 1 1
1 526 1 1 33 GLN H H -10.637 9.746 14.296 1.00 . A A . 33 GLN H 1 1
1 527 1 1 33 GLN HA H -10.900 12.542 13.667 1.00 . A A . 33 GLN HA 1 1
1 528 1 1 33 GLN HB2 H -12.209 11.759 11.751 1.00 . A A . 33 GLN HB2 1 1
1 529 1 1 33 GLN HB3 H -10.730 10.810 11.910 1.00 . A A . 33 GLN HB3 1 1
1 530 1 1 33 GLN HE21 H -14.447 9.357 10.795 1.00 . A A . 33 GLN HE21 1 1
1 531 1 1 33 GLN HE22 H -13.639 8.480 9.587 1.00 . A A . 33 GLN HE22 1 1
1 532 1 1 33 GLN HG2 H -12.085 9.118 13.228 1.00 . A A . 33 GLN HG2 1 1
1 533 1 1 33 GLN HG3 H -13.527 10.010 12.745 1.00 . A A . 33 GLN HG3 1 1
1 534 1 1 33 GLN N N -10.702 10.683 14.575 1.00 . A A . 33 GLN N 1 1
1 535 1 1 33 GLN NE2 N -13.628 8.948 10.447 1.00 . A A . 33 GLN NE2 1 1
1 536 1 1 33 GLN O O -13.305 13.045 14.341 1.00 . A A . 33 GLN O 1 1
1 537 1 1 33 GLN OE1 O -11.487 8.513 10.700 1.00 . A A . 33 GLN OE1 1 1
1 538 1 1 34 HIS C C -14.584 12.147 16.781 1.00 . A A . 34 HIS C 1 1
1 539 1 1 34 HIS CA C -14.671 11.068 15.707 1.00 . A A . 34 HIS CA 1 1
1 540 1 1 34 HIS CB C -15.102 9.744 16.340 1.00 . A A . 34 HIS CB 1 1
1 541 1 1 34 HIS CD2 C -17.398 8.910 17.310 1.00 . A A . 34 HIS CD2 1 1
1 542 1 1 34 HIS CE1 C -18.554 10.712 16.975 1.00 . A A . 34 HIS CE1 1 1
1 543 1 1 34 HIS CG C -16.553 9.822 16.729 1.00 . A A . 34 HIS CG 1 1
1 544 1 1 34 HIS H H -12.934 10.036 15.060 1.00 . A A . 34 HIS H 1 1
1 545 1 1 34 HIS HA H -15.409 11.360 14.974 1.00 . A A . 34 HIS HA 1 1
1 546 1 1 34 HIS HB2 H -14.962 8.942 15.629 1.00 . A A . 34 HIS HB2 1 1
1 547 1 1 34 HIS HB3 H -14.504 9.554 17.219 1.00 . A A . 34 HIS HB3 1 1
1 548 1 1 34 HIS HD1 H -16.999 11.802 16.123 1.00 . A A . 34 HIS HD1 1 1
1 549 1 1 34 HIS HD2 H -17.125 7.907 17.604 1.00 . A A . 34 HIS HD2 1 1
1 550 1 1 34 HIS HE1 H -19.365 11.424 16.945 1.00 . A A . 34 HIS HE1 1 1
1 551 1 1 34 HIS HE2 H -19.457 9.054 17.851 1.00 . A A . 34 HIS HE2 1 1
1 552 1 1 34 HIS N N -13.384 10.906 15.041 1.00 . A A . 34 HIS N 1 1
1 553 1 1 34 HIS ND1 N -17.312 10.964 16.524 1.00 . A A . 34 HIS ND1 1 1
1 554 1 1 34 HIS NE2 N -18.661 9.474 17.466 1.00 . A A . 34 HIS NE2 1 1
1 555 1 1 34 HIS O O -15.575 12.813 17.085 1.00 . A A . 34 HIS O 1 1
1 556 1 1 35 VAL C C -12.426 14.526 17.836 1.00 . A A . 35 VAL C 1 1
1 557 1 1 35 VAL CA C -13.189 13.327 18.391 1.00 . A A . 35 VAL CA 1 1
1 558 1 1 35 VAL CB C -12.411 12.724 19.562 1.00 . A A . 35 VAL CB 1 1
1 559 1 1 35 VAL CG1 C -13.165 11.508 20.104 1.00 . A A . 35 VAL CG1 1 1
1 560 1 1 35 VAL CG2 C -11.023 12.290 19.087 1.00 . A A . 35 VAL CG2 1 1
1 561 1 1 35 VAL H H -12.638 11.760 17.067 1.00 . A A . 35 VAL H 1 1
1 562 1 1 35 VAL HA H -14.151 13.662 18.751 1.00 . A A . 35 VAL HA 1 1
1 563 1 1 35 VAL HB H -12.310 13.462 20.345 1.00 . A A . 35 VAL HB 1 1
1 564 1 1 35 VAL HG11 H -13.216 10.747 19.340 1.00 . A A . 35 VAL HG11 1 1
1 565 1 1 35 VAL HG12 H -14.165 11.802 20.387 1.00 . A A . 35 VAL HG12 1 1
1 566 1 1 35 VAL HG13 H -12.646 11.117 20.968 1.00 . A A . 35 VAL HG13 1 1
1 567 1 1 35 VAL HG21 H -10.413 13.163 18.911 1.00 . A A . 35 VAL HG21 1 1
1 568 1 1 35 VAL HG22 H -11.116 11.726 18.171 1.00 . A A . 35 VAL HG22 1 1
1 569 1 1 35 VAL HG23 H -10.559 11.673 19.843 1.00 . A A . 35 VAL HG23 1 1
1 570 1 1 35 VAL N N -13.393 12.319 17.351 1.00 . A A . 35 VAL N 1 1
1 571 1 1 35 VAL O O -12.710 15.671 18.187 1.00 . A A . 35 VAL O 1 1
1 572 1 1 36 MET C C -11.413 15.973 15.215 1.00 . A A . 36 MET C 1 1
1 573 1 1 36 MET CA C -10.659 15.324 16.371 1.00 . A A . 36 MET CA 1 1
1 574 1 1 36 MET CB C -9.323 14.761 15.865 1.00 . A A . 36 MET CB 1 1
1 575 1 1 36 MET CE C -7.492 17.766 13.726 1.00 . A A . 36 MET CE 1 1
1 576 1 1 36 MET CG C -8.366 15.907 15.504 1.00 . A A . 36 MET CG 1 1
1 577 1 1 36 MET H H -11.273 13.325 16.724 1.00 . A A . 36 MET H 1 1
1 578 1 1 36 MET HA H -10.460 16.071 17.124 1.00 . A A . 36 MET HA 1 1
1 579 1 1 36 MET HB2 H -8.879 14.151 16.639 1.00 . A A . 36 MET HB2 1 1
1 580 1 1 36 MET HB3 H -9.500 14.155 14.990 1.00 . A A . 36 MET HB3 1 1
1 581 1 1 36 MET HE1 H -8.077 18.566 14.147 1.00 . A A . 36 MET HE1 1 1
1 582 1 1 36 MET HE2 H -7.219 18.017 12.710 1.00 . A A . 36 MET HE2 1 1
1 583 1 1 36 MET HE3 H -6.599 17.624 14.320 1.00 . A A . 36 MET HE3 1 1
1 584 1 1 36 MET HG2 H -8.636 16.799 16.051 1.00 . A A . 36 MET HG2 1 1
1 585 1 1 36 MET HG3 H -7.355 15.625 15.760 1.00 . A A . 36 MET HG3 1 1
1 586 1 1 36 MET N N -11.457 14.256 16.967 1.00 . A A . 36 MET N 1 1
1 587 1 1 36 MET O O -10.916 16.902 14.580 1.00 . A A . 36 MET O 1 1
1 588 1 1 36 MET SD S -8.463 16.239 13.726 1.00 . A A . 36 MET SD 1 1
1 589 1 1 37 LEU C C -12.618 16.145 12.588 1.00 . A A . 37 LEU C 1 1
1 590 1 1 37 LEU CA C -13.436 16.024 13.871 1.00 . A A . 37 LEU CA 1 1
1 591 1 1 37 LEU CB C -13.973 17.402 14.269 1.00 . A A . 37 LEU CB 1 1
1 592 1 1 37 LEU CD1 C -16.461 17.208 13.989 1.00 . A A . 37 LEU CD1 1 1
1 593 1 1 37 LEU CD2 C -15.284 19.296 13.284 1.00 . A A . 37 LEU CD2 1 1
1 594 1 1 37 LEU CG C -15.172 17.771 13.382 1.00 . A A . 37 LEU CG 1 1
1 595 1 1 37 LEU H H -12.966 14.741 15.492 1.00 . A A . 37 LEU H 1 1
1 596 1 1 37 LEU HA H -14.268 15.360 13.695 1.00 . A A . 37 LEU HA 1 1
1 597 1 1 37 LEU HB2 H -14.282 17.380 15.305 1.00 . A A . 37 LEU HB2 1 1
1 598 1 1 37 LEU HB3 H -13.194 18.139 14.144 1.00 . A A . 37 LEU HB3 1 1
1 599 1 1 37 LEU HD11 H -16.425 16.130 13.979 1.00 . A A . 37 LEU HD11 1 1
1 600 1 1 37 LEU HD12 H -17.307 17.544 13.408 1.00 . A A . 37 LEU HD12 1 1
1 601 1 1 37 LEU HD13 H -16.563 17.556 15.006 1.00 . A A . 37 LEU HD13 1 1
1 602 1 1 37 LEU HD21 H -15.115 19.734 14.256 1.00 . A A . 37 LEU HD21 1 1
1 603 1 1 37 LEU HD22 H -16.271 19.564 12.936 1.00 . A A . 37 LEU HD22 1 1
1 604 1 1 37 LEU HD23 H -14.545 19.668 12.589 1.00 . A A . 37 LEU HD23 1 1
1 605 1 1 37 LEU HG H -15.030 17.356 12.393 1.00 . A A . 37 LEU HG 1 1
1 606 1 1 37 LEU N N -12.619 15.481 14.951 1.00 . A A . 37 LEU N 1 1
1 607 1 1 37 LEU O O -12.638 17.182 11.926 1.00 . A A . 37 LEU O 1 1
1 608 1 1 38 LEU C C -11.915 14.733 9.815 1.00 . A A . 38 LEU C 1 1
1 609 1 1 38 LEU CA C -11.076 15.084 11.039 1.00 . A A . 38 LEU CA 1 1
1 610 1 1 38 LEU CB C -9.932 14.075 11.183 1.00 . A A . 38 LEU CB 1 1
1 611 1 1 38 LEU CD1 C -7.568 14.028 10.342 1.00 . A A . 38 LEU CD1 1 1
1 612 1 1 38 LEU CD2 C -9.373 12.927 9.017 1.00 . A A . 38 LEU CD2 1 1
1 613 1 1 38 LEU CG C -9.040 14.112 9.930 1.00 . A A . 38 LEU CG 1 1
1 614 1 1 38 LEU H H -11.919 14.281 12.812 1.00 . A A . 38 LEU H 1 1
1 615 1 1 38 LEU HA H -10.655 16.070 10.904 1.00 . A A . 38 LEU HA 1 1
1 616 1 1 38 LEU HB2 H -9.344 14.328 12.055 1.00 . A A . 38 LEU HB2 1 1
1 617 1 1 38 LEU HB3 H -10.341 13.083 11.304 1.00 . A A . 38 LEU HB3 1 1
1 618 1 1 38 LEU HD11 H -7.311 14.894 10.932 1.00 . A A . 38 LEU HD11 1 1
1 619 1 1 38 LEU HD12 H -6.949 13.995 9.458 1.00 . A A . 38 LEU HD12 1 1
1 620 1 1 38 LEU HD13 H -7.410 13.134 10.927 1.00 . A A . 38 LEU HD13 1 1
1 621 1 1 38 LEU HD21 H -8.968 12.021 9.442 1.00 . A A . 38 LEU HD21 1 1
1 622 1 1 38 LEU HD22 H -8.943 13.092 8.041 1.00 . A A . 38 LEU HD22 1 1
1 623 1 1 38 LEU HD23 H -10.445 12.833 8.925 1.00 . A A . 38 LEU HD23 1 1
1 624 1 1 38 LEU HG H -9.206 15.038 9.394 1.00 . A A . 38 LEU HG 1 1
1 625 1 1 38 LEU N N -11.898 15.081 12.245 1.00 . A A . 38 LEU N 1 1
1 626 1 1 38 LEU O O -12.901 14.003 9.915 1.00 . A A . 38 LEU O 1 1
1 627 1 1 39 LYS C C -11.324 14.263 6.418 1.00 . A A . 39 LYS C 1 1
1 628 1 1 39 LYS CA C -12.231 14.993 7.413 1.00 . A A . 39 LYS CA 1 1
1 629 1 1 39 LYS CB C -12.704 16.313 6.798 1.00 . A A . 39 LYS CB 1 1
1 630 1 1 39 LYS CD C -11.965 18.598 6.110 1.00 . A A . 39 LYS CD 1 1
1 631 1 1 39 LYS CE C -10.766 19.446 5.679 1.00 . A A . 39 LYS CE 1 1
1 632 1 1 39 LYS CG C -11.493 17.186 6.466 1.00 . A A . 39 LYS CG 1 1
1 633 1 1 39 LYS H H -10.718 15.830 8.641 1.00 . A A . 39 LYS H 1 1
1 634 1 1 39 LYS HA H -13.093 14.383 7.628 1.00 . A A . 39 LYS HA 1 1
1 635 1 1 39 LYS HB2 H -13.261 16.110 5.895 1.00 . A A . 39 LYS HB2 1 1
1 636 1 1 39 LYS HB3 H -13.337 16.831 7.502 1.00 . A A . 39 LYS HB3 1 1
1 637 1 1 39 LYS HD2 H -12.677 18.544 5.300 1.00 . A A . 39 LYS HD2 1 1
1 638 1 1 39 LYS HD3 H -12.431 19.050 6.971 1.00 . A A . 39 LYS HD3 1 1
1 639 1 1 39 LYS HE2 H -10.304 19.002 4.810 1.00 . A A . 39 LYS HE2 1 1
1 640 1 1 39 LYS HE3 H -11.099 20.444 5.438 1.00 . A A . 39 LYS HE3 1 1
1 641 1 1 39 LYS HG2 H -10.835 17.230 7.323 1.00 . A A . 39 LYS HG2 1 1
1 642 1 1 39 LYS HG3 H -10.963 16.763 5.626 1.00 . A A . 39 LYS HG3 1 1
1 643 1 1 39 LYS HZ1 H -9.575 20.504 7.019 1.00 . A A . 39 LYS HZ1 1 1
1 644 1 1 39 LYS HZ2 H -8.896 19.036 6.501 1.00 . A A . 39 LYS HZ2 1 1
1 645 1 1 39 LYS HZ3 H -10.163 19.032 7.629 1.00 . A A . 39 LYS HZ3 1 1
1 646 1 1 39 LYS N N -11.513 15.257 8.657 1.00 . A A . 39 LYS N 1 1
1 647 1 1 39 LYS NZ N -9.775 19.510 6.791 1.00 . A A . 39 LYS NZ 1 1
1 648 1 1 39 LYS O O -10.150 14.606 6.280 1.00 . A A . 39 LYS O 1 1
1 649 1 1 40 PRO C C -10.823 13.273 3.433 1.00 . A A . 40 PRO C 1 1
1 650 1 1 40 PRO CA C -11.042 12.494 4.730 1.00 . A A . 40 PRO CA 1 1
1 651 1 1 40 PRO CB C -11.901 11.252 4.483 1.00 . A A . 40 PRO CB 1 1
1 652 1 1 40 PRO CD C -13.224 12.779 5.815 1.00 . A A . 40 PRO CD 1 1
1 653 1 1 40 PRO CG C -13.303 11.700 4.732 1.00 . A A . 40 PRO CG 1 1
1 654 1 1 40 PRO HA H -10.095 12.201 5.153 1.00 . A A . 40 PRO HA 1 1
1 655 1 1 40 PRO HB2 H -11.786 10.909 3.463 1.00 . A A . 40 PRO HB2 1 1
1 656 1 1 40 PRO HB3 H -11.636 10.468 5.175 1.00 . A A . 40 PRO HB3 1 1
1 657 1 1 40 PRO HD2 H -13.928 13.576 5.608 1.00 . A A . 40 PRO HD2 1 1
1 658 1 1 40 PRO HD3 H -13.407 12.351 6.788 1.00 . A A . 40 PRO HD3 1 1
1 659 1 1 40 PRO HG2 H -13.728 12.109 3.824 1.00 . A A . 40 PRO HG2 1 1
1 660 1 1 40 PRO HG3 H -13.902 10.875 5.084 1.00 . A A . 40 PRO HG3 1 1
1 661 1 1 40 PRO N N -11.837 13.272 5.727 1.00 . A A . 40 PRO N 1 1
1 662 1 1 40 PRO O O -11.459 14.301 3.201 1.00 . A A . 40 PRO O 1 1
1 663 1 1 41 CYS C C -9.821 12.430 0.166 1.00 . A A . 41 CYS C 1 1
1 664 1 1 41 CYS CA C -9.626 13.419 1.314 1.00 . A A . 41 CYS CA 1 1
1 665 1 1 41 CYS CB C -8.185 13.961 1.324 1.00 . A A . 41 CYS CB 1 1
1 666 1 1 41 CYS H H -9.450 11.947 2.830 1.00 . A A . 41 CYS H 1 1
1 667 1 1 41 CYS HA H -10.308 14.247 1.173 1.00 . A A . 41 CYS HA 1 1
1 668 1 1 41 CYS HB2 H -8.200 15.022 1.129 1.00 . A A . 41 CYS HB2 1 1
1 669 1 1 41 CYS HB3 H -7.747 13.785 2.297 1.00 . A A . 41 CYS HB3 1 1
1 670 1 1 41 CYS N N -9.921 12.771 2.591 1.00 . A A . 41 CYS N 1 1
1 671 1 1 41 CYS O O -10.095 11.251 0.391 1.00 . A A . 41 CYS O 1 1
1 672 1 1 41 CYS SG S -7.183 13.138 0.058 1.00 . A A . 41 CYS SG 1 1
1 673 1 1 42 VAL C C -8.854 10.903 -2.191 1.00 . A A . 42 VAL C 1 1
1 674 1 1 42 VAL CA C -9.834 12.070 -2.237 1.00 . A A . 42 VAL CA 1 1
1 675 1 1 42 VAL CB C -9.597 12.886 -3.509 1.00 . A A . 42 VAL CB 1 1
1 676 1 1 42 VAL CG1 C -9.911 12.025 -4.734 1.00 . A A . 42 VAL CG1 1 1
1 677 1 1 42 VAL CG2 C -10.510 14.114 -3.506 1.00 . A A . 42 VAL CG2 1 1
1 678 1 1 42 VAL H H -9.454 13.867 -1.177 1.00 . A A . 42 VAL H 1 1
1 679 1 1 42 VAL HA H -10.839 11.681 -2.254 1.00 . A A . 42 VAL HA 1 1
1 680 1 1 42 VAL HB H -8.565 13.202 -3.548 1.00 . A A . 42 VAL HB 1 1
1 681 1 1 42 VAL HG11 H -9.245 11.176 -4.758 1.00 . A A . 42 VAL HG11 1 1
1 682 1 1 42 VAL HG12 H -9.779 12.613 -5.631 1.00 . A A . 42 VAL HG12 1 1
1 683 1 1 42 VAL HG13 H -10.933 11.679 -4.678 1.00 . A A . 42 VAL HG13 1 1
1 684 1 1 42 VAL HG21 H -10.226 14.777 -4.310 1.00 . A A . 42 VAL HG21 1 1
1 685 1 1 42 VAL HG22 H -10.414 14.632 -2.562 1.00 . A A . 42 VAL HG22 1 1
1 686 1 1 42 VAL HG23 H -11.535 13.802 -3.641 1.00 . A A . 42 VAL HG23 1 1
1 687 1 1 42 VAL N N -9.674 12.920 -1.060 1.00 . A A . 42 VAL N 1 1
1 688 1 1 42 VAL O O -9.245 9.742 -2.316 1.00 . A A . 42 VAL O 1 1
1 689 1 1 43 LEU C C -6.690 9.307 -0.765 1.00 . A A . 43 LEU C 1 1
1 690 1 1 43 LEU CA C -6.532 10.209 -1.986 1.00 . A A . 43 LEU CA 1 1
1 691 1 1 43 LEU CB C -5.153 10.885 -1.958 1.00 . A A . 43 LEU CB 1 1
1 692 1 1 43 LEU CD1 C -4.228 10.362 -4.234 1.00 . A A . 43 LEU CD1 1 1
1 693 1 1 43 LEU CD2 C -2.723 10.353 -2.242 1.00 . A A . 43 LEU CD2 1 1
1 694 1 1 43 LEU CG C -4.137 10.039 -2.739 1.00 . A A . 43 LEU CG 1 1
1 695 1 1 43 LEU H H -7.327 12.171 -1.946 1.00 . A A . 43 LEU H 1 1
1 696 1 1 43 LEU HA H -6.605 9.602 -2.876 1.00 . A A . 43 LEU HA 1 1
1 697 1 1 43 LEU HB2 H -5.228 11.865 -2.408 1.00 . A A . 43 LEU HB2 1 1
1 698 1 1 43 LEU HB3 H -4.823 10.987 -0.934 1.00 . A A . 43 LEU HB3 1 1
1 699 1 1 43 LEU HD11 H -3.446 9.841 -4.764 1.00 . A A . 43 LEU HD11 1 1
1 700 1 1 43 LEU HD12 H -4.113 11.426 -4.381 1.00 . A A . 43 LEU HD12 1 1
1 701 1 1 43 LEU HD13 H -5.189 10.049 -4.614 1.00 . A A . 43 LEU HD13 1 1
1 702 1 1 43 LEU HD21 H -1.999 9.957 -2.938 1.00 . A A . 43 LEU HD21 1 1
1 703 1 1 43 LEU HD22 H -2.574 9.902 -1.272 1.00 . A A . 43 LEU HD22 1 1
1 704 1 1 43 LEU HD23 H -2.599 11.423 -2.164 1.00 . A A . 43 LEU HD23 1 1
1 705 1 1 43 LEU HG H -4.348 8.990 -2.586 1.00 . A A . 43 LEU HG 1 1
1 706 1 1 43 LEU N N -7.576 11.227 -2.028 1.00 . A A . 43 LEU N 1 1
1 707 1 1 43 LEU O O -6.642 8.081 -0.875 1.00 . A A . 43 LEU O 1 1
1 708 1 1 44 SER C C -8.067 8.060 1.460 1.00 . A A . 44 SER C 1 1
1 709 1 1 44 SER CA C -7.036 9.170 1.637 1.00 . A A . 44 SER CA 1 1
1 710 1 1 44 SER CB C -7.481 10.105 2.762 1.00 . A A . 44 SER CB 1 1
1 711 1 1 44 SER H H -6.901 10.902 0.424 1.00 . A A . 44 SER H 1 1
1 712 1 1 44 SER HA H -6.088 8.729 1.905 1.00 . A A . 44 SER HA 1 1
1 713 1 1 44 SER HB2 H -7.317 9.631 3.714 1.00 . A A . 44 SER HB2 1 1
1 714 1 1 44 SER HB3 H -6.906 11.021 2.714 1.00 . A A . 44 SER HB3 1 1
1 715 1 1 44 SER HG H -9.309 10.133 3.423 1.00 . A A . 44 SER HG 1 1
1 716 1 1 44 SER N N -6.875 9.923 0.398 1.00 . A A . 44 SER N 1 1
1 717 1 1 44 SER O O -7.826 6.912 1.835 1.00 . A A . 44 SER O 1 1
1 718 1 1 44 SER OG O -8.865 10.393 2.613 1.00 . A A . 44 SER OG 1 1
1 719 1 1 45 ILE C C -9.782 6.322 -0.267 1.00 . A A . 45 ILE C 1 1
1 720 1 1 45 ILE CA C -10.271 7.429 0.661 1.00 . A A . 45 ILE CA 1 1
1 721 1 1 45 ILE CB C -11.492 8.116 0.041 1.00 . A A . 45 ILE CB 1 1
1 722 1 1 45 ILE CD1 C -13.039 8.469 2.000 1.00 . A A . 45 ILE CD1 1 1
1 723 1 1 45 ILE CG1 C -12.065 9.146 1.028 1.00 . A A . 45 ILE CG1 1 1
1 724 1 1 45 ILE CG2 C -12.555 7.067 -0.297 1.00 . A A . 45 ILE CG2 1 1
1 725 1 1 45 ILE H H -9.348 9.338 0.604 1.00 . A A . 45 ILE H 1 1
1 726 1 1 45 ILE HA H -10.553 6.995 1.607 1.00 . A A . 45 ILE HA 1 1
1 727 1 1 45 ILE HB H -11.190 8.619 -0.867 1.00 . A A . 45 ILE HB 1 1
1 728 1 1 45 ILE HD11 H -12.655 7.501 2.284 1.00 . A A . 45 ILE HD11 1 1
1 729 1 1 45 ILE HD12 H -14.000 8.349 1.522 1.00 . A A . 45 ILE HD12 1 1
1 730 1 1 45 ILE HD13 H -13.152 9.083 2.881 1.00 . A A . 45 ILE HD13 1 1
1 731 1 1 45 ILE HG12 H -11.258 9.597 1.588 1.00 . A A . 45 ILE HG12 1 1
1 732 1 1 45 ILE HG13 H -12.590 9.914 0.478 1.00 . A A . 45 ILE HG13 1 1
1 733 1 1 45 ILE HG21 H -12.640 6.363 0.519 1.00 . A A . 45 ILE HG21 1 1
1 734 1 1 45 ILE HG22 H -12.270 6.543 -1.197 1.00 . A A . 45 ILE HG22 1 1
1 735 1 1 45 ILE HG23 H -13.505 7.556 -0.450 1.00 . A A . 45 ILE HG23 1 1
1 736 1 1 45 ILE N N -9.212 8.409 0.885 1.00 . A A . 45 ILE N 1 1
1 737 1 1 45 ILE O O -10.017 5.139 -0.019 1.00 . A A . 45 ILE O 1 1
1 738 1 1 46 TYR C C -7.601 4.794 -1.604 1.00 . A A . 46 TYR C 1 1
1 739 1 1 46 TYR CA C -8.574 5.750 -2.292 1.00 . A A . 46 TYR CA 1 1
1 740 1 1 46 TYR CB C -7.861 6.483 -3.437 1.00 . A A . 46 TYR CB 1 1
1 741 1 1 46 TYR CD1 C -7.356 4.429 -4.811 1.00 . A A . 46 TYR CD1 1 1
1 742 1 1 46 TYR CD2 C -8.713 6.182 -5.794 1.00 . A A . 46 TYR CD2 1 1
1 743 1 1 46 TYR CE1 C -7.466 3.683 -5.990 1.00 . A A . 46 TYR CE1 1 1
1 744 1 1 46 TYR CE2 C -8.823 5.435 -6.973 1.00 . A A . 46 TYR CE2 1 1
1 745 1 1 46 TYR CG C -7.980 5.678 -4.712 1.00 . A A . 46 TYR CG 1 1
1 746 1 1 46 TYR CZ C -8.199 4.186 -7.071 1.00 . A A . 46 TYR CZ 1 1
1 747 1 1 46 TYR H H -8.935 7.674 -1.475 1.00 . A A . 46 TYR H 1 1
1 748 1 1 46 TYR HA H -9.397 5.181 -2.697 1.00 . A A . 46 TYR HA 1 1
1 749 1 1 46 TYR HB2 H -8.318 7.452 -3.579 1.00 . A A . 46 TYR HB2 1 1
1 750 1 1 46 TYR HB3 H -6.818 6.612 -3.191 1.00 . A A . 46 TYR HB3 1 1
1 751 1 1 46 TYR HD1 H -6.790 4.040 -3.976 1.00 . A A . 46 TYR HD1 1 1
1 752 1 1 46 TYR HD2 H -9.194 7.145 -5.719 1.00 . A A . 46 TYR HD2 1 1
1 753 1 1 46 TYR HE1 H -6.985 2.719 -6.066 1.00 . A A . 46 TYR HE1 1 1
1 754 1 1 46 TYR HE2 H -9.389 5.823 -7.808 1.00 . A A . 46 TYR HE2 1 1
1 755 1 1 46 TYR HH H -8.181 4.045 -8.976 1.00 . A A . 46 TYR HH 1 1
1 756 1 1 46 TYR N N -9.096 6.718 -1.334 1.00 . A A . 46 TYR N 1 1
1 757 1 1 46 TYR O O -7.679 3.577 -1.782 1.00 . A A . 46 TYR O 1 1
1 758 1 1 46 TYR OH O -8.308 3.449 -8.234 1.00 . A A . 46 TYR OH 1 1
1 759 1 1 47 GLU C C -6.417 3.563 0.834 1.00 . A A . 47 GLU C 1 1
1 760 1 1 47 GLU CA C -5.713 4.542 -0.098 1.00 . A A . 47 GLU CA 1 1
1 761 1 1 47 GLU CB C -4.776 5.444 0.711 1.00 . A A . 47 GLU CB 1 1
1 762 1 1 47 GLU CD C -2.666 5.502 2.054 1.00 . A A . 47 GLU CD 1 1
1 763 1 1 47 GLU CG C -3.647 4.602 1.307 1.00 . A A . 47 GLU CG 1 1
1 764 1 1 47 GLU H H -6.680 6.327 -0.705 1.00 . A A . 47 GLU H 1 1
1 765 1 1 47 GLU HA H -5.127 3.986 -0.814 1.00 . A A . 47 GLU HA 1 1
1 766 1 1 47 GLU HB2 H -4.359 6.202 0.064 1.00 . A A . 47 GLU HB2 1 1
1 767 1 1 47 GLU HB3 H -5.330 5.915 1.509 1.00 . A A . 47 GLU HB3 1 1
1 768 1 1 47 GLU HG2 H -4.062 3.878 1.993 1.00 . A A . 47 GLU HG2 1 1
1 769 1 1 47 GLU HG3 H -3.126 4.087 0.514 1.00 . A A . 47 GLU HG3 1 1
1 770 1 1 47 GLU N N -6.691 5.353 -0.813 1.00 . A A . 47 GLU N 1 1
1 771 1 1 47 GLU O O -5.993 2.417 0.981 1.00 . A A . 47 GLU O 1 1
1 772 1 1 47 GLU OE1 O -1.854 6.130 1.397 1.00 . A A . 47 GLU OE1 1 1
1 773 1 1 47 GLU OE2 O -2.743 5.547 3.270 1.00 . A A . 47 GLU OE2 1 1
1 774 1 1 48 ARG C C -8.796 1.957 1.607 1.00 . A A . 48 ARG C 1 1
1 775 1 1 48 ARG CA C -8.264 3.171 2.360 1.00 . A A . 48 ARG CA 1 1
1 776 1 1 48 ARG CB C -9.431 3.962 2.956 1.00 . A A . 48 ARG CB 1 1
1 777 1 1 48 ARG CD C -11.149 3.974 4.769 1.00 . A A . 48 ARG CD 1 1
1 778 1 1 48 ARG CG C -10.166 3.101 3.984 1.00 . A A . 48 ARG CG 1 1
1 779 1 1 48 ARG CZ C -12.676 3.657 6.631 1.00 . A A . 48 ARG CZ 1 1
1 780 1 1 48 ARG H H -7.797 4.940 1.292 1.00 . A A . 48 ARG H 1 1
1 781 1 1 48 ARG HA H -7.620 2.838 3.159 1.00 . A A . 48 ARG HA 1 1
1 782 1 1 48 ARG HB2 H -9.053 4.853 3.436 1.00 . A A . 48 ARG HB2 1 1
1 783 1 1 48 ARG HB3 H -10.116 4.241 2.168 1.00 . A A . 48 ARG HB3 1 1
1 784 1 1 48 ARG HD2 H -10.596 4.651 5.402 1.00 . A A . 48 ARG HD2 1 1
1 785 1 1 48 ARG HD3 H -11.750 4.544 4.077 1.00 . A A . 48 ARG HD3 1 1
1 786 1 1 48 ARG HE H -12.116 2.191 5.388 1.00 . A A . 48 ARG HE 1 1
1 787 1 1 48 ARG HG2 H -10.708 2.316 3.475 1.00 . A A . 48 ARG HG2 1 1
1 788 1 1 48 ARG HG3 H -9.452 2.663 4.665 1.00 . A A . 48 ARG HG3 1 1
1 789 1 1 48 ARG HH11 H -11.960 5.508 6.364 1.00 . A A . 48 ARG HH11 1 1
1 790 1 1 48 ARG HH12 H -13.047 5.310 7.698 1.00 . A A . 48 ARG HH12 1 1
1 791 1 1 48 ARG HH21 H -13.545 1.925 7.136 1.00 . A A . 48 ARG HH21 1 1
1 792 1 1 48 ARG HH22 H -13.944 3.282 8.135 1.00 . A A . 48 ARG HH22 1 1
1 793 1 1 48 ARG N N -7.501 4.020 1.453 1.00 . A A . 48 ARG N 1 1
1 794 1 1 48 ARG NE N -12.017 3.144 5.598 1.00 . A A . 48 ARG NE 1 1
1 795 1 1 48 ARG NH1 N -12.551 4.924 6.920 1.00 . A A . 48 ARG NH1 1 1
1 796 1 1 48 ARG NH2 N -13.448 2.895 7.357 1.00 . A A . 48 ARG NH2 1 1
1 797 1 1 48 ARG O O -8.980 0.887 2.185 1.00 . A A . 48 ARG O 1 1
1 798 1 1 49 ALA C C -8.466 0.001 -0.743 1.00 . A A . 49 ALA C 1 1
1 799 1 1 49 ALA CA C -9.547 1.053 -0.518 1.00 . A A . 49 ALA CA 1 1
1 800 1 1 49 ALA CB C -10.015 1.604 -1.867 1.00 . A A . 49 ALA CB 1 1
1 801 1 1 49 ALA H H -8.873 3.013 -0.089 1.00 . A A . 49 ALA H 1 1
1 802 1 1 49 ALA HA H -10.387 0.593 -0.020 1.00 . A A . 49 ALA HA 1 1
1 803 1 1 49 ALA HB1 H -10.715 0.916 -2.315 1.00 . A A . 49 ALA HB1 1 1
1 804 1 1 49 ALA HB2 H -9.164 1.730 -2.521 1.00 . A A . 49 ALA HB2 1 1
1 805 1 1 49 ALA HB3 H -10.496 2.560 -1.717 1.00 . A A . 49 ALA HB3 1 1
1 806 1 1 49 ALA N N -9.039 2.136 0.313 1.00 . A A . 49 ALA N 1 1
1 807 1 1 49 ALA O O -8.749 -1.196 -0.780 1.00 . A A . 49 ALA O 1 1
1 808 1 1 50 ALA C C -5.993 -1.444 0.045 1.00 . A A . 50 ALA C 1 1
1 809 1 1 50 ALA CA C -6.110 -0.454 -1.110 1.00 . A A . 50 ALA CA 1 1
1 810 1 1 50 ALA CB C -4.807 0.335 -1.242 1.00 . A A . 50 ALA CB 1 1
1 811 1 1 50 ALA H H -7.061 1.424 -0.850 1.00 . A A . 50 ALA H 1 1
1 812 1 1 50 ALA HA H -6.280 -1.003 -2.024 1.00 . A A . 50 ALA HA 1 1
1 813 1 1 50 ALA HB1 H -4.709 1.012 -0.406 1.00 . A A . 50 ALA HB1 1 1
1 814 1 1 50 ALA HB2 H -4.820 0.900 -2.162 1.00 . A A . 50 ALA HB2 1 1
1 815 1 1 50 ALA HB3 H -3.971 -0.349 -1.252 1.00 . A A . 50 ALA HB3 1 1
1 816 1 1 50 ALA N N -7.227 0.457 -0.890 1.00 . A A . 50 ALA N 1 1
1 817 1 1 50 ALA O O -5.915 -2.655 -0.167 1.00 . A A . 50 ALA O 1 1
1 818 1 1 51 LEU C C -7.215 -2.448 2.732 1.00 . A A . 51 LEU C 1 1
1 819 1 1 51 LEU CA C -5.881 -1.770 2.450 1.00 . A A . 51 LEU CA 1 1
1 820 1 1 51 LEU CB C -5.468 -0.929 3.662 1.00 . A A . 51 LEU CB 1 1
1 821 1 1 51 LEU CD1 C -3.546 -2.173 4.690 1.00 . A A . 51 LEU CD1 1 1
1 822 1 1 51 LEU CD2 C -5.293 -1.149 6.151 1.00 . A A . 51 LEU CD2 1 1
1 823 1 1 51 LEU CG C -5.039 -1.851 4.813 1.00 . A A . 51 LEU CG 1 1
1 824 1 1 51 LEU H H -6.055 0.053 1.375 1.00 . A A . 51 LEU H 1 1
1 825 1 1 51 LEU HA H -5.131 -2.526 2.275 1.00 . A A . 51 LEU HA 1 1
1 826 1 1 51 LEU HB2 H -4.647 -0.284 3.388 1.00 . A A . 51 LEU HB2 1 1
1 827 1 1 51 LEU HB3 H -6.307 -0.327 3.979 1.00 . A A . 51 LEU HB3 1 1
1 828 1 1 51 LEU HD11 H -2.966 -1.311 4.985 1.00 . A A . 51 LEU HD11 1 1
1 829 1 1 51 LEU HD12 H -3.314 -2.428 3.667 1.00 . A A . 51 LEU HD12 1 1
1 830 1 1 51 LEU HD13 H -3.304 -3.006 5.333 1.00 . A A . 51 LEU HD13 1 1
1 831 1 1 51 LEU HD21 H -6.356 -1.006 6.285 1.00 . A A . 51 LEU HD21 1 1
1 832 1 1 51 LEU HD22 H -4.798 -0.189 6.153 1.00 . A A . 51 LEU HD22 1 1
1 833 1 1 51 LEU HD23 H -4.907 -1.756 6.955 1.00 . A A . 51 LEU HD23 1 1
1 834 1 1 51 LEU HG H -5.608 -2.769 4.773 1.00 . A A . 51 LEU HG 1 1
1 835 1 1 51 LEU N N -5.985 -0.921 1.267 1.00 . A A . 51 LEU N 1 1
1 836 1 1 51 LEU O O -7.283 -3.673 2.835 1.00 . A A . 51 LEU O 1 1
1 837 1 1 52 PHE C C -9.805 -3.453 2.211 1.00 . A A . 52 PHE C 1 1
1 838 1 1 52 PHE CA C -9.597 -2.230 3.099 1.00 . A A . 52 PHE CA 1 1
1 839 1 1 52 PHE CB C -10.683 -1.191 2.815 1.00 . A A . 52 PHE CB 1 1
1 840 1 1 52 PHE CD1 C -12.527 -2.167 4.229 1.00 . A A . 52 PHE CD1 1 1
1 841 1 1 52 PHE CD2 C -12.823 -2.081 1.823 1.00 . A A . 52 PHE CD2 1 1
1 842 1 1 52 PHE CE1 C -13.789 -2.758 4.363 1.00 . A A . 52 PHE CE1 1 1
1 843 1 1 52 PHE CE2 C -14.086 -2.671 1.957 1.00 . A A . 52 PHE CE2 1 1
1 844 1 1 52 PHE CG C -12.044 -1.828 2.959 1.00 . A A . 52 PHE CG 1 1
1 845 1 1 52 PHE CZ C -14.568 -3.010 3.228 1.00 . A A . 52 PHE CZ 1 1
1 846 1 1 52 PHE H H -8.177 -0.691 2.747 1.00 . A A . 52 PHE H 1 1
1 847 1 1 52 PHE HA H -9.657 -2.531 4.134 1.00 . A A . 52 PHE HA 1 1
1 848 1 1 52 PHE HB2 H -10.590 -0.375 3.517 1.00 . A A . 52 PHE HB2 1 1
1 849 1 1 52 PHE HB3 H -10.565 -0.815 1.810 1.00 . A A . 52 PHE HB3 1 1
1 850 1 1 52 PHE HD1 H -11.926 -1.973 5.105 1.00 . A A . 52 PHE HD1 1 1
1 851 1 1 52 PHE HD2 H -12.451 -1.819 0.844 1.00 . A A . 52 PHE HD2 1 1
1 852 1 1 52 PHE HE1 H -14.163 -3.018 5.342 1.00 . A A . 52 PHE HE1 1 1
1 853 1 1 52 PHE HE2 H -14.687 -2.866 1.083 1.00 . A A . 52 PHE HE2 1 1
1 854 1 1 52 PHE HZ H -15.543 -3.465 3.331 1.00 . A A . 52 PHE HZ 1 1
1 855 1 1 52 PHE N N -8.279 -1.661 2.843 1.00 . A A . 52 PHE N 1 1
1 856 1 1 52 PHE O O -10.372 -4.460 2.637 1.00 . A A . 52 PHE O 1 1
1 857 1 1 53 GLY C C -8.591 -5.631 0.455 1.00 . A A . 53 GLY C 1 1
1 858 1 1 53 GLY CA C -9.445 -4.448 0.021 1.00 . A A . 53 GLY CA 1 1
1 859 1 1 53 GLY H H -8.883 -2.526 0.702 1.00 . A A . 53 GLY H 1 1
1 860 1 1 53 GLY HA2 H -10.479 -4.756 -0.041 1.00 . A A . 53 GLY HA2 1 1
1 861 1 1 53 GLY HA3 H -9.115 -4.112 -0.950 1.00 . A A . 53 GLY HA3 1 1
1 862 1 1 53 GLY N N -9.327 -3.353 0.975 1.00 . A A . 53 GLY N 1 1
1 863 1 1 53 GLY O O -9.022 -6.783 0.372 1.00 . A A . 53 GLY O 1 1
1 864 1 1 54 VAL C C -7.117 -7.131 2.569 1.00 . A A . 54 VAL C 1 1
1 865 1 1 54 VAL CA C -6.490 -6.402 1.388 1.00 . A A . 54 VAL CA 1 1
1 866 1 1 54 VAL CB C -5.136 -5.810 1.798 1.00 . A A . 54 VAL CB 1 1
1 867 1 1 54 VAL CG1 C -4.323 -6.859 2.563 1.00 . A A . 54 VAL CG1 1 1
1 868 1 1 54 VAL CG2 C -4.365 -5.387 0.545 1.00 . A A . 54 VAL CG2 1 1
1 869 1 1 54 VAL H H -7.088 -4.410 0.993 1.00 . A A . 54 VAL H 1 1
1 870 1 1 54 VAL HA H -6.336 -7.104 0.582 1.00 . A A . 54 VAL HA 1 1
1 871 1 1 54 VAL HB H -5.298 -4.949 2.432 1.00 . A A . 54 VAL HB 1 1
1 872 1 1 54 VAL HG11 H -4.386 -7.807 2.050 1.00 . A A . 54 VAL HG11 1 1
1 873 1 1 54 VAL HG12 H -4.718 -6.962 3.562 1.00 . A A . 54 VAL HG12 1 1
1 874 1 1 54 VAL HG13 H -3.291 -6.546 2.614 1.00 . A A . 54 VAL HG13 1 1
1 875 1 1 54 VAL HG21 H -3.946 -6.260 0.067 1.00 . A A . 54 VAL HG21 1 1
1 876 1 1 54 VAL HG22 H -3.567 -4.713 0.824 1.00 . A A . 54 VAL HG22 1 1
1 877 1 1 54 VAL HG23 H -5.035 -4.888 -0.139 1.00 . A A . 54 VAL HG23 1 1
1 878 1 1 54 VAL N N -7.381 -5.345 0.933 1.00 . A A . 54 VAL N 1 1
1 879 1 1 54 VAL O O -7.175 -8.359 2.602 1.00 . A A . 54 VAL O 1 1
1 880 1 1 55 LEU C C -9.193 -8.040 4.259 1.00 . A A . 55 LEU C 1 1
1 881 1 1 55 LEU CA C -8.252 -6.925 4.701 1.00 . A A . 55 LEU CA 1 1
1 882 1 1 55 LEU CB C -9.040 -5.838 5.446 1.00 . A A . 55 LEU CB 1 1
1 883 1 1 55 LEU CD1 C -9.716 -7.592 7.109 1.00 . A A . 55 LEU CD1 1 1
1 884 1 1 55 LEU CD2 C -7.770 -6.094 7.608 1.00 . A A . 55 LEU CD2 1 1
1 885 1 1 55 LEU CG C -9.152 -6.179 6.940 1.00 . A A . 55 LEU CG 1 1
1 886 1 1 55 LEU H H -7.545 -5.378 3.440 1.00 . A A . 55 LEU H 1 1
1 887 1 1 55 LEU HA H -7.498 -7.334 5.356 1.00 . A A . 55 LEU HA 1 1
1 888 1 1 55 LEU HB2 H -8.532 -4.891 5.332 1.00 . A A . 55 LEU HB2 1 1
1 889 1 1 55 LEU HB3 H -10.031 -5.760 5.023 1.00 . A A . 55 LEU HB3 1 1
1 890 1 1 55 LEU HD11 H -10.536 -7.738 6.423 1.00 . A A . 55 LEU HD11 1 1
1 891 1 1 55 LEU HD12 H -10.069 -7.718 8.122 1.00 . A A . 55 LEU HD12 1 1
1 892 1 1 55 LEU HD13 H -8.942 -8.316 6.907 1.00 . A A . 55 LEU HD13 1 1
1 893 1 1 55 LEU HD21 H -7.888 -5.747 8.624 1.00 . A A . 55 LEU HD21 1 1
1 894 1 1 55 LEU HD22 H -7.143 -5.403 7.065 1.00 . A A . 55 LEU HD22 1 1
1 895 1 1 55 LEU HD23 H -7.307 -7.070 7.615 1.00 . A A . 55 LEU HD23 1 1
1 896 1 1 55 LEU HG H -9.821 -5.474 7.413 1.00 . A A . 55 LEU HG 1 1
1 897 1 1 55 LEU N N -7.606 -6.351 3.530 1.00 . A A . 55 LEU N 1 1
1 898 1 1 55 LEU O O -9.157 -9.149 4.790 1.00 . A A . 55 LEU O 1 1
1 899 1 1 56 GLY C C -10.213 -9.924 2.187 1.00 . A A . 56 GLY C 1 1
1 900 1 1 56 GLY CA C -10.963 -8.722 2.746 1.00 . A A . 56 GLY CA 1 1
1 901 1 1 56 GLY H H -9.999 -6.837 2.874 1.00 . A A . 56 GLY H 1 1
1 902 1 1 56 GLY HA2 H -11.619 -9.046 3.541 1.00 . A A . 56 GLY HA2 1 1
1 903 1 1 56 GLY HA3 H -11.551 -8.274 1.958 1.00 . A A . 56 GLY HA3 1 1
1 904 1 1 56 GLY N N -10.026 -7.736 3.268 1.00 . A A . 56 GLY N 1 1
1 905 1 1 56 GLY O O -10.717 -11.047 2.188 1.00 . A A . 56 GLY O 1 1
1 906 1 1 57 ALA C C -7.702 -11.687 2.227 1.00 . A A . 57 ALA C 1 1
1 907 1 1 57 ALA CA C -8.173 -10.728 1.137 1.00 . A A . 57 ALA CA 1 1
1 908 1 1 57 ALA CB C -6.961 -10.121 0.428 1.00 . A A . 57 ALA CB 1 1
1 909 1 1 57 ALA H H -8.655 -8.751 1.731 1.00 . A A . 57 ALA H 1 1
1 910 1 1 57 ALA HA H -8.759 -11.277 0.416 1.00 . A A . 57 ALA HA 1 1
1 911 1 1 57 ALA HB1 H -6.192 -9.898 1.153 1.00 . A A . 57 ALA HB1 1 1
1 912 1 1 57 ALA HB2 H -7.256 -9.213 -0.076 1.00 . A A . 57 ALA HB2 1 1
1 913 1 1 57 ALA HB3 H -6.579 -10.826 -0.296 1.00 . A A . 57 ALA HB3 1 1
1 914 1 1 57 ALA N N -8.999 -9.669 1.705 1.00 . A A . 57 ALA N 1 1
1 915 1 1 57 ALA O O -7.541 -12.884 1.987 1.00 . A A . 57 ALA O 1 1
1 916 1 1 58 ALA C C -8.166 -12.804 5.107 1.00 . A A . 58 ALA C 1 1
1 917 1 1 58 ALA CA C -7.020 -11.972 4.540 1.00 . A A . 58 ALA CA 1 1
1 918 1 1 58 ALA CB C -6.441 -11.079 5.640 1.00 . A A . 58 ALA CB 1 1
1 919 1 1 58 ALA H H -7.619 -10.193 3.556 1.00 . A A . 58 ALA H 1 1
1 920 1 1 58 ALA HA H -6.245 -12.637 4.191 1.00 . A A . 58 ALA HA 1 1
1 921 1 1 58 ALA HB1 H -5.519 -10.636 5.295 1.00 . A A . 58 ALA HB1 1 1
1 922 1 1 58 ALA HB2 H -6.249 -11.673 6.521 1.00 . A A . 58 ALA HB2 1 1
1 923 1 1 58 ALA HB3 H -7.149 -10.299 5.880 1.00 . A A . 58 ALA HB3 1 1
1 924 1 1 58 ALA N N -7.477 -11.154 3.423 1.00 . A A . 58 ALA N 1 1
1 925 1 1 58 ALA O O -7.942 -13.849 5.719 1.00 . A A . 58 ALA O 1 1
1 926 1 1 59 LEU C C -10.823 -14.301 4.560 1.00 . A A . 59 LEU C 1 1
1 927 1 1 59 LEU CA C -10.562 -13.054 5.402 1.00 . A A . 59 LEU CA 1 1
1 928 1 1 59 LEU CB C -11.796 -12.137 5.370 1.00 . A A . 59 LEU CB 1 1
1 929 1 1 59 LEU CD1 C -12.449 -12.633 7.755 1.00 . A A . 59 LEU CD1 1 1
1 930 1 1 59 LEU CD2 C -10.796 -10.809 7.255 1.00 . A A . 59 LEU CD2 1 1
1 931 1 1 59 LEU CG C -12.056 -11.531 6.760 1.00 . A A . 59 LEU CG 1 1
1 932 1 1 59 LEU H H -9.515 -11.498 4.407 1.00 . A A . 59 LEU H 1 1
1 933 1 1 59 LEU HA H -10.373 -13.360 6.417 1.00 . A A . 59 LEU HA 1 1
1 934 1 1 59 LEU HB2 H -11.625 -11.339 4.662 1.00 . A A . 59 LEU HB2 1 1
1 935 1 1 59 LEU HB3 H -12.663 -12.704 5.063 1.00 . A A . 59 LEU HB3 1 1
1 936 1 1 59 LEU HD11 H -11.562 -13.035 8.223 1.00 . A A . 59 LEU HD11 1 1
1 937 1 1 59 LEU HD12 H -12.971 -13.423 7.235 1.00 . A A . 59 LEU HD12 1 1
1 938 1 1 59 LEU HD13 H -13.095 -12.216 8.514 1.00 . A A . 59 LEU HD13 1 1
1 939 1 1 59 LEU HD21 H -10.123 -11.521 7.709 1.00 . A A . 59 LEU HD21 1 1
1 940 1 1 59 LEU HD22 H -11.074 -10.063 7.984 1.00 . A A . 59 LEU HD22 1 1
1 941 1 1 59 LEU HD23 H -10.304 -10.329 6.422 1.00 . A A . 59 LEU HD23 1 1
1 942 1 1 59 LEU HG H -12.867 -10.820 6.685 1.00 . A A . 59 LEU HG 1 1
1 943 1 1 59 LEU N N -9.393 -12.337 4.901 1.00 . A A . 59 LEU N 1 1
1 944 1 1 59 LEU O O -11.187 -15.352 5.088 1.00 . A A . 59 LEU O 1 1
1 945 1 1 60 ILE C C -9.639 -16.219 2.320 1.00 . A A . 60 ILE C 1 1
1 946 1 1 60 ILE CA C -10.859 -15.303 2.348 1.00 . A A . 60 ILE CA 1 1
1 947 1 1 60 ILE CB C -11.143 -14.792 0.936 1.00 . A A . 60 ILE CB 1 1
1 948 1 1 60 ILE CD1 C -10.303 -13.282 -0.875 1.00 . A A . 60 ILE CD1 1 1
1 949 1 1 60 ILE CG1 C -9.954 -13.957 0.454 1.00 . A A . 60 ILE CG1 1 1
1 950 1 1 60 ILE CG2 C -12.405 -13.925 0.948 1.00 . A A . 60 ILE CG2 1 1
1 951 1 1 60 ILE H H -10.349 -13.315 2.883 1.00 . A A . 60 ILE H 1 1
1 952 1 1 60 ILE HA H -11.713 -15.865 2.692 1.00 . A A . 60 ILE HA 1 1
1 953 1 1 60 ILE HB H -11.289 -15.631 0.271 1.00 . A A . 60 ILE HB 1 1
1 954 1 1 60 ILE HD11 H -10.966 -12.449 -0.691 1.00 . A A . 60 ILE HD11 1 1
1 955 1 1 60 ILE HD12 H -10.791 -13.995 -1.522 1.00 . A A . 60 ILE HD12 1 1
1 956 1 1 60 ILE HD13 H -9.399 -12.927 -1.345 1.00 . A A . 60 ILE HD13 1 1
1 957 1 1 60 ILE HG12 H -9.724 -13.203 1.192 1.00 . A A . 60 ILE HG12 1 1
1 958 1 1 60 ILE HG13 H -9.096 -14.599 0.315 1.00 . A A . 60 ILE HG13 1 1
1 959 1 1 60 ILE HG21 H -12.737 -13.761 -0.066 1.00 . A A . 60 ILE HG21 1 1
1 960 1 1 60 ILE HG22 H -12.185 -12.977 1.413 1.00 . A A . 60 ILE HG22 1 1
1 961 1 1 60 ILE HG23 H -13.182 -14.429 1.504 1.00 . A A . 60 ILE HG23 1 1
1 962 1 1 60 ILE N N -10.638 -14.177 3.250 1.00 . A A . 60 ILE N 1 1
1 963 1 1 60 ILE O O -9.770 -17.437 2.199 1.00 . A A . 60 ILE O 1 1
1 964 1 1 61 GLY C C -7.119 -17.311 3.625 1.00 . A A . 61 GLY C 1 1
1 965 1 1 61 GLY CA C -7.220 -16.402 2.404 1.00 . A A . 61 GLY CA 1 1
1 966 1 1 61 GLY H H -8.410 -14.653 2.514 1.00 . A A . 61 GLY H 1 1
1 967 1 1 61 GLY HA2 H -7.196 -17.007 1.509 1.00 . A A . 61 GLY HA2 1 1
1 968 1 1 61 GLY HA3 H -6.378 -15.727 2.398 1.00 . A A . 61 GLY HA3 1 1
1 969 1 1 61 GLY N N -8.455 -15.627 2.424 1.00 . A A . 61 GLY N 1 1
1 970 1 1 61 GLY O O -6.649 -18.444 3.530 1.00 . A A . 61 GLY O 1 1
1 971 1 1 62 ALA C C -8.492 -18.742 5.965 1.00 . A A . 62 ALA C 1 1
1 972 1 1 62 ALA CA C -7.507 -17.577 6.009 1.00 . A A . 62 ALA CA 1 1
1 973 1 1 62 ALA CB C -7.835 -16.676 7.202 1.00 . A A . 62 ALA CB 1 1
1 974 1 1 62 ALA H H -7.918 -15.892 4.788 1.00 . A A . 62 ALA H 1 1
1 975 1 1 62 ALA HA H -6.510 -17.968 6.134 1.00 . A A . 62 ALA HA 1 1
1 976 1 1 62 ALA HB1 H -8.905 -16.545 7.272 1.00 . A A . 62 ALA HB1 1 1
1 977 1 1 62 ALA HB2 H -7.364 -15.714 7.067 1.00 . A A . 62 ALA HB2 1 1
1 978 1 1 62 ALA HB3 H -7.468 -17.134 8.109 1.00 . A A . 62 ALA HB3 1 1
1 979 1 1 62 ALA N N -7.559 -16.804 4.773 1.00 . A A . 62 ALA N 1 1
1 980 1 1 62 ALA O O -8.739 -19.391 6.982 1.00 . A A . 62 ALA O 1 1
1 981 1 1 63 ILE C C -9.258 -21.429 4.437 1.00 . A A . 63 ILE C 1 1
1 982 1 1 63 ILE CA C -9.996 -20.109 4.642 1.00 . A A . 63 ILE CA 1 1
1 983 1 1 63 ILE CB C -10.932 -19.855 3.457 1.00 . A A . 63 ILE CB 1 1
1 984 1 1 63 ILE CD1 C -12.660 -18.296 2.532 1.00 . A A . 63 ILE CD1 1 1
1 985 1 1 63 ILE CG1 C -11.826 -18.648 3.766 1.00 . A A . 63 ILE CG1 1 1
1 986 1 1 63 ILE CG2 C -11.806 -21.091 3.225 1.00 . A A . 63 ILE CG2 1 1
1 987 1 1 63 ILE H H -8.814 -18.466 4.006 1.00 . A A . 63 ILE H 1 1
1 988 1 1 63 ILE HA H -10.589 -20.180 5.542 1.00 . A A . 63 ILE HA 1 1
1 989 1 1 63 ILE HB H -10.346 -19.657 2.572 1.00 . A A . 63 ILE HB 1 1
1 990 1 1 63 ILE HD11 H -12.007 -17.972 1.734 1.00 . A A . 63 ILE HD11 1 1
1 991 1 1 63 ILE HD12 H -13.349 -17.502 2.777 1.00 . A A . 63 ILE HD12 1 1
1 992 1 1 63 ILE HD13 H -13.215 -19.165 2.211 1.00 . A A . 63 ILE HD13 1 1
1 993 1 1 63 ILE HG12 H -12.483 -18.890 4.588 1.00 . A A . 63 ILE HG12 1 1
1 994 1 1 63 ILE HG13 H -11.209 -17.804 4.033 1.00 . A A . 63 ILE HG13 1 1
1 995 1 1 63 ILE HG21 H -12.221 -21.420 4.167 1.00 . A A . 63 ILE HG21 1 1
1 996 1 1 63 ILE HG22 H -11.206 -21.882 2.801 1.00 . A A . 63 ILE HG22 1 1
1 997 1 1 63 ILE HG23 H -12.609 -20.846 2.545 1.00 . A A . 63 ILE HG23 1 1
1 998 1 1 63 ILE N N -9.048 -19.010 4.787 1.00 . A A . 63 ILE N 1 1
1 999 1 1 63 ILE O O -9.756 -22.492 4.811 1.00 . A A . 63 ILE O 1 1
1 1000 1 1 64 ALA C C -6.006 -22.211 2.822 1.00 . A A . 64 ALA C 1 1
1 1001 1 1 64 ALA CA C -7.277 -22.559 3.600 1.00 . A A . 64 ALA CA 1 1
1 1002 1 1 64 ALA CB C -8.105 -23.576 2.810 1.00 . A A . 64 ALA CB 1 1
1 1003 1 1 64 ALA H H -7.713 -20.489 3.569 1.00 . A A . 64 ALA H 1 1
1 1004 1 1 64 ALA HA H -7.002 -22.997 4.547 1.00 . A A . 64 ALA HA 1 1
1 1005 1 1 64 ALA HB1 H -8.721 -24.145 3.491 1.00 . A A . 64 ALA HB1 1 1
1 1006 1 1 64 ALA HB2 H -7.445 -24.246 2.278 1.00 . A A . 64 ALA HB2 1 1
1 1007 1 1 64 ALA HB3 H -8.735 -23.056 2.104 1.00 . A A . 64 ALA HB3 1 1
1 1008 1 1 64 ALA N N -8.069 -21.358 3.844 1.00 . A A . 64 ALA N 1 1
1 1009 1 1 64 ALA O O -5.934 -22.430 1.612 1.00 . A A . 64 ALA O 1 1
1 1010 1 1 65 PRO C C -2.836 -22.505 2.572 1.00 . A A . 65 PRO C 1 1
1 1011 1 1 65 PRO CA C -3.727 -21.294 2.839 1.00 . A A . 65 PRO CA 1 1
1 1012 1 1 65 PRO CB C -3.087 -20.341 3.850 1.00 . A A . 65 PRO CB 1 1
1 1013 1 1 65 PRO CD C -5.009 -21.380 4.930 1.00 . A A . 65 PRO CD 1 1
1 1014 1 1 65 PRO CG C -3.634 -20.749 5.182 1.00 . A A . 65 PRO CG 1 1
1 1015 1 1 65 PRO HA H -3.918 -20.766 1.919 1.00 . A A . 65 PRO HA 1 1
1 1016 1 1 65 PRO HB2 H -2.010 -20.445 3.834 1.00 . A A . 65 PRO HB2 1 1
1 1017 1 1 65 PRO HB3 H -3.367 -19.321 3.633 1.00 . A A . 65 PRO HB3 1 1
1 1018 1 1 65 PRO HD2 H -5.115 -22.288 5.507 1.00 . A A . 65 PRO HD2 1 1
1 1019 1 1 65 PRO HD3 H -5.797 -20.682 5.168 1.00 . A A . 65 PRO HD3 1 1
1 1020 1 1 65 PRO HG2 H -2.972 -21.468 5.646 1.00 . A A . 65 PRO HG2 1 1
1 1021 1 1 65 PRO HG3 H -3.744 -19.884 5.818 1.00 . A A . 65 PRO HG3 1 1
1 1022 1 1 65 PRO N N -5.014 -21.677 3.487 1.00 . A A . 65 PRO N 1 1
1 1023 1 1 65 PRO O O -1.619 -22.378 2.440 1.00 . A A . 65 PRO O 1 1
1 1024 1 1 66 LYS C C -3.077 -25.441 0.848 1.00 . A A . 66 LYS C 1 1
1 1025 1 1 66 LYS CA C -2.729 -24.915 2.236 1.00 . A A . 66 LYS CA 1 1
1 1026 1 1 66 LYS CB C -3.096 -25.963 3.293 1.00 . A A . 66 LYS CB 1 1
1 1027 1 1 66 LYS CD C -2.467 -28.191 4.263 1.00 . A A . 66 LYS CD 1 1
1 1028 1 1 66 LYS CE C -3.345 -29.172 3.477 1.00 . A A . 66 LYS CE 1 1
1 1029 1 1 66 LYS CG C -2.012 -27.046 3.347 1.00 . A A . 66 LYS CG 1 1
1 1030 1 1 66 LYS H H -4.431 -23.706 2.604 1.00 . A A . 66 LYS H 1 1
1 1031 1 1 66 LYS HA H -1.667 -24.723 2.284 1.00 . A A . 66 LYS HA 1 1
1 1032 1 1 66 LYS HB2 H -3.174 -25.485 4.258 1.00 . A A . 66 LYS HB2 1 1
1 1033 1 1 66 LYS HB3 H -4.042 -26.415 3.038 1.00 . A A . 66 LYS HB3 1 1
1 1034 1 1 66 LYS HD2 H -1.600 -28.711 4.643 1.00 . A A . 66 LYS HD2 1 1
1 1035 1 1 66 LYS HD3 H -3.034 -27.788 5.090 1.00 . A A . 66 LYS HD3 1 1
1 1036 1 1 66 LYS HE2 H -4.271 -28.689 3.205 1.00 . A A . 66 LYS HE2 1 1
1 1037 1 1 66 LYS HE3 H -2.825 -29.486 2.584 1.00 . A A . 66 LYS HE3 1 1
1 1038 1 1 66 LYS HG2 H -1.834 -27.427 2.352 1.00 . A A . 66 LYS HG2 1 1
1 1039 1 1 66 LYS HG3 H -1.099 -26.620 3.736 1.00 . A A . 66 LYS HG3 1 1
1 1040 1 1 66 LYS HZ1 H -3.341 -30.173 5.303 1.00 . A A . 66 LYS HZ1 1 1
1 1041 1 1 66 LYS HZ2 H -3.119 -31.185 3.957 1.00 . A A . 66 LYS HZ2 1 1
1 1042 1 1 66 LYS HZ3 H -4.657 -30.562 4.301 1.00 . A A . 66 LYS HZ3 1 1
1 1043 1 1 66 LYS N N -3.458 -23.676 2.492 1.00 . A A . 66 LYS N 1 1
1 1044 1 1 66 LYS NZ N -3.638 -30.363 4.324 1.00 . A A . 66 LYS NZ 1 1
1 1045 1 1 66 LYS O O -2.489 -26.411 0.369 1.00 . A A . 66 LYS O 1 1
1 1046 1 1 67 THR C C -4.130 -24.051 -2.119 1.00 . A A . 67 THR C 1 1
1 1047 1 1 67 THR CA C -4.475 -25.162 -1.128 1.00 . A A . 67 THR CA 1 1
1 1048 1 1 67 THR CB C -5.993 -25.408 -1.115 1.00 . A A . 67 THR CB 1 1
1 1049 1 1 67 THR CG2 C -6.280 -26.911 -1.065 1.00 . A A . 67 THR CG2 1 1
1 1050 1 1 67 THR H H -4.458 -24.010 0.646 1.00 . A A . 67 THR H 1 1
1 1051 1 1 67 THR HA H -3.969 -26.070 -1.424 1.00 . A A . 67 THR HA 1 1
1 1052 1 1 67 THR HB H -6.441 -24.987 -2.002 1.00 . A A . 67 THR HB 1 1
1 1053 1 1 67 THR HG1 H -6.223 -23.886 0.075 1.00 . A A . 67 THR HG1 1 1
1 1054 1 1 67 THR HG21 H -5.809 -27.397 -1.907 1.00 . A A . 67 THR HG21 1 1
1 1055 1 1 67 THR HG22 H -7.347 -27.075 -1.106 1.00 . A A . 67 THR HG22 1 1
1 1056 1 1 67 THR HG23 H -5.888 -27.323 -0.147 1.00 . A A . 67 THR HG23 1 1
1 1057 1 1 67 THR N N -4.037 -24.780 0.210 1.00 . A A . 67 THR N 1 1
1 1058 1 1 67 THR O O -3.856 -22.921 -1.715 1.00 . A A . 67 THR O 1 1
1 1059 1 1 67 THR OG1 O -6.553 -24.786 0.033 1.00 . A A . 67 THR OG1 1 1
1 1060 1 1 68 PRO C C -4.443 -21.974 -4.152 1.00 . A A . 68 PRO C 1 1
1 1061 1 1 68 PRO CA C -3.821 -23.340 -4.447 1.00 . A A . 68 PRO CA 1 1
1 1062 1 1 68 PRO CB C -4.419 -23.957 -5.711 1.00 . A A . 68 PRO CB 1 1
1 1063 1 1 68 PRO CD C -4.443 -25.663 -3.976 1.00 . A A . 68 PRO CD 1 1
1 1064 1 1 68 PRO CG C -4.354 -25.435 -5.491 1.00 . A A . 68 PRO CG 1 1
1 1065 1 1 68 PRO HA H -2.753 -23.245 -4.564 1.00 . A A . 68 PRO HA 1 1
1 1066 1 1 68 PRO HB2 H -5.446 -23.637 -5.833 1.00 . A A . 68 PRO HB2 1 1
1 1067 1 1 68 PRO HB3 H -3.834 -23.685 -6.576 1.00 . A A . 68 PRO HB3 1 1
1 1068 1 1 68 PRO HD2 H -5.438 -25.984 -3.703 1.00 . A A . 68 PRO HD2 1 1
1 1069 1 1 68 PRO HD3 H -3.710 -26.390 -3.660 1.00 . A A . 68 PRO HD3 1 1
1 1070 1 1 68 PRO HG2 H -5.183 -25.919 -5.993 1.00 . A A . 68 PRO HG2 1 1
1 1071 1 1 68 PRO HG3 H -3.418 -25.824 -5.863 1.00 . A A . 68 PRO HG3 1 1
1 1072 1 1 68 PRO N N -4.137 -24.344 -3.393 1.00 . A A . 68 PRO N 1 1
1 1073 1 1 68 PRO O O -4.088 -20.973 -4.773 1.00 . A A . 68 PRO O 1 1
1 1074 1 1 69 LEU C C -5.031 -19.552 -2.758 1.00 . A A . 69 LEU C 1 1
1 1075 1 1 69 LEU CA C -6.039 -20.697 -2.833 1.00 . A A . 69 LEU CA 1 1
1 1076 1 1 69 LEU CB C -6.746 -20.855 -1.479 1.00 . A A . 69 LEU CB 1 1
1 1077 1 1 69 LEU CD1 C -8.636 -22.117 -0.427 1.00 . A A . 69 LEU CD1 1 1
1 1078 1 1 69 LEU CD2 C -9.124 -20.228 -1.981 1.00 . A A . 69 LEU CD2 1 1
1 1079 1 1 69 LEU CG C -8.170 -21.392 -1.691 1.00 . A A . 69 LEU CG 1 1
1 1080 1 1 69 LEU H H -5.618 -22.773 -2.738 1.00 . A A . 69 LEU H 1 1
1 1081 1 1 69 LEU HA H -6.775 -20.463 -3.587 1.00 . A A . 69 LEU HA 1 1
1 1082 1 1 69 LEU HB2 H -6.187 -21.548 -0.866 1.00 . A A . 69 LEU HB2 1 1
1 1083 1 1 69 LEU HB3 H -6.796 -19.897 -0.982 1.00 . A A . 69 LEU HB3 1 1
1 1084 1 1 69 LEU HD11 H -9.674 -22.394 -0.533 1.00 . A A . 69 LEU HD11 1 1
1 1085 1 1 69 LEU HD12 H -8.524 -21.462 0.425 1.00 . A A . 69 LEU HD12 1 1
1 1086 1 1 69 LEU HD13 H -8.039 -23.004 -0.279 1.00 . A A . 69 LEU HD13 1 1
1 1087 1 1 69 LEU HD21 H -10.086 -20.618 -2.280 1.00 . A A . 69 LEU HD21 1 1
1 1088 1 1 69 LEU HD22 H -8.721 -19.618 -2.775 1.00 . A A . 69 LEU HD22 1 1
1 1089 1 1 69 LEU HD23 H -9.240 -19.628 -1.090 1.00 . A A . 69 LEU HD23 1 1
1 1090 1 1 69 LEU HG H -8.176 -22.083 -2.522 1.00 . A A . 69 LEU HG 1 1
1 1091 1 1 69 LEU N N -5.374 -21.943 -3.200 1.00 . A A . 69 LEU N 1 1
1 1092 1 1 69 LEU O O -5.350 -18.414 -3.101 1.00 . A A . 69 LEU O 1 1
1 1093 1 1 70 ARG C C -2.849 -17.878 -3.399 1.00 . A A . 70 ARG C 1 1
1 1094 1 1 70 ARG CA C -2.776 -18.832 -2.208 1.00 . A A . 70 ARG CA 1 1
1 1095 1 1 70 ARG CB C -1.395 -19.490 -2.167 1.00 . A A . 70 ARG CB 1 1
1 1096 1 1 70 ARG CD C 0.069 -21.094 -0.936 1.00 . A A . 70 ARG CD 1 1
1 1097 1 1 70 ARG CG C -1.294 -20.400 -0.941 1.00 . A A . 70 ARG CG 1 1
1 1098 1 1 70 ARG CZ C 1.007 -23.096 0.069 1.00 . A A . 70 ARG CZ 1 1
1 1099 1 1 70 ARG H H -3.612 -20.782 -2.053 1.00 . A A . 70 ARG H 1 1
1 1100 1 1 70 ARG HA H -2.924 -18.273 -1.297 1.00 . A A . 70 ARG HA 1 1
1 1101 1 1 70 ARG HB2 H -1.250 -20.075 -3.064 1.00 . A A . 70 ARG HB2 1 1
1 1102 1 1 70 ARG HB3 H -0.635 -18.727 -2.109 1.00 . A A . 70 ARG HB3 1 1
1 1103 1 1 70 ARG HD2 H 0.234 -21.564 -1.894 1.00 . A A . 70 ARG HD2 1 1
1 1104 1 1 70 ARG HD3 H 0.841 -20.360 -0.761 1.00 . A A . 70 ARG HD3 1 1
1 1105 1 1 70 ARG HE H -0.514 -22.061 0.858 1.00 . A A . 70 ARG HE 1 1
1 1106 1 1 70 ARG HG2 H -1.402 -19.808 -0.044 1.00 . A A . 70 ARG HG2 1 1
1 1107 1 1 70 ARG HG3 H -2.075 -21.144 -0.979 1.00 . A A . 70 ARG HG3 1 1
1 1108 1 1 70 ARG HH11 H 1.823 -22.490 -1.656 1.00 . A A . 70 ARG HH11 1 1
1 1109 1 1 70 ARG HH12 H 2.517 -23.915 -0.958 1.00 . A A . 70 ARG HH12 1 1
1 1110 1 1 70 ARG HH21 H 0.392 -23.931 1.782 1.00 . A A . 70 ARG HH21 1 1
1 1111 1 1 70 ARG HH22 H 1.707 -24.730 0.988 1.00 . A A . 70 ARG HH22 1 1
1 1112 1 1 70 ARG N N -3.815 -19.857 -2.313 1.00 . A A . 70 ARG N 1 1
1 1113 1 1 70 ARG NE N 0.117 -22.109 0.110 1.00 . A A . 70 ARG NE 1 1
1 1114 1 1 70 ARG NH1 N 1.848 -23.173 -0.926 1.00 . A A . 70 ARG NH1 1 1
1 1115 1 1 70 ARG NH2 N 1.038 -23.989 1.020 1.00 . A A . 70 ARG NH2 1 1
1 1116 1 1 70 ARG O O -3.175 -16.704 -3.226 1.00 . A A . 70 ARG O 1 1
1 1117 1 1 71 TYR C C -3.919 -16.728 -5.829 1.00 . A A . 71 TYR C 1 1
1 1118 1 1 71 TYR CA C -2.603 -17.502 -5.781 1.00 . A A . 71 TYR CA 1 1
1 1119 1 1 71 TYR CB C -2.468 -18.352 -7.046 1.00 . A A . 71 TYR CB 1 1
1 1120 1 1 71 TYR CD1 C -0.161 -19.117 -6.372 1.00 . A A . 71 TYR CD1 1 1
1 1121 1 1 71 TYR CD2 C -1.789 -20.783 -7.047 1.00 . A A . 71 TYR CD2 1 1
1 1122 1 1 71 TYR CE1 C 0.785 -20.128 -6.159 1.00 . A A . 71 TYR CE1 1 1
1 1123 1 1 71 TYR CE2 C -0.842 -21.794 -6.835 1.00 . A A . 71 TYR CE2 1 1
1 1124 1 1 71 TYR CG C -1.447 -19.444 -6.815 1.00 . A A . 71 TYR CG 1 1
1 1125 1 1 71 TYR CZ C 0.444 -21.466 -6.391 1.00 . A A . 71 TYR CZ 1 1
1 1126 1 1 71 TYR H H -2.282 -19.296 -4.713 1.00 . A A . 71 TYR H 1 1
1 1127 1 1 71 TYR HA H -1.785 -16.803 -5.743 1.00 . A A . 71 TYR HA 1 1
1 1128 1 1 71 TYR HB2 H -3.423 -18.797 -7.286 1.00 . A A . 71 TYR HB2 1 1
1 1129 1 1 71 TYR HB3 H -2.145 -17.729 -7.867 1.00 . A A . 71 TYR HB3 1 1
1 1130 1 1 71 TYR HD1 H 0.103 -18.085 -6.192 1.00 . A A . 71 TYR HD1 1 1
1 1131 1 1 71 TYR HD2 H -2.781 -21.037 -7.389 1.00 . A A . 71 TYR HD2 1 1
1 1132 1 1 71 TYR HE1 H 1.777 -19.875 -5.817 1.00 . A A . 71 TYR HE1 1 1
1 1133 1 1 71 TYR HE2 H -1.105 -22.825 -7.014 1.00 . A A . 71 TYR HE2 1 1
1 1134 1 1 71 TYR HH H 1.107 -23.231 -6.688 1.00 . A A . 71 TYR HH 1 1
1 1135 1 1 71 TYR N N -2.552 -18.360 -4.601 1.00 . A A . 71 TYR N 1 1
1 1136 1 1 71 TYR O O -3.960 -15.597 -6.309 1.00 . A A . 71 TYR O 1 1
1 1137 1 1 71 TYR OH O 1.377 -22.461 -6.183 1.00 . A A . 71 TYR OH 1 1
1 1138 1 1 72 VAL C C -6.391 -15.509 -4.450 1.00 . A A . 72 VAL C 1 1
1 1139 1 1 72 VAL CA C -6.303 -16.703 -5.402 1.00 . A A . 72 VAL CA 1 1
1 1140 1 1 72 VAL CB C -7.396 -17.715 -5.051 1.00 . A A . 72 VAL CB 1 1
1 1141 1 1 72 VAL CG1 C -8.763 -17.141 -5.430 1.00 . A A . 72 VAL CG1 1 1
1 1142 1 1 72 VAL CG2 C -7.160 -19.014 -5.828 1.00 . A A . 72 VAL CG2 1 1
1 1143 1 1 72 VAL H H -4.912 -18.257 -5.011 1.00 . A A . 72 VAL H 1 1
1 1144 1 1 72 VAL HA H -6.479 -16.350 -6.407 1.00 . A A . 72 VAL HA 1 1
1 1145 1 1 72 VAL HB H -7.374 -17.917 -3.991 1.00 . A A . 72 VAL HB 1 1
1 1146 1 1 72 VAL HG11 H -8.808 -16.995 -6.499 1.00 . A A . 72 VAL HG11 1 1
1 1147 1 1 72 VAL HG12 H -8.907 -16.195 -4.930 1.00 . A A . 72 VAL HG12 1 1
1 1148 1 1 72 VAL HG13 H -9.538 -17.829 -5.128 1.00 . A A . 72 VAL HG13 1 1
1 1149 1 1 72 VAL HG21 H -7.911 -19.739 -5.555 1.00 . A A . 72 VAL HG21 1 1
1 1150 1 1 72 VAL HG22 H -6.182 -19.404 -5.592 1.00 . A A . 72 VAL HG22 1 1
1 1151 1 1 72 VAL HG23 H -7.221 -18.815 -6.888 1.00 . A A . 72 VAL HG23 1 1
1 1152 1 1 72 VAL N N -4.993 -17.347 -5.363 1.00 . A A . 72 VAL N 1 1
1 1153 1 1 72 VAL O O -6.886 -14.452 -4.837 1.00 . A A . 72 VAL O 1 1
1 1154 1 1 73 ALA C C -4.847 -13.557 -2.488 1.00 . A A . 73 ALA C 1 1
1 1155 1 1 73 ALA CA C -5.983 -14.557 -2.251 1.00 . A A . 73 ALA CA 1 1
1 1156 1 1 73 ALA CB C -5.889 -15.107 -0.828 1.00 . A A . 73 ALA CB 1 1
1 1157 1 1 73 ALA H H -5.547 -16.518 -2.938 1.00 . A A . 73 ALA H 1 1
1 1158 1 1 73 ALA HA H -6.926 -14.045 -2.364 1.00 . A A . 73 ALA HA 1 1
1 1159 1 1 73 ALA HB1 H -4.869 -15.393 -0.618 1.00 . A A . 73 ALA HB1 1 1
1 1160 1 1 73 ALA HB2 H -6.533 -15.969 -0.732 1.00 . A A . 73 ALA HB2 1 1
1 1161 1 1 73 ALA HB3 H -6.200 -14.345 -0.127 1.00 . A A . 73 ALA HB3 1 1
1 1162 1 1 73 ALA N N -5.926 -15.658 -3.213 1.00 . A A . 73 ALA N 1 1
1 1163 1 1 73 ALA O O -5.055 -12.341 -2.451 1.00 . A A . 73 ALA O 1 1
1 1164 1 1 74 MET C C -2.720 -12.311 -4.167 1.00 . A A . 74 MET C 1 1
1 1165 1 1 74 MET CA C -2.494 -13.201 -2.947 1.00 . A A . 74 MET CA 1 1
1 1166 1 1 74 MET CB C -1.221 -14.041 -3.130 1.00 . A A . 74 MET CB 1 1
1 1167 1 1 74 MET CE C 0.525 -14.178 -6.777 1.00 . A A . 74 MET CE 1 1
1 1168 1 1 74 MET CG C -1.065 -14.460 -4.595 1.00 . A A . 74 MET CG 1 1
1 1169 1 1 74 MET H H -3.525 -15.042 -2.734 1.00 . A A . 74 MET H 1 1
1 1170 1 1 74 MET HA H -2.366 -12.570 -2.082 1.00 . A A . 74 MET HA 1 1
1 1171 1 1 74 MET HB2 H -0.362 -13.459 -2.833 1.00 . A A . 74 MET HB2 1 1
1 1172 1 1 74 MET HB3 H -1.284 -14.925 -2.512 1.00 . A A . 74 MET HB3 1 1
1 1173 1 1 74 MET HE1 H 1.272 -14.801 -6.313 1.00 . A A . 74 MET HE1 1 1
1 1174 1 1 74 MET HE2 H 0.996 -13.552 -7.523 1.00 . A A . 74 MET HE2 1 1
1 1175 1 1 74 MET HE3 H -0.224 -14.801 -7.243 1.00 . A A . 74 MET HE3 1 1
1 1176 1 1 74 MET HG2 H -0.459 -15.352 -4.649 1.00 . A A . 74 MET HG2 1 1
1 1177 1 1 74 MET HG3 H -2.039 -14.658 -5.021 1.00 . A A . 74 MET HG3 1 1
1 1178 1 1 74 MET N N -3.643 -14.070 -2.720 1.00 . A A . 74 MET N 1 1
1 1179 1 1 74 MET O O -2.028 -11.309 -4.349 1.00 . A A . 74 MET O 1 1
1 1180 1 1 74 MET SD S -0.257 -13.133 -5.523 1.00 . A A . 74 MET SD 1 1
1 1181 1 1 75 VAL C C -4.331 -10.456 -5.794 1.00 . A A . 75 VAL C 1 1
1 1182 1 1 75 VAL CA C -3.988 -11.889 -6.191 1.00 . A A . 75 VAL CA 1 1
1 1183 1 1 75 VAL CB C -5.148 -12.533 -6.976 1.00 . A A . 75 VAL CB 1 1
1 1184 1 1 75 VAL CG1 C -6.069 -11.454 -7.562 1.00 . A A . 75 VAL CG1 1 1
1 1185 1 1 75 VAL CG2 C -4.587 -13.384 -8.122 1.00 . A A . 75 VAL CG2 1 1
1 1186 1 1 75 VAL H H -4.215 -13.483 -4.809 1.00 . A A . 75 VAL H 1 1
1 1187 1 1 75 VAL HA H -3.109 -11.869 -6.819 1.00 . A A . 75 VAL HA 1 1
1 1188 1 1 75 VAL HB H -5.719 -13.162 -6.311 1.00 . A A . 75 VAL HB 1 1
1 1189 1 1 75 VAL HG11 H -6.751 -11.909 -8.265 1.00 . A A . 75 VAL HG11 1 1
1 1190 1 1 75 VAL HG12 H -5.475 -10.709 -8.069 1.00 . A A . 75 VAL HG12 1 1
1 1191 1 1 75 VAL HG13 H -6.633 -10.989 -6.766 1.00 . A A . 75 VAL HG13 1 1
1 1192 1 1 75 VAL HG21 H -3.690 -13.888 -7.794 1.00 . A A . 75 VAL HG21 1 1
1 1193 1 1 75 VAL HG22 H -4.352 -12.748 -8.963 1.00 . A A . 75 VAL HG22 1 1
1 1194 1 1 75 VAL HG23 H -5.322 -14.116 -8.419 1.00 . A A . 75 VAL HG23 1 1
1 1195 1 1 75 VAL N N -3.691 -12.676 -5.000 1.00 . A A . 75 VAL N 1 1
1 1196 1 1 75 VAL O O -4.043 -9.500 -6.514 1.00 . A A . 75 VAL O 1 1
1 1197 1 1 76 ILE C C -4.189 -8.447 -3.277 1.00 . A A . 76 ILE C 1 1
1 1198 1 1 76 ILE CA C -5.332 -9.036 -4.090 1.00 . A A . 76 ILE CA 1 1
1 1199 1 1 76 ILE CB C -6.574 -9.173 -3.201 1.00 . A A . 76 ILE CB 1 1
1 1200 1 1 76 ILE CD1 C -8.244 -9.378 -5.080 1.00 . A A . 76 ILE CD1 1 1
1 1201 1 1 76 ILE CG1 C -7.613 -10.085 -3.875 1.00 . A A . 76 ILE CG1 1 1
1 1202 1 1 76 ILE CG2 C -7.184 -7.790 -2.954 1.00 . A A . 76 ILE CG2 1 1
1 1203 1 1 76 ILE H H -5.135 -11.143 -4.094 1.00 . A A . 76 ILE H 1 1
1 1204 1 1 76 ILE HA H -5.556 -8.374 -4.911 1.00 . A A . 76 ILE HA 1 1
1 1205 1 1 76 ILE HB H -6.283 -9.603 -2.253 1.00 . A A . 76 ILE HB 1 1
1 1206 1 1 76 ILE HD11 H -7.471 -9.049 -5.756 1.00 . A A . 76 ILE HD11 1 1
1 1207 1 1 76 ILE HD12 H -8.815 -8.526 -4.744 1.00 . A A . 76 ILE HD12 1 1
1 1208 1 1 76 ILE HD13 H -8.900 -10.065 -5.595 1.00 . A A . 76 ILE HD13 1 1
1 1209 1 1 76 ILE HG12 H -7.133 -10.994 -4.205 1.00 . A A . 76 ILE HG12 1 1
1 1210 1 1 76 ILE HG13 H -8.386 -10.330 -3.163 1.00 . A A . 76 ILE HG13 1 1
1 1211 1 1 76 ILE HG21 H -7.299 -7.272 -3.895 1.00 . A A . 76 ILE HG21 1 1
1 1212 1 1 76 ILE HG22 H -6.534 -7.220 -2.307 1.00 . A A . 76 ILE HG22 1 1
1 1213 1 1 76 ILE HG23 H -8.151 -7.902 -2.485 1.00 . A A . 76 ILE HG23 1 1
1 1214 1 1 76 ILE N N -4.945 -10.338 -4.619 1.00 . A A . 76 ILE N 1 1
1 1215 1 1 76 ILE O O -3.980 -7.234 -3.265 1.00 . A A . 76 ILE O 1 1
1 1216 1 1 77 TRP C C -1.245 -8.258 -2.693 1.00 . A A . 77 TRP C 1 1
1 1217 1 1 77 TRP CA C -2.311 -8.881 -1.798 1.00 . A A . 77 TRP CA 1 1
1 1218 1 1 77 TRP CB C -1.716 -10.070 -1.039 1.00 . A A . 77 TRP CB 1 1
1 1219 1 1 77 TRP CD1 C 0.309 -9.030 0.073 1.00 . A A . 77 TRP CD1 1 1
1 1220 1 1 77 TRP CD2 C -1.286 -9.614 1.547 1.00 . A A . 77 TRP CD2 1 1
1 1221 1 1 77 TRP CE2 C -0.222 -9.066 2.301 1.00 . A A . 77 TRP CE2 1 1
1 1222 1 1 77 TRP CE3 C -2.428 -10.061 2.240 1.00 . A A . 77 TRP CE3 1 1
1 1223 1 1 77 TRP CG C -0.923 -9.588 0.136 1.00 . A A . 77 TRP CG 1 1
1 1224 1 1 77 TRP CH2 C -1.427 -9.411 4.361 1.00 . A A . 77 TRP CH2 1 1
1 1225 1 1 77 TRP CZ2 C -0.286 -8.965 3.691 1.00 . A A . 77 TRP CZ2 1 1
1 1226 1 1 77 TRP CZ3 C -2.496 -9.957 3.638 1.00 . A A . 77 TRP CZ3 1 1
1 1227 1 1 77 TRP H H -3.656 -10.278 -2.659 1.00 . A A . 77 TRP H 1 1
1 1228 1 1 77 TRP HA H -2.651 -8.143 -1.088 1.00 . A A . 77 TRP HA 1 1
1 1229 1 1 77 TRP HB2 H -2.516 -10.707 -0.691 1.00 . A A . 77 TRP HB2 1 1
1 1230 1 1 77 TRP HB3 H -1.073 -10.633 -1.700 1.00 . A A . 77 TRP HB3 1 1
1 1231 1 1 77 TRP HD1 H 0.877 -8.862 -0.830 1.00 . A A . 77 TRP HD1 1 1
1 1232 1 1 77 TRP HE1 H 1.602 -8.329 1.596 1.00 . A A . 77 TRP HE1 1 1
1 1233 1 1 77 TRP HE3 H -3.256 -10.482 1.691 1.00 . A A . 77 TRP HE3 1 1
1 1234 1 1 77 TRP HH2 H -1.486 -9.335 5.438 1.00 . A A . 77 TRP HH2 1 1
1 1235 1 1 77 TRP HZ2 H 0.539 -8.543 4.243 1.00 . A A . 77 TRP HZ2 1 1
1 1236 1 1 77 TRP HZ3 H -3.377 -10.302 4.159 1.00 . A A . 77 TRP HZ3 1 1
1 1237 1 1 77 TRP N N -3.443 -9.320 -2.605 1.00 . A A . 77 TRP N 1 1
1 1238 1 1 77 TRP NE1 N 0.734 -8.732 1.360 1.00 . A A . 77 TRP NE1 1 1
1 1239 1 1 77 TRP O O -0.702 -7.199 -2.380 1.00 . A A . 77 TRP O 1 1
1 1240 1 1 78 LEU C C -0.458 -7.154 -5.426 1.00 . A A . 78 LEU C 1 1
1 1241 1 1 78 LEU CA C 0.045 -8.423 -4.745 1.00 . A A . 78 LEU CA 1 1
1 1242 1 1 78 LEU CB C 0.354 -9.497 -5.802 1.00 . A A . 78 LEU CB 1 1
1 1243 1 1 78 LEU CD1 C 2.611 -10.321 -5.075 1.00 . A A . 78 LEU CD1 1 1
1 1244 1 1 78 LEU CD2 C 2.079 -10.123 -7.507 1.00 . A A . 78 LEU CD2 1 1
1 1245 1 1 78 LEU CG C 1.855 -9.500 -6.125 1.00 . A A . 78 LEU CG 1 1
1 1246 1 1 78 LEU H H -1.420 -9.759 -4.006 1.00 . A A . 78 LEU H 1 1
1 1247 1 1 78 LEU HA H 0.948 -8.194 -4.201 1.00 . A A . 78 LEU HA 1 1
1 1248 1 1 78 LEU HB2 H 0.064 -10.465 -5.420 1.00 . A A . 78 LEU HB2 1 1
1 1249 1 1 78 LEU HB3 H -0.205 -9.287 -6.702 1.00 . A A . 78 LEU HB3 1 1
1 1250 1 1 78 LEU HD11 H 3.649 -10.403 -5.362 1.00 . A A . 78 LEU HD11 1 1
1 1251 1 1 78 LEU HD12 H 2.179 -11.308 -5.008 1.00 . A A . 78 LEU HD12 1 1
1 1252 1 1 78 LEU HD13 H 2.543 -9.831 -4.115 1.00 . A A . 78 LEU HD13 1 1
1 1253 1 1 78 LEU HD21 H 1.775 -9.422 -8.270 1.00 . A A . 78 LEU HD21 1 1
1 1254 1 1 78 LEU HD22 H 1.495 -11.027 -7.592 1.00 . A A . 78 LEU HD22 1 1
1 1255 1 1 78 LEU HD23 H 3.126 -10.358 -7.631 1.00 . A A . 78 LEU HD23 1 1
1 1256 1 1 78 LEU HG H 2.228 -8.485 -6.123 1.00 . A A . 78 LEU HG 1 1
1 1257 1 1 78 LEU N N -0.953 -8.921 -3.808 1.00 . A A . 78 LEU N 1 1
1 1258 1 1 78 LEU O O 0.265 -6.165 -5.528 1.00 . A A . 78 LEU O 1 1
1 1259 1 1 79 TYR C C -1.980 -4.757 -5.754 1.00 . A A . 79 TYR C 1 1
1 1260 1 1 79 TYR CA C -2.284 -6.023 -6.552 1.00 . A A . 79 TYR CA 1 1
1 1261 1 1 79 TYR CB C -3.801 -6.201 -6.693 1.00 . A A . 79 TYR CB 1 1
1 1262 1 1 79 TYR CD1 C -3.302 -7.930 -8.462 1.00 . A A . 79 TYR CD1 1 1
1 1263 1 1 79 TYR CD2 C -5.221 -6.477 -8.760 1.00 . A A . 79 TYR CD2 1 1
1 1264 1 1 79 TYR CE1 C -3.594 -8.564 -9.676 1.00 . A A . 79 TYR CE1 1 1
1 1265 1 1 79 TYR CE2 C -5.511 -7.110 -9.974 1.00 . A A . 79 TYR CE2 1 1
1 1266 1 1 79 TYR CG C -4.116 -6.887 -8.003 1.00 . A A . 79 TYR CG 1 1
1 1267 1 1 79 TYR CZ C -4.698 -8.154 -10.432 1.00 . A A . 79 TYR CZ 1 1
1 1268 1 1 79 TYR H H -2.244 -8.000 -5.780 1.00 . A A . 79 TYR H 1 1
1 1269 1 1 79 TYR HA H -1.847 -5.929 -7.535 1.00 . A A . 79 TYR HA 1 1
1 1270 1 1 79 TYR HB2 H -4.169 -6.803 -5.876 1.00 . A A . 79 TYR HB2 1 1
1 1271 1 1 79 TYR HB3 H -4.284 -5.234 -6.671 1.00 . A A . 79 TYR HB3 1 1
1 1272 1 1 79 TYR HD1 H -2.451 -8.248 -7.880 1.00 . A A . 79 TYR HD1 1 1
1 1273 1 1 79 TYR HD2 H -5.848 -5.671 -8.407 1.00 . A A . 79 TYR HD2 1 1
1 1274 1 1 79 TYR HE1 H -2.966 -9.368 -10.030 1.00 . A A . 79 TYR HE1 1 1
1 1275 1 1 79 TYR HE2 H -6.363 -6.794 -10.557 1.00 . A A . 79 TYR HE2 1 1
1 1276 1 1 79 TYR HH H -4.408 -9.541 -11.709 1.00 . A A . 79 TYR HH 1 1
1 1277 1 1 79 TYR N N -1.705 -7.186 -5.888 1.00 . A A . 79 TYR N 1 1
1 1278 1 1 79 TYR O O -1.641 -3.720 -6.325 1.00 . A A . 79 TYR O 1 1
1 1279 1 1 79 TYR OH O -4.984 -8.778 -11.628 1.00 . A A . 79 TYR OH 1 1
1 1280 1 1 80 SER C C -0.323 -3.556 -3.344 1.00 . A A . 80 SER C 1 1
1 1281 1 1 80 SER CA C -1.826 -3.710 -3.567 1.00 . A A . 80 SER CA 1 1
1 1282 1 1 80 SER CB C -2.537 -3.888 -2.224 1.00 . A A . 80 SER CB 1 1
1 1283 1 1 80 SER H H -2.366 -5.709 -4.033 1.00 . A A . 80 SER H 1 1
1 1284 1 1 80 SER HA H -2.201 -2.815 -4.044 1.00 . A A . 80 SER HA 1 1
1 1285 1 1 80 SER HB2 H -2.042 -3.301 -1.468 1.00 . A A . 80 SER HB2 1 1
1 1286 1 1 80 SER HB3 H -3.564 -3.560 -2.315 1.00 . A A . 80 SER HB3 1 1
1 1287 1 1 80 SER HG H -1.688 -5.638 -2.195 1.00 . A A . 80 SER HG 1 1
1 1288 1 1 80 SER N N -2.097 -4.853 -4.433 1.00 . A A . 80 SER N 1 1
1 1289 1 1 80 SER O O 0.156 -2.471 -3.022 1.00 . A A . 80 SER O 1 1
1 1290 1 1 80 SER OG O -2.499 -5.259 -1.850 1.00 . A A . 80 SER OG 1 1
1 1291 1 1 81 ALA C C 2.516 -3.615 -4.262 1.00 . A A . 81 ALA C 1 1
1 1292 1 1 81 ALA CA C 1.860 -4.601 -3.301 1.00 . A A . 81 ALA CA 1 1
1 1293 1 1 81 ALA CB C 2.464 -5.992 -3.506 1.00 . A A . 81 ALA CB 1 1
1 1294 1 1 81 ALA H H -0.013 -5.490 -3.754 1.00 . A A . 81 ALA H 1 1
1 1295 1 1 81 ALA HA H 2.058 -4.285 -2.289 1.00 . A A . 81 ALA HA 1 1
1 1296 1 1 81 ALA HB1 H 3.524 -5.957 -3.314 1.00 . A A . 81 ALA HB1 1 1
1 1297 1 1 81 ALA HB2 H 2.294 -6.313 -4.522 1.00 . A A . 81 ALA HB2 1 1
1 1298 1 1 81 ALA HB3 H 1.998 -6.690 -2.826 1.00 . A A . 81 ALA HB3 1 1
1 1299 1 1 81 ALA N N 0.416 -4.645 -3.503 1.00 . A A . 81 ALA N 1 1
1 1300 1 1 81 ALA O O 3.165 -2.659 -3.837 1.00 . A A . 81 ALA O 1 1
1 1301 1 1 82 PHE C C 2.167 -1.669 -6.679 1.00 . A A . 82 PHE C 1 1
1 1302 1 1 82 PHE CA C 2.937 -2.984 -6.568 1.00 . A A . 82 PHE CA 1 1
1 1303 1 1 82 PHE CB C 2.941 -3.693 -7.928 1.00 . A A . 82 PHE CB 1 1
1 1304 1 1 82 PHE CD1 C 3.759 -1.854 -9.450 1.00 . A A . 82 PHE CD1 1 1
1 1305 1 1 82 PHE CD2 C 5.217 -3.742 -9.013 1.00 . A A . 82 PHE CD2 1 1
1 1306 1 1 82 PHE CE1 C 4.738 -1.288 -10.275 1.00 . A A . 82 PHE CE1 1 1
1 1307 1 1 82 PHE CE2 C 6.197 -3.176 -9.838 1.00 . A A . 82 PHE CE2 1 1
1 1308 1 1 82 PHE CG C 3.999 -3.081 -8.818 1.00 . A A . 82 PHE CG 1 1
1 1309 1 1 82 PHE CZ C 5.957 -1.950 -10.469 1.00 . A A . 82 PHE CZ 1 1
1 1310 1 1 82 PHE H H 1.824 -4.636 -5.839 1.00 . A A . 82 PHE H 1 1
1 1311 1 1 82 PHE HA H 3.957 -2.767 -6.287 1.00 . A A . 82 PHE HA 1 1
1 1312 1 1 82 PHE HB2 H 3.156 -4.742 -7.784 1.00 . A A . 82 PHE HB2 1 1
1 1313 1 1 82 PHE HB3 H 1.973 -3.585 -8.393 1.00 . A A . 82 PHE HB3 1 1
1 1314 1 1 82 PHE HD1 H 2.819 -1.344 -9.299 1.00 . A A . 82 PHE HD1 1 1
1 1315 1 1 82 PHE HD2 H 5.402 -4.688 -8.526 1.00 . A A . 82 PHE HD2 1 1
1 1316 1 1 82 PHE HE1 H 4.554 -0.342 -10.761 1.00 . A A . 82 PHE HE1 1 1
1 1317 1 1 82 PHE HE2 H 7.137 -3.687 -9.988 1.00 . A A . 82 PHE HE2 1 1
1 1318 1 1 82 PHE HZ H 6.712 -1.513 -11.105 1.00 . A A . 82 PHE HZ 1 1
1 1319 1 1 82 PHE N N 2.349 -3.856 -5.558 1.00 . A A . 82 PHE N 1 1
1 1320 1 1 82 PHE O O 2.757 -0.592 -6.602 1.00 . A A . 82 PHE O 1 1
1 1321 1 1 83 ARG C C -0.027 0.252 -5.742 1.00 . A A . 83 ARG C 1 1
1 1322 1 1 83 ARG CA C 0.031 -0.561 -7.034 1.00 . A A . 83 ARG CA 1 1
1 1323 1 1 83 ARG CB C -1.392 -0.953 -7.445 1.00 . A A . 83 ARG CB 1 1
1 1324 1 1 83 ARG CD C -0.833 -1.278 -9.867 1.00 . A A . 83 ARG CD 1 1
1 1325 1 1 83 ARG CG C -1.347 -1.962 -8.598 1.00 . A A . 83 ARG CG 1 1
1 1326 1 1 83 ARG CZ C -1.240 -1.597 -12.243 1.00 . A A . 83 ARG CZ 1 1
1 1327 1 1 83 ARG H H 0.435 -2.641 -6.960 1.00 . A A . 83 ARG H 1 1
1 1328 1 1 83 ARG HA H 0.454 0.056 -7.810 1.00 . A A . 83 ARG HA 1 1
1 1329 1 1 83 ARG HB2 H -1.899 -1.397 -6.599 1.00 . A A . 83 ARG HB2 1 1
1 1330 1 1 83 ARG HB3 H -1.929 -0.072 -7.762 1.00 . A A . 83 ARG HB3 1 1
1 1331 1 1 83 ARG HD2 H -1.338 -0.333 -9.994 1.00 . A A . 83 ARG HD2 1 1
1 1332 1 1 83 ARG HD3 H 0.229 -1.106 -9.774 1.00 . A A . 83 ARG HD3 1 1
1 1333 1 1 83 ARG HE H -1.143 -3.093 -10.917 1.00 . A A . 83 ARG HE 1 1
1 1334 1 1 83 ARG HG2 H -0.691 -2.779 -8.337 1.00 . A A . 83 ARG HG2 1 1
1 1335 1 1 83 ARG HG3 H -2.341 -2.344 -8.777 1.00 . A A . 83 ARG HG3 1 1
1 1336 1 1 83 ARG HH11 H -0.999 0.291 -11.626 1.00 . A A . 83 ARG HH11 1 1
1 1337 1 1 83 ARG HH12 H -1.283 0.088 -13.323 1.00 . A A . 83 ARG HH12 1 1
1 1338 1 1 83 ARG HH21 H -1.515 -3.366 -13.141 1.00 . A A . 83 ARG HH21 1 1
1 1339 1 1 83 ARG HH22 H -1.575 -1.982 -14.179 1.00 . A A . 83 ARG HH22 1 1
1 1340 1 1 83 ARG N N 0.856 -1.758 -6.884 1.00 . A A . 83 ARG N 1 1
1 1341 1 1 83 ARG NE N -1.086 -2.122 -11.031 1.00 . A A . 83 ARG NE 1 1
1 1342 1 1 83 ARG NH1 N -1.168 -0.305 -12.410 1.00 . A A . 83 ARG NH1 1 1
1 1343 1 1 83 ARG NH2 N -1.460 -2.376 -13.267 1.00 . A A . 83 ARG NH2 1 1
1 1344 1 1 83 ARG O O 0.149 1.470 -5.769 1.00 . A A . 83 ARG O 1 1
1 1345 1 1 84 GLY C C 0.964 1.073 -3.096 1.00 . A A . 84 GLY C 1 1
1 1346 1 1 84 GLY CA C -0.330 0.303 -3.342 1.00 . A A . 84 GLY CA 1 1
1 1347 1 1 84 GLY H H -0.396 -1.379 -4.634 1.00 . A A . 84 GLY H 1 1
1 1348 1 1 84 GLY HA2 H -1.158 0.997 -3.365 1.00 . A A . 84 GLY HA2 1 1
1 1349 1 1 84 GLY HA3 H -0.478 -0.402 -2.541 1.00 . A A . 84 GLY HA3 1 1
1 1350 1 1 84 GLY N N -0.265 -0.408 -4.616 1.00 . A A . 84 GLY N 1 1
1 1351 1 1 84 GLY O O 0.936 2.247 -2.729 1.00 . A A . 84 GLY O 1 1
1 1352 1 1 85 VAL C C 3.615 2.160 -4.109 1.00 . A A . 85 VAL C 1 1
1 1353 1 1 85 VAL CA C 3.392 1.046 -3.087 1.00 . A A . 85 VAL CA 1 1
1 1354 1 1 85 VAL CB C 4.512 0.008 -3.196 1.00 . A A . 85 VAL CB 1 1
1 1355 1 1 85 VAL CG1 C 5.871 0.712 -3.140 1.00 . A A . 85 VAL CG1 1 1
1 1356 1 1 85 VAL CG2 C 4.404 -0.978 -2.030 1.00 . A A . 85 VAL CG2 1 1
1 1357 1 1 85 VAL H H 2.060 -0.532 -3.579 1.00 . A A . 85 VAL H 1 1
1 1358 1 1 85 VAL HA H 3.412 1.473 -2.097 1.00 . A A . 85 VAL HA 1 1
1 1359 1 1 85 VAL HB H 4.421 -0.525 -4.131 1.00 . A A . 85 VAL HB 1 1
1 1360 1 1 85 VAL HG11 H 5.862 1.450 -2.352 1.00 . A A . 85 VAL HG11 1 1
1 1361 1 1 85 VAL HG12 H 6.065 1.197 -4.086 1.00 . A A . 85 VAL HG12 1 1
1 1362 1 1 85 VAL HG13 H 6.645 -0.015 -2.943 1.00 . A A . 85 VAL HG13 1 1
1 1363 1 1 85 VAL HG21 H 3.378 -1.296 -1.921 1.00 . A A . 85 VAL HG21 1 1
1 1364 1 1 85 VAL HG22 H 4.730 -0.496 -1.118 1.00 . A A . 85 VAL HG22 1 1
1 1365 1 1 85 VAL HG23 H 5.029 -1.837 -2.225 1.00 . A A . 85 VAL HG23 1 1
1 1366 1 1 85 VAL N N 2.097 0.407 -3.297 1.00 . A A . 85 VAL N 1 1
1 1367 1 1 85 VAL O O 4.012 3.271 -3.754 1.00 . A A . 85 VAL O 1 1
1 1368 1 1 86 GLN C C 2.697 4.091 -6.132 1.00 . A A . 86 GLN C 1 1
1 1369 1 1 86 GLN CA C 3.531 2.850 -6.432 1.00 . A A . 86 GLN CA 1 1
1 1370 1 1 86 GLN CB C 3.115 2.259 -7.783 1.00 . A A . 86 GLN CB 1 1
1 1371 1 1 86 GLN CD C 3.197 4.484 -8.926 1.00 . A A . 86 GLN CD 1 1
1 1372 1 1 86 GLN CG C 3.750 3.064 -8.919 1.00 . A A . 86 GLN CG 1 1
1 1373 1 1 86 GLN H H 3.037 0.962 -5.603 1.00 . A A . 86 GLN H 1 1
1 1374 1 1 86 GLN HA H 4.573 3.130 -6.477 1.00 . A A . 86 GLN HA 1 1
1 1375 1 1 86 GLN HB2 H 3.446 1.232 -7.842 1.00 . A A . 86 GLN HB2 1 1
1 1376 1 1 86 GLN HB3 H 2.040 2.295 -7.877 1.00 . A A . 86 GLN HB3 1 1
1 1377 1 1 86 GLN HE21 H 4.914 5.312 -8.370 1.00 . A A . 86 GLN HE21 1 1
1 1378 1 1 86 GLN HE22 H 3.630 6.397 -8.612 1.00 . A A . 86 GLN HE22 1 1
1 1379 1 1 86 GLN HG2 H 4.821 3.096 -8.780 1.00 . A A . 86 GLN HG2 1 1
1 1380 1 1 86 GLN HG3 H 3.526 2.589 -9.862 1.00 . A A . 86 GLN HG3 1 1
1 1381 1 1 86 GLN N N 3.354 1.860 -5.376 1.00 . A A . 86 GLN N 1 1
1 1382 1 1 86 GLN NE2 N 3.979 5.480 -8.609 1.00 . A A . 86 GLN NE2 1 1
1 1383 1 1 86 GLN O O 3.172 5.219 -6.266 1.00 . A A . 86 GLN O 1 1
1 1384 1 1 86 GLN OE1 O 2.022 4.692 -9.226 1.00 . A A . 86 GLN OE1 1 1
1 1385 1 1 87 LEU C C 1.084 5.749 -4.194 1.00 . A A . 87 LEU C 1 1
1 1386 1 1 87 LEU CA C 0.558 4.978 -5.402 1.00 . A A . 87 LEU CA 1 1
1 1387 1 1 87 LEU CB C -0.848 4.440 -5.105 1.00 . A A . 87 LEU CB 1 1
1 1388 1 1 87 LEU CD1 C -3.291 4.962 -5.144 1.00 . A A . 87 LEU CD1 1 1
1 1389 1 1 87 LEU CD2 C -1.632 6.792 -4.763 1.00 . A A . 87 LEU CD2 1 1
1 1390 1 1 87 LEU CG C -1.898 5.480 -5.506 1.00 . A A . 87 LEU CG 1 1
1 1391 1 1 87 LEU H H 1.130 2.952 -5.633 1.00 . A A . 87 LEU H 1 1
1 1392 1 1 87 LEU HA H 0.509 5.646 -6.250 1.00 . A A . 87 LEU HA 1 1
1 1393 1 1 87 LEU HB2 H -1.009 3.532 -5.667 1.00 . A A . 87 LEU HB2 1 1
1 1394 1 1 87 LEU HB3 H -0.939 4.229 -4.050 1.00 . A A . 87 LEU HB3 1 1
1 1395 1 1 87 LEU HD11 H -4.040 5.598 -5.593 1.00 . A A . 87 LEU HD11 1 1
1 1396 1 1 87 LEU HD12 H -3.410 4.969 -4.070 1.00 . A A . 87 LEU HD12 1 1
1 1397 1 1 87 LEU HD13 H -3.408 3.954 -5.512 1.00 . A A . 87 LEU HD13 1 1
1 1398 1 1 87 LEU HD21 H -0.829 7.323 -5.249 1.00 . A A . 87 LEU HD21 1 1
1 1399 1 1 87 LEU HD22 H -1.355 6.578 -3.740 1.00 . A A . 87 LEU HD22 1 1
1 1400 1 1 87 LEU HD23 H -2.524 7.401 -4.773 1.00 . A A . 87 LEU HD23 1 1
1 1401 1 1 87 LEU HG H -1.845 5.651 -6.571 1.00 . A A . 87 LEU HG 1 1
1 1402 1 1 87 LEU N N 1.452 3.873 -5.723 1.00 . A A . 87 LEU N 1 1
1 1403 1 1 87 LEU O O 1.222 6.973 -4.234 1.00 . A A . 87 LEU O 1 1
1 1404 1 1 88 THR C C 3.025 6.613 -2.256 1.00 . A A . 88 THR C 1 1
1 1405 1 1 88 THR CA C 1.893 5.654 -1.912 1.00 . A A . 88 THR CA 1 1
1 1406 1 1 88 THR CB C 2.392 4.588 -0.933 1.00 . A A . 88 THR CB 1 1
1 1407 1 1 88 THR CG2 C 1.208 3.755 -0.427 1.00 . A A . 88 THR CG2 1 1
1 1408 1 1 88 THR H H 1.256 4.051 -3.146 1.00 . A A . 88 THR H 1 1
1 1409 1 1 88 THR HA H 1.095 6.209 -1.443 1.00 . A A . 88 THR HA 1 1
1 1410 1 1 88 THR HB H 2.874 5.068 -0.096 1.00 . A A . 88 THR HB 1 1
1 1411 1 1 88 THR HG1 H 3.614 4.189 -2.393 1.00 . A A . 88 THR HG1 1 1
1 1412 1 1 88 THR HG21 H 0.379 3.844 -1.114 1.00 . A A . 88 THR HG21 1 1
1 1413 1 1 88 THR HG22 H 0.905 4.111 0.547 1.00 . A A . 88 THR HG22 1 1
1 1414 1 1 88 THR HG23 H 1.503 2.719 -0.355 1.00 . A A . 88 THR HG23 1 1
1 1415 1 1 88 THR N N 1.381 5.024 -3.121 1.00 . A A . 88 THR N 1 1
1 1416 1 1 88 THR O O 3.316 7.547 -1.508 1.00 . A A . 88 THR O 1 1
1 1417 1 1 88 THR OG1 O 3.322 3.743 -1.594 1.00 . A A . 88 THR OG1 1 1
1 1418 1 1 89 TYR C C 4.228 8.562 -4.340 1.00 . A A . 89 TYR C 1 1
1 1419 1 1 89 TYR CA C 4.760 7.220 -3.847 1.00 . A A . 89 TYR CA 1 1
1 1420 1 1 89 TYR CB C 5.534 6.520 -4.972 1.00 . A A . 89 TYR CB 1 1
1 1421 1 1 89 TYR CD1 C 7.833 6.256 -3.969 1.00 . A A . 89 TYR CD1 1 1
1 1422 1 1 89 TYR CD2 C 7.519 7.866 -5.757 1.00 . A A . 89 TYR CD2 1 1
1 1423 1 1 89 TYR CE1 C 9.189 6.598 -3.900 1.00 . A A . 89 TYR CE1 1 1
1 1424 1 1 89 TYR CE2 C 8.876 8.207 -5.687 1.00 . A A . 89 TYR CE2 1 1
1 1425 1 1 89 TYR CG C 6.998 6.889 -4.898 1.00 . A A . 89 TYR CG 1 1
1 1426 1 1 89 TYR CZ C 9.710 7.573 -4.758 1.00 . A A . 89 TYR CZ 1 1
1 1427 1 1 89 TYR H H 3.382 5.614 -3.956 1.00 . A A . 89 TYR H 1 1
1 1428 1 1 89 TYR HA H 5.427 7.392 -3.015 1.00 . A A . 89 TYR HA 1 1
1 1429 1 1 89 TYR HB2 H 5.430 5.449 -4.865 1.00 . A A . 89 TYR HB2 1 1
1 1430 1 1 89 TYR HB3 H 5.136 6.823 -5.930 1.00 . A A . 89 TYR HB3 1 1
1 1431 1 1 89 TYR HD1 H 7.431 5.503 -3.307 1.00 . A A . 89 TYR HD1 1 1
1 1432 1 1 89 TYR HD2 H 6.875 8.354 -6.473 1.00 . A A . 89 TYR HD2 1 1
1 1433 1 1 89 TYR HE1 H 9.833 6.108 -3.184 1.00 . A A . 89 TYR HE1 1 1
1 1434 1 1 89 TYR HE2 H 9.278 8.959 -6.348 1.00 . A A . 89 TYR HE2 1 1
1 1435 1 1 89 TYR HH H 11.509 7.194 -4.246 1.00 . A A . 89 TYR HH 1 1
1 1436 1 1 89 TYR N N 3.660 6.375 -3.401 1.00 . A A . 89 TYR N 1 1
1 1437 1 1 89 TYR O O 4.765 9.617 -4.001 1.00 . A A . 89 TYR O 1 1
1 1438 1 1 89 TYR OH O 11.046 7.908 -4.689 1.00 . A A . 89 TYR OH 1 1
1 1439 1 1 90 GLU C C 2.263 10.702 -4.527 1.00 . A A . 90 GLU C 1 1
1 1440 1 1 90 GLU CA C 2.564 9.732 -5.663 1.00 . A A . 90 GLU CA 1 1
1 1441 1 1 90 GLU CB C 1.269 9.398 -6.408 1.00 . A A . 90 GLU CB 1 1
1 1442 1 1 90 GLU CD C -0.415 10.255 -8.048 1.00 . A A . 90 GLU CD 1 1
1 1443 1 1 90 GLU CG C 0.842 10.599 -7.256 1.00 . A A . 90 GLU CG 1 1
1 1444 1 1 90 GLU H H 2.777 7.644 -5.368 1.00 . A A . 90 GLU H 1 1
1 1445 1 1 90 GLU HA H 3.255 10.197 -6.351 1.00 . A A . 90 GLU HA 1 1
1 1446 1 1 90 GLU HB2 H 1.432 8.543 -7.048 1.00 . A A . 90 GLU HB2 1 1
1 1447 1 1 90 GLU HB3 H 0.492 9.171 -5.694 1.00 . A A . 90 GLU HB3 1 1
1 1448 1 1 90 GLU HG2 H 0.640 11.440 -6.609 1.00 . A A . 90 GLU HG2 1 1
1 1449 1 1 90 GLU HG3 H 1.637 10.855 -7.941 1.00 . A A . 90 GLU HG3 1 1
1 1450 1 1 90 GLU N N 3.165 8.513 -5.136 1.00 . A A . 90 GLU N 1 1
1 1451 1 1 90 GLU O O 2.429 11.914 -4.670 1.00 . A A . 90 GLU O 1 1
1 1452 1 1 90 GLU OE1 O -0.433 9.204 -8.668 1.00 . A A . 90 GLU OE1 1 1
1 1453 1 1 90 GLU OE2 O -1.341 11.048 -8.024 1.00 . A A . 90 GLU OE2 1 1
1 1454 1 1 91 HIS C C 2.773 11.601 -1.659 1.00 . A A . 91 HIS C 1 1
1 1455 1 1 91 HIS CA C 1.504 10.980 -2.237 1.00 . A A . 91 HIS CA 1 1
1 1456 1 1 91 HIS CB C 0.815 10.130 -1.169 1.00 . A A . 91 HIS CB 1 1
1 1457 1 1 91 HIS CD2 C -0.576 11.659 0.452 1.00 . A A . 91 HIS CD2 1 1
1 1458 1 1 91 HIS CE1 C 0.937 11.967 1.972 1.00 . A A . 91 HIS CE1 1 1
1 1459 1 1 91 HIS CG C 0.540 10.971 0.046 1.00 . A A . 91 HIS CG 1 1
1 1460 1 1 91 HIS H H 1.712 9.184 -3.344 1.00 . A A . 91 HIS H 1 1
1 1461 1 1 91 HIS HA H 0.834 11.770 -2.541 1.00 . A A . 91 HIS HA 1 1
1 1462 1 1 91 HIS HB2 H -0.117 9.747 -1.560 1.00 . A A . 91 HIS HB2 1 1
1 1463 1 1 91 HIS HB3 H 1.455 9.304 -0.896 1.00 . A A . 91 HIS HB3 1 1
1 1464 1 1 91 HIS HD1 H 2.404 10.823 1.041 1.00 . A A . 91 HIS HD1 1 1
1 1465 1 1 91 HIS HD2 H -1.510 11.708 -0.090 1.00 . A A . 91 HIS HD2 1 1
1 1466 1 1 91 HIS HE1 H 1.448 12.297 2.864 1.00 . A A . 91 HIS HE1 1 1
1 1467 1 1 91 HIS HE2 H -0.938 12.844 2.191 1.00 . A A . 91 HIS HE2 1 1
1 1468 1 1 91 HIS N N 1.823 10.157 -3.398 1.00 . A A . 91 HIS N 1 1
1 1469 1 1 91 HIS ND1 N 1.492 11.181 1.032 1.00 . A A . 91 HIS ND1 1 1
1 1470 1 1 91 HIS NE2 N -0.323 12.287 1.669 1.00 . A A . 91 HIS NE2 1 1
1 1471 1 1 91 HIS O O 2.784 12.773 -1.285 1.00 . A A . 91 HIS O 1 1
1 1472 1 1 92 THR C C 5.703 12.363 -1.958 1.00 . A A . 92 THR C 1 1
1 1473 1 1 92 THR CA C 5.103 11.295 -1.047 1.00 . A A . 92 THR CA 1 1
1 1474 1 1 92 THR CB C 6.091 10.136 -0.898 1.00 . A A . 92 THR CB 1 1
1 1475 1 1 92 THR CG2 C 5.582 9.163 0.165 1.00 . A A . 92 THR CG2 1 1
1 1476 1 1 92 THR H H 3.770 9.880 -1.896 1.00 . A A . 92 THR H 1 1
1 1477 1 1 92 THR HA H 4.925 11.727 -0.074 1.00 . A A . 92 THR HA 1 1
1 1478 1 1 92 THR HB H 7.054 10.520 -0.596 1.00 . A A . 92 THR HB 1 1
1 1479 1 1 92 THR HG1 H 5.344 9.189 -2.424 1.00 . A A . 92 THR HG1 1 1
1 1480 1 1 92 THR HG21 H 4.540 8.945 -0.015 1.00 . A A . 92 THR HG21 1 1
1 1481 1 1 92 THR HG22 H 5.694 9.607 1.143 1.00 . A A . 92 THR HG22 1 1
1 1482 1 1 92 THR HG23 H 6.154 8.247 0.120 1.00 . A A . 92 THR HG23 1 1
1 1483 1 1 92 THR N N 3.837 10.808 -1.586 1.00 . A A . 92 THR N 1 1
1 1484 1 1 92 THR O O 6.058 13.450 -1.504 1.00 . A A . 92 THR O 1 1
1 1485 1 1 92 THR OG1 O 6.219 9.461 -2.142 1.00 . A A . 92 THR OG1 1 1
1 1486 1 1 93 MET C C 5.602 14.302 -4.185 1.00 . A A . 93 MET C 1 1
1 1487 1 1 93 MET CA C 6.375 12.986 -4.207 1.00 . A A . 93 MET CA 1 1
1 1488 1 1 93 MET CB C 6.329 12.388 -5.613 1.00 . A A . 93 MET CB 1 1
1 1489 1 1 93 MET CE C 6.854 14.056 -9.251 1.00 . A A . 93 MET CE 1 1
1 1490 1 1 93 MET CG C 6.885 13.402 -6.616 1.00 . A A . 93 MET CG 1 1
1 1491 1 1 93 MET H H 5.516 11.163 -3.550 1.00 . A A . 93 MET H 1 1
1 1492 1 1 93 MET HA H 7.403 13.183 -3.945 1.00 . A A . 93 MET HA 1 1
1 1493 1 1 93 MET HB2 H 6.926 11.488 -5.641 1.00 . A A . 93 MET HB2 1 1
1 1494 1 1 93 MET HB3 H 5.308 12.152 -5.873 1.00 . A A . 93 MET HB3 1 1
1 1495 1 1 93 MET HE1 H 7.362 14.904 -8.821 1.00 . A A . 93 MET HE1 1 1
1 1496 1 1 93 MET HE2 H 5.794 14.262 -9.305 1.00 . A A . 93 MET HE2 1 1
1 1497 1 1 93 MET HE3 H 7.242 13.872 -10.243 1.00 . A A . 93 MET HE3 1 1
1 1498 1 1 93 MET HG2 H 6.188 14.217 -6.727 1.00 . A A . 93 MET HG2 1 1
1 1499 1 1 93 MET HG3 H 7.830 13.782 -6.257 1.00 . A A . 93 MET HG3 1 1
1 1500 1 1 93 MET N N 5.814 12.045 -3.244 1.00 . A A . 93 MET N 1 1
1 1501 1 1 93 MET O O 6.189 15.374 -4.060 1.00 . A A . 93 MET O 1 1
1 1502 1 1 93 MET SD S 7.130 12.595 -8.218 1.00 . A A . 93 MET SD 1 1
1 1503 1 1 94 LEU C C 3.544 16.123 -2.961 1.00 . A A . 94 LEU C 1 1
1 1504 1 1 94 LEU CA C 3.435 15.399 -4.299 1.00 . A A . 94 LEU CA 1 1
1 1505 1 1 94 LEU CB C 1.977 15.000 -4.558 1.00 . A A . 94 LEU CB 1 1
1 1506 1 1 94 LEU CD1 C 1.360 16.212 -6.667 1.00 . A A . 94 LEU CD1 1 1
1 1507 1 1 94 LEU CD2 C -0.283 16.056 -4.791 1.00 . A A . 94 LEU CD2 1 1
1 1508 1 1 94 LEU CG C 1.202 16.190 -5.143 1.00 . A A . 94 LEU CG 1 1
1 1509 1 1 94 LEU H H 3.869 13.328 -4.401 1.00 . A A . 94 LEU H 1 1
1 1510 1 1 94 LEU HA H 3.762 16.064 -5.084 1.00 . A A . 94 LEU HA 1 1
1 1511 1 1 94 LEU HB2 H 1.951 14.175 -5.255 1.00 . A A . 94 LEU HB2 1 1
1 1512 1 1 94 LEU HB3 H 1.518 14.696 -3.628 1.00 . A A . 94 LEU HB3 1 1
1 1513 1 1 94 LEU HD11 H 2.392 16.029 -6.926 1.00 . A A . 94 LEU HD11 1 1
1 1514 1 1 94 LEU HD12 H 1.059 17.178 -7.046 1.00 . A A . 94 LEU HD12 1 1
1 1515 1 1 94 LEU HD13 H 0.738 15.445 -7.104 1.00 . A A . 94 LEU HD13 1 1
1 1516 1 1 94 LEU HD21 H -0.425 16.278 -3.744 1.00 . A A . 94 LEU HD21 1 1
1 1517 1 1 94 LEU HD22 H -0.612 15.048 -4.995 1.00 . A A . 94 LEU HD22 1 1
1 1518 1 1 94 LEU HD23 H -0.858 16.750 -5.388 1.00 . A A . 94 LEU HD23 1 1
1 1519 1 1 94 LEU HG H 1.589 17.111 -4.730 1.00 . A A . 94 LEU HG 1 1
1 1520 1 1 94 LEU N N 4.281 14.210 -4.305 1.00 . A A . 94 LEU N 1 1
1 1521 1 1 94 LEU O O 3.614 17.351 -2.912 1.00 . A A . 94 LEU O 1 1
1 1522 1 1 95 GLN C C 4.908 16.809 -0.445 1.00 . A A . 95 GLN C 1 1
1 1523 1 1 95 GLN CA C 3.663 15.932 -0.545 1.00 . A A . 95 GLN CA 1 1
1 1524 1 1 95 GLN CB C 3.730 14.820 0.503 1.00 . A A . 95 GLN CB 1 1
1 1525 1 1 95 GLN CD C 3.723 14.376 2.964 1.00 . A A . 95 GLN CD 1 1
1 1526 1 1 95 GLN CG C 3.951 15.431 1.888 1.00 . A A . 95 GLN CG 1 1
1 1527 1 1 95 GLN H H 3.504 14.382 -1.983 1.00 . A A . 95 GLN H 1 1
1 1528 1 1 95 GLN HA H 2.791 16.539 -0.357 1.00 . A A . 95 GLN HA 1 1
1 1529 1 1 95 GLN HB2 H 2.801 14.267 0.499 1.00 . A A . 95 GLN HB2 1 1
1 1530 1 1 95 GLN HB3 H 4.547 14.154 0.272 1.00 . A A . 95 GLN HB3 1 1
1 1531 1 1 95 GLN HE21 H 3.187 15.693 4.349 1.00 . A A . 95 GLN HE21 1 1
1 1532 1 1 95 GLN HE22 H 3.183 14.071 4.851 1.00 . A A . 95 GLN HE22 1 1
1 1533 1 1 95 GLN HG2 H 4.963 15.803 1.958 1.00 . A A . 95 GLN HG2 1 1
1 1534 1 1 95 GLN HG3 H 3.260 16.247 2.035 1.00 . A A . 95 GLN HG3 1 1
1 1535 1 1 95 GLN N N 3.559 15.355 -1.879 1.00 . A A . 95 GLN N 1 1
1 1536 1 1 95 GLN NE2 N 3.332 14.744 4.153 1.00 . A A . 95 GLN NE2 1 1
1 1537 1 1 95 GLN O O 4.859 17.917 0.090 1.00 . A A . 95 GLN O 1 1
1 1538 1 1 95 GLN OE1 O 3.905 13.184 2.715 1.00 . A A . 95 GLN OE1 1 1
1 1539 1 1 96 LEU C C 7.475 17.807 -2.253 1.00 . A A . 96 LEU C 1 1
1 1540 1 1 96 LEU CA C 7.279 17.049 -0.943 1.00 . A A . 96 LEU CA 1 1
1 1541 1 1 96 LEU CB C 8.449 16.081 -0.722 1.00 . A A . 96 LEU CB 1 1
1 1542 1 1 96 LEU CD1 C 10.676 16.314 0.417 1.00 . A A . 96 LEU CD1 1 1
1 1543 1 1 96 LEU CD2 C 10.496 16.697 -2.045 1.00 . A A . 96 LEU CD2 1 1
1 1544 1 1 96 LEU CG C 9.778 16.857 -0.699 1.00 . A A . 96 LEU CG 1 1
1 1545 1 1 96 LEU H H 5.997 15.419 -1.386 1.00 . A A . 96 LEU H 1 1
1 1546 1 1 96 LEU HA H 7.254 17.757 -0.128 1.00 . A A . 96 LEU HA 1 1
1 1547 1 1 96 LEU HB2 H 8.311 15.570 0.221 1.00 . A A . 96 LEU HB2 1 1
1 1548 1 1 96 LEU HB3 H 8.468 15.355 -1.521 1.00 . A A . 96 LEU HB3 1 1
1 1549 1 1 96 LEU HD11 H 10.856 15.262 0.254 1.00 . A A . 96 LEU HD11 1 1
1 1550 1 1 96 LEU HD12 H 10.190 16.453 1.372 1.00 . A A . 96 LEU HD12 1 1
1 1551 1 1 96 LEU HD13 H 11.618 16.845 0.412 1.00 . A A . 96 LEU HD13 1 1
1 1552 1 1 96 LEU HD21 H 11.238 17.474 -2.151 1.00 . A A . 96 LEU HD21 1 1
1 1553 1 1 96 LEU HD22 H 9.779 16.772 -2.849 1.00 . A A . 96 LEU HD22 1 1
1 1554 1 1 96 LEU HD23 H 10.979 15.731 -2.083 1.00 . A A . 96 LEU HD23 1 1
1 1555 1 1 96 LEU HG H 9.583 17.906 -0.517 1.00 . A A . 96 LEU HG 1 1
1 1556 1 1 96 LEU N N 6.022 16.305 -0.970 1.00 . A A . 96 LEU N 1 1
1 1557 1 1 96 LEU O O 8.407 18.598 -2.392 1.00 . A A . 96 LEU O 1 1
1 1558 1 1 97 TYR C C 5.267 18.638 -4.982 1.00 . A A . 97 TYR C 1 1
1 1559 1 1 97 TYR CA C 6.662 18.231 -4.509 1.00 . A A . 97 TYR CA 1 1
1 1560 1 1 97 TYR CB C 7.304 17.291 -5.538 1.00 . A A . 97 TYR CB 1 1
1 1561 1 1 97 TYR CD1 C 9.195 18.700 -6.432 1.00 . A A . 97 TYR CD1 1 1
1 1562 1 1 97 TYR CD2 C 7.292 18.257 -7.869 1.00 . A A . 97 TYR CD2 1 1
1 1563 1 1 97 TYR CE1 C 9.791 19.451 -7.453 1.00 . A A . 97 TYR CE1 1 1
1 1564 1 1 97 TYR CE2 C 7.888 19.008 -8.890 1.00 . A A . 97 TYR CE2 1 1
1 1565 1 1 97 TYR CG C 7.945 18.103 -6.640 1.00 . A A . 97 TYR CG 1 1
1 1566 1 1 97 TYR CZ C 9.137 19.605 -8.681 1.00 . A A . 97 TYR CZ 1 1
1 1567 1 1 97 TYR H H 5.857 16.927 -3.042 1.00 . A A . 97 TYR H 1 1
1 1568 1 1 97 TYR HA H 7.274 19.115 -4.416 1.00 . A A . 97 TYR HA 1 1
1 1569 1 1 97 TYR HB2 H 8.058 16.689 -5.051 1.00 . A A . 97 TYR HB2 1 1
1 1570 1 1 97 TYR HB3 H 6.550 16.645 -5.961 1.00 . A A . 97 TYR HB3 1 1
1 1571 1 1 97 TYR HD1 H 9.699 18.580 -5.485 1.00 . A A . 97 TYR HD1 1 1
1 1572 1 1 97 TYR HD2 H 6.328 17.798 -8.029 1.00 . A A . 97 TYR HD2 1 1
1 1573 1 1 97 TYR HE1 H 10.755 19.911 -7.292 1.00 . A A . 97 TYR HE1 1 1
1 1574 1 1 97 TYR HE2 H 7.384 19.128 -9.837 1.00 . A A . 97 TYR HE2 1 1
1 1575 1 1 97 TYR HH H 10.224 19.741 -10.246 1.00 . A A . 97 TYR HH 1 1
1 1576 1 1 97 TYR N N 6.583 17.565 -3.211 1.00 . A A . 97 TYR N 1 1
1 1577 1 1 97 TYR O O 4.753 18.101 -5.965 1.00 . A A . 97 TYR O 1 1
1 1578 1 1 97 TYR OH O 9.725 20.344 -9.687 1.00 . A A . 97 TYR OH 1 1
1 1579 1 1 98 PRO C C 3.259 20.801 -5.986 1.00 . A A . 98 PRO C 1 1
1 1580 1 1 98 PRO CA C 3.278 20.046 -4.658 1.00 . A A . 98 PRO CA 1 1
1 1581 1 1 98 PRO CB C 2.892 20.965 -3.490 1.00 . A A . 98 PRO CB 1 1
1 1582 1 1 98 PRO CD C 5.180 20.262 -3.117 1.00 . A A . 98 PRO CD 1 1
1 1583 1 1 98 PRO CG C 4.184 21.398 -2.879 1.00 . A A . 98 PRO CG 1 1
1 1584 1 1 98 PRO HA H 2.595 19.213 -4.699 1.00 . A A . 98 PRO HA 1 1
1 1585 1 1 98 PRO HB2 H 2.339 21.822 -3.853 1.00 . A A . 98 PRO HB2 1 1
1 1586 1 1 98 PRO HB3 H 2.305 20.421 -2.765 1.00 . A A . 98 PRO HB3 1 1
1 1587 1 1 98 PRO HD2 H 6.165 20.663 -3.317 1.00 . A A . 98 PRO HD2 1 1
1 1588 1 1 98 PRO HD3 H 5.204 19.593 -2.272 1.00 . A A . 98 PRO HD3 1 1
1 1589 1 1 98 PRO HG2 H 4.532 22.306 -3.355 1.00 . A A . 98 PRO HG2 1 1
1 1590 1 1 98 PRO HG3 H 4.061 21.558 -1.819 1.00 . A A . 98 PRO HG3 1 1
1 1591 1 1 98 PRO N N 4.646 19.567 -4.301 1.00 . A A . 98 PRO N 1 1
1 1592 1 1 98 PRO O O 3.874 21.860 -6.122 1.00 . A A . 98 PRO O 1 1
1 1593 1 1 99 SER C C 1.390 20.160 -9.121 1.00 . A A . 99 SER C 1 1
1 1594 1 1 99 SER CA C 2.449 20.865 -8.277 1.00 . A A . 99 SER CA 1 1
1 1595 1 1 99 SER CB C 3.799 20.795 -8.989 1.00 . A A . 99 SER CB 1 1
1 1596 1 1 99 SER H H 2.079 19.399 -6.792 1.00 . A A . 99 SER H 1 1
1 1597 1 1 99 SER HA H 2.170 21.901 -8.157 1.00 . A A . 99 SER HA 1 1
1 1598 1 1 99 SER HB2 H 3.720 21.254 -9.961 1.00 . A A . 99 SER HB2 1 1
1 1599 1 1 99 SER HB3 H 4.541 21.323 -8.403 1.00 . A A . 99 SER HB3 1 1
1 1600 1 1 99 SER HG H 5.045 19.321 -8.747 1.00 . A A . 99 SER HG 1 1
1 1601 1 1 99 SER N N 2.547 20.244 -6.961 1.00 . A A . 99 SER N 1 1
1 1602 1 1 99 SER O O 1.685 19.643 -10.200 1.00 . A A . 99 SER O 1 1
1 1603 1 1 99 SER OG O 4.179 19.435 -9.144 1.00 . A A . 99 SER OG 1 1
1 1604 1 1 100 PRO C C -1.388 20.259 -10.607 1.00 . A A . 100 PRO C 1 1
1 1605 1 1 100 PRO CA C -0.956 19.471 -9.371 1.00 . A A . 100 PRO CA 1 1
1 1606 1 1 100 PRO CB C -2.076 19.425 -8.326 1.00 . A A . 100 PRO CB 1 1
1 1607 1 1 100 PRO CD C -0.262 20.722 -7.374 1.00 . A A . 100 PRO CD 1 1
1 1608 1 1 100 PRO CG C -1.782 20.548 -7.384 1.00 . A A . 100 PRO CG 1 1
1 1609 1 1 100 PRO HA H -0.684 18.466 -9.649 1.00 . A A . 100 PRO HA 1 1
1 1610 1 1 100 PRO HB2 H -3.039 19.569 -8.798 1.00 . A A . 100 PRO HB2 1 1
1 1611 1 1 100 PRO HB3 H -2.056 18.485 -7.795 1.00 . A A . 100 PRO HB3 1 1
1 1612 1 1 100 PRO HD2 H -0.002 21.771 -7.331 1.00 . A A . 100 PRO HD2 1 1
1 1613 1 1 100 PRO HD3 H 0.178 20.186 -6.546 1.00 . A A . 100 PRO HD3 1 1
1 1614 1 1 100 PRO HG2 H -2.260 21.455 -7.730 1.00 . A A . 100 PRO HG2 1 1
1 1615 1 1 100 PRO HG3 H -2.126 20.303 -6.391 1.00 . A A . 100 PRO HG3 1 1
1 1616 1 1 100 PRO N N 0.172 20.130 -8.649 1.00 . A A . 100 PRO N 1 1
1 1617 1 1 100 PRO O O -0.864 21.339 -10.881 1.00 . A A . 100 PRO O 1 1
1 1618 1 1 101 PHE C C -3.714 21.562 -12.190 1.00 . A A . 101 PHE C 1 1
1 1619 1 1 101 PHE CA C -2.839 20.367 -12.552 1.00 . A A . 101 PHE CA 1 1
1 1620 1 1 101 PHE CB C -3.646 19.376 -13.394 1.00 . A A . 101 PHE CB 1 1
1 1621 1 1 101 PHE CD1 C -1.881 18.034 -14.594 1.00 . A A . 101 PHE CD1 1 1
1 1622 1 1 101 PHE CD2 C -3.069 17.009 -12.744 1.00 . A A . 101 PHE CD2 1 1
1 1623 1 1 101 PHE CE1 C -1.139 16.859 -14.767 1.00 . A A . 101 PHE CE1 1 1
1 1624 1 1 101 PHE CE2 C -2.327 15.834 -12.919 1.00 . A A . 101 PHE CE2 1 1
1 1625 1 1 101 PHE CG C -2.846 18.108 -13.581 1.00 . A A . 101 PHE CG 1 1
1 1626 1 1 101 PHE CZ C -1.362 15.760 -13.930 1.00 . A A . 101 PHE CZ 1 1
1 1627 1 1 101 PHE H H -2.724 18.846 -11.080 1.00 . A A . 101 PHE H 1 1
1 1628 1 1 101 PHE HA H -1.997 20.713 -13.134 1.00 . A A . 101 PHE HA 1 1
1 1629 1 1 101 PHE HB2 H -4.572 19.145 -12.888 1.00 . A A . 101 PHE HB2 1 1
1 1630 1 1 101 PHE HB3 H -3.860 19.811 -14.358 1.00 . A A . 101 PHE HB3 1 1
1 1631 1 1 101 PHE HD1 H -1.708 18.882 -15.239 1.00 . A A . 101 PHE HD1 1 1
1 1632 1 1 101 PHE HD2 H -3.813 17.067 -11.964 1.00 . A A . 101 PHE HD2 1 1
1 1633 1 1 101 PHE HE1 H -0.394 16.801 -15.547 1.00 . A A . 101 PHE HE1 1 1
1 1634 1 1 101 PHE HE2 H -2.499 14.986 -12.273 1.00 . A A . 101 PHE HE2 1 1
1 1635 1 1 101 PHE HZ H -0.790 14.854 -14.065 1.00 . A A . 101 PHE HZ 1 1
1 1636 1 1 101 PHE N N -2.345 19.710 -11.348 1.00 . A A . 101 PHE N 1 1
1 1637 1 1 101 PHE O O -3.412 22.302 -11.253 1.00 . A A . 101 PHE O 1 1
1 1638 1 1 102 ALA C C -6.527 22.605 -11.421 1.00 . A A . 102 ALA C 1 1
1 1639 1 1 102 ALA CA C -5.707 22.858 -12.682 1.00 . A A . 102 ALA CA 1 1
1 1640 1 1 102 ALA CB C -6.647 23.048 -13.874 1.00 . A A . 102 ALA CB 1 1
1 1641 1 1 102 ALA H H -4.989 21.125 -13.671 1.00 . A A . 102 ALA H 1 1
1 1642 1 1 102 ALA HA H -5.129 23.759 -12.549 1.00 . A A . 102 ALA HA 1 1
1 1643 1 1 102 ALA HB1 H -6.066 23.227 -14.766 1.00 . A A . 102 ALA HB1 1 1
1 1644 1 1 102 ALA HB2 H -7.293 23.894 -13.691 1.00 . A A . 102 ALA HB2 1 1
1 1645 1 1 102 ALA HB3 H -7.246 22.159 -14.006 1.00 . A A . 102 ALA HB3 1 1
1 1646 1 1 102 ALA N N -4.798 21.747 -12.937 1.00 . A A . 102 ALA N 1 1
1 1647 1 1 102 ALA O O -6.226 23.143 -10.355 1.00 . A A . 102 ALA O 1 1
1 1648 1 1 103 THR C C -8.823 19.993 -10.439 1.00 . A A . 103 THR C 1 1
1 1649 1 1 103 THR CA C -8.426 21.465 -10.415 1.00 . A A . 103 THR CA 1 1
1 1650 1 1 103 THR CB C -9.685 22.335 -10.454 1.00 . A A . 103 THR CB 1 1
1 1651 1 1 103 THR CG2 C -10.406 22.133 -11.788 1.00 . A A . 103 THR CG2 1 1
1 1652 1 1 103 THR H H -7.757 21.386 -12.425 1.00 . A A . 103 THR H 1 1
1 1653 1 1 103 THR HA H -7.892 21.668 -9.498 1.00 . A A . 103 THR HA 1 1
1 1654 1 1 103 THR HB H -9.409 23.373 -10.353 1.00 . A A . 103 THR HB 1 1
1 1655 1 1 103 THR HG1 H -11.385 21.691 -9.766 1.00 . A A . 103 THR HG1 1 1
1 1656 1 1 103 THR HG21 H -11.145 22.909 -11.920 1.00 . A A . 103 THR HG21 1 1
1 1657 1 1 103 THR HG22 H -10.892 21.168 -11.792 1.00 . A A . 103 THR HG22 1 1
1 1658 1 1 103 THR HG23 H -9.689 22.179 -12.595 1.00 . A A . 103 THR HG23 1 1
1 1659 1 1 103 THR N N -7.565 21.784 -11.550 1.00 . A A . 103 THR N 1 1
1 1660 1 1 103 THR O O -9.985 19.649 -10.227 1.00 . A A . 103 THR O 1 1
1 1661 1 1 103 THR OG1 O -10.547 21.965 -9.388 1.00 . A A . 103 THR OG1 1 1
1 1662 1 1 104 SER C C -8.875 17.244 -9.512 1.00 . A A . 104 SER C 1 1
1 1663 1 1 104 SER CA C -8.106 17.694 -10.750 1.00 . A A . 104 SER CA 1 1
1 1664 1 1 104 SER CB C -6.783 16.930 -10.837 1.00 . A A . 104 SER CB 1 1
1 1665 1 1 104 SER H H -6.940 19.459 -10.861 1.00 . A A . 104 SER H 1 1
1 1666 1 1 104 SER HA H -8.694 17.473 -11.628 1.00 . A A . 104 SER HA 1 1
1 1667 1 1 104 SER HB2 H -6.973 15.871 -10.793 1.00 . A A . 104 SER HB2 1 1
1 1668 1 1 104 SER HB3 H -6.293 17.169 -11.771 1.00 . A A . 104 SER HB3 1 1
1 1669 1 1 104 SER HG H -5.408 18.041 -10.023 1.00 . A A . 104 SER HG 1 1
1 1670 1 1 104 SER N N -7.848 19.128 -10.700 1.00 . A A . 104 SER N 1 1
1 1671 1 1 104 SER O O -9.591 16.242 -9.543 1.00 . A A . 104 SER O 1 1
1 1672 1 1 104 SER OG O -5.955 17.302 -9.742 1.00 . A A . 104 SER OG 1 1
1 1673 1 1 105 ASP C C -10.917 17.816 -7.342 1.00 . A A . 105 ASP C 1 1
1 1674 1 1 105 ASP CA C -9.409 17.660 -7.179 1.00 . A A . 105 ASP CA 1 1
1 1675 1 1 105 ASP CB C -8.919 18.576 -6.056 1.00 . A A . 105 ASP CB 1 1
1 1676 1 1 105 ASP CG C -8.951 20.028 -6.518 1.00 . A A . 105 ASP CG 1 1
1 1677 1 1 105 ASP H H -8.139 18.777 -8.457 1.00 . A A . 105 ASP H 1 1
1 1678 1 1 105 ASP HA H -9.188 16.637 -6.917 1.00 . A A . 105 ASP HA 1 1
1 1679 1 1 105 ASP HB2 H -9.559 18.459 -5.194 1.00 . A A . 105 ASP HB2 1 1
1 1680 1 1 105 ASP HB3 H -7.908 18.307 -5.790 1.00 . A A . 105 ASP HB3 1 1
1 1681 1 1 105 ASP N N -8.723 17.991 -8.423 1.00 . A A . 105 ASP N 1 1
1 1682 1 1 105 ASP O O -11.509 18.775 -6.848 1.00 . A A . 105 ASP O 1 1
1 1683 1 1 105 ASP OD1 O -7.953 20.480 -7.056 1.00 . A A . 105 ASP OD1 1 1
1 1684 1 1 105 ASP OD2 O -9.972 20.668 -6.327 1.00 . A A . 105 ASP OD2 1 1
1 1685 1 1 106 PHE C C -13.632 15.628 -7.747 1.00 . A A . 106 PHE C 1 1
1 1686 1 1 106 PHE CA C -12.975 16.900 -8.271 1.00 . A A . 106 PHE CA 1 1
1 1687 1 1 106 PHE CB C -13.259 17.043 -9.768 1.00 . A A . 106 PHE CB 1 1
1 1688 1 1 106 PHE CD1 C -15.578 17.998 -9.501 1.00 . A A . 106 PHE CD1 1 1
1 1689 1 1 106 PHE CD2 C -15.303 15.933 -10.744 1.00 . A A . 106 PHE CD2 1 1
1 1690 1 1 106 PHE CE1 C -16.958 17.949 -9.726 1.00 . A A . 106 PHE CE1 1 1
1 1691 1 1 106 PHE CE2 C -16.685 15.884 -10.968 1.00 . A A . 106 PHE CE2 1 1
1 1692 1 1 106 PHE CG C -14.750 16.990 -10.009 1.00 . A A . 106 PHE CG 1 1
1 1693 1 1 106 PHE CZ C -17.512 16.892 -10.459 1.00 . A A . 106 PHE CZ 1 1
1 1694 1 1 106 PHE H H -11.006 16.126 -8.413 1.00 . A A . 106 PHE H 1 1
1 1695 1 1 106 PHE HA H -13.398 17.750 -7.755 1.00 . A A . 106 PHE HA 1 1
1 1696 1 1 106 PHE HB2 H -12.872 17.990 -10.118 1.00 . A A . 106 PHE HB2 1 1
1 1697 1 1 106 PHE HB3 H -12.778 16.238 -10.303 1.00 . A A . 106 PHE HB3 1 1
1 1698 1 1 106 PHE HD1 H -15.152 18.812 -8.935 1.00 . A A . 106 PHE HD1 1 1
1 1699 1 1 106 PHE HD2 H -14.666 15.156 -11.137 1.00 . A A . 106 PHE HD2 1 1
1 1700 1 1 106 PHE HE1 H -17.597 18.726 -9.333 1.00 . A A . 106 PHE HE1 1 1
1 1701 1 1 106 PHE HE2 H -17.111 15.070 -11.533 1.00 . A A . 106 PHE HE2 1 1
1 1702 1 1 106 PHE HZ H -18.578 16.855 -10.633 1.00 . A A . 106 PHE HZ 1 1
1 1703 1 1 106 PHE N N -11.533 16.865 -8.042 1.00 . A A . 106 PHE N 1 1
1 1704 1 1 106 PHE O O -13.975 14.731 -8.518 1.00 . A A . 106 PHE O 1 1
1 1705 1 1 107 MET C C -13.844 13.104 -6.402 1.00 . A A . 107 MET C 1 1
1 1706 1 1 107 MET CA C -14.420 14.387 -5.813 1.00 . A A . 107 MET CA 1 1
1 1707 1 1 107 MET CB C -15.934 14.417 -6.035 1.00 . A A . 107 MET CB 1 1
1 1708 1 1 107 MET CE C -18.507 17.605 -5.959 1.00 . A A . 107 MET CE 1 1
1 1709 1 1 107 MET CG C -16.461 15.828 -5.774 1.00 . A A . 107 MET CG 1 1
1 1710 1 1 107 MET H H -13.511 16.301 -5.865 1.00 . A A . 107 MET H 1 1
1 1711 1 1 107 MET HA H -14.223 14.406 -4.752 1.00 . A A . 107 MET HA 1 1
1 1712 1 1 107 MET HB2 H -16.154 14.132 -7.054 1.00 . A A . 107 MET HB2 1 1
1 1713 1 1 107 MET HB3 H -16.410 13.725 -5.357 1.00 . A A . 107 MET HB3 1 1
1 1714 1 1 107 MET HE1 H -17.982 17.980 -6.822 1.00 . A A . 107 MET HE1 1 1
1 1715 1 1 107 MET HE2 H -18.120 18.083 -5.070 1.00 . A A . 107 MET HE2 1 1
1 1716 1 1 107 MET HE3 H -19.562 17.823 -6.059 1.00 . A A . 107 MET HE3 1 1
1 1717 1 1 107 MET HG2 H -16.136 16.159 -4.798 1.00 . A A . 107 MET HG2 1 1
1 1718 1 1 107 MET HG3 H -16.081 16.501 -6.527 1.00 . A A . 107 MET HG3 1 1
1 1719 1 1 107 MET N N -13.803 15.556 -6.431 1.00 . A A . 107 MET N 1 1
1 1720 1 1 107 MET O O -12.796 13.121 -7.047 1.00 . A A . 107 MET O 1 1
1 1721 1 1 107 MET SD S -18.271 15.816 -5.833 1.00 . A A . 107 MET SD 1 1
1 1722 1 1 108 VAL C C -14.780 10.378 -8.009 1.00 . A A . 108 VAL C 1 1
1 1723 1 1 108 VAL CA C -14.086 10.700 -6.689 1.00 . A A . 108 VAL CA 1 1
1 1724 1 1 108 VAL CB C -14.385 9.600 -5.666 1.00 . A A . 108 VAL CB 1 1
1 1725 1 1 108 VAL CG1 C -13.317 9.612 -4.570 1.00 . A A . 108 VAL CG1 1 1
1 1726 1 1 108 VAL CG2 C -15.759 9.848 -5.035 1.00 . A A . 108 VAL CG2 1 1
1 1727 1 1 108 VAL H H -15.365 12.040 -5.655 1.00 . A A . 108 VAL H 1 1
1 1728 1 1 108 VAL HA H -13.019 10.741 -6.856 1.00 . A A . 108 VAL HA 1 1
1 1729 1 1 108 VAL HB H -14.382 8.639 -6.160 1.00 . A A . 108 VAL HB 1 1
1 1730 1 1 108 VAL HG11 H -12.349 9.420 -5.010 1.00 . A A . 108 VAL HG11 1 1
1 1731 1 1 108 VAL HG12 H -13.540 8.846 -3.842 1.00 . A A . 108 VAL HG12 1 1
1 1732 1 1 108 VAL HG13 H -13.308 10.578 -4.087 1.00 . A A . 108 VAL HG13 1 1
1 1733 1 1 108 VAL HG21 H -16.078 8.962 -4.508 1.00 . A A . 108 VAL HG21 1 1
1 1734 1 1 108 VAL HG22 H -16.474 10.082 -5.810 1.00 . A A . 108 VAL HG22 1 1
1 1735 1 1 108 VAL HG23 H -15.694 10.674 -4.344 1.00 . A A . 108 VAL HG23 1 1
1 1736 1 1 108 VAL N N -14.536 11.992 -6.175 1.00 . A A . 108 VAL N 1 1
1 1737 1 1 108 VAL O O -16.007 10.312 -8.077 1.00 . A A . 108 VAL O 1 1
1 1738 1 1 109 ARG C C -14.594 8.348 -10.575 1.00 . A A . 109 ARG C 1 1
1 1739 1 1 109 ARG CA C -14.534 9.859 -10.372 1.00 . A A . 109 ARG CA 1 1
1 1740 1 1 109 ARG CB C -13.669 10.487 -11.467 1.00 . A A . 109 ARG CB 1 1
1 1741 1 1 109 ARG CD C -13.619 11.191 -13.880 1.00 . A A . 109 ARG CD 1 1
1 1742 1 1 109 ARG CG C -14.442 10.488 -12.790 1.00 . A A . 109 ARG CG 1 1
1 1743 1 1 109 ARG CZ C -12.111 9.495 -14.750 1.00 . A A . 109 ARG CZ 1 1
1 1744 1 1 109 ARG H H -13.014 10.242 -8.944 1.00 . A A . 109 ARG H 1 1
1 1745 1 1 109 ARG HA H -15.534 10.262 -10.444 1.00 . A A . 109 ARG HA 1 1
1 1746 1 1 109 ARG HB2 H -13.422 11.503 -11.192 1.00 . A A . 109 ARG HB2 1 1
1 1747 1 1 109 ARG HB3 H -12.761 9.915 -11.583 1.00 . A A . 109 ARG HB3 1 1
1 1748 1 1 109 ARG HD2 H -14.219 11.960 -14.343 1.00 . A A . 109 ARG HD2 1 1
1 1749 1 1 109 ARG HD3 H -12.741 11.642 -13.439 1.00 . A A . 109 ARG HD3 1 1
1 1750 1 1 109 ARG HE H -13.755 10.121 -15.706 1.00 . A A . 109 ARG HE 1 1
1 1751 1 1 109 ARG HG2 H -14.638 9.469 -13.090 1.00 . A A . 109 ARG HG2 1 1
1 1752 1 1 109 ARG HG3 H -15.379 11.009 -12.657 1.00 . A A . 109 ARG HG3 1 1
1 1753 1 1 109 ARG HH11 H -11.647 10.277 -12.966 1.00 . A A . 109 ARG HH11 1 1
1 1754 1 1 109 ARG HH12 H -10.553 9.075 -13.566 1.00 . A A . 109 ARG HH12 1 1
1 1755 1 1 109 ARG HH21 H -12.325 8.542 -16.498 1.00 . A A . 109 ARG HH21 1 1
1 1756 1 1 109 ARG HH22 H -10.937 8.093 -15.565 1.00 . A A . 109 ARG HH22 1 1
1 1757 1 1 109 ARG N N -13.986 10.176 -9.057 1.00 . A A . 109 ARG N 1 1
1 1758 1 1 109 ARG NE N -13.210 10.228 -14.898 1.00 . A A . 109 ARG NE 1 1
1 1759 1 1 109 ARG NH1 N -11.380 9.626 -13.677 1.00 . A A . 109 ARG NH1 1 1
1 1760 1 1 109 ARG NH2 N -11.764 8.644 -15.676 1.00 . A A . 109 ARG NH2 1 1
1 1761 1 1 109 ARG O O -13.564 7.694 -10.740 1.00 . A A . 109 ARG O 1 1
1 1762 1 1 110 PHE C C -17.154 6.090 -11.696 1.00 . A A . 110 PHE C 1 1
1 1763 1 1 110 PHE CA C -15.989 6.362 -10.744 1.00 . A A . 110 PHE CA 1 1
1 1764 1 1 110 PHE CB C -16.266 5.698 -9.393 1.00 . A A . 110 PHE CB 1 1
1 1765 1 1 110 PHE CD1 C -18.759 5.926 -9.100 1.00 . A A . 110 PHE CD1 1 1
1 1766 1 1 110 PHE CD2 C -17.296 7.365 -7.808 1.00 . A A . 110 PHE CD2 1 1
1 1767 1 1 110 PHE CE1 C -19.876 6.526 -8.505 1.00 . A A . 110 PHE CE1 1 1
1 1768 1 1 110 PHE CE2 C -18.413 7.966 -7.214 1.00 . A A . 110 PHE CE2 1 1
1 1769 1 1 110 PHE CG C -17.471 6.345 -8.751 1.00 . A A . 110 PHE CG 1 1
1 1770 1 1 110 PHE CZ C -19.702 7.546 -7.563 1.00 . A A . 110 PHE CZ 1 1
1 1771 1 1 110 PHE H H -16.591 8.370 -10.424 1.00 . A A . 110 PHE H 1 1
1 1772 1 1 110 PHE HA H -15.085 5.945 -11.159 1.00 . A A . 110 PHE HA 1 1
1 1773 1 1 110 PHE HB2 H -16.460 4.646 -9.540 1.00 . A A . 110 PHE HB2 1 1
1 1774 1 1 110 PHE HB3 H -15.409 5.820 -8.749 1.00 . A A . 110 PHE HB3 1 1
1 1775 1 1 110 PHE HD1 H -18.893 5.139 -9.827 1.00 . A A . 110 PHE HD1 1 1
1 1776 1 1 110 PHE HD2 H -16.302 7.688 -7.540 1.00 . A A . 110 PHE HD2 1 1
1 1777 1 1 110 PHE HE1 H -20.871 6.203 -8.774 1.00 . A A . 110 PHE HE1 1 1
1 1778 1 1 110 PHE HE2 H -18.279 8.752 -6.486 1.00 . A A . 110 PHE HE2 1 1
1 1779 1 1 110 PHE HZ H -20.563 8.010 -7.104 1.00 . A A . 110 PHE HZ 1 1
1 1780 1 1 110 PHE N N -15.806 7.800 -10.561 1.00 . A A . 110 PHE N 1 1
1 1781 1 1 110 PHE O O -18.124 6.847 -11.729 1.00 . A A . 110 PHE O 1 1
1 1782 1 1 111 PRO C C -19.446 4.250 -12.726 1.00 . A A . 111 PRO C 1 1
1 1783 1 1 111 PRO CA C -18.157 4.668 -13.433 1.00 . A A . 111 PRO CA 1 1
1 1784 1 1 111 PRO CB C -17.559 3.500 -14.230 1.00 . A A . 111 PRO CB 1 1
1 1785 1 1 111 PRO CD C -15.965 4.069 -12.500 1.00 . A A . 111 PRO CD 1 1
1 1786 1 1 111 PRO CG C -16.505 2.917 -13.347 1.00 . A A . 111 PRO CG 1 1
1 1787 1 1 111 PRO HA H -18.352 5.494 -14.099 1.00 . A A . 111 PRO HA 1 1
1 1788 1 1 111 PRO HB2 H -18.322 2.763 -14.448 1.00 . A A . 111 PRO HB2 1 1
1 1789 1 1 111 PRO HB3 H -17.115 3.861 -15.146 1.00 . A A . 111 PRO HB3 1 1
1 1790 1 1 111 PRO HD2 H -15.724 3.725 -11.504 1.00 . A A . 111 PRO HD2 1 1
1 1791 1 1 111 PRO HD3 H -15.102 4.514 -12.971 1.00 . A A . 111 PRO HD3 1 1
1 1792 1 1 111 PRO HG2 H -16.935 2.154 -12.711 1.00 . A A . 111 PRO HG2 1 1
1 1793 1 1 111 PRO HG3 H -15.707 2.499 -13.943 1.00 . A A . 111 PRO HG3 1 1
1 1794 1 1 111 PRO N N -17.080 5.032 -12.466 1.00 . A A . 111 PRO N 1 1
1 1795 1 1 111 PRO O O -19.415 3.484 -11.762 1.00 . A A . 111 PRO O 1 1
1 1796 1 1 112 GLU C C -22.210 2.966 -12.859 1.00 . A A . 112 GLU C 1 1
1 1797 1 1 112 GLU CA C -21.866 4.431 -12.616 1.00 . A A . 112 GLU CA 1 1
1 1798 1 1 112 GLU CB C -22.962 5.321 -13.211 1.00 . A A . 112 GLU CB 1 1
1 1799 1 1 112 GLU CD C -21.677 6.927 -14.649 1.00 . A A . 112 GLU CD 1 1
1 1800 1 1 112 GLU CG C -22.449 6.760 -13.343 1.00 . A A . 112 GLU CG 1 1
1 1801 1 1 112 GLU H H -20.538 5.363 -13.980 1.00 . A A . 112 GLU H 1 1
1 1802 1 1 112 GLU HA H -21.816 4.606 -11.552 1.00 . A A . 112 GLU HA 1 1
1 1803 1 1 112 GLU HB2 H -23.242 4.944 -14.185 1.00 . A A . 112 GLU HB2 1 1
1 1804 1 1 112 GLU HB3 H -23.825 5.307 -12.561 1.00 . A A . 112 GLU HB3 1 1
1 1805 1 1 112 GLU HG2 H -23.288 7.440 -13.336 1.00 . A A . 112 GLU HG2 1 1
1 1806 1 1 112 GLU HG3 H -21.798 6.987 -12.512 1.00 . A A . 112 GLU HG3 1 1
1 1807 1 1 112 GLU N N -20.574 4.759 -13.210 1.00 . A A . 112 GLU N 1 1
1 1808 1 1 112 GLU O O -23.317 2.518 -12.560 1.00 . A A . 112 GLU O 1 1
1 1809 1 1 112 GLU OE1 O -21.432 5.928 -15.303 1.00 . A A . 112 GLU OE1 1 1
1 1810 1 1 112 GLU OE2 O -21.344 8.054 -14.976 1.00 . A A . 112 GLU OE2 1 1
1 1811 1 1 113 TRP C C -21.075 -0.036 -12.467 1.00 . A A . 113 TRP C 1 1
1 1812 1 1 113 TRP CA C -21.459 0.806 -13.685 1.00 . A A . 113 TRP CA 1 1
1 1813 1 1 113 TRP CB C -20.624 0.400 -14.914 1.00 . A A . 113 TRP CB 1 1
1 1814 1 1 113 TRP CD1 C -18.607 -0.912 -14.135 1.00 . A A . 113 TRP CD1 1 1
1 1815 1 1 113 TRP CD2 C -20.276 -2.239 -14.852 1.00 . A A . 113 TRP CD2 1 1
1 1816 1 1 113 TRP CE2 C -19.221 -3.093 -14.450 1.00 . A A . 113 TRP CE2 1 1
1 1817 1 1 113 TRP CE3 C -21.453 -2.827 -15.348 1.00 . A A . 113 TRP CE3 1 1
1 1818 1 1 113 TRP CG C -19.860 -0.859 -14.641 1.00 . A A . 113 TRP CG 1 1
1 1819 1 1 113 TRP CH2 C -20.507 -5.048 -15.031 1.00 . A A . 113 TRP CH2 1 1
1 1820 1 1 113 TRP CZ2 C -19.331 -4.481 -14.537 1.00 . A A . 113 TRP CZ2 1 1
1 1821 1 1 113 TRP CZ3 C -21.566 -4.224 -15.436 1.00 . A A . 113 TRP CZ3 1 1
1 1822 1 1 113 TRP H H -20.389 2.633 -13.621 1.00 . A A . 113 TRP H 1 1
1 1823 1 1 113 TRP HA H -22.504 0.642 -13.904 1.00 . A A . 113 TRP HA 1 1
1 1824 1 1 113 TRP HB2 H -21.280 0.241 -15.758 1.00 . A A . 113 TRP HB2 1 1
1 1825 1 1 113 TRP HB3 H -19.931 1.194 -15.151 1.00 . A A . 113 TRP HB3 1 1
1 1826 1 1 113 TRP HD1 H -18.002 -0.058 -13.864 1.00 . A A . 113 TRP HD1 1 1
1 1827 1 1 113 TRP HE1 H -17.364 -2.549 -13.679 1.00 . A A . 113 TRP HE1 1 1
1 1828 1 1 113 TRP HE3 H -22.274 -2.201 -15.662 1.00 . A A . 113 TRP HE3 1 1
1 1829 1 1 113 TRP HH2 H -20.601 -6.123 -15.102 1.00 . A A . 113 TRP HH2 1 1
1 1830 1 1 113 TRP HZ2 H -18.512 -5.112 -14.223 1.00 . A A . 113 TRP HZ2 1 1
1 1831 1 1 113 TRP HZ3 H -22.475 -4.666 -15.819 1.00 . A A . 113 TRP HZ3 1 1
1 1832 1 1 113 TRP N N -21.251 2.222 -13.403 1.00 . A A . 113 TRP N 1 1
1 1833 1 1 113 TRP NE1 N -18.227 -2.236 -14.021 1.00 . A A . 113 TRP NE1 1 1
1 1834 1 1 113 TRP O O -21.228 -1.258 -12.472 1.00 . A A . 113 TRP O 1 1
1 1835 1 1 114 LEU C C -20.882 0.566 -8.995 1.00 . A A . 114 LEU C 1 1
1 1836 1 1 114 LEU CA C -20.183 -0.061 -10.199 1.00 . A A . 114 LEU CA 1 1
1 1837 1 1 114 LEU CB C -18.661 0.035 -10.019 1.00 . A A . 114 LEU CB 1 1
1 1838 1 1 114 LEU CD1 C -16.548 -0.769 -11.102 1.00 . A A . 114 LEU CD1 1 1
1 1839 1 1 114 LEU CD2 C -17.919 -2.344 -9.735 1.00 . A A . 114 LEU CD2 1 1
1 1840 1 1 114 LEU CG C -17.974 -1.157 -10.703 1.00 . A A . 114 LEU CG 1 1
1 1841 1 1 114 LEU H H -20.488 1.603 -11.472 1.00 . A A . 114 LEU H 1 1
1 1842 1 1 114 LEU HA H -20.466 -1.102 -10.267 1.00 . A A . 114 LEU HA 1 1
1 1843 1 1 114 LEU HB2 H -18.308 0.956 -10.463 1.00 . A A . 114 LEU HB2 1 1
1 1844 1 1 114 LEU HB3 H -18.419 0.031 -8.966 1.00 . A A . 114 LEU HB3 1 1
1 1845 1 1 114 LEU HD11 H -16.581 -0.108 -11.956 1.00 . A A . 114 LEU HD11 1 1
1 1846 1 1 114 LEU HD12 H -15.991 -1.657 -11.357 1.00 . A A . 114 LEU HD12 1 1
1 1847 1 1 114 LEU HD13 H -16.067 -0.266 -10.276 1.00 . A A . 114 LEU HD13 1 1
1 1848 1 1 114 LEU HD21 H -17.350 -2.068 -8.859 1.00 . A A . 114 LEU HD21 1 1
1 1849 1 1 114 LEU HD22 H -17.444 -3.183 -10.222 1.00 . A A . 114 LEU HD22 1 1
1 1850 1 1 114 LEU HD23 H -18.921 -2.619 -9.443 1.00 . A A . 114 LEU HD23 1 1
1 1851 1 1 114 LEU HG H -18.529 -1.437 -11.587 1.00 . A A . 114 LEU HG 1 1
1 1852 1 1 114 LEU N N -20.582 0.629 -11.423 1.00 . A A . 114 LEU N 1 1
1 1853 1 1 114 LEU O O -20.290 1.373 -8.277 1.00 . A A . 114 LEU O 1 1
1 1854 1 1 115 PRO C C -22.189 0.589 -6.289 1.00 . A A . 115 PRO C 1 1
1 1855 1 1 115 PRO CA C -22.913 0.755 -7.623 1.00 . A A . 115 PRO CA 1 1
1 1856 1 1 115 PRO CB C -24.208 -0.068 -7.651 1.00 . A A . 115 PRO CB 1 1
1 1857 1 1 115 PRO CD C -22.900 -0.737 -9.573 1.00 . A A . 115 PRO CD 1 1
1 1858 1 1 115 PRO CG C -24.327 -0.572 -9.052 1.00 . A A . 115 PRO CG 1 1
1 1859 1 1 115 PRO HA H -23.144 1.793 -7.792 1.00 . A A . 115 PRO HA 1 1
1 1860 1 1 115 PRO HB2 H -24.141 -0.896 -6.957 1.00 . A A . 115 PRO HB2 1 1
1 1861 1 1 115 PRO HB3 H -25.056 0.556 -7.410 1.00 . A A . 115 PRO HB3 1 1
1 1862 1 1 115 PRO HD2 H -22.553 -1.750 -9.413 1.00 . A A . 115 PRO HD2 1 1
1 1863 1 1 115 PRO HD3 H -22.842 -0.475 -10.618 1.00 . A A . 115 PRO HD3 1 1
1 1864 1 1 115 PRO HG2 H -24.844 -1.522 -9.062 1.00 . A A . 115 PRO HG2 1 1
1 1865 1 1 115 PRO HG3 H -24.856 0.145 -9.662 1.00 . A A . 115 PRO HG3 1 1
1 1866 1 1 115 PRO N N -22.119 0.214 -8.766 1.00 . A A . 115 PRO N 1 1
1 1867 1 1 115 PRO O O -22.743 0.880 -5.232 1.00 . A A . 115 PRO O 1 1
1 1868 1 1 116 LEU C C -19.953 1.250 -4.427 1.00 . A A . 116 LEU C 1 1
1 1869 1 1 116 LEU CA C -20.161 -0.079 -5.142 1.00 . A A . 116 LEU CA 1 1
1 1870 1 1 116 LEU CB C -18.804 -0.701 -5.509 1.00 . A A . 116 LEU CB 1 1
1 1871 1 1 116 LEU CD1 C -19.232 -3.107 -4.936 1.00 . A A . 116 LEU CD1 1 1
1 1872 1 1 116 LEU CD2 C -16.961 -2.125 -4.598 1.00 . A A . 116 LEU CD2 1 1
1 1873 1 1 116 LEU CG C -18.464 -1.841 -4.539 1.00 . A A . 116 LEU CG 1 1
1 1874 1 1 116 LEU H H -20.561 -0.092 -7.208 1.00 . A A . 116 LEU H 1 1
1 1875 1 1 116 LEU HA H -20.693 -0.748 -4.483 1.00 . A A . 116 LEU HA 1 1
1 1876 1 1 116 LEU HB2 H -18.852 -1.090 -6.516 1.00 . A A . 116 LEU HB2 1 1
1 1877 1 1 116 LEU HB3 H -18.034 0.054 -5.457 1.00 . A A . 116 LEU HB3 1 1
1 1878 1 1 116 LEU HD11 H -18.900 -3.936 -4.326 1.00 . A A . 116 LEU HD11 1 1
1 1879 1 1 116 LEU HD12 H -19.047 -3.330 -5.976 1.00 . A A . 116 LEU HD12 1 1
1 1880 1 1 116 LEU HD13 H -20.289 -2.953 -4.784 1.00 . A A . 116 LEU HD13 1 1
1 1881 1 1 116 LEU HD21 H -16.640 -2.152 -5.629 1.00 . A A . 116 LEU HD21 1 1
1 1882 1 1 116 LEU HD22 H -16.754 -3.078 -4.132 1.00 . A A . 116 LEU HD22 1 1
1 1883 1 1 116 LEU HD23 H -16.427 -1.345 -4.075 1.00 . A A . 116 LEU HD23 1 1
1 1884 1 1 116 LEU HG H -18.738 -1.555 -3.533 1.00 . A A . 116 LEU HG 1 1
1 1885 1 1 116 LEU N N -20.951 0.120 -6.344 1.00 . A A . 116 LEU N 1 1
1 1886 1 1 116 LEU O O -19.894 1.311 -3.200 1.00 . A A . 116 LEU O 1 1
1 1887 1 1 117 ASP C C -21.008 4.381 -4.592 1.00 . A A . 117 ASP C 1 1
1 1888 1 1 117 ASP CA C -19.668 3.659 -4.682 1.00 . A A . 117 ASP CA 1 1
1 1889 1 1 117 ASP CB C -18.715 4.452 -5.579 1.00 . A A . 117 ASP CB 1 1
1 1890 1 1 117 ASP CG C -17.415 3.678 -5.772 1.00 . A A . 117 ASP CG 1 1
1 1891 1 1 117 ASP H H -19.930 2.203 -6.190 1.00 . A A . 117 ASP H 1 1
1 1892 1 1 117 ASP HA H -19.239 3.588 -3.693 1.00 . A A . 117 ASP HA 1 1
1 1893 1 1 117 ASP HB2 H -19.181 4.616 -6.540 1.00 . A A . 117 ASP HB2 1 1
1 1894 1 1 117 ASP HB3 H -18.499 5.405 -5.118 1.00 . A A . 117 ASP HB3 1 1
1 1895 1 1 117 ASP N N -19.854 2.316 -5.220 1.00 . A A . 117 ASP N 1 1
1 1896 1 1 117 ASP O O -21.301 5.044 -3.598 1.00 . A A . 117 ASP O 1 1
1 1897 1 1 117 ASP OD1 O -17.476 2.461 -5.827 1.00 . A A . 117 ASP OD1 1 1
1 1898 1 1 117 ASP OD2 O -16.377 4.314 -5.862 1.00 . A A . 117 ASP OD2 1 1
1 1899 1 1 118 LYS C C -24.037 4.279 -4.597 1.00 . A A . 118 LYS C 1 1
1 1900 1 1 118 LYS CA C -23.132 4.887 -5.662 1.00 . A A . 118 LYS CA 1 1
1 1901 1 1 118 LYS CB C -23.779 4.724 -7.042 1.00 . A A . 118 LYS CB 1 1
1 1902 1 1 118 LYS CD C -24.306 7.114 -7.643 1.00 . A A . 118 LYS CD 1 1
1 1903 1 1 118 LYS CE C -24.500 7.316 -9.149 1.00 . A A . 118 LYS CE 1 1
1 1904 1 1 118 LYS CG C -24.899 5.760 -7.216 1.00 . A A . 118 LYS CG 1 1
1 1905 1 1 118 LYS H H -21.539 3.696 -6.408 1.00 . A A . 118 LYS H 1 1
1 1906 1 1 118 LYS HA H -23.007 5.939 -5.455 1.00 . A A . 118 LYS HA 1 1
1 1907 1 1 118 LYS HB2 H -23.031 4.866 -7.809 1.00 . A A . 118 LYS HB2 1 1
1 1908 1 1 118 LYS HB3 H -24.195 3.731 -7.127 1.00 . A A . 118 LYS HB3 1 1
1 1909 1 1 118 LYS HD2 H -24.807 7.909 -7.110 1.00 . A A . 118 LYS HD2 1 1
1 1910 1 1 118 LYS HD3 H -23.251 7.140 -7.413 1.00 . A A . 118 LYS HD3 1 1
1 1911 1 1 118 LYS HE2 H -25.553 7.397 -9.369 1.00 . A A . 118 LYS HE2 1 1
1 1912 1 1 118 LYS HE3 H -23.998 8.222 -9.458 1.00 . A A . 118 LYS HE3 1 1
1 1913 1 1 118 LYS HG2 H -25.591 5.412 -7.971 1.00 . A A . 118 LYS HG2 1 1
1 1914 1 1 118 LYS HG3 H -25.424 5.879 -6.279 1.00 . A A . 118 LYS HG3 1 1
1 1915 1 1 118 LYS HZ1 H -23.717 6.436 -10.868 1.00 . A A . 118 LYS HZ1 1 1
1 1916 1 1 118 LYS HZ2 H -24.613 5.373 -9.890 1.00 . A A . 118 LYS HZ2 1 1
1 1917 1 1 118 LYS HZ3 H -23.051 5.844 -9.422 1.00 . A A . 118 LYS HZ3 1 1
1 1918 1 1 118 LYS N N -21.823 4.243 -5.639 1.00 . A A . 118 LYS N 1 1
1 1919 1 1 118 LYS NZ N -23.927 6.155 -9.888 1.00 . A A . 118 LYS NZ 1 1
1 1920 1 1 118 LYS O O -24.712 4.996 -3.858 1.00 . A A . 118 LYS O 1 1
1 1921 1 1 119 TRP C C -24.226 2.405 -2.147 1.00 . A A . 119 TRP C 1 1
1 1922 1 1 119 TRP CA C -24.856 2.262 -3.526 1.00 . A A . 119 TRP CA 1 1
1 1923 1 1 119 TRP CB C -24.987 0.777 -3.886 1.00 . A A . 119 TRP CB 1 1
1 1924 1 1 119 TRP CD1 C -27.481 0.621 -3.497 1.00 . A A . 119 TRP CD1 1 1
1 1925 1 1 119 TRP CD2 C -26.318 -0.856 -2.259 1.00 . A A . 119 TRP CD2 1 1
1 1926 1 1 119 TRP CE2 C -27.685 -1.050 -1.946 1.00 . A A . 119 TRP CE2 1 1
1 1927 1 1 119 TRP CE3 C -25.368 -1.665 -1.611 1.00 . A A . 119 TRP CE3 1 1
1 1928 1 1 119 TRP CG C -26.216 0.211 -3.246 1.00 . A A . 119 TRP CG 1 1
1 1929 1 1 119 TRP CH2 C -27.136 -2.810 -0.388 1.00 . A A . 119 TRP CH2 1 1
1 1930 1 1 119 TRP CZ2 C -28.093 -2.013 -1.023 1.00 . A A . 119 TRP CZ2 1 1
1 1931 1 1 119 TRP CZ3 C -25.776 -2.636 -0.682 1.00 . A A . 119 TRP CZ3 1 1
1 1932 1 1 119 TRP H H -23.476 2.433 -5.123 1.00 . A A . 119 TRP H 1 1
1 1933 1 1 119 TRP HA H -25.838 2.709 -3.511 1.00 . A A . 119 TRP HA 1 1
1 1934 1 1 119 TRP HB2 H -25.061 0.671 -4.959 1.00 . A A . 119 TRP HB2 1 1
1 1935 1 1 119 TRP HB3 H -24.120 0.240 -3.530 1.00 . A A . 119 TRP HB3 1 1
1 1936 1 1 119 TRP HD1 H -27.764 1.402 -4.185 1.00 . A A . 119 TRP HD1 1 1
1 1937 1 1 119 TRP HE1 H -29.328 -0.029 -2.718 1.00 . A A . 119 TRP HE1 1 1
1 1938 1 1 119 TRP HE3 H -24.318 -1.540 -1.831 1.00 . A A . 119 TRP HE3 1 1
1 1939 1 1 119 TRP HH2 H -27.443 -3.558 0.328 1.00 . A A . 119 TRP HH2 1 1
1 1940 1 1 119 TRP HZ2 H -29.142 -2.142 -0.799 1.00 . A A . 119 TRP HZ2 1 1
1 1941 1 1 119 TRP HZ3 H -25.038 -3.253 -0.190 1.00 . A A . 119 TRP HZ3 1 1
1 1942 1 1 119 TRP N N -24.039 2.953 -4.516 1.00 . A A . 119 TRP N 1 1
1 1943 1 1 119 TRP NE1 N -28.353 -0.127 -2.725 1.00 . A A . 119 TRP NE1 1 1
1 1944 1 1 119 TRP O O -24.857 2.115 -1.130 1.00 . A A . 119 TRP O 1 1
1 1945 1 1 120 VAL C C -21.390 4.305 -0.905 1.00 . A A . 120 VAL C 1 1
1 1946 1 1 120 VAL CA C -22.269 3.052 -0.855 1.00 . A A . 120 VAL CA 1 1
1 1947 1 1 120 VAL CB C -21.403 1.825 -0.550 1.00 . A A . 120 VAL CB 1 1
1 1948 1 1 120 VAL CG1 C -21.172 1.719 0.960 1.00 . A A . 120 VAL CG1 1 1
1 1949 1 1 120 VAL CG2 C -22.119 0.565 -1.042 1.00 . A A . 120 VAL CG2 1 1
1 1950 1 1 120 VAL H H -22.525 3.085 -2.969 1.00 . A A . 120 VAL H 1 1
1 1951 1 1 120 VAL HA H -22.994 3.168 -0.065 1.00 . A A . 120 VAL HA 1 1
1 1952 1 1 120 VAL HB H -20.451 1.918 -1.052 1.00 . A A . 120 VAL HB 1 1
1 1953 1 1 120 VAL HG11 H -20.742 2.642 1.324 1.00 . A A . 120 VAL HG11 1 1
1 1954 1 1 120 VAL HG12 H -20.497 0.902 1.165 1.00 . A A . 120 VAL HG12 1 1
1 1955 1 1 120 VAL HG13 H -22.115 1.541 1.456 1.00 . A A . 120 VAL HG13 1 1
1 1956 1 1 120 VAL HG21 H -21.586 -0.309 -0.699 1.00 . A A . 120 VAL HG21 1 1
1 1957 1 1 120 VAL HG22 H -22.151 0.566 -2.121 1.00 . A A . 120 VAL HG22 1 1
1 1958 1 1 120 VAL HG23 H -23.127 0.548 -0.653 1.00 . A A . 120 VAL HG23 1 1
1 1959 1 1 120 VAL N N -22.976 2.863 -2.121 1.00 . A A . 120 VAL N 1 1
1 1960 1 1 120 VAL O O -20.165 4.214 -0.971 1.00 . A A . 120 VAL O 1 1
1 1961 1 1 121 PRO C C -20.635 7.099 0.451 1.00 . A A . 121 PRO C 1 1
1 1962 1 1 121 PRO CA C -21.256 6.762 -0.904 1.00 . A A . 121 PRO CA 1 1
1 1963 1 1 121 PRO CB C -22.334 7.777 -1.287 1.00 . A A . 121 PRO CB 1 1
1 1964 1 1 121 PRO CD C -23.451 5.672 -0.790 1.00 . A A . 121 PRO CD 1 1
1 1965 1 1 121 PRO CG C -23.618 7.196 -0.787 1.00 . A A . 121 PRO CG 1 1
1 1966 1 1 121 PRO HA H -20.494 6.736 -1.666 1.00 . A A . 121 PRO HA 1 1
1 1967 1 1 121 PRO HB2 H -22.138 8.730 -0.813 1.00 . A A . 121 PRO HB2 1 1
1 1968 1 1 121 PRO HB3 H -22.375 7.894 -2.360 1.00 . A A . 121 PRO HB3 1 1
1 1969 1 1 121 PRO HD2 H -23.848 5.249 0.123 1.00 . A A . 121 PRO HD2 1 1
1 1970 1 1 121 PRO HD3 H -23.935 5.238 -1.651 1.00 . A A . 121 PRO HD3 1 1
1 1971 1 1 121 PRO HG2 H -23.814 7.550 0.218 1.00 . A A . 121 PRO HG2 1 1
1 1972 1 1 121 PRO HG3 H -24.431 7.474 -1.441 1.00 . A A . 121 PRO HG3 1 1
1 1973 1 1 121 PRO N N -21.995 5.466 -0.868 1.00 . A A . 121 PRO N 1 1
1 1974 1 1 121 PRO O O -19.754 7.952 0.549 1.00 . A A . 121 PRO O 1 1
1 1975 1 1 122 GLN C C -19.105 6.494 2.898 1.00 . A A . 122 GLN C 1 1
1 1976 1 1 122 GLN CA C -20.620 6.665 2.841 1.00 . A A . 122 GLN CA 1 1
1 1977 1 1 122 GLN CB C -21.289 5.693 3.820 1.00 . A A . 122 GLN CB 1 1
1 1978 1 1 122 GLN CD C -23.449 6.688 3.022 1.00 . A A . 122 GLN CD 1 1
1 1979 1 1 122 GLN CG C -22.654 6.245 4.246 1.00 . A A . 122 GLN CG 1 1
1 1980 1 1 122 GLN H H -21.833 5.776 1.349 1.00 . A A . 122 GLN H 1 1
1 1981 1 1 122 GLN HA H -20.866 7.675 3.131 1.00 . A A . 122 GLN HA 1 1
1 1982 1 1 122 GLN HB2 H -21.424 4.735 3.338 1.00 . A A . 122 GLN HB2 1 1
1 1983 1 1 122 GLN HB3 H -20.665 5.571 4.693 1.00 . A A . 122 GLN HB3 1 1
1 1984 1 1 122 GLN HE21 H -24.597 5.068 3.000 1.00 . A A . 122 GLN HE21 1 1
1 1985 1 1 122 GLN HE22 H -24.913 6.198 1.773 1.00 . A A . 122 GLN HE22 1 1
1 1986 1 1 122 GLN HG2 H -23.203 5.477 4.771 1.00 . A A . 122 GLN HG2 1 1
1 1987 1 1 122 GLN HG3 H -22.508 7.092 4.902 1.00 . A A . 122 GLN HG3 1 1
1 1988 1 1 122 GLN N N -21.117 6.428 1.492 1.00 . A A . 122 GLN N 1 1
1 1989 1 1 122 GLN NE2 N -24.398 5.921 2.560 1.00 . A A . 122 GLN NE2 1 1
1 1990 1 1 122 GLN O O -18.389 7.385 3.353 1.00 . A A . 122 GLN O 1 1
1 1991 1 1 122 GLN OE1 O -23.198 7.761 2.472 1.00 . A A . 122 GLN OE1 1 1
1 1992 1 1 123 VAL C C -16.611 5.158 1.038 1.00 . A A . 123 VAL C 1 1
1 1993 1 1 123 VAL CA C -17.190 5.065 2.446 1.00 . A A . 123 VAL CA 1 1
1 1994 1 1 123 VAL CB C -16.934 3.667 3.013 1.00 . A A . 123 VAL CB 1 1
1 1995 1 1 123 VAL CG1 C -15.460 3.534 3.400 1.00 . A A . 123 VAL CG1 1 1
1 1996 1 1 123 VAL CG2 C -17.807 3.455 4.252 1.00 . A A . 123 VAL CG2 1 1
1 1997 1 1 123 VAL H H -19.243 4.668 2.090 1.00 . A A . 123 VAL H 1 1
1 1998 1 1 123 VAL HA H -16.693 5.790 3.075 1.00 . A A . 123 VAL HA 1 1
1 1999 1 1 123 VAL HB H -17.179 2.926 2.266 1.00 . A A . 123 VAL HB 1 1
1 2000 1 1 123 VAL HG11 H -14.842 3.833 2.567 1.00 . A A . 123 VAL HG11 1 1
1 2001 1 1 123 VAL HG12 H -15.247 2.507 3.656 1.00 . A A . 123 VAL HG12 1 1
1 2002 1 1 123 VAL HG13 H -15.252 4.168 4.249 1.00 . A A . 123 VAL HG13 1 1
1 2003 1 1 123 VAL HG21 H -18.848 3.441 3.962 1.00 . A A . 123 VAL HG21 1 1
1 2004 1 1 123 VAL HG22 H -17.639 4.259 4.953 1.00 . A A . 123 VAL HG22 1 1
1 2005 1 1 123 VAL HG23 H -17.551 2.513 4.716 1.00 . A A . 123 VAL HG23 1 1
1 2006 1 1 123 VAL N N -18.625 5.343 2.438 1.00 . A A . 123 VAL N 1 1
1 2007 1 1 123 VAL O O -16.033 4.199 0.527 1.00 . A A . 123 VAL O 1 1
1 2008 1 1 124 PHE C C -16.201 8.047 -1.223 1.00 . A A . 124 PHE C 1 1
1 2009 1 1 124 PHE CA C -16.264 6.550 -0.929 1.00 . A A . 124 PHE CA 1 1
1 2010 1 1 124 PHE CB C -17.172 5.855 -1.954 1.00 . A A . 124 PHE CB 1 1
1 2011 1 1 124 PHE CD1 C -15.560 4.380 -3.212 1.00 . A A . 124 PHE CD1 1 1
1 2012 1 1 124 PHE CD2 C -17.135 3.346 -1.687 1.00 . A A . 124 PHE CD2 1 1
1 2013 1 1 124 PHE CE1 C -15.037 3.122 -3.526 1.00 . A A . 124 PHE CE1 1 1
1 2014 1 1 124 PHE CE2 C -16.611 2.086 -2.000 1.00 . A A . 124 PHE CE2 1 1
1 2015 1 1 124 PHE CG C -16.609 4.493 -2.293 1.00 . A A . 124 PHE CG 1 1
1 2016 1 1 124 PHE CZ C -15.562 1.973 -2.921 1.00 . A A . 124 PHE CZ 1 1
1 2017 1 1 124 PHE H H -17.240 7.051 0.883 1.00 . A A . 124 PHE H 1 1
1 2018 1 1 124 PHE HA H -15.269 6.138 -1.001 1.00 . A A . 124 PHE HA 1 1
1 2019 1 1 124 PHE HB2 H -18.163 5.740 -1.537 1.00 . A A . 124 PHE HB2 1 1
1 2020 1 1 124 PHE HB3 H -17.228 6.451 -2.854 1.00 . A A . 124 PHE HB3 1 1
1 2021 1 1 124 PHE HD1 H -15.155 5.266 -3.681 1.00 . A A . 124 PHE HD1 1 1
1 2022 1 1 124 PHE HD2 H -17.945 3.433 -0.977 1.00 . A A . 124 PHE HD2 1 1
1 2023 1 1 124 PHE HE1 H -14.227 3.036 -4.236 1.00 . A A . 124 PHE HE1 1 1
1 2024 1 1 124 PHE HE2 H -17.016 1.200 -1.534 1.00 . A A . 124 PHE HE2 1 1
1 2025 1 1 124 PHE HZ H -15.157 1.002 -3.163 1.00 . A A . 124 PHE HZ 1 1
1 2026 1 1 124 PHE N N -16.772 6.325 0.421 1.00 . A A . 124 PHE N 1 1
1 2027 1 1 124 PHE O O -15.228 8.536 -1.796 1.00 . A A . 124 PHE O 1 1
1 2028 1 1 125 VAL C C -16.189 10.913 -0.281 1.00 . A A . 125 VAL C 1 1
1 2029 1 1 125 VAL CA C -17.301 10.205 -1.051 1.00 . A A . 125 VAL CA 1 1
1 2030 1 1 125 VAL CB C -18.663 10.748 -0.613 1.00 . A A . 125 VAL CB 1 1
1 2031 1 1 125 VAL CG1 C -18.648 12.277 -0.666 1.00 . A A . 125 VAL CG1 1 1
1 2032 1 1 125 VAL CG2 C -19.746 10.217 -1.556 1.00 . A A . 125 VAL CG2 1 1
1 2033 1 1 125 VAL H H -17.993 8.315 -0.375 1.00 . A A . 125 VAL H 1 1
1 2034 1 1 125 VAL HA H -17.174 10.398 -2.106 1.00 . A A . 125 VAL HA 1 1
1 2035 1 1 125 VAL HB H -18.872 10.425 0.397 1.00 . A A . 125 VAL HB 1 1
1 2036 1 1 125 VAL HG11 H -18.162 12.602 -1.574 1.00 . A A . 125 VAL HG11 1 1
1 2037 1 1 125 VAL HG12 H -18.111 12.661 0.188 1.00 . A A . 125 VAL HG12 1 1
1 2038 1 1 125 VAL HG13 H -19.662 12.649 -0.649 1.00 . A A . 125 VAL HG13 1 1
1 2039 1 1 125 VAL HG21 H -19.752 9.137 -1.525 1.00 . A A . 125 VAL HG21 1 1
1 2040 1 1 125 VAL HG22 H -19.538 10.546 -2.564 1.00 . A A . 125 VAL HG22 1 1
1 2041 1 1 125 VAL HG23 H -20.710 10.592 -1.245 1.00 . A A . 125 VAL HG23 1 1
1 2042 1 1 125 VAL N N -17.246 8.765 -0.827 1.00 . A A . 125 VAL N 1 1
1 2043 1 1 125 VAL O O -16.001 10.681 0.913 1.00 . A A . 125 VAL O 1 1
1 2044 1 1 126 ALA C C -14.821 13.895 0.101 1.00 . A A . 126 ALA C 1 1
1 2045 1 1 126 ALA CA C -14.353 12.516 -0.357 1.00 . A A . 126 ALA CA 1 1
1 2046 1 1 126 ALA CB C -13.206 12.670 -1.357 1.00 . A A . 126 ALA CB 1 1
1 2047 1 1 126 ALA H H -15.648 11.917 -1.927 1.00 . A A . 126 ALA H 1 1
1 2048 1 1 126 ALA HA H -13.996 11.964 0.500 1.00 . A A . 126 ALA HA 1 1
1 2049 1 1 126 ALA HB1 H -13.413 13.498 -2.020 1.00 . A A . 126 ALA HB1 1 1
1 2050 1 1 126 ALA HB2 H -13.112 11.762 -1.935 1.00 . A A . 126 ALA HB2 1 1
1 2051 1 1 126 ALA HB3 H -12.286 12.856 -0.825 1.00 . A A . 126 ALA HB3 1 1
1 2052 1 1 126 ALA N N -15.452 11.777 -0.977 1.00 . A A . 126 ALA N 1 1
1 2053 1 1 126 ALA O O -15.797 14.435 -0.419 1.00 . A A . 126 ALA O 1 1
1 2054 1 1 127 SER C C -13.269 16.388 2.338 1.00 . A A . 127 SER C 1 1
1 2055 1 1 127 SER CA C -14.458 15.780 1.597 1.00 . A A . 127 SER CA 1 1
1 2056 1 1 127 SER CB C -15.653 15.675 2.545 1.00 . A A . 127 SER CB 1 1
1 2057 1 1 127 SER H H -13.342 13.986 1.447 1.00 . A A . 127 SER H 1 1
1 2058 1 1 127 SER HA H -14.722 16.425 0.772 1.00 . A A . 127 SER HA 1 1
1 2059 1 1 127 SER HB2 H -15.432 14.972 3.329 1.00 . A A . 127 SER HB2 1 1
1 2060 1 1 127 SER HB3 H -15.852 16.647 2.980 1.00 . A A . 127 SER HB3 1 1
1 2061 1 1 127 SER HG H -17.465 14.974 2.453 1.00 . A A . 127 SER HG 1 1
1 2062 1 1 127 SER N N -14.114 14.461 1.077 1.00 . A A . 127 SER N 1 1
1 2063 1 1 127 SER O O -13.010 16.054 3.494 1.00 . A A . 127 SER O 1 1
1 2064 1 1 127 SER OG O -16.789 15.225 1.819 1.00 . A A . 127 SER OG 1 1
1 2065 1 1 128 GLY C C -10.236 18.014 1.267 1.00 . A A . 128 GLY C 1 1
1 2066 1 1 128 GLY CA C -11.387 17.932 2.264 1.00 . A A . 128 GLY CA 1 1
1 2067 1 1 128 GLY H H -12.805 17.508 0.746 1.00 . A A . 128 GLY H 1 1
1 2068 1 1 128 GLY HA2 H -11.660 18.931 2.575 1.00 . A A . 128 GLY HA2 1 1
1 2069 1 1 128 GLY HA3 H -11.066 17.367 3.127 1.00 . A A . 128 GLY HA3 1 1
1 2070 1 1 128 GLY N N -12.550 17.282 1.664 1.00 . A A . 128 GLY N 1 1
1 2071 1 1 128 GLY O O -10.358 17.560 0.128 1.00 . A A . 128 GLY O 1 1
1 2072 1 1 129 ASP C C -7.070 17.484 0.943 1.00 . A A . 129 ASP C 1 1
1 2073 1 1 129 ASP CA C -7.951 18.724 0.835 1.00 . A A . 129 ASP CA 1 1
1 2074 1 1 129 ASP CB C -7.145 19.962 1.236 1.00 . A A . 129 ASP CB 1 1
1 2075 1 1 129 ASP CG C -7.863 21.224 0.768 1.00 . A A . 129 ASP CG 1 1
1 2076 1 1 129 ASP H H -9.076 18.932 2.618 1.00 . A A . 129 ASP H 1 1
1 2077 1 1 129 ASP HA H -8.278 18.835 -0.187 1.00 . A A . 129 ASP HA 1 1
1 2078 1 1 129 ASP HB2 H -7.039 19.987 2.310 1.00 . A A . 129 ASP HB2 1 1
1 2079 1 1 129 ASP HB3 H -6.167 19.918 0.779 1.00 . A A . 129 ASP HB3 1 1
1 2080 1 1 129 ASP N N -9.118 18.591 1.701 1.00 . A A . 129 ASP N 1 1
1 2081 1 1 129 ASP O O -7.028 16.831 1.985 1.00 . A A . 129 ASP O 1 1
1 2082 1 1 129 ASP OD1 O -7.666 21.605 -0.374 1.00 . A A . 129 ASP OD1 1 1
1 2083 1 1 129 ASP OD2 O -8.597 21.791 1.559 1.00 . A A . 129 ASP OD2 1 1
1 2084 1 1 130 CYS C C -4.034 16.410 0.027 1.00 . A A . 130 CYS C 1 1
1 2085 1 1 130 CYS CA C -5.492 15.997 -0.155 1.00 . A A . 130 CYS CA 1 1
1 2086 1 1 130 CYS CB C -5.644 15.244 -1.479 1.00 . A A . 130 CYS CB 1 1
1 2087 1 1 130 CYS H H -6.442 17.721 -0.943 1.00 . A A . 130 CYS H 1 1
1 2088 1 1 130 CYS HA H -5.770 15.336 0.652 1.00 . A A . 130 CYS HA 1 1
1 2089 1 1 130 CYS HB2 H -5.587 15.945 -2.299 1.00 . A A . 130 CYS HB2 1 1
1 2090 1 1 130 CYS HB3 H -4.852 14.517 -1.573 1.00 . A A . 130 CYS HB3 1 1
1 2091 1 1 130 CYS N N -6.368 17.165 -0.140 1.00 . A A . 130 CYS N 1 1
1 2092 1 1 130 CYS O O -3.540 17.292 -0.673 1.00 . A A . 130 CYS O 1 1
1 2093 1 1 130 CYS SG S -7.247 14.402 -1.517 1.00 . A A . 130 CYS SG 1 1
1 2094 1 1 131 ALA C C -1.814 16.913 2.522 1.00 . A A . 131 ALA C 1 1
1 2095 1 1 131 ALA CA C -1.953 16.026 1.285 1.00 . A A . 131 ALA CA 1 1
1 2096 1 1 131 ALA CB C -1.242 16.687 0.099 1.00 . A A . 131 ALA CB 1 1
1 2097 1 1 131 ALA H H -3.838 15.073 1.499 1.00 . A A . 131 ALA H 1 1
1 2098 1 1 131 ALA HA H -1.467 15.083 1.489 1.00 . A A . 131 ALA HA 1 1
1 2099 1 1 131 ALA HB1 H -1.474 17.742 0.078 1.00 . A A . 131 ALA HB1 1 1
1 2100 1 1 131 ALA HB2 H -1.567 16.226 -0.822 1.00 . A A . 131 ALA HB2 1 1
1 2101 1 1 131 ALA HB3 H -0.174 16.560 0.206 1.00 . A A . 131 ALA HB3 1 1
1 2102 1 1 131 ALA N N -3.364 15.757 0.980 1.00 . A A . 131 ALA N 1 1
1 2103 1 1 131 ALA O O -0.713 17.085 3.044 1.00 . A A . 131 ALA O 1 1
1 2104 1 1 132 GLU C C -2.590 17.468 5.419 1.00 . A A . 132 GLU C 1 1
1 2105 1 1 132 GLU CA C -2.889 18.314 4.184 1.00 . A A . 132 GLU CA 1 1
1 2106 1 1 132 GLU CB C -4.229 19.043 4.361 1.00 . A A . 132 GLU CB 1 1
1 2107 1 1 132 GLU CD C -5.262 16.760 4.275 1.00 . A A . 132 GLU CD 1 1
1 2108 1 1 132 GLU CG C -5.360 18.197 3.771 1.00 . A A . 132 GLU CG 1 1
1 2109 1 1 132 GLU H H -3.785 17.290 2.553 1.00 . A A . 132 GLU H 1 1
1 2110 1 1 132 GLU HA H -2.105 19.046 4.065 1.00 . A A . 132 GLU HA 1 1
1 2111 1 1 132 GLU HB2 H -4.415 19.209 5.413 1.00 . A A . 132 GLU HB2 1 1
1 2112 1 1 132 GLU HB3 H -4.191 19.993 3.850 1.00 . A A . 132 GLU HB3 1 1
1 2113 1 1 132 GLU HG2 H -6.311 18.616 4.066 1.00 . A A . 132 GLU HG2 1 1
1 2114 1 1 132 GLU HG3 H -5.285 18.204 2.694 1.00 . A A . 132 GLU HG3 1 1
1 2115 1 1 132 GLU N N -2.928 17.463 2.997 1.00 . A A . 132 GLU N 1 1
1 2116 1 1 132 GLU O O -2.999 16.309 5.501 1.00 . A A . 132 GLU O 1 1
1 2117 1 1 132 GLU OE1 O -5.399 16.563 5.471 1.00 . A A . 132 GLU OE1 1 1
1 2118 1 1 132 GLU OE2 O -5.051 15.879 3.458 1.00 . A A . 132 GLU OE2 1 1
1 2119 1 1 133 ARG C C -2.452 17.750 8.745 1.00 . A A . 133 ARG C 1 1
1 2120 1 1 133 ARG CA C -1.524 17.340 7.604 1.00 . A A . 133 ARG CA 1 1
1 2121 1 1 133 ARG CB C -0.071 17.641 7.990 1.00 . A A . 133 ARG CB 1 1
1 2122 1 1 133 ARG CD C 0.835 19.309 6.339 1.00 . A A . 133 ARG CD 1 1
1 2123 1 1 133 ARG CG C 0.778 17.824 6.722 1.00 . A A . 133 ARG CG 1 1
1 2124 1 1 133 ARG CZ C 0.629 20.535 4.250 1.00 . A A . 133 ARG CZ 1 1
1 2125 1 1 133 ARG H H -1.572 18.975 6.259 1.00 . A A . 133 ARG H 1 1
1 2126 1 1 133 ARG HA H -1.627 16.278 7.437 1.00 . A A . 133 ARG HA 1 1
1 2127 1 1 133 ARG HB2 H -0.033 18.544 8.584 1.00 . A A . 133 ARG HB2 1 1
1 2128 1 1 133 ARG HB3 H 0.324 16.818 8.567 1.00 . A A . 133 ARG HB3 1 1
1 2129 1 1 133 ARG HD2 H -0.089 19.790 6.619 1.00 . A A . 133 ARG HD2 1 1
1 2130 1 1 133 ARG HD3 H 1.654 19.781 6.862 1.00 . A A . 133 ARG HD3 1 1
1 2131 1 1 133 ARG HE H 1.474 18.728 4.403 1.00 . A A . 133 ARG HE 1 1
1 2132 1 1 133 ARG HG2 H 1.779 17.463 6.905 1.00 . A A . 133 ARG HG2 1 1
1 2133 1 1 133 ARG HG3 H 0.340 17.264 5.909 1.00 . A A . 133 ARG HG3 1 1
1 2134 1 1 133 ARG HH11 H -0.098 21.432 5.886 1.00 . A A . 133 ARG HH11 1 1
1 2135 1 1 133 ARG HH12 H -0.261 22.322 4.409 1.00 . A A . 133 ARG HH12 1 1
1 2136 1 1 133 ARG HH21 H 1.264 19.889 2.464 1.00 . A A . 133 ARG HH21 1 1
1 2137 1 1 133 ARG HH22 H 0.510 21.449 2.472 1.00 . A A . 133 ARG HH22 1 1
1 2138 1 1 133 ARG N N -1.874 18.052 6.378 1.00 . A A . 133 ARG N 1 1
1 2139 1 1 133 ARG NE N 1.034 19.449 4.899 1.00 . A A . 133 ARG NE 1 1
1 2140 1 1 133 ARG NH1 N 0.044 21.505 4.898 1.00 . A A . 133 ARG NH1 1 1
1 2141 1 1 133 ARG NH2 N 0.816 20.632 2.962 1.00 . A A . 133 ARG NH2 1 1
1 2142 1 1 133 ARG O O -2.694 18.936 8.964 1.00 . A A . 133 ARG O 1 1
1 2143 1 1 134 GLN C C -3.424 16.267 11.833 1.00 . A A . 134 GLN C 1 1
1 2144 1 1 134 GLN CA C -3.869 17.025 10.586 1.00 . A A . 134 GLN CA 1 1
1 2145 1 1 134 GLN CB C -5.292 16.604 10.215 1.00 . A A . 134 GLN CB 1 1
1 2146 1 1 134 GLN CD C -7.009 16.764 8.402 1.00 . A A . 134 GLN CD 1 1
1 2147 1 1 134 GLN CG C -5.767 17.412 9.005 1.00 . A A . 134 GLN CG 1 1
1 2148 1 1 134 GLN H H -2.739 15.833 9.245 1.00 . A A . 134 GLN H 1 1
1 2149 1 1 134 GLN HA H -3.865 18.084 10.801 1.00 . A A . 134 GLN HA 1 1
1 2150 1 1 134 GLN HB2 H -5.302 15.552 9.973 1.00 . A A . 134 GLN HB2 1 1
1 2151 1 1 134 GLN HB3 H -5.951 16.789 11.050 1.00 . A A . 134 GLN HB3 1 1
1 2152 1 1 134 GLN HE21 H -8.263 18.077 9.206 1.00 . A A . 134 GLN HE21 1 1
1 2153 1 1 134 GLN HE22 H -8.987 16.869 8.259 1.00 . A A . 134 GLN HE22 1 1
1 2154 1 1 134 GLN HG2 H -6.002 18.419 9.316 1.00 . A A . 134 GLN HG2 1 1
1 2155 1 1 134 GLN HG3 H -4.984 17.439 8.262 1.00 . A A . 134 GLN HG3 1 1
1 2156 1 1 134 GLN N N -2.968 16.759 9.468 1.00 . A A . 134 GLN N 1 1
1 2157 1 1 134 GLN NE2 N -8.184 17.279 8.642 1.00 . A A . 134 GLN NE2 1 1
1 2158 1 1 134 GLN O O -3.961 16.474 12.920 1.00 . A A . 134 GLN O 1 1
1 2159 1 1 134 GLN OE1 O -6.908 15.762 7.695 1.00 . A A . 134 GLN OE1 1 1
1 2160 1 1 135 TRP C C -0.714 13.787 12.388 1.00 . A A . 135 TRP C 1 1
1 2161 1 1 135 TRP CA C -1.934 14.608 12.797 1.00 . A A . 135 TRP CA 1 1
1 2162 1 1 135 TRP CB C -3.031 13.669 13.314 1.00 . A A . 135 TRP CB 1 1
1 2163 1 1 135 TRP CD1 C -1.845 12.329 15.100 1.00 . A A . 135 TRP CD1 1 1
1 2164 1 1 135 TRP CD2 C -3.302 13.813 15.958 1.00 . A A . 135 TRP CD2 1 1
1 2165 1 1 135 TRP CE2 C -2.715 13.138 17.056 1.00 . A A . 135 TRP CE2 1 1
1 2166 1 1 135 TRP CE3 C -4.263 14.804 16.226 1.00 . A A . 135 TRP CE3 1 1
1 2167 1 1 135 TRP CG C -2.732 13.280 14.727 1.00 . A A . 135 TRP CG 1 1
1 2168 1 1 135 TRP CH2 C -4.024 14.427 18.620 1.00 . A A . 135 TRP CH2 1 1
1 2169 1 1 135 TRP CZ2 C -3.068 13.439 18.371 1.00 . A A . 135 TRP CZ2 1 1
1 2170 1 1 135 TRP CZ3 C -4.619 15.109 17.550 1.00 . A A . 135 TRP CZ3 1 1
1 2171 1 1 135 TRP H H -2.043 15.261 10.782 1.00 . A A . 135 TRP H 1 1
1 2172 1 1 135 TRP HA H -1.651 15.285 13.590 1.00 . A A . 135 TRP HA 1 1
1 2173 1 1 135 TRP HB2 H -3.985 14.174 13.276 1.00 . A A . 135 TRP HB2 1 1
1 2174 1 1 135 TRP HB3 H -3.068 12.784 12.698 1.00 . A A . 135 TRP HB3 1 1
1 2175 1 1 135 TRP HD1 H -1.243 11.734 14.429 1.00 . A A . 135 TRP HD1 1 1
1 2176 1 1 135 TRP HE1 H -1.276 11.632 17.005 1.00 . A A . 135 TRP HE1 1 1
1 2177 1 1 135 TRP HE3 H -4.728 15.335 15.409 1.00 . A A . 135 TRP HE3 1 1
1 2178 1 1 135 TRP HH2 H -4.303 14.666 19.635 1.00 . A A . 135 TRP HH2 1 1
1 2179 1 1 135 TRP HZ2 H -2.605 12.911 19.192 1.00 . A A . 135 TRP HZ2 1 1
1 2180 1 1 135 TRP HZ3 H -5.358 15.873 17.744 1.00 . A A . 135 TRP HZ3 1 1
1 2181 1 1 135 TRP N N -2.438 15.387 11.670 1.00 . A A . 135 TRP N 1 1
1 2182 1 1 135 TRP NE1 N -1.834 12.245 16.481 1.00 . A A . 135 TRP NE1 1 1
1 2183 1 1 135 TRP O O -0.719 13.139 11.342 1.00 . A A . 135 TRP O 1 1
1 2184 1 1 136 ASP C C 2.166 12.426 14.101 1.00 . A A . 136 ASP C 1 1
1 2185 1 1 136 ASP CA C 1.568 13.111 12.874 1.00 . A A . 136 ASP CA 1 1
1 2186 1 1 136 ASP CB C 2.593 14.087 12.291 1.00 . A A . 136 ASP CB 1 1
1 2187 1 1 136 ASP CG C 2.579 15.390 13.084 1.00 . A A . 136 ASP CG 1 1
1 2188 1 1 136 ASP H H 0.299 14.382 14.011 1.00 . A A . 136 ASP H 1 1
1 2189 1 1 136 ASP HA H 1.348 12.360 12.131 1.00 . A A . 136 ASP HA 1 1
1 2190 1 1 136 ASP HB2 H 3.579 13.648 12.343 1.00 . A A . 136 ASP HB2 1 1
1 2191 1 1 136 ASP HB3 H 2.346 14.295 11.261 1.00 . A A . 136 ASP HB3 1 1
1 2192 1 1 136 ASP N N 0.341 13.838 13.198 1.00 . A A . 136 ASP N 1 1
1 2193 1 1 136 ASP O O 1.880 12.793 15.240 1.00 . A A . 136 ASP O 1 1
1 2194 1 1 136 ASP OD1 O 1.732 16.222 12.803 1.00 . A A . 136 ASP OD1 1 1
1 2195 1 1 136 ASP OD2 O 3.415 15.537 13.960 1.00 . A A . 136 ASP OD2 1 1
1 2196 1 1 137 PHE C C 5.200 10.899 14.772 1.00 . A A . 137 PHE C 1 1
1 2197 1 1 137 PHE CA C 3.692 10.694 14.901 1.00 . A A . 137 PHE CA 1 1
1 2198 1 1 137 PHE CB C 3.351 9.200 14.797 1.00 . A A . 137 PHE CB 1 1
1 2199 1 1 137 PHE CD1 C 4.403 8.240 16.879 1.00 . A A . 137 PHE CD1 1 1
1 2200 1 1 137 PHE CD2 C 1.987 8.402 16.762 1.00 . A A . 137 PHE CD2 1 1
1 2201 1 1 137 PHE CE1 C 4.302 7.684 18.160 1.00 . A A . 137 PHE CE1 1 1
1 2202 1 1 137 PHE CE2 C 1.887 7.847 18.043 1.00 . A A . 137 PHE CE2 1 1
1 2203 1 1 137 PHE CG C 3.245 8.599 16.180 1.00 . A A . 137 PHE CG 1 1
1 2204 1 1 137 PHE CZ C 3.044 7.488 18.742 1.00 . A A . 137 PHE CZ 1 1
1 2205 1 1 137 PHE H H 3.209 11.208 12.907 1.00 . A A . 137 PHE H 1 1
1 2206 1 1 137 PHE HA H 3.366 11.068 15.861 1.00 . A A . 137 PHE HA 1 1
1 2207 1 1 137 PHE HB2 H 2.407 9.085 14.283 1.00 . A A . 137 PHE HB2 1 1
1 2208 1 1 137 PHE HB3 H 4.124 8.689 14.242 1.00 . A A . 137 PHE HB3 1 1
1 2209 1 1 137 PHE HD1 H 5.373 8.391 16.430 1.00 . A A . 137 PHE HD1 1 1
1 2210 1 1 137 PHE HD2 H 1.093 8.680 16.222 1.00 . A A . 137 PHE HD2 1 1
1 2211 1 1 137 PHE HE1 H 5.196 7.407 18.700 1.00 . A A . 137 PHE HE1 1 1
1 2212 1 1 137 PHE HE2 H 0.916 7.695 18.492 1.00 . A A . 137 PHE HE2 1 1
1 2213 1 1 137 PHE HZ H 2.968 7.060 19.731 1.00 . A A . 137 PHE HZ 1 1
1 2214 1 1 137 PHE N N 3.017 11.436 13.840 1.00 . A A . 137 PHE N 1 1
1 2215 1 1 137 PHE O O 5.740 10.886 13.669 1.00 . A A . 137 PHE O 1 1
1 2216 1 1 138 LEU C C 7.698 12.363 14.861 1.00 . A A . 138 LEU C 1 1
1 2217 1 1 138 LEU CA C 7.322 11.279 15.876 1.00 . A A . 138 LEU CA 1 1
1 2218 1 1 138 LEU CB C 8.026 9.959 15.516 1.00 . A A . 138 LEU CB 1 1
1 2219 1 1 138 LEU CD1 C 9.013 7.896 16.532 1.00 . A A . 138 LEU CD1 1 1
1 2220 1 1 138 LEU CD2 C 10.060 10.119 16.967 1.00 . A A . 138 LEU CD2 1 1
1 2221 1 1 138 LEU CG C 8.734 9.383 16.749 1.00 . A A . 138 LEU CG 1 1
1 2222 1 1 138 LEU H H 5.409 11.053 16.759 1.00 . A A . 138 LEU H 1 1
1 2223 1 1 138 LEU HA H 7.644 11.597 16.855 1.00 . A A . 138 LEU HA 1 1
1 2224 1 1 138 LEU HB2 H 7.290 9.250 15.164 1.00 . A A . 138 LEU HB2 1 1
1 2225 1 1 138 LEU HB3 H 8.753 10.134 14.736 1.00 . A A . 138 LEU HB3 1 1
1 2226 1 1 138 LEU HD11 H 8.080 7.368 16.410 1.00 . A A . 138 LEU HD11 1 1
1 2227 1 1 138 LEU HD12 H 9.542 7.500 17.387 1.00 . A A . 138 LEU HD12 1 1
1 2228 1 1 138 LEU HD13 H 9.618 7.769 15.646 1.00 . A A . 138 LEU HD13 1 1
1 2229 1 1 138 LEU HD21 H 9.896 11.184 16.903 1.00 . A A . 138 LEU HD21 1 1
1 2230 1 1 138 LEU HD22 H 10.766 9.817 16.209 1.00 . A A . 138 LEU HD22 1 1
1 2231 1 1 138 LEU HD23 H 10.452 9.873 17.943 1.00 . A A . 138 LEU HD23 1 1
1 2232 1 1 138 LEU HG H 8.104 9.506 17.619 1.00 . A A . 138 LEU HG 1 1
1 2233 1 1 138 LEU N N 5.876 11.078 15.898 1.00 . A A . 138 LEU N 1 1
1 2234 1 1 138 LEU O O 8.858 12.474 14.464 1.00 . A A . 138 LEU O 1 1
1 2235 1 1 139 GLY C C 6.781 13.761 12.045 1.00 . A A . 139 GLY C 1 1
1 2236 1 1 139 GLY CA C 6.975 14.236 13.486 1.00 . A A . 139 GLY CA 1 1
1 2237 1 1 139 GLY H H 5.812 13.037 14.799 1.00 . A A . 139 GLY H 1 1
1 2238 1 1 139 GLY HA2 H 6.295 15.053 13.682 1.00 . A A . 139 GLY HA2 1 1
1 2239 1 1 139 GLY HA3 H 7.990 14.586 13.606 1.00 . A A . 139 GLY HA3 1 1
1 2240 1 1 139 GLY N N 6.719 13.164 14.448 1.00 . A A . 139 GLY N 1 1
1 2241 1 1 139 GLY O O 7.289 14.377 11.108 1.00 . A A . 139 GLY O 1 1
1 2242 1 1 140 LEU C C 4.257 12.020 10.329 1.00 . A A . 140 LEU C 1 1
1 2243 1 1 140 LEU CA C 5.766 12.119 10.547 1.00 . A A . 140 LEU CA 1 1
1 2244 1 1 140 LEU CB C 6.398 10.720 10.425 1.00 . A A . 140 LEU CB 1 1
1 2245 1 1 140 LEU CD1 C 8.771 11.509 10.643 1.00 . A A . 140 LEU CD1 1 1
1 2246 1 1 140 LEU CD2 C 8.261 9.393 9.416 1.00 . A A . 140 LEU CD2 1 1
1 2247 1 1 140 LEU CG C 7.763 10.807 9.728 1.00 . A A . 140 LEU CG 1 1
1 2248 1 1 140 LEU H H 5.652 12.233 12.659 1.00 . A A . 140 LEU H 1 1
1 2249 1 1 140 LEU HA H 6.188 12.770 9.796 1.00 . A A . 140 LEU HA 1 1
1 2250 1 1 140 LEU HB2 H 6.526 10.301 11.411 1.00 . A A . 140 LEU HB2 1 1
1 2251 1 1 140 LEU HB3 H 5.746 10.080 9.848 1.00 . A A . 140 LEU HB3 1 1
1 2252 1 1 140 LEU HD11 H 9.774 11.287 10.309 1.00 . A A . 140 LEU HD11 1 1
1 2253 1 1 140 LEU HD12 H 8.645 11.159 11.657 1.00 . A A . 140 LEU HD12 1 1
1 2254 1 1 140 LEU HD13 H 8.610 12.574 10.606 1.00 . A A . 140 LEU HD13 1 1
1 2255 1 1 140 LEU HD21 H 9.235 9.450 8.951 1.00 . A A . 140 LEU HD21 1 1
1 2256 1 1 140 LEU HD22 H 7.569 8.907 8.746 1.00 . A A . 140 LEU HD22 1 1
1 2257 1 1 140 LEU HD23 H 8.333 8.826 10.334 1.00 . A A . 140 LEU HD23 1 1
1 2258 1 1 140 LEU HG H 7.664 11.364 8.809 1.00 . A A . 140 LEU HG 1 1
1 2259 1 1 140 LEU N N 6.035 12.672 11.876 1.00 . A A . 140 LEU N 1 1
1 2260 1 1 140 LEU O O 3.513 11.637 11.230 1.00 . A A . 140 LEU O 1 1
1 2261 1 1 141 GLU C C 1.936 10.850 8.707 1.00 . A A . 141 GLU C 1 1
1 2262 1 1 141 GLU CA C 2.397 12.303 8.793 1.00 . A A . 141 GLU CA 1 1
1 2263 1 1 141 GLU CB C 2.145 13.020 7.455 1.00 . A A . 141 GLU CB 1 1
1 2264 1 1 141 GLU CD C -0.229 13.661 7.937 1.00 . A A . 141 GLU CD 1 1
1 2265 1 1 141 GLU CG C 1.173 14.189 7.655 1.00 . A A . 141 GLU CG 1 1
1 2266 1 1 141 GLU H H 4.456 12.652 8.440 1.00 . A A . 141 GLU H 1 1
1 2267 1 1 141 GLU HA H 1.836 12.798 9.572 1.00 . A A . 141 GLU HA 1 1
1 2268 1 1 141 GLU HB2 H 3.083 13.397 7.073 1.00 . A A . 141 GLU HB2 1 1
1 2269 1 1 141 GLU HB3 H 1.725 12.325 6.742 1.00 . A A . 141 GLU HB3 1 1
1 2270 1 1 141 GLU HG2 H 1.504 14.792 8.487 1.00 . A A . 141 GLU HG2 1 1
1 2271 1 1 141 GLU HG3 H 1.152 14.793 6.761 1.00 . A A . 141 GLU HG3 1 1
1 2272 1 1 141 GLU N N 3.816 12.361 9.123 1.00 . A A . 141 GLU N 1 1
1 2273 1 1 141 GLU O O 2.696 9.972 8.298 1.00 . A A . 141 GLU O 1 1
1 2274 1 1 141 GLU OE1 O -0.428 13.105 9.004 1.00 . A A . 141 GLU OE1 1 1
1 2275 1 1 141 GLU OE2 O -1.084 13.821 7.082 1.00 . A A . 141 GLU OE2 1 1
1 2276 1 1 142 MET C C 0.482 8.581 7.713 1.00 . A A . 142 MET C 1 1
1 2277 1 1 142 MET CA C 0.152 9.245 9.054 1.00 . A A . 142 MET CA 1 1
1 2278 1 1 142 MET CB C -1.368 9.272 9.281 1.00 . A A . 142 MET CB 1 1
1 2279 1 1 142 MET CE C -1.388 8.948 13.389 1.00 . A A . 142 MET CE 1 1
1 2280 1 1 142 MET CG C -1.690 8.781 10.697 1.00 . A A . 142 MET CG 1 1
1 2281 1 1 142 MET H H 0.127 11.336 9.414 1.00 . A A . 142 MET H 1 1
1 2282 1 1 142 MET HA H 0.613 8.668 9.843 1.00 . A A . 142 MET HA 1 1
1 2283 1 1 142 MET HB2 H -1.730 10.284 9.166 1.00 . A A . 142 MET HB2 1 1
1 2284 1 1 142 MET HB3 H -1.858 8.629 8.564 1.00 . A A . 142 MET HB3 1 1
1 2285 1 1 142 MET HE1 H -1.374 7.880 13.240 1.00 . A A . 142 MET HE1 1 1
1 2286 1 1 142 MET HE2 H -2.402 9.268 13.586 1.00 . A A . 142 MET HE2 1 1
1 2287 1 1 142 MET HE3 H -0.755 9.201 14.228 1.00 . A A . 142 MET HE3 1 1
1 2288 1 1 142 MET HG2 H -2.749 8.880 10.880 1.00 . A A . 142 MET HG2 1 1
1 2289 1 1 142 MET HG3 H -1.402 7.745 10.792 1.00 . A A . 142 MET HG3 1 1
1 2290 1 1 142 MET N N 0.691 10.599 9.096 1.00 . A A . 142 MET N 1 1
1 2291 1 1 142 MET O O 1.141 7.542 7.678 1.00 . A A . 142 MET O 1 1
1 2292 1 1 142 MET SD S -0.775 9.776 11.902 1.00 . A A . 142 MET SD 1 1
1 2293 1 1 143 PRO C C 1.719 7.997 5.152 1.00 . A A . 143 PRO C 1 1
1 2294 1 1 143 PRO CA C 0.323 8.610 5.262 1.00 . A A . 143 PRO CA 1 1
1 2295 1 1 143 PRO CB C 0.189 9.833 4.359 1.00 . A A . 143 PRO CB 1 1
1 2296 1 1 143 PRO CD C -0.744 10.398 6.542 1.00 . A A . 143 PRO CD 1 1
1 2297 1 1 143 PRO CG C -0.805 10.722 5.042 1.00 . A A . 143 PRO CG 1 1
1 2298 1 1 143 PRO HA H -0.426 7.882 4.997 1.00 . A A . 143 PRO HA 1 1
1 2299 1 1 143 PRO HB2 H 1.143 10.336 4.265 1.00 . A A . 143 PRO HB2 1 1
1 2300 1 1 143 PRO HB3 H -0.181 9.545 3.387 1.00 . A A . 143 PRO HB3 1 1
1 2301 1 1 143 PRO HD2 H -0.259 11.200 7.081 1.00 . A A . 143 PRO HD2 1 1
1 2302 1 1 143 PRO HD3 H -1.737 10.228 6.928 1.00 . A A . 143 PRO HD3 1 1
1 2303 1 1 143 PRO HG2 H -0.549 11.759 4.872 1.00 . A A . 143 PRO HG2 1 1
1 2304 1 1 143 PRO HG3 H -1.798 10.520 4.669 1.00 . A A . 143 PRO HG3 1 1
1 2305 1 1 143 PRO N N 0.052 9.160 6.618 1.00 . A A . 143 PRO N 1 1
1 2306 1 1 143 PRO O O 1.907 6.974 4.495 1.00 . A A . 143 PRO O 1 1
1 2307 1 1 144 GLN C C 4.176 6.840 6.572 1.00 . A A . 144 GLN C 1 1
1 2308 1 1 144 GLN CA C 4.065 8.132 5.765 1.00 . A A . 144 GLN CA 1 1
1 2309 1 1 144 GLN CB C 5.023 9.191 6.335 1.00 . A A . 144 GLN CB 1 1
1 2310 1 1 144 GLN CD C 6.813 10.846 5.768 1.00 . A A . 144 GLN CD 1 1
1 2311 1 1 144 GLN CG C 5.882 9.776 5.209 1.00 . A A . 144 GLN CG 1 1
1 2312 1 1 144 GLN H H 2.488 9.441 6.312 1.00 . A A . 144 GLN H 1 1
1 2313 1 1 144 GLN HA H 4.334 7.926 4.740 1.00 . A A . 144 GLN HA 1 1
1 2314 1 1 144 GLN HB2 H 4.450 9.981 6.794 1.00 . A A . 144 GLN HB2 1 1
1 2315 1 1 144 GLN HB3 H 5.667 8.739 7.075 1.00 . A A . 144 GLN HB3 1 1
1 2316 1 1 144 GLN HE21 H 5.516 12.325 5.498 1.00 . A A . 144 GLN HE21 1 1
1 2317 1 1 144 GLN HE22 H 7.005 12.780 6.175 1.00 . A A . 144 GLN HE22 1 1
1 2318 1 1 144 GLN HG2 H 6.468 8.988 4.759 1.00 . A A . 144 GLN HG2 1 1
1 2319 1 1 144 GLN HG3 H 5.239 10.217 4.461 1.00 . A A . 144 GLN HG3 1 1
1 2320 1 1 144 GLN N N 2.694 8.629 5.800 1.00 . A A . 144 GLN N 1 1
1 2321 1 1 144 GLN NE2 N 6.412 12.087 5.818 1.00 . A A . 144 GLN NE2 1 1
1 2322 1 1 144 GLN O O 4.786 5.866 6.129 1.00 . A A . 144 GLN O 1 1
1 2323 1 1 144 GLN OE1 O 7.938 10.544 6.170 1.00 . A A . 144 GLN OE1 1 1
1 2324 1 1 145 TRP C C 2.834 4.521 7.966 1.00 . A A . 145 TRP C 1 1
1 2325 1 1 145 TRP CA C 3.625 5.656 8.604 1.00 . A A . 145 TRP CA 1 1
1 2326 1 1 145 TRP CB C 3.038 5.978 9.981 1.00 . A A . 145 TRP CB 1 1
1 2327 1 1 145 TRP CD1 C 3.709 8.154 11.075 1.00 . A A . 145 TRP CD1 1 1
1 2328 1 1 145 TRP CD2 C 5.317 6.588 11.207 1.00 . A A . 145 TRP CD2 1 1
1 2329 1 1 145 TRP CE2 C 5.820 7.742 11.851 1.00 . A A . 145 TRP CE2 1 1
1 2330 1 1 145 TRP CE3 C 6.140 5.449 11.149 1.00 . A A . 145 TRP CE3 1 1
1 2331 1 1 145 TRP CG C 3.974 6.876 10.722 1.00 . A A . 145 TRP CG 1 1
1 2332 1 1 145 TRP CH2 C 7.899 6.625 12.354 1.00 . A A . 145 TRP CH2 1 1
1 2333 1 1 145 TRP CZ2 C 7.095 7.765 12.419 1.00 . A A . 145 TRP CZ2 1 1
1 2334 1 1 145 TRP CZ3 C 7.423 5.468 11.720 1.00 . A A . 145 TRP CZ3 1 1
1 2335 1 1 145 TRP H H 3.107 7.637 8.064 1.00 . A A . 145 TRP H 1 1
1 2336 1 1 145 TRP HA H 4.652 5.345 8.725 1.00 . A A . 145 TRP HA 1 1
1 2337 1 1 145 TRP HB2 H 2.085 6.471 9.858 1.00 . A A . 145 TRP HB2 1 1
1 2338 1 1 145 TRP HB3 H 2.901 5.063 10.536 1.00 . A A . 145 TRP HB3 1 1
1 2339 1 1 145 TRP HD1 H 2.791 8.686 10.867 1.00 . A A . 145 TRP HD1 1 1
1 2340 1 1 145 TRP HE1 H 4.868 9.578 12.109 1.00 . A A . 145 TRP HE1 1 1
1 2341 1 1 145 TRP HE3 H 5.782 4.553 10.663 1.00 . A A . 145 TRP HE3 1 1
1 2342 1 1 145 TRP HH2 H 8.887 6.633 12.791 1.00 . A A . 145 TRP HH2 1 1
1 2343 1 1 145 TRP HZ2 H 7.457 8.660 12.907 1.00 . A A . 145 TRP HZ2 1 1
1 2344 1 1 145 TRP HZ3 H 8.047 4.588 11.670 1.00 . A A . 145 TRP HZ3 1 1
1 2345 1 1 145 TRP N N 3.582 6.837 7.757 1.00 . A A . 145 TRP N 1 1
1 2346 1 1 145 TRP NE1 N 4.803 8.670 11.746 1.00 . A A . 145 TRP NE1 1 1
1 2347 1 1 145 TRP O O 3.372 3.443 7.715 1.00 . A A . 145 TRP O 1 1
1 2348 1 1 146 LEU C C 1.471 3.076 5.937 1.00 . A A . 146 LEU C 1 1
1 2349 1 1 146 LEU CA C 0.713 3.762 7.074 1.00 . A A . 146 LEU CA 1 1
1 2350 1 1 146 LEU CB C -0.562 4.410 6.528 1.00 . A A . 146 LEU CB 1 1
1 2351 1 1 146 LEU CD1 C -2.359 5.983 7.287 1.00 . A A . 146 LEU CD1 1 1
1 2352 1 1 146 LEU CD2 C -2.392 3.605 8.042 1.00 . A A . 146 LEU CD2 1 1
1 2353 1 1 146 LEU CG C -1.489 4.792 7.691 1.00 . A A . 146 LEU CG 1 1
1 2354 1 1 146 LEU H H 1.187 5.657 7.905 1.00 . A A . 146 LEU H 1 1
1 2355 1 1 146 LEU HA H 0.444 3.024 7.813 1.00 . A A . 146 LEU HA 1 1
1 2356 1 1 146 LEU HB2 H -0.298 5.297 5.969 1.00 . A A . 146 LEU HB2 1 1
1 2357 1 1 146 LEU HB3 H -1.068 3.714 5.877 1.00 . A A . 146 LEU HB3 1 1
1 2358 1 1 146 LEU HD11 H -3.002 6.256 8.110 1.00 . A A . 146 LEU HD11 1 1
1 2359 1 1 146 LEU HD12 H -2.963 5.714 6.432 1.00 . A A . 146 LEU HD12 1 1
1 2360 1 1 146 LEU HD13 H -1.727 6.821 7.031 1.00 . A A . 146 LEU HD13 1 1
1 2361 1 1 146 LEU HD21 H -1.786 2.734 8.243 1.00 . A A . 146 LEU HD21 1 1
1 2362 1 1 146 LEU HD22 H -3.054 3.399 7.214 1.00 . A A . 146 LEU HD22 1 1
1 2363 1 1 146 LEU HD23 H -2.978 3.845 8.918 1.00 . A A . 146 LEU HD23 1 1
1 2364 1 1 146 LEU HG H -0.895 5.060 8.554 1.00 . A A . 146 LEU HG 1 1
1 2365 1 1 146 LEU N N 1.558 4.773 7.697 1.00 . A A . 146 LEU N 1 1
1 2366 1 1 146 LEU O O 1.346 1.867 5.741 1.00 . A A . 146 LEU O 1 1
1 2367 1 1 147 LEU C C 4.057 2.279 4.693 1.00 . A A . 147 LEU C 1 1
1 2368 1 1 147 LEU CA C 3.068 3.284 4.117 1.00 . A A . 147 LEU CA 1 1
1 2369 1 1 147 LEU CB C 3.819 4.396 3.372 1.00 . A A . 147 LEU CB 1 1
1 2370 1 1 147 LEU CD1 C 4.097 2.825 1.435 1.00 . A A . 147 LEU CD1 1 1
1 2371 1 1 147 LEU CD2 C 5.476 4.908 1.572 1.00 . A A . 147 LEU CD2 1 1
1 2372 1 1 147 LEU CG C 4.821 3.786 2.384 1.00 . A A . 147 LEU CG 1 1
1 2373 1 1 147 LEU H H 2.355 4.802 5.422 1.00 . A A . 147 LEU H 1 1
1 2374 1 1 147 LEU HA H 2.409 2.778 3.428 1.00 . A A . 147 LEU HA 1 1
1 2375 1 1 147 LEU HB2 H 3.110 5.006 2.833 1.00 . A A . 147 LEU HB2 1 1
1 2376 1 1 147 LEU HB3 H 4.350 5.008 4.084 1.00 . A A . 147 LEU HB3 1 1
1 2377 1 1 147 LEU HD11 H 4.638 2.764 0.501 1.00 . A A . 147 LEU HD11 1 1
1 2378 1 1 147 LEU HD12 H 3.097 3.186 1.249 1.00 . A A . 147 LEU HD12 1 1
1 2379 1 1 147 LEU HD13 H 4.048 1.846 1.884 1.00 . A A . 147 LEU HD13 1 1
1 2380 1 1 147 LEU HD21 H 5.984 4.485 0.718 1.00 . A A . 147 LEU HD21 1 1
1 2381 1 1 147 LEU HD22 H 6.189 5.432 2.191 1.00 . A A . 147 LEU HD22 1 1
1 2382 1 1 147 LEU HD23 H 4.717 5.599 1.234 1.00 . A A . 147 LEU HD23 1 1
1 2383 1 1 147 LEU HG H 5.583 3.247 2.928 1.00 . A A . 147 LEU HG 1 1
1 2384 1 1 147 LEU N N 2.277 3.848 5.209 1.00 . A A . 147 LEU N 1 1
1 2385 1 1 147 LEU O O 4.341 1.242 4.093 1.00 . A A . 147 LEU O 1 1
1 2386 1 1 148 GLY C C 4.917 0.324 6.698 1.00 . A A . 148 GLY C 1 1
1 2387 1 1 148 GLY CA C 5.516 1.717 6.541 1.00 . A A . 148 GLY CA 1 1
1 2388 1 1 148 GLY H H 4.300 3.443 6.306 1.00 . A A . 148 GLY H 1 1
1 2389 1 1 148 GLY HA2 H 6.419 1.654 5.950 1.00 . A A . 148 GLY HA2 1 1
1 2390 1 1 148 GLY HA3 H 5.752 2.113 7.516 1.00 . A A . 148 GLY HA3 1 1
1 2391 1 1 148 GLY N N 4.567 2.600 5.876 1.00 . A A . 148 GLY N 1 1
1 2392 1 1 148 GLY O O 5.600 -0.687 6.522 1.00 . A A . 148 GLY O 1 1
1 2393 1 1 149 ILE C C 2.744 -1.680 5.849 1.00 . A A . 149 ILE C 1 1
1 2394 1 1 149 ILE CA C 2.936 -0.989 7.196 1.00 . A A . 149 ILE CA 1 1
1 2395 1 1 149 ILE CB C 1.576 -0.752 7.860 1.00 . A A . 149 ILE CB 1 1
1 2396 1 1 149 ILE CD1 C 0.589 0.518 9.789 1.00 . A A . 149 ILE CD1 1 1
1 2397 1 1 149 ILE CG1 C 1.790 -0.307 9.314 1.00 . A A . 149 ILE CG1 1 1
1 2398 1 1 149 ILE CG2 C 0.759 -2.046 7.837 1.00 . A A . 149 ILE CG2 1 1
1 2399 1 1 149 ILE H H 3.136 1.119 7.143 1.00 . A A . 149 ILE H 1 1
1 2400 1 1 149 ILE HA H 3.527 -1.627 7.835 1.00 . A A . 149 ILE HA 1 1
1 2401 1 1 149 ILE HB H 1.044 0.018 7.319 1.00 . A A . 149 ILE HB 1 1
1 2402 1 1 149 ILE HD11 H 0.471 0.399 10.856 1.00 . A A . 149 ILE HD11 1 1
1 2403 1 1 149 ILE HD12 H -0.306 0.177 9.288 1.00 . A A . 149 ILE HD12 1 1
1 2404 1 1 149 ILE HD13 H 0.756 1.560 9.559 1.00 . A A . 149 ILE HD13 1 1
1 2405 1 1 149 ILE HG12 H 1.901 -1.176 9.946 1.00 . A A . 149 ILE HG12 1 1
1 2406 1 1 149 ILE HG13 H 2.683 0.300 9.379 1.00 . A A . 149 ILE HG13 1 1
1 2407 1 1 149 ILE HG21 H 1.383 -2.871 8.147 1.00 . A A . 149 ILE HG21 1 1
1 2408 1 1 149 ILE HG22 H 0.396 -2.225 6.835 1.00 . A A . 149 ILE HG22 1 1
1 2409 1 1 149 ILE HG23 H -0.079 -1.954 8.512 1.00 . A A . 149 ILE HG23 1 1
1 2410 1 1 149 ILE N N 3.629 0.280 7.023 1.00 . A A . 149 ILE N 1 1
1 2411 1 1 149 ILE O O 2.970 -2.883 5.722 1.00 . A A . 149 ILE O 1 1
1 2412 1 1 150 PHE C C 3.326 -2.323 3.114 1.00 . A A . 150 PHE C 1 1
1 2413 1 1 150 PHE CA C 2.125 -1.472 3.510 1.00 . A A . 150 PHE CA 1 1
1 2414 1 1 150 PHE CB C 1.935 -0.342 2.488 1.00 . A A . 150 PHE CB 1 1
1 2415 1 1 150 PHE CD1 C -0.356 0.290 3.341 1.00 . A A . 150 PHE CD1 1 1
1 2416 1 1 150 PHE CD2 C -0.088 -0.216 0.984 1.00 . A A . 150 PHE CD2 1 1
1 2417 1 1 150 PHE CE1 C -1.719 0.531 3.133 1.00 . A A . 150 PHE CE1 1 1
1 2418 1 1 150 PHE CE2 C -1.451 0.026 0.776 1.00 . A A . 150 PHE CE2 1 1
1 2419 1 1 150 PHE CG C 0.460 -0.085 2.266 1.00 . A A . 150 PHE CG 1 1
1 2420 1 1 150 PHE CZ C -2.266 0.400 1.851 1.00 . A A . 150 PHE CZ 1 1
1 2421 1 1 150 PHE H H 2.171 0.041 4.997 1.00 . A A . 150 PHE H 1 1
1 2422 1 1 150 PHE HA H 1.242 -2.094 3.522 1.00 . A A . 150 PHE HA 1 1
1 2423 1 1 150 PHE HB2 H 2.401 0.556 2.862 1.00 . A A . 150 PHE HB2 1 1
1 2424 1 1 150 PHE HB3 H 2.394 -0.621 1.551 1.00 . A A . 150 PHE HB3 1 1
1 2425 1 1 150 PHE HD1 H 0.066 0.391 4.330 1.00 . A A . 150 PHE HD1 1 1
1 2426 1 1 150 PHE HD2 H 0.541 -0.504 0.154 1.00 . A A . 150 PHE HD2 1 1
1 2427 1 1 150 PHE HE1 H -2.349 0.820 3.961 1.00 . A A . 150 PHE HE1 1 1
1 2428 1 1 150 PHE HE2 H -1.873 -0.076 -0.213 1.00 . A A . 150 PHE HE2 1 1
1 2429 1 1 150 PHE HZ H -3.318 0.587 1.690 1.00 . A A . 150 PHE HZ 1 1
1 2430 1 1 150 PHE N N 2.332 -0.913 4.842 1.00 . A A . 150 PHE N 1 1
1 2431 1 1 150 PHE O O 3.173 -3.414 2.564 1.00 . A A . 150 PHE O 1 1
1 2432 1 1 151 ILE C C 5.789 -3.849 3.861 1.00 . A A . 151 ILE C 1 1
1 2433 1 1 151 ILE CA C 5.744 -2.541 3.085 1.00 . A A . 151 ILE CA 1 1
1 2434 1 1 151 ILE CB C 6.969 -1.693 3.436 1.00 . A A . 151 ILE CB 1 1
1 2435 1 1 151 ILE CD1 C 8.034 0.545 3.111 1.00 . A A . 151 ILE CD1 1 1
1 2436 1 1 151 ILE CG1 C 6.977 -0.425 2.578 1.00 . A A . 151 ILE CG1 1 1
1 2437 1 1 151 ILE CG2 C 8.241 -2.499 3.161 1.00 . A A . 151 ILE CG2 1 1
1 2438 1 1 151 ILE H H 4.579 -0.948 3.851 1.00 . A A . 151 ILE H 1 1
1 2439 1 1 151 ILE HA H 5.757 -2.758 2.027 1.00 . A A . 151 ILE HA 1 1
1 2440 1 1 151 ILE HB H 6.932 -1.424 4.481 1.00 . A A . 151 ILE HB 1 1
1 2441 1 1 151 ILE HD11 H 9.015 0.106 2.997 1.00 . A A . 151 ILE HD11 1 1
1 2442 1 1 151 ILE HD12 H 7.847 0.741 4.156 1.00 . A A . 151 ILE HD12 1 1
1 2443 1 1 151 ILE HD13 H 7.987 1.470 2.556 1.00 . A A . 151 ILE HD13 1 1
1 2444 1 1 151 ILE HG12 H 7.208 -0.684 1.555 1.00 . A A . 151 ILE HG12 1 1
1 2445 1 1 151 ILE HG13 H 6.006 0.045 2.621 1.00 . A A . 151 ILE HG13 1 1
1 2446 1 1 151 ILE HG21 H 8.372 -3.239 3.938 1.00 . A A . 151 ILE HG21 1 1
1 2447 1 1 151 ILE HG22 H 9.093 -1.835 3.149 1.00 . A A . 151 ILE HG22 1 1
1 2448 1 1 151 ILE HG23 H 8.155 -2.993 2.204 1.00 . A A . 151 ILE HG23 1 1
1 2449 1 1 151 ILE N N 4.521 -1.818 3.407 1.00 . A A . 151 ILE N 1 1
1 2450 1 1 151 ILE O O 6.083 -4.906 3.304 1.00 . A A . 151 ILE O 1 1
1 2451 1 1 152 ALA C C 4.539 -6.008 5.418 1.00 . A A . 152 ALA C 1 1
1 2452 1 1 152 ALA CA C 5.484 -4.958 5.995 1.00 . A A . 152 ALA CA 1 1
1 2453 1 1 152 ALA CB C 5.042 -4.593 7.413 1.00 . A A . 152 ALA CB 1 1
1 2454 1 1 152 ALA H H 5.253 -2.898 5.541 1.00 . A A . 152 ALA H 1 1
1 2455 1 1 152 ALA HA H 6.484 -5.365 6.033 1.00 . A A . 152 ALA HA 1 1
1 2456 1 1 152 ALA HB1 H 5.098 -5.468 8.044 1.00 . A A . 152 ALA HB1 1 1
1 2457 1 1 152 ALA HB2 H 4.026 -4.230 7.392 1.00 . A A . 152 ALA HB2 1 1
1 2458 1 1 152 ALA HB3 H 5.691 -3.825 7.807 1.00 . A A . 152 ALA HB3 1 1
1 2459 1 1 152 ALA N N 5.485 -3.769 5.152 1.00 . A A . 152 ALA N 1 1
1 2460 1 1 152 ALA O O 4.936 -7.149 5.189 1.00 . A A . 152 ALA O 1 1
1 2461 1 1 153 TYR C C 2.759 -7.113 3.308 1.00 . A A . 153 TYR C 1 1
1 2462 1 1 153 TYR CA C 2.294 -6.534 4.645 1.00 . A A . 153 TYR CA 1 1
1 2463 1 1 153 TYR CB C 0.959 -5.799 4.455 1.00 . A A . 153 TYR CB 1 1
1 2464 1 1 153 TYR CD1 C 0.680 -5.767 6.962 1.00 . A A . 153 TYR CD1 1 1
1 2465 1 1 153 TYR CD2 C -1.248 -6.276 5.582 1.00 . A A . 153 TYR CD2 1 1
1 2466 1 1 153 TYR CE1 C -0.107 -5.910 8.113 1.00 . A A . 153 TYR CE1 1 1
1 2467 1 1 153 TYR CE2 C -2.034 -6.419 6.731 1.00 . A A . 153 TYR CE2 1 1
1 2468 1 1 153 TYR CG C 0.110 -5.950 5.697 1.00 . A A . 153 TYR CG 1 1
1 2469 1 1 153 TYR CZ C -1.464 -6.236 7.997 1.00 . A A . 153 TYR CZ 1 1
1 2470 1 1 153 TYR H H 3.034 -4.689 5.393 1.00 . A A . 153 TYR H 1 1
1 2471 1 1 153 TYR HA H 2.150 -7.343 5.343 1.00 . A A . 153 TYR HA 1 1
1 2472 1 1 153 TYR HB2 H 1.149 -4.751 4.276 1.00 . A A . 153 TYR HB2 1 1
1 2473 1 1 153 TYR HB3 H 0.433 -6.217 3.608 1.00 . A A . 153 TYR HB3 1 1
1 2474 1 1 153 TYR HD1 H 1.726 -5.516 7.052 1.00 . A A . 153 TYR HD1 1 1
1 2475 1 1 153 TYR HD2 H -1.688 -6.417 4.605 1.00 . A A . 153 TYR HD2 1 1
1 2476 1 1 153 TYR HE1 H 0.333 -5.768 9.089 1.00 . A A . 153 TYR HE1 1 1
1 2477 1 1 153 TYR HE2 H -3.081 -6.670 6.641 1.00 . A A . 153 TYR HE2 1 1
1 2478 1 1 153 TYR HH H -2.788 -7.158 9.021 1.00 . A A . 153 TYR HH 1 1
1 2479 1 1 153 TYR N N 3.290 -5.614 5.190 1.00 . A A . 153 TYR N 1 1
1 2480 1 1 153 TYR O O 2.512 -8.278 3.004 1.00 . A A . 153 TYR O 1 1
1 2481 1 1 153 TYR OH O -2.240 -6.376 9.130 1.00 . A A . 153 TYR OH 1 1
1 2482 1 1 154 LEU C C 4.954 -7.838 1.368 1.00 . A A . 154 LEU C 1 1
1 2483 1 1 154 LEU CA C 3.920 -6.724 1.213 1.00 . A A . 154 LEU CA 1 1
1 2484 1 1 154 LEU CB C 4.545 -5.529 0.480 1.00 . A A . 154 LEU CB 1 1
1 2485 1 1 154 LEU CD1 C 5.313 -4.809 -1.795 1.00 . A A . 154 LEU CD1 1 1
1 2486 1 1 154 LEU CD2 C 6.626 -6.539 -0.546 1.00 . A A . 154 LEU CD2 1 1
1 2487 1 1 154 LEU CG C 5.211 -5.993 -0.827 1.00 . A A . 154 LEU CG 1 1
1 2488 1 1 154 LEU H H 3.593 -5.370 2.809 1.00 . A A . 154 LEU H 1 1
1 2489 1 1 154 LEU HA H 3.090 -7.094 0.631 1.00 . A A . 154 LEU HA 1 1
1 2490 1 1 154 LEU HB2 H 3.769 -4.812 0.253 1.00 . A A . 154 LEU HB2 1 1
1 2491 1 1 154 LEU HB3 H 5.282 -5.064 1.116 1.00 . A A . 154 LEU HB3 1 1
1 2492 1 1 154 LEU HD11 H 6.021 -4.090 -1.411 1.00 . A A . 154 LEU HD11 1 1
1 2493 1 1 154 LEU HD12 H 4.346 -4.342 -1.899 1.00 . A A . 154 LEU HD12 1 1
1 2494 1 1 154 LEU HD13 H 5.647 -5.162 -2.760 1.00 . A A . 154 LEU HD13 1 1
1 2495 1 1 154 LEU HD21 H 6.654 -7.592 -0.776 1.00 . A A . 154 LEU HD21 1 1
1 2496 1 1 154 LEU HD22 H 6.881 -6.393 0.491 1.00 . A A . 154 LEU HD22 1 1
1 2497 1 1 154 LEU HD23 H 7.346 -6.021 -1.165 1.00 . A A . 154 LEU HD23 1 1
1 2498 1 1 154 LEU HG H 4.610 -6.770 -1.278 1.00 . A A . 154 LEU HG 1 1
1 2499 1 1 154 LEU N N 3.428 -6.289 2.517 1.00 . A A . 154 LEU N 1 1
1 2500 1 1 154 LEU O O 5.108 -8.681 0.486 1.00 . A A . 154 LEU O 1 1
1 2501 1 1 155 ILE C C 6.156 -10.129 3.263 1.00 . A A . 155 ILE C 1 1
1 2502 1 1 155 ILE CA C 6.718 -8.807 2.737 1.00 . A A . 155 ILE CA 1 1
1 2503 1 1 155 ILE CB C 7.722 -8.248 3.746 1.00 . A A . 155 ILE CB 1 1
1 2504 1 1 155 ILE CD1 C 9.079 -6.200 4.248 1.00 . A A . 155 ILE CD1 1 1
1 2505 1 1 155 ILE CG1 C 8.435 -7.034 3.137 1.00 . A A . 155 ILE CG1 1 1
1 2506 1 1 155 ILE CG2 C 8.756 -9.323 4.091 1.00 . A A . 155 ILE CG2 1 1
1 2507 1 1 155 ILE H H 5.511 -7.109 3.140 1.00 . A A . 155 ILE H 1 1
1 2508 1 1 155 ILE HA H 7.239 -9.000 1.812 1.00 . A A . 155 ILE HA 1 1
1 2509 1 1 155 ILE HB H 7.201 -7.949 4.645 1.00 . A A . 155 ILE HB 1 1
1 2510 1 1 155 ILE HD11 H 9.453 -6.853 5.023 1.00 . A A . 155 ILE HD11 1 1
1 2511 1 1 155 ILE HD12 H 8.344 -5.529 4.664 1.00 . A A . 155 ILE HD12 1 1
1 2512 1 1 155 ILE HD13 H 9.898 -5.626 3.837 1.00 . A A . 155 ILE HD13 1 1
1 2513 1 1 155 ILE HG12 H 9.198 -7.371 2.451 1.00 . A A . 155 ILE HG12 1 1
1 2514 1 1 155 ILE HG13 H 7.719 -6.427 2.607 1.00 . A A . 155 ILE HG13 1 1
1 2515 1 1 155 ILE HG21 H 8.304 -10.064 4.735 1.00 . A A . 155 ILE HG21 1 1
1 2516 1 1 155 ILE HG22 H 9.594 -8.868 4.599 1.00 . A A . 155 ILE HG22 1 1
1 2517 1 1 155 ILE HG23 H 9.099 -9.797 3.183 1.00 . A A . 155 ILE HG23 1 1
1 2518 1 1 155 ILE N N 5.673 -7.815 2.483 1.00 . A A . 155 ILE N 1 1
1 2519 1 1 155 ILE O O 6.646 -11.198 2.898 1.00 . A A . 155 ILE O 1 1
1 2520 1 1 156 VAL C C 3.989 -12.162 3.590 1.00 . A A . 156 VAL C 1 1
1 2521 1 1 156 VAL CA C 4.586 -11.291 4.688 1.00 . A A . 156 VAL CA 1 1
1 2522 1 1 156 VAL CB C 3.524 -10.973 5.751 1.00 . A A . 156 VAL CB 1 1
1 2523 1 1 156 VAL CG1 C 3.959 -9.751 6.563 1.00 . A A . 156 VAL CG1 1 1
1 2524 1 1 156 VAL CG2 C 2.175 -10.693 5.081 1.00 . A A . 156 VAL CG2 1 1
1 2525 1 1 156 VAL H H 4.796 -9.194 4.404 1.00 . A A . 156 VAL H 1 1
1 2526 1 1 156 VAL HA H 5.385 -11.845 5.162 1.00 . A A . 156 VAL HA 1 1
1 2527 1 1 156 VAL HB H 3.425 -11.820 6.416 1.00 . A A . 156 VAL HB 1 1
1 2528 1 1 156 VAL HG11 H 3.704 -8.852 6.025 1.00 . A A . 156 VAL HG11 1 1
1 2529 1 1 156 VAL HG12 H 5.026 -9.783 6.724 1.00 . A A . 156 VAL HG12 1 1
1 2530 1 1 156 VAL HG13 H 3.451 -9.753 7.517 1.00 . A A . 156 VAL HG13 1 1
1 2531 1 1 156 VAL HG21 H 1.535 -10.157 5.766 1.00 . A A . 156 VAL HG21 1 1
1 2532 1 1 156 VAL HG22 H 1.707 -11.628 4.811 1.00 . A A . 156 VAL HG22 1 1
1 2533 1 1 156 VAL HG23 H 2.329 -10.100 4.195 1.00 . A A . 156 VAL HG23 1 1
1 2534 1 1 156 VAL N N 5.151 -10.065 4.129 1.00 . A A . 156 VAL N 1 1
1 2535 1 1 156 VAL O O 4.112 -13.384 3.626 1.00 . A A . 156 VAL O 1 1
1 2536 1 1 157 ALA C C 3.809 -12.839 0.586 1.00 . A A . 157 ALA C 1 1
1 2537 1 1 157 ALA CA C 2.739 -12.283 1.518 1.00 . A A . 157 ALA CA 1 1
1 2538 1 1 157 ALA CB C 1.800 -11.380 0.728 1.00 . A A . 157 ALA CB 1 1
1 2539 1 1 157 ALA H H 3.272 -10.553 2.628 1.00 . A A . 157 ALA H 1 1
1 2540 1 1 157 ALA HA H 2.170 -13.103 1.928 1.00 . A A . 157 ALA HA 1 1
1 2541 1 1 157 ALA HB1 H 0.918 -11.177 1.316 1.00 . A A . 157 ALA HB1 1 1
1 2542 1 1 157 ALA HB2 H 1.517 -11.870 -0.191 1.00 . A A . 157 ALA HB2 1 1
1 2543 1 1 157 ALA HB3 H 2.306 -10.453 0.501 1.00 . A A . 157 ALA HB3 1 1
1 2544 1 1 157 ALA N N 3.344 -11.534 2.613 1.00 . A A . 157 ALA N 1 1
1 2545 1 1 157 ALA O O 3.782 -14.014 0.227 1.00 . A A . 157 ALA O 1 1
1 2546 1 1 158 VAL C C 6.645 -13.523 -0.083 1.00 . A A . 158 VAL C 1 1
1 2547 1 1 158 VAL CA C 5.813 -12.406 -0.711 1.00 . A A . 158 VAL CA 1 1
1 2548 1 1 158 VAL CB C 6.712 -11.212 -1.046 1.00 . A A . 158 VAL CB 1 1
1 2549 1 1 158 VAL CG1 C 7.980 -11.701 -1.753 1.00 . A A . 158 VAL CG1 1 1
1 2550 1 1 158 VAL CG2 C 5.956 -10.254 -1.968 1.00 . A A . 158 VAL CG2 1 1
1 2551 1 1 158 VAL H H 4.716 -11.056 0.504 1.00 . A A . 158 VAL H 1 1
1 2552 1 1 158 VAL HA H 5.372 -12.774 -1.625 1.00 . A A . 158 VAL HA 1 1
1 2553 1 1 158 VAL HB H 6.983 -10.700 -0.135 1.00 . A A . 158 VAL HB 1 1
1 2554 1 1 158 VAL HG11 H 8.465 -10.865 -2.238 1.00 . A A . 158 VAL HG11 1 1
1 2555 1 1 158 VAL HG12 H 7.719 -12.444 -2.491 1.00 . A A . 158 VAL HG12 1 1
1 2556 1 1 158 VAL HG13 H 8.652 -12.134 -1.028 1.00 . A A . 158 VAL HG13 1 1
1 2557 1 1 158 VAL HG21 H 5.705 -10.762 -2.888 1.00 . A A . 158 VAL HG21 1 1
1 2558 1 1 158 VAL HG22 H 6.578 -9.400 -2.188 1.00 . A A . 158 VAL HG22 1 1
1 2559 1 1 158 VAL HG23 H 5.050 -9.925 -1.481 1.00 . A A . 158 VAL HG23 1 1
1 2560 1 1 158 VAL N N 4.745 -11.985 0.190 1.00 . A A . 158 VAL N 1 1
1 2561 1 1 158 VAL O O 7.091 -14.438 -0.773 1.00 . A A . 158 VAL O 1 1
1 2562 1 1 159 LEU C C 6.822 -15.696 2.214 1.00 . A A . 159 LEU C 1 1
1 2563 1 1 159 LEU CA C 7.648 -14.442 1.928 1.00 . A A . 159 LEU CA 1 1
1 2564 1 1 159 LEU CB C 8.175 -13.860 3.246 1.00 . A A . 159 LEU CB 1 1
1 2565 1 1 159 LEU CD1 C 10.666 -14.115 3.055 1.00 . A A . 159 LEU CD1 1 1
1 2566 1 1 159 LEU CD2 C 9.536 -14.533 5.240 1.00 . A A . 159 LEU CD2 1 1
1 2567 1 1 159 LEU CG C 9.398 -14.660 3.720 1.00 . A A . 159 LEU CG 1 1
1 2568 1 1 159 LEU H H 6.482 -12.681 1.726 1.00 . A A . 159 LEU H 1 1
1 2569 1 1 159 LEU HA H 8.489 -14.714 1.309 1.00 . A A . 159 LEU HA 1 1
1 2570 1 1 159 LEU HB2 H 8.454 -12.827 3.095 1.00 . A A . 159 LEU HB2 1 1
1 2571 1 1 159 LEU HB3 H 7.398 -13.913 3.995 1.00 . A A . 159 LEU HB3 1 1
1 2572 1 1 159 LEU HD11 H 10.757 -13.060 3.265 1.00 . A A . 159 LEU HD11 1 1
1 2573 1 1 159 LEU HD12 H 10.610 -14.266 1.988 1.00 . A A . 159 LEU HD12 1 1
1 2574 1 1 159 LEU HD13 H 11.528 -14.635 3.448 1.00 . A A . 159 LEU HD13 1 1
1 2575 1 1 159 LEU HD21 H 8.617 -14.847 5.713 1.00 . A A . 159 LEU HD21 1 1
1 2576 1 1 159 LEU HD22 H 9.741 -13.505 5.498 1.00 . A A . 159 LEU HD22 1 1
1 2577 1 1 159 LEU HD23 H 10.347 -15.160 5.580 1.00 . A A . 159 LEU HD23 1 1
1 2578 1 1 159 LEU HG H 9.273 -15.701 3.455 1.00 . A A . 159 LEU HG 1 1
1 2579 1 1 159 LEU N N 6.857 -13.436 1.226 1.00 . A A . 159 LEU N 1 1
1 2580 1 1 159 LEU O O 7.312 -16.816 2.067 1.00 . A A . 159 LEU O 1 1
1 2581 1 1 160 VAL C C 4.270 -17.356 1.666 1.00 . A A . 160 VAL C 1 1
1 2582 1 1 160 VAL CA C 4.703 -16.634 2.940 1.00 . A A . 160 VAL CA 1 1
1 2583 1 1 160 VAL CB C 3.466 -16.148 3.701 1.00 . A A . 160 VAL CB 1 1
1 2584 1 1 160 VAL CG1 C 2.469 -17.300 3.851 1.00 . A A . 160 VAL CG1 1 1
1 2585 1 1 160 VAL CG2 C 3.886 -15.653 5.089 1.00 . A A . 160 VAL CG2 1 1
1 2586 1 1 160 VAL H H 5.236 -14.591 2.735 1.00 . A A . 160 VAL H 1 1
1 2587 1 1 160 VAL HA H 5.242 -17.328 3.565 1.00 . A A . 160 VAL HA 1 1
1 2588 1 1 160 VAL HB H 3.000 -15.342 3.153 1.00 . A A . 160 VAL HB 1 1
1 2589 1 1 160 VAL HG11 H 1.977 -17.475 2.907 1.00 . A A . 160 VAL HG11 1 1
1 2590 1 1 160 VAL HG12 H 1.733 -17.045 4.599 1.00 . A A . 160 VAL HG12 1 1
1 2591 1 1 160 VAL HG13 H 2.994 -18.194 4.154 1.00 . A A . 160 VAL HG13 1 1
1 2592 1 1 160 VAL HG21 H 3.122 -15.000 5.485 1.00 . A A . 160 VAL HG21 1 1
1 2593 1 1 160 VAL HG22 H 4.817 -15.111 5.013 1.00 . A A . 160 VAL HG22 1 1
1 2594 1 1 160 VAL HG23 H 4.015 -16.497 5.750 1.00 . A A . 160 VAL HG23 1 1
1 2595 1 1 160 VAL N N 5.574 -15.504 2.630 1.00 . A A . 160 VAL N 1 1
1 2596 1 1 160 VAL O O 3.919 -18.535 1.700 1.00 . A A . 160 VAL O 1 1
1 2597 1 1 161 VAL C C 5.038 -18.151 -1.234 1.00 . A A . 161 VAL C 1 1
1 2598 1 1 161 VAL CA C 3.921 -17.241 -0.731 1.00 . A A . 161 VAL CA 1 1
1 2599 1 1 161 VAL CB C 3.632 -16.140 -1.759 1.00 . A A . 161 VAL CB 1 1
1 2600 1 1 161 VAL CG1 C 3.680 -16.725 -3.174 1.00 . A A . 161 VAL CG1 1 1
1 2601 1 1 161 VAL CG2 C 2.241 -15.553 -1.498 1.00 . A A . 161 VAL CG2 1 1
1 2602 1 1 161 VAL H H 4.599 -15.712 0.571 1.00 . A A . 161 VAL H 1 1
1 2603 1 1 161 VAL HA H 3.028 -17.832 -0.588 1.00 . A A . 161 VAL HA 1 1
1 2604 1 1 161 VAL HB H 4.375 -15.361 -1.668 1.00 . A A . 161 VAL HB 1 1
1 2605 1 1 161 VAL HG11 H 4.708 -16.848 -3.478 1.00 . A A . 161 VAL HG11 1 1
1 2606 1 1 161 VAL HG12 H 3.180 -16.055 -3.859 1.00 . A A . 161 VAL HG12 1 1
1 2607 1 1 161 VAL HG13 H 3.185 -17.685 -3.185 1.00 . A A . 161 VAL HG13 1 1
1 2608 1 1 161 VAL HG21 H 2.164 -14.585 -1.971 1.00 . A A . 161 VAL HG21 1 1
1 2609 1 1 161 VAL HG22 H 2.086 -15.446 -0.435 1.00 . A A . 161 VAL HG22 1 1
1 2610 1 1 161 VAL HG23 H 1.487 -16.212 -1.904 1.00 . A A . 161 VAL HG23 1 1
1 2611 1 1 161 VAL N N 4.305 -16.646 0.543 1.00 . A A . 161 VAL N 1 1
1 2612 1 1 161 VAL O O 4.790 -19.274 -1.673 1.00 . A A . 161 VAL O 1 1
1 2613 1 1 162 ILE C C 7.709 -19.568 -0.644 1.00 . A A . 162 ILE C 1 1
1 2614 1 1 162 ILE CA C 7.422 -18.425 -1.612 1.00 . A A . 162 ILE CA 1 1
1 2615 1 1 162 ILE CB C 8.648 -17.515 -1.709 1.00 . A A . 162 ILE CB 1 1
1 2616 1 1 162 ILE CD1 C 9.400 -15.272 -2.518 1.00 . A A . 162 ILE CD1 1 1
1 2617 1 1 162 ILE CG1 C 8.362 -16.381 -2.699 1.00 . A A . 162 ILE CG1 1 1
1 2618 1 1 162 ILE CG2 C 9.849 -18.324 -2.195 1.00 . A A . 162 ILE CG2 1 1
1 2619 1 1 162 ILE H H 6.402 -16.752 -0.804 1.00 . A A . 162 ILE H 1 1
1 2620 1 1 162 ILE HA H 7.213 -18.835 -2.588 1.00 . A A . 162 ILE HA 1 1
1 2621 1 1 162 ILE HB H 8.864 -17.099 -0.735 1.00 . A A . 162 ILE HB 1 1
1 2622 1 1 162 ILE HD11 H 9.260 -14.803 -1.555 1.00 . A A . 162 ILE HD11 1 1
1 2623 1 1 162 ILE HD12 H 9.277 -14.534 -3.298 1.00 . A A . 162 ILE HD12 1 1
1 2624 1 1 162 ILE HD13 H 10.392 -15.694 -2.573 1.00 . A A . 162 ILE HD13 1 1
1 2625 1 1 162 ILE HG12 H 8.414 -16.763 -3.709 1.00 . A A . 162 ILE HG12 1 1
1 2626 1 1 162 ILE HG13 H 7.376 -15.982 -2.515 1.00 . A A . 162 ILE HG13 1 1
1 2627 1 1 162 ILE HG21 H 10.673 -17.657 -2.405 1.00 . A A . 162 ILE HG21 1 1
1 2628 1 1 162 ILE HG22 H 9.584 -18.861 -3.094 1.00 . A A . 162 ILE HG22 1 1
1 2629 1 1 162 ILE HG23 H 10.142 -19.028 -1.430 1.00 . A A . 162 ILE HG23 1 1
1 2630 1 1 162 ILE N N 6.267 -17.653 -1.164 1.00 . A A . 162 ILE N 1 1
1 2631 1 1 162 ILE O O 8.356 -20.553 -1.005 1.00 . A A . 162 ILE O 1 1
1 2632 1 1 163 SER C C 6.791 -21.776 1.168 1.00 . A A . 163 SER C 1 1
1 2633 1 1 163 SER CA C 7.435 -20.462 1.598 1.00 . A A . 163 SER CA 1 1
1 2634 1 1 163 SER CB C 6.838 -20.012 2.931 1.00 . A A . 163 SER CB 1 1
1 2635 1 1 163 SER H H 6.717 -18.627 0.818 1.00 . A A . 163 SER H 1 1
1 2636 1 1 163 SER HA H 8.497 -20.616 1.727 1.00 . A A . 163 SER HA 1 1
1 2637 1 1 163 SER HB2 H 5.819 -19.694 2.782 1.00 . A A . 163 SER HB2 1 1
1 2638 1 1 163 SER HB3 H 6.856 -20.838 3.629 1.00 . A A . 163 SER HB3 1 1
1 2639 1 1 163 SER HG H 8.125 -18.567 2.726 1.00 . A A . 163 SER HG 1 1
1 2640 1 1 163 SER N N 7.225 -19.433 0.586 1.00 . A A . 163 SER N 1 1
1 2641 1 1 163 SER O O 7.054 -22.828 1.750 1.00 . A A . 163 SER O 1 1
1 2642 1 1 163 SER OG O 7.597 -18.924 3.444 1.00 . A A . 163 SER OG 1 1
1 2643 1 1 164 GLN C C 6.286 -23.997 -0.659 1.00 . A A . 164 GLN C 1 1
1 2644 1 1 164 GLN CA C 5.270 -22.893 -0.360 1.00 . A A . 164 GLN CA 1 1
1 2645 1 1 164 GLN CB C 4.501 -22.541 -1.635 1.00 . A A . 164 GLN CB 1 1
1 2646 1 1 164 GLN CD C 4.705 -21.397 -3.855 1.00 . A A . 164 GLN CD 1 1
1 2647 1 1 164 GLN CG C 5.476 -21.996 -2.682 1.00 . A A . 164 GLN CG 1 1
1 2648 1 1 164 GLN H H 5.778 -20.839 -0.280 1.00 . A A . 164 GLN H 1 1
1 2649 1 1 164 GLN HA H 4.573 -23.240 0.385 1.00 . A A . 164 GLN HA 1 1
1 2650 1 1 164 GLN HB2 H 4.015 -23.427 -2.020 1.00 . A A . 164 GLN HB2 1 1
1 2651 1 1 164 GLN HB3 H 3.758 -21.790 -1.412 1.00 . A A . 164 GLN HB3 1 1
1 2652 1 1 164 GLN HE21 H 3.573 -23.006 -4.127 1.00 . A A . 164 GLN HE21 1 1
1 2653 1 1 164 GLN HE22 H 3.277 -21.720 -5.195 1.00 . A A . 164 GLN HE22 1 1
1 2654 1 1 164 GLN HG2 H 6.093 -21.233 -2.232 1.00 . A A . 164 GLN HG2 1 1
1 2655 1 1 164 GLN HG3 H 6.103 -22.799 -3.041 1.00 . A A . 164 GLN HG3 1 1
1 2656 1 1 164 GLN N N 5.948 -21.705 0.145 1.00 . A A . 164 GLN N 1 1
1 2657 1 1 164 GLN NE2 N 3.774 -22.099 -4.441 1.00 . A A . 164 GLN NE2 1 1
1 2658 1 1 164 GLN O O 7.422 -23.711 -1.037 1.00 . A A . 164 GLN O 1 1
1 2659 1 1 164 GLN OE1 O 4.959 -20.258 -4.247 1.00 . A A . 164 GLN OE1 1 1
1 2660 1 1 165 PRO C C 7.702 -26.150 -1.988 1.00 . A A . 165 PRO C 1 1
1 2661 1 1 165 PRO CA C 6.810 -26.392 -0.772 1.00 . A A . 165 PRO CA 1 1
1 2662 1 1 165 PRO CB C 5.839 -27.546 -1.017 1.00 . A A . 165 PRO CB 1 1
1 2663 1 1 165 PRO CD C 4.573 -25.694 -0.063 1.00 . A A . 165 PRO CD 1 1
1 2664 1 1 165 PRO CG C 4.631 -27.223 -0.195 1.00 . A A . 165 PRO CG 1 1
1 2665 1 1 165 PRO HA H 7.411 -26.603 0.097 1.00 . A A . 165 PRO HA 1 1
1 2666 1 1 165 PRO HB2 H 5.580 -27.601 -2.066 1.00 . A A . 165 PRO HB2 1 1
1 2667 1 1 165 PRO HB3 H 6.272 -28.479 -0.687 1.00 . A A . 165 PRO HB3 1 1
1 2668 1 1 165 PRO HD2 H 3.800 -25.289 -0.700 1.00 . A A . 165 PRO HD2 1 1
1 2669 1 1 165 PRO HD3 H 4.407 -25.411 0.965 1.00 . A A . 165 PRO HD3 1 1
1 2670 1 1 165 PRO HG2 H 3.740 -27.589 -0.690 1.00 . A A . 165 PRO HG2 1 1
1 2671 1 1 165 PRO HG3 H 4.718 -27.669 0.784 1.00 . A A . 165 PRO HG3 1 1
1 2672 1 1 165 PRO N N 5.905 -25.241 -0.506 1.00 . A A . 165 PRO N 1 1
1 2673 1 1 165 PRO O O 8.823 -26.652 -2.057 1.00 . A A . 165 PRO O 1 1
1 2674 1 1 166 PHE C C 8.660 -26.314 -4.678 1.00 . A A . 166 PHE C 1 1
1 2675 1 1 166 PHE CA C 7.952 -25.066 -4.151 1.00 . A A . 166 PHE CA 1 1
1 2676 1 1 166 PHE CB C 8.982 -23.970 -3.851 1.00 . A A . 166 PHE CB 1 1
1 2677 1 1 166 PHE CD1 C 8.402 -22.534 -5.843 1.00 . A A . 166 PHE CD1 1 1
1 2678 1 1 166 PHE CD2 C 10.682 -23.326 -5.603 1.00 . A A . 166 PHE CD2 1 1
1 2679 1 1 166 PHE CE1 C 8.755 -21.876 -7.027 1.00 . A A . 166 PHE CE1 1 1
1 2680 1 1 166 PHE CE2 C 11.035 -22.667 -6.788 1.00 . A A . 166 PHE CE2 1 1
1 2681 1 1 166 PHE CG C 9.365 -23.260 -5.131 1.00 . A A . 166 PHE CG 1 1
1 2682 1 1 166 PHE CZ C 10.071 -21.942 -7.498 1.00 . A A . 166 PHE CZ 1 1
1 2683 1 1 166 PHE H H 6.296 -24.999 -2.829 1.00 . A A . 166 PHE H 1 1
1 2684 1 1 166 PHE HA H 7.270 -24.708 -4.906 1.00 . A A . 166 PHE HA 1 1
1 2685 1 1 166 PHE HB2 H 8.554 -23.257 -3.161 1.00 . A A . 166 PHE HB2 1 1
1 2686 1 1 166 PHE HB3 H 9.862 -24.413 -3.408 1.00 . A A . 166 PHE HB3 1 1
1 2687 1 1 166 PHE HD1 H 7.387 -22.483 -5.479 1.00 . A A . 166 PHE HD1 1 1
1 2688 1 1 166 PHE HD2 H 11.427 -23.885 -5.055 1.00 . A A . 166 PHE HD2 1 1
1 2689 1 1 166 PHE HE1 H 8.013 -21.317 -7.576 1.00 . A A . 166 PHE HE1 1 1
1 2690 1 1 166 PHE HE2 H 12.050 -22.718 -7.152 1.00 . A A . 166 PHE HE2 1 1
1 2691 1 1 166 PHE HZ H 10.344 -21.434 -8.412 1.00 . A A . 166 PHE HZ 1 1
1 2692 1 1 166 PHE N N 7.195 -25.375 -2.942 1.00 . A A . 166 PHE N 1 1
1 2693 1 1 166 PHE O O 8.068 -27.391 -4.746 1.00 . A A . 166 PHE O 1 1
1 2694 1 1 167 LYS C C 10.058 -27.838 -6.834 1.00 . A A . 167 LYS C 1 1
1 2695 1 1 167 LYS CA C 10.704 -27.277 -5.568 1.00 . A A . 167 LYS CA 1 1
1 2696 1 1 167 LYS CB C 10.812 -28.376 -4.504 1.00 . A A . 167 LYS CB 1 1
1 2697 1 1 167 LYS CD C 11.969 -30.516 -3.924 1.00 . A A . 167 LYS CD 1 1
1 2698 1 1 167 LYS CE C 13.343 -31.189 -3.905 1.00 . A A . 167 LYS CE 1 1
1 2699 1 1 167 LYS CG C 12.026 -29.262 -4.798 1.00 . A A . 167 LYS CG 1 1
1 2700 1 1 167 LYS H H 10.344 -25.276 -4.971 1.00 . A A . 167 LYS H 1 1
1 2701 1 1 167 LYS HA H 11.697 -26.927 -5.809 1.00 . A A . 167 LYS HA 1 1
1 2702 1 1 167 LYS HB2 H 10.926 -27.922 -3.531 1.00 . A A . 167 LYS HB2 1 1
1 2703 1 1 167 LYS HB3 H 9.917 -28.980 -4.516 1.00 . A A . 167 LYS HB3 1 1
1 2704 1 1 167 LYS HD2 H 11.689 -30.240 -2.917 1.00 . A A . 167 LYS HD2 1 1
1 2705 1 1 167 LYS HD3 H 11.239 -31.202 -4.325 1.00 . A A . 167 LYS HD3 1 1
1 2706 1 1 167 LYS HE2 H 13.255 -32.174 -3.471 1.00 . A A . 167 LYS HE2 1 1
1 2707 1 1 167 LYS HE3 H 13.716 -31.275 -4.916 1.00 . A A . 167 LYS HE3 1 1
1 2708 1 1 167 LYS HG2 H 12.019 -29.547 -5.841 1.00 . A A . 167 LYS HG2 1 1
1 2709 1 1 167 LYS HG3 H 12.931 -28.714 -4.582 1.00 . A A . 167 LYS HG3 1 1
1 2710 1 1 167 LYS HZ1 H 14.762 -29.678 -3.711 1.00 . A A . 167 LYS HZ1 1 1
1 2711 1 1 167 LYS HZ2 H 14.998 -30.990 -2.658 1.00 . A A . 167 LYS HZ2 1 1
1 2712 1 1 167 LYS HZ3 H 13.762 -29.869 -2.350 1.00 . A A . 167 LYS HZ3 1 1
1 2713 1 1 167 LYS N N 9.926 -26.159 -5.048 1.00 . A A . 167 LYS N 1 1
1 2714 1 1 167 LYS NZ N 14.287 -30.370 -3.094 1.00 . A A . 167 LYS NZ 1 1
1 2715 1 1 167 LYS O O 9.708 -27.087 -7.745 1.00 . A A . 167 LYS O 1 1
1 2716 1 1 168 ALA C C 10.193 -29.619 -9.278 1.00 . A A . 168 ALA C 1 1
1 2717 1 1 168 ALA CA C 9.305 -29.802 -8.050 1.00 . A A . 168 ALA CA 1 1
1 2718 1 1 168 ALA CB C 7.920 -29.208 -8.320 1.00 . A A . 168 ALA CB 1 1
1 2719 1 1 168 ALA H H 10.206 -29.708 -6.134 1.00 . A A . 168 ALA H 1 1
1 2720 1 1 168 ALA HA H 9.199 -30.858 -7.850 1.00 . A A . 168 ALA HA 1 1
1 2721 1 1 168 ALA HB1 H 7.338 -29.904 -8.906 1.00 . A A . 168 ALA HB1 1 1
1 2722 1 1 168 ALA HB2 H 8.024 -28.280 -8.863 1.00 . A A . 168 ALA HB2 1 1
1 2723 1 1 168 ALA HB3 H 7.420 -29.021 -7.382 1.00 . A A . 168 ALA HB3 1 1
1 2724 1 1 168 ALA N N 9.907 -29.158 -6.887 1.00 . A A . 168 ALA N 1 1
1 2725 1 1 168 ALA O O 10.534 -28.494 -9.646 1.00 . A A . 168 ALA O 1 1
1 2726 1 1 169 LYS C C 10.587 -30.766 -12.366 1.00 . A A . 169 LYS C 1 1
1 2727 1 1 169 LYS CA C 11.421 -30.679 -11.091 1.00 . A A . 169 LYS CA 1 1
1 2728 1 1 169 LYS CB C 12.424 -31.834 -11.059 1.00 . A A . 169 LYS CB 1 1
1 2729 1 1 169 LYS CD C 14.250 -32.867 -9.699 1.00 . A A . 169 LYS CD 1 1
1 2730 1 1 169 LYS CE C 14.855 -33.362 -11.015 1.00 . A A . 169 LYS CE 1 1
1 2731 1 1 169 LYS CG C 13.450 -31.587 -9.951 1.00 . A A . 169 LYS CG 1 1
1 2732 1 1 169 LYS H H 10.267 -31.599 -9.568 1.00 . A A . 169 LYS H 1 1
1 2733 1 1 169 LYS HA H 11.966 -29.747 -11.093 1.00 . A A . 169 LYS HA 1 1
1 2734 1 1 169 LYS HB2 H 11.902 -32.760 -10.867 1.00 . A A . 169 LYS HB2 1 1
1 2735 1 1 169 LYS HB3 H 12.932 -31.896 -12.009 1.00 . A A . 169 LYS HB3 1 1
1 2736 1 1 169 LYS HD2 H 15.041 -32.664 -8.992 1.00 . A A . 169 LYS HD2 1 1
1 2737 1 1 169 LYS HD3 H 13.595 -33.627 -9.298 1.00 . A A . 169 LYS HD3 1 1
1 2738 1 1 169 LYS HE2 H 14.099 -33.880 -11.586 1.00 . A A . 169 LYS HE2 1 1
1 2739 1 1 169 LYS HE3 H 15.222 -32.519 -11.582 1.00 . A A . 169 LYS HE3 1 1
1 2740 1 1 169 LYS HG2 H 14.122 -30.796 -10.253 1.00 . A A . 169 LYS HG2 1 1
1 2741 1 1 169 LYS HG3 H 12.939 -31.299 -9.045 1.00 . A A . 169 LYS HG3 1 1
1 2742 1 1 169 LYS HZ1 H 15.608 -35.249 -10.561 1.00 . A A . 169 LYS HZ1 1 1
1 2743 1 1 169 LYS HZ2 H 16.491 -33.969 -9.878 1.00 . A A . 169 LYS HZ2 1 1
1 2744 1 1 169 LYS HZ3 H 16.635 -34.309 -11.533 1.00 . A A . 169 LYS HZ3 1 1
1 2745 1 1 169 LYS N N 10.567 -30.730 -9.907 1.00 . A A . 169 LYS N 1 1
1 2746 1 1 169 LYS NZ N 15.982 -34.292 -10.725 1.00 . A A . 169 LYS NZ 1 1
1 2747 1 1 169 LYS O O 11.005 -30.295 -13.423 1.00 . A A . 169 LYS O 1 1
1 2748 1 1 170 LYS C C 8.387 -30.182 -14.145 1.00 . A A . 170 LYS C 1 1
1 2749 1 1 170 LYS CA C 8.531 -31.514 -13.416 1.00 . A A . 170 LYS CA 1 1
1 2750 1 1 170 LYS CB C 7.150 -32.008 -12.970 1.00 . A A . 170 LYS CB 1 1
1 2751 1 1 170 LYS CD C 6.084 -34.274 -12.714 1.00 . A A . 170 LYS CD 1 1
1 2752 1 1 170 LYS CE C 6.349 -34.925 -14.075 1.00 . A A . 170 LYS CE 1 1
1 2753 1 1 170 LYS CG C 7.279 -33.396 -12.320 1.00 . A A . 170 LYS CG 1 1
1 2754 1 1 170 LYS H H 9.127 -31.731 -11.393 1.00 . A A . 170 LYS H 1 1
1 2755 1 1 170 LYS HA H 8.958 -32.238 -14.093 1.00 . A A . 170 LYS HA 1 1
1 2756 1 1 170 LYS HB2 H 6.736 -31.312 -12.255 1.00 . A A . 170 LYS HB2 1 1
1 2757 1 1 170 LYS HB3 H 6.499 -32.069 -13.828 1.00 . A A . 170 LYS HB3 1 1
1 2758 1 1 170 LYS HD2 H 5.944 -35.045 -11.970 1.00 . A A . 170 LYS HD2 1 1
1 2759 1 1 170 LYS HD3 H 5.193 -33.667 -12.775 1.00 . A A . 170 LYS HD3 1 1
1 2760 1 1 170 LYS HE2 H 5.452 -35.417 -14.420 1.00 . A A . 170 LYS HE2 1 1
1 2761 1 1 170 LYS HE3 H 6.642 -34.167 -14.787 1.00 . A A . 170 LYS HE3 1 1
1 2762 1 1 170 LYS HG2 H 8.195 -33.869 -12.649 1.00 . A A . 170 LYS HG2 1 1
1 2763 1 1 170 LYS HG3 H 7.301 -33.289 -11.244 1.00 . A A . 170 LYS HG3 1 1
1 2764 1 1 170 LYS HZ1 H 7.039 -36.853 -13.693 1.00 . A A . 170 LYS HZ1 1 1
1 2765 1 1 170 LYS HZ2 H 8.102 -35.625 -13.193 1.00 . A A . 170 LYS HZ2 1 1
1 2766 1 1 170 LYS HZ3 H 7.959 -36.002 -14.841 1.00 . A A . 170 LYS HZ3 1 1
1 2767 1 1 170 LYS N N 9.409 -31.372 -12.261 1.00 . A A . 170 LYS N 1 1
1 2768 1 1 170 LYS NZ N 7.445 -35.927 -13.940 1.00 . A A . 170 LYS NZ 1 1
1 2769 1 1 170 LYS O O 9.257 -29.795 -14.926 1.00 . A A . 170 LYS O 1 1
1 2770 1 1 171 ARG C C 7.269 -28.299 -16.034 1.00 . A A . 171 ARG C 1 1
1 2771 1 1 171 ARG CA C 7.046 -28.195 -14.529 1.00 . A A . 171 ARG CA 1 1
1 2772 1 1 171 ARG CB C 7.987 -27.139 -13.943 1.00 . A A . 171 ARG CB 1 1
1 2773 1 1 171 ARG CD C 8.644 -26.115 -11.753 1.00 . A A . 171 ARG CD 1 1
1 2774 1 1 171 ARG CG C 7.486 -26.713 -12.558 1.00 . A A . 171 ARG CG 1 1
1 2775 1 1 171 ARG CZ C 9.402 -24.333 -13.222 1.00 . A A . 171 ARG CZ 1 1
1 2776 1 1 171 ARG H H 6.626 -29.839 -13.257 1.00 . A A . 171 ARG H 1 1
1 2777 1 1 171 ARG HA H 6.025 -27.896 -14.344 1.00 . A A . 171 ARG HA 1 1
1 2778 1 1 171 ARG HB2 H 8.981 -27.554 -13.855 1.00 . A A . 171 ARG HB2 1 1
1 2779 1 1 171 ARG HB3 H 8.012 -26.278 -14.594 1.00 . A A . 171 ARG HB3 1 1
1 2780 1 1 171 ARG HD2 H 8.263 -25.359 -11.083 1.00 . A A . 171 ARG HD2 1 1
1 2781 1 1 171 ARG HD3 H 9.119 -26.896 -11.176 1.00 . A A . 171 ARG HD3 1 1
1 2782 1 1 171 ARG HE H 10.463 -25.984 -12.833 1.00 . A A . 171 ARG HE 1 1
1 2783 1 1 171 ARG HG2 H 6.705 -25.975 -12.672 1.00 . A A . 171 ARG HG2 1 1
1 2784 1 1 171 ARG HG3 H 7.094 -27.574 -12.036 1.00 . A A . 171 ARG HG3 1 1
1 2785 1 1 171 ARG HH11 H 7.606 -24.087 -12.374 1.00 . A A . 171 ARG HH11 1 1
1 2786 1 1 171 ARG HH12 H 8.124 -22.804 -13.415 1.00 . A A . 171 ARG HH12 1 1
1 2787 1 1 171 ARG HH21 H 11.147 -24.306 -14.203 1.00 . A A . 171 ARG HH21 1 1
1 2788 1 1 171 ARG HH22 H 10.127 -22.928 -14.452 1.00 . A A . 171 ARG HH22 1 1
1 2789 1 1 171 ARG N N 7.286 -29.483 -13.887 1.00 . A A . 171 ARG N 1 1
1 2790 1 1 171 ARG NE N 9.626 -25.511 -12.650 1.00 . A A . 171 ARG NE 1 1
1 2791 1 1 171 ARG NH1 N 8.290 -23.692 -12.985 1.00 . A A . 171 ARG NH1 1 1
1 2792 1 1 171 ARG NH2 N 10.295 -23.815 -14.021 1.00 . A A . 171 ARG NH2 1 1
1 2793 1 1 171 ARG O O 8.261 -27.795 -16.561 1.00 . A A . 171 ARG O 1 1
1 2794 1 1 172 ASP C C 6.114 -27.809 -18.877 1.00 . A A . 172 ASP C 1 1
1 2795 1 1 172 ASP CA C 6.447 -29.118 -18.166 1.00 . A A . 172 ASP CA 1 1
1 2796 1 1 172 ASP CB C 5.497 -30.221 -18.640 1.00 . A A . 172 ASP CB 1 1
1 2797 1 1 172 ASP CG C 4.145 -30.080 -17.949 1.00 . A A . 172 ASP CG 1 1
1 2798 1 1 172 ASP H H 5.571 -29.336 -16.249 1.00 . A A . 172 ASP H 1 1
1 2799 1 1 172 ASP HA H 7.459 -29.401 -18.412 1.00 . A A . 172 ASP HA 1 1
1 2800 1 1 172 ASP HB2 H 5.363 -30.145 -19.709 1.00 . A A . 172 ASP HB2 1 1
1 2801 1 1 172 ASP HB3 H 5.920 -31.185 -18.401 1.00 . A A . 172 ASP HB3 1 1
1 2802 1 1 172 ASP N N 6.340 -28.956 -16.721 1.00 . A A . 172 ASP N 1 1
1 2803 1 1 172 ASP O O 5.029 -27.254 -18.699 1.00 . A A . 172 ASP O 1 1
1 2804 1 1 172 ASP OD1 O 3.694 -28.957 -17.794 1.00 . A A . 172 ASP OD1 1 1
1 2805 1 1 172 ASP OD2 O 3.580 -31.097 -17.583 1.00 . A A . 172 ASP OD2 1 1
1 2806 1 1 173 LEU C C 6.557 -24.926 -19.458 1.00 . A A . 173 LEU C 1 1
1 2807 1 1 173 LEU CA C 6.860 -26.076 -20.414 1.00 . A A . 173 LEU CA 1 1
1 2808 1 1 173 LEU CB C 5.710 -26.228 -21.418 1.00 . A A . 173 LEU CB 1 1
1 2809 1 1 173 LEU CD1 C 4.998 -27.720 -23.299 1.00 . A A . 173 LEU CD1 1 1
1 2810 1 1 173 LEU CD2 C 6.823 -26.056 -23.659 1.00 . A A . 173 LEU CD2 1 1
1 2811 1 1 173 LEU CG C 6.189 -27.015 -22.646 1.00 . A A . 173 LEU CG 1 1
1 2812 1 1 173 LEU H H 7.900 -27.809 -19.780 1.00 . A A . 173 LEU H 1 1
1 2813 1 1 173 LEU HA H 7.766 -25.846 -20.956 1.00 . A A . 173 LEU HA 1 1
1 2814 1 1 173 LEU HB2 H 4.893 -26.757 -20.946 1.00 . A A . 173 LEU HB2 1 1
1 2815 1 1 173 LEU HB3 H 5.371 -25.251 -21.727 1.00 . A A . 173 LEU HB3 1 1
1 2816 1 1 173 LEU HD11 H 5.297 -28.119 -24.257 1.00 . A A . 173 LEU HD11 1 1
1 2817 1 1 173 LEU HD12 H 4.194 -27.013 -23.439 1.00 . A A . 173 LEU HD12 1 1
1 2818 1 1 173 LEU HD13 H 4.663 -28.526 -22.663 1.00 . A A . 173 LEU HD13 1 1
1 2819 1 1 173 LEU HD21 H 7.675 -25.567 -23.211 1.00 . A A . 173 LEU HD21 1 1
1 2820 1 1 173 LEU HD22 H 6.097 -25.313 -23.955 1.00 . A A . 173 LEU HD22 1 1
1 2821 1 1 173 LEU HD23 H 7.144 -26.611 -24.528 1.00 . A A . 173 LEU HD23 1 1
1 2822 1 1 173 LEU HG H 6.918 -27.753 -22.341 1.00 . A A . 173 LEU HG 1 1
1 2823 1 1 173 LEU N N 7.056 -27.322 -19.680 1.00 . A A . 173 LEU N 1 1
1 2824 1 1 173 LEU O O 5.853 -25.100 -18.463 1.00 . A A . 173 LEU O 1 1
1 2825 1 1 174 PHE C C 7.444 -21.328 -19.598 1.00 . A A . 174 PHE C 1 1
1 2826 1 1 174 PHE CA C 6.876 -22.577 -18.929 1.00 . A A . 174 PHE CA 1 1
1 2827 1 1 174 PHE CB C 7.541 -22.779 -17.566 1.00 . A A . 174 PHE CB 1 1
1 2828 1 1 174 PHE CD1 C 5.738 -22.142 -15.922 1.00 . A A . 174 PHE CD1 1 1
1 2829 1 1 174 PHE CD2 C 7.593 -20.618 -16.266 1.00 . A A . 174 PHE CD2 1 1
1 2830 1 1 174 PHE CE1 C 5.184 -21.257 -14.990 1.00 . A A . 174 PHE CE1 1 1
1 2831 1 1 174 PHE CE2 C 7.038 -19.733 -15.333 1.00 . A A . 174 PHE CE2 1 1
1 2832 1 1 174 PHE CG C 6.943 -21.823 -16.560 1.00 . A A . 174 PHE CG 1 1
1 2833 1 1 174 PHE CZ C 5.833 -20.053 -14.696 1.00 . A A . 174 PHE CZ 1 1
1 2834 1 1 174 PHE H H 7.647 -23.671 -20.573 1.00 . A A . 174 PHE H 1 1
1 2835 1 1 174 PHE HA H 5.814 -22.444 -18.784 1.00 . A A . 174 PHE HA 1 1
1 2836 1 1 174 PHE HB2 H 7.381 -23.795 -17.235 1.00 . A A . 174 PHE HB2 1 1
1 2837 1 1 174 PHE HB3 H 8.601 -22.592 -17.651 1.00 . A A . 174 PHE HB3 1 1
1 2838 1 1 174 PHE HD1 H 5.236 -23.071 -16.148 1.00 . A A . 174 PHE HD1 1 1
1 2839 1 1 174 PHE HD2 H 8.522 -20.372 -16.758 1.00 . A A . 174 PHE HD2 1 1
1 2840 1 1 174 PHE HE1 H 4.254 -21.504 -14.497 1.00 . A A . 174 PHE HE1 1 1
1 2841 1 1 174 PHE HE2 H 7.539 -18.803 -15.107 1.00 . A A . 174 PHE HE2 1 1
1 2842 1 1 174 PHE HZ H 5.406 -19.370 -13.976 1.00 . A A . 174 PHE HZ 1 1
1 2843 1 1 174 PHE N N 7.094 -23.750 -19.767 1.00 . A A . 174 PHE N 1 1
1 2844 1 1 174 PHE O O 8.655 -21.111 -19.599 1.00 . A A . 174 PHE O 1 1
1 2845 1 1 175 GLY C C 7.152 -19.514 -22.334 1.00 . A A . 175 GLY C 1 1
1 2846 1 1 175 GLY CA C 6.984 -19.285 -20.836 1.00 . A A . 175 GLY CA 1 1
1 2847 1 1 175 GLY H H 5.608 -20.737 -20.132 1.00 . A A . 175 GLY H 1 1
1 2848 1 1 175 GLY HA2 H 6.240 -18.520 -20.675 1.00 . A A . 175 GLY HA2 1 1
1 2849 1 1 175 GLY HA3 H 7.926 -18.958 -20.421 1.00 . A A . 175 GLY HA3 1 1
1 2850 1 1 175 GLY N N 6.561 -20.511 -20.166 1.00 . A A . 175 GLY N 1 1
1 2851 1 1 175 GLY O O 7.720 -20.521 -22.758 1.00 . A A . 175 GLY O 1 1
1 2852 1 1 176 ARG C C 8.134 -18.241 -25.061 1.00 . A A . 176 ARG C 1 1
1 2853 1 1 176 ARG CA C 6.755 -18.682 -24.582 1.00 . A A . 176 ARG CA 1 1
1 2854 1 1 176 ARG CB C 5.683 -17.816 -25.244 1.00 . A A . 176 ARG CB 1 1
1 2855 1 1 176 ARG CD C 3.226 -17.533 -25.588 1.00 . A A . 176 ARG CD 1 1
1 2856 1 1 176 ARG CG C 4.311 -18.462 -25.044 1.00 . A A . 176 ARG CG 1 1
1 2857 1 1 176 ARG CZ C 1.943 -15.660 -24.727 1.00 . A A . 176 ARG CZ 1 1
1 2858 1 1 176 ARG H H 6.214 -17.793 -22.736 1.00 . A A . 176 ARG H 1 1
1 2859 1 1 176 ARG HA H 6.598 -19.711 -24.869 1.00 . A A . 176 ARG HA 1 1
1 2860 1 1 176 ARG HB2 H 5.688 -16.833 -24.797 1.00 . A A . 176 ARG HB2 1 1
1 2861 1 1 176 ARG HB3 H 5.888 -17.733 -26.301 1.00 . A A . 176 ARG HB3 1 1
1 2862 1 1 176 ARG HD2 H 3.508 -17.190 -26.572 1.00 . A A . 176 ARG HD2 1 1
1 2863 1 1 176 ARG HD3 H 2.292 -18.074 -25.654 1.00 . A A . 176 ARG HD3 1 1
1 2864 1 1 176 ARG HE H 3.781 -16.135 -24.094 1.00 . A A . 176 ARG HE 1 1
1 2865 1 1 176 ARG HG2 H 4.276 -19.404 -25.572 1.00 . A A . 176 ARG HG2 1 1
1 2866 1 1 176 ARG HG3 H 4.142 -18.632 -23.992 1.00 . A A . 176 ARG HG3 1 1
1 2867 1 1 176 ARG HH11 H 1.073 -16.766 -26.151 1.00 . A A . 176 ARG HH11 1 1
1 2868 1 1 176 ARG HH12 H 0.134 -15.437 -25.555 1.00 . A A . 176 ARG HH12 1 1
1 2869 1 1 176 ARG HH21 H 2.557 -14.390 -23.306 1.00 . A A . 176 ARG HH21 1 1
1 2870 1 1 176 ARG HH22 H 0.974 -14.093 -23.945 1.00 . A A . 176 ARG HH22 1 1
1 2871 1 1 176 ARG N N 6.656 -18.574 -23.130 1.00 . A A . 176 ARG N 1 1
1 2872 1 1 176 ARG NE N 3.059 -16.381 -24.708 1.00 . A A . 176 ARG NE 1 1
1 2873 1 1 176 ARG NH1 N 0.975 -15.979 -25.541 1.00 . A A . 176 ARG NH1 1 1
1 2874 1 1 176 ARG NH2 N 1.815 -14.634 -23.931 1.00 . A A . 176 ARG NH2 1 1
1 2875 1 1 176 ARG O O 8.854 -17.540 -24.351 1.00 . A A . 176 ARG O 1 1
1 2876 1 1 177 GLY C C 9.652 -17.164 -27.847 1.00 . A A . 177 GLY C 1 1
1 2877 1 1 177 GLY CA C 9.793 -18.302 -26.841 1.00 . A A . 177 GLY CA 1 1
1 2878 1 1 177 GLY H H 7.879 -19.215 -26.791 1.00 . A A . 177 GLY H 1 1
1 2879 1 1 177 GLY HA2 H 10.460 -17.995 -26.048 1.00 . A A . 177 GLY HA2 1 1
1 2880 1 1 177 GLY HA3 H 10.208 -19.163 -27.341 1.00 . A A . 177 GLY HA3 1 1
1 2881 1 1 177 GLY N N 8.496 -18.658 -26.272 1.00 . A A . 177 GLY N 1 1
1 2882 1 1 177 GLY O O 9.625 -15.991 -27.473 1.00 . A A . 177 GLY O 1 1
1 2883 1 1 178 HIS C C 10.561 -15.498 -30.095 1.00 . A A . 178 HIS C 1 1
1 2884 1 1 178 HIS CA C 9.432 -16.519 -30.178 1.00 . A A . 178 HIS CA 1 1
1 2885 1 1 178 HIS CB C 8.085 -15.803 -30.052 1.00 . A A . 178 HIS CB 1 1
1 2886 1 1 178 HIS CD2 C 6.660 -14.504 -31.839 1.00 . A A . 178 HIS CD2 1 1
1 2887 1 1 178 HIS CE1 C 8.263 -13.979 -33.199 1.00 . A A . 178 HIS CE1 1 1
1 2888 1 1 178 HIS CG C 7.816 -15.017 -31.307 1.00 . A A . 178 HIS CG 1 1
1 2889 1 1 178 HIS H H 9.595 -18.469 -29.365 1.00 . A A . 178 HIS H 1 1
1 2890 1 1 178 HIS HA H 9.475 -17.013 -31.137 1.00 . A A . 178 HIS HA 1 1
1 2891 1 1 178 HIS HB2 H 7.302 -16.532 -29.910 1.00 . A A . 178 HIS HB2 1 1
1 2892 1 1 178 HIS HB3 H 8.111 -15.132 -29.206 1.00 . A A . 178 HIS HB3 1 1
1 2893 1 1 178 HIS HD1 H 9.778 -14.887 -32.099 1.00 . A A . 178 HIS HD1 1 1
1 2894 1 1 178 HIS HD2 H 5.678 -14.595 -31.398 1.00 . A A . 178 HIS HD2 1 1
1 2895 1 1 178 HIS HE1 H 8.810 -13.579 -34.040 1.00 . A A . 178 HIS HE1 1 1
1 2896 1 1 178 HIS HE2 H 6.312 -13.391 -33.627 1.00 . A A . 178 HIS HE2 1 1
1 2897 1 1 178 HIS N N 9.566 -17.519 -29.125 1.00 . A A . 178 HIS N 1 1
1 2898 1 1 178 HIS ND1 N 8.827 -14.669 -32.191 1.00 . A A . 178 HIS ND1 1 1
1 2899 1 1 178 HIS NE2 N 6.944 -13.849 -33.034 1.00 . A A . 178 HIS NE2 1 1
1 2900 1 1 178 HIS O O 10.390 -14.411 -29.545 1.00 . A A . 178 HIS O 1 1
1 2901 1 1 179 HIS C C 13.871 -15.369 -31.704 1.00 . A A . 179 HIS C 1 1
1 2902 1 1 179 HIS CA C 12.869 -14.963 -30.629 1.00 . A A . 179 HIS CA 1 1
1 2903 1 1 179 HIS CB C 13.544 -15.002 -29.257 1.00 . A A . 179 HIS CB 1 1
1 2904 1 1 179 HIS CD2 C 15.125 -17.102 -29.214 1.00 . A A . 179 HIS CD2 1 1
1 2905 1 1 179 HIS CE1 C 13.816 -18.461 -28.150 1.00 . A A . 179 HIS CE1 1 1
1 2906 1 1 179 HIS CG C 13.968 -16.411 -28.945 1.00 . A A . 179 HIS CG 1 1
1 2907 1 1 179 HIS H H 11.795 -16.736 -31.070 1.00 . A A . 179 HIS H 1 1
1 2908 1 1 179 HIS HA H 12.535 -13.955 -30.824 1.00 . A A . 179 HIS HA 1 1
1 2909 1 1 179 HIS HB2 H 14.411 -14.359 -29.263 1.00 . A A . 179 HIS HB2 1 1
1 2910 1 1 179 HIS HB3 H 12.849 -14.662 -28.503 1.00 . A A . 179 HIS HB3 1 1
1 2911 1 1 179 HIS HD1 H 12.247 -17.112 -27.930 1.00 . A A . 179 HIS HD1 1 1
1 2912 1 1 179 HIS HD2 H 15.981 -16.700 -29.736 1.00 . A A . 179 HIS HD2 1 1
1 2913 1 1 179 HIS HE1 H 13.421 -19.341 -27.664 1.00 . A A . 179 HIS HE1 1 1
1 2914 1 1 179 HIS HE2 H 15.699 -19.106 -28.760 1.00 . A A . 179 HIS HE2 1 1
1 2915 1 1 179 HIS N N 11.717 -15.856 -30.645 1.00 . A A . 179 HIS N 1 1
1 2916 1 1 179 HIS ND1 N 13.148 -17.299 -28.266 1.00 . A A . 179 HIS ND1 1 1
1 2917 1 1 179 HIS NE2 N 15.026 -18.396 -28.712 1.00 . A A . 179 HIS NE2 1 1
1 2918 1 1 179 HIS O O 15.025 -14.940 -31.685 1.00 . A A . 179 HIS O 1 1
1 2919 1 1 180 HIS C C 14.418 -15.578 -34.792 1.00 . A A . 180 HIS C 1 1
1 2920 1 1 180 HIS CA C 14.285 -16.656 -33.722 1.00 . A A . 180 HIS CA 1 1
1 2921 1 1 180 HIS CB C 13.707 -17.930 -34.343 1.00 . A A . 180 HIS CB 1 1
1 2922 1 1 180 HIS CD2 C 15.381 -19.829 -35.050 1.00 . A A . 180 HIS CD2 1 1
1 2923 1 1 180 HIS CE1 C 16.209 -18.880 -36.812 1.00 . A A . 180 HIS CE1 1 1
1 2924 1 1 180 HIS CG C 14.761 -18.610 -35.173 1.00 . A A . 180 HIS CG 1 1
1 2925 1 1 180 HIS H H 12.491 -16.505 -32.604 1.00 . A A . 180 HIS H 1 1
1 2926 1 1 180 HIS HA H 15.263 -16.876 -33.320 1.00 . A A . 180 HIS HA 1 1
1 2927 1 1 180 HIS HB2 H 13.382 -18.597 -33.558 1.00 . A A . 180 HIS HB2 1 1
1 2928 1 1 180 HIS HB3 H 12.866 -17.675 -34.970 1.00 . A A . 180 HIS HB3 1 1
1 2929 1 1 180 HIS HD1 H 15.073 -17.142 -36.667 1.00 . A A . 180 HIS HD1 1 1
1 2930 1 1 180 HIS HD2 H 15.189 -20.548 -34.267 1.00 . A A . 180 HIS HD2 1 1
1 2931 1 1 180 HIS HE1 H 16.793 -18.688 -37.699 1.00 . A A . 180 HIS HE1 1 1
1 2932 1 1 180 HIS HE2 H 16.876 -20.769 -36.248 1.00 . A A . 180 HIS HE2 1 1
1 2933 1 1 180 HIS N N 13.421 -16.197 -32.640 1.00 . A A . 180 HIS N 1 1
1 2934 1 1 180 HIS ND1 N 15.304 -18.022 -36.304 1.00 . A A . 180 HIS ND1 1 1
1 2935 1 1 180 HIS NE2 N 16.294 -19.997 -36.085 1.00 . A A . 180 HIS NE2 1 1
1 2936 1 1 180 HIS O O 15.309 -15.637 -35.639 1.00 . A A . 180 HIS O 1 1
1 2937 1 1 181 HIS C C 13.237 -14.033 -37.116 1.00 . A A . 181 HIS C 1 1
1 2938 1 1 181 HIS CA C 13.554 -13.505 -35.717 1.00 . A A . 181 HIS CA 1 1
1 2939 1 1 181 HIS CB C 14.937 -12.836 -35.708 1.00 . A A . 181 HIS CB 1 1
1 2940 1 1 181 HIS CD2 C 15.476 -10.375 -34.952 1.00 . A A . 181 HIS CD2 1 1
1 2941 1 1 181 HIS CE1 C 13.941 -9.351 -36.089 1.00 . A A . 181 HIS CE1 1 1
1 2942 1 1 181 HIS CG C 14.785 -11.339 -35.645 1.00 . A A . 181 HIS CG 1 1
1 2943 1 1 181 HIS H H 12.839 -14.598 -34.048 1.00 . A A . 181 HIS H 1 1
1 2944 1 1 181 HIS HA H 12.806 -12.775 -35.442 1.00 . A A . 181 HIS HA 1 1
1 2945 1 1 181 HIS HB2 H 15.491 -13.174 -34.845 1.00 . A A . 181 HIS HB2 1 1
1 2946 1 1 181 HIS HB3 H 15.478 -13.104 -36.605 1.00 . A A . 181 HIS HB3 1 1
1 2947 1 1 181 HIS HD1 H 13.148 -11.066 -36.962 1.00 . A A . 181 HIS HD1 1 1
1 2948 1 1 181 HIS HD2 H 16.306 -10.563 -34.287 1.00 . A A . 181 HIS HD2 1 1
1 2949 1 1 181 HIS HE1 H 13.314 -8.580 -36.509 1.00 . A A . 181 HIS HE1 1 1
1 2950 1 1 181 HIS HE2 H 15.235 -8.257 -34.880 1.00 . A A . 181 HIS HE2 1 1
1 2951 1 1 181 HIS N N 13.525 -14.593 -34.747 1.00 . A A . 181 HIS N 1 1
1 2952 1 1 181 HIS ND1 N 13.811 -10.663 -36.364 1.00 . A A . 181 HIS ND1 1 1
1 2953 1 1 181 HIS NE2 N 14.941 -9.121 -35.234 1.00 . A A . 181 HIS NE2 1 1
1 2954 1 1 181 HIS O O 12.639 -15.097 -37.267 1.00 . A A . 181 HIS O 1 1
1 2955 1 1 182 HIS C C 14.464 -13.095 -40.438 1.00 . A A . 182 HIS C 1 1
1 2956 1 1 182 HIS CA C 13.398 -13.678 -39.516 1.00 . A A . 182 HIS CA 1 1
1 2957 1 1 182 HIS CB C 12.015 -13.198 -39.960 1.00 . A A . 182 HIS CB 1 1
1 2958 1 1 182 HIS CD2 C 11.911 -13.594 -42.557 1.00 . A A . 182 HIS CD2 1 1
1 2959 1 1 182 HIS CE1 C 10.685 -15.380 -42.554 1.00 . A A . 182 HIS CE1 1 1
1 2960 1 1 182 HIS CG C 11.631 -13.882 -41.244 1.00 . A A . 182 HIS CG 1 1
1 2961 1 1 182 HIS H H 14.114 -12.439 -37.953 1.00 . A A . 182 HIS H 1 1
1 2962 1 1 182 HIS HA H 13.430 -14.756 -39.582 1.00 . A A . 182 HIS HA 1 1
1 2963 1 1 182 HIS HB2 H 11.289 -13.434 -39.195 1.00 . A A . 182 HIS HB2 1 1
1 2964 1 1 182 HIS HB3 H 12.038 -12.129 -40.116 1.00 . A A . 182 HIS HB3 1 1
1 2965 1 1 182 HIS HD1 H 10.480 -15.491 -40.486 1.00 . A A . 182 HIS HD1 1 1
1 2966 1 1 182 HIS HD2 H 12.505 -12.758 -42.897 1.00 . A A . 182 HIS HD2 1 1
1 2967 1 1 182 HIS HE1 H 10.116 -16.239 -42.877 1.00 . A A . 182 HIS HE1 1 1
1 2968 1 1 182 HIS HE2 H 11.344 -14.583 -44.361 1.00 . A A . 182 HIS HE2 1 1
1 2969 1 1 182 HIS N N 13.642 -13.279 -38.134 1.00 . A A . 182 HIS N 1 1
1 2970 1 1 182 HIS ND1 N 10.848 -15.025 -41.266 1.00 . A A . 182 HIS ND1 1 1
1 2971 1 1 182 HIS NE2 N 11.312 -14.541 -43.382 1.00 . A A . 182 HIS NE2 1 1
1 2972 1 1 182 HIS O O 15.044 -12.049 -40.147 1.00 . A A . 182 HIS O 1 1
1 2973 1 1 183 HIS C C 15.406 -11.892 -42.961 1.00 . A A . 183 HIS C 1 1
1 2974 1 1 183 HIS CA C 15.715 -13.315 -42.508 1.00 . A A . 183 HIS CA 1 1
1 2975 1 1 183 HIS CB C 15.744 -14.245 -43.723 1.00 . A A . 183 HIS CB 1 1
1 2976 1 1 183 HIS CD2 C 17.070 -13.245 -45.760 1.00 . A A . 183 HIS CD2 1 1
1 2977 1 1 183 HIS CE1 C 19.060 -13.882 -45.185 1.00 . A A . 183 HIS CE1 1 1
1 2978 1 1 183 HIS CG C 16.942 -13.924 -44.573 1.00 . A A . 183 HIS CG 1 1
1 2979 1 1 183 HIS H H 14.223 -14.604 -41.731 1.00 . A A . 183 HIS H 1 1
1 2980 1 1 183 HIS HA H 16.685 -13.329 -42.036 1.00 . A A . 183 HIS HA 1 1
1 2981 1 1 183 HIS HB2 H 15.804 -15.270 -43.389 1.00 . A A . 183 HIS HB2 1 1
1 2982 1 1 183 HIS HB3 H 14.845 -14.107 -44.303 1.00 . A A . 183 HIS HB3 1 1
1 2983 1 1 183 HIS HD1 H 18.476 -14.829 -43.425 1.00 . A A . 183 HIS HD1 1 1
1 2984 1 1 183 HIS HD2 H 16.256 -12.798 -46.311 1.00 . A A . 183 HIS HD2 1 1
1 2985 1 1 183 HIS HE1 H 20.127 -14.045 -45.180 1.00 . A A . 183 HIS HE1 1 1
1 2986 1 1 183 HIS HE2 H 18.789 -12.806 -46.946 1.00 . A A . 183 HIS HE2 1 1
1 2987 1 1 183 HIS N N 14.716 -13.776 -41.551 1.00 . A A . 183 HIS N 1 1
1 2988 1 1 183 HIS ND1 N 18.224 -14.321 -44.225 1.00 . A A . 183 HIS ND1 1 1
1 2989 1 1 183 HIS NE2 N 18.408 -13.220 -46.144 1.00 . A A . 183 HIS NE2 1 1
1 2990 1 1 183 HIS O O 16.016 -11.451 -43.922 1.00 . A A . 183 HIS O 1 1
1 2991 1 1 183 HIS OXT O 14.563 -11.264 -42.342 1.00 . A A . 183 HIS OXT 1 1
2 2992 1 1 1 MET C C 12.914 -19.550 10.740 1.00 . A A . 1 MET C 1 1
2 2993 1 1 1 MET CA C 13.931 -19.815 11.846 1.00 . A A . 1 MET CA 1 1
2 2994 1 1 1 MET CB C 14.070 -21.322 12.085 1.00 . A A . 1 MET CB 1 1
2 2995 1 1 1 MET CE C 16.953 -23.788 10.778 1.00 . A A . 1 MET CE 1 1
2 2996 1 1 1 MET CG C 14.983 -21.932 11.018 1.00 . A A . 1 MET CG 1 1
2 2997 1 1 1 MET H1 H 12.440 -19.209 13.165 1.00 . A A . 1 MET H1 1 1
2 2998 1 1 1 MET H2 H 13.775 -18.161 13.099 1.00 . A A . 1 MET H2 1 1
2 2999 1 1 1 MET H3 H 13.895 -19.643 13.921 1.00 . A A . 1 MET H3 1 1
2 3000 1 1 1 MET HA H 14.889 -19.407 11.556 1.00 . A A . 1 MET HA 1 1
2 3001 1 1 1 MET HB2 H 14.498 -21.491 13.063 1.00 . A A . 1 MET HB2 1 1
2 3002 1 1 1 MET HB3 H 13.097 -21.787 12.033 1.00 . A A . 1 MET HB3 1 1
2 3003 1 1 1 MET HE1 H 17.613 -23.282 11.464 1.00 . A A . 1 MET HE1 1 1
2 3004 1 1 1 MET HE2 H 17.017 -23.316 9.806 1.00 . A A . 1 MET HE2 1 1
2 3005 1 1 1 MET HE3 H 17.244 -24.827 10.700 1.00 . A A . 1 MET HE3 1 1
2 3006 1 1 1 MET HG2 H 14.517 -21.834 10.048 1.00 . A A . 1 MET HG2 1 1
2 3007 1 1 1 MET HG3 H 15.930 -21.416 11.016 1.00 . A A . 1 MET HG3 1 1
2 3008 1 1 1 MET N N 13.476 -19.158 13.102 1.00 . A A . 1 MET N 1 1
2 3009 1 1 1 MET O O 11.749 -19.264 11.014 1.00 . A A . 1 MET O 1 1
2 3010 1 1 1 MET SD S 15.251 -23.684 11.384 1.00 . A A . 1 MET SD 1 1
2 3011 1 1 2 LEU C C 11.429 -20.527 8.263 1.00 . A A . 2 LEU C 1 1
2 3012 1 1 2 LEU CA C 12.475 -19.420 8.356 1.00 . A A . 2 LEU CA 1 1
2 3013 1 1 2 LEU CB C 13.291 -19.368 7.060 1.00 . A A . 2 LEU CB 1 1
2 3014 1 1 2 LEU CD1 C 15.266 -18.159 6.098 1.00 . A A . 2 LEU CD1 1 1
2 3015 1 1 2 LEU CD2 C 13.067 -16.994 6.277 1.00 . A A . 2 LEU CD2 1 1
2 3016 1 1 2 LEU CG C 14.000 -18.010 6.945 1.00 . A A . 2 LEU CG 1 1
2 3017 1 1 2 LEU H H 14.298 -19.883 9.333 1.00 . A A . 2 LEU H 1 1
2 3018 1 1 2 LEU HA H 11.972 -18.476 8.490 1.00 . A A . 2 LEU HA 1 1
2 3019 1 1 2 LEU HB2 H 14.027 -20.160 7.072 1.00 . A A . 2 LEU HB2 1 1
2 3020 1 1 2 LEU HB3 H 12.633 -19.503 6.214 1.00 . A A . 2 LEU HB3 1 1
2 3021 1 1 2 LEU HD11 H 15.644 -17.181 5.840 1.00 . A A . 2 LEU HD11 1 1
2 3022 1 1 2 LEU HD12 H 15.033 -18.705 5.196 1.00 . A A . 2 LEU HD12 1 1
2 3023 1 1 2 LEU HD13 H 16.015 -18.697 6.661 1.00 . A A . 2 LEU HD13 1 1
2 3024 1 1 2 LEU HD21 H 12.759 -17.367 5.312 1.00 . A A . 2 LEU HD21 1 1
2 3025 1 1 2 LEU HD22 H 13.589 -16.057 6.151 1.00 . A A . 2 LEU HD22 1 1
2 3026 1 1 2 LEU HD23 H 12.197 -16.839 6.899 1.00 . A A . 2 LEU HD23 1 1
2 3027 1 1 2 LEU HG H 14.270 -17.659 7.931 1.00 . A A . 2 LEU HG 1 1
2 3028 1 1 2 LEU N N 13.360 -19.650 9.493 1.00 . A A . 2 LEU N 1 1
2 3029 1 1 2 LEU O O 10.262 -20.269 7.970 1.00 . A A . 2 LEU O 1 1
2 3030 1 1 3 ARG C C 9.781 -22.699 9.419 1.00 . A A . 3 ARG C 1 1
2 3031 1 1 3 ARG CA C 10.949 -22.899 8.460 1.00 . A A . 3 ARG CA 1 1
2 3032 1 1 3 ARG CB C 11.697 -24.183 8.828 1.00 . A A . 3 ARG CB 1 1
2 3033 1 1 3 ARG CD C 13.694 -25.598 8.325 1.00 . A A . 3 ARG CD 1 1
2 3034 1 1 3 ARG CG C 12.936 -24.326 7.942 1.00 . A A . 3 ARG CG 1 1
2 3035 1 1 3 ARG CZ C 13.475 -27.992 7.976 1.00 . A A . 3 ARG CZ 1 1
2 3036 1 1 3 ARG H H 12.798 -21.902 8.743 1.00 . A A . 3 ARG H 1 1
2 3037 1 1 3 ARG HA H 10.567 -22.994 7.455 1.00 . A A . 3 ARG HA 1 1
2 3038 1 1 3 ARG HB2 H 11.996 -24.140 9.865 1.00 . A A . 3 ARG HB2 1 1
2 3039 1 1 3 ARG HB3 H 11.048 -25.033 8.675 1.00 . A A . 3 ARG HB3 1 1
2 3040 1 1 3 ARG HD2 H 14.654 -25.604 7.831 1.00 . A A . 3 ARG HD2 1 1
2 3041 1 1 3 ARG HD3 H 13.845 -25.615 9.395 1.00 . A A . 3 ARG HD3 1 1
2 3042 1 1 3 ARG HE H 12.016 -26.673 7.605 1.00 . A A . 3 ARG HE 1 1
2 3043 1 1 3 ARG HG2 H 12.634 -24.385 6.906 1.00 . A A . 3 ARG HG2 1 1
2 3044 1 1 3 ARG HG3 H 13.580 -23.470 8.082 1.00 . A A . 3 ARG HG3 1 1
2 3045 1 1 3 ARG HH11 H 15.236 -27.348 8.678 1.00 . A A . 3 ARG HH11 1 1
2 3046 1 1 3 ARG HH12 H 15.105 -29.059 8.438 1.00 . A A . 3 ARG HH12 1 1
2 3047 1 1 3 ARG HH21 H 11.838 -28.914 7.288 1.00 . A A . 3 ARG HH21 1 1
2 3048 1 1 3 ARG HH22 H 13.181 -29.945 7.651 1.00 . A A . 3 ARG HH22 1 1
2 3049 1 1 3 ARG N N 11.856 -21.759 8.516 1.00 . A A . 3 ARG N 1 1
2 3050 1 1 3 ARG NE N 12.938 -26.777 7.922 1.00 . A A . 3 ARG NE 1 1
2 3051 1 1 3 ARG NH1 N 14.701 -28.145 8.397 1.00 . A A . 3 ARG NH1 1 1
2 3052 1 1 3 ARG NH2 N 12.776 -29.031 7.609 1.00 . A A . 3 ARG NH2 1 1
2 3053 1 1 3 ARG O O 8.685 -23.213 9.194 1.00 . A A . 3 ARG O 1 1
2 3054 1 1 4 PHE C C 8.007 -20.635 10.956 1.00 . A A . 4 PHE C 1 1
2 3055 1 1 4 PHE CA C 8.983 -21.686 11.474 1.00 . A A . 4 PHE CA 1 1
2 3056 1 1 4 PHE CB C 9.615 -21.199 12.784 1.00 . A A . 4 PHE CB 1 1
2 3057 1 1 4 PHE CD1 C 7.668 -20.488 14.219 1.00 . A A . 4 PHE CD1 1 1
2 3058 1 1 4 PHE CD2 C 8.759 -22.599 14.697 1.00 . A A . 4 PHE CD2 1 1
2 3059 1 1 4 PHE CE1 C 6.781 -20.706 15.280 1.00 . A A . 4 PHE CE1 1 1
2 3060 1 1 4 PHE CE2 C 7.872 -22.819 15.758 1.00 . A A . 4 PHE CE2 1 1
2 3061 1 1 4 PHE CG C 8.657 -21.434 13.928 1.00 . A A . 4 PHE CG 1 1
2 3062 1 1 4 PHE CZ C 6.882 -21.873 16.049 1.00 . A A . 4 PHE CZ 1 1
2 3063 1 1 4 PHE H H 10.916 -21.564 10.614 1.00 . A A . 4 PHE H 1 1
2 3064 1 1 4 PHE HA H 8.444 -22.602 11.666 1.00 . A A . 4 PHE HA 1 1
2 3065 1 1 4 PHE HB2 H 10.531 -21.744 12.964 1.00 . A A . 4 PHE HB2 1 1
2 3066 1 1 4 PHE HB3 H 9.834 -20.144 12.709 1.00 . A A . 4 PHE HB3 1 1
2 3067 1 1 4 PHE HD1 H 7.589 -19.589 13.626 1.00 . A A . 4 PHE HD1 1 1
2 3068 1 1 4 PHE HD2 H 9.523 -23.330 14.472 1.00 . A A . 4 PHE HD2 1 1
2 3069 1 1 4 PHE HE1 H 6.017 -19.977 15.505 1.00 . A A . 4 PHE HE1 1 1
2 3070 1 1 4 PHE HE2 H 7.950 -23.718 16.350 1.00 . A A . 4 PHE HE2 1 1
2 3071 1 1 4 PHE HZ H 6.198 -22.041 16.867 1.00 . A A . 4 PHE HZ 1 1
2 3072 1 1 4 PHE N N 10.023 -21.948 10.488 1.00 . A A . 4 PHE N 1 1
2 3073 1 1 4 PHE O O 6.793 -20.777 11.103 1.00 . A A . 4 PHE O 1 1
2 3074 1 1 5 LEU C C 6.599 -19.098 8.936 1.00 . A A . 5 LEU C 1 1
2 3075 1 1 5 LEU CA C 7.705 -18.516 9.814 1.00 . A A . 5 LEU CA 1 1
2 3076 1 1 5 LEU CB C 8.558 -17.535 8.997 1.00 . A A . 5 LEU CB 1 1
2 3077 1 1 5 LEU CD1 C 10.373 -15.834 9.302 1.00 . A A . 5 LEU CD1 1 1
2 3078 1 1 5 LEU CD2 C 8.051 -15.317 10.059 1.00 . A A . 5 LEU CD2 1 1
2 3079 1 1 5 LEU CG C 9.100 -16.425 9.912 1.00 . A A . 5 LEU CG 1 1
2 3080 1 1 5 LEU H H 9.518 -19.522 10.261 1.00 . A A . 5 LEU H 1 1
2 3081 1 1 5 LEU HA H 7.251 -17.986 10.637 1.00 . A A . 5 LEU HA 1 1
2 3082 1 1 5 LEU HB2 H 9.385 -18.069 8.551 1.00 . A A . 5 LEU HB2 1 1
2 3083 1 1 5 LEU HB3 H 7.955 -17.093 8.217 1.00 . A A . 5 LEU HB3 1 1
2 3084 1 1 5 LEU HD11 H 10.592 -14.887 9.773 1.00 . A A . 5 LEU HD11 1 1
2 3085 1 1 5 LEU HD12 H 10.229 -15.685 8.242 1.00 . A A . 5 LEU HD12 1 1
2 3086 1 1 5 LEU HD13 H 11.197 -16.514 9.461 1.00 . A A . 5 LEU HD13 1 1
2 3087 1 1 5 LEU HD21 H 7.174 -15.710 10.551 1.00 . A A . 5 LEU HD21 1 1
2 3088 1 1 5 LEU HD22 H 7.778 -14.945 9.082 1.00 . A A . 5 LEU HD22 1 1
2 3089 1 1 5 LEU HD23 H 8.462 -14.510 10.648 1.00 . A A . 5 LEU HD23 1 1
2 3090 1 1 5 LEU HG H 9.328 -16.839 10.883 1.00 . A A . 5 LEU HG 1 1
2 3091 1 1 5 LEU N N 8.543 -19.583 10.348 1.00 . A A . 5 LEU N 1 1
2 3092 1 1 5 LEU O O 5.453 -18.654 8.993 1.00 . A A . 5 LEU O 1 1
2 3093 1 1 6 ASN C C 4.917 -21.454 8.086 1.00 . A A . 6 ASN C 1 1
2 3094 1 1 6 ASN CA C 5.971 -20.733 7.256 1.00 . A A . 6 ASN CA 1 1
2 3095 1 1 6 ASN CB C 6.668 -21.731 6.330 1.00 . A A . 6 ASN CB 1 1
2 3096 1 1 6 ASN CG C 5.663 -22.318 5.345 1.00 . A A . 6 ASN CG 1 1
2 3097 1 1 6 ASN H H 7.877 -20.414 8.130 1.00 . A A . 6 ASN H 1 1
2 3098 1 1 6 ASN HA H 5.491 -19.975 6.655 1.00 . A A . 6 ASN HA 1 1
2 3099 1 1 6 ASN HB2 H 7.454 -21.227 5.785 1.00 . A A . 6 ASN HB2 1 1
2 3100 1 1 6 ASN HB3 H 7.096 -22.528 6.920 1.00 . A A . 6 ASN HB3 1 1
2 3101 1 1 6 ASN HD21 H 6.141 -24.202 5.751 1.00 . A A . 6 ASN HD21 1 1
2 3102 1 1 6 ASN HD22 H 4.924 -23.996 4.585 1.00 . A A . 6 ASN HD22 1 1
2 3103 1 1 6 ASN N N 6.949 -20.097 8.132 1.00 . A A . 6 ASN N 1 1
2 3104 1 1 6 ASN ND2 N 5.568 -23.613 5.217 1.00 . A A . 6 ASN ND2 1 1
2 3105 1 1 6 ASN O O 3.777 -21.623 7.654 1.00 . A A . 6 ASN O 1 1
2 3106 1 1 6 ASN OD1 O 4.944 -21.576 4.674 1.00 . A A . 6 ASN OD1 1 1
2 3107 1 1 7 GLN C C 3.482 -21.604 10.890 1.00 . A A . 7 GLN C 1 1
2 3108 1 1 7 GLN CA C 4.404 -22.588 10.173 1.00 . A A . 7 GLN CA 1 1
2 3109 1 1 7 GLN CB C 5.212 -23.398 11.200 1.00 . A A . 7 GLN CB 1 1
2 3110 1 1 7 GLN CD C 5.517 -25.652 12.248 1.00 . A A . 7 GLN CD 1 1
2 3111 1 1 7 GLN CG C 4.665 -24.827 11.288 1.00 . A A . 7 GLN CG 1 1
2 3112 1 1 7 GLN H H 6.239 -21.720 9.556 1.00 . A A . 7 GLN H 1 1
2 3113 1 1 7 GLN HA H 3.800 -23.266 9.587 1.00 . A A . 7 GLN HA 1 1
2 3114 1 1 7 GLN HB2 H 6.247 -23.430 10.892 1.00 . A A . 7 GLN HB2 1 1
2 3115 1 1 7 GLN HB3 H 5.142 -22.929 12.171 1.00 . A A . 7 GLN HB3 1 1
2 3116 1 1 7 GLN HE21 H 6.394 -24.068 13.062 1.00 . A A . 7 GLN HE21 1 1
2 3117 1 1 7 GLN HE22 H 6.882 -25.568 13.688 1.00 . A A . 7 GLN HE22 1 1
2 3118 1 1 7 GLN HG2 H 3.647 -24.801 11.645 1.00 . A A . 7 GLN HG2 1 1
2 3119 1 1 7 GLN HG3 H 4.692 -25.282 10.309 1.00 . A A . 7 GLN HG3 1 1
2 3120 1 1 7 GLN N N 5.313 -21.879 9.280 1.00 . A A . 7 GLN N 1 1
2 3121 1 1 7 GLN NE2 N 6.331 -25.045 13.067 1.00 . A A . 7 GLN NE2 1 1
2 3122 1 1 7 GLN O O 2.267 -21.799 10.941 1.00 . A A . 7 GLN O 1 1
2 3123 1 1 7 GLN OE1 O 5.437 -26.880 12.252 1.00 . A A . 7 GLN OE1 1 1
2 3124 1 1 8 ALA C C 2.264 -18.894 11.221 1.00 . A A . 8 ALA C 1 1
2 3125 1 1 8 ALA CA C 3.287 -19.539 12.151 1.00 . A A . 8 ALA CA 1 1
2 3126 1 1 8 ALA CB C 4.214 -18.461 12.715 1.00 . A A . 8 ALA CB 1 1
2 3127 1 1 8 ALA H H 5.038 -20.441 11.368 1.00 . A A . 8 ALA H 1 1
2 3128 1 1 8 ALA HA H 2.766 -20.013 12.970 1.00 . A A . 8 ALA HA 1 1
2 3129 1 1 8 ALA HB1 H 4.879 -18.115 11.939 1.00 . A A . 8 ALA HB1 1 1
2 3130 1 1 8 ALA HB2 H 4.793 -18.874 13.528 1.00 . A A . 8 ALA HB2 1 1
2 3131 1 1 8 ALA HB3 H 3.624 -17.632 13.079 1.00 . A A . 8 ALA HB3 1 1
2 3132 1 1 8 ALA N N 4.066 -20.546 11.440 1.00 . A A . 8 ALA N 1 1
2 3133 1 1 8 ALA O O 1.174 -18.514 11.650 1.00 . A A . 8 ALA O 1 1
2 3134 1 1 9 SER C C 0.619 -19.145 8.576 1.00 . A A . 9 SER C 1 1
2 3135 1 1 9 SER CA C 1.723 -18.169 8.968 1.00 . A A . 9 SER CA 1 1
2 3136 1 1 9 SER CB C 2.509 -17.760 7.723 1.00 . A A . 9 SER CB 1 1
2 3137 1 1 9 SER H H 3.501 -19.095 9.660 1.00 . A A . 9 SER H 1 1
2 3138 1 1 9 SER HA H 1.275 -17.288 9.402 1.00 . A A . 9 SER HA 1 1
2 3139 1 1 9 SER HB2 H 2.805 -18.638 7.176 1.00 . A A . 9 SER HB2 1 1
2 3140 1 1 9 SER HB3 H 1.884 -17.140 7.092 1.00 . A A . 9 SER HB3 1 1
2 3141 1 1 9 SER HG H 3.538 -16.734 9.016 1.00 . A A . 9 SER HG 1 1
2 3142 1 1 9 SER N N 2.620 -18.774 9.946 1.00 . A A . 9 SER N 1 1
2 3143 1 1 9 SER O O -0.537 -18.754 8.412 1.00 . A A . 9 SER O 1 1
2 3144 1 1 9 SER OG O 3.669 -17.040 8.115 1.00 . A A . 9 SER OG 1 1
2 3145 1 1 10 GLN C C -1.002 -21.643 9.181 1.00 . A A . 10 GLN C 1 1
2 3146 1 1 10 GLN CA C 0.012 -21.437 8.059 1.00 . A A . 10 GLN CA 1 1
2 3147 1 1 10 GLN CB C 0.735 -22.757 7.766 1.00 . A A . 10 GLN CB 1 1
2 3148 1 1 10 GLN CD C -0.016 -23.157 5.409 1.00 . A A . 10 GLN CD 1 1
2 3149 1 1 10 GLN CG C -0.130 -23.633 6.853 1.00 . A A . 10 GLN CG 1 1
2 3150 1 1 10 GLN H H 1.916 -20.666 8.575 1.00 . A A . 10 GLN H 1 1
2 3151 1 1 10 GLN HA H -0.509 -21.118 7.170 1.00 . A A . 10 GLN HA 1 1
2 3152 1 1 10 GLN HB2 H 1.676 -22.550 7.279 1.00 . A A . 10 GLN HB2 1 1
2 3153 1 1 10 GLN HB3 H 0.920 -23.281 8.692 1.00 . A A . 10 GLN HB3 1 1
2 3154 1 1 10 GLN HE21 H -1.628 -24.146 4.802 1.00 . A A . 10 GLN HE21 1 1
2 3155 1 1 10 GLN HE22 H -0.832 -23.248 3.601 1.00 . A A . 10 GLN HE22 1 1
2 3156 1 1 10 GLN HG2 H 0.205 -24.658 6.919 1.00 . A A . 10 GLN HG2 1 1
2 3157 1 1 10 GLN HG3 H -1.161 -23.573 7.169 1.00 . A A . 10 GLN HG3 1 1
2 3158 1 1 10 GLN N N 0.981 -20.413 8.429 1.00 . A A . 10 GLN N 1 1
2 3159 1 1 10 GLN NE2 N -0.899 -23.549 4.531 1.00 . A A . 10 GLN NE2 1 1
2 3160 1 1 10 GLN O O -1.859 -22.523 9.109 1.00 . A A . 10 GLN O 1 1
2 3161 1 1 10 GLN OE1 O 0.900 -22.408 5.071 1.00 . A A . 10 GLN OE1 1 1
2 3162 1 1 11 GLY C C -2.893 -19.792 11.200 1.00 . A A . 11 GLY C 1 1
2 3163 1 1 11 GLY CA C -1.828 -20.872 11.340 1.00 . A A . 11 GLY CA 1 1
2 3164 1 1 11 GLY H H -0.210 -20.112 10.201 1.00 . A A . 11 GLY H 1 1
2 3165 1 1 11 GLY HA2 H -2.301 -21.845 11.363 1.00 . A A . 11 GLY HA2 1 1
2 3166 1 1 11 GLY HA3 H -1.283 -20.716 12.258 1.00 . A A . 11 GLY HA3 1 1
2 3167 1 1 11 GLY N N -0.906 -20.803 10.210 1.00 . A A . 11 GLY N 1 1
2 3168 1 1 11 GLY O O -2.608 -18.677 10.762 1.00 . A A . 11 GLY O 1 1
2 3169 1 1 12 ARG C C -5.048 -18.046 12.481 1.00 . A A . 12 ARG C 1 1
2 3170 1 1 12 ARG CA C -5.226 -19.184 11.483 1.00 . A A . 12 ARG CA 1 1
2 3171 1 1 12 ARG CB C -6.551 -19.899 11.755 1.00 . A A . 12 ARG CB 1 1
2 3172 1 1 12 ARG CD C -8.228 -21.503 10.828 1.00 . A A . 12 ARG CD 1 1
2 3173 1 1 12 ARG CG C -6.880 -20.824 10.582 1.00 . A A . 12 ARG CG 1 1
2 3174 1 1 12 ARG CZ C -8.236 -23.405 9.319 1.00 . A A . 12 ARG CZ 1 1
2 3175 1 1 12 ARG H H -4.289 -21.034 11.914 1.00 . A A . 12 ARG H 1 1
2 3176 1 1 12 ARG HA H -5.254 -18.773 10.486 1.00 . A A . 12 ARG HA 1 1
2 3177 1 1 12 ARG HB2 H -6.466 -20.481 12.662 1.00 . A A . 12 ARG HB2 1 1
2 3178 1 1 12 ARG HB3 H -7.338 -19.170 11.867 1.00 . A A . 12 ARG HB3 1 1
2 3179 1 1 12 ARG HD2 H -8.127 -22.220 11.628 1.00 . A A . 12 ARG HD2 1 1
2 3180 1 1 12 ARG HD3 H -8.957 -20.756 11.110 1.00 . A A . 12 ARG HD3 1 1
2 3181 1 1 12 ARG HE H -9.309 -21.743 9.022 1.00 . A A . 12 ARG HE 1 1
2 3182 1 1 12 ARG HG2 H -6.928 -20.244 9.671 1.00 . A A . 12 ARG HG2 1 1
2 3183 1 1 12 ARG HG3 H -6.112 -21.576 10.489 1.00 . A A . 12 ARG HG3 1 1
2 3184 1 1 12 ARG HH11 H -7.076 -23.557 10.943 1.00 . A A . 12 ARG HH11 1 1
2 3185 1 1 12 ARG HH12 H -7.062 -24.926 9.883 1.00 . A A . 12 ARG HH12 1 1
2 3186 1 1 12 ARG HH21 H -9.297 -23.534 7.626 1.00 . A A . 12 ARG HH21 1 1
2 3187 1 1 12 ARG HH22 H -8.320 -24.913 8.005 1.00 . A A . 12 ARG HH22 1 1
2 3188 1 1 12 ARG N N -4.122 -20.130 11.574 1.00 . A A . 12 ARG N 1 1
2 3189 1 1 12 ARG NE N -8.675 -22.188 9.621 1.00 . A A . 12 ARG NE 1 1
2 3190 1 1 12 ARG NH1 N -7.392 -24.009 10.110 1.00 . A A . 12 ARG NH1 1 1
2 3191 1 1 12 ARG NH2 N -8.650 -23.997 8.232 1.00 . A A . 12 ARG NH2 1 1
2 3192 1 1 12 ARG O O -5.180 -16.873 12.128 1.00 . A A . 12 ARG O 1 1
2 3193 1 1 13 GLY C C -3.732 -16.231 14.262 1.00 . A A . 13 GLY C 1 1
2 3194 1 1 13 GLY CA C -4.557 -17.400 14.775 1.00 . A A . 13 GLY CA 1 1
2 3195 1 1 13 GLY H H -4.653 -19.343 13.944 1.00 . A A . 13 GLY H 1 1
2 3196 1 1 13 GLY HA2 H -5.521 -17.040 15.103 1.00 . A A . 13 GLY HA2 1 1
2 3197 1 1 13 GLY HA3 H -4.044 -17.856 15.608 1.00 . A A . 13 GLY HA3 1 1
2 3198 1 1 13 GLY N N -4.749 -18.395 13.727 1.00 . A A . 13 GLY N 1 1
2 3199 1 1 13 GLY O O -4.066 -15.069 14.493 1.00 . A A . 13 GLY O 1 1
2 3200 1 1 14 ALA C C -2.534 -14.697 11.979 1.00 . A A . 14 ALA C 1 1
2 3201 1 1 14 ALA CA C -1.780 -15.527 13.007 1.00 . A A . 14 ALA CA 1 1
2 3202 1 1 14 ALA CB C -0.560 -16.175 12.350 1.00 . A A . 14 ALA CB 1 1
2 3203 1 1 14 ALA H H -2.443 -17.498 13.405 1.00 . A A . 14 ALA H 1 1
2 3204 1 1 14 ALA HA H -1.446 -14.882 13.806 1.00 . A A . 14 ALA HA 1 1
2 3205 1 1 14 ALA HB1 H -0.081 -16.838 13.056 1.00 . A A . 14 ALA HB1 1 1
2 3206 1 1 14 ALA HB2 H 0.136 -15.407 12.048 1.00 . A A . 14 ALA HB2 1 1
2 3207 1 1 14 ALA HB3 H -0.874 -16.739 11.484 1.00 . A A . 14 ALA HB3 1 1
2 3208 1 1 14 ALA N N -2.652 -16.552 13.559 1.00 . A A . 14 ALA N 1 1
2 3209 1 1 14 ALA O O -2.503 -13.467 12.016 1.00 . A A . 14 ALA O 1 1
2 3210 1 1 15 TRP C C -4.950 -13.694 10.666 1.00 . A A . 15 TRP C 1 1
2 3211 1 1 15 TRP CA C -3.974 -14.678 10.029 1.00 . A A . 15 TRP CA 1 1
2 3212 1 1 15 TRP CB C -4.738 -15.691 9.168 1.00 . A A . 15 TRP CB 1 1
2 3213 1 1 15 TRP CD1 C -3.450 -17.581 8.087 1.00 . A A . 15 TRP CD1 1 1
2 3214 1 1 15 TRP CD2 C -3.119 -15.606 7.060 1.00 . A A . 15 TRP CD2 1 1
2 3215 1 1 15 TRP CE2 C -2.347 -16.563 6.360 1.00 . A A . 15 TRP CE2 1 1
2 3216 1 1 15 TRP CE3 C -3.088 -14.273 6.614 1.00 . A A . 15 TRP CE3 1 1
2 3217 1 1 15 TRP CG C -3.810 -16.278 8.151 1.00 . A A . 15 TRP CG 1 1
2 3218 1 1 15 TRP CH2 C -1.551 -14.880 4.824 1.00 . A A . 15 TRP CH2 1 1
2 3219 1 1 15 TRP CZ2 C -1.570 -16.209 5.256 1.00 . A A . 15 TRP CZ2 1 1
2 3220 1 1 15 TRP CZ3 C -2.309 -13.914 5.502 1.00 . A A . 15 TRP CZ3 1 1
2 3221 1 1 15 TRP H H -3.207 -16.358 11.075 1.00 . A A . 15 TRP H 1 1
2 3222 1 1 15 TRP HA H -3.288 -14.130 9.400 1.00 . A A . 15 TRP HA 1 1
2 3223 1 1 15 TRP HB2 H -5.129 -16.476 9.797 1.00 . A A . 15 TRP HB2 1 1
2 3224 1 1 15 TRP HB3 H -5.555 -15.194 8.664 1.00 . A A . 15 TRP HB3 1 1
2 3225 1 1 15 TRP HD1 H -3.785 -18.360 8.754 1.00 . A A . 15 TRP HD1 1 1
2 3226 1 1 15 TRP HE1 H -2.170 -18.601 6.760 1.00 . A A . 15 TRP HE1 1 1
2 3227 1 1 15 TRP HE3 H -3.669 -13.522 7.129 1.00 . A A . 15 TRP HE3 1 1
2 3228 1 1 15 TRP HH2 H -0.953 -14.597 3.971 1.00 . A A . 15 TRP HH2 1 1
2 3229 1 1 15 TRP HZ2 H -0.989 -16.957 4.738 1.00 . A A . 15 TRP HZ2 1 1
2 3230 1 1 15 TRP HZ3 H -2.292 -12.887 5.168 1.00 . A A . 15 TRP HZ3 1 1
2 3231 1 1 15 TRP N N -3.215 -15.374 11.061 1.00 . A A . 15 TRP N 1 1
2 3232 1 1 15 TRP NE1 N -2.580 -17.751 7.024 1.00 . A A . 15 TRP NE1 1 1
2 3233 1 1 15 TRP O O -5.096 -12.561 10.205 1.00 . A A . 15 TRP O 1 1
2 3234 1 1 16 LEU C C -5.818 -12.134 13.128 1.00 . A A . 16 LEU C 1 1
2 3235 1 1 16 LEU CA C -6.556 -13.275 12.432 1.00 . A A . 16 LEU CA 1 1
2 3236 1 1 16 LEU CB C -7.341 -14.096 13.464 1.00 . A A . 16 LEU CB 1 1
2 3237 1 1 16 LEU CD1 C -8.126 -15.632 11.644 1.00 . A A . 16 LEU CD1 1 1
2 3238 1 1 16 LEU CD2 C -9.321 -15.574 13.835 1.00 . A A . 16 LEU CD2 1 1
2 3239 1 1 16 LEU CG C -8.567 -14.733 12.801 1.00 . A A . 16 LEU CG 1 1
2 3240 1 1 16 LEU H H -5.445 -15.040 12.062 1.00 . A A . 16 LEU H 1 1
2 3241 1 1 16 LEU HA H -7.247 -12.858 11.713 1.00 . A A . 16 LEU HA 1 1
2 3242 1 1 16 LEU HB2 H -6.705 -14.871 13.863 1.00 . A A . 16 LEU HB2 1 1
2 3243 1 1 16 LEU HB3 H -7.666 -13.450 14.267 1.00 . A A . 16 LEU HB3 1 1
2 3244 1 1 16 LEU HD11 H -7.644 -15.035 10.885 1.00 . A A . 16 LEU HD11 1 1
2 3245 1 1 16 LEU HD12 H -8.990 -16.123 11.221 1.00 . A A . 16 LEU HD12 1 1
2 3246 1 1 16 LEU HD13 H -7.434 -16.375 12.011 1.00 . A A . 16 LEU HD13 1 1
2 3247 1 1 16 LEU HD21 H -9.469 -14.993 14.733 1.00 . A A . 16 LEU HD21 1 1
2 3248 1 1 16 LEU HD22 H -8.745 -16.457 14.069 1.00 . A A . 16 LEU HD22 1 1
2 3249 1 1 16 LEU HD23 H -10.279 -15.867 13.432 1.00 . A A . 16 LEU HD23 1 1
2 3250 1 1 16 LEU HG H -9.217 -13.956 12.425 1.00 . A A . 16 LEU HG 1 1
2 3251 1 1 16 LEU N N -5.606 -14.130 11.734 1.00 . A A . 16 LEU N 1 1
2 3252 1 1 16 LEU O O -6.379 -11.061 13.347 1.00 . A A . 16 LEU O 1 1
2 3253 1 1 17 LEU C C -3.414 -10.223 13.192 1.00 . A A . 17 LEU C 1 1
2 3254 1 1 17 LEU CA C -3.751 -11.366 14.146 1.00 . A A . 17 LEU CA 1 1
2 3255 1 1 17 LEU CB C -2.457 -11.991 14.678 1.00 . A A . 17 LEU CB 1 1
2 3256 1 1 17 LEU CD1 C -2.496 -10.890 16.939 1.00 . A A . 17 LEU CD1 1 1
2 3257 1 1 17 LEU CD2 C -0.317 -11.495 15.868 1.00 . A A . 17 LEU CD2 1 1
2 3258 1 1 17 LEU CG C -1.744 -11.002 15.608 1.00 . A A . 17 LEU CG 1 1
2 3259 1 1 17 LEU H H -4.164 -13.253 13.277 1.00 . A A . 17 LEU H 1 1
2 3260 1 1 17 LEU HA H -4.314 -10.971 14.976 1.00 . A A . 17 LEU HA 1 1
2 3261 1 1 17 LEU HB2 H -2.692 -12.893 15.222 1.00 . A A . 17 LEU HB2 1 1
2 3262 1 1 17 LEU HB3 H -1.809 -12.231 13.850 1.00 . A A . 17 LEU HB3 1 1
2 3263 1 1 17 LEU HD11 H -1.823 -10.530 17.704 1.00 . A A . 17 LEU HD11 1 1
2 3264 1 1 17 LEU HD12 H -2.876 -11.860 17.226 1.00 . A A . 17 LEU HD12 1 1
2 3265 1 1 17 LEU HD13 H -3.318 -10.198 16.834 1.00 . A A . 17 LEU HD13 1 1
2 3266 1 1 17 LEU HD21 H -0.343 -12.540 16.142 1.00 . A A . 17 LEU HD21 1 1
2 3267 1 1 17 LEU HD22 H 0.120 -10.923 16.673 1.00 . A A . 17 LEU HD22 1 1
2 3268 1 1 17 LEU HD23 H 0.276 -11.371 14.974 1.00 . A A . 17 LEU HD23 1 1
2 3269 1 1 17 LEU HG H -1.707 -10.030 15.136 1.00 . A A . 17 LEU HG 1 1
2 3270 1 1 17 LEU N N -4.556 -12.377 13.473 1.00 . A A . 17 LEU N 1 1
2 3271 1 1 17 LEU O O -3.350 -9.064 13.601 1.00 . A A . 17 LEU O 1 1
2 3272 1 1 18 MET C C -4.118 -8.682 10.637 1.00 . A A . 18 MET C 1 1
2 3273 1 1 18 MET CA C -2.888 -9.530 10.928 1.00 . A A . 18 MET CA 1 1
2 3274 1 1 18 MET CB C -2.392 -10.186 9.635 1.00 . A A . 18 MET CB 1 1
2 3275 1 1 18 MET CE C 1.091 -12.217 9.679 1.00 . A A . 18 MET CE 1 1
2 3276 1 1 18 MET CG C -1.469 -11.361 9.972 1.00 . A A . 18 MET CG 1 1
2 3277 1 1 18 MET H H -3.277 -11.485 11.638 1.00 . A A . 18 MET H 1 1
2 3278 1 1 18 MET HA H -2.108 -8.895 11.319 1.00 . A A . 18 MET HA 1 1
2 3279 1 1 18 MET HB2 H -3.238 -10.544 9.064 1.00 . A A . 18 MET HB2 1 1
2 3280 1 1 18 MET HB3 H -1.846 -9.459 9.051 1.00 . A A . 18 MET HB3 1 1
2 3281 1 1 18 MET HE1 H 0.692 -12.909 10.403 1.00 . A A . 18 MET HE1 1 1
2 3282 1 1 18 MET HE2 H 1.573 -11.398 10.195 1.00 . A A . 18 MET HE2 1 1
2 3283 1 1 18 MET HE3 H 1.811 -12.727 9.054 1.00 . A A . 18 MET HE3 1 1
2 3284 1 1 18 MET HG2 H -0.956 -11.165 10.902 1.00 . A A . 18 MET HG2 1 1
2 3285 1 1 18 MET HG3 H -2.054 -12.263 10.069 1.00 . A A . 18 MET HG3 1 1
2 3286 1 1 18 MET N N -3.208 -10.550 11.919 1.00 . A A . 18 MET N 1 1
2 3287 1 1 18 MET O O -4.006 -7.490 10.352 1.00 . A A . 18 MET O 1 1
2 3288 1 1 18 MET SD S -0.251 -11.574 8.649 1.00 . A A . 18 MET SD 1 1
2 3289 1 1 19 ALA C C -6.808 -7.564 11.537 1.00 . A A . 19 ALA C 1 1
2 3290 1 1 19 ALA CA C -6.532 -8.583 10.438 1.00 . A A . 19 ALA CA 1 1
2 3291 1 1 19 ALA CB C -7.698 -9.569 10.345 1.00 . A A . 19 ALA CB 1 1
2 3292 1 1 19 ALA H H -5.325 -10.254 10.926 1.00 . A A . 19 ALA H 1 1
2 3293 1 1 19 ALA HA H -6.439 -8.064 9.495 1.00 . A A . 19 ALA HA 1 1
2 3294 1 1 19 ALA HB1 H -7.685 -10.223 11.204 1.00 . A A . 19 ALA HB1 1 1
2 3295 1 1 19 ALA HB2 H -7.602 -10.156 9.443 1.00 . A A . 19 ALA HB2 1 1
2 3296 1 1 19 ALA HB3 H -8.629 -9.023 10.321 1.00 . A A . 19 ALA HB3 1 1
2 3297 1 1 19 ALA N N -5.292 -9.299 10.703 1.00 . A A . 19 ALA N 1 1
2 3298 1 1 19 ALA O O -7.064 -6.392 11.258 1.00 . A A . 19 ALA O 1 1
2 3299 1 1 20 PHE C C -6.137 -5.891 13.848 1.00 . A A . 20 PHE C 1 1
2 3300 1 1 20 PHE CA C -7.015 -7.136 13.922 1.00 . A A . 20 PHE CA 1 1
2 3301 1 1 20 PHE CB C -6.738 -7.881 15.231 1.00 . A A . 20 PHE CB 1 1
2 3302 1 1 20 PHE CD1 C -8.188 -6.696 16.918 1.00 . A A . 20 PHE CD1 1 1
2 3303 1 1 20 PHE CD2 C -5.796 -6.302 16.957 1.00 . A A . 20 PHE CD2 1 1
2 3304 1 1 20 PHE CE1 C -8.350 -5.821 17.999 1.00 . A A . 20 PHE CE1 1 1
2 3305 1 1 20 PHE CE2 C -5.958 -5.428 18.039 1.00 . A A . 20 PHE CE2 1 1
2 3306 1 1 20 PHE CG C -6.912 -6.938 16.397 1.00 . A A . 20 PHE CG 1 1
2 3307 1 1 20 PHE CZ C -7.235 -5.187 18.558 1.00 . A A . 20 PHE CZ 1 1
2 3308 1 1 20 PHE H H -6.556 -8.962 12.949 1.00 . A A . 20 PHE H 1 1
2 3309 1 1 20 PHE HA H -8.051 -6.835 13.908 1.00 . A A . 20 PHE HA 1 1
2 3310 1 1 20 PHE HB2 H -7.429 -8.705 15.328 1.00 . A A . 20 PHE HB2 1 1
2 3311 1 1 20 PHE HB3 H -5.726 -8.259 15.222 1.00 . A A . 20 PHE HB3 1 1
2 3312 1 1 20 PHE HD1 H -9.049 -7.186 16.486 1.00 . A A . 20 PHE HD1 1 1
2 3313 1 1 20 PHE HD2 H -4.811 -6.489 16.556 1.00 . A A . 20 PHE HD2 1 1
2 3314 1 1 20 PHE HE1 H -9.336 -5.635 18.400 1.00 . A A . 20 PHE HE1 1 1
2 3315 1 1 20 PHE HE2 H -5.097 -4.938 18.470 1.00 . A A . 20 PHE HE2 1 1
2 3316 1 1 20 PHE HZ H -7.359 -4.512 19.392 1.00 . A A . 20 PHE HZ 1 1
2 3317 1 1 20 PHE N N -6.762 -8.017 12.786 1.00 . A A . 20 PHE N 1 1
2 3318 1 1 20 PHE O O -6.604 -4.779 14.090 1.00 . A A . 20 PHE O 1 1
2 3319 1 1 21 THR C C -4.425 -3.940 12.403 1.00 . A A . 21 THR C 1 1
2 3320 1 1 21 THR CA C -3.934 -4.965 13.424 1.00 . A A . 21 THR CA 1 1
2 3321 1 1 21 THR CB C -2.548 -5.473 13.016 1.00 . A A . 21 THR CB 1 1
2 3322 1 1 21 THR CG2 C -1.932 -6.262 14.171 1.00 . A A . 21 THR CG2 1 1
2 3323 1 1 21 THR H H -4.545 -6.994 13.341 1.00 . A A . 21 THR H 1 1
2 3324 1 1 21 THR HA H -3.859 -4.489 14.389 1.00 . A A . 21 THR HA 1 1
2 3325 1 1 21 THR HB H -1.913 -4.635 12.778 1.00 . A A . 21 THR HB 1 1
2 3326 1 1 21 THR HG1 H -3.564 -6.666 11.864 1.00 . A A . 21 THR HG1 1 1
2 3327 1 1 21 THR HG21 H -1.007 -6.714 13.844 1.00 . A A . 21 THR HG21 1 1
2 3328 1 1 21 THR HG22 H -2.618 -7.034 14.487 1.00 . A A . 21 THR HG22 1 1
2 3329 1 1 21 THR HG23 H -1.734 -5.596 14.998 1.00 . A A . 21 THR HG23 1 1
2 3330 1 1 21 THR N N -4.865 -6.085 13.519 1.00 . A A . 21 THR N 1 1
2 3331 1 1 21 THR O O -4.701 -2.790 12.745 1.00 . A A . 21 THR O 1 1
2 3332 1 1 21 THR OG1 O -2.671 -6.313 11.878 1.00 . A A . 21 THR OG1 1 1
2 3333 1 1 22 ALA C C -6.268 -2.760 10.485 1.00 . A A . 22 ALA C 1 1
2 3334 1 1 22 ALA CA C -4.984 -3.481 10.083 1.00 . A A . 22 ALA CA 1 1
2 3335 1 1 22 ALA CB C -5.230 -4.287 8.807 1.00 . A A . 22 ALA CB 1 1
2 3336 1 1 22 ALA H H -4.295 -5.294 10.936 1.00 . A A . 22 ALA H 1 1
2 3337 1 1 22 ALA HA H -4.218 -2.746 9.887 1.00 . A A . 22 ALA HA 1 1
2 3338 1 1 22 ALA HB1 H -4.296 -4.705 8.460 1.00 . A A . 22 ALA HB1 1 1
2 3339 1 1 22 ALA HB2 H -5.638 -3.639 8.046 1.00 . A A . 22 ALA HB2 1 1
2 3340 1 1 22 ALA HB3 H -5.927 -5.085 9.014 1.00 . A A . 22 ALA HB3 1 1
2 3341 1 1 22 ALA N N -4.529 -4.367 11.150 1.00 . A A . 22 ALA N 1 1
2 3342 1 1 22 ALA O O -6.450 -1.581 10.179 1.00 . A A . 22 ALA O 1 1
2 3343 1 1 23 LEU C C -8.203 -1.891 12.725 1.00 . A A . 23 LEU C 1 1
2 3344 1 1 23 LEU CA C -8.423 -2.894 11.596 1.00 . A A . 23 LEU CA 1 1
2 3345 1 1 23 LEU CB C -9.371 -4.001 12.072 1.00 . A A . 23 LEU CB 1 1
2 3346 1 1 23 LEU CD1 C -11.429 -3.634 10.679 1.00 . A A . 23 LEU CD1 1 1
2 3347 1 1 23 LEU CD2 C -11.646 -4.292 13.078 1.00 . A A . 23 LEU CD2 1 1
2 3348 1 1 23 LEU CG C -10.817 -3.483 12.076 1.00 . A A . 23 LEU CG 1 1
2 3349 1 1 23 LEU H H -6.961 -4.412 11.376 1.00 . A A . 23 LEU H 1 1
2 3350 1 1 23 LEU HA H -8.875 -2.384 10.759 1.00 . A A . 23 LEU HA 1 1
2 3351 1 1 23 LEU HB2 H -9.289 -4.851 11.410 1.00 . A A . 23 LEU HB2 1 1
2 3352 1 1 23 LEU HB3 H -9.094 -4.299 13.073 1.00 . A A . 23 LEU HB3 1 1
2 3353 1 1 23 LEU HD11 H -11.293 -4.648 10.332 1.00 . A A . 23 LEU HD11 1 1
2 3354 1 1 23 LEU HD12 H -10.945 -2.952 9.996 1.00 . A A . 23 LEU HD12 1 1
2 3355 1 1 23 LEU HD13 H -12.484 -3.408 10.723 1.00 . A A . 23 LEU HD13 1 1
2 3356 1 1 23 LEU HD21 H -11.292 -4.095 14.080 1.00 . A A . 23 LEU HD21 1 1
2 3357 1 1 23 LEU HD22 H -11.547 -5.344 12.862 1.00 . A A . 23 LEU HD22 1 1
2 3358 1 1 23 LEU HD23 H -12.684 -4.005 13.001 1.00 . A A . 23 LEU HD23 1 1
2 3359 1 1 23 LEU HG H -10.826 -2.440 12.359 1.00 . A A . 23 LEU HG 1 1
2 3360 1 1 23 LEU N N -7.157 -3.476 11.165 1.00 . A A . 23 LEU N 1 1
2 3361 1 1 23 LEU O O -8.810 -0.821 12.744 1.00 . A A . 23 LEU O 1 1
2 3362 1 1 24 ALA C C -6.822 0.060 14.325 1.00 . A A . 24 ALA C 1 1
2 3363 1 1 24 ALA CA C -7.046 -1.372 14.795 1.00 . A A . 24 ALA CA 1 1
2 3364 1 1 24 ALA CB C -5.801 -1.866 15.536 1.00 . A A . 24 ALA CB 1 1
2 3365 1 1 24 ALA H H -6.882 -3.113 13.599 1.00 . A A . 24 ALA H 1 1
2 3366 1 1 24 ALA HA H -7.884 -1.390 15.475 1.00 . A A . 24 ALA HA 1 1
2 3367 1 1 24 ALA HB1 H -4.951 -1.835 14.871 1.00 . A A . 24 ALA HB1 1 1
2 3368 1 1 24 ALA HB2 H -5.960 -2.880 15.871 1.00 . A A . 24 ALA HB2 1 1
2 3369 1 1 24 ALA HB3 H -5.616 -1.230 16.389 1.00 . A A . 24 ALA HB3 1 1
2 3370 1 1 24 ALA N N -7.334 -2.247 13.664 1.00 . A A . 24 ALA N 1 1
2 3371 1 1 24 ALA O O -7.303 1.009 14.943 1.00 . A A . 24 ALA O 1 1
2 3372 1 1 25 LEU C C -7.071 2.136 12.069 1.00 . A A . 25 LEU C 1 1
2 3373 1 1 25 LEU CA C -5.809 1.534 12.682 1.00 . A A . 25 LEU CA 1 1
2 3374 1 1 25 LEU CB C -4.711 1.442 11.619 1.00 . A A . 25 LEU CB 1 1
2 3375 1 1 25 LEU CD1 C -3.255 0.146 13.186 1.00 . A A . 25 LEU CD1 1 1
2 3376 1 1 25 LEU CD2 C -2.247 1.324 11.226 1.00 . A A . 25 LEU CD2 1 1
2 3377 1 1 25 LEU CG C -3.339 1.388 12.297 1.00 . A A . 25 LEU CG 1 1
2 3378 1 1 25 LEU H H -5.734 -0.585 12.777 1.00 . A A . 25 LEU H 1 1
2 3379 1 1 25 LEU HA H -5.470 2.177 13.482 1.00 . A A . 25 LEU HA 1 1
2 3380 1 1 25 LEU HB2 H -4.857 0.548 11.029 1.00 . A A . 25 LEU HB2 1 1
2 3381 1 1 25 LEU HB3 H -4.757 2.308 10.976 1.00 . A A . 25 LEU HB3 1 1
2 3382 1 1 25 LEU HD11 H -2.225 -0.032 13.458 1.00 . A A . 25 LEU HD11 1 1
2 3383 1 1 25 LEU HD12 H -3.637 -0.709 12.647 1.00 . A A . 25 LEU HD12 1 1
2 3384 1 1 25 LEU HD13 H -3.842 0.301 14.079 1.00 . A A . 25 LEU HD13 1 1
2 3385 1 1 25 LEU HD21 H -2.442 2.069 10.469 1.00 . A A . 25 LEU HD21 1 1
2 3386 1 1 25 LEU HD22 H -2.243 0.343 10.774 1.00 . A A . 25 LEU HD22 1 1
2 3387 1 1 25 LEU HD23 H -1.287 1.516 11.680 1.00 . A A . 25 LEU HD23 1 1
2 3388 1 1 25 LEU HG H -3.202 2.273 12.901 1.00 . A A . 25 LEU HG 1 1
2 3389 1 1 25 LEU N N -6.090 0.210 13.227 1.00 . A A . 25 LEU N 1 1
2 3390 1 1 25 LEU O O -7.262 3.353 12.087 1.00 . A A . 25 LEU O 1 1
2 3391 1 1 26 GLU C C -10.141 2.235 11.972 1.00 . A A . 26 GLU C 1 1
2 3392 1 1 26 GLU CA C -9.166 1.736 10.911 1.00 . A A . 26 GLU CA 1 1
2 3393 1 1 26 GLU CB C -9.811 0.595 10.120 1.00 . A A . 26 GLU CB 1 1
2 3394 1 1 26 GLU CD C -12.244 1.126 10.409 1.00 . A A . 26 GLU CD 1 1
2 3395 1 1 26 GLU CG C -11.079 1.100 9.425 1.00 . A A . 26 GLU CG 1 1
2 3396 1 1 26 GLU H H -7.722 0.318 11.543 1.00 . A A . 26 GLU H 1 1
2 3397 1 1 26 GLU HA H -8.941 2.545 10.233 1.00 . A A . 26 GLU HA 1 1
2 3398 1 1 26 GLU HB2 H -9.113 0.233 9.379 1.00 . A A . 26 GLU HB2 1 1
2 3399 1 1 26 GLU HB3 H -10.067 -0.209 10.794 1.00 . A A . 26 GLU HB3 1 1
2 3400 1 1 26 GLU HG2 H -10.908 2.097 9.045 1.00 . A A . 26 GLU HG2 1 1
2 3401 1 1 26 GLU HG3 H -11.321 0.442 8.604 1.00 . A A . 26 GLU HG3 1 1
2 3402 1 1 26 GLU N N -7.926 1.277 11.528 1.00 . A A . 26 GLU N 1 1
2 3403 1 1 26 GLU O O -10.695 3.328 11.855 1.00 . A A . 26 GLU O 1 1
2 3404 1 1 26 GLU OE1 O -12.657 0.060 10.836 1.00 . A A . 26 GLU OE1 1 1
2 3405 1 1 26 GLU OE2 O -12.707 2.212 10.721 1.00 . A A . 26 GLU OE2 1 1
2 3406 1 1 27 LEU C C -10.725 2.979 14.864 1.00 . A A . 27 LEU C 1 1
2 3407 1 1 27 LEU CA C -11.270 1.791 14.075 1.00 . A A . 27 LEU CA 1 1
2 3408 1 1 27 LEU CB C -11.479 0.592 15.013 1.00 . A A . 27 LEU CB 1 1
2 3409 1 1 27 LEU CD1 C -13.072 2.012 16.330 1.00 . A A . 27 LEU CD1 1 1
2 3410 1 1 27 LEU CD2 C -13.959 0.435 14.596 1.00 . A A . 27 LEU CD2 1 1
2 3411 1 1 27 LEU CG C -12.871 0.651 15.659 1.00 . A A . 27 LEU CG 1 1
2 3412 1 1 27 LEU H H -9.886 0.561 13.041 1.00 . A A . 27 LEU H 1 1
2 3413 1 1 27 LEU HA H -12.217 2.067 13.639 1.00 . A A . 27 LEU HA 1 1
2 3414 1 1 27 LEU HB2 H -11.385 -0.323 14.447 1.00 . A A . 27 LEU HB2 1 1
2 3415 1 1 27 LEU HB3 H -10.726 0.607 15.788 1.00 . A A . 27 LEU HB3 1 1
2 3416 1 1 27 LEU HD11 H -12.188 2.270 16.896 1.00 . A A . 27 LEU HD11 1 1
2 3417 1 1 27 LEU HD12 H -13.923 1.964 16.994 1.00 . A A . 27 LEU HD12 1 1
2 3418 1 1 27 LEU HD13 H -13.249 2.763 15.575 1.00 . A A . 27 LEU HD13 1 1
2 3419 1 1 27 LEU HD21 H -14.286 1.388 14.209 1.00 . A A . 27 LEU HD21 1 1
2 3420 1 1 27 LEU HD22 H -14.798 -0.077 15.042 1.00 . A A . 27 LEU HD22 1 1
2 3421 1 1 27 LEU HD23 H -13.565 -0.165 13.787 1.00 . A A . 27 LEU HD23 1 1
2 3422 1 1 27 LEU HG H -12.945 -0.125 16.409 1.00 . A A . 27 LEU HG 1 1
2 3423 1 1 27 LEU N N -10.352 1.423 13.003 1.00 . A A . 27 LEU N 1 1
2 3424 1 1 27 LEU O O -11.375 4.020 14.968 1.00 . A A . 27 LEU O 1 1
2 3425 1 1 28 THR C C -8.937 5.198 15.417 1.00 . A A . 28 THR C 1 1
2 3426 1 1 28 THR CA C -8.905 3.884 16.190 1.00 . A A . 28 THR CA 1 1
2 3427 1 1 28 THR CB C -7.455 3.516 16.518 1.00 . A A . 28 THR CB 1 1
2 3428 1 1 28 THR CG2 C -7.428 2.259 17.389 1.00 . A A . 28 THR CG2 1 1
2 3429 1 1 28 THR H H -9.053 1.967 15.299 1.00 . A A . 28 THR H 1 1
2 3430 1 1 28 THR HA H -9.449 4.009 17.114 1.00 . A A . 28 THR HA 1 1
2 3431 1 1 28 THR HB H -6.988 4.329 17.052 1.00 . A A . 28 THR HB 1 1
2 3432 1 1 28 THR HG1 H -7.316 2.766 14.728 1.00 . A A . 28 THR HG1 1 1
2 3433 1 1 28 THR HG21 H -8.184 1.566 17.049 1.00 . A A . 28 THR HG21 1 1
2 3434 1 1 28 THR HG22 H -7.626 2.530 18.417 1.00 . A A . 28 THR HG22 1 1
2 3435 1 1 28 THR HG23 H -6.456 1.795 17.320 1.00 . A A . 28 THR HG23 1 1
2 3436 1 1 28 THR N N -9.527 2.817 15.415 1.00 . A A . 28 THR N 1 1
2 3437 1 1 28 THR O O -8.998 6.276 16.008 1.00 . A A . 28 THR O 1 1
2 3438 1 1 28 THR OG1 O -6.746 3.274 15.311 1.00 . A A . 28 THR OG1 1 1
2 3439 1 1 29 ALA C C -10.346 6.786 13.056 1.00 . A A . 29 ALA C 1 1
2 3440 1 1 29 ALA CA C -8.917 6.289 13.248 1.00 . A A . 29 ALA CA 1 1
2 3441 1 1 29 ALA CB C -8.298 5.975 11.884 1.00 . A A . 29 ALA CB 1 1
2 3442 1 1 29 ALA H H -8.844 4.215 13.675 1.00 . A A . 29 ALA H 1 1
2 3443 1 1 29 ALA HA H -8.336 7.067 13.721 1.00 . A A . 29 ALA HA 1 1
2 3444 1 1 29 ALA HB1 H -7.246 5.764 12.005 1.00 . A A . 29 ALA HB1 1 1
2 3445 1 1 29 ALA HB2 H -8.422 6.824 11.229 1.00 . A A . 29 ALA HB2 1 1
2 3446 1 1 29 ALA HB3 H -8.790 5.114 11.456 1.00 . A A . 29 ALA HB3 1 1
2 3447 1 1 29 ALA N N -8.893 5.101 14.092 1.00 . A A . 29 ALA N 1 1
2 3448 1 1 29 ALA O O -10.622 7.978 13.191 1.00 . A A . 29 ALA O 1 1
2 3449 1 1 30 LEU C C -13.202 6.971 13.737 1.00 . A A . 30 LEU C 1 1
2 3450 1 1 30 LEU CA C -12.650 6.222 12.526 1.00 . A A . 30 LEU CA 1 1
2 3451 1 1 30 LEU CB C -13.477 4.949 12.273 1.00 . A A . 30 LEU CB 1 1
2 3452 1 1 30 LEU CD1 C -14.968 6.117 10.612 1.00 . A A . 30 LEU CD1 1 1
2 3453 1 1 30 LEU CD2 C -12.845 5.007 9.838 1.00 . A A . 30 LEU CD2 1 1
2 3454 1 1 30 LEU CG C -14.015 4.931 10.832 1.00 . A A . 30 LEU CG 1 1
2 3455 1 1 30 LEU H H -10.973 4.933 12.643 1.00 . A A . 30 LEU H 1 1
2 3456 1 1 30 LEU HA H -12.715 6.865 11.664 1.00 . A A . 30 LEU HA 1 1
2 3457 1 1 30 LEU HB2 H -12.850 4.083 12.428 1.00 . A A . 30 LEU HB2 1 1
2 3458 1 1 30 LEU HB3 H -14.308 4.913 12.962 1.00 . A A . 30 LEU HB3 1 1
2 3459 1 1 30 LEU HD11 H -15.757 5.818 9.938 1.00 . A A . 30 LEU HD11 1 1
2 3460 1 1 30 LEU HD12 H -14.424 6.945 10.181 1.00 . A A . 30 LEU HD12 1 1
2 3461 1 1 30 LEU HD13 H -15.397 6.418 11.555 1.00 . A A . 30 LEU HD13 1 1
2 3462 1 1 30 LEU HD21 H -13.093 4.443 8.951 1.00 . A A . 30 LEU HD21 1 1
2 3463 1 1 30 LEU HD22 H -11.957 4.591 10.290 1.00 . A A . 30 LEU HD22 1 1
2 3464 1 1 30 LEU HD23 H -12.662 6.038 9.568 1.00 . A A . 30 LEU HD23 1 1
2 3465 1 1 30 LEU HG H -14.558 4.011 10.672 1.00 . A A . 30 LEU HG 1 1
2 3466 1 1 30 LEU N N -11.251 5.867 12.738 1.00 . A A . 30 LEU N 1 1
2 3467 1 1 30 LEU O O -14.269 7.580 13.664 1.00 . A A . 30 LEU O 1 1
2 3468 1 1 31 TRP C C -12.235 8.963 16.187 1.00 . A A . 31 TRP C 1 1
2 3469 1 1 31 TRP CA C -12.905 7.599 16.069 1.00 . A A . 31 TRP CA 1 1
2 3470 1 1 31 TRP CB C -12.551 6.750 17.290 1.00 . A A . 31 TRP CB 1 1
2 3471 1 1 31 TRP CD1 C -12.596 8.027 19.472 1.00 . A A . 31 TRP CD1 1 1
2 3472 1 1 31 TRP CD2 C -14.620 7.235 18.890 1.00 . A A . 31 TRP CD2 1 1
2 3473 1 1 31 TRP CE2 C -14.788 7.921 20.115 1.00 . A A . 31 TRP CE2 1 1
2 3474 1 1 31 TRP CE3 C -15.750 6.639 18.302 1.00 . A A . 31 TRP CE3 1 1
2 3475 1 1 31 TRP CG C -13.217 7.317 18.502 1.00 . A A . 31 TRP CG 1 1
2 3476 1 1 31 TRP CH2 C -17.147 7.414 20.139 1.00 . A A . 31 TRP CH2 1 1
2 3477 1 1 31 TRP CZ2 C -16.035 8.013 20.736 1.00 . A A . 31 TRP CZ2 1 1
2 3478 1 1 31 TRP CZ3 C -17.005 6.729 18.924 1.00 . A A . 31 TRP CZ3 1 1
2 3479 1 1 31 TRP H H -11.633 6.416 14.853 1.00 . A A . 31 TRP H 1 1
2 3480 1 1 31 TRP HA H -13.975 7.735 16.038 1.00 . A A . 31 TRP HA 1 1
2 3481 1 1 31 TRP HB2 H -12.889 5.736 17.135 1.00 . A A . 31 TRP HB2 1 1
2 3482 1 1 31 TRP HB3 H -11.480 6.754 17.434 1.00 . A A . 31 TRP HB3 1 1
2 3483 1 1 31 TRP HD1 H -11.543 8.273 19.494 1.00 . A A . 31 TRP HD1 1 1
2 3484 1 1 31 TRP HE1 H -13.334 8.907 21.238 1.00 . A A . 31 TRP HE1 1 1
2 3485 1 1 31 TRP HE3 H -15.650 6.109 17.366 1.00 . A A . 31 TRP HE3 1 1
2 3486 1 1 31 TRP HH2 H -18.116 7.480 20.612 1.00 . A A . 31 TRP HH2 1 1
2 3487 1 1 31 TRP HZ2 H -16.139 8.542 21.671 1.00 . A A . 31 TRP HZ2 1 1
2 3488 1 1 31 TRP HZ3 H -17.866 6.267 18.464 1.00 . A A . 31 TRP HZ3 1 1
2 3489 1 1 31 TRP N N -12.474 6.921 14.850 1.00 . A A . 31 TRP N 1 1
2 3490 1 1 31 TRP NE1 N -13.526 8.386 20.430 1.00 . A A . 31 TRP NE1 1 1
2 3491 1 1 31 TRP O O -12.840 9.925 16.662 1.00 . A A . 31 TRP O 1 1
2 3492 1 1 32 PHE C C -10.976 11.389 15.069 1.00 . A A . 32 PHE C 1 1
2 3493 1 1 32 PHE CA C -10.235 10.287 15.821 1.00 . A A . 32 PHE CA 1 1
2 3494 1 1 32 PHE CB C -8.833 10.092 15.221 1.00 . A A . 32 PHE CB 1 1
2 3495 1 1 32 PHE CD1 C -7.482 11.267 16.998 1.00 . A A . 32 PHE CD1 1 1
2 3496 1 1 32 PHE CD2 C -7.157 8.887 16.673 1.00 . A A . 32 PHE CD2 1 1
2 3497 1 1 32 PHE CE1 C -6.525 11.258 18.020 1.00 . A A . 32 PHE CE1 1 1
2 3498 1 1 32 PHE CE2 C -6.200 8.877 17.694 1.00 . A A . 32 PHE CE2 1 1
2 3499 1 1 32 PHE CG C -7.798 10.081 16.325 1.00 . A A . 32 PHE CG 1 1
2 3500 1 1 32 PHE CZ C -5.884 10.063 18.368 1.00 . A A . 32 PHE CZ 1 1
2 3501 1 1 32 PHE H H -10.550 8.236 15.388 1.00 . A A . 32 PHE H 1 1
2 3502 1 1 32 PHE HA H -10.137 10.580 16.856 1.00 . A A . 32 PHE HA 1 1
2 3503 1 1 32 PHE HB2 H -8.800 9.153 14.689 1.00 . A A . 32 PHE HB2 1 1
2 3504 1 1 32 PHE HB3 H -8.615 10.898 14.535 1.00 . A A . 32 PHE HB3 1 1
2 3505 1 1 32 PHE HD1 H -7.976 12.189 16.729 1.00 . A A . 32 PHE HD1 1 1
2 3506 1 1 32 PHE HD2 H -7.400 7.971 16.154 1.00 . A A . 32 PHE HD2 1 1
2 3507 1 1 32 PHE HE1 H -6.280 12.173 18.538 1.00 . A A . 32 PHE HE1 1 1
2 3508 1 1 32 PHE HE2 H -5.705 7.956 17.964 1.00 . A A . 32 PHE HE2 1 1
2 3509 1 1 32 PHE HZ H -5.145 10.057 19.156 1.00 . A A . 32 PHE HZ 1 1
2 3510 1 1 32 PHE N N -10.981 9.036 15.756 1.00 . A A . 32 PHE N 1 1
2 3511 1 1 32 PHE O O -11.052 12.525 15.533 1.00 . A A . 32 PHE O 1 1
2 3512 1 1 33 GLN C C -13.565 12.397 13.765 1.00 . A A . 33 GLN C 1 1
2 3513 1 1 33 GLN CA C -12.246 12.018 13.097 1.00 . A A . 33 GLN CA 1 1
2 3514 1 1 33 GLN CB C -12.527 11.437 11.709 1.00 . A A . 33 GLN CB 1 1
2 3515 1 1 33 GLN CD C -11.524 10.210 9.774 1.00 . A A . 33 GLN CD 1 1
2 3516 1 1 33 GLN CG C -11.269 10.744 11.179 1.00 . A A . 33 GLN CG 1 1
2 3517 1 1 33 GLN H H -11.423 10.125 13.582 1.00 . A A . 33 GLN H 1 1
2 3518 1 1 33 GLN HA H -11.643 12.905 12.987 1.00 . A A . 33 GLN HA 1 1
2 3519 1 1 33 GLN HB2 H -13.332 10.720 11.776 1.00 . A A . 33 GLN HB2 1 1
2 3520 1 1 33 GLN HB3 H -12.807 12.233 11.036 1.00 . A A . 33 GLN HB3 1 1
2 3521 1 1 33 GLN HE21 H -10.700 8.440 10.136 1.00 . A A . 33 GLN HE21 1 1
2 3522 1 1 33 GLN HE22 H -11.306 8.650 8.565 1.00 . A A . 33 GLN HE22 1 1
2 3523 1 1 33 GLN HG2 H -10.454 11.452 11.152 1.00 . A A . 33 GLN HG2 1 1
2 3524 1 1 33 GLN HG3 H -11.010 9.924 11.832 1.00 . A A . 33 GLN HG3 1 1
2 3525 1 1 33 GLN N N -11.516 11.045 13.905 1.00 . A A . 33 GLN N 1 1
2 3526 1 1 33 GLN NE2 N -11.145 8.999 9.466 1.00 . A A . 33 GLN NE2 1 1
2 3527 1 1 33 GLN O O -13.913 13.574 13.848 1.00 . A A . 33 GLN O 1 1
2 3528 1 1 33 GLN OE1 O -12.084 10.914 8.934 1.00 . A A . 33 GLN OE1 1 1
2 3529 1 1 34 HIS C C -15.397 12.508 16.121 1.00 . A A . 34 HIS C 1 1
2 3530 1 1 34 HIS CA C -15.577 11.628 14.886 1.00 . A A . 34 HIS CA 1 1
2 3531 1 1 34 HIS CB C -16.211 10.291 15.289 1.00 . A A . 34 HIS CB 1 1
2 3532 1 1 34 HIS CD2 C -18.587 11.147 16.028 1.00 . A A . 34 HIS CD2 1 1
2 3533 1 1 34 HIS CE1 C -19.779 10.035 14.600 1.00 . A A . 34 HIS CE1 1 1
2 3534 1 1 34 HIS CG C -17.712 10.411 15.266 1.00 . A A . 34 HIS CG 1 1
2 3535 1 1 34 HIS H H -13.965 10.473 14.131 1.00 . A A . 34 HIS H 1 1
2 3536 1 1 34 HIS HA H -16.232 12.131 14.192 1.00 . A A . 34 HIS HA 1 1
2 3537 1 1 34 HIS HB2 H -15.903 9.525 14.593 1.00 . A A . 34 HIS HB2 1 1
2 3538 1 1 34 HIS HB3 H -15.888 10.022 16.284 1.00 . A A . 34 HIS HB3 1 1
2 3539 1 1 34 HIS HD1 H -18.172 9.090 13.676 1.00 . A A . 34 HIS HD1 1 1
2 3540 1 1 34 HIS HD2 H -18.306 11.810 16.833 1.00 . A A . 34 HIS HD2 1 1
2 3541 1 1 34 HIS HE1 H -20.616 9.640 14.045 1.00 . A A . 34 HIS HE1 1 1
2 3542 1 1 34 HIS HE2 H -20.714 11.296 15.967 1.00 . A A . 34 HIS HE2 1 1
2 3543 1 1 34 HIS N N -14.294 11.391 14.233 1.00 . A A . 34 HIS N 1 1
2 3544 1 1 34 HIS ND1 N -18.495 9.710 14.363 1.00 . A A . 34 HIS ND1 1 1
2 3545 1 1 34 HIS NE2 N -19.891 10.908 15.604 1.00 . A A . 34 HIS NE2 1 1
2 3546 1 1 34 HIS O O -16.355 13.105 16.612 1.00 . A A . 34 HIS O 1 1
2 3547 1 1 35 VAL C C -13.228 14.718 17.402 1.00 . A A . 35 VAL C 1 1
2 3548 1 1 35 VAL CA C -13.876 13.393 17.799 1.00 . A A . 35 VAL CA 1 1
2 3549 1 1 35 VAL CB C -12.940 12.627 18.737 1.00 . A A . 35 VAL CB 1 1
2 3550 1 1 35 VAL CG1 C -12.563 13.517 19.923 1.00 . A A . 35 VAL CG1 1 1
2 3551 1 1 35 VAL CG2 C -13.653 11.373 19.249 1.00 . A A . 35 VAL CG2 1 1
2 3552 1 1 35 VAL H H -13.441 12.085 16.187 1.00 . A A . 35 VAL H 1 1
2 3553 1 1 35 VAL HA H -14.798 13.600 18.322 1.00 . A A . 35 VAL HA 1 1
2 3554 1 1 35 VAL HB H -12.047 12.344 18.201 1.00 . A A . 35 VAL HB 1 1
2 3555 1 1 35 VAL HG11 H -11.839 14.252 19.606 1.00 . A A . 35 VAL HG11 1 1
2 3556 1 1 35 VAL HG12 H -12.139 12.910 20.709 1.00 . A A . 35 VAL HG12 1 1
2 3557 1 1 35 VAL HG13 H -13.446 14.018 20.294 1.00 . A A . 35 VAL HG13 1 1
2 3558 1 1 35 VAL HG21 H -12.938 10.726 19.735 1.00 . A A . 35 VAL HG21 1 1
2 3559 1 1 35 VAL HG22 H -14.105 10.852 18.419 1.00 . A A . 35 VAL HG22 1 1
2 3560 1 1 35 VAL HG23 H -14.418 11.658 19.955 1.00 . A A . 35 VAL HG23 1 1
2 3561 1 1 35 VAL N N -14.166 12.584 16.619 1.00 . A A . 35 VAL N 1 1
2 3562 1 1 35 VAL O O -13.583 15.774 17.926 1.00 . A A . 35 VAL O 1 1
2 3563 1 1 36 MET C C -12.308 16.483 14.831 1.00 . A A . 36 MET C 1 1
2 3564 1 1 36 MET CA C -11.583 15.860 16.022 1.00 . A A . 36 MET CA 1 1
2 3565 1 1 36 MET CB C -10.141 15.519 15.630 1.00 . A A . 36 MET CB 1 1
2 3566 1 1 36 MET CE C -7.720 16.456 18.816 1.00 . A A . 36 MET CE 1 1
2 3567 1 1 36 MET CG C -9.290 15.360 16.892 1.00 . A A . 36 MET CG 1 1
2 3568 1 1 36 MET H H -12.030 13.788 16.095 1.00 . A A . 36 MET H 1 1
2 3569 1 1 36 MET HA H -11.561 16.577 16.829 1.00 . A A . 36 MET HA 1 1
2 3570 1 1 36 MET HB2 H -10.130 14.597 15.070 1.00 . A A . 36 MET HB2 1 1
2 3571 1 1 36 MET HB3 H -9.734 16.315 15.024 1.00 . A A . 36 MET HB3 1 1
2 3572 1 1 36 MET HE1 H -7.538 17.253 19.520 1.00 . A A . 36 MET HE1 1 1
2 3573 1 1 36 MET HE2 H -6.798 16.209 18.310 1.00 . A A . 36 MET HE2 1 1
2 3574 1 1 36 MET HE3 H -8.091 15.590 19.345 1.00 . A A . 36 MET HE3 1 1
2 3575 1 1 36 MET HG2 H -9.824 14.758 17.612 1.00 . A A . 36 MET HG2 1 1
2 3576 1 1 36 MET HG3 H -8.358 14.875 16.638 1.00 . A A . 36 MET HG3 1 1
2 3577 1 1 36 MET N N -12.274 14.656 16.477 1.00 . A A . 36 MET N 1 1
2 3578 1 1 36 MET O O -11.806 17.416 14.205 1.00 . A A . 36 MET O 1 1
2 3579 1 1 36 MET SD S -8.949 16.990 17.600 1.00 . A A . 36 MET SD 1 1
2 3580 1 1 37 LEU C C -13.403 16.692 12.184 1.00 . A A . 37 LEU C 1 1
2 3581 1 1 37 LEU CA C -14.282 16.477 13.413 1.00 . A A . 37 LEU CA 1 1
2 3582 1 1 37 LEU CB C -14.944 17.802 13.813 1.00 . A A . 37 LEU CB 1 1
2 3583 1 1 37 LEU CD1 C -17.405 17.376 13.585 1.00 . A A . 37 LEU CD1 1 1
2 3584 1 1 37 LEU CD2 C -16.443 19.555 12.838 1.00 . A A . 37 LEU CD2 1 1
2 3585 1 1 37 LEU CG C -16.187 18.049 12.946 1.00 . A A . 37 LEU CG 1 1
2 3586 1 1 37 LEU H H -13.843 15.221 15.061 1.00 . A A . 37 LEU H 1 1
2 3587 1 1 37 LEU HA H -15.051 15.760 13.170 1.00 . A A . 37 LEU HA 1 1
2 3588 1 1 37 LEU HB2 H -15.231 17.757 14.854 1.00 . A A . 37 LEU HB2 1 1
2 3589 1 1 37 LEU HB3 H -14.241 18.610 13.671 1.00 . A A . 37 LEU HB3 1 1
2 3590 1 1 37 LEU HD11 H -18.212 17.338 12.869 1.00 . A A . 37 LEU HD11 1 1
2 3591 1 1 37 LEU HD12 H -17.717 17.943 14.450 1.00 . A A . 37 LEU HD12 1 1
2 3592 1 1 37 LEU HD13 H -17.146 16.373 13.889 1.00 . A A . 37 LEU HD13 1 1
2 3593 1 1 37 LEU HD21 H -15.720 19.996 12.168 1.00 . A A . 37 LEU HD21 1 1
2 3594 1 1 37 LEU HD22 H -16.352 20.007 13.815 1.00 . A A . 37 LEU HD22 1 1
2 3595 1 1 37 LEU HD23 H -17.439 19.725 12.456 1.00 . A A . 37 LEU HD23 1 1
2 3596 1 1 37 LEU HG H -16.027 17.639 11.960 1.00 . A A . 37 LEU HG 1 1
2 3597 1 1 37 LEU N N -13.492 15.962 14.527 1.00 . A A . 37 LEU N 1 1
2 3598 1 1 37 LEU O O -13.482 17.728 11.525 1.00 . A A . 37 LEU O 1 1
2 3599 1 1 38 LEU C C -12.425 15.468 9.445 1.00 . A A . 38 LEU C 1 1
2 3600 1 1 38 LEU CA C -11.675 15.801 10.732 1.00 . A A . 38 LEU CA 1 1
2 3601 1 1 38 LEU CB C -10.491 14.844 10.896 1.00 . A A . 38 LEU CB 1 1
2 3602 1 1 38 LEU CD1 C -8.795 14.047 12.556 1.00 . A A . 38 LEU CD1 1 1
2 3603 1 1 38 LEU CD2 C -8.833 16.453 11.877 1.00 . A A . 38 LEU CD2 1 1
2 3604 1 1 38 LEU CG C -9.698 15.217 12.154 1.00 . A A . 38 LEU CG 1 1
2 3605 1 1 38 LEU H H -12.545 14.903 12.448 1.00 . A A . 38 LEU H 1 1
2 3606 1 1 38 LEU HA H -11.301 16.811 10.663 1.00 . A A . 38 LEU HA 1 1
2 3607 1 1 38 LEU HB2 H -10.859 13.832 10.989 1.00 . A A . 38 LEU HB2 1 1
2 3608 1 1 38 LEU HB3 H -9.849 14.914 10.032 1.00 . A A . 38 LEU HB3 1 1
2 3609 1 1 38 LEU HD11 H -8.357 13.608 11.672 1.00 . A A . 38 LEU HD11 1 1
2 3610 1 1 38 LEU HD12 H -9.380 13.302 13.075 1.00 . A A . 38 LEU HD12 1 1
2 3611 1 1 38 LEU HD13 H -8.010 14.404 13.207 1.00 . A A . 38 LEU HD13 1 1
2 3612 1 1 38 LEU HD21 H -9.455 17.335 11.871 1.00 . A A . 38 LEU HD21 1 1
2 3613 1 1 38 LEU HD22 H -8.347 16.348 10.918 1.00 . A A . 38 LEU HD22 1 1
2 3614 1 1 38 LEU HD23 H -8.084 16.548 12.649 1.00 . A A . 38 LEU HD23 1 1
2 3615 1 1 38 LEU HG H -10.385 15.432 12.958 1.00 . A A . 38 LEU HG 1 1
2 3616 1 1 38 LEU N N -12.566 15.706 11.885 1.00 . A A . 38 LEU N 1 1
2 3617 1 1 38 LEU O O -13.422 14.747 9.463 1.00 . A A . 38 LEU O 1 1
2 3618 1 1 39 LYS C C -11.518 15.262 6.025 1.00 . A A . 39 LYS C 1 1
2 3619 1 1 39 LYS CA C -12.557 15.765 7.029 1.00 . A A . 39 LYS CA 1 1
2 3620 1 1 39 LYS CB C -13.194 17.060 6.511 1.00 . A A . 39 LYS CB 1 1
2 3621 1 1 39 LYS CD C -12.988 19.551 6.541 1.00 . A A . 39 LYS CD 1 1
2 3622 1 1 39 LYS CE C -12.021 20.725 6.704 1.00 . A A . 39 LYS CE 1 1
2 3623 1 1 39 LYS CG C -12.222 18.233 6.679 1.00 . A A . 39 LYS CG 1 1
2 3624 1 1 39 LYS H H -11.136 16.570 8.382 1.00 . A A . 39 LYS H 1 1
2 3625 1 1 39 LYS HA H -13.331 15.020 7.138 1.00 . A A . 39 LYS HA 1 1
2 3626 1 1 39 LYS HB2 H -13.440 16.944 5.465 1.00 . A A . 39 LYS HB2 1 1
2 3627 1 1 39 LYS HB3 H -14.096 17.261 7.069 1.00 . A A . 39 LYS HB3 1 1
2 3628 1 1 39 LYS HD2 H -13.451 19.598 5.565 1.00 . A A . 39 LYS HD2 1 1
2 3629 1 1 39 LYS HD3 H -13.750 19.606 7.303 1.00 . A A . 39 LYS HD3 1 1
2 3630 1 1 39 LYS HE2 H -11.585 20.698 7.692 1.00 . A A . 39 LYS HE2 1 1
2 3631 1 1 39 LYS HE3 H -11.238 20.654 5.963 1.00 . A A . 39 LYS HE3 1 1
2 3632 1 1 39 LYS HG2 H -11.759 18.187 7.653 1.00 . A A . 39 LYS HG2 1 1
2 3633 1 1 39 LYS HG3 H -11.460 18.183 5.916 1.00 . A A . 39 LYS HG3 1 1
2 3634 1 1 39 LYS HZ1 H -12.082 22.776 6.349 1.00 . A A . 39 LYS HZ1 1 1
2 3635 1 1 39 LYS HZ2 H -13.310 22.215 7.380 1.00 . A A . 39 LYS HZ2 1 1
2 3636 1 1 39 LYS HZ3 H -13.407 21.923 5.712 1.00 . A A . 39 LYS HZ3 1 1
2 3637 1 1 39 LYS N N -11.934 16.002 8.330 1.00 . A A . 39 LYS N 1 1
2 3638 1 1 39 LYS NZ N -12.761 22.006 6.523 1.00 . A A . 39 LYS NZ 1 1
2 3639 1 1 39 LYS O O -10.958 16.041 5.255 1.00 . A A . 39 LYS O 1 1
2 3640 1 1 40 PRO C C -10.425 13.831 3.658 1.00 . A A . 40 PRO C 1 1
2 3641 1 1 40 PRO CA C -10.251 13.364 5.101 1.00 . A A . 40 PRO CA 1 1
2 3642 1 1 40 PRO CB C -10.519 11.862 5.233 1.00 . A A . 40 PRO CB 1 1
2 3643 1 1 40 PRO CD C -11.868 12.974 6.907 1.00 . A A . 40 PRO CD 1 1
2 3644 1 1 40 PRO CG C -11.094 11.690 6.600 1.00 . A A . 40 PRO CG 1 1
2 3645 1 1 40 PRO HA H -9.251 13.579 5.441 1.00 . A A . 40 PRO HA 1 1
2 3646 1 1 40 PRO HB2 H -11.227 11.541 4.481 1.00 . A A . 40 PRO HB2 1 1
2 3647 1 1 40 PRO HB3 H -9.598 11.306 5.145 1.00 . A A . 40 PRO HB3 1 1
2 3648 1 1 40 PRO HD2 H -12.915 12.848 6.667 1.00 . A A . 40 PRO HD2 1 1
2 3649 1 1 40 PRO HD3 H -11.744 13.257 7.941 1.00 . A A . 40 PRO HD3 1 1
2 3650 1 1 40 PRO HG2 H -11.760 10.836 6.616 1.00 . A A . 40 PRO HG2 1 1
2 3651 1 1 40 PRO HG3 H -10.304 11.560 7.323 1.00 . A A . 40 PRO HG3 1 1
2 3652 1 1 40 PRO N N -11.249 13.980 6.025 1.00 . A A . 40 PRO N 1 1
2 3653 1 1 40 PRO O O -11.330 14.607 3.350 1.00 . A A . 40 PRO O 1 1
2 3654 1 1 41 CYS C C -9.894 12.490 0.507 1.00 . A A . 41 CYS C 1 1
2 3655 1 1 41 CYS CA C -9.601 13.717 1.365 1.00 . A A . 41 CYS CA 1 1
2 3656 1 1 41 CYS CB C -8.266 14.331 0.940 1.00 . A A . 41 CYS CB 1 1
2 3657 1 1 41 CYS H H -8.851 12.735 3.087 1.00 . A A . 41 CYS H 1 1
2 3658 1 1 41 CYS HA H -10.384 14.445 1.214 1.00 . A A . 41 CYS HA 1 1
2 3659 1 1 41 CYS HB2 H -7.922 15.006 1.710 1.00 . A A . 41 CYS HB2 1 1
2 3660 1 1 41 CYS HB3 H -7.537 13.547 0.799 1.00 . A A . 41 CYS HB3 1 1
2 3661 1 1 41 CYS N N -9.549 13.349 2.779 1.00 . A A . 41 CYS N 1 1
2 3662 1 1 41 CYS O O -10.122 11.397 1.026 1.00 . A A . 41 CYS O 1 1
2 3663 1 1 41 CYS SG S -8.480 15.243 -0.610 1.00 . A A . 41 CYS SG 1 1
2 3664 1 1 42 VAL C C -9.053 10.516 -1.611 1.00 . A A . 42 VAL C 1 1
2 3665 1 1 42 VAL CA C -10.145 11.574 -1.728 1.00 . A A . 42 VAL CA 1 1
2 3666 1 1 42 VAL CB C -10.219 12.094 -3.170 1.00 . A A . 42 VAL CB 1 1
2 3667 1 1 42 VAL CG1 C -9.051 13.043 -3.438 1.00 . A A . 42 VAL CG1 1 1
2 3668 1 1 42 VAL CG2 C -10.153 10.917 -4.150 1.00 . A A . 42 VAL CG2 1 1
2 3669 1 1 42 VAL H H -9.690 13.567 -1.169 1.00 . A A . 42 VAL H 1 1
2 3670 1 1 42 VAL HA H -11.093 11.126 -1.472 1.00 . A A . 42 VAL HA 1 1
2 3671 1 1 42 VAL HB H -11.146 12.627 -3.311 1.00 . A A . 42 VAL HB 1 1
2 3672 1 1 42 VAL HG11 H -8.137 12.606 -3.067 1.00 . A A . 42 VAL HG11 1 1
2 3673 1 1 42 VAL HG12 H -9.231 13.983 -2.940 1.00 . A A . 42 VAL HG12 1 1
2 3674 1 1 42 VAL HG13 H -8.962 13.212 -4.502 1.00 . A A . 42 VAL HG13 1 1
2 3675 1 1 42 VAL HG21 H -9.138 10.557 -4.214 1.00 . A A . 42 VAL HG21 1 1
2 3676 1 1 42 VAL HG22 H -10.482 11.243 -5.125 1.00 . A A . 42 VAL HG22 1 1
2 3677 1 1 42 VAL HG23 H -10.796 10.122 -3.800 1.00 . A A . 42 VAL HG23 1 1
2 3678 1 1 42 VAL N N -9.882 12.677 -0.810 1.00 . A A . 42 VAL N 1 1
2 3679 1 1 42 VAL O O -9.316 9.319 -1.730 1.00 . A A . 42 VAL O 1 1
2 3680 1 1 43 LEU C C -6.757 9.228 -0.011 1.00 . A A . 43 LEU C 1 1
2 3681 1 1 43 LEU CA C -6.683 10.069 -1.281 1.00 . A A . 43 LEU CA 1 1
2 3682 1 1 43 LEU CB C -5.380 10.878 -1.285 1.00 . A A . 43 LEU CB 1 1
2 3683 1 1 43 LEU CD1 C -4.113 12.460 -2.761 1.00 . A A . 43 LEU CD1 1 1
2 3684 1 1 43 LEU CD2 C -4.126 10.013 -3.279 1.00 . A A . 43 LEU CD2 1 1
2 3685 1 1 43 LEU CG C -4.955 11.180 -2.730 1.00 . A A . 43 LEU CG 1 1
2 3686 1 1 43 LEU H H -7.677 11.938 -1.319 1.00 . A A . 43 LEU H 1 1
2 3687 1 1 43 LEU HA H -6.681 9.407 -2.133 1.00 . A A . 43 LEU HA 1 1
2 3688 1 1 43 LEU HB2 H -5.536 11.806 -0.753 1.00 . A A . 43 LEU HB2 1 1
2 3689 1 1 43 LEU HB3 H -4.601 10.311 -0.794 1.00 . A A . 43 LEU HB3 1 1
2 3690 1 1 43 LEU HD11 H -3.560 12.506 -3.688 1.00 . A A . 43 LEU HD11 1 1
2 3691 1 1 43 LEU HD12 H -3.422 12.457 -1.931 1.00 . A A . 43 LEU HD12 1 1
2 3692 1 1 43 LEU HD13 H -4.761 13.319 -2.687 1.00 . A A . 43 LEU HD13 1 1
2 3693 1 1 43 LEU HD21 H -4.115 10.057 -4.359 1.00 . A A . 43 LEU HD21 1 1
2 3694 1 1 43 LEU HD22 H -4.563 9.078 -2.963 1.00 . A A . 43 LEU HD22 1 1
2 3695 1 1 43 LEU HD23 H -3.115 10.082 -2.907 1.00 . A A . 43 LEU HD23 1 1
2 3696 1 1 43 LEU HG H -5.835 11.318 -3.342 1.00 . A A . 43 LEU HG 1 1
2 3697 1 1 43 LEU N N -7.823 10.971 -1.393 1.00 . A A . 43 LEU N 1 1
2 3698 1 1 43 LEU O O -6.565 8.012 -0.045 1.00 . A A . 43 LEU O 1 1
2 3699 1 1 44 SER C C -8.107 8.039 2.310 1.00 . A A . 44 SER C 1 1
2 3700 1 1 44 SER CA C -7.123 9.200 2.392 1.00 . A A . 44 SER CA 1 1
2 3701 1 1 44 SER CB C -7.574 10.175 3.479 1.00 . A A . 44 SER CB 1 1
2 3702 1 1 44 SER H H -7.170 10.859 1.074 1.00 . A A . 44 SER H 1 1
2 3703 1 1 44 SER HA H -6.148 8.815 2.653 1.00 . A A . 44 SER HA 1 1
2 3704 1 1 44 SER HB2 H -8.462 10.693 3.155 1.00 . A A . 44 SER HB2 1 1
2 3705 1 1 44 SER HB3 H -7.792 9.626 4.386 1.00 . A A . 44 SER HB3 1 1
2 3706 1 1 44 SER HG H -6.061 10.846 4.501 1.00 . A A . 44 SER HG 1 1
2 3707 1 1 44 SER N N -7.031 9.889 1.110 1.00 . A A . 44 SER N 1 1
2 3708 1 1 44 SER O O -7.794 6.919 2.715 1.00 . A A . 44 SER O 1 1
2 3709 1 1 44 SER OG O -6.542 11.123 3.718 1.00 . A A . 44 SER OG 1 1
2 3710 1 1 45 ILE C C -9.868 6.209 0.666 1.00 . A A . 45 ILE C 1 1
2 3711 1 1 45 ILE CA C -10.316 7.278 1.659 1.00 . A A . 45 ILE CA 1 1
2 3712 1 1 45 ILE CB C -11.638 7.894 1.196 1.00 . A A . 45 ILE CB 1 1
2 3713 1 1 45 ILE CD1 C -13.169 9.847 1.515 1.00 . A A . 45 ILE CD1 1 1
2 3714 1 1 45 ILE CG1 C -12.023 9.042 2.133 1.00 . A A . 45 ILE CG1 1 1
2 3715 1 1 45 ILE CG2 C -12.737 6.828 1.221 1.00 . A A . 45 ILE CG2 1 1
2 3716 1 1 45 ILE H H -9.491 9.223 1.479 1.00 . A A . 45 ILE H 1 1
2 3717 1 1 45 ILE HA H -10.465 6.817 2.624 1.00 . A A . 45 ILE HA 1 1
2 3718 1 1 45 ILE HB H -11.526 8.271 0.189 1.00 . A A . 45 ILE HB 1 1
2 3719 1 1 45 ILE HD11 H -12.782 10.485 0.736 1.00 . A A . 45 ILE HD11 1 1
2 3720 1 1 45 ILE HD12 H -13.636 10.451 2.278 1.00 . A A . 45 ILE HD12 1 1
2 3721 1 1 45 ILE HD13 H -13.899 9.170 1.096 1.00 . A A . 45 ILE HD13 1 1
2 3722 1 1 45 ILE HG12 H -12.338 8.639 3.085 1.00 . A A . 45 ILE HG12 1 1
2 3723 1 1 45 ILE HG13 H -11.171 9.689 2.280 1.00 . A A . 45 ILE HG13 1 1
2 3724 1 1 45 ILE HG21 H -12.638 6.226 2.112 1.00 . A A . 45 ILE HG21 1 1
2 3725 1 1 45 ILE HG22 H -12.647 6.197 0.349 1.00 . A A . 45 ILE HG22 1 1
2 3726 1 1 45 ILE HG23 H -13.705 7.309 1.218 1.00 . A A . 45 ILE HG23 1 1
2 3727 1 1 45 ILE N N -9.296 8.312 1.786 1.00 . A A . 45 ILE N 1 1
2 3728 1 1 45 ILE O O -10.114 5.020 0.866 1.00 . A A . 45 ILE O 1 1
2 3729 1 1 46 TYR C C -7.757 4.706 -0.782 1.00 . A A . 46 TYR C 1 1
2 3730 1 1 46 TYR CA C -8.719 5.709 -1.412 1.00 . A A . 46 TYR CA 1 1
2 3731 1 1 46 TYR CB C -8.008 6.474 -2.532 1.00 . A A . 46 TYR CB 1 1
2 3732 1 1 46 TYR CD1 C -7.010 4.551 -3.822 1.00 . A A . 46 TYR CD1 1 1
2 3733 1 1 46 TYR CD2 C -8.763 5.867 -4.860 1.00 . A A . 46 TYR CD2 1 1
2 3734 1 1 46 TYR CE1 C -6.933 3.750 -4.969 1.00 . A A . 46 TYR CE1 1 1
2 3735 1 1 46 TYR CE2 C -8.686 5.066 -6.006 1.00 . A A . 46 TYR CE2 1 1
2 3736 1 1 46 TYR CG C -7.926 5.609 -3.768 1.00 . A A . 46 TYR CG 1 1
2 3737 1 1 46 TYR CZ C -7.771 4.009 -6.061 1.00 . A A . 46 TYR CZ 1 1
2 3738 1 1 46 TYR H H -9.029 7.599 -0.506 1.00 . A A . 46 TYR H 1 1
2 3739 1 1 46 TYR HA H -9.560 5.175 -1.830 1.00 . A A . 46 TYR HA 1 1
2 3740 1 1 46 TYR HB2 H -8.560 7.373 -2.759 1.00 . A A . 46 TYR HB2 1 1
2 3741 1 1 46 TYR HB3 H -7.010 6.736 -2.211 1.00 . A A . 46 TYR HB3 1 1
2 3742 1 1 46 TYR HD1 H -6.364 4.351 -2.980 1.00 . A A . 46 TYR HD1 1 1
2 3743 1 1 46 TYR HD2 H -9.469 6.682 -4.817 1.00 . A A . 46 TYR HD2 1 1
2 3744 1 1 46 TYR HE1 H -6.228 2.934 -5.011 1.00 . A A . 46 TYR HE1 1 1
2 3745 1 1 46 TYR HE2 H -9.332 5.266 -6.848 1.00 . A A . 46 TYR HE2 1 1
2 3746 1 1 46 TYR HH H -8.272 2.464 -7.065 1.00 . A A . 46 TYR HH 1 1
2 3747 1 1 46 TYR N N -9.202 6.640 -0.401 1.00 . A A . 46 TYR N 1 1
2 3748 1 1 46 TYR O O -7.881 3.497 -0.983 1.00 . A A . 46 TYR O 1 1
2 3749 1 1 46 TYR OH O -7.694 3.221 -7.191 1.00 . A A . 46 TYR OH 1 1
2 3750 1 1 47 GLU C C -6.542 3.359 1.551 1.00 . A A . 47 GLU C 1 1
2 3751 1 1 47 GLU CA C -5.830 4.362 0.651 1.00 . A A . 47 GLU CA 1 1
2 3752 1 1 47 GLU CB C -4.866 5.208 1.485 1.00 . A A . 47 GLU CB 1 1
2 3753 1 1 47 GLU CD C -3.239 7.105 1.364 1.00 . A A . 47 GLU CD 1 1
2 3754 1 1 47 GLU CG C -3.997 6.057 0.555 1.00 . A A . 47 GLU CG 1 1
2 3755 1 1 47 GLU H H -6.757 6.189 0.116 1.00 . A A . 47 GLU H 1 1
2 3756 1 1 47 GLU HA H -5.267 3.824 -0.098 1.00 . A A . 47 GLU HA 1 1
2 3757 1 1 47 GLU HB2 H -5.431 5.853 2.141 1.00 . A A . 47 GLU HB2 1 1
2 3758 1 1 47 GLU HB3 H -4.234 4.559 2.072 1.00 . A A . 47 GLU HB3 1 1
2 3759 1 1 47 GLU HG2 H -3.290 5.420 0.042 1.00 . A A . 47 GLU HG2 1 1
2 3760 1 1 47 GLU HG3 H -4.624 6.553 -0.171 1.00 . A A . 47 GLU HG3 1 1
2 3761 1 1 47 GLU N N -6.804 5.219 -0.012 1.00 . A A . 47 GLU N 1 1
2 3762 1 1 47 GLU O O -6.128 2.204 1.661 1.00 . A A . 47 GLU O 1 1
2 3763 1 1 47 GLU OE1 O -3.884 7.846 2.087 1.00 . A A . 47 GLU OE1 1 1
2 3764 1 1 47 GLU OE2 O -2.026 7.152 1.248 1.00 . A A . 47 GLU OE2 1 1
2 3765 1 1 48 ARG C C -8.907 1.736 2.284 1.00 . A A . 48 ARG C 1 1
2 3766 1 1 48 ARG CA C -8.386 2.937 3.069 1.00 . A A . 48 ARG CA 1 1
2 3767 1 1 48 ARG CB C -9.560 3.719 3.681 1.00 . A A . 48 ARG CB 1 1
2 3768 1 1 48 ARG CD C -10.096 1.882 5.299 1.00 . A A . 48 ARG CD 1 1
2 3769 1 1 48 ARG CG C -9.719 3.359 5.163 1.00 . A A . 48 ARG CG 1 1
2 3770 1 1 48 ARG CZ C -12.455 1.810 4.725 1.00 . A A . 48 ARG CZ 1 1
2 3771 1 1 48 ARG H H -7.907 4.734 2.058 1.00 . A A . 48 ARG H 1 1
2 3772 1 1 48 ARG HA H -7.741 2.586 3.861 1.00 . A A . 48 ARG HA 1 1
2 3773 1 1 48 ARG HB2 H -9.369 4.778 3.590 1.00 . A A . 48 ARG HB2 1 1
2 3774 1 1 48 ARG HB3 H -10.472 3.475 3.155 1.00 . A A . 48 ARG HB3 1 1
2 3775 1 1 48 ARG HD2 H -9.241 1.271 5.056 1.00 . A A . 48 ARG HD2 1 1
2 3776 1 1 48 ARG HD3 H -10.398 1.684 6.317 1.00 . A A . 48 ARG HD3 1 1
2 3777 1 1 48 ARG HE H -10.996 1.143 3.528 1.00 . A A . 48 ARG HE 1 1
2 3778 1 1 48 ARG HG2 H -8.788 3.542 5.680 1.00 . A A . 48 ARG HG2 1 1
2 3779 1 1 48 ARG HG3 H -10.498 3.968 5.599 1.00 . A A . 48 ARG HG3 1 1
2 3780 1 1 48 ARG HH11 H -11.992 2.595 6.507 1.00 . A A . 48 ARG HH11 1 1
2 3781 1 1 48 ARG HH12 H -13.680 2.552 6.123 1.00 . A A . 48 ARG HH12 1 1
2 3782 1 1 48 ARG HH21 H -13.208 1.083 3.018 1.00 . A A . 48 ARG HH21 1 1
2 3783 1 1 48 ARG HH22 H -14.368 1.696 4.147 1.00 . A A . 48 ARG HH22 1 1
2 3784 1 1 48 ARG N N -7.620 3.807 2.188 1.00 . A A . 48 ARG N 1 1
2 3785 1 1 48 ARG NE N -11.193 1.556 4.394 1.00 . A A . 48 ARG NE 1 1
2 3786 1 1 48 ARG NH1 N -12.730 2.362 5.875 1.00 . A A . 48 ARG NH1 1 1
2 3787 1 1 48 ARG NH2 N -13.419 1.506 3.899 1.00 . A A . 48 ARG NH2 1 1
2 3788 1 1 48 ARG O O -9.036 0.637 2.820 1.00 . A A . 48 ARG O 1 1
2 3789 1 1 49 ALA C C -8.605 -0.135 -0.111 1.00 . A A . 49 ALA C 1 1
2 3790 1 1 49 ALA CA C -9.697 0.897 0.144 1.00 . A A . 49 ALA CA 1 1
2 3791 1 1 49 ALA CB C -10.167 1.482 -1.189 1.00 . A A . 49 ALA CB 1 1
2 3792 1 1 49 ALA H H -9.070 2.859 0.636 1.00 . A A . 49 ALA H 1 1
2 3793 1 1 49 ALA HA H -10.532 0.414 0.627 1.00 . A A . 49 ALA HA 1 1
2 3794 1 1 49 ALA HB1 H -10.714 0.731 -1.740 1.00 . A A . 49 ALA HB1 1 1
2 3795 1 1 49 ALA HB2 H -9.310 1.797 -1.766 1.00 . A A . 49 ALA HB2 1 1
2 3796 1 1 49 ALA HB3 H -10.808 2.331 -1.004 1.00 . A A . 49 ALA HB3 1 1
2 3797 1 1 49 ALA N N -9.197 1.961 1.006 1.00 . A A . 49 ALA N 1 1
2 3798 1 1 49 ALA O O -8.873 -1.334 -0.185 1.00 . A A . 49 ALA O 1 1
2 3799 1 1 50 ALA C C -6.093 -1.559 0.639 1.00 . A A . 50 ALA C 1 1
2 3800 1 1 50 ALA CA C -6.241 -0.543 -0.492 1.00 . A A . 50 ALA CA 1 1
2 3801 1 1 50 ALA CB C -4.956 0.278 -0.624 1.00 . A A . 50 ALA CB 1 1
2 3802 1 1 50 ALA H H -7.221 1.310 -0.176 1.00 . A A . 50 ALA H 1 1
2 3803 1 1 50 ALA HA H -6.409 -1.074 -1.417 1.00 . A A . 50 ALA HA 1 1
2 3804 1 1 50 ALA HB1 H -5.167 1.191 -1.162 1.00 . A A . 50 ALA HB1 1 1
2 3805 1 1 50 ALA HB2 H -4.217 -0.295 -1.163 1.00 . A A . 50 ALA HB2 1 1
2 3806 1 1 50 ALA HB3 H -4.579 0.520 0.358 1.00 . A A . 50 ALA HB3 1 1
2 3807 1 1 50 ALA N N -7.372 0.343 -0.244 1.00 . A A . 50 ALA N 1 1
2 3808 1 1 50 ALA O O -5.954 -2.757 0.393 1.00 . A A . 50 ALA O 1 1
2 3809 1 1 51 LEU C C -7.322 -2.691 3.276 1.00 . A A . 51 LEU C 1 1
2 3810 1 1 51 LEU CA C -6.006 -1.959 3.035 1.00 . A A . 51 LEU CA 1 1
2 3811 1 1 51 LEU CB C -5.641 -1.149 4.285 1.00 . A A . 51 LEU CB 1 1
2 3812 1 1 51 LEU CD1 C -3.266 -1.985 4.363 1.00 . A A . 51 LEU CD1 1 1
2 3813 1 1 51 LEU CD2 C -3.868 -0.022 2.922 1.00 . A A . 51 LEU CD2 1 1
2 3814 1 1 51 LEU CG C -4.162 -0.743 4.241 1.00 . A A . 51 LEU CG 1 1
2 3815 1 1 51 LEU H H -6.249 -0.112 2.016 1.00 . A A . 51 LEU H 1 1
2 3816 1 1 51 LEU HA H -5.231 -2.684 2.845 1.00 . A A . 51 LEU HA 1 1
2 3817 1 1 51 LEU HB2 H -6.254 -0.261 4.324 1.00 . A A . 51 LEU HB2 1 1
2 3818 1 1 51 LEU HB3 H -5.822 -1.746 5.165 1.00 . A A . 51 LEU HB3 1 1
2 3819 1 1 51 LEU HD11 H -2.351 -1.717 4.870 1.00 . A A . 51 LEU HD11 1 1
2 3820 1 1 51 LEU HD12 H -3.031 -2.362 3.377 1.00 . A A . 51 LEU HD12 1 1
2 3821 1 1 51 LEU HD13 H -3.777 -2.750 4.928 1.00 . A A . 51 LEU HD13 1 1
2 3822 1 1 51 LEU HD21 H -2.953 0.542 3.017 1.00 . A A . 51 LEU HD21 1 1
2 3823 1 1 51 LEU HD22 H -4.681 0.649 2.688 1.00 . A A . 51 LEU HD22 1 1
2 3824 1 1 51 LEU HD23 H -3.761 -0.750 2.129 1.00 . A A . 51 LEU HD23 1 1
2 3825 1 1 51 LEU HG H -3.955 -0.076 5.065 1.00 . A A . 51 LEU HG 1 1
2 3826 1 1 51 LEU N N -6.131 -1.076 1.878 1.00 . A A . 51 LEU N 1 1
2 3827 1 1 51 LEU O O -7.344 -3.918 3.374 1.00 . A A . 51 LEU O 1 1
2 3828 1 1 52 PHE C C -9.869 -3.774 2.656 1.00 . A A . 52 PHE C 1 1
2 3829 1 1 52 PHE CA C -9.720 -2.564 3.573 1.00 . A A . 52 PHE CA 1 1
2 3830 1 1 52 PHE CB C -10.834 -1.556 3.284 1.00 . A A . 52 PHE CB 1 1
2 3831 1 1 52 PHE CD1 C -12.740 -2.544 4.607 1.00 . A A . 52 PHE CD1 1 1
2 3832 1 1 52 PHE CD2 C -12.860 -2.581 2.185 1.00 . A A . 52 PHE CD2 1 1
2 3833 1 1 52 PHE CE1 C -13.985 -3.180 4.678 1.00 . A A . 52 PHE CE1 1 1
2 3834 1 1 52 PHE CE2 C -14.105 -3.217 2.257 1.00 . A A . 52 PHE CE2 1 1
2 3835 1 1 52 PHE CG C -12.177 -2.244 3.361 1.00 . A A . 52 PHE CG 1 1
2 3836 1 1 52 PHE CZ C -14.668 -3.516 3.503 1.00 . A A . 52 PHE CZ 1 1
2 3837 1 1 52 PHE H H -8.351 -0.973 3.266 1.00 . A A . 52 PHE H 1 1
2 3838 1 1 52 PHE HA H -9.795 -2.888 4.600 1.00 . A A . 52 PHE HA 1 1
2 3839 1 1 52 PHE HB2 H -10.796 -0.762 4.014 1.00 . A A . 52 PHE HB2 1 1
2 3840 1 1 52 PHE HB3 H -10.698 -1.144 2.296 1.00 . A A . 52 PHE HB3 1 1
2 3841 1 1 52 PHE HD1 H -12.214 -2.285 5.513 1.00 . A A . 52 PHE HD1 1 1
2 3842 1 1 52 PHE HD2 H -12.426 -2.350 1.223 1.00 . A A . 52 PHE HD2 1 1
2 3843 1 1 52 PHE HE1 H -14.420 -3.411 5.639 1.00 . A A . 52 PHE HE1 1 1
2 3844 1 1 52 PHE HE2 H -14.632 -3.476 1.350 1.00 . A A . 52 PHE HE2 1 1
2 3845 1 1 52 PHE HZ H -15.629 -4.006 3.557 1.00 . A A . 52 PHE HZ 1 1
2 3846 1 1 52 PHE N N -8.417 -1.946 3.359 1.00 . A A . 52 PHE N 1 1
2 3847 1 1 52 PHE O O -10.393 -4.815 3.054 1.00 . A A . 52 PHE O 1 1
2 3848 1 1 53 GLY C C -8.575 -5.866 0.869 1.00 . A A . 53 GLY C 1 1
2 3849 1 1 53 GLY CA C -9.459 -4.700 0.445 1.00 . A A . 53 GLY CA 1 1
2 3850 1 1 53 GLY H H -8.983 -2.771 1.171 1.00 . A A . 53 GLY H 1 1
2 3851 1 1 53 GLY HA2 H -10.482 -5.039 0.359 1.00 . A A . 53 GLY HA2 1 1
2 3852 1 1 53 GLY HA3 H -9.123 -4.332 -0.513 1.00 . A A . 53 GLY HA3 1 1
2 3853 1 1 53 GLY N N -9.391 -3.623 1.423 1.00 . A A . 53 GLY N 1 1
2 3854 1 1 53 GLY O O -8.989 -7.024 0.803 1.00 . A A . 53 GLY O 1 1
2 3855 1 1 54 VAL C C -7.040 -7.349 2.936 1.00 . A A . 54 VAL C 1 1
2 3856 1 1 54 VAL CA C -6.439 -6.596 1.755 1.00 . A A . 54 VAL CA 1 1
2 3857 1 1 54 VAL CB C -5.097 -5.980 2.162 1.00 . A A . 54 VAL CB 1 1
2 3858 1 1 54 VAL CG1 C -4.245 -7.027 2.886 1.00 . A A . 54 VAL CG1 1 1
2 3859 1 1 54 VAL CG2 C -4.354 -5.501 0.911 1.00 . A A . 54 VAL CG2 1 1
2 3860 1 1 54 VAL H H -7.080 -4.617 1.357 1.00 . A A . 54 VAL H 1 1
2 3861 1 1 54 VAL HA H -6.275 -7.289 0.942 1.00 . A A . 54 VAL HA 1 1
2 3862 1 1 54 VAL HB H -5.272 -5.142 2.821 1.00 . A A . 54 VAL HB 1 1
2 3863 1 1 54 VAL HG11 H -4.302 -7.966 2.357 1.00 . A A . 54 VAL HG11 1 1
2 3864 1 1 54 VAL HG12 H -4.614 -7.157 3.893 1.00 . A A . 54 VAL HG12 1 1
2 3865 1 1 54 VAL HG13 H -3.217 -6.695 2.919 1.00 . A A . 54 VAL HG13 1 1
2 3866 1 1 54 VAL HG21 H -3.578 -4.808 1.198 1.00 . A A . 54 VAL HG21 1 1
2 3867 1 1 54 VAL HG22 H -5.048 -5.009 0.246 1.00 . A A . 54 VAL HG22 1 1
2 3868 1 1 54 VAL HG23 H -3.911 -6.348 0.408 1.00 . A A . 54 VAL HG23 1 1
2 3869 1 1 54 VAL N N -7.359 -5.557 1.314 1.00 . A A . 54 VAL N 1 1
2 3870 1 1 54 VAL O O -7.061 -8.580 2.962 1.00 . A A . 54 VAL O 1 1
2 3871 1 1 55 LEU C C -9.084 -8.326 4.652 1.00 . A A . 55 LEU C 1 1
2 3872 1 1 55 LEU CA C -8.163 -7.190 5.079 1.00 . A A . 55 LEU CA 1 1
2 3873 1 1 55 LEU CB C -8.966 -6.137 5.848 1.00 . A A . 55 LEU CB 1 1
2 3874 1 1 55 LEU CD1 C -8.285 -6.391 8.250 1.00 . A A . 55 LEU CD1 1 1
2 3875 1 1 55 LEU CD2 C -10.686 -6.040 7.667 1.00 . A A . 55 LEU CD2 1 1
2 3876 1 1 55 LEU CG C -9.376 -6.694 7.220 1.00 . A A . 55 LEU CG 1 1
2 3877 1 1 55 LEU H H -7.508 -5.614 3.821 1.00 . A A . 55 LEU H 1 1
2 3878 1 1 55 LEU HA H -7.390 -7.585 5.723 1.00 . A A . 55 LEU HA 1 1
2 3879 1 1 55 LEU HB2 H -8.362 -5.251 5.982 1.00 . A A . 55 LEU HB2 1 1
2 3880 1 1 55 LEU HB3 H -9.852 -5.884 5.284 1.00 . A A . 55 LEU HB3 1 1
2 3881 1 1 55 LEU HD11 H -8.460 -6.974 9.141 1.00 . A A . 55 LEU HD11 1 1
2 3882 1 1 55 LEU HD12 H -8.307 -5.340 8.498 1.00 . A A . 55 LEU HD12 1 1
2 3883 1 1 55 LEU HD13 H -7.319 -6.643 7.838 1.00 . A A . 55 LEU HD13 1 1
2 3884 1 1 55 LEU HD21 H -10.557 -4.970 7.712 1.00 . A A . 55 LEU HD21 1 1
2 3885 1 1 55 LEU HD22 H -10.958 -6.412 8.645 1.00 . A A . 55 LEU HD22 1 1
2 3886 1 1 55 LEU HD23 H -11.467 -6.280 6.962 1.00 . A A . 55 LEU HD23 1 1
2 3887 1 1 55 LEU HG H -9.514 -7.764 7.149 1.00 . A A . 55 LEU HG 1 1
2 3888 1 1 55 LEU N N -7.543 -6.590 3.905 1.00 . A A . 55 LEU N 1 1
2 3889 1 1 55 LEU O O -9.052 -9.416 5.223 1.00 . A A . 55 LEU O 1 1
2 3890 1 1 56 GLY C C -10.037 -10.259 2.553 1.00 . A A . 56 GLY C 1 1
2 3891 1 1 56 GLY CA C -10.814 -9.078 3.123 1.00 . A A . 56 GLY CA 1 1
2 3892 1 1 56 GLY H H -9.872 -7.178 3.207 1.00 . A A . 56 GLY H 1 1
2 3893 1 1 56 GLY HA2 H -11.448 -9.421 3.929 1.00 . A A . 56 GLY HA2 1 1
2 3894 1 1 56 GLY HA3 H -11.427 -8.648 2.345 1.00 . A A . 56 GLY HA3 1 1
2 3895 1 1 56 GLY N N -9.898 -8.064 3.630 1.00 . A A . 56 GLY N 1 1
2 3896 1 1 56 GLY O O -10.489 -11.402 2.599 1.00 . A A . 56 GLY O 1 1
2 3897 1 1 57 ALA C C -7.481 -11.918 2.520 1.00 . A A . 57 ALA C 1 1
2 3898 1 1 57 ALA CA C -8.011 -10.991 1.432 1.00 . A A . 57 ALA CA 1 1
2 3899 1 1 57 ALA CB C -6.839 -10.349 0.686 1.00 . A A . 57 ALA CB 1 1
2 3900 1 1 57 ALA H H -8.555 -9.025 2.009 1.00 . A A . 57 ALA H 1 1
2 3901 1 1 57 ALA HA H -8.594 -11.570 0.732 1.00 . A A . 57 ALA HA 1 1
2 3902 1 1 57 ALA HB1 H -6.091 -10.029 1.397 1.00 . A A . 57 ALA HB1 1 1
2 3903 1 1 57 ALA HB2 H -7.193 -9.496 0.127 1.00 . A A . 57 ALA HB2 1 1
2 3904 1 1 57 ALA HB3 H -6.407 -11.069 0.008 1.00 . A A . 57 ALA HB3 1 1
2 3905 1 1 57 ALA N N -8.859 -9.957 2.015 1.00 . A A . 57 ALA N 1 1
2 3906 1 1 57 ALA O O -7.421 -13.134 2.339 1.00 . A A . 57 ALA O 1 1
2 3907 1 1 58 ALA C C -7.656 -13.058 5.301 1.00 . A A . 58 ALA C 1 1
2 3908 1 1 58 ALA CA C -6.580 -12.120 4.764 1.00 . A A . 58 ALA CA 1 1
2 3909 1 1 58 ALA CB C -6.105 -11.190 5.882 1.00 . A A . 58 ALA CB 1 1
2 3910 1 1 58 ALA H H -7.172 -10.362 3.740 1.00 . A A . 58 ALA H 1 1
2 3911 1 1 58 ALA HA H -5.741 -12.707 4.419 1.00 . A A . 58 ALA HA 1 1
2 3912 1 1 58 ALA HB1 H -5.357 -10.514 5.495 1.00 . A A . 58 ALA HB1 1 1
2 3913 1 1 58 ALA HB2 H -5.680 -11.777 6.683 1.00 . A A . 58 ALA HB2 1 1
2 3914 1 1 58 ALA HB3 H -6.943 -10.622 6.258 1.00 . A A . 58 ALA HB3 1 1
2 3915 1 1 58 ALA N N -7.100 -11.336 3.651 1.00 . A A . 58 ALA N 1 1
2 3916 1 1 58 ALA O O -7.355 -14.137 5.808 1.00 . A A . 58 ALA O 1 1
2 3917 1 1 59 LEU C C -10.331 -14.566 4.665 1.00 . A A . 59 LEU C 1 1
2 3918 1 1 59 LEU CA C -10.027 -13.448 5.656 1.00 . A A . 59 LEU CA 1 1
2 3919 1 1 59 LEU CB C -11.269 -12.570 5.843 1.00 . A A . 59 LEU CB 1 1
2 3920 1 1 59 LEU CD1 C -13.253 -12.750 7.371 1.00 . A A . 59 LEU CD1 1 1
2 3921 1 1 59 LEU CD2 C -13.396 -13.645 5.045 1.00 . A A . 59 LEU CD2 1 1
2 3922 1 1 59 LEU CG C -12.471 -13.441 6.251 1.00 . A A . 59 LEU CG 1 1
2 3923 1 1 59 LEU H H -9.091 -11.767 4.767 1.00 . A A . 59 LEU H 1 1
2 3924 1 1 59 LEU HA H -9.763 -13.885 6.607 1.00 . A A . 59 LEU HA 1 1
2 3925 1 1 59 LEU HB2 H -11.072 -11.838 6.614 1.00 . A A . 59 LEU HB2 1 1
2 3926 1 1 59 LEU HB3 H -11.489 -12.062 4.916 1.00 . A A . 59 LEU HB3 1 1
2 3927 1 1 59 LEU HD11 H -13.515 -11.749 7.063 1.00 . A A . 59 LEU HD11 1 1
2 3928 1 1 59 LEU HD12 H -12.643 -12.704 8.261 1.00 . A A . 59 LEU HD12 1 1
2 3929 1 1 59 LEU HD13 H -14.154 -13.308 7.580 1.00 . A A . 59 LEU HD13 1 1
2 3930 1 1 59 LEU HD21 H -12.857 -14.149 4.257 1.00 . A A . 59 LEU HD21 1 1
2 3931 1 1 59 LEU HD22 H -13.740 -12.685 4.690 1.00 . A A . 59 LEU HD22 1 1
2 3932 1 1 59 LEU HD23 H -14.245 -14.244 5.341 1.00 . A A . 59 LEU HD23 1 1
2 3933 1 1 59 LEU HG H -12.121 -14.402 6.603 1.00 . A A . 59 LEU HG 1 1
2 3934 1 1 59 LEU N N -8.911 -12.637 5.182 1.00 . A A . 59 LEU N 1 1
2 3935 1 1 59 LEU O O -10.823 -15.629 5.044 1.00 . A A . 59 LEU O 1 1
2 3936 1 1 60 ILE C C -9.137 -16.327 2.306 1.00 . A A . 60 ILE C 1 1
2 3937 1 1 60 ILE CA C -10.276 -15.311 2.352 1.00 . A A . 60 ILE CA 1 1
2 3938 1 1 60 ILE CB C -10.404 -14.620 0.992 1.00 . A A . 60 ILE CB 1 1
2 3939 1 1 60 ILE CD1 C -11.607 -12.766 -0.182 1.00 . A A . 60 ILE CD1 1 1
2 3940 1 1 60 ILE CG1 C -11.679 -13.770 0.970 1.00 . A A . 60 ILE CG1 1 1
2 3941 1 1 60 ILE CG2 C -10.478 -15.674 -0.115 1.00 . A A . 60 ILE CG2 1 1
2 3942 1 1 60 ILE H H -9.640 -13.453 3.150 1.00 . A A . 60 ILE H 1 1
2 3943 1 1 60 ILE HA H -11.198 -15.828 2.569 1.00 . A A . 60 ILE HA 1 1
2 3944 1 1 60 ILE HB H -9.543 -13.987 0.828 1.00 . A A . 60 ILE HB 1 1
2 3945 1 1 60 ILE HD11 H -11.317 -13.278 -1.088 1.00 . A A . 60 ILE HD11 1 1
2 3946 1 1 60 ILE HD12 H -10.878 -12.003 0.049 1.00 . A A . 60 ILE HD12 1 1
2 3947 1 1 60 ILE HD13 H -12.576 -12.308 -0.322 1.00 . A A . 60 ILE HD13 1 1
2 3948 1 1 60 ILE HG12 H -12.537 -14.411 0.836 1.00 . A A . 60 ILE HG12 1 1
2 3949 1 1 60 ILE HG13 H -11.771 -13.236 1.904 1.00 . A A . 60 ILE HG13 1 1
2 3950 1 1 60 ILE HG21 H -11.183 -16.443 0.166 1.00 . A A . 60 ILE HG21 1 1
2 3951 1 1 60 ILE HG22 H -9.504 -16.116 -0.259 1.00 . A A . 60 ILE HG22 1 1
2 3952 1 1 60 ILE HG23 H -10.802 -15.209 -1.034 1.00 . A A . 60 ILE HG23 1 1
2 3953 1 1 60 ILE N N -10.033 -14.318 3.393 1.00 . A A . 60 ILE N 1 1
2 3954 1 1 60 ILE O O -9.366 -17.521 2.117 1.00 . A A . 60 ILE O 1 1
2 3955 1 1 61 GLY C C -6.742 -17.652 3.663 1.00 . A A . 61 GLY C 1 1
2 3956 1 1 61 GLY CA C -6.747 -16.719 2.457 1.00 . A A . 61 GLY CA 1 1
2 3957 1 1 61 GLY H H -7.790 -14.883 2.628 1.00 . A A . 61 GLY H 1 1
2 3958 1 1 61 GLY HA2 H -6.765 -17.309 1.551 1.00 . A A . 61 GLY HA2 1 1
2 3959 1 1 61 GLY HA3 H -5.851 -16.118 2.473 1.00 . A A . 61 GLY HA3 1 1
2 3960 1 1 61 GLY N N -7.912 -15.843 2.481 1.00 . A A . 61 GLY N 1 1
2 3961 1 1 61 GLY O O -6.278 -18.788 3.580 1.00 . A A . 61 GLY O 1 1
2 3962 1 1 62 ALA C C -8.236 -19.162 5.827 1.00 . A A . 62 ALA C 1 1
2 3963 1 1 62 ALA CA C -7.311 -17.961 6.005 1.00 . A A . 62 ALA CA 1 1
2 3964 1 1 62 ALA CB C -7.807 -17.102 7.170 1.00 . A A . 62 ALA CB 1 1
2 3965 1 1 62 ALA H H -7.618 -16.250 4.792 1.00 . A A . 62 ALA H 1 1
2 3966 1 1 62 ALA HA H -6.318 -18.315 6.232 1.00 . A A . 62 ALA HA 1 1
2 3967 1 1 62 ALA HB1 H -7.202 -16.212 7.244 1.00 . A A . 62 ALA HB1 1 1
2 3968 1 1 62 ALA HB2 H -7.735 -17.665 8.089 1.00 . A A . 62 ALA HB2 1 1
2 3969 1 1 62 ALA HB3 H -8.837 -16.823 7.000 1.00 . A A . 62 ALA HB3 1 1
2 3970 1 1 62 ALA N N -7.262 -17.163 4.785 1.00 . A A . 62 ALA N 1 1
2 3971 1 1 62 ALA O O -8.495 -19.903 6.776 1.00 . A A . 62 ALA O 1 1
2 3972 1 1 63 ILE C C -8.834 -21.769 4.212 1.00 . A A . 63 ILE C 1 1
2 3973 1 1 63 ILE CA C -9.624 -20.468 4.322 1.00 . A A . 63 ILE CA 1 1
2 3974 1 1 63 ILE CB C -10.386 -20.209 3.019 1.00 . A A . 63 ILE CB 1 1
2 3975 1 1 63 ILE CD1 C -12.011 -18.661 1.904 1.00 . A A . 63 ILE CD1 1 1
2 3976 1 1 63 ILE CG1 C -11.409 -19.090 3.245 1.00 . A A . 63 ILE CG1 1 1
2 3977 1 1 63 ILE CG2 C -11.115 -21.483 2.584 1.00 . A A . 63 ILE CG2 1 1
2 3978 1 1 63 ILE H H -8.491 -18.730 3.889 1.00 . A A . 63 ILE H 1 1
2 3979 1 1 63 ILE HA H -10.336 -20.559 5.129 1.00 . A A . 63 ILE HA 1 1
2 3980 1 1 63 ILE HB H -9.689 -19.913 2.250 1.00 . A A . 63 ILE HB 1 1
2 3981 1 1 63 ILE HD11 H -12.738 -19.393 1.585 1.00 . A A . 63 ILE HD11 1 1
2 3982 1 1 63 ILE HD12 H -11.228 -18.584 1.164 1.00 . A A . 63 ILE HD12 1 1
2 3983 1 1 63 ILE HD13 H -12.494 -17.701 2.018 1.00 . A A . 63 ILE HD13 1 1
2 3984 1 1 63 ILE HG12 H -12.196 -19.449 3.894 1.00 . A A . 63 ILE HG12 1 1
2 3985 1 1 63 ILE HG13 H -10.922 -18.244 3.706 1.00 . A A . 63 ILE HG13 1 1
2 3986 1 1 63 ILE HG21 H -11.845 -21.240 1.827 1.00 . A A . 63 ILE HG21 1 1
2 3987 1 1 63 ILE HG22 H -11.613 -21.922 3.436 1.00 . A A . 63 ILE HG22 1 1
2 3988 1 1 63 ILE HG23 H -10.402 -22.187 2.183 1.00 . A A . 63 ILE HG23 1 1
2 3989 1 1 63 ILE N N -8.731 -19.351 4.608 1.00 . A A . 63 ILE N 1 1
2 3990 1 1 63 ILE O O -9.303 -22.826 4.635 1.00 . A A . 63 ILE O 1 1
2 3991 1 1 64 ALA C C -5.505 -22.506 2.739 1.00 . A A . 64 ALA C 1 1
2 3992 1 1 64 ALA CA C -6.788 -22.864 3.485 1.00 . A A . 64 ALA CA 1 1
2 3993 1 1 64 ALA CB C -7.544 -23.950 2.713 1.00 . A A . 64 ALA CB 1 1
2 3994 1 1 64 ALA H H -7.309 -20.816 3.326 1.00 . A A . 64 ALA H 1 1
2 3995 1 1 64 ALA HA H -6.532 -23.245 4.461 1.00 . A A . 64 ALA HA 1 1
2 3996 1 1 64 ALA HB1 H -8.231 -24.451 3.378 1.00 . A A . 64 ALA HB1 1 1
2 3997 1 1 64 ALA HB2 H -6.840 -24.667 2.317 1.00 . A A . 64 ALA HB2 1 1
2 3998 1 1 64 ALA HB3 H -8.093 -23.499 1.900 1.00 . A A . 64 ALA HB3 1 1
2 3999 1 1 64 ALA N N -7.634 -21.684 3.643 1.00 . A A . 64 ALA N 1 1
2 4000 1 1 64 ALA O O -5.326 -22.874 1.578 1.00 . A A . 64 ALA O 1 1
2 4001 1 1 65 PRO C C -2.421 -22.572 2.447 1.00 . A A . 65 PRO C 1 1
2 4002 1 1 65 PRO CA C -3.316 -21.377 2.779 1.00 . A A . 65 PRO CA 1 1
2 4003 1 1 65 PRO CB C -2.665 -20.486 3.852 1.00 . A A . 65 PRO CB 1 1
2 4004 1 1 65 PRO CD C -4.751 -21.319 4.765 1.00 . A A . 65 PRO CD 1 1
2 4005 1 1 65 PRO CG C -3.743 -20.176 4.844 1.00 . A A . 65 PRO CG 1 1
2 4006 1 1 65 PRO HA H -3.496 -20.795 1.889 1.00 . A A . 65 PRO HA 1 1
2 4007 1 1 65 PRO HB2 H -1.853 -21.016 4.334 1.00 . A A . 65 PRO HB2 1 1
2 4008 1 1 65 PRO HB3 H -2.300 -19.572 3.407 1.00 . A A . 65 PRO HB3 1 1
2 4009 1 1 65 PRO HD2 H -4.496 -22.099 5.470 1.00 . A A . 65 PRO HD2 1 1
2 4010 1 1 65 PRO HD3 H -5.753 -20.958 4.940 1.00 . A A . 65 PRO HD3 1 1
2 4011 1 1 65 PRO HG2 H -3.322 -20.116 5.840 1.00 . A A . 65 PRO HG2 1 1
2 4012 1 1 65 PRO HG3 H -4.227 -19.247 4.589 1.00 . A A . 65 PRO HG3 1 1
2 4013 1 1 65 PRO N N -4.615 -21.798 3.386 1.00 . A A . 65 PRO N 1 1
2 4014 1 1 65 PRO O O -1.220 -22.416 2.223 1.00 . A A . 65 PRO O 1 1
2 4015 1 1 66 LYS C C -2.667 -25.509 0.741 1.00 . A A . 66 LYS C 1 1
2 4016 1 1 66 LYS CA C -2.269 -24.982 2.116 1.00 . A A . 66 LYS CA 1 1
2 4017 1 1 66 LYS CB C -2.560 -26.044 3.188 1.00 . A A . 66 LYS CB 1 1
2 4018 1 1 66 LYS CD C -0.740 -27.553 2.363 1.00 . A A . 66 LYS CD 1 1
2 4019 1 1 66 LYS CE C 0.292 -28.583 2.831 1.00 . A A . 66 LYS CE 1 1
2 4020 1 1 66 LYS CG C -1.268 -26.775 3.571 1.00 . A A . 66 LYS CG 1 1
2 4021 1 1 66 LYS H H -3.974 -23.820 2.604 1.00 . A A . 66 LYS H 1 1
2 4022 1 1 66 LYS HA H -1.213 -24.760 2.114 1.00 . A A . 66 LYS HA 1 1
2 4023 1 1 66 LYS HB2 H -2.971 -25.563 4.064 1.00 . A A . 66 LYS HB2 1 1
2 4024 1 1 66 LYS HB3 H -3.274 -26.760 2.806 1.00 . A A . 66 LYS HB3 1 1
2 4025 1 1 66 LYS HD2 H -1.559 -28.060 1.875 1.00 . A A . 66 LYS HD2 1 1
2 4026 1 1 66 LYS HD3 H -0.273 -26.869 1.670 1.00 . A A . 66 LYS HD3 1 1
2 4027 1 1 66 LYS HE2 H -0.176 -29.277 3.513 1.00 . A A . 66 LYS HE2 1 1
2 4028 1 1 66 LYS HE3 H 0.677 -29.120 1.977 1.00 . A A . 66 LYS HE3 1 1
2 4029 1 1 66 LYS HG2 H -0.528 -26.055 3.889 1.00 . A A . 66 LYS HG2 1 1
2 4030 1 1 66 LYS HG3 H -1.471 -27.463 4.379 1.00 . A A . 66 LYS HG3 1 1
2 4031 1 1 66 LYS HZ1 H 2.208 -27.767 2.865 1.00 . A A . 66 LYS HZ1 1 1
2 4032 1 1 66 LYS HZ2 H 1.716 -28.446 4.343 1.00 . A A . 66 LYS HZ2 1 1
2 4033 1 1 66 LYS HZ3 H 1.089 -26.949 3.848 1.00 . A A . 66 LYS HZ3 1 1
2 4034 1 1 66 LYS N N -3.015 -23.761 2.419 1.00 . A A . 66 LYS N 1 1
2 4035 1 1 66 LYS NZ N 1.411 -27.883 3.525 1.00 . A A . 66 LYS NZ 1 1
2 4036 1 1 66 LYS O O -2.083 -26.468 0.235 1.00 . A A . 66 LYS O 1 1
2 4037 1 1 67 THR C C -3.855 -24.138 -2.179 1.00 . A A . 67 THR C 1 1
2 4038 1 1 67 THR CA C -4.146 -25.254 -1.178 1.00 . A A . 67 THR CA 1 1
2 4039 1 1 67 THR CB C -5.659 -25.522 -1.107 1.00 . A A . 67 THR CB 1 1
2 4040 1 1 67 THR CG2 C -5.923 -27.031 -1.060 1.00 . A A . 67 THR CG2 1 1
2 4041 1 1 67 THR H H -4.081 -24.104 0.598 1.00 . A A . 67 THR H 1 1
2 4042 1 1 67 THR HA H -3.638 -26.153 -1.493 1.00 . A A . 67 THR HA 1 1
2 4043 1 1 67 THR HB H -6.147 -25.103 -1.972 1.00 . A A . 67 THR HB 1 1
2 4044 1 1 67 THR HG1 H -6.046 -23.972 0.000 1.00 . A A . 67 THR HG1 1 1
2 4045 1 1 67 THR HG21 H -6.987 -27.210 -1.044 1.00 . A A . 67 THR HG21 1 1
2 4046 1 1 67 THR HG22 H -5.474 -27.448 -0.170 1.00 . A A . 67 THR HG22 1 1
2 4047 1 1 67 THR HG23 H -5.492 -27.501 -1.933 1.00 . A A . 67 THR HG23 1 1
2 4048 1 1 67 THR N N -3.663 -24.864 0.143 1.00 . A A . 67 THR N 1 1
2 4049 1 1 67 THR O O -3.563 -23.008 -1.784 1.00 . A A . 67 THR O 1 1
2 4050 1 1 67 THR OG1 O -6.185 -24.919 0.067 1.00 . A A . 67 THR OG1 1 1
2 4051 1 1 68 PRO C C -4.285 -22.053 -4.187 1.00 . A A . 68 PRO C 1 1
2 4052 1 1 68 PRO CA C -3.669 -23.413 -4.519 1.00 . A A . 68 PRO CA 1 1
2 4053 1 1 68 PRO CB C -4.324 -24.031 -5.754 1.00 . A A . 68 PRO CB 1 1
2 4054 1 1 68 PRO CD C -4.257 -25.741 -4.030 1.00 . A A . 68 PRO CD 1 1
2 4055 1 1 68 PRO CG C -4.223 -25.507 -5.545 1.00 . A A . 68 PRO CG 1 1
2 4056 1 1 68 PRO HA H -2.609 -23.311 -4.687 1.00 . A A . 68 PRO HA 1 1
2 4057 1 1 68 PRO HB2 H -5.361 -23.727 -5.819 1.00 . A A . 68 PRO HB2 1 1
2 4058 1 1 68 PRO HB3 H -3.790 -23.744 -6.647 1.00 . A A . 68 PRO HB3 1 1
2 4059 1 1 68 PRO HD2 H -5.244 -26.058 -3.722 1.00 . A A . 68 PRO HD2 1 1
2 4060 1 1 68 PRO HD3 H -3.516 -26.471 -3.742 1.00 . A A . 68 PRO HD3 1 1
2 4061 1 1 68 PRO HG2 H -5.059 -26.005 -6.021 1.00 . A A . 68 PRO HG2 1 1
2 4062 1 1 68 PRO HG3 H -3.293 -25.876 -5.948 1.00 . A A . 68 PRO HG3 1 1
2 4063 1 1 68 PRO N N -3.927 -24.424 -3.455 1.00 . A A . 68 PRO N 1 1
2 4064 1 1 68 PRO O O -3.981 -21.050 -4.832 1.00 . A A . 68 PRO O 1 1
2 4065 1 1 69 LEU C C -4.782 -19.652 -2.698 1.00 . A A . 69 LEU C 1 1
2 4066 1 1 69 LEU CA C -5.799 -20.791 -2.764 1.00 . A A . 69 LEU CA 1 1
2 4067 1 1 69 LEU CB C -6.457 -20.979 -1.385 1.00 . A A . 69 LEU CB 1 1
2 4068 1 1 69 LEU CD1 C -8.806 -20.227 -1.898 1.00 . A A . 69 LEU CD1 1 1
2 4069 1 1 69 LEU CD2 C -8.039 -22.511 -2.621 1.00 . A A . 69 LEU CD2 1 1
2 4070 1 1 69 LEU CG C -7.922 -21.429 -1.534 1.00 . A A . 69 LEU CG 1 1
2 4071 1 1 69 LEU H H -5.351 -22.860 -2.699 1.00 . A A . 69 LEU H 1 1
2 4072 1 1 69 LEU HA H -6.557 -20.537 -3.486 1.00 . A A . 69 LEU HA 1 1
2 4073 1 1 69 LEU HB2 H -5.911 -21.728 -0.831 1.00 . A A . 69 LEU HB2 1 1
2 4074 1 1 69 LEU HB3 H -6.428 -20.045 -0.843 1.00 . A A . 69 LEU HB3 1 1
2 4075 1 1 69 LEU HD11 H -9.602 -20.547 -2.555 1.00 . A A . 69 LEU HD11 1 1
2 4076 1 1 69 LEU HD12 H -8.214 -19.473 -2.394 1.00 . A A . 69 LEU HD12 1 1
2 4077 1 1 69 LEU HD13 H -9.233 -19.812 -0.997 1.00 . A A . 69 LEU HD13 1 1
2 4078 1 1 69 LEU HD21 H -8.889 -23.142 -2.405 1.00 . A A . 69 LEU HD21 1 1
2 4079 1 1 69 LEU HD22 H -7.143 -23.112 -2.633 1.00 . A A . 69 LEU HD22 1 1
2 4080 1 1 69 LEU HD23 H -8.176 -22.046 -3.586 1.00 . A A . 69 LEU HD23 1 1
2 4081 1 1 69 LEU HG H -8.259 -21.837 -0.592 1.00 . A A . 69 LEU HG 1 1
2 4082 1 1 69 LEU N N -5.149 -22.030 -3.177 1.00 . A A . 69 LEU N 1 1
2 4083 1 1 69 LEU O O -5.104 -18.505 -2.998 1.00 . A A . 69 LEU O 1 1
2 4084 1 1 70 ARG C C -2.579 -17.988 -3.384 1.00 . A A . 70 ARG C 1 1
2 4085 1 1 70 ARG CA C -2.505 -18.961 -2.204 1.00 . A A . 70 ARG CA 1 1
2 4086 1 1 70 ARG CB C -1.125 -19.632 -2.171 1.00 . A A . 70 ARG CB 1 1
2 4087 1 1 70 ARG CD C 0.234 -21.000 -3.778 1.00 . A A . 70 ARG CD 1 1
2 4088 1 1 70 ARG CG C -1.122 -20.872 -3.079 1.00 . A A . 70 ARG CG 1 1
2 4089 1 1 70 ARG CZ C 1.011 -22.144 -5.778 1.00 . A A . 70 ARG CZ 1 1
2 4090 1 1 70 ARG H H -3.348 -20.905 -2.072 1.00 . A A . 70 ARG H 1 1
2 4091 1 1 70 ARG HA H -2.644 -18.406 -1.288 1.00 . A A . 70 ARG HA 1 1
2 4092 1 1 70 ARG HB2 H -0.379 -18.930 -2.511 1.00 . A A . 70 ARG HB2 1 1
2 4093 1 1 70 ARG HB3 H -0.897 -19.931 -1.157 1.00 . A A . 70 ARG HB3 1 1
2 4094 1 1 70 ARG HD2 H 0.442 -20.091 -4.323 1.00 . A A . 70 ARG HD2 1 1
2 4095 1 1 70 ARG HD3 H 1.005 -21.155 -3.036 1.00 . A A . 70 ARG HD3 1 1
2 4096 1 1 70 ARG HE H -0.379 -22.880 -4.540 1.00 . A A . 70 ARG HE 1 1
2 4097 1 1 70 ARG HG2 H -1.303 -21.756 -2.482 1.00 . A A . 70 ARG HG2 1 1
2 4098 1 1 70 ARG HG3 H -1.898 -20.781 -3.823 1.00 . A A . 70 ARG HG3 1 1
2 4099 1 1 70 ARG HH11 H 1.844 -20.364 -5.388 1.00 . A A . 70 ARG HH11 1 1
2 4100 1 1 70 ARG HH12 H 2.411 -21.160 -6.818 1.00 . A A . 70 ARG HH12 1 1
2 4101 1 1 70 ARG HH21 H 0.362 -23.927 -6.413 1.00 . A A . 70 ARG HH21 1 1
2 4102 1 1 70 ARG HH22 H 1.574 -23.176 -7.398 1.00 . A A . 70 ARG HH22 1 1
2 4103 1 1 70 ARG N N -3.554 -19.974 -2.302 1.00 . A A . 70 ARG N 1 1
2 4104 1 1 70 ARG NE N 0.223 -22.125 -4.708 1.00 . A A . 70 ARG NE 1 1
2 4105 1 1 70 ARG NH1 N 1.819 -21.145 -6.012 1.00 . A A . 70 ARG NH1 1 1
2 4106 1 1 70 ARG NH2 N 0.981 -23.161 -6.593 1.00 . A A . 70 ARG NH2 1 1
2 4107 1 1 70 ARG O O -2.915 -16.822 -3.192 1.00 . A A . 70 ARG O 1 1
2 4108 1 1 71 TYR C C -3.698 -16.883 -5.848 1.00 . A A . 71 TYR C 1 1
2 4109 1 1 71 TYR CA C -2.328 -17.551 -5.752 1.00 . A A . 71 TYR CA 1 1
2 4110 1 1 71 TYR CB C -2.053 -18.341 -7.034 1.00 . A A . 71 TYR CB 1 1
2 4111 1 1 71 TYR CD1 C -2.828 -16.780 -8.856 1.00 . A A . 71 TYR CD1 1 1
2 4112 1 1 71 TYR CD2 C -0.446 -17.101 -8.530 1.00 . A A . 71 TYR CD2 1 1
2 4113 1 1 71 TYR CE1 C -2.565 -15.894 -9.908 1.00 . A A . 71 TYR CE1 1 1
2 4114 1 1 71 TYR CE2 C -0.183 -16.214 -9.582 1.00 . A A . 71 TYR CE2 1 1
2 4115 1 1 71 TYR CG C -1.769 -17.383 -8.167 1.00 . A A . 71 TYR CG 1 1
2 4116 1 1 71 TYR CZ C -1.243 -15.611 -10.270 1.00 . A A . 71 TYR CZ 1 1
2 4117 1 1 71 TYR H H -1.997 -19.372 -4.727 1.00 . A A . 71 TYR H 1 1
2 4118 1 1 71 TYR HA H -1.572 -16.788 -5.643 1.00 . A A . 71 TYR HA 1 1
2 4119 1 1 71 TYR HB2 H -1.198 -18.984 -6.883 1.00 . A A . 71 TYR HB2 1 1
2 4120 1 1 71 TYR HB3 H -2.916 -18.941 -7.279 1.00 . A A . 71 TYR HB3 1 1
2 4121 1 1 71 TYR HD1 H -3.848 -16.998 -8.576 1.00 . A A . 71 TYR HD1 1 1
2 4122 1 1 71 TYR HD2 H 0.371 -17.567 -7.999 1.00 . A A . 71 TYR HD2 1 1
2 4123 1 1 71 TYR HE1 H -3.382 -15.429 -10.439 1.00 . A A . 71 TYR HE1 1 1
2 4124 1 1 71 TYR HE2 H 0.837 -15.996 -9.862 1.00 . A A . 71 TYR HE2 1 1
2 4125 1 1 71 TYR HH H -1.325 -13.874 -11.061 1.00 . A A . 71 TYR HH 1 1
2 4126 1 1 71 TYR N N -2.273 -18.442 -4.595 1.00 . A A . 71 TYR N 1 1
2 4127 1 1 71 TYR O O -3.816 -15.780 -6.384 1.00 . A A . 71 TYR O 1 1
2 4128 1 1 71 TYR OH O -0.983 -14.737 -11.308 1.00 . A A . 71 TYR OH 1 1
2 4129 1 1 72 VAL C C -6.249 -15.802 -4.483 1.00 . A A . 72 VAL C 1 1
2 4130 1 1 72 VAL CA C -6.079 -16.992 -5.425 1.00 . A A . 72 VAL CA 1 1
2 4131 1 1 72 VAL CB C -7.114 -18.067 -5.085 1.00 . A A . 72 VAL CB 1 1
2 4132 1 1 72 VAL CG1 C -8.502 -17.591 -5.518 1.00 . A A . 72 VAL CG1 1 1
2 4133 1 1 72 VAL CG2 C -6.767 -19.359 -5.828 1.00 . A A . 72 VAL CG2 1 1
2 4134 1 1 72 VAL H H -4.593 -18.432 -4.949 1.00 . A A . 72 VAL H 1 1
2 4135 1 1 72 VAL HA H -6.256 -16.658 -6.435 1.00 . A A . 72 VAL HA 1 1
2 4136 1 1 72 VAL HB H -7.112 -18.247 -4.021 1.00 . A A . 72 VAL HB 1 1
2 4137 1 1 72 VAL HG11 H -8.548 -17.550 -6.596 1.00 . A A . 72 VAL HG11 1 1
2 4138 1 1 72 VAL HG12 H -8.687 -16.608 -5.111 1.00 . A A . 72 VAL HG12 1 1
2 4139 1 1 72 VAL HG13 H -9.248 -18.279 -5.150 1.00 . A A . 72 VAL HG13 1 1
2 4140 1 1 72 VAL HG21 H -5.789 -19.700 -5.522 1.00 . A A . 72 VAL HG21 1 1
2 4141 1 1 72 VAL HG22 H -6.767 -19.174 -6.892 1.00 . A A . 72 VAL HG22 1 1
2 4142 1 1 72 VAL HG23 H -7.502 -20.117 -5.595 1.00 . A A . 72 VAL HG23 1 1
2 4143 1 1 72 VAL N N -4.732 -17.550 -5.352 1.00 . A A . 72 VAL N 1 1
2 4144 1 1 72 VAL O O -6.672 -14.732 -4.915 1.00 . A A . 72 VAL O 1 1
2 4145 1 1 73 ALA C C -4.919 -13.847 -2.488 1.00 . A A . 73 ALA C 1 1
2 4146 1 1 73 ALA CA C -6.031 -14.869 -2.251 1.00 . A A . 73 ALA CA 1 1
2 4147 1 1 73 ALA CB C -5.940 -15.407 -0.822 1.00 . A A . 73 ALA CB 1 1
2 4148 1 1 73 ALA H H -5.570 -16.834 -2.908 1.00 . A A . 73 ALA H 1 1
2 4149 1 1 73 ALA HA H -6.987 -14.387 -2.386 1.00 . A A . 73 ALA HA 1 1
2 4150 1 1 73 ALA HB1 H -6.159 -14.612 -0.124 1.00 . A A . 73 ALA HB1 1 1
2 4151 1 1 73 ALA HB2 H -4.943 -15.780 -0.642 1.00 . A A . 73 ALA HB2 1 1
2 4152 1 1 73 ALA HB3 H -6.653 -16.207 -0.693 1.00 . A A . 73 ALA HB3 1 1
2 4153 1 1 73 ALA N N -5.912 -15.968 -3.208 1.00 . A A . 73 ALA N 1 1
2 4154 1 1 73 ALA O O -5.139 -12.633 -2.422 1.00 . A A . 73 ALA O 1 1
2 4155 1 1 74 MET C C -2.879 -12.569 -4.216 1.00 . A A . 74 MET C 1 1
2 4156 1 1 74 MET CA C -2.584 -13.481 -3.031 1.00 . A A . 74 MET CA 1 1
2 4157 1 1 74 MET CB C -1.343 -14.327 -3.327 1.00 . A A . 74 MET CB 1 1
2 4158 1 1 74 MET CE C 2.457 -13.139 -4.325 1.00 . A A . 74 MET CE 1 1
2 4159 1 1 74 MET CG C -0.161 -13.413 -3.653 1.00 . A A . 74 MET CG 1 1
2 4160 1 1 74 MET H H -3.609 -15.319 -2.820 1.00 . A A . 74 MET H 1 1
2 4161 1 1 74 MET HA H -2.396 -12.876 -2.158 1.00 . A A . 74 MET HA 1 1
2 4162 1 1 74 MET HB2 H -1.104 -14.930 -2.462 1.00 . A A . 74 MET HB2 1 1
2 4163 1 1 74 MET HB3 H -1.540 -14.971 -4.170 1.00 . A A . 74 MET HB3 1 1
2 4164 1 1 74 MET HE1 H 2.501 -13.348 -5.381 1.00 . A A . 74 MET HE1 1 1
2 4165 1 1 74 MET HE2 H 3.452 -13.203 -3.906 1.00 . A A . 74 MET HE2 1 1
2 4166 1 1 74 MET HE3 H 2.059 -12.145 -4.173 1.00 . A A . 74 MET HE3 1 1
2 4167 1 1 74 MET HG2 H -0.262 -13.038 -4.660 1.00 . A A . 74 MET HG2 1 1
2 4168 1 1 74 MET HG3 H -0.144 -12.585 -2.960 1.00 . A A . 74 MET HG3 1 1
2 4169 1 1 74 MET N N -3.723 -14.349 -2.774 1.00 . A A . 74 MET N 1 1
2 4170 1 1 74 MET O O -2.136 -11.627 -4.489 1.00 . A A . 74 MET O 1 1
2 4171 1 1 74 MET SD S 1.383 -14.348 -3.511 1.00 . A A . 74 MET SD 1 1
2 4172 1 1 75 VAL C C -4.665 -10.625 -5.645 1.00 . A A . 75 VAL C 1 1
2 4173 1 1 75 VAL CA C -4.361 -12.059 -6.070 1.00 . A A . 75 VAL CA 1 1
2 4174 1 1 75 VAL CB C -5.587 -12.678 -6.752 1.00 . A A . 75 VAL CB 1 1
2 4175 1 1 75 VAL CG1 C -6.850 -12.348 -5.953 1.00 . A A . 75 VAL CG1 1 1
2 4176 1 1 75 VAL CG2 C -5.721 -12.113 -8.169 1.00 . A A . 75 VAL CG2 1 1
2 4177 1 1 75 VAL H H -4.527 -13.622 -4.650 1.00 . A A . 75 VAL H 1 1
2 4178 1 1 75 VAL HA H -3.543 -12.046 -6.773 1.00 . A A . 75 VAL HA 1 1
2 4179 1 1 75 VAL HB H -5.465 -13.750 -6.802 1.00 . A A . 75 VAL HB 1 1
2 4180 1 1 75 VAL HG11 H -7.635 -13.039 -6.220 1.00 . A A . 75 VAL HG11 1 1
2 4181 1 1 75 VAL HG12 H -7.165 -11.341 -6.178 1.00 . A A . 75 VAL HG12 1 1
2 4182 1 1 75 VAL HG13 H -6.637 -12.432 -4.897 1.00 . A A . 75 VAL HG13 1 1
2 4183 1 1 75 VAL HG21 H -4.933 -12.508 -8.791 1.00 . A A . 75 VAL HG21 1 1
2 4184 1 1 75 VAL HG22 H -5.646 -11.035 -8.136 1.00 . A A . 75 VAL HG22 1 1
2 4185 1 1 75 VAL HG23 H -6.680 -12.393 -8.580 1.00 . A A . 75 VAL HG23 1 1
2 4186 1 1 75 VAL N N -3.973 -12.859 -4.916 1.00 . A A . 75 VAL N 1 1
2 4187 1 1 75 VAL O O -4.357 -9.666 -6.354 1.00 . A A . 75 VAL O 1 1
2 4188 1 1 76 ILE C C -4.406 -8.632 -3.146 1.00 . A A . 76 ILE C 1 1
2 4189 1 1 76 ILE CA C -5.598 -9.195 -3.904 1.00 . A A . 76 ILE CA 1 1
2 4190 1 1 76 ILE CB C -6.795 -9.306 -2.950 1.00 . A A . 76 ILE CB 1 1
2 4191 1 1 76 ILE CD1 C -8.341 -8.811 -4.883 1.00 . A A . 76 ILE CD1 1 1
2 4192 1 1 76 ILE CG1 C -8.051 -9.758 -3.711 1.00 . A A . 76 ILE CG1 1 1
2 4193 1 1 76 ILE CG2 C -7.058 -7.945 -2.301 1.00 . A A . 76 ILE CG2 1 1
2 4194 1 1 76 ILE H H -5.461 -11.309 -3.937 1.00 . A A . 76 ILE H 1 1
2 4195 1 1 76 ILE HA H -5.848 -8.524 -4.710 1.00 . A A . 76 ILE HA 1 1
2 4196 1 1 76 ILE HB H -6.566 -10.026 -2.177 1.00 . A A . 76 ILE HB 1 1
2 4197 1 1 76 ILE HD11 H -7.784 -9.131 -5.751 1.00 . A A . 76 ILE HD11 1 1
2 4198 1 1 76 ILE HD12 H -8.053 -7.804 -4.621 1.00 . A A . 76 ILE HD12 1 1
2 4199 1 1 76 ILE HD13 H -9.398 -8.834 -5.108 1.00 . A A . 76 ILE HD13 1 1
2 4200 1 1 76 ILE HG12 H -7.902 -10.756 -4.087 1.00 . A A . 76 ILE HG12 1 1
2 4201 1 1 76 ILE HG13 H -8.895 -9.754 -3.037 1.00 . A A . 76 ILE HG13 1 1
2 4202 1 1 76 ILE HG21 H -7.051 -7.176 -3.061 1.00 . A A . 76 ILE HG21 1 1
2 4203 1 1 76 ILE HG22 H -6.288 -7.738 -1.573 1.00 . A A . 76 ILE HG22 1 1
2 4204 1 1 76 ILE HG23 H -8.022 -7.960 -1.814 1.00 . A A . 76 ILE HG23 1 1
2 4205 1 1 76 ILE N N -5.259 -10.503 -4.455 1.00 . A A . 76 ILE N 1 1
2 4206 1 1 76 ILE O O -4.195 -7.420 -3.109 1.00 . A A . 76 ILE O 1 1
2 4207 1 1 77 TRP C C -1.449 -8.422 -2.732 1.00 . A A . 77 TRP C 1 1
2 4208 1 1 77 TRP CA C -2.444 -9.103 -1.797 1.00 . A A . 77 TRP CA 1 1
2 4209 1 1 77 TRP CB C -1.786 -10.317 -1.132 1.00 . A A . 77 TRP CB 1 1
2 4210 1 1 77 TRP CD1 C 0.267 -9.340 -0.014 1.00 . A A . 77 TRP CD1 1 1
2 4211 1 1 77 TRP CD2 C -1.324 -9.934 1.461 1.00 . A A . 77 TRP CD2 1 1
2 4212 1 1 77 TRP CE2 C -0.244 -9.416 2.215 1.00 . A A . 77 TRP CE2 1 1
2 4213 1 1 77 TRP CE3 C -2.463 -10.382 2.155 1.00 . A A . 77 TRP CE3 1 1
2 4214 1 1 77 TRP CG C -0.974 -9.877 0.048 1.00 . A A . 77 TRP CG 1 1
2 4215 1 1 77 TRP CH2 C -1.433 -9.793 4.282 1.00 . A A . 77 TRP CH2 1 1
2 4216 1 1 77 TRP CZ2 C -0.293 -9.344 3.608 1.00 . A A . 77 TRP CZ2 1 1
2 4217 1 1 77 TRP CZ3 C -2.515 -10.310 3.557 1.00 . A A . 77 TRP CZ3 1 1
2 4218 1 1 77 TRP H H -3.839 -10.482 -2.613 1.00 . A A . 77 TRP H 1 1
2 4219 1 1 77 TRP HA H -2.746 -8.403 -1.033 1.00 . A A . 77 TRP HA 1 1
2 4220 1 1 77 TRP HB2 H -2.552 -11.002 -0.802 1.00 . A A . 77 TRP HB2 1 1
2 4221 1 1 77 TRP HB3 H -1.144 -10.813 -1.844 1.00 . A A . 77 TRP HB3 1 1
2 4222 1 1 77 TRP HD1 H 0.828 -9.158 -0.919 1.00 . A A . 77 TRP HD1 1 1
2 4223 1 1 77 TRP HE1 H 1.576 -8.680 1.507 1.00 . A A . 77 TRP HE1 1 1
2 4224 1 1 77 TRP HE3 H -3.303 -10.781 1.607 1.00 . A A . 77 TRP HE3 1 1
2 4225 1 1 77 TRP HH2 H -1.479 -9.741 5.359 1.00 . A A . 77 TRP HH2 1 1
2 4226 1 1 77 TRP HZ2 H 0.542 -8.946 4.162 1.00 . A A . 77 TRP HZ2 1 1
2 4227 1 1 77 TRP HZ3 H -3.395 -10.657 4.080 1.00 . A A . 77 TRP HZ3 1 1
2 4228 1 1 77 TRP N N -3.622 -9.524 -2.546 1.00 . A A . 77 TRP N 1 1
2 4229 1 1 77 TRP NE1 N 0.704 -9.070 1.272 1.00 . A A . 77 TRP NE1 1 1
2 4230 1 1 77 TRP O O -1.005 -7.303 -2.473 1.00 . A A . 77 TRP O 1 1
2 4231 1 1 78 LEU C C -0.731 -7.289 -5.432 1.00 . A A . 78 LEU C 1 1
2 4232 1 1 78 LEU CA C -0.168 -8.562 -4.800 1.00 . A A . 78 LEU CA 1 1
2 4233 1 1 78 LEU CB C 0.100 -9.615 -5.890 1.00 . A A . 78 LEU CB 1 1
2 4234 1 1 78 LEU CD1 C 1.851 -10.917 -7.108 1.00 . A A . 78 LEU CD1 1 1
2 4235 1 1 78 LEU CD2 C 2.203 -8.477 -6.667 1.00 . A A . 78 LEU CD2 1 1
2 4236 1 1 78 LEU CG C 1.608 -9.781 -6.112 1.00 . A A . 78 LEU CG 1 1
2 4237 1 1 78 LEU H H -1.498 -9.988 -3.975 1.00 . A A . 78 LEU H 1 1
2 4238 1 1 78 LEU HA H 0.758 -8.325 -4.300 1.00 . A A . 78 LEU HA 1 1
2 4239 1 1 78 LEU HB2 H -0.319 -10.560 -5.580 1.00 . A A . 78 LEU HB2 1 1
2 4240 1 1 78 LEU HB3 H -0.365 -9.307 -6.816 1.00 . A A . 78 LEU HB3 1 1
2 4241 1 1 78 LEU HD11 H 1.545 -10.602 -8.094 1.00 . A A . 78 LEU HD11 1 1
2 4242 1 1 78 LEU HD12 H 1.278 -11.784 -6.812 1.00 . A A . 78 LEU HD12 1 1
2 4243 1 1 78 LEU HD13 H 2.902 -11.168 -7.120 1.00 . A A . 78 LEU HD13 1 1
2 4244 1 1 78 LEU HD21 H 2.975 -8.707 -7.387 1.00 . A A . 78 LEU HD21 1 1
2 4245 1 1 78 LEU HD22 H 2.631 -7.907 -5.857 1.00 . A A . 78 LEU HD22 1 1
2 4246 1 1 78 LEU HD23 H 1.428 -7.895 -7.144 1.00 . A A . 78 LEU HD23 1 1
2 4247 1 1 78 LEU HG H 2.084 -10.023 -5.172 1.00 . A A . 78 LEU HG 1 1
2 4248 1 1 78 LEU N N -1.107 -9.103 -3.823 1.00 . A A . 78 LEU N 1 1
2 4249 1 1 78 LEU O O -0.031 -6.284 -5.553 1.00 . A A . 78 LEU O 1 1
2 4250 1 1 79 TYR C C -2.357 -4.917 -5.643 1.00 . A A . 79 TYR C 1 1
2 4251 1 1 79 TYR CA C -2.638 -6.181 -6.453 1.00 . A A . 79 TYR CA 1 1
2 4252 1 1 79 TYR CB C -4.156 -6.410 -6.549 1.00 . A A . 79 TYR CB 1 1
2 4253 1 1 79 TYR CD1 C -4.235 -7.446 -8.846 1.00 . A A . 79 TYR CD1 1 1
2 4254 1 1 79 TYR CD2 C -5.347 -5.321 -8.489 1.00 . A A . 79 TYR CD2 1 1
2 4255 1 1 79 TYR CE1 C -4.637 -7.430 -10.187 1.00 . A A . 79 TYR CE1 1 1
2 4256 1 1 79 TYR CE2 C -5.748 -5.304 -9.829 1.00 . A A . 79 TYR CE2 1 1
2 4257 1 1 79 TYR CG C -4.590 -6.392 -7.997 1.00 . A A . 79 TYR CG 1 1
2 4258 1 1 79 TYR CZ C -5.393 -6.359 -10.679 1.00 . A A . 79 TYR CZ 1 1
2 4259 1 1 79 TYR H H -2.513 -8.167 -5.715 1.00 . A A . 79 TYR H 1 1
2 4260 1 1 79 TYR HA H -2.238 -6.052 -7.447 1.00 . A A . 79 TYR HA 1 1
2 4261 1 1 79 TYR HB2 H -4.399 -7.369 -6.116 1.00 . A A . 79 TYR HB2 1 1
2 4262 1 1 79 TYR HB3 H -4.677 -5.633 -6.008 1.00 . A A . 79 TYR HB3 1 1
2 4263 1 1 79 TYR HD1 H -3.653 -8.273 -8.467 1.00 . A A . 79 TYR HD1 1 1
2 4264 1 1 79 TYR HD2 H -5.620 -4.507 -7.832 1.00 . A A . 79 TYR HD2 1 1
2 4265 1 1 79 TYR HE1 H -4.363 -8.244 -10.843 1.00 . A A . 79 TYR HE1 1 1
2 4266 1 1 79 TYR HE2 H -6.331 -4.478 -10.209 1.00 . A A . 79 TYR HE2 1 1
2 4267 1 1 79 TYR HH H -6.475 -7.003 -12.113 1.00 . A A . 79 TYR HH 1 1
2 4268 1 1 79 TYR N N -2.000 -7.339 -5.834 1.00 . A A . 79 TYR N 1 1
2 4269 1 1 79 TYR O O -2.017 -3.874 -6.201 1.00 . A A . 79 TYR O 1 1
2 4270 1 1 79 TYR OH O -5.788 -6.343 -12.001 1.00 . A A . 79 TYR OH 1 1
2 4271 1 1 80 SER C C -0.778 -3.639 -3.265 1.00 . A A . 80 SER C 1 1
2 4272 1 1 80 SER CA C -2.273 -3.877 -3.450 1.00 . A A . 80 SER CA 1 1
2 4273 1 1 80 SER CB C -2.923 -4.126 -2.090 1.00 . A A . 80 SER CB 1 1
2 4274 1 1 80 SER H H -2.784 -5.877 -3.939 1.00 . A A . 80 SER H 1 1
2 4275 1 1 80 SER HA H -2.715 -2.998 -3.892 1.00 . A A . 80 SER HA 1 1
2 4276 1 1 80 SER HB2 H -3.051 -3.191 -1.573 1.00 . A A . 80 SER HB2 1 1
2 4277 1 1 80 SER HB3 H -3.890 -4.591 -2.235 1.00 . A A . 80 SER HB3 1 1
2 4278 1 1 80 SER HG H -1.982 -5.804 -1.796 1.00 . A A . 80 SER HG 1 1
2 4279 1 1 80 SER N N -2.508 -5.019 -4.327 1.00 . A A . 80 SER N 1 1
2 4280 1 1 80 SER O O -0.348 -2.526 -2.977 1.00 . A A . 80 SER O 1 1
2 4281 1 1 80 SER OG O -2.087 -4.978 -1.318 1.00 . A A . 80 SER OG 1 1
2 4282 1 1 81 ALA C C 2.040 -3.574 -4.241 1.00 . A A . 81 ALA C 1 1
2 4283 1 1 81 ALA CA C 1.453 -4.574 -3.250 1.00 . A A . 81 ALA CA 1 1
2 4284 1 1 81 ALA CB C 2.112 -5.938 -3.451 1.00 . A A . 81 ALA CB 1 1
2 4285 1 1 81 ALA H H -0.381 -5.561 -3.642 1.00 . A A . 81 ALA H 1 1
2 4286 1 1 81 ALA HA H 1.660 -4.232 -2.250 1.00 . A A . 81 ALA HA 1 1
2 4287 1 1 81 ALA HB1 H 3.146 -5.888 -3.145 1.00 . A A . 81 ALA HB1 1 1
2 4288 1 1 81 ALA HB2 H 2.058 -6.210 -4.492 1.00 . A A . 81 ALA HB2 1 1
2 4289 1 1 81 ALA HB3 H 1.596 -6.678 -2.857 1.00 . A A . 81 ALA HB3 1 1
2 4290 1 1 81 ALA N N 0.010 -4.691 -3.418 1.00 . A A . 81 ALA N 1 1
2 4291 1 1 81 ALA O O 2.636 -2.572 -3.845 1.00 . A A . 81 ALA O 1 1
2 4292 1 1 82 PHE C C 1.579 -1.692 -6.670 1.00 . A A . 82 PHE C 1 1
2 4293 1 1 82 PHE CA C 2.402 -2.973 -6.562 1.00 . A A . 82 PHE CA 1 1
2 4294 1 1 82 PHE CB C 2.402 -3.695 -7.909 1.00 . A A . 82 PHE CB 1 1
2 4295 1 1 82 PHE CD1 C 4.523 -2.663 -8.800 1.00 . A A . 82 PHE CD1 1 1
2 4296 1 1 82 PHE CD2 C 2.451 -2.286 -10.002 1.00 . A A . 82 PHE CD2 1 1
2 4297 1 1 82 PHE CE1 C 5.211 -1.890 -9.743 1.00 . A A . 82 PHE CE1 1 1
2 4298 1 1 82 PHE CE2 C 3.139 -1.513 -10.945 1.00 . A A . 82 PHE CE2 1 1
2 4299 1 1 82 PHE CG C 3.143 -2.862 -8.929 1.00 . A A . 82 PHE CG 1 1
2 4300 1 1 82 PHE CZ C 4.518 -1.315 -10.816 1.00 . A A . 82 PHE CZ 1 1
2 4301 1 1 82 PHE H H 1.395 -4.670 -5.785 1.00 . A A . 82 PHE H 1 1
2 4302 1 1 82 PHE HA H 3.419 -2.713 -6.311 1.00 . A A . 82 PHE HA 1 1
2 4303 1 1 82 PHE HB2 H 2.891 -4.653 -7.804 1.00 . A A . 82 PHE HB2 1 1
2 4304 1 1 82 PHE HB3 H 1.384 -3.846 -8.237 1.00 . A A . 82 PHE HB3 1 1
2 4305 1 1 82 PHE HD1 H 5.057 -3.106 -7.972 1.00 . A A . 82 PHE HD1 1 1
2 4306 1 1 82 PHE HD2 H 1.387 -2.439 -10.103 1.00 . A A . 82 PHE HD2 1 1
2 4307 1 1 82 PHE HE1 H 6.275 -1.737 -9.643 1.00 . A A . 82 PHE HE1 1 1
2 4308 1 1 82 PHE HE2 H 2.605 -1.070 -11.773 1.00 . A A . 82 PHE HE2 1 1
2 4309 1 1 82 PHE HZ H 5.049 -0.720 -11.543 1.00 . A A . 82 PHE HZ 1 1
2 4310 1 1 82 PHE N N 1.875 -3.855 -5.526 1.00 . A A . 82 PHE N 1 1
2 4311 1 1 82 PHE O O 2.123 -0.590 -6.615 1.00 . A A . 82 PHE O 1 1
2 4312 1 1 83 ARG C C -0.705 0.130 -5.710 1.00 . A A . 83 ARG C 1 1
2 4313 1 1 83 ARG CA C -0.609 -0.681 -7.001 1.00 . A A . 83 ARG CA 1 1
2 4314 1 1 83 ARG CB C -2.006 -1.142 -7.418 1.00 . A A . 83 ARG CB 1 1
2 4315 1 1 83 ARG CD C -4.215 -0.397 -8.329 1.00 . A A . 83 ARG CD 1 1
2 4316 1 1 83 ARG CG C -2.818 0.061 -7.905 1.00 . A A . 83 ARG CG 1 1
2 4317 1 1 83 ARG CZ C -4.005 -2.320 -9.811 1.00 . A A . 83 ARG CZ 1 1
2 4318 1 1 83 ARG H H -0.113 -2.740 -6.915 1.00 . A A . 83 ARG H 1 1
2 4319 1 1 83 ARG HA H -0.213 -0.046 -7.777 1.00 . A A . 83 ARG HA 1 1
2 4320 1 1 83 ARG HB2 H -1.921 -1.866 -8.216 1.00 . A A . 83 ARG HB2 1 1
2 4321 1 1 83 ARG HB3 H -2.505 -1.593 -6.575 1.00 . A A . 83 ARG HB3 1 1
2 4322 1 1 83 ARG HD2 H -4.591 -1.115 -7.616 1.00 . A A . 83 ARG HD2 1 1
2 4323 1 1 83 ARG HD3 H -4.876 0.458 -8.352 1.00 . A A . 83 ARG HD3 1 1
2 4324 1 1 83 ARG HE H -4.259 -0.439 -10.449 1.00 . A A . 83 ARG HE 1 1
2 4325 1 1 83 ARG HG2 H -2.902 0.783 -7.106 1.00 . A A . 83 ARG HG2 1 1
2 4326 1 1 83 ARG HG3 H -2.318 0.513 -8.748 1.00 . A A . 83 ARG HG3 1 1
2 4327 1 1 83 ARG HH11 H -3.911 -2.702 -7.848 1.00 . A A . 83 ARG HH11 1 1
2 4328 1 1 83 ARG HH12 H -3.759 -4.079 -8.888 1.00 . A A . 83 ARG HH12 1 1
2 4329 1 1 83 ARG HH21 H -4.060 -2.242 -11.812 1.00 . A A . 83 ARG HH21 1 1
2 4330 1 1 83 ARG HH22 H -3.844 -3.820 -11.128 1.00 . A A . 83 ARG HH22 1 1
2 4331 1 1 83 ARG N N 0.271 -1.839 -6.853 1.00 . A A . 83 ARG N 1 1
2 4332 1 1 83 ARG NE N -4.168 -1.008 -9.656 1.00 . A A . 83 ARG NE 1 1
2 4333 1 1 83 ARG NH1 N -3.883 -3.094 -8.768 1.00 . A A . 83 ARG NH1 1 1
2 4334 1 1 83 ARG NH2 N -3.967 -2.834 -11.011 1.00 . A A . 83 ARG NH2 1 1
2 4335 1 1 83 ARG O O -0.574 1.354 -5.737 1.00 . A A . 83 ARG O 1 1
2 4336 1 1 84 GLY C C 0.223 1.034 -3.092 1.00 . A A . 84 GLY C 1 1
2 4337 1 1 84 GLY CA C -1.019 0.179 -3.311 1.00 . A A . 84 GLY CA 1 1
2 4338 1 1 84 GLY H H -1.016 -1.511 -4.596 1.00 . A A . 84 GLY H 1 1
2 4339 1 1 84 GLY HA2 H -1.893 0.813 -3.324 1.00 . A A . 84 GLY HA2 1 1
2 4340 1 1 84 GLY HA3 H -1.107 -0.530 -2.503 1.00 . A A . 84 GLY HA3 1 1
2 4341 1 1 84 GLY N N -0.924 -0.536 -4.582 1.00 . A A . 84 GLY N 1 1
2 4342 1 1 84 GLY O O 0.122 2.214 -2.757 1.00 . A A . 84 GLY O 1 1
2 4343 1 1 85 VAL C C 2.817 2.214 -4.197 1.00 . A A . 85 VAL C 1 1
2 4344 1 1 85 VAL CA C 2.646 1.164 -3.101 1.00 . A A . 85 VAL CA 1 1
2 4345 1 1 85 VAL CB C 3.828 0.191 -3.125 1.00 . A A . 85 VAL CB 1 1
2 4346 1 1 85 VAL CG1 C 5.142 0.972 -3.054 1.00 . A A . 85 VAL CG1 1 1
2 4347 1 1 85 VAL CG2 C 3.735 -0.751 -1.922 1.00 . A A . 85 VAL CG2 1 1
2 4348 1 1 85 VAL H H 1.418 -0.509 -3.546 1.00 . A A . 85 VAL H 1 1
2 4349 1 1 85 VAL HA H 2.625 1.660 -2.143 1.00 . A A . 85 VAL HA 1 1
2 4350 1 1 85 VAL HB H 3.801 -0.385 -4.039 1.00 . A A . 85 VAL HB 1 1
2 4351 1 1 85 VAL HG11 H 5.962 0.282 -2.913 1.00 . A A . 85 VAL HG11 1 1
2 4352 1 1 85 VAL HG12 H 5.106 1.662 -2.224 1.00 . A A . 85 VAL HG12 1 1
2 4353 1 1 85 VAL HG13 H 5.288 1.520 -3.973 1.00 . A A . 85 VAL HG13 1 1
2 4354 1 1 85 VAL HG21 H 2.754 -1.202 -1.891 1.00 . A A . 85 VAL HG21 1 1
2 4355 1 1 85 VAL HG22 H 3.905 -0.193 -1.012 1.00 . A A . 85 VAL HG22 1 1
2 4356 1 1 85 VAL HG23 H 4.484 -1.525 -2.014 1.00 . A A . 85 VAL HG23 1 1
2 4357 1 1 85 VAL N N 1.395 0.437 -3.283 1.00 . A A . 85 VAL N 1 1
2 4358 1 1 85 VAL O O 3.078 3.384 -3.915 1.00 . A A . 85 VAL O 1 1
2 4359 1 1 86 GLN C C 1.989 3.975 -6.326 1.00 . A A . 86 GLN C 1 1
2 4360 1 1 86 GLN CA C 2.801 2.709 -6.572 1.00 . A A . 86 GLN CA 1 1
2 4361 1 1 86 GLN CB C 2.323 2.034 -7.859 1.00 . A A . 86 GLN CB 1 1
2 4362 1 1 86 GLN CD C 2.254 2.260 -10.351 1.00 . A A . 86 GLN CD 1 1
2 4363 1 1 86 GLN CG C 2.516 2.991 -9.038 1.00 . A A . 86 GLN CG 1 1
2 4364 1 1 86 GLN H H 2.453 0.850 -5.614 1.00 . A A . 86 GLN H 1 1
2 4365 1 1 86 GLN HA H 3.841 2.974 -6.683 1.00 . A A . 86 GLN HA 1 1
2 4366 1 1 86 GLN HB2 H 2.896 1.133 -8.027 1.00 . A A . 86 GLN HB2 1 1
2 4367 1 1 86 GLN HB3 H 1.277 1.784 -7.769 1.00 . A A . 86 GLN HB3 1 1
2 4368 1 1 86 GLN HE21 H 0.875 3.551 -10.965 1.00 . A A . 86 GLN HE21 1 1
2 4369 1 1 86 GLN HE22 H 1.193 2.267 -12.030 1.00 . A A . 86 GLN HE22 1 1
2 4370 1 1 86 GLN HG2 H 1.828 3.818 -8.944 1.00 . A A . 86 GLN HG2 1 1
2 4371 1 1 86 GLN HG3 H 3.529 3.364 -9.033 1.00 . A A . 86 GLN HG3 1 1
2 4372 1 1 86 GLN N N 2.664 1.791 -5.447 1.00 . A A . 86 GLN N 1 1
2 4373 1 1 86 GLN NE2 N 1.367 2.731 -11.185 1.00 . A A . 86 GLN NE2 1 1
2 4374 1 1 86 GLN O O 2.326 5.049 -6.826 1.00 . A A . 86 GLN O 1 1
2 4375 1 1 86 GLN OE1 O 2.874 1.233 -10.626 1.00 . A A . 86 GLN OE1 1 1
2 4376 1 1 87 LEU C C 0.713 5.858 -4.170 1.00 . A A . 87 LEU C 1 1
2 4377 1 1 87 LEU CA C 0.067 4.984 -5.240 1.00 . A A . 87 LEU CA 1 1
2 4378 1 1 87 LEU CB C -1.304 4.502 -4.755 1.00 . A A . 87 LEU CB 1 1
2 4379 1 1 87 LEU CD1 C -3.170 2.963 -5.409 1.00 . A A . 87 LEU CD1 1 1
2 4380 1 1 87 LEU CD2 C -2.768 5.047 -6.725 1.00 . A A . 87 LEU CD2 1 1
2 4381 1 1 87 LEU CG C -2.096 3.918 -5.934 1.00 . A A . 87 LEU CG 1 1
2 4382 1 1 87 LEU H H 0.699 2.963 -5.177 1.00 . A A . 87 LEU H 1 1
2 4383 1 1 87 LEU HA H -0.068 5.572 -6.134 1.00 . A A . 87 LEU HA 1 1
2 4384 1 1 87 LEU HB2 H -1.166 3.740 -4.000 1.00 . A A . 87 LEU HB2 1 1
2 4385 1 1 87 LEU HB3 H -1.848 5.332 -4.330 1.00 . A A . 87 LEU HB3 1 1
2 4386 1 1 87 LEU HD11 H -2.705 2.054 -5.063 1.00 . A A . 87 LEU HD11 1 1
2 4387 1 1 87 LEU HD12 H -3.865 2.733 -6.202 1.00 . A A . 87 LEU HD12 1 1
2 4388 1 1 87 LEU HD13 H -3.698 3.431 -4.591 1.00 . A A . 87 LEU HD13 1 1
2 4389 1 1 87 LEU HD21 H -2.027 5.569 -7.309 1.00 . A A . 87 LEU HD21 1 1
2 4390 1 1 87 LEU HD22 H -3.240 5.737 -6.042 1.00 . A A . 87 LEU HD22 1 1
2 4391 1 1 87 LEU HD23 H -3.514 4.627 -7.384 1.00 . A A . 87 LEU HD23 1 1
2 4392 1 1 87 LEU HG H -1.422 3.374 -6.583 1.00 . A A . 87 LEU HG 1 1
2 4393 1 1 87 LEU N N 0.918 3.843 -5.549 1.00 . A A . 87 LEU N 1 1
2 4394 1 1 87 LEU O O 0.650 7.085 -4.237 1.00 . A A . 87 LEU O 1 1
2 4395 1 1 88 THR C C 2.982 6.967 -2.701 1.00 . A A . 88 THR C 1 1
2 4396 1 1 88 THR CA C 1.998 5.961 -2.115 1.00 . A A . 88 THR CA 1 1
2 4397 1 1 88 THR CB C 2.737 5.000 -1.177 1.00 . A A . 88 THR CB 1 1
2 4398 1 1 88 THR CG2 C 1.747 3.997 -0.578 1.00 . A A . 88 THR CG2 1 1
2 4399 1 1 88 THR H H 1.364 4.239 -3.182 1.00 . A A . 88 THR H 1 1
2 4400 1 1 88 THR HA H 1.249 6.494 -1.548 1.00 . A A . 88 THR HA 1 1
2 4401 1 1 88 THR HB H 3.199 5.561 -0.380 1.00 . A A . 88 THR HB 1 1
2 4402 1 1 88 THR HG1 H 3.697 4.598 -2.819 1.00 . A A . 88 THR HG1 1 1
2 4403 1 1 88 THR HG21 H 0.962 3.792 -1.291 1.00 . A A . 88 THR HG21 1 1
2 4404 1 1 88 THR HG22 H 1.314 4.410 0.322 1.00 . A A . 88 THR HG22 1 1
2 4405 1 1 88 THR HG23 H 2.264 3.080 -0.340 1.00 . A A . 88 THR HG23 1 1
2 4406 1 1 88 THR N N 1.341 5.220 -3.185 1.00 . A A . 88 THR N 1 1
2 4407 1 1 88 THR O O 3.233 8.020 -2.116 1.00 . A A . 88 THR O 1 1
2 4408 1 1 88 THR OG1 O 3.738 4.305 -1.906 1.00 . A A . 88 THR OG1 1 1
2 4409 1 1 89 TYR C C 3.799 8.800 -4.978 1.00 . A A . 89 TYR C 1 1
2 4410 1 1 89 TYR CA C 4.486 7.511 -4.531 1.00 . A A . 89 TYR CA 1 1
2 4411 1 1 89 TYR CB C 5.091 6.799 -5.750 1.00 . A A . 89 TYR CB 1 1
2 4412 1 1 89 TYR CD1 C 6.414 5.359 -4.156 1.00 . A A . 89 TYR CD1 1 1
2 4413 1 1 89 TYR CD2 C 7.494 6.162 -6.174 1.00 . A A . 89 TYR CD2 1 1
2 4414 1 1 89 TYR CE1 C 7.595 4.702 -3.787 1.00 . A A . 89 TYR CE1 1 1
2 4415 1 1 89 TYR CE2 C 8.674 5.505 -5.804 1.00 . A A . 89 TYR CE2 1 1
2 4416 1 1 89 TYR CG C 6.364 6.088 -5.350 1.00 . A A . 89 TYR CG 1 1
2 4417 1 1 89 TYR CZ C 8.724 4.775 -4.611 1.00 . A A . 89 TYR CZ 1 1
2 4418 1 1 89 TYR H H 3.288 5.778 -4.283 1.00 . A A . 89 TYR H 1 1
2 4419 1 1 89 TYR HA H 5.277 7.759 -3.840 1.00 . A A . 89 TYR HA 1 1
2 4420 1 1 89 TYR HB2 H 4.382 6.078 -6.131 1.00 . A A . 89 TYR HB2 1 1
2 4421 1 1 89 TYR HB3 H 5.313 7.524 -6.520 1.00 . A A . 89 TYR HB3 1 1
2 4422 1 1 89 TYR HD1 H 5.543 5.302 -3.521 1.00 . A A . 89 TYR HD1 1 1
2 4423 1 1 89 TYR HD2 H 7.456 6.724 -7.095 1.00 . A A . 89 TYR HD2 1 1
2 4424 1 1 89 TYR HE1 H 7.635 4.139 -2.866 1.00 . A A . 89 TYR HE1 1 1
2 4425 1 1 89 TYR HE2 H 9.545 5.561 -6.440 1.00 . A A . 89 TYR HE2 1 1
2 4426 1 1 89 TYR HH H 10.418 4.741 -3.730 1.00 . A A . 89 TYR HH 1 1
2 4427 1 1 89 TYR N N 3.531 6.632 -3.865 1.00 . A A . 89 TYR N 1 1
2 4428 1 1 89 TYR O O 4.296 9.897 -4.729 1.00 . A A . 89 TYR O 1 1
2 4429 1 1 89 TYR OH O 9.888 4.129 -4.246 1.00 . A A . 89 TYR OH 1 1
2 4430 1 1 90 GLU C C 1.616 10.777 -4.971 1.00 . A A . 90 GLU C 1 1
2 4431 1 1 90 GLU CA C 1.909 9.814 -6.118 1.00 . A A . 90 GLU CA 1 1
2 4432 1 1 90 GLU CB C 0.595 9.360 -6.756 1.00 . A A . 90 GLU CB 1 1
2 4433 1 1 90 GLU CD C -0.376 7.762 -8.420 1.00 . A A . 90 GLU CD 1 1
2 4434 1 1 90 GLU CG C 0.894 8.475 -7.968 1.00 . A A . 90 GLU CG 1 1
2 4435 1 1 90 GLU H H 2.308 7.756 -5.809 1.00 . A A . 90 GLU H 1 1
2 4436 1 1 90 GLU HA H 2.498 10.327 -6.862 1.00 . A A . 90 GLU HA 1 1
2 4437 1 1 90 GLU HB2 H 0.018 8.799 -6.034 1.00 . A A . 90 GLU HB2 1 1
2 4438 1 1 90 GLU HB3 H 0.031 10.224 -7.074 1.00 . A A . 90 GLU HB3 1 1
2 4439 1 1 90 GLU HG2 H 1.267 9.089 -8.776 1.00 . A A . 90 GLU HG2 1 1
2 4440 1 1 90 GLU HG3 H 1.639 7.742 -7.701 1.00 . A A . 90 GLU HG3 1 1
2 4441 1 1 90 GLU N N 2.656 8.656 -5.639 1.00 . A A . 90 GLU N 1 1
2 4442 1 1 90 GLU O O 1.689 11.994 -5.137 1.00 . A A . 90 GLU O 1 1
2 4443 1 1 90 GLU OE1 O -1.448 8.215 -8.052 1.00 . A A . 90 GLU OE1 1 1
2 4444 1 1 90 GLU OE2 O -0.259 6.775 -9.126 1.00 . A A . 90 GLU OE2 1 1
2 4445 1 1 91 HIS C C 2.246 11.684 -2.088 1.00 . A A . 91 HIS C 1 1
2 4446 1 1 91 HIS CA C 0.977 11.043 -2.642 1.00 . A A . 91 HIS CA 1 1
2 4447 1 1 91 HIS CB C 0.323 10.182 -1.559 1.00 . A A . 91 HIS CB 1 1
2 4448 1 1 91 HIS CD2 C -0.364 10.682 0.929 1.00 . A A . 91 HIS CD2 1 1
2 4449 1 1 91 HIS CE1 C 0.146 12.787 0.980 1.00 . A A . 91 HIS CE1 1 1
2 4450 1 1 91 HIS CG C 0.121 11.004 -0.314 1.00 . A A . 91 HIS CG 1 1
2 4451 1 1 91 HIS H H 1.238 9.246 -3.738 1.00 . A A . 91 HIS H 1 1
2 4452 1 1 91 HIS HA H 0.287 11.822 -2.930 1.00 . A A . 91 HIS HA 1 1
2 4453 1 1 91 HIS HB2 H -0.632 9.824 -1.912 1.00 . A A . 91 HIS HB2 1 1
2 4454 1 1 91 HIS HB3 H 0.962 9.341 -1.333 1.00 . A A . 91 HIS HB3 1 1
2 4455 1 1 91 HIS HD1 H 0.813 12.890 -0.988 1.00 . A A . 91 HIS HD1 1 1
2 4456 1 1 91 HIS HD2 H -0.707 9.702 1.229 1.00 . A A . 91 HIS HD2 1 1
2 4457 1 1 91 HIS HE1 H 0.293 13.802 1.317 1.00 . A A . 91 HIS HE1 1 1
2 4458 1 1 91 HIS HE2 H -0.637 11.871 2.679 1.00 . A A . 91 HIS HE2 1 1
2 4459 1 1 91 HIS N N 1.282 10.223 -3.810 1.00 . A A . 91 HIS N 1 1
2 4460 1 1 91 HIS ND1 N 0.440 12.352 -0.258 1.00 . A A . 91 HIS ND1 1 1
2 4461 1 1 91 HIS NE2 N -0.348 11.809 1.744 1.00 . A A . 91 HIS NE2 1 1
2 4462 1 1 91 HIS O O 2.332 12.907 -1.965 1.00 . A A . 91 HIS O 1 1
2 4463 1 1 92 THR C C 5.084 12.414 -2.123 1.00 . A A . 92 THR C 1 1
2 4464 1 1 92 THR CA C 4.484 11.352 -1.208 1.00 . A A . 92 THR CA 1 1
2 4465 1 1 92 THR CB C 5.476 10.198 -1.044 1.00 . A A . 92 THR CB 1 1
2 4466 1 1 92 THR CG2 C 5.012 9.284 0.089 1.00 . A A . 92 THR CG2 1 1
2 4467 1 1 92 THR H H 3.101 9.890 -1.870 1.00 . A A . 92 THR H 1 1
2 4468 1 1 92 THR HA H 4.297 11.789 -0.239 1.00 . A A . 92 THR HA 1 1
2 4469 1 1 92 THR HB H 6.451 10.592 -0.807 1.00 . A A . 92 THR HB 1 1
2 4470 1 1 92 THR HG1 H 4.807 8.843 -2.268 1.00 . A A . 92 THR HG1 1 1
2 4471 1 1 92 THR HG21 H 5.626 8.396 0.111 1.00 . A A . 92 THR HG21 1 1
2 4472 1 1 92 THR HG22 H 3.981 9.004 -0.072 1.00 . A A . 92 THR HG22 1 1
2 4473 1 1 92 THR HG23 H 5.100 9.805 1.031 1.00 . A A . 92 THR HG23 1 1
2 4474 1 1 92 THR N N 3.226 10.853 -1.752 1.00 . A A . 92 THR N 1 1
2 4475 1 1 92 THR O O 5.406 13.517 -1.682 1.00 . A A . 92 THR O 1 1
2 4476 1 1 92 THR OG1 O 5.543 9.459 -2.255 1.00 . A A . 92 THR OG1 1 1
2 4477 1 1 93 MET C C 5.104 14.364 -4.269 1.00 . A A . 93 MET C 1 1
2 4478 1 1 93 MET CA C 5.792 13.006 -4.368 1.00 . A A . 93 MET CA 1 1
2 4479 1 1 93 MET CB C 5.624 12.450 -5.784 1.00 . A A . 93 MET CB 1 1
2 4480 1 1 93 MET CE C 8.177 12.191 -8.027 1.00 . A A . 93 MET CE 1 1
2 4481 1 1 93 MET CG C 6.606 11.298 -6.000 1.00 . A A . 93 MET CG 1 1
2 4482 1 1 93 MET H H 4.955 11.181 -3.693 1.00 . A A . 93 MET H 1 1
2 4483 1 1 93 MET HA H 6.845 13.131 -4.165 1.00 . A A . 93 MET HA 1 1
2 4484 1 1 93 MET HB2 H 4.613 12.091 -5.911 1.00 . A A . 93 MET HB2 1 1
2 4485 1 1 93 MET HB3 H 5.822 13.230 -6.503 1.00 . A A . 93 MET HB3 1 1
2 4486 1 1 93 MET HE1 H 9.009 12.792 -8.359 1.00 . A A . 93 MET HE1 1 1
2 4487 1 1 93 MET HE2 H 7.251 12.691 -8.276 1.00 . A A . 93 MET HE2 1 1
2 4488 1 1 93 MET HE3 H 8.214 11.227 -8.514 1.00 . A A . 93 MET HE3 1 1
2 4489 1 1 93 MET HG2 H 6.595 10.647 -5.138 1.00 . A A . 93 MET HG2 1 1
2 4490 1 1 93 MET HG3 H 6.316 10.738 -6.878 1.00 . A A . 93 MET HG3 1 1
2 4491 1 1 93 MET N N 5.229 12.074 -3.399 1.00 . A A . 93 MET N 1 1
2 4492 1 1 93 MET O O 5.763 15.404 -4.242 1.00 . A A . 93 MET O 1 1
2 4493 1 1 93 MET SD S 8.273 11.963 -6.234 1.00 . A A . 93 MET SD 1 1
2 4494 1 1 94 LEU C C 3.262 16.269 -2.781 1.00 . A A . 94 LEU C 1 1
2 4495 1 1 94 LEU CA C 3.008 15.584 -4.122 1.00 . A A . 94 LEU CA 1 1
2 4496 1 1 94 LEU CB C 1.510 15.280 -4.281 1.00 . A A . 94 LEU CB 1 1
2 4497 1 1 94 LEU CD1 C 1.208 15.735 -6.727 1.00 . A A . 94 LEU CD1 1 1
2 4498 1 1 94 LEU CD2 C -0.637 16.254 -5.125 1.00 . A A . 94 LEU CD2 1 1
2 4499 1 1 94 LEU CG C 0.883 16.227 -5.314 1.00 . A A . 94 LEU CG 1 1
2 4500 1 1 94 LEU H H 3.305 13.489 -4.240 1.00 . A A . 94 LEU H 1 1
2 4501 1 1 94 LEU HA H 3.322 16.247 -4.914 1.00 . A A . 94 LEU HA 1 1
2 4502 1 1 94 LEU HB2 H 1.387 14.259 -4.612 1.00 . A A . 94 LEU HB2 1 1
2 4503 1 1 94 LEU HB3 H 1.010 15.407 -3.331 1.00 . A A . 94 LEU HB3 1 1
2 4504 1 1 94 LEU HD11 H 1.034 16.532 -7.434 1.00 . A A . 94 LEU HD11 1 1
2 4505 1 1 94 LEU HD12 H 0.575 14.894 -6.970 1.00 . A A . 94 LEU HD12 1 1
2 4506 1 1 94 LEU HD13 H 2.243 15.432 -6.775 1.00 . A A . 94 LEU HD13 1 1
2 4507 1 1 94 LEU HD21 H -1.014 15.242 -5.098 1.00 . A A . 94 LEU HD21 1 1
2 4508 1 1 94 LEU HD22 H -1.093 16.787 -5.947 1.00 . A A . 94 LEU HD22 1 1
2 4509 1 1 94 LEU HD23 H -0.876 16.752 -4.197 1.00 . A A . 94 LEU HD23 1 1
2 4510 1 1 94 LEU HG H 1.281 17.223 -5.179 1.00 . A A . 94 LEU HG 1 1
2 4511 1 1 94 LEU N N 3.777 14.347 -4.214 1.00 . A A . 94 LEU N 1 1
2 4512 1 1 94 LEU O O 3.479 17.480 -2.723 1.00 . A A . 94 LEU O 1 1
2 4513 1 1 95 GLN C C 4.822 16.716 -0.303 1.00 . A A . 95 GLN C 1 1
2 4514 1 1 95 GLN CA C 3.462 16.029 -0.374 1.00 . A A . 95 GLN CA 1 1
2 4515 1 1 95 GLN CB C 3.398 14.908 0.664 1.00 . A A . 95 GLN CB 1 1
2 4516 1 1 95 GLN CD C 3.137 14.409 3.101 1.00 . A A . 95 GLN CD 1 1
2 4517 1 1 95 GLN CG C 3.296 15.514 2.065 1.00 . A A . 95 GLN CG 1 1
2 4518 1 1 95 GLN H H 3.056 14.529 -1.816 1.00 . A A . 95 GLN H 1 1
2 4519 1 1 95 GLN HA H 2.692 16.753 -0.154 1.00 . A A . 95 GLN HA 1 1
2 4520 1 1 95 GLN HB2 H 2.532 14.291 0.475 1.00 . A A . 95 GLN HB2 1 1
2 4521 1 1 95 GLN HB3 H 4.291 14.306 0.599 1.00 . A A . 95 GLN HB3 1 1
2 4522 1 1 95 GLN HE21 H 1.410 15.105 3.792 1.00 . A A . 95 GLN HE21 1 1
2 4523 1 1 95 GLN HE22 H 1.978 13.694 4.547 1.00 . A A . 95 GLN HE22 1 1
2 4524 1 1 95 GLN HG2 H 4.193 16.078 2.277 1.00 . A A . 95 GLN HG2 1 1
2 4525 1 1 95 GLN HG3 H 2.440 16.172 2.109 1.00 . A A . 95 GLN HG3 1 1
2 4526 1 1 95 GLN N N 3.234 15.486 -1.708 1.00 . A A . 95 GLN N 1 1
2 4527 1 1 95 GLN NE2 N 2.087 14.402 3.878 1.00 . A A . 95 GLN NE2 1 1
2 4528 1 1 95 GLN O O 4.968 17.760 0.333 1.00 . A A . 95 GLN O 1 1
2 4529 1 1 95 GLN OE1 O 3.989 13.526 3.207 1.00 . A A . 95 GLN OE1 1 1
2 4530 1 1 96 LEU C C 7.375 17.563 -2.191 1.00 . A A . 96 LEU C 1 1
2 4531 1 1 96 LEU CA C 7.162 16.681 -0.964 1.00 . A A . 96 LEU CA 1 1
2 4532 1 1 96 LEU CB C 8.198 15.554 -0.960 1.00 . A A . 96 LEU CB 1 1
2 4533 1 1 96 LEU CD1 C 8.917 13.489 0.250 1.00 . A A . 96 LEU CD1 1 1
2 4534 1 1 96 LEU CD2 C 8.778 15.662 1.482 1.00 . A A . 96 LEU CD2 1 1
2 4535 1 1 96 LEU CG C 8.146 14.805 0.377 1.00 . A A . 96 LEU CG 1 1
2 4536 1 1 96 LEU H H 5.638 15.290 -1.446 1.00 . A A . 96 LEU H 1 1
2 4537 1 1 96 LEU HA H 7.298 17.281 -0.077 1.00 . A A . 96 LEU HA 1 1
2 4538 1 1 96 LEU HB2 H 7.980 14.867 -1.765 1.00 . A A . 96 LEU HB2 1 1
2 4539 1 1 96 LEU HB3 H 9.184 15.970 -1.102 1.00 . A A . 96 LEU HB3 1 1
2 4540 1 1 96 LEU HD11 H 8.375 12.815 -0.396 1.00 . A A . 96 LEU HD11 1 1
2 4541 1 1 96 LEU HD12 H 9.026 13.041 1.227 1.00 . A A . 96 LEU HD12 1 1
2 4542 1 1 96 LEU HD13 H 9.893 13.683 -0.168 1.00 . A A . 96 LEU HD13 1 1
2 4543 1 1 96 LEU HD21 H 9.099 15.024 2.293 1.00 . A A . 96 LEU HD21 1 1
2 4544 1 1 96 LEU HD22 H 8.050 16.369 1.851 1.00 . A A . 96 LEU HD22 1 1
2 4545 1 1 96 LEU HD23 H 9.630 16.197 1.088 1.00 . A A . 96 LEU HD23 1 1
2 4546 1 1 96 LEU HG H 7.117 14.593 0.628 1.00 . A A . 96 LEU HG 1 1
2 4547 1 1 96 LEU N N 5.815 16.121 -0.959 1.00 . A A . 96 LEU N 1 1
2 4548 1 1 96 LEU O O 8.357 18.301 -2.271 1.00 . A A . 96 LEU O 1 1
2 4549 1 1 97 TYR C C 5.192 18.858 -4.750 1.00 . A A . 97 TYR C 1 1
2 4550 1 1 97 TYR CA C 6.555 18.283 -4.365 1.00 . A A . 97 TYR CA 1 1
2 4551 1 1 97 TYR CB C 7.097 17.419 -5.510 1.00 . A A . 97 TYR CB 1 1
2 4552 1 1 97 TYR CD1 C 9.068 18.771 -6.314 1.00 . A A . 97 TYR CD1 1 1
2 4553 1 1 97 TYR CD2 C 7.095 18.638 -7.717 1.00 . A A . 97 TYR CD2 1 1
2 4554 1 1 97 TYR CE1 C 9.691 19.585 -7.268 1.00 . A A . 97 TYR CE1 1 1
2 4555 1 1 97 TYR CE2 C 7.719 19.451 -8.671 1.00 . A A . 97 TYR CE2 1 1
2 4556 1 1 97 TYR CG C 7.770 18.297 -6.539 1.00 . A A . 97 TYR CG 1 1
2 4557 1 1 97 TYR CZ C 9.017 19.925 -8.446 1.00 . A A . 97 TYR CZ 1 1
2 4558 1 1 97 TYR H H 5.689 16.877 -3.030 1.00 . A A . 97 TYR H 1 1
2 4559 1 1 97 TYR HA H 7.239 19.100 -4.190 1.00 . A A . 97 TYR HA 1 1
2 4560 1 1 97 TYR HB2 H 7.815 16.713 -5.116 1.00 . A A . 97 TYR HB2 1 1
2 4561 1 1 97 TYR HB3 H 6.284 16.880 -5.973 1.00 . A A . 97 TYR HB3 1 1
2 4562 1 1 97 TYR HD1 H 9.588 18.509 -5.404 1.00 . A A . 97 TYR HD1 1 1
2 4563 1 1 97 TYR HD2 H 6.094 18.273 -7.891 1.00 . A A . 97 TYR HD2 1 1
2 4564 1 1 97 TYR HE1 H 10.693 19.950 -7.094 1.00 . A A . 97 TYR HE1 1 1
2 4565 1 1 97 TYR HE2 H 7.198 19.714 -9.580 1.00 . A A . 97 TYR HE2 1 1
2 4566 1 1 97 TYR HH H 10.433 20.283 -9.676 1.00 . A A . 97 TYR HH 1 1
2 4567 1 1 97 TYR N N 6.451 17.483 -3.145 1.00 . A A . 97 TYR N 1 1
2 4568 1 1 97 TYR O O 4.629 18.505 -5.787 1.00 . A A . 97 TYR O 1 1
2 4569 1 1 97 TYR OH O 9.631 20.726 -9.386 1.00 . A A . 97 TYR OH 1 1
2 4570 1 1 98 PRO C C 3.234 20.926 -5.616 1.00 . A A . 98 PRO C 1 1
2 4571 1 1 98 PRO CA C 3.340 20.376 -4.194 1.00 . A A . 98 PRO CA 1 1
2 4572 1 1 98 PRO CB C 3.281 21.507 -3.162 1.00 . A A . 98 PRO CB 1 1
2 4573 1 1 98 PRO CD C 5.270 20.207 -2.684 1.00 . A A . 98 PRO CD 1 1
2 4574 1 1 98 PRO CG C 4.179 21.074 -2.050 1.00 . A A . 98 PRO CG 1 1
2 4575 1 1 98 PRO HA H 2.544 19.675 -4.006 1.00 . A A . 98 PRO HA 1 1
2 4576 1 1 98 PRO HB2 H 3.640 22.432 -3.598 1.00 . A A . 98 PRO HB2 1 1
2 4577 1 1 98 PRO HB3 H 2.274 21.632 -2.797 1.00 . A A . 98 PRO HB3 1 1
2 4578 1 1 98 PRO HD2 H 6.153 20.798 -2.886 1.00 . A A . 98 PRO HD2 1 1
2 4579 1 1 98 PRO HD3 H 5.509 19.371 -2.046 1.00 . A A . 98 PRO HD3 1 1
2 4580 1 1 98 PRO HG2 H 4.619 21.939 -1.570 1.00 . A A . 98 PRO HG2 1 1
2 4581 1 1 98 PRO HG3 H 3.626 20.491 -1.330 1.00 . A A . 98 PRO HG3 1 1
2 4582 1 1 98 PRO N N 4.663 19.734 -3.938 1.00 . A A . 98 PRO N 1 1
2 4583 1 1 98 PRO O O 4.064 21.728 -6.045 1.00 . A A . 98 PRO O 1 1
2 4584 1 1 99 SER C C 1.184 22.236 -7.736 1.00 . A A . 99 SER C 1 1
2 4585 1 1 99 SER CA C 2.005 20.945 -7.713 1.00 . A A . 99 SER CA 1 1
2 4586 1 1 99 SER CB C 1.293 19.859 -8.529 1.00 . A A . 99 SER CB 1 1
2 4587 1 1 99 SER H H 1.577 19.850 -5.949 1.00 . A A . 99 SER H 1 1
2 4588 1 1 99 SER HA H 2.969 21.141 -8.161 1.00 . A A . 99 SER HA 1 1
2 4589 1 1 99 SER HB2 H 1.924 19.542 -9.343 1.00 . A A . 99 SER HB2 1 1
2 4590 1 1 99 SER HB3 H 1.086 19.010 -7.890 1.00 . A A . 99 SER HB3 1 1
2 4591 1 1 99 SER HG H 0.270 20.765 -9.914 1.00 . A A . 99 SER HG 1 1
2 4592 1 1 99 SER N N 2.208 20.489 -6.342 1.00 . A A . 99 SER N 1 1
2 4593 1 1 99 SER O O 1.557 23.203 -8.400 1.00 . A A . 99 SER O 1 1
2 4594 1 1 99 SER OG O 0.079 20.378 -9.057 1.00 . A A . 99 SER OG 1 1
2 4595 1 1 100 PRO C C -0.329 24.475 -5.931 1.00 . A A . 100 PRO C 1 1
2 4596 1 1 100 PRO CA C -0.801 23.462 -6.973 1.00 . A A . 100 PRO CA 1 1
2 4597 1 1 100 PRO CB C -2.155 22.869 -6.589 1.00 . A A . 100 PRO CB 1 1
2 4598 1 1 100 PRO CD C -0.450 21.167 -6.207 1.00 . A A . 100 PRO CD 1 1
2 4599 1 1 100 PRO CG C -1.833 21.665 -5.759 1.00 . A A . 100 PRO CG 1 1
2 4600 1 1 100 PRO HA H -0.871 23.926 -7.943 1.00 . A A . 100 PRO HA 1 1
2 4601 1 1 100 PRO HB2 H -2.731 23.584 -6.015 1.00 . A A . 100 PRO HB2 1 1
2 4602 1 1 100 PRO HB3 H -2.699 22.573 -7.474 1.00 . A A . 100 PRO HB3 1 1
2 4603 1 1 100 PRO HD2 H 0.183 20.993 -5.346 1.00 . A A . 100 PRO HD2 1 1
2 4604 1 1 100 PRO HD3 H -0.543 20.269 -6.797 1.00 . A A . 100 PRO HD3 1 1
2 4605 1 1 100 PRO HG2 H -1.810 21.937 -4.711 1.00 . A A . 100 PRO HG2 1 1
2 4606 1 1 100 PRO HG3 H -2.569 20.893 -5.924 1.00 . A A . 100 PRO HG3 1 1
2 4607 1 1 100 PRO N N 0.082 22.267 -7.030 1.00 . A A . 100 PRO N 1 1
2 4608 1 1 100 PRO O O 0.763 24.346 -5.377 1.00 . A A . 100 PRO O 1 1
2 4609 1 1 101 PHE C C -1.999 27.441 -4.455 1.00 . A A . 101 PHE C 1 1
2 4610 1 1 101 PHE CA C -0.815 26.505 -4.690 1.00 . A A . 101 PHE CA 1 1
2 4611 1 1 101 PHE CB C 0.394 27.311 -5.180 1.00 . A A . 101 PHE CB 1 1
2 4612 1 1 101 PHE CD1 C 0.700 28.996 -3.329 1.00 . A A . 101 PHE CD1 1 1
2 4613 1 1 101 PHE CD2 C 2.328 27.216 -3.563 1.00 . A A . 101 PHE CD2 1 1
2 4614 1 1 101 PHE CE1 C 1.408 29.500 -2.230 1.00 . A A . 101 PHE CE1 1 1
2 4615 1 1 101 PHE CE2 C 3.037 27.719 -2.466 1.00 . A A . 101 PHE CE2 1 1
2 4616 1 1 101 PHE CG C 1.159 27.854 -3.995 1.00 . A A . 101 PHE CG 1 1
2 4617 1 1 101 PHE CZ C 2.578 28.861 -1.800 1.00 . A A . 101 PHE CZ 1 1
2 4618 1 1 101 PHE H H -2.018 25.531 -6.139 1.00 . A A . 101 PHE H 1 1
2 4619 1 1 101 PHE HA H -0.561 26.024 -3.757 1.00 . A A . 101 PHE HA 1 1
2 4620 1 1 101 PHE HB2 H 1.041 26.669 -5.760 1.00 . A A . 101 PHE HB2 1 1
2 4621 1 1 101 PHE HB3 H 0.058 28.131 -5.796 1.00 . A A . 101 PHE HB3 1 1
2 4622 1 1 101 PHE HD1 H -0.202 29.489 -3.661 1.00 . A A . 101 PHE HD1 1 1
2 4623 1 1 101 PHE HD2 H 2.683 26.334 -4.078 1.00 . A A . 101 PHE HD2 1 1
2 4624 1 1 101 PHE HE1 H 1.054 30.380 -1.716 1.00 . A A . 101 PHE HE1 1 1
2 4625 1 1 101 PHE HE2 H 3.939 27.225 -2.133 1.00 . A A . 101 PHE HE2 1 1
2 4626 1 1 101 PHE HZ H 3.125 29.249 -0.953 1.00 . A A . 101 PHE HZ 1 1
2 4627 1 1 101 PHE N N -1.160 25.480 -5.669 1.00 . A A . 101 PHE N 1 1
2 4628 1 1 101 PHE O O -2.374 28.216 -5.336 1.00 . A A . 101 PHE O 1 1
2 4629 1 1 102 ALA C C -4.911 27.904 -3.823 1.00 . A A . 102 ALA C 1 1
2 4630 1 1 102 ALA CA C -3.720 28.210 -2.920 1.00 . A A . 102 ALA CA 1 1
2 4631 1 1 102 ALA CB C -3.336 29.684 -3.058 1.00 . A A . 102 ALA CB 1 1
2 4632 1 1 102 ALA H H -2.237 26.729 -2.601 1.00 . A A . 102 ALA H 1 1
2 4633 1 1 102 ALA HA H -4.000 28.019 -1.896 1.00 . A A . 102 ALA HA 1 1
2 4634 1 1 102 ALA HB1 H -3.346 29.963 -4.102 1.00 . A A . 102 ALA HB1 1 1
2 4635 1 1 102 ALA HB2 H -2.347 29.838 -2.654 1.00 . A A . 102 ALA HB2 1 1
2 4636 1 1 102 ALA HB3 H -4.045 30.293 -2.516 1.00 . A A . 102 ALA HB3 1 1
2 4637 1 1 102 ALA N N -2.581 27.364 -3.263 1.00 . A A . 102 ALA N 1 1
2 4638 1 1 102 ALA O O -5.925 28.601 -3.785 1.00 . A A . 102 ALA O 1 1
2 4639 1 1 103 THR C C -5.611 25.074 -6.099 1.00 . A A . 103 THR C 1 1
2 4640 1 1 103 THR CA C -5.859 26.471 -5.539 1.00 . A A . 103 THR CA 1 1
2 4641 1 1 103 THR CB C -5.960 27.473 -6.691 1.00 . A A . 103 THR CB 1 1
2 4642 1 1 103 THR CG2 C -7.239 27.209 -7.490 1.00 . A A . 103 THR CG2 1 1
2 4643 1 1 103 THR H H -3.953 26.338 -4.620 1.00 . A A . 103 THR H 1 1
2 4644 1 1 103 THR HA H -6.791 26.469 -4.995 1.00 . A A . 103 THR HA 1 1
2 4645 1 1 103 THR HB H -5.106 27.363 -7.340 1.00 . A A . 103 THR HB 1 1
2 4646 1 1 103 THR HG1 H -5.238 29.271 -6.519 1.00 . A A . 103 THR HG1 1 1
2 4647 1 1 103 THR HG21 H -8.095 27.527 -6.916 1.00 . A A . 103 THR HG21 1 1
2 4648 1 1 103 THR HG22 H -7.321 26.154 -7.704 1.00 . A A . 103 THR HG22 1 1
2 4649 1 1 103 THR HG23 H -7.203 27.761 -8.417 1.00 . A A . 103 THR HG23 1 1
2 4650 1 1 103 THR N N -4.783 26.858 -4.633 1.00 . A A . 103 THR N 1 1
2 4651 1 1 103 THR O O -4.587 24.823 -6.733 1.00 . A A . 103 THR O 1 1
2 4652 1 1 103 THR OG1 O -5.991 28.793 -6.165 1.00 . A A . 103 THR OG1 1 1
2 4653 1 1 104 SER C C -7.760 22.314 -6.919 1.00 . A A . 104 SER C 1 1
2 4654 1 1 104 SER CA C -6.433 22.799 -6.346 1.00 . A A . 104 SER CA 1 1
2 4655 1 1 104 SER CB C -6.002 21.879 -5.204 1.00 . A A . 104 SER CB 1 1
2 4656 1 1 104 SER H H -7.350 24.429 -5.350 1.00 . A A . 104 SER H 1 1
2 4657 1 1 104 SER HA H -5.683 22.765 -7.123 1.00 . A A . 104 SER HA 1 1
2 4658 1 1 104 SER HB2 H -6.121 20.851 -5.503 1.00 . A A . 104 SER HB2 1 1
2 4659 1 1 104 SER HB3 H -4.962 22.065 -4.967 1.00 . A A . 104 SER HB3 1 1
2 4660 1 1 104 SER HG H -7.727 21.969 -4.310 1.00 . A A . 104 SER HG 1 1
2 4661 1 1 104 SER N N -6.555 24.170 -5.860 1.00 . A A . 104 SER N 1 1
2 4662 1 1 104 SER O O -8.796 22.957 -6.742 1.00 . A A . 104 SER O 1 1
2 4663 1 1 104 SER OG O -6.814 22.133 -4.066 1.00 . A A . 104 SER OG 1 1
2 4664 1 1 105 ASP C C -9.685 19.765 -7.187 1.00 . A A . 105 ASP C 1 1
2 4665 1 1 105 ASP CA C -8.930 20.615 -8.204 1.00 . A A . 105 ASP CA 1 1
2 4666 1 1 105 ASP CB C -8.561 19.756 -9.415 1.00 . A A . 105 ASP CB 1 1
2 4667 1 1 105 ASP CG C -7.731 20.573 -10.399 1.00 . A A . 105 ASP CG 1 1
2 4668 1 1 105 ASP H H -6.869 20.709 -7.716 1.00 . A A . 105 ASP H 1 1
2 4669 1 1 105 ASP HA H -9.570 21.421 -8.531 1.00 . A A . 105 ASP HA 1 1
2 4670 1 1 105 ASP HB2 H -7.989 18.901 -9.087 1.00 . A A . 105 ASP HB2 1 1
2 4671 1 1 105 ASP HB3 H -9.464 19.419 -9.903 1.00 . A A . 105 ASP HB3 1 1
2 4672 1 1 105 ASP N N -7.723 21.178 -7.607 1.00 . A A . 105 ASP N 1 1
2 4673 1 1 105 ASP O O -9.487 19.902 -5.980 1.00 . A A . 105 ASP O 1 1
2 4674 1 1 105 ASP OD1 O -7.696 21.784 -10.251 1.00 . A A . 105 ASP OD1 1 1
2 4675 1 1 105 ASP OD2 O -7.141 19.978 -11.285 1.00 . A A . 105 ASP OD2 1 1
2 4676 1 1 106 PHE C C -11.795 16.777 -7.569 1.00 . A A . 106 PHE C 1 1
2 4677 1 1 106 PHE CA C -11.332 18.018 -6.812 1.00 . A A . 106 PHE CA 1 1
2 4678 1 1 106 PHE CB C -12.548 18.775 -6.276 1.00 . A A . 106 PHE CB 1 1
2 4679 1 1 106 PHE CD1 C -11.716 20.120 -4.314 1.00 . A A . 106 PHE CD1 1 1
2 4680 1 1 106 PHE CD2 C -12.064 21.243 -6.434 1.00 . A A . 106 PHE CD2 1 1
2 4681 1 1 106 PHE CE1 C -11.299 21.328 -3.742 1.00 . A A . 106 PHE CE1 1 1
2 4682 1 1 106 PHE CE2 C -11.647 22.452 -5.862 1.00 . A A . 106 PHE CE2 1 1
2 4683 1 1 106 PHE CG C -12.098 20.078 -5.659 1.00 . A A . 106 PHE CG 1 1
2 4684 1 1 106 PHE CZ C -11.264 22.493 -4.516 1.00 . A A . 106 PHE CZ 1 1
2 4685 1 1 106 PHE H H -10.665 18.823 -8.656 1.00 . A A . 106 PHE H 1 1
2 4686 1 1 106 PHE HA H -10.717 17.711 -5.979 1.00 . A A . 106 PHE HA 1 1
2 4687 1 1 106 PHE HB2 H -13.232 18.976 -7.087 1.00 . A A . 106 PHE HB2 1 1
2 4688 1 1 106 PHE HB3 H -13.043 18.176 -5.527 1.00 . A A . 106 PHE HB3 1 1
2 4689 1 1 106 PHE HD1 H -11.742 19.220 -3.717 1.00 . A A . 106 PHE HD1 1 1
2 4690 1 1 106 PHE HD2 H -12.360 21.211 -7.472 1.00 . A A . 106 PHE HD2 1 1
2 4691 1 1 106 PHE HE1 H -11.003 21.360 -2.704 1.00 . A A . 106 PHE HE1 1 1
2 4692 1 1 106 PHE HE2 H -11.620 23.351 -6.459 1.00 . A A . 106 PHE HE2 1 1
2 4693 1 1 106 PHE HZ H -10.942 23.425 -4.075 1.00 . A A . 106 PHE HZ 1 1
2 4694 1 1 106 PHE N N -10.550 18.887 -7.685 1.00 . A A . 106 PHE N 1 1
2 4695 1 1 106 PHE O O -11.241 16.432 -8.612 1.00 . A A . 106 PHE O 1 1
2 4696 1 1 107 MET C C -14.868 14.861 -7.522 1.00 . A A . 107 MET C 1 1
2 4697 1 1 107 MET CA C -13.349 14.907 -7.668 1.00 . A A . 107 MET CA 1 1
2 4698 1 1 107 MET CB C -12.735 13.659 -7.026 1.00 . A A . 107 MET CB 1 1
2 4699 1 1 107 MET CE C -9.574 12.704 -9.490 1.00 . A A . 107 MET CE 1 1
2 4700 1 1 107 MET CG C -11.307 13.466 -7.541 1.00 . A A . 107 MET CG 1 1
2 4701 1 1 107 MET H H -13.218 16.434 -6.203 1.00 . A A . 107 MET H 1 1
2 4702 1 1 107 MET HA H -13.101 14.918 -8.719 1.00 . A A . 107 MET HA 1 1
2 4703 1 1 107 MET HB2 H -12.717 13.780 -5.952 1.00 . A A . 107 MET HB2 1 1
2 4704 1 1 107 MET HB3 H -13.328 12.794 -7.280 1.00 . A A . 107 MET HB3 1 1
2 4705 1 1 107 MET HE1 H -9.039 13.457 -8.935 1.00 . A A . 107 MET HE1 1 1
2 4706 1 1 107 MET HE2 H -9.326 12.787 -10.539 1.00 . A A . 107 MET HE2 1 1
2 4707 1 1 107 MET HE3 H -9.297 11.725 -9.125 1.00 . A A . 107 MET HE3 1 1
2 4708 1 1 107 MET HG2 H -10.765 14.396 -7.461 1.00 . A A . 107 MET HG2 1 1
2 4709 1 1 107 MET HG3 H -10.812 12.709 -6.951 1.00 . A A . 107 MET HG3 1 1
2 4710 1 1 107 MET N N -12.816 16.111 -7.036 1.00 . A A . 107 MET N 1 1
2 4711 1 1 107 MET O O -15.596 15.409 -8.351 1.00 . A A . 107 MET O 1 1
2 4712 1 1 107 MET SD S -11.356 12.943 -9.274 1.00 . A A . 107 MET SD 1 1
2 4713 1 1 108 VAL C C -17.452 13.241 -7.270 1.00 . A A . 108 VAL C 1 1
2 4714 1 1 108 VAL CA C -16.769 14.097 -6.207 1.00 . A A . 108 VAL CA 1 1
2 4715 1 1 108 VAL CB C -17.407 15.490 -6.181 1.00 . A A . 108 VAL CB 1 1
2 4716 1 1 108 VAL CG1 C -18.785 15.407 -5.521 1.00 . A A . 108 VAL CG1 1 1
2 4717 1 1 108 VAL CG2 C -16.517 16.447 -5.381 1.00 . A A . 108 VAL CG2 1 1
2 4718 1 1 108 VAL H H -14.704 13.796 -5.837 1.00 . A A . 108 VAL H 1 1
2 4719 1 1 108 VAL HA H -16.914 13.633 -5.242 1.00 . A A . 108 VAL HA 1 1
2 4720 1 1 108 VAL HB H -17.517 15.855 -7.190 1.00 . A A . 108 VAL HB 1 1
2 4721 1 1 108 VAL HG11 H -19.286 16.359 -5.614 1.00 . A A . 108 VAL HG11 1 1
2 4722 1 1 108 VAL HG12 H -18.670 15.162 -4.475 1.00 . A A . 108 VAL HG12 1 1
2 4723 1 1 108 VAL HG13 H -19.372 14.642 -6.007 1.00 . A A . 108 VAL HG13 1 1
2 4724 1 1 108 VAL HG21 H -16.135 15.941 -4.507 1.00 . A A . 108 VAL HG21 1 1
2 4725 1 1 108 VAL HG22 H -17.094 17.306 -5.074 1.00 . A A . 108 VAL HG22 1 1
2 4726 1 1 108 VAL HG23 H -15.692 16.771 -5.998 1.00 . A A . 108 VAL HG23 1 1
2 4727 1 1 108 VAL N N -15.335 14.209 -6.462 1.00 . A A . 108 VAL N 1 1
2 4728 1 1 108 VAL O O -18.410 12.525 -6.979 1.00 . A A . 108 VAL O 1 1
2 4729 1 1 109 ARG C C -17.086 11.091 -9.528 1.00 . A A . 109 ARG C 1 1
2 4730 1 1 109 ARG CA C -17.538 12.547 -9.597 1.00 . A A . 109 ARG CA 1 1
2 4731 1 1 109 ARG CB C -17.122 13.150 -10.940 1.00 . A A . 109 ARG CB 1 1
2 4732 1 1 109 ARG CD C -17.584 13.046 -13.395 1.00 . A A . 109 ARG CD 1 1
2 4733 1 1 109 ARG CG C -17.639 12.268 -12.079 1.00 . A A . 109 ARG CG 1 1
2 4734 1 1 109 ARG CZ C -18.882 11.536 -14.783 1.00 . A A . 109 ARG CZ 1 1
2 4735 1 1 109 ARG H H -16.196 13.907 -8.681 1.00 . A A . 109 ARG H 1 1
2 4736 1 1 109 ARG HA H -18.614 12.582 -9.518 1.00 . A A . 109 ARG HA 1 1
2 4737 1 1 109 ARG HB2 H -17.540 14.142 -11.033 1.00 . A A . 109 ARG HB2 1 1
2 4738 1 1 109 ARG HB3 H -16.045 13.206 -10.991 1.00 . A A . 109 ARG HB3 1 1
2 4739 1 1 109 ARG HD2 H -18.385 13.768 -13.416 1.00 . A A . 109 ARG HD2 1 1
2 4740 1 1 109 ARG HD3 H -16.637 13.563 -13.464 1.00 . A A . 109 ARG HD3 1 1
2 4741 1 1 109 ARG HE H -16.956 11.968 -15.108 1.00 . A A . 109 ARG HE 1 1
2 4742 1 1 109 ARG HG2 H -17.023 11.383 -12.157 1.00 . A A . 109 ARG HG2 1 1
2 4743 1 1 109 ARG HG3 H -18.660 11.979 -11.878 1.00 . A A . 109 ARG HG3 1 1
2 4744 1 1 109 ARG HH11 H -19.836 12.373 -13.235 1.00 . A A . 109 ARG HH11 1 1
2 4745 1 1 109 ARG HH12 H -20.785 11.301 -14.208 1.00 . A A . 109 ARG HH12 1 1
2 4746 1 1 109 ARG HH21 H -18.194 10.560 -16.390 1.00 . A A . 109 ARG HH21 1 1
2 4747 1 1 109 ARG HH22 H -19.856 10.275 -15.995 1.00 . A A . 109 ARG HH22 1 1
2 4748 1 1 109 ARG N N -16.958 13.319 -8.502 1.00 . A A . 109 ARG N 1 1
2 4749 1 1 109 ARG NE N -17.725 12.138 -14.526 1.00 . A A . 109 ARG NE 1 1
2 4750 1 1 109 ARG NH1 N -19.915 11.753 -14.016 1.00 . A A . 109 ARG NH1 1 1
2 4751 1 1 109 ARG NH2 N -18.985 10.727 -15.802 1.00 . A A . 109 ARG NH2 1 1
2 4752 1 1 109 ARG O O -15.971 10.757 -9.927 1.00 . A A . 109 ARG O 1 1
2 4753 1 1 110 PHE C C -18.134 8.058 -10.147 1.00 . A A . 110 PHE C 1 1
2 4754 1 1 110 PHE CA C -17.649 8.807 -8.906 1.00 . A A . 110 PHE CA 1 1
2 4755 1 1 110 PHE CB C -18.314 8.222 -7.649 1.00 . A A . 110 PHE CB 1 1
2 4756 1 1 110 PHE CD1 C -20.540 9.382 -7.896 1.00 . A A . 110 PHE CD1 1 1
2 4757 1 1 110 PHE CD2 C -19.202 9.841 -5.926 1.00 . A A . 110 PHE CD2 1 1
2 4758 1 1 110 PHE CE1 C -21.527 10.260 -7.430 1.00 . A A . 110 PHE CE1 1 1
2 4759 1 1 110 PHE CE2 C -20.188 10.720 -5.461 1.00 . A A . 110 PHE CE2 1 1
2 4760 1 1 110 PHE CG C -19.377 9.173 -7.145 1.00 . A A . 110 PHE CG 1 1
2 4761 1 1 110 PHE CZ C -21.350 10.929 -6.214 1.00 . A A . 110 PHE CZ 1 1
2 4762 1 1 110 PHE H H -18.837 10.555 -8.722 1.00 . A A . 110 PHE H 1 1
2 4763 1 1 110 PHE HA H -16.579 8.690 -8.823 1.00 . A A . 110 PHE HA 1 1
2 4764 1 1 110 PHE HB2 H -18.769 7.273 -7.887 1.00 . A A . 110 PHE HB2 1 1
2 4765 1 1 110 PHE HB3 H -17.569 8.081 -6.880 1.00 . A A . 110 PHE HB3 1 1
2 4766 1 1 110 PHE HD1 H -20.677 8.866 -8.835 1.00 . A A . 110 PHE HD1 1 1
2 4767 1 1 110 PHE HD2 H -18.306 9.680 -5.346 1.00 . A A . 110 PHE HD2 1 1
2 4768 1 1 110 PHE HE1 H -22.423 10.422 -8.011 1.00 . A A . 110 PHE HE1 1 1
2 4769 1 1 110 PHE HE2 H -20.052 11.236 -4.523 1.00 . A A . 110 PHE HE2 1 1
2 4770 1 1 110 PHE HZ H -22.111 11.606 -5.854 1.00 . A A . 110 PHE HZ 1 1
2 4771 1 1 110 PHE N N -17.962 10.229 -9.022 1.00 . A A . 110 PHE N 1 1
2 4772 1 1 110 PHE O O -19.005 8.539 -10.872 1.00 . A A . 110 PHE O 1 1
2 4773 1 1 111 PRO C C -19.443 5.639 -11.515 1.00 . A A . 111 PRO C 1 1
2 4774 1 1 111 PRO CA C -17.978 6.064 -11.578 1.00 . A A . 111 PRO CA 1 1
2 4775 1 1 111 PRO CB C -17.044 4.847 -11.499 1.00 . A A . 111 PRO CB 1 1
2 4776 1 1 111 PRO CD C -16.549 6.246 -9.591 1.00 . A A . 111 PRO CD 1 1
2 4777 1 1 111 PRO CG C -16.565 4.801 -10.083 1.00 . A A . 111 PRO CG 1 1
2 4778 1 1 111 PRO HA H -17.788 6.605 -12.491 1.00 . A A . 111 PRO HA 1 1
2 4779 1 1 111 PRO HB2 H -17.584 3.942 -11.745 1.00 . A A . 111 PRO HB2 1 1
2 4780 1 1 111 PRO HB3 H -16.205 4.975 -12.167 1.00 . A A . 111 PRO HB3 1 1
2 4781 1 1 111 PRO HD2 H -16.795 6.291 -8.539 1.00 . A A . 111 PRO HD2 1 1
2 4782 1 1 111 PRO HD3 H -15.591 6.704 -9.780 1.00 . A A . 111 PRO HD3 1 1
2 4783 1 1 111 PRO HG2 H -17.243 4.208 -9.483 1.00 . A A . 111 PRO HG2 1 1
2 4784 1 1 111 PRO HG3 H -15.569 4.390 -10.038 1.00 . A A . 111 PRO HG3 1 1
2 4785 1 1 111 PRO N N -17.590 6.896 -10.399 1.00 . A A . 111 PRO N 1 1
2 4786 1 1 111 PRO O O -20.034 5.573 -10.437 1.00 . A A . 111 PRO O 1 1
2 4787 1 1 112 GLU C C -21.531 3.438 -12.974 1.00 . A A . 112 GLU C 1 1
2 4788 1 1 112 GLU CA C -21.422 4.943 -12.745 1.00 . A A . 112 GLU CA 1 1
2 4789 1 1 112 GLU CB C -22.129 5.683 -13.881 1.00 . A A . 112 GLU CB 1 1
2 4790 1 1 112 GLU CD C -23.045 7.496 -12.419 1.00 . A A . 112 GLU CD 1 1
2 4791 1 1 112 GLU CG C -22.123 7.186 -13.595 1.00 . A A . 112 GLU CG 1 1
2 4792 1 1 112 GLU H H -19.503 5.429 -13.504 1.00 . A A . 112 GLU H 1 1
2 4793 1 1 112 GLU HA H -21.910 5.191 -11.813 1.00 . A A . 112 GLU HA 1 1
2 4794 1 1 112 GLU HB2 H -21.613 5.492 -14.811 1.00 . A A . 112 GLU HB2 1 1
2 4795 1 1 112 GLU HB3 H -23.149 5.337 -13.957 1.00 . A A . 112 GLU HB3 1 1
2 4796 1 1 112 GLU HG2 H -21.118 7.501 -13.354 1.00 . A A . 112 GLU HG2 1 1
2 4797 1 1 112 GLU HG3 H -22.467 7.719 -14.468 1.00 . A A . 112 GLU HG3 1 1
2 4798 1 1 112 GLU N N -20.024 5.356 -12.677 1.00 . A A . 112 GLU N 1 1
2 4799 1 1 112 GLU O O -22.600 2.853 -12.801 1.00 . A A . 112 GLU O 1 1
2 4800 1 1 112 GLU OE1 O -24.241 7.310 -12.565 1.00 . A A . 112 GLU OE1 1 1
2 4801 1 1 112 GLU OE2 O -22.540 7.914 -11.390 1.00 . A A . 112 GLU OE2 1 1
2 4802 1 1 113 TRP C C -19.910 0.610 -12.399 1.00 . A A . 113 TRP C 1 1
2 4803 1 1 113 TRP CA C -20.417 1.377 -13.620 1.00 . A A . 113 TRP CA 1 1
2 4804 1 1 113 TRP CB C -19.540 1.061 -14.838 1.00 . A A . 113 TRP CB 1 1
2 4805 1 1 113 TRP CD1 C -17.425 2.219 -14.074 1.00 . A A . 113 TRP CD1 1 1
2 4806 1 1 113 TRP CD2 C -17.132 0.014 -14.411 1.00 . A A . 113 TRP CD2 1 1
2 4807 1 1 113 TRP CE2 C -15.884 0.529 -13.992 1.00 . A A . 113 TRP CE2 1 1
2 4808 1 1 113 TRP CE3 C -17.222 -1.362 -14.690 1.00 . A A . 113 TRP CE3 1 1
2 4809 1 1 113 TRP CG C -18.094 1.107 -14.454 1.00 . A A . 113 TRP CG 1 1
2 4810 1 1 113 TRP CH2 C -14.869 -1.655 -14.138 1.00 . A A . 113 TRP CH2 1 1
2 4811 1 1 113 TRP CZ2 C -14.763 -0.291 -13.855 1.00 . A A . 113 TRP CZ2 1 1
2 4812 1 1 113 TRP CZ3 C -16.096 -2.191 -14.554 1.00 . A A . 113 TRP CZ3 1 1
2 4813 1 1 113 TRP H H -19.599 3.331 -13.493 1.00 . A A . 113 TRP H 1 1
2 4814 1 1 113 TRP HA H -21.427 1.057 -13.832 1.00 . A A . 113 TRP HA 1 1
2 4815 1 1 113 TRP HB2 H -19.781 0.076 -15.207 1.00 . A A . 113 TRP HB2 1 1
2 4816 1 1 113 TRP HB3 H -19.729 1.790 -15.613 1.00 . A A . 113 TRP HB3 1 1
2 4817 1 1 113 TRP HD1 H -17.844 3.211 -13.998 1.00 . A A . 113 TRP HD1 1 1
2 4818 1 1 113 TRP HE1 H -15.415 2.500 -13.503 1.00 . A A . 113 TRP HE1 1 1
2 4819 1 1 113 TRP HE3 H -18.163 -1.784 -15.012 1.00 . A A . 113 TRP HE3 1 1
2 4820 1 1 113 TRP HH2 H -14.006 -2.297 -14.035 1.00 . A A . 113 TRP HH2 1 1
2 4821 1 1 113 TRP HZ2 H -13.820 0.126 -13.535 1.00 . A A . 113 TRP HZ2 1 1
2 4822 1 1 113 TRP HZ3 H -16.176 -3.245 -14.773 1.00 . A A . 113 TRP HZ3 1 1
2 4823 1 1 113 TRP N N -20.423 2.816 -13.367 1.00 . A A . 113 TRP N 1 1
2 4824 1 1 113 TRP NE1 N -16.112 1.877 -13.799 1.00 . A A . 113 TRP NE1 1 1
2 4825 1 1 113 TRP O O -19.917 -0.621 -12.385 1.00 . A A . 113 TRP O 1 1
2 4826 1 1 114 LEU C C -19.765 1.229 -8.943 1.00 . A A . 114 LEU C 1 1
2 4827 1 1 114 LEU CA C -18.978 0.724 -10.152 1.00 . A A . 114 LEU CA 1 1
2 4828 1 1 114 LEU CB C -17.487 1.052 -9.969 1.00 . A A . 114 LEU CB 1 1
2 4829 1 1 114 LEU CD1 C -15.223 0.426 -10.836 1.00 . A A . 114 LEU CD1 1 1
2 4830 1 1 114 LEU CD2 C -16.523 -1.208 -9.460 1.00 . A A . 114 LEU CD2 1 1
2 4831 1 1 114 LEU CG C -16.626 -0.096 -10.513 1.00 . A A . 114 LEU CG 1 1
2 4832 1 1 114 LEU H H -19.501 2.322 -11.439 1.00 . A A . 114 LEU H 1 1
2 4833 1 1 114 LEU HA H -19.096 -0.347 -10.223 1.00 . A A . 114 LEU HA 1 1
2 4834 1 1 114 LEU HB2 H -17.255 1.961 -10.506 1.00 . A A . 114 LEU HB2 1 1
2 4835 1 1 114 LEU HB3 H -17.271 1.193 -8.920 1.00 . A A . 114 LEU HB3 1 1
2 4836 1 1 114 LEU HD11 H -14.625 -0.375 -11.242 1.00 . A A . 114 LEU HD11 1 1
2 4837 1 1 114 LEU HD12 H -14.761 0.799 -9.933 1.00 . A A . 114 LEU HD12 1 1
2 4838 1 1 114 LEU HD13 H -15.294 1.226 -11.559 1.00 . A A . 114 LEU HD13 1 1
2 4839 1 1 114 LEU HD21 H -16.264 -2.138 -9.943 1.00 . A A . 114 LEU HD21 1 1
2 4840 1 1 114 LEU HD22 H -17.471 -1.318 -8.954 1.00 . A A . 114 LEU HD22 1 1
2 4841 1 1 114 LEU HD23 H -15.760 -0.953 -8.739 1.00 . A A . 114 LEU HD23 1 1
2 4842 1 1 114 LEU HG H -17.077 -0.490 -11.412 1.00 . A A . 114 LEU HG 1 1
2 4843 1 1 114 LEU N N -19.479 1.345 -11.375 1.00 . A A . 114 LEU N 1 1
2 4844 1 1 114 LEU O O -19.297 2.094 -8.204 1.00 . A A . 114 LEU O 1 1
2 4845 1 1 115 PRO C C -21.059 1.043 -6.255 1.00 . A A . 115 PRO C 1 1
2 4846 1 1 115 PRO CA C -21.808 1.112 -7.585 1.00 . A A . 115 PRO CA 1 1
2 4847 1 1 115 PRO CB C -22.964 0.104 -7.618 1.00 . A A . 115 PRO CB 1 1
2 4848 1 1 115 PRO CD C -21.584 -0.329 -9.560 1.00 . A A . 115 PRO CD 1 1
2 4849 1 1 115 PRO CG C -23.015 -0.394 -9.025 1.00 . A A . 115 PRO CG 1 1
2 4850 1 1 115 PRO HA H -22.193 2.107 -7.743 1.00 . A A . 115 PRO HA 1 1
2 4851 1 1 115 PRO HB2 H -22.768 -0.714 -6.936 1.00 . A A . 115 PRO HB2 1 1
2 4852 1 1 115 PRO HB3 H -23.893 0.590 -7.364 1.00 . A A . 115 PRO HB3 1 1
2 4853 1 1 115 PRO HD2 H -21.089 -1.283 -9.431 1.00 . A A . 115 PRO HD2 1 1
2 4854 1 1 115 PRO HD3 H -21.579 -0.033 -10.595 1.00 . A A . 115 PRO HD3 1 1
2 4855 1 1 115 PRO HG2 H -23.377 -1.414 -9.044 1.00 . A A . 115 PRO HG2 1 1
2 4856 1 1 115 PRO HG3 H -23.654 0.239 -9.621 1.00 . A A . 115 PRO HG3 1 1
2 4857 1 1 115 PRO N N -20.945 0.705 -8.731 1.00 . A A . 115 PRO N 1 1
2 4858 1 1 115 PRO O O -21.613 1.346 -5.203 1.00 . A A . 115 PRO O 1 1
2 4859 1 1 116 LEU C C -18.880 1.882 -4.416 1.00 . A A . 116 LEU C 1 1
2 4860 1 1 116 LEU CA C -18.979 0.531 -5.114 1.00 . A A . 116 LEU CA 1 1
2 4861 1 1 116 LEU CB C -17.577 0.031 -5.485 1.00 . A A . 116 LEU CB 1 1
2 4862 1 1 116 LEU CD1 C -15.628 -1.353 -4.752 1.00 . A A . 116 LEU CD1 1 1
2 4863 1 1 116 LEU CD2 C -16.993 -0.126 -3.054 1.00 . A A . 116 LEU CD2 1 1
2 4864 1 1 116 LEU CG C -17.038 -0.888 -4.383 1.00 . A A . 116 LEU CG 1 1
2 4865 1 1 116 LEU H H -19.409 0.410 -7.175 1.00 . A A . 116 LEU H 1 1
2 4866 1 1 116 LEU HA H -19.439 -0.179 -4.441 1.00 . A A . 116 LEU HA 1 1
2 4867 1 1 116 LEU HB2 H -17.627 -0.517 -6.414 1.00 . A A . 116 LEU HB2 1 1
2 4868 1 1 116 LEU HB3 H -16.910 0.874 -5.604 1.00 . A A . 116 LEU HB3 1 1
2 4869 1 1 116 LEU HD11 H -15.633 -1.756 -5.753 1.00 . A A . 116 LEU HD11 1 1
2 4870 1 1 116 LEU HD12 H -15.308 -2.116 -4.058 1.00 . A A . 116 LEU HD12 1 1
2 4871 1 1 116 LEU HD13 H -14.949 -0.515 -4.705 1.00 . A A . 116 LEU HD13 1 1
2 4872 1 1 116 LEU HD21 H -16.298 -0.611 -2.384 1.00 . A A . 116 LEU HD21 1 1
2 4873 1 1 116 LEU HD22 H -17.976 -0.122 -2.608 1.00 . A A . 116 LEU HD22 1 1
2 4874 1 1 116 LEU HD23 H -16.673 0.891 -3.230 1.00 . A A . 116 LEU HD23 1 1
2 4875 1 1 116 LEU HG H -17.685 -1.747 -4.285 1.00 . A A . 116 LEU HG 1 1
2 4876 1 1 116 LEU N N -19.796 0.639 -6.312 1.00 . A A . 116 LEU N 1 1
2 4877 1 1 116 LEU O O -18.802 1.960 -3.193 1.00 . A A . 116 LEU O 1 1
2 4878 1 1 117 ASP C C -20.184 4.922 -4.559 1.00 . A A . 117 ASP C 1 1
2 4879 1 1 117 ASP CA C -18.796 4.302 -4.683 1.00 . A A . 117 ASP CA 1 1
2 4880 1 1 117 ASP CB C -17.928 5.163 -5.602 1.00 . A A . 117 ASP CB 1 1
2 4881 1 1 117 ASP CG C -16.705 4.371 -6.052 1.00 . A A . 117 ASP CG 1 1
2 4882 1 1 117 ASP H H -18.957 2.823 -6.183 1.00 . A A . 117 ASP H 1 1
2 4883 1 1 117 ASP HA H -18.339 4.268 -3.704 1.00 . A A . 117 ASP HA 1 1
2 4884 1 1 117 ASP HB2 H -18.504 5.456 -6.467 1.00 . A A . 117 ASP HB2 1 1
2 4885 1 1 117 ASP HB3 H -17.606 6.045 -5.068 1.00 . A A . 117 ASP HB3 1 1
2 4886 1 1 117 ASP N N -18.884 2.947 -5.215 1.00 . A A . 117 ASP N 1 1
2 4887 1 1 117 ASP O O -20.492 5.585 -3.567 1.00 . A A . 117 ASP O 1 1
2 4888 1 1 117 ASP OD1 O -16.524 3.267 -5.565 1.00 . A A . 117 ASP OD1 1 1
2 4889 1 1 117 ASP OD2 O -15.965 4.880 -6.879 1.00 . A A . 117 ASP OD2 1 1
2 4890 1 1 118 LYS C C -23.232 4.545 -4.522 1.00 . A A . 118 LYS C 1 1
2 4891 1 1 118 LYS CA C -22.371 5.254 -5.566 1.00 . A A . 118 LYS CA 1 1
2 4892 1 1 118 LYS CB C -23.003 5.102 -6.957 1.00 . A A . 118 LYS CB 1 1
2 4893 1 1 118 LYS CD C -25.025 6.367 -6.192 1.00 . A A . 118 LYS CD 1 1
2 4894 1 1 118 LYS CE C -26.180 7.226 -6.713 1.00 . A A . 118 LYS CE 1 1
2 4895 1 1 118 LYS CG C -23.920 6.295 -7.249 1.00 . A A . 118 LYS CG 1 1
2 4896 1 1 118 LYS H H -20.719 4.170 -6.341 1.00 . A A . 118 LYS H 1 1
2 4897 1 1 118 LYS HA H -22.319 6.304 -5.319 1.00 . A A . 118 LYS HA 1 1
2 4898 1 1 118 LYS HB2 H -22.221 5.061 -7.701 1.00 . A A . 118 LYS HB2 1 1
2 4899 1 1 118 LYS HB3 H -23.581 4.189 -6.996 1.00 . A A . 118 LYS HB3 1 1
2 4900 1 1 118 LYS HD2 H -25.385 5.372 -5.977 1.00 . A A . 118 LYS HD2 1 1
2 4901 1 1 118 LYS HD3 H -24.630 6.810 -5.290 1.00 . A A . 118 LYS HD3 1 1
2 4902 1 1 118 LYS HE2 H -25.828 8.233 -6.889 1.00 . A A . 118 LYS HE2 1 1
2 4903 1 1 118 LYS HE3 H -26.551 6.808 -7.637 1.00 . A A . 118 LYS HE3 1 1
2 4904 1 1 118 LYS HG2 H -23.340 7.206 -7.227 1.00 . A A . 118 LYS HG2 1 1
2 4905 1 1 118 LYS HG3 H -24.366 6.175 -8.225 1.00 . A A . 118 LYS HG3 1 1
2 4906 1 1 118 LYS HZ1 H -28.141 7.630 -6.141 1.00 . A A . 118 LYS HZ1 1 1
2 4907 1 1 118 LYS HZ2 H -26.998 7.858 -4.905 1.00 . A A . 118 LYS HZ2 1 1
2 4908 1 1 118 LYS HZ3 H -27.453 6.288 -5.358 1.00 . A A . 118 LYS HZ3 1 1
2 4909 1 1 118 LYS N N -21.019 4.705 -5.574 1.00 . A A . 118 LYS N 1 1
2 4910 1 1 118 LYS NZ N -27.275 7.252 -5.703 1.00 . A A . 118 LYS NZ 1 1
2 4911 1 1 118 LYS O O -23.957 5.185 -3.761 1.00 . A A . 118 LYS O 1 1
2 4912 1 1 119 TRP C C -23.319 2.567 -2.135 1.00 . A A . 119 TRP C 1 1
2 4913 1 1 119 TRP CA C -23.912 2.432 -3.533 1.00 . A A . 119 TRP CA 1 1
2 4914 1 1 119 TRP CB C -23.921 0.957 -3.948 1.00 . A A . 119 TRP CB 1 1
2 4915 1 1 119 TRP CD1 C -26.389 0.621 -3.515 1.00 . A A . 119 TRP CD1 1 1
2 4916 1 1 119 TRP CD2 C -25.109 -0.880 -2.432 1.00 . A A . 119 TRP CD2 1 1
2 4917 1 1 119 TRP CE2 C -26.452 -1.182 -2.105 1.00 . A A . 119 TRP CE2 1 1
2 4918 1 1 119 TRP CE3 C -24.096 -1.682 -1.876 1.00 . A A . 119 TRP CE3 1 1
2 4919 1 1 119 TRP CG C -25.096 0.268 -3.329 1.00 . A A . 119 TRP CG 1 1
2 4920 1 1 119 TRP CH2 C -25.759 -3.026 -0.712 1.00 . A A . 119 TRP CH2 1 1
2 4921 1 1 119 TRP CZ2 C -26.779 -2.240 -1.256 1.00 . A A . 119 TRP CZ2 1 1
2 4922 1 1 119 TRP CZ3 C -24.421 -2.749 -1.021 1.00 . A A . 119 TRP CZ3 1 1
2 4923 1 1 119 TRP H H -22.546 2.764 -5.117 1.00 . A A . 119 TRP H 1 1
2 4924 1 1 119 TRP HA H -24.928 2.798 -3.518 1.00 . A A . 119 TRP HA 1 1
2 4925 1 1 119 TRP HB2 H -23.988 0.886 -5.023 1.00 . A A . 119 TRP HB2 1 1
2 4926 1 1 119 TRP HB3 H -23.011 0.481 -3.611 1.00 . A A . 119 TRP HB3 1 1
2 4927 1 1 119 TRP HD1 H -26.736 1.439 -4.129 1.00 . A A . 119 TRP HD1 1 1
2 4928 1 1 119 TRP HE1 H -28.173 -0.200 -2.751 1.00 . A A . 119 TRP HE1 1 1
2 4929 1 1 119 TRP HE3 H -23.061 -1.477 -2.108 1.00 . A A . 119 TRP HE3 1 1
2 4930 1 1 119 TRP HH2 H -26.003 -3.848 -0.054 1.00 . A A . 119 TRP HH2 1 1
2 4931 1 1 119 TRP HZ2 H -27.811 -2.450 -1.021 1.00 . A A . 119 TRP HZ2 1 1
2 4932 1 1 119 TRP HZ3 H -23.634 -3.358 -0.601 1.00 . A A . 119 TRP HZ3 1 1
2 4933 1 1 119 TRP N N -23.141 3.219 -4.490 1.00 . A A . 119 TRP N 1 1
2 4934 1 1 119 TRP NE1 N -27.195 -0.238 -2.788 1.00 . A A . 119 TRP NE1 1 1
2 4935 1 1 119 TRP O O -23.968 2.240 -1.141 1.00 . A A . 119 TRP O 1 1
2 4936 1 1 120 VAL C C -20.660 4.562 -0.734 1.00 . A A . 120 VAL C 1 1
2 4937 1 1 120 VAL CA C -21.415 3.233 -0.775 1.00 . A A . 120 VAL CA 1 1
2 4938 1 1 120 VAL CB C -20.437 2.081 -0.529 1.00 . A A . 120 VAL CB 1 1
2 4939 1 1 120 VAL CG1 C -20.083 2.009 0.959 1.00 . A A . 120 VAL CG1 1 1
2 4940 1 1 120 VAL CG2 C -21.084 0.763 -0.960 1.00 . A A . 120 VAL CG2 1 1
2 4941 1 1 120 VAL H H -21.616 3.307 -2.894 1.00 . A A . 120 VAL H 1 1
2 4942 1 1 120 VAL HA H -22.158 3.231 0.007 1.00 . A A . 120 VAL HA 1 1
2 4943 1 1 120 VAL HB H -19.537 2.245 -1.100 1.00 . A A . 120 VAL HB 1 1
2 4944 1 1 120 VAL HG11 H -20.989 1.995 1.546 1.00 . A A . 120 VAL HG11 1 1
2 4945 1 1 120 VAL HG12 H -19.491 2.870 1.228 1.00 . A A . 120 VAL HG12 1 1
2 4946 1 1 120 VAL HG13 H -19.516 1.110 1.150 1.00 . A A . 120 VAL HG13 1 1
2 4947 1 1 120 VAL HG21 H -21.227 0.765 -2.031 1.00 . A A . 120 VAL HG21 1 1
2 4948 1 1 120 VAL HG22 H -22.040 0.654 -0.469 1.00 . A A . 120 VAL HG22 1 1
2 4949 1 1 120 VAL HG23 H -20.443 -0.061 -0.684 1.00 . A A . 120 VAL HG23 1 1
2 4950 1 1 120 VAL N N -22.082 3.055 -2.064 1.00 . A A . 120 VAL N 1 1
2 4951 1 1 120 VAL O O -19.429 4.589 -0.757 1.00 . A A . 120 VAL O 1 1
2 4952 1 1 121 PRO C C -20.267 7.362 0.783 1.00 . A A . 121 PRO C 1 1
2 4953 1 1 121 PRO CA C -20.769 7.016 -0.619 1.00 . A A . 121 PRO CA 1 1
2 4954 1 1 121 PRO CB C -21.921 7.931 -1.036 1.00 . A A . 121 PRO CB 1 1
2 4955 1 1 121 PRO CD C -22.847 5.714 -0.639 1.00 . A A . 121 PRO CD 1 1
2 4956 1 1 121 PRO CG C -23.165 7.214 -0.617 1.00 . A A . 121 PRO CG 1 1
2 4957 1 1 121 PRO HA H -19.965 7.095 -1.333 1.00 . A A . 121 PRO HA 1 1
2 4958 1 1 121 PRO HB2 H -21.845 8.885 -0.532 1.00 . A A . 121 PRO HB2 1 1
2 4959 1 1 121 PRO HB3 H -21.919 8.071 -2.107 1.00 . A A . 121 PRO HB3 1 1
2 4960 1 1 121 PRO HD2 H -23.228 5.236 0.253 1.00 . A A . 121 PRO HD2 1 1
2 4961 1 1 121 PRO HD3 H -23.255 5.250 -1.523 1.00 . A A . 121 PRO HD3 1 1
2 4962 1 1 121 PRO HG2 H -23.448 7.522 0.382 1.00 . A A . 121 PRO HG2 1 1
2 4963 1 1 121 PRO HG3 H -23.967 7.425 -1.308 1.00 . A A . 121 PRO HG3 1 1
2 4964 1 1 121 PRO N N -21.375 5.655 -0.669 1.00 . A A . 121 PRO N 1 1
2 4965 1 1 121 PRO O O -19.444 8.260 0.958 1.00 . A A . 121 PRO O 1 1
2 4966 1 1 122 GLN C C -18.876 6.852 3.311 1.00 . A A . 122 GLN C 1 1
2 4967 1 1 122 GLN CA C -20.395 6.878 3.162 1.00 . A A . 122 GLN CA 1 1
2 4968 1 1 122 GLN CB C -21.025 5.816 4.070 1.00 . A A . 122 GLN CB 1 1
2 4969 1 1 122 GLN CD C -21.450 3.363 4.321 1.00 . A A . 122 GLN CD 1 1
2 4970 1 1 122 GLN CG C -21.029 4.465 3.354 1.00 . A A . 122 GLN CG 1 1
2 4971 1 1 122 GLN H H -21.445 5.956 1.568 1.00 . A A . 122 GLN H 1 1
2 4972 1 1 122 GLN HA H -20.756 7.850 3.463 1.00 . A A . 122 GLN HA 1 1
2 4973 1 1 122 GLN HB2 H -20.455 5.738 4.985 1.00 . A A . 122 GLN HB2 1 1
2 4974 1 1 122 GLN HB3 H -22.040 6.100 4.303 1.00 . A A . 122 GLN HB3 1 1
2 4975 1 1 122 GLN HE21 H -19.720 3.352 5.295 1.00 . A A . 122 GLN HE21 1 1
2 4976 1 1 122 GLN HE22 H -20.877 2.245 5.859 1.00 . A A . 122 GLN HE22 1 1
2 4977 1 1 122 GLN HG2 H -21.723 4.500 2.528 1.00 . A A . 122 GLN HG2 1 1
2 4978 1 1 122 GLN HG3 H -20.038 4.254 2.983 1.00 . A A . 122 GLN HG3 1 1
2 4979 1 1 122 GLN N N -20.781 6.643 1.774 1.00 . A A . 122 GLN N 1 1
2 4980 1 1 122 GLN NE2 N -20.612 2.953 5.235 1.00 . A A . 122 GLN NE2 1 1
2 4981 1 1 122 GLN O O -18.296 7.714 3.971 1.00 . A A . 122 GLN O 1 1
2 4982 1 1 122 GLN OE1 O -22.571 2.862 4.242 1.00 . A A . 122 GLN OE1 1 1
2 4983 1 1 123 VAL C C -16.173 5.834 1.366 1.00 . A A . 123 VAL C 1 1
2 4984 1 1 123 VAL CA C -16.783 5.735 2.760 1.00 . A A . 123 VAL CA 1 1
2 4985 1 1 123 VAL CB C -16.401 4.394 3.393 1.00 . A A . 123 VAL CB 1 1
2 4986 1 1 123 VAL CG1 C -14.916 4.406 3.768 1.00 . A A . 123 VAL CG1 1 1
2 4987 1 1 123 VAL CG2 C -17.242 4.165 4.653 1.00 . A A . 123 VAL CG2 1 1
2 4988 1 1 123 VAL H H -18.753 5.205 2.177 1.00 . A A . 123 VAL H 1 1
2 4989 1 1 123 VAL HA H -16.387 6.534 3.371 1.00 . A A . 123 VAL HA 1 1
2 4990 1 1 123 VAL HB H -16.586 3.598 2.686 1.00 . A A . 123 VAL HB 1 1
2 4991 1 1 123 VAL HG11 H -14.317 4.387 2.870 1.00 . A A . 123 VAL HG11 1 1
2 4992 1 1 123 VAL HG12 H -14.690 3.537 4.369 1.00 . A A . 123 VAL HG12 1 1
2 4993 1 1 123 VAL HG13 H -14.693 5.300 4.331 1.00 . A A . 123 VAL HG13 1 1
2 4994 1 1 123 VAL HG21 H -18.228 3.826 4.372 1.00 . A A . 123 VAL HG21 1 1
2 4995 1 1 123 VAL HG22 H -17.324 5.090 5.206 1.00 . A A . 123 VAL HG22 1 1
2 4996 1 1 123 VAL HG23 H -16.767 3.417 5.272 1.00 . A A . 123 VAL HG23 1 1
2 4997 1 1 123 VAL N N -18.237 5.862 2.691 1.00 . A A . 123 VAL N 1 1
2 4998 1 1 123 VAL O O -15.455 4.937 0.924 1.00 . A A . 123 VAL O 1 1
2 4999 1 1 124 PHE C C -15.998 8.630 -1.026 1.00 . A A . 124 PHE C 1 1
2 5000 1 1 124 PHE CA C -15.938 7.149 -0.664 1.00 . A A . 124 PHE CA 1 1
2 5001 1 1 124 PHE CB C -16.742 6.331 -1.680 1.00 . A A . 124 PHE CB 1 1
2 5002 1 1 124 PHE CD1 C -15.444 6.914 -3.763 1.00 . A A . 124 PHE CD1 1 1
2 5003 1 1 124 PHE CD2 C -15.426 4.618 -2.983 1.00 . A A . 124 PHE CD2 1 1
2 5004 1 1 124 PHE CE1 C -14.614 6.556 -4.833 1.00 . A A . 124 PHE CE1 1 1
2 5005 1 1 124 PHE CE2 C -14.596 4.260 -4.052 1.00 . A A . 124 PHE CE2 1 1
2 5006 1 1 124 PHE CG C -15.850 5.943 -2.838 1.00 . A A . 124 PHE CG 1 1
2 5007 1 1 124 PHE CZ C -14.190 5.229 -4.978 1.00 . A A . 124 PHE CZ 1 1
2 5008 1 1 124 PHE H H -17.039 7.616 1.085 1.00 . A A . 124 PHE H 1 1
2 5009 1 1 124 PHE HA H -14.908 6.825 -0.689 1.00 . A A . 124 PHE HA 1 1
2 5010 1 1 124 PHE HB2 H -17.120 5.438 -1.203 1.00 . A A . 124 PHE HB2 1 1
2 5011 1 1 124 PHE HB3 H -17.571 6.919 -2.046 1.00 . A A . 124 PHE HB3 1 1
2 5012 1 1 124 PHE HD1 H -15.771 7.936 -3.652 1.00 . A A . 124 PHE HD1 1 1
2 5013 1 1 124 PHE HD2 H -15.739 3.869 -2.270 1.00 . A A . 124 PHE HD2 1 1
2 5014 1 1 124 PHE HE1 H -14.301 7.303 -5.547 1.00 . A A . 124 PHE HE1 1 1
2 5015 1 1 124 PHE HE2 H -14.269 3.236 -4.164 1.00 . A A . 124 PHE HE2 1 1
2 5016 1 1 124 PHE HZ H -13.550 4.954 -5.803 1.00 . A A . 124 PHE HZ 1 1
2 5017 1 1 124 PHE N N -16.463 6.936 0.680 1.00 . A A . 124 PHE N 1 1
2 5018 1 1 124 PHE O O -15.074 9.168 -1.637 1.00 . A A . 124 PHE O 1 1
2 5019 1 1 125 VAL C C -16.079 11.505 -0.369 1.00 . A A . 125 VAL C 1 1
2 5020 1 1 125 VAL CA C -17.252 10.707 -0.934 1.00 . A A . 125 VAL CA 1 1
2 5021 1 1 125 VAL CB C -18.563 11.219 -0.331 1.00 . A A . 125 VAL CB 1 1
2 5022 1 1 125 VAL CG1 C -18.635 12.742 -0.469 1.00 . A A . 125 VAL CG1 1 1
2 5023 1 1 125 VAL CG2 C -19.743 10.587 -1.072 1.00 . A A . 125 VAL CG2 1 1
2 5024 1 1 125 VAL H H -17.796 8.807 -0.157 1.00 . A A . 125 VAL H 1 1
2 5025 1 1 125 VAL HA H -17.285 10.844 -2.006 1.00 . A A . 125 VAL HA 1 1
2 5026 1 1 125 VAL HB H -18.606 10.950 0.714 1.00 . A A . 125 VAL HB 1 1
2 5027 1 1 125 VAL HG11 H -19.651 13.071 -0.307 1.00 . A A . 125 VAL HG11 1 1
2 5028 1 1 125 VAL HG12 H -18.317 13.029 -1.461 1.00 . A A . 125 VAL HG12 1 1
2 5029 1 1 125 VAL HG13 H -17.987 13.201 0.263 1.00 . A A . 125 VAL HG13 1 1
2 5030 1 1 125 VAL HG21 H -19.649 9.512 -1.049 1.00 . A A . 125 VAL HG21 1 1
2 5031 1 1 125 VAL HG22 H -19.747 10.925 -2.098 1.00 . A A . 125 VAL HG22 1 1
2 5032 1 1 125 VAL HG23 H -20.666 10.879 -0.594 1.00 . A A . 125 VAL HG23 1 1
2 5033 1 1 125 VAL N N -17.090 9.287 -0.644 1.00 . A A . 125 VAL N 1 1
2 5034 1 1 125 VAL O O -15.747 11.388 0.809 1.00 . A A . 125 VAL O 1 1
2 5035 1 1 126 ALA C C -14.775 14.489 -0.301 1.00 . A A . 126 ALA C 1 1
2 5036 1 1 126 ALA CA C -14.314 13.124 -0.803 1.00 . A A . 126 ALA CA 1 1
2 5037 1 1 126 ALA CB C -13.353 13.310 -1.977 1.00 . A A . 126 ALA CB 1 1
2 5038 1 1 126 ALA H H -15.763 12.362 -2.150 1.00 . A A . 126 ALA H 1 1
2 5039 1 1 126 ALA HA H -13.793 12.615 -0.006 1.00 . A A . 126 ALA HA 1 1
2 5040 1 1 126 ALA HB1 H -13.738 14.070 -2.641 1.00 . A A . 126 ALA HB1 1 1
2 5041 1 1 126 ALA HB2 H -13.258 12.378 -2.513 1.00 . A A . 126 ALA HB2 1 1
2 5042 1 1 126 ALA HB3 H -12.385 13.613 -1.606 1.00 . A A . 126 ALA HB3 1 1
2 5043 1 1 126 ALA N N -15.454 12.313 -1.222 1.00 . A A . 126 ALA N 1 1
2 5044 1 1 126 ALA O O -15.772 15.031 -0.776 1.00 . A A . 126 ALA O 1 1
2 5045 1 1 127 SER C C -13.240 16.863 2.098 1.00 . A A . 127 SER C 1 1
2 5046 1 1 127 SER CA C -14.377 16.347 1.218 1.00 . A A . 127 SER CA 1 1
2 5047 1 1 127 SER CB C -15.658 16.246 2.046 1.00 . A A . 127 SER CB 1 1
2 5048 1 1 127 SER H H -13.251 14.566 0.996 1.00 . A A . 127 SER H 1 1
2 5049 1 1 127 SER HA H -14.538 17.042 0.409 1.00 . A A . 127 SER HA 1 1
2 5050 1 1 127 SER HB2 H -16.103 17.222 2.145 1.00 . A A . 127 SER HB2 1 1
2 5051 1 1 127 SER HB3 H -16.355 15.585 1.549 1.00 . A A . 127 SER HB3 1 1
2 5052 1 1 127 SER HG H -14.453 15.387 3.310 1.00 . A A . 127 SER HG 1 1
2 5053 1 1 127 SER N N -14.039 15.041 0.661 1.00 . A A . 127 SER N 1 1
2 5054 1 1 127 SER O O -13.067 16.412 3.229 1.00 . A A . 127 SER O 1 1
2 5055 1 1 127 SER OG O -15.345 15.742 3.337 1.00 . A A . 127 SER OG 1 1
2 5056 1 1 128 GLY C C -10.117 18.543 1.428 1.00 . A A . 128 GLY C 1 1
2 5057 1 1 128 GLY CA C -11.348 18.383 2.319 1.00 . A A . 128 GLY CA 1 1
2 5058 1 1 128 GLY H H -12.651 18.132 0.663 1.00 . A A . 128 GLY H 1 1
2 5059 1 1 128 GLY HA2 H -11.638 19.350 2.702 1.00 . A A . 128 GLY HA2 1 1
2 5060 1 1 128 GLY HA3 H -11.101 17.733 3.145 1.00 . A A . 128 GLY HA3 1 1
2 5061 1 1 128 GLY N N -12.467 17.811 1.570 1.00 . A A . 128 GLY N 1 1
2 5062 1 1 128 GLY O O -10.171 18.284 0.227 1.00 . A A . 128 GLY O 1 1
2 5063 1 1 129 ASP C C -6.992 17.845 1.211 1.00 . A A . 129 ASP C 1 1
2 5064 1 1 129 ASP CA C -7.767 19.156 1.284 1.00 . A A . 129 ASP CA 1 1
2 5065 1 1 129 ASP CB C -6.905 20.222 1.962 1.00 . A A . 129 ASP CB 1 1
2 5066 1 1 129 ASP CG C -7.613 21.572 1.912 1.00 . A A . 129 ASP CG 1 1
2 5067 1 1 129 ASP H H -9.022 19.154 2.991 1.00 . A A . 129 ASP H 1 1
2 5068 1 1 129 ASP HA H -8.003 19.481 0.281 1.00 . A A . 129 ASP HA 1 1
2 5069 1 1 129 ASP HB2 H -6.736 19.944 2.992 1.00 . A A . 129 ASP HB2 1 1
2 5070 1 1 129 ASP HB3 H -5.958 20.296 1.451 1.00 . A A . 129 ASP HB3 1 1
2 5071 1 1 129 ASP N N -9.007 18.968 2.029 1.00 . A A . 129 ASP N 1 1
2 5072 1 1 129 ASP O O -6.949 17.083 2.178 1.00 . A A . 129 ASP O 1 1
2 5073 1 1 129 ASP OD1 O -8.696 21.631 1.353 1.00 . A A . 129 ASP OD1 1 1
2 5074 1 1 129 ASP OD2 O -7.062 22.527 2.433 1.00 . A A . 129 ASP OD2 1 1
2 5075 1 1 130 CYS C C -4.161 16.562 0.268 1.00 . A A . 130 CYS C 1 1
2 5076 1 1 130 CYS CA C -5.618 16.360 -0.135 1.00 . A A . 130 CYS CA 1 1
2 5077 1 1 130 CYS CB C -5.700 15.919 -1.601 1.00 . A A . 130 CYS CB 1 1
2 5078 1 1 130 CYS H H -6.458 18.229 -0.680 1.00 . A A . 130 CYS H 1 1
2 5079 1 1 130 CYS HA H -6.041 15.583 0.483 1.00 . A A . 130 CYS HA 1 1
2 5080 1 1 130 CYS HB2 H -5.975 16.764 -2.216 1.00 . A A . 130 CYS HB2 1 1
2 5081 1 1 130 CYS HB3 H -4.740 15.539 -1.922 1.00 . A A . 130 CYS HB3 1 1
2 5082 1 1 130 CYS N N -6.386 17.585 0.057 1.00 . A A . 130 CYS N 1 1
2 5083 1 1 130 CYS O O -3.547 17.575 -0.068 1.00 . A A . 130 CYS O 1 1
2 5084 1 1 130 CYS SG S -6.949 14.619 -1.772 1.00 . A A . 130 CYS SG 1 1
2 5085 1 1 131 ALA C C -2.177 16.282 2.850 1.00 . A A . 131 ALA C 1 1
2 5086 1 1 131 ALA CA C -2.245 15.629 1.473 1.00 . A A . 131 ALA CA 1 1
2 5087 1 1 131 ALA CB C -1.354 16.401 0.489 1.00 . A A . 131 ALA CB 1 1
2 5088 1 1 131 ALA H H -4.189 14.818 1.236 1.00 . A A . 131 ALA H 1 1
2 5089 1 1 131 ALA HA H -1.876 14.618 1.553 1.00 . A A . 131 ALA HA 1 1
2 5090 1 1 131 ALA HB1 H -1.703 16.233 -0.519 1.00 . A A . 131 ALA HB1 1 1
2 5091 1 1 131 ALA HB2 H -0.335 16.052 0.578 1.00 . A A . 131 ALA HB2 1 1
2 5092 1 1 131 ALA HB3 H -1.392 17.456 0.714 1.00 . A A . 131 ALA HB3 1 1
2 5093 1 1 131 ALA N N -3.627 15.586 0.999 1.00 . A A . 131 ALA N 1 1
2 5094 1 1 131 ALA O O -1.099 16.435 3.424 1.00 . A A . 131 ALA O 1 1
2 5095 1 1 132 GLU C C -2.991 16.281 5.767 1.00 . A A . 132 GLU C 1 1
2 5096 1 1 132 GLU CA C -3.396 17.285 4.690 1.00 . A A . 132 GLU CA 1 1
2 5097 1 1 132 GLU CB C -4.818 17.795 4.961 1.00 . A A . 132 GLU CB 1 1
2 5098 1 1 132 GLU CD C -4.323 18.435 7.332 1.00 . A A . 132 GLU CD 1 1
2 5099 1 1 132 GLU CG C -4.778 18.947 5.970 1.00 . A A . 132 GLU CG 1 1
2 5100 1 1 132 GLU H H -4.168 16.507 2.876 1.00 . A A . 132 GLU H 1 1
2 5101 1 1 132 GLU HA H -2.711 18.118 4.711 1.00 . A A . 132 GLU HA 1 1
2 5102 1 1 132 GLU HB2 H -5.255 18.143 4.036 1.00 . A A . 132 GLU HB2 1 1
2 5103 1 1 132 GLU HB3 H -5.420 16.991 5.359 1.00 . A A . 132 GLU HB3 1 1
2 5104 1 1 132 GLU HG2 H -4.091 19.705 5.622 1.00 . A A . 132 GLU HG2 1 1
2 5105 1 1 132 GLU HG3 H -5.765 19.375 6.061 1.00 . A A . 132 GLU HG3 1 1
2 5106 1 1 132 GLU N N -3.338 16.657 3.376 1.00 . A A . 132 GLU N 1 1
2 5107 1 1 132 GLU O O -3.274 15.088 5.653 1.00 . A A . 132 GLU O 1 1
2 5108 1 1 132 GLU OE1 O -5.055 17.662 7.926 1.00 . A A . 132 GLU OE1 1 1
2 5109 1 1 132 GLU OE2 O -3.249 18.825 7.761 1.00 . A A . 132 GLU OE2 1 1
2 5110 1 1 133 ARG C C -2.823 16.003 9.088 1.00 . A A . 133 ARG C 1 1
2 5111 1 1 133 ARG CA C -1.877 15.904 7.896 1.00 . A A . 133 ARG CA 1 1
2 5112 1 1 133 ARG CB C -0.460 16.296 8.328 1.00 . A A . 133 ARG CB 1 1
2 5113 1 1 133 ARG CD C 1.058 18.207 8.871 1.00 . A A . 133 ARG CD 1 1
2 5114 1 1 133 ARG CG C -0.357 17.820 8.438 1.00 . A A . 133 ARG CG 1 1
2 5115 1 1 133 ARG CZ C 3.247 18.360 7.829 1.00 . A A . 133 ARG CZ 1 1
2 5116 1 1 133 ARG H H -2.122 17.729 6.842 1.00 . A A . 133 ARG H 1 1
2 5117 1 1 133 ARG HA H -1.861 14.881 7.548 1.00 . A A . 133 ARG HA 1 1
2 5118 1 1 133 ARG HB2 H -0.239 15.851 9.288 1.00 . A A . 133 ARG HB2 1 1
2 5119 1 1 133 ARG HB3 H 0.249 15.942 7.596 1.00 . A A . 133 ARG HB3 1 1
2 5120 1 1 133 ARG HD2 H 1.100 19.270 9.047 1.00 . A A . 133 ARG HD2 1 1
2 5121 1 1 133 ARG HD3 H 1.307 17.684 9.782 1.00 . A A . 133 ARG HD3 1 1
2 5122 1 1 133 ARG HE H 1.752 17.236 7.118 1.00 . A A . 133 ARG HE 1 1
2 5123 1 1 133 ARG HG2 H -0.574 18.265 7.478 1.00 . A A . 133 ARG HG2 1 1
2 5124 1 1 133 ARG HG3 H -1.066 18.177 9.169 1.00 . A A . 133 ARG HG3 1 1
2 5125 1 1 133 ARG HH11 H 2.972 19.437 9.495 1.00 . A A . 133 ARG HH11 1 1
2 5126 1 1 133 ARG HH12 H 4.540 19.565 8.769 1.00 . A A . 133 ARG HH12 1 1
2 5127 1 1 133 ARG HH21 H 3.805 17.400 6.163 1.00 . A A . 133 ARG HH21 1 1
2 5128 1 1 133 ARG HH22 H 5.012 18.412 6.884 1.00 . A A . 133 ARG HH22 1 1
2 5129 1 1 133 ARG N N -2.323 16.770 6.807 1.00 . A A . 133 ARG N 1 1
2 5130 1 1 133 ARG NE N 2.017 17.855 7.830 1.00 . A A . 133 ARG NE 1 1
2 5131 1 1 133 ARG NH1 N 3.615 19.185 8.771 1.00 . A A . 133 ARG NH1 1 1
2 5132 1 1 133 ARG NH2 N 4.086 18.031 6.885 1.00 . A A . 133 ARG NH2 1 1
2 5133 1 1 133 ARG O O -3.153 17.098 9.544 1.00 . A A . 133 ARG O 1 1
2 5134 1 1 134 GLN C C -3.496 14.062 11.900 1.00 . A A . 134 GLN C 1 1
2 5135 1 1 134 GLN CA C -4.156 14.796 10.737 1.00 . A A . 134 GLN CA 1 1
2 5136 1 1 134 GLN CB C -5.451 14.079 10.351 1.00 . A A . 134 GLN CB 1 1
2 5137 1 1 134 GLN CD C -7.311 14.012 8.678 1.00 . A A . 134 GLN CD 1 1
2 5138 1 1 134 GLN CG C -6.123 14.819 9.193 1.00 . A A . 134 GLN CG 1 1
2 5139 1 1 134 GLN H H -2.947 14.008 9.184 1.00 . A A . 134 GLN H 1 1
2 5140 1 1 134 GLN HA H -4.394 15.803 11.048 1.00 . A A . 134 GLN HA 1 1
2 5141 1 1 134 GLN HB2 H -5.224 13.066 10.049 1.00 . A A . 134 GLN HB2 1 1
2 5142 1 1 134 GLN HB3 H -6.117 14.060 11.199 1.00 . A A . 134 GLN HB3 1 1
2 5143 1 1 134 GLN HE21 H -8.350 15.613 8.130 1.00 . A A . 134 GLN HE21 1 1
2 5144 1 1 134 GLN HE22 H -9.109 14.121 7.842 1.00 . A A . 134 GLN HE22 1 1
2 5145 1 1 134 GLN HG2 H -6.468 15.783 9.537 1.00 . A A . 134 GLN HG2 1 1
2 5146 1 1 134 GLN HG3 H -5.411 14.956 8.393 1.00 . A A . 134 GLN HG3 1 1
2 5147 1 1 134 GLN N N -3.250 14.846 9.590 1.00 . A A . 134 GLN N 1 1
2 5148 1 1 134 GLN NE2 N -8.342 14.633 8.174 1.00 . A A . 134 GLN NE2 1 1
2 5149 1 1 134 GLN O O -3.837 14.284 13.061 1.00 . A A . 134 GLN O 1 1
2 5150 1 1 134 GLN OE1 O -7.298 12.782 8.734 1.00 . A A . 134 GLN OE1 1 1
2 5151 1 1 135 TRP C C -0.326 12.625 12.451 1.00 . A A . 135 TRP C 1 1
2 5152 1 1 135 TRP CA C -1.832 12.419 12.596 1.00 . A A . 135 TRP CA 1 1
2 5153 1 1 135 TRP CB C -2.173 10.926 12.458 1.00 . A A . 135 TRP CB 1 1
2 5154 1 1 135 TRP CD1 C -3.954 10.101 14.053 1.00 . A A . 135 TRP CD1 1 1
2 5155 1 1 135 TRP CD2 C -1.901 10.087 14.969 1.00 . A A . 135 TRP CD2 1 1
2 5156 1 1 135 TRP CE2 C -2.790 9.608 15.959 1.00 . A A . 135 TRP CE2 1 1
2 5157 1 1 135 TRP CE3 C -0.535 10.177 15.293 1.00 . A A . 135 TRP CE3 1 1
2 5158 1 1 135 TRP CG C -2.665 10.394 13.767 1.00 . A A . 135 TRP CG 1 1
2 5159 1 1 135 TRP CH2 C -0.981 9.327 17.530 1.00 . A A . 135 TRP CH2 1 1
2 5160 1 1 135 TRP CZ2 C -2.341 9.231 17.225 1.00 . A A . 135 TRP CZ2 1 1
2 5161 1 1 135 TRP CZ3 C -0.079 9.800 16.566 1.00 . A A . 135 TRP CZ3 1 1
2 5162 1 1 135 TRP H H -2.317 13.055 10.632 1.00 . A A . 135 TRP H 1 1
2 5163 1 1 135 TRP HA H -2.137 12.763 13.574 1.00 . A A . 135 TRP HA 1 1
2 5164 1 1 135 TRP HB2 H -2.944 10.804 11.711 1.00 . A A . 135 TRP HB2 1 1
2 5165 1 1 135 TRP HB3 H -1.293 10.379 12.156 1.00 . A A . 135 TRP HB3 1 1
2 5166 1 1 135 TRP HD1 H -4.789 10.214 13.375 1.00 . A A . 135 TRP HD1 1 1
2 5167 1 1 135 TRP HE1 H -4.853 9.353 15.805 1.00 . A A . 135 TRP HE1 1 1
2 5168 1 1 135 TRP HE3 H 0.168 10.540 14.557 1.00 . A A . 135 TRP HE3 1 1
2 5169 1 1 135 TRP HH2 H -0.624 9.038 18.508 1.00 . A A . 135 TRP HH2 1 1
2 5170 1 1 135 TRP HZ2 H -3.040 8.869 17.965 1.00 . A A . 135 TRP HZ2 1 1
2 5171 1 1 135 TRP HZ3 H 0.972 9.873 16.805 1.00 . A A . 135 TRP HZ3 1 1
2 5172 1 1 135 TRP N N -2.545 13.187 11.576 1.00 . A A . 135 TRP N 1 1
2 5173 1 1 135 TRP NE1 N -4.030 9.635 15.352 1.00 . A A . 135 TRP NE1 1 1
2 5174 1 1 135 TRP O O 0.191 12.686 11.336 1.00 . A A . 135 TRP O 1 1
2 5175 1 1 136 ASP C C 2.519 12.155 14.649 1.00 . A A . 136 ASP C 1 1
2 5176 1 1 136 ASP CA C 1.823 12.932 13.534 1.00 . A A . 136 ASP CA 1 1
2 5177 1 1 136 ASP CB C 2.148 14.421 13.675 1.00 . A A . 136 ASP CB 1 1
2 5178 1 1 136 ASP CG C 1.741 15.166 12.408 1.00 . A A . 136 ASP CG 1 1
2 5179 1 1 136 ASP H H -0.080 12.679 14.440 1.00 . A A . 136 ASP H 1 1
2 5180 1 1 136 ASP HA H 2.199 12.586 12.582 1.00 . A A . 136 ASP HA 1 1
2 5181 1 1 136 ASP HB2 H 1.608 14.827 14.518 1.00 . A A . 136 ASP HB2 1 1
2 5182 1 1 136 ASP HB3 H 3.210 14.543 13.835 1.00 . A A . 136 ASP HB3 1 1
2 5183 1 1 136 ASP N N 0.377 12.734 13.575 1.00 . A A . 136 ASP N 1 1
2 5184 1 1 136 ASP O O 2.272 12.392 15.831 1.00 . A A . 136 ASP O 1 1
2 5185 1 1 136 ASP OD1 O 0.564 15.153 12.088 1.00 . A A . 136 ASP OD1 1 1
2 5186 1 1 136 ASP OD2 O 2.614 15.740 11.776 1.00 . A A . 136 ASP OD2 1 1
2 5187 1 1 137 PHE C C 5.646 10.561 14.924 1.00 . A A . 137 PHE C 1 1
2 5188 1 1 137 PHE CA C 4.154 10.432 15.223 1.00 . A A . 137 PHE CA 1 1
2 5189 1 1 137 PHE CB C 3.720 8.960 15.126 1.00 . A A . 137 PHE CB 1 1
2 5190 1 1 137 PHE CD1 C 4.434 8.614 17.525 1.00 . A A . 137 PHE CD1 1 1
2 5191 1 1 137 PHE CD2 C 2.342 7.640 16.777 1.00 . A A . 137 PHE CD2 1 1
2 5192 1 1 137 PHE CE1 C 4.222 8.085 18.803 1.00 . A A . 137 PHE CE1 1 1
2 5193 1 1 137 PHE CE2 C 2.131 7.112 18.056 1.00 . A A . 137 PHE CE2 1 1
2 5194 1 1 137 PHE CG C 3.494 8.391 16.511 1.00 . A A . 137 PHE CG 1 1
2 5195 1 1 137 PHE CZ C 3.070 7.335 19.070 1.00 . A A . 137 PHE CZ 1 1
2 5196 1 1 137 PHE H H 3.567 11.100 13.303 1.00 . A A . 137 PHE H 1 1
2 5197 1 1 137 PHE HA H 3.960 10.799 16.221 1.00 . A A . 137 PHE HA 1 1
2 5198 1 1 137 PHE HB2 H 2.802 8.896 14.560 1.00 . A A . 137 PHE HB2 1 1
2 5199 1 1 137 PHE HB3 H 4.487 8.387 14.626 1.00 . A A . 137 PHE HB3 1 1
2 5200 1 1 137 PHE HD1 H 5.322 9.192 17.320 1.00 . A A . 137 PHE HD1 1 1
2 5201 1 1 137 PHE HD2 H 1.617 7.468 15.996 1.00 . A A . 137 PHE HD2 1 1
2 5202 1 1 137 PHE HE1 H 4.947 8.257 19.585 1.00 . A A . 137 PHE HE1 1 1
2 5203 1 1 137 PHE HE2 H 1.242 6.534 18.261 1.00 . A A . 137 PHE HE2 1 1
2 5204 1 1 137 PHE HZ H 2.907 6.928 20.057 1.00 . A A . 137 PHE HZ 1 1
2 5205 1 1 137 PHE N N 3.403 11.235 14.260 1.00 . A A . 137 PHE N 1 1
2 5206 1 1 137 PHE O O 6.064 10.456 13.772 1.00 . A A . 137 PHE O 1 1
2 5207 1 1 138 LEU C C 8.192 12.015 14.751 1.00 . A A . 138 LEU C 1 1
2 5208 1 1 138 LEU CA C 7.889 10.920 15.774 1.00 . A A . 138 LEU CA 1 1
2 5209 1 1 138 LEU CB C 8.484 9.582 15.301 1.00 . A A . 138 LEU CB 1 1
2 5210 1 1 138 LEU CD1 C 10.625 9.953 16.575 1.00 . A A . 138 LEU CD1 1 1
2 5211 1 1 138 LEU CD2 C 8.676 8.814 17.690 1.00 . A A . 138 LEU CD2 1 1
2 5212 1 1 138 LEU CG C 9.432 9.006 16.365 1.00 . A A . 138 LEU CG 1 1
2 5213 1 1 138 LEU H H 6.076 10.840 16.865 1.00 . A A . 138 LEU H 1 1
2 5214 1 1 138 LEU HA H 8.336 11.194 16.716 1.00 . A A . 138 LEU HA 1 1
2 5215 1 1 138 LEU HB2 H 7.682 8.880 15.123 1.00 . A A . 138 LEU HB2 1 1
2 5216 1 1 138 LEU HB3 H 9.032 9.734 14.382 1.00 . A A . 138 LEU HB3 1 1
2 5217 1 1 138 LEU HD11 H 10.765 10.563 15.694 1.00 . A A . 138 LEU HD11 1 1
2 5218 1 1 138 LEU HD12 H 11.516 9.371 16.752 1.00 . A A . 138 LEU HD12 1 1
2 5219 1 1 138 LEU HD13 H 10.438 10.592 17.427 1.00 . A A . 138 LEU HD13 1 1
2 5220 1 1 138 LEU HD21 H 9.051 7.932 18.189 1.00 . A A . 138 LEU HD21 1 1
2 5221 1 1 138 LEU HD22 H 7.621 8.692 17.493 1.00 . A A . 138 LEU HD22 1 1
2 5222 1 1 138 LEU HD23 H 8.827 9.674 18.325 1.00 . A A . 138 LEU HD23 1 1
2 5223 1 1 138 LEU HG H 9.801 8.049 16.023 1.00 . A A . 138 LEU HG 1 1
2 5224 1 1 138 LEU N N 6.448 10.784 15.960 1.00 . A A . 138 LEU N 1 1
2 5225 1 1 138 LEU O O 9.297 12.083 14.213 1.00 . A A . 138 LEU O 1 1
2 5226 1 1 139 GLY C C 7.099 13.498 12.109 1.00 . A A . 139 GLY C 1 1
2 5227 1 1 139 GLY CA C 7.389 13.958 13.534 1.00 . A A . 139 GLY CA 1 1
2 5228 1 1 139 GLY H H 6.349 12.771 14.952 1.00 . A A . 139 GLY H 1 1
2 5229 1 1 139 GLY HA2 H 6.717 14.766 13.789 1.00 . A A . 139 GLY HA2 1 1
2 5230 1 1 139 GLY HA3 H 8.407 14.313 13.590 1.00 . A A . 139 GLY HA3 1 1
2 5231 1 1 139 GLY N N 7.208 12.870 14.491 1.00 . A A . 139 GLY N 1 1
2 5232 1 1 139 GLY O O 7.513 14.144 11.146 1.00 . A A . 139 GLY O 1 1
2 5233 1 1 140 LEU C C 4.522 11.665 10.563 1.00 . A A . 140 LEU C 1 1
2 5234 1 1 140 LEU CA C 6.035 11.847 10.665 1.00 . A A . 140 LEU CA 1 1
2 5235 1 1 140 LEU CB C 6.741 10.498 10.446 1.00 . A A . 140 LEU CB 1 1
2 5236 1 1 140 LEU CD1 C 8.962 11.415 9.749 1.00 . A A . 140 LEU CD1 1 1
2 5237 1 1 140 LEU CD2 C 8.198 9.201 8.886 1.00 . A A . 140 LEU CD2 1 1
2 5238 1 1 140 LEU CG C 7.748 10.604 9.295 1.00 . A A . 140 LEU CG 1 1
2 5239 1 1 140 LEU H H 6.076 11.915 12.783 1.00 . A A . 140 LEU H 1 1
2 5240 1 1 140 LEU HA H 6.352 12.544 9.903 1.00 . A A . 140 LEU HA 1 1
2 5241 1 1 140 LEU HB2 H 7.261 10.217 11.349 1.00 . A A . 140 LEU HB2 1 1
2 5242 1 1 140 LEU HB3 H 6.009 9.739 10.206 1.00 . A A . 140 LEU HB3 1 1
2 5243 1 1 140 LEU HD11 H 8.632 12.283 10.299 1.00 . A A . 140 LEU HD11 1 1
2 5244 1 1 140 LEU HD12 H 9.529 11.731 8.886 1.00 . A A . 140 LEU HD12 1 1
2 5245 1 1 140 LEU HD13 H 9.587 10.804 10.384 1.00 . A A . 140 LEU HD13 1 1
2 5246 1 1 140 LEU HD21 H 7.334 8.608 8.623 1.00 . A A . 140 LEU HD21 1 1
2 5247 1 1 140 LEU HD22 H 8.717 8.734 9.711 1.00 . A A . 140 LEU HD22 1 1
2 5248 1 1 140 LEU HD23 H 8.861 9.268 8.036 1.00 . A A . 140 LEU HD23 1 1
2 5249 1 1 140 LEU HG H 7.283 11.094 8.452 1.00 . A A . 140 LEU HG 1 1
2 5250 1 1 140 LEU N N 6.382 12.385 11.980 1.00 . A A . 140 LEU N 1 1
2 5251 1 1 140 LEU O O 3.860 11.329 11.545 1.00 . A A . 140 LEU O 1 1
2 5252 1 1 141 GLU C C 2.161 10.274 9.068 1.00 . A A . 141 GLU C 1 1
2 5253 1 1 141 GLU CA C 2.550 11.749 9.148 1.00 . A A . 141 GLU CA 1 1
2 5254 1 1 141 GLU CB C 2.146 12.465 7.854 1.00 . A A . 141 GLU CB 1 1
2 5255 1 1 141 GLU CD C 4.346 13.416 7.112 1.00 . A A . 141 GLU CD 1 1
2 5256 1 1 141 GLU CG C 2.974 13.745 7.693 1.00 . A A . 141 GLU CG 1 1
2 5257 1 1 141 GLU H H 4.562 12.154 8.624 1.00 . A A . 141 GLU H 1 1
2 5258 1 1 141 GLU HA H 2.025 12.203 9.975 1.00 . A A . 141 GLU HA 1 1
2 5259 1 1 141 GLU HB2 H 2.321 11.814 7.011 1.00 . A A . 141 GLU HB2 1 1
2 5260 1 1 141 GLU HB3 H 1.098 12.723 7.899 1.00 . A A . 141 GLU HB3 1 1
2 5261 1 1 141 GLU HG2 H 2.458 14.422 7.028 1.00 . A A . 141 GLU HG2 1 1
2 5262 1 1 141 GLU HG3 H 3.098 14.217 8.657 1.00 . A A . 141 GLU HG3 1 1
2 5263 1 1 141 GLU N N 3.985 11.889 9.369 1.00 . A A . 141 GLU N 1 1
2 5264 1 1 141 GLU O O 2.995 9.418 8.777 1.00 . A A . 141 GLU O 1 1
2 5265 1 1 141 GLU OE1 O 4.400 13.029 5.956 1.00 . A A . 141 GLU OE1 1 1
2 5266 1 1 141 GLU OE2 O 5.321 13.556 7.832 1.00 . A A . 141 GLU OE2 1 1
2 5267 1 1 142 MET C C 0.674 7.972 7.930 1.00 . A A . 142 MET C 1 1
2 5268 1 1 142 MET CA C 0.404 8.608 9.295 1.00 . A A . 142 MET CA 1 1
2 5269 1 1 142 MET CB C -1.102 8.573 9.603 1.00 . A A . 142 MET CB 1 1
2 5270 1 1 142 MET CE C -3.026 6.906 12.846 1.00 . A A . 142 MET CE 1 1
2 5271 1 1 142 MET CG C -1.356 7.778 10.889 1.00 . A A . 142 MET CG 1 1
2 5272 1 1 142 MET H H 0.270 10.707 9.564 1.00 . A A . 142 MET H 1 1
2 5273 1 1 142 MET HA H 0.927 8.039 10.048 1.00 . A A . 142 MET HA 1 1
2 5274 1 1 142 MET HB2 H -1.465 9.582 9.730 1.00 . A A . 142 MET HB2 1 1
2 5275 1 1 142 MET HB3 H -1.631 8.103 8.787 1.00 . A A . 142 MET HB3 1 1
2 5276 1 1 142 MET HE1 H -4.004 6.502 13.055 1.00 . A A . 142 MET HE1 1 1
2 5277 1 1 142 MET HE2 H -2.702 7.510 13.683 1.00 . A A . 142 MET HE2 1 1
2 5278 1 1 142 MET HE3 H -2.329 6.094 12.692 1.00 . A A . 142 MET HE3 1 1
2 5279 1 1 142 MET HG2 H -1.117 6.737 10.723 1.00 . A A . 142 MET HG2 1 1
2 5280 1 1 142 MET HG3 H -0.735 8.167 11.682 1.00 . A A . 142 MET HG3 1 1
2 5281 1 1 142 MET N N 0.890 9.984 9.334 1.00 . A A . 142 MET N 1 1
2 5282 1 1 142 MET O O 1.230 6.877 7.853 1.00 . A A . 142 MET O 1 1
2 5283 1 1 142 MET SD S -3.098 7.929 11.356 1.00 . A A . 142 MET SD 1 1
2 5284 1 1 143 PRO C C 1.900 7.504 5.302 1.00 . A A . 143 PRO C 1 1
2 5285 1 1 143 PRO CA C 0.505 8.096 5.484 1.00 . A A . 143 PRO CA 1 1
2 5286 1 1 143 PRO CB C 0.304 9.326 4.598 1.00 . A A . 143 PRO CB 1 1
2 5287 1 1 143 PRO CD C -0.375 9.939 6.844 1.00 . A A . 143 PRO CD 1 1
2 5288 1 1 143 PRO CG C -0.645 10.195 5.357 1.00 . A A . 143 PRO CG 1 1
2 5289 1 1 143 PRO HA H -0.246 7.359 5.251 1.00 . A A . 143 PRO HA 1 1
2 5290 1 1 143 PRO HB2 H 1.246 9.837 4.446 1.00 . A A . 143 PRO HB2 1 1
2 5291 1 1 143 PRO HB3 H -0.130 9.043 3.651 1.00 . A A . 143 PRO HB3 1 1
2 5292 1 1 143 PRO HD2 H 0.274 10.704 7.243 1.00 . A A . 143 PRO HD2 1 1
2 5293 1 1 143 PRO HD3 H -1.300 9.896 7.396 1.00 . A A . 143 PRO HD3 1 1
2 5294 1 1 143 PRO HG2 H -0.468 11.236 5.116 1.00 . A A . 143 PRO HG2 1 1
2 5295 1 1 143 PRO HG3 H -1.664 9.927 5.122 1.00 . A A . 143 PRO HG3 1 1
2 5296 1 1 143 PRO N N 0.294 8.626 6.863 1.00 . A A . 143 PRO N 1 1
2 5297 1 1 143 PRO O O 2.069 6.484 4.632 1.00 . A A . 143 PRO O 1 1
2 5298 1 1 144 GLN C C 4.424 6.375 6.613 1.00 . A A . 144 GLN C 1 1
2 5299 1 1 144 GLN CA C 4.265 7.662 5.813 1.00 . A A . 144 GLN CA 1 1
2 5300 1 1 144 GLN CB C 5.233 8.723 6.343 1.00 . A A . 144 GLN CB 1 1
2 5301 1 1 144 GLN CD C 6.088 9.639 4.173 1.00 . A A . 144 GLN CD 1 1
2 5302 1 1 144 GLN CG C 5.233 9.932 5.402 1.00 . A A . 144 GLN CG 1 1
2 5303 1 1 144 GLN H H 2.698 8.946 6.439 1.00 . A A . 144 GLN H 1 1
2 5304 1 1 144 GLN HA H 4.496 7.463 4.778 1.00 . A A . 144 GLN HA 1 1
2 5305 1 1 144 GLN HB2 H 4.921 9.034 7.329 1.00 . A A . 144 GLN HB2 1 1
2 5306 1 1 144 GLN HB3 H 6.229 8.309 6.394 1.00 . A A . 144 GLN HB3 1 1
2 5307 1 1 144 GLN HE21 H 4.684 8.566 3.271 1.00 . A A . 144 GLN HE21 1 1
2 5308 1 1 144 GLN HE22 H 6.139 8.725 2.412 1.00 . A A . 144 GLN HE22 1 1
2 5309 1 1 144 GLN HG2 H 4.221 10.146 5.091 1.00 . A A . 144 GLN HG2 1 1
2 5310 1 1 144 GLN HG3 H 5.636 10.789 5.922 1.00 . A A . 144 GLN HG3 1 1
2 5311 1 1 144 GLN N N 2.893 8.144 5.909 1.00 . A A . 144 GLN N 1 1
2 5312 1 1 144 GLN NE2 N 5.597 8.917 3.205 1.00 . A A . 144 GLN NE2 1 1
2 5313 1 1 144 GLN O O 4.896 5.361 6.096 1.00 . A A . 144 GLN O 1 1
2 5314 1 1 144 GLN OE1 O 7.235 10.080 4.095 1.00 . A A . 144 GLN OE1 1 1
2 5315 1 1 145 TRP C C 3.324 4.094 8.124 1.00 . A A . 145 TRP C 1 1
2 5316 1 1 145 TRP CA C 4.116 5.246 8.731 1.00 . A A . 145 TRP CA 1 1
2 5317 1 1 145 TRP CB C 3.572 5.562 10.127 1.00 . A A . 145 TRP CB 1 1
2 5318 1 1 145 TRP CD1 C 4.266 7.703 11.279 1.00 . A A . 145 TRP CD1 1 1
2 5319 1 1 145 TRP CD2 C 5.908 6.165 11.251 1.00 . A A . 145 TRP CD2 1 1
2 5320 1 1 145 TRP CE2 C 6.426 7.301 11.918 1.00 . A A . 145 TRP CE2 1 1
2 5321 1 1 145 TRP CE3 C 6.749 5.047 11.098 1.00 . A A . 145 TRP CE3 1 1
2 5322 1 1 145 TRP CG C 4.535 6.446 10.854 1.00 . A A . 145 TRP CG 1 1
2 5323 1 1 145 TRP CH2 C 8.550 6.206 12.253 1.00 . A A . 145 TRP CH2 1 1
2 5324 1 1 145 TRP CZ2 C 7.729 7.326 12.415 1.00 . A A . 145 TRP CZ2 1 1
2 5325 1 1 145 TRP CZ3 C 8.061 5.069 11.597 1.00 . A A . 145 TRP CZ3 1 1
2 5326 1 1 145 TRP H H 3.644 7.251 8.237 1.00 . A A . 145 TRP H 1 1
2 5327 1 1 145 TRP HA H 5.152 4.956 8.813 1.00 . A A . 145 TRP HA 1 1
2 5328 1 1 145 TRP HB2 H 2.621 6.065 10.037 1.00 . A A . 145 TRP HB2 1 1
2 5329 1 1 145 TRP HB3 H 3.442 4.643 10.678 1.00 . A A . 145 TRP HB3 1 1
2 5330 1 1 145 TRP HD1 H 3.328 8.223 11.148 1.00 . A A . 145 TRP HD1 1 1
2 5331 1 1 145 TRP HE1 H 5.455 9.106 12.312 1.00 . A A . 145 TRP HE1 1 1
2 5332 1 1 145 TRP HE3 H 6.382 4.165 10.594 1.00 . A A . 145 TRP HE3 1 1
2 5333 1 1 145 TRP HH2 H 9.560 6.218 12.635 1.00 . A A . 145 TRP HH2 1 1
2 5334 1 1 145 TRP HZ2 H 8.102 8.204 12.920 1.00 . A A . 145 TRP HZ2 1 1
2 5335 1 1 145 TRP HZ3 H 8.697 4.205 11.473 1.00 . A A . 145 TRP HZ3 1 1
2 5336 1 1 145 TRP N N 4.019 6.420 7.877 1.00 . A A . 145 TRP N 1 1
2 5337 1 1 145 TRP NE1 N 5.387 8.211 11.912 1.00 . A A . 145 TRP NE1 1 1
2 5338 1 1 145 TRP O O 3.868 3.023 7.863 1.00 . A A . 145 TRP O 1 1
2 5339 1 1 146 LEU C C 1.914 2.622 6.147 1.00 . A A . 146 LEU C 1 1
2 5340 1 1 146 LEU CA C 1.180 3.302 7.304 1.00 . A A . 146 LEU CA 1 1
2 5341 1 1 146 LEU CB C -0.122 3.948 6.797 1.00 . A A . 146 LEU CB 1 1
2 5342 1 1 146 LEU CD1 C -2.608 3.995 7.055 1.00 . A A . 146 LEU CD1 1 1
2 5343 1 1 146 LEU CD2 C -1.441 1.828 6.643 1.00 . A A . 146 LEU CD2 1 1
2 5344 1 1 146 LEU CG C -1.339 3.187 7.336 1.00 . A A . 146 LEU CG 1 1
2 5345 1 1 146 LEU H H 1.658 5.202 8.113 1.00 . A A . 146 LEU H 1 1
2 5346 1 1 146 LEU HA H 0.946 2.564 8.055 1.00 . A A . 146 LEU HA 1 1
2 5347 1 1 146 LEU HB2 H -0.164 4.973 7.136 1.00 . A A . 146 LEU HB2 1 1
2 5348 1 1 146 LEU HB3 H -0.140 3.929 5.717 1.00 . A A . 146 LEU HB3 1 1
2 5349 1 1 146 LEU HD11 H -3.463 3.474 7.460 1.00 . A A . 146 LEU HD11 1 1
2 5350 1 1 146 LEU HD12 H -2.730 4.114 5.988 1.00 . A A . 146 LEU HD12 1 1
2 5351 1 1 146 LEU HD13 H -2.525 4.968 7.518 1.00 . A A . 146 LEU HD13 1 1
2 5352 1 1 146 LEU HD21 H -2.383 1.365 6.895 1.00 . A A . 146 LEU HD21 1 1
2 5353 1 1 146 LEU HD22 H -0.629 1.194 6.971 1.00 . A A . 146 LEU HD22 1 1
2 5354 1 1 146 LEU HD23 H -1.382 1.963 5.573 1.00 . A A . 146 LEU HD23 1 1
2 5355 1 1 146 LEU HG H -1.234 3.045 8.402 1.00 . A A . 146 LEU HG 1 1
2 5356 1 1 146 LEU N N 2.035 4.326 7.894 1.00 . A A . 146 LEU N 1 1
2 5357 1 1 146 LEU O O 1.810 1.410 5.962 1.00 . A A . 146 LEU O 1 1
2 5358 1 1 147 LEU C C 4.423 1.826 4.805 1.00 . A A . 147 LEU C 1 1
2 5359 1 1 147 LEU CA C 3.441 2.864 4.270 1.00 . A A . 147 LEU CA 1 1
2 5360 1 1 147 LEU CB C 4.203 3.992 3.560 1.00 . A A . 147 LEU CB 1 1
2 5361 1 1 147 LEU CD1 C 5.192 4.749 1.394 1.00 . A A . 147 LEU CD1 1 1
2 5362 1 1 147 LEU CD2 C 4.970 2.305 1.872 1.00 . A A . 147 LEU CD2 1 1
2 5363 1 1 147 LEU CG C 4.324 3.681 2.065 1.00 . A A . 147 LEU CG 1 1
2 5364 1 1 147 LEU H H 2.733 4.366 5.594 1.00 . A A . 147 LEU H 1 1
2 5365 1 1 147 LEU HA H 2.765 2.393 3.574 1.00 . A A . 147 LEU HA 1 1
2 5366 1 1 147 LEU HB2 H 3.669 4.921 3.691 1.00 . A A . 147 LEU HB2 1 1
2 5367 1 1 147 LEU HB3 H 5.192 4.085 3.987 1.00 . A A . 147 LEU HB3 1 1
2 5368 1 1 147 LEU HD11 H 4.757 5.723 1.562 1.00 . A A . 147 LEU HD11 1 1
2 5369 1 1 147 LEU HD12 H 5.244 4.555 0.333 1.00 . A A . 147 LEU HD12 1 1
2 5370 1 1 147 LEU HD13 H 6.186 4.721 1.815 1.00 . A A . 147 LEU HD13 1 1
2 5371 1 1 147 LEU HD21 H 5.374 2.233 0.873 1.00 . A A . 147 LEU HD21 1 1
2 5372 1 1 147 LEU HD22 H 4.226 1.536 2.014 1.00 . A A . 147 LEU HD22 1 1
2 5373 1 1 147 LEU HD23 H 5.765 2.175 2.592 1.00 . A A . 147 LEU HD23 1 1
2 5374 1 1 147 LEU HG H 3.341 3.686 1.618 1.00 . A A . 147 LEU HG 1 1
2 5375 1 1 147 LEU N N 2.674 3.410 5.387 1.00 . A A . 147 LEU N 1 1
2 5376 1 1 147 LEU O O 4.690 0.805 4.171 1.00 . A A . 147 LEU O 1 1
2 5377 1 1 148 GLY C C 5.245 -0.172 6.827 1.00 . A A . 148 GLY C 1 1
2 5378 1 1 148 GLY CA C 5.884 1.199 6.630 1.00 . A A . 148 GLY CA 1 1
2 5379 1 1 148 GLY H H 4.684 2.943 6.445 1.00 . A A . 148 GLY H 1 1
2 5380 1 1 148 GLY HA2 H 6.760 1.099 6.005 1.00 . A A . 148 GLY HA2 1 1
2 5381 1 1 148 GLY HA3 H 6.173 1.596 7.591 1.00 . A A . 148 GLY HA3 1 1
2 5382 1 1 148 GLY N N 4.941 2.110 5.992 1.00 . A A . 148 GLY N 1 1
2 5383 1 1 148 GLY O O 5.852 -1.206 6.543 1.00 . A A . 148 GLY O 1 1
2 5384 1 1 149 ILE C C 2.865 -2.024 6.201 1.00 . A A . 149 ILE C 1 1
2 5385 1 1 149 ILE CA C 3.275 -1.403 7.532 1.00 . A A . 149 ILE CA 1 1
2 5386 1 1 149 ILE CB C 2.033 -1.125 8.380 1.00 . A A . 149 ILE CB 1 1
2 5387 1 1 149 ILE CD1 C 1.334 0.222 10.374 1.00 . A A . 149 ILE CD1 1 1
2 5388 1 1 149 ILE CG1 C 2.464 -0.606 9.760 1.00 . A A . 149 ILE CG1 1 1
2 5389 1 1 149 ILE CG2 C 1.226 -2.414 8.545 1.00 . A A . 149 ILE CG2 1 1
2 5390 1 1 149 ILE H H 3.574 0.694 7.501 1.00 . A A . 149 ILE H 1 1
2 5391 1 1 149 ILE HA H 3.912 -2.095 8.062 1.00 . A A . 149 ILE HA 1 1
2 5392 1 1 149 ILE HB H 1.424 -0.380 7.887 1.00 . A A . 149 ILE HB 1 1
2 5393 1 1 149 ILE HD11 H 1.506 0.335 11.435 1.00 . A A . 149 ILE HD11 1 1
2 5394 1 1 149 ILE HD12 H 0.391 -0.279 10.215 1.00 . A A . 149 ILE HD12 1 1
2 5395 1 1 149 ILE HD13 H 1.308 1.196 9.908 1.00 . A A . 149 ILE HD13 1 1
2 5396 1 1 149 ILE HG12 H 2.691 -1.442 10.405 1.00 . A A . 149 ILE HG12 1 1
2 5397 1 1 149 ILE HG13 H 3.343 0.014 9.654 1.00 . A A . 149 ILE HG13 1 1
2 5398 1 1 149 ILE HG21 H 1.883 -3.214 8.854 1.00 . A A . 149 ILE HG21 1 1
2 5399 1 1 149 ILE HG22 H 0.762 -2.672 7.605 1.00 . A A . 149 ILE HG22 1 1
2 5400 1 1 149 ILE HG23 H 0.462 -2.267 9.295 1.00 . A A . 149 ILE HG23 1 1
2 5401 1 1 149 ILE N N 4.006 -0.164 7.306 1.00 . A A . 149 ILE N 1 1
2 5402 1 1 149 ILE O O 2.914 -3.242 6.032 1.00 . A A . 149 ILE O 1 1
2 5403 1 1 150 PHE C C 3.143 -2.551 3.352 1.00 . A A . 150 PHE C 1 1
2 5404 1 1 150 PHE CA C 2.055 -1.657 3.942 1.00 . A A . 150 PHE CA 1 1
2 5405 1 1 150 PHE CB C 1.793 -0.464 3.010 1.00 . A A . 150 PHE CB 1 1
2 5406 1 1 150 PHE CD1 C 0.410 -2.018 1.568 1.00 . A A . 150 PHE CD1 1 1
2 5407 1 1 150 PHE CD2 C -0.313 0.281 1.837 1.00 . A A . 150 PHE CD2 1 1
2 5408 1 1 150 PHE CE1 C -0.693 -2.266 0.742 1.00 . A A . 150 PHE CE1 1 1
2 5409 1 1 150 PHE CE2 C -1.414 0.031 1.011 1.00 . A A . 150 PHE CE2 1 1
2 5410 1 1 150 PHE CG C 0.601 -0.742 2.118 1.00 . A A . 150 PHE CG 1 1
2 5411 1 1 150 PHE CZ C -1.604 -1.242 0.464 1.00 . A A . 150 PHE CZ 1 1
2 5412 1 1 150 PHE H H 2.451 -0.217 5.446 1.00 . A A . 150 PHE H 1 1
2 5413 1 1 150 PHE HA H 1.147 -2.231 4.048 1.00 . A A . 150 PHE HA 1 1
2 5414 1 1 150 PHE HB2 H 1.592 0.413 3.606 1.00 . A A . 150 PHE HB2 1 1
2 5415 1 1 150 PHE HB3 H 2.664 -0.285 2.397 1.00 . A A . 150 PHE HB3 1 1
2 5416 1 1 150 PHE HD1 H 1.111 -2.807 1.780 1.00 . A A . 150 PHE HD1 1 1
2 5417 1 1 150 PHE HD2 H -0.167 1.265 2.260 1.00 . A A . 150 PHE HD2 1 1
2 5418 1 1 150 PHE HE1 H -0.839 -3.249 0.319 1.00 . A A . 150 PHE HE1 1 1
2 5419 1 1 150 PHE HE2 H -2.119 0.821 0.796 1.00 . A A . 150 PHE HE2 1 1
2 5420 1 1 150 PHE HZ H -2.454 -1.435 -0.174 1.00 . A A . 150 PHE HZ 1 1
2 5421 1 1 150 PHE N N 2.465 -1.178 5.257 1.00 . A A . 150 PHE N 1 1
2 5422 1 1 150 PHE O O 2.868 -3.646 2.866 1.00 . A A . 150 PHE O 1 1
2 5423 1 1 151 ILE C C 5.621 -4.179 3.563 1.00 . A A . 151 ILE C 1 1
2 5424 1 1 151 ILE CA C 5.515 -2.820 2.883 1.00 . A A . 151 ILE CA 1 1
2 5425 1 1 151 ILE CB C 6.810 -2.034 3.104 1.00 . A A . 151 ILE CB 1 1
2 5426 1 1 151 ILE CD1 C 7.845 0.219 2.793 1.00 . A A . 151 ILE CD1 1 1
2 5427 1 1 151 ILE CG1 C 6.762 -0.738 2.290 1.00 . A A . 151 ILE CG1 1 1
2 5428 1 1 151 ILE CG2 C 8.004 -2.877 2.652 1.00 . A A . 151 ILE CG2 1 1
2 5429 1 1 151 ILE H H 4.533 -1.197 3.830 1.00 . A A . 151 ILE H 1 1
2 5430 1 1 151 ILE HA H 5.376 -2.967 1.823 1.00 . A A . 151 ILE HA 1 1
2 5431 1 1 151 ILE HB H 6.913 -1.799 4.154 1.00 . A A . 151 ILE HB 1 1
2 5432 1 1 151 ILE HD11 H 8.811 -0.256 2.713 1.00 . A A . 151 ILE HD11 1 1
2 5433 1 1 151 ILE HD12 H 7.651 0.473 3.824 1.00 . A A . 151 ILE HD12 1 1
2 5434 1 1 151 ILE HD13 H 7.836 1.119 2.194 1.00 . A A . 151 ILE HD13 1 1
2 5435 1 1 151 ILE HG12 H 6.934 -0.961 1.247 1.00 . A A . 151 ILE HG12 1 1
2 5436 1 1 151 ILE HG13 H 5.794 -0.275 2.406 1.00 . A A . 151 ILE HG13 1 1
2 5437 1 1 151 ILE HG21 H 8.197 -3.649 3.380 1.00 . A A . 151 ILE HG21 1 1
2 5438 1 1 151 ILE HG22 H 8.876 -2.245 2.559 1.00 . A A . 151 ILE HG22 1 1
2 5439 1 1 151 ILE HG23 H 7.785 -3.329 1.696 1.00 . A A . 151 ILE HG23 1 1
2 5440 1 1 151 ILE N N 4.381 -2.069 3.411 1.00 . A A . 151 ILE N 1 1
2 5441 1 1 151 ILE O O 5.771 -5.206 2.902 1.00 . A A . 151 ILE O 1 1
2 5442 1 1 152 ALA C C 4.640 -6.448 5.129 1.00 . A A . 152 ALA C 1 1
2 5443 1 1 152 ALA CA C 5.636 -5.415 5.653 1.00 . A A . 152 ALA CA 1 1
2 5444 1 1 152 ALA CB C 5.354 -5.140 7.131 1.00 . A A . 152 ALA CB 1 1
2 5445 1 1 152 ALA H H 5.427 -3.322 5.360 1.00 . A A . 152 ALA H 1 1
2 5446 1 1 152 ALA HA H 6.634 -5.813 5.557 1.00 . A A . 152 ALA HA 1 1
2 5447 1 1 152 ALA HB1 H 6.162 -4.556 7.549 1.00 . A A . 152 ALA HB1 1 1
2 5448 1 1 152 ALA HB2 H 5.276 -6.078 7.663 1.00 . A A . 152 ALA HB2 1 1
2 5449 1 1 152 ALA HB3 H 4.428 -4.594 7.226 1.00 . A A . 152 ALA HB3 1 1
2 5450 1 1 152 ALA N N 5.544 -4.175 4.888 1.00 . A A . 152 ALA N 1 1
2 5451 1 1 152 ALA O O 4.986 -7.614 4.936 1.00 . A A . 152 ALA O 1 1
2 5452 1 1 153 TYR C C 2.786 -7.606 3.130 1.00 . A A . 153 TYR C 1 1
2 5453 1 1 153 TYR CA C 2.362 -6.917 4.427 1.00 . A A . 153 TYR CA 1 1
2 5454 1 1 153 TYR CB C 1.063 -6.133 4.198 1.00 . A A . 153 TYR CB 1 1
2 5455 1 1 153 TYR CD1 C 0.808 -5.584 6.647 1.00 . A A . 153 TYR CD1 1 1
2 5456 1 1 153 TYR CD2 C -1.060 -6.599 5.483 1.00 . A A . 153 TYR CD2 1 1
2 5457 1 1 153 TYR CE1 C 0.057 -5.558 7.829 1.00 . A A . 153 TYR CE1 1 1
2 5458 1 1 153 TYR CE2 C -1.811 -6.574 6.664 1.00 . A A . 153 TYR CE2 1 1
2 5459 1 1 153 TYR CG C 0.250 -6.104 5.474 1.00 . A A . 153 TYR CG 1 1
2 5460 1 1 153 TYR CZ C -1.252 -6.053 7.838 1.00 . A A . 153 TYR CZ 1 1
2 5461 1 1 153 TYR H H 3.181 -5.079 5.096 1.00 . A A . 153 TYR H 1 1
2 5462 1 1 153 TYR HA H 2.182 -7.674 5.177 1.00 . A A . 153 TYR HA 1 1
2 5463 1 1 153 TYR HB2 H 1.304 -5.121 3.903 1.00 . A A . 153 TYR HB2 1 1
2 5464 1 1 153 TYR HB3 H 0.487 -6.606 3.416 1.00 . A A . 153 TYR HB3 1 1
2 5465 1 1 153 TYR HD1 H 1.818 -5.202 6.643 1.00 . A A . 153 TYR HD1 1 1
2 5466 1 1 153 TYR HD2 H -1.491 -7.001 4.578 1.00 . A A . 153 TYR HD2 1 1
2 5467 1 1 153 TYR HE1 H 0.489 -5.156 8.734 1.00 . A A . 153 TYR HE1 1 1
2 5468 1 1 153 TYR HE2 H -2.821 -6.956 6.670 1.00 . A A . 153 TYR HE2 1 1
2 5469 1 1 153 TYR HH H -2.471 -6.858 9.069 1.00 . A A . 153 TYR HH 1 1
2 5470 1 1 153 TYR N N 3.403 -6.017 4.914 1.00 . A A . 153 TYR N 1 1
2 5471 1 1 153 TYR O O 2.525 -8.794 2.937 1.00 . A A . 153 TYR O 1 1
2 5472 1 1 153 TYR OH O -1.992 -6.028 9.003 1.00 . A A . 153 TYR OH 1 1
2 5473 1 1 154 LEU C C 4.938 -8.489 1.181 1.00 . A A . 154 LEU C 1 1
2 5474 1 1 154 LEU CA C 3.868 -7.426 0.962 1.00 . A A . 154 LEU CA 1 1
2 5475 1 1 154 LEU CB C 4.420 -6.324 0.049 1.00 . A A . 154 LEU CB 1 1
2 5476 1 1 154 LEU CD1 C 4.137 -3.955 -0.686 1.00 . A A . 154 LEU CD1 1 1
2 5477 1 1 154 LEU CD2 C 2.174 -5.229 0.191 1.00 . A A . 154 LEU CD2 1 1
2 5478 1 1 154 LEU CG C 3.685 -5.013 0.322 1.00 . A A . 154 LEU CG 1 1
2 5479 1 1 154 LEU H H 3.611 -5.917 2.438 1.00 . A A . 154 LEU H 1 1
2 5480 1 1 154 LEU HA H 3.019 -7.884 0.477 1.00 . A A . 154 LEU HA 1 1
2 5481 1 1 154 LEU HB2 H 5.475 -6.191 0.243 1.00 . A A . 154 LEU HB2 1 1
2 5482 1 1 154 LEU HB3 H 4.277 -6.606 -0.983 1.00 . A A . 154 LEU HB3 1 1
2 5483 1 1 154 LEU HD11 H 5.198 -3.780 -0.574 1.00 . A A . 154 LEU HD11 1 1
2 5484 1 1 154 LEU HD12 H 3.600 -3.035 -0.506 1.00 . A A . 154 LEU HD12 1 1
2 5485 1 1 154 LEU HD13 H 3.933 -4.300 -1.687 1.00 . A A . 154 LEU HD13 1 1
2 5486 1 1 154 LEU HD21 H 1.972 -5.867 -0.657 1.00 . A A . 154 LEU HD21 1 1
2 5487 1 1 154 LEU HD22 H 1.684 -4.277 0.051 1.00 . A A . 154 LEU HD22 1 1
2 5488 1 1 154 LEU HD23 H 1.797 -5.696 1.088 1.00 . A A . 154 LEU HD23 1 1
2 5489 1 1 154 LEU HG H 3.919 -4.677 1.317 1.00 . A A . 154 LEU HG 1 1
2 5490 1 1 154 LEU N N 3.431 -6.861 2.239 1.00 . A A . 154 LEU N 1 1
2 5491 1 1 154 LEU O O 5.051 -9.440 0.408 1.00 . A A . 154 LEU O 1 1
2 5492 1 1 155 ILE C C 6.214 -10.538 3.160 1.00 . A A . 155 ILE C 1 1
2 5493 1 1 155 ILE CA C 6.788 -9.265 2.546 1.00 . A A . 155 ILE CA 1 1
2 5494 1 1 155 ILE CB C 7.788 -8.623 3.513 1.00 . A A . 155 ILE CB 1 1
2 5495 1 1 155 ILE CD1 C 9.211 -6.584 3.806 1.00 . A A . 155 ILE CD1 1 1
2 5496 1 1 155 ILE CG1 C 8.561 -7.519 2.784 1.00 . A A . 155 ILE CG1 1 1
2 5497 1 1 155 ILE CG2 C 8.773 -9.682 4.017 1.00 . A A . 155 ILE CG2 1 1
2 5498 1 1 155 ILE H H 5.584 -7.540 2.814 1.00 . A A . 155 ILE H 1 1
2 5499 1 1 155 ILE HA H 7.304 -9.520 1.633 1.00 . A A . 155 ILE HA 1 1
2 5500 1 1 155 ILE HB H 7.255 -8.201 4.352 1.00 . A A . 155 ILE HB 1 1
2 5501 1 1 155 ILE HD11 H 10.027 -6.052 3.339 1.00 . A A . 155 ILE HD11 1 1
2 5502 1 1 155 ILE HD12 H 9.588 -7.162 4.637 1.00 . A A . 155 ILE HD12 1 1
2 5503 1 1 155 ILE HD13 H 8.479 -5.876 4.163 1.00 . A A . 155 ILE HD13 1 1
2 5504 1 1 155 ILE HG12 H 9.325 -7.964 2.165 1.00 . A A . 155 ILE HG12 1 1
2 5505 1 1 155 ILE HG13 H 7.881 -6.953 2.165 1.00 . A A . 155 ILE HG13 1 1
2 5506 1 1 155 ILE HG21 H 9.136 -10.262 3.182 1.00 . A A . 155 ILE HG21 1 1
2 5507 1 1 155 ILE HG22 H 8.275 -10.334 4.720 1.00 . A A . 155 ILE HG22 1 1
2 5508 1 1 155 ILE HG23 H 9.604 -9.195 4.506 1.00 . A A . 155 ILE HG23 1 1
2 5509 1 1 155 ILE N N 5.722 -8.318 2.236 1.00 . A A . 155 ILE N 1 1
2 5510 1 1 155 ILE O O 6.780 -11.620 3.009 1.00 . A A . 155 ILE O 1 1
2 5511 1 1 156 VAL C C 3.862 -12.484 3.432 1.00 . A A . 156 VAL C 1 1
2 5512 1 1 156 VAL CA C 4.453 -11.550 4.484 1.00 . A A . 156 VAL CA 1 1
2 5513 1 1 156 VAL CB C 3.350 -11.081 5.434 1.00 . A A . 156 VAL CB 1 1
2 5514 1 1 156 VAL CG1 C 2.590 -12.292 5.979 1.00 . A A . 156 VAL CG1 1 1
2 5515 1 1 156 VAL CG2 C 3.976 -10.309 6.597 1.00 . A A . 156 VAL CG2 1 1
2 5516 1 1 156 VAL H H 4.682 -9.515 3.944 1.00 . A A . 156 VAL H 1 1
2 5517 1 1 156 VAL HA H 5.195 -12.090 5.054 1.00 . A A . 156 VAL HA 1 1
2 5518 1 1 156 VAL HB H 2.665 -10.437 4.900 1.00 . A A . 156 VAL HB 1 1
2 5519 1 1 156 VAL HG11 H 3.294 -13.050 6.285 1.00 . A A . 156 VAL HG11 1 1
2 5520 1 1 156 VAL HG12 H 1.945 -12.689 5.208 1.00 . A A . 156 VAL HG12 1 1
2 5521 1 1 156 VAL HG13 H 1.993 -11.991 6.828 1.00 . A A . 156 VAL HG13 1 1
2 5522 1 1 156 VAL HG21 H 3.206 -9.771 7.129 1.00 . A A . 156 VAL HG21 1 1
2 5523 1 1 156 VAL HG22 H 4.706 -9.610 6.215 1.00 . A A . 156 VAL HG22 1 1
2 5524 1 1 156 VAL HG23 H 4.460 -11.003 7.269 1.00 . A A . 156 VAL HG23 1 1
2 5525 1 1 156 VAL N N 5.090 -10.401 3.853 1.00 . A A . 156 VAL N 1 1
2 5526 1 1 156 VAL O O 3.885 -13.703 3.590 1.00 . A A . 156 VAL O 1 1
2 5527 1 1 157 ALA C C 3.795 -13.278 0.367 1.00 . A A . 157 ALA C 1 1
2 5528 1 1 157 ALA CA C 2.727 -12.706 1.298 1.00 . A A . 157 ALA CA 1 1
2 5529 1 1 157 ALA CB C 1.755 -11.849 0.490 1.00 . A A . 157 ALA CB 1 1
2 5530 1 1 157 ALA H H 3.330 -10.927 2.287 1.00 . A A . 157 ALA H 1 1
2 5531 1 1 157 ALA HA H 2.180 -13.522 1.742 1.00 . A A . 157 ALA HA 1 1
2 5532 1 1 157 ALA HB1 H 0.921 -11.565 1.115 1.00 . A A . 157 ALA HB1 1 1
2 5533 1 1 157 ALA HB2 H 1.394 -12.414 -0.357 1.00 . A A . 157 ALA HB2 1 1
2 5534 1 1 157 ALA HB3 H 2.262 -10.962 0.141 1.00 . A A . 157 ALA HB3 1 1
2 5535 1 1 157 ALA N N 3.327 -11.906 2.361 1.00 . A A . 157 ALA N 1 1
2 5536 1 1 157 ALA O O 3.659 -14.394 -0.132 1.00 . A A . 157 ALA O 1 1
2 5537 1 1 158 VAL C C 6.658 -14.150 -0.171 1.00 . A A . 158 VAL C 1 1
2 5538 1 1 158 VAL CA C 5.923 -12.945 -0.757 1.00 . A A . 158 VAL CA 1 1
2 5539 1 1 158 VAL CB C 6.910 -11.797 -0.990 1.00 . A A . 158 VAL CB 1 1
2 5540 1 1 158 VAL CG1 C 8.176 -12.334 -1.666 1.00 . A A . 158 VAL CG1 1 1
2 5541 1 1 158 VAL CG2 C 6.260 -10.746 -1.895 1.00 . A A . 158 VAL CG2 1 1
2 5542 1 1 158 VAL H H 4.901 -11.618 0.546 1.00 . A A . 158 VAL H 1 1
2 5543 1 1 158 VAL HA H 5.496 -13.229 -1.706 1.00 . A A . 158 VAL HA 1 1
2 5544 1 1 158 VAL HB H 7.172 -11.348 -0.043 1.00 . A A . 158 VAL HB 1 1
2 5545 1 1 158 VAL HG11 H 8.780 -12.854 -0.938 1.00 . A A . 158 VAL HG11 1 1
2 5546 1 1 158 VAL HG12 H 8.741 -11.511 -2.080 1.00 . A A . 158 VAL HG12 1 1
2 5547 1 1 158 VAL HG13 H 7.901 -13.015 -2.458 1.00 . A A . 158 VAL HG13 1 1
2 5548 1 1 158 VAL HG21 H 6.283 -11.089 -2.920 1.00 . A A . 158 VAL HG21 1 1
2 5549 1 1 158 VAL HG22 H 6.802 -9.816 -1.816 1.00 . A A . 158 VAL HG22 1 1
2 5550 1 1 158 VAL HG23 H 5.235 -10.592 -1.590 1.00 . A A . 158 VAL HG23 1 1
2 5551 1 1 158 VAL N N 4.849 -12.503 0.128 1.00 . A A . 158 VAL N 1 1
2 5552 1 1 158 VAL O O 7.037 -15.066 -0.899 1.00 . A A . 158 VAL O 1 1
2 5553 1 1 159 LEU C C 6.604 -16.404 2.074 1.00 . A A . 159 LEU C 1 1
2 5554 1 1 159 LEU CA C 7.562 -15.248 1.794 1.00 . A A . 159 LEU CA 1 1
2 5555 1 1 159 LEU CB C 8.186 -14.768 3.112 1.00 . A A . 159 LEU CB 1 1
2 5556 1 1 159 LEU CD1 C 9.912 -13.201 4.021 1.00 . A A . 159 LEU CD1 1 1
2 5557 1 1 159 LEU CD2 C 10.629 -15.171 2.665 1.00 . A A . 159 LEU CD2 1 1
2 5558 1 1 159 LEU CG C 9.542 -14.101 2.840 1.00 . A A . 159 LEU CG 1 1
2 5559 1 1 159 LEU H H 6.547 -13.388 1.677 1.00 . A A . 159 LEU H 1 1
2 5560 1 1 159 LEU HA H 8.347 -15.599 1.143 1.00 . A A . 159 LEU HA 1 1
2 5561 1 1 159 LEU HB2 H 7.523 -14.055 3.579 1.00 . A A . 159 LEU HB2 1 1
2 5562 1 1 159 LEU HB3 H 8.326 -15.610 3.774 1.00 . A A . 159 LEU HB3 1 1
2 5563 1 1 159 LEU HD11 H 9.156 -12.439 4.143 1.00 . A A . 159 LEU HD11 1 1
2 5564 1 1 159 LEU HD12 H 10.867 -12.733 3.832 1.00 . A A . 159 LEU HD12 1 1
2 5565 1 1 159 LEU HD13 H 9.974 -13.795 4.920 1.00 . A A . 159 LEU HD13 1 1
2 5566 1 1 159 LEU HD21 H 10.533 -15.916 3.440 1.00 . A A . 159 LEU HD21 1 1
2 5567 1 1 159 LEU HD22 H 11.602 -14.708 2.731 1.00 . A A . 159 LEU HD22 1 1
2 5568 1 1 159 LEU HD23 H 10.522 -15.641 1.699 1.00 . A A . 159 LEU HD23 1 1
2 5569 1 1 159 LEU HG H 9.476 -13.504 1.942 1.00 . A A . 159 LEU HG 1 1
2 5570 1 1 159 LEU N N 6.864 -14.145 1.141 1.00 . A A . 159 LEU N 1 1
2 5571 1 1 159 LEU O O 7.018 -17.561 2.139 1.00 . A A . 159 LEU O 1 1
2 5572 1 1 160 VAL C C 3.925 -17.858 1.262 1.00 . A A . 160 VAL C 1 1
2 5573 1 1 160 VAL CA C 4.326 -17.108 2.532 1.00 . A A . 160 VAL CA 1 1
2 5574 1 1 160 VAL CB C 3.090 -16.466 3.171 1.00 . A A . 160 VAL CB 1 1
2 5575 1 1 160 VAL CG1 C 1.926 -17.464 3.169 1.00 . A A . 160 VAL CG1 1 1
2 5576 1 1 160 VAL CG2 C 3.413 -16.066 4.616 1.00 . A A . 160 VAL CG2 1 1
2 5577 1 1 160 VAL H H 5.053 -15.145 2.192 1.00 . A A . 160 VAL H 1 1
2 5578 1 1 160 VAL HA H 4.746 -17.815 3.232 1.00 . A A . 160 VAL HA 1 1
2 5579 1 1 160 VAL HB H 2.810 -15.589 2.608 1.00 . A A . 160 VAL HB 1 1
2 5580 1 1 160 VAL HG11 H 1.494 -17.510 2.181 1.00 . A A . 160 VAL HG11 1 1
2 5581 1 1 160 VAL HG12 H 1.176 -17.144 3.876 1.00 . A A . 160 VAL HG12 1 1
2 5582 1 1 160 VAL HG13 H 2.290 -18.442 3.449 1.00 . A A . 160 VAL HG13 1 1
2 5583 1 1 160 VAL HG21 H 2.712 -15.315 4.947 1.00 . A A . 160 VAL HG21 1 1
2 5584 1 1 160 VAL HG22 H 4.417 -15.669 4.664 1.00 . A A . 160 VAL HG22 1 1
2 5585 1 1 160 VAL HG23 H 3.340 -16.934 5.255 1.00 . A A . 160 VAL HG23 1 1
2 5586 1 1 160 VAL N N 5.327 -16.084 2.248 1.00 . A A . 160 VAL N 1 1
2 5587 1 1 160 VAL O O 3.502 -19.012 1.328 1.00 . A A . 160 VAL O 1 1
2 5588 1 1 161 VAL C C 4.863 -18.709 -1.651 1.00 . A A . 161 VAL C 1 1
2 5589 1 1 161 VAL CA C 3.706 -17.845 -1.153 1.00 . A A . 161 VAL CA 1 1
2 5590 1 1 161 VAL CB C 3.332 -16.785 -2.201 1.00 . A A . 161 VAL CB 1 1
2 5591 1 1 161 VAL CG1 C 4.596 -16.206 -2.839 1.00 . A A . 161 VAL CG1 1 1
2 5592 1 1 161 VAL CG2 C 2.465 -17.426 -3.288 1.00 . A A . 161 VAL CG2 1 1
2 5593 1 1 161 VAL H H 4.405 -16.288 0.110 1.00 . A A . 161 VAL H 1 1
2 5594 1 1 161 VAL HA H 2.849 -18.483 -0.987 1.00 . A A . 161 VAL HA 1 1
2 5595 1 1 161 VAL HB H 2.779 -15.991 -1.722 1.00 . A A . 161 VAL HB 1 1
2 5596 1 1 161 VAL HG11 H 4.350 -15.291 -3.357 1.00 . A A . 161 VAL HG11 1 1
2 5597 1 1 161 VAL HG12 H 5.004 -16.918 -3.540 1.00 . A A . 161 VAL HG12 1 1
2 5598 1 1 161 VAL HG13 H 5.324 -15.998 -2.071 1.00 . A A . 161 VAL HG13 1 1
2 5599 1 1 161 VAL HG21 H 1.465 -17.574 -2.909 1.00 . A A . 161 VAL HG21 1 1
2 5600 1 1 161 VAL HG22 H 2.886 -18.379 -3.570 1.00 . A A . 161 VAL HG22 1 1
2 5601 1 1 161 VAL HG23 H 2.431 -16.778 -4.151 1.00 . A A . 161 VAL HG23 1 1
2 5602 1 1 161 VAL N N 4.060 -17.206 0.111 1.00 . A A . 161 VAL N 1 1
2 5603 1 1 161 VAL O O 4.657 -19.818 -2.143 1.00 . A A . 161 VAL O 1 1
2 5604 1 1 162 ILE C C 7.594 -20.051 -0.989 1.00 . A A . 162 ILE C 1 1
2 5605 1 1 162 ILE CA C 7.269 -18.917 -1.957 1.00 . A A . 162 ILE CA 1 1
2 5606 1 1 162 ILE CB C 8.464 -17.962 -2.046 1.00 . A A . 162 ILE CB 1 1
2 5607 1 1 162 ILE CD1 C 9.211 -15.807 -3.071 1.00 . A A . 162 ILE CD1 1 1
2 5608 1 1 162 ILE CG1 C 8.263 -16.999 -3.220 1.00 . A A . 162 ILE CG1 1 1
2 5609 1 1 162 ILE CG2 C 9.750 -18.764 -2.265 1.00 . A A . 162 ILE CG2 1 1
2 5610 1 1 162 ILE H H 6.182 -17.299 -1.122 1.00 . A A . 162 ILE H 1 1
2 5611 1 1 162 ILE HA H 7.082 -19.334 -2.935 1.00 . A A . 162 ILE HA 1 1
2 5612 1 1 162 ILE HB H 8.543 -17.400 -1.127 1.00 . A A . 162 ILE HB 1 1
2 5613 1 1 162 ILE HD11 H 9.096 -15.148 -3.919 1.00 . A A . 162 ILE HD11 1 1
2 5614 1 1 162 ILE HD12 H 10.229 -16.161 -3.024 1.00 . A A . 162 ILE HD12 1 1
2 5615 1 1 162 ILE HD13 H 8.973 -15.271 -2.165 1.00 . A A . 162 ILE HD13 1 1
2 5616 1 1 162 ILE HG12 H 8.472 -17.513 -4.147 1.00 . A A . 162 ILE HG12 1 1
2 5617 1 1 162 ILE HG13 H 7.244 -16.646 -3.227 1.00 . A A . 162 ILE HG13 1 1
2 5618 1 1 162 ILE HG21 H 10.051 -19.222 -1.334 1.00 . A A . 162 ILE HG21 1 1
2 5619 1 1 162 ILE HG22 H 10.532 -18.105 -2.611 1.00 . A A . 162 ILE HG22 1 1
2 5620 1 1 162 ILE HG23 H 9.574 -19.533 -3.003 1.00 . A A . 162 ILE HG23 1 1
2 5621 1 1 162 ILE N N 6.081 -18.189 -1.520 1.00 . A A . 162 ILE N 1 1
2 5622 1 1 162 ILE O O 8.317 -20.986 -1.335 1.00 . A A . 162 ILE O 1 1
2 5623 1 1 163 SER C C 6.325 -22.149 1.080 1.00 . A A . 163 SER C 1 1
2 5624 1 1 163 SER CA C 7.306 -20.989 1.234 1.00 . A A . 163 SER CA 1 1
2 5625 1 1 163 SER CB C 7.169 -20.389 2.633 1.00 . A A . 163 SER CB 1 1
2 5626 1 1 163 SER H H 6.493 -19.194 0.448 1.00 . A A . 163 SER H 1 1
2 5627 1 1 163 SER HA H 8.311 -21.363 1.114 1.00 . A A . 163 SER HA 1 1
2 5628 1 1 163 SER HB2 H 7.315 -21.158 3.372 1.00 . A A . 163 SER HB2 1 1
2 5629 1 1 163 SER HB3 H 7.917 -19.618 2.767 1.00 . A A . 163 SER HB3 1 1
2 5630 1 1 163 SER HG H 5.739 -19.185 2.090 1.00 . A A . 163 SER HG 1 1
2 5631 1 1 163 SER N N 7.059 -19.962 0.225 1.00 . A A . 163 SER N 1 1
2 5632 1 1 163 SER O O 6.369 -23.112 1.845 1.00 . A A . 163 SER O 1 1
2 5633 1 1 163 SER OG O 5.867 -19.838 2.783 1.00 . A A . 163 SER OG 1 1
2 5634 1 1 164 GLN C C 5.028 -24.192 -1.053 1.00 . A A . 164 GLN C 1 1
2 5635 1 1 164 GLN CA C 4.455 -23.104 -0.141 1.00 . A A . 164 GLN CA 1 1
2 5636 1 1 164 GLN CB C 3.178 -22.503 -0.756 1.00 . A A . 164 GLN CB 1 1
2 5637 1 1 164 GLN CD C 2.288 -21.545 1.384 1.00 . A A . 164 GLN CD 1 1
2 5638 1 1 164 GLN CG C 2.031 -22.545 0.261 1.00 . A A . 164 GLN CG 1 1
2 5639 1 1 164 GLN H H 5.447 -21.261 -0.487 1.00 . A A . 164 GLN H 1 1
2 5640 1 1 164 GLN HA H 4.204 -23.555 0.809 1.00 . A A . 164 GLN HA 1 1
2 5641 1 1 164 GLN HB2 H 3.366 -21.476 -1.035 1.00 . A A . 164 GLN HB2 1 1
2 5642 1 1 164 GLN HB3 H 2.894 -23.068 -1.633 1.00 . A A . 164 GLN HB3 1 1
2 5643 1 1 164 GLN HE21 H 4.233 -21.926 1.488 1.00 . A A . 164 GLN HE21 1 1
2 5644 1 1 164 GLN HE22 H 3.665 -20.756 2.576 1.00 . A A . 164 GLN HE22 1 1
2 5645 1 1 164 GLN HG2 H 1.105 -22.293 -0.236 1.00 . A A . 164 GLN HG2 1 1
2 5646 1 1 164 GLN HG3 H 1.953 -23.538 0.677 1.00 . A A . 164 GLN HG3 1 1
2 5647 1 1 164 GLN N N 5.440 -22.051 0.092 1.00 . A A . 164 GLN N 1 1
2 5648 1 1 164 GLN NE2 N 3.496 -21.397 1.855 1.00 . A A . 164 GLN NE2 1 1
2 5649 1 1 164 GLN O O 5.039 -25.367 -0.687 1.00 . A A . 164 GLN O 1 1
2 5650 1 1 164 GLN OE1 O 1.361 -20.878 1.845 1.00 . A A . 164 GLN OE1 1 1
2 5651 1 1 165 PRO C C 6.991 -25.828 -2.470 1.00 . A A . 165 PRO C 1 1
2 5652 1 1 165 PRO CA C 6.089 -24.816 -3.174 1.00 . A A . 165 PRO CA 1 1
2 5653 1 1 165 PRO CB C 6.892 -23.942 -4.139 1.00 . A A . 165 PRO CB 1 1
2 5654 1 1 165 PRO CD C 5.542 -22.462 -2.760 1.00 . A A . 165 PRO CD 1 1
2 5655 1 1 165 PRO CG C 6.203 -22.617 -4.135 1.00 . A A . 165 PRO CG 1 1
2 5656 1 1 165 PRO HA H 5.306 -25.325 -3.713 1.00 . A A . 165 PRO HA 1 1
2 5657 1 1 165 PRO HB2 H 7.912 -23.839 -3.791 1.00 . A A . 165 PRO HB2 1 1
2 5658 1 1 165 PRO HB3 H 6.876 -24.365 -5.132 1.00 . A A . 165 PRO HB3 1 1
2 5659 1 1 165 PRO HD2 H 6.136 -21.818 -2.128 1.00 . A A . 165 PRO HD2 1 1
2 5660 1 1 165 PRO HD3 H 4.544 -22.074 -2.866 1.00 . A A . 165 PRO HD3 1 1
2 5661 1 1 165 PRO HG2 H 6.924 -21.825 -4.295 1.00 . A A . 165 PRO HG2 1 1
2 5662 1 1 165 PRO HG3 H 5.447 -22.588 -4.905 1.00 . A A . 165 PRO HG3 1 1
2 5663 1 1 165 PRO N N 5.505 -23.833 -2.220 1.00 . A A . 165 PRO N 1 1
2 5664 1 1 165 PRO O O 6.936 -27.024 -2.750 1.00 . A A . 165 PRO O 1 1
2 5665 1 1 166 PHE C C 9.281 -27.306 -1.694 1.00 . A A . 166 PHE C 1 1
2 5666 1 1 166 PHE CA C 8.733 -26.191 -0.806 1.00 . A A . 166 PHE CA 1 1
2 5667 1 1 166 PHE CB C 8.010 -26.804 0.397 1.00 . A A . 166 PHE CB 1 1
2 5668 1 1 166 PHE CD1 C 9.787 -26.392 2.137 1.00 . A A . 166 PHE CD1 1 1
2 5669 1 1 166 PHE CD2 C 9.210 -28.681 1.582 1.00 . A A . 166 PHE CD2 1 1
2 5670 1 1 166 PHE CE1 C 10.730 -26.854 3.062 1.00 . A A . 166 PHE CE1 1 1
2 5671 1 1 166 PHE CE2 C 10.154 -29.143 2.509 1.00 . A A . 166 PHE CE2 1 1
2 5672 1 1 166 PHE CG C 9.027 -27.305 1.396 1.00 . A A . 166 PHE CG 1 1
2 5673 1 1 166 PHE CZ C 10.913 -28.229 3.248 1.00 . A A . 166 PHE CZ 1 1
2 5674 1 1 166 PHE H H 7.813 -24.368 -1.373 1.00 . A A . 166 PHE H 1 1
2 5675 1 1 166 PHE HA H 9.558 -25.594 -0.448 1.00 . A A . 166 PHE HA 1 1
2 5676 1 1 166 PHE HB2 H 7.388 -26.053 0.863 1.00 . A A . 166 PHE HB2 1 1
2 5677 1 1 166 PHE HB3 H 7.394 -27.627 0.067 1.00 . A A . 166 PHE HB3 1 1
2 5678 1 1 166 PHE HD1 H 9.646 -25.330 1.993 1.00 . A A . 166 PHE HD1 1 1
2 5679 1 1 166 PHE HD2 H 8.624 -29.386 1.011 1.00 . A A . 166 PHE HD2 1 1
2 5680 1 1 166 PHE HE1 H 11.316 -26.149 3.633 1.00 . A A . 166 PHE HE1 1 1
2 5681 1 1 166 PHE HE2 H 10.295 -30.204 2.652 1.00 . A A . 166 PHE HE2 1 1
2 5682 1 1 166 PHE HZ H 11.641 -28.586 3.963 1.00 . A A . 166 PHE HZ 1 1
2 5683 1 1 166 PHE N N 7.818 -25.332 -1.552 1.00 . A A . 166 PHE N 1 1
2 5684 1 1 166 PHE O O 9.353 -28.462 -1.280 1.00 . A A . 166 PHE O 1 1
2 5685 1 1 167 LYS C C 11.652 -27.589 -4.206 1.00 . A A . 167 LYS C 1 1
2 5686 1 1 167 LYS CA C 10.204 -27.922 -3.863 1.00 . A A . 167 LYS CA 1 1
2 5687 1 1 167 LYS CB C 9.363 -27.927 -5.141 1.00 . A A . 167 LYS CB 1 1
2 5688 1 1 167 LYS CD C 8.712 -29.274 -7.145 1.00 . A A . 167 LYS CD 1 1
2 5689 1 1 167 LYS CE C 8.802 -30.667 -7.772 1.00 . A A . 167 LYS CE 1 1
2 5690 1 1 167 LYS CG C 9.668 -29.189 -5.952 1.00 . A A . 167 LYS CG 1 1
2 5691 1 1 167 LYS H H 9.581 -26.010 -3.191 1.00 . A A . 167 LYS H 1 1
2 5692 1 1 167 LYS HA H 10.168 -28.906 -3.418 1.00 . A A . 167 LYS HA 1 1
2 5693 1 1 167 LYS HB2 H 8.315 -27.909 -4.882 1.00 . A A . 167 LYS HB2 1 1
2 5694 1 1 167 LYS HB3 H 9.602 -27.056 -5.733 1.00 . A A . 167 LYS HB3 1 1
2 5695 1 1 167 LYS HD2 H 7.702 -29.094 -6.808 1.00 . A A . 167 LYS HD2 1 1
2 5696 1 1 167 LYS HD3 H 8.985 -28.532 -7.879 1.00 . A A . 167 LYS HD3 1 1
2 5697 1 1 167 LYS HE2 H 8.245 -31.369 -7.170 1.00 . A A . 167 LYS HE2 1 1
2 5698 1 1 167 LYS HE3 H 8.388 -30.640 -8.769 1.00 . A A . 167 LYS HE3 1 1
2 5699 1 1 167 LYS HG2 H 10.687 -29.150 -6.309 1.00 . A A . 167 LYS HG2 1 1
2 5700 1 1 167 LYS HG3 H 9.537 -30.059 -5.327 1.00 . A A . 167 LYS HG3 1 1
2 5701 1 1 167 LYS HZ1 H 10.303 -31.974 -8.383 1.00 . A A . 167 LYS HZ1 1 1
2 5702 1 1 167 LYS HZ2 H 10.590 -31.245 -6.874 1.00 . A A . 167 LYS HZ2 1 1
2 5703 1 1 167 LYS HZ3 H 10.790 -30.348 -8.301 1.00 . A A . 167 LYS HZ3 1 1
2 5704 1 1 167 LYS N N 9.664 -26.947 -2.917 1.00 . A A . 167 LYS N 1 1
2 5705 1 1 167 LYS NZ N 10.229 -31.091 -7.837 1.00 . A A . 167 LYS NZ 1 1
2 5706 1 1 167 LYS O O 12.081 -26.442 -4.081 1.00 . A A . 167 LYS O 1 1
2 5707 1 1 168 ALA C C 14.399 -29.692 -5.545 1.00 . A A . 168 ALA C 1 1
2 5708 1 1 168 ALA CA C 13.800 -28.401 -4.996 1.00 . A A . 168 ALA CA 1 1
2 5709 1 1 168 ALA CB C 14.595 -27.949 -3.769 1.00 . A A . 168 ALA CB 1 1
2 5710 1 1 168 ALA H H 12.005 -29.492 -4.717 1.00 . A A . 168 ALA H 1 1
2 5711 1 1 168 ALA HA H 13.864 -27.635 -5.754 1.00 . A A . 168 ALA HA 1 1
2 5712 1 1 168 ALA HB1 H 15.653 -28.020 -3.978 1.00 . A A . 168 ALA HB1 1 1
2 5713 1 1 168 ALA HB2 H 14.351 -28.580 -2.928 1.00 . A A . 168 ALA HB2 1 1
2 5714 1 1 168 ALA HB3 H 14.343 -26.925 -3.535 1.00 . A A . 168 ALA HB3 1 1
2 5715 1 1 168 ALA N N 12.401 -28.599 -4.638 1.00 . A A . 168 ALA N 1 1
2 5716 1 1 168 ALA O O 14.123 -30.780 -5.041 1.00 . A A . 168 ALA O 1 1
2 5717 1 1 169 LYS C C 17.337 -30.451 -7.451 1.00 . A A . 169 LYS C 1 1
2 5718 1 1 169 LYS CA C 15.858 -30.725 -7.197 1.00 . A A . 169 LYS CA 1 1
2 5719 1 1 169 LYS CB C 15.166 -31.057 -8.521 1.00 . A A . 169 LYS CB 1 1
2 5720 1 1 169 LYS CD C 14.785 -32.863 -10.213 1.00 . A A . 169 LYS CD 1 1
2 5721 1 1 169 LYS CE C 14.975 -31.885 -11.376 1.00 . A A . 169 LYS CE 1 1
2 5722 1 1 169 LYS CG C 15.640 -32.425 -9.019 1.00 . A A . 169 LYS CG 1 1
2 5723 1 1 169 LYS H H 15.405 -28.669 -6.942 1.00 . A A . 169 LYS H 1 1
2 5724 1 1 169 LYS HA H 15.767 -31.572 -6.533 1.00 . A A . 169 LYS HA 1 1
2 5725 1 1 169 LYS HB2 H 14.095 -31.078 -8.373 1.00 . A A . 169 LYS HB2 1 1
2 5726 1 1 169 LYS HB3 H 15.412 -30.305 -9.254 1.00 . A A . 169 LYS HB3 1 1
2 5727 1 1 169 LYS HD2 H 15.084 -33.854 -10.524 1.00 . A A . 169 LYS HD2 1 1
2 5728 1 1 169 LYS HD3 H 13.744 -32.877 -9.924 1.00 . A A . 169 LYS HD3 1 1
2 5729 1 1 169 LYS HE2 H 16.002 -31.548 -11.404 1.00 . A A . 169 LYS HE2 1 1
2 5730 1 1 169 LYS HE3 H 14.735 -32.381 -12.305 1.00 . A A . 169 LYS HE3 1 1
2 5731 1 1 169 LYS HG2 H 16.675 -32.358 -9.322 1.00 . A A . 169 LYS HG2 1 1
2 5732 1 1 169 LYS HG3 H 15.543 -33.151 -8.225 1.00 . A A . 169 LYS HG3 1 1
2 5733 1 1 169 LYS HZ1 H 14.643 -29.848 -11.097 1.00 . A A . 169 LYS HZ1 1 1
2 5734 1 1 169 LYS HZ2 H 13.500 -30.848 -10.336 1.00 . A A . 169 LYS HZ2 1 1
2 5735 1 1 169 LYS HZ3 H 13.444 -30.626 -12.016 1.00 . A A . 169 LYS HZ3 1 1
2 5736 1 1 169 LYS N N 15.222 -29.563 -6.582 1.00 . A A . 169 LYS N 1 1
2 5737 1 1 169 LYS NZ N 14.072 -30.713 -11.192 1.00 . A A . 169 LYS NZ 1 1
2 5738 1 1 169 LYS O O 17.753 -29.300 -7.568 1.00 . A A . 169 LYS O 1 1
2 5739 1 1 170 LYS C C 20.152 -32.707 -8.232 1.00 . A A . 170 LYS C 1 1
2 5740 1 1 170 LYS CA C 19.556 -31.379 -7.778 1.00 . A A . 170 LYS CA 1 1
2 5741 1 1 170 LYS CB C 20.261 -30.906 -6.504 1.00 . A A . 170 LYS CB 1 1
2 5742 1 1 170 LYS CD C 20.703 -31.436 -4.093 1.00 . A A . 170 LYS CD 1 1
2 5743 1 1 170 LYS CE C 19.755 -30.516 -3.318 1.00 . A A . 170 LYS CE 1 1
2 5744 1 1 170 LYS CG C 20.024 -31.921 -5.381 1.00 . A A . 170 LYS CG 1 1
2 5745 1 1 170 LYS H H 17.737 -32.413 -7.437 1.00 . A A . 170 LYS H 1 1
2 5746 1 1 170 LYS HA H 19.709 -30.643 -8.554 1.00 . A A . 170 LYS HA 1 1
2 5747 1 1 170 LYS HB2 H 21.321 -30.817 -6.693 1.00 . A A . 170 LYS HB2 1 1
2 5748 1 1 170 LYS HB3 H 19.866 -29.947 -6.210 1.00 . A A . 170 LYS HB3 1 1
2 5749 1 1 170 LYS HD2 H 20.955 -32.289 -3.478 1.00 . A A . 170 LYS HD2 1 1
2 5750 1 1 170 LYS HD3 H 21.604 -30.895 -4.340 1.00 . A A . 170 LYS HD3 1 1
2 5751 1 1 170 LYS HE2 H 20.248 -30.160 -2.427 1.00 . A A . 170 LYS HE2 1 1
2 5752 1 1 170 LYS HE3 H 19.483 -29.674 -3.939 1.00 . A A . 170 LYS HE3 1 1
2 5753 1 1 170 LYS HG2 H 18.963 -32.029 -5.214 1.00 . A A . 170 LYS HG2 1 1
2 5754 1 1 170 LYS HG3 H 20.441 -32.876 -5.666 1.00 . A A . 170 LYS HG3 1 1
2 5755 1 1 170 LYS HZ1 H 18.577 -31.527 -1.930 1.00 . A A . 170 LYS HZ1 1 1
2 5756 1 1 170 LYS HZ2 H 18.457 -32.134 -3.512 1.00 . A A . 170 LYS HZ2 1 1
2 5757 1 1 170 LYS HZ3 H 17.690 -30.678 -3.104 1.00 . A A . 170 LYS HZ3 1 1
2 5758 1 1 170 LYS N N 18.124 -31.517 -7.537 1.00 . A A . 170 LYS N 1 1
2 5759 1 1 170 LYS NZ N 18.527 -31.270 -2.937 1.00 . A A . 170 LYS NZ 1 1
2 5760 1 1 170 LYS O O 21.366 -32.906 -8.175 1.00 . A A . 170 LYS O 1 1
2 5761 1 1 171 ARG C C 18.768 -35.490 -10.173 1.00 . A A . 171 ARG C 1 1
2 5762 1 1 171 ARG CA C 19.744 -34.921 -9.148 1.00 . A A . 171 ARG CA 1 1
2 5763 1 1 171 ARG CB C 19.872 -35.880 -7.955 1.00 . A A . 171 ARG CB 1 1
2 5764 1 1 171 ARG CD C 21.213 -37.759 -6.965 1.00 . A A . 171 ARG CD 1 1
2 5765 1 1 171 ARG CG C 21.121 -36.753 -8.121 1.00 . A A . 171 ARG CG 1 1
2 5766 1 1 171 ARG CZ C 21.721 -39.877 -8.041 1.00 . A A . 171 ARG CZ 1 1
2 5767 1 1 171 ARG H H 18.336 -33.400 -8.708 1.00 . A A . 171 ARG H 1 1
2 5768 1 1 171 ARG HA H 20.713 -34.809 -9.614 1.00 . A A . 171 ARG HA 1 1
2 5769 1 1 171 ARG HB2 H 19.954 -35.306 -7.043 1.00 . A A . 171 ARG HB2 1 1
2 5770 1 1 171 ARG HB3 H 18.998 -36.512 -7.903 1.00 . A A . 171 ARG HB3 1 1
2 5771 1 1 171 ARG HD2 H 22.225 -37.783 -6.591 1.00 . A A . 171 ARG HD2 1 1
2 5772 1 1 171 ARG HD3 H 20.549 -37.455 -6.168 1.00 . A A . 171 ARG HD3 1 1
2 5773 1 1 171 ARG HE H 19.927 -39.413 -7.283 1.00 . A A . 171 ARG HE 1 1
2 5774 1 1 171 ARG HG2 H 21.062 -37.288 -9.058 1.00 . A A . 171 ARG HG2 1 1
2 5775 1 1 171 ARG HG3 H 22.000 -36.125 -8.121 1.00 . A A . 171 ARG HG3 1 1
2 5776 1 1 171 ARG HH11 H 23.217 -38.552 -7.920 1.00 . A A . 171 ARG HH11 1 1
2 5777 1 1 171 ARG HH12 H 23.605 -40.051 -8.697 1.00 . A A . 171 ARG HH12 1 1
2 5778 1 1 171 ARG HH21 H 20.426 -41.382 -8.301 1.00 . A A . 171 ARG HH21 1 1
2 5779 1 1 171 ARG HH22 H 22.025 -41.653 -8.912 1.00 . A A . 171 ARG HH22 1 1
2 5780 1 1 171 ARG N N 19.291 -33.613 -8.686 1.00 . A A . 171 ARG N 1 1
2 5781 1 1 171 ARG NE N 20.841 -39.091 -7.427 1.00 . A A . 171 ARG NE 1 1
2 5782 1 1 171 ARG NH1 N 22.942 -39.460 -8.235 1.00 . A A . 171 ARG NH1 1 1
2 5783 1 1 171 ARG NH2 N 21.362 -41.063 -8.450 1.00 . A A . 171 ARG NH2 1 1
2 5784 1 1 171 ARG O O 17.572 -35.612 -9.904 1.00 . A A . 171 ARG O 1 1
2 5785 1 1 172 ASP C C 17.517 -37.463 -11.851 1.00 . A A . 172 ASP C 1 1
2 5786 1 1 172 ASP CA C 18.446 -36.386 -12.406 1.00 . A A . 172 ASP CA 1 1
2 5787 1 1 172 ASP CB C 19.323 -36.984 -13.508 1.00 . A A . 172 ASP CB 1 1
2 5788 1 1 172 ASP CG C 18.503 -37.183 -14.780 1.00 . A A . 172 ASP CG 1 1
2 5789 1 1 172 ASP H H 20.242 -35.713 -11.507 1.00 . A A . 172 ASP H 1 1
2 5790 1 1 172 ASP HA H 17.848 -35.593 -12.829 1.00 . A A . 172 ASP HA 1 1
2 5791 1 1 172 ASP HB2 H 20.145 -36.314 -13.714 1.00 . A A . 172 ASP HB2 1 1
2 5792 1 1 172 ASP HB3 H 19.711 -37.938 -13.181 1.00 . A A . 172 ASP HB3 1 1
2 5793 1 1 172 ASP N N 19.283 -35.833 -11.348 1.00 . A A . 172 ASP N 1 1
2 5794 1 1 172 ASP O O 16.300 -37.289 -11.820 1.00 . A A . 172 ASP O 1 1
2 5795 1 1 172 ASP OD1 O 17.350 -37.563 -14.663 1.00 . A A . 172 ASP OD1 1 1
2 5796 1 1 172 ASP OD2 O 19.042 -36.953 -15.849 1.00 . A A . 172 ASP OD2 1 1
2 5797 1 1 173 LEU C C 16.465 -39.182 -9.690 1.00 . A A . 173 LEU C 1 1
2 5798 1 1 173 LEU CA C 17.317 -39.670 -10.859 1.00 . A A . 173 LEU CA 1 1
2 5799 1 1 173 LEU CB C 18.248 -40.790 -10.382 1.00 . A A . 173 LEU CB 1 1
2 5800 1 1 173 LEU CD1 C 20.157 -42.171 -11.228 1.00 . A A . 173 LEU CD1 1 1
2 5801 1 1 173 LEU CD2 C 17.830 -42.672 -11.987 1.00 . A A . 173 LEU CD2 1 1
2 5802 1 1 173 LEU CG C 18.803 -41.556 -11.591 1.00 . A A . 173 LEU CG 1 1
2 5803 1 1 173 LEU H H 19.078 -38.655 -11.461 1.00 . A A . 173 LEU H 1 1
2 5804 1 1 173 LEU HA H 16.667 -40.058 -11.627 1.00 . A A . 173 LEU HA 1 1
2 5805 1 1 173 LEU HB2 H 19.065 -40.357 -9.821 1.00 . A A . 173 LEU HB2 1 1
2 5806 1 1 173 LEU HB3 H 17.698 -41.468 -9.746 1.00 . A A . 173 LEU HB3 1 1
2 5807 1 1 173 LEU HD11 H 20.908 -41.397 -11.202 1.00 . A A . 173 LEU HD11 1 1
2 5808 1 1 173 LEU HD12 H 20.426 -42.911 -11.968 1.00 . A A . 173 LEU HD12 1 1
2 5809 1 1 173 LEU HD13 H 20.090 -42.642 -10.258 1.00 . A A . 173 LEU HD13 1 1
2 5810 1 1 173 LEU HD21 H 17.664 -43.324 -11.141 1.00 . A A . 173 LEU HD21 1 1
2 5811 1 1 173 LEU HD22 H 18.251 -43.244 -12.802 1.00 . A A . 173 LEU HD22 1 1
2 5812 1 1 173 LEU HD23 H 16.891 -42.242 -12.299 1.00 . A A . 173 LEU HD23 1 1
2 5813 1 1 173 LEU HG H 18.930 -40.876 -12.422 1.00 . A A . 173 LEU HG 1 1
2 5814 1 1 173 LEU N N 18.101 -38.572 -11.412 1.00 . A A . 173 LEU N 1 1
2 5815 1 1 173 LEU O O 16.722 -38.120 -9.123 1.00 . A A . 173 LEU O 1 1
2 5816 1 1 174 PHE C C 13.893 -38.267 -8.496 1.00 . A A . 174 PHE C 1 1
2 5817 1 1 174 PHE CA C 14.571 -39.607 -8.230 1.00 . A A . 174 PHE CA 1 1
2 5818 1 1 174 PHE CB C 15.370 -39.527 -6.929 1.00 . A A . 174 PHE CB 1 1
2 5819 1 1 174 PHE CD1 C 15.601 -42.005 -6.528 1.00 . A A . 174 PHE CD1 1 1
2 5820 1 1 174 PHE CD2 C 17.608 -40.693 -6.893 1.00 . A A . 174 PHE CD2 1 1
2 5821 1 1 174 PHE CE1 C 16.382 -43.159 -6.389 1.00 . A A . 174 PHE CE1 1 1
2 5822 1 1 174 PHE CE2 C 18.387 -41.847 -6.754 1.00 . A A . 174 PHE CE2 1 1
2 5823 1 1 174 PHE CG C 16.215 -40.772 -6.780 1.00 . A A . 174 PHE CG 1 1
2 5824 1 1 174 PHE CZ C 17.775 -43.080 -6.502 1.00 . A A . 174 PHE CZ 1 1
2 5825 1 1 174 PHE H H 15.298 -40.802 -9.823 1.00 . A A . 174 PHE H 1 1
2 5826 1 1 174 PHE HA H 13.813 -40.368 -8.126 1.00 . A A . 174 PHE HA 1 1
2 5827 1 1 174 PHE HB2 H 16.010 -38.657 -6.951 1.00 . A A . 174 PHE HB2 1 1
2 5828 1 1 174 PHE HB3 H 14.691 -39.453 -6.093 1.00 . A A . 174 PHE HB3 1 1
2 5829 1 1 174 PHE HD1 H 14.527 -42.066 -6.440 1.00 . A A . 174 PHE HD1 1 1
2 5830 1 1 174 PHE HD2 H 18.081 -39.741 -7.087 1.00 . A A . 174 PHE HD2 1 1
2 5831 1 1 174 PHE HE1 H 15.909 -44.110 -6.195 1.00 . A A . 174 PHE HE1 1 1
2 5832 1 1 174 PHE HE2 H 19.462 -41.787 -6.841 1.00 . A A . 174 PHE HE2 1 1
2 5833 1 1 174 PHE HZ H 18.376 -43.971 -6.395 1.00 . A A . 174 PHE HZ 1 1
2 5834 1 1 174 PHE N N 15.453 -39.966 -9.335 1.00 . A A . 174 PHE N 1 1
2 5835 1 1 174 PHE O O 14.214 -37.577 -9.464 1.00 . A A . 174 PHE O 1 1
2 5836 1 1 175 GLY C C 11.170 -36.499 -6.691 1.00 . A A . 175 GLY C 1 1
2 5837 1 1 175 GLY CA C 12.233 -36.646 -7.775 1.00 . A A . 175 GLY CA 1 1
2 5838 1 1 175 GLY H H 12.740 -38.496 -6.876 1.00 . A A . 175 GLY H 1 1
2 5839 1 1 175 GLY HA2 H 12.933 -35.826 -7.701 1.00 . A A . 175 GLY HA2 1 1
2 5840 1 1 175 GLY HA3 H 11.755 -36.619 -8.743 1.00 . A A . 175 GLY HA3 1 1
2 5841 1 1 175 GLY N N 12.953 -37.905 -7.629 1.00 . A A . 175 GLY N 1 1
2 5842 1 1 175 GLY O O 11.485 -36.223 -5.534 1.00 . A A . 175 GLY O 1 1
2 5843 1 1 176 ARG C C 9.012 -37.533 -4.956 1.00 . A A . 176 ARG C 1 1
2 5844 1 1 176 ARG CA C 8.810 -36.575 -6.124 1.00 . A A . 176 ARG CA 1 1
2 5845 1 1 176 ARG CB C 7.484 -36.889 -6.822 1.00 . A A . 176 ARG CB 1 1
2 5846 1 1 176 ARG CD C 5.004 -36.829 -6.524 1.00 . A A . 176 ARG CD 1 1
2 5847 1 1 176 ARG CG C 6.349 -36.862 -5.796 1.00 . A A . 176 ARG CG 1 1
2 5848 1 1 176 ARG CZ C 2.695 -37.400 -6.040 1.00 . A A . 176 ARG CZ 1 1
2 5849 1 1 176 ARG H H 9.721 -36.907 -8.010 1.00 . A A . 176 ARG H 1 1
2 5850 1 1 176 ARG HA H 8.774 -35.565 -5.748 1.00 . A A . 176 ARG HA 1 1
2 5851 1 1 176 ARG HB2 H 7.296 -36.149 -7.586 1.00 . A A . 176 ARG HB2 1 1
2 5852 1 1 176 ARG HB3 H 7.537 -37.867 -7.273 1.00 . A A . 176 ARG HB3 1 1
2 5853 1 1 176 ARG HD2 H 4.849 -35.845 -6.942 1.00 . A A . 176 ARG HD2 1 1
2 5854 1 1 176 ARG HD3 H 5.012 -37.558 -7.322 1.00 . A A . 176 ARG HD3 1 1
2 5855 1 1 176 ARG HE H 4.096 -37.140 -4.634 1.00 . A A . 176 ARG HE 1 1
2 5856 1 1 176 ARG HG2 H 6.402 -37.747 -5.178 1.00 . A A . 176 ARG HG2 1 1
2 5857 1 1 176 ARG HG3 H 6.443 -35.983 -5.177 1.00 . A A . 176 ARG HG3 1 1
2 5858 1 1 176 ARG HH11 H 3.179 -37.185 -7.970 1.00 . A A . 176 ARG HH11 1 1
2 5859 1 1 176 ARG HH12 H 1.525 -37.593 -7.653 1.00 . A A . 176 ARG HH12 1 1
2 5860 1 1 176 ARG HH21 H 1.929 -37.675 -4.211 1.00 . A A . 176 ARG HH21 1 1
2 5861 1 1 176 ARG HH22 H 0.818 -37.871 -5.525 1.00 . A A . 176 ARG HH22 1 1
2 5862 1 1 176 ARG N N 9.911 -36.688 -7.074 1.00 . A A . 176 ARG N 1 1
2 5863 1 1 176 ARG NE N 3.919 -37.132 -5.598 1.00 . A A . 176 ARG NE 1 1
2 5864 1 1 176 ARG NH1 N 2.447 -37.392 -7.321 1.00 . A A . 176 ARG NH1 1 1
2 5865 1 1 176 ARG NH2 N 1.739 -37.669 -5.192 1.00 . A A . 176 ARG NH2 1 1
2 5866 1 1 176 ARG O O 8.919 -37.139 -3.794 1.00 . A A . 176 ARG O 1 1
2 5867 1 1 177 GLY C C 8.455 -40.914 -4.344 1.00 . A A . 177 GLY C 1 1
2 5868 1 1 177 GLY CA C 9.503 -39.811 -4.246 1.00 . A A . 177 GLY CA 1 1
2 5869 1 1 177 GLY H H 9.349 -39.050 -6.219 1.00 . A A . 177 GLY H 1 1
2 5870 1 1 177 GLY HA2 H 10.485 -40.242 -4.374 1.00 . A A . 177 GLY HA2 1 1
2 5871 1 1 177 GLY HA3 H 9.440 -39.354 -3.270 1.00 . A A . 177 GLY HA3 1 1
2 5872 1 1 177 GLY N N 9.288 -38.796 -5.274 1.00 . A A . 177 GLY N 1 1
2 5873 1 1 177 GLY O O 7.811 -41.082 -5.381 1.00 . A A . 177 GLY O 1 1
2 5874 1 1 178 HIS C C 6.895 -43.058 -1.801 1.00 . A A . 178 HIS C 1 1
2 5875 1 1 178 HIS CA C 7.316 -42.751 -3.235 1.00 . A A . 178 HIS CA 1 1
2 5876 1 1 178 HIS CB C 7.918 -44.005 -3.872 1.00 . A A . 178 HIS CB 1 1
2 5877 1 1 178 HIS CD2 C 10.492 -43.577 -3.560 1.00 . A A . 178 HIS CD2 1 1
2 5878 1 1 178 HIS CE1 C 10.907 -45.164 -2.145 1.00 . A A . 178 HIS CE1 1 1
2 5879 1 1 178 HIS CG C 9.304 -44.226 -3.331 1.00 . A A . 178 HIS CG 1 1
2 5880 1 1 178 HIS H H 8.832 -41.485 -2.464 1.00 . A A . 178 HIS H 1 1
2 5881 1 1 178 HIS HA H 6.446 -42.456 -3.800 1.00 . A A . 178 HIS HA 1 1
2 5882 1 1 178 HIS HB2 H 7.300 -44.860 -3.638 1.00 . A A . 178 HIS HB2 1 1
2 5883 1 1 178 HIS HB3 H 7.966 -43.877 -4.943 1.00 . A A . 178 HIS HB3 1 1
2 5884 1 1 178 HIS HD1 H 8.956 -45.882 -2.058 1.00 . A A . 178 HIS HD1 1 1
2 5885 1 1 178 HIS HD2 H 10.621 -42.733 -4.221 1.00 . A A . 178 HIS HD2 1 1
2 5886 1 1 178 HIS HE1 H 11.417 -45.828 -1.464 1.00 . A A . 178 HIS HE1 1 1
2 5887 1 1 178 HIS HE2 H 12.447 -43.914 -2.776 1.00 . A A . 178 HIS HE2 1 1
2 5888 1 1 178 HIS N N 8.290 -41.664 -3.260 1.00 . A A . 178 HIS N 1 1
2 5889 1 1 178 HIS ND1 N 9.592 -45.235 -2.426 1.00 . A A . 178 HIS ND1 1 1
2 5890 1 1 178 HIS NE2 N 11.502 -44.170 -2.809 1.00 . A A . 178 HIS NE2 1 1
2 5891 1 1 178 HIS O O 5.795 -43.555 -1.560 1.00 . A A . 178 HIS O 1 1
2 5892 1 1 179 HIS C C 6.914 -44.404 0.745 1.00 . A A . 179 HIS C 1 1
2 5893 1 1 179 HIS CA C 7.486 -43.003 0.554 1.00 . A A . 179 HIS CA 1 1
2 5894 1 1 179 HIS CB C 6.487 -41.966 1.071 1.00 . A A . 179 HIS CB 1 1
2 5895 1 1 179 HIS CD2 C 7.561 -39.578 1.287 1.00 . A A . 179 HIS CD2 1 1
2 5896 1 1 179 HIS CE1 C 7.179 -38.876 -0.727 1.00 . A A . 179 HIS CE1 1 1
2 5897 1 1 179 HIS CG C 6.914 -40.594 0.629 1.00 . A A . 179 HIS CG 1 1
2 5898 1 1 179 HIS H H 8.638 -42.360 -1.105 1.00 . A A . 179 HIS H 1 1
2 5899 1 1 179 HIS HA H 8.400 -42.919 1.121 1.00 . A A . 179 HIS HA 1 1
2 5900 1 1 179 HIS HB2 H 5.505 -42.183 0.675 1.00 . A A . 179 HIS HB2 1 1
2 5901 1 1 179 HIS HB3 H 6.456 -42.003 2.150 1.00 . A A . 179 HIS HB3 1 1
2 5902 1 1 179 HIS HD1 H 6.232 -40.612 -1.376 1.00 . A A . 179 HIS HD1 1 1
2 5903 1 1 179 HIS HD2 H 7.892 -39.614 2.315 1.00 . A A . 179 HIS HD2 1 1
2 5904 1 1 179 HIS HE1 H 7.140 -38.259 -1.611 1.00 . A A . 179 HIS HE1 1 1
2 5905 1 1 179 HIS HE2 H 8.154 -37.635 0.632 1.00 . A A . 179 HIS HE2 1 1
2 5906 1 1 179 HIS N N 7.777 -42.756 -0.853 1.00 . A A . 179 HIS N 1 1
2 5907 1 1 179 HIS ND1 N 6.679 -40.124 -0.654 1.00 . A A . 179 HIS ND1 1 1
2 5908 1 1 179 HIS NE2 N 7.727 -38.494 0.430 1.00 . A A . 179 HIS NE2 1 1
2 5909 1 1 179 HIS O O 6.091 -44.634 1.631 1.00 . A A . 179 HIS O 1 1
2 5910 1 1 180 HIS C C 7.489 -47.417 1.204 1.00 . A A . 180 HIS C 1 1
2 5911 1 1 180 HIS CA C 6.880 -46.714 -0.006 1.00 . A A . 180 HIS CA 1 1
2 5912 1 1 180 HIS CB C 7.249 -47.474 -1.280 1.00 . A A . 180 HIS CB 1 1
2 5913 1 1 180 HIS CD2 C 5.531 -49.404 -0.795 1.00 . A A . 180 HIS CD2 1 1
2 5914 1 1 180 HIS CE1 C 6.788 -51.086 -1.331 1.00 . A A . 180 HIS CE1 1 1
2 5915 1 1 180 HIS CG C 6.743 -48.887 -1.185 1.00 . A A . 180 HIS CG 1 1
2 5916 1 1 180 HIS H H 8.012 -45.097 -0.779 1.00 . A A . 180 HIS H 1 1
2 5917 1 1 180 HIS HA H 5.805 -46.708 0.097 1.00 . A A . 180 HIS HA 1 1
2 5918 1 1 180 HIS HB2 H 6.801 -46.987 -2.133 1.00 . A A . 180 HIS HB2 1 1
2 5919 1 1 180 HIS HB3 H 8.323 -47.486 -1.394 1.00 . A A . 180 HIS HB3 1 1
2 5920 1 1 180 HIS HD1 H 8.454 -49.949 -1.842 1.00 . A A . 180 HIS HD1 1 1
2 5921 1 1 180 HIS HD2 H 4.684 -48.822 -0.464 1.00 . A A . 180 HIS HD2 1 1
2 5922 1 1 180 HIS HE1 H 7.141 -52.090 -1.513 1.00 . A A . 180 HIS HE1 1 1
2 5923 1 1 180 HIS HE2 H 4.841 -51.419 -0.675 1.00 . A A . 180 HIS HE2 1 1
2 5924 1 1 180 HIS N N 7.355 -45.338 -0.091 1.00 . A A . 180 HIS N 1 1
2 5925 1 1 180 HIS ND1 N 7.528 -49.978 -1.522 1.00 . A A . 180 HIS ND1 1 1
2 5926 1 1 180 HIS NE2 N 5.563 -50.793 -0.888 1.00 . A A . 180 HIS NE2 1 1
2 5927 1 1 180 HIS O O 7.341 -48.627 1.370 1.00 . A A . 180 HIS O 1 1
2 5928 1 1 181 HIS C C 8.681 -46.229 4.408 1.00 . A A . 181 HIS C 1 1
2 5929 1 1 181 HIS CA C 8.805 -47.203 3.241 1.00 . A A . 181 HIS CA 1 1
2 5930 1 1 181 HIS CB C 10.283 -47.489 2.967 1.00 . A A . 181 HIS CB 1 1
2 5931 1 1 181 HIS CD2 C 11.274 -48.527 0.767 1.00 . A A . 181 HIS CD2 1 1
2 5932 1 1 181 HIS CE1 C 9.923 -50.209 0.576 1.00 . A A . 181 HIS CE1 1 1
2 5933 1 1 181 HIS CG C 10.404 -48.461 1.827 1.00 . A A . 181 HIS CG 1 1
2 5934 1 1 181 HIS H H 8.258 -45.690 1.860 1.00 . A A . 181 HIS H 1 1
2 5935 1 1 181 HIS HA H 8.313 -48.129 3.503 1.00 . A A . 181 HIS HA 1 1
2 5936 1 1 181 HIS HB2 H 10.786 -46.568 2.712 1.00 . A A . 181 HIS HB2 1 1
2 5937 1 1 181 HIS HB3 H 10.735 -47.913 3.852 1.00 . A A . 181 HIS HB3 1 1
2 5938 1 1 181 HIS HD1 H 8.813 -49.782 2.284 1.00 . A A . 181 HIS HD1 1 1
2 5939 1 1 181 HIS HD2 H 12.075 -47.827 0.575 1.00 . A A . 181 HIS HD2 1 1
2 5940 1 1 181 HIS HE1 H 9.436 -51.102 0.214 1.00 . A A . 181 HIS HE1 1 1
2 5941 1 1 181 HIS HE2 H 11.423 -49.923 -0.840 1.00 . A A . 181 HIS HE2 1 1
2 5942 1 1 181 HIS N N 8.175 -46.647 2.045 1.00 . A A . 181 HIS N 1 1
2 5943 1 1 181 HIS ND1 N 9.552 -49.544 1.685 1.00 . A A . 181 HIS ND1 1 1
2 5944 1 1 181 HIS NE2 N 10.968 -49.631 -0.021 1.00 . A A . 181 HIS NE2 1 1
2 5945 1 1 181 HIS O O 8.083 -45.162 4.278 1.00 . A A . 181 HIS O 1 1
2 5946 1 1 182 HIS C C 10.327 -44.724 6.701 1.00 . A A . 182 HIS C 1 1
2 5947 1 1 182 HIS CA C 9.203 -45.755 6.733 1.00 . A A . 182 HIS CA 1 1
2 5948 1 1 182 HIS CB C 9.331 -46.611 7.995 1.00 . A A . 182 HIS CB 1 1
2 5949 1 1 182 HIS CD2 C 8.099 -45.268 9.889 1.00 . A A . 182 HIS CD2 1 1
2 5950 1 1 182 HIS CE1 C 9.845 -44.491 10.910 1.00 . A A . 182 HIS CE1 1 1
2 5951 1 1 182 HIS CG C 9.198 -45.736 9.210 1.00 . A A . 182 HIS CG 1 1
2 5952 1 1 182 HIS H H 9.718 -47.467 5.593 1.00 . A A . 182 HIS H 1 1
2 5953 1 1 182 HIS HA H 8.255 -45.240 6.758 1.00 . A A . 182 HIS HA 1 1
2 5954 1 1 182 HIS HB2 H 8.553 -47.360 8.002 1.00 . A A . 182 HIS HB2 1 1
2 5955 1 1 182 HIS HB3 H 10.296 -47.096 8.005 1.00 . A A . 182 HIS HB3 1 1
2 5956 1 1 182 HIS HD1 H 11.240 -45.377 9.645 1.00 . A A . 182 HIS HD1 1 1
2 5957 1 1 182 HIS HD2 H 7.072 -45.478 9.629 1.00 . A A . 182 HIS HD2 1 1
2 5958 1 1 182 HIS HE1 H 10.481 -43.970 11.609 1.00 . A A . 182 HIS HE1 1 1
2 5959 1 1 182 HIS HE2 H 7.943 -44.021 11.613 1.00 . A A . 182 HIS HE2 1 1
2 5960 1 1 182 HIS N N 9.254 -46.605 5.549 1.00 . A A . 182 HIS N 1 1
2 5961 1 1 182 HIS ND1 N 10.301 -45.228 9.879 1.00 . A A . 182 HIS ND1 1 1
2 5962 1 1 182 HIS NE2 N 8.511 -44.483 10.961 1.00 . A A . 182 HIS NE2 1 1
2 5963 1 1 182 HIS O O 10.592 -44.049 7.696 1.00 . A A . 182 HIS O 1 1
2 5964 1 1 183 HIS C C 12.381 -43.415 3.926 1.00 . A A . 183 HIS C 1 1
2 5965 1 1 183 HIS CA C 12.078 -43.655 5.401 1.00 . A A . 183 HIS CA 1 1
2 5966 1 1 183 HIS CB C 13.330 -44.184 6.102 1.00 . A A . 183 HIS CB 1 1
2 5967 1 1 183 HIS CD2 C 15.700 -43.125 6.517 1.00 . A A . 183 HIS CD2 1 1
2 5968 1 1 183 HIS CE1 C 15.276 -41.118 5.819 1.00 . A A . 183 HIS CE1 1 1
2 5969 1 1 183 HIS CG C 14.387 -43.113 6.117 1.00 . A A . 183 HIS CG 1 1
2 5970 1 1 183 HIS H H 10.728 -45.172 4.792 1.00 . A A . 183 HIS H 1 1
2 5971 1 1 183 HIS HA H 11.793 -42.719 5.857 1.00 . A A . 183 HIS HA 1 1
2 5972 1 1 183 HIS HB2 H 13.084 -44.462 7.117 1.00 . A A . 183 HIS HB2 1 1
2 5973 1 1 183 HIS HB3 H 13.702 -45.048 5.572 1.00 . A A . 183 HIS HB3 1 1
2 5974 1 1 183 HIS HD1 H 13.288 -41.485 5.323 1.00 . A A . 183 HIS HD1 1 1
2 5975 1 1 183 HIS HD2 H 16.221 -43.983 6.916 1.00 . A A . 183 HIS HD2 1 1
2 5976 1 1 183 HIS HE1 H 15.382 -40.077 5.555 1.00 . A A . 183 HIS HE1 1 1
2 5977 1 1 183 HIS HE2 H 17.177 -41.586 6.526 1.00 . A A . 183 HIS HE2 1 1
2 5978 1 1 183 HIS N N 10.983 -44.608 5.552 1.00 . A A . 183 HIS N 1 1
2 5979 1 1 183 HIS ND1 N 14.138 -41.822 5.675 1.00 . A A . 183 HIS ND1 1 1
2 5980 1 1 183 HIS NE2 N 16.260 -41.865 6.328 1.00 . A A . 183 HIS NE2 1 1
2 5981 1 1 183 HIS O O 12.518 -42.262 3.548 1.00 . A A . 183 HIS O 1 1
2 5982 1 1 183 HIS OXT O 12.473 -44.387 3.194 1.00 . A A . 183 HIS OXT 1 1
3 5983 1 1 1 MET C C 12.515 -20.386 11.081 1.00 . A A . 1 MET C 1 1
3 5984 1 1 1 MET CA C 13.516 -20.605 12.210 1.00 . A A . 1 MET CA 1 1
3 5985 1 1 1 MET CB C 13.690 -19.313 13.013 1.00 . A A . 1 MET CB 1 1
3 5986 1 1 1 MET CE C 11.818 -18.206 16.394 1.00 . A A . 1 MET CE 1 1
3 5987 1 1 1 MET CG C 12.473 -19.105 13.916 1.00 . A A . 1 MET CG 1 1
3 5988 1 1 1 MET H1 H 14.846 -20.785 10.618 1.00 . A A . 1 MET H1 1 1
3 5989 1 1 1 MET H2 H 14.968 -22.030 11.768 1.00 . A A . 1 MET H2 1 1
3 5990 1 1 1 MET H3 H 15.592 -20.487 12.112 1.00 . A A . 1 MET H3 1 1
3 5991 1 1 1 MET HA H 13.156 -21.387 12.863 1.00 . A A . 1 MET HA 1 1
3 5992 1 1 1 MET HB2 H 14.582 -19.384 13.618 1.00 . A A . 1 MET HB2 1 1
3 5993 1 1 1 MET HB3 H 13.779 -18.477 12.335 1.00 . A A . 1 MET HB3 1 1
3 5994 1 1 1 MET HE1 H 11.691 -17.389 17.086 1.00 . A A . 1 MET HE1 1 1
3 5995 1 1 1 MET HE2 H 12.374 -18.998 16.873 1.00 . A A . 1 MET HE2 1 1
3 5996 1 1 1 MET HE3 H 10.846 -18.571 16.092 1.00 . A A . 1 MET HE3 1 1
3 5997 1 1 1 MET HG2 H 11.590 -18.976 13.307 1.00 . A A . 1 MET HG2 1 1
3 5998 1 1 1 MET HG3 H 12.347 -19.968 14.554 1.00 . A A . 1 MET HG3 1 1
3 5999 1 1 1 MET N N 14.830 -21.007 11.633 1.00 . A A . 1 MET N 1 1
3 6000 1 1 1 MET O O 11.304 -20.408 11.300 1.00 . A A . 1 MET O 1 1
3 6001 1 1 1 MET SD S 12.724 -17.631 14.936 1.00 . A A . 1 MET SD 1 1
3 6002 1 1 2 LEU C C 11.095 -21.060 8.660 1.00 . A A . 2 LEU C 1 1
3 6003 1 1 2 LEU CA C 12.162 -19.973 8.718 1.00 . A A . 2 LEU CA 1 1
3 6004 1 1 2 LEU CB C 12.991 -19.998 7.430 1.00 . A A . 2 LEU CB 1 1
3 6005 1 1 2 LEU CD1 C 12.195 -17.977 6.171 1.00 . A A . 2 LEU CD1 1 1
3 6006 1 1 2 LEU CD2 C 12.682 -20.096 4.947 1.00 . A A . 2 LEU CD2 1 1
3 6007 1 1 2 LEU CG C 12.140 -19.504 6.251 1.00 . A A . 2 LEU CG 1 1
3 6008 1 1 2 LEU H H 13.999 -20.183 9.752 1.00 . A A . 2 LEU H 1 1
3 6009 1 1 2 LEU HA H 11.681 -19.012 8.809 1.00 . A A . 2 LEU HA 1 1
3 6010 1 1 2 LEU HB2 H 13.854 -19.358 7.548 1.00 . A A . 2 LEU HB2 1 1
3 6011 1 1 2 LEU HB3 H 13.319 -21.009 7.237 1.00 . A A . 2 LEU HB3 1 1
3 6012 1 1 2 LEU HD11 H 11.664 -17.643 5.292 1.00 . A A . 2 LEU HD11 1 1
3 6013 1 1 2 LEU HD12 H 13.225 -17.655 6.113 1.00 . A A . 2 LEU HD12 1 1
3 6014 1 1 2 LEU HD13 H 11.735 -17.552 7.051 1.00 . A A . 2 LEU HD13 1 1
3 6015 1 1 2 LEU HD21 H 12.523 -21.165 4.942 1.00 . A A . 2 LEU HD21 1 1
3 6016 1 1 2 LEU HD22 H 13.740 -19.891 4.871 1.00 . A A . 2 LEU HD22 1 1
3 6017 1 1 2 LEU HD23 H 12.169 -19.652 4.108 1.00 . A A . 2 LEU HD23 1 1
3 6018 1 1 2 LEU HG H 11.114 -19.820 6.389 1.00 . A A . 2 LEU HG 1 1
3 6019 1 1 2 LEU N N 13.027 -20.184 9.872 1.00 . A A . 2 LEU N 1 1
3 6020 1 1 2 LEU O O 9.938 -20.796 8.330 1.00 . A A . 2 LEU O 1 1
3 6021 1 1 3 ARG C C 9.379 -23.125 9.884 1.00 . A A . 3 ARG C 1 1
3 6022 1 1 3 ARG CA C 10.567 -23.409 8.973 1.00 . A A . 3 ARG CA 1 1
3 6023 1 1 3 ARG CB C 11.279 -24.682 9.440 1.00 . A A . 3 ARG CB 1 1
3 6024 1 1 3 ARG CD C 13.359 -26.054 9.230 1.00 . A A . 3 ARG CD 1 1
3 6025 1 1 3 ARG CG C 12.611 -24.830 8.699 1.00 . A A . 3 ARG CG 1 1
3 6026 1 1 3 ARG CZ C 13.472 -28.421 8.705 1.00 . A A . 3 ARG CZ 1 1
3 6027 1 1 3 ARG H H 12.427 -22.432 9.241 1.00 . A A . 3 ARG H 1 1
3 6028 1 1 3 ARG HA H 10.210 -23.559 7.966 1.00 . A A . 3 ARG HA 1 1
3 6029 1 1 3 ARG HB2 H 11.461 -24.622 10.503 1.00 . A A . 3 ARG HB2 1 1
3 6030 1 1 3 ARG HB3 H 10.656 -25.539 9.230 1.00 . A A . 3 ARG HB3 1 1
3 6031 1 1 3 ARG HD2 H 14.403 -25.978 8.962 1.00 . A A . 3 ARG HD2 1 1
3 6032 1 1 3 ARG HD3 H 13.270 -26.090 10.306 1.00 . A A . 3 ARG HD3 1 1
3 6033 1 1 3 ARG HE H 11.925 -27.246 8.224 1.00 . A A . 3 ARG HE 1 1
3 6034 1 1 3 ARG HG2 H 12.423 -24.952 7.642 1.00 . A A . 3 ARG HG2 1 1
3 6035 1 1 3 ARG HG3 H 13.212 -23.948 8.858 1.00 . A A . 3 ARG HG3 1 1
3 6036 1 1 3 ARG HH11 H 15.039 -27.643 9.678 1.00 . A A . 3 ARG HH11 1 1
3 6037 1 1 3 ARG HH12 H 15.146 -29.334 9.313 1.00 . A A . 3 ARG HH12 1 1
3 6038 1 1 3 ARG HH21 H 12.057 -29.461 7.744 1.00 . A A . 3 ARG HH21 1 1
3 6039 1 1 3 ARG HH22 H 13.457 -30.363 8.219 1.00 . A A . 3 ARG HH22 1 1
3 6040 1 1 3 ARG N N 11.494 -22.285 8.986 1.00 . A A . 3 ARG N 1 1
3 6041 1 1 3 ARG NE N 12.805 -27.274 8.655 1.00 . A A . 3 ARG NE 1 1
3 6042 1 1 3 ARG NH1 N 14.644 -28.470 9.276 1.00 . A A . 3 ARG NH1 1 1
3 6043 1 1 3 ARG NH2 N 12.956 -29.499 8.182 1.00 . A A . 3 ARG NH2 1 1
3 6044 1 1 3 ARG O O 8.278 -23.630 9.664 1.00 . A A . 3 ARG O 1 1
3 6045 1 1 4 PHE C C 7.583 -20.970 11.205 1.00 . A A . 4 PHE C 1 1
3 6046 1 1 4 PHE CA C 8.553 -21.958 11.848 1.00 . A A . 4 PHE CA 1 1
3 6047 1 1 4 PHE CB C 9.164 -21.344 13.116 1.00 . A A . 4 PHE CB 1 1
3 6048 1 1 4 PHE CD1 C 8.679 -23.129 14.830 1.00 . A A . 4 PHE CD1 1 1
3 6049 1 1 4 PHE CD2 C 7.489 -21.021 14.976 1.00 . A A . 4 PHE CD2 1 1
3 6050 1 1 4 PHE CE1 C 7.996 -23.594 15.961 1.00 . A A . 4 PHE CE1 1 1
3 6051 1 1 4 PHE CE2 C 6.806 -21.486 16.106 1.00 . A A . 4 PHE CE2 1 1
3 6052 1 1 4 PHE CG C 8.426 -21.843 14.337 1.00 . A A . 4 PHE CG 1 1
3 6053 1 1 4 PHE CZ C 7.059 -22.772 16.599 1.00 . A A . 4 PHE CZ 1 1
3 6054 1 1 4 PHE H H 10.508 -21.935 11.031 1.00 . A A . 4 PHE H 1 1
3 6055 1 1 4 PHE HA H 8.013 -22.855 12.115 1.00 . A A . 4 PHE HA 1 1
3 6056 1 1 4 PHE HB2 H 10.202 -21.629 13.185 1.00 . A A . 4 PHE HB2 1 1
3 6057 1 1 4 PHE HB3 H 9.091 -20.266 13.069 1.00 . A A . 4 PHE HB3 1 1
3 6058 1 1 4 PHE HD1 H 9.401 -23.764 14.337 1.00 . A A . 4 PHE HD1 1 1
3 6059 1 1 4 PHE HD2 H 7.293 -20.030 14.596 1.00 . A A . 4 PHE HD2 1 1
3 6060 1 1 4 PHE HE1 H 8.191 -24.585 16.340 1.00 . A A . 4 PHE HE1 1 1
3 6061 1 1 4 PHE HE2 H 6.084 -20.851 16.599 1.00 . A A . 4 PHE HE2 1 1
3 6062 1 1 4 PHE HZ H 6.533 -23.129 17.471 1.00 . A A . 4 PHE HZ 1 1
3 6063 1 1 4 PHE N N 9.611 -22.309 10.908 1.00 . A A . 4 PHE N 1 1
3 6064 1 1 4 PHE O O 6.367 -21.097 11.347 1.00 . A A . 4 PHE O 1 1
3 6065 1 1 5 LEU C C 6.228 -19.652 8.984 1.00 . A A . 5 LEU C 1 1
3 6066 1 1 5 LEU CA C 7.305 -18.981 9.835 1.00 . A A . 5 LEU CA 1 1
3 6067 1 1 5 LEU CB C 8.177 -18.084 8.947 1.00 . A A . 5 LEU CB 1 1
3 6068 1 1 5 LEU CD1 C 7.793 -15.989 10.293 1.00 . A A . 5 LEU CD1 1 1
3 6069 1 1 5 LEU CD2 C 9.555 -17.632 10.990 1.00 . A A . 5 LEU CD2 1 1
3 6070 1 1 5 LEU CG C 8.845 -16.990 9.793 1.00 . A A . 5 LEU CG 1 1
3 6071 1 1 5 LEU H H 9.108 -19.936 10.419 1.00 . A A . 5 LEU H 1 1
3 6072 1 1 5 LEU HA H 6.825 -18.374 10.585 1.00 . A A . 5 LEU HA 1 1
3 6073 1 1 5 LEU HB2 H 8.940 -18.685 8.475 1.00 . A A . 5 LEU HB2 1 1
3 6074 1 1 5 LEU HB3 H 7.565 -17.624 8.187 1.00 . A A . 5 LEU HB3 1 1
3 6075 1 1 5 LEU HD11 H 8.241 -15.009 10.367 1.00 . A A . 5 LEU HD11 1 1
3 6076 1 1 5 LEU HD12 H 7.435 -16.292 11.267 1.00 . A A . 5 LEU HD12 1 1
3 6077 1 1 5 LEU HD13 H 6.965 -15.952 9.601 1.00 . A A . 5 LEU HD13 1 1
3 6078 1 1 5 LEU HD21 H 10.208 -16.906 11.451 1.00 . A A . 5 LEU HD21 1 1
3 6079 1 1 5 LEU HD22 H 10.137 -18.475 10.652 1.00 . A A . 5 LEU HD22 1 1
3 6080 1 1 5 LEU HD23 H 8.821 -17.964 11.709 1.00 . A A . 5 LEU HD23 1 1
3 6081 1 1 5 LEU HG H 9.570 -16.467 9.185 1.00 . A A . 5 LEU HG 1 1
3 6082 1 1 5 LEU N N 8.131 -19.987 10.497 1.00 . A A . 5 LEU N 1 1
3 6083 1 1 5 LEU O O 5.078 -19.214 8.965 1.00 . A A . 5 LEU O 1 1
3 6084 1 1 6 ASN C C 4.595 -22.113 8.286 1.00 . A A . 6 ASN C 1 1
3 6085 1 1 6 ASN CA C 5.667 -21.438 7.437 1.00 . A A . 6 ASN CA 1 1
3 6086 1 1 6 ASN CB C 6.407 -22.493 6.610 1.00 . A A . 6 ASN CB 1 1
3 6087 1 1 6 ASN CG C 7.618 -21.865 5.928 1.00 . A A . 6 ASN CG 1 1
3 6088 1 1 6 ASN H H 7.540 -21.021 8.340 1.00 . A A . 6 ASN H 1 1
3 6089 1 1 6 ASN HA H 5.194 -20.739 6.765 1.00 . A A . 6 ASN HA 1 1
3 6090 1 1 6 ASN HB2 H 6.735 -23.290 7.260 1.00 . A A . 6 ASN HB2 1 1
3 6091 1 1 6 ASN HB3 H 5.742 -22.891 5.860 1.00 . A A . 6 ASN HB3 1 1
3 6092 1 1 6 ASN HD21 H 7.799 -23.315 4.585 1.00 . A A . 6 ASN HD21 1 1
3 6093 1 1 6 ASN HD22 H 8.944 -22.069 4.464 1.00 . A A . 6 ASN HD22 1 1
3 6094 1 1 6 ASN N N 6.610 -20.716 8.284 1.00 . A A . 6 ASN N 1 1
3 6095 1 1 6 ASN ND2 N 8.166 -22.466 4.907 1.00 . A A . 6 ASN ND2 1 1
3 6096 1 1 6 ASN O O 3.452 -22.268 7.856 1.00 . A A . 6 ASN O 1 1
3 6097 1 1 6 ASN OD1 O 8.078 -20.797 6.335 1.00 . A A . 6 ASN OD1 1 1
3 6098 1 1 7 GLN C C 3.109 -22.168 11.049 1.00 . A A . 7 GLN C 1 1
3 6099 1 1 7 GLN CA C 4.044 -23.181 10.396 1.00 . A A . 7 GLN CA 1 1
3 6100 1 1 7 GLN CB C 4.817 -23.938 11.479 1.00 . A A . 7 GLN CB 1 1
3 6101 1 1 7 GLN CD C 3.586 -26.106 11.278 1.00 . A A . 7 GLN CD 1 1
3 6102 1 1 7 GLN CG C 3.878 -24.917 12.186 1.00 . A A . 7 GLN CG 1 1
3 6103 1 1 7 GLN H H 5.905 -22.373 9.772 1.00 . A A . 7 GLN H 1 1
3 6104 1 1 7 GLN HA H 3.455 -23.887 9.831 1.00 . A A . 7 GLN HA 1 1
3 6105 1 1 7 GLN HB2 H 5.630 -24.484 11.024 1.00 . A A . 7 GLN HB2 1 1
3 6106 1 1 7 GLN HB3 H 5.210 -23.236 12.198 1.00 . A A . 7 GLN HB3 1 1
3 6107 1 1 7 GLN HE21 H 1.961 -25.288 10.481 1.00 . A A . 7 GLN HE21 1 1
3 6108 1 1 7 GLN HE22 H 2.354 -26.834 9.901 1.00 . A A . 7 GLN HE22 1 1
3 6109 1 1 7 GLN HG2 H 4.344 -25.266 13.096 1.00 . A A . 7 GLN HG2 1 1
3 6110 1 1 7 GLN HG3 H 2.952 -24.415 12.426 1.00 . A A . 7 GLN HG3 1 1
3 6111 1 1 7 GLN N N 4.977 -22.517 9.493 1.00 . A A . 7 GLN N 1 1
3 6112 1 1 7 GLN NE2 N 2.547 -26.074 10.488 1.00 . A A . 7 GLN NE2 1 1
3 6113 1 1 7 GLN O O 1.890 -22.348 11.056 1.00 . A A . 7 GLN O 1 1
3 6114 1 1 7 GLN OE1 O 4.323 -27.092 11.288 1.00 . A A . 7 GLN OE1 1 1
3 6115 1 1 8 ALA C C 1.968 -19.378 11.254 1.00 . A A . 8 ALA C 1 1
3 6116 1 1 8 ALA CA C 2.894 -20.068 12.252 1.00 . A A . 8 ALA CA 1 1
3 6117 1 1 8 ALA CB C 3.819 -19.032 12.891 1.00 . A A . 8 ALA CB 1 1
3 6118 1 1 8 ALA H H 4.661 -21.013 11.559 1.00 . A A . 8 ALA H 1 1
3 6119 1 1 8 ALA HA H 2.296 -20.524 13.027 1.00 . A A . 8 ALA HA 1 1
3 6120 1 1 8 ALA HB1 H 3.256 -18.424 13.584 1.00 . A A . 8 ALA HB1 1 1
3 6121 1 1 8 ALA HB2 H 4.241 -18.401 12.122 1.00 . A A . 8 ALA HB2 1 1
3 6122 1 1 8 ALA HB3 H 4.615 -19.536 13.419 1.00 . A A . 8 ALA HB3 1 1
3 6123 1 1 8 ALA N N 3.686 -21.104 11.596 1.00 . A A . 8 ALA N 1 1
3 6124 1 1 8 ALA O O 0.868 -18.953 11.605 1.00 . A A . 8 ALA O 1 1
3 6125 1 1 9 SER C C 0.516 -19.540 8.487 1.00 . A A . 9 SER C 1 1
3 6126 1 1 9 SER CA C 1.627 -18.616 8.974 1.00 . A A . 9 SER CA 1 1
3 6127 1 1 9 SER CB C 2.522 -18.228 7.797 1.00 . A A . 9 SER CB 1 1
3 6128 1 1 9 SER H H 3.310 -19.618 9.787 1.00 . A A . 9 SER H 1 1
3 6129 1 1 9 SER HA H 1.183 -17.721 9.383 1.00 . A A . 9 SER HA 1 1
3 6130 1 1 9 SER HB2 H 1.926 -17.767 7.027 1.00 . A A . 9 SER HB2 1 1
3 6131 1 1 9 SER HB3 H 3.275 -17.528 8.134 1.00 . A A . 9 SER HB3 1 1
3 6132 1 1 9 SER HG H 3.993 -19.141 6.909 1.00 . A A . 9 SER HG 1 1
3 6133 1 1 9 SER N N 2.423 -19.265 10.010 1.00 . A A . 9 SER N 1 1
3 6134 1 1 9 SER O O -0.575 -19.086 8.145 1.00 . A A . 9 SER O 1 1
3 6135 1 1 9 SER OG O 3.141 -19.395 7.274 1.00 . A A . 9 SER OG 1 1
3 6136 1 1 10 GLN C C -1.264 -22.014 9.072 1.00 . A A . 10 GLN C 1 1
3 6137 1 1 10 GLN CA C -0.187 -21.814 8.011 1.00 . A A . 10 GLN CA 1 1
3 6138 1 1 10 GLN CB C 0.499 -23.150 7.711 1.00 . A A . 10 GLN CB 1 1
3 6139 1 1 10 GLN CD C 2.024 -24.322 6.110 1.00 . A A . 10 GLN CD 1 1
3 6140 1 1 10 GLN CG C 1.145 -23.094 6.325 1.00 . A A . 10 GLN CG 1 1
3 6141 1 1 10 GLN H H 1.685 -21.142 8.743 1.00 . A A . 10 GLN H 1 1
3 6142 1 1 10 GLN HA H -0.651 -21.450 7.107 1.00 . A A . 10 GLN HA 1 1
3 6143 1 1 10 GLN HB2 H 1.259 -23.339 8.456 1.00 . A A . 10 GLN HB2 1 1
3 6144 1 1 10 GLN HB3 H -0.232 -23.944 7.733 1.00 . A A . 10 GLN HB3 1 1
3 6145 1 1 10 GLN HE21 H 1.053 -24.911 4.481 1.00 . A A . 10 GLN HE21 1 1
3 6146 1 1 10 GLN HE22 H 2.350 -25.901 4.951 1.00 . A A . 10 GLN HE22 1 1
3 6147 1 1 10 GLN HG2 H 0.372 -23.070 5.571 1.00 . A A . 10 GLN HG2 1 1
3 6148 1 1 10 GLN HG3 H 1.750 -22.203 6.247 1.00 . A A . 10 GLN HG3 1 1
3 6149 1 1 10 GLN N N 0.799 -20.837 8.459 1.00 . A A . 10 GLN N 1 1
3 6150 1 1 10 GLN NE2 N 1.789 -25.110 5.096 1.00 . A A . 10 GLN NE2 1 1
3 6151 1 1 10 GLN O O -2.144 -22.863 8.927 1.00 . A A . 10 GLN O 1 1
3 6152 1 1 10 GLN OE1 O 2.949 -24.568 6.884 1.00 . A A . 10 GLN OE1 1 1
3 6153 1 1 11 GLY C C -3.261 -20.219 10.988 1.00 . A A . 11 GLY C 1 1
3 6154 1 1 11 GLY CA C -2.188 -21.280 11.203 1.00 . A A . 11 GLY CA 1 1
3 6155 1 1 11 GLY H H -0.485 -20.539 10.180 1.00 . A A . 11 GLY H 1 1
3 6156 1 1 11 GLY HA2 H -2.644 -22.260 11.209 1.00 . A A . 11 GLY HA2 1 1
3 6157 1 1 11 GLY HA3 H -1.701 -21.104 12.150 1.00 . A A . 11 GLY HA3 1 1
3 6158 1 1 11 GLY N N -1.200 -21.208 10.129 1.00 . A A . 11 GLY N 1 1
3 6159 1 1 11 GLY O O -2.981 -19.123 10.495 1.00 . A A . 11 GLY O 1 1
3 6160 1 1 12 ARG C C -5.482 -18.468 12.189 1.00 . A A . 12 ARG C 1 1
3 6161 1 1 12 ARG CA C -5.605 -19.627 11.209 1.00 . A A . 12 ARG CA 1 1
3 6162 1 1 12 ARG CB C -6.930 -20.361 11.441 1.00 . A A . 12 ARG CB 1 1
3 6163 1 1 12 ARG CD C -8.237 -22.346 10.645 1.00 . A A . 12 ARG CD 1 1
3 6164 1 1 12 ARG CG C -6.832 -21.785 10.881 1.00 . A A . 12 ARG CG 1 1
3 6165 1 1 12 ARG CZ C -9.795 -22.476 8.786 1.00 . A A . 12 ARG CZ 1 1
3 6166 1 1 12 ARG H H -4.656 -21.436 11.752 1.00 . A A . 12 ARG H 1 1
3 6167 1 1 12 ARG HA H -5.597 -19.236 10.203 1.00 . A A . 12 ARG HA 1 1
3 6168 1 1 12 ARG HB2 H -7.139 -20.405 12.501 1.00 . A A . 12 ARG HB2 1 1
3 6169 1 1 12 ARG HB3 H -7.727 -19.833 10.939 1.00 . A A . 12 ARG HB3 1 1
3 6170 1 1 12 ARG HD2 H -8.194 -23.425 10.639 1.00 . A A . 12 ARG HD2 1 1
3 6171 1 1 12 ARG HD3 H -8.892 -22.021 11.442 1.00 . A A . 12 ARG HD3 1 1
3 6172 1 1 12 ARG HE H -8.336 -21.112 8.925 1.00 . A A . 12 ARG HE 1 1
3 6173 1 1 12 ARG HG2 H -6.291 -21.767 9.946 1.00 . A A . 12 ARG HG2 1 1
3 6174 1 1 12 ARG HG3 H -6.310 -22.413 11.587 1.00 . A A . 12 ARG HG3 1 1
3 6175 1 1 12 ARG HH11 H -10.027 -23.829 10.242 1.00 . A A . 12 ARG HH11 1 1
3 6176 1 1 12 ARG HH12 H -11.148 -23.944 8.927 1.00 . A A . 12 ARG HH12 1 1
3 6177 1 1 12 ARG HH21 H -9.802 -21.259 7.196 1.00 . A A . 12 ARG HH21 1 1
3 6178 1 1 12 ARG HH22 H -11.020 -22.490 7.202 1.00 . A A . 12 ARG HH22 1 1
3 6179 1 1 12 ARG N N -4.492 -20.551 11.364 1.00 . A A . 12 ARG N 1 1
3 6180 1 1 12 ARG NE N -8.759 -21.878 9.366 1.00 . A A . 12 ARG NE 1 1
3 6181 1 1 12 ARG NH1 N -10.368 -23.495 9.364 1.00 . A A . 12 ARG NH1 1 1
3 6182 1 1 12 ARG NH2 N -10.240 -22.041 7.639 1.00 . A A . 12 ARG NH2 1 1
3 6183 1 1 12 ARG O O -6.067 -17.406 11.980 1.00 . A A . 12 ARG O 1 1
3 6184 1 1 13 GLY C C -3.709 -16.481 13.691 1.00 . A A . 13 GLY C 1 1
3 6185 1 1 13 GLY CA C -4.527 -17.630 14.260 1.00 . A A . 13 GLY CA 1 1
3 6186 1 1 13 GLY H H -4.277 -19.538 13.377 1.00 . A A . 13 GLY H 1 1
3 6187 1 1 13 GLY HA2 H -5.492 -17.261 14.576 1.00 . A A . 13 GLY HA2 1 1
3 6188 1 1 13 GLY HA3 H -4.008 -18.046 15.111 1.00 . A A . 13 GLY HA3 1 1
3 6189 1 1 13 GLY N N -4.718 -18.670 13.259 1.00 . A A . 13 GLY N 1 1
3 6190 1 1 13 GLY O O -4.050 -15.314 13.874 1.00 . A A . 13 GLY O 1 1
3 6191 1 1 14 ALA C C -2.560 -14.983 11.385 1.00 . A A . 14 ALA C 1 1
3 6192 1 1 14 ALA CA C -1.773 -15.808 12.394 1.00 . A A . 14 ALA CA 1 1
3 6193 1 1 14 ALA CB C -0.583 -16.470 11.699 1.00 . A A . 14 ALA CB 1 1
3 6194 1 1 14 ALA H H -2.410 -17.768 12.876 1.00 . A A . 14 ALA H 1 1
3 6195 1 1 14 ALA HA H -1.405 -15.155 13.171 1.00 . A A . 14 ALA HA 1 1
3 6196 1 1 14 ALA HB1 H -0.939 -17.241 11.032 1.00 . A A . 14 ALA HB1 1 1
3 6197 1 1 14 ALA HB2 H 0.070 -16.908 12.440 1.00 . A A . 14 ALA HB2 1 1
3 6198 1 1 14 ALA HB3 H -0.039 -15.729 11.134 1.00 . A A . 14 ALA HB3 1 1
3 6199 1 1 14 ALA N N -2.631 -16.821 12.993 1.00 . A A . 14 ALA N 1 1
3 6200 1 1 14 ALA O O -2.537 -13.753 11.421 1.00 . A A . 14 ALA O 1 1
3 6201 1 1 15 TRP C C -5.054 -14.036 10.138 1.00 . A A . 15 TRP C 1 1
3 6202 1 1 15 TRP CA C -4.054 -14.978 9.474 1.00 . A A . 15 TRP CA 1 1
3 6203 1 1 15 TRP CB C -4.797 -15.996 8.604 1.00 . A A . 15 TRP CB 1 1
3 6204 1 1 15 TRP CD1 C -3.463 -17.939 7.686 1.00 . A A . 15 TRP CD1 1 1
3 6205 1 1 15 TRP CD2 C -3.106 -16.031 6.549 1.00 . A A . 15 TRP CD2 1 1
3 6206 1 1 15 TRP CE2 C -2.305 -17.025 5.938 1.00 . A A . 15 TRP CE2 1 1
3 6207 1 1 15 TRP CE3 C -3.065 -14.730 6.019 1.00 . A A . 15 TRP CE3 1 1
3 6208 1 1 15 TRP CG C -3.831 -16.638 7.658 1.00 . A A . 15 TRP CG 1 1
3 6209 1 1 15 TRP CH2 C -1.464 -15.438 4.327 1.00 . A A . 15 TRP CH2 1 1
3 6210 1 1 15 TRP CZ2 C -1.493 -16.737 4.841 1.00 . A A . 15 TRP CZ2 1 1
3 6211 1 1 15 TRP CZ3 C -2.249 -14.435 4.915 1.00 . A A . 15 TRP CZ3 1 1
3 6212 1 1 15 TRP H H -3.245 -16.653 10.502 1.00 . A A . 15 TRP H 1 1
3 6213 1 1 15 TRP HA H -3.392 -14.399 8.847 1.00 . A A . 15 TRP HA 1 1
3 6214 1 1 15 TRP HB2 H -5.241 -16.753 9.234 1.00 . A A . 15 TRP HB2 1 1
3 6215 1 1 15 TRP HB3 H -5.571 -15.494 8.043 1.00 . A A . 15 TRP HB3 1 1
3 6216 1 1 15 TRP HD1 H -3.819 -18.677 8.389 1.00 . A A . 15 TRP HD1 1 1
3 6217 1 1 15 TRP HE1 H -2.133 -19.032 6.471 1.00 . A A . 15 TRP HE1 1 1
3 6218 1 1 15 TRP HE3 H -3.665 -13.949 6.465 1.00 . A A . 15 TRP HE3 1 1
3 6219 1 1 15 TRP HH2 H -0.839 -15.206 3.477 1.00 . A A . 15 TRP HH2 1 1
3 6220 1 1 15 TRP HZ2 H -0.890 -17.512 4.391 1.00 . A A . 15 TRP HZ2 1 1
3 6221 1 1 15 TRP HZ3 H -2.225 -13.433 4.516 1.00 . A A . 15 TRP HZ3 1 1
3 6222 1 1 15 TRP N N -3.260 -15.669 10.485 1.00 . A A . 15 TRP N 1 1
3 6223 1 1 15 TRP NE1 N -2.556 -18.170 6.667 1.00 . A A . 15 TRP NE1 1 1
3 6224 1 1 15 TRP O O -5.253 -12.907 9.688 1.00 . A A . 15 TRP O 1 1
3 6225 1 1 16 LEU C C -5.935 -12.531 12.642 1.00 . A A . 16 LEU C 1 1
3 6226 1 1 16 LEU CA C -6.644 -13.688 11.941 1.00 . A A . 16 LEU CA 1 1
3 6227 1 1 16 LEU CB C -7.383 -14.556 12.974 1.00 . A A . 16 LEU CB 1 1
3 6228 1 1 16 LEU CD1 C -8.893 -12.610 13.462 1.00 . A A . 16 LEU CD1 1 1
3 6229 1 1 16 LEU CD2 C -9.609 -14.356 11.807 1.00 . A A . 16 LEU CD2 1 1
3 6230 1 1 16 LEU CG C -8.845 -14.101 13.117 1.00 . A A . 16 LEU CG 1 1
3 6231 1 1 16 LEU H H -5.471 -15.408 11.536 1.00 . A A . 16 LEU H 1 1
3 6232 1 1 16 LEU HA H -7.356 -13.289 11.237 1.00 . A A . 16 LEU HA 1 1
3 6233 1 1 16 LEU HB2 H -7.361 -15.586 12.652 1.00 . A A . 16 LEU HB2 1 1
3 6234 1 1 16 LEU HB3 H -6.890 -14.473 13.932 1.00 . A A . 16 LEU HB3 1 1
3 6235 1 1 16 LEU HD11 H -8.737 -12.025 12.567 1.00 . A A . 16 LEU HD11 1 1
3 6236 1 1 16 LEU HD12 H -8.122 -12.380 14.183 1.00 . A A . 16 LEU HD12 1 1
3 6237 1 1 16 LEU HD13 H -9.859 -12.370 13.881 1.00 . A A . 16 LEU HD13 1 1
3 6238 1 1 16 LEU HD21 H -9.634 -13.451 11.217 1.00 . A A . 16 LEU HD21 1 1
3 6239 1 1 16 LEU HD22 H -10.619 -14.659 12.037 1.00 . A A . 16 LEU HD22 1 1
3 6240 1 1 16 LEU HD23 H -9.121 -15.139 11.245 1.00 . A A . 16 LEU HD23 1 1
3 6241 1 1 16 LEU HG H -9.309 -14.662 13.916 1.00 . A A . 16 LEU HG 1 1
3 6242 1 1 16 LEU N N -5.674 -14.503 11.218 1.00 . A A . 16 LEU N 1 1
3 6243 1 1 16 LEU O O -6.499 -11.450 12.809 1.00 . A A . 16 LEU O 1 1
3 6244 1 1 17 LEU C C -3.544 -10.618 12.766 1.00 . A A . 17 LEU C 1 1
3 6245 1 1 17 LEU CA C -3.906 -11.746 13.729 1.00 . A A . 17 LEU CA 1 1
3 6246 1 1 17 LEU CB C -2.627 -12.371 14.305 1.00 . A A . 17 LEU CB 1 1
3 6247 1 1 17 LEU CD1 C -1.015 -12.363 16.214 1.00 . A A . 17 LEU CD1 1 1
3 6248 1 1 17 LEU CD2 C -2.092 -10.228 15.485 1.00 . A A . 17 LEU CD2 1 1
3 6249 1 1 17 LEU CG C -2.295 -11.736 15.659 1.00 . A A . 17 LEU CG 1 1
3 6250 1 1 17 LEU H H -4.296 -13.651 12.888 1.00 . A A . 17 LEU H 1 1
3 6251 1 1 17 LEU HA H -4.494 -11.339 14.538 1.00 . A A . 17 LEU HA 1 1
3 6252 1 1 17 LEU HB2 H -2.776 -13.433 14.436 1.00 . A A . 17 LEU HB2 1 1
3 6253 1 1 17 LEU HB3 H -1.804 -12.208 13.623 1.00 . A A . 17 LEU HB3 1 1
3 6254 1 1 17 LEU HD11 H -0.198 -12.181 15.531 1.00 . A A . 17 LEU HD11 1 1
3 6255 1 1 17 LEU HD12 H -1.156 -13.428 16.328 1.00 . A A . 17 LEU HD12 1 1
3 6256 1 1 17 LEU HD13 H -0.786 -11.926 17.175 1.00 . A A . 17 LEU HD13 1 1
3 6257 1 1 17 LEU HD21 H -1.563 -10.037 14.563 1.00 . A A . 17 LEU HD21 1 1
3 6258 1 1 17 LEU HD22 H -1.517 -9.842 16.315 1.00 . A A . 17 LEU HD22 1 1
3 6259 1 1 17 LEU HD23 H -3.053 -9.736 15.456 1.00 . A A . 17 LEU HD23 1 1
3 6260 1 1 17 LEU HG H -3.109 -11.915 16.347 1.00 . A A . 17 LEU HG 1 1
3 6261 1 1 17 LEU N N -4.690 -12.770 13.047 1.00 . A A . 17 LEU N 1 1
3 6262 1 1 17 LEU O O -3.379 -9.469 13.174 1.00 . A A . 17 LEU O 1 1
3 6263 1 1 18 MET C C -4.302 -9.091 10.173 1.00 . A A . 18 MET C 1 1
3 6264 1 1 18 MET CA C -3.088 -9.958 10.477 1.00 . A A . 18 MET CA 1 1
3 6265 1 1 18 MET CB C -2.611 -10.652 9.194 1.00 . A A . 18 MET CB 1 1
3 6266 1 1 18 MET CE C 1.109 -11.334 10.787 1.00 . A A . 18 MET CE 1 1
3 6267 1 1 18 MET CG C -1.101 -10.903 9.270 1.00 . A A . 18 MET CG 1 1
3 6268 1 1 18 MET H H -3.576 -11.879 11.208 1.00 . A A . 18 MET H 1 1
3 6269 1 1 18 MET HA H -2.295 -9.330 10.854 1.00 . A A . 18 MET HA 1 1
3 6270 1 1 18 MET HB2 H -3.125 -11.595 9.083 1.00 . A A . 18 MET HB2 1 1
3 6271 1 1 18 MET HB3 H -2.824 -10.024 8.341 1.00 . A A . 18 MET HB3 1 1
3 6272 1 1 18 MET HE1 H 1.555 -11.511 11.752 1.00 . A A . 18 MET HE1 1 1
3 6273 1 1 18 MET HE2 H 1.306 -10.315 10.482 1.00 . A A . 18 MET HE2 1 1
3 6274 1 1 18 MET HE3 H 1.530 -12.020 10.066 1.00 . A A . 18 MET HE3 1 1
3 6275 1 1 18 MET HG2 H -0.812 -11.598 8.496 1.00 . A A . 18 MET HG2 1 1
3 6276 1 1 18 MET HG3 H -0.574 -9.970 9.129 1.00 . A A . 18 MET HG3 1 1
3 6277 1 1 18 MET N N -3.427 -10.953 11.485 1.00 . A A . 18 MET N 1 1
3 6278 1 1 18 MET O O -4.170 -7.905 9.872 1.00 . A A . 18 MET O 1 1
3 6279 1 1 18 MET SD S -0.680 -11.594 10.889 1.00 . A A . 18 MET SD 1 1
3 6280 1 1 19 ALA C C -7.009 -7.970 11.096 1.00 . A A . 19 ALA C 1 1
3 6281 1 1 19 ALA CA C -6.715 -8.963 9.980 1.00 . A A . 19 ALA CA 1 1
3 6282 1 1 19 ALA CB C -7.881 -9.944 9.848 1.00 . A A . 19 ALA CB 1 1
3 6283 1 1 19 ALA H H -5.531 -10.640 10.489 1.00 . A A . 19 ALA H 1 1
3 6284 1 1 19 ALA HA H -6.606 -8.425 9.051 1.00 . A A . 19 ALA HA 1 1
3 6285 1 1 19 ALA HB1 H -8.773 -9.405 9.561 1.00 . A A . 19 ALA HB1 1 1
3 6286 1 1 19 ALA HB2 H -8.048 -10.435 10.795 1.00 . A A . 19 ALA HB2 1 1
3 6287 1 1 19 ALA HB3 H -7.649 -10.681 9.095 1.00 . A A . 19 ALA HB3 1 1
3 6288 1 1 19 ALA N N -5.485 -9.689 10.252 1.00 . A A . 19 ALA N 1 1
3 6289 1 1 19 ALA O O -7.157 -6.773 10.849 1.00 . A A . 19 ALA O 1 1
3 6290 1 1 20 PHE C C -6.463 -6.396 13.484 1.00 . A A . 20 PHE C 1 1
3 6291 1 1 20 PHE CA C -7.379 -7.616 13.475 1.00 . A A . 20 PHE CA 1 1
3 6292 1 1 20 PHE CB C -7.189 -8.412 14.769 1.00 . A A . 20 PHE CB 1 1
3 6293 1 1 20 PHE CD1 C -8.395 -6.731 16.212 1.00 . A A . 20 PHE CD1 1 1
3 6294 1 1 20 PHE CD2 C -6.128 -7.357 16.802 1.00 . A A . 20 PHE CD2 1 1
3 6295 1 1 20 PHE CE1 C -8.442 -5.865 17.311 1.00 . A A . 20 PHE CE1 1 1
3 6296 1 1 20 PHE CE2 C -6.175 -6.491 17.902 1.00 . A A . 20 PHE CE2 1 1
3 6297 1 1 20 PHE CG C -7.238 -7.477 15.957 1.00 . A A . 20 PHE CG 1 1
3 6298 1 1 20 PHE CZ C -7.331 -5.746 18.155 1.00 . A A . 20 PHE CZ 1 1
3 6299 1 1 20 PHE H H -6.970 -9.432 12.467 1.00 . A A . 20 PHE H 1 1
3 6300 1 1 20 PHE HA H -8.404 -7.283 13.420 1.00 . A A . 20 PHE HA 1 1
3 6301 1 1 20 PHE HB2 H -7.976 -9.146 14.856 1.00 . A A . 20 PHE HB2 1 1
3 6302 1 1 20 PHE HB3 H -6.233 -8.913 14.745 1.00 . A A . 20 PHE HB3 1 1
3 6303 1 1 20 PHE HD1 H -9.252 -6.823 15.561 1.00 . A A . 20 PHE HD1 1 1
3 6304 1 1 20 PHE HD2 H -5.235 -7.932 16.606 1.00 . A A . 20 PHE HD2 1 1
3 6305 1 1 20 PHE HE1 H -9.334 -5.290 17.509 1.00 . A A . 20 PHE HE1 1 1
3 6306 1 1 20 PHE HE2 H -5.318 -6.399 18.553 1.00 . A A . 20 PHE HE2 1 1
3 6307 1 1 20 PHE HZ H -7.367 -5.078 19.004 1.00 . A A . 20 PHE HZ 1 1
3 6308 1 1 20 PHE N N -7.096 -8.469 12.326 1.00 . A A . 20 PHE N 1 1
3 6309 1 1 20 PHE O O -6.922 -5.270 13.654 1.00 . A A . 20 PHE O 1 1
3 6310 1 1 21 THR C C -4.633 -4.437 12.330 1.00 . A A . 21 THR C 1 1
3 6311 1 1 21 THR CA C -4.204 -5.535 13.303 1.00 . A A . 21 THR CA 1 1
3 6312 1 1 21 THR CB C -2.820 -6.062 12.907 1.00 . A A . 21 THR CB 1 1
3 6313 1 1 21 THR CG2 C -2.156 -6.724 14.116 1.00 . A A . 21 THR CG2 1 1
3 6314 1 1 21 THR H H -4.856 -7.550 13.179 1.00 . A A . 21 THR H 1 1
3 6315 1 1 21 THR HA H -4.146 -5.117 14.296 1.00 . A A . 21 THR HA 1 1
3 6316 1 1 21 THR HB H -2.204 -5.244 12.567 1.00 . A A . 21 THR HB 1 1
3 6317 1 1 21 THR HG1 H -3.900 -7.147 11.705 1.00 . A A . 21 THR HG1 1 1
3 6318 1 1 21 THR HG21 H -2.804 -7.491 14.510 1.00 . A A . 21 THR HG21 1 1
3 6319 1 1 21 THR HG22 H -1.975 -5.979 14.879 1.00 . A A . 21 THR HG22 1 1
3 6320 1 1 21 THR HG23 H -1.218 -7.165 13.815 1.00 . A A . 21 THR HG23 1 1
3 6321 1 1 21 THR N N -5.168 -6.629 13.306 1.00 . A A . 21 THR N 1 1
3 6322 1 1 21 THR O O -4.882 -3.300 12.733 1.00 . A A . 21 THR O 1 1
3 6323 1 1 21 THR OG1 O -2.962 -7.015 11.863 1.00 . A A . 21 THR OG1 1 1
3 6324 1 1 22 ALA C C -6.455 -3.189 10.370 1.00 . A A . 22 ALA C 1 1
3 6325 1 1 22 ALA CA C -5.109 -3.823 10.027 1.00 . A A . 22 ALA CA 1 1
3 6326 1 1 22 ALA CB C -5.200 -4.517 8.667 1.00 . A A . 22 ALA CB 1 1
3 6327 1 1 22 ALA H H -4.502 -5.706 10.789 1.00 . A A . 22 ALA H 1 1
3 6328 1 1 22 ALA HA H -4.362 -3.047 9.971 1.00 . A A . 22 ALA HA 1 1
3 6329 1 1 22 ALA HB1 H -5.737 -3.886 7.975 1.00 . A A . 22 ALA HB1 1 1
3 6330 1 1 22 ALA HB2 H -5.721 -5.457 8.775 1.00 . A A . 22 ALA HB2 1 1
3 6331 1 1 22 ALA HB3 H -4.204 -4.700 8.289 1.00 . A A . 22 ALA HB3 1 1
3 6332 1 1 22 ALA N N -4.714 -4.786 11.050 1.00 . A A . 22 ALA N 1 1
3 6333 1 1 22 ALA O O -6.709 -2.032 10.036 1.00 . A A . 22 ALA O 1 1
3 6334 1 1 23 LEU C C -8.514 -2.453 12.560 1.00 . A A . 23 LEU C 1 1
3 6335 1 1 23 LEU CA C -8.631 -3.456 11.414 1.00 . A A . 23 LEU CA 1 1
3 6336 1 1 23 LEU CB C -9.523 -4.631 11.840 1.00 . A A . 23 LEU CB 1 1
3 6337 1 1 23 LEU CD1 C -11.840 -5.564 11.815 1.00 . A A . 23 LEU CD1 1 1
3 6338 1 1 23 LEU CD2 C -11.491 -3.112 12.151 1.00 . A A . 23 LEU CD2 1 1
3 6339 1 1 23 LEU CG C -10.975 -4.363 11.431 1.00 . A A . 23 LEU CG 1 1
3 6340 1 1 23 LEU H H -7.057 -4.870 11.273 1.00 . A A . 23 LEU H 1 1
3 6341 1 1 23 LEU HA H -9.077 -2.965 10.562 1.00 . A A . 23 LEU HA 1 1
3 6342 1 1 23 LEU HB2 H -9.177 -5.534 11.358 1.00 . A A . 23 LEU HB2 1 1
3 6343 1 1 23 LEU HB3 H -9.472 -4.755 12.912 1.00 . A A . 23 LEU HB3 1 1
3 6344 1 1 23 LEU HD11 H -11.910 -5.628 12.890 1.00 . A A . 23 LEU HD11 1 1
3 6345 1 1 23 LEU HD12 H -11.394 -6.468 11.428 1.00 . A A . 23 LEU HD12 1 1
3 6346 1 1 23 LEU HD13 H -12.829 -5.444 11.396 1.00 . A A . 23 LEU HD13 1 1
3 6347 1 1 23 LEU HD21 H -12.571 -3.124 12.166 1.00 . A A . 23 LEU HD21 1 1
3 6348 1 1 23 LEU HD22 H -11.151 -2.231 11.627 1.00 . A A . 23 LEU HD22 1 1
3 6349 1 1 23 LEU HD23 H -11.116 -3.096 13.164 1.00 . A A . 23 LEU HD23 1 1
3 6350 1 1 23 LEU HG H -11.026 -4.212 10.362 1.00 . A A . 23 LEU HG 1 1
3 6351 1 1 23 LEU N N -7.313 -3.954 11.034 1.00 . A A . 23 LEU N 1 1
3 6352 1 1 23 LEU O O -9.187 -1.423 12.569 1.00 . A A . 23 LEU O 1 1
3 6353 1 1 24 ALA C C -7.111 -0.478 14.226 1.00 . A A . 24 ALA C 1 1
3 6354 1 1 24 ALA CA C -7.458 -1.894 14.674 1.00 . A A . 24 ALA CA 1 1
3 6355 1 1 24 ALA CB C -6.335 -2.442 15.555 1.00 . A A . 24 ALA CB 1 1
3 6356 1 1 24 ALA H H -7.151 -3.602 13.464 1.00 . A A . 24 ALA H 1 1
3 6357 1 1 24 ALA HA H -8.369 -1.863 15.252 1.00 . A A . 24 ALA HA 1 1
3 6358 1 1 24 ALA HB1 H -6.398 -1.999 16.538 1.00 . A A . 24 ALA HB1 1 1
3 6359 1 1 24 ALA HB2 H -5.379 -2.203 15.114 1.00 . A A . 24 ALA HB2 1 1
3 6360 1 1 24 ALA HB3 H -6.433 -3.515 15.638 1.00 . A A . 24 ALA HB3 1 1
3 6361 1 1 24 ALA N N -7.657 -2.767 13.525 1.00 . A A . 24 ALA N 1 1
3 6362 1 1 24 ALA O O -7.507 0.498 14.864 1.00 . A A . 24 ALA O 1 1
3 6363 1 1 25 LEU C C -7.175 1.667 12.020 1.00 . A A . 25 LEU C 1 1
3 6364 1 1 25 LEU CA C -5.974 0.935 12.611 1.00 . A A . 25 LEU CA 1 1
3 6365 1 1 25 LEU CB C -4.899 0.769 11.535 1.00 . A A . 25 LEU CB 1 1
3 6366 1 1 25 LEU CD1 C -2.757 -0.373 10.944 1.00 . A A . 25 LEU CD1 1 1
3 6367 1 1 25 LEU CD2 C -3.106 0.500 13.260 1.00 . A A . 25 LEU CD2 1 1
3 6368 1 1 25 LEU CG C -3.789 -0.149 12.052 1.00 . A A . 25 LEU CG 1 1
3 6369 1 1 25 LEU H H -6.080 -1.185 12.663 1.00 . A A . 25 LEU H 1 1
3 6370 1 1 25 LEU HA H -5.570 1.525 13.418 1.00 . A A . 25 LEU HA 1 1
3 6371 1 1 25 LEU HB2 H -5.340 0.336 10.649 1.00 . A A . 25 LEU HB2 1 1
3 6372 1 1 25 LEU HB3 H -4.481 1.734 11.293 1.00 . A A . 25 LEU HB3 1 1
3 6373 1 1 25 LEU HD11 H -3.257 -0.724 10.053 1.00 . A A . 25 LEU HD11 1 1
3 6374 1 1 25 LEU HD12 H -2.037 -1.109 11.267 1.00 . A A . 25 LEU HD12 1 1
3 6375 1 1 25 LEU HD13 H -2.251 0.558 10.731 1.00 . A A . 25 LEU HD13 1 1
3 6376 1 1 25 LEU HD21 H -3.715 0.353 14.140 1.00 . A A . 25 LEU HD21 1 1
3 6377 1 1 25 LEU HD22 H -2.982 1.558 13.080 1.00 . A A . 25 LEU HD22 1 1
3 6378 1 1 25 LEU HD23 H -2.138 0.046 13.414 1.00 . A A . 25 LEU HD23 1 1
3 6379 1 1 25 LEU HG H -4.214 -1.098 12.343 1.00 . A A . 25 LEU HG 1 1
3 6380 1 1 25 LEU N N -6.369 -0.371 13.129 1.00 . A A . 25 LEU N 1 1
3 6381 1 1 25 LEU O O -7.268 2.892 12.103 1.00 . A A . 25 LEU O 1 1
3 6382 1 1 26 GLU C C -10.223 2.034 11.891 1.00 . A A . 26 GLU C 1 1
3 6383 1 1 26 GLU CA C -9.277 1.506 10.817 1.00 . A A . 26 GLU CA 1 1
3 6384 1 1 26 GLU CB C -10.005 0.467 9.961 1.00 . A A . 26 GLU CB 1 1
3 6385 1 1 26 GLU CD C -11.799 0.139 8.250 1.00 . A A . 26 GLU CD 1 1
3 6386 1 1 26 GLU CG C -11.049 1.167 9.090 1.00 . A A . 26 GLU CG 1 1
3 6387 1 1 26 GLU H H -7.963 -0.059 11.382 1.00 . A A . 26 GLU H 1 1
3 6388 1 1 26 GLU HA H -8.974 2.326 10.185 1.00 . A A . 26 GLU HA 1 1
3 6389 1 1 26 GLU HB2 H -9.291 -0.043 9.331 1.00 . A A . 26 GLU HB2 1 1
3 6390 1 1 26 GLU HB3 H -10.495 -0.248 10.603 1.00 . A A . 26 GLU HB3 1 1
3 6391 1 1 26 GLU HG2 H -11.749 1.693 9.723 1.00 . A A . 26 GLU HG2 1 1
3 6392 1 1 26 GLU HG3 H -10.557 1.872 8.437 1.00 . A A . 26 GLU HG3 1 1
3 6393 1 1 26 GLU N N -8.089 0.912 11.421 1.00 . A A . 26 GLU N 1 1
3 6394 1 1 26 GLU O O -10.781 3.124 11.758 1.00 . A A . 26 GLU O 1 1
3 6395 1 1 26 GLU OE1 O -12.548 -0.634 8.825 1.00 . A A . 26 GLU OE1 1 1
3 6396 1 1 26 GLU OE2 O -11.614 0.141 7.043 1.00 . A A . 26 GLU OE2 1 1
3 6397 1 1 27 LEU C C -10.659 2.793 14.849 1.00 . A A . 27 LEU C 1 1
3 6398 1 1 27 LEU CA C -11.287 1.659 14.042 1.00 . A A . 27 LEU CA 1 1
3 6399 1 1 27 LEU CB C -11.568 0.462 14.955 1.00 . A A . 27 LEU CB 1 1
3 6400 1 1 27 LEU CD1 C -13.579 1.716 15.778 1.00 . A A . 27 LEU CD1 1 1
3 6401 1 1 27 LEU CD2 C -12.784 -0.316 16.994 1.00 . A A . 27 LEU CD2 1 1
3 6402 1 1 27 LEU CG C -12.343 0.915 16.197 1.00 . A A . 27 LEU CG 1 1
3 6403 1 1 27 LEU H H -9.934 0.397 13.008 1.00 . A A . 27 LEU H 1 1
3 6404 1 1 27 LEU HA H -12.219 2.004 13.621 1.00 . A A . 27 LEU HA 1 1
3 6405 1 1 27 LEU HB2 H -12.151 -0.270 14.416 1.00 . A A . 27 LEU HB2 1 1
3 6406 1 1 27 LEU HB3 H -10.631 0.018 15.262 1.00 . A A . 27 LEU HB3 1 1
3 6407 1 1 27 LEU HD11 H -14.032 1.255 14.913 1.00 . A A . 27 LEU HD11 1 1
3 6408 1 1 27 LEU HD12 H -13.286 2.727 15.534 1.00 . A A . 27 LEU HD12 1 1
3 6409 1 1 27 LEU HD13 H -14.291 1.734 16.589 1.00 . A A . 27 LEU HD13 1 1
3 6410 1 1 27 LEU HD21 H -11.916 -0.903 17.258 1.00 . A A . 27 LEU HD21 1 1
3 6411 1 1 27 LEU HD22 H -13.452 -0.914 16.392 1.00 . A A . 27 LEU HD22 1 1
3 6412 1 1 27 LEU HD23 H -13.293 -0.001 17.892 1.00 . A A . 27 LEU HD23 1 1
3 6413 1 1 27 LEU HG H -11.707 1.533 16.814 1.00 . A A . 27 LEU HG 1 1
3 6414 1 1 27 LEU N N -10.403 1.256 12.955 1.00 . A A . 27 LEU N 1 1
3 6415 1 1 27 LEU O O -11.240 3.871 14.979 1.00 . A A . 27 LEU O 1 1
3 6416 1 1 28 THR C C -8.770 4.888 15.440 1.00 . A A . 28 THR C 1 1
3 6417 1 1 28 THR CA C -8.775 3.553 16.176 1.00 . A A . 28 THR CA 1 1
3 6418 1 1 28 THR CB C -7.335 3.111 16.446 1.00 . A A . 28 THR CB 1 1
3 6419 1 1 28 THR CG2 C -7.335 1.942 17.433 1.00 . A A . 28 THR CG2 1 1
3 6420 1 1 28 THR H H -9.052 1.668 15.249 1.00 . A A . 28 THR H 1 1
3 6421 1 1 28 THR HA H -9.285 3.675 17.120 1.00 . A A . 28 THR HA 1 1
3 6422 1 1 28 THR HB H -6.778 3.933 16.867 1.00 . A A . 28 THR HB 1 1
3 6423 1 1 28 THR HG1 H -7.396 2.248 14.703 1.00 . A A . 28 THR HG1 1 1
3 6424 1 1 28 THR HG21 H -6.351 1.499 17.465 1.00 . A A . 28 THR HG21 1 1
3 6425 1 1 28 THR HG22 H -8.053 1.202 17.115 1.00 . A A . 28 THR HG22 1 1
3 6426 1 1 28 THR HG23 H -7.599 2.302 18.416 1.00 . A A . 28 THR HG23 1 1
3 6427 1 1 28 THR N N -9.470 2.543 15.387 1.00 . A A . 28 THR N 1 1
3 6428 1 1 28 THR O O -8.797 5.952 16.061 1.00 . A A . 28 THR O 1 1
3 6429 1 1 28 THR OG1 O -6.731 2.704 15.226 1.00 . A A . 28 THR OG1 1 1
3 6430 1 1 29 ALA C C -10.153 6.573 13.141 1.00 . A A . 29 ALA C 1 1
3 6431 1 1 29 ALA CA C -8.736 6.034 13.300 1.00 . A A . 29 ALA CA 1 1
3 6432 1 1 29 ALA CB C -8.143 5.735 11.921 1.00 . A A . 29 ALA CB 1 1
3 6433 1 1 29 ALA H H -8.722 3.948 13.674 1.00 . A A . 29 ALA H 1 1
3 6434 1 1 29 ALA HA H -8.128 6.782 13.786 1.00 . A A . 29 ALA HA 1 1
3 6435 1 1 29 ALA HB1 H -8.735 4.976 11.432 1.00 . A A . 29 ALA HB1 1 1
3 6436 1 1 29 ALA HB2 H -7.128 5.383 12.035 1.00 . A A . 29 ALA HB2 1 1
3 6437 1 1 29 ALA HB3 H -8.147 6.636 11.325 1.00 . A A . 29 ALA HB3 1 1
3 6438 1 1 29 ALA N N -8.739 4.825 14.113 1.00 . A A . 29 ALA N 1 1
3 6439 1 1 29 ALA O O -10.360 7.783 13.042 1.00 . A A . 29 ALA O 1 1
3 6440 1 1 30 LEU C C -12.976 6.895 14.163 1.00 . A A . 30 LEU C 1 1
3 6441 1 1 30 LEU CA C -12.526 6.057 12.970 1.00 . A A . 30 LEU CA 1 1
3 6442 1 1 30 LEU CB C -13.403 4.807 12.861 1.00 . A A . 30 LEU CB 1 1
3 6443 1 1 30 LEU CD1 C -14.709 5.618 10.868 1.00 . A A . 30 LEU CD1 1 1
3 6444 1 1 30 LEU CD2 C -15.721 3.970 12.459 1.00 . A A . 30 LEU CD2 1 1
3 6445 1 1 30 LEU CG C -14.796 5.184 12.338 1.00 . A A . 30 LEU CG 1 1
3 6446 1 1 30 LEU H H -10.901 4.718 13.199 1.00 . A A . 30 LEU H 1 1
3 6447 1 1 30 LEU HA H -12.634 6.641 12.070 1.00 . A A . 30 LEU HA 1 1
3 6448 1 1 30 LEU HB2 H -12.942 4.103 12.184 1.00 . A A . 30 LEU HB2 1 1
3 6449 1 1 30 LEU HB3 H -13.501 4.353 13.836 1.00 . A A . 30 LEU HB3 1 1
3 6450 1 1 30 LEU HD11 H -13.893 5.102 10.381 1.00 . A A . 30 LEU HD11 1 1
3 6451 1 1 30 LEU HD12 H -14.541 6.684 10.818 1.00 . A A . 30 LEU HD12 1 1
3 6452 1 1 30 LEU HD13 H -15.635 5.379 10.365 1.00 . A A . 30 LEU HD13 1 1
3 6453 1 1 30 LEU HD21 H -15.298 3.138 11.916 1.00 . A A . 30 LEU HD21 1 1
3 6454 1 1 30 LEU HD22 H -16.690 4.214 12.047 1.00 . A A . 30 LEU HD22 1 1
3 6455 1 1 30 LEU HD23 H -15.830 3.702 13.500 1.00 . A A . 30 LEU HD23 1 1
3 6456 1 1 30 LEU HG H -15.191 5.996 12.928 1.00 . A A . 30 LEU HG 1 1
3 6457 1 1 30 LEU N N -11.129 5.668 13.118 1.00 . A A . 30 LEU N 1 1
3 6458 1 1 30 LEU O O -13.995 7.584 14.100 1.00 . A A . 30 LEU O 1 1
3 6459 1 1 31 TRP C C -11.807 8.925 16.470 1.00 . A A . 31 TRP C 1 1
3 6460 1 1 31 TRP CA C -12.542 7.589 16.454 1.00 . A A . 31 TRP CA 1 1
3 6461 1 1 31 TRP CB C -12.156 6.780 17.693 1.00 . A A . 31 TRP CB 1 1
3 6462 1 1 31 TRP CD1 C -13.700 8.055 19.237 1.00 . A A . 31 TRP CD1 1 1
3 6463 1 1 31 TRP CD2 C -11.589 7.963 20.007 1.00 . A A . 31 TRP CD2 1 1
3 6464 1 1 31 TRP CE2 C -12.335 8.696 20.958 1.00 . A A . 31 TRP CE2 1 1
3 6465 1 1 31 TRP CE3 C -10.218 7.759 20.255 1.00 . A A . 31 TRP CE3 1 1
3 6466 1 1 31 TRP CG C -12.477 7.567 18.923 1.00 . A A . 31 TRP CG 1 1
3 6467 1 1 31 TRP CH2 C -10.384 8.998 22.344 1.00 . A A . 31 TRP CH2 1 1
3 6468 1 1 31 TRP CZ2 C -11.746 9.210 22.113 1.00 . A A . 31 TRP CZ2 1 1
3 6469 1 1 31 TRP CZ3 C -9.622 8.274 21.417 1.00 . A A . 31 TRP CZ3 1 1
3 6470 1 1 31 TRP H H -11.413 6.265 15.244 1.00 . A A . 31 TRP H 1 1
3 6471 1 1 31 TRP HA H -13.605 7.773 16.476 1.00 . A A . 31 TRP HA 1 1
3 6472 1 1 31 TRP HB2 H -12.709 5.853 17.705 1.00 . A A . 31 TRP HB2 1 1
3 6473 1 1 31 TRP HB3 H -11.098 6.567 17.669 1.00 . A A . 31 TRP HB3 1 1
3 6474 1 1 31 TRP HD1 H -14.593 7.940 18.641 1.00 . A A . 31 TRP HD1 1 1
3 6475 1 1 31 TRP HE1 H -14.364 9.172 20.894 1.00 . A A . 31 TRP HE1 1 1
3 6476 1 1 31 TRP HE3 H -9.622 7.203 19.547 1.00 . A A . 31 TRP HE3 1 1
3 6477 1 1 31 TRP HH2 H -9.920 9.392 23.236 1.00 . A A . 31 TRP HH2 1 1
3 6478 1 1 31 TRP HZ2 H -12.338 9.766 22.824 1.00 . A A . 31 TRP HZ2 1 1
3 6479 1 1 31 TRP HZ3 H -8.569 8.112 21.597 1.00 . A A . 31 TRP HZ3 1 1
3 6480 1 1 31 TRP N N -12.212 6.834 15.250 1.00 . A A . 31 TRP N 1 1
3 6481 1 1 31 TRP NE1 N -13.617 8.726 20.444 1.00 . A A . 31 TRP NE1 1 1
3 6482 1 1 31 TRP O O -12.351 9.939 16.907 1.00 . A A . 31 TRP O 1 1
3 6483 1 1 32 PHE C C -10.500 11.244 15.224 1.00 . A A . 32 PHE C 1 1
3 6484 1 1 32 PHE CA C -9.761 10.131 15.959 1.00 . A A . 32 PHE CA 1 1
3 6485 1 1 32 PHE CB C -8.428 9.854 15.264 1.00 . A A . 32 PHE CB 1 1
3 6486 1 1 32 PHE CD1 C -7.081 11.657 16.401 1.00 . A A . 32 PHE CD1 1 1
3 6487 1 1 32 PHE CD2 C -7.379 11.768 13.997 1.00 . A A . 32 PHE CD2 1 1
3 6488 1 1 32 PHE CE1 C -6.323 12.833 16.362 1.00 . A A . 32 PHE CE1 1 1
3 6489 1 1 32 PHE CE2 C -6.622 12.945 13.957 1.00 . A A . 32 PHE CE2 1 1
3 6490 1 1 32 PHE CG C -7.609 11.124 15.219 1.00 . A A . 32 PHE CG 1 1
3 6491 1 1 32 PHE CZ C -6.094 13.477 15.140 1.00 . A A . 32 PHE CZ 1 1
3 6492 1 1 32 PHE H H -10.186 8.077 15.661 1.00 . A A . 32 PHE H 1 1
3 6493 1 1 32 PHE HA H -9.566 10.450 16.971 1.00 . A A . 32 PHE HA 1 1
3 6494 1 1 32 PHE HB2 H -7.887 9.096 15.812 1.00 . A A . 32 PHE HB2 1 1
3 6495 1 1 32 PHE HB3 H -8.610 9.508 14.257 1.00 . A A . 32 PHE HB3 1 1
3 6496 1 1 32 PHE HD1 H -7.258 11.160 17.344 1.00 . A A . 32 PHE HD1 1 1
3 6497 1 1 32 PHE HD2 H -7.786 11.358 13.084 1.00 . A A . 32 PHE HD2 1 1
3 6498 1 1 32 PHE HE1 H -5.916 13.244 17.274 1.00 . A A . 32 PHE HE1 1 1
3 6499 1 1 32 PHE HE2 H -6.444 13.442 13.015 1.00 . A A . 32 PHE HE2 1 1
3 6500 1 1 32 PHE HZ H -5.509 14.385 15.110 1.00 . A A . 32 PHE HZ 1 1
3 6501 1 1 32 PHE N N -10.567 8.915 15.993 1.00 . A A . 32 PHE N 1 1
3 6502 1 1 32 PHE O O -10.551 12.380 15.691 1.00 . A A . 32 PHE O 1 1
3 6503 1 1 33 GLN C C -13.156 12.193 13.930 1.00 . A A . 33 GLN C 1 1
3 6504 1 1 33 GLN CA C -11.807 11.895 13.285 1.00 . A A . 33 GLN CA 1 1
3 6505 1 1 33 GLN CB C -12.023 11.373 11.863 1.00 . A A . 33 GLN CB 1 1
3 6506 1 1 33 GLN CD C -12.988 9.493 10.526 1.00 . A A . 33 GLN CD 1 1
3 6507 1 1 33 GLN CG C -12.961 10.166 11.894 1.00 . A A . 33 GLN CG 1 1
3 6508 1 1 33 GLN H H -11.003 9.988 13.748 1.00 . A A . 33 GLN H 1 1
3 6509 1 1 33 GLN HA H -11.232 12.807 13.239 1.00 . A A . 33 GLN HA 1 1
3 6510 1 1 33 GLN HB2 H -12.460 12.154 11.256 1.00 . A A . 33 GLN HB2 1 1
3 6511 1 1 33 GLN HB3 H -11.074 11.078 11.441 1.00 . A A . 33 GLN HB3 1 1
3 6512 1 1 33 GLN HE21 H -13.587 11.128 9.572 1.00 . A A . 33 GLN HE21 1 1
3 6513 1 1 33 GLN HE22 H -13.361 9.758 8.595 1.00 . A A . 33 GLN HE22 1 1
3 6514 1 1 33 GLN HG2 H -12.612 9.461 12.634 1.00 . A A . 33 GLN HG2 1 1
3 6515 1 1 33 GLN HG3 H -13.958 10.492 12.151 1.00 . A A . 33 GLN HG3 1 1
3 6516 1 1 33 GLN N N -11.073 10.910 14.072 1.00 . A A . 33 GLN N 1 1
3 6517 1 1 33 GLN NE2 N -13.340 10.184 9.477 1.00 . A A . 33 GLN NE2 1 1
3 6518 1 1 33 GLN O O -13.670 13.308 13.833 1.00 . A A . 33 GLN O 1 1
3 6519 1 1 33 GLN OE1 O -12.678 8.308 10.410 1.00 . A A . 33 GLN OE1 1 1
3 6520 1 1 34 HIS C C -14.928 12.431 16.325 1.00 . A A . 34 HIS C 1 1
3 6521 1 1 34 HIS CA C -15.010 11.353 15.249 1.00 . A A . 34 HIS CA 1 1
3 6522 1 1 34 HIS CB C -15.444 10.030 15.882 1.00 . A A . 34 HIS CB 1 1
3 6523 1 1 34 HIS CD2 C -17.627 9.315 17.158 1.00 . A A . 34 HIS CD2 1 1
3 6524 1 1 34 HIS CE1 C -18.774 11.129 16.861 1.00 . A A . 34 HIS CE1 1 1
3 6525 1 1 34 HIS CG C -16.837 10.171 16.432 1.00 . A A . 34 HIS CG 1 1
3 6526 1 1 34 HIS H H -13.261 10.325 14.631 1.00 . A A . 34 HIS H 1 1
3 6527 1 1 34 HIS HA H -15.745 11.645 14.515 1.00 . A A . 34 HIS HA 1 1
3 6528 1 1 34 HIS HB2 H -15.429 9.251 15.135 1.00 . A A . 34 HIS HB2 1 1
3 6529 1 1 34 HIS HB3 H -14.767 9.775 16.683 1.00 . A A . 34 HIS HB3 1 1
3 6530 1 1 34 HIS HD1 H -17.308 12.128 15.772 1.00 . A A . 34 HIS HD1 1 1
3 6531 1 1 34 HIS HD2 H -17.344 8.321 17.473 1.00 . A A . 34 HIS HD2 1 1
3 6532 1 1 34 HIS HE1 H -19.566 11.862 16.887 1.00 . A A . 34 HIS HE1 1 1
3 6533 1 1 34 HIS HE2 H -19.604 9.546 17.928 1.00 . A A . 34 HIS HE2 1 1
3 6534 1 1 34 HIS N N -13.721 11.189 14.589 1.00 . A A . 34 HIS N 1 1
3 6535 1 1 34 HIS ND1 N -17.588 11.322 16.254 1.00 . A A . 34 HIS ND1 1 1
3 6536 1 1 34 HIS NE2 N -18.850 9.923 17.429 1.00 . A A . 34 HIS NE2 1 1
3 6537 1 1 34 HIS O O -15.902 13.137 16.585 1.00 . A A . 34 HIS O 1 1
3 6538 1 1 35 VAL C C -12.766 14.745 17.470 1.00 . A A . 35 VAL C 1 1
3 6539 1 1 35 VAL CA C -13.559 13.552 17.997 1.00 . A A . 35 VAL CA 1 1
3 6540 1 1 35 VAL CB C -12.815 12.926 19.179 1.00 . A A . 35 VAL CB 1 1
3 6541 1 1 35 VAL CG1 C -13.588 11.706 19.681 1.00 . A A . 35 VAL CG1 1 1
3 6542 1 1 35 VAL CG2 C -11.416 12.493 18.732 1.00 . A A . 35 VAL CG2 1 1
3 6543 1 1 35 VAL H H -13.015 11.963 16.699 1.00 . A A . 35 VAL H 1 1
3 6544 1 1 35 VAL HA H -14.524 13.899 18.341 1.00 . A A . 35 VAL HA 1 1
3 6545 1 1 35 VAL HB H -12.732 13.651 19.976 1.00 . A A . 35 VAL HB 1 1
3 6546 1 1 35 VAL HG11 H -13.801 11.048 18.851 1.00 . A A . 35 VAL HG11 1 1
3 6547 1 1 35 VAL HG12 H -14.514 12.027 20.133 1.00 . A A . 35 VAL HG12 1 1
3 6548 1 1 35 VAL HG13 H -12.994 11.179 20.413 1.00 . A A . 35 VAL HG13 1 1
3 6549 1 1 35 VAL HG21 H -10.801 13.368 18.581 1.00 . A A . 35 VAL HG21 1 1
3 6550 1 1 35 VAL HG22 H -11.489 11.940 17.808 1.00 . A A . 35 VAL HG22 1 1
3 6551 1 1 35 VAL HG23 H -10.973 11.868 19.493 1.00 . A A . 35 VAL HG23 1 1
3 6552 1 1 35 VAL N N -13.757 12.554 16.948 1.00 . A A . 35 VAL N 1 1
3 6553 1 1 35 VAL O O -13.078 15.895 17.782 1.00 . A A . 35 VAL O 1 1
3 6554 1 1 36 MET C C -11.608 16.196 14.935 1.00 . A A . 36 MET C 1 1
3 6555 1 1 36 MET CA C -10.907 15.528 16.116 1.00 . A A . 36 MET CA 1 1
3 6556 1 1 36 MET CB C -9.561 14.952 15.663 1.00 . A A . 36 MET CB 1 1
3 6557 1 1 36 MET CE C -8.092 18.091 17.400 1.00 . A A . 36 MET CE 1 1
3 6558 1 1 36 MET CG C -8.504 16.061 15.630 1.00 . A A . 36 MET CG 1 1
3 6559 1 1 36 MET H H -11.535 13.532 16.461 1.00 . A A . 36 MET H 1 1
3 6560 1 1 36 MET HA H -10.730 16.269 16.882 1.00 . A A . 36 MET HA 1 1
3 6561 1 1 36 MET HB2 H -9.249 14.182 16.354 1.00 . A A . 36 MET HB2 1 1
3 6562 1 1 36 MET HB3 H -9.663 14.527 14.675 1.00 . A A . 36 MET HB3 1 1
3 6563 1 1 36 MET HE1 H -7.596 18.478 18.277 1.00 . A A . 36 MET HE1 1 1
3 6564 1 1 36 MET HE2 H -9.150 18.299 17.466 1.00 . A A . 36 MET HE2 1 1
3 6565 1 1 36 MET HE3 H -7.680 18.566 16.519 1.00 . A A . 36 MET HE3 1 1
3 6566 1 1 36 MET HG2 H -7.706 15.779 14.959 1.00 . A A . 36 MET HG2 1 1
3 6567 1 1 36 MET HG3 H -8.954 16.980 15.285 1.00 . A A . 36 MET HG3 1 1
3 6568 1 1 36 MET N N -11.739 14.466 16.675 1.00 . A A . 36 MET N 1 1
3 6569 1 1 36 MET O O -11.075 17.126 14.330 1.00 . A A . 36 MET O 1 1
3 6570 1 1 36 MET SD S -7.834 16.303 17.296 1.00 . A A . 36 MET SD 1 1
3 6571 1 1 37 LEU C C -12.688 16.391 12.259 1.00 . A A . 37 LEU C 1 1
3 6572 1 1 37 LEU CA C -13.567 16.276 13.502 1.00 . A A . 37 LEU CA 1 1
3 6573 1 1 37 LEU CB C -14.110 17.660 13.887 1.00 . A A . 37 LEU CB 1 1
3 6574 1 1 37 LEU CD1 C -15.635 18.706 15.580 1.00 . A A . 37 LEU CD1 1 1
3 6575 1 1 37 LEU CD2 C -16.597 17.448 13.648 1.00 . A A . 37 LEU CD2 1 1
3 6576 1 1 37 LEU CG C -15.435 17.508 14.647 1.00 . A A . 37 LEU CG 1 1
3 6577 1 1 37 LEU H H -13.182 14.973 15.127 1.00 . A A . 37 LEU H 1 1
3 6578 1 1 37 LEU HA H -14.397 15.622 13.282 1.00 . A A . 37 LEU HA 1 1
3 6579 1 1 37 LEU HB2 H -13.389 18.162 14.517 1.00 . A A . 37 LEU HB2 1 1
3 6580 1 1 37 LEU HB3 H -14.275 18.247 12.995 1.00 . A A . 37 LEU HB3 1 1
3 6581 1 1 37 LEU HD11 H -15.385 19.616 15.055 1.00 . A A . 37 LEU HD11 1 1
3 6582 1 1 37 LEU HD12 H -14.995 18.599 16.443 1.00 . A A . 37 LEU HD12 1 1
3 6583 1 1 37 LEU HD13 H -16.667 18.746 15.899 1.00 . A A . 37 LEU HD13 1 1
3 6584 1 1 37 LEU HD21 H -16.707 18.409 13.168 1.00 . A A . 37 LEU HD21 1 1
3 6585 1 1 37 LEU HD22 H -17.508 17.200 14.171 1.00 . A A . 37 LEU HD22 1 1
3 6586 1 1 37 LEU HD23 H -16.394 16.694 12.903 1.00 . A A . 37 LEU HD23 1 1
3 6587 1 1 37 LEU HG H -15.415 16.599 15.232 1.00 . A A . 37 LEU HG 1 1
3 6588 1 1 37 LEU N N -12.805 15.716 14.611 1.00 . A A . 37 LEU N 1 1
3 6589 1 1 37 LEU O O -12.627 17.443 11.621 1.00 . A A . 37 LEU O 1 1
3 6590 1 1 38 LEU C C -11.918 14.927 9.497 1.00 . A A . 38 LEU C 1 1
3 6591 1 1 38 LEU CA C -11.132 15.290 10.753 1.00 . A A . 38 LEU CA 1 1
3 6592 1 1 38 LEU CB C -10.003 14.275 10.962 1.00 . A A . 38 LEU CB 1 1
3 6593 1 1 38 LEU CD1 C -7.621 14.173 10.183 1.00 . A A . 38 LEU CD1 1 1
3 6594 1 1 38 LEU CD2 C -9.405 13.037 8.857 1.00 . A A . 38 LEU CD2 1 1
3 6595 1 1 38 LEU CG C -9.080 14.255 9.730 1.00 . A A . 38 LEU CG 1 1
3 6596 1 1 38 LEU H H -12.091 14.492 12.465 1.00 . A A . 38 LEU H 1 1
3 6597 1 1 38 LEU HA H -10.698 16.270 10.626 1.00 . A A . 38 LEU HA 1 1
3 6598 1 1 38 LEU HB2 H -9.435 14.552 11.838 1.00 . A A . 38 LEU HB2 1 1
3 6599 1 1 38 LEU HB3 H -10.428 13.294 11.108 1.00 . A A . 38 LEU HB3 1 1
3 6600 1 1 38 LEU HD11 H -7.466 13.255 10.730 1.00 . A A . 38 LEU HD11 1 1
3 6601 1 1 38 LEU HD12 H -7.395 15.015 10.820 1.00 . A A . 38 LEU HD12 1 1
3 6602 1 1 38 LEU HD13 H -6.974 14.191 9.318 1.00 . A A . 38 LEU HD13 1 1
3 6603 1 1 38 LEU HD21 H -8.986 13.180 7.871 1.00 . A A . 38 LEU HD21 1 1
3 6604 1 1 38 LEU HD22 H -10.476 12.924 8.779 1.00 . A A . 38 LEU HD22 1 1
3 6605 1 1 38 LEU HD23 H -8.981 12.150 9.304 1.00 . A A . 38 LEU HD23 1 1
3 6606 1 1 38 LEU HG H -9.224 15.160 9.155 1.00 . A A . 38 LEU HG 1 1
3 6607 1 1 38 LEU N N -12.007 15.302 11.921 1.00 . A A . 38 LEU N 1 1
3 6608 1 1 38 LEU O O -12.878 14.160 9.554 1.00 . A A . 38 LEU O 1 1
3 6609 1 1 39 LYS C C -11.276 14.337 6.204 1.00 . A A . 39 LYS C 1 1
3 6610 1 1 39 LYS CA C -12.166 15.211 7.091 1.00 . A A . 39 LYS CA 1 1
3 6611 1 1 39 LYS CB C -12.469 16.528 6.365 1.00 . A A . 39 LYS CB 1 1
3 6612 1 1 39 LYS CD C -12.862 18.216 8.186 1.00 . A A . 39 LYS CD 1 1
3 6613 1 1 39 LYS CE C -13.918 19.099 8.855 1.00 . A A . 39 LYS CE 1 1
3 6614 1 1 39 LYS CG C -13.534 17.324 7.136 1.00 . A A . 39 LYS CG 1 1
3 6615 1 1 39 LYS H H -10.726 16.084 8.378 1.00 . A A . 39 LYS H 1 1
3 6616 1 1 39 LYS HA H -13.094 14.698 7.285 1.00 . A A . 39 LYS HA 1 1
3 6617 1 1 39 LYS HB2 H -11.563 17.111 6.290 1.00 . A A . 39 LYS HB2 1 1
3 6618 1 1 39 LYS HB3 H -12.836 16.310 5.373 1.00 . A A . 39 LYS HB3 1 1
3 6619 1 1 39 LYS HD2 H -12.384 17.598 8.932 1.00 . A A . 39 LYS HD2 1 1
3 6620 1 1 39 LYS HD3 H -12.124 18.842 7.710 1.00 . A A . 39 LYS HD3 1 1
3 6621 1 1 39 LYS HE2 H -14.412 19.700 8.106 1.00 . A A . 39 LYS HE2 1 1
3 6622 1 1 39 LYS HE3 H -14.645 18.475 9.354 1.00 . A A . 39 LYS HE3 1 1
3 6623 1 1 39 LYS HG2 H -14.087 17.942 6.444 1.00 . A A . 39 LYS HG2 1 1
3 6624 1 1 39 LYS HG3 H -14.213 16.643 7.628 1.00 . A A . 39 LYS HG3 1 1
3 6625 1 1 39 LYS HZ1 H -13.987 20.493 10.400 1.00 . A A . 39 LYS HZ1 1 1
3 6626 1 1 39 LYS HZ2 H -12.658 20.677 9.358 1.00 . A A . 39 LYS HZ2 1 1
3 6627 1 1 39 LYS HZ3 H -12.674 19.418 10.495 1.00 . A A . 39 LYS HZ3 1 1
3 6628 1 1 39 LYS N N -11.500 15.483 8.361 1.00 . A A . 39 LYS N 1 1
3 6629 1 1 39 LYS NZ N -13.260 19.989 9.852 1.00 . A A . 39 LYS NZ 1 1
3 6630 1 1 39 LYS O O -10.071 14.573 6.108 1.00 . A A . 39 LYS O 1 1
3 6631 1 1 40 PRO C C -10.693 13.088 3.339 1.00 . A A . 40 PRO C 1 1
3 6632 1 1 40 PRO CA C -11.055 12.428 4.669 1.00 . A A . 40 PRO CA 1 1
3 6633 1 1 40 PRO CB C -12.004 11.247 4.453 1.00 . A A . 40 PRO CB 1 1
3 6634 1 1 40 PRO CD C -13.261 12.966 5.602 1.00 . A A . 40 PRO CD 1 1
3 6635 1 1 40 PRO CG C -13.373 11.826 4.588 1.00 . A A . 40 PRO CG 1 1
3 6636 1 1 40 PRO HA H -10.164 12.087 5.171 1.00 . A A . 40 PRO HA 1 1
3 6637 1 1 40 PRO HB2 H -11.865 10.825 3.466 1.00 . A A . 40 PRO HB2 1 1
3 6638 1 1 40 PRO HB3 H -11.846 10.495 5.211 1.00 . A A . 40 PRO HB3 1 1
3 6639 1 1 40 PRO HD2 H -13.884 13.799 5.307 1.00 . A A . 40 PRO HD2 1 1
3 6640 1 1 40 PRO HD3 H -13.525 12.621 6.590 1.00 . A A . 40 PRO HD3 1 1
3 6641 1 1 40 PRO HG2 H -13.709 12.207 3.631 1.00 . A A . 40 PRO HG2 1 1
3 6642 1 1 40 PRO HG3 H -14.061 11.080 4.954 1.00 . A A . 40 PRO HG3 1 1
3 6643 1 1 40 PRO N N -11.834 13.340 5.559 1.00 . A A . 40 PRO N 1 1
3 6644 1 1 40 PRO O O -11.477 13.857 2.782 1.00 . A A . 40 PRO O 1 1
3 6645 1 1 41 CYS C C -9.238 12.305 0.449 1.00 . A A . 41 CYS C 1 1
3 6646 1 1 41 CYS CA C -9.041 13.326 1.565 1.00 . A A . 41 CYS CA 1 1
3 6647 1 1 41 CYS CB C -7.556 13.712 1.678 1.00 . A A . 41 CYS CB 1 1
3 6648 1 1 41 CYS H H -8.926 12.148 3.323 1.00 . A A . 41 CYS H 1 1
3 6649 1 1 41 CYS HA H -9.616 14.212 1.334 1.00 . A A . 41 CYS HA 1 1
3 6650 1 1 41 CYS HB2 H -7.473 14.776 1.842 1.00 . A A . 41 CYS HB2 1 1
3 6651 1 1 41 CYS HB3 H -7.117 13.188 2.514 1.00 . A A . 41 CYS HB3 1 1
3 6652 1 1 41 CYS N N -9.503 12.772 2.835 1.00 . A A . 41 CYS N 1 1
3 6653 1 1 41 CYS O O -9.397 11.112 0.707 1.00 . A A . 41 CYS O 1 1
3 6654 1 1 41 CYS SG S -6.670 13.268 0.159 1.00 . A A . 41 CYS SG 1 1
3 6655 1 1 42 VAL C C -8.437 10.717 -1.852 1.00 . A A . 42 VAL C 1 1
3 6656 1 1 42 VAL CA C -9.400 11.896 -1.938 1.00 . A A . 42 VAL CA 1 1
3 6657 1 1 42 VAL CB C -9.151 12.667 -3.235 1.00 . A A . 42 VAL CB 1 1
3 6658 1 1 42 VAL CG1 C -9.446 11.762 -4.433 1.00 . A A . 42 VAL CG1 1 1
3 6659 1 1 42 VAL CG2 C -10.068 13.891 -3.286 1.00 . A A . 42 VAL CG2 1 1
3 6660 1 1 42 VAL H H -9.092 13.740 -0.940 1.00 . A A . 42 VAL H 1 1
3 6661 1 1 42 VAL HA H -10.412 11.524 -1.943 1.00 . A A . 42 VAL HA 1 1
3 6662 1 1 42 VAL HB H -8.119 12.986 -3.271 1.00 . A A . 42 VAL HB 1 1
3 6663 1 1 42 VAL HG11 H -10.458 11.392 -4.364 1.00 . A A . 42 VAL HG11 1 1
3 6664 1 1 42 VAL HG12 H -8.757 10.930 -4.433 1.00 . A A . 42 VAL HG12 1 1
3 6665 1 1 42 VAL HG13 H -9.330 12.326 -5.347 1.00 . A A . 42 VAL HG13 1 1
3 6666 1 1 42 VAL HG21 H -9.777 14.590 -2.515 1.00 . A A . 42 VAL HG21 1 1
3 6667 1 1 42 VAL HG22 H -11.090 13.581 -3.123 1.00 . A A . 42 VAL HG22 1 1
3 6668 1 1 42 VAL HG23 H -9.984 14.364 -4.253 1.00 . A A . 42 VAL HG23 1 1
3 6669 1 1 42 VAL N N -9.225 12.780 -0.792 1.00 . A A . 42 VAL N 1 1
3 6670 1 1 42 VAL O O -8.842 9.560 -1.968 1.00 . A A . 42 VAL O 1 1
3 6671 1 1 43 LEU C C -6.389 9.067 -0.372 1.00 . A A . 43 LEU C 1 1
3 6672 1 1 43 LEU CA C -6.136 9.985 -1.566 1.00 . A A . 43 LEU CA 1 1
3 6673 1 1 43 LEU CB C -4.749 10.631 -1.439 1.00 . A A . 43 LEU CB 1 1
3 6674 1 1 43 LEU CD1 C -3.056 11.878 -2.804 1.00 . A A . 43 LEU CD1 1 1
3 6675 1 1 43 LEU CD2 C -3.421 9.437 -3.199 1.00 . A A . 43 LEU CD2 1 1
3 6676 1 1 43 LEU CG C -4.101 10.760 -2.826 1.00 . A A . 43 LEU CG 1 1
3 6677 1 1 43 LEU H H -6.896 11.963 -1.578 1.00 . A A . 43 LEU H 1 1
3 6678 1 1 43 LEU HA H -6.165 9.393 -2.468 1.00 . A A . 43 LEU HA 1 1
3 6679 1 1 43 LEU HB2 H -4.853 11.612 -0.999 1.00 . A A . 43 LEU HB2 1 1
3 6680 1 1 43 LEU HB3 H -4.120 10.021 -0.807 1.00 . A A . 43 LEU HB3 1 1
3 6681 1 1 43 LEU HD11 H -3.552 12.835 -2.868 1.00 . A A . 43 LEU HD11 1 1
3 6682 1 1 43 LEU HD12 H -2.386 11.763 -3.643 1.00 . A A . 43 LEU HD12 1 1
3 6683 1 1 43 LEU HD13 H -2.491 11.826 -1.884 1.00 . A A . 43 LEU HD13 1 1
3 6684 1 1 43 LEU HD21 H -3.222 9.423 -4.261 1.00 . A A . 43 LEU HD21 1 1
3 6685 1 1 43 LEU HD22 H -4.068 8.611 -2.944 1.00 . A A . 43 LEU HD22 1 1
3 6686 1 1 43 LEU HD23 H -2.491 9.345 -2.659 1.00 . A A . 43 LEU HD23 1 1
3 6687 1 1 43 LEU HG H -4.860 10.995 -3.558 1.00 . A A . 43 LEU HG 1 1
3 6688 1 1 43 LEU N N -7.158 11.022 -1.656 1.00 . A A . 43 LEU N 1 1
3 6689 1 1 43 LEU O O -6.281 7.846 -0.482 1.00 . A A . 43 LEU O 1 1
3 6690 1 1 44 SER C C -7.950 7.743 1.659 1.00 . A A . 44 SER C 1 1
3 6691 1 1 44 SER CA C -6.995 8.888 1.973 1.00 . A A . 44 SER CA 1 1
3 6692 1 1 44 SER CB C -7.605 9.786 3.050 1.00 . A A . 44 SER CB 1 1
3 6693 1 1 44 SER H H -6.800 10.641 0.797 1.00 . A A . 44 SER H 1 1
3 6694 1 1 44 SER HA H -6.066 8.480 2.342 1.00 . A A . 44 SER HA 1 1
3 6695 1 1 44 SER HB2 H -7.490 9.323 4.016 1.00 . A A . 44 SER HB2 1 1
3 6696 1 1 44 SER HB3 H -7.096 10.742 3.049 1.00 . A A . 44 SER HB3 1 1
3 6697 1 1 44 SER HG H -9.474 9.279 3.237 1.00 . A A . 44 SER HG 1 1
3 6698 1 1 44 SER N N -6.728 9.664 0.767 1.00 . A A . 44 SER N 1 1
3 6699 1 1 44 SER O O -7.754 6.615 2.109 1.00 . A A . 44 SER O 1 1
3 6700 1 1 44 SER OG O -8.988 9.970 2.780 1.00 . A A . 44 SER OG 1 1
3 6701 1 1 45 ILE C C -9.282 5.941 -0.332 1.00 . A A . 45 ILE C 1 1
3 6702 1 1 45 ILE CA C -9.956 7.032 0.493 1.00 . A A . 45 ILE CA 1 1
3 6703 1 1 45 ILE CB C -11.078 7.683 -0.320 1.00 . A A . 45 ILE CB 1 1
3 6704 1 1 45 ILE CD1 C -12.481 9.767 -0.253 1.00 . A A . 45 ILE CD1 1 1
3 6705 1 1 45 ILE CG1 C -11.875 8.636 0.585 1.00 . A A . 45 ILE CG1 1 1
3 6706 1 1 45 ILE CG2 C -12.010 6.602 -0.874 1.00 . A A . 45 ILE CG2 1 1
3 6707 1 1 45 ILE H H -9.079 8.959 0.541 1.00 . A A . 45 ILE H 1 1
3 6708 1 1 45 ILE HA H -10.377 6.592 1.385 1.00 . A A . 45 ILE HA 1 1
3 6709 1 1 45 ILE HB H -10.647 8.238 -1.141 1.00 . A A . 45 ILE HB 1 1
3 6710 1 1 45 ILE HD11 H -11.784 10.590 -0.303 1.00 . A A . 45 ILE HD11 1 1
3 6711 1 1 45 ILE HD12 H -13.400 10.102 0.206 1.00 . A A . 45 ILE HD12 1 1
3 6712 1 1 45 ILE HD13 H -12.687 9.409 -1.251 1.00 . A A . 45 ILE HD13 1 1
3 6713 1 1 45 ILE HG12 H -12.667 8.090 1.076 1.00 . A A . 45 ILE HG12 1 1
3 6714 1 1 45 ILE HG13 H -11.218 9.060 1.330 1.00 . A A . 45 ILE HG13 1 1
3 6715 1 1 45 ILE HG21 H -12.897 7.066 -1.279 1.00 . A A . 45 ILE HG21 1 1
3 6716 1 1 45 ILE HG22 H -12.287 5.923 -0.081 1.00 . A A . 45 ILE HG22 1 1
3 6717 1 1 45 ILE HG23 H -11.503 6.054 -1.655 1.00 . A A . 45 ILE HG23 1 1
3 6718 1 1 45 ILE N N -8.979 8.042 0.875 1.00 . A A . 45 ILE N 1 1
3 6719 1 1 45 ILE O O -9.469 4.750 -0.081 1.00 . A A . 45 ILE O 1 1
3 6720 1 1 46 TYR C C -6.921 4.490 -1.301 1.00 . A A . 46 TYR C 1 1
3 6721 1 1 46 TYR CA C -7.782 5.411 -2.160 1.00 . A A . 46 TYR CA 1 1
3 6722 1 1 46 TYR CB C -6.898 6.159 -3.166 1.00 . A A . 46 TYR CB 1 1
3 6723 1 1 46 TYR CD1 C -7.965 5.481 -5.347 1.00 . A A . 46 TYR CD1 1 1
3 6724 1 1 46 TYR CD2 C -8.172 7.784 -4.617 1.00 . A A . 46 TYR CD2 1 1
3 6725 1 1 46 TYR CE1 C -8.705 5.779 -6.498 1.00 . A A . 46 TYR CE1 1 1
3 6726 1 1 46 TYR CE2 C -8.912 8.082 -5.768 1.00 . A A . 46 TYR CE2 1 1
3 6727 1 1 46 TYR CG C -7.698 6.483 -4.407 1.00 . A A . 46 TYR CG 1 1
3 6728 1 1 46 TYR CZ C -9.178 7.079 -6.708 1.00 . A A . 46 TYR CZ 1 1
3 6729 1 1 46 TYR H H -8.370 7.324 -1.458 1.00 . A A . 46 TYR H 1 1
3 6730 1 1 46 TYR HA H -8.504 4.814 -2.698 1.00 . A A . 46 TYR HA 1 1
3 6731 1 1 46 TYR HB2 H -6.541 7.075 -2.719 1.00 . A A . 46 TYR HB2 1 1
3 6732 1 1 46 TYR HB3 H -6.056 5.540 -3.438 1.00 . A A . 46 TYR HB3 1 1
3 6733 1 1 46 TYR HD1 H -7.600 4.478 -5.186 1.00 . A A . 46 TYR HD1 1 1
3 6734 1 1 46 TYR HD2 H -7.966 8.557 -3.892 1.00 . A A . 46 TYR HD2 1 1
3 6735 1 1 46 TYR HE1 H -8.910 5.006 -7.224 1.00 . A A . 46 TYR HE1 1 1
3 6736 1 1 46 TYR HE2 H -9.278 9.086 -5.931 1.00 . A A . 46 TYR HE2 1 1
3 6737 1 1 46 TYR HH H -10.634 7.945 -7.589 1.00 . A A . 46 TYR HH 1 1
3 6738 1 1 46 TYR N N -8.490 6.362 -1.312 1.00 . A A . 46 TYR N 1 1
3 6739 1 1 46 TYR O O -6.924 3.273 -1.480 1.00 . A A . 46 TYR O 1 1
3 6740 1 1 46 TYR OH O -9.906 7.373 -7.843 1.00 . A A . 46 TYR OH 1 1
3 6741 1 1 47 GLU C C -6.156 3.382 1.398 1.00 . A A . 47 GLU C 1 1
3 6742 1 1 47 GLU CA C -5.325 4.313 0.522 1.00 . A A . 47 GLU CA 1 1
3 6743 1 1 47 GLU CB C -4.509 5.259 1.407 1.00 . A A . 47 GLU CB 1 1
3 6744 1 1 47 GLU CD C -2.279 4.209 0.973 1.00 . A A . 47 GLU CD 1 1
3 6745 1 1 47 GLU CG C -3.339 4.497 2.031 1.00 . A A . 47 GLU CG 1 1
3 6746 1 1 47 GLU H H -6.226 6.059 -0.271 1.00 . A A . 47 GLU H 1 1
3 6747 1 1 47 GLU HA H -4.646 3.722 -0.075 1.00 . A A . 47 GLU HA 1 1
3 6748 1 1 47 GLU HB2 H -4.129 6.074 0.807 1.00 . A A . 47 GLU HB2 1 1
3 6749 1 1 47 GLU HB3 H -5.139 5.652 2.191 1.00 . A A . 47 GLU HB3 1 1
3 6750 1 1 47 GLU HG2 H -2.905 5.092 2.821 1.00 . A A . 47 GLU HG2 1 1
3 6751 1 1 47 GLU HG3 H -3.697 3.563 2.440 1.00 . A A . 47 GLU HG3 1 1
3 6752 1 1 47 GLU N N -6.186 5.084 -0.366 1.00 . A A . 47 GLU N 1 1
3 6753 1 1 47 GLU O O -5.777 2.235 1.636 1.00 . A A . 47 GLU O 1 1
3 6754 1 1 47 GLU OE1 O -1.522 5.113 0.661 1.00 . A A . 47 GLU OE1 1 1
3 6755 1 1 47 GLU OE2 O -2.239 3.089 0.491 1.00 . A A . 47 GLU OE2 1 1
3 6756 1 1 48 ARG C C -8.702 1.882 1.943 1.00 . A A . 48 ARG C 1 1
3 6757 1 1 48 ARG CA C -8.170 3.080 2.722 1.00 . A A . 48 ARG CA 1 1
3 6758 1 1 48 ARG CB C -9.338 3.938 3.218 1.00 . A A . 48 ARG CB 1 1
3 6759 1 1 48 ARG CD C -10.965 4.273 5.087 1.00 . A A . 48 ARG CD 1 1
3 6760 1 1 48 ARG CG C -9.962 3.300 4.463 1.00 . A A . 48 ARG CG 1 1
3 6761 1 1 48 ARG CZ C -11.039 6.605 5.766 1.00 . A A . 48 ARG CZ 1 1
3 6762 1 1 48 ARG H H -7.550 4.799 1.652 1.00 . A A . 48 ARG H 1 1
3 6763 1 1 48 ARG HA H -7.607 2.725 3.571 1.00 . A A . 48 ARG HA 1 1
3 6764 1 1 48 ARG HB2 H -8.976 4.926 3.462 1.00 . A A . 48 ARG HB2 1 1
3 6765 1 1 48 ARG HB3 H -10.086 4.012 2.442 1.00 . A A . 48 ARG HB3 1 1
3 6766 1 1 48 ARG HD2 H -11.816 4.378 4.433 1.00 . A A . 48 ARG HD2 1 1
3 6767 1 1 48 ARG HD3 H -11.294 3.883 6.041 1.00 . A A . 48 ARG HD3 1 1
3 6768 1 1 48 ARG HE H -9.401 5.702 5.054 1.00 . A A . 48 ARG HE 1 1
3 6769 1 1 48 ARG HG2 H -10.468 2.387 4.185 1.00 . A A . 48 ARG HG2 1 1
3 6770 1 1 48 ARG HG3 H -9.186 3.078 5.181 1.00 . A A . 48 ARG HG3 1 1
3 6771 1 1 48 ARG HH11 H -12.739 5.566 5.956 1.00 . A A . 48 ARG HH11 1 1
3 6772 1 1 48 ARG HH12 H -12.817 7.227 6.442 1.00 . A A . 48 ARG HH12 1 1
3 6773 1 1 48 ARG HH21 H -9.497 7.880 5.687 1.00 . A A . 48 ARG HH21 1 1
3 6774 1 1 48 ARG HH22 H -10.982 8.536 6.289 1.00 . A A . 48 ARG HH22 1 1
3 6775 1 1 48 ARG N N -7.294 3.880 1.875 1.00 . A A . 48 ARG N 1 1
3 6776 1 1 48 ARG NE N -10.345 5.578 5.284 1.00 . A A . 48 ARG NE 1 1
3 6777 1 1 48 ARG NH1 N -12.296 6.454 6.079 1.00 . A A . 48 ARG NH1 1 1
3 6778 1 1 48 ARG NH2 N -10.461 7.764 5.926 1.00 . A A . 48 ARG NH2 1 1
3 6779 1 1 48 ARG O O -8.872 0.794 2.495 1.00 . A A . 48 ARG O 1 1
3 6780 1 1 49 ALA C C -8.395 -0.040 -0.410 1.00 . A A . 49 ALA C 1 1
3 6781 1 1 49 ALA CA C -9.467 1.022 -0.196 1.00 . A A . 49 ALA CA 1 1
3 6782 1 1 49 ALA CB C -9.901 1.591 -1.548 1.00 . A A . 49 ALA CB 1 1
3 6783 1 1 49 ALA H H -8.802 2.977 0.273 1.00 . A A . 49 ALA H 1 1
3 6784 1 1 49 ALA HA H -10.322 0.568 0.281 1.00 . A A . 49 ALA HA 1 1
3 6785 1 1 49 ALA HB1 H -10.261 0.791 -2.177 1.00 . A A . 49 ALA HB1 1 1
3 6786 1 1 49 ALA HB2 H -9.059 2.072 -2.022 1.00 . A A . 49 ALA HB2 1 1
3 6787 1 1 49 ALA HB3 H -10.690 2.313 -1.398 1.00 . A A . 49 ALA HB3 1 1
3 6788 1 1 49 ALA N N -8.959 2.090 0.655 1.00 . A A . 49 ALA N 1 1
3 6789 1 1 49 ALA O O -8.694 -1.230 -0.503 1.00 . A A . 49 ALA O 1 1
3 6790 1 1 50 ALA C C -5.978 -1.550 0.430 1.00 . A A . 50 ALA C 1 1
3 6791 1 1 50 ALA CA C -6.029 -0.515 -0.689 1.00 . A A . 50 ALA CA 1 1
3 6792 1 1 50 ALA CB C -4.714 0.264 -0.727 1.00 . A A . 50 ALA CB 1 1
3 6793 1 1 50 ALA H H -6.968 1.363 -0.405 1.00 . A A . 50 ALA H 1 1
3 6794 1 1 50 ALA HA H -6.161 -1.024 -1.632 1.00 . A A . 50 ALA HA 1 1
3 6795 1 1 50 ALA HB1 H -4.544 0.729 0.232 1.00 . A A . 50 ALA HB1 1 1
3 6796 1 1 50 ALA HB2 H -4.769 1.026 -1.492 1.00 . A A . 50 ALA HB2 1 1
3 6797 1 1 50 ALA HB3 H -3.903 -0.412 -0.951 1.00 . A A . 50 ALA HB3 1 1
3 6798 1 1 50 ALA N N -7.144 0.403 -0.486 1.00 . A A . 50 ALA N 1 1
3 6799 1 1 50 ALA O O -5.839 -2.747 0.176 1.00 . A A . 50 ALA O 1 1
3 6800 1 1 51 LEU C C -7.423 -2.652 2.998 1.00 . A A . 51 LEU C 1 1
3 6801 1 1 51 LEU CA C -6.065 -1.981 2.819 1.00 . A A . 51 LEU CA 1 1
3 6802 1 1 51 LEU CB C -5.701 -1.197 4.090 1.00 . A A . 51 LEU CB 1 1
3 6803 1 1 51 LEU CD1 C -3.418 -0.689 3.200 1.00 . A A . 51 LEU CD1 1 1
3 6804 1 1 51 LEU CD2 C -3.858 -0.569 5.657 1.00 . A A . 51 LEU CD2 1 1
3 6805 1 1 51 LEU CG C -4.197 -1.311 4.361 1.00 . A A . 51 LEU CG 1 1
3 6806 1 1 51 LEU H H -6.207 -0.118 1.813 1.00 . A A . 51 LEU H 1 1
3 6807 1 1 51 LEU HA H -5.318 -2.744 2.649 1.00 . A A . 51 LEU HA 1 1
3 6808 1 1 51 LEU HB2 H -5.962 -0.157 3.955 1.00 . A A . 51 LEU HB2 1 1
3 6809 1 1 51 LEU HB3 H -6.245 -1.597 4.932 1.00 . A A . 51 LEU HB3 1 1
3 6810 1 1 51 LEU HD11 H -3.456 -1.349 2.346 1.00 . A A . 51 LEU HD11 1 1
3 6811 1 1 51 LEU HD12 H -2.390 -0.543 3.496 1.00 . A A . 51 LEU HD12 1 1
3 6812 1 1 51 LEU HD13 H -3.858 0.263 2.940 1.00 . A A . 51 LEU HD13 1 1
3 6813 1 1 51 LEU HD21 H -2.785 -0.501 5.761 1.00 . A A . 51 LEU HD21 1 1
3 6814 1 1 51 LEU HD22 H -4.267 -1.110 6.498 1.00 . A A . 51 LEU HD22 1 1
3 6815 1 1 51 LEU HD23 H -4.281 0.423 5.626 1.00 . A A . 51 LEU HD23 1 1
3 6816 1 1 51 LEU HG H -3.927 -2.352 4.458 1.00 . A A . 51 LEU HG 1 1
3 6817 1 1 51 LEU N N -6.095 -1.082 1.670 1.00 . A A . 51 LEU N 1 1
3 6818 1 1 51 LEU O O -7.502 -3.874 3.122 1.00 . A A . 51 LEU O 1 1
3 6819 1 1 52 PHE C C -9.980 -3.635 2.230 1.00 . A A . 52 PHE C 1 1
3 6820 1 1 52 PHE CA C -9.827 -2.428 3.152 1.00 . A A . 52 PHE CA 1 1
3 6821 1 1 52 PHE CB C -10.889 -1.381 2.812 1.00 . A A . 52 PHE CB 1 1
3 6822 1 1 52 PHE CD1 C -12.914 -2.694 2.086 1.00 . A A . 52 PHE CD1 1 1
3 6823 1 1 52 PHE CD2 C -12.882 -1.738 4.314 1.00 . A A . 52 PHE CD2 1 1
3 6824 1 1 52 PHE CE1 C -14.186 -3.224 2.331 1.00 . A A . 52 PHE CE1 1 1
3 6825 1 1 52 PHE CE2 C -14.154 -2.268 4.559 1.00 . A A . 52 PHE CE2 1 1
3 6826 1 1 52 PHE CG C -12.261 -1.952 3.077 1.00 . A A . 52 PHE CG 1 1
3 6827 1 1 52 PHE CZ C -14.806 -3.011 3.568 1.00 . A A . 52 PHE CZ 1 1
3 6828 1 1 52 PHE H H -8.383 -0.896 2.889 1.00 . A A . 52 PHE H 1 1
3 6829 1 1 52 PHE HA H -9.961 -2.747 4.175 1.00 . A A . 52 PHE HA 1 1
3 6830 1 1 52 PHE HB2 H -10.738 -0.504 3.423 1.00 . A A . 52 PHE HB2 1 1
3 6831 1 1 52 PHE HB3 H -10.807 -1.112 1.770 1.00 . A A . 52 PHE HB3 1 1
3 6832 1 1 52 PHE HD1 H -12.435 -2.858 1.131 1.00 . A A . 52 PHE HD1 1 1
3 6833 1 1 52 PHE HD2 H -12.378 -1.165 5.078 1.00 . A A . 52 PHE HD2 1 1
3 6834 1 1 52 PHE HE1 H -14.688 -3.796 1.566 1.00 . A A . 52 PHE HE1 1 1
3 6835 1 1 52 PHE HE2 H -14.632 -2.103 5.514 1.00 . A A . 52 PHE HE2 1 1
3 6836 1 1 52 PHE HZ H -15.788 -3.419 3.757 1.00 . A A . 52 PHE HZ 1 1
3 6837 1 1 52 PHE N N -8.491 -1.863 3.000 1.00 . A A . 52 PHE N 1 1
3 6838 1 1 52 PHE O O -10.541 -4.663 2.615 1.00 . A A . 52 PHE O 1 1
3 6839 1 1 53 GLY C C -8.680 -5.759 0.494 1.00 . A A . 53 GLY C 1 1
3 6840 1 1 53 GLY CA C -9.525 -4.579 0.036 1.00 . A A . 53 GLY CA 1 1
3 6841 1 1 53 GLY H H -9.022 -2.661 0.772 1.00 . A A . 53 GLY H 1 1
3 6842 1 1 53 GLY HA2 H -10.553 -4.897 -0.077 1.00 . A A . 53 GLY HA2 1 1
3 6843 1 1 53 GLY HA3 H -9.153 -4.224 -0.912 1.00 . A A . 53 GLY HA3 1 1
3 6844 1 1 53 GLY N N -9.462 -3.501 1.014 1.00 . A A . 53 GLY N 1 1
3 6845 1 1 53 GLY O O -9.115 -6.908 0.430 1.00 . A A . 53 GLY O 1 1
3 6846 1 1 54 VAL C C -7.216 -7.215 2.647 1.00 . A A . 54 VAL C 1 1
3 6847 1 1 54 VAL CA C -6.585 -6.519 1.448 1.00 . A A . 54 VAL CA 1 1
3 6848 1 1 54 VAL CB C -5.229 -5.927 1.844 1.00 . A A . 54 VAL CB 1 1
3 6849 1 1 54 VAL CG1 C -4.405 -6.980 2.591 1.00 . A A . 54 VAL CG1 1 1
3 6850 1 1 54 VAL CG2 C -4.477 -5.492 0.584 1.00 . A A . 54 VAL CG2 1 1
3 6851 1 1 54 VAL H H -7.175 -4.534 1.010 1.00 . A A . 54 VAL H 1 1
3 6852 1 1 54 VAL HA H -6.436 -7.242 0.660 1.00 . A A . 54 VAL HA 1 1
3 6853 1 1 54 VAL HB H -5.385 -5.072 2.485 1.00 . A A . 54 VAL HB 1 1
3 6854 1 1 54 VAL HG11 H -3.369 -6.673 2.618 1.00 . A A . 54 VAL HG11 1 1
3 6855 1 1 54 VAL HG12 H -4.486 -7.928 2.082 1.00 . A A . 54 VAL HG12 1 1
3 6856 1 1 54 VAL HG13 H -4.777 -7.078 3.600 1.00 . A A . 54 VAL HG13 1 1
3 6857 1 1 54 VAL HG21 H -3.669 -4.829 0.857 1.00 . A A . 54 VAL HG21 1 1
3 6858 1 1 54 VAL HG22 H -5.154 -4.978 -0.082 1.00 . A A . 54 VAL HG22 1 1
3 6859 1 1 54 VAL HG23 H -4.074 -6.362 0.085 1.00 . A A . 54 VAL HG23 1 1
3 6860 1 1 54 VAL N N -7.471 -5.468 0.969 1.00 . A A . 54 VAL N 1 1
3 6861 1 1 54 VAL O O -7.219 -8.442 2.745 1.00 . A A . 54 VAL O 1 1
3 6862 1 1 55 LEU C C -9.305 -8.114 4.338 1.00 . A A . 55 LEU C 1 1
3 6863 1 1 55 LEU CA C -8.422 -6.937 4.735 1.00 . A A . 55 LEU CA 1 1
3 6864 1 1 55 LEU CB C -9.273 -5.839 5.392 1.00 . A A . 55 LEU CB 1 1
3 6865 1 1 55 LEU CD1 C -9.858 -7.491 7.187 1.00 . A A . 55 LEU CD1 1 1
3 6866 1 1 55 LEU CD2 C -7.996 -5.853 7.562 1.00 . A A . 55 LEU CD2 1 1
3 6867 1 1 55 LEU CG C -9.370 -6.067 6.907 1.00 . A A . 55 LEU CG 1 1
3 6868 1 1 55 LEU H H -7.741 -5.437 3.406 1.00 . A A . 55 LEU H 1 1
3 6869 1 1 55 LEU HA H -7.672 -7.275 5.432 1.00 . A A . 55 LEU HA 1 1
3 6870 1 1 55 LEU HB2 H -8.820 -4.877 5.203 1.00 . A A . 55 LEU HB2 1 1
3 6871 1 1 55 LEU HB3 H -10.265 -5.852 4.967 1.00 . A A . 55 LEU HB3 1 1
3 6872 1 1 55 LEU HD11 H -10.219 -7.554 8.203 1.00 . A A . 55 LEU HD11 1 1
3 6873 1 1 55 LEU HD12 H -9.043 -8.186 7.052 1.00 . A A . 55 LEU HD12 1 1
3 6874 1 1 55 LEU HD13 H -10.659 -7.739 6.506 1.00 . A A . 55 LEU HD13 1 1
3 6875 1 1 55 LEU HD21 H -7.478 -6.797 7.640 1.00 . A A . 55 LEU HD21 1 1
3 6876 1 1 55 LEU HD22 H -8.131 -5.438 8.550 1.00 . A A . 55 LEU HD22 1 1
3 6877 1 1 55 LEU HD23 H -7.410 -5.170 6.965 1.00 . A A . 55 LEU HD23 1 1
3 6878 1 1 55 LEU HG H -10.078 -5.364 7.324 1.00 . A A . 55 LEU HG 1 1
3 6879 1 1 55 LEU N N -7.765 -6.406 3.549 1.00 . A A . 55 LEU N 1 1
3 6880 1 1 55 LEU O O -9.250 -9.183 4.946 1.00 . A A . 55 LEU O 1 1
3 6881 1 1 56 GLY C C -10.166 -10.156 2.337 1.00 . A A . 56 GLY C 1 1
3 6882 1 1 56 GLY CA C -10.987 -8.964 2.809 1.00 . A A . 56 GLY CA 1 1
3 6883 1 1 56 GLY H H -10.098 -7.038 2.843 1.00 . A A . 56 GLY H 1 1
3 6884 1 1 56 GLY HA2 H -11.648 -9.275 3.606 1.00 . A A . 56 GLY HA2 1 1
3 6885 1 1 56 GLY HA3 H -11.572 -8.588 1.984 1.00 . A A . 56 GLY HA3 1 1
3 6886 1 1 56 GLY N N -10.107 -7.910 3.297 1.00 . A A . 56 GLY N 1 1
3 6887 1 1 56 GLY O O -10.574 -11.308 2.487 1.00 . A A . 56 GLY O 1 1
3 6888 1 1 57 ALA C C -7.653 -11.797 2.431 1.00 . A A . 57 ALA C 1 1
3 6889 1 1 57 ALA CA C -8.114 -10.910 1.279 1.00 . A A . 57 ALA CA 1 1
3 6890 1 1 57 ALA CB C -6.898 -10.289 0.588 1.00 . A A . 57 ALA CB 1 1
3 6891 1 1 57 ALA H H -8.730 -8.923 1.685 1.00 . A A . 57 ALA H 1 1
3 6892 1 1 57 ALA HA H -8.651 -11.515 0.564 1.00 . A A . 57 ALA HA 1 1
3 6893 1 1 57 ALA HB1 H -6.453 -11.014 -0.076 1.00 . A A . 57 ALA HB1 1 1
3 6894 1 1 57 ALA HB2 H -6.173 -9.990 1.331 1.00 . A A . 57 ALA HB2 1 1
3 6895 1 1 57 ALA HB3 H -7.209 -9.425 0.021 1.00 . A A . 57 ALA HB3 1 1
3 6896 1 1 57 ALA N N -8.999 -9.861 1.771 1.00 . A A . 57 ALA N 1 1
3 6897 1 1 57 ALA O O -7.527 -13.012 2.281 1.00 . A A . 57 ALA O 1 1
3 6898 1 1 58 ALA C C -8.056 -12.886 5.215 1.00 . A A . 58 ALA C 1 1
3 6899 1 1 58 ALA CA C -6.964 -11.926 4.755 1.00 . A A . 58 ALA CA 1 1
3 6900 1 1 58 ALA CB C -6.615 -10.962 5.891 1.00 . A A . 58 ALA CB 1 1
3 6901 1 1 58 ALA H H -7.525 -10.210 3.646 1.00 . A A . 58 ALA H 1 1
3 6902 1 1 58 ALA HA H -6.083 -12.496 4.497 1.00 . A A . 58 ALA HA 1 1
3 6903 1 1 58 ALA HB1 H -7.524 -10.591 6.341 1.00 . A A . 58 ALA HB1 1 1
3 6904 1 1 58 ALA HB2 H -6.044 -10.134 5.498 1.00 . A A . 58 ALA HB2 1 1
3 6905 1 1 58 ALA HB3 H -6.031 -11.481 6.637 1.00 . A A . 58 ALA HB3 1 1
3 6906 1 1 58 ALA N N -7.406 -11.181 3.583 1.00 . A A . 58 ALA N 1 1
3 6907 1 1 58 ALA O O -7.771 -13.987 5.685 1.00 . A A . 58 ALA O 1 1
3 6908 1 1 59 LEU C C -10.666 -14.410 4.465 1.00 . A A . 59 LEU C 1 1
3 6909 1 1 59 LEU CA C -10.435 -13.295 5.479 1.00 . A A . 59 LEU CA 1 1
3 6910 1 1 59 LEU CB C -11.700 -12.443 5.601 1.00 . A A . 59 LEU CB 1 1
3 6911 1 1 59 LEU CD1 C -12.653 -10.325 6.522 1.00 . A A . 59 LEU CD1 1 1
3 6912 1 1 59 LEU CD2 C -11.133 -11.725 7.932 1.00 . A A . 59 LEU CD2 1 1
3 6913 1 1 59 LEU CG C -11.426 -11.240 6.507 1.00 . A A . 59 LEU CG 1 1
3 6914 1 1 59 LEU H H -9.477 -11.571 4.692 1.00 . A A . 59 LEU H 1 1
3 6915 1 1 59 LEU HA H -10.218 -13.736 6.440 1.00 . A A . 59 LEU HA 1 1
3 6916 1 1 59 LEU HB2 H -11.994 -12.094 4.620 1.00 . A A . 59 LEU HB2 1 1
3 6917 1 1 59 LEU HB3 H -12.495 -13.037 6.024 1.00 . A A . 59 LEU HB3 1 1
3 6918 1 1 59 LEU HD11 H -12.436 -9.443 7.107 1.00 . A A . 59 LEU HD11 1 1
3 6919 1 1 59 LEU HD12 H -13.489 -10.851 6.959 1.00 . A A . 59 LEU HD12 1 1
3 6920 1 1 59 LEU HD13 H -12.898 -10.035 5.511 1.00 . A A . 59 LEU HD13 1 1
3 6921 1 1 59 LEU HD21 H -11.788 -12.548 8.177 1.00 . A A . 59 LEU HD21 1 1
3 6922 1 1 59 LEU HD22 H -11.297 -10.915 8.629 1.00 . A A . 59 LEU HD22 1 1
3 6923 1 1 59 LEU HD23 H -10.106 -12.050 7.997 1.00 . A A . 59 LEU HD23 1 1
3 6924 1 1 59 LEU HG H -10.576 -10.693 6.129 1.00 . A A . 59 LEU HG 1 1
3 6925 1 1 59 LEU N N -9.308 -12.461 5.075 1.00 . A A . 59 LEU N 1 1
3 6926 1 1 59 LEU O O -11.213 -15.462 4.798 1.00 . A A . 59 LEU O 1 1
3 6927 1 1 60 ILE C C -9.267 -16.176 2.200 1.00 . A A . 60 ILE C 1 1
3 6928 1 1 60 ILE CA C -10.411 -15.168 2.169 1.00 . A A . 60 ILE CA 1 1
3 6929 1 1 60 ILE CB C -10.454 -14.475 0.805 1.00 . A A . 60 ILE CB 1 1
3 6930 1 1 60 ILE CD1 C -11.617 -12.674 -0.480 1.00 . A A . 60 ILE CD1 1 1
3 6931 1 1 60 ILE CG1 C -11.732 -13.638 0.702 1.00 . A A . 60 ILE CG1 1 1
3 6932 1 1 60 ILE CG2 C -10.445 -15.526 -0.307 1.00 . A A . 60 ILE CG2 1 1
3 6933 1 1 60 ILE H H -9.816 -13.319 3.018 1.00 . A A . 60 ILE H 1 1
3 6934 1 1 60 ILE HA H -11.343 -15.692 2.324 1.00 . A A . 60 ILE HA 1 1
3 6935 1 1 60 ILE HB H -9.592 -13.832 0.701 1.00 . A A . 60 ILE HB 1 1
3 6936 1 1 60 ILE HD11 H -12.552 -12.148 -0.609 1.00 . A A . 60 ILE HD11 1 1
3 6937 1 1 60 ILE HD12 H -11.391 -13.230 -1.377 1.00 . A A . 60 ILE HD12 1 1
3 6938 1 1 60 ILE HD13 H -10.828 -11.962 -0.289 1.00 . A A . 60 ILE HD13 1 1
3 6939 1 1 60 ILE HG12 H -12.580 -14.292 0.553 1.00 . A A . 60 ILE HG12 1 1
3 6940 1 1 60 ILE HG13 H -11.868 -13.073 1.611 1.00 . A A . 60 ILE HG13 1 1
3 6941 1 1 60 ILE HG21 H -9.452 -15.939 -0.401 1.00 . A A . 60 ILE HG21 1 1
3 6942 1 1 60 ILE HG22 H -10.733 -15.065 -1.240 1.00 . A A . 60 ILE HG22 1 1
3 6943 1 1 60 ILE HG23 H -11.142 -16.314 -0.064 1.00 . A A . 60 ILE HG23 1 1
3 6944 1 1 60 ILE N N -10.246 -14.174 3.226 1.00 . A A . 60 ILE N 1 1
3 6945 1 1 60 ILE O O -9.478 -17.375 2.022 1.00 . A A . 60 ILE O 1 1
3 6946 1 1 61 GLY C C -6.947 -17.475 3.694 1.00 . A A . 61 GLY C 1 1
3 6947 1 1 61 GLY CA C -6.884 -16.551 2.483 1.00 . A A . 61 GLY CA 1 1
3 6948 1 1 61 GLY H H -7.945 -14.718 2.564 1.00 . A A . 61 GLY H 1 1
3 6949 1 1 61 GLY HA2 H -6.844 -17.147 1.582 1.00 . A A . 61 GLY HA2 1 1
3 6950 1 1 61 GLY HA3 H -5.994 -15.944 2.548 1.00 . A A . 61 GLY HA3 1 1
3 6951 1 1 61 GLY N N -8.054 -15.683 2.430 1.00 . A A . 61 GLY N 1 1
3 6952 1 1 61 GLY O O -6.443 -18.598 3.658 1.00 . A A . 61 GLY O 1 1
3 6953 1 1 62 ALA C C -8.616 -18.983 5.756 1.00 . A A . 62 ALA C 1 1
3 6954 1 1 62 ALA CA C -7.696 -17.788 5.983 1.00 . A A . 62 ALA CA 1 1
3 6955 1 1 62 ALA CB C -8.255 -16.923 7.114 1.00 . A A . 62 ALA CB 1 1
3 6956 1 1 62 ALA H H -7.955 -16.095 4.736 1.00 . A A . 62 ALA H 1 1
3 6957 1 1 62 ALA HA H -6.719 -18.147 6.270 1.00 . A A . 62 ALA HA 1 1
3 6958 1 1 62 ALA HB1 H -7.729 -15.980 7.140 1.00 . A A . 62 ALA HB1 1 1
3 6959 1 1 62 ALA HB2 H -8.125 -17.433 8.056 1.00 . A A . 62 ALA HB2 1 1
3 6960 1 1 62 ALA HB3 H -9.306 -16.743 6.944 1.00 . A A . 62 ALA HB3 1 1
3 6961 1 1 62 ALA N N -7.572 -16.996 4.765 1.00 . A A . 62 ALA N 1 1
3 6962 1 1 62 ALA O O -8.994 -19.676 6.702 1.00 . A A . 62 ALA O 1 1
3 6963 1 1 63 ILE C C -9.056 -21.645 4.128 1.00 . A A . 63 ILE C 1 1
3 6964 1 1 63 ILE CA C -9.847 -20.340 4.165 1.00 . A A . 63 ILE CA 1 1
3 6965 1 1 63 ILE CB C -10.517 -20.094 2.809 1.00 . A A . 63 ILE CB 1 1
3 6966 1 1 63 ILE CD1 C -12.085 -18.579 1.578 1.00 . A A . 63 ILE CD1 1 1
3 6967 1 1 63 ILE CG1 C -11.577 -18.999 2.959 1.00 . A A . 63 ILE CG1 1 1
3 6968 1 1 63 ILE CG2 C -11.185 -21.383 2.321 1.00 . A A . 63 ILE CG2 1 1
3 6969 1 1 63 ILE H H -8.641 -18.639 3.784 1.00 . A A . 63 ILE H 1 1
3 6970 1 1 63 ILE HA H -10.614 -20.420 4.922 1.00 . A A . 63 ILE HA 1 1
3 6971 1 1 63 ILE HB H -9.771 -19.781 2.092 1.00 . A A . 63 ILE HB 1 1
3 6972 1 1 63 ILE HD11 H -11.246 -18.436 0.914 1.00 . A A . 63 ILE HD11 1 1
3 6973 1 1 63 ILE HD12 H -12.638 -17.656 1.664 1.00 . A A . 63 ILE HD12 1 1
3 6974 1 1 63 ILE HD13 H -12.730 -19.350 1.183 1.00 . A A . 63 ILE HD13 1 1
3 6975 1 1 63 ILE HG12 H -12.402 -19.377 3.547 1.00 . A A . 63 ILE HG12 1 1
3 6976 1 1 63 ILE HG13 H -11.144 -18.144 3.458 1.00 . A A . 63 ILE HG13 1 1
3 6977 1 1 63 ILE HG21 H -11.726 -21.839 3.137 1.00 . A A . 63 ILE HG21 1 1
3 6978 1 1 63 ILE HG22 H -10.429 -22.068 1.963 1.00 . A A . 63 ILE HG22 1 1
3 6979 1 1 63 ILE HG23 H -11.870 -21.153 1.518 1.00 . A A . 63 ILE HG23 1 1
3 6980 1 1 63 ILE N N -8.972 -19.222 4.498 1.00 . A A . 63 ILE N 1 1
3 6981 1 1 63 ILE O O -9.521 -22.673 4.619 1.00 . A A . 63 ILE O 1 1
3 6982 1 1 64 ALA C C -5.643 -22.423 2.888 1.00 . A A . 64 ALA C 1 1
3 6983 1 1 64 ALA CA C -7.014 -22.785 3.461 1.00 . A A . 64 ALA CA 1 1
3 6984 1 1 64 ALA CB C -7.677 -23.838 2.570 1.00 . A A . 64 ALA CB 1 1
3 6985 1 1 64 ALA H H -7.530 -20.753 3.176 1.00 . A A . 64 ALA H 1 1
3 6986 1 1 64 ALA HA H -6.883 -23.196 4.450 1.00 . A A . 64 ALA HA 1 1
3 6987 1 1 64 ALA HB1 H -8.706 -23.967 2.870 1.00 . A A . 64 ALA HB1 1 1
3 6988 1 1 64 ALA HB2 H -7.152 -24.777 2.671 1.00 . A A . 64 ALA HB2 1 1
3 6989 1 1 64 ALA HB3 H -7.639 -23.514 1.541 1.00 . A A . 64 ALA HB3 1 1
3 6990 1 1 64 ALA N N -7.858 -21.598 3.548 1.00 . A A . 64 ALA N 1 1
3 6991 1 1 64 ALA O O -5.322 -22.775 1.753 1.00 . A A . 64 ALA O 1 1
3 6992 1 1 65 PRO C C -2.551 -22.493 2.967 1.00 . A A . 65 PRO C 1 1
3 6993 1 1 65 PRO CA C -3.475 -21.302 3.224 1.00 . A A . 65 PRO CA 1 1
3 6994 1 1 65 PRO CB C -2.957 -20.453 4.399 1.00 . A A . 65 PRO CB 1 1
3 6995 1 1 65 PRO CD C -5.154 -21.273 5.012 1.00 . A A . 65 PRO CD 1 1
3 6996 1 1 65 PRO CG C -4.150 -20.150 5.249 1.00 . A A . 65 PRO CG 1 1
3 6997 1 1 65 PRO HA H -3.540 -20.689 2.340 1.00 . A A . 65 PRO HA 1 1
3 6998 1 1 65 PRO HB2 H -2.225 -21.012 4.968 1.00 . A A . 65 PRO HB2 1 1
3 6999 1 1 65 PRO HB3 H -2.521 -19.535 4.033 1.00 . A A . 65 PRO HB3 1 1
3 7000 1 1 65 PRO HD2 H -5.007 -22.071 5.727 1.00 . A A . 65 PRO HD2 1 1
3 7001 1 1 65 PRO HD3 H -6.164 -20.898 5.059 1.00 . A A . 65 PRO HD3 1 1
3 7002 1 1 65 PRO HG2 H -3.864 -20.120 6.293 1.00 . A A . 65 PRO HG2 1 1
3 7003 1 1 65 PRO HG3 H -4.585 -19.207 4.958 1.00 . A A . 65 PRO HG3 1 1
3 7004 1 1 65 PRO N N -4.842 -21.729 3.653 1.00 . A A . 65 PRO N 1 1
3 7005 1 1 65 PRO O O -1.335 -22.337 2.860 1.00 . A A . 65 PRO O 1 1
3 7006 1 1 66 LYS C C -2.691 -25.483 1.273 1.00 . A A . 66 LYS C 1 1
3 7007 1 1 66 LYS CA C -2.366 -24.901 2.643 1.00 . A A . 66 LYS CA 1 1
3 7008 1 1 66 LYS CB C -2.683 -25.936 3.725 1.00 . A A . 66 LYS CB 1 1
3 7009 1 1 66 LYS CD C -4.557 -26.971 5.014 1.00 . A A . 66 LYS CD 1 1
3 7010 1 1 66 LYS CE C -6.069 -27.211 5.048 1.00 . A A . 66 LYS CE 1 1
3 7011 1 1 66 LYS CG C -4.185 -26.228 3.729 1.00 . A A . 66 LYS CG 1 1
3 7012 1 1 66 LYS H H -4.110 -23.741 2.978 1.00 . A A . 66 LYS H 1 1
3 7013 1 1 66 LYS HA H -1.312 -24.668 2.683 1.00 . A A . 66 LYS HA 1 1
3 7014 1 1 66 LYS HB2 H -2.138 -26.847 3.522 1.00 . A A . 66 LYS HB2 1 1
3 7015 1 1 66 LYS HB3 H -2.391 -25.549 4.690 1.00 . A A . 66 LYS HB3 1 1
3 7016 1 1 66 LYS HD2 H -4.041 -27.921 5.043 1.00 . A A . 66 LYS HD2 1 1
3 7017 1 1 66 LYS HD3 H -4.270 -26.379 5.869 1.00 . A A . 66 LYS HD3 1 1
3 7018 1 1 66 LYS HE2 H -6.369 -27.475 6.052 1.00 . A A . 66 LYS HE2 1 1
3 7019 1 1 66 LYS HE3 H -6.584 -26.310 4.743 1.00 . A A . 66 LYS HE3 1 1
3 7020 1 1 66 LYS HG2 H -4.734 -25.299 3.677 1.00 . A A . 66 LYS HG2 1 1
3 7021 1 1 66 LYS HG3 H -4.435 -26.841 2.876 1.00 . A A . 66 LYS HG3 1 1
3 7022 1 1 66 LYS HZ1 H -7.326 -28.741 4.405 1.00 . A A . 66 LYS HZ1 1 1
3 7023 1 1 66 LYS HZ2 H -5.674 -29.048 4.149 1.00 . A A . 66 LYS HZ2 1 1
3 7024 1 1 66 LYS HZ3 H -6.498 -27.951 3.149 1.00 . A A . 66 LYS HZ3 1 1
3 7025 1 1 66 LYS N N -3.139 -23.683 2.878 1.00 . A A . 66 LYS N 1 1
3 7026 1 1 66 LYS NZ N -6.418 -28.322 4.118 1.00 . A A . 66 LYS NZ 1 1
3 7027 1 1 66 LYS O O -2.072 -26.453 0.836 1.00 . A A . 66 LYS O 1 1
3 7028 1 1 67 THR C C -3.740 -24.252 -1.757 1.00 . A A . 67 THR C 1 1
3 7029 1 1 67 THR CA C -4.071 -25.327 -0.725 1.00 . A A . 67 THR CA 1 1
3 7030 1 1 67 THR CB C -5.581 -25.613 -0.727 1.00 . A A . 67 THR CB 1 1
3 7031 1 1 67 THR CG2 C -5.826 -27.116 -0.575 1.00 . A A . 67 THR CG2 1 1
3 7032 1 1 67 THR H H -4.113 -24.104 1.003 1.00 . A A . 67 THR H 1 1
3 7033 1 1 67 THR HA H -3.537 -26.232 -0.974 1.00 . A A . 67 THR HA 1 1
3 7034 1 1 67 THR HB H -6.018 -25.274 -1.654 1.00 . A A . 67 THR HB 1 1
3 7035 1 1 67 THR HG1 H -5.903 -24.009 0.324 1.00 . A A . 67 THR HG1 1 1
3 7036 1 1 67 THR HG21 H -6.886 -27.300 -0.472 1.00 . A A . 67 THR HG21 1 1
3 7037 1 1 67 THR HG22 H -5.312 -27.478 0.304 1.00 . A A . 67 THR HG22 1 1
3 7038 1 1 67 THR HG23 H -5.455 -27.633 -1.447 1.00 . A A . 67 THR HG23 1 1
3 7039 1 1 67 THR N N -3.663 -24.877 0.602 1.00 . A A . 67 THR N 1 1
3 7040 1 1 67 THR O O -3.538 -23.091 -1.404 1.00 . A A . 67 THR O 1 1
3 7041 1 1 67 THR OG1 O -6.188 -24.926 0.357 1.00 . A A . 67 THR OG1 1 1
3 7042 1 1 68 PRO C C -4.092 -22.308 -3.907 1.00 . A A . 68 PRO C 1 1
3 7043 1 1 68 PRO CA C -3.375 -23.643 -4.105 1.00 . A A . 68 PRO CA 1 1
3 7044 1 1 68 PRO CB C -3.875 -24.359 -5.360 1.00 . A A . 68 PRO CB 1 1
3 7045 1 1 68 PRO CD C -3.901 -25.970 -3.539 1.00 . A A . 68 PRO CD 1 1
3 7046 1 1 68 PRO CG C -3.742 -25.817 -5.057 1.00 . A A . 68 PRO CG 1 1
3 7047 1 1 68 PRO HA H -2.311 -23.489 -4.178 1.00 . A A . 68 PRO HA 1 1
3 7048 1 1 68 PRO HB2 H -4.910 -24.105 -5.550 1.00 . A A . 68 PRO HB2 1 1
3 7049 1 1 68 PRO HB3 H -3.262 -24.100 -6.211 1.00 . A A . 68 PRO HB3 1 1
3 7050 1 1 68 PRO HD2 H -4.895 -26.320 -3.298 1.00 . A A . 68 PRO HD2 1 1
3 7051 1 1 68 PRO HD3 H -3.155 -26.644 -3.148 1.00 . A A . 68 PRO HD3 1 1
3 7052 1 1 68 PRO HG2 H -4.514 -26.373 -5.573 1.00 . A A . 68 PRO HG2 1 1
3 7053 1 1 68 PRO HG3 H -2.767 -26.171 -5.357 1.00 . A A . 68 PRO HG3 1 1
3 7054 1 1 68 PRO N N -3.683 -24.610 -3.015 1.00 . A A . 68 PRO N 1 1
3 7055 1 1 68 PRO O O -3.778 -21.320 -4.572 1.00 . A A . 68 PRO O 1 1
3 7056 1 1 69 LEU C C -4.872 -19.863 -2.653 1.00 . A A . 69 LEU C 1 1
3 7057 1 1 69 LEU CA C -5.807 -21.070 -2.707 1.00 . A A . 69 LEU CA 1 1
3 7058 1 1 69 LEU CB C -6.559 -21.216 -1.372 1.00 . A A . 69 LEU CB 1 1
3 7059 1 1 69 LEU CD1 C -8.584 -22.396 -2.262 1.00 . A A . 69 LEU CD1 1 1
3 7060 1 1 69 LEU CD2 C -8.781 -20.916 -0.261 1.00 . A A . 69 LEU CD2 1 1
3 7061 1 1 69 LEU CG C -8.073 -21.111 -1.604 1.00 . A A . 69 LEU CG 1 1
3 7062 1 1 69 LEU H H -5.257 -23.105 -2.488 1.00 . A A . 69 LEU H 1 1
3 7063 1 1 69 LEU HA H -6.521 -20.918 -3.500 1.00 . A A . 69 LEU HA 1 1
3 7064 1 1 69 LEU HB2 H -6.331 -22.178 -0.938 1.00 . A A . 69 LEU HB2 1 1
3 7065 1 1 69 LEU HB3 H -6.249 -20.436 -0.693 1.00 . A A . 69 LEU HB3 1 1
3 7066 1 1 69 LEU HD11 H -8.200 -22.464 -3.268 1.00 . A A . 69 LEU HD11 1 1
3 7067 1 1 69 LEU HD12 H -9.664 -22.380 -2.288 1.00 . A A . 69 LEU HD12 1 1
3 7068 1 1 69 LEU HD13 H -8.251 -23.250 -1.691 1.00 . A A . 69 LEU HD13 1 1
3 7069 1 1 69 LEU HD21 H -8.669 -21.806 0.338 1.00 . A A . 69 LEU HD21 1 1
3 7070 1 1 69 LEU HD22 H -9.830 -20.728 -0.433 1.00 . A A . 69 LEU HD22 1 1
3 7071 1 1 69 LEU HD23 H -8.345 -20.074 0.257 1.00 . A A . 69 LEU HD23 1 1
3 7072 1 1 69 LEU HG H -8.283 -20.269 -2.249 1.00 . A A . 69 LEU HG 1 1
3 7073 1 1 69 LEU N N -5.052 -22.287 -2.987 1.00 . A A . 69 LEU N 1 1
3 7074 1 1 69 LEU O O -5.242 -18.768 -3.072 1.00 . A A . 69 LEU O 1 1
3 7075 1 1 70 ARG C C -2.785 -18.075 -3.284 1.00 . A A . 70 ARG C 1 1
3 7076 1 1 70 ARG CA C -2.692 -18.975 -2.050 1.00 . A A . 70 ARG CA 1 1
3 7077 1 1 70 ARG CB C -1.276 -19.542 -1.932 1.00 . A A . 70 ARG CB 1 1
3 7078 1 1 70 ARG CD C 0.227 -20.899 -0.467 1.00 . A A . 70 ARG CD 1 1
3 7079 1 1 70 ARG CG C -1.049 -20.057 -0.509 1.00 . A A . 70 ARG CG 1 1
3 7080 1 1 70 ARG CZ C 1.741 -21.805 1.202 1.00 . A A . 70 ARG CZ 1 1
3 7081 1 1 70 ARG H H -3.414 -20.962 -1.818 1.00 . A A . 70 ARG H 1 1
3 7082 1 1 70 ARG HA H -2.908 -18.386 -1.171 1.00 . A A . 70 ARG HA 1 1
3 7083 1 1 70 ARG HB2 H -1.154 -20.355 -2.634 1.00 . A A . 70 ARG HB2 1 1
3 7084 1 1 70 ARG HB3 H -0.557 -18.766 -2.151 1.00 . A A . 70 ARG HB3 1 1
3 7085 1 1 70 ARG HD2 H 0.033 -21.865 -0.905 1.00 . A A . 70 ARG HD2 1 1
3 7086 1 1 70 ARG HD3 H 1.003 -20.402 -1.032 1.00 . A A . 70 ARG HD3 1 1
3 7087 1 1 70 ARG HE H 0.163 -20.652 1.636 1.00 . A A . 70 ARG HE 1 1
3 7088 1 1 70 ARG HG2 H -0.950 -19.218 0.164 1.00 . A A . 70 ARG HG2 1 1
3 7089 1 1 70 ARG HG3 H -1.889 -20.664 -0.207 1.00 . A A . 70 ARG HG3 1 1
3 7090 1 1 70 ARG HH11 H 2.136 -22.263 -0.707 1.00 . A A . 70 ARG HH11 1 1
3 7091 1 1 70 ARG HH12 H 3.230 -22.921 0.464 1.00 . A A . 70 ARG HH12 1 1
3 7092 1 1 70 ARG HH21 H 1.593 -21.511 3.177 1.00 . A A . 70 ARG HH21 1 1
3 7093 1 1 70 ARG HH22 H 2.922 -22.495 2.663 1.00 . A A . 70 ARG HH22 1 1
3 7094 1 1 70 ARG N N -3.661 -20.067 -2.139 1.00 . A A . 70 ARG N 1 1
3 7095 1 1 70 ARG NE N 0.668 -21.077 0.911 1.00 . A A . 70 ARG NE 1 1
3 7096 1 1 70 ARG NH1 N 2.422 -22.374 0.246 1.00 . A A . 70 ARG NH1 1 1
3 7097 1 1 70 ARG NH2 N 2.115 -21.948 2.444 1.00 . A A . 70 ARG NH2 1 1
3 7098 1 1 70 ARG O O -3.155 -16.909 -3.166 1.00 . A A . 70 ARG O 1 1
3 7099 1 1 71 TYR C C -3.879 -17.112 -5.809 1.00 . A A . 71 TYR C 1 1
3 7100 1 1 71 TYR CA C -2.516 -17.787 -5.677 1.00 . A A . 71 TYR CA 1 1
3 7101 1 1 71 TYR CB C -2.263 -18.670 -6.902 1.00 . A A . 71 TYR CB 1 1
3 7102 1 1 71 TYR CD1 C 0.072 -19.233 -6.135 1.00 . A A . 71 TYR CD1 1 1
3 7103 1 1 71 TYR CD2 C -1.423 -21.044 -6.739 1.00 . A A . 71 TYR CD2 1 1
3 7104 1 1 71 TYR CE1 C 1.078 -20.161 -5.842 1.00 . A A . 71 TYR CE1 1 1
3 7105 1 1 71 TYR CE2 C -0.417 -21.972 -6.445 1.00 . A A . 71 TYR CE2 1 1
3 7106 1 1 71 TYR CG C -1.179 -19.674 -6.584 1.00 . A A . 71 TYR CG 1 1
3 7107 1 1 71 TYR CZ C 0.834 -21.532 -5.997 1.00 . A A . 71 TYR CZ 1 1
3 7108 1 1 71 TYR H H -2.145 -19.523 -4.530 1.00 . A A . 71 TYR H 1 1
3 7109 1 1 71 TYR HA H -1.752 -17.028 -5.635 1.00 . A A . 71 TYR HA 1 1
3 7110 1 1 71 TYR HB2 H -3.172 -19.191 -7.164 1.00 . A A . 71 TYR HB2 1 1
3 7111 1 1 71 TYR HB3 H -1.949 -18.054 -7.731 1.00 . A A . 71 TYR HB3 1 1
3 7112 1 1 71 TYR HD1 H 0.261 -18.176 -6.016 1.00 . A A . 71 TYR HD1 1 1
3 7113 1 1 71 TYR HD2 H -2.388 -21.386 -7.085 1.00 . A A . 71 TYR HD2 1 1
3 7114 1 1 71 TYR HE1 H 2.043 -19.821 -5.496 1.00 . A A . 71 TYR HE1 1 1
3 7115 1 1 71 TYR HE2 H -0.605 -23.030 -6.564 1.00 . A A . 71 TYR HE2 1 1
3 7116 1 1 71 TYR HH H 1.952 -22.456 -4.756 1.00 . A A . 71 TYR HH 1 1
3 7117 1 1 71 TYR N N -2.452 -18.595 -4.462 1.00 . A A . 71 TYR N 1 1
3 7118 1 1 71 TYR O O -4.005 -16.086 -6.477 1.00 . A A . 71 TYR O 1 1
3 7119 1 1 71 TYR OH O 1.825 -22.446 -5.708 1.00 . A A . 71 TYR OH 1 1
3 7120 1 1 72 VAL C C -6.432 -15.934 -4.362 1.00 . A A . 72 VAL C 1 1
3 7121 1 1 72 VAL CA C -6.247 -17.132 -5.293 1.00 . A A . 72 VAL CA 1 1
3 7122 1 1 72 VAL CB C -7.292 -18.201 -4.964 1.00 . A A . 72 VAL CB 1 1
3 7123 1 1 72 VAL CG1 C -8.675 -17.710 -5.394 1.00 . A A . 72 VAL CG1 1 1
3 7124 1 1 72 VAL CG2 C -6.956 -19.492 -5.715 1.00 . A A . 72 VAL CG2 1 1
3 7125 1 1 72 VAL H H -4.758 -18.521 -4.690 1.00 . A A . 72 VAL H 1 1
3 7126 1 1 72 VAL HA H -6.408 -16.803 -6.308 1.00 . A A . 72 VAL HA 1 1
3 7127 1 1 72 VAL HB H -7.294 -18.389 -3.900 1.00 . A A . 72 VAL HB 1 1
3 7128 1 1 72 VAL HG11 H -8.732 -17.695 -6.472 1.00 . A A . 72 VAL HG11 1 1
3 7129 1 1 72 VAL HG12 H -8.839 -16.714 -5.011 1.00 . A A . 72 VAL HG12 1 1
3 7130 1 1 72 VAL HG13 H -9.431 -18.376 -5.003 1.00 . A A . 72 VAL HG13 1 1
3 7131 1 1 72 VAL HG21 H -7.658 -20.263 -5.436 1.00 . A A . 72 VAL HG21 1 1
3 7132 1 1 72 VAL HG22 H -5.954 -19.807 -5.461 1.00 . A A . 72 VAL HG22 1 1
3 7133 1 1 72 VAL HG23 H -7.018 -19.315 -6.778 1.00 . A A . 72 VAL HG23 1 1
3 7134 1 1 72 VAL N N -4.902 -17.695 -5.197 1.00 . A A . 72 VAL N 1 1
3 7135 1 1 72 VAL O O -6.850 -14.867 -4.807 1.00 . A A . 72 VAL O 1 1
3 7136 1 1 73 ALA C C -5.180 -13.951 -2.317 1.00 . A A . 73 ALA C 1 1
3 7137 1 1 73 ALA CA C -6.279 -14.997 -2.126 1.00 . A A . 73 ALA CA 1 1
3 7138 1 1 73 ALA CB C -6.226 -15.537 -0.696 1.00 . A A . 73 ALA CB 1 1
3 7139 1 1 73 ALA H H -5.798 -16.964 -2.765 1.00 . A A . 73 ALA H 1 1
3 7140 1 1 73 ALA HA H -7.239 -14.528 -2.284 1.00 . A A . 73 ALA HA 1 1
3 7141 1 1 73 ALA HB1 H -5.231 -15.898 -0.483 1.00 . A A . 73 ALA HB1 1 1
3 7142 1 1 73 ALA HB2 H -6.933 -16.346 -0.592 1.00 . A A . 73 ALA HB2 1 1
3 7143 1 1 73 ALA HB3 H -6.479 -14.747 -0.003 1.00 . A A . 73 ALA HB3 1 1
3 7144 1 1 73 ALA N N -6.128 -16.095 -3.078 1.00 . A A . 73 ALA N 1 1
3 7145 1 1 73 ALA O O -5.443 -12.743 -2.333 1.00 . A A . 73 ALA O 1 1
3 7146 1 1 74 MET C C -3.061 -12.640 -3.887 1.00 . A A . 74 MET C 1 1
3 7147 1 1 74 MET CA C -2.831 -13.499 -2.648 1.00 . A A . 74 MET CA 1 1
3 7148 1 1 74 MET CB C -1.515 -14.280 -2.774 1.00 . A A . 74 MET CB 1 1
3 7149 1 1 74 MET CE C -0.240 -14.403 -6.684 1.00 . A A . 74 MET CE 1 1
3 7150 1 1 74 MET CG C -1.317 -14.754 -4.216 1.00 . A A . 74 MET CG 1 1
3 7151 1 1 74 MET H H -3.782 -15.381 -2.441 1.00 . A A . 74 MET H 1 1
3 7152 1 1 74 MET HA H -2.769 -12.853 -1.786 1.00 . A A . 74 MET HA 1 1
3 7153 1 1 74 MET HB2 H -0.692 -13.639 -2.492 1.00 . A A . 74 MET HB2 1 1
3 7154 1 1 74 MET HB3 H -1.544 -15.136 -2.116 1.00 . A A . 74 MET HB3 1 1
3 7155 1 1 74 MET HE1 H 0.665 -14.975 -6.563 1.00 . A A . 74 MET HE1 1 1
3 7156 1 1 74 MET HE2 H -0.134 -13.735 -7.527 1.00 . A A . 74 MET HE2 1 1
3 7157 1 1 74 MET HE3 H -1.070 -15.076 -6.852 1.00 . A A . 74 MET HE3 1 1
3 7158 1 1 74 MET HG2 H -0.674 -15.623 -4.221 1.00 . A A . 74 MET HG2 1 1
3 7159 1 1 74 MET HG3 H -2.272 -15.010 -4.648 1.00 . A A . 74 MET HG3 1 1
3 7160 1 1 74 MET N N -3.946 -14.415 -2.461 1.00 . A A . 74 MET N 1 1
3 7161 1 1 74 MET O O -2.325 -11.685 -4.138 1.00 . A A . 74 MET O 1 1
3 7162 1 1 74 MET SD S -0.549 -13.434 -5.187 1.00 . A A . 74 MET SD 1 1
3 7163 1 1 75 VAL C C -4.753 -10.784 -5.504 1.00 . A A . 75 VAL C 1 1
3 7164 1 1 75 VAL CA C -4.410 -12.226 -5.863 1.00 . A A . 75 VAL CA 1 1
3 7165 1 1 75 VAL CB C -5.582 -12.878 -6.606 1.00 . A A . 75 VAL CB 1 1
3 7166 1 1 75 VAL CG1 C -6.900 -12.510 -5.923 1.00 . A A . 75 VAL CG1 1 1
3 7167 1 1 75 VAL CG2 C -5.605 -12.384 -8.056 1.00 . A A . 75 VAL CG2 1 1
3 7168 1 1 75 VAL H H -4.649 -13.750 -4.408 1.00 . A A . 75 VAL H 1 1
3 7169 1 1 75 VAL HA H -3.544 -12.227 -6.510 1.00 . A A . 75 VAL HA 1 1
3 7170 1 1 75 VAL HB H -5.460 -13.952 -6.594 1.00 . A A . 75 VAL HB 1 1
3 7171 1 1 75 VAL HG11 H -6.777 -12.566 -4.851 1.00 . A A . 75 VAL HG11 1 1
3 7172 1 1 75 VAL HG12 H -7.672 -13.198 -6.234 1.00 . A A . 75 VAL HG12 1 1
3 7173 1 1 75 VAL HG13 H -7.181 -11.504 -6.202 1.00 . A A . 75 VAL HG13 1 1
3 7174 1 1 75 VAL HG21 H -6.449 -12.818 -8.571 1.00 . A A . 75 VAL HG21 1 1
3 7175 1 1 75 VAL HG22 H -4.691 -12.676 -8.551 1.00 . A A . 75 VAL HG22 1 1
3 7176 1 1 75 VAL HG23 H -5.692 -11.307 -8.067 1.00 . A A . 75 VAL HG23 1 1
3 7177 1 1 75 VAL N N -4.093 -12.982 -4.657 1.00 . A A . 75 VAL N 1 1
3 7178 1 1 75 VAL O O -4.435 -9.844 -6.234 1.00 . A A . 75 VAL O 1 1
3 7179 1 1 76 ILE C C -4.645 -8.736 -3.012 1.00 . A A . 76 ILE C 1 1
3 7180 1 1 76 ILE CA C -5.776 -9.317 -3.849 1.00 . A A . 76 ILE CA 1 1
3 7181 1 1 76 ILE CB C -7.045 -9.410 -2.990 1.00 . A A . 76 ILE CB 1 1
3 7182 1 1 76 ILE CD1 C -8.426 -8.925 -5.048 1.00 . A A . 76 ILE CD1 1 1
3 7183 1 1 76 ILE CG1 C -8.242 -9.857 -3.843 1.00 . A A . 76 ILE CG1 1 1
3 7184 1 1 76 ILE CG2 C -7.346 -8.042 -2.376 1.00 . A A . 76 ILE CG2 1 1
3 7185 1 1 76 ILE H H -5.599 -11.426 -3.805 1.00 . A A . 76 ILE H 1 1
3 7186 1 1 76 ILE HA H -5.959 -8.663 -4.686 1.00 . A A . 76 ILE HA 1 1
3 7187 1 1 76 ILE HB H -6.882 -10.125 -2.197 1.00 . A A . 76 ILE HB 1 1
3 7188 1 1 76 ILE HD11 H -8.137 -7.921 -4.781 1.00 . A A . 76 ILE HD11 1 1
3 7189 1 1 76 ILE HD12 H -9.464 -8.930 -5.348 1.00 . A A . 76 ILE HD12 1 1
3 7190 1 1 76 ILE HD13 H -7.815 -9.272 -5.868 1.00 . A A . 76 ILE HD13 1 1
3 7191 1 1 76 ILE HG12 H -8.077 -10.863 -4.191 1.00 . A A . 76 ILE HG12 1 1
3 7192 1 1 76 ILE HG13 H -9.137 -9.834 -3.238 1.00 . A A . 76 ILE HG13 1 1
3 7193 1 1 76 ILE HG21 H -7.277 -7.281 -3.139 1.00 . A A . 76 ILE HG21 1 1
3 7194 1 1 76 ILE HG22 H -6.631 -7.833 -1.594 1.00 . A A . 76 ILE HG22 1 1
3 7195 1 1 76 ILE HG23 H -8.343 -8.046 -1.961 1.00 . A A . 76 ILE HG23 1 1
3 7196 1 1 76 ILE N N -5.392 -10.634 -4.343 1.00 . A A . 76 ILE N 1 1
3 7197 1 1 76 ILE O O -4.441 -7.523 -2.980 1.00 . A A . 76 ILE O 1 1
3 7198 1 1 77 TRP C C -1.700 -8.567 -2.390 1.00 . A A . 77 TRP C 1 1
3 7199 1 1 77 TRP CA C -2.787 -9.177 -1.514 1.00 . A A . 77 TRP CA 1 1
3 7200 1 1 77 TRP CB C -2.214 -10.363 -0.732 1.00 . A A . 77 TRP CB 1 1
3 7201 1 1 77 TRP CD1 C -0.212 -9.291 0.390 1.00 . A A . 77 TRP CD1 1 1
3 7202 1 1 77 TRP CD2 C -1.802 -9.905 1.858 1.00 . A A . 77 TRP CD2 1 1
3 7203 1 1 77 TRP CE2 C -0.751 -9.333 2.614 1.00 . A A . 77 TRP CE2 1 1
3 7204 1 1 77 TRP CE3 C -2.934 -10.376 2.548 1.00 . A A . 77 TRP CE3 1 1
3 7205 1 1 77 TRP CG C -1.434 -9.869 0.449 1.00 . A A . 77 TRP CG 1 1
3 7206 1 1 77 TRP CH2 C -1.954 -9.703 4.672 1.00 . A A . 77 TRP CH2 1 1
3 7207 1 1 77 TRP CZ2 C -0.821 -9.231 4.003 1.00 . A A . 77 TRP CZ2 1 1
3 7208 1 1 77 TRP CZ3 C -3.008 -10.275 3.947 1.00 . A A . 77 TRP CZ3 1 1
3 7209 1 1 77 TRP H H -4.113 -10.576 -2.408 1.00 . A A . 77 TRP H 1 1
3 7210 1 1 77 TRP HA H -3.137 -8.430 -0.815 1.00 . A A . 77 TRP HA 1 1
3 7211 1 1 77 TRP HB2 H -3.023 -10.991 -0.390 1.00 . A A . 77 TRP HB2 1 1
3 7212 1 1 77 TRP HB3 H -1.563 -10.936 -1.376 1.00 . A A . 77 TRP HB3 1 1
3 7213 1 1 77 TRP HD1 H 0.355 -9.110 -0.512 1.00 . A A . 77 TRP HD1 1 1
3 7214 1 1 77 TRP HE1 H 1.051 -8.551 1.911 1.00 . A A . 77 TRP HE1 1 1
3 7215 1 1 77 TRP HE3 H -3.751 -10.818 1.997 1.00 . A A . 77 TRP HE3 1 1
3 7216 1 1 77 TRP HH2 H -2.017 -9.628 5.748 1.00 . A A . 77 TRP HH2 1 1
3 7217 1 1 77 TRP HZ2 H -0.007 -8.790 4.558 1.00 . A A . 77 TRP HZ2 1 1
3 7218 1 1 77 TRP HZ3 H -3.882 -10.639 4.465 1.00 . A A . 77 TRP HZ3 1 1
3 7219 1 1 77 TRP N N -3.904 -9.615 -2.341 1.00 . A A . 77 TRP N 1 1
3 7220 1 1 77 TRP NE1 N 0.198 -8.977 1.675 1.00 . A A . 77 TRP NE1 1 1
3 7221 1 1 77 TRP O O -1.233 -7.455 -2.138 1.00 . A A . 77 TRP O 1 1
3 7222 1 1 78 LEU C C -0.777 -7.615 -5.124 1.00 . A A . 78 LEU C 1 1
3 7223 1 1 78 LEU CA C -0.278 -8.827 -4.344 1.00 . A A . 78 LEU CA 1 1
3 7224 1 1 78 LEU CB C 0.105 -9.944 -5.320 1.00 . A A . 78 LEU CB 1 1
3 7225 1 1 78 LEU CD1 C 2.614 -9.827 -5.208 1.00 . A A . 78 LEU CD1 1 1
3 7226 1 1 78 LEU CD2 C 1.479 -10.384 -7.363 1.00 . A A . 78 LEU CD2 1 1
3 7227 1 1 78 LEU CG C 1.381 -9.556 -6.079 1.00 . A A . 78 LEU CG 1 1
3 7228 1 1 78 LEU H H -1.717 -10.176 -3.580 1.00 . A A . 78 LEU H 1 1
3 7229 1 1 78 LEU HA H 0.594 -8.546 -3.777 1.00 . A A . 78 LEU HA 1 1
3 7230 1 1 78 LEU HB2 H 0.271 -10.859 -4.771 1.00 . A A . 78 LEU HB2 1 1
3 7231 1 1 78 LEU HB3 H -0.699 -10.092 -6.026 1.00 . A A . 78 LEU HB3 1 1
3 7232 1 1 78 LEU HD11 H 3.499 -9.813 -5.826 1.00 . A A . 78 LEU HD11 1 1
3 7233 1 1 78 LEU HD12 H 2.521 -10.794 -4.738 1.00 . A A . 78 LEU HD12 1 1
3 7234 1 1 78 LEU HD13 H 2.695 -9.062 -4.450 1.00 . A A . 78 LEU HD13 1 1
3 7235 1 1 78 LEU HD21 H 2.435 -10.209 -7.833 1.00 . A A . 78 LEU HD21 1 1
3 7236 1 1 78 LEU HD22 H 0.687 -10.096 -8.038 1.00 . A A . 78 LEU HD22 1 1
3 7237 1 1 78 LEU HD23 H 1.383 -11.433 -7.122 1.00 . A A . 78 LEU HD23 1 1
3 7238 1 1 78 LEU HG H 1.344 -8.506 -6.331 1.00 . A A . 78 LEU HG 1 1
3 7239 1 1 78 LEU N N -1.305 -9.300 -3.428 1.00 . A A . 78 LEU N 1 1
3 7240 1 1 78 LEU O O -0.055 -6.633 -5.291 1.00 . A A . 78 LEU O 1 1
3 7241 1 1 79 TYR C C -2.324 -5.257 -5.653 1.00 . A A . 79 TYR C 1 1
3 7242 1 1 79 TYR CA C -2.592 -6.584 -6.358 1.00 . A A . 79 TYR CA 1 1
3 7243 1 1 79 TYR CB C -4.101 -6.790 -6.514 1.00 . A A . 79 TYR CB 1 1
3 7244 1 1 79 TYR CD1 C -4.359 -5.272 -8.511 1.00 . A A . 79 TYR CD1 1 1
3 7245 1 1 79 TYR CD2 C -5.624 -4.778 -6.502 1.00 . A A . 79 TYR CD2 1 1
3 7246 1 1 79 TYR CE1 C -4.923 -4.157 -9.141 1.00 . A A . 79 TYR CE1 1 1
3 7247 1 1 79 TYR CE2 C -6.188 -3.662 -7.133 1.00 . A A . 79 TYR CE2 1 1
3 7248 1 1 79 TYR CG C -4.710 -5.585 -7.191 1.00 . A A . 79 TYR CG 1 1
3 7249 1 1 79 TYR CZ C -5.837 -3.352 -8.451 1.00 . A A . 79 TYR CZ 1 1
3 7250 1 1 79 TYR H H -2.552 -8.495 -5.439 1.00 . A A . 79 TYR H 1 1
3 7251 1 1 79 TYR HA H -2.140 -6.559 -7.339 1.00 . A A . 79 TYR HA 1 1
3 7252 1 1 79 TYR HB2 H -4.282 -7.669 -7.115 1.00 . A A . 79 TYR HB2 1 1
3 7253 1 1 79 TYR HB3 H -4.549 -6.921 -5.539 1.00 . A A . 79 TYR HB3 1 1
3 7254 1 1 79 TYR HD1 H -3.654 -5.894 -9.043 1.00 . A A . 79 TYR HD1 1 1
3 7255 1 1 79 TYR HD2 H -5.896 -5.016 -5.484 1.00 . A A . 79 TYR HD2 1 1
3 7256 1 1 79 TYR HE1 H -4.652 -3.918 -10.158 1.00 . A A . 79 TYR HE1 1 1
3 7257 1 1 79 TYR HE2 H -6.893 -3.040 -6.601 1.00 . A A . 79 TYR HE2 1 1
3 7258 1 1 79 TYR HH H -5.769 -1.936 -9.732 1.00 . A A . 79 TYR HH 1 1
3 7259 1 1 79 TYR N N -2.016 -7.688 -5.601 1.00 . A A . 79 TYR N 1 1
3 7260 1 1 79 TYR O O -1.929 -4.276 -6.284 1.00 . A A . 79 TYR O 1 1
3 7261 1 1 79 TYR OH O -6.392 -2.252 -9.073 1.00 . A A . 79 TYR OH 1 1
3 7262 1 1 80 SER C C -0.836 -3.785 -3.321 1.00 . A A . 80 SER C 1 1
3 7263 1 1 80 SER CA C -2.326 -4.023 -3.558 1.00 . A A . 80 SER CA 1 1
3 7264 1 1 80 SER CB C -3.045 -4.139 -2.215 1.00 . A A . 80 SER CB 1 1
3 7265 1 1 80 SER H H -2.858 -6.050 -3.894 1.00 . A A . 80 SER H 1 1
3 7266 1 1 80 SER HA H -2.732 -3.181 -4.099 1.00 . A A . 80 SER HA 1 1
3 7267 1 1 80 SER HB2 H -3.300 -3.156 -1.852 1.00 . A A . 80 SER HB2 1 1
3 7268 1 1 80 SER HB3 H -3.950 -4.718 -2.341 1.00 . A A . 80 SER HB3 1 1
3 7269 1 1 80 SER HG H -1.947 -5.635 -1.630 1.00 . A A . 80 SER HG 1 1
3 7270 1 1 80 SER N N -2.543 -5.236 -4.342 1.00 . A A . 80 SER N 1 1
3 7271 1 1 80 SER O O -0.417 -2.664 -3.048 1.00 . A A . 80 SER O 1 1
3 7272 1 1 80 SER OG O -2.188 -4.775 -1.277 1.00 . A A . 80 SER OG 1 1
3 7273 1 1 81 ALA C C 2.028 -3.746 -4.173 1.00 . A A . 81 ALA C 1 1
3 7274 1 1 81 ALA CA C 1.395 -4.716 -3.180 1.00 . A A . 81 ALA CA 1 1
3 7275 1 1 81 ALA CB C 2.071 -6.083 -3.304 1.00 . A A . 81 ALA CB 1 1
3 7276 1 1 81 ALA H H -0.423 -5.720 -3.619 1.00 . A A . 81 ALA H 1 1
3 7277 1 1 81 ALA HA H 1.555 -4.342 -2.180 1.00 . A A . 81 ALA HA 1 1
3 7278 1 1 81 ALA HB1 H 2.018 -6.420 -4.328 1.00 . A A . 81 ALA HB1 1 1
3 7279 1 1 81 ALA HB2 H 1.569 -6.792 -2.664 1.00 . A A . 81 ALA HB2 1 1
3 7280 1 1 81 ALA HB3 H 3.106 -6.000 -3.007 1.00 . A A . 81 ALA HB3 1 1
3 7281 1 1 81 ALA N N -0.041 -4.843 -3.408 1.00 . A A . 81 ALA N 1 1
3 7282 1 1 81 ALA O O 2.643 -2.755 -3.780 1.00 . A A . 81 ALA O 1 1
3 7283 1 1 82 PHE C C 1.674 -1.890 -6.651 1.00 . A A . 82 PHE C 1 1
3 7284 1 1 82 PHE CA C 2.459 -3.195 -6.498 1.00 . A A . 82 PHE CA 1 1
3 7285 1 1 82 PHE CB C 2.470 -3.954 -7.834 1.00 . A A . 82 PHE CB 1 1
3 7286 1 1 82 PHE CD1 C 4.402 -2.544 -8.638 1.00 . A A . 82 PHE CD1 1 1
3 7287 1 1 82 PHE CD2 C 4.498 -4.944 -8.966 1.00 . A A . 82 PHE CD2 1 1
3 7288 1 1 82 PHE CE1 C 5.654 -2.411 -9.249 1.00 . A A . 82 PHE CE1 1 1
3 7289 1 1 82 PHE CE2 C 5.750 -4.812 -9.576 1.00 . A A . 82 PHE CE2 1 1
3 7290 1 1 82 PHE CG C 3.823 -3.811 -8.495 1.00 . A A . 82 PHE CG 1 1
3 7291 1 1 82 PHE CZ C 6.328 -3.545 -9.719 1.00 . A A . 82 PHE CZ 1 1
3 7292 1 1 82 PHE H H 1.390 -4.850 -5.714 1.00 . A A . 82 PHE H 1 1
3 7293 1 1 82 PHE HA H 3.475 -2.956 -6.224 1.00 . A A . 82 PHE HA 1 1
3 7294 1 1 82 PHE HB2 H 2.270 -4.999 -7.652 1.00 . A A . 82 PHE HB2 1 1
3 7295 1 1 82 PHE HB3 H 1.709 -3.554 -8.488 1.00 . A A . 82 PHE HB3 1 1
3 7296 1 1 82 PHE HD1 H 3.882 -1.669 -8.276 1.00 . A A . 82 PHE HD1 1 1
3 7297 1 1 82 PHE HD2 H 4.052 -5.922 -8.856 1.00 . A A . 82 PHE HD2 1 1
3 7298 1 1 82 PHE HE1 H 6.101 -1.434 -9.358 1.00 . A A . 82 PHE HE1 1 1
3 7299 1 1 82 PHE HE2 H 6.269 -5.686 -9.938 1.00 . A A . 82 PHE HE2 1 1
3 7300 1 1 82 PHE HZ H 7.295 -3.442 -10.190 1.00 . A A . 82 PHE HZ 1 1
3 7301 1 1 82 PHE N N 1.884 -4.042 -5.459 1.00 . A A . 82 PHE N 1 1
3 7302 1 1 82 PHE O O 2.253 -0.804 -6.613 1.00 . A A . 82 PHE O 1 1
3 7303 1 1 83 ARG C C -0.574 0.027 -5.778 1.00 . A A . 83 ARG C 1 1
3 7304 1 1 83 ARG CA C -0.470 -0.814 -7.049 1.00 . A A . 83 ARG CA 1 1
3 7305 1 1 83 ARG CB C -1.873 -1.236 -7.496 1.00 . A A . 83 ARG CB 1 1
3 7306 1 1 83 ARG CD C -2.026 -0.518 -9.899 1.00 . A A . 83 ARG CD 1 1
3 7307 1 1 83 ARG CG C -1.831 -1.711 -8.956 1.00 . A A . 83 ARG CG 1 1
3 7308 1 1 83 ARG CZ C -2.025 -1.572 -12.088 1.00 . A A . 83 ARG CZ 1 1
3 7309 1 1 83 ARG H H -0.049 -2.888 -6.902 1.00 . A A . 83 ARG H 1 1
3 7310 1 1 83 ARG HA H -0.031 -0.208 -7.827 1.00 . A A . 83 ARG HA 1 1
3 7311 1 1 83 ARG HB2 H -2.221 -2.040 -6.866 1.00 . A A . 83 ARG HB2 1 1
3 7312 1 1 83 ARG HB3 H -2.546 -0.396 -7.411 1.00 . A A . 83 ARG HB3 1 1
3 7313 1 1 83 ARG HD2 H -3.082 -0.337 -10.033 1.00 . A A . 83 ARG HD2 1 1
3 7314 1 1 83 ARG HD3 H -1.567 0.360 -9.468 1.00 . A A . 83 ARG HD3 1 1
3 7315 1 1 83 ARG HE H -0.551 -0.398 -11.415 1.00 . A A . 83 ARG HE 1 1
3 7316 1 1 83 ARG HG2 H -0.875 -2.175 -9.157 1.00 . A A . 83 ARG HG2 1 1
3 7317 1 1 83 ARG HG3 H -2.619 -2.430 -9.122 1.00 . A A . 83 ARG HG3 1 1
3 7318 1 1 83 ARG HH11 H -3.611 -1.939 -10.922 1.00 . A A . 83 ARG HH11 1 1
3 7319 1 1 83 ARG HH12 H -3.635 -2.697 -12.479 1.00 . A A . 83 ARG HH12 1 1
3 7320 1 1 83 ARG HH21 H -0.578 -1.387 -13.459 1.00 . A A . 83 ARG HH21 1 1
3 7321 1 1 83 ARG HH22 H -1.918 -2.383 -13.917 1.00 . A A . 83 ARG HH22 1 1
3 7322 1 1 83 ARG N N 0.365 -1.999 -6.855 1.00 . A A . 83 ARG N 1 1
3 7323 1 1 83 ARG NE N -1.420 -0.795 -11.196 1.00 . A A . 83 ARG NE 1 1
3 7324 1 1 83 ARG NH1 N -3.180 -2.111 -11.808 1.00 . A A . 83 ARG NH1 1 1
3 7325 1 1 83 ARG NH2 N -1.463 -1.798 -13.244 1.00 . A A . 83 ARG NH2 1 1
3 7326 1 1 83 ARG O O -0.427 1.248 -5.831 1.00 . A A . 83 ARG O 1 1
3 7327 1 1 84 GLY C C 0.345 0.944 -3.144 1.00 . A A . 84 GLY C 1 1
3 7328 1 1 84 GLY CA C -0.919 0.127 -3.388 1.00 . A A . 84 GLY CA 1 1
3 7329 1 1 84 GLY H H -0.919 -1.586 -4.639 1.00 . A A . 84 GLY H 1 1
3 7330 1 1 84 GLY HA2 H -1.771 0.791 -3.436 1.00 . A A . 84 GLY HA2 1 1
3 7331 1 1 84 GLY HA3 H -1.054 -0.565 -2.573 1.00 . A A . 84 GLY HA3 1 1
3 7332 1 1 84 GLY N N -0.815 -0.612 -4.642 1.00 . A A . 84 GLY N 1 1
3 7333 1 1 84 GLY O O 0.274 2.128 -2.821 1.00 . A A . 84 GLY O 1 1
3 7334 1 1 85 VAL C C 3.004 2.032 -4.187 1.00 . A A . 85 VAL C 1 1
3 7335 1 1 85 VAL CA C 2.772 0.991 -3.094 1.00 . A A . 85 VAL CA 1 1
3 7336 1 1 85 VAL CB C 3.919 -0.020 -3.093 1.00 . A A . 85 VAL CB 1 1
3 7337 1 1 85 VAL CG1 C 5.251 0.718 -2.954 1.00 . A A . 85 VAL CG1 1 1
3 7338 1 1 85 VAL CG2 C 3.746 -0.981 -1.914 1.00 . A A . 85 VAL CG2 1 1
3 7339 1 1 85 VAL H H 1.497 -0.642 -3.556 1.00 . A A . 85 VAL H 1 1
3 7340 1 1 85 VAL HA H 2.746 1.490 -2.137 1.00 . A A . 85 VAL HA 1 1
3 7341 1 1 85 VAL HB H 3.909 -0.577 -4.019 1.00 . A A . 85 VAL HB 1 1
3 7342 1 1 85 VAL HG11 H 5.187 1.428 -2.145 1.00 . A A . 85 VAL HG11 1 1
3 7343 1 1 85 VAL HG12 H 5.472 1.239 -3.875 1.00 . A A . 85 VAL HG12 1 1
3 7344 1 1 85 VAL HG13 H 6.037 0.006 -2.747 1.00 . A A . 85 VAL HG13 1 1
3 7345 1 1 85 VAL HG21 H 3.973 -0.466 -0.993 1.00 . A A . 85 VAL HG21 1 1
3 7346 1 1 85 VAL HG22 H 4.417 -1.820 -2.032 1.00 . A A . 85 VAL HG22 1 1
3 7347 1 1 85 VAL HG23 H 2.728 -1.338 -1.886 1.00 . A A . 85 VAL HG23 1 1
3 7348 1 1 85 VAL N N 1.500 0.306 -3.302 1.00 . A A . 85 VAL N 1 1
3 7349 1 1 85 VAL O O 3.384 3.170 -3.906 1.00 . A A . 85 VAL O 1 1
3 7350 1 1 86 GLN C C 2.156 3.819 -6.354 1.00 . A A . 86 GLN C 1 1
3 7351 1 1 86 GLN CA C 2.959 2.539 -6.560 1.00 . A A . 86 GLN CA 1 1
3 7352 1 1 86 GLN CB C 2.516 1.856 -7.857 1.00 . A A . 86 GLN CB 1 1
3 7353 1 1 86 GLN CD C 1.669 3.814 -9.174 1.00 . A A . 86 GLN CD 1 1
3 7354 1 1 86 GLN CG C 2.785 2.783 -9.047 1.00 . A A . 86 GLN CG 1 1
3 7355 1 1 86 GLN H H 2.470 0.717 -5.597 1.00 . A A . 86 GLN H 1 1
3 7356 1 1 86 GLN HA H 4.006 2.791 -6.638 1.00 . A A . 86 GLN HA 1 1
3 7357 1 1 86 GLN HB2 H 3.069 0.937 -7.984 1.00 . A A . 86 GLN HB2 1 1
3 7358 1 1 86 GLN HB3 H 1.461 1.636 -7.806 1.00 . A A . 86 GLN HB3 1 1
3 7359 1 1 86 GLN HE21 H 0.219 2.459 -9.195 1.00 . A A . 86 GLN HE21 1 1
3 7360 1 1 86 GLN HE22 H -0.294 4.073 -9.312 1.00 . A A . 86 GLN HE22 1 1
3 7361 1 1 86 GLN HG2 H 3.728 3.291 -8.902 1.00 . A A . 86 GLN HG2 1 1
3 7362 1 1 86 GLN HG3 H 2.832 2.197 -9.954 1.00 . A A . 86 GLN HG3 1 1
3 7363 1 1 86 GLN N N 2.772 1.634 -5.433 1.00 . A A . 86 GLN N 1 1
3 7364 1 1 86 GLN NE2 N 0.428 3.416 -9.231 1.00 . A A . 86 GLN NE2 1 1
3 7365 1 1 86 GLN O O 2.491 4.869 -6.902 1.00 . A A . 86 GLN O 1 1
3 7366 1 1 86 GLN OE1 O 1.934 5.016 -9.219 1.00 . A A . 86 GLN OE1 1 1
3 7367 1 1 87 LEU C C 0.786 5.676 -4.105 1.00 . A A . 87 LEU C 1 1
3 7368 1 1 87 LEU CA C 0.247 4.881 -5.291 1.00 . A A . 87 LEU CA 1 1
3 7369 1 1 87 LEU CB C -1.186 4.423 -4.993 1.00 . A A . 87 LEU CB 1 1
3 7370 1 1 87 LEU CD1 C -2.597 5.593 -6.707 1.00 . A A . 87 LEU CD1 1 1
3 7371 1 1 87 LEU CD2 C -3.402 5.399 -4.351 1.00 . A A . 87 LEU CD2 1 1
3 7372 1 1 87 LEU CG C -2.165 5.579 -5.237 1.00 . A A . 87 LEU CG 1 1
3 7373 1 1 87 LEU H H 0.872 2.861 -5.151 1.00 . A A . 87 LEU H 1 1
3 7374 1 1 87 LEU HA H 0.236 5.517 -6.162 1.00 . A A . 87 LEU HA 1 1
3 7375 1 1 87 LEU HB2 H -1.437 3.592 -5.639 1.00 . A A . 87 LEU HB2 1 1
3 7376 1 1 87 LEU HB3 H -1.253 4.106 -3.963 1.00 . A A . 87 LEU HB3 1 1
3 7377 1 1 87 LEU HD11 H -3.058 6.542 -6.939 1.00 . A A . 87 LEU HD11 1 1
3 7378 1 1 87 LEU HD12 H -3.305 4.797 -6.882 1.00 . A A . 87 LEU HD12 1 1
3 7379 1 1 87 LEU HD13 H -1.733 5.450 -7.339 1.00 . A A . 87 LEU HD13 1 1
3 7380 1 1 87 LEU HD21 H -4.130 6.160 -4.591 1.00 . A A . 87 LEU HD21 1 1
3 7381 1 1 87 LEU HD22 H -3.116 5.486 -3.313 1.00 . A A . 87 LEU HD22 1 1
3 7382 1 1 87 LEU HD23 H -3.830 4.423 -4.526 1.00 . A A . 87 LEU HD23 1 1
3 7383 1 1 87 LEU HG H -1.684 6.517 -4.997 1.00 . A A . 87 LEU HG 1 1
3 7384 1 1 87 LEU N N 1.093 3.723 -5.561 1.00 . A A . 87 LEU N 1 1
3 7385 1 1 87 LEU O O 0.808 6.907 -4.131 1.00 . A A . 87 LEU O 1 1
3 7386 1 1 88 THR C C 2.835 6.632 -2.271 1.00 . A A . 88 THR C 1 1
3 7387 1 1 88 THR CA C 1.757 5.628 -1.879 1.00 . A A . 88 THR CA 1 1
3 7388 1 1 88 THR CB C 2.348 4.593 -0.918 1.00 . A A . 88 THR CB 1 1
3 7389 1 1 88 THR CG2 C 1.220 3.780 -0.277 1.00 . A A . 88 THR CG2 1 1
3 7390 1 1 88 THR H H 1.182 3.988 -3.098 1.00 . A A . 88 THR H 1 1
3 7391 1 1 88 THR HA H 0.956 6.151 -1.378 1.00 . A A . 88 THR HA 1 1
3 7392 1 1 88 THR HB H 2.905 5.099 -0.144 1.00 . A A . 88 THR HB 1 1
3 7393 1 1 88 THR HG1 H 3.577 4.217 -2.377 1.00 . A A . 88 THR HG1 1 1
3 7394 1 1 88 THR HG21 H 1.617 2.849 0.098 1.00 . A A . 88 THR HG21 1 1
3 7395 1 1 88 THR HG22 H 0.458 3.577 -1.013 1.00 . A A . 88 THR HG22 1 1
3 7396 1 1 88 THR HG23 H 0.791 4.343 0.540 1.00 . A A . 88 THR HG23 1 1
3 7397 1 1 88 THR N N 1.221 4.968 -3.066 1.00 . A A . 88 THR N 1 1
3 7398 1 1 88 THR O O 3.084 7.601 -1.555 1.00 . A A . 88 THR O 1 1
3 7399 1 1 88 THR OG1 O 3.215 3.726 -1.635 1.00 . A A . 88 THR OG1 1 1
3 7400 1 1 89 TYR C C 3.927 8.609 -4.362 1.00 . A A . 89 TYR C 1 1
3 7401 1 1 89 TYR CA C 4.521 7.286 -3.889 1.00 . A A . 89 TYR CA 1 1
3 7402 1 1 89 TYR CB C 5.289 6.630 -5.038 1.00 . A A . 89 TYR CB 1 1
3 7403 1 1 89 TYR CD1 C 7.680 7.159 -4.446 1.00 . A A . 89 TYR CD1 1 1
3 7404 1 1 89 TYR CD2 C 6.665 8.305 -6.326 1.00 . A A . 89 TYR CD2 1 1
3 7405 1 1 89 TYR CE1 C 8.874 7.856 -4.666 1.00 . A A . 89 TYR CE1 1 1
3 7406 1 1 89 TYR CE2 C 7.858 9.003 -6.546 1.00 . A A . 89 TYR CE2 1 1
3 7407 1 1 89 TYR CG C 6.576 7.382 -5.276 1.00 . A A . 89 TYR CG 1 1
3 7408 1 1 89 TYR CZ C 8.963 8.778 -5.715 1.00 . A A . 89 TYR CZ 1 1
3 7409 1 1 89 TYR H H 3.232 5.602 -3.944 1.00 . A A . 89 TYR H 1 1
3 7410 1 1 89 TYR HA H 5.208 7.481 -3.078 1.00 . A A . 89 TYR HA 1 1
3 7411 1 1 89 TYR HB2 H 5.512 5.604 -4.783 1.00 . A A . 89 TYR HB2 1 1
3 7412 1 1 89 TYR HB3 H 4.686 6.655 -5.934 1.00 . A A . 89 TYR HB3 1 1
3 7413 1 1 89 TYR HD1 H 7.612 6.447 -3.637 1.00 . A A . 89 TYR HD1 1 1
3 7414 1 1 89 TYR HD2 H 5.812 8.478 -6.966 1.00 . A A . 89 TYR HD2 1 1
3 7415 1 1 89 TYR HE1 H 9.726 7.684 -4.025 1.00 . A A . 89 TYR HE1 1 1
3 7416 1 1 89 TYR HE2 H 7.927 9.714 -7.355 1.00 . A A . 89 TYR HE2 1 1
3 7417 1 1 89 TYR HH H 10.778 8.854 -6.304 1.00 . A A . 89 TYR HH 1 1
3 7418 1 1 89 TYR N N 3.471 6.393 -3.413 1.00 . A A . 89 TYR N 1 1
3 7419 1 1 89 TYR O O 4.532 9.668 -4.194 1.00 . A A . 89 TYR O 1 1
3 7420 1 1 89 TYR OH O 10.139 9.467 -5.930 1.00 . A A . 89 TYR OH 1 1
3 7421 1 1 90 GLU C C 1.643 10.633 -4.284 1.00 . A A . 90 GLU C 1 1
3 7422 1 1 90 GLU CA C 2.073 9.742 -5.447 1.00 . A A . 90 GLU CA 1 1
3 7423 1 1 90 GLU CB C 0.846 9.356 -6.276 1.00 . A A . 90 GLU CB 1 1
3 7424 1 1 90 GLU CD C 2.289 8.948 -8.279 1.00 . A A . 90 GLU CD 1 1
3 7425 1 1 90 GLU CG C 1.250 8.339 -7.345 1.00 . A A . 90 GLU CG 1 1
3 7426 1 1 90 GLU H H 2.303 7.671 -5.060 1.00 . A A . 90 GLU H 1 1
3 7427 1 1 90 GLU HA H 2.759 10.291 -6.073 1.00 . A A . 90 GLU HA 1 1
3 7428 1 1 90 GLU HB2 H 0.098 8.922 -5.629 1.00 . A A . 90 GLU HB2 1 1
3 7429 1 1 90 GLU HB3 H 0.443 10.236 -6.753 1.00 . A A . 90 GLU HB3 1 1
3 7430 1 1 90 GLU HG2 H 1.667 7.464 -6.867 1.00 . A A . 90 GLU HG2 1 1
3 7431 1 1 90 GLU HG3 H 0.379 8.054 -7.916 1.00 . A A . 90 GLU HG3 1 1
3 7432 1 1 90 GLU N N 2.739 8.542 -4.954 1.00 . A A . 90 GLU N 1 1
3 7433 1 1 90 GLU O O 1.646 11.859 -4.396 1.00 . A A . 90 GLU O 1 1
3 7434 1 1 90 GLU OE1 O 1.893 9.653 -9.194 1.00 . A A . 90 GLU OE1 1 1
3 7435 1 1 90 GLU OE2 O 3.465 8.701 -8.068 1.00 . A A . 90 GLU OE2 1 1
3 7436 1 1 91 HIS C C 2.015 11.497 -1.371 1.00 . A A . 91 HIS C 1 1
3 7437 1 1 91 HIS CA C 0.839 10.753 -1.996 1.00 . A A . 91 HIS CA 1 1
3 7438 1 1 91 HIS CB C 0.235 9.796 -0.967 1.00 . A A . 91 HIS CB 1 1
3 7439 1 1 91 HIS CD2 C -1.632 10.269 0.823 1.00 . A A . 91 HIS CD2 1 1
3 7440 1 1 91 HIS CE1 C -1.058 12.292 1.349 1.00 . A A . 91 HIS CE1 1 1
3 7441 1 1 91 HIS CG C -0.532 10.582 0.062 1.00 . A A . 91 HIS CG 1 1
3 7442 1 1 91 HIS H H 1.289 9.028 -3.142 1.00 . A A . 91 HIS H 1 1
3 7443 1 1 91 HIS HA H 0.088 11.469 -2.291 1.00 . A A . 91 HIS HA 1 1
3 7444 1 1 91 HIS HB2 H -0.433 9.108 -1.464 1.00 . A A . 91 HIS HB2 1 1
3 7445 1 1 91 HIS HB3 H 1.025 9.244 -0.481 1.00 . A A . 91 HIS HB3 1 1
3 7446 1 1 91 HIS HD1 H 0.564 12.395 0.050 1.00 . A A . 91 HIS HD1 1 1
3 7447 1 1 91 HIS HD2 H -2.161 9.328 0.794 1.00 . A A . 91 HIS HD2 1 1
3 7448 1 1 91 HIS HE1 H -1.034 13.267 1.811 1.00 . A A . 91 HIS HE1 1 1
3 7449 1 1 91 HIS HE2 H -2.699 11.408 2.278 1.00 . A A . 91 HIS HE2 1 1
3 7450 1 1 91 HIS N N 1.272 10.007 -3.173 1.00 . A A . 91 HIS N 1 1
3 7451 1 1 91 HIS ND1 N -0.184 11.876 0.414 1.00 . A A . 91 HIS ND1 1 1
3 7452 1 1 91 HIS NE2 N -1.962 11.351 1.634 1.00 . A A . 91 HIS NE2 1 1
3 7453 1 1 91 HIS O O 1.898 12.670 -1.014 1.00 . A A . 91 HIS O 1 1
3 7454 1 1 92 THR C C 4.761 12.642 -1.470 1.00 . A A . 92 THR C 1 1
3 7455 1 1 92 THR CA C 4.332 11.425 -0.657 1.00 . A A . 92 THR CA 1 1
3 7456 1 1 92 THR CB C 5.476 10.408 -0.614 1.00 . A A . 92 THR CB 1 1
3 7457 1 1 92 THR CG2 C 5.241 9.420 0.531 1.00 . A A . 92 THR CG2 1 1
3 7458 1 1 92 THR H H 3.181 9.881 -1.543 1.00 . A A . 92 THR H 1 1
3 7459 1 1 92 THR HA H 4.105 11.738 0.350 1.00 . A A . 92 THR HA 1 1
3 7460 1 1 92 THR HB H 6.411 10.921 -0.453 1.00 . A A . 92 THR HB 1 1
3 7461 1 1 92 THR HG1 H 5.877 10.297 -2.513 1.00 . A A . 92 THR HG1 1 1
3 7462 1 1 92 THR HG21 H 6.027 8.679 0.533 1.00 . A A . 92 THR HG21 1 1
3 7463 1 1 92 THR HG22 H 4.286 8.933 0.396 1.00 . A A . 92 THR HG22 1 1
3 7464 1 1 92 THR HG23 H 5.244 9.951 1.471 1.00 . A A . 92 THR HG23 1 1
3 7465 1 1 92 THR N N 3.144 10.812 -1.242 1.00 . A A . 92 THR N 1 1
3 7466 1 1 92 THR O O 4.942 13.731 -0.926 1.00 . A A . 92 THR O 1 1
3 7467 1 1 92 THR OG1 O 5.527 9.703 -1.847 1.00 . A A . 92 THR OG1 1 1
3 7468 1 1 93 MET C C 4.398 14.737 -3.502 1.00 . A A . 93 MET C 1 1
3 7469 1 1 93 MET CA C 5.334 13.541 -3.650 1.00 . A A . 93 MET CA 1 1
3 7470 1 1 93 MET CB C 5.334 13.068 -5.105 1.00 . A A . 93 MET CB 1 1
3 7471 1 1 93 MET CE C 6.284 15.293 -8.408 1.00 . A A . 93 MET CE 1 1
3 7472 1 1 93 MET CG C 6.040 14.107 -5.979 1.00 . A A . 93 MET CG 1 1
3 7473 1 1 93 MET H H 4.767 11.559 -3.153 1.00 . A A . 93 MET H 1 1
3 7474 1 1 93 MET HA H 6.335 13.845 -3.383 1.00 . A A . 93 MET HA 1 1
3 7475 1 1 93 MET HB2 H 5.853 12.123 -5.176 1.00 . A A . 93 MET HB2 1 1
3 7476 1 1 93 MET HB3 H 4.316 12.946 -5.443 1.00 . A A . 93 MET HB3 1 1
3 7477 1 1 93 MET HE1 H 5.617 16.057 -8.042 1.00 . A A . 93 MET HE1 1 1
3 7478 1 1 93 MET HE2 H 6.227 15.254 -9.487 1.00 . A A . 93 MET HE2 1 1
3 7479 1 1 93 MET HE3 H 7.296 15.524 -8.103 1.00 . A A . 93 MET HE3 1 1
3 7480 1 1 93 MET HG2 H 5.626 15.084 -5.782 1.00 . A A . 93 MET HG2 1 1
3 7481 1 1 93 MET HG3 H 7.095 14.112 -5.750 1.00 . A A . 93 MET HG3 1 1
3 7482 1 1 93 MET N N 4.923 12.450 -2.774 1.00 . A A . 93 MET N 1 1
3 7483 1 1 93 MET O O 4.847 15.870 -3.348 1.00 . A A . 93 MET O 1 1
3 7484 1 1 93 MET SD S 5.802 13.689 -7.723 1.00 . A A . 93 MET SD 1 1
3 7485 1 1 94 LEU C C 2.379 16.404 -2.212 1.00 . A A . 94 LEU C 1 1
3 7486 1 1 94 LEU CA C 2.102 15.538 -3.437 1.00 . A A . 94 LEU CA 1 1
3 7487 1 1 94 LEU CB C 0.694 14.929 -3.338 1.00 . A A . 94 LEU CB 1 1
3 7488 1 1 94 LEU CD1 C -1.070 13.867 -4.765 1.00 . A A . 94 LEU CD1 1 1
3 7489 1 1 94 LEU CD2 C -0.617 16.314 -4.966 1.00 . A A . 94 LEU CD2 1 1
3 7490 1 1 94 LEU CG C 0.019 14.942 -4.718 1.00 . A A . 94 LEU CG 1 1
3 7491 1 1 94 LEU H H 2.799 13.558 -3.687 1.00 . A A . 94 LEU H 1 1
3 7492 1 1 94 LEU HA H 2.154 16.161 -4.317 1.00 . A A . 94 LEU HA 1 1
3 7493 1 1 94 LEU HB2 H 0.773 13.911 -2.986 1.00 . A A . 94 LEU HB2 1 1
3 7494 1 1 94 LEU HB3 H 0.098 15.503 -2.643 1.00 . A A . 94 LEU HB3 1 1
3 7495 1 1 94 LEU HD11 H -1.773 14.031 -3.962 1.00 . A A . 94 LEU HD11 1 1
3 7496 1 1 94 LEU HD12 H -0.617 12.893 -4.655 1.00 . A A . 94 LEU HD12 1 1
3 7497 1 1 94 LEU HD13 H -1.586 13.920 -5.713 1.00 . A A . 94 LEU HD13 1 1
3 7498 1 1 94 LEU HD21 H -1.448 16.454 -4.291 1.00 . A A . 94 LEU HD21 1 1
3 7499 1 1 94 LEU HD22 H -0.969 16.369 -5.987 1.00 . A A . 94 LEU HD22 1 1
3 7500 1 1 94 LEU HD23 H 0.117 17.088 -4.798 1.00 . A A . 94 LEU HD23 1 1
3 7501 1 1 94 LEU HG H 0.754 14.740 -5.483 1.00 . A A . 94 LEU HG 1 1
3 7502 1 1 94 LEU N N 3.096 14.477 -3.557 1.00 . A A . 94 LEU N 1 1
3 7503 1 1 94 LEU O O 2.213 17.622 -2.256 1.00 . A A . 94 LEU O 1 1
3 7504 1 1 95 GLN C C 4.339 17.399 -0.144 1.00 . A A . 95 GLN C 1 1
3 7505 1 1 95 GLN CA C 3.121 16.516 0.094 1.00 . A A . 95 GLN CA 1 1
3 7506 1 1 95 GLN CB C 3.395 15.551 1.248 1.00 . A A . 95 GLN CB 1 1
3 7507 1 1 95 GLN CD C 2.363 13.849 2.766 1.00 . A A . 95 GLN CD 1 1
3 7508 1 1 95 GLN CG C 2.107 14.808 1.609 1.00 . A A . 95 GLN CG 1 1
3 7509 1 1 95 GLN H H 2.943 14.806 -1.147 1.00 . A A . 95 GLN H 1 1
3 7510 1 1 95 GLN HA H 2.277 17.141 0.348 1.00 . A A . 95 GLN HA 1 1
3 7511 1 1 95 GLN HB2 H 4.152 14.840 0.954 1.00 . A A . 95 GLN HB2 1 1
3 7512 1 1 95 GLN HB3 H 3.738 16.106 2.109 1.00 . A A . 95 GLN HB3 1 1
3 7513 1 1 95 GLN HE21 H 4.333 13.844 2.518 1.00 . A A . 95 GLN HE21 1 1
3 7514 1 1 95 GLN HE22 H 3.760 12.879 3.791 1.00 . A A . 95 GLN HE22 1 1
3 7515 1 1 95 GLN HG2 H 1.349 15.522 1.895 1.00 . A A . 95 GLN HG2 1 1
3 7516 1 1 95 GLN HG3 H 1.765 14.248 0.750 1.00 . A A . 95 GLN HG3 1 1
3 7517 1 1 95 GLN N N 2.815 15.776 -1.123 1.00 . A A . 95 GLN N 1 1
3 7518 1 1 95 GLN NE2 N 3.587 13.495 3.049 1.00 . A A . 95 GLN NE2 1 1
3 7519 1 1 95 GLN O O 4.393 18.542 0.309 1.00 . A A . 95 GLN O 1 1
3 7520 1 1 95 GLN OE1 O 1.423 13.413 3.431 1.00 . A A . 95 GLN OE1 1 1
3 7521 1 1 96 LEU C C 6.321 18.367 -2.506 1.00 . A A . 96 LEU C 1 1
3 7522 1 1 96 LEU CA C 6.517 17.601 -1.200 1.00 . A A . 96 LEU CA 1 1
3 7523 1 1 96 LEU CB C 7.703 16.639 -1.340 1.00 . A A . 96 LEU CB 1 1
3 7524 1 1 96 LEU CD1 C 8.884 17.427 0.741 1.00 . A A . 96 LEU CD1 1 1
3 7525 1 1 96 LEU CD2 C 7.043 15.734 0.899 1.00 . A A . 96 LEU CD2 1 1
3 7526 1 1 96 LEU CG C 8.217 16.230 0.048 1.00 . A A . 96 LEU CG 1 1
3 7527 1 1 96 LEU H H 5.195 15.948 -1.223 1.00 . A A . 96 LEU H 1 1
3 7528 1 1 96 LEU HA H 6.724 18.304 -0.409 1.00 . A A . 96 LEU HA 1 1
3 7529 1 1 96 LEU HB2 H 7.386 15.758 -1.877 1.00 . A A . 96 LEU HB2 1 1
3 7530 1 1 96 LEU HB3 H 8.498 17.124 -1.886 1.00 . A A . 96 LEU HB3 1 1
3 7531 1 1 96 LEU HD11 H 8.153 17.962 1.330 1.00 . A A . 96 LEU HD11 1 1
3 7532 1 1 96 LEU HD12 H 9.304 18.092 0.000 1.00 . A A . 96 LEU HD12 1 1
3 7533 1 1 96 LEU HD13 H 9.672 17.072 1.389 1.00 . A A . 96 LEU HD13 1 1
3 7534 1 1 96 LEU HD21 H 7.423 15.216 1.768 1.00 . A A . 96 LEU HD21 1 1
3 7535 1 1 96 LEU HD22 H 6.435 15.059 0.317 1.00 . A A . 96 LEU HD22 1 1
3 7536 1 1 96 LEU HD23 H 6.446 16.576 1.215 1.00 . A A . 96 LEU HD23 1 1
3 7537 1 1 96 LEU HG H 8.940 15.436 -0.062 1.00 . A A . 96 LEU HG 1 1
3 7538 1 1 96 LEU N N 5.306 16.859 -0.879 1.00 . A A . 96 LEU N 1 1
3 7539 1 1 96 LEU O O 7.180 19.149 -2.915 1.00 . A A . 96 LEU O 1 1
3 7540 1 1 97 TYR C C 3.462 19.413 -4.349 1.00 . A A . 97 TYR C 1 1
3 7541 1 1 97 TYR CA C 4.863 18.809 -4.410 1.00 . A A . 97 TYR CA 1 1
3 7542 1 1 97 TYR CB C 4.938 17.810 -5.566 1.00 . A A . 97 TYR CB 1 1
3 7543 1 1 97 TYR CD1 C 5.328 19.525 -7.371 1.00 . A A . 97 TYR CD1 1 1
3 7544 1 1 97 TYR CD2 C 3.370 18.101 -7.521 1.00 . A A . 97 TYR CD2 1 1
3 7545 1 1 97 TYR CE1 C 4.956 20.161 -8.561 1.00 . A A . 97 TYR CE1 1 1
3 7546 1 1 97 TYR CE2 C 2.999 18.738 -8.711 1.00 . A A . 97 TYR CE2 1 1
3 7547 1 1 97 TYR CG C 4.535 18.495 -6.851 1.00 . A A . 97 TYR CG 1 1
3 7548 1 1 97 TYR CZ C 3.791 19.768 -9.231 1.00 . A A . 97 TYR CZ 1 1
3 7549 1 1 97 TYR H H 4.528 17.503 -2.772 1.00 . A A . 97 TYR H 1 1
3 7550 1 1 97 TYR HA H 5.580 19.598 -4.582 1.00 . A A . 97 TYR HA 1 1
3 7551 1 1 97 TYR HB2 H 5.950 17.440 -5.656 1.00 . A A . 97 TYR HB2 1 1
3 7552 1 1 97 TYR HB3 H 4.270 16.984 -5.373 1.00 . A A . 97 TYR HB3 1 1
3 7553 1 1 97 TYR HD1 H 6.226 19.828 -6.855 1.00 . A A . 97 TYR HD1 1 1
3 7554 1 1 97 TYR HD2 H 2.758 17.306 -7.121 1.00 . A A . 97 TYR HD2 1 1
3 7555 1 1 97 TYR HE1 H 5.568 20.956 -8.963 1.00 . A A . 97 TYR HE1 1 1
3 7556 1 1 97 TYR HE2 H 2.101 18.434 -9.229 1.00 . A A . 97 TYR HE2 1 1
3 7557 1 1 97 TYR HH H 2.520 20.702 -10.307 1.00 . A A . 97 TYR HH 1 1
3 7558 1 1 97 TYR N N 5.177 18.137 -3.151 1.00 . A A . 97 TYR N 1 1
3 7559 1 1 97 TYR O O 2.512 18.859 -4.902 1.00 . A A . 97 TYR O 1 1
3 7560 1 1 97 TYR OH O 3.424 20.395 -10.404 1.00 . A A . 97 TYR OH 1 1
3 7561 1 1 98 PRO C C 1.322 21.484 -4.875 1.00 . A A . 98 PRO C 1 1
3 7562 1 1 98 PRO CA C 2.007 21.228 -3.532 1.00 . A A . 98 PRO CA 1 1
3 7563 1 1 98 PRO CB C 2.371 22.551 -2.844 1.00 . A A . 98 PRO CB 1 1
3 7564 1 1 98 PRO CD C 4.403 21.246 -2.991 1.00 . A A . 98 PRO CD 1 1
3 7565 1 1 98 PRO CG C 3.670 22.293 -2.153 1.00 . A A . 98 PRO CG 1 1
3 7566 1 1 98 PRO HA H 1.357 20.657 -2.890 1.00 . A A . 98 PRO HA 1 1
3 7567 1 1 98 PRO HB2 H 2.484 23.337 -3.579 1.00 . A A . 98 PRO HB2 1 1
3 7568 1 1 98 PRO HB3 H 1.615 22.819 -2.121 1.00 . A A . 98 PRO HB3 1 1
3 7569 1 1 98 PRO HD2 H 5.062 21.725 -3.704 1.00 . A A . 98 PRO HD2 1 1
3 7570 1 1 98 PRO HD3 H 4.955 20.569 -2.357 1.00 . A A . 98 PRO HD3 1 1
3 7571 1 1 98 PRO HG2 H 4.250 23.206 -2.102 1.00 . A A . 98 PRO HG2 1 1
3 7572 1 1 98 PRO HG3 H 3.495 21.907 -1.162 1.00 . A A . 98 PRO HG3 1 1
3 7573 1 1 98 PRO N N 3.321 20.529 -3.682 1.00 . A A . 98 PRO N 1 1
3 7574 1 1 98 PRO O O 1.394 20.663 -5.789 1.00 . A A . 98 PRO O 1 1
3 7575 1 1 99 SER C C -1.381 22.245 -6.303 1.00 . A A . 99 SER C 1 1
3 7576 1 1 99 SER CA C -0.051 22.991 -6.205 1.00 . A A . 99 SER CA 1 1
3 7577 1 1 99 SER CB C 0.817 22.671 -7.426 1.00 . A A . 99 SER CB 1 1
3 7578 1 1 99 SER H H 0.628 23.241 -4.214 1.00 . A A . 99 SER H 1 1
3 7579 1 1 99 SER HA H -0.249 24.053 -6.191 1.00 . A A . 99 SER HA 1 1
3 7580 1 1 99 SER HB2 H 1.856 22.781 -7.169 1.00 . A A . 99 SER HB2 1 1
3 7581 1 1 99 SER HB3 H 0.634 21.652 -7.743 1.00 . A A . 99 SER HB3 1 1
3 7582 1 1 99 SER HG H -0.374 23.935 -8.302 1.00 . A A . 99 SER HG 1 1
3 7583 1 1 99 SER N N 0.652 22.629 -4.979 1.00 . A A . 99 SER N 1 1
3 7584 1 1 99 SER O O -1.656 21.574 -7.297 1.00 . A A . 99 SER O 1 1
3 7585 1 1 99 SER OG O 0.497 23.572 -8.477 1.00 . A A . 99 SER OG 1 1
3 7586 1 1 100 PRO C C -4.518 22.297 -6.247 1.00 . A A . 100 PRO C 1 1
3 7587 1 1 100 PRO CA C -3.532 21.678 -5.257 1.00 . A A . 100 PRO CA 1 1
3 7588 1 1 100 PRO CB C -4.005 21.876 -3.812 1.00 . A A . 100 PRO CB 1 1
3 7589 1 1 100 PRO CD C -1.950 23.134 -4.069 1.00 . A A . 100 PRO CD 1 1
3 7590 1 1 100 PRO CG C -3.285 23.091 -3.323 1.00 . A A . 100 PRO CG 1 1
3 7591 1 1 100 PRO HA H -3.420 20.625 -5.456 1.00 . A A . 100 PRO HA 1 1
3 7592 1 1 100 PRO HB2 H -5.075 22.033 -3.783 1.00 . A A . 100 PRO HB2 1 1
3 7593 1 1 100 PRO HB3 H -3.736 21.021 -3.210 1.00 . A A . 100 PRO HB3 1 1
3 7594 1 1 100 PRO HD2 H -1.686 24.155 -4.313 1.00 . A A . 100 PRO HD2 1 1
3 7595 1 1 100 PRO HD3 H -1.173 22.668 -3.484 1.00 . A A . 100 PRO HD3 1 1
3 7596 1 1 100 PRO HG2 H -3.865 23.978 -3.541 1.00 . A A . 100 PRO HG2 1 1
3 7597 1 1 100 PRO HG3 H -3.106 23.017 -2.262 1.00 . A A . 100 PRO HG3 1 1
3 7598 1 1 100 PRO N N -2.202 22.354 -5.292 1.00 . A A . 100 PRO N 1 1
3 7599 1 1 100 PRO O O -4.785 21.730 -7.307 1.00 . A A . 100 PRO O 1 1
3 7600 1 1 101 PHE C C -5.598 24.038 -8.217 1.00 . A A . 101 PHE C 1 1
3 7601 1 1 101 PHE CA C -6.013 24.148 -6.753 1.00 . A A . 101 PHE CA 1 1
3 7602 1 1 101 PHE CB C -6.105 25.623 -6.358 1.00 . A A . 101 PHE CB 1 1
3 7603 1 1 101 PHE CD1 C -7.581 25.376 -4.328 1.00 . A A . 101 PHE CD1 1 1
3 7604 1 1 101 PHE CD2 C -5.314 26.183 -4.029 1.00 . A A . 101 PHE CD2 1 1
3 7605 1 1 101 PHE CE1 C -7.798 25.475 -2.949 1.00 . A A . 101 PHE CE1 1 1
3 7606 1 1 101 PHE CE2 C -5.531 26.283 -2.650 1.00 . A A . 101 PHE CE2 1 1
3 7607 1 1 101 PHE CG C -6.339 25.729 -4.869 1.00 . A A . 101 PHE CG 1 1
3 7608 1 1 101 PHE CZ C -6.774 25.929 -2.110 1.00 . A A . 101 PHE CZ 1 1
3 7609 1 1 101 PHE H H -4.807 23.863 -5.034 1.00 . A A . 101 PHE H 1 1
3 7610 1 1 101 PHE HA H -6.984 23.694 -6.630 1.00 . A A . 101 PHE HA 1 1
3 7611 1 1 101 PHE HB2 H -5.184 26.123 -6.616 1.00 . A A . 101 PHE HB2 1 1
3 7612 1 1 101 PHE HB3 H -6.926 26.085 -6.884 1.00 . A A . 101 PHE HB3 1 1
3 7613 1 1 101 PHE HD1 H -8.371 25.026 -4.976 1.00 . A A . 101 PHE HD1 1 1
3 7614 1 1 101 PHE HD2 H -4.355 26.457 -4.446 1.00 . A A . 101 PHE HD2 1 1
3 7615 1 1 101 PHE HE1 H -8.757 25.201 -2.532 1.00 . A A . 101 PHE HE1 1 1
3 7616 1 1 101 PHE HE2 H -4.741 26.633 -2.002 1.00 . A A . 101 PHE HE2 1 1
3 7617 1 1 101 PHE HZ H -6.941 26.005 -1.045 1.00 . A A . 101 PHE HZ 1 1
3 7618 1 1 101 PHE N N -5.056 23.461 -5.892 1.00 . A A . 101 PHE N 1 1
3 7619 1 1 101 PHE O O -6.388 23.623 -9.067 1.00 . A A . 101 PHE O 1 1
3 7620 1 1 102 ALA C C -4.232 23.022 -10.523 1.00 . A A . 102 ALA C 1 1
3 7621 1 1 102 ALA CA C -3.849 24.348 -9.873 1.00 . A A . 102 ALA CA 1 1
3 7622 1 1 102 ALA CB C -2.327 24.498 -9.873 1.00 . A A . 102 ALA CB 1 1
3 7623 1 1 102 ALA H H -3.770 24.734 -7.791 1.00 . A A . 102 ALA H 1 1
3 7624 1 1 102 ALA HA H -4.279 25.156 -10.445 1.00 . A A . 102 ALA HA 1 1
3 7625 1 1 102 ALA HB1 H -1.975 24.601 -10.890 1.00 . A A . 102 ALA HB1 1 1
3 7626 1 1 102 ALA HB2 H -1.879 23.623 -9.425 1.00 . A A . 102 ALA HB2 1 1
3 7627 1 1 102 ALA HB3 H -2.051 25.374 -9.306 1.00 . A A . 102 ALA HB3 1 1
3 7628 1 1 102 ALA N N -4.355 24.411 -8.507 1.00 . A A . 102 ALA N 1 1
3 7629 1 1 102 ALA O O -3.525 22.024 -10.382 1.00 . A A . 102 ALA O 1 1
3 7630 1 1 103 THR C C -5.945 20.661 -10.902 1.00 . A A . 103 THR C 1 1
3 7631 1 1 103 THR CA C -5.825 21.809 -11.899 1.00 . A A . 103 THR CA 1 1
3 7632 1 1 103 THR CB C -4.857 21.418 -13.018 1.00 . A A . 103 THR CB 1 1
3 7633 1 1 103 THR CG2 C -4.511 22.653 -13.851 1.00 . A A . 103 THR CG2 1 1
3 7634 1 1 103 THR H H -5.878 23.844 -11.309 1.00 . A A . 103 THR H 1 1
3 7635 1 1 103 THR HA H -6.796 22.001 -12.330 1.00 . A A . 103 THR HA 1 1
3 7636 1 1 103 THR HB H -5.320 20.679 -13.653 1.00 . A A . 103 THR HB 1 1
3 7637 1 1 103 THR HG1 H -3.194 21.595 -12.024 1.00 . A A . 103 THR HG1 1 1
3 7638 1 1 103 THR HG21 H -3.836 22.372 -14.647 1.00 . A A . 103 THR HG21 1 1
3 7639 1 1 103 THR HG22 H -4.037 23.392 -13.222 1.00 . A A . 103 THR HG22 1 1
3 7640 1 1 103 THR HG23 H -5.414 23.066 -14.275 1.00 . A A . 103 THR HG23 1 1
3 7641 1 1 103 THR N N -5.356 23.020 -11.233 1.00 . A A . 103 THR N 1 1
3 7642 1 1 103 THR O O -5.316 19.615 -11.067 1.00 . A A . 103 THR O 1 1
3 7643 1 1 103 THR OG1 O -3.672 20.879 -12.449 1.00 . A A . 103 THR OG1 1 1
3 7644 1 1 104 SER C C -7.745 18.666 -9.415 1.00 . A A . 104 SER C 1 1
3 7645 1 1 104 SER CA C -6.948 19.837 -8.850 1.00 . A A . 104 SER CA 1 1
3 7646 1 1 104 SER CB C -7.689 20.426 -7.648 1.00 . A A . 104 SER CB 1 1
3 7647 1 1 104 SER H H -7.230 21.717 -9.787 1.00 . A A . 104 SER H 1 1
3 7648 1 1 104 SER HA H -5.983 19.480 -8.524 1.00 . A A . 104 SER HA 1 1
3 7649 1 1 104 SER HB2 H -7.006 21.008 -7.052 1.00 . A A . 104 SER HB2 1 1
3 7650 1 1 104 SER HB3 H -8.491 21.062 -7.998 1.00 . A A . 104 SER HB3 1 1
3 7651 1 1 104 SER HG H -9.137 19.249 -7.100 1.00 . A A . 104 SER HG 1 1
3 7652 1 1 104 SER N N -6.755 20.864 -9.868 1.00 . A A . 104 SER N 1 1
3 7653 1 1 104 SER O O -8.348 18.770 -10.483 1.00 . A A . 104 SER O 1 1
3 7654 1 1 104 SER OG O -8.216 19.368 -6.858 1.00 . A A . 104 SER OG 1 1
3 7655 1 1 105 ASP C C -9.969 16.536 -8.878 1.00 . A A . 105 ASP C 1 1
3 7656 1 1 105 ASP CA C -8.473 16.368 -9.128 1.00 . A A . 105 ASP CA 1 1
3 7657 1 1 105 ASP CB C -7.966 15.135 -8.378 1.00 . A A . 105 ASP CB 1 1
3 7658 1 1 105 ASP CG C -6.506 14.871 -8.736 1.00 . A A . 105 ASP CG 1 1
3 7659 1 1 105 ASP H H -7.248 17.528 -7.845 1.00 . A A . 105 ASP H 1 1
3 7660 1 1 105 ASP HA H -8.309 16.226 -10.185 1.00 . A A . 105 ASP HA 1 1
3 7661 1 1 105 ASP HB2 H -8.049 15.304 -7.314 1.00 . A A . 105 ASP HB2 1 1
3 7662 1 1 105 ASP HB3 H -8.561 14.278 -8.653 1.00 . A A . 105 ASP HB3 1 1
3 7663 1 1 105 ASP N N -7.746 17.553 -8.690 1.00 . A A . 105 ASP N 1 1
3 7664 1 1 105 ASP O O -10.399 16.731 -7.741 1.00 . A A . 105 ASP O 1 1
3 7665 1 1 105 ASP OD1 O -5.686 15.733 -8.465 1.00 . A A . 105 ASP OD1 1 1
3 7666 1 1 105 ASP OD2 O -6.231 13.811 -9.274 1.00 . A A . 105 ASP OD2 1 1
3 7667 1 1 106 PHE C C -12.728 15.793 -8.649 1.00 . A A . 106 PHE C 1 1
3 7668 1 1 106 PHE CA C -12.202 16.604 -9.829 1.00 . A A . 106 PHE CA 1 1
3 7669 1 1 106 PHE CB C -12.880 16.135 -11.118 1.00 . A A . 106 PHE CB 1 1
3 7670 1 1 106 PHE CD1 C -12.821 18.278 -12.444 1.00 . A A . 106 PHE CD1 1 1
3 7671 1 1 106 PHE CD2 C -11.473 16.407 -13.195 1.00 . A A . 106 PHE CD2 1 1
3 7672 1 1 106 PHE CE1 C -12.356 19.044 -13.521 1.00 . A A . 106 PHE CE1 1 1
3 7673 1 1 106 PHE CE2 C -11.010 17.173 -14.272 1.00 . A A . 106 PHE CE2 1 1
3 7674 1 1 106 PHE CG C -12.378 16.960 -12.280 1.00 . A A . 106 PHE CG 1 1
3 7675 1 1 106 PHE CZ C -11.452 18.491 -14.435 1.00 . A A . 106 PHE CZ 1 1
3 7676 1 1 106 PHE H H -10.357 16.302 -10.828 1.00 . A A . 106 PHE H 1 1
3 7677 1 1 106 PHE HA H -12.438 17.646 -9.670 1.00 . A A . 106 PHE HA 1 1
3 7678 1 1 106 PHE HB2 H -12.649 15.094 -11.288 1.00 . A A . 106 PHE HB2 1 1
3 7679 1 1 106 PHE HB3 H -13.949 16.256 -11.027 1.00 . A A . 106 PHE HB3 1 1
3 7680 1 1 106 PHE HD1 H -13.518 18.706 -11.739 1.00 . A A . 106 PHE HD1 1 1
3 7681 1 1 106 PHE HD2 H -11.132 15.391 -13.068 1.00 . A A . 106 PHE HD2 1 1
3 7682 1 1 106 PHE HE1 H -12.697 20.061 -13.647 1.00 . A A . 106 PHE HE1 1 1
3 7683 1 1 106 PHE HE2 H -10.311 16.746 -14.976 1.00 . A A . 106 PHE HE2 1 1
3 7684 1 1 106 PHE HZ H -11.094 19.081 -15.266 1.00 . A A . 106 PHE HZ 1 1
3 7685 1 1 106 PHE N N -10.756 16.459 -9.946 1.00 . A A . 106 PHE N 1 1
3 7686 1 1 106 PHE O O -12.783 14.563 -8.704 1.00 . A A . 106 PHE O 1 1
3 7687 1 1 107 MET C C -15.049 15.323 -6.627 1.00 . A A . 107 MET C 1 1
3 7688 1 1 107 MET CA C -13.626 15.820 -6.392 1.00 . A A . 107 MET CA 1 1
3 7689 1 1 107 MET CB C -13.612 16.787 -5.205 1.00 . A A . 107 MET CB 1 1
3 7690 1 1 107 MET CE C -10.630 19.474 -5.028 1.00 . A A . 107 MET CE 1 1
3 7691 1 1 107 MET CG C -12.177 17.245 -4.935 1.00 . A A . 107 MET CG 1 1
3 7692 1 1 107 MET H H -13.041 17.465 -7.595 1.00 . A A . 107 MET H 1 1
3 7693 1 1 107 MET HA H -12.993 14.977 -6.162 1.00 . A A . 107 MET HA 1 1
3 7694 1 1 107 MET HB2 H -14.228 17.644 -5.433 1.00 . A A . 107 MET HB2 1 1
3 7695 1 1 107 MET HB3 H -13.999 16.287 -4.330 1.00 . A A . 107 MET HB3 1 1
3 7696 1 1 107 MET HE1 H -9.937 18.803 -4.545 1.00 . A A . 107 MET HE1 1 1
3 7697 1 1 107 MET HE2 H -11.222 19.979 -4.277 1.00 . A A . 107 MET HE2 1 1
3 7698 1 1 107 MET HE3 H -10.078 20.201 -5.609 1.00 . A A . 107 MET HE3 1 1
3 7699 1 1 107 MET HG2 H -12.110 17.640 -3.932 1.00 . A A . 107 MET HG2 1 1
3 7700 1 1 107 MET HG3 H -11.504 16.406 -5.036 1.00 . A A . 107 MET HG3 1 1
3 7701 1 1 107 MET N N -13.110 16.487 -7.583 1.00 . A A . 107 MET N 1 1
3 7702 1 1 107 MET O O -15.798 15.901 -7.414 1.00 . A A . 107 MET O 1 1
3 7703 1 1 107 MET SD S -11.721 18.533 -6.122 1.00 . A A . 107 MET SD 1 1
3 7704 1 1 108 VAL C C -17.033 13.305 -7.522 1.00 . A A . 108 VAL C 1 1
3 7705 1 1 108 VAL CA C -16.749 13.678 -6.070 1.00 . A A . 108 VAL CA 1 1
3 7706 1 1 108 VAL CB C -17.795 14.684 -5.584 1.00 . A A . 108 VAL CB 1 1
3 7707 1 1 108 VAL CG1 C -19.171 14.013 -5.538 1.00 . A A . 108 VAL CG1 1 1
3 7708 1 1 108 VAL CG2 C -17.419 15.171 -4.184 1.00 . A A . 108 VAL CG2 1 1
3 7709 1 1 108 VAL H H -14.773 13.832 -5.321 1.00 . A A . 108 VAL H 1 1
3 7710 1 1 108 VAL HA H -16.812 12.789 -5.461 1.00 . A A . 108 VAL HA 1 1
3 7711 1 1 108 VAL HB H -17.828 15.524 -6.263 1.00 . A A . 108 VAL HB 1 1
3 7712 1 1 108 VAL HG11 H -19.850 14.625 -4.963 1.00 . A A . 108 VAL HG11 1 1
3 7713 1 1 108 VAL HG12 H -19.083 13.042 -5.076 1.00 . A A . 108 VAL HG12 1 1
3 7714 1 1 108 VAL HG13 H -19.550 13.902 -6.544 1.00 . A A . 108 VAL HG13 1 1
3 7715 1 1 108 VAL HG21 H -18.134 15.908 -3.853 1.00 . A A . 108 VAL HG21 1 1
3 7716 1 1 108 VAL HG22 H -16.433 15.612 -4.209 1.00 . A A . 108 VAL HG22 1 1
3 7717 1 1 108 VAL HG23 H -17.421 14.335 -3.499 1.00 . A A . 108 VAL HG23 1 1
3 7718 1 1 108 VAL N N -15.413 14.249 -5.935 1.00 . A A . 108 VAL N 1 1
3 7719 1 1 108 VAL O O -17.503 14.131 -8.304 1.00 . A A . 108 VAL O 1 1
3 7720 1 1 109 ARG C C -17.917 10.368 -9.214 1.00 . A A . 109 ARG C 1 1
3 7721 1 1 109 ARG CA C -16.977 11.569 -9.232 1.00 . A A . 109 ARG CA 1 1
3 7722 1 1 109 ARG CB C -15.646 11.173 -9.877 1.00 . A A . 109 ARG CB 1 1
3 7723 1 1 109 ARG CD C -13.522 9.907 -9.517 1.00 . A A . 109 ARG CD 1 1
3 7724 1 1 109 ARG CG C -14.752 10.503 -8.830 1.00 . A A . 109 ARG CG 1 1
3 7725 1 1 109 ARG CZ C -12.001 10.565 -11.291 1.00 . A A . 109 ARG CZ 1 1
3 7726 1 1 109 ARG H H -16.376 11.441 -7.202 1.00 . A A . 109 ARG H 1 1
3 7727 1 1 109 ARG HA H -17.428 12.357 -9.818 1.00 . A A . 109 ARG HA 1 1
3 7728 1 1 109 ARG HB2 H -15.828 10.486 -10.690 1.00 . A A . 109 ARG HB2 1 1
3 7729 1 1 109 ARG HB3 H -15.152 12.056 -10.255 1.00 . A A . 109 ARG HB3 1 1
3 7730 1 1 109 ARG HD2 H -12.824 9.568 -8.767 1.00 . A A . 109 ARG HD2 1 1
3 7731 1 1 109 ARG HD3 H -13.826 9.069 -10.128 1.00 . A A . 109 ARG HD3 1 1
3 7732 1 1 109 ARG HE H -13.093 11.859 -10.223 1.00 . A A . 109 ARG HE 1 1
3 7733 1 1 109 ARG HG2 H -14.439 11.237 -8.102 1.00 . A A . 109 ARG HG2 1 1
3 7734 1 1 109 ARG HG3 H -15.303 9.716 -8.338 1.00 . A A . 109 ARG HG3 1 1
3 7735 1 1 109 ARG HH11 H -12.139 8.604 -10.912 1.00 . A A . 109 ARG HH11 1 1
3 7736 1 1 109 ARG HH12 H -11.048 9.046 -12.181 1.00 . A A . 109 ARG HH12 1 1
3 7737 1 1 109 ARG HH21 H -11.663 12.446 -11.888 1.00 . A A . 109 ARG HH21 1 1
3 7738 1 1 109 ARG HH22 H -10.777 11.220 -12.733 1.00 . A A . 109 ARG HH22 1 1
3 7739 1 1 109 ARG N N -16.748 12.053 -7.872 1.00 . A A . 109 ARG N 1 1
3 7740 1 1 109 ARG NE N -12.876 10.912 -10.354 1.00 . A A . 109 ARG NE 1 1
3 7741 1 1 109 ARG NH1 N -11.706 9.307 -11.476 1.00 . A A . 109 ARG NH1 1 1
3 7742 1 1 109 ARG NH2 N -11.436 11.481 -12.028 1.00 . A A . 109 ARG NH2 1 1
3 7743 1 1 109 ARG O O -17.604 9.330 -8.630 1.00 . A A . 109 ARG O 1 1
3 7744 1 1 110 PHE C C -19.543 8.291 -10.782 1.00 . A A . 110 PHE C 1 1
3 7745 1 1 110 PHE CA C -20.053 9.439 -9.902 1.00 . A A . 110 PHE CA 1 1
3 7746 1 1 110 PHE CB C -21.381 9.975 -10.463 1.00 . A A . 110 PHE CB 1 1
3 7747 1 1 110 PHE CD1 C -22.560 10.033 -8.232 1.00 . A A . 110 PHE CD1 1 1
3 7748 1 1 110 PHE CD2 C -23.549 8.750 -10.037 1.00 . A A . 110 PHE CD2 1 1
3 7749 1 1 110 PHE CE1 C -23.619 9.665 -7.392 1.00 . A A . 110 PHE CE1 1 1
3 7750 1 1 110 PHE CE2 C -24.607 8.383 -9.197 1.00 . A A . 110 PHE CE2 1 1
3 7751 1 1 110 PHE CG C -22.524 9.575 -9.555 1.00 . A A . 110 PHE CG 1 1
3 7752 1 1 110 PHE CZ C -24.642 8.841 -7.875 1.00 . A A . 110 PHE CZ 1 1
3 7753 1 1 110 PHE H H -19.270 11.368 -10.300 1.00 . A A . 110 PHE H 1 1
3 7754 1 1 110 PHE HA H -20.215 9.080 -8.901 1.00 . A A . 110 PHE HA 1 1
3 7755 1 1 110 PHE HB2 H -21.333 11.052 -10.521 1.00 . A A . 110 PHE HB2 1 1
3 7756 1 1 110 PHE HB3 H -21.549 9.572 -11.451 1.00 . A A . 110 PHE HB3 1 1
3 7757 1 1 110 PHE HD1 H -21.772 10.668 -7.860 1.00 . A A . 110 PHE HD1 1 1
3 7758 1 1 110 PHE HD2 H -23.523 8.396 -11.058 1.00 . A A . 110 PHE HD2 1 1
3 7759 1 1 110 PHE HE1 H -23.646 10.018 -6.372 1.00 . A A . 110 PHE HE1 1 1
3 7760 1 1 110 PHE HE2 H -25.396 7.746 -9.569 1.00 . A A . 110 PHE HE2 1 1
3 7761 1 1 110 PHE HZ H -25.458 8.558 -7.226 1.00 . A A . 110 PHE HZ 1 1
3 7762 1 1 110 PHE N N -19.072 10.517 -9.854 1.00 . A A . 110 PHE N 1 1
3 7763 1 1 110 PHE O O -19.115 8.519 -11.914 1.00 . A A . 110 PHE O 1 1
3 7764 1 1 111 PRO C C -20.161 5.424 -12.084 1.00 . A A . 111 PRO C 1 1
3 7765 1 1 111 PRO CA C -19.117 5.884 -11.071 1.00 . A A . 111 PRO CA 1 1
3 7766 1 1 111 PRO CB C -18.905 4.827 -9.990 1.00 . A A . 111 PRO CB 1 1
3 7767 1 1 111 PRO CD C -20.070 6.678 -8.961 1.00 . A A . 111 PRO CD 1 1
3 7768 1 1 111 PRO CG C -19.926 5.152 -8.952 1.00 . A A . 111 PRO CG 1 1
3 7769 1 1 111 PRO HA H -18.180 6.096 -11.562 1.00 . A A . 111 PRO HA 1 1
3 7770 1 1 111 PRO HB2 H -19.072 3.837 -10.393 1.00 . A A . 111 PRO HB2 1 1
3 7771 1 1 111 PRO HB3 H -17.915 4.905 -9.573 1.00 . A A . 111 PRO HB3 1 1
3 7772 1 1 111 PRO HD2 H -21.107 6.961 -8.832 1.00 . A A . 111 PRO HD2 1 1
3 7773 1 1 111 PRO HD3 H -19.455 7.120 -8.193 1.00 . A A . 111 PRO HD3 1 1
3 7774 1 1 111 PRO HG2 H -20.868 4.683 -9.202 1.00 . A A . 111 PRO HG2 1 1
3 7775 1 1 111 PRO HG3 H -19.591 4.822 -7.982 1.00 . A A . 111 PRO HG3 1 1
3 7776 1 1 111 PRO N N -19.582 7.071 -10.297 1.00 . A A . 111 PRO N 1 1
3 7777 1 1 111 PRO O O -21.341 5.752 -11.961 1.00 . A A . 111 PRO O 1 1
3 7778 1 1 112 GLU C C -20.842 2.658 -13.956 1.00 . A A . 112 GLU C 1 1
3 7779 1 1 112 GLU CA C -20.636 4.162 -14.106 1.00 . A A . 112 GLU CA 1 1
3 7780 1 1 112 GLU CB C -20.072 4.461 -15.497 1.00 . A A . 112 GLU CB 1 1
3 7781 1 1 112 GLU CD C -19.632 6.285 -17.150 1.00 . A A . 112 GLU CD 1 1
3 7782 1 1 112 GLU CG C -19.998 5.976 -15.703 1.00 . A A . 112 GLU CG 1 1
3 7783 1 1 112 GLU H H -18.772 4.430 -13.130 1.00 . A A . 112 GLU H 1 1
3 7784 1 1 112 GLU HA H -21.590 4.657 -14.005 1.00 . A A . 112 GLU HA 1 1
3 7785 1 1 112 GLU HB2 H -19.083 4.037 -15.583 1.00 . A A . 112 GLU HB2 1 1
3 7786 1 1 112 GLU HB3 H -20.717 4.030 -16.247 1.00 . A A . 112 GLU HB3 1 1
3 7787 1 1 112 GLU HG2 H -20.957 6.416 -15.472 1.00 . A A . 112 GLU HG2 1 1
3 7788 1 1 112 GLU HG3 H -19.246 6.390 -15.048 1.00 . A A . 112 GLU HG3 1 1
3 7789 1 1 112 GLU N N -19.723 4.662 -13.082 1.00 . A A . 112 GLU N 1 1
3 7790 1 1 112 GLU O O -21.956 2.158 -14.105 1.00 . A A . 112 GLU O 1 1
3 7791 1 1 112 GLU OE1 O -18.478 6.103 -17.501 1.00 . A A . 112 GLU OE1 1 1
3 7792 1 1 112 GLU OE2 O -20.511 6.700 -17.887 1.00 . A A . 112 GLU OE2 1 1
3 7793 1 1 113 TRP C C -19.235 0.045 -12.167 1.00 . A A . 113 TRP C 1 1
3 7794 1 1 113 TRP CA C -19.833 0.487 -13.503 1.00 . A A . 113 TRP CA 1 1
3 7795 1 1 113 TRP CB C -19.094 -0.203 -14.657 1.00 . A A . 113 TRP CB 1 1
3 7796 1 1 113 TRP CD1 C -16.896 0.858 -13.985 1.00 . A A . 113 TRP CD1 1 1
3 7797 1 1 113 TRP CD2 C -16.681 -1.318 -14.513 1.00 . A A . 113 TRP CD2 1 1
3 7798 1 1 113 TRP CE2 C -15.392 -0.857 -14.160 1.00 . A A . 113 TRP CE2 1 1
3 7799 1 1 113 TRP CE3 C -16.824 -2.666 -14.890 1.00 . A A . 113 TRP CE3 1 1
3 7800 1 1 113 TRP CG C -17.620 -0.210 -14.393 1.00 . A A . 113 TRP CG 1 1
3 7801 1 1 113 TRP CH2 C -14.440 -3.039 -14.557 1.00 . A A . 113 TRP CH2 1 1
3 7802 1 1 113 TRP CZ2 C -14.282 -1.702 -14.180 1.00 . A A . 113 TRP CZ2 1 1
3 7803 1 1 113 TRP CZ3 C -15.708 -3.520 -14.911 1.00 . A A . 113 TRP CZ3 1 1
3 7804 1 1 113 TRP H H -18.897 2.391 -13.562 1.00 . A A . 113 TRP H 1 1
3 7805 1 1 113 TRP HA H -20.869 0.185 -13.531 1.00 . A A . 113 TRP HA 1 1
3 7806 1 1 113 TRP HB2 H -19.446 -1.220 -14.749 1.00 . A A . 113 TRP HB2 1 1
3 7807 1 1 113 TRP HB3 H -19.292 0.328 -15.576 1.00 . A A . 113 TRP HB3 1 1
3 7808 1 1 113 TRP HD1 H -17.285 1.847 -13.798 1.00 . A A . 113 TRP HD1 1 1
3 7809 1 1 113 TRP HE1 H -14.843 1.062 -13.561 1.00 . A A . 113 TRP HE1 1 1
3 7810 1 1 113 TRP HE3 H -17.797 -3.047 -15.164 1.00 . A A . 113 TRP HE3 1 1
3 7811 1 1 113 TRP HH2 H -13.587 -3.700 -14.575 1.00 . A A . 113 TRP HH2 1 1
3 7812 1 1 113 TRP HZ2 H -13.307 -1.327 -13.906 1.00 . A A . 113 TRP HZ2 1 1
3 7813 1 1 113 TRP HZ3 H -15.829 -4.553 -15.202 1.00 . A A . 113 TRP HZ3 1 1
3 7814 1 1 113 TRP N N -19.759 1.938 -13.666 1.00 . A A . 113 TRP N 1 1
3 7815 1 1 113 TRP NE1 N -15.574 0.475 -13.846 1.00 . A A . 113 TRP NE1 1 1
3 7816 1 1 113 TRP O O -18.950 -1.137 -11.975 1.00 . A A . 113 TRP O 1 1
3 7817 1 1 114 LEU C C -19.441 1.048 -8.821 1.00 . A A . 114 LEU C 1 1
3 7818 1 1 114 LEU CA C -18.473 0.667 -9.940 1.00 . A A . 114 LEU CA 1 1
3 7819 1 1 114 LEU CB C -17.148 1.416 -9.750 1.00 . A A . 114 LEU CB 1 1
3 7820 1 1 114 LEU CD1 C -14.884 1.595 -10.810 1.00 . A A . 114 LEU CD1 1 1
3 7821 1 1 114 LEU CD2 C -15.449 -0.400 -9.420 1.00 . A A . 114 LEU CD2 1 1
3 7822 1 1 114 LEU CG C -16.003 0.632 -10.408 1.00 . A A . 114 LEU CG 1 1
3 7823 1 1 114 LEU H H -19.285 1.922 -11.445 1.00 . A A . 114 LEU H 1 1
3 7824 1 1 114 LEU HA H -18.284 -0.395 -9.890 1.00 . A A . 114 LEU HA 1 1
3 7825 1 1 114 LEU HB2 H -17.223 2.393 -10.205 1.00 . A A . 114 LEU HB2 1 1
3 7826 1 1 114 LEU HB3 H -16.944 1.528 -8.695 1.00 . A A . 114 LEU HB3 1 1
3 7827 1 1 114 LEU HD11 H -14.691 2.281 -9.998 1.00 . A A . 114 LEU HD11 1 1
3 7828 1 1 114 LEU HD12 H -15.185 2.151 -11.686 1.00 . A A . 114 LEU HD12 1 1
3 7829 1 1 114 LEU HD13 H -13.987 1.035 -11.030 1.00 . A A . 114 LEU HD13 1 1
3 7830 1 1 114 LEU HD21 H -15.095 0.105 -8.533 1.00 . A A . 114 LEU HD21 1 1
3 7831 1 1 114 LEU HD22 H -14.631 -0.936 -9.879 1.00 . A A . 114 LEU HD22 1 1
3 7832 1 1 114 LEU HD23 H -16.228 -1.098 -9.150 1.00 . A A . 114 LEU HD23 1 1
3 7833 1 1 114 LEU HG H -16.372 0.125 -11.290 1.00 . A A . 114 LEU HG 1 1
3 7834 1 1 114 LEU N N -19.041 0.993 -11.249 1.00 . A A . 114 LEU N 1 1
3 7835 1 1 114 LEU O O -19.285 2.092 -8.186 1.00 . A A . 114 LEU O 1 1
3 7836 1 1 115 PRO C C -20.798 0.393 -6.107 1.00 . A A . 115 PRO C 1 1
3 7837 1 1 115 PRO CA C -21.429 0.482 -7.493 1.00 . A A . 115 PRO CA 1 1
3 7838 1 1 115 PRO CB C -22.489 -0.619 -7.685 1.00 . A A . 115 PRO CB 1 1
3 7839 1 1 115 PRO CD C -20.697 -1.037 -9.261 1.00 . A A . 115 PRO CD 1 1
3 7840 1 1 115 PRO CG C -22.180 -1.273 -8.995 1.00 . A A . 115 PRO CG 1 1
3 7841 1 1 115 PRO HA H -21.884 1.448 -7.634 1.00 . A A . 115 PRO HA 1 1
3 7842 1 1 115 PRO HB2 H -22.425 -1.343 -6.882 1.00 . A A . 115 PRO HB2 1 1
3 7843 1 1 115 PRO HB3 H -23.478 -0.185 -7.715 1.00 . A A . 115 PRO HB3 1 1
3 7844 1 1 115 PRO HD2 H -20.103 -1.841 -8.846 1.00 . A A . 115 PRO HD2 1 1
3 7845 1 1 115 PRO HD3 H -20.513 -0.930 -10.314 1.00 . A A . 115 PRO HD3 1 1
3 7846 1 1 115 PRO HG2 H -22.385 -2.335 -8.938 1.00 . A A . 115 PRO HG2 1 1
3 7847 1 1 115 PRO HG3 H -22.765 -0.824 -9.783 1.00 . A A . 115 PRO HG3 1 1
3 7848 1 1 115 PRO N N -20.426 0.225 -8.564 1.00 . A A . 115 PRO N 1 1
3 7849 1 1 115 PRO O O -21.495 0.426 -5.095 1.00 . A A . 115 PRO O 1 1
3 7850 1 1 116 LEU C C -18.655 1.537 -4.148 1.00 . A A . 116 LEU C 1 1
3 7851 1 1 116 LEU CA C -18.754 0.172 -4.814 1.00 . A A . 116 LEU CA 1 1
3 7852 1 1 116 LEU CB C -17.348 -0.389 -5.065 1.00 . A A . 116 LEU CB 1 1
3 7853 1 1 116 LEU CD1 C -15.522 -1.835 -4.158 1.00 . A A . 116 LEU CD1 1 1
3 7854 1 1 116 LEU CD2 C -16.962 -0.520 -2.593 1.00 . A A . 116 LEU CD2 1 1
3 7855 1 1 116 LEU CG C -16.935 -1.306 -3.909 1.00 . A A . 116 LEU CG 1 1
3 7856 1 1 116 LEU H H -18.977 0.250 -6.909 1.00 . A A . 116 LEU H 1 1
3 7857 1 1 116 LEU HA H -19.289 -0.499 -4.158 1.00 . A A . 116 LEU HA 1 1
3 7858 1 1 116 LEU HB2 H -17.349 -0.953 -5.986 1.00 . A A . 116 LEU HB2 1 1
3 7859 1 1 116 LEU HB3 H -16.641 0.424 -5.144 1.00 . A A . 116 LEU HB3 1 1
3 7860 1 1 116 LEU HD11 H -15.167 -2.347 -3.276 1.00 . A A . 116 LEU HD11 1 1
3 7861 1 1 116 LEU HD12 H -14.863 -1.009 -4.383 1.00 . A A . 116 LEU HD12 1 1
3 7862 1 1 116 LEU HD13 H -15.536 -2.521 -4.992 1.00 . A A . 116 LEU HD13 1 1
3 7863 1 1 116 LEU HD21 H -17.975 -0.480 -2.220 1.00 . A A . 116 LEU HD21 1 1
3 7864 1 1 116 LEU HD22 H -16.602 0.484 -2.764 1.00 . A A . 116 LEU HD22 1 1
3 7865 1 1 116 LEU HD23 H -16.331 -1.010 -1.866 1.00 . A A . 116 LEU HD23 1 1
3 7866 1 1 116 LEU HG H -17.623 -2.137 -3.847 1.00 . A A . 116 LEU HG 1 1
3 7867 1 1 116 LEU N N -19.476 0.274 -6.071 1.00 . A A . 116 LEU N 1 1
3 7868 1 1 116 LEU O O -18.634 1.647 -2.925 1.00 . A A . 116 LEU O 1 1
3 7869 1 1 117 ASP C C -19.915 4.577 -4.454 1.00 . A A . 117 ASP C 1 1
3 7870 1 1 117 ASP CA C -18.528 3.945 -4.479 1.00 . A A . 117 ASP CA 1 1
3 7871 1 1 117 ASP CB C -17.597 4.772 -5.370 1.00 . A A . 117 ASP CB 1 1
3 7872 1 1 117 ASP CG C -16.391 3.935 -5.784 1.00 . A A . 117 ASP CG 1 1
3 7873 1 1 117 ASP H H -18.655 2.431 -5.944 1.00 . A A . 117 ASP H 1 1
3 7874 1 1 117 ASP HA H -18.130 3.934 -3.475 1.00 . A A . 117 ASP HA 1 1
3 7875 1 1 117 ASP HB2 H -18.133 5.089 -6.252 1.00 . A A . 117 ASP HB2 1 1
3 7876 1 1 117 ASP HB3 H -17.259 5.640 -4.826 1.00 . A A . 117 ASP HB3 1 1
3 7877 1 1 117 ASP N N -18.609 2.578 -4.977 1.00 . A A . 117 ASP N 1 1
3 7878 1 1 117 ASP O O -20.269 5.283 -3.509 1.00 . A A . 117 ASP O 1 1
3 7879 1 1 117 ASP OD1 O -15.892 3.197 -4.951 1.00 . A A . 117 ASP OD1 1 1
3 7880 1 1 117 ASP OD2 O -15.985 4.045 -6.930 1.00 . A A . 117 ASP OD2 1 1
3 7881 1 1 118 LYS C C -22.943 4.250 -4.511 1.00 . A A . 118 LYS C 1 1
3 7882 1 1 118 LYS CA C -22.048 4.871 -5.582 1.00 . A A . 118 LYS CA 1 1
3 7883 1 1 118 LYS CB C -22.632 4.616 -6.981 1.00 . A A . 118 LYS CB 1 1
3 7884 1 1 118 LYS CD C -24.747 4.624 -8.319 1.00 . A A . 118 LYS CD 1 1
3 7885 1 1 118 LYS CE C -26.175 4.075 -8.335 1.00 . A A . 118 LYS CE 1 1
3 7886 1 1 118 LYS CG C -24.160 4.498 -6.910 1.00 . A A . 118 LYS CG 1 1
3 7887 1 1 118 LYS H H -20.366 3.745 -6.231 1.00 . A A . 118 LYS H 1 1
3 7888 1 1 118 LYS HA H -21.997 5.937 -5.416 1.00 . A A . 118 LYS HA 1 1
3 7889 1 1 118 LYS HB2 H -22.369 5.436 -7.631 1.00 . A A . 118 LYS HB2 1 1
3 7890 1 1 118 LYS HB3 H -22.222 3.701 -7.378 1.00 . A A . 118 LYS HB3 1 1
3 7891 1 1 118 LYS HD2 H -24.757 5.664 -8.613 1.00 . A A . 118 LYS HD2 1 1
3 7892 1 1 118 LYS HD3 H -24.140 4.061 -9.014 1.00 . A A . 118 LYS HD3 1 1
3 7893 1 1 118 LYS HE2 H -26.180 3.069 -7.945 1.00 . A A . 118 LYS HE2 1 1
3 7894 1 1 118 LYS HE3 H -26.808 4.702 -7.724 1.00 . A A . 118 LYS HE3 1 1
3 7895 1 1 118 LYS HG2 H -24.427 3.538 -6.492 1.00 . A A . 118 LYS HG2 1 1
3 7896 1 1 118 LYS HG3 H -24.554 5.286 -6.287 1.00 . A A . 118 LYS HG3 1 1
3 7897 1 1 118 LYS HZ1 H -26.414 4.953 -10.208 1.00 . A A . 118 LYS HZ1 1 1
3 7898 1 1 118 LYS HZ2 H -27.723 3.983 -9.725 1.00 . A A . 118 LYS HZ2 1 1
3 7899 1 1 118 LYS HZ3 H -26.281 3.260 -10.248 1.00 . A A . 118 LYS HZ3 1 1
3 7900 1 1 118 LYS N N -20.699 4.319 -5.501 1.00 . A A . 118 LYS N 1 1
3 7901 1 1 118 LYS NZ N -26.687 4.067 -9.735 1.00 . A A . 118 LYS NZ 1 1
3 7902 1 1 118 LYS O O -23.694 4.953 -3.836 1.00 . A A . 118 LYS O 1 1
3 7903 1 1 119 TRP C C -23.088 2.432 -1.969 1.00 . A A . 119 TRP C 1 1
3 7904 1 1 119 TRP CA C -23.673 2.240 -3.366 1.00 . A A . 119 TRP CA 1 1
3 7905 1 1 119 TRP CB C -23.756 0.743 -3.690 1.00 . A A . 119 TRP CB 1 1
3 7906 1 1 119 TRP CD1 C -26.257 0.575 -3.367 1.00 . A A . 119 TRP CD1 1 1
3 7907 1 1 119 TRP CD2 C -25.123 -0.907 -2.110 1.00 . A A . 119 TRP CD2 1 1
3 7908 1 1 119 TRP CE2 C -26.497 -1.108 -1.835 1.00 . A A . 119 TRP CE2 1 1
3 7909 1 1 119 TRP CE3 C -24.188 -1.718 -1.443 1.00 . A A . 119 TRP CE3 1 1
3 7910 1 1 119 TRP CG C -24.999 0.168 -3.087 1.00 . A A . 119 TRP CG 1 1
3 7911 1 1 119 TRP CH2 C -25.984 -2.876 -0.276 1.00 . A A . 119 TRP CH2 1 1
3 7912 1 1 119 TRP CZ2 C -26.927 -2.079 -0.931 1.00 . A A . 119 TRP CZ2 1 1
3 7913 1 1 119 TRP CZ3 C -24.617 -2.697 -0.532 1.00 . A A . 119 TRP CZ3 1 1
3 7914 1 1 119 TRP H H -22.245 2.416 -4.925 1.00 . A A . 119 TRP H 1 1
3 7915 1 1 119 TRP HA H -24.669 2.656 -3.384 1.00 . A A . 119 TRP HA 1 1
3 7916 1 1 119 TRP HB2 H -23.782 0.608 -4.760 1.00 . A A . 119 TRP HB2 1 1
3 7917 1 1 119 TRP HB3 H -22.892 0.237 -3.284 1.00 . A A . 119 TRP HB3 1 1
3 7918 1 1 119 TRP HD1 H -26.524 1.361 -4.057 1.00 . A A . 119 TRP HD1 1 1
3 7919 1 1 119 TRP HE1 H -28.123 -0.086 -2.643 1.00 . A A . 119 TRP HE1 1 1
3 7920 1 1 119 TRP HE3 H -23.133 -1.588 -1.633 1.00 . A A . 119 TRP HE3 1 1
3 7921 1 1 119 TRP HH2 H -26.309 -3.631 0.425 1.00 . A A . 119 TRP HH2 1 1
3 7922 1 1 119 TRP HZ2 H -27.981 -2.213 -0.737 1.00 . A A . 119 TRP HZ2 1 1
3 7923 1 1 119 TRP HZ3 H -23.891 -3.315 -0.026 1.00 . A A . 119 TRP HZ3 1 1
3 7924 1 1 119 TRP N N -22.860 2.931 -4.360 1.00 . A A . 119 TRP N 1 1
3 7925 1 1 119 TRP NE1 N -27.147 -0.180 -2.625 1.00 . A A . 119 TRP NE1 1 1
3 7926 1 1 119 TRP O O -23.745 2.143 -0.969 1.00 . A A . 119 TRP O 1 1
3 7927 1 1 120 VAL C C -20.538 4.537 -0.583 1.00 . A A . 120 VAL C 1 1
3 7928 1 1 120 VAL CA C -21.197 3.157 -0.620 1.00 . A A . 120 VAL CA 1 1
3 7929 1 1 120 VAL CB C -20.142 2.076 -0.365 1.00 . A A . 120 VAL CB 1 1
3 7930 1 1 120 VAL CG1 C -19.892 1.943 1.139 1.00 . A A . 120 VAL CG1 1 1
3 7931 1 1 120 VAL CG2 C -20.644 0.738 -0.916 1.00 . A A . 120 VAL CG2 1 1
3 7932 1 1 120 VAL H H -21.378 3.146 -2.742 1.00 . A A . 120 VAL H 1 1
3 7933 1 1 120 VAL HA H -21.938 3.108 0.164 1.00 . A A . 120 VAL HA 1 1
3 7934 1 1 120 VAL HB H -19.221 2.347 -0.858 1.00 . A A . 120 VAL HB 1 1
3 7935 1 1 120 VAL HG11 H -19.753 2.924 1.568 1.00 . A A . 120 VAL HG11 1 1
3 7936 1 1 120 VAL HG12 H -19.005 1.350 1.305 1.00 . A A . 120 VAL HG12 1 1
3 7937 1 1 120 VAL HG13 H -20.739 1.463 1.604 1.00 . A A . 120 VAL HG13 1 1
3 7938 1 1 120 VAL HG21 H -21.656 0.568 -0.579 1.00 . A A . 120 VAL HG21 1 1
3 7939 1 1 120 VAL HG22 H -20.007 -0.059 -0.560 1.00 . A A . 120 VAL HG22 1 1
3 7940 1 1 120 VAL HG23 H -20.621 0.762 -1.995 1.00 . A A . 120 VAL HG23 1 1
3 7941 1 1 120 VAL N N -21.853 2.926 -1.907 1.00 . A A . 120 VAL N 1 1
3 7942 1 1 120 VAL O O -19.315 4.653 -0.663 1.00 . A A . 120 VAL O 1 1
3 7943 1 1 121 PRO C C -20.309 7.342 0.989 1.00 . A A . 121 PRO C 1 1
3 7944 1 1 121 PRO CA C -20.815 6.974 -0.405 1.00 . A A . 121 PRO CA 1 1
3 7945 1 1 121 PRO CB C -22.039 7.805 -0.787 1.00 . A A . 121 PRO CB 1 1
3 7946 1 1 121 PRO CD C -22.793 5.528 -0.360 1.00 . A A . 121 PRO CD 1 1
3 7947 1 1 121 PRO CG C -23.217 7.003 -0.328 1.00 . A A . 121 PRO CG 1 1
3 7948 1 1 121 PRO HA H -20.036 7.119 -1.136 1.00 . A A . 121 PRO HA 1 1
3 7949 1 1 121 PRO HB2 H -22.015 8.764 -0.285 1.00 . A A . 121 PRO HB2 1 1
3 7950 1 1 121 PRO HB3 H -22.081 7.943 -1.856 1.00 . A A . 121 PRO HB3 1 1
3 7951 1 1 121 PRO HD2 H -23.098 5.030 0.551 1.00 . A A . 121 PRO HD2 1 1
3 7952 1 1 121 PRO HD3 H -23.209 5.030 -1.223 1.00 . A A . 121 PRO HD3 1 1
3 7953 1 1 121 PRO HG2 H -23.489 7.292 0.679 1.00 . A A . 121 PRO HG2 1 1
3 7954 1 1 121 PRO HG3 H -24.052 7.154 -0.995 1.00 . A A . 121 PRO HG3 1 1
3 7955 1 1 121 PRO N N -21.325 5.575 -0.459 1.00 . A A . 121 PRO N 1 1
3 7956 1 1 121 PRO O O -19.464 8.224 1.145 1.00 . A A . 121 PRO O 1 1
3 7957 1 1 122 GLN C C -18.946 6.864 3.538 1.00 . A A . 122 GLN C 1 1
3 7958 1 1 122 GLN CA C -20.462 6.923 3.379 1.00 . A A . 122 GLN CA 1 1
3 7959 1 1 122 GLN CB C -21.122 5.893 4.306 1.00 . A A . 122 GLN CB 1 1
3 7960 1 1 122 GLN CD C -23.284 6.919 3.547 1.00 . A A . 122 GLN CD 1 1
3 7961 1 1 122 GLN CG C -22.501 6.397 4.747 1.00 . A A . 122 GLN CG 1 1
3 7962 1 1 122 GLN H H -21.528 5.988 1.804 1.00 . A A . 122 GLN H 1 1
3 7963 1 1 122 GLN HA H -20.801 7.911 3.655 1.00 . A A . 122 GLN HA 1 1
3 7964 1 1 122 GLN HB2 H -21.235 4.957 3.778 1.00 . A A . 122 GLN HB2 1 1
3 7965 1 1 122 GLN HB3 H -20.503 5.741 5.178 1.00 . A A . 122 GLN HB3 1 1
3 7966 1 1 122 GLN HE21 H -23.059 8.828 4.045 1.00 . A A . 122 GLN HE21 1 1
3 7967 1 1 122 GLN HE22 H -23.946 8.548 2.624 1.00 . A A . 122 GLN HE22 1 1
3 7968 1 1 122 GLN HG2 H -23.048 5.586 5.205 1.00 . A A . 122 GLN HG2 1 1
3 7969 1 1 122 GLN HG3 H -22.377 7.194 5.466 1.00 . A A . 122 GLN HG3 1 1
3 7970 1 1 122 GLN N N -20.846 6.662 1.996 1.00 . A A . 122 GLN N 1 1
3 7971 1 1 122 GLN NE2 N -23.442 8.205 3.392 1.00 . A A . 122 GLN NE2 1 1
3 7972 1 1 122 GLN O O -18.332 7.787 4.074 1.00 . A A . 122 GLN O 1 1
3 7973 1 1 122 GLN OE1 O -23.765 6.135 2.729 1.00 . A A . 122 GLN OE1 1 1
3 7974 1 1 123 VAL C C -16.249 5.692 1.801 1.00 . A A . 123 VAL C 1 1
3 7975 1 1 123 VAL CA C -16.903 5.596 3.176 1.00 . A A . 123 VAL CA 1 1
3 7976 1 1 123 VAL CB C -16.588 4.235 3.799 1.00 . A A . 123 VAL CB 1 1
3 7977 1 1 123 VAL CG1 C -15.136 4.213 4.278 1.00 . A A . 123 VAL CG1 1 1
3 7978 1 1 123 VAL CG2 C -17.520 3.994 4.989 1.00 . A A . 123 VAL CG2 1 1
3 7979 1 1 123 VAL H H -18.892 5.066 2.661 1.00 . A A . 123 VAL H 1 1
3 7980 1 1 123 VAL HA H -16.496 6.370 3.811 1.00 . A A . 123 VAL HA 1 1
3 7981 1 1 123 VAL HB H -16.735 3.459 3.061 1.00 . A A . 123 VAL HB 1 1
3 7982 1 1 123 VAL HG11 H -14.890 3.225 4.638 1.00 . A A . 123 VAL HG11 1 1
3 7983 1 1 123 VAL HG12 H -15.009 4.928 5.077 1.00 . A A . 123 VAL HG12 1 1
3 7984 1 1 123 VAL HG13 H -14.482 4.471 3.458 1.00 . A A . 123 VAL HG13 1 1
3 7985 1 1 123 VAL HG21 H -17.471 4.837 5.662 1.00 . A A . 123 VAL HG21 1 1
3 7986 1 1 123 VAL HG22 H -17.213 3.099 5.511 1.00 . A A . 123 VAL HG22 1 1
3 7987 1 1 123 VAL HG23 H -18.533 3.875 4.635 1.00 . A A . 123 VAL HG23 1 1
3 7988 1 1 123 VAL N N -18.349 5.770 3.076 1.00 . A A . 123 VAL N 1 1
3 7989 1 1 123 VAL O O -15.535 4.785 1.375 1.00 . A A . 123 VAL O 1 1
3 7990 1 1 124 PHE C C -15.931 8.509 -0.552 1.00 . A A . 124 PHE C 1 1
3 7991 1 1 124 PHE CA C -15.936 7.020 -0.212 1.00 . A A . 124 PHE CA 1 1
3 7992 1 1 124 PHE CB C -16.749 6.256 -1.262 1.00 . A A . 124 PHE CB 1 1
3 7993 1 1 124 PHE CD1 C -15.260 6.329 -3.298 1.00 . A A . 124 PHE CD1 1 1
3 7994 1 1 124 PHE CD2 C -17.249 7.717 -3.256 1.00 . A A . 124 PHE CD2 1 1
3 7995 1 1 124 PHE CE1 C -14.945 6.819 -4.571 1.00 . A A . 124 PHE CE1 1 1
3 7996 1 1 124 PHE CE2 C -16.935 8.205 -4.530 1.00 . A A . 124 PHE CE2 1 1
3 7997 1 1 124 PHE CG C -16.411 6.778 -2.640 1.00 . A A . 124 PHE CG 1 1
3 7998 1 1 124 PHE CZ C -15.783 7.756 -5.187 1.00 . A A . 124 PHE CZ 1 1
3 7999 1 1 124 PHE H H -17.079 7.491 1.509 1.00 . A A . 124 PHE H 1 1
3 8000 1 1 124 PHE HA H -14.921 6.655 -0.224 1.00 . A A . 124 PHE HA 1 1
3 8001 1 1 124 PHE HB2 H -16.509 5.205 -1.206 1.00 . A A . 124 PHE HB2 1 1
3 8002 1 1 124 PHE HB3 H -17.803 6.396 -1.074 1.00 . A A . 124 PHE HB3 1 1
3 8003 1 1 124 PHE HD1 H -14.614 5.605 -2.822 1.00 . A A . 124 PHE HD1 1 1
3 8004 1 1 124 PHE HD2 H -18.137 8.062 -2.749 1.00 . A A . 124 PHE HD2 1 1
3 8005 1 1 124 PHE HE1 H -14.057 6.473 -5.078 1.00 . A A . 124 PHE HE1 1 1
3 8006 1 1 124 PHE HE2 H -17.580 8.928 -5.005 1.00 . A A . 124 PHE HE2 1 1
3 8007 1 1 124 PHE HZ H -15.540 8.134 -6.170 1.00 . A A . 124 PHE HZ 1 1
3 8008 1 1 124 PHE N N -16.502 6.803 1.114 1.00 . A A . 124 PHE N 1 1
3 8009 1 1 124 PHE O O -14.971 9.018 -1.128 1.00 . A A . 124 PHE O 1 1
3 8010 1 1 125 VAL C C -15.921 11.379 0.102 1.00 . A A . 125 VAL C 1 1
3 8011 1 1 125 VAL CA C -17.115 10.627 -0.480 1.00 . A A . 125 VAL CA 1 1
3 8012 1 1 125 VAL CB C -18.411 11.184 0.113 1.00 . A A . 125 VAL CB 1 1
3 8013 1 1 125 VAL CG1 C -18.352 11.106 1.641 1.00 . A A . 125 VAL CG1 1 1
3 8014 1 1 125 VAL CG2 C -18.582 12.643 -0.317 1.00 . A A . 125 VAL CG2 1 1
3 8015 1 1 125 VAL H H -17.751 8.741 0.254 1.00 . A A . 125 VAL H 1 1
3 8016 1 1 125 VAL HA H -17.132 10.773 -1.549 1.00 . A A . 125 VAL HA 1 1
3 8017 1 1 125 VAL HB H -19.248 10.601 -0.244 1.00 . A A . 125 VAL HB 1 1
3 8018 1 1 125 VAL HG11 H -17.946 10.150 1.938 1.00 . A A . 125 VAL HG11 1 1
3 8019 1 1 125 VAL HG12 H -19.348 11.215 2.045 1.00 . A A . 125 VAL HG12 1 1
3 8020 1 1 125 VAL HG13 H -17.722 11.898 2.018 1.00 . A A . 125 VAL HG13 1 1
3 8021 1 1 125 VAL HG21 H -17.817 13.246 0.148 1.00 . A A . 125 VAL HG21 1 1
3 8022 1 1 125 VAL HG22 H -19.555 12.996 -0.012 1.00 . A A . 125 VAL HG22 1 1
3 8023 1 1 125 VAL HG23 H -18.495 12.714 -1.391 1.00 . A A . 125 VAL HG23 1 1
3 8024 1 1 125 VAL N N -17.011 9.199 -0.199 1.00 . A A . 125 VAL N 1 1
3 8025 1 1 125 VAL O O -15.597 11.230 1.280 1.00 . A A . 125 VAL O 1 1
3 8026 1 1 126 ALA C C -14.546 14.354 0.170 1.00 . A A . 126 ALA C 1 1
3 8027 1 1 126 ALA CA C -14.115 12.964 -0.290 1.00 . A A . 126 ALA CA 1 1
3 8028 1 1 126 ALA CB C -13.107 13.092 -1.434 1.00 . A A . 126 ALA CB 1 1
3 8029 1 1 126 ALA H H -15.578 12.269 -1.660 1.00 . A A . 126 ALA H 1 1
3 8030 1 1 126 ALA HA H -13.642 12.452 0.535 1.00 . A A . 126 ALA HA 1 1
3 8031 1 1 126 ALA HB1 H -12.162 13.439 -1.043 1.00 . A A . 126 ALA HB1 1 1
3 8032 1 1 126 ALA HB2 H -13.476 13.800 -2.161 1.00 . A A . 126 ALA HB2 1 1
3 8033 1 1 126 ALA HB3 H -12.971 12.129 -1.903 1.00 . A A . 126 ALA HB3 1 1
3 8034 1 1 126 ALA N N -15.273 12.190 -0.732 1.00 . A A . 126 ALA N 1 1
3 8035 1 1 126 ALA O O -15.516 14.912 -0.343 1.00 . A A . 126 ALA O 1 1
3 8036 1 1 127 SER C C -12.887 16.872 2.269 1.00 . A A . 127 SER C 1 1
3 8037 1 1 127 SER CA C -14.129 16.235 1.655 1.00 . A A . 127 SER CA 1 1
3 8038 1 1 127 SER CB C -15.231 16.139 2.709 1.00 . A A . 127 SER CB 1 1
3 8039 1 1 127 SER H H -13.050 14.417 1.499 1.00 . A A . 127 SER H 1 1
3 8040 1 1 127 SER HA H -14.476 16.857 0.843 1.00 . A A . 127 SER HA 1 1
3 8041 1 1 127 SER HB2 H -15.582 17.126 2.957 1.00 . A A . 127 SER HB2 1 1
3 8042 1 1 127 SER HB3 H -16.053 15.554 2.317 1.00 . A A . 127 SER HB3 1 1
3 8043 1 1 127 SER HG H -15.385 14.939 4.234 1.00 . A A . 127 SER HG 1 1
3 8044 1 1 127 SER N N -13.817 14.907 1.135 1.00 . A A . 127 SER N 1 1
3 8045 1 1 127 SER O O -12.213 16.264 3.102 1.00 . A A . 127 SER O 1 1
3 8046 1 1 127 SER OG O -14.709 15.521 3.878 1.00 . A A . 127 SER OG 1 1
3 8047 1 1 128 GLY C C -10.306 18.861 1.327 1.00 . A A . 128 GLY C 1 1
3 8048 1 1 128 GLY CA C -11.419 18.814 2.369 1.00 . A A . 128 GLY CA 1 1
3 8049 1 1 128 GLY H H -13.159 18.535 1.187 1.00 . A A . 128 GLY H 1 1
3 8050 1 1 128 GLY HA2 H -11.707 19.823 2.626 1.00 . A A . 128 GLY HA2 1 1
3 8051 1 1 128 GLY HA3 H -11.053 18.313 3.253 1.00 . A A . 128 GLY HA3 1 1
3 8052 1 1 128 GLY N N -12.586 18.100 1.853 1.00 . A A . 128 GLY N 1 1
3 8053 1 1 128 GLY O O -10.541 18.625 0.142 1.00 . A A . 128 GLY O 1 1
3 8054 1 1 129 ASP C C -7.091 17.985 0.995 1.00 . A A . 129 ASP C 1 1
3 8055 1 1 129 ASP CA C -7.944 19.242 0.875 1.00 . A A . 129 ASP CA 1 1
3 8056 1 1 129 ASP CB C -7.096 20.471 1.209 1.00 . A A . 129 ASP CB 1 1
3 8057 1 1 129 ASP CG C -7.880 21.743 0.904 1.00 . A A . 129 ASP CG 1 1
3 8058 1 1 129 ASP H H -8.961 19.345 2.732 1.00 . A A . 129 ASP H 1 1
3 8059 1 1 129 ASP HA H -8.299 19.330 -0.141 1.00 . A A . 129 ASP HA 1 1
3 8060 1 1 129 ASP HB2 H -6.836 20.452 2.257 1.00 . A A . 129 ASP HB2 1 1
3 8061 1 1 129 ASP HB3 H -6.194 20.455 0.615 1.00 . A A . 129 ASP HB3 1 1
3 8062 1 1 129 ASP N N -9.091 19.167 1.777 1.00 . A A . 129 ASP N 1 1
3 8063 1 1 129 ASP O O -7.123 17.298 2.016 1.00 . A A . 129 ASP O 1 1
3 8064 1 1 129 ASP OD1 O -8.274 21.912 -0.238 1.00 . A A . 129 ASP OD1 1 1
3 8065 1 1 129 ASP OD2 O -8.074 22.529 1.817 1.00 . A A . 129 ASP OD2 1 1
3 8066 1 1 130 CYS C C -4.003 16.908 0.061 1.00 . A A . 130 CYS C 1 1
3 8067 1 1 130 CYS CA C -5.470 16.507 -0.056 1.00 . A A . 130 CYS CA 1 1
3 8068 1 1 130 CYS CB C -5.691 15.707 -1.341 1.00 . A A . 130 CYS CB 1 1
3 8069 1 1 130 CYS H H -6.346 18.272 -0.841 1.00 . A A . 130 CYS H 1 1
3 8070 1 1 130 CYS HA H -5.726 15.884 0.787 1.00 . A A . 130 CYS HA 1 1
3 8071 1 1 130 CYS HB2 H -5.806 16.385 -2.173 1.00 . A A . 130 CYS HB2 1 1
3 8072 1 1 130 CYS HB3 H -4.843 15.061 -1.516 1.00 . A A . 130 CYS HB3 1 1
3 8073 1 1 130 CYS N N -6.329 17.688 -0.054 1.00 . A A . 130 CYS N 1 1
3 8074 1 1 130 CYS O O -3.532 17.784 -0.663 1.00 . A A . 130 CYS O 1 1
3 8075 1 1 130 CYS SG S -7.187 14.703 -1.167 1.00 . A A . 130 CYS SG 1 1
3 8076 1 1 131 ALA C C -1.702 17.416 2.450 1.00 . A A . 131 ALA C 1 1
3 8077 1 1 131 ALA CA C -1.880 16.514 1.234 1.00 . A A . 131 ALA CA 1 1
3 8078 1 1 131 ALA CB C -1.208 17.156 0.014 1.00 . A A . 131 ALA CB 1 1
3 8079 1 1 131 ALA H H -3.761 15.579 1.531 1.00 . A A . 131 ALA H 1 1
3 8080 1 1 131 ALA HA H -1.391 15.572 1.436 1.00 . A A . 131 ALA HA 1 1
3 8081 1 1 131 ALA HB1 H -1.429 18.213 -0.007 1.00 . A A . 131 ALA HB1 1 1
3 8082 1 1 131 ALA HB2 H -1.577 16.689 -0.888 1.00 . A A . 131 ALA HB2 1 1
3 8083 1 1 131 ALA HB3 H -0.139 17.015 0.080 1.00 . A A . 131 ALA HB3 1 1
3 8084 1 1 131 ALA N N -3.301 16.254 0.987 1.00 . A A . 131 ALA N 1 1
3 8085 1 1 131 ALA O O -0.582 17.634 2.912 1.00 . A A . 131 ALA O 1 1
3 8086 1 1 132 GLU C C -2.298 17.987 5.355 1.00 . A A . 132 GLU C 1 1
3 8087 1 1 132 GLU CA C -2.749 18.796 4.144 1.00 . A A . 132 GLU CA 1 1
3 8088 1 1 132 GLU CB C -4.124 19.411 4.417 1.00 . A A . 132 GLU CB 1 1
3 8089 1 1 132 GLU CD C -5.322 21.255 5.612 1.00 . A A . 132 GLU CD 1 1
3 8090 1 1 132 GLU CG C -3.985 20.541 5.440 1.00 . A A . 132 GLU CG 1 1
3 8091 1 1 132 GLU H H -3.681 17.720 2.571 1.00 . A A . 132 GLU H 1 1
3 8092 1 1 132 GLU HA H -2.037 19.587 3.963 1.00 . A A . 132 GLU HA 1 1
3 8093 1 1 132 GLU HB2 H -4.530 19.806 3.497 1.00 . A A . 132 GLU HB2 1 1
3 8094 1 1 132 GLU HB3 H -4.786 18.654 4.807 1.00 . A A . 132 GLU HB3 1 1
3 8095 1 1 132 GLU HG2 H -3.675 20.129 6.389 1.00 . A A . 132 GLU HG2 1 1
3 8096 1 1 132 GLU HG3 H -3.244 21.247 5.096 1.00 . A A . 132 GLU HG3 1 1
3 8097 1 1 132 GLU N N -2.811 17.931 2.973 1.00 . A A . 132 GLU N 1 1
3 8098 1 1 132 GLU O O -2.430 16.764 5.375 1.00 . A A . 132 GLU O 1 1
3 8099 1 1 132 GLU OE1 O -6.336 20.577 5.622 1.00 . A A . 132 GLU OE1 1 1
3 8100 1 1 132 GLU OE2 O -5.312 22.470 5.729 1.00 . A A . 132 GLU OE2 1 1
3 8101 1 1 133 ARG C C -2.363 18.061 8.658 1.00 . A A . 133 ARG C 1 1
3 8102 1 1 133 ARG CA C -1.299 17.990 7.569 1.00 . A A . 133 ARG CA 1 1
3 8103 1 1 133 ARG CB C -0.007 18.641 8.069 1.00 . A A . 133 ARG CB 1 1
3 8104 1 1 133 ARG CD C 1.824 18.480 9.766 1.00 . A A . 133 ARG CD 1 1
3 8105 1 1 133 ARG CG C 0.435 17.972 9.372 1.00 . A A . 133 ARG CG 1 1
3 8106 1 1 133 ARG CZ C 3.074 18.832 11.818 1.00 . A A . 133 ARG CZ 1 1
3 8107 1 1 133 ARG H H -1.682 19.644 6.304 1.00 . A A . 133 ARG H 1 1
3 8108 1 1 133 ARG HA H -1.101 16.954 7.338 1.00 . A A . 133 ARG HA 1 1
3 8109 1 1 133 ARG HB2 H 0.765 18.524 7.323 1.00 . A A . 133 ARG HB2 1 1
3 8110 1 1 133 ARG HB3 H -0.180 19.693 8.247 1.00 . A A . 133 ARG HB3 1 1
3 8111 1 1 133 ARG HD2 H 2.572 17.953 9.195 1.00 . A A . 133 ARG HD2 1 1
3 8112 1 1 133 ARG HD3 H 1.893 19.538 9.554 1.00 . A A . 133 ARG HD3 1 1
3 8113 1 1 133 ARG HE H 1.452 17.665 11.686 1.00 . A A . 133 ARG HE 1 1
3 8114 1 1 133 ARG HG2 H -0.270 18.209 10.157 1.00 . A A . 133 ARG HG2 1 1
3 8115 1 1 133 ARG HG3 H 0.472 16.902 9.232 1.00 . A A . 133 ARG HG3 1 1
3 8116 1 1 133 ARG HH11 H 3.746 19.783 10.190 1.00 . A A . 133 ARG HH11 1 1
3 8117 1 1 133 ARG HH12 H 4.652 20.050 11.641 1.00 . A A . 133 ARG HH12 1 1
3 8118 1 1 133 ARG HH21 H 2.636 18.011 13.591 1.00 . A A . 133 ARG HH21 1 1
3 8119 1 1 133 ARG HH22 H 4.025 19.047 13.568 1.00 . A A . 133 ARG HH22 1 1
3 8120 1 1 133 ARG N N -1.764 18.669 6.364 1.00 . A A . 133 ARG N 1 1
3 8121 1 1 133 ARG NE N 2.057 18.254 11.188 1.00 . A A . 133 ARG NE 1 1
3 8122 1 1 133 ARG NH1 N 3.887 19.616 11.166 1.00 . A A . 133 ARG NH1 1 1
3 8123 1 1 133 ARG NH2 N 3.259 18.613 13.092 1.00 . A A . 133 ARG NH2 1 1
3 8124 1 1 133 ARG O O -3.044 19.074 8.812 1.00 . A A . 133 ARG O 1 1
3 8125 1 1 134 GLN C C -2.865 16.325 11.752 1.00 . A A . 134 GLN C 1 1
3 8126 1 1 134 GLN CA C -3.484 16.913 10.487 1.00 . A A . 134 GLN CA 1 1
3 8127 1 1 134 GLN CB C -4.671 16.050 10.052 1.00 . A A . 134 GLN CB 1 1
3 8128 1 1 134 GLN CD C -6.579 17.658 9.777 1.00 . A A . 134 GLN CD 1 1
3 8129 1 1 134 GLN CG C -5.533 16.823 9.045 1.00 . A A . 134 GLN CG 1 1
3 8130 1 1 134 GLN H H -1.928 16.195 9.239 1.00 . A A . 134 GLN H 1 1
3 8131 1 1 134 GLN HA H -3.838 17.910 10.701 1.00 . A A . 134 GLN HA 1 1
3 8132 1 1 134 GLN HB2 H -4.305 15.144 9.592 1.00 . A A . 134 GLN HB2 1 1
3 8133 1 1 134 GLN HB3 H -5.266 15.798 10.916 1.00 . A A . 134 GLN HB3 1 1
3 8134 1 1 134 GLN HE21 H -8.120 16.730 8.935 1.00 . A A . 134 GLN HE21 1 1
3 8135 1 1 134 GLN HE22 H -8.525 17.963 10.029 1.00 . A A . 134 GLN HE22 1 1
3 8136 1 1 134 GLN HG2 H -4.904 17.475 8.456 1.00 . A A . 134 GLN HG2 1 1
3 8137 1 1 134 GLN HG3 H -6.031 16.123 8.390 1.00 . A A . 134 GLN HG3 1 1
3 8138 1 1 134 GLN N N -2.499 16.973 9.411 1.00 . A A . 134 GLN N 1 1
3 8139 1 1 134 GLN NE2 N -7.847 17.431 9.563 1.00 . A A . 134 GLN NE2 1 1
3 8140 1 1 134 GLN O O -3.250 16.684 12.864 1.00 . A A . 134 GLN O 1 1
3 8141 1 1 134 GLN OE1 O -6.234 18.538 10.565 1.00 . A A . 134 GLN OE1 1 1
3 8142 1 1 135 TRP C C -0.099 13.898 12.254 1.00 . A A . 135 TRP C 1 1
3 8143 1 1 135 TRP CA C -1.245 14.796 12.718 1.00 . A A . 135 TRP CA 1 1
3 8144 1 1 135 TRP CB C -2.261 13.970 13.523 1.00 . A A . 135 TRP CB 1 1
3 8145 1 1 135 TRP CD1 C -2.194 15.408 15.603 1.00 . A A . 135 TRP CD1 1 1
3 8146 1 1 135 TRP CD2 C -1.702 13.255 16.027 1.00 . A A . 135 TRP CD2 1 1
3 8147 1 1 135 TRP CE2 C -1.630 13.940 17.263 1.00 . A A . 135 TRP CE2 1 1
3 8148 1 1 135 TRP CE3 C -1.433 11.874 16.017 1.00 . A A . 135 TRP CE3 1 1
3 8149 1 1 135 TRP CG C -2.063 14.210 14.988 1.00 . A A . 135 TRP CG 1 1
3 8150 1 1 135 TRP CH2 C -1.039 11.908 18.421 1.00 . A A . 135 TRP CH2 1 1
3 8151 1 1 135 TRP CZ2 C -1.302 13.280 18.448 1.00 . A A . 135 TRP CZ2 1 1
3 8152 1 1 135 TRP CZ3 C -1.103 11.206 17.209 1.00 . A A . 135 TRP CZ3 1 1
3 8153 1 1 135 TRP H H -1.636 15.172 10.668 1.00 . A A . 135 TRP H 1 1
3 8154 1 1 135 TRP HA H -0.843 15.572 13.351 1.00 . A A . 135 TRP HA 1 1
3 8155 1 1 135 TRP HB2 H -3.262 14.264 13.247 1.00 . A A . 135 TRP HB2 1 1
3 8156 1 1 135 TRP HB3 H -2.126 12.920 13.311 1.00 . A A . 135 TRP HB3 1 1
3 8157 1 1 135 TRP HD1 H -2.457 16.338 15.118 1.00 . A A . 135 TRP HD1 1 1
3 8158 1 1 135 TRP HE1 H -1.966 15.965 17.620 1.00 . A A . 135 TRP HE1 1 1
3 8159 1 1 135 TRP HE3 H -1.480 11.325 15.090 1.00 . A A . 135 TRP HE3 1 1
3 8160 1 1 135 TRP HH2 H -0.785 11.389 19.333 1.00 . A A . 135 TRP HH2 1 1
3 8161 1 1 135 TRP HZ2 H -1.253 13.825 19.379 1.00 . A A . 135 TRP HZ2 1 1
3 8162 1 1 135 TRP HZ3 H -0.899 10.146 17.190 1.00 . A A . 135 TRP HZ3 1 1
3 8163 1 1 135 TRP N N -1.906 15.421 11.576 1.00 . A A . 135 TRP N 1 1
3 8164 1 1 135 TRP NE1 N -1.937 15.250 16.952 1.00 . A A . 135 TRP NE1 1 1
3 8165 1 1 135 TRP O O -0.167 13.299 11.181 1.00 . A A . 135 TRP O 1 1
3 8166 1 1 136 ASP C C 2.758 12.344 13.894 1.00 . A A . 136 ASP C 1 1
3 8167 1 1 136 ASP CA C 2.125 13.022 12.682 1.00 . A A . 136 ASP CA 1 1
3 8168 1 1 136 ASP CB C 3.169 13.917 12.004 1.00 . A A . 136 ASP CB 1 1
3 8169 1 1 136 ASP CG C 3.215 15.276 12.694 1.00 . A A . 136 ASP CG 1 1
3 8170 1 1 136 ASP H H 0.962 14.334 13.889 1.00 . A A . 136 ASP H 1 1
3 8171 1 1 136 ASP HA H 1.817 12.262 11.981 1.00 . A A . 136 ASP HA 1 1
3 8172 1 1 136 ASP HB2 H 4.142 13.450 12.068 1.00 . A A . 136 ASP HB2 1 1
3 8173 1 1 136 ASP HB3 H 2.905 14.054 10.967 1.00 . A A . 136 ASP HB3 1 1
3 8174 1 1 136 ASP N N 0.964 13.830 13.051 1.00 . A A . 136 ASP N 1 1
3 8175 1 1 136 ASP O O 2.559 12.759 15.036 1.00 . A A . 136 ASP O 1 1
3 8176 1 1 136 ASP OD1 O 2.986 15.319 13.892 1.00 . A A . 136 ASP OD1 1 1
3 8177 1 1 136 ASP OD2 O 3.480 16.254 12.014 1.00 . A A . 136 ASP OD2 1 1
3 8178 1 1 137 PHE C C 5.754 10.770 14.475 1.00 . A A . 137 PHE C 1 1
3 8179 1 1 137 PHE CA C 4.252 10.565 14.657 1.00 . A A . 137 PHE CA 1 1
3 8180 1 1 137 PHE CB C 3.910 9.069 14.563 1.00 . A A . 137 PHE CB 1 1
3 8181 1 1 137 PHE CD1 C 3.314 8.725 16.990 1.00 . A A . 137 PHE CD1 1 1
3 8182 1 1 137 PHE CD2 C 1.615 8.321 15.307 1.00 . A A . 137 PHE CD2 1 1
3 8183 1 1 137 PHE CE1 C 2.402 8.378 17.994 1.00 . A A . 137 PHE CE1 1 1
3 8184 1 1 137 PHE CE2 C 0.703 7.975 16.310 1.00 . A A . 137 PHE CE2 1 1
3 8185 1 1 137 PHE CG C 2.921 8.697 15.646 1.00 . A A . 137 PHE CG 1 1
3 8186 1 1 137 PHE CZ C 1.097 8.003 17.654 1.00 . A A . 137 PHE CZ 1 1
3 8187 1 1 137 PHE H H 3.674 11.046 12.682 1.00 . A A . 137 PHE H 1 1
3 8188 1 1 137 PHE HA H 3.958 10.941 15.627 1.00 . A A . 137 PHE HA 1 1
3 8189 1 1 137 PHE HB2 H 3.478 8.861 13.595 1.00 . A A . 137 PHE HB2 1 1
3 8190 1 1 137 PHE HB3 H 4.809 8.482 14.684 1.00 . A A . 137 PHE HB3 1 1
3 8191 1 1 137 PHE HD1 H 4.321 9.014 17.252 1.00 . A A . 137 PHE HD1 1 1
3 8192 1 1 137 PHE HD2 H 1.312 8.300 14.270 1.00 . A A . 137 PHE HD2 1 1
3 8193 1 1 137 PHE HE1 H 2.705 8.400 19.030 1.00 . A A . 137 PHE HE1 1 1
3 8194 1 1 137 PHE HE2 H -0.304 7.685 16.049 1.00 . A A . 137 PHE HE2 1 1
3 8195 1 1 137 PHE HZ H 0.393 7.736 18.428 1.00 . A A . 137 PHE HZ 1 1
3 8196 1 1 137 PHE N N 3.547 11.307 13.616 1.00 . A A . 137 PHE N 1 1
3 8197 1 1 137 PHE O O 6.261 10.716 13.357 1.00 . A A . 137 PHE O 1 1
3 8198 1 1 138 LEU C C 8.232 12.268 14.436 1.00 . A A . 138 LEU C 1 1
3 8199 1 1 138 LEU CA C 7.899 11.218 15.498 1.00 . A A . 138 LEU CA 1 1
3 8200 1 1 138 LEU CB C 8.607 9.899 15.163 1.00 . A A . 138 LEU CB 1 1
3 8201 1 1 138 LEU CD1 C 9.956 9.385 17.215 1.00 . A A . 138 LEU CD1 1 1
3 8202 1 1 138 LEU CD2 C 10.922 8.966 14.951 1.00 . A A . 138 LEU CD2 1 1
3 8203 1 1 138 LEU CG C 10.017 9.890 15.770 1.00 . A A . 138 LEU CG 1 1
3 8204 1 1 138 LEU H H 6.015 11.024 16.445 1.00 . A A . 138 LEU H 1 1
3 8205 1 1 138 LEU HA H 8.248 11.570 16.458 1.00 . A A . 138 LEU HA 1 1
3 8206 1 1 138 LEU HB2 H 8.035 9.074 15.565 1.00 . A A . 138 LEU HB2 1 1
3 8207 1 1 138 LEU HB3 H 8.678 9.793 14.090 1.00 . A A . 138 LEU HB3 1 1
3 8208 1 1 138 LEU HD11 H 10.946 9.409 17.646 1.00 . A A . 138 LEU HD11 1 1
3 8209 1 1 138 LEU HD12 H 9.585 8.371 17.225 1.00 . A A . 138 LEU HD12 1 1
3 8210 1 1 138 LEU HD13 H 9.297 10.015 17.791 1.00 . A A . 138 LEU HD13 1 1
3 8211 1 1 138 LEU HD21 H 10.431 8.014 14.811 1.00 . A A . 138 LEU HD21 1 1
3 8212 1 1 138 LEU HD22 H 11.854 8.816 15.476 1.00 . A A . 138 LEU HD22 1 1
3 8213 1 1 138 LEU HD23 H 11.119 9.415 13.989 1.00 . A A . 138 LEU HD23 1 1
3 8214 1 1 138 LEU HG H 10.422 10.893 15.759 1.00 . A A . 138 LEU HG 1 1
3 8215 1 1 138 LEU N N 6.458 11.005 15.571 1.00 . A A . 138 LEU N 1 1
3 8216 1 1 138 LEU O O 9.380 12.386 14.009 1.00 . A A . 138 LEU O 1 1
3 8217 1 1 139 GLY C C 7.130 13.596 11.608 1.00 . A A . 139 GLY C 1 1
3 8218 1 1 139 GLY CA C 7.433 14.084 13.026 1.00 . A A . 139 GLY CA 1 1
3 8219 1 1 139 GLY H H 6.334 12.907 14.408 1.00 . A A . 139 GLY H 1 1
3 8220 1 1 139 GLY HA2 H 6.786 14.918 13.254 1.00 . A A . 139 GLY HA2 1 1
3 8221 1 1 139 GLY HA3 H 8.460 14.416 13.069 1.00 . A A . 139 GLY HA3 1 1
3 8222 1 1 139 GLY N N 7.226 13.038 14.026 1.00 . A A . 139 GLY N 1 1
3 8223 1 1 139 GLY O O 7.577 14.201 10.633 1.00 . A A . 139 GLY O 1 1
3 8224 1 1 140 LEU C C 4.500 11.831 10.052 1.00 . A A . 140 LEU C 1 1
3 8225 1 1 140 LEU CA C 6.015 11.966 10.178 1.00 . A A . 140 LEU CA 1 1
3 8226 1 1 140 LEU CB C 6.675 10.600 9.978 1.00 . A A . 140 LEU CB 1 1
3 8227 1 1 140 LEU CD1 C 8.792 9.306 10.281 1.00 . A A . 140 LEU CD1 1 1
3 8228 1 1 140 LEU CD2 C 8.848 11.531 9.142 1.00 . A A . 140 LEU CD2 1 1
3 8229 1 1 140 LEU CG C 8.179 10.708 10.250 1.00 . A A . 140 LEU CG 1 1
3 8230 1 1 140 LEU H H 6.035 12.065 12.297 1.00 . A A . 140 LEU H 1 1
3 8231 1 1 140 LEU HA H 6.368 12.639 9.409 1.00 . A A . 140 LEU HA 1 1
3 8232 1 1 140 LEU HB2 H 6.237 9.889 10.661 1.00 . A A . 140 LEU HB2 1 1
3 8233 1 1 140 LEU HB3 H 6.516 10.268 8.964 1.00 . A A . 140 LEU HB3 1 1
3 8234 1 1 140 LEU HD11 H 8.553 8.788 9.365 1.00 . A A . 140 LEU HD11 1 1
3 8235 1 1 140 LEU HD12 H 8.391 8.758 11.121 1.00 . A A . 140 LEU HD12 1 1
3 8236 1 1 140 LEU HD13 H 9.864 9.385 10.382 1.00 . A A . 140 LEU HD13 1 1
3 8237 1 1 140 LEU HD21 H 8.431 11.256 8.184 1.00 . A A . 140 LEU HD21 1 1
3 8238 1 1 140 LEU HD22 H 9.911 11.337 9.141 1.00 . A A . 140 LEU HD22 1 1
3 8239 1 1 140 LEU HD23 H 8.676 12.582 9.321 1.00 . A A . 140 LEU HD23 1 1
3 8240 1 1 140 LEU HG H 8.337 11.189 11.204 1.00 . A A . 140 LEU HG 1 1
3 8241 1 1 140 LEU N N 6.368 12.509 11.491 1.00 . A A . 140 LEU N 1 1
3 8242 1 1 140 LEU O O 3.820 11.445 11.002 1.00 . A A . 140 LEU O 1 1
3 8243 1 1 141 GLU C C 2.072 10.613 8.668 1.00 . A A . 141 GLU C 1 1
3 8244 1 1 141 GLU CA C 2.539 12.065 8.635 1.00 . A A . 141 GLU CA 1 1
3 8245 1 1 141 GLU CB C 2.195 12.689 7.277 1.00 . A A . 141 GLU CB 1 1
3 8246 1 1 141 GLU CD C 2.618 14.692 5.835 1.00 . A A . 141 GLU CD 1 1
3 8247 1 1 141 GLU CG C 3.149 13.852 6.993 1.00 . A A . 141 GLU CG 1 1
3 8248 1 1 141 GLU H H 4.566 12.448 8.149 1.00 . A A . 141 GLU H 1 1
3 8249 1 1 141 GLU HA H 2.024 12.613 9.408 1.00 . A A . 141 GLU HA 1 1
3 8250 1 1 141 GLU HB2 H 2.294 11.945 6.500 1.00 . A A . 141 GLU HB2 1 1
3 8251 1 1 141 GLU HB3 H 1.181 13.057 7.296 1.00 . A A . 141 GLU HB3 1 1
3 8252 1 1 141 GLU HG2 H 3.233 14.471 7.875 1.00 . A A . 141 GLU HG2 1 1
3 8253 1 1 141 GLU HG3 H 4.123 13.462 6.735 1.00 . A A . 141 GLU HG3 1 1
3 8254 1 1 141 GLU N N 3.977 12.150 8.872 1.00 . A A . 141 GLU N 1 1
3 8255 1 1 141 GLU O O 2.811 9.705 8.293 1.00 . A A . 141 GLU O 1 1
3 8256 1 1 141 GLU OE1 O 1.414 14.703 5.640 1.00 . A A . 141 GLU OE1 1 1
3 8257 1 1 141 GLU OE2 O 3.425 15.311 5.161 1.00 . A A . 141 GLU OE2 1 1
3 8258 1 1 142 MET C C 0.514 8.311 7.869 1.00 . A A . 142 MET C 1 1
3 8259 1 1 142 MET CA C 0.290 9.054 9.189 1.00 . A A . 142 MET CA 1 1
3 8260 1 1 142 MET CB C -1.211 9.112 9.520 1.00 . A A . 142 MET CB 1 1
3 8261 1 1 142 MET CE C -2.990 9.725 12.795 1.00 . A A . 142 MET CE 1 1
3 8262 1 1 142 MET CG C -1.464 8.498 10.901 1.00 . A A . 142 MET CG 1 1
3 8263 1 1 142 MET H H 0.293 11.164 9.403 1.00 . A A . 142 MET H 1 1
3 8264 1 1 142 MET HA H 0.801 8.516 9.975 1.00 . A A . 142 MET HA 1 1
3 8265 1 1 142 MET HB2 H -1.536 10.142 9.523 1.00 . A A . 142 MET HB2 1 1
3 8266 1 1 142 MET HB3 H -1.770 8.561 8.779 1.00 . A A . 142 MET HB3 1 1
3 8267 1 1 142 MET HE1 H -2.391 10.583 12.539 1.00 . A A . 142 MET HE1 1 1
3 8268 1 1 142 MET HE2 H -2.489 9.158 13.568 1.00 . A A . 142 MET HE2 1 1
3 8269 1 1 142 MET HE3 H -3.955 10.055 13.152 1.00 . A A . 142 MET HE3 1 1
3 8270 1 1 142 MET HG2 H -1.205 7.449 10.880 1.00 . A A . 142 MET HG2 1 1
3 8271 1 1 142 MET HG3 H -0.853 9.002 11.636 1.00 . A A . 142 MET HG3 1 1
3 8272 1 1 142 MET N N 0.840 10.402 9.117 1.00 . A A . 142 MET N 1 1
3 8273 1 1 142 MET O O 1.041 7.198 7.862 1.00 . A A . 142 MET O 1 1
3 8274 1 1 142 MET SD S -3.213 8.681 11.333 1.00 . A A . 142 MET SD 1 1
3 8275 1 1 143 PRO C C 1.680 7.633 5.247 1.00 . A A . 143 PRO C 1 1
3 8276 1 1 143 PRO CA C 0.300 8.269 5.420 1.00 . A A . 143 PRO CA 1 1
3 8277 1 1 143 PRO CB C 0.107 9.437 4.451 1.00 . A A . 143 PRO CB 1 1
3 8278 1 1 143 PRO CD C -0.510 10.224 6.660 1.00 . A A . 143 PRO CD 1 1
3 8279 1 1 143 PRO CG C -0.802 10.383 5.164 1.00 . A A . 143 PRO CG 1 1
3 8280 1 1 143 PRO HA H -0.470 7.535 5.254 1.00 . A A . 143 PRO HA 1 1
3 8281 1 1 143 PRO HB2 H 1.057 9.910 4.241 1.00 . A A . 143 PRO HB2 1 1
3 8282 1 1 143 PRO HB3 H -0.355 9.096 3.537 1.00 . A A . 143 PRO HB3 1 1
3 8283 1 1 143 PRO HD2 H 0.162 11.001 6.993 1.00 . A A . 143 PRO HD2 1 1
3 8284 1 1 143 PRO HD3 H -1.425 10.243 7.228 1.00 . A A . 143 PRO HD3 1 1
3 8285 1 1 143 PRO HG2 H -0.601 11.398 4.847 1.00 . A A . 143 PRO HG2 1 1
3 8286 1 1 143 PRO HG3 H -1.832 10.129 4.967 1.00 . A A . 143 PRO HG3 1 1
3 8287 1 1 143 PRO N N 0.130 8.899 6.761 1.00 . A A . 143 PRO N 1 1
3 8288 1 1 143 PRO O O 1.816 6.595 4.597 1.00 . A A . 143 PRO O 1 1
3 8289 1 1 144 GLN C C 4.168 6.460 6.609 1.00 . A A . 144 GLN C 1 1
3 8290 1 1 144 GLN CA C 4.050 7.712 5.749 1.00 . A A . 144 GLN CA 1 1
3 8291 1 1 144 GLN CB C 5.073 8.761 6.208 1.00 . A A . 144 GLN CB 1 1
3 8292 1 1 144 GLN CD C 6.442 10.723 5.476 1.00 . A A . 144 GLN CD 1 1
3 8293 1 1 144 GLN CG C 5.522 9.601 5.009 1.00 . A A . 144 GLN CG 1 1
3 8294 1 1 144 GLN H H 2.532 9.063 6.365 1.00 . A A . 144 GLN H 1 1
3 8295 1 1 144 GLN HA H 4.250 7.449 4.721 1.00 . A A . 144 GLN HA 1 1
3 8296 1 1 144 GLN HB2 H 4.622 9.403 6.947 1.00 . A A . 144 GLN HB2 1 1
3 8297 1 1 144 GLN HB3 H 5.932 8.266 6.636 1.00 . A A . 144 GLN HB3 1 1
3 8298 1 1 144 GLN HE21 H 7.962 10.150 4.333 1.00 . A A . 144 GLN HE21 1 1
3 8299 1 1 144 GLN HE22 H 8.249 11.525 5.287 1.00 . A A . 144 GLN HE22 1 1
3 8300 1 1 144 GLN HG2 H 6.050 8.971 4.308 1.00 . A A . 144 GLN HG2 1 1
3 8301 1 1 144 GLN HG3 H 4.655 10.027 4.526 1.00 . A A . 144 GLN HG3 1 1
3 8302 1 1 144 GLN N N 2.697 8.248 5.844 1.00 . A A . 144 GLN N 1 1
3 8303 1 1 144 GLN NE2 N 7.651 10.806 4.992 1.00 . A A . 144 GLN NE2 1 1
3 8304 1 1 144 GLN O O 4.656 5.424 6.155 1.00 . A A . 144 GLN O 1 1
3 8305 1 1 144 GLN OE1 O 6.050 11.546 6.303 1.00 . A A . 144 GLN OE1 1 1
3 8306 1 1 145 TRP C C 3.006 4.242 8.151 1.00 . A A . 145 TRP C 1 1
3 8307 1 1 145 TRP CA C 3.765 5.419 8.755 1.00 . A A . 145 TRP CA 1 1
3 8308 1 1 145 TRP CB C 3.144 5.791 10.107 1.00 . A A . 145 TRP CB 1 1
3 8309 1 1 145 TRP CD1 C 4.106 7.909 11.103 1.00 . A A . 145 TRP CD1 1 1
3 8310 1 1 145 TRP CD2 C 5.278 6.076 11.672 1.00 . A A . 145 TRP CD2 1 1
3 8311 1 1 145 TRP CE2 C 5.918 7.175 12.291 1.00 . A A . 145 TRP CE2 1 1
3 8312 1 1 145 TRP CE3 C 5.820 4.794 11.872 1.00 . A A . 145 TRP CE3 1 1
3 8313 1 1 145 TRP CG C 4.130 6.568 10.923 1.00 . A A . 145 TRP CG 1 1
3 8314 1 1 145 TRP CH2 C 7.583 5.728 13.269 1.00 . A A . 145 TRP CH2 1 1
3 8315 1 1 145 TRP CZ2 C 7.057 7.008 13.081 1.00 . A A . 145 TRP CZ2 1 1
3 8316 1 1 145 TRP CZ3 C 6.966 4.623 12.667 1.00 . A A . 145 TRP CZ3 1 1
3 8317 1 1 145 TRP H H 3.325 7.404 8.162 1.00 . A A . 145 TRP H 1 1
3 8318 1 1 145 TRP HA H 4.796 5.135 8.906 1.00 . A A . 145 TRP HA 1 1
3 8319 1 1 145 TRP HB2 H 2.262 6.392 9.942 1.00 . A A . 145 TRP HB2 1 1
3 8320 1 1 145 TRP HB3 H 2.870 4.891 10.638 1.00 . A A . 145 TRP HB3 1 1
3 8321 1 1 145 TRP HD1 H 3.377 8.586 10.682 1.00 . A A . 145 TRP HD1 1 1
3 8322 1 1 145 TRP HE1 H 5.376 9.188 12.198 1.00 . A A . 145 TRP HE1 1 1
3 8323 1 1 145 TRP HE3 H 5.353 3.936 11.412 1.00 . A A . 145 TRP HE3 1 1
3 8324 1 1 145 TRP HH2 H 8.464 5.590 13.878 1.00 . A A . 145 TRP HH2 1 1
3 8325 1 1 145 TRP HZ2 H 7.528 7.863 13.542 1.00 . A A . 145 TRP HZ2 1 1
3 8326 1 1 145 TRP HZ3 H 7.375 3.634 12.813 1.00 . A A . 145 TRP HZ3 1 1
3 8327 1 1 145 TRP N N 3.710 6.558 7.853 1.00 . A A . 145 TRP N 1 1
3 8328 1 1 145 TRP NE1 N 5.166 8.271 11.915 1.00 . A A . 145 TRP NE1 1 1
3 8329 1 1 145 TRP O O 3.570 3.169 7.940 1.00 . A A . 145 TRP O 1 1
3 8330 1 1 146 LEU C C 1.698 2.715 6.150 1.00 . A A . 146 LEU C 1 1
3 8331 1 1 146 LEU CA C 0.910 3.405 7.261 1.00 . A A . 146 LEU CA 1 1
3 8332 1 1 146 LEU CB C -0.379 3.998 6.687 1.00 . A A . 146 LEU CB 1 1
3 8333 1 1 146 LEU CD1 C -2.345 5.460 7.180 1.00 . A A . 146 LEU CD1 1 1
3 8334 1 1 146 LEU CD2 C -1.658 3.705 8.827 1.00 . A A . 146 LEU CD2 1 1
3 8335 1 1 146 LEU CG C -1.153 4.722 7.794 1.00 . A A . 146 LEU CG 1 1
3 8336 1 1 146 LEU H H 1.331 5.336 8.034 1.00 . A A . 146 LEU H 1 1
3 8337 1 1 146 LEU HA H 0.658 2.678 8.018 1.00 . A A . 146 LEU HA 1 1
3 8338 1 1 146 LEU HB2 H -0.134 4.699 5.903 1.00 . A A . 146 LEU HB2 1 1
3 8339 1 1 146 LEU HB3 H -0.990 3.206 6.283 1.00 . A A . 146 LEU HB3 1 1
3 8340 1 1 146 LEU HD11 H -2.937 4.768 6.598 1.00 . A A . 146 LEU HD11 1 1
3 8341 1 1 146 LEU HD12 H -1.987 6.254 6.542 1.00 . A A . 146 LEU HD12 1 1
3 8342 1 1 146 LEU HD13 H -2.953 5.880 7.968 1.00 . A A . 146 LEU HD13 1 1
3 8343 1 1 146 LEU HD21 H -0.871 3.490 9.535 1.00 . A A . 146 LEU HD21 1 1
3 8344 1 1 146 LEU HD22 H -1.951 2.793 8.327 1.00 . A A . 146 LEU HD22 1 1
3 8345 1 1 146 LEU HD23 H -2.509 4.115 9.351 1.00 . A A . 146 LEU HD23 1 1
3 8346 1 1 146 LEU HG H -0.502 5.435 8.278 1.00 . A A . 146 LEU HG 1 1
3 8347 1 1 146 LEU N N 1.724 4.456 7.861 1.00 . A A . 146 LEU N 1 1
3 8348 1 1 146 LEU O O 1.636 1.494 6.000 1.00 . A A . 146 LEU O 1 1
3 8349 1 1 147 LEU C C 4.210 1.889 4.902 1.00 . A A . 147 LEU C 1 1
3 8350 1 1 147 LEU CA C 3.275 2.944 4.316 1.00 . A A . 147 LEU CA 1 1
3 8351 1 1 147 LEU CB C 4.090 4.058 3.644 1.00 . A A . 147 LEU CB 1 1
3 8352 1 1 147 LEU CD1 C 5.097 4.855 1.500 1.00 . A A . 147 LEU CD1 1 1
3 8353 1 1 147 LEU CD2 C 5.009 2.407 2.000 1.00 . A A . 147 LEU CD2 1 1
3 8354 1 1 147 LEU CG C 4.277 3.743 2.156 1.00 . A A . 147 LEU CG 1 1
3 8355 1 1 147 LEU H H 2.482 4.466 5.569 1.00 . A A . 147 LEU H 1 1
3 8356 1 1 147 LEU HA H 2.630 2.481 3.584 1.00 . A A . 147 LEU HA 1 1
3 8357 1 1 147 LEU HB2 H 3.566 4.996 3.749 1.00 . A A . 147 LEU HB2 1 1
3 8358 1 1 147 LEU HB3 H 5.058 4.134 4.118 1.00 . A A . 147 LEU HB3 1 1
3 8359 1 1 147 LEU HD11 H 4.520 5.768 1.483 1.00 . A A . 147 LEU HD11 1 1
3 8360 1 1 147 LEU HD12 H 5.348 4.569 0.490 1.00 . A A . 147 LEU HD12 1 1
3 8361 1 1 147 LEU HD13 H 6.005 5.015 2.064 1.00 . A A . 147 LEU HD13 1 1
3 8362 1 1 147 LEU HD21 H 5.469 2.359 1.024 1.00 . A A . 147 LEU HD21 1 1
3 8363 1 1 147 LEU HD22 H 4.304 1.596 2.103 1.00 . A A . 147 LEU HD22 1 1
3 8364 1 1 147 LEU HD23 H 5.771 2.321 2.761 1.00 . A A . 147 LEU HD23 1 1
3 8365 1 1 147 LEU HG H 3.309 3.684 1.679 1.00 . A A . 147 LEU HG 1 1
3 8366 1 1 147 LEU N N 2.458 3.502 5.390 1.00 . A A . 147 LEU N 1 1
3 8367 1 1 147 LEU O O 4.472 0.853 4.292 1.00 . A A . 147 LEU O 1 1
3 8368 1 1 148 GLY C C 4.901 -0.095 6.995 1.00 . A A . 148 GLY C 1 1
3 8369 1 1 148 GLY CA C 5.587 1.252 6.792 1.00 . A A . 148 GLY CA 1 1
3 8370 1 1 148 GLY H H 4.440 3.022 6.536 1.00 . A A . 148 GLY H 1 1
3 8371 1 1 148 GLY HA2 H 6.481 1.115 6.199 1.00 . A A . 148 GLY HA2 1 1
3 8372 1 1 148 GLY HA3 H 5.856 1.661 7.754 1.00 . A A . 148 GLY HA3 1 1
3 8373 1 1 148 GLY N N 4.692 2.177 6.106 1.00 . A A . 148 GLY N 1 1
3 8374 1 1 148 GLY O O 5.509 -1.154 6.820 1.00 . A A . 148 GLY O 1 1
3 8375 1 1 149 ILE C C 2.461 -1.885 6.243 1.00 . A A . 149 ILE C 1 1
3 8376 1 1 149 ILE CA C 2.857 -1.262 7.578 1.00 . A A . 149 ILE CA 1 1
3 8377 1 1 149 ILE CB C 1.603 -0.945 8.395 1.00 . A A . 149 ILE CB 1 1
3 8378 1 1 149 ILE CD1 C 0.881 0.442 10.355 1.00 . A A . 149 ILE CD1 1 1
3 8379 1 1 149 ILE CG1 C 2.016 -0.401 9.770 1.00 . A A . 149 ILE CG1 1 1
3 8380 1 1 149 ILE CG2 C 0.777 -2.220 8.576 1.00 . A A . 149 ILE CG2 1 1
3 8381 1 1 149 ILE H H 3.194 0.827 7.476 1.00 . A A . 149 ILE H 1 1
3 8382 1 1 149 ILE HA H 3.464 -1.967 8.127 1.00 . A A . 149 ILE HA 1 1
3 8383 1 1 149 ILE HB H 1.013 -0.206 7.873 1.00 . A A . 149 ILE HB 1 1
3 8384 1 1 149 ILE HD11 H -0.070 -0.008 10.107 1.00 . A A . 149 ILE HD11 1 1
3 8385 1 1 149 ILE HD12 H 0.925 1.439 9.945 1.00 . A A . 149 ILE HD12 1 1
3 8386 1 1 149 ILE HD13 H 0.987 0.490 11.429 1.00 . A A . 149 ILE HD13 1 1
3 8387 1 1 149 ILE HG12 H 2.231 -1.226 10.434 1.00 . A A . 149 ILE HG12 1 1
3 8388 1 1 149 ILE HG13 H 2.897 0.213 9.665 1.00 . A A . 149 ILE HG13 1 1
3 8389 1 1 149 ILE HG21 H 0.030 -2.060 9.338 1.00 . A A . 149 ILE HG21 1 1
3 8390 1 1 149 ILE HG22 H 1.425 -3.032 8.872 1.00 . A A . 149 ILE HG22 1 1
3 8391 1 1 149 ILE HG23 H 0.291 -2.470 7.643 1.00 . A A . 149 ILE HG23 1 1
3 8392 1 1 149 ILE N N 3.627 -0.045 7.359 1.00 . A A . 149 ILE N 1 1
3 8393 1 1 149 ILE O O 2.243 -3.092 6.152 1.00 . A A . 149 ILE O 1 1
3 8394 1 1 150 PHE C C 3.082 -2.465 3.341 1.00 . A A . 150 PHE C 1 1
3 8395 1 1 150 PHE CA C 2.004 -1.533 3.885 1.00 . A A . 150 PHE CA 1 1
3 8396 1 1 150 PHE CB C 1.803 -0.351 2.929 1.00 . A A . 150 PHE CB 1 1
3 8397 1 1 150 PHE CD1 C 1.002 -1.742 0.982 1.00 . A A . 150 PHE CD1 1 1
3 8398 1 1 150 PHE CD2 C -0.453 -0.007 1.853 1.00 . A A . 150 PHE CD2 1 1
3 8399 1 1 150 PHE CE1 C 0.032 -2.075 0.029 1.00 . A A . 150 PHE CE1 1 1
3 8400 1 1 150 PHE CE2 C -1.423 -0.343 0.901 1.00 . A A . 150 PHE CE2 1 1
3 8401 1 1 150 PHE CG C 0.759 -0.707 1.895 1.00 . A A . 150 PHE CG 1 1
3 8402 1 1 150 PHE CZ C -1.180 -1.376 -0.011 1.00 . A A . 150 PHE CZ 1 1
3 8403 1 1 150 PHE H H 2.559 -0.099 5.342 1.00 . A A . 150 PHE H 1 1
3 8404 1 1 150 PHE HA H 1.077 -2.083 3.962 1.00 . A A . 150 PHE HA 1 1
3 8405 1 1 150 PHE HB2 H 1.473 0.509 3.492 1.00 . A A . 150 PHE HB2 1 1
3 8406 1 1 150 PHE HB3 H 2.735 -0.121 2.435 1.00 . A A . 150 PHE HB3 1 1
3 8407 1 1 150 PHE HD1 H 1.936 -2.281 1.012 1.00 . A A . 150 PHE HD1 1 1
3 8408 1 1 150 PHE HD2 H -0.641 0.791 2.556 1.00 . A A . 150 PHE HD2 1 1
3 8409 1 1 150 PHE HE1 H 0.219 -2.872 -0.675 1.00 . A A . 150 PHE HE1 1 1
3 8410 1 1 150 PHE HE2 H -2.358 0.198 0.870 1.00 . A A . 150 PHE HE2 1 1
3 8411 1 1 150 PHE HZ H -1.928 -1.635 -0.744 1.00 . A A . 150 PHE HZ 1 1
3 8412 1 1 150 PHE N N 2.372 -1.051 5.210 1.00 . A A . 150 PHE N 1 1
3 8413 1 1 150 PHE O O 2.783 -3.537 2.816 1.00 . A A . 150 PHE O 1 1
3 8414 1 1 151 ILE C C 5.529 -4.164 3.755 1.00 . A A . 151 ILE C 1 1
3 8415 1 1 151 ILE CA C 5.449 -2.855 2.980 1.00 . A A . 151 ILE CA 1 1
3 8416 1 1 151 ILE CB C 6.771 -2.089 3.108 1.00 . A A . 151 ILE CB 1 1
3 8417 1 1 151 ILE CD1 C 8.232 -0.769 4.647 1.00 . A A . 151 ILE CD1 1 1
3 8418 1 1 151 ILE CG1 C 6.885 -1.480 4.507 1.00 . A A . 151 ILE CG1 1 1
3 8419 1 1 151 ILE CG2 C 6.816 -0.971 2.064 1.00 . A A . 151 ILE CG2 1 1
3 8420 1 1 151 ILE H H 4.519 -1.183 3.897 1.00 . A A . 151 ILE H 1 1
3 8421 1 1 151 ILE HA H 5.281 -3.080 1.938 1.00 . A A . 151 ILE HA 1 1
3 8422 1 1 151 ILE HB H 7.595 -2.769 2.941 1.00 . A A . 151 ILE HB 1 1
3 8423 1 1 151 ILE HD11 H 9.026 -1.443 4.360 1.00 . A A . 151 ILE HD11 1 1
3 8424 1 1 151 ILE HD12 H 8.372 -0.463 5.673 1.00 . A A . 151 ILE HD12 1 1
3 8425 1 1 151 ILE HD13 H 8.249 0.100 4.006 1.00 . A A . 151 ILE HD13 1 1
3 8426 1 1 151 ILE HG12 H 6.086 -0.769 4.653 1.00 . A A . 151 ILE HG12 1 1
3 8427 1 1 151 ILE HG13 H 6.814 -2.261 5.247 1.00 . A A . 151 ILE HG13 1 1
3 8428 1 1 151 ILE HG21 H 7.776 -0.479 2.104 1.00 . A A . 151 ILE HG21 1 1
3 8429 1 1 151 ILE HG22 H 6.035 -0.254 2.272 1.00 . A A . 151 ILE HG22 1 1
3 8430 1 1 151 ILE HG23 H 6.667 -1.390 1.080 1.00 . A A . 151 ILE HG23 1 1
3 8431 1 1 151 ILE N N 4.340 -2.046 3.468 1.00 . A A . 151 ILE N 1 1
3 8432 1 1 151 ILE O O 5.752 -5.225 3.176 1.00 . A A . 151 ILE O 1 1
3 8433 1 1 152 ALA C C 4.314 -6.284 5.450 1.00 . A A . 152 ALA C 1 1
3 8434 1 1 152 ALA CA C 5.383 -5.288 5.894 1.00 . A A . 152 ALA CA 1 1
3 8435 1 1 152 ALA CB C 5.165 -4.919 7.362 1.00 . A A . 152 ALA CB 1 1
3 8436 1 1 152 ALA H H 5.155 -3.216 5.481 1.00 . A A . 152 ALA H 1 1
3 8437 1 1 152 ALA HA H 6.355 -5.747 5.790 1.00 . A A . 152 ALA HA 1 1
3 8438 1 1 152 ALA HB1 H 5.115 -5.820 7.955 1.00 . A A . 152 ALA HB1 1 1
3 8439 1 1 152 ALA HB2 H 4.241 -4.370 7.461 1.00 . A A . 152 ALA HB2 1 1
3 8440 1 1 152 ALA HB3 H 5.986 -4.307 7.706 1.00 . A A . 152 ALA HB3 1 1
3 8441 1 1 152 ALA N N 5.335 -4.089 5.065 1.00 . A A . 152 ALA N 1 1
3 8442 1 1 152 ALA O O 4.596 -7.466 5.260 1.00 . A A . 152 ALA O 1 1
3 8443 1 1 153 TYR C C 2.228 -7.309 3.533 1.00 . A A . 153 TYR C 1 1
3 8444 1 1 153 TYR CA C 1.975 -6.662 4.897 1.00 . A A . 153 TYR CA 1 1
3 8445 1 1 153 TYR CB C 0.677 -5.841 4.845 1.00 . A A . 153 TYR CB 1 1
3 8446 1 1 153 TYR CD1 C 0.576 -5.567 7.351 1.00 . A A . 153 TYR CD1 1 1
3 8447 1 1 153 TYR CD2 C -1.363 -6.459 6.199 1.00 . A A . 153 TYR CD2 1 1
3 8448 1 1 153 TYR CE1 C -0.101 -5.677 8.573 1.00 . A A . 153 TYR CE1 1 1
3 8449 1 1 153 TYR CE2 C -2.039 -6.568 7.419 1.00 . A A . 153 TYR CE2 1 1
3 8450 1 1 153 TYR CG C -0.055 -5.958 6.165 1.00 . A A . 153 TYR CG 1 1
3 8451 1 1 153 TYR CZ C -1.408 -6.178 8.606 1.00 . A A . 153 TYR CZ 1 1
3 8452 1 1 153 TYR H H 2.916 -4.853 5.479 1.00 . A A . 153 TYR H 1 1
3 8453 1 1 153 TYR HA H 1.859 -7.445 5.631 1.00 . A A . 153 TYR HA 1 1
3 8454 1 1 153 TYR HB2 H 0.917 -4.804 4.661 1.00 . A A . 153 TYR HB2 1 1
3 8455 1 1 153 TYR HB3 H 0.045 -6.209 4.050 1.00 . A A . 153 TYR HB3 1 1
3 8456 1 1 153 TYR HD1 H 1.584 -5.182 7.327 1.00 . A A . 153 TYR HD1 1 1
3 8457 1 1 153 TYR HD2 H -1.851 -6.760 5.284 1.00 . A A . 153 TYR HD2 1 1
3 8458 1 1 153 TYR HE1 H 0.386 -5.376 9.489 1.00 . A A . 153 TYR HE1 1 1
3 8459 1 1 153 TYR HE2 H -3.047 -6.953 7.447 1.00 . A A . 153 TYR HE2 1 1
3 8460 1 1 153 TYR HH H -2.992 -6.049 9.662 1.00 . A A . 153 TYR HH 1 1
3 8461 1 1 153 TYR N N 3.085 -5.802 5.302 1.00 . A A . 153 TYR N 1 1
3 8462 1 1 153 TYR O O 1.985 -8.503 3.355 1.00 . A A . 153 TYR O 1 1
3 8463 1 1 153 TYR OH O -2.074 -6.285 9.809 1.00 . A A . 153 TYR OH 1 1
3 8464 1 1 154 LEU C C 4.187 -7.951 1.228 1.00 . A A . 154 LEU C 1 1
3 8465 1 1 154 LEU CA C 2.953 -7.050 1.231 1.00 . A A . 154 LEU CA 1 1
3 8466 1 1 154 LEU CB C 3.106 -5.894 0.226 1.00 . A A . 154 LEU CB 1 1
3 8467 1 1 154 LEU CD1 C 5.301 -6.492 -0.875 1.00 . A A . 154 LEU CD1 1 1
3 8468 1 1 154 LEU CD2 C 4.669 -4.089 -0.534 1.00 . A A . 154 LEU CD2 1 1
3 8469 1 1 154 LEU CG C 4.584 -5.501 0.060 1.00 . A A . 154 LEU CG 1 1
3 8470 1 1 154 LEU H H 2.867 -5.575 2.757 1.00 . A A . 154 LEU H 1 1
3 8471 1 1 154 LEU HA H 2.102 -7.646 0.936 1.00 . A A . 154 LEU HA 1 1
3 8472 1 1 154 LEU HB2 H 2.707 -6.196 -0.730 1.00 . A A . 154 LEU HB2 1 1
3 8473 1 1 154 LEU HB3 H 2.550 -5.041 0.585 1.00 . A A . 154 LEU HB3 1 1
3 8474 1 1 154 LEU HD11 H 5.706 -5.963 -1.726 1.00 . A A . 154 LEU HD11 1 1
3 8475 1 1 154 LEU HD12 H 4.606 -7.244 -1.220 1.00 . A A . 154 LEU HD12 1 1
3 8476 1 1 154 LEU HD13 H 6.106 -6.971 -0.336 1.00 . A A . 154 LEU HD13 1 1
3 8477 1 1 154 LEU HD21 H 4.033 -3.420 0.026 1.00 . A A . 154 LEU HD21 1 1
3 8478 1 1 154 LEU HD22 H 4.347 -4.112 -1.565 1.00 . A A . 154 LEU HD22 1 1
3 8479 1 1 154 LEU HD23 H 5.690 -3.739 -0.485 1.00 . A A . 154 LEU HD23 1 1
3 8480 1 1 154 LEU HG H 5.063 -5.512 1.025 1.00 . A A . 154 LEU HG 1 1
3 8481 1 1 154 LEU N N 2.698 -6.522 2.570 1.00 . A A . 154 LEU N 1 1
3 8482 1 1 154 LEU O O 4.280 -8.889 0.437 1.00 . A A . 154 LEU O 1 1
3 8483 1 1 155 ILE C C 6.078 -9.797 2.870 1.00 . A A . 155 ILE C 1 1
3 8484 1 1 155 ILE CA C 6.356 -8.450 2.204 1.00 . A A . 155 ILE CA 1 1
3 8485 1 1 155 ILE CB C 7.417 -7.684 3.005 1.00 . A A . 155 ILE CB 1 1
3 8486 1 1 155 ILE CD1 C 8.677 -5.520 3.030 1.00 . A A . 155 ILE CD1 1 1
3 8487 1 1 155 ILE CG1 C 7.998 -6.562 2.136 1.00 . A A . 155 ILE CG1 1 1
3 8488 1 1 155 ILE CG2 C 8.543 -8.636 3.421 1.00 . A A . 155 ILE CG2 1 1
3 8489 1 1 155 ILE H H 5.001 -6.901 2.719 1.00 . A A . 155 ILE H 1 1
3 8490 1 1 155 ILE HA H 6.731 -8.625 1.206 1.00 . A A . 155 ILE HA 1 1
3 8491 1 1 155 ILE HB H 6.960 -7.260 3.888 1.00 . A A . 155 ILE HB 1 1
3 8492 1 1 155 ILE HD11 H 7.978 -5.178 3.780 1.00 . A A . 155 ILE HD11 1 1
3 8493 1 1 155 ILE HD12 H 8.996 -4.683 2.427 1.00 . A A . 155 ILE HD12 1 1
3 8494 1 1 155 ILE HD13 H 9.535 -5.964 3.512 1.00 . A A . 155 ILE HD13 1 1
3 8495 1 1 155 ILE HG12 H 8.724 -6.975 1.452 1.00 . A A . 155 ILE HG12 1 1
3 8496 1 1 155 ILE HG13 H 7.206 -6.090 1.577 1.00 . A A . 155 ILE HG13 1 1
3 8497 1 1 155 ILE HG21 H 8.211 -9.246 4.248 1.00 . A A . 155 ILE HG21 1 1
3 8498 1 1 155 ILE HG22 H 9.408 -8.062 3.721 1.00 . A A . 155 ILE HG22 1 1
3 8499 1 1 155 ILE HG23 H 8.804 -9.272 2.587 1.00 . A A . 155 ILE HG23 1 1
3 8500 1 1 155 ILE N N 5.131 -7.659 2.115 1.00 . A A . 155 ILE N 1 1
3 8501 1 1 155 ILE O O 6.719 -10.799 2.553 1.00 . A A . 155 ILE O 1 1
3 8502 1 1 156 VAL C C 4.131 -12.041 3.539 1.00 . A A . 156 VAL C 1 1
3 8503 1 1 156 VAL CA C 4.776 -11.044 4.496 1.00 . A A . 156 VAL CA 1 1
3 8504 1 1 156 VAL CB C 3.815 -10.735 5.652 1.00 . A A . 156 VAL CB 1 1
3 8505 1 1 156 VAL CG1 C 3.168 -12.032 6.150 1.00 . A A . 156 VAL CG1 1 1
3 8506 1 1 156 VAL CG2 C 4.591 -10.082 6.801 1.00 . A A . 156 VAL CG2 1 1
3 8507 1 1 156 VAL H H 4.645 -8.985 4.007 1.00 . A A . 156 VAL H 1 1
3 8508 1 1 156 VAL HA H 5.677 -11.481 4.901 1.00 . A A . 156 VAL HA 1 1
3 8509 1 1 156 VAL HB H 3.045 -10.061 5.307 1.00 . A A . 156 VAL HB 1 1
3 8510 1 1 156 VAL HG11 H 2.390 -12.331 5.465 1.00 . A A . 156 VAL HG11 1 1
3 8511 1 1 156 VAL HG12 H 2.743 -11.871 7.129 1.00 . A A . 156 VAL HG12 1 1
3 8512 1 1 156 VAL HG13 H 3.916 -12.809 6.206 1.00 . A A . 156 VAL HG13 1 1
3 8513 1 1 156 VAL HG21 H 5.291 -9.362 6.401 1.00 . A A . 156 VAL HG21 1 1
3 8514 1 1 156 VAL HG22 H 5.131 -10.840 7.350 1.00 . A A . 156 VAL HG22 1 1
3 8515 1 1 156 VAL HG23 H 3.901 -9.581 7.463 1.00 . A A . 156 VAL HG23 1 1
3 8516 1 1 156 VAL N N 5.123 -9.813 3.794 1.00 . A A . 156 VAL N 1 1
3 8517 1 1 156 VAL O O 4.507 -13.211 3.501 1.00 . A A . 156 VAL O 1 1
3 8518 1 1 157 ALA C C 3.458 -13.063 0.845 1.00 . A A . 157 ALA C 1 1
3 8519 1 1 157 ALA CA C 2.468 -12.438 1.820 1.00 . A A . 157 ALA CA 1 1
3 8520 1 1 157 ALA CB C 1.425 -11.635 1.045 1.00 . A A . 157 ALA CB 1 1
3 8521 1 1 157 ALA H H 2.894 -10.630 2.840 1.00 . A A . 157 ALA H 1 1
3 8522 1 1 157 ALA HA H 1.967 -13.226 2.363 1.00 . A A . 157 ALA HA 1 1
3 8523 1 1 157 ALA HB1 H 1.024 -12.241 0.246 1.00 . A A . 157 ALA HB1 1 1
3 8524 1 1 157 ALA HB2 H 1.889 -10.753 0.628 1.00 . A A . 157 ALA HB2 1 1
3 8525 1 1 157 ALA HB3 H 0.628 -11.343 1.711 1.00 . A A . 157 ALA HB3 1 1
3 8526 1 1 157 ALA N N 3.156 -11.572 2.770 1.00 . A A . 157 ALA N 1 1
3 8527 1 1 157 ALA O O 3.498 -14.282 0.682 1.00 . A A . 157 ALA O 1 1
3 8528 1 1 158 VAL C C 6.099 -13.802 -0.149 1.00 . A A . 158 VAL C 1 1
3 8529 1 1 158 VAL CA C 5.239 -12.703 -0.764 1.00 . A A . 158 VAL CA 1 1
3 8530 1 1 158 VAL CB C 6.132 -11.549 -1.220 1.00 . A A . 158 VAL CB 1 1
3 8531 1 1 158 VAL CG1 C 7.212 -12.081 -2.163 1.00 . A A . 158 VAL CG1 1 1
3 8532 1 1 158 VAL CG2 C 5.284 -10.505 -1.952 1.00 . A A . 158 VAL CG2 1 1
3 8533 1 1 158 VAL H H 4.177 -11.258 0.366 1.00 . A A . 158 VAL H 1 1
3 8534 1 1 158 VAL HA H 4.723 -13.104 -1.624 1.00 . A A . 158 VAL HA 1 1
3 8535 1 1 158 VAL HB H 6.600 -11.094 -0.358 1.00 . A A . 158 VAL HB 1 1
3 8536 1 1 158 VAL HG11 H 7.940 -12.644 -1.598 1.00 . A A . 158 VAL HG11 1 1
3 8537 1 1 158 VAL HG12 H 7.702 -11.252 -2.654 1.00 . A A . 158 VAL HG12 1 1
3 8538 1 1 158 VAL HG13 H 6.758 -12.721 -2.906 1.00 . A A . 158 VAL HG13 1 1
3 8539 1 1 158 VAL HG21 H 5.825 -9.571 -2.001 1.00 . A A . 158 VAL HG21 1 1
3 8540 1 1 158 VAL HG22 H 4.357 -10.357 -1.420 1.00 . A A . 158 VAL HG22 1 1
3 8541 1 1 158 VAL HG23 H 5.073 -10.851 -2.953 1.00 . A A . 158 VAL HG23 1 1
3 8542 1 1 158 VAL N N 4.254 -12.220 0.196 1.00 . A A . 158 VAL N 1 1
3 8543 1 1 158 VAL O O 6.290 -14.862 -0.746 1.00 . A A . 158 VAL O 1 1
3 8544 1 1 159 LEU C C 6.671 -15.766 2.087 1.00 . A A . 159 LEU C 1 1
3 8545 1 1 159 LEU CA C 7.467 -14.515 1.727 1.00 . A A . 159 LEU CA 1 1
3 8546 1 1 159 LEU CB C 8.056 -13.894 2.999 1.00 . A A . 159 LEU CB 1 1
3 8547 1 1 159 LEU CD1 C 10.246 -14.189 4.192 1.00 . A A . 159 LEU CD1 1 1
3 8548 1 1 159 LEU CD2 C 8.263 -15.531 4.894 1.00 . A A . 159 LEU CD2 1 1
3 8549 1 1 159 LEU CG C 8.985 -14.903 3.696 1.00 . A A . 159 LEU CG 1 1
3 8550 1 1 159 LEU H H 6.438 -12.677 1.472 1.00 . A A . 159 LEU H 1 1
3 8551 1 1 159 LEU HA H 8.277 -14.794 1.072 1.00 . A A . 159 LEU HA 1 1
3 8552 1 1 159 LEU HB2 H 8.615 -13.008 2.733 1.00 . A A . 159 LEU HB2 1 1
3 8553 1 1 159 LEU HB3 H 7.252 -13.620 3.668 1.00 . A A . 159 LEU HB3 1 1
3 8554 1 1 159 LEU HD11 H 10.865 -13.924 3.347 1.00 . A A . 159 LEU HD11 1 1
3 8555 1 1 159 LEU HD12 H 10.797 -14.846 4.850 1.00 . A A . 159 LEU HD12 1 1
3 8556 1 1 159 LEU HD13 H 9.966 -13.294 4.728 1.00 . A A . 159 LEU HD13 1 1
3 8557 1 1 159 LEU HD21 H 8.853 -16.345 5.284 1.00 . A A . 159 LEU HD21 1 1
3 8558 1 1 159 LEU HD22 H 7.299 -15.904 4.581 1.00 . A A . 159 LEU HD22 1 1
3 8559 1 1 159 LEU HD23 H 8.127 -14.785 5.663 1.00 . A A . 159 LEU HD23 1 1
3 8560 1 1 159 LEU HG H 9.267 -15.679 2.998 1.00 . A A . 159 LEU HG 1 1
3 8561 1 1 159 LEU N N 6.621 -13.541 1.045 1.00 . A A . 159 LEU N 1 1
3 8562 1 1 159 LEU O O 7.216 -16.869 2.134 1.00 . A A . 159 LEU O 1 1
3 8563 1 1 160 VAL C C 4.229 -17.578 1.481 1.00 . A A . 160 VAL C 1 1
3 8564 1 1 160 VAL CA C 4.518 -16.710 2.702 1.00 . A A . 160 VAL CA 1 1
3 8565 1 1 160 VAL CB C 3.204 -16.190 3.296 1.00 . A A . 160 VAL CB 1 1
3 8566 1 1 160 VAL CG1 C 2.174 -17.323 3.349 1.00 . A A . 160 VAL CG1 1 1
3 8567 1 1 160 VAL CG2 C 3.458 -15.669 4.715 1.00 . A A . 160 VAL CG2 1 1
3 8568 1 1 160 VAL H H 4.998 -14.687 2.292 1.00 . A A . 160 VAL H 1 1
3 8569 1 1 160 VAL HA H 5.022 -17.310 3.444 1.00 . A A . 160 VAL HA 1 1
3 8570 1 1 160 VAL HB H 2.824 -15.388 2.680 1.00 . A A . 160 VAL HB 1 1
3 8571 1 1 160 VAL HG11 H 1.768 -17.486 2.361 1.00 . A A . 160 VAL HG11 1 1
3 8572 1 1 160 VAL HG12 H 1.377 -17.055 4.027 1.00 . A A . 160 VAL HG12 1 1
3 8573 1 1 160 VAL HG13 H 2.652 -18.228 3.695 1.00 . A A . 160 VAL HG13 1 1
3 8574 1 1 160 VAL HG21 H 2.670 -14.984 4.993 1.00 . A A . 160 VAL HG21 1 1
3 8575 1 1 160 VAL HG22 H 4.407 -15.156 4.748 1.00 . A A . 160 VAL HG22 1 1
3 8576 1 1 160 VAL HG23 H 3.474 -16.499 5.408 1.00 . A A . 160 VAL HG23 1 1
3 8577 1 1 160 VAL N N 5.379 -15.588 2.343 1.00 . A A . 160 VAL N 1 1
3 8578 1 1 160 VAL O O 3.912 -18.760 1.610 1.00 . A A . 160 VAL O 1 1
3 8579 1 1 161 VAL C C 5.356 -18.526 -1.313 1.00 . A A . 161 VAL C 1 1
3 8580 1 1 161 VAL CA C 4.116 -17.720 -0.941 1.00 . A A . 161 VAL CA 1 1
3 8581 1 1 161 VAL CB C 3.776 -16.747 -2.073 1.00 . A A . 161 VAL CB 1 1
3 8582 1 1 161 VAL CG1 C 3.682 -17.512 -3.395 1.00 . A A . 161 VAL CG1 1 1
3 8583 1 1 161 VAL CG2 C 2.434 -16.072 -1.781 1.00 . A A . 161 VAL CG2 1 1
3 8584 1 1 161 VAL H H 4.618 -16.044 0.254 1.00 . A A . 161 VAL H 1 1
3 8585 1 1 161 VAL HA H 3.286 -18.396 -0.799 1.00 . A A . 161 VAL HA 1 1
3 8586 1 1 161 VAL HB H 4.550 -15.997 -2.146 1.00 . A A . 161 VAL HB 1 1
3 8587 1 1 161 VAL HG11 H 3.086 -18.401 -3.255 1.00 . A A . 161 VAL HG11 1 1
3 8588 1 1 161 VAL HG12 H 4.674 -17.791 -3.721 1.00 . A A . 161 VAL HG12 1 1
3 8589 1 1 161 VAL HG13 H 3.222 -16.883 -4.143 1.00 . A A . 161 VAL HG13 1 1
3 8590 1 1 161 VAL HG21 H 2.330 -15.195 -2.403 1.00 . A A . 161 VAL HG21 1 1
3 8591 1 1 161 VAL HG22 H 2.394 -15.781 -0.741 1.00 . A A . 161 VAL HG22 1 1
3 8592 1 1 161 VAL HG23 H 1.630 -16.761 -1.993 1.00 . A A . 161 VAL HG23 1 1
3 8593 1 1 161 VAL N N 4.353 -16.987 0.296 1.00 . A A . 161 VAL N 1 1
3 8594 1 1 161 VAL O O 5.278 -19.726 -1.575 1.00 . A A . 161 VAL O 1 1
3 8595 1 1 162 ILE C C 8.154 -19.489 -0.567 1.00 . A A . 162 ILE C 1 1
3 8596 1 1 162 ILE CA C 7.761 -18.507 -1.663 1.00 . A A . 162 ILE CA 1 1
3 8597 1 1 162 ILE CB C 8.869 -17.464 -1.838 1.00 . A A . 162 ILE CB 1 1
3 8598 1 1 162 ILE CD1 C 7.958 -17.043 -4.143 1.00 . A A . 162 ILE CD1 1 1
3 8599 1 1 162 ILE CG1 C 8.420 -16.390 -2.837 1.00 . A A . 162 ILE CG1 1 1
3 8600 1 1 162 ILE CG2 C 10.137 -18.146 -2.356 1.00 . A A . 162 ILE CG2 1 1
3 8601 1 1 162 ILE H H 6.500 -16.897 -1.103 1.00 . A A . 162 ILE H 1 1
3 8602 1 1 162 ILE HA H 7.639 -19.049 -2.588 1.00 . A A . 162 ILE HA 1 1
3 8603 1 1 162 ILE HB H 9.077 -17.003 -0.883 1.00 . A A . 162 ILE HB 1 1
3 8604 1 1 162 ILE HD11 H 8.020 -16.323 -4.945 1.00 . A A . 162 ILE HD11 1 1
3 8605 1 1 162 ILE HD12 H 6.938 -17.376 -4.038 1.00 . A A . 162 ILE HD12 1 1
3 8606 1 1 162 ILE HD13 H 8.592 -17.887 -4.372 1.00 . A A . 162 ILE HD13 1 1
3 8607 1 1 162 ILE HG12 H 7.604 -15.825 -2.412 1.00 . A A . 162 ILE HG12 1 1
3 8608 1 1 162 ILE HG13 H 9.245 -15.726 -3.042 1.00 . A A . 162 ILE HG13 1 1
3 8609 1 1 162 ILE HG21 H 10.586 -18.723 -1.561 1.00 . A A . 162 ILE HG21 1 1
3 8610 1 1 162 ILE HG22 H 10.836 -17.395 -2.693 1.00 . A A . 162 ILE HG22 1 1
3 8611 1 1 162 ILE HG23 H 9.885 -18.798 -3.178 1.00 . A A . 162 ILE HG23 1 1
3 8612 1 1 162 ILE N N 6.502 -17.852 -1.327 1.00 . A A . 162 ILE N 1 1
3 8613 1 1 162 ILE O O 9.055 -20.308 -0.750 1.00 . A A . 162 ILE O 1 1
3 8614 1 1 163 SER C C 7.702 -21.751 1.236 1.00 . A A . 163 SER C 1 1
3 8615 1 1 163 SER CA C 7.765 -20.295 1.688 1.00 . A A . 163 SER CA 1 1
3 8616 1 1 163 SER CB C 6.759 -20.065 2.816 1.00 . A A . 163 SER CB 1 1
3 8617 1 1 163 SER H H 6.768 -18.732 0.663 1.00 . A A . 163 SER H 1 1
3 8618 1 1 163 SER HA H 8.758 -20.085 2.056 1.00 . A A . 163 SER HA 1 1
3 8619 1 1 163 SER HB2 H 7.164 -20.435 3.743 1.00 . A A . 163 SER HB2 1 1
3 8620 1 1 163 SER HB3 H 6.562 -19.005 2.910 1.00 . A A . 163 SER HB3 1 1
3 8621 1 1 163 SER HG H 5.056 -20.235 1.891 1.00 . A A . 163 SER HG 1 1
3 8622 1 1 163 SER N N 7.475 -19.404 0.572 1.00 . A A . 163 SER N 1 1
3 8623 1 1 163 SER O O 8.103 -22.656 1.967 1.00 . A A . 163 SER O 1 1
3 8624 1 1 163 SER OG O 5.556 -20.760 2.521 1.00 . A A . 163 SER OG 1 1
3 8625 1 1 164 GLN C C 7.143 -23.285 -2.043 1.00 . A A . 164 GLN C 1 1
3 8626 1 1 164 GLN CA C 7.081 -23.318 -0.517 1.00 . A A . 164 GLN CA 1 1
3 8627 1 1 164 GLN CB C 5.759 -23.947 -0.075 1.00 . A A . 164 GLN CB 1 1
3 8628 1 1 164 GLN CD C 6.707 -26.121 0.720 1.00 . A A . 164 GLN CD 1 1
3 8629 1 1 164 GLN CG C 5.806 -25.457 -0.315 1.00 . A A . 164 GLN CG 1 1
3 8630 1 1 164 GLN H H 6.890 -21.206 -0.512 1.00 . A A . 164 GLN H 1 1
3 8631 1 1 164 GLN HA H 7.895 -23.919 -0.143 1.00 . A A . 164 GLN HA 1 1
3 8632 1 1 164 GLN HB2 H 5.603 -23.753 0.977 1.00 . A A . 164 GLN HB2 1 1
3 8633 1 1 164 GLN HB3 H 4.947 -23.519 -0.644 1.00 . A A . 164 GLN HB3 1 1
3 8634 1 1 164 GLN HE21 H 8.355 -25.920 -0.370 1.00 . A A . 164 GLN HE21 1 1
3 8635 1 1 164 GLN HE22 H 8.569 -26.675 1.135 1.00 . A A . 164 GLN HE22 1 1
3 8636 1 1 164 GLN HG2 H 4.809 -25.864 -0.236 1.00 . A A . 164 GLN HG2 1 1
3 8637 1 1 164 GLN HG3 H 6.196 -25.650 -1.303 1.00 . A A . 164 GLN HG3 1 1
3 8638 1 1 164 GLN N N 7.194 -21.967 0.026 1.00 . A A . 164 GLN N 1 1
3 8639 1 1 164 GLN NE2 N 7.983 -26.249 0.475 1.00 . A A . 164 GLN NE2 1 1
3 8640 1 1 164 GLN O O 6.110 -23.271 -2.714 1.00 . A A . 164 GLN O 1 1
3 8641 1 1 164 GLN OE1 O 6.238 -26.534 1.780 1.00 . A A . 164 GLN OE1 1 1
3 8642 1 1 165 PRO C C 8.474 -24.621 -4.697 1.00 . A A . 165 PRO C 1 1
3 8643 1 1 165 PRO CA C 8.524 -23.228 -4.073 1.00 . A A . 165 PRO CA 1 1
3 8644 1 1 165 PRO CB C 9.912 -22.605 -4.215 1.00 . A A . 165 PRO CB 1 1
3 8645 1 1 165 PRO CD C 9.614 -23.281 -1.887 1.00 . A A . 165 PRO CD 1 1
3 8646 1 1 165 PRO CG C 10.659 -23.028 -2.986 1.00 . A A . 165 PRO CG 1 1
3 8647 1 1 165 PRO HA H 7.792 -22.585 -4.534 1.00 . A A . 165 PRO HA 1 1
3 8648 1 1 165 PRO HB2 H 10.403 -22.978 -5.104 1.00 . A A . 165 PRO HB2 1 1
3 8649 1 1 165 PRO HB3 H 9.839 -21.530 -4.250 1.00 . A A . 165 PRO HB3 1 1
3 8650 1 1 165 PRO HD2 H 9.782 -24.244 -1.424 1.00 . A A . 165 PRO HD2 1 1
3 8651 1 1 165 PRO HD3 H 9.640 -22.496 -1.148 1.00 . A A . 165 PRO HD3 1 1
3 8652 1 1 165 PRO HG2 H 11.215 -23.933 -3.187 1.00 . A A . 165 PRO HG2 1 1
3 8653 1 1 165 PRO HG3 H 11.331 -22.244 -2.672 1.00 . A A . 165 PRO HG3 1 1
3 8654 1 1 165 PRO N N 8.326 -23.266 -2.600 1.00 . A A . 165 PRO N 1 1
3 8655 1 1 165 PRO O O 9.184 -24.905 -5.662 1.00 . A A . 165 PRO O 1 1
3 8656 1 1 166 PHE C C 6.029 -27.271 -4.657 1.00 . A A . 166 PHE C 1 1
3 8657 1 1 166 PHE CA C 7.495 -26.848 -4.646 1.00 . A A . 166 PHE CA 1 1
3 8658 1 1 166 PHE CB C 8.301 -27.812 -3.774 1.00 . A A . 166 PHE CB 1 1
3 8659 1 1 166 PHE CD1 C 10.351 -28.151 -5.202 1.00 . A A . 166 PHE CD1 1 1
3 8660 1 1 166 PHE CD2 C 10.567 -26.918 -3.125 1.00 . A A . 166 PHE CD2 1 1
3 8661 1 1 166 PHE CE1 C 11.718 -27.974 -5.449 1.00 . A A . 166 PHE CE1 1 1
3 8662 1 1 166 PHE CE2 C 11.934 -26.741 -3.372 1.00 . A A . 166 PHE CE2 1 1
3 8663 1 1 166 PHE CG C 9.776 -27.622 -4.040 1.00 . A A . 166 PHE CG 1 1
3 8664 1 1 166 PHE CZ C 12.509 -27.269 -4.534 1.00 . A A . 166 PHE CZ 1 1
3 8665 1 1 166 PHE H H 7.092 -25.201 -3.371 1.00 . A A . 166 PHE H 1 1
3 8666 1 1 166 PHE HA H 7.877 -26.888 -5.655 1.00 . A A . 166 PHE HA 1 1
3 8667 1 1 166 PHE HB2 H 8.094 -27.616 -2.732 1.00 . A A . 166 PHE HB2 1 1
3 8668 1 1 166 PHE HB3 H 8.022 -28.829 -4.011 1.00 . A A . 166 PHE HB3 1 1
3 8669 1 1 166 PHE HD1 H 9.741 -28.695 -5.907 1.00 . A A . 166 PHE HD1 1 1
3 8670 1 1 166 PHE HD2 H 10.124 -26.510 -2.229 1.00 . A A . 166 PHE HD2 1 1
3 8671 1 1 166 PHE HE1 H 12.161 -28.382 -6.345 1.00 . A A . 166 PHE HE1 1 1
3 8672 1 1 166 PHE HE2 H 12.544 -26.197 -2.667 1.00 . A A . 166 PHE HE2 1 1
3 8673 1 1 166 PHE HZ H 13.563 -27.132 -4.725 1.00 . A A . 166 PHE HZ 1 1
3 8674 1 1 166 PHE N N 7.632 -25.484 -4.139 1.00 . A A . 166 PHE N 1 1
3 8675 1 1 166 PHE O O 5.526 -27.826 -3.679 1.00 . A A . 166 PHE O 1 1
3 8676 1 1 167 LYS C C 3.737 -28.840 -5.553 1.00 . A A . 167 LYS C 1 1
3 8677 1 1 167 LYS CA C 3.944 -27.368 -5.899 1.00 . A A . 167 LYS CA 1 1
3 8678 1 1 167 LYS CB C 3.468 -27.097 -7.330 1.00 . A A . 167 LYS CB 1 1
3 8679 1 1 167 LYS CD C 4.043 -27.543 -9.723 1.00 . A A . 167 LYS CD 1 1
3 8680 1 1 167 LYS CE C 5.195 -27.648 -10.725 1.00 . A A . 167 LYS CE 1 1
3 8681 1 1 167 LYS CG C 4.609 -27.380 -8.311 1.00 . A A . 167 LYS CG 1 1
3 8682 1 1 167 LYS H H 5.806 -26.565 -6.516 1.00 . A A . 167 LYS H 1 1
3 8683 1 1 167 LYS HA H 3.364 -26.763 -5.218 1.00 . A A . 167 LYS HA 1 1
3 8684 1 1 167 LYS HB2 H 2.626 -27.738 -7.559 1.00 . A A . 167 LYS HB2 1 1
3 8685 1 1 167 LYS HB3 H 3.167 -26.065 -7.420 1.00 . A A . 167 LYS HB3 1 1
3 8686 1 1 167 LYS HD2 H 3.441 -28.440 -9.769 1.00 . A A . 167 LYS HD2 1 1
3 8687 1 1 167 LYS HD3 H 3.432 -26.687 -9.969 1.00 . A A . 167 LYS HD3 1 1
3 8688 1 1 167 LYS HE2 H 5.707 -26.699 -10.785 1.00 . A A . 167 LYS HE2 1 1
3 8689 1 1 167 LYS HE3 H 5.887 -28.410 -10.399 1.00 . A A . 167 LYS HE3 1 1
3 8690 1 1 167 LYS HG2 H 5.307 -26.556 -8.295 1.00 . A A . 167 LYS HG2 1 1
3 8691 1 1 167 LYS HG3 H 5.118 -28.288 -8.022 1.00 . A A . 167 LYS HG3 1 1
3 8692 1 1 167 LYS HZ1 H 3.631 -27.825 -12.090 1.00 . A A . 167 LYS HZ1 1 1
3 8693 1 1 167 LYS HZ2 H 4.833 -29.015 -12.254 1.00 . A A . 167 LYS HZ2 1 1
3 8694 1 1 167 LYS HZ3 H 5.128 -27.435 -12.795 1.00 . A A . 167 LYS HZ3 1 1
3 8695 1 1 167 LYS N N 5.351 -27.007 -5.769 1.00 . A A . 167 LYS N 1 1
3 8696 1 1 167 LYS NZ N 4.656 -28.008 -12.068 1.00 . A A . 167 LYS NZ 1 1
3 8697 1 1 167 LYS O O 3.634 -29.204 -4.381 1.00 . A A . 167 LYS O 1 1
3 8698 1 1 168 ALA C C 2.121 -31.382 -5.735 1.00 . A A . 168 ALA C 1 1
3 8699 1 1 168 ALA CA C 3.481 -31.113 -6.371 1.00 . A A . 168 ALA CA 1 1
3 8700 1 1 168 ALA CB C 4.589 -31.666 -5.471 1.00 . A A . 168 ALA CB 1 1
3 8701 1 1 168 ALA H H 3.764 -29.336 -7.493 1.00 . A A . 168 ALA H 1 1
3 8702 1 1 168 ALA HA H 3.526 -31.615 -7.326 1.00 . A A . 168 ALA HA 1 1
3 8703 1 1 168 ALA HB1 H 4.652 -32.736 -5.595 1.00 . A A . 168 ALA HB1 1 1
3 8704 1 1 168 ALA HB2 H 4.365 -31.434 -4.440 1.00 . A A . 168 ALA HB2 1 1
3 8705 1 1 168 ALA HB3 H 5.532 -31.216 -5.744 1.00 . A A . 168 ALA HB3 1 1
3 8706 1 1 168 ALA N N 3.676 -29.682 -6.580 1.00 . A A . 168 ALA N 1 1
3 8707 1 1 168 ALA O O 1.229 -30.535 -5.771 1.00 . A A . 168 ALA O 1 1
3 8708 1 1 169 LYS C C -0.454 -32.756 -5.476 1.00 . A A . 169 LYS C 1 1
3 8709 1 1 169 LYS CA C 0.712 -32.937 -4.512 1.00 . A A . 169 LYS CA 1 1
3 8710 1 1 169 LYS CB C 0.488 -32.078 -3.266 1.00 . A A . 169 LYS CB 1 1
3 8711 1 1 169 LYS CD C 1.227 -31.666 -0.915 1.00 . A A . 169 LYS CD 1 1
3 8712 1 1 169 LYS CE C 2.131 -32.172 0.210 1.00 . A A . 169 LYS CE 1 1
3 8713 1 1 169 LYS CG C 1.508 -32.460 -2.192 1.00 . A A . 169 LYS CG 1 1
3 8714 1 1 169 LYS H H 2.715 -33.204 -5.154 1.00 . A A . 169 LYS H 1 1
3 8715 1 1 169 LYS HA H 0.762 -33.974 -4.214 1.00 . A A . 169 LYS HA 1 1
3 8716 1 1 169 LYS HB2 H 0.607 -31.034 -3.523 1.00 . A A . 169 LYS HB2 1 1
3 8717 1 1 169 LYS HB3 H -0.510 -32.244 -2.888 1.00 . A A . 169 LYS HB3 1 1
3 8718 1 1 169 LYS HD2 H 1.422 -30.619 -1.092 1.00 . A A . 169 LYS HD2 1 1
3 8719 1 1 169 LYS HD3 H 0.193 -31.797 -0.630 1.00 . A A . 169 LYS HD3 1 1
3 8720 1 1 169 LYS HE2 H 3.141 -32.273 -0.158 1.00 . A A . 169 LYS HE2 1 1
3 8721 1 1 169 LYS HE3 H 2.115 -31.467 1.029 1.00 . A A . 169 LYS HE3 1 1
3 8722 1 1 169 LYS HG2 H 1.433 -33.517 -1.985 1.00 . A A . 169 LYS HG2 1 1
3 8723 1 1 169 LYS HG3 H 2.503 -32.231 -2.543 1.00 . A A . 169 LYS HG3 1 1
3 8724 1 1 169 LYS HZ1 H 2.405 -33.987 1.192 1.00 . A A . 169 LYS HZ1 1 1
3 8725 1 1 169 LYS HZ2 H 1.340 -34.068 -0.129 1.00 . A A . 169 LYS HZ2 1 1
3 8726 1 1 169 LYS HZ3 H 0.832 -33.357 1.326 1.00 . A A . 169 LYS HZ3 1 1
3 8727 1 1 169 LYS N N 1.969 -32.567 -5.152 1.00 . A A . 169 LYS N 1 1
3 8728 1 1 169 LYS NZ N 1.640 -33.496 0.686 1.00 . A A . 169 LYS NZ 1 1
3 8729 1 1 169 LYS O O -0.881 -31.633 -5.745 1.00 . A A . 169 LYS O 1 1
3 8730 1 1 170 LYS C C -3.321 -33.232 -6.261 1.00 . A A . 170 LYS C 1 1
3 8731 1 1 170 LYS CA C -2.083 -33.820 -6.931 1.00 . A A . 170 LYS CA 1 1
3 8732 1 1 170 LYS CB C -2.395 -35.227 -7.445 1.00 . A A . 170 LYS CB 1 1
3 8733 1 1 170 LYS CD C -1.567 -37.084 -8.900 1.00 . A A . 170 LYS CD 1 1
3 8734 1 1 170 LYS CE C -0.297 -37.784 -9.388 1.00 . A A . 170 LYS CE 1 1
3 8735 1 1 170 LYS CG C -1.195 -35.759 -8.233 1.00 . A A . 170 LYS CG 1 1
3 8736 1 1 170 LYS H H -0.584 -34.735 -5.744 1.00 . A A . 170 LYS H 1 1
3 8737 1 1 170 LYS HA H -1.810 -33.197 -7.769 1.00 . A A . 170 LYS HA 1 1
3 8738 1 1 170 LYS HB2 H -2.595 -35.879 -6.607 1.00 . A A . 170 LYS HB2 1 1
3 8739 1 1 170 LYS HB3 H -3.260 -35.192 -8.090 1.00 . A A . 170 LYS HB3 1 1
3 8740 1 1 170 LYS HD2 H -2.076 -37.717 -8.187 1.00 . A A . 170 LYS HD2 1 1
3 8741 1 1 170 LYS HD3 H -2.216 -36.894 -9.741 1.00 . A A . 170 LYS HD3 1 1
3 8742 1 1 170 LYS HE2 H 0.155 -38.324 -8.569 1.00 . A A . 170 LYS HE2 1 1
3 8743 1 1 170 LYS HE3 H -0.547 -38.474 -10.180 1.00 . A A . 170 LYS HE3 1 1
3 8744 1 1 170 LYS HG2 H -0.915 -35.040 -8.989 1.00 . A A . 170 LYS HG2 1 1
3 8745 1 1 170 LYS HG3 H -0.366 -35.917 -7.561 1.00 . A A . 170 LYS HG3 1 1
3 8746 1 1 170 LYS HZ1 H 1.624 -37.172 -9.914 1.00 . A A . 170 LYS HZ1 1 1
3 8747 1 1 170 LYS HZ2 H 0.650 -35.931 -9.284 1.00 . A A . 170 LYS HZ2 1 1
3 8748 1 1 170 LYS HZ3 H 0.393 -36.488 -10.865 1.00 . A A . 170 LYS HZ3 1 1
3 8749 1 1 170 LYS N N -0.966 -33.868 -5.995 1.00 . A A . 170 LYS N 1 1
3 8750 1 1 170 LYS NZ N 0.665 -36.767 -9.902 1.00 . A A . 170 LYS NZ 1 1
3 8751 1 1 170 LYS O O -3.474 -32.013 -6.181 1.00 . A A . 170 LYS O 1 1
3 8752 1 1 171 ARG C C -6.000 -34.760 -4.244 1.00 . A A . 171 ARG C 1 1
3 8753 1 1 171 ARG CA C -5.422 -33.651 -5.120 1.00 . A A . 171 ARG CA 1 1
3 8754 1 1 171 ARG CB C -6.457 -33.228 -6.173 1.00 . A A . 171 ARG CB 1 1
3 8755 1 1 171 ARG CD C -6.668 -30.749 -5.856 1.00 . A A . 171 ARG CD 1 1
3 8756 1 1 171 ARG CG C -7.340 -32.104 -5.616 1.00 . A A . 171 ARG CG 1 1
3 8757 1 1 171 ARG CZ C -7.953 -29.706 -7.634 1.00 . A A . 171 ARG CZ 1 1
3 8758 1 1 171 ARG H H -4.029 -35.064 -5.871 1.00 . A A . 171 ARG H 1 1
3 8759 1 1 171 ARG HA H -5.187 -32.801 -4.497 1.00 . A A . 171 ARG HA 1 1
3 8760 1 1 171 ARG HB2 H -5.943 -32.878 -7.057 1.00 . A A . 171 ARG HB2 1 1
3 8761 1 1 171 ARG HB3 H -7.076 -34.074 -6.431 1.00 . A A . 171 ARG HB3 1 1
3 8762 1 1 171 ARG HD2 H -7.108 -30.011 -5.203 1.00 . A A . 171 ARG HD2 1 1
3 8763 1 1 171 ARG HD3 H -5.612 -30.831 -5.641 1.00 . A A . 171 ARG HD3 1 1
3 8764 1 1 171 ARG HE H -6.146 -30.527 -7.899 1.00 . A A . 171 ARG HE 1 1
3 8765 1 1 171 ARG HG2 H -8.299 -32.121 -6.114 1.00 . A A . 171 ARG HG2 1 1
3 8766 1 1 171 ARG HG3 H -7.484 -32.248 -4.556 1.00 . A A . 171 ARG HG3 1 1
3 8767 1 1 171 ARG HH11 H -8.789 -29.724 -5.815 1.00 . A A . 171 ARG HH11 1 1
3 8768 1 1 171 ARG HH12 H -9.726 -28.973 -7.064 1.00 . A A . 171 ARG HH12 1 1
3 8769 1 1 171 ARG HH21 H -7.370 -29.545 -9.542 1.00 . A A . 171 ARG HH21 1 1
3 8770 1 1 171 ARG HH22 H -8.923 -28.872 -9.174 1.00 . A A . 171 ARG HH22 1 1
3 8771 1 1 171 ARG N N -4.202 -34.102 -5.780 1.00 . A A . 171 ARG N 1 1
3 8772 1 1 171 ARG NE N -6.849 -30.336 -7.243 1.00 . A A . 171 ARG NE 1 1
3 8773 1 1 171 ARG NH1 N -8.896 -29.447 -6.770 1.00 . A A . 171 ARG NH1 1 1
3 8774 1 1 171 ARG NH2 N -8.092 -29.346 -8.880 1.00 . A A . 171 ARG NH2 1 1
3 8775 1 1 171 ARG O O -5.265 -35.594 -3.714 1.00 . A A . 171 ARG O 1 1
3 8776 1 1 172 ASP C C -9.175 -36.370 -4.046 1.00 . A A . 172 ASP C 1 1
3 8777 1 1 172 ASP CA C -7.998 -35.769 -3.281 1.00 . A A . 172 ASP CA 1 1
3 8778 1 1 172 ASP CB C -8.500 -35.136 -1.979 1.00 . A A . 172 ASP CB 1 1
3 8779 1 1 172 ASP CG C -8.750 -36.218 -0.933 1.00 . A A . 172 ASP CG 1 1
3 8780 1 1 172 ASP H H -7.856 -34.070 -4.542 1.00 . A A . 172 ASP H 1 1
3 8781 1 1 172 ASP HA H -7.299 -36.557 -3.040 1.00 . A A . 172 ASP HA 1 1
3 8782 1 1 172 ASP HB2 H -7.758 -34.446 -1.609 1.00 . A A . 172 ASP HB2 1 1
3 8783 1 1 172 ASP HB3 H -9.420 -34.604 -2.170 1.00 . A A . 172 ASP HB3 1 1
3 8784 1 1 172 ASP N N -7.323 -34.761 -4.096 1.00 . A A . 172 ASP N 1 1
3 8785 1 1 172 ASP O O -9.142 -36.471 -5.272 1.00 . A A . 172 ASP O 1 1
3 8786 1 1 172 ASP OD1 O -7.794 -36.860 -0.532 1.00 . A A . 172 ASP OD1 1 1
3 8787 1 1 172 ASP OD2 O -9.896 -36.387 -0.547 1.00 . A A . 172 ASP OD2 1 1
3 8788 1 1 173 LEU C C -12.583 -37.285 -2.983 1.00 . A A . 173 LEU C 1 1
3 8789 1 1 173 LEU CA C -11.391 -37.358 -3.935 1.00 . A A . 173 LEU CA 1 1
3 8790 1 1 173 LEU CB C -11.106 -38.823 -4.308 1.00 . A A . 173 LEU CB 1 1
3 8791 1 1 173 LEU CD1 C -10.286 -40.275 -6.175 1.00 . A A . 173 LEU CD1 1 1
3 8792 1 1 173 LEU CD2 C -12.426 -39.014 -6.429 1.00 . A A . 173 LEU CD2 1 1
3 8793 1 1 173 LEU CG C -11.015 -38.974 -5.833 1.00 . A A . 173 LEU CG 1 1
3 8794 1 1 173 LEU H H -10.182 -36.661 -2.340 1.00 . A A . 173 LEU H 1 1
3 8795 1 1 173 LEU HA H -11.629 -36.801 -4.829 1.00 . A A . 173 LEU HA 1 1
3 8796 1 1 173 LEU HB2 H -10.170 -39.126 -3.863 1.00 . A A . 173 LEU HB2 1 1
3 8797 1 1 173 LEU HB3 H -11.900 -39.454 -3.934 1.00 . A A . 173 LEU HB3 1 1
3 8798 1 1 173 LEU HD11 H -10.337 -40.447 -7.240 1.00 . A A . 173 LEU HD11 1 1
3 8799 1 1 173 LEU HD12 H -10.756 -41.098 -5.655 1.00 . A A . 173 LEU HD12 1 1
3 8800 1 1 173 LEU HD13 H -9.253 -40.200 -5.871 1.00 . A A . 173 LEU HD13 1 1
3 8801 1 1 173 LEU HD21 H -12.982 -39.824 -5.982 1.00 . A A . 173 LEU HD21 1 1
3 8802 1 1 173 LEU HD22 H -12.361 -39.168 -7.496 1.00 . A A . 173 LEU HD22 1 1
3 8803 1 1 173 LEU HD23 H -12.929 -38.079 -6.231 1.00 . A A . 173 LEU HD23 1 1
3 8804 1 1 173 LEU HG H -10.470 -38.139 -6.248 1.00 . A A . 173 LEU HG 1 1
3 8805 1 1 173 LEU N N -10.210 -36.767 -3.314 1.00 . A A . 173 LEU N 1 1
3 8806 1 1 173 LEU O O -12.646 -38.019 -1.995 1.00 . A A . 173 LEU O 1 1
3 8807 1 1 174 PHE C C -15.505 -37.548 -2.411 1.00 . A A . 174 PHE C 1 1
3 8808 1 1 174 PHE CA C -14.712 -36.244 -2.451 1.00 . A A . 174 PHE CA 1 1
3 8809 1 1 174 PHE CB C -15.600 -35.107 -2.987 1.00 . A A . 174 PHE CB 1 1
3 8810 1 1 174 PHE CD1 C -14.031 -33.665 -4.337 1.00 . A A . 174 PHE CD1 1 1
3 8811 1 1 174 PHE CD2 C -15.589 -35.108 -5.509 1.00 . A A . 174 PHE CD2 1 1
3 8812 1 1 174 PHE CE1 C -13.532 -33.209 -5.563 1.00 . A A . 174 PHE CE1 1 1
3 8813 1 1 174 PHE CE2 C -15.089 -34.652 -6.735 1.00 . A A . 174 PHE CE2 1 1
3 8814 1 1 174 PHE CG C -15.060 -34.614 -4.310 1.00 . A A . 174 PHE CG 1 1
3 8815 1 1 174 PHE CZ C -14.061 -33.702 -6.761 1.00 . A A . 174 PHE CZ 1 1
3 8816 1 1 174 PHE H H -13.424 -35.843 -4.087 1.00 . A A . 174 PHE H 1 1
3 8817 1 1 174 PHE HA H -14.399 -35.997 -1.447 1.00 . A A . 174 PHE HA 1 1
3 8818 1 1 174 PHE HB2 H -16.609 -35.466 -3.125 1.00 . A A . 174 PHE HB2 1 1
3 8819 1 1 174 PHE HB3 H -15.606 -34.289 -2.280 1.00 . A A . 174 PHE HB3 1 1
3 8820 1 1 174 PHE HD1 H -13.624 -33.285 -3.412 1.00 . A A . 174 PHE HD1 1 1
3 8821 1 1 174 PHE HD2 H -16.383 -35.840 -5.489 1.00 . A A . 174 PHE HD2 1 1
3 8822 1 1 174 PHE HE1 H -12.739 -32.477 -5.584 1.00 . A A . 174 PHE HE1 1 1
3 8823 1 1 174 PHE HE2 H -15.497 -35.031 -7.659 1.00 . A A . 174 PHE HE2 1 1
3 8824 1 1 174 PHE HZ H -13.675 -33.351 -7.707 1.00 . A A . 174 PHE HZ 1 1
3 8825 1 1 174 PHE N N -13.526 -36.400 -3.287 1.00 . A A . 174 PHE N 1 1
3 8826 1 1 174 PHE O O -16.052 -37.986 -3.422 1.00 . A A . 174 PHE O 1 1
3 8827 1 1 175 GLY C C -16.724 -39.608 0.378 1.00 . A A . 175 GLY C 1 1
3 8828 1 1 175 GLY CA C -16.287 -39.418 -1.070 1.00 . A A . 175 GLY CA 1 1
3 8829 1 1 175 GLY H H -15.104 -37.769 -0.461 1.00 . A A . 175 GLY H 1 1
3 8830 1 1 175 GLY HA2 H -17.161 -39.409 -1.707 1.00 . A A . 175 GLY HA2 1 1
3 8831 1 1 175 GLY HA3 H -15.648 -40.239 -1.357 1.00 . A A . 175 GLY HA3 1 1
3 8832 1 1 175 GLY N N -15.561 -38.164 -1.233 1.00 . A A . 175 GLY N 1 1
3 8833 1 1 175 GLY O O -16.724 -40.725 0.895 1.00 . A A . 175 GLY O 1 1
3 8834 1 1 176 ARG C C -16.560 -39.392 3.250 1.00 . A A . 176 ARG C 1 1
3 8835 1 1 176 ARG CA C -17.534 -38.566 2.416 1.00 . A A . 176 ARG CA 1 1
3 8836 1 1 176 ARG CB C -18.931 -39.183 2.499 1.00 . A A . 176 ARG CB 1 1
3 8837 1 1 176 ARG CD C -21.304 -38.860 1.785 1.00 . A A . 176 ARG CD 1 1
3 8838 1 1 176 ARG CG C -19.847 -38.512 1.474 1.00 . A A . 176 ARG CG 1 1
3 8839 1 1 176 ARG CZ C -21.363 -41.248 1.344 1.00 . A A . 176 ARG CZ 1 1
3 8840 1 1 176 ARG H H -17.076 -37.647 0.562 1.00 . A A . 176 ARG H 1 1
3 8841 1 1 176 ARG HA H -17.572 -37.564 2.812 1.00 . A A . 176 ARG HA 1 1
3 8842 1 1 176 ARG HB2 H -18.870 -40.242 2.288 1.00 . A A . 176 ARG HB2 1 1
3 8843 1 1 176 ARG HB3 H -19.333 -39.036 3.489 1.00 . A A . 176 ARG HB3 1 1
3 8844 1 1 176 ARG HD2 H -21.667 -38.214 2.569 1.00 . A A . 176 ARG HD2 1 1
3 8845 1 1 176 ARG HD3 H -21.903 -38.715 0.897 1.00 . A A . 176 ARG HD3 1 1
3 8846 1 1 176 ARG HE H -21.513 -40.448 3.174 1.00 . A A . 176 ARG HE 1 1
3 8847 1 1 176 ARG HG2 H -19.715 -37.440 1.521 1.00 . A A . 176 ARG HG2 1 1
3 8848 1 1 176 ARG HG3 H -19.598 -38.862 0.484 1.00 . A A . 176 ARG HG3 1 1
3 8849 1 1 176 ARG HH11 H -21.153 -40.048 -0.244 1.00 . A A . 176 ARG HH11 1 1
3 8850 1 1 176 ARG HH12 H -21.191 -41.745 -0.587 1.00 . A A . 176 ARG HH12 1 1
3 8851 1 1 176 ARG HH21 H -21.563 -42.678 2.732 1.00 . A A . 176 ARG HH21 1 1
3 8852 1 1 176 ARG HH22 H -21.425 -43.234 1.097 1.00 . A A . 176 ARG HH22 1 1
3 8853 1 1 176 ARG N N -17.096 -38.510 1.027 1.00 . A A . 176 ARG N 1 1
3 8854 1 1 176 ARG NE N -21.408 -40.249 2.219 1.00 . A A . 176 ARG NE 1 1
3 8855 1 1 176 ARG NH1 N -21.226 -40.994 0.072 1.00 . A A . 176 ARG NH1 1 1
3 8856 1 1 176 ARG NH2 N -21.459 -42.483 1.757 1.00 . A A . 176 ARG NH2 1 1
3 8857 1 1 176 ARG O O -15.387 -39.525 2.902 1.00 . A A . 176 ARG O 1 1
3 8858 1 1 177 GLY C C -17.069 -41.694 6.080 1.00 . A A . 177 GLY C 1 1
3 8859 1 1 177 GLY CA C -16.217 -40.753 5.233 1.00 . A A . 177 GLY CA 1 1
3 8860 1 1 177 GLY H H -17.996 -39.803 4.583 1.00 . A A . 177 GLY H 1 1
3 8861 1 1 177 GLY HA2 H -15.533 -41.336 4.633 1.00 . A A . 177 GLY HA2 1 1
3 8862 1 1 177 GLY HA3 H -15.654 -40.105 5.886 1.00 . A A . 177 GLY HA3 1 1
3 8863 1 1 177 GLY N N -17.054 -39.943 4.355 1.00 . A A . 177 GLY N 1 1
3 8864 1 1 177 GLY O O -16.558 -42.644 6.673 1.00 . A A . 177 GLY O 1 1
3 8865 1 1 178 HIS C C -19.730 -43.463 6.096 1.00 . A A . 178 HIS C 1 1
3 8866 1 1 178 HIS CA C -19.284 -42.250 6.908 1.00 . A A . 178 HIS CA 1 1
3 8867 1 1 178 HIS CB C -20.509 -41.427 7.320 1.00 . A A . 178 HIS CB 1 1
3 8868 1 1 178 HIS CD2 C -22.454 -42.639 8.608 1.00 . A A . 178 HIS CD2 1 1
3 8869 1 1 178 HIS CE1 C -21.461 -42.881 10.520 1.00 . A A . 178 HIS CE1 1 1
3 8870 1 1 178 HIS CG C -21.201 -42.094 8.478 1.00 . A A . 178 HIS CG 1 1
3 8871 1 1 178 HIS H H -18.719 -40.651 5.637 1.00 . A A . 178 HIS H 1 1
3 8872 1 1 178 HIS HA H -18.778 -42.592 7.799 1.00 . A A . 178 HIS HA 1 1
3 8873 1 1 178 HIS HB2 H -20.194 -40.436 7.611 1.00 . A A . 178 HIS HB2 1 1
3 8874 1 1 178 HIS HB3 H -21.193 -41.357 6.487 1.00 . A A . 178 HIS HB3 1 1
3 8875 1 1 178 HIS HD1 H -19.677 -41.976 9.947 1.00 . A A . 178 HIS HD1 1 1
3 8876 1 1 178 HIS HD2 H -23.199 -42.677 7.829 1.00 . A A . 178 HIS HD2 1 1
3 8877 1 1 178 HIS HE1 H -21.256 -43.142 11.548 1.00 . A A . 178 HIS HE1 1 1
3 8878 1 1 178 HIS HE2 H -23.408 -43.576 10.272 1.00 . A A . 178 HIS HE2 1 1
3 8879 1 1 178 HIS N N -18.369 -41.422 6.131 1.00 . A A . 178 HIS N 1 1
3 8880 1 1 178 HIS ND1 N -20.586 -42.259 9.710 1.00 . A A . 178 HIS ND1 1 1
3 8881 1 1 178 HIS NE2 N -22.616 -43.135 9.898 1.00 . A A . 178 HIS NE2 1 1
3 8882 1 1 178 HIS O O -20.661 -43.377 5.294 1.00 . A A . 178 HIS O 1 1
3 8883 1 1 179 HIS C C -20.627 -46.477 6.198 1.00 . A A . 179 HIS C 1 1
3 8884 1 1 179 HIS CA C -19.394 -45.815 5.590 1.00 . A A . 179 HIS CA 1 1
3 8885 1 1 179 HIS CB C -18.214 -46.787 5.641 1.00 . A A . 179 HIS CB 1 1
3 8886 1 1 179 HIS CD2 C -18.675 -49.361 5.383 1.00 . A A . 179 HIS CD2 1 1
3 8887 1 1 179 HIS CE1 C -19.196 -49.379 3.280 1.00 . A A . 179 HIS CE1 1 1
3 8888 1 1 179 HIS CG C -18.585 -48.064 4.939 1.00 . A A . 179 HIS CG 1 1
3 8889 1 1 179 HIS H H -18.327 -44.599 6.959 1.00 . A A . 179 HIS H 1 1
3 8890 1 1 179 HIS HA H -19.600 -45.571 4.559 1.00 . A A . 179 HIS HA 1 1
3 8891 1 1 179 HIS HB2 H -17.360 -46.342 5.149 1.00 . A A . 179 HIS HB2 1 1
3 8892 1 1 179 HIS HB3 H -17.966 -47.001 6.670 1.00 . A A . 179 HIS HB3 1 1
3 8893 1 1 179 HIS HD1 H -18.954 -47.333 2.986 1.00 . A A . 179 HIS HD1 1 1
3 8894 1 1 179 HIS HD2 H -18.476 -49.688 6.393 1.00 . A A . 179 HIS HD2 1 1
3 8895 1 1 179 HIS HE1 H -19.489 -49.709 2.295 1.00 . A A . 179 HIS HE1 1 1
3 8896 1 1 179 HIS HE2 H -19.202 -51.159 4.360 1.00 . A A . 179 HIS HE2 1 1
3 8897 1 1 179 HIS N N -19.060 -44.590 6.309 1.00 . A A . 179 HIS N 1 1
3 8898 1 1 179 HIS ND1 N -18.922 -48.099 3.596 1.00 . A A . 179 HIS ND1 1 1
3 8899 1 1 179 HIS NE2 N -19.061 -50.188 4.333 1.00 . A A . 179 HIS NE2 1 1
3 8900 1 1 179 HIS O O -20.538 -47.554 6.786 1.00 . A A . 179 HIS O 1 1
3 8901 1 1 180 HIS C C -22.809 -46.913 7.995 1.00 . A A . 180 HIS C 1 1
3 8902 1 1 180 HIS CA C -23.023 -46.360 6.589 1.00 . A A . 180 HIS CA 1 1
3 8903 1 1 180 HIS CB C -23.552 -47.470 5.678 1.00 . A A . 180 HIS CB 1 1
3 8904 1 1 180 HIS CD2 C -23.408 -47.119 3.078 1.00 . A A . 180 HIS CD2 1 1
3 8905 1 1 180 HIS CE1 C -24.972 -45.632 2.874 1.00 . A A . 180 HIS CE1 1 1
3 8906 1 1 180 HIS CG C -23.907 -46.891 4.336 1.00 . A A . 180 HIS CG 1 1
3 8907 1 1 180 HIS H H -21.787 -44.970 5.573 1.00 . A A . 180 HIS H 1 1
3 8908 1 1 180 HIS HA H -23.755 -45.568 6.632 1.00 . A A . 180 HIS HA 1 1
3 8909 1 1 180 HIS HB2 H -22.790 -48.226 5.554 1.00 . A A . 180 HIS HB2 1 1
3 8910 1 1 180 HIS HB3 H -24.431 -47.913 6.122 1.00 . A A . 180 HIS HB3 1 1
3 8911 1 1 180 HIS HD1 H -25.458 -45.560 4.897 1.00 . A A . 180 HIS HD1 1 1
3 8912 1 1 180 HIS HD2 H -22.613 -47.810 2.839 1.00 . A A . 180 HIS HD2 1 1
3 8913 1 1 180 HIS HE1 H -25.662 -44.915 2.456 1.00 . A A . 180 HIS HE1 1 1
3 8914 1 1 180 HIS HE2 H -23.935 -46.278 1.188 1.00 . A A . 180 HIS HE2 1 1
3 8915 1 1 180 HIS N N -21.777 -45.825 6.051 1.00 . A A . 180 HIS N 1 1
3 8916 1 1 180 HIS ND1 N -24.904 -45.940 4.183 1.00 . A A . 180 HIS ND1 1 1
3 8917 1 1 180 HIS NE2 N -24.082 -46.323 2.156 1.00 . A A . 180 HIS NE2 1 1
3 8918 1 1 180 HIS O O -21.795 -46.635 8.634 1.00 . A A . 180 HIS O 1 1
3 8919 1 1 181 HIS C C -22.610 -49.369 9.837 1.00 . A A . 181 HIS C 1 1
3 8920 1 1 181 HIS CA C -23.680 -48.283 9.802 1.00 . A A . 181 HIS CA 1 1
3 8921 1 1 181 HIS CB C -25.030 -48.879 10.204 1.00 . A A . 181 HIS CB 1 1
3 8922 1 1 181 HIS CD2 C -26.547 -46.899 9.377 1.00 . A A . 181 HIS CD2 1 1
3 8923 1 1 181 HIS CE1 C -27.548 -46.467 11.249 1.00 . A A . 181 HIS CE1 1 1
3 8924 1 1 181 HIS CG C -26.053 -47.781 10.306 1.00 . A A . 181 HIS CG 1 1
3 8925 1 1 181 HIS H H -24.559 -47.882 7.916 1.00 . A A . 181 HIS H 1 1
3 8926 1 1 181 HIS HA H -23.418 -47.509 10.508 1.00 . A A . 181 HIS HA 1 1
3 8927 1 1 181 HIS HB2 H -25.343 -49.596 9.459 1.00 . A A . 181 HIS HB2 1 1
3 8928 1 1 181 HIS HB3 H -24.935 -49.372 11.161 1.00 . A A . 181 HIS HB3 1 1
3 8929 1 1 181 HIS HD1 H -26.576 -47.940 12.352 1.00 . A A . 181 HIS HD1 1 1
3 8930 1 1 181 HIS HD2 H -26.249 -46.856 8.340 1.00 . A A . 181 HIS HD2 1 1
3 8931 1 1 181 HIS HE1 H -28.192 -46.023 11.994 1.00 . A A . 181 HIS HE1 1 1
3 8932 1 1 181 HIS HE2 H -28.003 -45.350 9.552 1.00 . A A . 181 HIS HE2 1 1
3 8933 1 1 181 HIS N N -23.773 -47.696 8.470 1.00 . A A . 181 HIS N 1 1
3 8934 1 1 181 HIS ND1 N -26.706 -47.488 11.493 1.00 . A A . 181 HIS ND1 1 1
3 8935 1 1 181 HIS NE2 N -27.491 -46.070 9.975 1.00 . A A . 181 HIS NE2 1 1
3 8936 1 1 181 HIS O O -21.432 -49.086 10.062 1.00 . A A . 181 HIS O 1 1
3 8937 1 1 182 HIS C C -22.679 -52.928 8.883 1.00 . A A . 182 HIS C 1 1
3 8938 1 1 182 HIS CA C -22.089 -51.732 9.624 1.00 . A A . 182 HIS CA 1 1
3 8939 1 1 182 HIS CB C -21.765 -52.128 11.066 1.00 . A A . 182 HIS CB 1 1
3 8940 1 1 182 HIS CD2 C -19.758 -53.460 12.118 1.00 . A A . 182 HIS CD2 1 1
3 8941 1 1 182 HIS CE1 C -18.890 -54.222 10.286 1.00 . A A . 182 HIS CE1 1 1
3 8942 1 1 182 HIS CG C -20.535 -52.994 11.087 1.00 . A A . 182 HIS CG 1 1
3 8943 1 1 182 HIS H H -23.975 -50.779 9.441 1.00 . A A . 182 HIS H 1 1
3 8944 1 1 182 HIS HA H -21.177 -51.429 9.132 1.00 . A A . 182 HIS HA 1 1
3 8945 1 1 182 HIS HB2 H -21.589 -51.238 11.653 1.00 . A A . 182 HIS HB2 1 1
3 8946 1 1 182 HIS HB3 H -22.597 -52.675 11.484 1.00 . A A . 182 HIS HB3 1 1
3 8947 1 1 182 HIS HD1 H -20.281 -53.342 9.012 1.00 . A A . 182 HIS HD1 1 1
3 8948 1 1 182 HIS HD2 H -19.928 -53.255 13.165 1.00 . A A . 182 HIS HD2 1 1
3 8949 1 1 182 HIS HE1 H -18.246 -54.735 9.588 1.00 . A A . 182 HIS HE1 1 1
3 8950 1 1 182 HIS HE2 H -18.017 -54.692 12.116 1.00 . A A . 182 HIS HE2 1 1
3 8951 1 1 182 HIS N N -23.025 -50.612 9.614 1.00 . A A . 182 HIS N 1 1
3 8952 1 1 182 HIS ND1 N -19.962 -53.493 9.927 1.00 . A A . 182 HIS ND1 1 1
3 8953 1 1 182 HIS NE2 N -18.721 -54.235 11.611 1.00 . A A . 182 HIS NE2 1 1
3 8954 1 1 182 HIS O O -23.279 -52.777 7.819 1.00 . A A . 182 HIS O 1 1
3 8955 1 1 183 HIS C C -24.516 -55.199 8.559 1.00 . A A . 183 HIS C 1 1
3 8956 1 1 183 HIS CA C -23.022 -55.333 8.837 1.00 . A A . 183 HIS CA 1 1
3 8957 1 1 183 HIS CB C -22.775 -56.529 9.758 1.00 . A A . 183 HIS CB 1 1
3 8958 1 1 183 HIS CD2 C -24.461 -58.220 8.659 1.00 . A A . 183 HIS CD2 1 1
3 8959 1 1 183 HIS CE1 C -23.050 -59.783 8.147 1.00 . A A . 183 HIS CE1 1 1
3 8960 1 1 183 HIS CG C -23.224 -57.791 9.075 1.00 . A A . 183 HIS CG 1 1
3 8961 1 1 183 HIS H H -22.018 -54.177 10.301 1.00 . A A . 183 HIS H 1 1
3 8962 1 1 183 HIS HA H -22.506 -55.500 7.903 1.00 . A A . 183 HIS HA 1 1
3 8963 1 1 183 HIS HB2 H -21.722 -56.598 9.985 1.00 . A A . 183 HIS HB2 1 1
3 8964 1 1 183 HIS HB3 H -23.333 -56.399 10.674 1.00 . A A . 183 HIS HB3 1 1
3 8965 1 1 183 HIS HD1 H -21.373 -58.806 8.901 1.00 . A A . 183 HIS HD1 1 1
3 8966 1 1 183 HIS HD2 H -25.382 -57.666 8.769 1.00 . A A . 183 HIS HD2 1 1
3 8967 1 1 183 HIS HE1 H -22.621 -60.702 7.778 1.00 . A A . 183 HIS HE1 1 1
3 8968 1 1 183 HIS HE2 H -25.066 -60.023 7.690 1.00 . A A . 183 HIS HE2 1 1
3 8969 1 1 183 HIS N N -22.504 -54.117 9.452 1.00 . A A . 183 HIS N 1 1
3 8970 1 1 183 HIS ND1 N -22.339 -58.803 8.737 1.00 . A A . 183 HIS ND1 1 1
3 8971 1 1 183 HIS NE2 N -24.348 -59.477 8.074 1.00 . A A . 183 HIS NE2 1 1
3 8972 1 1 183 HIS O O -24.866 -54.919 7.425 1.00 . A A . 183 HIS O 1 1
3 8973 1 1 183 HIS OXT O -25.288 -55.380 9.486 1.00 . A A . 183 HIS OXT 1 1
4 8974 1 1 1 MET C C 12.664 -20.860 12.053 1.00 . A A . 1 MET C 1 1
4 8975 1 1 1 MET CA C 13.484 -21.176 13.297 1.00 . A A . 1 MET CA 1 1
4 8976 1 1 1 MET CB C 13.528 -19.956 14.221 1.00 . A A . 1 MET CB 1 1
4 8977 1 1 1 MET CE C 14.362 -16.051 13.380 1.00 . A A . 1 MET CE 1 1
4 8978 1 1 1 MET CG C 14.063 -18.749 13.448 1.00 . A A . 1 MET CG 1 1
4 8979 1 1 1 MET H1 H 14.905 -22.548 12.640 1.00 . A A . 1 MET H1 1 1
4 8980 1 1 1 MET H2 H 15.521 -21.361 13.687 1.00 . A A . 1 MET H2 1 1
4 8981 1 1 1 MET H3 H 15.156 -20.971 12.074 1.00 . A A . 1 MET H3 1 1
4 8982 1 1 1 MET HA H 13.033 -22.006 13.822 1.00 . A A . 1 MET HA 1 1
4 8983 1 1 1 MET HB2 H 12.531 -19.742 14.579 1.00 . A A . 1 MET HB2 1 1
4 8984 1 1 1 MET HB3 H 14.176 -20.161 15.059 1.00 . A A . 1 MET HB3 1 1
4 8985 1 1 1 MET HE1 H 13.343 -15.768 13.168 1.00 . A A . 1 MET HE1 1 1
4 8986 1 1 1 MET HE2 H 14.836 -16.390 12.469 1.00 . A A . 1 MET HE2 1 1
4 8987 1 1 1 MET HE3 H 14.896 -15.198 13.776 1.00 . A A . 1 MET HE3 1 1
4 8988 1 1 1 MET HG2 H 14.983 -19.019 12.950 1.00 . A A . 1 MET HG2 1 1
4 8989 1 1 1 MET HG3 H 13.335 -18.438 12.715 1.00 . A A . 1 MET HG3 1 1
4 8990 1 1 1 MET N N 14.871 -21.541 12.894 1.00 . A A . 1 MET N 1 1
4 8991 1 1 1 MET O O 11.468 -20.581 12.140 1.00 . A A . 1 MET O 1 1
4 8992 1 1 1 MET SD S 14.378 -17.388 14.600 1.00 . A A . 1 MET SD 1 1
4 8993 1 1 2 LEU C C 11.461 -21.585 9.441 1.00 . A A . 2 LEU C 1 1
4 8994 1 1 2 LEU CA C 12.628 -20.622 9.638 1.00 . A A . 2 LEU CA 1 1
4 8995 1 1 2 LEU CB C 13.609 -20.755 8.468 1.00 . A A . 2 LEU CB 1 1
4 8996 1 1 2 LEU CD1 C 15.257 -19.334 9.704 1.00 . A A . 2 LEU CD1 1 1
4 8997 1 1 2 LEU CD2 C 15.482 -19.655 7.235 1.00 . A A . 2 LEU CD2 1 1
4 8998 1 1 2 LEU CG C 14.488 -19.505 8.391 1.00 . A A . 2 LEU CG 1 1
4 8999 1 1 2 LEU H H 14.264 -21.134 10.884 1.00 . A A . 2 LEU H 1 1
4 9000 1 1 2 LEU HA H 12.248 -19.612 9.664 1.00 . A A . 2 LEU HA 1 1
4 9001 1 1 2 LEU HB2 H 14.232 -21.625 8.619 1.00 . A A . 2 LEU HB2 1 1
4 9002 1 1 2 LEU HB3 H 13.058 -20.861 7.546 1.00 . A A . 2 LEU HB3 1 1
4 9003 1 1 2 LEU HD11 H 16.087 -18.661 9.551 1.00 . A A . 2 LEU HD11 1 1
4 9004 1 1 2 LEU HD12 H 15.627 -20.293 10.033 1.00 . A A . 2 LEU HD12 1 1
4 9005 1 1 2 LEU HD13 H 14.597 -18.926 10.456 1.00 . A A . 2 LEU HD13 1 1
4 9006 1 1 2 LEU HD21 H 14.952 -19.947 6.341 1.00 . A A . 2 LEU HD21 1 1
4 9007 1 1 2 LEU HD22 H 16.212 -20.411 7.484 1.00 . A A . 2 LEU HD22 1 1
4 9008 1 1 2 LEU HD23 H 15.983 -18.713 7.067 1.00 . A A . 2 LEU HD23 1 1
4 9009 1 1 2 LEU HG H 13.866 -18.637 8.222 1.00 . A A . 2 LEU HG 1 1
4 9010 1 1 2 LEU N N 13.312 -20.905 10.895 1.00 . A A . 2 LEU N 1 1
4 9011 1 1 2 LEU O O 10.362 -21.179 9.066 1.00 . A A . 2 LEU O 1 1
4 9012 1 1 3 ARG C C 9.460 -23.538 10.393 1.00 . A A . 3 ARG C 1 1
4 9013 1 1 3 ARG CA C 10.677 -23.880 9.541 1.00 . A A . 3 ARG CA 1 1
4 9014 1 1 3 ARG CB C 11.225 -25.249 9.947 1.00 . A A . 3 ARG CB 1 1
4 9015 1 1 3 ARG CD C 10.782 -27.713 9.930 1.00 . A A . 3 ARG CD 1 1
4 9016 1 1 3 ARG CG C 10.267 -26.346 9.474 1.00 . A A . 3 ARG CG 1 1
4 9017 1 1 3 ARG CZ C 13.134 -27.898 9.323 1.00 . A A . 3 ARG CZ 1 1
4 9018 1 1 3 ARG H H 12.607 -23.129 9.986 1.00 . A A . 3 ARG H 1 1
4 9019 1 1 3 ARG HA H 10.377 -23.919 8.504 1.00 . A A . 3 ARG HA 1 1
4 9020 1 1 3 ARG HB2 H 12.194 -25.396 9.493 1.00 . A A . 3 ARG HB2 1 1
4 9021 1 1 3 ARG HB3 H 11.319 -25.296 11.022 1.00 . A A . 3 ARG HB3 1 1
4 9022 1 1 3 ARG HD2 H 11.149 -27.640 10.942 1.00 . A A . 3 ARG HD2 1 1
4 9023 1 1 3 ARG HD3 H 9.971 -28.426 9.898 1.00 . A A . 3 ARG HD3 1 1
4 9024 1 1 3 ARG HE H 11.638 -28.683 8.250 1.00 . A A . 3 ARG HE 1 1
4 9025 1 1 3 ARG HG2 H 9.286 -26.172 9.893 1.00 . A A . 3 ARG HG2 1 1
4 9026 1 1 3 ARG HG3 H 10.205 -26.329 8.396 1.00 . A A . 3 ARG HG3 1 1
4 9027 1 1 3 ARG HH11 H 12.730 -26.887 11.004 1.00 . A A . 3 ARG HH11 1 1
4 9028 1 1 3 ARG HH12 H 14.407 -27.010 10.589 1.00 . A A . 3 ARG HH12 1 1
4 9029 1 1 3 ARG HH21 H 13.834 -28.845 7.704 1.00 . A A . 3 ARG HH21 1 1
4 9030 1 1 3 ARG HH22 H 15.032 -28.117 8.723 1.00 . A A . 3 ARG HH22 1 1
4 9031 1 1 3 ARG N N 11.710 -22.865 9.694 1.00 . A A . 3 ARG N 1 1
4 9032 1 1 3 ARG NE N 11.859 -28.167 9.053 1.00 . A A . 3 ARG NE 1 1
4 9033 1 1 3 ARG NH1 N 13.448 -27.212 10.389 1.00 . A A . 3 ARG NH1 1 1
4 9034 1 1 3 ARG NH2 N 14.073 -28.319 8.521 1.00 . A A . 3 ARG NH2 1 1
4 9035 1 1 3 ARG O O 8.321 -23.759 9.982 1.00 . A A . 3 ARG O 1 1
4 9036 1 1 4 PHE C C 7.769 -21.518 11.843 1.00 . A A . 4 PHE C 1 1
4 9037 1 1 4 PHE CA C 8.616 -22.620 12.475 1.00 . A A . 4 PHE CA 1 1
4 9038 1 1 4 PHE CB C 9.179 -22.139 13.821 1.00 . A A . 4 PHE CB 1 1
4 9039 1 1 4 PHE CD1 C 10.216 -24.319 14.551 1.00 . A A . 4 PHE CD1 1 1
4 9040 1 1 4 PHE CD2 C 8.435 -23.370 15.895 1.00 . A A . 4 PHE CD2 1 1
4 9041 1 1 4 PHE CE1 C 10.308 -25.399 15.437 1.00 . A A . 4 PHE CE1 1 1
4 9042 1 1 4 PHE CE2 C 8.529 -24.450 16.781 1.00 . A A . 4 PHE CE2 1 1
4 9043 1 1 4 PHE CG C 9.279 -23.305 14.779 1.00 . A A . 4 PHE CG 1 1
4 9044 1 1 4 PHE CZ C 9.465 -25.465 16.553 1.00 . A A . 4 PHE CZ 1 1
4 9045 1 1 4 PHE H H 10.633 -22.834 11.857 1.00 . A A . 4 PHE H 1 1
4 9046 1 1 4 PHE HA H 7.993 -23.484 12.644 1.00 . A A . 4 PHE HA 1 1
4 9047 1 1 4 PHE HB2 H 10.160 -21.716 13.669 1.00 . A A . 4 PHE HB2 1 1
4 9048 1 1 4 PHE HB3 H 8.525 -21.387 14.240 1.00 . A A . 4 PHE HB3 1 1
4 9049 1 1 4 PHE HD1 H 10.867 -24.270 13.690 1.00 . A A . 4 PHE HD1 1 1
4 9050 1 1 4 PHE HD2 H 7.713 -22.587 16.073 1.00 . A A . 4 PHE HD2 1 1
4 9051 1 1 4 PHE HE1 H 11.031 -26.183 15.261 1.00 . A A . 4 PHE HE1 1 1
4 9052 1 1 4 PHE HE2 H 7.877 -24.500 17.641 1.00 . A A . 4 PHE HE2 1 1
4 9053 1 1 4 PHE HZ H 9.537 -26.298 17.236 1.00 . A A . 4 PHE HZ 1 1
4 9054 1 1 4 PHE N N 9.706 -22.992 11.580 1.00 . A A . 4 PHE N 1 1
4 9055 1 1 4 PHE O O 6.540 -21.584 11.858 1.00 . A A . 4 PHE O 1 1
4 9056 1 1 5 LEU C C 6.681 -19.945 9.674 1.00 . A A . 5 LEU C 1 1
4 9057 1 1 5 LEU CA C 7.721 -19.405 10.651 1.00 . A A . 5 LEU CA 1 1
4 9058 1 1 5 LEU CB C 8.710 -18.492 9.908 1.00 . A A . 5 LEU CB 1 1
4 9059 1 1 5 LEU CD1 C 10.006 -17.952 11.981 1.00 . A A . 5 LEU CD1 1 1
4 9060 1 1 5 LEU CD2 C 10.047 -16.386 10.039 1.00 . A A . 5 LEU CD2 1 1
4 9061 1 1 5 LEU CG C 9.182 -17.366 10.834 1.00 . A A . 5 LEU CG 1 1
4 9062 1 1 5 LEU H H 9.414 -20.509 11.301 1.00 . A A . 5 LEU H 1 1
4 9063 1 1 5 LEU HA H 7.215 -18.831 11.413 1.00 . A A . 5 LEU HA 1 1
4 9064 1 1 5 LEU HB2 H 9.561 -19.073 9.588 1.00 . A A . 5 LEU HB2 1 1
4 9065 1 1 5 LEU HB3 H 8.225 -18.062 9.043 1.00 . A A . 5 LEU HB3 1 1
4 9066 1 1 5 LEU HD11 H 10.911 -18.388 11.587 1.00 . A A . 5 LEU HD11 1 1
4 9067 1 1 5 LEU HD12 H 9.431 -18.713 12.488 1.00 . A A . 5 LEU HD12 1 1
4 9068 1 1 5 LEU HD13 H 10.259 -17.168 12.680 1.00 . A A . 5 LEU HD13 1 1
4 9069 1 1 5 LEU HD21 H 10.260 -15.519 10.646 1.00 . A A . 5 LEU HD21 1 1
4 9070 1 1 5 LEU HD22 H 9.519 -16.080 9.148 1.00 . A A . 5 LEU HD22 1 1
4 9071 1 1 5 LEU HD23 H 10.973 -16.867 9.761 1.00 . A A . 5 LEU HD23 1 1
4 9072 1 1 5 LEU HG H 8.324 -16.846 11.237 1.00 . A A . 5 LEU HG 1 1
4 9073 1 1 5 LEU N N 8.433 -20.509 11.285 1.00 . A A . 5 LEU N 1 1
4 9074 1 1 5 LEU O O 5.560 -19.441 9.603 1.00 . A A . 5 LEU O 1 1
4 9075 1 1 6 ASN C C 5.022 -22.300 8.696 1.00 . A A . 6 ASN C 1 1
4 9076 1 1 6 ASN CA C 6.149 -21.584 7.964 1.00 . A A . 6 ASN CA 1 1
4 9077 1 1 6 ASN CB C 6.907 -22.577 7.081 1.00 . A A . 6 ASN CB 1 1
4 9078 1 1 6 ASN CG C 7.922 -21.836 6.217 1.00 . A A . 6 ASN CG 1 1
4 9079 1 1 6 ASN H H 7.963 -21.340 9.031 1.00 . A A . 6 ASN H 1 1
4 9080 1 1 6 ASN HA H 5.729 -20.810 7.341 1.00 . A A . 6 ASN HA 1 1
4 9081 1 1 6 ASN HB2 H 7.422 -23.291 7.707 1.00 . A A . 6 ASN HB2 1 1
4 9082 1 1 6 ASN HB3 H 6.208 -23.097 6.444 1.00 . A A . 6 ASN HB3 1 1
4 9083 1 1 6 ASN HD21 H 7.722 -20.118 7.193 1.00 . A A . 6 ASN HD21 1 1
4 9084 1 1 6 ASN HD22 H 8.831 -20.096 5.909 1.00 . A A . 6 ASN HD22 1 1
4 9085 1 1 6 ASN N N 7.059 -20.977 8.927 1.00 . A A . 6 ASN N 1 1
4 9086 1 1 6 ASN ND2 N 8.180 -20.579 6.459 1.00 . A A . 6 ASN ND2 1 1
4 9087 1 1 6 ASN O O 3.922 -22.456 8.168 1.00 . A A . 6 ASN O 1 1
4 9088 1 1 6 ASN OD1 O 8.496 -22.417 5.296 1.00 . A A . 6 ASN OD1 1 1
4 9089 1 1 7 GLN C C 3.297 -22.448 11.284 1.00 . A A . 7 GLN C 1 1
4 9090 1 1 7 GLN CA C 4.321 -23.431 10.728 1.00 . A A . 7 GLN CA 1 1
4 9091 1 1 7 GLN CB C 5.014 -24.162 11.883 1.00 . A A . 7 GLN CB 1 1
4 9092 1 1 7 GLN CD C 2.870 -24.602 13.102 1.00 . A A . 7 GLN CD 1 1
4 9093 1 1 7 GLN CG C 4.087 -25.244 12.444 1.00 . A A . 7 GLN CG 1 1
4 9094 1 1 7 GLN H H 6.209 -22.581 10.276 1.00 . A A . 7 GLN H 1 1
4 9095 1 1 7 GLN HA H 3.813 -24.157 10.110 1.00 . A A . 7 GLN HA 1 1
4 9096 1 1 7 GLN HB2 H 5.924 -24.621 11.522 1.00 . A A . 7 GLN HB2 1 1
4 9097 1 1 7 GLN HB3 H 5.253 -23.456 12.664 1.00 . A A . 7 GLN HB3 1 1
4 9098 1 1 7 GLN HE21 H 3.933 -23.241 14.083 1.00 . A A . 7 GLN HE21 1 1
4 9099 1 1 7 GLN HE22 H 2.254 -23.169 14.330 1.00 . A A . 7 GLN HE22 1 1
4 9100 1 1 7 GLN HG2 H 3.763 -25.890 11.642 1.00 . A A . 7 GLN HG2 1 1
4 9101 1 1 7 GLN HG3 H 4.623 -25.828 13.179 1.00 . A A . 7 GLN HG3 1 1
4 9102 1 1 7 GLN N N 5.310 -22.732 9.918 1.00 . A A . 7 GLN N 1 1
4 9103 1 1 7 GLN NE2 N 3.032 -23.586 13.905 1.00 . A A . 7 GLN NE2 1 1
4 9104 1 1 7 GLN O O 2.090 -22.654 11.158 1.00 . A A . 7 GLN O 1 1
4 9105 1 1 7 GLN OE1 O 1.740 -25.037 12.876 1.00 . A A . 7 GLN OE1 1 1
4 9106 1 1 8 ALA C C 2.063 -19.714 11.374 1.00 . A A . 8 ALA C 1 1
4 9107 1 1 8 ALA CA C 2.906 -20.366 12.466 1.00 . A A . 8 ALA CA 1 1
4 9108 1 1 8 ALA CB C 3.732 -19.295 13.182 1.00 . A A . 8 ALA CB 1 1
4 9109 1 1 8 ALA H H 4.762 -21.264 11.963 1.00 . A A . 8 ALA H 1 1
4 9110 1 1 8 ALA HA H 2.250 -20.837 13.182 1.00 . A A . 8 ALA HA 1 1
4 9111 1 1 8 ALA HB1 H 4.555 -18.992 12.550 1.00 . A A . 8 ALA HB1 1 1
4 9112 1 1 8 ALA HB2 H 4.119 -19.698 14.106 1.00 . A A . 8 ALA HB2 1 1
4 9113 1 1 8 ALA HB3 H 3.108 -18.440 13.395 1.00 . A A . 8 ALA HB3 1 1
4 9114 1 1 8 ALA N N 3.789 -21.377 11.896 1.00 . A A . 8 ALA N 1 1
4 9115 1 1 8 ALA O O 0.948 -19.259 11.625 1.00 . A A . 8 ALA O 1 1
4 9116 1 1 9 SER C C 0.802 -20.011 8.532 1.00 . A A . 9 SER C 1 1
4 9117 1 1 9 SER CA C 1.893 -19.075 9.040 1.00 . A A . 9 SER CA 1 1
4 9118 1 1 9 SER CB C 2.874 -18.770 7.906 1.00 . A A . 9 SER CB 1 1
4 9119 1 1 9 SER H H 3.497 -20.054 10.019 1.00 . A A . 9 SER H 1 1
4 9120 1 1 9 SER HA H 1.439 -18.151 9.365 1.00 . A A . 9 SER HA 1 1
4 9121 1 1 9 SER HB2 H 3.278 -19.690 7.520 1.00 . A A . 9 SER HB2 1 1
4 9122 1 1 9 SER HB3 H 2.354 -18.247 7.114 1.00 . A A . 9 SER HB3 1 1
4 9123 1 1 9 SER HG H 3.751 -17.773 9.329 1.00 . A A . 9 SER HG 1 1
4 9124 1 1 9 SER N N 2.604 -19.675 10.162 1.00 . A A . 9 SER N 1 1
4 9125 1 1 9 SER O O -0.282 -19.568 8.151 1.00 . A A . 9 SER O 1 1
4 9126 1 1 9 SER OG O 3.934 -17.966 8.406 1.00 . A A . 9 SER OG 1 1
4 9127 1 1 10 GLN C C -0.986 -22.475 9.098 1.00 . A A . 10 GLN C 1 1
4 9128 1 1 10 GLN CA C 0.127 -22.295 8.068 1.00 . A A . 10 GLN CA 1 1
4 9129 1 1 10 GLN CB C 0.831 -23.636 7.817 1.00 . A A . 10 GLN CB 1 1
4 9130 1 1 10 GLN CD C -1.231 -24.528 6.713 1.00 . A A . 10 GLN CD 1 1
4 9131 1 1 10 GLN CG C 0.266 -24.294 6.555 1.00 . A A . 10 GLN CG 1 1
4 9132 1 1 10 GLN H H 1.972 -21.603 8.846 1.00 . A A . 10 GLN H 1 1
4 9133 1 1 10 GLN HA H -0.308 -21.949 7.143 1.00 . A A . 10 GLN HA 1 1
4 9134 1 1 10 GLN HB2 H 1.890 -23.465 7.687 1.00 . A A . 10 GLN HB2 1 1
4 9135 1 1 10 GLN HB3 H 0.677 -24.292 8.661 1.00 . A A . 10 GLN HB3 1 1
4 9136 1 1 10 GLN HE21 H -1.011 -25.981 8.045 1.00 . A A . 10 GLN HE21 1 1
4 9137 1 1 10 GLN HE22 H -2.616 -25.604 7.644 1.00 . A A . 10 GLN HE22 1 1
4 9138 1 1 10 GLN HG2 H 0.441 -23.649 5.705 1.00 . A A . 10 GLN HG2 1 1
4 9139 1 1 10 GLN HG3 H 0.760 -25.241 6.392 1.00 . A A . 10 GLN HG3 1 1
4 9140 1 1 10 GLN N N 1.093 -21.306 8.531 1.00 . A A . 10 GLN N 1 1
4 9141 1 1 10 GLN NE2 N -1.655 -25.448 7.535 1.00 . A A . 10 GLN NE2 1 1
4 9142 1 1 10 GLN O O -1.830 -23.363 8.970 1.00 . A A . 10 GLN O 1 1
4 9143 1 1 10 GLN OE1 O -2.037 -23.854 6.071 1.00 . A A . 10 GLN OE1 1 1
4 9144 1 1 11 GLY C C -3.024 -20.530 10.915 1.00 . A A . 11 GLY C 1 1
4 9145 1 1 11 GLY CA C -2.017 -21.649 11.147 1.00 . A A . 11 GLY CA 1 1
4 9146 1 1 11 GLY H H -0.301 -20.911 10.142 1.00 . A A . 11 GLY H 1 1
4 9147 1 1 11 GLY HA2 H -2.522 -22.605 11.119 1.00 . A A . 11 GLY HA2 1 1
4 9148 1 1 11 GLY HA3 H -1.553 -21.515 12.112 1.00 . A A . 11 GLY HA3 1 1
4 9149 1 1 11 GLY N N -0.992 -21.607 10.106 1.00 . A A . 11 GLY N 1 1
4 9150 1 1 11 GLY O O -2.659 -19.418 10.529 1.00 . A A . 11 GLY O 1 1
4 9151 1 1 12 ARG C C -5.249 -18.737 12.004 1.00 . A A . 12 ARG C 1 1
4 9152 1 1 12 ARG CA C -5.355 -19.848 10.966 1.00 . A A . 12 ARG CA 1 1
4 9153 1 1 12 ARG CB C -6.723 -20.527 11.075 1.00 . A A . 12 ARG CB 1 1
4 9154 1 1 12 ARG CD C -7.963 -22.242 12.408 1.00 . A A . 12 ARG CD 1 1
4 9155 1 1 12 ARG CG C -6.875 -21.168 12.458 1.00 . A A . 12 ARG CG 1 1
4 9156 1 1 12 ARG CZ C -6.595 -24.149 11.782 1.00 . A A . 12 ARG CZ 1 1
4 9157 1 1 12 ARG H H -4.527 -21.733 11.460 1.00 . A A . 12 ARG H 1 1
4 9158 1 1 12 ARG HA H -5.259 -19.417 9.982 1.00 . A A . 12 ARG HA 1 1
4 9159 1 1 12 ARG HB2 H -7.501 -19.790 10.932 1.00 . A A . 12 ARG HB2 1 1
4 9160 1 1 12 ARG HB3 H -6.806 -21.289 10.315 1.00 . A A . 12 ARG HB3 1 1
4 9161 1 1 12 ARG HD2 H -8.101 -22.659 13.395 1.00 . A A . 12 ARG HD2 1 1
4 9162 1 1 12 ARG HD3 H -8.890 -21.796 12.078 1.00 . A A . 12 ARG HD3 1 1
4 9163 1 1 12 ARG HE H -8.055 -23.400 10.635 1.00 . A A . 12 ARG HE 1 1
4 9164 1 1 12 ARG HG2 H -5.937 -21.619 12.752 1.00 . A A . 12 ARG HG2 1 1
4 9165 1 1 12 ARG HG3 H -7.151 -20.412 13.177 1.00 . A A . 12 ARG HG3 1 1
4 9166 1 1 12 ARG HH11 H -6.206 -23.314 13.559 1.00 . A A . 12 ARG HH11 1 1
4 9167 1 1 12 ARG HH12 H -5.215 -24.670 13.136 1.00 . A A . 12 ARG HH12 1 1
4 9168 1 1 12 ARG HH21 H -6.758 -25.176 10.071 1.00 . A A . 12 ARG HH21 1 1
4 9169 1 1 12 ARG HH22 H -5.526 -25.723 11.159 1.00 . A A . 12 ARG HH22 1 1
4 9170 1 1 12 ARG N N -4.296 -20.832 11.154 1.00 . A A . 12 ARG N 1 1
4 9171 1 1 12 ARG NE N -7.580 -23.306 11.487 1.00 . A A . 12 ARG NE 1 1
4 9172 1 1 12 ARG NH1 N -5.956 -24.035 12.913 1.00 . A A . 12 ARG NH1 1 1
4 9173 1 1 12 ARG NH2 N -6.268 -25.089 10.938 1.00 . A A . 12 ARG NH2 1 1
4 9174 1 1 12 ARG O O -5.280 -17.554 11.663 1.00 . A A . 12 ARG O 1 1
4 9175 1 1 13 GLY C C -4.077 -17.018 13.969 1.00 . A A . 13 GLY C 1 1
4 9176 1 1 13 GLY CA C -5.019 -18.149 14.353 1.00 . A A . 13 GLY CA 1 1
4 9177 1 1 13 GLY H H -5.105 -20.073 13.481 1.00 . A A . 13 GLY H 1 1
4 9178 1 1 13 GLY HA2 H -5.998 -17.742 14.565 1.00 . A A . 13 GLY HA2 1 1
4 9179 1 1 13 GLY HA3 H -4.639 -18.640 15.236 1.00 . A A . 13 GLY HA3 1 1
4 9180 1 1 13 GLY N N -5.127 -19.119 13.271 1.00 . A A . 13 GLY N 1 1
4 9181 1 1 13 GLY O O -4.379 -15.842 14.172 1.00 . A A . 13 GLY O 1 1
4 9182 1 1 14 ALA C C -2.528 -15.498 11.922 1.00 . A A . 14 ALA C 1 1
4 9183 1 1 14 ALA CA C -1.941 -16.412 12.989 1.00 . A A . 14 ALA CA 1 1
4 9184 1 1 14 ALA CB C -0.705 -17.124 12.435 1.00 . A A . 14 ALA CB 1 1
4 9185 1 1 14 ALA H H -2.753 -18.346 13.269 1.00 . A A . 14 ALA H 1 1
4 9186 1 1 14 ALA HA H -1.650 -15.817 13.842 1.00 . A A . 14 ALA HA 1 1
4 9187 1 1 14 ALA HB1 H -0.054 -16.401 11.964 1.00 . A A . 14 ALA HB1 1 1
4 9188 1 1 14 ALA HB2 H -1.010 -17.862 11.709 1.00 . A A . 14 ALA HB2 1 1
4 9189 1 1 14 ALA HB3 H -0.178 -17.610 13.242 1.00 . A A . 14 ALA HB3 1 1
4 9190 1 1 14 ALA N N -2.932 -17.392 13.409 1.00 . A A . 14 ALA N 1 1
4 9191 1 1 14 ALA O O -2.399 -14.276 11.998 1.00 . A A . 14 ALA O 1 1
4 9192 1 1 15 TRP C C -4.839 -14.367 10.428 1.00 . A A . 15 TRP C 1 1
4 9193 1 1 15 TRP CA C -3.787 -15.316 9.857 1.00 . A A . 15 TRP CA 1 1
4 9194 1 1 15 TRP CB C -4.429 -16.249 8.824 1.00 . A A . 15 TRP CB 1 1
4 9195 1 1 15 TRP CD1 C -2.300 -17.386 8.066 1.00 . A A . 15 TRP CD1 1 1
4 9196 1 1 15 TRP CD2 C -3.383 -16.368 6.379 1.00 . A A . 15 TRP CD2 1 1
4 9197 1 1 15 TRP CE2 C -2.225 -16.957 5.820 1.00 . A A . 15 TRP CE2 1 1
4 9198 1 1 15 TRP CE3 C -4.246 -15.660 5.522 1.00 . A A . 15 TRP CE3 1 1
4 9199 1 1 15 TRP CG C -3.409 -16.656 7.807 1.00 . A A . 15 TRP CG 1 1
4 9200 1 1 15 TRP CH2 C -2.798 -16.141 3.623 1.00 . A A . 15 TRP CH2 1 1
4 9201 1 1 15 TRP CZ2 C -1.931 -16.848 4.459 1.00 . A A . 15 TRP CZ2 1 1
4 9202 1 1 15 TRP CZ3 C -3.954 -15.547 4.153 1.00 . A A . 15 TRP CZ3 1 1
4 9203 1 1 15 TRP H H -3.257 -17.078 10.918 1.00 . A A . 15 TRP H 1 1
4 9204 1 1 15 TRP HA H -3.018 -14.732 9.373 1.00 . A A . 15 TRP HA 1 1
4 9205 1 1 15 TRP HB2 H -4.809 -17.129 9.322 1.00 . A A . 15 TRP HB2 1 1
4 9206 1 1 15 TRP HB3 H -5.241 -15.737 8.331 1.00 . A A . 15 TRP HB3 1 1
4 9207 1 1 15 TRP HD1 H -2.009 -17.766 9.034 1.00 . A A . 15 TRP HD1 1 1
4 9208 1 1 15 TRP HE1 H -0.756 -18.063 6.802 1.00 . A A . 15 TRP HE1 1 1
4 9209 1 1 15 TRP HE3 H -5.137 -15.199 5.920 1.00 . A A . 15 TRP HE3 1 1
4 9210 1 1 15 TRP HH2 H -2.579 -16.051 2.569 1.00 . A A . 15 TRP HH2 1 1
4 9211 1 1 15 TRP HZ2 H -1.041 -17.308 4.056 1.00 . A A . 15 TRP HZ2 1 1
4 9212 1 1 15 TRP HZ3 H -4.622 -15.000 3.505 1.00 . A A . 15 TRP HZ3 1 1
4 9213 1 1 15 TRP N N -3.180 -16.097 10.929 1.00 . A A . 15 TRP N 1 1
4 9214 1 1 15 TRP NE1 N -1.597 -17.567 6.888 1.00 . A A . 15 TRP NE1 1 1
4 9215 1 1 15 TRP O O -4.893 -13.193 10.062 1.00 . A A . 15 TRP O 1 1
4 9216 1 1 16 LEU C C -6.075 -12.919 12.733 1.00 . A A . 16 LEU C 1 1
4 9217 1 1 16 LEU CA C -6.706 -14.065 11.950 1.00 . A A . 16 LEU CA 1 1
4 9218 1 1 16 LEU CB C -7.559 -14.923 12.890 1.00 . A A . 16 LEU CB 1 1
4 9219 1 1 16 LEU CD1 C -8.776 -17.108 13.002 1.00 . A A . 16 LEU CD1 1 1
4 9220 1 1 16 LEU CD2 C -9.564 -15.333 11.433 1.00 . A A . 16 LEU CD2 1 1
4 9221 1 1 16 LEU CG C -8.329 -15.973 12.078 1.00 . A A . 16 LEU CG 1 1
4 9222 1 1 16 LEU H H -5.576 -15.822 11.590 1.00 . A A . 16 LEU H 1 1
4 9223 1 1 16 LEU HA H -7.338 -13.655 11.178 1.00 . A A . 16 LEU HA 1 1
4 9224 1 1 16 LEU HB2 H -6.915 -15.418 13.603 1.00 . A A . 16 LEU HB2 1 1
4 9225 1 1 16 LEU HB3 H -8.258 -14.291 13.417 1.00 . A A . 16 LEU HB3 1 1
4 9226 1 1 16 LEU HD11 H -9.521 -17.709 12.501 1.00 . A A . 16 LEU HD11 1 1
4 9227 1 1 16 LEU HD12 H -9.197 -16.692 13.906 1.00 . A A . 16 LEU HD12 1 1
4 9228 1 1 16 LEU HD13 H -7.926 -17.724 13.253 1.00 . A A . 16 LEU HD13 1 1
4 9229 1 1 16 LEU HD21 H -9.258 -14.711 10.605 1.00 . A A . 16 LEU HD21 1 1
4 9230 1 1 16 LEU HD22 H -10.085 -14.733 12.162 1.00 . A A . 16 LEU HD22 1 1
4 9231 1 1 16 LEU HD23 H -10.223 -16.111 11.073 1.00 . A A . 16 LEU HD23 1 1
4 9232 1 1 16 LEU HG H -7.686 -16.373 11.307 1.00 . A A . 16 LEU HG 1 1
4 9233 1 1 16 LEU N N -5.667 -14.882 11.332 1.00 . A A . 16 LEU N 1 1
4 9234 1 1 16 LEU O O -6.664 -11.846 12.866 1.00 . A A . 16 LEU O 1 1
4 9235 1 1 17 LEU C C -3.713 -11.001 13.120 1.00 . A A . 17 LEU C 1 1
4 9236 1 1 17 LEU CA C -4.170 -12.141 14.023 1.00 . A A . 17 LEU CA 1 1
4 9237 1 1 17 LEU CB C -2.956 -12.764 14.720 1.00 . A A . 17 LEU CB 1 1
4 9238 1 1 17 LEU CD1 C -3.283 -11.626 16.940 1.00 . A A . 17 LEU CD1 1 1
4 9239 1 1 17 LEU CD2 C -0.989 -12.273 16.180 1.00 . A A . 17 LEU CD2 1 1
4 9240 1 1 17 LEU CG C -2.359 -11.767 15.722 1.00 . A A . 17 LEU CG 1 1
4 9241 1 1 17 LEU H H -4.461 -14.036 13.121 1.00 . A A . 17 LEU H 1 1
4 9242 1 1 17 LEU HA H -4.837 -11.748 14.773 1.00 . A A . 17 LEU HA 1 1
4 9243 1 1 17 LEU HB2 H -3.260 -13.661 15.238 1.00 . A A . 17 LEU HB2 1 1
4 9244 1 1 17 LEU HB3 H -2.210 -13.014 13.980 1.00 . A A . 17 LEU HB3 1 1
4 9245 1 1 17 LEU HD11 H -4.060 -10.909 16.720 1.00 . A A . 17 LEU HD11 1 1
4 9246 1 1 17 LEU HD12 H -2.709 -11.281 17.788 1.00 . A A . 17 LEU HD12 1 1
4 9247 1 1 17 LEU HD13 H -3.728 -12.582 17.172 1.00 . A A . 17 LEU HD13 1 1
4 9248 1 1 17 LEU HD21 H -0.647 -11.681 17.016 1.00 . A A . 17 LEU HD21 1 1
4 9249 1 1 17 LEU HD22 H -0.283 -12.188 15.367 1.00 . A A . 17 LEU HD22 1 1
4 9250 1 1 17 LEU HD23 H -1.068 -13.308 16.481 1.00 . A A . 17 LEU HD23 1 1
4 9251 1 1 17 LEU HG H -2.245 -10.805 15.246 1.00 . A A . 17 LEU HG 1 1
4 9252 1 1 17 LEU N N -4.874 -13.157 13.251 1.00 . A A . 17 LEU N 1 1
4 9253 1 1 17 LEU O O -3.582 -9.861 13.563 1.00 . A A . 17 LEU O 1 1
4 9254 1 1 18 MET C C -4.206 -9.404 10.515 1.00 . A A . 18 MET C 1 1
4 9255 1 1 18 MET CA C -3.039 -10.304 10.895 1.00 . A A . 18 MET CA 1 1
4 9256 1 1 18 MET CB C -2.475 -10.975 9.641 1.00 . A A . 18 MET CB 1 1
4 9257 1 1 18 MET CE C 1.460 -11.427 10.752 1.00 . A A . 18 MET CE 1 1
4 9258 1 1 18 MET CG C -1.134 -11.631 9.974 1.00 . A A . 18 MET CG 1 1
4 9259 1 1 18 MET H H -3.600 -12.236 11.545 1.00 . A A . 18 MET H 1 1
4 9260 1 1 18 MET HA H -2.265 -9.703 11.349 1.00 . A A . 18 MET HA 1 1
4 9261 1 1 18 MET HB2 H -3.168 -11.728 9.294 1.00 . A A . 18 MET HB2 1 1
4 9262 1 1 18 MET HB3 H -2.330 -10.234 8.870 1.00 . A A . 18 MET HB3 1 1
4 9263 1 1 18 MET HE1 H 2.415 -10.958 10.580 1.00 . A A . 18 MET HE1 1 1
4 9264 1 1 18 MET HE2 H 1.425 -12.372 10.227 1.00 . A A . 18 MET HE2 1 1
4 9265 1 1 18 MET HE3 H 1.329 -11.594 11.813 1.00 . A A . 18 MET HE3 1 1
4 9266 1 1 18 MET HG2 H -1.220 -12.179 10.901 1.00 . A A . 18 MET HG2 1 1
4 9267 1 1 18 MET HG3 H -0.858 -12.309 9.180 1.00 . A A . 18 MET HG3 1 1
4 9268 1 1 18 MET N N -3.476 -11.315 11.850 1.00 . A A . 18 MET N 1 1
4 9269 1 1 18 MET O O -4.027 -8.211 10.263 1.00 . A A . 18 MET O 1 1
4 9270 1 1 18 MET SD S 0.137 -10.353 10.144 1.00 . A A . 18 MET SD 1 1
4 9271 1 1 19 ALA C C -6.927 -8.212 11.209 1.00 . A A . 19 ALA C 1 1
4 9272 1 1 19 ALA CA C -6.591 -9.219 10.117 1.00 . A A . 19 ALA CA 1 1
4 9273 1 1 19 ALA CB C -7.775 -10.169 9.913 1.00 . A A . 19 ALA CB 1 1
4 9274 1 1 19 ALA H H -5.485 -10.935 10.677 1.00 . A A . 19 ALA H 1 1
4 9275 1 1 19 ALA HA H -6.407 -8.690 9.195 1.00 . A A . 19 ALA HA 1 1
4 9276 1 1 19 ALA HB1 H -7.748 -10.944 10.664 1.00 . A A . 19 ALA HB1 1 1
4 9277 1 1 19 ALA HB2 H -7.711 -10.617 8.932 1.00 . A A . 19 ALA HB2 1 1
4 9278 1 1 19 ALA HB3 H -8.700 -9.618 9.997 1.00 . A A . 19 ALA HB3 1 1
4 9279 1 1 19 ALA N N -5.402 -9.979 10.471 1.00 . A A . 19 ALA N 1 1
4 9280 1 1 19 ALA O O -7.060 -7.017 10.942 1.00 . A A . 19 ALA O 1 1
4 9281 1 1 20 PHE C C -6.461 -6.627 13.609 1.00 . A A . 20 PHE C 1 1
4 9282 1 1 20 PHE CA C -7.397 -7.831 13.564 1.00 . A A . 20 PHE CA 1 1
4 9283 1 1 20 PHE CB C -7.292 -8.624 14.875 1.00 . A A . 20 PHE CB 1 1
4 9284 1 1 20 PHE CD1 C -8.176 -6.974 16.566 1.00 . A A . 20 PHE CD1 1 1
4 9285 1 1 20 PHE CD2 C -9.523 -8.914 16.016 1.00 . A A . 20 PHE CD2 1 1
4 9286 1 1 20 PHE CE1 C -9.162 -6.544 17.463 1.00 . A A . 20 PHE CE1 1 1
4 9287 1 1 20 PHE CE2 C -10.509 -8.484 16.913 1.00 . A A . 20 PHE CE2 1 1
4 9288 1 1 20 PHE CG C -8.357 -8.158 15.842 1.00 . A A . 20 PHE CG 1 1
4 9289 1 1 20 PHE CZ C -10.328 -7.299 17.636 1.00 . A A . 20 PHE CZ 1 1
4 9290 1 1 20 PHE H H -6.953 -9.659 12.592 1.00 . A A . 20 PHE H 1 1
4 9291 1 1 20 PHE HA H -8.411 -7.479 13.447 1.00 . A A . 20 PHE HA 1 1
4 9292 1 1 20 PHE HB2 H -7.431 -9.675 14.668 1.00 . A A . 20 PHE HB2 1 1
4 9293 1 1 20 PHE HB3 H -6.317 -8.471 15.314 1.00 . A A . 20 PHE HB3 1 1
4 9294 1 1 20 PHE HD1 H -7.276 -6.391 16.432 1.00 . A A . 20 PHE HD1 1 1
4 9295 1 1 20 PHE HD2 H -9.663 -9.828 15.458 1.00 . A A . 20 PHE HD2 1 1
4 9296 1 1 20 PHE HE1 H -9.022 -5.630 18.021 1.00 . A A . 20 PHE HE1 1 1
4 9297 1 1 20 PHE HE2 H -11.409 -9.066 17.047 1.00 . A A . 20 PHE HE2 1 1
4 9298 1 1 20 PHE HZ H -11.088 -6.967 18.328 1.00 . A A . 20 PHE HZ 1 1
4 9299 1 1 20 PHE N N -7.069 -8.697 12.438 1.00 . A A . 20 PHE N 1 1
4 9300 1 1 20 PHE O O -6.908 -5.487 13.727 1.00 . A A . 20 PHE O 1 1
4 9301 1 1 21 THR C C -4.578 -4.695 12.580 1.00 . A A . 21 THR C 1 1
4 9302 1 1 21 THR CA C -4.179 -5.804 13.548 1.00 . A A . 21 THR CA 1 1
4 9303 1 1 21 THR CB C -2.795 -6.340 13.177 1.00 . A A . 21 THR CB 1 1
4 9304 1 1 21 THR CG2 C -2.252 -7.198 14.320 1.00 . A A . 21 THR CG2 1 1
4 9305 1 1 21 THR H H -4.856 -7.812 13.423 1.00 . A A . 21 THR H 1 1
4 9306 1 1 21 THR HA H -4.138 -5.398 14.549 1.00 . A A . 21 THR HA 1 1
4 9307 1 1 21 THR HB H -2.124 -5.513 13.003 1.00 . A A . 21 THR HB 1 1
4 9308 1 1 21 THR HG1 H -3.768 -7.522 11.979 1.00 . A A . 21 THR HG1 1 1
4 9309 1 1 21 THR HG21 H -1.407 -7.772 13.970 1.00 . A A . 21 THR HG21 1 1
4 9310 1 1 21 THR HG22 H -3.025 -7.870 14.664 1.00 . A A . 21 THR HG22 1 1
4 9311 1 1 21 THR HG23 H -1.942 -6.560 15.134 1.00 . A A . 21 THR HG23 1 1
4 9312 1 1 21 THR N N -5.160 -6.884 13.516 1.00 . A A . 21 THR N 1 1
4 9313 1 1 21 THR O O -4.737 -3.539 12.973 1.00 . A A . 21 THR O 1 1
4 9314 1 1 21 THR OG1 O -2.895 -7.125 11.998 1.00 . A A . 21 THR OG1 1 1
4 9315 1 1 22 ALA C C -6.320 -3.262 10.757 1.00 . A A . 22 ALA C 1 1
4 9316 1 1 22 ALA CA C -5.122 -4.086 10.293 1.00 . A A . 22 ALA CA 1 1
4 9317 1 1 22 ALA CB C -5.469 -4.807 8.989 1.00 . A A . 22 ALA CB 1 1
4 9318 1 1 22 ALA H H -4.601 -5.995 11.056 1.00 . A A . 22 ALA H 1 1
4 9319 1 1 22 ALA HA H -4.290 -3.423 10.113 1.00 . A A . 22 ALA HA 1 1
4 9320 1 1 22 ALA HB1 H -4.560 -5.126 8.500 1.00 . A A . 22 ALA HB1 1 1
4 9321 1 1 22 ALA HB2 H -6.010 -4.135 8.337 1.00 . A A . 22 ALA HB2 1 1
4 9322 1 1 22 ALA HB3 H -6.083 -5.669 9.206 1.00 . A A . 22 ALA HB3 1 1
4 9323 1 1 22 ALA N N -4.740 -5.057 11.312 1.00 . A A . 22 ALA N 1 1
4 9324 1 1 22 ALA O O -6.384 -2.058 10.516 1.00 . A A . 22 ALA O 1 1
4 9325 1 1 23 LEU C C -8.111 -2.325 13.084 1.00 . A A . 23 LEU C 1 1
4 9326 1 1 23 LEU CA C -8.458 -3.234 11.907 1.00 . A A . 23 LEU CA 1 1
4 9327 1 1 23 LEU CB C -9.514 -4.258 12.344 1.00 . A A . 23 LEU CB 1 1
4 9328 1 1 23 LEU CD1 C -10.767 -6.221 11.420 1.00 . A A . 23 LEU CD1 1 1
4 9329 1 1 23 LEU CD2 C -11.424 -3.903 10.756 1.00 . A A . 23 LEU CD2 1 1
4 9330 1 1 23 LEU CG C -10.243 -4.815 11.113 1.00 . A A . 23 LEU CG 1 1
4 9331 1 1 23 LEU H H -7.164 -4.881 11.581 1.00 . A A . 23 LEU H 1 1
4 9332 1 1 23 LEU HA H -8.864 -2.632 11.110 1.00 . A A . 23 LEU HA 1 1
4 9333 1 1 23 LEU HB2 H -9.028 -5.066 12.872 1.00 . A A . 23 LEU HB2 1 1
4 9334 1 1 23 LEU HB3 H -10.228 -3.781 13.000 1.00 . A A . 23 LEU HB3 1 1
4 9335 1 1 23 LEU HD11 H -9.947 -6.923 11.399 1.00 . A A . 23 LEU HD11 1 1
4 9336 1 1 23 LEU HD12 H -11.501 -6.502 10.680 1.00 . A A . 23 LEU HD12 1 1
4 9337 1 1 23 LEU HD13 H -11.222 -6.228 12.400 1.00 . A A . 23 LEU HD13 1 1
4 9338 1 1 23 LEU HD21 H -11.113 -2.871 10.809 1.00 . A A . 23 LEU HD21 1 1
4 9339 1 1 23 LEU HD22 H -12.232 -4.072 11.452 1.00 . A A . 23 LEU HD22 1 1
4 9340 1 1 23 LEU HD23 H -11.759 -4.126 9.754 1.00 . A A . 23 LEU HD23 1 1
4 9341 1 1 23 LEU HG H -9.559 -4.863 10.279 1.00 . A A . 23 LEU HG 1 1
4 9342 1 1 23 LEU N N -7.266 -3.920 11.419 1.00 . A A . 23 LEU N 1 1
4 9343 1 1 23 LEU O O -8.604 -1.202 13.181 1.00 . A A . 23 LEU O 1 1
4 9344 1 1 24 ALA C C -6.473 -0.624 14.738 1.00 . A A . 24 ALA C 1 1
4 9345 1 1 24 ALA CA C -6.857 -2.044 15.144 1.00 . A A . 24 ALA CA 1 1
4 9346 1 1 24 ALA CB C -5.668 -2.716 15.833 1.00 . A A . 24 ALA CB 1 1
4 9347 1 1 24 ALA H H -6.899 -3.720 13.850 1.00 . A A . 24 ALA H 1 1
4 9348 1 1 24 ALA HA H -7.682 -2.000 15.837 1.00 . A A . 24 ALA HA 1 1
4 9349 1 1 24 ALA HB1 H -4.796 -2.642 15.201 1.00 . A A . 24 ALA HB1 1 1
4 9350 1 1 24 ALA HB2 H -5.897 -3.757 16.009 1.00 . A A . 24 ALA HB2 1 1
4 9351 1 1 24 ALA HB3 H -5.474 -2.226 16.775 1.00 . A A . 24 ALA HB3 1 1
4 9352 1 1 24 ALA N N -7.260 -2.819 13.976 1.00 . A A . 24 ALA N 1 1
4 9353 1 1 24 ALA O O -6.735 0.331 15.469 1.00 . A A . 24 ALA O 1 1
4 9354 1 1 25 LEU C C -6.595 1.560 12.441 1.00 . A A . 25 LEU C 1 1
4 9355 1 1 25 LEU CA C -5.428 0.816 13.085 1.00 . A A . 25 LEU CA 1 1
4 9356 1 1 25 LEU CB C -4.302 0.653 12.059 1.00 . A A . 25 LEU CB 1 1
4 9357 1 1 25 LEU CD1 C -2.172 -0.620 11.721 1.00 . A A . 25 LEU CD1 1 1
4 9358 1 1 25 LEU CD2 C -2.244 1.251 13.372 1.00 . A A . 25 LEU CD2 1 1
4 9359 1 1 25 LEU CG C -3.046 0.102 12.749 1.00 . A A . 25 LEU CG 1 1
4 9360 1 1 25 LEU H H -5.662 -1.293 13.035 1.00 . A A . 25 LEU H 1 1
4 9361 1 1 25 LEU HA H -5.060 1.398 13.916 1.00 . A A . 25 LEU HA 1 1
4 9362 1 1 25 LEU HB2 H -4.620 -0.032 11.286 1.00 . A A . 25 LEU HB2 1 1
4 9363 1 1 25 LEU HB3 H -4.078 1.612 11.617 1.00 . A A . 25 LEU HB3 1 1
4 9364 1 1 25 LEU HD11 H -2.635 -1.558 11.450 1.00 . A A . 25 LEU HD11 1 1
4 9365 1 1 25 LEU HD12 H -1.198 -0.810 12.147 1.00 . A A . 25 LEU HD12 1 1
4 9366 1 1 25 LEU HD13 H -2.066 -0.003 10.841 1.00 . A A . 25 LEU HD13 1 1
4 9367 1 1 25 LEU HD21 H -2.803 1.679 14.191 1.00 . A A . 25 LEU HD21 1 1
4 9368 1 1 25 LEU HD22 H -2.060 2.009 12.626 1.00 . A A . 25 LEU HD22 1 1
4 9369 1 1 25 LEU HD23 H -1.302 0.873 13.740 1.00 . A A . 25 LEU HD23 1 1
4 9370 1 1 25 LEU HG H -3.337 -0.596 13.522 1.00 . A A . 25 LEU HG 1 1
4 9371 1 1 25 LEU N N -5.848 -0.494 13.573 1.00 . A A . 25 LEU N 1 1
4 9372 1 1 25 LEU O O -6.706 2.781 12.561 1.00 . A A . 25 LEU O 1 1
4 9373 1 1 26 GLU C C -9.575 2.026 12.117 1.00 . A A . 26 GLU C 1 1
4 9374 1 1 26 GLU CA C -8.613 1.430 11.093 1.00 . A A . 26 GLU CA 1 1
4 9375 1 1 26 GLU CB C -9.348 0.387 10.249 1.00 . A A . 26 GLU CB 1 1
4 9376 1 1 26 GLU CD C -8.387 1.012 8.025 1.00 . A A . 26 GLU CD 1 1
4 9377 1 1 26 GLU CG C -8.448 -0.069 9.098 1.00 . A A . 26 GLU CG 1 1
4 9378 1 1 26 GLU H H -7.325 -0.147 11.690 1.00 . A A . 26 GLU H 1 1
4 9379 1 1 26 GLU HA H -8.263 2.218 10.443 1.00 . A A . 26 GLU HA 1 1
4 9380 1 1 26 GLU HB2 H -9.600 -0.461 10.868 1.00 . A A . 26 GLU HB2 1 1
4 9381 1 1 26 GLU HB3 H -10.250 0.822 9.848 1.00 . A A . 26 GLU HB3 1 1
4 9382 1 1 26 GLU HG2 H -7.453 -0.258 9.473 1.00 . A A . 26 GLU HG2 1 1
4 9383 1 1 26 GLU HG3 H -8.848 -0.975 8.669 1.00 . A A . 26 GLU HG3 1 1
4 9384 1 1 26 GLU N N -7.462 0.821 11.755 1.00 . A A . 26 GLU N 1 1
4 9385 1 1 26 GLU O O -9.939 3.199 12.028 1.00 . A A . 26 GLU O 1 1
4 9386 1 1 26 GLU OE1 O -7.602 1.932 8.183 1.00 . A A . 26 GLU OE1 1 1
4 9387 1 1 26 GLU OE2 O -9.127 0.905 7.061 1.00 . A A . 26 GLU OE2 1 1
4 9388 1 1 27 LEU C C -10.296 2.798 14.937 1.00 . A A . 27 LEU C 1 1
4 9389 1 1 27 LEU CA C -10.915 1.671 14.114 1.00 . A A . 27 LEU CA 1 1
4 9390 1 1 27 LEU CB C -11.289 0.506 15.037 1.00 . A A . 27 LEU CB 1 1
4 9391 1 1 27 LEU CD1 C -13.704 0.385 14.331 1.00 . A A . 27 LEU CD1 1 1
4 9392 1 1 27 LEU CD2 C -11.933 -0.734 12.956 1.00 . A A . 27 LEU CD2 1 1
4 9393 1 1 27 LEU CG C -12.367 -0.367 14.379 1.00 . A A . 27 LEU CG 1 1
4 9394 1 1 27 LEU H H -9.668 0.286 13.101 1.00 . A A . 27 LEU H 1 1
4 9395 1 1 27 LEU HA H -11.811 2.042 13.639 1.00 . A A . 27 LEU HA 1 1
4 9396 1 1 27 LEU HB2 H -10.410 -0.094 15.226 1.00 . A A . 27 LEU HB2 1 1
4 9397 1 1 27 LEU HB3 H -11.665 0.893 15.973 1.00 . A A . 27 LEU HB3 1 1
4 9398 1 1 27 LEU HD11 H -13.783 0.929 13.401 1.00 . A A . 27 LEU HD11 1 1
4 9399 1 1 27 LEU HD12 H -13.763 1.079 15.158 1.00 . A A . 27 LEU HD12 1 1
4 9400 1 1 27 LEU HD13 H -14.516 -0.323 14.402 1.00 . A A . 27 LEU HD13 1 1
4 9401 1 1 27 LEU HD21 H -12.569 -1.520 12.577 1.00 . A A . 27 LEU HD21 1 1
4 9402 1 1 27 LEU HD22 H -10.909 -1.073 12.968 1.00 . A A . 27 LEU HD22 1 1
4 9403 1 1 27 LEU HD23 H -12.017 0.134 12.319 1.00 . A A . 27 LEU HD23 1 1
4 9404 1 1 27 LEU HG H -12.491 -1.271 14.958 1.00 . A A . 27 LEU HG 1 1
4 9405 1 1 27 LEU N N -9.988 1.211 13.083 1.00 . A A . 27 LEU N 1 1
4 9406 1 1 27 LEU O O -10.848 3.896 15.018 1.00 . A A . 27 LEU O 1 1
4 9407 1 1 28 THR C C -8.401 4.855 15.639 1.00 . A A . 28 THR C 1 1
4 9408 1 1 28 THR CA C -8.473 3.520 16.370 1.00 . A A . 28 THR CA 1 1
4 9409 1 1 28 THR CB C -7.057 3.049 16.712 1.00 . A A . 28 THR CB 1 1
4 9410 1 1 28 THR CG2 C -7.130 1.865 17.678 1.00 . A A . 28 THR CG2 1 1
4 9411 1 1 28 THR H H -8.757 1.627 15.456 1.00 . A A . 28 THR H 1 1
4 9412 1 1 28 THR HA H -9.026 3.653 17.288 1.00 . A A . 28 THR HA 1 1
4 9413 1 1 28 THR HB H -6.513 3.856 17.178 1.00 . A A . 28 THR HB 1 1
4 9414 1 1 28 THR HG1 H -6.923 1.979 15.094 1.00 . A A . 28 THR HG1 1 1
4 9415 1 1 28 THR HG21 H -7.884 1.170 17.340 1.00 . A A . 28 THR HG21 1 1
4 9416 1 1 28 THR HG22 H -7.384 2.222 18.665 1.00 . A A . 28 THR HG22 1 1
4 9417 1 1 28 THR HG23 H -6.171 1.369 17.711 1.00 . A A . 28 THR HG23 1 1
4 9418 1 1 28 THR N N -9.150 2.519 15.552 1.00 . A A . 28 THR N 1 1
4 9419 1 1 28 THR O O -8.379 5.915 16.263 1.00 . A A . 28 THR O 1 1
4 9420 1 1 28 THR OG1 O -6.392 2.654 15.521 1.00 . A A . 28 THR OG1 1 1
4 9421 1 1 29 ALA C C -9.680 6.562 13.230 1.00 . A A . 29 ALA C 1 1
4 9422 1 1 29 ALA CA C -8.286 6.008 13.504 1.00 . A A . 29 ALA CA 1 1
4 9423 1 1 29 ALA CB C -7.585 5.706 12.178 1.00 . A A . 29 ALA CB 1 1
4 9424 1 1 29 ALA H H -8.377 3.922 13.868 1.00 . A A . 29 ALA H 1 1
4 9425 1 1 29 ALA HA H -7.712 6.752 14.038 1.00 . A A . 29 ALA HA 1 1
4 9426 1 1 29 ALA HB1 H -8.182 5.012 11.606 1.00 . A A . 29 ALA HB1 1 1
4 9427 1 1 29 ALA HB2 H -6.615 5.272 12.374 1.00 . A A . 29 ALA HB2 1 1
4 9428 1 1 29 ALA HB3 H -7.463 6.622 11.619 1.00 . A A . 29 ALA HB3 1 1
4 9429 1 1 29 ALA N N -8.360 4.795 14.312 1.00 . A A . 29 ALA N 1 1
4 9430 1 1 29 ALA O O -9.913 7.765 13.349 1.00 . A A . 29 ALA O 1 1
4 9431 1 1 30 LEU C C -12.546 6.914 13.712 1.00 . A A . 30 LEU C 1 1
4 9432 1 1 30 LEU CA C -11.969 6.094 12.559 1.00 . A A . 30 LEU CA 1 1
4 9433 1 1 30 LEU CB C -12.844 4.855 12.306 1.00 . A A . 30 LEU CB 1 1
4 9434 1 1 30 LEU CD1 C -14.611 3.851 10.851 1.00 . A A . 30 LEU CD1 1 1
4 9435 1 1 30 LEU CD2 C -14.735 6.268 11.470 1.00 . A A . 30 LEU CD2 1 1
4 9436 1 1 30 LEU CG C -13.790 5.112 11.128 1.00 . A A . 30 LEU CG 1 1
4 9437 1 1 30 LEU H H -10.357 4.737 12.773 1.00 . A A . 30 LEU H 1 1
4 9438 1 1 30 LEU HA H -11.961 6.705 11.670 1.00 . A A . 30 LEU HA 1 1
4 9439 1 1 30 LEU HB2 H -12.209 4.012 12.077 1.00 . A A . 30 LEU HB2 1 1
4 9440 1 1 30 LEU HB3 H -13.426 4.634 13.189 1.00 . A A . 30 LEU HB3 1 1
4 9441 1 1 30 LEU HD11 H -15.041 3.491 11.773 1.00 . A A . 30 LEU HD11 1 1
4 9442 1 1 30 LEU HD12 H -13.970 3.089 10.430 1.00 . A A . 30 LEU HD12 1 1
4 9443 1 1 30 LEU HD13 H -15.402 4.082 10.151 1.00 . A A . 30 LEU HD13 1 1
4 9444 1 1 30 LEU HD21 H -14.213 7.207 11.351 1.00 . A A . 30 LEU HD21 1 1
4 9445 1 1 30 LEU HD22 H -15.072 6.169 12.492 1.00 . A A . 30 LEU HD22 1 1
4 9446 1 1 30 LEU HD23 H -15.588 6.245 10.807 1.00 . A A . 30 LEU HD23 1 1
4 9447 1 1 30 LEU HG H -13.211 5.364 10.251 1.00 . A A . 30 LEU HG 1 1
4 9448 1 1 30 LEU N N -10.602 5.681 12.856 1.00 . A A . 30 LEU N 1 1
4 9449 1 1 30 LEU O O -13.560 7.593 13.555 1.00 . A A . 30 LEU O 1 1
4 9450 1 1 31 TRP C C -11.655 8.944 16.125 1.00 . A A . 31 TRP C 1 1
4 9451 1 1 31 TRP CA C -12.354 7.590 16.042 1.00 . A A . 31 TRP CA 1 1
4 9452 1 1 31 TRP CB C -12.065 6.786 17.311 1.00 . A A . 31 TRP CB 1 1
4 9453 1 1 31 TRP CD1 C -14.206 7.356 18.529 1.00 . A A . 31 TRP CD1 1 1
4 9454 1 1 31 TRP CD2 C -12.371 7.969 19.676 1.00 . A A . 31 TRP CD2 1 1
4 9455 1 1 31 TRP CE2 C -13.485 8.343 20.464 1.00 . A A . 31 TRP CE2 1 1
4 9456 1 1 31 TRP CE3 C -11.084 8.244 20.175 1.00 . A A . 31 TRP CE3 1 1
4 9457 1 1 31 TRP CG C -12.855 7.345 18.452 1.00 . A A . 31 TRP CG 1 1
4 9458 1 1 31 TRP CH2 C -12.045 9.234 22.182 1.00 . A A . 31 TRP CH2 1 1
4 9459 1 1 31 TRP CZ2 C -13.329 8.968 21.702 1.00 . A A . 31 TRP CZ2 1 1
4 9460 1 1 31 TRP CZ3 C -10.924 8.874 21.421 1.00 . A A . 31 TRP CZ3 1 1
4 9461 1 1 31 TRP H H -11.092 6.290 14.941 1.00 . A A . 31 TRP H 1 1
4 9462 1 1 31 TRP HA H -13.419 7.750 15.964 1.00 . A A . 31 TRP HA 1 1
4 9463 1 1 31 TRP HB2 H -12.342 5.755 17.154 1.00 . A A . 31 TRP HB2 1 1
4 9464 1 1 31 TRP HB3 H -11.011 6.844 17.542 1.00 . A A . 31 TRP HB3 1 1
4 9465 1 1 31 TRP HD1 H -14.882 6.968 17.781 1.00 . A A . 31 TRP HD1 1 1
4 9466 1 1 31 TRP HE1 H -15.505 8.082 20.021 1.00 . A A . 31 TRP HE1 1 1
4 9467 1 1 31 TRP HE3 H -10.214 7.971 19.595 1.00 . A A . 31 TRP HE3 1 1
4 9468 1 1 31 TRP HH2 H -11.915 9.718 23.139 1.00 . A A . 31 TRP HH2 1 1
4 9469 1 1 31 TRP HZ2 H -14.196 9.244 22.284 1.00 . A A . 31 TRP HZ2 1 1
4 9470 1 1 31 TRP HZ3 H -9.933 9.081 21.794 1.00 . A A . 31 TRP HZ3 1 1
4 9471 1 1 31 TRP N N -11.894 6.848 14.870 1.00 . A A . 31 TRP N 1 1
4 9472 1 1 31 TRP NE1 N -14.581 7.949 19.722 1.00 . A A . 31 TRP NE1 1 1
4 9473 1 1 31 TRP O O -12.246 9.933 16.555 1.00 . A A . 31 TRP O 1 1
4 9474 1 1 32 PHE C C -10.328 11.304 14.937 1.00 . A A . 32 PHE C 1 1
4 9475 1 1 32 PHE CA C -9.622 10.214 15.739 1.00 . A A . 32 PHE CA 1 1
4 9476 1 1 32 PHE CB C -8.221 9.970 15.160 1.00 . A A . 32 PHE CB 1 1
4 9477 1 1 32 PHE CD1 C -7.689 8.586 17.203 1.00 . A A . 32 PHE CD1 1 1
4 9478 1 1 32 PHE CD2 C -5.992 10.086 16.334 1.00 . A A . 32 PHE CD2 1 1
4 9479 1 1 32 PHE CE1 C -6.813 8.187 18.221 1.00 . A A . 32 PHE CE1 1 1
4 9480 1 1 32 PHE CE2 C -5.117 9.687 17.351 1.00 . A A . 32 PHE CE2 1 1
4 9481 1 1 32 PHE CG C -7.278 9.536 16.260 1.00 . A A . 32 PHE CG 1 1
4 9482 1 1 32 PHE CZ C -5.528 8.737 18.295 1.00 . A A . 32 PHE CZ 1 1
4 9483 1 1 32 PHE H H -9.975 8.156 15.373 1.00 . A A . 32 PHE H 1 1
4 9484 1 1 32 PHE HA H -9.525 10.542 16.763 1.00 . A A . 32 PHE HA 1 1
4 9485 1 1 32 PHE HB2 H -8.275 9.197 14.407 1.00 . A A . 32 PHE HB2 1 1
4 9486 1 1 32 PHE HB3 H -7.851 10.880 14.711 1.00 . A A . 32 PHE HB3 1 1
4 9487 1 1 32 PHE HD1 H -8.678 8.161 17.147 1.00 . A A . 32 PHE HD1 1 1
4 9488 1 1 32 PHE HD2 H -5.676 10.818 15.607 1.00 . A A . 32 PHE HD2 1 1
4 9489 1 1 32 PHE HE1 H -7.130 7.455 18.949 1.00 . A A . 32 PHE HE1 1 1
4 9490 1 1 32 PHE HE2 H -4.126 10.111 17.409 1.00 . A A . 32 PHE HE2 1 1
4 9491 1 1 32 PHE HZ H -4.853 8.429 19.080 1.00 . A A . 32 PHE HZ 1 1
4 9492 1 1 32 PHE N N -10.394 8.977 15.708 1.00 . A A . 32 PHE N 1 1
4 9493 1 1 32 PHE O O -10.390 12.458 15.361 1.00 . A A . 32 PHE O 1 1
4 9494 1 1 33 GLN C C -12.865 12.324 13.555 1.00 . A A . 33 GLN C 1 1
4 9495 1 1 33 GLN CA C -11.549 11.887 12.920 1.00 . A A . 33 GLN CA 1 1
4 9496 1 1 33 GLN CB C -11.825 11.260 11.552 1.00 . A A . 33 GLN CB 1 1
4 9497 1 1 33 GLN CD C -10.825 9.936 9.681 1.00 . A A . 33 GLN CD 1 1
4 9498 1 1 33 GLN CG C -10.567 10.547 11.053 1.00 . A A . 33 GLN CG 1 1
4 9499 1 1 33 GLN H H -10.771 9.999 13.487 1.00 . A A . 33 GLN H 1 1
4 9500 1 1 33 GLN HA H -10.921 12.754 12.785 1.00 . A A . 33 GLN HA 1 1
4 9501 1 1 33 GLN HB2 H -12.634 10.548 11.640 1.00 . A A . 33 GLN HB2 1 1
4 9502 1 1 33 GLN HB3 H -12.102 12.032 10.851 1.00 . A A . 33 GLN HB3 1 1
4 9503 1 1 33 GLN HE21 H -9.022 10.382 8.981 1.00 . A A . 33 GLN HE21 1 1
4 9504 1 1 33 GLN HE22 H -10.044 9.576 7.891 1.00 . A A . 33 GLN HE22 1 1
4 9505 1 1 33 GLN HG2 H -9.757 11.257 10.983 1.00 . A A . 33 GLN HG2 1 1
4 9506 1 1 33 GLN HG3 H -10.299 9.764 11.747 1.00 . A A . 33 GLN HG3 1 1
4 9507 1 1 33 GLN N N -10.854 10.931 13.775 1.00 . A A . 33 GLN N 1 1
4 9508 1 1 33 GLN NE2 N -9.886 9.967 8.776 1.00 . A A . 33 GLN NE2 1 1
4 9509 1 1 33 GLN O O -13.170 13.515 13.617 1.00 . A A . 33 GLN O 1 1
4 9510 1 1 33 GLN OE1 O -11.911 9.414 9.425 1.00 . A A . 33 GLN OE1 1 1
4 9511 1 1 34 HIS C C -14.717 12.454 15.932 1.00 . A A . 34 HIS C 1 1
4 9512 1 1 34 HIS CA C -14.922 11.646 14.654 1.00 . A A . 34 HIS CA 1 1
4 9513 1 1 34 HIS CB C -15.651 10.341 14.980 1.00 . A A . 34 HIS CB 1 1
4 9514 1 1 34 HIS CD2 C -18.030 9.919 16.011 1.00 . A A . 34 HIS CD2 1 1
4 9515 1 1 34 HIS CE1 C -18.982 11.758 15.376 1.00 . A A . 34 HIS CE1 1 1
4 9516 1 1 34 HIS CG C -17.087 10.635 15.318 1.00 . A A . 34 HIS CG 1 1
4 9517 1 1 34 HIS H H -13.342 10.422 13.947 1.00 . A A . 34 HIS H 1 1
4 9518 1 1 34 HIS HA H -15.525 12.221 13.967 1.00 . A A . 34 HIS HA 1 1
4 9519 1 1 34 HIS HB2 H -15.610 9.683 14.126 1.00 . A A . 34 HIS HB2 1 1
4 9520 1 1 34 HIS HB3 H -15.174 9.865 15.824 1.00 . A A . 34 HIS HB3 1 1
4 9521 1 1 34 HIS HD1 H -17.313 12.533 14.403 1.00 . A A . 34 HIS HD1 1 1
4 9522 1 1 34 HIS HD2 H -17.869 8.950 16.462 1.00 . A A . 34 HIS HD2 1 1
4 9523 1 1 34 HIS HE1 H -19.712 12.539 15.218 1.00 . A A . 34 HIS HE1 1 1
4 9524 1 1 34 HIS HE2 H -20.067 10.360 16.473 1.00 . A A . 34 HIS HE2 1 1
4 9525 1 1 34 HIS N N -13.639 11.352 14.024 1.00 . A A . 34 HIS N 1 1
4 9526 1 1 34 HIS ND1 N -17.716 11.806 14.921 1.00 . A A . 34 HIS ND1 1 1
4 9527 1 1 34 HIS NE2 N -19.226 10.630 16.047 1.00 . A A . 34 HIS NE2 1 1
4 9528 1 1 34 HIS O O -15.676 12.947 16.525 1.00 . A A . 34 HIS O 1 1
4 9529 1 1 35 VAL C C -12.481 14.671 17.205 1.00 . A A . 35 VAL C 1 1
4 9530 1 1 35 VAL CA C -13.136 13.339 17.560 1.00 . A A . 35 VAL CA 1 1
4 9531 1 1 35 VAL CB C -12.189 12.519 18.443 1.00 . A A . 35 VAL CB 1 1
4 9532 1 1 35 VAL CG1 C -11.669 13.391 19.589 1.00 . A A . 35 VAL CG1 1 1
4 9533 1 1 35 VAL CG2 C -12.943 11.318 19.020 1.00 . A A . 35 VAL CG2 1 1
4 9534 1 1 35 VAL H H -12.737 12.172 15.834 1.00 . A A . 35 VAL H 1 1
4 9535 1 1 35 VAL HA H -14.044 13.532 18.111 1.00 . A A . 35 VAL HA 1 1
4 9536 1 1 35 VAL HB H -11.355 12.172 17.850 1.00 . A A . 35 VAL HB 1 1
4 9537 1 1 35 VAL HG11 H -10.928 14.079 19.211 1.00 . A A . 35 VAL HG11 1 1
4 9538 1 1 35 VAL HG12 H -11.224 12.763 20.347 1.00 . A A . 35 VAL HG12 1 1
4 9539 1 1 35 VAL HG13 H -12.489 13.947 20.020 1.00 . A A . 35 VAL HG13 1 1
4 9540 1 1 35 VAL HG21 H -12.234 10.582 19.369 1.00 . A A . 35 VAL HG21 1 1
4 9541 1 1 35 VAL HG22 H -13.566 10.880 18.253 1.00 . A A . 35 VAL HG22 1 1
4 9542 1 1 35 VAL HG23 H -13.562 11.642 19.844 1.00 . A A . 35 VAL HG23 1 1
4 9543 1 1 35 VAL N N -13.460 12.586 16.349 1.00 . A A . 35 VAL N 1 1
4 9544 1 1 35 VAL O O -12.778 15.700 17.811 1.00 . A A . 35 VAL O 1 1
4 9545 1 1 36 MET C C -11.584 16.474 14.584 1.00 . A A . 36 MET C 1 1
4 9546 1 1 36 MET CA C -10.890 15.854 15.794 1.00 . A A . 36 MET CA 1 1
4 9547 1 1 36 MET CB C -9.434 15.521 15.450 1.00 . A A . 36 MET CB 1 1
4 9548 1 1 36 MET CE C -7.260 16.785 18.713 1.00 . A A . 36 MET CE 1 1
4 9549 1 1 36 MET CG C -8.595 15.500 16.730 1.00 . A A . 36 MET CG 1 1
4 9550 1 1 36 MET H H -11.388 13.793 15.775 1.00 . A A . 36 MET H 1 1
4 9551 1 1 36 MET HA H -10.902 16.569 16.605 1.00 . A A . 36 MET HA 1 1
4 9552 1 1 36 MET HB2 H -9.390 14.552 14.977 1.00 . A A . 36 MET HB2 1 1
4 9553 1 1 36 MET HB3 H -9.040 16.269 14.777 1.00 . A A . 36 MET HB3 1 1
4 9554 1 1 36 MET HE1 H -7.783 16.078 19.337 1.00 . A A . 36 MET HE1 1 1
4 9555 1 1 36 MET HE2 H -7.061 17.684 19.280 1.00 . A A . 36 MET HE2 1 1
4 9556 1 1 36 MET HE3 H -6.329 16.349 18.379 1.00 . A A . 36 MET HE3 1 1
4 9557 1 1 36 MET HG2 H -9.131 14.967 17.502 1.00 . A A . 36 MET HG2 1 1
4 9558 1 1 36 MET HG3 H -7.656 15.004 16.537 1.00 . A A . 36 MET HG3 1 1
4 9559 1 1 36 MET N N -11.586 14.642 16.221 1.00 . A A . 36 MET N 1 1
4 9560 1 1 36 MET O O -11.057 17.395 13.958 1.00 . A A . 36 MET O 1 1
4 9561 1 1 36 MET SD S -8.281 17.195 17.276 1.00 . A A . 36 MET SD 1 1
4 9562 1 1 37 LEU C C -12.653 16.588 11.884 1.00 . A A . 37 LEU C 1 1
4 9563 1 1 37 LEU CA C -13.532 16.480 13.127 1.00 . A A . 37 LEU CA 1 1
4 9564 1 1 37 LEU CB C -14.108 17.859 13.468 1.00 . A A . 37 LEU CB 1 1
4 9565 1 1 37 LEU CD1 C -16.569 17.611 13.024 1.00 . A A . 37 LEU CD1 1 1
4 9566 1 1 37 LEU CD2 C -15.393 19.719 12.389 1.00 . A A . 37 LEU CD2 1 1
4 9567 1 1 37 LEU CG C -15.254 18.199 12.503 1.00 . A A . 37 LEU CG 1 1
4 9568 1 1 37 LEU H H -13.141 15.237 14.798 1.00 . A A . 37 LEU H 1 1
4 9569 1 1 37 LEU HA H -14.347 15.805 12.922 1.00 . A A . 37 LEU HA 1 1
4 9570 1 1 37 LEU HB2 H -14.477 17.853 14.483 1.00 . A A . 37 LEU HB2 1 1
4 9571 1 1 37 LEU HB3 H -13.330 18.604 13.376 1.00 . A A . 37 LEU HB3 1 1
4 9572 1 1 37 LEU HD11 H -16.724 17.921 14.047 1.00 . A A . 37 LEU HD11 1 1
4 9573 1 1 37 LEU HD12 H -16.529 16.534 12.976 1.00 . A A . 37 LEU HD12 1 1
4 9574 1 1 37 LEU HD13 H -17.387 17.967 12.414 1.00 . A A . 37 LEU HD13 1 1
4 9575 1 1 37 LEU HD21 H -16.213 19.958 11.728 1.00 . A A . 37 LEU HD21 1 1
4 9576 1 1 37 LEU HD22 H -14.478 20.136 11.993 1.00 . A A . 37 LEU HD22 1 1
4 9577 1 1 37 LEU HD23 H -15.584 20.138 13.366 1.00 . A A . 37 LEU HD23 1 1
4 9578 1 1 37 LEU HG H -15.039 17.784 11.528 1.00 . A A . 37 LEU HG 1 1
4 9579 1 1 37 LEU N N -12.769 15.967 14.262 1.00 . A A . 37 LEU N 1 1
4 9580 1 1 37 LEU O O -12.687 17.593 11.174 1.00 . A A . 37 LEU O 1 1
4 9581 1 1 38 LEU C C -11.785 15.197 9.199 1.00 . A A . 38 LEU C 1 1
4 9582 1 1 38 LEU CA C -10.993 15.540 10.455 1.00 . A A . 38 LEU CA 1 1
4 9583 1 1 38 LEU CB C -9.868 14.522 10.643 1.00 . A A . 38 LEU CB 1 1
4 9584 1 1 38 LEU CD1 C -8.088 13.717 12.200 1.00 . A A . 38 LEU CD1 1 1
4 9585 1 1 38 LEU CD2 C -8.408 16.173 11.840 1.00 . A A . 38 LEU CD2 1 1
4 9586 1 1 38 LEU CG C -9.120 14.817 11.945 1.00 . A A . 38 LEU CG 1 1
4 9587 1 1 38 LEU H H -11.885 14.769 12.220 1.00 . A A . 38 LEU H 1 1
4 9588 1 1 38 LEU HA H -10.560 16.522 10.338 1.00 . A A . 38 LEU HA 1 1
4 9589 1 1 38 LEU HB2 H -10.287 13.527 10.686 1.00 . A A . 38 LEU HB2 1 1
4 9590 1 1 38 LEU HB3 H -9.181 14.587 9.813 1.00 . A A . 38 LEU HB3 1 1
4 9591 1 1 38 LEU HD11 H -8.597 12.789 12.415 1.00 . A A . 38 LEU HD11 1 1
4 9592 1 1 38 LEU HD12 H -7.470 13.991 13.041 1.00 . A A . 38 LEU HD12 1 1
4 9593 1 1 38 LEU HD13 H -7.469 13.592 11.323 1.00 . A A . 38 LEU HD13 1 1
4 9594 1 1 38 LEU HD21 H -8.039 16.313 10.834 1.00 . A A . 38 LEU HD21 1 1
4 9595 1 1 38 LEU HD22 H -7.580 16.201 12.532 1.00 . A A . 38 LEU HD22 1 1
4 9596 1 1 38 LEU HD23 H -9.103 16.963 12.081 1.00 . A A . 38 LEU HD23 1 1
4 9597 1 1 38 LEU HG H -9.826 14.843 12.762 1.00 . A A . 38 LEU HG 1 1
4 9598 1 1 38 LEU N N -11.870 15.545 11.623 1.00 . A A . 38 LEU N 1 1
4 9599 1 1 38 LEU O O -12.739 14.420 9.248 1.00 . A A . 38 LEU O 1 1
4 9600 1 1 39 LYS C C -11.195 14.658 5.896 1.00 . A A . 39 LYS C 1 1
4 9601 1 1 39 LYS CA C -12.064 15.531 6.806 1.00 . A A . 39 LYS CA 1 1
4 9602 1 1 39 LYS CB C -12.361 16.859 6.105 1.00 . A A . 39 LYS CB 1 1
4 9603 1 1 39 LYS CD C -11.368 19.039 5.348 1.00 . A A . 39 LYS CD 1 1
4 9604 1 1 39 LYS CE C -12.036 20.089 6.240 1.00 . A A . 39 LYS CE 1 1
4 9605 1 1 39 LYS CG C -11.118 17.755 6.154 1.00 . A A . 39 LYS CG 1 1
4 9606 1 1 39 LYS H H -10.617 16.391 8.096 1.00 . A A . 39 LYS H 1 1
4 9607 1 1 39 LYS HA H -12.997 15.030 7.004 1.00 . A A . 39 LYS HA 1 1
4 9608 1 1 39 LYS HB2 H -12.630 16.669 5.076 1.00 . A A . 39 LYS HB2 1 1
4 9609 1 1 39 LYS HB3 H -13.179 17.354 6.605 1.00 . A A . 39 LYS HB3 1 1
4 9610 1 1 39 LYS HD2 H -10.426 19.424 4.987 1.00 . A A . 39 LYS HD2 1 1
4 9611 1 1 39 LYS HD3 H -12.012 18.821 4.509 1.00 . A A . 39 LYS HD3 1 1
4 9612 1 1 39 LYS HE2 H -12.890 19.652 6.735 1.00 . A A . 39 LYS HE2 1 1
4 9613 1 1 39 LYS HE3 H -11.329 20.436 6.980 1.00 . A A . 39 LYS HE3 1 1
4 9614 1 1 39 LYS HG2 H -10.898 18.009 7.181 1.00 . A A . 39 LYS HG2 1 1
4 9615 1 1 39 LYS HG3 H -10.278 17.227 5.728 1.00 . A A . 39 LYS HG3 1 1
4 9616 1 1 39 LYS HZ1 H -11.650 21.784 5.093 1.00 . A A . 39 LYS HZ1 1 1
4 9617 1 1 39 LYS HZ2 H -13.110 21.851 5.960 1.00 . A A . 39 LYS HZ2 1 1
4 9618 1 1 39 LYS HZ3 H -12.995 20.884 4.572 1.00 . A A . 39 LYS HZ3 1 1
4 9619 1 1 39 LYS N N -11.384 15.781 8.074 1.00 . A A . 39 LYS N 1 1
4 9620 1 1 39 LYS NZ N -12.482 21.239 5.403 1.00 . A A . 39 LYS NZ 1 1
4 9621 1 1 39 LYS O O -10.013 14.940 5.709 1.00 . A A . 39 LYS O 1 1
4 9622 1 1 40 PRO C C -10.799 13.321 3.032 1.00 . A A . 40 PRO C 1 1
4 9623 1 1 40 PRO CA C -10.985 12.707 4.418 1.00 . A A . 40 PRO CA 1 1
4 9624 1 1 40 PRO CB C -11.863 11.456 4.351 1.00 . A A . 40 PRO CB 1 1
4 9625 1 1 40 PRO CD C -13.148 13.173 5.477 1.00 . A A . 40 PRO CD 1 1
4 9626 1 1 40 PRO CG C -13.255 11.955 4.555 1.00 . A A . 40 PRO CG 1 1
4 9627 1 1 40 PRO HA H -10.031 12.458 4.851 1.00 . A A . 40 PRO HA 1 1
4 9628 1 1 40 PRO HB2 H -11.766 10.980 3.383 1.00 . A A . 40 PRO HB2 1 1
4 9629 1 1 40 PRO HB3 H -11.597 10.768 5.139 1.00 . A A . 40 PRO HB3 1 1
4 9630 1 1 40 PRO HD2 H -13.831 13.949 5.159 1.00 . A A . 40 PRO HD2 1 1
4 9631 1 1 40 PRO HD3 H -13.341 12.890 6.500 1.00 . A A . 40 PRO HD3 1 1
4 9632 1 1 40 PRO HG2 H -13.688 12.241 3.604 1.00 . A A . 40 PRO HG2 1 1
4 9633 1 1 40 PRO HG3 H -13.860 11.194 5.025 1.00 . A A . 40 PRO HG3 1 1
4 9634 1 1 40 PRO N N -11.748 13.612 5.326 1.00 . A A . 40 PRO N 1 1
4 9635 1 1 40 PRO O O -11.471 14.291 2.680 1.00 . A A . 40 PRO O 1 1
4 9636 1 1 41 CYS C C -9.711 12.113 -0.115 1.00 . A A . 41 CYS C 1 1
4 9637 1 1 41 CYS CA C -9.627 13.248 0.902 1.00 . A A . 41 CYS CA 1 1
4 9638 1 1 41 CYS CB C -8.241 13.893 0.840 1.00 . A A . 41 CYS CB 1 1
4 9639 1 1 41 CYS H H -9.385 11.976 2.583 1.00 . A A . 41 CYS H 1 1
4 9640 1 1 41 CYS HA H -10.368 13.993 0.651 1.00 . A A . 41 CYS HA 1 1
4 9641 1 1 41 CYS HB2 H -8.051 14.427 1.758 1.00 . A A . 41 CYS HB2 1 1
4 9642 1 1 41 CYS HB3 H -7.491 13.127 0.707 1.00 . A A . 41 CYS HB3 1 1
4 9643 1 1 41 CYS N N -9.888 12.748 2.250 1.00 . A A . 41 CYS N 1 1
4 9644 1 1 41 CYS O O -10.057 10.983 0.229 1.00 . A A . 41 CYS O 1 1
4 9645 1 1 41 CYS SG S -8.178 15.047 -0.554 1.00 . A A . 41 CYS SG 1 1
4 9646 1 1 42 VAL C C -8.403 10.335 -2.191 1.00 . A A . 42 VAL C 1 1
4 9647 1 1 42 VAL CA C -9.442 11.427 -2.429 1.00 . A A . 42 VAL CA 1 1
4 9648 1 1 42 VAL CB C -9.183 12.094 -3.781 1.00 . A A . 42 VAL CB 1 1
4 9649 1 1 42 VAL CG1 C -9.301 11.054 -4.896 1.00 . A A . 42 VAL CG1 1 1
4 9650 1 1 42 VAL CG2 C -10.215 13.201 -4.008 1.00 . A A . 42 VAL CG2 1 1
4 9651 1 1 42 VAL H H -9.129 13.343 -1.582 1.00 . A A . 42 VAL H 1 1
4 9652 1 1 42 VAL HA H -10.422 10.978 -2.446 1.00 . A A . 42 VAL HA 1 1
4 9653 1 1 42 VAL HB H -8.189 12.518 -3.790 1.00 . A A . 42 VAL HB 1 1
4 9654 1 1 42 VAL HG11 H -8.495 10.339 -4.810 1.00 . A A . 42 VAL HG11 1 1
4 9655 1 1 42 VAL HG12 H -9.243 11.547 -5.856 1.00 . A A . 42 VAL HG12 1 1
4 9656 1 1 42 VAL HG13 H -10.247 10.540 -4.812 1.00 . A A . 42 VAL HG13 1 1
4 9657 1 1 42 VAL HG21 H -9.979 13.732 -4.919 1.00 . A A . 42 VAL HG21 1 1
4 9658 1 1 42 VAL HG22 H -10.196 13.888 -3.175 1.00 . A A . 42 VAL HG22 1 1
4 9659 1 1 42 VAL HG23 H -11.199 12.763 -4.091 1.00 . A A . 42 VAL HG23 1 1
4 9660 1 1 42 VAL N N -9.395 12.425 -1.367 1.00 . A A . 42 VAL N 1 1
4 9661 1 1 42 VAL O O -8.689 9.147 -2.340 1.00 . A A . 42 VAL O 1 1
4 9662 1 1 43 LEU C C -6.321 8.999 -0.332 1.00 . A A . 43 LEU C 1 1
4 9663 1 1 43 LEU CA C -6.099 9.812 -1.606 1.00 . A A . 43 LEU CA 1 1
4 9664 1 1 43 LEU CB C -4.773 10.577 -1.503 1.00 . A A . 43 LEU CB 1 1
4 9665 1 1 43 LEU CD1 C -3.726 9.525 -3.542 1.00 . A A . 43 LEU CD1 1 1
4 9666 1 1 43 LEU CD2 C -5.285 11.473 -3.789 1.00 . A A . 43 LEU CD2 1 1
4 9667 1 1 43 LEU CG C -4.203 10.840 -2.907 1.00 . A A . 43 LEU CG 1 1
4 9668 1 1 43 LEU H H -7.021 11.712 -1.751 1.00 . A A . 43 LEU H 1 1
4 9669 1 1 43 LEU HA H -6.042 9.132 -2.441 1.00 . A A . 43 LEU HA 1 1
4 9670 1 1 43 LEU HB2 H -4.944 11.520 -1.005 1.00 . A A . 43 LEU HB2 1 1
4 9671 1 1 43 LEU HB3 H -4.063 9.995 -0.933 1.00 . A A . 43 LEU HB3 1 1
4 9672 1 1 43 LEU HD11 H -3.433 8.830 -2.769 1.00 . A A . 43 LEU HD11 1 1
4 9673 1 1 43 LEU HD12 H -2.878 9.726 -4.181 1.00 . A A . 43 LEU HD12 1 1
4 9674 1 1 43 LEU HD13 H -4.523 9.094 -4.130 1.00 . A A . 43 LEU HD13 1 1
4 9675 1 1 43 LEU HD21 H -4.819 11.979 -4.623 1.00 . A A . 43 LEU HD21 1 1
4 9676 1 1 43 LEU HD22 H -5.853 12.187 -3.211 1.00 . A A . 43 LEU HD22 1 1
4 9677 1 1 43 LEU HD23 H -5.946 10.704 -4.160 1.00 . A A . 43 LEU HD23 1 1
4 9678 1 1 43 LEU HG H -3.366 11.518 -2.826 1.00 . A A . 43 LEU HG 1 1
4 9679 1 1 43 LEU N N -7.190 10.751 -1.841 1.00 . A A . 43 LEU N 1 1
4 9680 1 1 43 LEU O O -6.218 7.773 -0.340 1.00 . A A . 43 LEU O 1 1
4 9681 1 1 44 SER C C -7.851 7.890 1.872 1.00 . A A . 44 SER C 1 1
4 9682 1 1 44 SER CA C -6.862 9.038 2.038 1.00 . A A . 44 SER CA 1 1
4 9683 1 1 44 SER CB C -7.412 10.045 3.047 1.00 . A A . 44 SER CB 1 1
4 9684 1 1 44 SER H H -6.693 10.673 0.701 1.00 . A A . 44 SER H 1 1
4 9685 1 1 44 SER HA H -5.927 8.647 2.410 1.00 . A A . 44 SER HA 1 1
4 9686 1 1 44 SER HB2 H -7.391 9.618 4.036 1.00 . A A . 44 SER HB2 1 1
4 9687 1 1 44 SER HB3 H -6.802 10.940 3.032 1.00 . A A . 44 SER HB3 1 1
4 9688 1 1 44 SER HG H -9.334 9.919 3.324 1.00 . A A . 44 SER HG 1 1
4 9689 1 1 44 SER N N -6.625 9.697 0.758 1.00 . A A . 44 SER N 1 1
4 9690 1 1 44 SER O O -7.587 6.766 2.298 1.00 . A A . 44 SER O 1 1
4 9691 1 1 44 SER OG O -8.754 10.368 2.705 1.00 . A A . 44 SER OG 1 1
4 9692 1 1 45 ILE C C -9.439 6.035 0.162 1.00 . A A . 45 ILE C 1 1
4 9693 1 1 45 ILE CA C -10.002 7.154 1.029 1.00 . A A . 45 ILE CA 1 1
4 9694 1 1 45 ILE CB C -11.227 7.767 0.351 1.00 . A A . 45 ILE CB 1 1
4 9695 1 1 45 ILE CD1 C -12.998 9.516 0.577 1.00 . A A . 45 ILE CD1 1 1
4 9696 1 1 45 ILE CG1 C -11.892 8.756 1.310 1.00 . A A . 45 ILE CG1 1 1
4 9697 1 1 45 ILE CG2 C -12.220 6.659 -0.010 1.00 . A A . 45 ILE CG2 1 1
4 9698 1 1 45 ILE H H -9.144 9.090 0.924 1.00 . A A . 45 ILE H 1 1
4 9699 1 1 45 ILE HA H -10.298 6.745 1.983 1.00 . A A . 45 ILE HA 1 1
4 9700 1 1 45 ILE HB H -10.920 8.282 -0.548 1.00 . A A . 45 ILE HB 1 1
4 9701 1 1 45 ILE HD11 H -12.584 10.009 -0.289 1.00 . A A . 45 ILE HD11 1 1
4 9702 1 1 45 ILE HD12 H -13.430 10.251 1.240 1.00 . A A . 45 ILE HD12 1 1
4 9703 1 1 45 ILE HD13 H -13.763 8.821 0.263 1.00 . A A . 45 ILE HD13 1 1
4 9704 1 1 45 ILE HG12 H -12.315 8.218 2.146 1.00 . A A . 45 ILE HG12 1 1
4 9705 1 1 45 ILE HG13 H -11.155 9.458 1.670 1.00 . A A . 45 ILE HG13 1 1
4 9706 1 1 45 ILE HG21 H -12.353 6.005 0.839 1.00 . A A . 45 ILE HG21 1 1
4 9707 1 1 45 ILE HG22 H -11.838 6.091 -0.846 1.00 . A A . 45 ILE HG22 1 1
4 9708 1 1 45 ILE HG23 H -13.169 7.098 -0.279 1.00 . A A . 45 ILE HG23 1 1
4 9709 1 1 45 ILE N N -8.987 8.177 1.247 1.00 . A A . 45 ILE N 1 1
4 9710 1 1 45 ILE O O -9.690 4.855 0.411 1.00 . A A . 45 ILE O 1 1
4 9711 1 1 46 TYR C C -7.173 4.489 -0.931 1.00 . A A . 46 TYR C 1 1
4 9712 1 1 46 TYR CA C -8.064 5.427 -1.735 1.00 . A A . 46 TYR CA 1 1
4 9713 1 1 46 TYR CB C -7.236 6.125 -2.817 1.00 . A A . 46 TYR CB 1 1
4 9714 1 1 46 TYR CD1 C -5.777 4.245 -3.643 1.00 . A A . 46 TYR CD1 1 1
4 9715 1 1 46 TYR CD2 C -7.552 5.061 -5.079 1.00 . A A . 46 TYR CD2 1 1
4 9716 1 1 46 TYR CE1 C -5.415 3.310 -4.620 1.00 . A A . 46 TYR CE1 1 1
4 9717 1 1 46 TYR CE2 C -7.190 4.126 -6.058 1.00 . A A . 46 TYR CE2 1 1
4 9718 1 1 46 TYR CG C -6.845 5.120 -3.873 1.00 . A A . 46 TYR CG 1 1
4 9719 1 1 46 TYR CZ C -6.122 3.251 -5.828 1.00 . A A . 46 TYR CZ 1 1
4 9720 1 1 46 TYR H H -8.492 7.367 -0.994 1.00 . A A . 46 TYR H 1 1
4 9721 1 1 46 TYR HA H -8.846 4.853 -2.208 1.00 . A A . 46 TYR HA 1 1
4 9722 1 1 46 TYR HB2 H -7.822 6.913 -3.266 1.00 . A A . 46 TYR HB2 1 1
4 9723 1 1 46 TYR HB3 H -6.345 6.545 -2.373 1.00 . A A . 46 TYR HB3 1 1
4 9724 1 1 46 TYR HD1 H -5.232 4.290 -2.712 1.00 . A A . 46 TYR HD1 1 1
4 9725 1 1 46 TYR HD2 H -8.375 5.736 -5.257 1.00 . A A . 46 TYR HD2 1 1
4 9726 1 1 46 TYR HE1 H -4.591 2.635 -4.444 1.00 . A A . 46 TYR HE1 1 1
4 9727 1 1 46 TYR HE2 H -7.734 4.080 -6.989 1.00 . A A . 46 TYR HE2 1 1
4 9728 1 1 46 TYR HH H -5.571 1.498 -6.350 1.00 . A A . 46 TYR HH 1 1
4 9729 1 1 46 TYR N N -8.667 6.413 -0.850 1.00 . A A . 46 TYR N 1 1
4 9730 1 1 46 TYR O O -7.191 3.274 -1.129 1.00 . A A . 46 TYR O 1 1
4 9731 1 1 46 TYR OH O -5.765 2.329 -6.791 1.00 . A A . 46 TYR OH 1 1
4 9732 1 1 47 GLU C C -6.294 3.257 1.629 1.00 . A A . 47 GLU C 1 1
4 9733 1 1 47 GLU CA C -5.504 4.283 0.821 1.00 . A A . 47 GLU CA 1 1
4 9734 1 1 47 GLU CB C -4.738 5.209 1.771 1.00 . A A . 47 GLU CB 1 1
4 9735 1 1 47 GLU CD C -2.390 4.538 1.219 1.00 . A A . 47 GLU CD 1 1
4 9736 1 1 47 GLU CG C -3.482 4.499 2.283 1.00 . A A . 47 GLU CG 1 1
4 9737 1 1 47 GLU H H -6.431 6.040 0.091 1.00 . A A . 47 GLU H 1 1
4 9738 1 1 47 GLU HA H -4.796 3.765 0.191 1.00 . A A . 47 GLU HA 1 1
4 9739 1 1 47 GLU HB2 H -4.454 6.109 1.243 1.00 . A A . 47 GLU HB2 1 1
4 9740 1 1 47 GLU HB3 H -5.369 5.468 2.608 1.00 . A A . 47 GLU HB3 1 1
4 9741 1 1 47 GLU HG2 H -3.129 4.996 3.175 1.00 . A A . 47 GLU HG2 1 1
4 9742 1 1 47 GLU HG3 H -3.719 3.472 2.515 1.00 . A A . 47 GLU HG3 1 1
4 9743 1 1 47 GLU N N -6.399 5.067 -0.019 1.00 . A A . 47 GLU N 1 1
4 9744 1 1 47 GLU O O -5.897 2.096 1.729 1.00 . A A . 47 GLU O 1 1
4 9745 1 1 47 GLU OE1 O -2.228 5.576 0.601 1.00 . A A . 47 GLU OE1 1 1
4 9746 1 1 47 GLU OE2 O -1.731 3.527 1.037 1.00 . A A . 47 GLU OE2 1 1
4 9747 1 1 48 ARG C C -8.708 1.617 2.142 1.00 . A A . 48 ARG C 1 1
4 9748 1 1 48 ARG CA C -8.247 2.794 2.992 1.00 . A A . 48 ARG CA 1 1
4 9749 1 1 48 ARG CB C -9.466 3.544 3.533 1.00 . A A . 48 ARG CB 1 1
4 9750 1 1 48 ARG CD C -10.266 5.126 5.300 1.00 . A A . 48 ARG CD 1 1
4 9751 1 1 48 ARG CG C -9.032 4.483 4.662 1.00 . A A . 48 ARG CG 1 1
4 9752 1 1 48 ARG CZ C -12.533 4.470 5.876 1.00 . A A . 48 ARG CZ 1 1
4 9753 1 1 48 ARG H H -7.688 4.626 2.088 1.00 . A A . 48 ARG H 1 1
4 9754 1 1 48 ARG HA H -7.669 2.421 3.824 1.00 . A A . 48 ARG HA 1 1
4 9755 1 1 48 ARG HB2 H -9.915 4.120 2.737 1.00 . A A . 48 ARG HB2 1 1
4 9756 1 1 48 ARG HB3 H -10.184 2.834 3.912 1.00 . A A . 48 ARG HB3 1 1
4 9757 1 1 48 ARG HD2 H -9.989 5.571 6.243 1.00 . A A . 48 ARG HD2 1 1
4 9758 1 1 48 ARG HD3 H -10.649 5.892 4.642 1.00 . A A . 48 ARG HD3 1 1
4 9759 1 1 48 ARG HE H -11.079 3.173 5.422 1.00 . A A . 48 ARG HE 1 1
4 9760 1 1 48 ARG HG2 H -8.491 3.921 5.410 1.00 . A A . 48 ARG HG2 1 1
4 9761 1 1 48 ARG HG3 H -8.393 5.256 4.262 1.00 . A A . 48 ARG HG3 1 1
4 9762 1 1 48 ARG HH11 H -12.141 6.433 5.882 1.00 . A A . 48 ARG HH11 1 1
4 9763 1 1 48 ARG HH12 H -13.766 5.993 6.289 1.00 . A A . 48 ARG HH12 1 1
4 9764 1 1 48 ARG HH21 H -13.207 2.587 5.951 1.00 . A A . 48 ARG HH21 1 1
4 9765 1 1 48 ARG HH22 H -14.370 3.814 6.328 1.00 . A A . 48 ARG HH22 1 1
4 9766 1 1 48 ARG N N -7.415 3.691 2.202 1.00 . A A . 48 ARG N 1 1
4 9767 1 1 48 ARG NE N -11.298 4.122 5.529 1.00 . A A . 48 ARG NE 1 1
4 9768 1 1 48 ARG NH1 N -12.837 5.730 6.028 1.00 . A A . 48 ARG NH1 1 1
4 9769 1 1 48 ARG NH2 N -13.441 3.552 6.066 1.00 . A A . 48 ARG NH2 1 1
4 9770 1 1 48 ARG O O -8.927 0.520 2.654 1.00 . A A . 48 ARG O 1 1
4 9771 1 1 49 ALA C C -8.176 -0.229 -0.253 1.00 . A A . 49 ALA C 1 1
4 9772 1 1 49 ALA CA C -9.281 0.805 -0.073 1.00 . A A . 49 ALA CA 1 1
4 9773 1 1 49 ALA CB C -9.643 1.412 -1.430 1.00 . A A . 49 ALA CB 1 1
4 9774 1 1 49 ALA H H -8.656 2.748 0.494 1.00 . A A . 49 ALA H 1 1
4 9775 1 1 49 ALA HA H -10.153 0.319 0.337 1.00 . A A . 49 ALA HA 1 1
4 9776 1 1 49 ALA HB1 H -8.739 1.646 -1.972 1.00 . A A . 49 ALA HB1 1 1
4 9777 1 1 49 ALA HB2 H -10.216 2.315 -1.278 1.00 . A A . 49 ALA HB2 1 1
4 9778 1 1 49 ALA HB3 H -10.230 0.703 -1.996 1.00 . A A . 49 ALA HB3 1 1
4 9779 1 1 49 ALA N N -8.849 1.853 0.843 1.00 . A A . 49 ALA N 1 1
4 9780 1 1 49 ALA O O -8.443 -1.426 -0.356 1.00 . A A . 49 ALA O 1 1
4 9781 1 1 50 ALA C C -5.705 -1.616 0.725 1.00 . A A . 50 ALA C 1 1
4 9782 1 1 50 ALA CA C -5.795 -0.652 -0.454 1.00 . A A . 50 ALA CA 1 1
4 9783 1 1 50 ALA CB C -4.502 0.159 -0.554 1.00 . A A . 50 ALA CB 1 1
4 9784 1 1 50 ALA H H -6.781 1.205 -0.200 1.00 . A A . 50 ALA H 1 1
4 9785 1 1 50 ALA HA H -5.922 -1.221 -1.362 1.00 . A A . 50 ALA HA 1 1
4 9786 1 1 50 ALA HB1 H -4.462 0.657 -1.512 1.00 . A A . 50 ALA HB1 1 1
4 9787 1 1 50 ALA HB2 H -3.653 -0.502 -0.456 1.00 . A A . 50 ALA HB2 1 1
4 9788 1 1 50 ALA HB3 H -4.477 0.897 0.235 1.00 . A A . 50 ALA HB3 1 1
4 9789 1 1 50 ALA N N -6.934 0.241 -0.289 1.00 . A A . 50 ALA N 1 1
4 9790 1 1 50 ALA O O -5.634 -2.829 0.540 1.00 . A A . 50 ALA O 1 1
4 9791 1 1 51 LEU C C -6.949 -2.639 3.343 1.00 . A A . 51 LEU C 1 1
4 9792 1 1 51 LEU CA C -5.640 -1.879 3.144 1.00 . A A . 51 LEU CA 1 1
4 9793 1 1 51 LEU CB C -5.371 -0.969 4.356 1.00 . A A . 51 LEU CB 1 1
4 9794 1 1 51 LEU CD1 C -4.064 -0.686 6.467 1.00 . A A . 51 LEU CD1 1 1
4 9795 1 1 51 LEU CD2 C -5.078 -2.898 5.920 1.00 . A A . 51 LEU CD2 1 1
4 9796 1 1 51 LEU CG C -4.410 -1.654 5.334 1.00 . A A . 51 LEU CG 1 1
4 9797 1 1 51 LEU H H -5.779 -0.089 2.016 1.00 . A A . 51 LEU H 1 1
4 9798 1 1 51 LEU HA H -4.831 -2.586 3.044 1.00 . A A . 51 LEU HA 1 1
4 9799 1 1 51 LEU HB2 H -4.932 -0.044 4.015 1.00 . A A . 51 LEU HB2 1 1
4 9800 1 1 51 LEU HB3 H -6.302 -0.757 4.862 1.00 . A A . 51 LEU HB3 1 1
4 9801 1 1 51 LEU HD11 H -3.456 -1.194 7.201 1.00 . A A . 51 LEU HD11 1 1
4 9802 1 1 51 LEU HD12 H -4.973 -0.336 6.932 1.00 . A A . 51 LEU HD12 1 1
4 9803 1 1 51 LEU HD13 H -3.518 0.155 6.066 1.00 . A A . 51 LEU HD13 1 1
4 9804 1 1 51 LEU HD21 H -4.501 -3.253 6.762 1.00 . A A . 51 LEU HD21 1 1
4 9805 1 1 51 LEU HD22 H -5.124 -3.669 5.167 1.00 . A A . 51 LEU HD22 1 1
4 9806 1 1 51 LEU HD23 H -6.077 -2.652 6.247 1.00 . A A . 51 LEU HD23 1 1
4 9807 1 1 51 LEU HG H -3.506 -1.937 4.814 1.00 . A A . 51 LEU HG 1 1
4 9808 1 1 51 LEU N N -5.714 -1.063 1.935 1.00 . A A . 51 LEU N 1 1
4 9809 1 1 51 LEU O O -6.943 -3.864 3.452 1.00 . A A . 51 LEU O 1 1
4 9810 1 1 52 PHE C C -9.458 -3.773 2.567 1.00 . A A . 52 PHE C 1 1
4 9811 1 1 52 PHE CA C -9.354 -2.601 3.541 1.00 . A A . 52 PHE CA 1 1
4 9812 1 1 52 PHE CB C -10.497 -1.616 3.284 1.00 . A A . 52 PHE CB 1 1
4 9813 1 1 52 PHE CD1 C -12.463 -2.403 4.651 1.00 . A A . 52 PHE CD1 1 1
4 9814 1 1 52 PHE CD2 C -12.406 -2.921 2.283 1.00 . A A . 52 PHE CD2 1 1
4 9815 1 1 52 PHE CE1 C -13.691 -3.064 4.767 1.00 . A A . 52 PHE CE1 1 1
4 9816 1 1 52 PHE CE2 C -13.636 -3.582 2.398 1.00 . A A . 52 PHE CE2 1 1
4 9817 1 1 52 PHE CG C -11.821 -2.331 3.409 1.00 . A A . 52 PHE CG 1 1
4 9818 1 1 52 PHE CZ C -14.278 -3.654 3.640 1.00 . A A . 52 PHE CZ 1 1
4 9819 1 1 52 PHE H H -8.035 -0.958 3.273 1.00 . A A . 52 PHE H 1 1
4 9820 1 1 52 PHE HA H -9.430 -2.973 4.552 1.00 . A A . 52 PHE HA 1 1
4 9821 1 1 52 PHE HB2 H -10.451 -0.814 4.005 1.00 . A A . 52 PHE HB2 1 1
4 9822 1 1 52 PHE HB3 H -10.403 -1.210 2.287 1.00 . A A . 52 PHE HB3 1 1
4 9823 1 1 52 PHE HD1 H -12.011 -1.947 5.519 1.00 . A A . 52 PHE HD1 1 1
4 9824 1 1 52 PHE HD2 H -11.910 -2.867 1.325 1.00 . A A . 52 PHE HD2 1 1
4 9825 1 1 52 PHE HE1 H -14.187 -3.119 5.724 1.00 . A A . 52 PHE HE1 1 1
4 9826 1 1 52 PHE HE2 H -14.088 -4.038 1.529 1.00 . A A . 52 PHE HE2 1 1
4 9827 1 1 52 PHE HZ H -15.226 -4.164 3.729 1.00 . A A . 52 PHE HZ 1 1
4 9828 1 1 52 PHE N N -8.069 -1.932 3.374 1.00 . A A . 52 PHE N 1 1
4 9829 1 1 52 PHE O O -10.099 -4.785 2.854 1.00 . A A . 52 PHE O 1 1
4 9830 1 1 53 GLY C C -8.094 -5.896 0.795 1.00 . A A . 53 GLY C 1 1
4 9831 1 1 53 GLY CA C -8.851 -4.641 0.370 1.00 . A A . 53 GLY CA 1 1
4 9832 1 1 53 GLY H H -8.353 -2.778 1.238 1.00 . A A . 53 GLY H 1 1
4 9833 1 1 53 GLY HA2 H -9.878 -4.904 0.160 1.00 . A A . 53 GLY HA2 1 1
4 9834 1 1 53 GLY HA3 H -8.398 -4.246 -0.527 1.00 . A A . 53 GLY HA3 1 1
4 9835 1 1 53 GLY N N -8.828 -3.613 1.406 1.00 . A A . 53 GLY N 1 1
4 9836 1 1 53 GLY O O -8.587 -7.010 0.617 1.00 . A A . 53 GLY O 1 1
4 9837 1 1 54 VAL C C -6.741 -7.524 3.001 1.00 . A A . 54 VAL C 1 1
4 9838 1 1 54 VAL CA C -6.111 -6.878 1.773 1.00 . A A . 54 VAL CA 1 1
4 9839 1 1 54 VAL CB C -4.655 -6.477 2.066 1.00 . A A . 54 VAL CB 1 1
4 9840 1 1 54 VAL CG1 C -4.248 -5.307 1.162 1.00 . A A . 54 VAL CG1 1 1
4 9841 1 1 54 VAL CG2 C -4.506 -6.064 3.536 1.00 . A A . 54 VAL CG2 1 1
4 9842 1 1 54 VAL H H -6.535 -4.818 1.466 1.00 . A A . 54 VAL H 1 1
4 9843 1 1 54 VAL HA H -6.110 -7.601 0.970 1.00 . A A . 54 VAL HA 1 1
4 9844 1 1 54 VAL HB H -4.008 -7.320 1.865 1.00 . A A . 54 VAL HB 1 1
4 9845 1 1 54 VAL HG11 H -3.190 -5.362 0.955 1.00 . A A . 54 VAL HG11 1 1
4 9846 1 1 54 VAL HG12 H -4.467 -4.375 1.659 1.00 . A A . 54 VAL HG12 1 1
4 9847 1 1 54 VAL HG13 H -4.798 -5.357 0.233 1.00 . A A . 54 VAL HG13 1 1
4 9848 1 1 54 VAL HG21 H -5.359 -5.474 3.830 1.00 . A A . 54 VAL HG21 1 1
4 9849 1 1 54 VAL HG22 H -3.605 -5.481 3.659 1.00 . A A . 54 VAL HG22 1 1
4 9850 1 1 54 VAL HG23 H -4.449 -6.948 4.154 1.00 . A A . 54 VAL HG23 1 1
4 9851 1 1 54 VAL N N -6.895 -5.724 1.348 1.00 . A A . 54 VAL N 1 1
4 9852 1 1 54 VAL O O -6.662 -8.738 3.190 1.00 . A A . 54 VAL O 1 1
4 9853 1 1 55 LEU C C -9.024 -8.294 4.631 1.00 . A A . 55 LEU C 1 1
4 9854 1 1 55 LEU CA C -8.044 -7.196 5.018 1.00 . A A . 55 LEU CA 1 1
4 9855 1 1 55 LEU CB C -8.788 -6.057 5.722 1.00 . A A . 55 LEU CB 1 1
4 9856 1 1 55 LEU CD1 C -8.785 -7.461 7.800 1.00 . A A . 55 LEU CD1 1 1
4 9857 1 1 55 LEU CD2 C -10.265 -5.453 7.643 1.00 . A A . 55 LEU CD2 1 1
4 9858 1 1 55 LEU CG C -9.650 -6.615 6.859 1.00 . A A . 55 LEU CG 1 1
4 9859 1 1 55 LEU H H -7.422 -5.742 3.611 1.00 . A A . 55 LEU H 1 1
4 9860 1 1 55 LEU HA H -7.302 -7.603 5.689 1.00 . A A . 55 LEU HA 1 1
4 9861 1 1 55 LEU HB2 H -8.071 -5.356 6.125 1.00 . A A . 55 LEU HB2 1 1
4 9862 1 1 55 LEU HB3 H -9.422 -5.550 5.010 1.00 . A A . 55 LEU HB3 1 1
4 9863 1 1 55 LEU HD11 H -7.827 -6.980 7.938 1.00 . A A . 55 LEU HD11 1 1
4 9864 1 1 55 LEU HD12 H -8.639 -8.440 7.370 1.00 . A A . 55 LEU HD12 1 1
4 9865 1 1 55 LEU HD13 H -9.280 -7.557 8.755 1.00 . A A . 55 LEU HD13 1 1
4 9866 1 1 55 LEU HD21 H -10.774 -5.838 8.515 1.00 . A A . 55 LEU HD21 1 1
4 9867 1 1 55 LEU HD22 H -10.971 -4.930 7.016 1.00 . A A . 55 LEU HD22 1 1
4 9868 1 1 55 LEU HD23 H -9.484 -4.775 7.951 1.00 . A A . 55 LEU HD23 1 1
4 9869 1 1 55 LEU HG H -10.438 -7.228 6.448 1.00 . A A . 55 LEU HG 1 1
4 9870 1 1 55 LEU N N -7.383 -6.698 3.821 1.00 . A A . 55 LEU N 1 1
4 9871 1 1 55 LEU O O -9.057 -9.360 5.246 1.00 . A A . 55 LEU O 1 1
4 9872 1 1 56 GLY C C -10.051 -10.228 2.557 1.00 . A A . 56 GLY C 1 1
4 9873 1 1 56 GLY CA C -10.778 -9.013 3.119 1.00 . A A . 56 GLY CA 1 1
4 9874 1 1 56 GLY H H -9.734 -7.164 3.131 1.00 . A A . 56 GLY H 1 1
4 9875 1 1 56 GLY HA2 H -11.409 -9.321 3.942 1.00 . A A . 56 GLY HA2 1 1
4 9876 1 1 56 GLY HA3 H -11.388 -8.574 2.344 1.00 . A A . 56 GLY HA3 1 1
4 9877 1 1 56 GLY N N -9.813 -8.030 3.593 1.00 . A A . 56 GLY N 1 1
4 9878 1 1 56 GLY O O -10.516 -11.363 2.661 1.00 . A A . 56 GLY O 1 1
4 9879 1 1 57 ALA C C -7.604 -11.985 2.451 1.00 . A A . 57 ALA C 1 1
4 9880 1 1 57 ALA CA C -8.082 -11.017 1.372 1.00 . A A . 57 ALA CA 1 1
4 9881 1 1 57 ALA CB C -6.875 -10.412 0.653 1.00 . A A . 57 ALA CB 1 1
4 9882 1 1 57 ALA H H -8.582 -9.030 1.913 1.00 . A A . 57 ALA H 1 1
4 9883 1 1 57 ALA HA H -8.679 -11.560 0.653 1.00 . A A . 57 ALA HA 1 1
4 9884 1 1 57 ALA HB1 H -6.465 -11.136 -0.036 1.00 . A A . 57 ALA HB1 1 1
4 9885 1 1 57 ALA HB2 H -6.122 -10.139 1.378 1.00 . A A . 57 ALA HB2 1 1
4 9886 1 1 57 ALA HB3 H -7.184 -9.532 0.108 1.00 . A A . 57 ALA HB3 1 1
4 9887 1 1 57 ALA N N -8.895 -9.958 1.958 1.00 . A A . 57 ALA N 1 1
4 9888 1 1 57 ALA O O -7.578 -13.197 2.242 1.00 . A A . 57 ALA O 1 1
4 9889 1 1 58 ALA C C -7.895 -13.100 5.279 1.00 . A A . 58 ALA C 1 1
4 9890 1 1 58 ALA CA C -6.754 -12.264 4.709 1.00 . A A . 58 ALA CA 1 1
4 9891 1 1 58 ALA CB C -6.167 -11.375 5.808 1.00 . A A . 58 ALA CB 1 1
4 9892 1 1 58 ALA H H -7.271 -10.467 3.712 1.00 . A A . 58 ALA H 1 1
4 9893 1 1 58 ALA HA H -5.981 -12.925 4.345 1.00 . A A . 58 ALA HA 1 1
4 9894 1 1 58 ALA HB1 H -6.967 -10.974 6.414 1.00 . A A . 58 ALA HB1 1 1
4 9895 1 1 58 ALA HB2 H -5.615 -10.563 5.360 1.00 . A A . 58 ALA HB2 1 1
4 9896 1 1 58 ALA HB3 H -5.505 -11.961 6.429 1.00 . A A . 58 ALA HB3 1 1
4 9897 1 1 58 ALA N N -7.228 -11.439 3.603 1.00 . A A . 58 ALA N 1 1
4 9898 1 1 58 ALA O O -7.677 -14.195 5.794 1.00 . A A . 58 ALA O 1 1
4 9899 1 1 59 LEU C C -10.645 -14.440 4.770 1.00 . A A . 59 LEU C 1 1
4 9900 1 1 59 LEU CA C -10.281 -13.280 5.690 1.00 . A A . 59 LEU CA 1 1
4 9901 1 1 59 LEU CB C -11.468 -12.316 5.794 1.00 . A A . 59 LEU CB 1 1
4 9902 1 1 59 LEU CD1 C -12.334 -13.064 8.034 1.00 . A A . 59 LEU CD1 1 1
4 9903 1 1 59 LEU CD2 C -13.912 -12.190 6.301 1.00 . A A . 59 LEU CD2 1 1
4 9904 1 1 59 LEU CG C -12.630 -12.995 6.530 1.00 . A A . 59 LEU CG 1 1
4 9905 1 1 59 LEU H H -9.224 -11.698 4.759 1.00 . A A . 59 LEU H 1 1
4 9906 1 1 59 LEU HA H -10.057 -13.667 6.671 1.00 . A A . 59 LEU HA 1 1
4 9907 1 1 59 LEU HB2 H -11.165 -11.431 6.334 1.00 . A A . 59 LEU HB2 1 1
4 9908 1 1 59 LEU HB3 H -11.789 -12.037 4.801 1.00 . A A . 59 LEU HB3 1 1
4 9909 1 1 59 LEU HD11 H -13.259 -13.194 8.577 1.00 . A A . 59 LEU HD11 1 1
4 9910 1 1 59 LEU HD12 H -11.857 -12.150 8.353 1.00 . A A . 59 LEU HD12 1 1
4 9911 1 1 59 LEU HD13 H -11.683 -13.901 8.235 1.00 . A A . 59 LEU HD13 1 1
4 9912 1 1 59 LEU HD21 H -14.676 -12.526 6.987 1.00 . A A . 59 LEU HD21 1 1
4 9913 1 1 59 LEU HD22 H -14.251 -12.333 5.286 1.00 . A A . 59 LEU HD22 1 1
4 9914 1 1 59 LEU HD23 H -13.713 -11.142 6.471 1.00 . A A . 59 LEU HD23 1 1
4 9915 1 1 59 LEU HG H -12.764 -13.997 6.146 1.00 . A A . 59 LEU HG 1 1
4 9916 1 1 59 LEU N N -9.111 -12.574 5.180 1.00 . A A . 59 LEU N 1 1
4 9917 1 1 59 LEU O O -11.150 -15.467 5.221 1.00 . A A . 59 LEU O 1 1
4 9918 1 1 60 ILE C C -9.601 -16.375 2.500 1.00 . A A . 60 ILE C 1 1
4 9919 1 1 60 ILE CA C -10.691 -15.307 2.503 1.00 . A A . 60 ILE CA 1 1
4 9920 1 1 60 ILE CB C -10.814 -14.692 1.107 1.00 . A A . 60 ILE CB 1 1
4 9921 1 1 60 ILE CD1 C -12.006 -12.942 -0.221 1.00 . A A . 60 ILE CD1 1 1
4 9922 1 1 60 ILE CG1 C -12.034 -13.768 1.065 1.00 . A A . 60 ILE CG1 1 1
4 9923 1 1 60 ILE CG2 C -10.984 -15.806 0.072 1.00 . A A . 60 ILE CG2 1 1
4 9924 1 1 60 ILE H H -9.983 -13.426 3.177 1.00 . A A . 60 ILE H 1 1
4 9925 1 1 60 ILE HA H -11.631 -15.767 2.765 1.00 . A A . 60 ILE HA 1 1
4 9926 1 1 60 ILE HB H -9.922 -14.125 0.883 1.00 . A A . 60 ILE HB 1 1
4 9927 1 1 60 ILE HD11 H -12.807 -12.218 -0.203 1.00 . A A . 60 ILE HD11 1 1
4 9928 1 1 60 ILE HD12 H -12.132 -13.595 -1.073 1.00 . A A . 60 ILE HD12 1 1
4 9929 1 1 60 ILE HD13 H -11.059 -12.429 -0.300 1.00 . A A . 60 ILE HD13 1 1
4 9930 1 1 60 ILE HG12 H -12.937 -14.361 1.094 1.00 . A A . 60 ILE HG12 1 1
4 9931 1 1 60 ILE HG13 H -12.013 -13.105 1.917 1.00 . A A . 60 ILE HG13 1 1
4 9932 1 1 60 ILE HG21 H -11.707 -16.524 0.429 1.00 . A A . 60 ILE HG21 1 1
4 9933 1 1 60 ILE HG22 H -10.036 -16.298 -0.086 1.00 . A A . 60 ILE HG22 1 1
4 9934 1 1 60 ILE HG23 H -11.328 -15.382 -0.860 1.00 . A A . 60 ILE HG23 1 1
4 9935 1 1 60 ILE N N -10.386 -14.267 3.478 1.00 . A A . 60 ILE N 1 1
4 9936 1 1 60 ILE O O -9.876 -17.555 2.286 1.00 . A A . 60 ILE O 1 1
4 9937 1 1 61 GLY C C -7.203 -17.654 4.078 1.00 . A A . 61 GLY C 1 1
4 9938 1 1 61 GLY CA C -7.241 -16.881 2.763 1.00 . A A . 61 GLY CA 1 1
4 9939 1 1 61 GLY H H -8.205 -14.999 2.904 1.00 . A A . 61 GLY H 1 1
4 9940 1 1 61 GLY HA2 H -7.339 -17.577 1.943 1.00 . A A . 61 GLY HA2 1 1
4 9941 1 1 61 GLY HA3 H -6.321 -16.329 2.653 1.00 . A A . 61 GLY HA3 1 1
4 9942 1 1 61 GLY N N -8.364 -15.952 2.741 1.00 . A A . 61 GLY N 1 1
4 9943 1 1 61 GLY O O -6.753 -18.798 4.122 1.00 . A A . 61 GLY O 1 1
4 9944 1 1 62 ALA C C -8.722 -18.793 6.474 1.00 . A A . 62 ALA C 1 1
4 9945 1 1 62 ALA CA C -7.701 -17.661 6.453 1.00 . A A . 62 ALA CA 1 1
4 9946 1 1 62 ALA CB C -8.055 -16.636 7.533 1.00 . A A . 62 ALA CB 1 1
4 9947 1 1 62 ALA H H -8.029 -16.110 5.048 1.00 . A A . 62 ALA H 1 1
4 9948 1 1 62 ALA HA H -6.722 -18.066 6.662 1.00 . A A . 62 ALA HA 1 1
4 9949 1 1 62 ALA HB1 H -9.070 -16.298 7.390 1.00 . A A . 62 ALA HB1 1 1
4 9950 1 1 62 ALA HB2 H -7.383 -15.794 7.463 1.00 . A A . 62 ALA HB2 1 1
4 9951 1 1 62 ALA HB3 H -7.961 -17.092 8.508 1.00 . A A . 62 ALA HB3 1 1
4 9952 1 1 62 ALA N N -7.682 -17.021 5.144 1.00 . A A . 62 ALA N 1 1
4 9953 1 1 62 ALA O O -8.966 -19.404 7.513 1.00 . A A . 62 ALA O 1 1
4 9954 1 1 63 ILE C C -9.642 -21.459 4.881 1.00 . A A . 63 ILE C 1 1
4 9955 1 1 63 ILE CA C -10.310 -20.127 5.206 1.00 . A A . 63 ILE CA 1 1
4 9956 1 1 63 ILE CB C -11.323 -19.783 4.113 1.00 . A A . 63 ILE CB 1 1
4 9957 1 1 63 ILE CD1 C -12.950 -18.050 3.337 1.00 . A A . 63 ILE CD1 1 1
4 9958 1 1 63 ILE CG1 C -12.097 -18.525 4.515 1.00 . A A . 63 ILE CG1 1 1
4 9959 1 1 63 ILE CG2 C -12.298 -20.948 3.937 1.00 . A A . 63 ILE CG2 1 1
4 9960 1 1 63 ILE H H -9.079 -18.545 4.520 1.00 . A A . 63 ILE H 1 1
4 9961 1 1 63 ILE HA H -10.832 -20.218 6.147 1.00 . A A . 63 ILE HA 1 1
4 9962 1 1 63 ILE HB H -10.802 -19.606 3.184 1.00 . A A . 63 ILE HB 1 1
4 9963 1 1 63 ILE HD11 H -12.331 -17.963 2.457 1.00 . A A . 63 ILE HD11 1 1
4 9964 1 1 63 ILE HD12 H -13.383 -17.089 3.571 1.00 . A A . 63 ILE HD12 1 1
4 9965 1 1 63 ILE HD13 H -13.738 -18.764 3.153 1.00 . A A . 63 ILE HD13 1 1
4 9966 1 1 63 ILE HG12 H -12.737 -18.749 5.357 1.00 . A A . 63 ILE HG12 1 1
4 9967 1 1 63 ILE HG13 H -11.400 -17.747 4.789 1.00 . A A . 63 ILE HG13 1 1
4 9968 1 1 63 ILE HG21 H -13.142 -20.626 3.344 1.00 . A A . 63 ILE HG21 1 1
4 9969 1 1 63 ILE HG22 H -12.644 -21.278 4.905 1.00 . A A . 63 ILE HG22 1 1
4 9970 1 1 63 ILE HG23 H -11.798 -21.764 3.437 1.00 . A A . 63 ILE HG23 1 1
4 9971 1 1 63 ILE N N -9.314 -19.066 5.315 1.00 . A A . 63 ILE N 1 1
4 9972 1 1 63 ILE O O -10.192 -22.523 5.168 1.00 . A A . 63 ILE O 1 1
4 9973 1 1 64 ALA C C -6.435 -22.264 3.186 1.00 . A A . 64 ALA C 1 1
4 9974 1 1 64 ALA CA C -7.727 -22.607 3.925 1.00 . A A . 64 ALA CA 1 1
4 9975 1 1 64 ALA CB C -8.602 -23.499 3.040 1.00 . A A . 64 ALA CB 1 1
4 9976 1 1 64 ALA H H -8.064 -20.521 4.079 1.00 . A A . 64 ALA H 1 1
4 9977 1 1 64 ALA HA H -7.484 -23.149 4.827 1.00 . A A . 64 ALA HA 1 1
4 9978 1 1 64 ALA HB1 H -7.979 -24.209 2.515 1.00 . A A . 64 ALA HB1 1 1
4 9979 1 1 64 ALA HB2 H -9.130 -22.887 2.323 1.00 . A A . 64 ALA HB2 1 1
4 9980 1 1 64 ALA HB3 H -9.314 -24.031 3.652 1.00 . A A . 64 ALA HB3 1 1
4 9981 1 1 64 ALA N N -8.457 -21.395 4.282 1.00 . A A . 64 ALA N 1 1
4 9982 1 1 64 ALA O O -6.311 -22.513 1.987 1.00 . A A . 64 ALA O 1 1
4 9983 1 1 65 PRO C C -3.248 -22.530 3.112 1.00 . A A . 65 PRO C 1 1
4 9984 1 1 65 PRO CA C -4.167 -21.321 3.278 1.00 . A A . 65 PRO CA 1 1
4 9985 1 1 65 PRO CB C -3.596 -20.329 4.292 1.00 . A A . 65 PRO CB 1 1
4 9986 1 1 65 PRO CD C -5.540 -21.369 5.311 1.00 . A A . 65 PRO CD 1 1
4 9987 1 1 65 PRO CG C -4.169 -20.750 5.607 1.00 . A A . 65 PRO CG 1 1
4 9988 1 1 65 PRO HA H -4.316 -20.828 2.332 1.00 . A A . 65 PRO HA 1 1
4 9989 1 1 65 PRO HB2 H -2.516 -20.389 4.311 1.00 . A A . 65 PRO HB2 1 1
4 9990 1 1 65 PRO HB3 H -3.913 -19.325 4.056 1.00 . A A . 65 PRO HB3 1 1
4 9991 1 1 65 PRO HD2 H -5.686 -22.260 5.906 1.00 . A A . 65 PRO HD2 1 1
4 9992 1 1 65 PRO HD3 H -6.329 -20.655 5.494 1.00 . A A . 65 PRO HD3 1 1
4 9993 1 1 65 PRO HG2 H -3.521 -21.480 6.074 1.00 . A A . 65 PRO HG2 1 1
4 9994 1 1 65 PRO HG3 H -4.288 -19.893 6.254 1.00 . A A . 65 PRO HG3 1 1
4 9995 1 1 65 PRO N N -5.478 -21.703 3.878 1.00 . A A . 65 PRO N 1 1
4 9996 1 1 65 PRO O O -2.025 -22.400 3.113 1.00 . A A . 65 PRO O 1 1
4 9997 1 1 66 LYS C C -3.244 -25.474 1.393 1.00 . A A . 66 LYS C 1 1
4 9998 1 1 66 LYS CA C -3.100 -24.945 2.815 1.00 . A A . 66 LYS CA 1 1
4 9999 1 1 66 LYS CB C -3.609 -25.994 3.809 1.00 . A A . 66 LYS CB 1 1
4 10000 1 1 66 LYS CD C -2.988 -28.086 5.030 1.00 . A A . 66 LYS CD 1 1
4 10001 1 1 66 LYS CE C -2.037 -29.284 5.055 1.00 . A A . 66 LYS CE 1 1
4 10002 1 1 66 LYS CG C -2.651 -27.189 3.836 1.00 . A A . 66 LYS CG 1 1
4 10003 1 1 66 LYS H H -4.834 -23.737 2.988 1.00 . A A . 66 LYS H 1 1
4 10004 1 1 66 LYS HA H -2.056 -24.753 3.014 1.00 . A A . 66 LYS HA 1 1
4 10005 1 1 66 LYS HB2 H -3.664 -25.556 4.795 1.00 . A A . 66 LYS HB2 1 1
4 10006 1 1 66 LYS HB3 H -4.590 -26.328 3.509 1.00 . A A . 66 LYS HB3 1 1
4 10007 1 1 66 LYS HD2 H -2.882 -27.522 5.944 1.00 . A A . 66 LYS HD2 1 1
4 10008 1 1 66 LYS HD3 H -4.005 -28.439 4.939 1.00 . A A . 66 LYS HD3 1 1
4 10009 1 1 66 LYS HE2 H -2.361 -29.985 5.809 1.00 . A A . 66 LYS HE2 1 1
4 10010 1 1 66 LYS HE3 H -2.040 -29.768 4.089 1.00 . A A . 66 LYS HE3 1 1
4 10011 1 1 66 LYS HG2 H -2.756 -27.754 2.921 1.00 . A A . 66 LYS HG2 1 1
4 10012 1 1 66 LYS HG3 H -1.635 -26.837 3.929 1.00 . A A . 66 LYS HG3 1 1
4 10013 1 1 66 LYS HZ1 H -0.434 -27.982 4.792 1.00 . A A . 66 LYS HZ1 1 1
4 10014 1 1 66 LYS HZ2 H 0.022 -29.576 5.163 1.00 . A A . 66 LYS HZ2 1 1
4 10015 1 1 66 LYS HZ3 H -0.597 -28.568 6.378 1.00 . A A . 66 LYS HZ3 1 1
4 10016 1 1 66 LYS N N -3.856 -23.705 2.976 1.00 . A A . 66 LYS N 1 1
4 10017 1 1 66 LYS NZ N -0.657 -28.817 5.372 1.00 . A A . 66 LYS NZ 1 1
4 10018 1 1 66 LYS O O -2.574 -26.432 1.004 1.00 . A A . 66 LYS O 1 1
4 10019 1 1 67 THR C C -3.886 -24.110 -1.700 1.00 . A A . 67 THR C 1 1
4 10020 1 1 67 THR CA C -4.341 -25.231 -0.769 1.00 . A A . 67 THR CA 1 1
4 10021 1 1 67 THR CB C -5.832 -25.529 -0.997 1.00 . A A . 67 THR CB 1 1
4 10022 1 1 67 THR CG2 C -6.575 -25.512 0.341 1.00 . A A . 67 THR CG2 1 1
4 10023 1 1 67 THR H H -4.607 -24.069 0.982 1.00 . A A . 67 THR H 1 1
4 10024 1 1 67 THR HA H -3.766 -26.121 -0.982 1.00 . A A . 67 THR HA 1 1
4 10025 1 1 67 THR HB H -5.941 -26.503 -1.449 1.00 . A A . 67 THR HB 1 1
4 10026 1 1 67 THR HG1 H -6.575 -23.763 -1.329 1.00 . A A . 67 THR HG1 1 1
4 10027 1 1 67 THR HG21 H -6.139 -26.244 1.005 1.00 . A A . 67 THR HG21 1 1
4 10028 1 1 67 THR HG22 H -7.616 -25.749 0.177 1.00 . A A . 67 THR HG22 1 1
4 10029 1 1 67 THR HG23 H -6.494 -24.532 0.784 1.00 . A A . 67 THR HG23 1 1
4 10030 1 1 67 THR N N -4.115 -24.835 0.619 1.00 . A A . 67 THR N 1 1
4 10031 1 1 67 THR O O -3.527 -23.025 -1.241 1.00 . A A . 67 THR O 1 1
4 10032 1 1 67 THR OG1 O -6.389 -24.544 -1.856 1.00 . A A . 67 THR OG1 1 1
4 10033 1 1 68 PRO C C -4.118 -21.950 -3.695 1.00 . A A . 68 PRO C 1 1
4 10034 1 1 68 PRO CA C -3.479 -23.308 -3.981 1.00 . A A . 68 PRO CA 1 1
4 10035 1 1 68 PRO CB C -3.962 -23.882 -5.315 1.00 . A A . 68 PRO CB 1 1
4 10036 1 1 68 PRO CD C -4.304 -25.595 -3.642 1.00 . A A . 68 PRO CD 1 1
4 10037 1 1 68 PRO CG C -3.967 -25.362 -5.116 1.00 . A A . 68 PRO CG 1 1
4 10038 1 1 68 PRO HA H -2.405 -23.219 -3.995 1.00 . A A . 68 PRO HA 1 1
4 10039 1 1 68 PRO HB2 H -4.959 -23.527 -5.537 1.00 . A A . 68 PRO HB2 1 1
4 10040 1 1 68 PRO HB3 H -3.281 -23.617 -6.109 1.00 . A A . 68 PRO HB3 1 1
4 10041 1 1 68 PRO HD2 H -5.365 -25.766 -3.523 1.00 . A A . 68 PRO HD2 1 1
4 10042 1 1 68 PRO HD3 H -3.737 -26.424 -3.247 1.00 . A A . 68 PRO HD3 1 1
4 10043 1 1 68 PRO HG2 H -4.716 -25.819 -5.751 1.00 . A A . 68 PRO HG2 1 1
4 10044 1 1 68 PRO HG3 H -2.993 -25.771 -5.335 1.00 . A A . 68 PRO HG3 1 1
4 10045 1 1 68 PRO N N -3.897 -24.338 -2.988 1.00 . A A . 68 PRO N 1 1
4 10046 1 1 68 PRO O O -3.769 -20.945 -4.313 1.00 . A A . 68 PRO O 1 1
4 10047 1 1 69 LEU C C -4.738 -19.543 -2.295 1.00 . A A . 69 LEU C 1 1
4 10048 1 1 69 LEU CA C -5.734 -20.699 -2.374 1.00 . A A . 69 LEU CA 1 1
4 10049 1 1 69 LEU CB C -6.431 -20.884 -1.014 1.00 . A A . 69 LEU CB 1 1
4 10050 1 1 69 LEU CD1 C -8.344 -19.389 -1.674 1.00 . A A . 69 LEU CD1 1 1
4 10051 1 1 69 LEU CD2 C -8.447 -21.855 -2.169 1.00 . A A . 69 LEU CD2 1 1
4 10052 1 1 69 LEU CG C -7.956 -20.789 -1.174 1.00 . A A . 69 LEU CG 1 1
4 10053 1 1 69 LEU H H -5.283 -22.766 -2.286 1.00 . A A . 69 LEU H 1 1
4 10054 1 1 69 LEU HA H -6.473 -20.467 -3.124 1.00 . A A . 69 LEU HA 1 1
4 10055 1 1 69 LEU HB2 H -6.175 -21.854 -0.615 1.00 . A A . 69 LEU HB2 1 1
4 10056 1 1 69 LEU HB3 H -6.097 -20.120 -0.328 1.00 . A A . 69 LEU HB3 1 1
4 10057 1 1 69 LEU HD11 H -7.544 -18.693 -1.466 1.00 . A A . 69 LEU HD11 1 1
4 10058 1 1 69 LEU HD12 H -9.241 -19.065 -1.169 1.00 . A A . 69 LEU HD12 1 1
4 10059 1 1 69 LEU HD13 H -8.524 -19.420 -2.739 1.00 . A A . 69 LEU HD13 1 1
4 10060 1 1 69 LEU HD21 H -8.509 -21.427 -3.159 1.00 . A A . 69 LEU HD21 1 1
4 10061 1 1 69 LEU HD22 H -9.422 -22.203 -1.867 1.00 . A A . 69 LEU HD22 1 1
4 10062 1 1 69 LEU HD23 H -7.757 -22.686 -2.179 1.00 . A A . 69 LEU HD23 1 1
4 10063 1 1 69 LEU HG H -8.421 -20.960 -0.212 1.00 . A A . 69 LEU HG 1 1
4 10064 1 1 69 LEU N N -5.052 -21.933 -2.746 1.00 . A A . 69 LEU N 1 1
4 10065 1 1 69 LEU O O -5.042 -18.420 -2.694 1.00 . A A . 69 LEU O 1 1
4 10066 1 1 70 ARG C C -2.506 -17.897 -2.898 1.00 . A A . 70 ARG C 1 1
4 10067 1 1 70 ARG CA C -2.516 -18.797 -1.660 1.00 . A A . 70 ARG CA 1 1
4 10068 1 1 70 ARG CB C -1.144 -19.457 -1.485 1.00 . A A . 70 ARG CB 1 1
4 10069 1 1 70 ARG CD C 0.040 -21.190 -0.115 1.00 . A A . 70 ARG CD 1 1
4 10070 1 1 70 ARG CG C -1.305 -20.772 -0.715 1.00 . A A . 70 ARG CG 1 1
4 10071 1 1 70 ARG CZ C 1.243 -20.869 1.970 1.00 . A A . 70 ARG CZ 1 1
4 10072 1 1 70 ARG H H -3.355 -20.740 -1.476 1.00 . A A . 70 ARG H 1 1
4 10073 1 1 70 ARG HA H -2.726 -18.192 -0.790 1.00 . A A . 70 ARG HA 1 1
4 10074 1 1 70 ARG HB2 H -0.714 -19.657 -2.456 1.00 . A A . 70 ARG HB2 1 1
4 10075 1 1 70 ARG HB3 H -0.493 -18.794 -0.933 1.00 . A A . 70 ARG HB3 1 1
4 10076 1 1 70 ARG HD2 H 0.041 -22.256 0.052 1.00 . A A . 70 ARG HD2 1 1
4 10077 1 1 70 ARG HD3 H 0.835 -20.938 -0.804 1.00 . A A . 70 ARG HD3 1 1
4 10078 1 1 70 ARG HE H -0.329 -19.764 1.409 1.00 . A A . 70 ARG HE 1 1
4 10079 1 1 70 ARG HG2 H -2.026 -20.638 0.079 1.00 . A A . 70 ARG HG2 1 1
4 10080 1 1 70 ARG HG3 H -1.652 -21.542 -1.388 1.00 . A A . 70 ARG HG3 1 1
4 10081 1 1 70 ARG HH11 H 1.905 -22.332 0.774 1.00 . A A . 70 ARG HH11 1 1
4 10082 1 1 70 ARG HH12 H 2.776 -22.125 2.257 1.00 . A A . 70 ARG HH12 1 1
4 10083 1 1 70 ARG HH21 H 0.808 -19.488 3.354 1.00 . A A . 70 ARG HH21 1 1
4 10084 1 1 70 ARG HH22 H 2.155 -20.515 3.717 1.00 . A A . 70 ARG HH22 1 1
4 10085 1 1 70 ARG N N -3.547 -19.825 -1.780 1.00 . A A . 70 ARG N 1 1
4 10086 1 1 70 ARG NE N 0.260 -20.506 1.154 1.00 . A A . 70 ARG NE 1 1
4 10087 1 1 70 ARG NH1 N 2.037 -21.851 1.641 1.00 . A A . 70 ARG NH1 1 1
4 10088 1 1 70 ARG NH2 N 1.416 -20.242 3.102 1.00 . A A . 70 ARG NH2 1 1
4 10089 1 1 70 ARG O O -2.884 -16.729 -2.814 1.00 . A A . 70 ARG O 1 1
4 10090 1 1 71 TYR C C -3.364 -16.939 -5.522 1.00 . A A . 71 TYR C 1 1
4 10091 1 1 71 TYR CA C -2.023 -17.617 -5.258 1.00 . A A . 71 TYR CA 1 1
4 10092 1 1 71 TYR CB C -1.651 -18.508 -6.450 1.00 . A A . 71 TYR CB 1 1
4 10093 1 1 71 TYR CD1 C -1.773 -16.989 -8.460 1.00 . A A . 71 TYR CD1 1 1
4 10094 1 1 71 TYR CD2 C 0.407 -17.591 -7.583 1.00 . A A . 71 TYR CD2 1 1
4 10095 1 1 71 TYR CE1 C -1.159 -16.218 -9.454 1.00 . A A . 71 TYR CE1 1 1
4 10096 1 1 71 TYR CE2 C 1.021 -16.821 -8.578 1.00 . A A . 71 TYR CE2 1 1
4 10097 1 1 71 TYR CG C -0.990 -17.675 -7.524 1.00 . A A . 71 TYR CG 1 1
4 10098 1 1 71 TYR CZ C 0.237 -16.134 -9.514 1.00 . A A . 71 TYR CZ 1 1
4 10099 1 1 71 TYR H H -1.754 -19.344 -4.079 1.00 . A A . 71 TYR H 1 1
4 10100 1 1 71 TYR HA H -1.266 -16.861 -5.143 1.00 . A A . 71 TYR HA 1 1
4 10101 1 1 71 TYR HB2 H -0.968 -19.278 -6.121 1.00 . A A . 71 TYR HB2 1 1
4 10102 1 1 71 TYR HB3 H -2.543 -18.967 -6.850 1.00 . A A . 71 TYR HB3 1 1
4 10103 1 1 71 TYR HD1 H -2.850 -17.053 -8.414 1.00 . A A . 71 TYR HD1 1 1
4 10104 1 1 71 TYR HD2 H 1.011 -18.120 -6.861 1.00 . A A . 71 TYR HD2 1 1
4 10105 1 1 71 TYR HE1 H -1.763 -15.688 -10.176 1.00 . A A . 71 TYR HE1 1 1
4 10106 1 1 71 TYR HE2 H 2.098 -16.756 -8.624 1.00 . A A . 71 TYR HE2 1 1
4 10107 1 1 71 TYR HH H 1.329 -14.667 -10.063 1.00 . A A . 71 TYR HH 1 1
4 10108 1 1 71 TYR N N -2.071 -18.420 -4.039 1.00 . A A . 71 TYR N 1 1
4 10109 1 1 71 TYR O O -3.430 -15.982 -6.292 1.00 . A A . 71 TYR O 1 1
4 10110 1 1 71 TYR OH O 0.842 -15.373 -10.494 1.00 . A A . 71 TYR OH 1 1
4 10111 1 1 72 VAL C C -5.983 -15.629 -4.239 1.00 . A A . 72 VAL C 1 1
4 10112 1 1 72 VAL CA C -5.753 -16.850 -5.128 1.00 . A A . 72 VAL CA 1 1
4 10113 1 1 72 VAL CB C -6.840 -17.890 -4.851 1.00 . A A . 72 VAL CB 1 1
4 10114 1 1 72 VAL CG1 C -8.167 -17.415 -5.447 1.00 . A A . 72 VAL CG1 1 1
4 10115 1 1 72 VAL CG2 C -6.445 -19.223 -5.491 1.00 . A A . 72 VAL CG2 1 1
4 10116 1 1 72 VAL H H -4.334 -18.207 -4.314 1.00 . A A . 72 VAL H 1 1
4 10117 1 1 72 VAL HA H -5.828 -16.543 -6.160 1.00 . A A . 72 VAL HA 1 1
4 10118 1 1 72 VAL HB H -6.955 -18.020 -3.786 1.00 . A A . 72 VAL HB 1 1
4 10119 1 1 72 VAL HG11 H -8.418 -16.446 -5.040 1.00 . A A . 72 VAL HG11 1 1
4 10120 1 1 72 VAL HG12 H -8.946 -18.121 -5.203 1.00 . A A . 72 VAL HG12 1 1
4 10121 1 1 72 VAL HG13 H -8.073 -17.340 -6.521 1.00 . A A . 72 VAL HG13 1 1
4 10122 1 1 72 VAL HG21 H -7.218 -19.954 -5.309 1.00 . A A . 72 VAL HG21 1 1
4 10123 1 1 72 VAL HG22 H -5.516 -19.567 -5.062 1.00 . A A . 72 VAL HG22 1 1
4 10124 1 1 72 VAL HG23 H -6.321 -19.088 -6.556 1.00 . A A . 72 VAL HG23 1 1
4 10125 1 1 72 VAL N N -4.431 -17.435 -4.908 1.00 . A A . 72 VAL N 1 1
4 10126 1 1 72 VAL O O -6.443 -14.594 -4.719 1.00 . A A . 72 VAL O 1 1
4 10127 1 1 73 ALA C C -4.810 -13.517 -2.328 1.00 . A A . 73 ALA C 1 1
4 10128 1 1 73 ALA CA C -5.848 -14.604 -2.048 1.00 . A A . 73 ALA CA 1 1
4 10129 1 1 73 ALA CB C -5.720 -15.071 -0.598 1.00 . A A . 73 ALA CB 1 1
4 10130 1 1 73 ALA H H -5.299 -16.574 -2.612 1.00 . A A . 73 ALA H 1 1
4 10131 1 1 73 ALA HA H -6.833 -14.193 -2.197 1.00 . A A . 73 ALA HA 1 1
4 10132 1 1 73 ALA HB1 H -4.694 -15.342 -0.395 1.00 . A A . 73 ALA HB1 1 1
4 10133 1 1 73 ALA HB2 H -6.358 -15.929 -0.439 1.00 . A A . 73 ALA HB2 1 1
4 10134 1 1 73 ALA HB3 H -6.020 -14.273 0.066 1.00 . A A . 73 ALA HB3 1 1
4 10135 1 1 73 ALA N N -5.663 -15.732 -2.955 1.00 . A A . 73 ALA N 1 1
4 10136 1 1 73 ALA O O -5.118 -12.320 -2.294 1.00 . A A . 73 ALA O 1 1
4 10137 1 1 74 MET C C -2.892 -12.099 -4.075 1.00 . A A . 74 MET C 1 1
4 10138 1 1 74 MET CA C -2.519 -12.967 -2.877 1.00 . A A . 74 MET CA 1 1
4 10139 1 1 74 MET CB C -1.186 -13.687 -3.132 1.00 . A A . 74 MET CB 1 1
4 10140 1 1 74 MET CE C -0.365 -13.622 -7.172 1.00 . A A . 74 MET CE 1 1
4 10141 1 1 74 MET CG C -1.079 -14.117 -4.599 1.00 . A A . 74 MET CG 1 1
4 10142 1 1 74 MET H H -3.376 -14.894 -2.614 1.00 . A A . 74 MET H 1 1
4 10143 1 1 74 MET HA H -2.406 -12.330 -2.014 1.00 . A A . 74 MET HA 1 1
4 10144 1 1 74 MET HB2 H -0.370 -13.019 -2.898 1.00 . A A . 74 MET HB2 1 1
4 10145 1 1 74 MET HB3 H -1.126 -14.560 -2.500 1.00 . A A . 74 MET HB3 1 1
4 10146 1 1 74 MET HE1 H -1.280 -14.163 -7.354 1.00 . A A . 74 MET HE1 1 1
4 10147 1 1 74 MET HE2 H 0.459 -14.320 -7.125 1.00 . A A . 74 MET HE2 1 1
4 10148 1 1 74 MET HE3 H -0.200 -12.916 -7.974 1.00 . A A . 74 MET HE3 1 1
4 10149 1 1 74 MET HG2 H -0.380 -14.935 -4.680 1.00 . A A . 74 MET HG2 1 1
4 10150 1 1 74 MET HG3 H -2.049 -14.434 -4.956 1.00 . A A . 74 MET HG3 1 1
4 10151 1 1 74 MET N N -3.576 -13.931 -2.601 1.00 . A A . 74 MET N 1 1
4 10152 1 1 74 MET O O -2.218 -11.111 -4.371 1.00 . A A . 74 MET O 1 1
4 10153 1 1 74 MET SD S -0.489 -12.731 -5.603 1.00 . A A . 74 MET SD 1 1
4 10154 1 1 75 VAL C C -4.673 -10.251 -5.521 1.00 . A A . 75 VAL C 1 1
4 10155 1 1 75 VAL CA C -4.427 -11.702 -5.914 1.00 . A A . 75 VAL CA 1 1
4 10156 1 1 75 VAL CB C -5.717 -12.311 -6.477 1.00 . A A . 75 VAL CB 1 1
4 10157 1 1 75 VAL CG1 C -6.326 -11.363 -7.515 1.00 . A A . 75 VAL CG1 1 1
4 10158 1 1 75 VAL CG2 C -5.397 -13.651 -7.142 1.00 . A A . 75 VAL CG2 1 1
4 10159 1 1 75 VAL H H -4.482 -13.254 -4.472 1.00 . A A . 75 VAL H 1 1
4 10160 1 1 75 VAL HA H -3.664 -11.735 -6.676 1.00 . A A . 75 VAL HA 1 1
4 10161 1 1 75 VAL HB H -6.423 -12.463 -5.673 1.00 . A A . 75 VAL HB 1 1
4 10162 1 1 75 VAL HG11 H -6.818 -10.546 -7.010 1.00 . A A . 75 VAL HG11 1 1
4 10163 1 1 75 VAL HG12 H -7.044 -11.901 -8.116 1.00 . A A . 75 VAL HG12 1 1
4 10164 1 1 75 VAL HG13 H -5.544 -10.974 -8.150 1.00 . A A . 75 VAL HG13 1 1
4 10165 1 1 75 VAL HG21 H -4.744 -13.487 -7.986 1.00 . A A . 75 VAL HG21 1 1
4 10166 1 1 75 VAL HG22 H -6.314 -14.112 -7.479 1.00 . A A . 75 VAL HG22 1 1
4 10167 1 1 75 VAL HG23 H -4.910 -14.297 -6.429 1.00 . A A . 75 VAL HG23 1 1
4 10168 1 1 75 VAL N N -3.975 -12.466 -4.757 1.00 . A A . 75 VAL N 1 1
4 10169 1 1 75 VAL O O -4.283 -9.320 -6.227 1.00 . A A . 75 VAL O 1 1
4 10170 1 1 76 ILE C C -4.465 -8.210 -3.048 1.00 . A A . 76 ILE C 1 1
4 10171 1 1 76 ILE CA C -5.631 -8.752 -3.864 1.00 . A A . 76 ILE CA 1 1
4 10172 1 1 76 ILE CB C -6.887 -8.800 -2.986 1.00 . A A . 76 ILE CB 1 1
4 10173 1 1 76 ILE CD1 C -8.304 -10.732 -3.748 1.00 . A A . 76 ILE CD1 1 1
4 10174 1 1 76 ILE CG1 C -8.103 -9.216 -3.834 1.00 . A A . 76 ILE CG1 1 1
4 10175 1 1 76 ILE CG2 C -7.136 -7.416 -2.380 1.00 . A A . 76 ILE CG2 1 1
4 10176 1 1 76 ILE H H -5.600 -10.866 -3.858 1.00 . A A . 76 ILE H 1 1
4 10177 1 1 76 ILE HA H -5.813 -8.088 -4.696 1.00 . A A . 76 ILE HA 1 1
4 10178 1 1 76 ILE HB H -6.738 -9.516 -2.189 1.00 . A A . 76 ILE HB 1 1
4 10179 1 1 76 ILE HD11 H -9.025 -11.042 -4.491 1.00 . A A . 76 ILE HD11 1 1
4 10180 1 1 76 ILE HD12 H -8.668 -10.993 -2.765 1.00 . A A . 76 ILE HD12 1 1
4 10181 1 1 76 ILE HD13 H -7.366 -11.231 -3.929 1.00 . A A . 76 ILE HD13 1 1
4 10182 1 1 76 ILE HG12 H -8.989 -8.718 -3.463 1.00 . A A . 76 ILE HG12 1 1
4 10183 1 1 76 ILE HG13 H -7.943 -8.935 -4.864 1.00 . A A . 76 ILE HG13 1 1
4 10184 1 1 76 ILE HG21 H -7.053 -6.666 -3.153 1.00 . A A . 76 ILE HG21 1 1
4 10185 1 1 76 ILE HG22 H -6.402 -7.222 -1.611 1.00 . A A . 76 ILE HG22 1 1
4 10186 1 1 76 ILE HG23 H -8.126 -7.383 -1.951 1.00 . A A . 76 ILE HG23 1 1
4 10187 1 1 76 ILE N N -5.323 -10.080 -4.373 1.00 . A A . 76 ILE N 1 1
4 10188 1 1 76 ILE O O -4.204 -7.007 -3.047 1.00 . A A . 76 ILE O 1 1
4 10189 1 1 77 TRP C C -1.572 -8.024 -2.451 1.00 . A A . 77 TRP C 1 1
4 10190 1 1 77 TRP CA C -2.614 -8.687 -1.559 1.00 . A A . 77 TRP CA 1 1
4 10191 1 1 77 TRP CB C -1.988 -9.892 -0.848 1.00 . A A . 77 TRP CB 1 1
4 10192 1 1 77 TRP CD1 C -0.012 -8.788 0.290 1.00 . A A . 77 TRP CD1 1 1
4 10193 1 1 77 TRP CD2 C -1.534 -9.562 1.756 1.00 . A A . 77 TRP CD2 1 1
4 10194 1 1 77 TRP CE2 C -0.492 -8.984 2.519 1.00 . A A . 77 TRP CE2 1 1
4 10195 1 1 77 TRP CE3 C -2.626 -10.126 2.441 1.00 . A A . 77 TRP CE3 1 1
4 10196 1 1 77 TRP CG C -1.204 -9.430 0.343 1.00 . A A . 77 TRP CG 1 1
4 10197 1 1 77 TRP CH2 C -1.627 -9.529 4.580 1.00 . A A . 77 TRP CH2 1 1
4 10198 1 1 77 TRP CZ2 C -0.534 -8.966 3.915 1.00 . A A . 77 TRP CZ2 1 1
4 10199 1 1 77 TRP CZ3 C -2.670 -10.108 3.845 1.00 . A A . 77 TRP CZ3 1 1
4 10200 1 1 77 TRP H H -4.007 -10.057 -2.405 1.00 . A A . 77 TRP H 1 1
4 10201 1 1 77 TRP HA H -2.949 -7.975 -0.818 1.00 . A A . 77 TRP HA 1 1
4 10202 1 1 77 TRP HB2 H -2.769 -10.564 -0.524 1.00 . A A . 77 TRP HB2 1 1
4 10203 1 1 77 TRP HB3 H -1.330 -10.409 -1.530 1.00 . A A . 77 TRP HB3 1 1
4 10204 1 1 77 TRP HD1 H 0.522 -8.530 -0.612 1.00 . A A . 77 TRP HD1 1 1
4 10205 1 1 77 TRP HE1 H 1.257 -8.078 1.823 1.00 . A A . 77 TRP HE1 1 1
4 10206 1 1 77 TRP HE3 H -3.436 -10.574 1.884 1.00 . A A . 77 TRP HE3 1 1
4 10207 1 1 77 TRP HH2 H -1.666 -9.517 5.660 1.00 . A A . 77 TRP HH2 1 1
4 10208 1 1 77 TRP HZ2 H 0.271 -8.519 4.477 1.00 . A A . 77 TRP HZ2 1 1
4 10209 1 1 77 TRP HZ3 H -3.513 -10.542 4.361 1.00 . A A . 77 TRP HZ3 1 1
4 10210 1 1 77 TRP N N -3.758 -9.105 -2.362 1.00 . A A . 77 TRP N 1 1
4 10211 1 1 77 TRP NE1 N 0.416 -8.530 1.582 1.00 . A A . 77 TRP NE1 1 1
4 10212 1 1 77 TRP O O -1.170 -6.885 -2.211 1.00 . A A . 77 TRP O 1 1
4 10213 1 1 78 LEU C C -0.653 -6.984 -5.126 1.00 . A A . 78 LEU C 1 1
4 10214 1 1 78 LEU CA C -0.139 -8.230 -4.410 1.00 . A A . 78 LEU CA 1 1
4 10215 1 1 78 LEU CB C 0.214 -9.304 -5.442 1.00 . A A . 78 LEU CB 1 1
4 10216 1 1 78 LEU CD1 C 2.723 -9.386 -5.383 1.00 . A A . 78 LEU CD1 1 1
4 10217 1 1 78 LEU CD2 C 1.519 -9.574 -7.563 1.00 . A A . 78 LEU CD2 1 1
4 10218 1 1 78 LEU CG C 1.503 -8.915 -6.180 1.00 . A A . 78 LEU CG 1 1
4 10219 1 1 78 LEU H H -1.495 -9.648 -3.617 1.00 . A A . 78 LEU H 1 1
4 10220 1 1 78 LEU HA H 0.751 -7.974 -3.857 1.00 . A A . 78 LEU HA 1 1
4 10221 1 1 78 LEU HB2 H 0.355 -10.252 -4.940 1.00 . A A . 78 LEU HB2 1 1
4 10222 1 1 78 LEU HB3 H -0.594 -9.394 -6.153 1.00 . A A . 78 LEU HB3 1 1
4 10223 1 1 78 LEU HD11 H 3.617 -9.222 -5.965 1.00 . A A . 78 LEU HD11 1 1
4 10224 1 1 78 LEU HD12 H 2.628 -10.439 -5.163 1.00 . A A . 78 LEU HD12 1 1
4 10225 1 1 78 LEU HD13 H 2.789 -8.829 -4.460 1.00 . A A . 78 LEU HD13 1 1
4 10226 1 1 78 LEU HD21 H 2.522 -9.548 -7.963 1.00 . A A . 78 LEU HD21 1 1
4 10227 1 1 78 LEU HD22 H 0.854 -9.039 -8.225 1.00 . A A . 78 LEU HD22 1 1
4 10228 1 1 78 LEU HD23 H 1.193 -10.600 -7.477 1.00 . A A . 78 LEU HD23 1 1
4 10229 1 1 78 LEU HG H 1.543 -7.840 -6.293 1.00 . A A . 78 LEU HG 1 1
4 10230 1 1 78 LEU N N -1.136 -8.746 -3.480 1.00 . A A . 78 LEU N 1 1
4 10231 1 1 78 LEU O O 0.048 -5.976 -5.209 1.00 . A A . 78 LEU O 1 1
4 10232 1 1 79 TYR C C -2.211 -4.629 -5.577 1.00 . A A . 79 TYR C 1 1
4 10233 1 1 79 TYR CA C -2.448 -5.915 -6.360 1.00 . A A . 79 TYR CA 1 1
4 10234 1 1 79 TYR CB C -3.949 -6.119 -6.568 1.00 . A A . 79 TYR CB 1 1
4 10235 1 1 79 TYR CD1 C -4.718 -3.790 -7.155 1.00 . A A . 79 TYR CD1 1 1
4 10236 1 1 79 TYR CD2 C -4.669 -5.473 -8.898 1.00 . A A . 79 TYR CD2 1 1
4 10237 1 1 79 TYR CE1 C -5.188 -2.847 -8.078 1.00 . A A . 79 TYR CE1 1 1
4 10238 1 1 79 TYR CE2 C -5.139 -4.531 -9.822 1.00 . A A . 79 TYR CE2 1 1
4 10239 1 1 79 TYR CG C -4.458 -5.102 -7.565 1.00 . A A . 79 TYR CG 1 1
4 10240 1 1 79 TYR CZ C -5.398 -3.218 -9.411 1.00 . A A . 79 TYR CZ 1 1
4 10241 1 1 79 TYR H H -2.395 -7.883 -5.563 1.00 . A A . 79 TYR H 1 1
4 10242 1 1 79 TYR HA H -1.970 -5.830 -7.325 1.00 . A A . 79 TYR HA 1 1
4 10243 1 1 79 TYR HB2 H -4.129 -7.114 -6.946 1.00 . A A . 79 TYR HB2 1 1
4 10244 1 1 79 TYR HB3 H -4.465 -5.990 -5.629 1.00 . A A . 79 TYR HB3 1 1
4 10245 1 1 79 TYR HD1 H -4.556 -3.503 -6.125 1.00 . A A . 79 TYR HD1 1 1
4 10246 1 1 79 TYR HD2 H -4.469 -6.486 -9.216 1.00 . A A . 79 TYR HD2 1 1
4 10247 1 1 79 TYR HE1 H -5.389 -1.834 -7.760 1.00 . A A . 79 TYR HE1 1 1
4 10248 1 1 79 TYR HE2 H -5.301 -4.818 -10.850 1.00 . A A . 79 TYR HE2 1 1
4 10249 1 1 79 TYR HH H -6.810 -2.398 -10.403 1.00 . A A . 79 TYR HH 1 1
4 10250 1 1 79 TYR N N -1.874 -7.056 -5.651 1.00 . A A . 79 TYR N 1 1
4 10251 1 1 79 TYR O O -1.839 -3.603 -6.148 1.00 . A A . 79 TYR O 1 1
4 10252 1 1 79 TYR OH O -5.859 -2.289 -10.321 1.00 . A A . 79 TYR OH 1 1
4 10253 1 1 80 SER C C -0.750 -3.331 -3.099 1.00 . A A . 80 SER C 1 1
4 10254 1 1 80 SER CA C -2.231 -3.524 -3.414 1.00 . A A . 80 SER CA 1 1
4 10255 1 1 80 SER CB C -3.013 -3.695 -2.111 1.00 . A A . 80 SER CB 1 1
4 10256 1 1 80 SER H H -2.719 -5.538 -3.868 1.00 . A A . 80 SER H 1 1
4 10257 1 1 80 SER HA H -2.598 -2.648 -3.929 1.00 . A A . 80 SER HA 1 1
4 10258 1 1 80 SER HB2 H -3.159 -2.734 -1.647 1.00 . A A . 80 SER HB2 1 1
4 10259 1 1 80 SER HB3 H -3.976 -4.138 -2.327 1.00 . A A . 80 SER HB3 1 1
4 10260 1 1 80 SER HG H -1.828 -5.198 -1.758 1.00 . A A . 80 SER HG 1 1
4 10261 1 1 80 SER N N -2.426 -4.692 -4.268 1.00 . A A . 80 SER N 1 1
4 10262 1 1 80 SER O O -0.312 -2.226 -2.791 1.00 . A A . 80 SER O 1 1
4 10263 1 1 80 SER OG O -2.277 -4.534 -1.230 1.00 . A A . 80 SER OG 1 1
4 10264 1 1 81 ALA C C 2.134 -3.366 -3.829 1.00 . A A . 81 ALA C 1 1
4 10265 1 1 81 ALA CA C 1.441 -4.332 -2.875 1.00 . A A . 81 ALA CA 1 1
4 10266 1 1 81 ALA CB C 2.078 -5.717 -2.997 1.00 . A A . 81 ALA CB 1 1
4 10267 1 1 81 ALA H H -0.382 -5.270 -3.415 1.00 . A A . 81 ALA H 1 1
4 10268 1 1 81 ALA HA H 1.570 -3.978 -1.864 1.00 . A A . 81 ALA HA 1 1
4 10269 1 1 81 ALA HB1 H 2.024 -6.050 -4.022 1.00 . A A . 81 ALA HB1 1 1
4 10270 1 1 81 ALA HB2 H 1.551 -6.413 -2.361 1.00 . A A . 81 ALA HB2 1 1
4 10271 1 1 81 ALA HB3 H 3.112 -5.664 -2.692 1.00 . A A . 81 ALA HB3 1 1
4 10272 1 1 81 ALA N N 0.014 -4.411 -3.168 1.00 . A A . 81 ALA N 1 1
4 10273 1 1 81 ALA O O 2.706 -2.362 -3.404 1.00 . A A . 81 ALA O 1 1
4 10274 1 1 82 PHE C C 1.915 -1.540 -6.330 1.00 . A A . 82 PHE C 1 1
4 10275 1 1 82 PHE CA C 2.710 -2.826 -6.122 1.00 . A A . 82 PHE CA 1 1
4 10276 1 1 82 PHE CB C 2.823 -3.582 -7.451 1.00 . A A . 82 PHE CB 1 1
4 10277 1 1 82 PHE CD1 C 3.998 -5.726 -6.842 1.00 . A A . 82 PHE CD1 1 1
4 10278 1 1 82 PHE CD2 C 5.244 -4.004 -8.006 1.00 . A A . 82 PHE CD2 1 1
4 10279 1 1 82 PHE CE1 C 5.138 -6.540 -6.825 1.00 . A A . 82 PHE CE1 1 1
4 10280 1 1 82 PHE CE2 C 6.385 -4.816 -7.989 1.00 . A A . 82 PHE CE2 1 1
4 10281 1 1 82 PHE CG C 4.051 -4.459 -7.432 1.00 . A A . 82 PHE CG 1 1
4 10282 1 1 82 PHE CZ C 6.330 -6.084 -7.399 1.00 . A A . 82 PHE CZ 1 1
4 10283 1 1 82 PHE H H 1.609 -4.488 -5.399 1.00 . A A . 82 PHE H 1 1
4 10284 1 1 82 PHE HA H 3.703 -2.568 -5.784 1.00 . A A . 82 PHE HA 1 1
4 10285 1 1 82 PHE HB2 H 1.944 -4.195 -7.590 1.00 . A A . 82 PHE HB2 1 1
4 10286 1 1 82 PHE HB3 H 2.901 -2.875 -8.263 1.00 . A A . 82 PHE HB3 1 1
4 10287 1 1 82 PHE HD1 H 3.077 -6.078 -6.399 1.00 . A A . 82 PHE HD1 1 1
4 10288 1 1 82 PHE HD2 H 5.286 -3.026 -8.461 1.00 . A A . 82 PHE HD2 1 1
4 10289 1 1 82 PHE HE1 H 5.097 -7.517 -6.370 1.00 . A A . 82 PHE HE1 1 1
4 10290 1 1 82 PHE HE2 H 7.304 -4.466 -8.432 1.00 . A A . 82 PHE HE2 1 1
4 10291 1 1 82 PHE HZ H 7.209 -6.711 -7.385 1.00 . A A . 82 PHE HZ 1 1
4 10292 1 1 82 PHE N N 2.080 -3.675 -5.118 1.00 . A A . 82 PHE N 1 1
4 10293 1 1 82 PHE O O 2.460 -0.442 -6.220 1.00 . A A . 82 PHE O 1 1
4 10294 1 1 83 ARG C C -0.424 0.324 -5.657 1.00 . A A . 83 ARG C 1 1
4 10295 1 1 83 ARG CA C -0.213 -0.517 -6.914 1.00 . A A . 83 ARG CA 1 1
4 10296 1 1 83 ARG CB C -1.571 -0.984 -7.448 1.00 . A A . 83 ARG CB 1 1
4 10297 1 1 83 ARG CD C -1.538 0.548 -9.444 1.00 . A A . 83 ARG CD 1 1
4 10298 1 1 83 ARG CG C -2.282 0.177 -8.154 1.00 . A A . 83 ARG CG 1 1
4 10299 1 1 83 ARG CZ C -2.082 1.240 -11.708 1.00 . A A . 83 ARG CZ 1 1
4 10300 1 1 83 ARG H H 0.253 -2.578 -6.763 1.00 . A A . 83 ARG H 1 1
4 10301 1 1 83 ARG HA H 0.258 0.096 -7.665 1.00 . A A . 83 ARG HA 1 1
4 10302 1 1 83 ARG HB2 H -1.423 -1.796 -8.146 1.00 . A A . 83 ARG HB2 1 1
4 10303 1 1 83 ARG HB3 H -2.181 -1.327 -6.625 1.00 . A A . 83 ARG HB3 1 1
4 10304 1 1 83 ARG HD2 H -0.887 1.388 -9.252 1.00 . A A . 83 ARG HD2 1 1
4 10305 1 1 83 ARG HD3 H -0.945 -0.293 -9.777 1.00 . A A . 83 ARG HD3 1 1
4 10306 1 1 83 ARG HE H -3.450 0.908 -10.284 1.00 . A A . 83 ARG HE 1 1
4 10307 1 1 83 ARG HG2 H -3.293 -0.119 -8.396 1.00 . A A . 83 ARG HG2 1 1
4 10308 1 1 83 ARG HG3 H -2.309 1.033 -7.496 1.00 . A A . 83 ARG HG3 1 1
4 10309 1 1 83 ARG HH11 H -0.139 1.001 -11.288 1.00 . A A . 83 ARG HH11 1 1
4 10310 1 1 83 ARG HH12 H -0.500 1.494 -12.908 1.00 . A A . 83 ARG HH12 1 1
4 10311 1 1 83 ARG HH21 H -3.931 1.554 -12.407 1.00 . A A . 83 ARG HH21 1 1
4 10312 1 1 83 ARG HH22 H -2.647 1.806 -13.542 1.00 . A A . 83 ARG HH22 1 1
4 10313 1 1 83 ARG N N 0.635 -1.679 -6.659 1.00 . A A . 83 ARG N 1 1
4 10314 1 1 83 ARG NE N -2.491 0.910 -10.487 1.00 . A A . 83 ARG NE 1 1
4 10315 1 1 83 ARG NH1 N -0.808 1.245 -11.990 1.00 . A A . 83 ARG NH1 1 1
4 10316 1 1 83 ARG NH2 N -2.954 1.558 -12.624 1.00 . A A . 83 ARG NH2 1 1
4 10317 1 1 83 ARG O O -0.209 1.536 -5.680 1.00 . A A . 83 ARG O 1 1
4 10318 1 1 84 GLY C C 0.184 1.256 -2.971 1.00 . A A . 84 GLY C 1 1
4 10319 1 1 84 GLY CA C -1.054 0.439 -3.325 1.00 . A A . 84 GLY CA 1 1
4 10320 1 1 84 GLY H H -0.995 -1.271 -4.581 1.00 . A A . 84 GLY H 1 1
4 10321 1 1 84 GLY HA2 H -1.895 1.106 -3.456 1.00 . A A . 84 GLY HA2 1 1
4 10322 1 1 84 GLY HA3 H -1.268 -0.248 -2.522 1.00 . A A . 84 GLY HA3 1 1
4 10323 1 1 84 GLY N N -0.837 -0.304 -4.563 1.00 . A A . 84 GLY N 1 1
4 10324 1 1 84 GLY O O 0.083 2.440 -2.648 1.00 . A A . 84 GLY O 1 1
4 10325 1 1 85 VAL C C 2.915 2.362 -3.780 1.00 . A A . 85 VAL C 1 1
4 10326 1 1 85 VAL CA C 2.597 1.316 -2.714 1.00 . A A . 85 VAL CA 1 1
4 10327 1 1 85 VAL CB C 3.744 0.309 -2.616 1.00 . A A . 85 VAL CB 1 1
4 10328 1 1 85 VAL CG1 C 5.053 1.048 -2.332 1.00 . A A . 85 VAL CG1 1 1
4 10329 1 1 85 VAL CG2 C 3.461 -0.676 -1.479 1.00 . A A . 85 VAL CG2 1 1
4 10330 1 1 85 VAL H H 1.376 -0.323 -3.291 1.00 . A A . 85 VAL H 1 1
4 10331 1 1 85 VAL HA H 2.487 1.811 -1.761 1.00 . A A . 85 VAL HA 1 1
4 10332 1 1 85 VAL HB H 3.831 -0.231 -3.549 1.00 . A A . 85 VAL HB 1 1
4 10333 1 1 85 VAL HG11 H 4.906 1.737 -1.513 1.00 . A A . 85 VAL HG11 1 1
4 10334 1 1 85 VAL HG12 H 5.356 1.594 -3.213 1.00 . A A . 85 VAL HG12 1 1
4 10335 1 1 85 VAL HG13 H 5.818 0.334 -2.069 1.00 . A A . 85 VAL HG13 1 1
4 10336 1 1 85 VAL HG21 H 4.114 -1.530 -1.571 1.00 . A A . 85 VAL HG21 1 1
4 10337 1 1 85 VAL HG22 H 2.432 -1.002 -1.531 1.00 . A A . 85 VAL HG22 1 1
4 10338 1 1 85 VAL HG23 H 3.635 -0.191 -0.530 1.00 . A A . 85 VAL HG23 1 1
4 10339 1 1 85 VAL N N 1.352 0.624 -3.033 1.00 . A A . 85 VAL N 1 1
4 10340 1 1 85 VAL O O 3.238 3.509 -3.466 1.00 . A A . 85 VAL O 1 1
4 10341 1 1 86 GLN C C 2.260 4.146 -5.994 1.00 . A A . 86 GLN C 1 1
4 10342 1 1 86 GLN CA C 3.092 2.878 -6.144 1.00 . A A . 86 GLN CA 1 1
4 10343 1 1 86 GLN CB C 2.766 2.202 -7.478 1.00 . A A . 86 GLN CB 1 1
4 10344 1 1 86 GLN CD C 3.034 2.392 -9.959 1.00 . A A . 86 GLN CD 1 1
4 10345 1 1 86 GLN CG C 3.138 3.135 -8.632 1.00 . A A . 86 GLN CG 1 1
4 10346 1 1 86 GLN H H 2.552 1.042 -5.237 1.00 . A A . 86 GLN H 1 1
4 10347 1 1 86 GLN HA H 4.139 3.140 -6.131 1.00 . A A . 86 GLN HA 1 1
4 10348 1 1 86 GLN HB2 H 3.329 1.284 -7.562 1.00 . A A . 86 GLN HB2 1 1
4 10349 1 1 86 GLN HB3 H 1.710 1.982 -7.521 1.00 . A A . 86 GLN HB3 1 1
4 10350 1 1 86 GLN HE21 H 1.070 2.129 -9.826 1.00 . A A . 86 GLN HE21 1 1
4 10351 1 1 86 GLN HE22 H 1.794 1.489 -11.222 1.00 . A A . 86 GLN HE22 1 1
4 10352 1 1 86 GLN HG2 H 2.464 3.980 -8.641 1.00 . A A . 86 GLN HG2 1 1
4 10353 1 1 86 GLN HG3 H 4.151 3.486 -8.497 1.00 . A A . 86 GLN HG3 1 1
4 10354 1 1 86 GLN N N 2.818 1.963 -5.043 1.00 . A A . 86 GLN N 1 1
4 10355 1 1 86 GLN NE2 N 1.870 1.968 -10.370 1.00 . A A . 86 GLN NE2 1 1
4 10356 1 1 86 GLN O O 2.673 5.227 -6.413 1.00 . A A . 86 GLN O 1 1
4 10357 1 1 86 GLN OE1 O 4.039 2.193 -10.641 1.00 . A A . 86 GLN OE1 1 1
4 10358 1 1 87 LEU C C 0.747 6.054 -4.086 1.00 . A A . 87 LEU C 1 1
4 10359 1 1 87 LEU CA C 0.196 5.141 -5.180 1.00 . A A . 87 LEU CA 1 1
4 10360 1 1 87 LEU CB C -1.207 4.643 -4.791 1.00 . A A . 87 LEU CB 1 1
4 10361 1 1 87 LEU CD1 C -2.354 6.466 -6.097 1.00 . A A . 87 LEU CD1 1 1
4 10362 1 1 87 LEU CD2 C -1.747 4.299 -7.224 1.00 . A A . 87 LEU CD2 1 1
4 10363 1 1 87 LEU CG C -2.216 4.946 -5.910 1.00 . A A . 87 LEU CG 1 1
4 10364 1 1 87 LEU H H 0.810 3.116 -5.074 1.00 . A A . 87 LEU H 1 1
4 10365 1 1 87 LEU HA H 0.132 5.704 -6.098 1.00 . A A . 87 LEU HA 1 1
4 10366 1 1 87 LEU HB2 H -1.170 3.576 -4.627 1.00 . A A . 87 LEU HB2 1 1
4 10367 1 1 87 LEU HB3 H -1.526 5.132 -3.882 1.00 . A A . 87 LEU HB3 1 1
4 10368 1 1 87 LEU HD11 H -1.713 6.794 -6.901 1.00 . A A . 87 LEU HD11 1 1
4 10369 1 1 87 LEU HD12 H -2.074 6.972 -5.185 1.00 . A A . 87 LEU HD12 1 1
4 10370 1 1 87 LEU HD13 H -3.380 6.704 -6.338 1.00 . A A . 87 LEU HD13 1 1
4 10371 1 1 87 LEU HD21 H -2.608 3.963 -7.784 1.00 . A A . 87 LEU HD21 1 1
4 10372 1 1 87 LEU HD22 H -1.111 3.453 -7.006 1.00 . A A . 87 LEU HD22 1 1
4 10373 1 1 87 LEU HD23 H -1.198 5.019 -7.811 1.00 . A A . 87 LEU HD23 1 1
4 10374 1 1 87 LEU HG H -3.178 4.537 -5.635 1.00 . A A . 87 LEU HG 1 1
4 10375 1 1 87 LEU N N 1.085 4.003 -5.388 1.00 . A A . 87 LEU N 1 1
4 10376 1 1 87 LEU O O 0.725 7.277 -4.218 1.00 . A A . 87 LEU O 1 1
4 10377 1 1 88 THR C C 2.870 7.180 -2.412 1.00 . A A . 88 THR C 1 1
4 10378 1 1 88 THR CA C 1.791 6.233 -1.902 1.00 . A A . 88 THR CA 1 1
4 10379 1 1 88 THR CB C 2.380 5.307 -0.836 1.00 . A A . 88 THR CB 1 1
4 10380 1 1 88 THR CG2 C 1.283 4.397 -0.278 1.00 . A A . 88 THR CG2 1 1
4 10381 1 1 88 THR H H 1.233 4.473 -2.952 1.00 . A A . 88 THR H 1 1
4 10382 1 1 88 THR HA H 0.997 6.815 -1.457 1.00 . A A . 88 THR HA 1 1
4 10383 1 1 88 THR HB H 2.790 5.899 -0.033 1.00 . A A . 88 THR HB 1 1
4 10384 1 1 88 THR HG1 H 3.483 4.754 -2.338 1.00 . A A . 88 THR HG1 1 1
4 10385 1 1 88 THR HG21 H 1.734 3.535 0.189 1.00 . A A . 88 THR HG21 1 1
4 10386 1 1 88 THR HG22 H 0.638 4.074 -1.081 1.00 . A A . 88 THR HG22 1 1
4 10387 1 1 88 THR HG23 H 0.702 4.940 0.454 1.00 . A A . 88 THR HG23 1 1
4 10388 1 1 88 THR N N 1.241 5.453 -3.006 1.00 . A A . 88 THR N 1 1
4 10389 1 1 88 THR O O 3.105 8.243 -1.835 1.00 . A A . 88 THR O 1 1
4 10390 1 1 88 THR OG1 O 3.408 4.515 -1.411 1.00 . A A . 88 THR OG1 1 1
4 10391 1 1 89 TYR C C 4.042 8.921 -4.585 1.00 . A A . 89 TYR C 1 1
4 10392 1 1 89 TYR CA C 4.590 7.588 -4.081 1.00 . A A . 89 TYR CA 1 1
4 10393 1 1 89 TYR CB C 5.243 6.831 -5.240 1.00 . A A . 89 TYR CB 1 1
4 10394 1 1 89 TYR CD1 C 6.281 8.630 -6.667 1.00 . A A . 89 TYR CD1 1 1
4 10395 1 1 89 TYR CD2 C 7.725 7.279 -5.263 1.00 . A A . 89 TYR CD2 1 1
4 10396 1 1 89 TYR CE1 C 7.395 9.343 -7.127 1.00 . A A . 89 TYR CE1 1 1
4 10397 1 1 89 TYR CE2 C 8.840 7.991 -5.724 1.00 . A A . 89 TYR CE2 1 1
4 10398 1 1 89 TYR CG C 6.445 7.600 -5.734 1.00 . A A . 89 TYR CG 1 1
4 10399 1 1 89 TYR CZ C 8.674 9.023 -6.657 1.00 . A A . 89 TYR CZ 1 1
4 10400 1 1 89 TYR H H 3.298 5.916 -3.904 1.00 . A A . 89 TYR H 1 1
4 10401 1 1 89 TYR HA H 5.339 7.781 -3.327 1.00 . A A . 89 TYR HA 1 1
4 10402 1 1 89 TYR HB2 H 5.557 5.855 -4.899 1.00 . A A . 89 TYR HB2 1 1
4 10403 1 1 89 TYR HB3 H 4.531 6.720 -6.044 1.00 . A A . 89 TYR HB3 1 1
4 10404 1 1 89 TYR HD1 H 5.294 8.878 -7.030 1.00 . A A . 89 TYR HD1 1 1
4 10405 1 1 89 TYR HD2 H 7.852 6.484 -4.545 1.00 . A A . 89 TYR HD2 1 1
4 10406 1 1 89 TYR HE1 H 7.268 10.137 -7.847 1.00 . A A . 89 TYR HE1 1 1
4 10407 1 1 89 TYR HE2 H 9.826 7.744 -5.361 1.00 . A A . 89 TYR HE2 1 1
4 10408 1 1 89 TYR HH H 10.525 9.482 -6.568 1.00 . A A . 89 TYR HH 1 1
4 10409 1 1 89 TYR N N 3.528 6.777 -3.495 1.00 . A A . 89 TYR N 1 1
4 10410 1 1 89 TYR O O 4.627 9.975 -4.337 1.00 . A A . 89 TYR O 1 1
4 10411 1 1 89 TYR OH O 9.772 9.725 -7.112 1.00 . A A . 89 TYR OH 1 1
4 10412 1 1 90 GLU C C 1.900 11.022 -4.700 1.00 . A A . 90 GLU C 1 1
4 10413 1 1 90 GLU CA C 2.308 10.080 -5.830 1.00 . A A . 90 GLU CA 1 1
4 10414 1 1 90 GLU CB C 1.078 9.721 -6.665 1.00 . A A . 90 GLU CB 1 1
4 10415 1 1 90 GLU CD C -0.569 10.628 -8.319 1.00 . A A . 90 GLU CD 1 1
4 10416 1 1 90 GLU CG C 0.488 10.992 -7.280 1.00 . A A . 90 GLU CG 1 1
4 10417 1 1 90 GLU H H 2.497 8.000 -5.464 1.00 . A A . 90 GLU H 1 1
4 10418 1 1 90 GLU HA H 3.023 10.583 -6.462 1.00 . A A . 90 GLU HA 1 1
4 10419 1 1 90 GLU HB2 H 1.365 9.039 -7.453 1.00 . A A . 90 GLU HB2 1 1
4 10420 1 1 90 GLU HB3 H 0.338 9.252 -6.034 1.00 . A A . 90 GLU HB3 1 1
4 10421 1 1 90 GLU HG2 H 0.036 11.589 -6.502 1.00 . A A . 90 GLU HG2 1 1
4 10422 1 1 90 GLU HG3 H 1.275 11.558 -7.756 1.00 . A A . 90 GLU HG3 1 1
4 10423 1 1 90 GLU N N 2.920 8.868 -5.296 1.00 . A A . 90 GLU N 1 1
4 10424 1 1 90 GLU O O 2.060 12.238 -4.806 1.00 . A A . 90 GLU O 1 1
4 10425 1 1 90 GLU OE1 O -0.946 9.469 -8.369 1.00 . A A . 90 GLU OE1 1 1
4 10426 1 1 90 GLU OE2 O -0.985 11.515 -9.046 1.00 . A A . 90 GLU OE2 1 1
4 10427 1 1 91 HIS C C 2.139 11.822 -1.736 1.00 . A A . 91 HIS C 1 1
4 10428 1 1 91 HIS CA C 0.937 11.251 -2.483 1.00 . A A . 91 HIS CA 1 1
4 10429 1 1 91 HIS CB C 0.107 10.389 -1.532 1.00 . A A . 91 HIS CB 1 1
4 10430 1 1 91 HIS CD2 C -0.502 11.452 0.793 1.00 . A A . 91 HIS CD2 1 1
4 10431 1 1 91 HIS CE1 C -2.096 12.763 0.132 1.00 . A A . 91 HIS CE1 1 1
4 10432 1 1 91 HIS CG C -0.628 11.272 -0.562 1.00 . A A . 91 HIS CG 1 1
4 10433 1 1 91 HIS H H 1.263 9.479 -3.599 1.00 . A A . 91 HIS H 1 1
4 10434 1 1 91 HIS HA H 0.325 12.068 -2.837 1.00 . A A . 91 HIS HA 1 1
4 10435 1 1 91 HIS HB2 H -0.604 9.808 -2.100 1.00 . A A . 91 HIS HB2 1 1
4 10436 1 1 91 HIS HB3 H 0.760 9.723 -0.986 1.00 . A A . 91 HIS HB3 1 1
4 10437 1 1 91 HIS HD1 H -1.987 12.227 -1.876 1.00 . A A . 91 HIS HD1 1 1
4 10438 1 1 91 HIS HD2 H 0.210 10.941 1.424 1.00 . A A . 91 HIS HD2 1 1
4 10439 1 1 91 HIS HE1 H -2.895 13.489 0.124 1.00 . A A . 91 HIS HE1 1 1
4 10440 1 1 91 HIS HE2 H -1.565 12.716 2.145 1.00 . A A . 91 HIS HE2 1 1
4 10441 1 1 91 HIS N N 1.369 10.453 -3.625 1.00 . A A . 91 HIS N 1 1
4 10442 1 1 91 HIS ND1 N -1.651 12.118 -0.962 1.00 . A A . 91 HIS ND1 1 1
4 10443 1 1 91 HIS NE2 N -1.429 12.394 1.230 1.00 . A A . 91 HIS NE2 1 1
4 10444 1 1 91 HIS O O 2.161 13.001 -1.384 1.00 . A A . 91 HIS O 1 1
4 10445 1 1 92 THR C C 5.092 12.457 -1.589 1.00 . A A . 92 THR C 1 1
4 10446 1 1 92 THR CA C 4.334 11.410 -0.782 1.00 . A A . 92 THR CA 1 1
4 10447 1 1 92 THR CB C 5.246 10.210 -0.517 1.00 . A A . 92 THR CB 1 1
4 10448 1 1 92 THR CG2 C 4.613 9.308 0.544 1.00 . A A . 92 THR CG2 1 1
4 10449 1 1 92 THR H H 3.063 10.048 -1.795 1.00 . A A . 92 THR H 1 1
4 10450 1 1 92 THR HA H 4.043 11.840 0.164 1.00 . A A . 92 THR HA 1 1
4 10451 1 1 92 THR HB H 6.204 10.556 -0.164 1.00 . A A . 92 THR HB 1 1
4 10452 1 1 92 THR HG1 H 5.864 10.048 -2.354 1.00 . A A . 92 THR HG1 1 1
4 10453 1 1 92 THR HG21 H 5.122 8.355 0.557 1.00 . A A . 92 THR HG21 1 1
4 10454 1 1 92 THR HG22 H 3.569 9.156 0.312 1.00 . A A . 92 THR HG22 1 1
4 10455 1 1 92 THR HG23 H 4.703 9.776 1.514 1.00 . A A . 92 THR HG23 1 1
4 10456 1 1 92 THR N N 3.136 10.978 -1.493 1.00 . A A . 92 THR N 1 1
4 10457 1 1 92 THR O O 5.489 13.496 -1.061 1.00 . A A . 92 THR O 1 1
4 10458 1 1 92 THR OG1 O 5.421 9.477 -1.722 1.00 . A A . 92 THR OG1 1 1
4 10459 1 1 93 MET C C 5.340 14.471 -3.730 1.00 . A A . 93 MET C 1 1
4 10460 1 1 93 MET CA C 6.009 13.101 -3.743 1.00 . A A . 93 MET CA 1 1
4 10461 1 1 93 MET CB C 6.036 12.560 -5.174 1.00 . A A . 93 MET CB 1 1
4 10462 1 1 93 MET CE C 7.880 14.191 -8.478 1.00 . A A . 93 MET CE 1 1
4 10463 1 1 93 MET CG C 6.795 13.536 -6.075 1.00 . A A . 93 MET CG 1 1
4 10464 1 1 93 MET H H 4.956 11.333 -3.240 1.00 . A A . 93 MET H 1 1
4 10465 1 1 93 MET HA H 7.023 13.203 -3.391 1.00 . A A . 93 MET HA 1 1
4 10466 1 1 93 MET HB2 H 6.530 11.599 -5.185 1.00 . A A . 93 MET HB2 1 1
4 10467 1 1 93 MET HB3 H 5.026 12.450 -5.537 1.00 . A A . 93 MET HB3 1 1
4 10468 1 1 93 MET HE1 H 8.556 14.633 -7.764 1.00 . A A . 93 MET HE1 1 1
4 10469 1 1 93 MET HE2 H 7.158 14.933 -8.793 1.00 . A A . 93 MET HE2 1 1
4 10470 1 1 93 MET HE3 H 8.440 13.839 -9.333 1.00 . A A . 93 MET HE3 1 1
4 10471 1 1 93 MET HG2 H 6.234 14.453 -6.166 1.00 . A A . 93 MET HG2 1 1
4 10472 1 1 93 MET HG3 H 7.762 13.746 -5.642 1.00 . A A . 93 MET HG3 1 1
4 10473 1 1 93 MET N N 5.294 12.176 -2.873 1.00 . A A . 93 MET N 1 1
4 10474 1 1 93 MET O O 5.995 15.490 -3.510 1.00 . A A . 93 MET O 1 1
4 10475 1 1 93 MET SD S 7.015 12.798 -7.714 1.00 . A A . 93 MET SD 1 1
4 10476 1 1 94 LEU C C 3.407 16.439 -2.623 1.00 . A A . 94 LEU C 1 1
4 10477 1 1 94 LEU CA C 3.286 15.741 -3.972 1.00 . A A . 94 LEU CA 1 1
4 10478 1 1 94 LEU CB C 1.811 15.473 -4.282 1.00 . A A . 94 LEU CB 1 1
4 10479 1 1 94 LEU CD1 C 1.256 17.102 -6.106 1.00 . A A . 94 LEU CD1 1 1
4 10480 1 1 94 LEU CD2 C -0.385 16.677 -4.276 1.00 . A A . 94 LEU CD2 1 1
4 10481 1 1 94 LEU CG C 1.104 16.794 -4.614 1.00 . A A . 94 LEU CG 1 1
4 10482 1 1 94 LEU H H 3.560 13.645 -4.129 1.00 . A A . 94 LEU H 1 1
4 10483 1 1 94 LEU HA H 3.694 16.385 -4.736 1.00 . A A . 94 LEU HA 1 1
4 10484 1 1 94 LEU HB2 H 1.738 14.800 -5.124 1.00 . A A . 94 LEU HB2 1 1
4 10485 1 1 94 LEU HB3 H 1.342 15.022 -3.420 1.00 . A A . 94 LEU HB3 1 1
4 10486 1 1 94 LEU HD11 H 0.749 18.026 -6.336 1.00 . A A . 94 LEU HD11 1 1
4 10487 1 1 94 LEU HD12 H 0.824 16.299 -6.685 1.00 . A A . 94 LEU HD12 1 1
4 10488 1 1 94 LEU HD13 H 2.304 17.197 -6.349 1.00 . A A . 94 LEU HD13 1 1
4 10489 1 1 94 LEU HD21 H -0.901 17.565 -4.608 1.00 . A A . 94 LEU HD21 1 1
4 10490 1 1 94 LEU HD22 H -0.504 16.570 -3.208 1.00 . A A . 94 LEU HD22 1 1
4 10491 1 1 94 LEU HD23 H -0.800 15.812 -4.772 1.00 . A A . 94 LEU HD23 1 1
4 10492 1 1 94 LEU HG H 1.542 17.595 -4.036 1.00 . A A . 94 LEU HG 1 1
4 10493 1 1 94 LEU N N 4.032 14.489 -3.963 1.00 . A A . 94 LEU N 1 1
4 10494 1 1 94 LEU O O 3.744 17.621 -2.551 1.00 . A A . 94 LEU O 1 1
4 10495 1 1 95 GLN C C 4.569 16.925 0.003 1.00 . A A . 95 GLN C 1 1
4 10496 1 1 95 GLN CA C 3.215 16.257 -0.211 1.00 . A A . 95 GLN CA 1 1
4 10497 1 1 95 GLN CB C 3.020 15.152 0.829 1.00 . A A . 95 GLN CB 1 1
4 10498 1 1 95 GLN CD C 2.571 14.727 3.253 1.00 . A A . 95 GLN CD 1 1
4 10499 1 1 95 GLN CG C 3.019 15.765 2.230 1.00 . A A . 95 GLN CG 1 1
4 10500 1 1 95 GLN H H 2.870 14.761 -1.673 1.00 . A A . 95 GLN H 1 1
4 10501 1 1 95 GLN HA H 2.436 16.994 -0.087 1.00 . A A . 95 GLN HA 1 1
4 10502 1 1 95 GLN HB2 H 2.077 14.653 0.652 1.00 . A A . 95 GLN HB2 1 1
4 10503 1 1 95 GLN HB3 H 3.826 14.437 0.752 1.00 . A A . 95 GLN HB3 1 1
4 10504 1 1 95 GLN HE21 H 3.524 13.228 2.368 1.00 . A A . 95 GLN HE21 1 1
4 10505 1 1 95 GLN HE22 H 2.669 12.814 3.774 1.00 . A A . 95 GLN HE22 1 1
4 10506 1 1 95 GLN HG2 H 4.016 16.101 2.474 1.00 . A A . 95 GLN HG2 1 1
4 10507 1 1 95 GLN HG3 H 2.341 16.605 2.253 1.00 . A A . 95 GLN HG3 1 1
4 10508 1 1 95 GLN N N 3.131 15.699 -1.554 1.00 . A A . 95 GLN N 1 1
4 10509 1 1 95 GLN NE2 N 2.953 13.487 3.121 1.00 . A A . 95 GLN NE2 1 1
4 10510 1 1 95 GLN O O 4.664 17.967 0.652 1.00 . A A . 95 GLN O 1 1
4 10511 1 1 95 GLN OE1 O 1.852 15.055 4.197 1.00 . A A . 95 GLN OE1 1 1
4 10512 1 1 96 LEU C C 7.282 17.786 -1.586 1.00 . A A . 96 LEU C 1 1
4 10513 1 1 96 LEU CA C 6.964 16.859 -0.414 1.00 . A A . 96 LEU CA 1 1
4 10514 1 1 96 LEU CB C 7.981 15.708 -0.365 1.00 . A A . 96 LEU CB 1 1
4 10515 1 1 96 LEU CD1 C 10.040 14.828 0.747 1.00 . A A . 96 LEU CD1 1 1
4 10516 1 1 96 LEU CD2 C 9.820 17.276 0.301 1.00 . A A . 96 LEU CD2 1 1
4 10517 1 1 96 LEU CG C 9.060 16.002 0.684 1.00 . A A . 96 LEU CG 1 1
4 10518 1 1 96 LEU H H 5.478 15.488 -1.053 1.00 . A A . 96 LEU H 1 1
4 10519 1 1 96 LEU HA H 7.025 17.423 0.504 1.00 . A A . 96 LEU HA 1 1
4 10520 1 1 96 LEU HB2 H 7.470 14.793 -0.104 1.00 . A A . 96 LEU HB2 1 1
4 10521 1 1 96 LEU HB3 H 8.447 15.592 -1.333 1.00 . A A . 96 LEU HB3 1 1
4 10522 1 1 96 LEU HD11 H 9.510 13.932 1.037 1.00 . A A . 96 LEU HD11 1 1
4 10523 1 1 96 LEU HD12 H 10.809 15.041 1.473 1.00 . A A . 96 LEU HD12 1 1
4 10524 1 1 96 LEU HD13 H 10.491 14.682 -0.223 1.00 . A A . 96 LEU HD13 1 1
4 10525 1 1 96 LEU HD21 H 10.030 17.266 -0.759 1.00 . A A . 96 LEU HD21 1 1
4 10526 1 1 96 LEU HD22 H 10.748 17.321 0.851 1.00 . A A . 96 LEU HD22 1 1
4 10527 1 1 96 LEU HD23 H 9.218 18.140 0.540 1.00 . A A . 96 LEU HD23 1 1
4 10528 1 1 96 LEU HG H 8.595 16.133 1.650 1.00 . A A . 96 LEU HG 1 1
4 10529 1 1 96 LEU N N 5.615 16.317 -0.548 1.00 . A A . 96 LEU N 1 1
4 10530 1 1 96 LEU O O 8.232 18.565 -1.534 1.00 . A A . 96 LEU O 1 1
4 10531 1 1 97 TYR C C 5.339 19.010 -4.376 1.00 . A A . 97 TYR C 1 1
4 10532 1 1 97 TYR CA C 6.679 18.529 -3.825 1.00 . A A . 97 TYR CA 1 1
4 10533 1 1 97 TYR CB C 7.421 17.733 -4.901 1.00 . A A . 97 TYR CB 1 1
4 10534 1 1 97 TYR CD1 C 8.713 19.578 -6.035 1.00 . A A . 97 TYR CD1 1 1
4 10535 1 1 97 TYR CD2 C 6.921 18.491 -7.254 1.00 . A A . 97 TYR CD2 1 1
4 10536 1 1 97 TYR CE1 C 8.965 20.401 -7.139 1.00 . A A . 97 TYR CE1 1 1
4 10537 1 1 97 TYR CE2 C 7.172 19.314 -8.358 1.00 . A A . 97 TYR CE2 1 1
4 10538 1 1 97 TYR CG C 7.691 18.623 -6.092 1.00 . A A . 97 TYR CG 1 1
4 10539 1 1 97 TYR CZ C 8.194 20.268 -8.301 1.00 . A A . 97 TYR CZ 1 1
4 10540 1 1 97 TYR H H 5.734 17.055 -2.627 1.00 . A A . 97 TYR H 1 1
4 10541 1 1 97 TYR HA H 7.276 19.388 -3.555 1.00 . A A . 97 TYR HA 1 1
4 10542 1 1 97 TYR HB2 H 8.358 17.376 -4.501 1.00 . A A . 97 TYR HB2 1 1
4 10543 1 1 97 TYR HB3 H 6.817 16.894 -5.209 1.00 . A A . 97 TYR HB3 1 1
4 10544 1 1 97 TYR HD1 H 9.307 19.680 -5.139 1.00 . A A . 97 TYR HD1 1 1
4 10545 1 1 97 TYR HD2 H 6.132 17.754 -7.298 1.00 . A A . 97 TYR HD2 1 1
4 10546 1 1 97 TYR HE1 H 9.752 21.138 -7.096 1.00 . A A . 97 TYR HE1 1 1
4 10547 1 1 97 TYR HE2 H 6.578 19.211 -9.254 1.00 . A A . 97 TYR HE2 1 1
4 10548 1 1 97 TYR HH H 7.719 20.972 -10.011 1.00 . A A . 97 TYR HH 1 1
4 10549 1 1 97 TYR N N 6.477 17.695 -2.643 1.00 . A A . 97 TYR N 1 1
4 10550 1 1 97 TYR O O 4.863 18.514 -5.398 1.00 . A A . 97 TYR O 1 1
4 10551 1 1 97 TYR OH O 8.443 21.079 -9.390 1.00 . A A . 97 TYR OH 1 1
4 10552 1 1 98 PRO C C 3.380 20.858 -5.631 1.00 . A A . 98 PRO C 1 1
4 10553 1 1 98 PRO CA C 3.414 20.523 -4.141 1.00 . A A . 98 PRO CA 1 1
4 10554 1 1 98 PRO CB C 3.274 21.786 -3.288 1.00 . A A . 98 PRO CB 1 1
4 10555 1 1 98 PRO CD C 5.230 20.603 -2.490 1.00 . A A . 98 PRO CD 1 1
4 10556 1 1 98 PRO CG C 4.079 21.516 -2.059 1.00 . A A . 98 PRO CG 1 1
4 10557 1 1 98 PRO HA H 2.620 19.835 -3.897 1.00 . A A . 98 PRO HA 1 1
4 10558 1 1 98 PRO HB2 H 3.669 22.643 -3.818 1.00 . A A . 98 PRO HB2 1 1
4 10559 1 1 98 PRO HB3 H 2.241 21.951 -3.024 1.00 . A A . 98 PRO HB3 1 1
4 10560 1 1 98 PRO HD2 H 6.116 21.187 -2.699 1.00 . A A . 98 PRO HD2 1 1
4 10561 1 1 98 PRO HD3 H 5.430 19.860 -1.734 1.00 . A A . 98 PRO HD3 1 1
4 10562 1 1 98 PRO HG2 H 4.465 22.443 -1.658 1.00 . A A . 98 PRO HG2 1 1
4 10563 1 1 98 PRO HG3 H 3.474 21.013 -1.321 1.00 . A A . 98 PRO HG3 1 1
4 10564 1 1 98 PRO N N 4.730 19.959 -3.717 1.00 . A A . 98 PRO N 1 1
4 10565 1 1 98 PRO O O 4.128 21.714 -6.102 1.00 . A A . 98 PRO O 1 1
4 10566 1 1 99 SER C C 0.902 20.432 -8.207 1.00 . A A . 99 SER C 1 1
4 10567 1 1 99 SER CA C 2.372 20.412 -7.801 1.00 . A A . 99 SER CA 1 1
4 10568 1 1 99 SER CB C 3.097 19.311 -8.577 1.00 . A A . 99 SER CB 1 1
4 10569 1 1 99 SER H H 1.931 19.511 -5.933 1.00 . A A . 99 SER H 1 1
4 10570 1 1 99 SER HA H 2.817 21.363 -8.049 1.00 . A A . 99 SER HA 1 1
4 10571 1 1 99 SER HB2 H 4.138 19.299 -8.300 1.00 . A A . 99 SER HB2 1 1
4 10572 1 1 99 SER HB3 H 2.654 18.353 -8.338 1.00 . A A . 99 SER HB3 1 1
4 10573 1 1 99 SER HG H 3.713 20.136 -10.227 1.00 . A A . 99 SER HG 1 1
4 10574 1 1 99 SER N N 2.502 20.179 -6.365 1.00 . A A . 99 SER N 1 1
4 10575 1 1 99 SER O O 0.435 19.558 -8.936 1.00 . A A . 99 SER O 1 1
4 10576 1 1 99 SER OG O 2.985 19.566 -9.971 1.00 . A A . 99 SER OG 1 1
4 10577 1 1 100 PRO C C -1.580 21.312 -9.537 1.00 . A A . 100 PRO C 1 1
4 10578 1 1 100 PRO CA C -1.280 21.555 -8.058 1.00 . A A . 100 PRO CA 1 1
4 10579 1 1 100 PRO CB C -1.587 23.001 -7.659 1.00 . A A . 100 PRO CB 1 1
4 10580 1 1 100 PRO CD C 0.652 22.494 -6.869 1.00 . A A . 100 PRO CD 1 1
4 10581 1 1 100 PRO CG C -0.604 23.322 -6.579 1.00 . A A . 100 PRO CG 1 1
4 10582 1 1 100 PRO HA H -1.859 20.884 -7.446 1.00 . A A . 100 PRO HA 1 1
4 10583 1 1 100 PRO HB2 H -1.447 23.662 -8.504 1.00 . A A . 100 PRO HB2 1 1
4 10584 1 1 100 PRO HB3 H -2.594 23.082 -7.279 1.00 . A A . 100 PRO HB3 1 1
4 10585 1 1 100 PRO HD2 H 1.391 23.096 -7.379 1.00 . A A . 100 PRO HD2 1 1
4 10586 1 1 100 PRO HD3 H 1.057 22.084 -5.957 1.00 . A A . 100 PRO HD3 1 1
4 10587 1 1 100 PRO HG2 H -0.369 24.379 -6.594 1.00 . A A . 100 PRO HG2 1 1
4 10588 1 1 100 PRO HG3 H -1.006 23.046 -5.616 1.00 . A A . 100 PRO HG3 1 1
4 10589 1 1 100 PRO N N 0.171 21.411 -7.745 1.00 . A A . 100 PRO N 1 1
4 10590 1 1 100 PRO O O -1.615 22.248 -10.336 1.00 . A A . 100 PRO O 1 1
4 10591 1 1 101 PHE C C -3.579 19.915 -11.571 1.00 . A A . 101 PHE C 1 1
4 10592 1 1 101 PHE CA C -2.099 19.694 -11.275 1.00 . A A . 101 PHE CA 1 1
4 10593 1 1 101 PHE CB C -1.735 18.230 -11.532 1.00 . A A . 101 PHE CB 1 1
4 10594 1 1 101 PHE CD1 C -2.424 17.104 -9.383 1.00 . A A . 101 PHE CD1 1 1
4 10595 1 1 101 PHE CD2 C -3.758 16.732 -11.374 1.00 . A A . 101 PHE CD2 1 1
4 10596 1 1 101 PHE CE1 C -3.283 16.274 -8.653 1.00 . A A . 101 PHE CE1 1 1
4 10597 1 1 101 PHE CE2 C -4.617 15.902 -10.644 1.00 . A A . 101 PHE CE2 1 1
4 10598 1 1 101 PHE CG C -2.661 17.333 -10.744 1.00 . A A . 101 PHE CG 1 1
4 10599 1 1 101 PHE CZ C -4.379 15.673 -9.283 1.00 . A A . 101 PHE CZ 1 1
4 10600 1 1 101 PHE H H -1.759 19.345 -9.211 1.00 . A A . 101 PHE H 1 1
4 10601 1 1 101 PHE HA H -1.513 20.318 -11.933 1.00 . A A . 101 PHE HA 1 1
4 10602 1 1 101 PHE HB2 H -1.835 18.014 -12.585 1.00 . A A . 101 PHE HB2 1 1
4 10603 1 1 101 PHE HB3 H -0.716 18.053 -11.223 1.00 . A A . 101 PHE HB3 1 1
4 10604 1 1 101 PHE HD1 H -1.578 17.567 -8.897 1.00 . A A . 101 PHE HD1 1 1
4 10605 1 1 101 PHE HD2 H -3.941 16.910 -12.424 1.00 . A A . 101 PHE HD2 1 1
4 10606 1 1 101 PHE HE1 H -3.100 16.096 -7.604 1.00 . A A . 101 PHE HE1 1 1
4 10607 1 1 101 PHE HE2 H -5.462 15.439 -11.130 1.00 . A A . 101 PHE HE2 1 1
4 10608 1 1 101 PHE HZ H -5.042 15.033 -8.720 1.00 . A A . 101 PHE HZ 1 1
4 10609 1 1 101 PHE N N -1.798 20.049 -9.892 1.00 . A A . 101 PHE N 1 1
4 10610 1 1 101 PHE O O -4.003 19.888 -12.727 1.00 . A A . 101 PHE O 1 1
4 10611 1 1 102 ALA C C -6.336 21.130 -9.468 1.00 . A A . 102 ALA C 1 1
4 10612 1 1 102 ALA CA C -5.794 20.360 -10.668 1.00 . A A . 102 ALA CA 1 1
4 10613 1 1 102 ALA CB C -6.523 19.022 -10.793 1.00 . A A . 102 ALA CB 1 1
4 10614 1 1 102 ALA H H -3.963 20.145 -9.621 1.00 . A A . 102 ALA H 1 1
4 10615 1 1 102 ALA HA H -5.966 20.939 -11.563 1.00 . A A . 102 ALA HA 1 1
4 10616 1 1 102 ALA HB1 H -6.021 18.405 -11.523 1.00 . A A . 102 ALA HB1 1 1
4 10617 1 1 102 ALA HB2 H -7.541 19.196 -11.110 1.00 . A A . 102 ALA HB2 1 1
4 10618 1 1 102 ALA HB3 H -6.524 18.522 -9.837 1.00 . A A . 102 ALA HB3 1 1
4 10619 1 1 102 ALA N N -4.360 20.134 -10.517 1.00 . A A . 102 ALA N 1 1
4 10620 1 1 102 ALA O O -6.997 20.560 -8.600 1.00 . A A . 102 ALA O 1 1
4 10621 1 1 103 THR C C -7.954 22.950 -7.959 1.00 . A A . 103 THR C 1 1
4 10622 1 1 103 THR CA C -6.508 23.270 -8.327 1.00 . A A . 103 THR CA 1 1
4 10623 1 1 103 THR CB C -6.396 24.745 -8.719 1.00 . A A . 103 THR CB 1 1
4 10624 1 1 103 THR CG2 C -4.927 25.104 -8.945 1.00 . A A . 103 THR CG2 1 1
4 10625 1 1 103 THR H H -5.518 22.824 -10.146 1.00 . A A . 103 THR H 1 1
4 10626 1 1 103 THR HA H -5.881 23.092 -7.466 1.00 . A A . 103 THR HA 1 1
4 10627 1 1 103 THR HB H -6.795 25.360 -7.927 1.00 . A A . 103 THR HB 1 1
4 10628 1 1 103 THR HG1 H -8.033 25.194 -9.669 1.00 . A A . 103 THR HG1 1 1
4 10629 1 1 103 THR HG21 H -4.424 25.173 -7.992 1.00 . A A . 103 THR HG21 1 1
4 10630 1 1 103 THR HG22 H -4.863 26.054 -9.456 1.00 . A A . 103 THR HG22 1 1
4 10631 1 1 103 THR HG23 H -4.458 24.340 -9.546 1.00 . A A . 103 THR HG23 1 1
4 10632 1 1 103 THR N N -6.050 22.427 -9.426 1.00 . A A . 103 THR N 1 1
4 10633 1 1 103 THR O O -8.799 22.753 -8.833 1.00 . A A . 103 THR O 1 1
4 10634 1 1 103 THR OG1 O -7.132 24.972 -9.914 1.00 . A A . 103 THR OG1 1 1
4 10635 1 1 104 SER C C -10.159 21.403 -6.904 1.00 . A A . 104 SER C 1 1
4 10636 1 1 104 SER CA C -9.576 22.612 -6.180 1.00 . A A . 104 SER CA 1 1
4 10637 1 1 104 SER CB C -10.483 23.823 -6.401 1.00 . A A . 104 SER CB 1 1
4 10638 1 1 104 SER H H -7.514 23.072 -6.010 1.00 . A A . 104 SER H 1 1
4 10639 1 1 104 SER HA H -9.533 22.398 -5.122 1.00 . A A . 104 SER HA 1 1
4 10640 1 1 104 SER HB2 H -11.359 23.738 -5.781 1.00 . A A . 104 SER HB2 1 1
4 10641 1 1 104 SER HB3 H -9.946 24.725 -6.138 1.00 . A A . 104 SER HB3 1 1
4 10642 1 1 104 SER HG H -11.834 23.942 -7.795 1.00 . A A . 104 SER HG 1 1
4 10643 1 1 104 SER N N -8.230 22.904 -6.659 1.00 . A A . 104 SER N 1 1
4 10644 1 1 104 SER O O -9.426 20.522 -7.354 1.00 . A A . 104 SER O 1 1
4 10645 1 1 104 SER OG O -10.878 23.870 -7.766 1.00 . A A . 104 SER OG 1 1
4 10646 1 1 105 ASP C C -11.930 18.958 -6.938 1.00 . A A . 105 ASP C 1 1
4 10647 1 1 105 ASP CA C -12.161 20.269 -7.685 1.00 . A A . 105 ASP CA 1 1
4 10648 1 1 105 ASP CB C -11.649 20.140 -9.123 1.00 . A A . 105 ASP CB 1 1
4 10649 1 1 105 ASP CG C -12.655 19.369 -9.970 1.00 . A A . 105 ASP CG 1 1
4 10650 1 1 105 ASP H H -12.014 22.103 -6.635 1.00 . A A . 105 ASP H 1 1
4 10651 1 1 105 ASP HA H -13.220 20.475 -7.710 1.00 . A A . 105 ASP HA 1 1
4 10652 1 1 105 ASP HB2 H -11.509 21.127 -9.542 1.00 . A A . 105 ASP HB2 1 1
4 10653 1 1 105 ASP HB3 H -10.705 19.615 -9.122 1.00 . A A . 105 ASP HB3 1 1
4 10654 1 1 105 ASP N N -11.483 21.371 -7.013 1.00 . A A . 105 ASP N 1 1
4 10655 1 1 105 ASP O O -11.944 17.882 -7.537 1.00 . A A . 105 ASP O 1 1
4 10656 1 1 105 ASP OD1 O -13.320 18.505 -9.424 1.00 . A A . 105 ASP OD1 1 1
4 10657 1 1 105 ASP OD2 O -12.748 19.656 -11.153 1.00 . A A . 105 ASP OD2 1 1
4 10658 1 1 106 PHE C C -12.547 16.804 -5.113 1.00 . A A . 106 PHE C 1 1
4 10659 1 1 106 PHE CA C -11.492 17.864 -4.815 1.00 . A A . 106 PHE CA 1 1
4 10660 1 1 106 PHE CB C -11.540 18.224 -3.328 1.00 . A A . 106 PHE CB 1 1
4 10661 1 1 106 PHE CD1 C -9.334 19.443 -3.296 1.00 . A A . 106 PHE CD1 1 1
4 10662 1 1 106 PHE CD2 C -11.336 20.639 -2.630 1.00 . A A . 106 PHE CD2 1 1
4 10663 1 1 106 PHE CE1 C -8.570 20.594 -3.063 1.00 . A A . 106 PHE CE1 1 1
4 10664 1 1 106 PHE CE2 C -10.572 21.789 -2.397 1.00 . A A . 106 PHE CE2 1 1
4 10665 1 1 106 PHE CG C -10.717 19.466 -3.079 1.00 . A A . 106 PHE CG 1 1
4 10666 1 1 106 PHE CZ C -9.189 21.766 -2.614 1.00 . A A . 106 PHE CZ 1 1
4 10667 1 1 106 PHE H H -11.722 19.936 -5.203 1.00 . A A . 106 PHE H 1 1
4 10668 1 1 106 PHE HA H -10.517 17.463 -5.046 1.00 . A A . 106 PHE HA 1 1
4 10669 1 1 106 PHE HB2 H -12.564 18.403 -3.034 1.00 . A A . 106 PHE HB2 1 1
4 10670 1 1 106 PHE HB3 H -11.138 17.405 -2.748 1.00 . A A . 106 PHE HB3 1 1
4 10671 1 1 106 PHE HD1 H -8.857 18.540 -3.643 1.00 . A A . 106 PHE HD1 1 1
4 10672 1 1 106 PHE HD2 H -12.403 20.657 -2.463 1.00 . A A . 106 PHE HD2 1 1
4 10673 1 1 106 PHE HE1 H -7.504 20.576 -3.230 1.00 . A A . 106 PHE HE1 1 1
4 10674 1 1 106 PHE HE2 H -11.050 22.694 -2.051 1.00 . A A . 106 PHE HE2 1 1
4 10675 1 1 106 PHE HZ H -8.600 22.654 -2.434 1.00 . A A . 106 PHE HZ 1 1
4 10676 1 1 106 PHE N N -11.722 19.054 -5.628 1.00 . A A . 106 PHE N 1 1
4 10677 1 1 106 PHE O O -12.242 15.614 -5.193 1.00 . A A . 106 PHE O 1 1
4 10678 1 1 107 MET C C -14.572 15.502 -6.809 1.00 . A A . 107 MET C 1 1
4 10679 1 1 107 MET CA C -14.884 16.326 -5.564 1.00 . A A . 107 MET CA 1 1
4 10680 1 1 107 MET CB C -16.183 17.105 -5.777 1.00 . A A . 107 MET CB 1 1
4 10681 1 1 107 MET CE C -18.593 18.351 -7.754 1.00 . A A . 107 MET CE 1 1
4 10682 1 1 107 MET CG C -16.013 18.072 -6.952 1.00 . A A . 107 MET CG 1 1
4 10683 1 1 107 MET H H -13.975 18.204 -5.199 1.00 . A A . 107 MET H 1 1
4 10684 1 1 107 MET HA H -15.011 15.658 -4.726 1.00 . A A . 107 MET HA 1 1
4 10685 1 1 107 MET HB2 H -16.985 16.415 -5.991 1.00 . A A . 107 MET HB2 1 1
4 10686 1 1 107 MET HB3 H -16.417 17.666 -4.884 1.00 . A A . 107 MET HB3 1 1
4 10687 1 1 107 MET HE1 H -18.222 18.037 -8.717 1.00 . A A . 107 MET HE1 1 1
4 10688 1 1 107 MET HE2 H -19.477 18.959 -7.891 1.00 . A A . 107 MET HE2 1 1
4 10689 1 1 107 MET HE3 H -18.837 17.479 -7.163 1.00 . A A . 107 MET HE3 1 1
4 10690 1 1 107 MET HG2 H -15.051 18.558 -6.883 1.00 . A A . 107 MET HG2 1 1
4 10691 1 1 107 MET HG3 H -16.074 17.523 -7.880 1.00 . A A . 107 MET HG3 1 1
4 10692 1 1 107 MET N N -13.790 17.245 -5.275 1.00 . A A . 107 MET N 1 1
4 10693 1 1 107 MET O O -13.966 16.000 -7.758 1.00 . A A . 107 MET O 1 1
4 10694 1 1 107 MET SD S -17.324 19.319 -6.902 1.00 . A A . 107 MET SD 1 1
4 10695 1 1 108 VAL C C -15.921 12.408 -8.138 1.00 . A A . 108 VAL C 1 1
4 10696 1 1 108 VAL CA C -14.744 13.355 -7.934 1.00 . A A . 108 VAL CA 1 1
4 10697 1 1 108 VAL CB C -13.469 12.542 -7.697 1.00 . A A . 108 VAL CB 1 1
4 10698 1 1 108 VAL CG1 C -12.244 13.435 -7.908 1.00 . A A . 108 VAL CG1 1 1
4 10699 1 1 108 VAL CG2 C -13.466 12.004 -6.264 1.00 . A A . 108 VAL CG2 1 1
4 10700 1 1 108 VAL H H -15.463 13.896 -6.014 1.00 . A A . 108 VAL H 1 1
4 10701 1 1 108 VAL HA H -14.616 13.951 -8.825 1.00 . A A . 108 VAL HA 1 1
4 10702 1 1 108 VAL HB H -13.434 11.716 -8.394 1.00 . A A . 108 VAL HB 1 1
4 10703 1 1 108 VAL HG11 H -12.246 14.228 -7.176 1.00 . A A . 108 VAL HG11 1 1
4 10704 1 1 108 VAL HG12 H -12.276 13.861 -8.900 1.00 . A A . 108 VAL HG12 1 1
4 10705 1 1 108 VAL HG13 H -11.346 12.846 -7.798 1.00 . A A . 108 VAL HG13 1 1
4 10706 1 1 108 VAL HG21 H -12.591 11.391 -6.111 1.00 . A A . 108 VAL HG21 1 1
4 10707 1 1 108 VAL HG22 H -14.354 11.413 -6.100 1.00 . A A . 108 VAL HG22 1 1
4 10708 1 1 108 VAL HG23 H -13.452 12.831 -5.570 1.00 . A A . 108 VAL HG23 1 1
4 10709 1 1 108 VAL N N -14.986 14.239 -6.798 1.00 . A A . 108 VAL N 1 1
4 10710 1 1 108 VAL O O -16.387 11.765 -7.198 1.00 . A A . 108 VAL O 1 1
4 10711 1 1 109 ARG C C -17.017 10.054 -10.037 1.00 . A A . 109 ARG C 1 1
4 10712 1 1 109 ARG CA C -17.517 11.453 -9.699 1.00 . A A . 109 ARG CA 1 1
4 10713 1 1 109 ARG CB C -18.297 12.021 -10.888 1.00 . A A . 109 ARG CB 1 1
4 10714 1 1 109 ARG CD C -20.358 13.052 -9.898 1.00 . A A . 109 ARG CD 1 1
4 10715 1 1 109 ARG CG C -18.972 13.339 -10.482 1.00 . A A . 109 ARG CG 1 1
4 10716 1 1 109 ARG CZ C -22.525 12.451 -10.816 1.00 . A A . 109 ARG CZ 1 1
4 10717 1 1 109 ARG H H -15.983 12.861 -10.087 1.00 . A A . 109 ARG H 1 1
4 10718 1 1 109 ARG HA H -18.176 11.393 -8.846 1.00 . A A . 109 ARG HA 1 1
4 10719 1 1 109 ARG HB2 H -17.616 12.203 -11.707 1.00 . A A . 109 ARG HB2 1 1
4 10720 1 1 109 ARG HB3 H -19.049 11.312 -11.197 1.00 . A A . 109 ARG HB3 1 1
4 10721 1 1 109 ARG HD2 H -20.258 12.405 -9.040 1.00 . A A . 109 ARG HD2 1 1
4 10722 1 1 109 ARG HD3 H -20.815 13.982 -9.592 1.00 . A A . 109 ARG HD3 1 1
4 10723 1 1 109 ARG HE H -20.779 11.917 -11.637 1.00 . A A . 109 ARG HE 1 1
4 10724 1 1 109 ARG HG2 H -18.367 13.843 -9.741 1.00 . A A . 109 ARG HG2 1 1
4 10725 1 1 109 ARG HG3 H -19.075 13.972 -11.350 1.00 . A A . 109 ARG HG3 1 1
4 10726 1 1 109 ARG HH11 H -22.535 13.549 -9.142 1.00 . A A . 109 ARG HH11 1 1
4 10727 1 1 109 ARG HH12 H -24.093 13.131 -9.774 1.00 . A A . 109 ARG HH12 1 1
4 10728 1 1 109 ARG HH21 H -22.817 11.365 -12.473 1.00 . A A . 109 ARG HH21 1 1
4 10729 1 1 109 ARG HH22 H -24.253 11.894 -11.661 1.00 . A A . 109 ARG HH22 1 1
4 10730 1 1 109 ARG N N -16.396 12.327 -9.377 1.00 . A A . 109 ARG N 1 1
4 10731 1 1 109 ARG NE N -21.198 12.400 -10.896 1.00 . A A . 109 ARG NE 1 1
4 10732 1 1 109 ARG NH1 N -23.095 13.093 -9.835 1.00 . A A . 109 ARG NH1 1 1
4 10733 1 1 109 ARG NH2 N -23.255 11.858 -11.720 1.00 . A A . 109 ARG NH2 1 1
4 10734 1 1 109 ARG O O -16.555 9.800 -11.150 1.00 . A A . 109 ARG O 1 1
4 10735 1 1 110 PHE C C -17.482 7.109 -10.377 1.00 . A A . 110 PHE C 1 1
4 10736 1 1 110 PHE CA C -16.659 7.777 -9.275 1.00 . A A . 110 PHE CA 1 1
4 10737 1 1 110 PHE CB C -16.801 6.984 -7.973 1.00 . A A . 110 PHE CB 1 1
4 10738 1 1 110 PHE CD1 C -15.915 8.474 -6.143 1.00 . A A . 110 PHE CD1 1 1
4 10739 1 1 110 PHE CD2 C -14.502 6.689 -6.979 1.00 . A A . 110 PHE CD2 1 1
4 10740 1 1 110 PHE CE1 C -14.906 8.854 -5.249 1.00 . A A . 110 PHE CE1 1 1
4 10741 1 1 110 PHE CE2 C -13.493 7.069 -6.085 1.00 . A A . 110 PHE CE2 1 1
4 10742 1 1 110 PHE CG C -15.712 7.392 -7.009 1.00 . A A . 110 PHE CG 1 1
4 10743 1 1 110 PHE CZ C -13.696 8.151 -5.220 1.00 . A A . 110 PHE CZ 1 1
4 10744 1 1 110 PHE H H -17.483 9.408 -8.201 1.00 . A A . 110 PHE H 1 1
4 10745 1 1 110 PHE HA H -15.620 7.794 -9.563 1.00 . A A . 110 PHE HA 1 1
4 10746 1 1 110 PHE HB2 H -17.767 7.187 -7.534 1.00 . A A . 110 PHE HB2 1 1
4 10747 1 1 110 PHE HB3 H -16.717 5.928 -8.183 1.00 . A A . 110 PHE HB3 1 1
4 10748 1 1 110 PHE HD1 H -16.848 9.017 -6.166 1.00 . A A . 110 PHE HD1 1 1
4 10749 1 1 110 PHE HD2 H -14.346 5.855 -7.647 1.00 . A A . 110 PHE HD2 1 1
4 10750 1 1 110 PHE HE1 H -15.062 9.688 -4.582 1.00 . A A . 110 PHE HE1 1 1
4 10751 1 1 110 PHE HE2 H -12.560 6.526 -6.063 1.00 . A A . 110 PHE HE2 1 1
4 10752 1 1 110 PHE HZ H -12.917 8.443 -4.530 1.00 . A A . 110 PHE HZ 1 1
4 10753 1 1 110 PHE N N -17.108 9.149 -9.068 1.00 . A A . 110 PHE N 1 1
4 10754 1 1 110 PHE O O -18.651 7.441 -10.570 1.00 . A A . 110 PHE O 1 1
4 10755 1 1 111 PRO C C -19.052 5.120 -11.814 1.00 . A A . 111 PRO C 1 1
4 10756 1 1 111 PRO CA C -17.612 5.463 -12.191 1.00 . A A . 111 PRO CA 1 1
4 10757 1 1 111 PRO CB C -16.778 4.196 -12.382 1.00 . A A . 111 PRO CB 1 1
4 10758 1 1 111 PRO CD C -15.514 5.709 -10.948 1.00 . A A . 111 PRO CD 1 1
4 10759 1 1 111 PRO CG C -15.389 4.570 -11.968 1.00 . A A . 111 PRO CG 1 1
4 10760 1 1 111 PRO HA H -17.592 6.047 -13.096 1.00 . A A . 111 PRO HA 1 1
4 10761 1 1 111 PRO HB2 H -17.157 3.401 -11.755 1.00 . A A . 111 PRO HB2 1 1
4 10762 1 1 111 PRO HB3 H -16.785 3.894 -13.419 1.00 . A A . 111 PRO HB3 1 1
4 10763 1 1 111 PRO HD2 H -15.340 5.340 -9.947 1.00 . A A . 111 PRO HD2 1 1
4 10764 1 1 111 PRO HD3 H -14.823 6.504 -11.186 1.00 . A A . 111 PRO HD3 1 1
4 10765 1 1 111 PRO HG2 H -14.897 3.717 -11.518 1.00 . A A . 111 PRO HG2 1 1
4 10766 1 1 111 PRO HG3 H -14.827 4.910 -12.825 1.00 . A A . 111 PRO HG3 1 1
4 10767 1 1 111 PRO N N -16.903 6.180 -11.096 1.00 . A A . 111 PRO N 1 1
4 10768 1 1 111 PRO O O -19.377 4.978 -10.636 1.00 . A A . 111 PRO O 1 1
4 10769 1 1 112 GLU C C -21.543 3.162 -12.716 1.00 . A A . 112 GLU C 1 1
4 10770 1 1 112 GLU CA C -21.312 4.664 -12.584 1.00 . A A . 112 GLU CA 1 1
4 10771 1 1 112 GLU CB C -22.195 5.405 -13.588 1.00 . A A . 112 GLU CB 1 1
4 10772 1 1 112 GLU CD C -22.786 7.656 -14.506 1.00 . A A . 112 GLU CD 1 1
4 10773 1 1 112 GLU CG C -21.844 6.894 -13.579 1.00 . A A . 112 GLU CG 1 1
4 10774 1 1 112 GLU H H -19.593 5.114 -13.742 1.00 . A A . 112 GLU H 1 1
4 10775 1 1 112 GLU HA H -21.583 4.974 -11.586 1.00 . A A . 112 GLU HA 1 1
4 10776 1 1 112 GLU HB2 H -22.033 5.002 -14.578 1.00 . A A . 112 GLU HB2 1 1
4 10777 1 1 112 GLU HB3 H -23.233 5.281 -13.315 1.00 . A A . 112 GLU HB3 1 1
4 10778 1 1 112 GLU HG2 H -21.941 7.279 -12.575 1.00 . A A . 112 GLU HG2 1 1
4 10779 1 1 112 GLU HG3 H -20.827 7.024 -13.918 1.00 . A A . 112 GLU HG3 1 1
4 10780 1 1 112 GLU N N -19.909 4.989 -12.821 1.00 . A A . 112 GLU N 1 1
4 10781 1 1 112 GLU O O -22.655 2.676 -12.511 1.00 . A A . 112 GLU O 1 1
4 10782 1 1 112 GLU OE1 O -23.510 7.008 -15.244 1.00 . A A . 112 GLU OE1 1 1
4 10783 1 1 112 GLU OE2 O -22.769 8.875 -14.464 1.00 . A A . 112 GLU OE2 1 1
4 10784 1 1 113 TRP C C -20.117 0.266 -11.962 1.00 . A A . 113 TRP C 1 1
4 10785 1 1 113 TRP CA C -20.589 0.983 -13.226 1.00 . A A . 113 TRP CA 1 1
4 10786 1 1 113 TRP CB C -19.749 0.522 -14.430 1.00 . A A . 113 TRP CB 1 1
4 10787 1 1 113 TRP CD1 C -17.906 2.158 -14.993 1.00 . A A . 113 TRP CD1 1 1
4 10788 1 1 113 TRP CD2 C -19.821 2.607 -16.083 1.00 . A A . 113 TRP CD2 1 1
4 10789 1 1 113 TRP CE2 C -18.885 3.589 -16.485 1.00 . A A . 113 TRP CE2 1 1
4 10790 1 1 113 TRP CE3 C -21.117 2.664 -16.627 1.00 . A A . 113 TRP CE3 1 1
4 10791 1 1 113 TRP CG C -19.175 1.711 -15.134 1.00 . A A . 113 TRP CG 1 1
4 10792 1 1 113 TRP CH2 C -20.513 4.633 -17.928 1.00 . A A . 113 TRP CH2 1 1
4 10793 1 1 113 TRP CZ2 C -19.222 4.591 -17.395 1.00 . A A . 113 TRP CZ2 1 1
4 10794 1 1 113 TRP CZ3 C -21.458 3.671 -17.544 1.00 . A A . 113 TRP CZ3 1 1
4 10795 1 1 113 TRP H H -19.627 2.874 -13.217 1.00 . A A . 113 TRP H 1 1
4 10796 1 1 113 TRP HA H -21.623 0.724 -13.403 1.00 . A A . 113 TRP HA 1 1
4 10797 1 1 113 TRP HB2 H -18.944 -0.115 -14.091 1.00 . A A . 113 TRP HB2 1 1
4 10798 1 1 113 TRP HB3 H -20.376 -0.031 -15.116 1.00 . A A . 113 TRP HB3 1 1
4 10799 1 1 113 TRP HD1 H -17.152 1.718 -14.357 1.00 . A A . 113 TRP HD1 1 1
4 10800 1 1 113 TRP HE1 H -16.903 3.788 -15.872 1.00 . A A . 113 TRP HE1 1 1
4 10801 1 1 113 TRP HE3 H -21.853 1.928 -16.339 1.00 . A A . 113 TRP HE3 1 1
4 10802 1 1 113 TRP HH2 H -20.783 5.405 -18.632 1.00 . A A . 113 TRP HH2 1 1
4 10803 1 1 113 TRP HZ2 H -18.489 5.329 -17.687 1.00 . A A . 113 TRP HZ2 1 1
4 10804 1 1 113 TRP HZ3 H -22.456 3.706 -17.957 1.00 . A A . 113 TRP HZ3 1 1
4 10805 1 1 113 TRP N N -20.488 2.432 -13.064 1.00 . A A . 113 TRP N 1 1
4 10806 1 1 113 TRP NE1 N -17.732 3.273 -15.793 1.00 . A A . 113 TRP NE1 1 1
4 10807 1 1 113 TRP O O -20.023 -0.961 -11.936 1.00 . A A . 113 TRP O 1 1
4 10808 1 1 114 LEU C C -20.348 0.780 -8.534 1.00 . A A . 114 LEU C 1 1
4 10809 1 1 114 LEU CA C -19.360 0.466 -9.655 1.00 . A A . 114 LEU CA 1 1
4 10810 1 1 114 LEU CB C -17.987 1.038 -9.295 1.00 . A A . 114 LEU CB 1 1
4 10811 1 1 114 LEU CD1 C -15.662 1.431 -10.121 1.00 . A A . 114 LEU CD1 1 1
4 10812 1 1 114 LEU CD2 C -16.777 -0.768 -10.546 1.00 . A A . 114 LEU CD2 1 1
4 10813 1 1 114 LEU CG C -16.995 0.746 -10.426 1.00 . A A . 114 LEU CG 1 1
4 10814 1 1 114 LEU H H -19.916 2.012 -10.995 1.00 . A A . 114 LEU H 1 1
4 10815 1 1 114 LEU HA H -19.273 -0.605 -9.758 1.00 . A A . 114 LEU HA 1 1
4 10816 1 1 114 LEU HB2 H -18.070 2.106 -9.156 1.00 . A A . 114 LEU HB2 1 1
4 10817 1 1 114 LEU HB3 H -17.634 0.582 -8.383 1.00 . A A . 114 LEU HB3 1 1
4 10818 1 1 114 LEU HD11 H -15.844 2.445 -9.795 1.00 . A A . 114 LEU HD11 1 1
4 10819 1 1 114 LEU HD12 H -15.053 1.443 -11.013 1.00 . A A . 114 LEU HD12 1 1
4 10820 1 1 114 LEU HD13 H -15.149 0.888 -9.342 1.00 . A A . 114 LEU HD13 1 1
4 10821 1 1 114 LEU HD21 H -17.553 -1.196 -11.163 1.00 . A A . 114 LEU HD21 1 1
4 10822 1 1 114 LEU HD22 H -16.807 -1.219 -9.565 1.00 . A A . 114 LEU HD22 1 1
4 10823 1 1 114 LEU HD23 H -15.814 -0.958 -10.999 1.00 . A A . 114 LEU HD23 1 1
4 10824 1 1 114 LEU HG H -17.391 1.128 -11.355 1.00 . A A . 114 LEU HG 1 1
4 10825 1 1 114 LEU N N -19.820 1.039 -10.919 1.00 . A A . 114 LEU N 1 1
4 10826 1 1 114 LEU O O -20.162 1.738 -7.783 1.00 . A A . 114 LEU O 1 1
4 10827 1 1 115 PRO C C -21.824 0.264 -5.951 1.00 . A A . 115 PRO C 1 1
4 10828 1 1 115 PRO CA C -22.425 0.198 -7.354 1.00 . A A . 115 PRO CA 1 1
4 10829 1 1 115 PRO CB C -23.341 -1.026 -7.493 1.00 . A A . 115 PRO CB 1 1
4 10830 1 1 115 PRO CD C -21.693 -1.167 -9.258 1.00 . A A . 115 PRO CD 1 1
4 10831 1 1 115 PRO CG C -23.128 -1.531 -8.881 1.00 . A A . 115 PRO CG 1 1
4 10832 1 1 115 PRO HA H -22.989 1.091 -7.558 1.00 . A A . 115 PRO HA 1 1
4 10833 1 1 115 PRO HB2 H -23.064 -1.785 -6.771 1.00 . A A . 115 PRO HB2 1 1
4 10834 1 1 115 PRO HB3 H -24.373 -0.741 -7.358 1.00 . A A . 115 PRO HB3 1 1
4 10835 1 1 115 PRO HD2 H -21.024 -1.989 -9.037 1.00 . A A . 115 PRO HD2 1 1
4 10836 1 1 115 PRO HD3 H -21.633 -0.895 -10.297 1.00 . A A . 115 PRO HD3 1 1
4 10837 1 1 115 PRO HG2 H -23.263 -2.604 -8.911 1.00 . A A . 115 PRO HG2 1 1
4 10838 1 1 115 PRO HG3 H -23.814 -1.051 -9.562 1.00 . A A . 115 PRO HG3 1 1
4 10839 1 1 115 PRO N N -21.388 -0.004 -8.409 1.00 . A A . 115 PRO N 1 1
4 10840 1 1 115 PRO O O -22.555 0.286 -4.963 1.00 . A A . 115 PRO O 1 1
4 10841 1 1 116 LEU C C -19.926 1.739 -3.973 1.00 . A A . 116 LEU C 1 1
4 10842 1 1 116 LEU CA C -19.823 0.344 -4.575 1.00 . A A . 116 LEU CA 1 1
4 10843 1 1 116 LEU CB C -18.349 -0.038 -4.735 1.00 . A A . 116 LEU CB 1 1
4 10844 1 1 116 LEU CD1 C -19.066 -2.014 -6.094 1.00 . A A . 116 LEU CD1 1 1
4 10845 1 1 116 LEU CD2 C -16.757 -1.916 -5.143 1.00 . A A . 116 LEU CD2 1 1
4 10846 1 1 116 LEU CG C -18.224 -1.555 -4.901 1.00 . A A . 116 LEU CG 1 1
4 10847 1 1 116 LEU H H -19.959 0.258 -6.677 1.00 . A A . 116 LEU H 1 1
4 10848 1 1 116 LEU HA H -20.294 -0.360 -3.904 1.00 . A A . 116 LEU HA 1 1
4 10849 1 1 116 LEU HB2 H -17.944 0.454 -5.606 1.00 . A A . 116 LEU HB2 1 1
4 10850 1 1 116 LEU HB3 H -17.799 0.271 -3.859 1.00 . A A . 116 LEU HB3 1 1
4 10851 1 1 116 LEU HD11 H -18.736 -2.992 -6.413 1.00 . A A . 116 LEU HD11 1 1
4 10852 1 1 116 LEU HD12 H -18.952 -1.313 -6.908 1.00 . A A . 116 LEU HD12 1 1
4 10853 1 1 116 LEU HD13 H -20.105 -2.063 -5.805 1.00 . A A . 116 LEU HD13 1 1
4 10854 1 1 116 LEU HD21 H -16.661 -2.988 -5.240 1.00 . A A . 116 LEU HD21 1 1
4 10855 1 1 116 LEU HD22 H -16.160 -1.576 -4.310 1.00 . A A . 116 LEU HD22 1 1
4 10856 1 1 116 LEU HD23 H -16.414 -1.441 -6.050 1.00 . A A . 116 LEU HD23 1 1
4 10857 1 1 116 LEU HG H -18.574 -2.045 -4.004 1.00 . A A . 116 LEU HG 1 1
4 10858 1 1 116 LEU N N -20.497 0.289 -5.864 1.00 . A A . 116 LEU N 1 1
4 10859 1 1 116 LEU O O -19.912 1.907 -2.755 1.00 . A A . 116 LEU O 1 1
4 10860 1 1 117 ASP C C -21.597 4.549 -4.362 1.00 . A A . 117 ASP C 1 1
4 10861 1 1 117 ASP CA C -20.135 4.125 -4.411 1.00 . A A . 117 ASP CA 1 1
4 10862 1 1 117 ASP CB C -19.369 5.036 -5.373 1.00 . A A . 117 ASP CB 1 1
4 10863 1 1 117 ASP CG C -19.888 4.846 -6.794 1.00 . A A . 117 ASP CG 1 1
4 10864 1 1 117 ASP H H -20.047 2.542 -5.808 1.00 . A A . 117 ASP H 1 1
4 10865 1 1 117 ASP HA H -19.708 4.221 -3.424 1.00 . A A . 117 ASP HA 1 1
4 10866 1 1 117 ASP HB2 H -19.505 6.066 -5.075 1.00 . A A . 117 ASP HB2 1 1
4 10867 1 1 117 ASP HB3 H -18.319 4.789 -5.339 1.00 . A A . 117 ASP HB3 1 1
4 10868 1 1 117 ASP N N -20.028 2.739 -4.847 1.00 . A A . 117 ASP N 1 1
4 10869 1 1 117 ASP O O -22.021 5.235 -3.432 1.00 . A A . 117 ASP O 1 1
4 10870 1 1 117 ASP OD1 O -20.889 5.461 -7.125 1.00 . A A . 117 ASP OD1 1 1
4 10871 1 1 117 ASP OD2 O -19.276 4.090 -7.530 1.00 . A A . 117 ASP OD2 1 1
4 10872 1 1 118 LYS C C -24.506 3.794 -4.239 1.00 . A A . 118 LYS C 1 1
4 10873 1 1 118 LYS CA C -23.785 4.463 -5.405 1.00 . A A . 118 LYS CA 1 1
4 10874 1 1 118 LYS CB C -24.399 4.001 -6.735 1.00 . A A . 118 LYS CB 1 1
4 10875 1 1 118 LYS CD C -24.845 4.679 -9.103 1.00 . A A . 118 LYS CD 1 1
4 10876 1 1 118 LYS CE C -25.382 5.831 -9.955 1.00 . A A . 118 LYS CE 1 1
4 10877 1 1 118 LYS CG C -24.519 5.189 -7.696 1.00 . A A . 118 LYS CG 1 1
4 10878 1 1 118 LYS H H -21.983 3.569 -6.073 1.00 . A A . 118 LYS H 1 1
4 10879 1 1 118 LYS HA H -23.895 5.534 -5.315 1.00 . A A . 118 LYS HA 1 1
4 10880 1 1 118 LYS HB2 H -23.766 3.246 -7.177 1.00 . A A . 118 LYS HB2 1 1
4 10881 1 1 118 LYS HB3 H -25.381 3.587 -6.559 1.00 . A A . 118 LYS HB3 1 1
4 10882 1 1 118 LYS HD2 H -23.950 4.279 -9.558 1.00 . A A . 118 LYS HD2 1 1
4 10883 1 1 118 LYS HD3 H -25.594 3.903 -9.040 1.00 . A A . 118 LYS HD3 1 1
4 10884 1 1 118 LYS HE2 H -26.324 6.170 -9.550 1.00 . A A . 118 LYS HE2 1 1
4 10885 1 1 118 LYS HE3 H -24.672 6.645 -9.947 1.00 . A A . 118 LYS HE3 1 1
4 10886 1 1 118 LYS HG2 H -25.307 5.846 -7.358 1.00 . A A . 118 LYS HG2 1 1
4 10887 1 1 118 LYS HG3 H -23.584 5.729 -7.720 1.00 . A A . 118 LYS HG3 1 1
4 10888 1 1 118 LYS HZ1 H -25.448 6.160 -12.011 1.00 . A A . 118 LYS HZ1 1 1
4 10889 1 1 118 LYS HZ2 H -26.545 4.984 -11.461 1.00 . A A . 118 LYS HZ2 1 1
4 10890 1 1 118 LYS HZ3 H -24.894 4.614 -11.573 1.00 . A A . 118 LYS HZ3 1 1
4 10891 1 1 118 LYS N N -22.368 4.127 -5.362 1.00 . A A . 118 LYS N 1 1
4 10892 1 1 118 LYS NZ N -25.582 5.361 -11.356 1.00 . A A . 118 LYS NZ 1 1
4 10893 1 1 118 LYS O O -25.457 4.343 -3.685 1.00 . A A . 118 LYS O 1 1
4 10894 1 1 119 TRP C C -23.967 2.263 -1.450 1.00 . A A . 119 TRP C 1 1
4 10895 1 1 119 TRP CA C -24.629 1.866 -2.765 1.00 . A A . 119 TRP CA 1 1
4 10896 1 1 119 TRP CB C -24.464 0.362 -2.991 1.00 . A A . 119 TRP CB 1 1
4 10897 1 1 119 TRP CD1 C -26.682 -0.241 -1.937 1.00 . A A . 119 TRP CD1 1 1
4 10898 1 1 119 TRP CD2 C -24.962 -1.391 -1.054 1.00 . A A . 119 TRP CD2 1 1
4 10899 1 1 119 TRP CE2 C -26.127 -1.822 -0.377 1.00 . A A . 119 TRP CE2 1 1
4 10900 1 1 119 TRP CE3 C -23.731 -1.965 -0.684 1.00 . A A . 119 TRP CE3 1 1
4 10901 1 1 119 TRP CG C -25.340 -0.386 -2.038 1.00 . A A . 119 TRP CG 1 1
4 10902 1 1 119 TRP CH2 C -24.843 -3.347 0.983 1.00 . A A . 119 TRP CH2 1 1
4 10903 1 1 119 TRP CZ2 C -26.074 -2.787 0.629 1.00 . A A . 119 TRP CZ2 1 1
4 10904 1 1 119 TRP CZ3 C -23.674 -2.937 0.328 1.00 . A A . 119 TRP CZ3 1 1
4 10905 1 1 119 TRP H H -23.269 2.224 -4.348 1.00 . A A . 119 TRP H 1 1
4 10906 1 1 119 TRP HA H -25.682 2.099 -2.712 1.00 . A A . 119 TRP HA 1 1
4 10907 1 1 119 TRP HB2 H -24.743 0.117 -4.005 1.00 . A A . 119 TRP HB2 1 1
4 10908 1 1 119 TRP HB3 H -23.434 0.085 -2.824 1.00 . A A . 119 TRP HB3 1 1
4 10909 1 1 119 TRP HD1 H -27.288 0.429 -2.527 1.00 . A A . 119 TRP HD1 1 1
4 10910 1 1 119 TRP HE1 H -28.086 -1.181 -0.679 1.00 . A A . 119 TRP HE1 1 1
4 10911 1 1 119 TRP HE3 H -22.824 -1.657 -1.183 1.00 . A A . 119 TRP HE3 1 1
4 10912 1 1 119 TRP HH2 H -24.794 -4.095 1.761 1.00 . A A . 119 TRP HH2 1 1
4 10913 1 1 119 TRP HZ2 H -26.978 -3.099 1.131 1.00 . A A . 119 TRP HZ2 1 1
4 10914 1 1 119 TRP HZ3 H -22.724 -3.370 0.603 1.00 . A A . 119 TRP HZ3 1 1
4 10915 1 1 119 TRP N N -24.035 2.607 -3.871 1.00 . A A . 119 TRP N 1 1
4 10916 1 1 119 TRP NE1 N -27.149 -1.093 -0.951 1.00 . A A . 119 TRP NE1 1 1
4 10917 1 1 119 TRP O O -24.539 2.074 -0.375 1.00 . A A . 119 TRP O 1 1
4 10918 1 1 120 VAL C C -21.195 4.495 -0.629 1.00 . A A . 120 VAL C 1 1
4 10919 1 1 120 VAL CA C -22.036 3.249 -0.345 1.00 . A A . 120 VAL CA 1 1
4 10920 1 1 120 VAL CB C -21.125 2.122 0.150 1.00 . A A . 120 VAL CB 1 1
4 10921 1 1 120 VAL CG1 C -20.700 2.403 1.594 1.00 . A A . 120 VAL CG1 1 1
4 10922 1 1 120 VAL CG2 C -21.877 0.791 0.094 1.00 . A A . 120 VAL CG2 1 1
4 10923 1 1 120 VAL H H -22.356 2.956 -2.427 1.00 . A A . 120 VAL H 1 1
4 10924 1 1 120 VAL HA H -22.750 3.484 0.432 1.00 . A A . 120 VAL HA 1 1
4 10925 1 1 120 VAL HB H -20.246 2.069 -0.477 1.00 . A A . 120 VAL HB 1 1
4 10926 1 1 120 VAL HG11 H -20.291 3.400 1.661 1.00 . A A . 120 VAL HG11 1 1
4 10927 1 1 120 VAL HG12 H -19.952 1.685 1.895 1.00 . A A . 120 VAL HG12 1 1
4 10928 1 1 120 VAL HG13 H -21.560 2.322 2.243 1.00 . A A . 120 VAL HG13 1 1
4 10929 1 1 120 VAL HG21 H -22.085 0.539 -0.936 1.00 . A A . 120 VAL HG21 1 1
4 10930 1 1 120 VAL HG22 H -22.806 0.879 0.637 1.00 . A A . 120 VAL HG22 1 1
4 10931 1 1 120 VAL HG23 H -21.271 0.016 0.538 1.00 . A A . 120 VAL HG23 1 1
4 10932 1 1 120 VAL N N -22.761 2.822 -1.541 1.00 . A A . 120 VAL N 1 1
4 10933 1 1 120 VAL O O -19.965 4.434 -0.636 1.00 . A A . 120 VAL O 1 1
4 10934 1 1 121 PRO C C -20.350 7.395 0.089 1.00 . A A . 121 PRO C 1 1
4 10935 1 1 121 PRO CA C -21.129 6.904 -1.132 1.00 . A A . 121 PRO CA 1 1
4 10936 1 1 121 PRO CB C -22.260 7.885 -1.493 1.00 . A A . 121 PRO CB 1 1
4 10937 1 1 121 PRO CD C -23.289 5.779 -0.866 1.00 . A A . 121 PRO CD 1 1
4 10938 1 1 121 PRO CG C -23.490 7.051 -1.686 1.00 . A A . 121 PRO CG 1 1
4 10939 1 1 121 PRO HA H -20.466 6.789 -1.974 1.00 . A A . 121 PRO HA 1 1
4 10940 1 1 121 PRO HB2 H -22.412 8.593 -0.689 1.00 . A A . 121 PRO HB2 1 1
4 10941 1 1 121 PRO HB3 H -22.023 8.407 -2.408 1.00 . A A . 121 PRO HB3 1 1
4 10942 1 1 121 PRO HD2 H -23.671 5.911 0.138 1.00 . A A . 121 PRO HD2 1 1
4 10943 1 1 121 PRO HD3 H -23.757 4.936 -1.347 1.00 . A A . 121 PRO HD3 1 1
4 10944 1 1 121 PRO HG2 H -24.361 7.589 -1.335 1.00 . A A . 121 PRO HG2 1 1
4 10945 1 1 121 PRO HG3 H -23.607 6.796 -2.728 1.00 . A A . 121 PRO HG3 1 1
4 10946 1 1 121 PRO N N -21.833 5.615 -0.852 1.00 . A A . 121 PRO N 1 1
4 10947 1 1 121 PRO O O -19.470 8.248 -0.021 1.00 . A A . 121 PRO O 1 1
4 10948 1 1 122 GLN C C -18.689 6.592 2.641 1.00 . A A . 122 GLN C 1 1
4 10949 1 1 122 GLN CA C -20.057 7.249 2.499 1.00 . A A . 122 GLN CA 1 1
4 10950 1 1 122 GLN CB C -20.943 6.852 3.682 1.00 . A A . 122 GLN CB 1 1
4 10951 1 1 122 GLN CD C -23.288 6.965 4.555 1.00 . A A . 122 GLN CD 1 1
4 10952 1 1 122 GLN CG C -22.410 7.082 3.313 1.00 . A A . 122 GLN CG 1 1
4 10953 1 1 122 GLN H H -21.429 6.203 1.272 1.00 . A A . 122 GLN H 1 1
4 10954 1 1 122 GLN HA H -19.931 8.321 2.505 1.00 . A A . 122 GLN HA 1 1
4 10955 1 1 122 GLN HB2 H -20.789 5.808 3.913 1.00 . A A . 122 GLN HB2 1 1
4 10956 1 1 122 GLN HB3 H -20.691 7.454 4.542 1.00 . A A . 122 GLN HB3 1 1
4 10957 1 1 122 GLN HE21 H -21.957 5.906 5.578 1.00 . A A . 122 GLN HE21 1 1
4 10958 1 1 122 GLN HE22 H -23.407 6.236 6.397 1.00 . A A . 122 GLN HE22 1 1
4 10959 1 1 122 GLN HG2 H -22.521 8.068 2.887 1.00 . A A . 122 GLN HG2 1 1
4 10960 1 1 122 GLN HG3 H -22.717 6.343 2.588 1.00 . A A . 122 GLN HG3 1 1
4 10961 1 1 122 GLN N N -20.703 6.857 1.251 1.00 . A A . 122 GLN N 1 1
4 10962 1 1 122 GLN NE2 N -22.847 6.315 5.597 1.00 . A A . 122 GLN NE2 1 1
4 10963 1 1 122 GLN O O -17.963 6.854 3.600 1.00 . A A . 122 GLN O 1 1
4 10964 1 1 122 GLN OE1 O -24.406 7.479 4.575 1.00 . A A . 122 GLN OE1 1 1
4 10965 1 1 123 VAL C C -16.349 5.136 0.376 1.00 . A A . 123 VAL C 1 1
4 10966 1 1 123 VAL CA C -17.056 5.042 1.726 1.00 . A A . 123 VAL CA 1 1
4 10967 1 1 123 VAL CB C -17.271 3.571 2.100 1.00 . A A . 123 VAL CB 1 1
4 10968 1 1 123 VAL CG1 C -15.917 2.852 2.212 1.00 . A A . 123 VAL CG1 1 1
4 10969 1 1 123 VAL CG2 C -18.003 3.496 3.444 1.00 . A A . 123 VAL CG2 1 1
4 10970 1 1 123 VAL H H -18.960 5.560 0.947 1.00 . A A . 123 VAL H 1 1
4 10971 1 1 123 VAL HA H -16.431 5.502 2.478 1.00 . A A . 123 VAL HA 1 1
4 10972 1 1 123 VAL HB H -17.869 3.093 1.338 1.00 . A A . 123 VAL HB 1 1
4 10973 1 1 123 VAL HG11 H -15.699 2.344 1.284 1.00 . A A . 123 VAL HG11 1 1
4 10974 1 1 123 VAL HG12 H -15.956 2.127 3.013 1.00 . A A . 123 VAL HG12 1 1
4 10975 1 1 123 VAL HG13 H -15.137 3.571 2.420 1.00 . A A . 123 VAL HG13 1 1
4 10976 1 1 123 VAL HG21 H -18.892 4.107 3.404 1.00 . A A . 123 VAL HG21 1 1
4 10977 1 1 123 VAL HG22 H -17.353 3.856 4.228 1.00 . A A . 123 VAL HG22 1 1
4 10978 1 1 123 VAL HG23 H -18.278 2.472 3.648 1.00 . A A . 123 VAL HG23 1 1
4 10979 1 1 123 VAL N N -18.341 5.734 1.686 1.00 . A A . 123 VAL N 1 1
4 10980 1 1 123 VAL O O -15.680 4.200 -0.057 1.00 . A A . 123 VAL O 1 1
4 10981 1 1 124 PHE C C -15.828 8.000 -1.896 1.00 . A A . 124 PHE C 1 1
4 10982 1 1 124 PHE CA C -15.885 6.505 -1.582 1.00 . A A . 124 PHE CA 1 1
4 10983 1 1 124 PHE CB C -16.681 5.778 -2.675 1.00 . A A . 124 PHE CB 1 1
4 10984 1 1 124 PHE CD1 C -15.030 4.079 -3.543 1.00 . A A . 124 PHE CD1 1 1
4 10985 1 1 124 PHE CD2 C -16.895 3.309 -2.197 1.00 . A A . 124 PHE CD2 1 1
4 10986 1 1 124 PHE CE1 C -14.576 2.761 -3.668 1.00 . A A . 124 PHE CE1 1 1
4 10987 1 1 124 PHE CE2 C -16.440 1.991 -2.322 1.00 . A A . 124 PHE CE2 1 1
4 10988 1 1 124 PHE CG C -16.189 4.354 -2.808 1.00 . A A . 124 PHE CG 1 1
4 10989 1 1 124 PHE CZ C -15.281 1.717 -3.058 1.00 . A A . 124 PHE CZ 1 1
4 10990 1 1 124 PHE H H -17.052 6.993 0.117 1.00 . A A . 124 PHE H 1 1
4 10991 1 1 124 PHE HA H -14.878 6.114 -1.560 1.00 . A A . 124 PHE HA 1 1
4 10992 1 1 124 PHE HB2 H -17.728 5.773 -2.412 1.00 . A A . 124 PHE HB2 1 1
4 10993 1 1 124 PHE HB3 H -16.550 6.289 -3.618 1.00 . A A . 124 PHE HB3 1 1
4 10994 1 1 124 PHE HD1 H -14.486 4.885 -4.014 1.00 . A A . 124 PHE HD1 1 1
4 10995 1 1 124 PHE HD2 H -17.789 3.521 -1.630 1.00 . A A . 124 PHE HD2 1 1
4 10996 1 1 124 PHE HE1 H -13.682 2.549 -4.236 1.00 . A A . 124 PHE HE1 1 1
4 10997 1 1 124 PHE HE2 H -16.984 1.185 -1.851 1.00 . A A . 124 PHE HE2 1 1
4 10998 1 1 124 PHE HZ H -14.930 0.699 -3.154 1.00 . A A . 124 PHE HZ 1 1
4 10999 1 1 124 PHE N N -16.507 6.282 -0.281 1.00 . A A . 124 PHE N 1 1
4 11000 1 1 124 PHE O O -14.818 8.501 -2.390 1.00 . A A . 124 PHE O 1 1
4 11001 1 1 125 VAL C C -15.914 10.890 -1.081 1.00 . A A . 125 VAL C 1 1
4 11002 1 1 125 VAL CA C -16.983 10.141 -1.873 1.00 . A A . 125 VAL CA 1 1
4 11003 1 1 125 VAL CB C -18.366 10.677 -1.499 1.00 . A A . 125 VAL CB 1 1
4 11004 1 1 125 VAL CG1 C -18.428 12.178 -1.790 1.00 . A A . 125 VAL CG1 1 1
4 11005 1 1 125 VAL CG2 C -19.433 9.953 -2.324 1.00 . A A . 125 VAL CG2 1 1
4 11006 1 1 125 VAL H H -17.699 8.252 -1.221 1.00 . A A . 125 VAL H 1 1
4 11007 1 1 125 VAL HA H -16.820 10.311 -2.927 1.00 . A A . 125 VAL HA 1 1
4 11008 1 1 125 VAL HB H -18.544 10.507 -0.447 1.00 . A A . 125 VAL HB 1 1
4 11009 1 1 125 VAL HG11 H -17.797 12.706 -1.091 1.00 . A A . 125 VAL HG11 1 1
4 11010 1 1 125 VAL HG12 H -19.446 12.523 -1.689 1.00 . A A . 125 VAL HG12 1 1
4 11011 1 1 125 VAL HG13 H -18.084 12.364 -2.797 1.00 . A A . 125 VAL HG13 1 1
4 11012 1 1 125 VAL HG21 H -20.411 10.182 -1.928 1.00 . A A . 125 VAL HG21 1 1
4 11013 1 1 125 VAL HG22 H -19.264 8.887 -2.274 1.00 . A A . 125 VAL HG22 1 1
4 11014 1 1 125 VAL HG23 H -19.374 10.278 -3.352 1.00 . A A . 125 VAL HG23 1 1
4 11015 1 1 125 VAL N N -16.920 8.704 -1.612 1.00 . A A . 125 VAL N 1 1
4 11016 1 1 125 VAL O O -15.780 10.705 0.129 1.00 . A A . 125 VAL O 1 1
4 11017 1 1 126 ALA C C -14.614 13.902 -0.744 1.00 . A A . 126 ALA C 1 1
4 11018 1 1 126 ALA CA C -14.100 12.518 -1.131 1.00 . A A . 126 ALA CA 1 1
4 11019 1 1 126 ALA CB C -12.911 12.664 -2.081 1.00 . A A . 126 ALA CB 1 1
4 11020 1 1 126 ALA H H -15.312 11.845 -2.735 1.00 . A A . 126 ALA H 1 1
4 11021 1 1 126 ALA HA H -13.773 12.004 -0.239 1.00 . A A . 126 ALA HA 1 1
4 11022 1 1 126 ALA HB1 H -13.184 13.307 -2.905 1.00 . A A . 126 ALA HB1 1 1
4 11023 1 1 126 ALA HB2 H -12.633 11.692 -2.460 1.00 . A A . 126 ALA HB2 1 1
4 11024 1 1 126 ALA HB3 H -12.075 13.096 -1.550 1.00 . A A . 126 ALA HB3 1 1
4 11025 1 1 126 ALA N N -15.156 11.739 -1.774 1.00 . A A . 126 ALA N 1 1
4 11026 1 1 126 ALA O O -15.531 14.431 -1.373 1.00 . A A . 126 ALA O 1 1
4 11027 1 1 127 SER C C -13.317 16.455 1.585 1.00 . A A . 127 SER C 1 1
4 11028 1 1 127 SER CA C -14.418 15.816 0.742 1.00 . A A . 127 SER CA 1 1
4 11029 1 1 127 SER CB C -15.702 15.719 1.567 1.00 . A A . 127 SER CB 1 1
4 11030 1 1 127 SER H H -13.282 14.026 0.747 1.00 . A A . 127 SER H 1 1
4 11031 1 1 127 SER HA H -14.605 16.438 -0.120 1.00 . A A . 127 SER HA 1 1
4 11032 1 1 127 SER HB2 H -16.480 15.267 0.973 1.00 . A A . 127 SER HB2 1 1
4 11033 1 1 127 SER HB3 H -15.521 15.108 2.442 1.00 . A A . 127 SER HB3 1 1
4 11034 1 1 127 SER HG H -15.331 17.496 2.265 1.00 . A A . 127 SER HG 1 1
4 11035 1 1 127 SER N N -14.014 14.489 0.289 1.00 . A A . 127 SER N 1 1
4 11036 1 1 127 SER O O -13.177 16.155 2.771 1.00 . A A . 127 SER O 1 1
4 11037 1 1 127 SER OG O -16.108 17.023 1.959 1.00 . A A . 127 SER OG 1 1
4 11038 1 1 128 GLY C C -10.214 18.118 0.779 1.00 . A A . 128 GLY C 1 1
4 11039 1 1 128 GLY CA C -11.453 18.019 1.665 1.00 . A A . 128 GLY CA 1 1
4 11040 1 1 128 GLY H H -12.700 17.538 0.019 1.00 . A A . 128 GLY H 1 1
4 11041 1 1 128 GLY HA2 H -11.775 19.014 1.938 1.00 . A A . 128 GLY HA2 1 1
4 11042 1 1 128 GLY HA3 H -11.202 17.470 2.560 1.00 . A A . 128 GLY HA3 1 1
4 11043 1 1 128 GLY N N -12.540 17.339 0.964 1.00 . A A . 128 GLY N 1 1
4 11044 1 1 128 GLY O O -10.250 17.753 -0.395 1.00 . A A . 128 GLY O 1 1
4 11045 1 1 129 ASP C C -7.066 17.457 0.697 1.00 . A A . 129 ASP C 1 1
4 11046 1 1 129 ASP CA C -7.874 18.745 0.605 1.00 . A A . 129 ASP CA 1 1
4 11047 1 1 129 ASP CB C -7.054 19.910 1.161 1.00 . A A . 129 ASP CB 1 1
4 11048 1 1 129 ASP CG C -7.821 21.217 0.982 1.00 . A A . 129 ASP CG 1 1
4 11049 1 1 129 ASP H H -9.146 18.881 2.292 1.00 . A A . 129 ASP H 1 1
4 11050 1 1 129 ASP HA H -8.103 18.943 -0.433 1.00 . A A . 129 ASP HA 1 1
4 11051 1 1 129 ASP HB2 H -6.865 19.746 2.212 1.00 . A A . 129 ASP HB2 1 1
4 11052 1 1 129 ASP HB3 H -6.115 19.972 0.633 1.00 . A A . 129 ASP HB3 1 1
4 11053 1 1 129 ASP N N -9.119 18.610 1.351 1.00 . A A . 129 ASP N 1 1
4 11054 1 1 129 ASP O O -7.247 16.664 1.621 1.00 . A A . 129 ASP O 1 1
4 11055 1 1 129 ASP OD1 O -7.696 21.815 -0.072 1.00 . A A . 129 ASP OD1 1 1
4 11056 1 1 129 ASP OD2 O -8.524 21.598 1.904 1.00 . A A . 129 ASP OD2 1 1
4 11057 1 1 130 CYS C C -3.901 16.399 0.060 1.00 . A A . 130 CYS C 1 1
4 11058 1 1 130 CYS CA C -5.343 16.055 -0.297 1.00 . A A . 130 CYS CA 1 1
4 11059 1 1 130 CYS CB C -5.392 15.420 -1.691 1.00 . A A . 130 CYS CB 1 1
4 11060 1 1 130 CYS H H -6.081 17.920 -0.982 1.00 . A A . 130 CYS H 1 1
4 11061 1 1 130 CYS HA H -5.720 15.344 0.423 1.00 . A A . 130 CYS HA 1 1
4 11062 1 1 130 CYS HB2 H -5.518 16.194 -2.434 1.00 . A A . 130 CYS HB2 1 1
4 11063 1 1 130 CYS HB3 H -4.470 14.888 -1.879 1.00 . A A . 130 CYS HB3 1 1
4 11064 1 1 130 CYS N N -6.177 17.254 -0.270 1.00 . A A . 130 CYS N 1 1
4 11065 1 1 130 CYS O O -3.304 17.293 -0.535 1.00 . A A . 130 CYS O 1 1
4 11066 1 1 130 CYS SG S -6.782 14.262 -1.785 1.00 . A A . 130 CYS SG 1 1
4 11067 1 1 131 ALA C C -1.933 16.800 2.704 1.00 . A A . 131 ALA C 1 1
4 11068 1 1 131 ALA CA C -1.981 15.873 1.492 1.00 . A A . 131 ALA CA 1 1
4 11069 1 1 131 ALA CB C -1.109 16.447 0.368 1.00 . A A . 131 ALA CB 1 1
4 11070 1 1 131 ALA H H -3.904 14.978 1.465 1.00 . A A . 131 ALA H 1 1
4 11071 1 1 131 ALA HA H -1.576 14.914 1.781 1.00 . A A . 131 ALA HA 1 1
4 11072 1 1 131 ALA HB1 H -1.225 17.520 0.331 1.00 . A A . 131 ALA HB1 1 1
4 11073 1 1 131 ALA HB2 H -1.408 16.018 -0.577 1.00 . A A . 131 ALA HB2 1 1
4 11074 1 1 131 ALA HB3 H -0.073 16.207 0.560 1.00 . A A . 131 ALA HB3 1 1
4 11075 1 1 131 ALA N N -3.358 15.671 1.036 1.00 . A A . 131 ALA N 1 1
4 11076 1 1 131 ALA O O -0.868 17.017 3.281 1.00 . A A . 131 ALA O 1 1
4 11077 1 1 132 GLU C C -2.829 17.438 5.520 1.00 . A A . 132 GLU C 1 1
4 11078 1 1 132 GLU CA C -3.135 18.225 4.250 1.00 . A A . 132 GLU CA 1 1
4 11079 1 1 132 GLU CB C -4.521 18.868 4.361 1.00 . A A . 132 GLU CB 1 1
4 11080 1 1 132 GLU CD C -6.969 18.352 4.443 1.00 . A A . 132 GLU CD 1 1
4 11081 1 1 132 GLU CG C -5.595 17.829 4.036 1.00 . A A . 132 GLU CG 1 1
4 11082 1 1 132 GLU H H -3.911 17.128 2.607 1.00 . A A . 132 GLU H 1 1
4 11083 1 1 132 GLU HA H -2.395 19.003 4.129 1.00 . A A . 132 GLU HA 1 1
4 11084 1 1 132 GLU HB2 H -4.667 19.237 5.367 1.00 . A A . 132 GLU HB2 1 1
4 11085 1 1 132 GLU HB3 H -4.594 19.689 3.663 1.00 . A A . 132 GLU HB3 1 1
4 11086 1 1 132 GLU HG2 H -5.588 17.628 2.975 1.00 . A A . 132 GLU HG2 1 1
4 11087 1 1 132 GLU HG3 H -5.388 16.917 4.576 1.00 . A A . 132 GLU HG3 1 1
4 11088 1 1 132 GLU N N -3.086 17.336 3.094 1.00 . A A . 132 GLU N 1 1
4 11089 1 1 132 GLU O O -3.435 16.398 5.778 1.00 . A A . 132 GLU O 1 1
4 11090 1 1 132 GLU OE1 O -7.034 19.111 5.396 1.00 . A A . 132 GLU OE1 1 1
4 11091 1 1 132 GLU OE2 O -7.936 17.987 3.794 1.00 . A A . 132 GLU OE2 1 1
4 11092 1 1 133 ARG C C -2.593 17.474 8.610 1.00 . A A . 133 ARG C 1 1
4 11093 1 1 133 ARG CA C -1.513 17.277 7.552 1.00 . A A . 133 ARG CA 1 1
4 11094 1 1 133 ARG CB C -0.169 17.817 8.061 1.00 . A A . 133 ARG CB 1 1
4 11095 1 1 133 ARG CD C -0.864 20.184 7.566 1.00 . A A . 133 ARG CD 1 1
4 11096 1 1 133 ARG CG C -0.336 19.228 8.641 1.00 . A A . 133 ARG CG 1 1
4 11097 1 1 133 ARG CZ C -0.172 20.936 5.362 1.00 . A A . 133 ARG CZ 1 1
4 11098 1 1 133 ARG H H -1.439 18.775 6.057 1.00 . A A . 133 ARG H 1 1
4 11099 1 1 133 ARG HA H -1.409 16.219 7.359 1.00 . A A . 133 ARG HA 1 1
4 11100 1 1 133 ARG HB2 H 0.210 17.159 8.829 1.00 . A A . 133 ARG HB2 1 1
4 11101 1 1 133 ARG HB3 H 0.535 17.849 7.242 1.00 . A A . 133 ARG HB3 1 1
4 11102 1 1 133 ARG HD2 H -1.908 19.984 7.386 1.00 . A A . 133 ARG HD2 1 1
4 11103 1 1 133 ARG HD3 H -0.754 21.203 7.914 1.00 . A A . 133 ARG HD3 1 1
4 11104 1 1 133 ARG HE H 0.432 19.218 6.193 1.00 . A A . 133 ARG HE 1 1
4 11105 1 1 133 ARG HG2 H -1.030 19.201 9.468 1.00 . A A . 133 ARG HG2 1 1
4 11106 1 1 133 ARG HG3 H 0.621 19.584 8.991 1.00 . A A . 133 ARG HG3 1 1
4 11107 1 1 133 ARG HH11 H -1.428 22.131 6.363 1.00 . A A . 133 ARG HH11 1 1
4 11108 1 1 133 ARG HH12 H -0.945 22.695 4.798 1.00 . A A . 133 ARG HH12 1 1
4 11109 1 1 133 ARG HH21 H 1.070 19.950 4.138 1.00 . A A . 133 ARG HH21 1 1
4 11110 1 1 133 ARG HH22 H 0.468 21.461 3.538 1.00 . A A . 133 ARG HH22 1 1
4 11111 1 1 133 ARG N N -1.888 17.942 6.311 1.00 . A A . 133 ARG N 1 1
4 11112 1 1 133 ARG NE N -0.118 20.018 6.322 1.00 . A A . 133 ARG NE 1 1
4 11113 1 1 133 ARG NH1 N -0.905 22.004 5.520 1.00 . A A . 133 ARG NH1 1 1
4 11114 1 1 133 ARG NH2 N 0.508 20.769 4.260 1.00 . A A . 133 ARG NH2 1 1
4 11115 1 1 133 ARG O O -3.202 18.541 8.698 1.00 . A A . 133 ARG O 1 1
4 11116 1 1 134 GLN C C -3.286 15.996 11.786 1.00 . A A . 134 GLN C 1 1
4 11117 1 1 134 GLN CA C -3.843 16.506 10.459 1.00 . A A . 134 GLN CA 1 1
4 11118 1 1 134 GLN CB C -5.059 15.670 10.060 1.00 . A A . 134 GLN CB 1 1
4 11119 1 1 134 GLN CD C -6.894 15.448 8.374 1.00 . A A . 134 GLN CD 1 1
4 11120 1 1 134 GLN CG C -5.807 16.366 8.922 1.00 . A A . 134 GLN CG 1 1
4 11121 1 1 134 GLN H H -2.314 15.614 9.290 1.00 . A A . 134 GLN H 1 1
4 11122 1 1 134 GLN HA H -4.154 17.532 10.585 1.00 . A A . 134 GLN HA 1 1
4 11123 1 1 134 GLN HB2 H -4.733 14.693 9.734 1.00 . A A . 134 GLN HB2 1 1
4 11124 1 1 134 GLN HB3 H -5.717 15.564 10.909 1.00 . A A . 134 GLN HB3 1 1
4 11125 1 1 134 GLN HE21 H -8.172 16.926 8.021 1.00 . A A . 134 GLN HE21 1 1
4 11126 1 1 134 GLN HE22 H -8.728 15.375 7.616 1.00 . A A . 134 GLN HE22 1 1
4 11127 1 1 134 GLN HG2 H -6.259 17.275 9.293 1.00 . A A . 134 GLN HG2 1 1
4 11128 1 1 134 GLN HG3 H -5.112 16.609 8.132 1.00 . A A . 134 GLN HG3 1 1
4 11129 1 1 134 GLN N N -2.828 16.438 9.410 1.00 . A A . 134 GLN N 1 1
4 11130 1 1 134 GLN NE2 N -8.025 15.959 7.971 1.00 . A A . 134 GLN NE2 1 1
4 11131 1 1 134 GLN O O -3.752 16.393 12.855 1.00 . A A . 134 GLN O 1 1
4 11132 1 1 134 GLN OE1 O -6.708 14.233 8.311 1.00 . A A . 134 GLN OE1 1 1
4 11133 1 1 135 TRP C C -0.472 13.712 12.589 1.00 . A A . 135 TRP C 1 1
4 11134 1 1 135 TRP CA C -1.693 14.563 12.927 1.00 . A A . 135 TRP CA 1 1
4 11135 1 1 135 TRP CB C -2.724 13.712 13.675 1.00 . A A . 135 TRP CB 1 1
4 11136 1 1 135 TRP CD1 C -1.706 11.668 14.761 1.00 . A A . 135 TRP CD1 1 1
4 11137 1 1 135 TRP CD2 C -1.649 13.476 16.099 1.00 . A A . 135 TRP CD2 1 1
4 11138 1 1 135 TRP CE2 C -1.054 12.416 16.822 1.00 . A A . 135 TRP CE2 1 1
4 11139 1 1 135 TRP CE3 C -1.739 14.734 16.719 1.00 . A A . 135 TRP CE3 1 1
4 11140 1 1 135 TRP CG C -2.055 12.975 14.792 1.00 . A A . 135 TRP CG 1 1
4 11141 1 1 135 TRP CH2 C -0.663 13.854 18.719 1.00 . A A . 135 TRP CH2 1 1
4 11142 1 1 135 TRP CZ2 C -0.565 12.598 18.117 1.00 . A A . 135 TRP CZ2 1 1
4 11143 1 1 135 TRP CZ3 C -1.248 14.921 18.022 1.00 . A A . 135 TRP CZ3 1 1
4 11144 1 1 135 TRP H H -1.961 14.828 10.840 1.00 . A A . 135 TRP H 1 1
4 11145 1 1 135 TRP HA H -1.386 15.377 13.566 1.00 . A A . 135 TRP HA 1 1
4 11146 1 1 135 TRP HB2 H -3.494 14.352 14.078 1.00 . A A . 135 TRP HB2 1 1
4 11147 1 1 135 TRP HB3 H -3.168 13.003 12.992 1.00 . A A . 135 TRP HB3 1 1
4 11148 1 1 135 TRP HD1 H -1.865 10.995 13.932 1.00 . A A . 135 TRP HD1 1 1
4 11149 1 1 135 TRP HE1 H -0.768 10.448 16.200 1.00 . A A . 135 TRP HE1 1 1
4 11150 1 1 135 TRP HE3 H -2.188 15.562 16.191 1.00 . A A . 135 TRP HE3 1 1
4 11151 1 1 135 TRP HH2 H -0.286 14.005 19.720 1.00 . A A . 135 TRP HH2 1 1
4 11152 1 1 135 TRP HZ2 H -0.115 11.772 18.649 1.00 . A A . 135 TRP HZ2 1 1
4 11153 1 1 135 TRP HZ3 H -1.322 15.892 18.489 1.00 . A A . 135 TRP HZ3 1 1
4 11154 1 1 135 TRP N N -2.294 15.113 11.716 1.00 . A A . 135 TRP N 1 1
4 11155 1 1 135 TRP NE1 N -1.112 11.335 15.965 1.00 . A A . 135 TRP NE1 1 1
4 11156 1 1 135 TRP O O -0.411 13.100 11.523 1.00 . A A . 135 TRP O 1 1
4 11157 1 1 136 ASP C C 2.281 12.294 14.502 1.00 . A A . 136 ASP C 1 1
4 11158 1 1 136 ASP CA C 1.736 12.941 13.233 1.00 . A A . 136 ASP CA 1 1
4 11159 1 1 136 ASP CB C 2.800 13.874 12.655 1.00 . A A . 136 ASP CB 1 1
4 11160 1 1 136 ASP CG C 2.975 15.085 13.565 1.00 . A A . 136 ASP CG 1 1
4 11161 1 1 136 ASP H H 0.417 14.217 14.310 1.00 . A A . 136 ASP H 1 1
4 11162 1 1 136 ASP HA H 1.528 12.167 12.509 1.00 . A A . 136 ASP HA 1 1
4 11163 1 1 136 ASP HB2 H 3.738 13.346 12.578 1.00 . A A . 136 ASP HB2 1 1
4 11164 1 1 136 ASP HB3 H 2.493 14.207 11.675 1.00 . A A . 136 ASP HB3 1 1
4 11165 1 1 136 ASP N N 0.512 13.699 13.484 1.00 . A A . 136 ASP N 1 1
4 11166 1 1 136 ASP O O 1.869 12.619 15.616 1.00 . A A . 136 ASP O 1 1
4 11167 1 1 136 ASP OD1 O 2.047 15.395 14.293 1.00 . A A . 136 ASP OD1 1 1
4 11168 1 1 136 ASP OD2 O 4.037 15.684 13.522 1.00 . A A . 136 ASP OD2 1 1
4 11169 1 1 137 PHE C C 5.391 10.674 15.165 1.00 . A A . 137 PHE C 1 1
4 11170 1 1 137 PHE CA C 3.885 10.685 15.408 1.00 . A A . 137 PHE CA 1 1
4 11171 1 1 137 PHE CB C 3.364 9.249 15.501 1.00 . A A . 137 PHE CB 1 1
4 11172 1 1 137 PHE CD1 C 3.770 8.855 17.957 1.00 . A A . 137 PHE CD1 1 1
4 11173 1 1 137 PHE CD2 C 5.010 7.534 16.345 1.00 . A A . 137 PHE CD2 1 1
4 11174 1 1 137 PHE CE1 C 4.419 8.188 19.003 1.00 . A A . 137 PHE CE1 1 1
4 11175 1 1 137 PHE CE2 C 5.659 6.867 17.392 1.00 . A A . 137 PHE CE2 1 1
4 11176 1 1 137 PHE CG C 4.065 8.529 16.628 1.00 . A A . 137 PHE CG 1 1
4 11177 1 1 137 PHE CZ C 5.363 7.194 18.720 1.00 . A A . 137 PHE CZ 1 1
4 11178 1 1 137 PHE H H 3.521 11.193 13.388 1.00 . A A . 137 PHE H 1 1
4 11179 1 1 137 PHE HA H 3.678 11.200 16.334 1.00 . A A . 137 PHE HA 1 1
4 11180 1 1 137 PHE HB2 H 2.301 9.265 15.689 1.00 . A A . 137 PHE HB2 1 1
4 11181 1 1 137 PHE HB3 H 3.557 8.735 14.571 1.00 . A A . 137 PHE HB3 1 1
4 11182 1 1 137 PHE HD1 H 3.042 9.622 18.174 1.00 . A A . 137 PHE HD1 1 1
4 11183 1 1 137 PHE HD2 H 5.239 7.282 15.320 1.00 . A A . 137 PHE HD2 1 1
4 11184 1 1 137 PHE HE1 H 4.190 8.441 20.027 1.00 . A A . 137 PHE HE1 1 1
4 11185 1 1 137 PHE HE2 H 6.387 6.100 17.173 1.00 . A A . 137 PHE HE2 1 1
4 11186 1 1 137 PHE HZ H 5.863 6.680 19.527 1.00 . A A . 137 PHE HZ 1 1
4 11187 1 1 137 PHE N N 3.235 11.386 14.306 1.00 . A A . 137 PHE N 1 1
4 11188 1 1 137 PHE O O 5.836 10.467 14.037 1.00 . A A . 137 PHE O 1 1
4 11189 1 1 138 LEU C C 8.020 11.954 15.001 1.00 . A A . 138 LEU C 1 1
4 11190 1 1 138 LEU CA C 7.626 10.923 16.057 1.00 . A A . 138 LEU CA 1 1
4 11191 1 1 138 LEU CB C 8.131 9.530 15.646 1.00 . A A . 138 LEU CB 1 1
4 11192 1 1 138 LEU CD1 C 8.880 8.602 17.850 1.00 . A A . 138 LEU CD1 1 1
4 11193 1 1 138 LEU CD2 C 10.141 8.044 15.769 1.00 . A A . 138 LEU CD2 1 1
4 11194 1 1 138 LEU CG C 9.348 9.135 16.494 1.00 . A A . 138 LEU CG 1 1
4 11195 1 1 138 LEU H H 5.788 11.060 17.097 1.00 . A A . 138 LEU H 1 1
4 11196 1 1 138 LEU HA H 8.073 11.201 17.000 1.00 . A A . 138 LEU HA 1 1
4 11197 1 1 138 LEU HB2 H 7.340 8.807 15.794 1.00 . A A . 138 LEU HB2 1 1
4 11198 1 1 138 LEU HB3 H 8.411 9.541 14.602 1.00 . A A . 138 LEU HB3 1 1
4 11199 1 1 138 LEU HD11 H 8.343 9.375 18.379 1.00 . A A . 138 LEU HD11 1 1
4 11200 1 1 138 LEU HD12 H 9.737 8.297 18.432 1.00 . A A . 138 LEU HD12 1 1
4 11201 1 1 138 LEU HD13 H 8.229 7.753 17.698 1.00 . A A . 138 LEU HD13 1 1
4 11202 1 1 138 LEU HD21 H 10.578 8.453 14.870 1.00 . A A . 138 LEU HD21 1 1
4 11203 1 1 138 LEU HD22 H 9.482 7.229 15.511 1.00 . A A . 138 LEU HD22 1 1
4 11204 1 1 138 LEU HD23 H 10.926 7.680 16.417 1.00 . A A . 138 LEU HD23 1 1
4 11205 1 1 138 LEU HG H 9.979 9.999 16.645 1.00 . A A . 138 LEU HG 1 1
4 11206 1 1 138 LEU N N 6.176 10.905 16.210 1.00 . A A . 138 LEU N 1 1
4 11207 1 1 138 LEU O O 9.135 11.925 14.477 1.00 . A A . 138 LEU O 1 1
4 11208 1 1 139 GLY C C 7.111 13.369 12.282 1.00 . A A . 139 GLY C 1 1
4 11209 1 1 139 GLY CA C 7.360 13.892 13.694 1.00 . A A . 139 GLY CA 1 1
4 11210 1 1 139 GLY H H 6.228 12.833 15.139 1.00 . A A . 139 GLY H 1 1
4 11211 1 1 139 GLY HA2 H 6.711 14.736 13.880 1.00 . A A . 139 GLY HA2 1 1
4 11212 1 1 139 GLY HA3 H 8.388 14.212 13.775 1.00 . A A . 139 GLY HA3 1 1
4 11213 1 1 139 GLY N N 7.099 12.860 14.691 1.00 . A A . 139 GLY N 1 1
4 11214 1 1 139 GLY O O 7.621 13.922 11.308 1.00 . A A . 139 GLY O 1 1
4 11215 1 1 140 LEU C C 4.495 11.712 10.645 1.00 . A A . 140 LEU C 1 1
4 11216 1 1 140 LEU CA C 6.006 11.702 10.880 1.00 . A A . 140 LEU CA 1 1
4 11217 1 1 140 LEU CB C 6.527 10.257 10.834 1.00 . A A . 140 LEU CB 1 1
4 11218 1 1 140 LEU CD1 C 8.910 11.028 10.930 1.00 . A A . 140 LEU CD1 1 1
4 11219 1 1 140 LEU CD2 C 8.360 8.756 10.042 1.00 . A A . 140 LEU CD2 1 1
4 11220 1 1 140 LEU CG C 7.890 10.210 10.134 1.00 . A A . 140 LEU CG 1 1
4 11221 1 1 140 LEU H H 5.944 11.904 12.990 1.00 . A A . 140 LEU H 1 1
4 11222 1 1 140 LEU HA H 6.482 12.275 10.098 1.00 . A A . 140 LEU HA 1 1
4 11223 1 1 140 LEU HB2 H 6.630 9.884 11.841 1.00 . A A . 140 LEU HB2 1 1
4 11224 1 1 140 LEU HB3 H 5.828 9.636 10.292 1.00 . A A . 140 LEU HB3 1 1
4 11225 1 1 140 LEU HD11 H 8.731 10.901 11.988 1.00 . A A . 140 LEU HD11 1 1
4 11226 1 1 140 LEU HD12 H 8.813 12.072 10.672 1.00 . A A . 140 LEU HD12 1 1
4 11227 1 1 140 LEU HD13 H 9.909 10.691 10.692 1.00 . A A . 140 LEU HD13 1 1
4 11228 1 1 140 LEU HD21 H 8.422 8.335 11.035 1.00 . A A . 140 LEU HD21 1 1
4 11229 1 1 140 LEU HD22 H 9.332 8.720 9.575 1.00 . A A . 140 LEU HD22 1 1
4 11230 1 1 140 LEU HD23 H 7.656 8.186 9.454 1.00 . A A . 140 LEU HD23 1 1
4 11231 1 1 140 LEU HG H 7.796 10.622 9.139 1.00 . A A . 140 LEU HG 1 1
4 11232 1 1 140 LEU N N 6.322 12.300 12.178 1.00 . A A . 140 LEU N 1 1
4 11233 1 1 140 LEU O O 3.719 11.307 11.512 1.00 . A A . 140 LEU O 1 1
4 11234 1 1 141 GLU C C 2.101 10.824 8.955 1.00 . A A . 141 GLU C 1 1
4 11235 1 1 141 GLU CA C 2.670 12.230 9.127 1.00 . A A . 141 GLU CA 1 1
4 11236 1 1 141 GLU CB C 2.478 13.031 7.837 1.00 . A A . 141 GLU CB 1 1
4 11237 1 1 141 GLU CD C 3.002 15.228 6.761 1.00 . A A . 141 GLU CD 1 1
4 11238 1 1 141 GLU CG C 3.411 14.244 7.849 1.00 . A A . 141 GLU CG 1 1
4 11239 1 1 141 GLU H H 4.752 12.477 8.814 1.00 . A A . 141 GLU H 1 1
4 11240 1 1 141 GLU HA H 2.139 12.725 9.926 1.00 . A A . 141 GLU HA 1 1
4 11241 1 1 141 GLU HB2 H 2.706 12.407 6.986 1.00 . A A . 141 GLU HB2 1 1
4 11242 1 1 141 GLU HB3 H 1.455 13.371 7.773 1.00 . A A . 141 GLU HB3 1 1
4 11243 1 1 141 GLU HG2 H 3.356 14.729 8.813 1.00 . A A . 141 GLU HG2 1 1
4 11244 1 1 141 GLU HG3 H 4.425 13.916 7.671 1.00 . A A . 141 GLU HG3 1 1
4 11245 1 1 141 GLU N N 4.088 12.172 9.467 1.00 . A A . 141 GLU N 1 1
4 11246 1 1 141 GLU O O 2.816 9.896 8.579 1.00 . A A . 141 GLU O 1 1
4 11247 1 1 141 GLU OE1 O 1.920 15.784 6.868 1.00 . A A . 141 GLU OE1 1 1
4 11248 1 1 141 GLU OE2 O 3.775 15.413 5.835 1.00 . A A . 141 GLU OE2 1 1
4 11249 1 1 142 MET C C 0.488 8.706 7.791 1.00 . A A . 142 MET C 1 1
4 11250 1 1 142 MET CA C 0.156 9.374 9.129 1.00 . A A . 142 MET CA 1 1
4 11251 1 1 142 MET CB C -1.366 9.537 9.284 1.00 . A A . 142 MET CB 1 1
4 11252 1 1 142 MET CE C -4.339 8.161 9.940 1.00 . A A . 142 MET CE 1 1
4 11253 1 1 142 MET CG C -1.824 8.933 10.617 1.00 . A A . 142 MET CG 1 1
4 11254 1 1 142 MET H H 0.292 11.448 9.547 1.00 . A A . 142 MET H 1 1
4 11255 1 1 142 MET HA H 0.519 8.739 9.924 1.00 . A A . 142 MET HA 1 1
4 11256 1 1 142 MET HB2 H -1.616 10.588 9.268 1.00 . A A . 142 MET HB2 1 1
4 11257 1 1 142 MET HB3 H -1.873 9.034 8.474 1.00 . A A . 142 MET HB3 1 1
4 11258 1 1 142 MET HE1 H -4.010 7.183 10.258 1.00 . A A . 142 MET HE1 1 1
4 11259 1 1 142 MET HE2 H -4.076 8.307 8.902 1.00 . A A . 142 MET HE2 1 1
4 11260 1 1 142 MET HE3 H -5.412 8.234 10.059 1.00 . A A . 142 MET HE3 1 1
4 11261 1 1 142 MET HG2 H -1.765 7.857 10.563 1.00 . A A . 142 MET HG2 1 1
4 11262 1 1 142 MET HG3 H -1.186 9.290 11.411 1.00 . A A . 142 MET HG3 1 1
4 11263 1 1 142 MET N N 0.811 10.673 9.244 1.00 . A A . 142 MET N 1 1
4 11264 1 1 142 MET O O 0.963 7.571 7.765 1.00 . A A . 142 MET O 1 1
4 11265 1 1 142 MET SD S -3.533 9.429 10.948 1.00 . A A . 142 MET SD 1 1
4 11266 1 1 143 PRO C C 1.912 8.135 5.276 1.00 . A A . 143 PRO C 1 1
4 11267 1 1 143 PRO CA C 0.544 8.812 5.337 1.00 . A A . 143 PRO CA 1 1
4 11268 1 1 143 PRO CB C 0.502 10.037 4.420 1.00 . A A . 143 PRO CB 1 1
4 11269 1 1 143 PRO CD C -0.309 10.735 6.602 1.00 . A A . 143 PRO CD 1 1
4 11270 1 1 143 PRO CG C -0.417 11.001 5.096 1.00 . A A . 143 PRO CG 1 1
4 11271 1 1 143 PRO HA H -0.229 8.120 5.048 1.00 . A A . 143 PRO HA 1 1
4 11272 1 1 143 PRO HB2 H 1.491 10.465 4.321 1.00 . A A . 143 PRO HB2 1 1
4 11273 1 1 143 PRO HB3 H 0.109 9.769 3.451 1.00 . A A . 143 PRO HB3 1 1
4 11274 1 1 143 PRO HD2 H 0.353 11.453 7.064 1.00 . A A . 143 PRO HD2 1 1
4 11275 1 1 143 PRO HD3 H -1.285 10.766 7.058 1.00 . A A . 143 PRO HD3 1 1
4 11276 1 1 143 PRO HG2 H -0.117 12.017 4.872 1.00 . A A . 143 PRO HG2 1 1
4 11277 1 1 143 PRO HG3 H -1.433 10.835 4.771 1.00 . A A . 143 PRO HG3 1 1
4 11278 1 1 143 PRO N N 0.254 9.376 6.688 1.00 . A A . 143 PRO N 1 1
4 11279 1 1 143 PRO O O 2.083 7.112 4.612 1.00 . A A . 143 PRO O 1 1
4 11280 1 1 144 GLN C C 4.243 6.853 6.804 1.00 . A A . 144 GLN C 1 1
4 11281 1 1 144 GLN CA C 4.226 8.154 6.008 1.00 . A A . 144 GLN CA 1 1
4 11282 1 1 144 GLN CB C 5.195 9.170 6.635 1.00 . A A . 144 GLN CB 1 1
4 11283 1 1 144 GLN CD C 7.395 10.335 6.365 1.00 . A A . 144 GLN CD 1 1
4 11284 1 1 144 GLN CG C 6.469 9.269 5.789 1.00 . A A . 144 GLN CG 1 1
4 11285 1 1 144 GLN H H 2.679 9.517 6.502 1.00 . A A . 144 GLN H 1 1
4 11286 1 1 144 GLN HA H 4.537 7.948 4.995 1.00 . A A . 144 GLN HA 1 1
4 11287 1 1 144 GLN HB2 H 4.718 10.138 6.677 1.00 . A A . 144 GLN HB2 1 1
4 11288 1 1 144 GLN HB3 H 5.455 8.857 7.636 1.00 . A A . 144 GLN HB3 1 1
4 11289 1 1 144 GLN HE21 H 5.911 11.475 7.029 1.00 . A A . 144 GLN HE21 1 1
4 11290 1 1 144 GLN HE22 H 7.472 12.069 7.329 1.00 . A A . 144 GLN HE22 1 1
4 11291 1 1 144 GLN HG2 H 6.975 8.315 5.789 1.00 . A A . 144 GLN HG2 1 1
4 11292 1 1 144 GLN HG3 H 6.206 9.536 4.776 1.00 . A A . 144 GLN HG3 1 1
4 11293 1 1 144 GLN N N 2.879 8.710 5.982 1.00 . A A . 144 GLN N 1 1
4 11294 1 1 144 GLN NE2 N 6.884 11.379 6.957 1.00 . A A . 144 GLN NE2 1 1
4 11295 1 1 144 GLN O O 4.810 5.849 6.369 1.00 . A A . 144 GLN O 1 1
4 11296 1 1 144 GLN OE1 O 8.617 10.213 6.272 1.00 . A A . 144 GLN OE1 1 1
4 11297 1 1 145 TRP C C 2.754 4.591 8.099 1.00 . A A . 145 TRP C 1 1
4 11298 1 1 145 TRP CA C 3.552 5.682 8.803 1.00 . A A . 145 TRP CA 1 1
4 11299 1 1 145 TRP CB C 2.902 6.016 10.150 1.00 . A A . 145 TRP CB 1 1
4 11300 1 1 145 TRP CD1 C 3.850 7.982 11.427 1.00 . A A . 145 TRP CD1 1 1
4 11301 1 1 145 TRP CD2 C 5.102 6.126 11.642 1.00 . A A . 145 TRP CD2 1 1
4 11302 1 1 145 TRP CE2 C 5.740 7.135 12.399 1.00 . A A . 145 TRP CE2 1 1
4 11303 1 1 145 TRP CE3 C 5.690 4.848 11.610 1.00 . A A . 145 TRP CE3 1 1
4 11304 1 1 145 TRP CG C 3.903 6.689 11.035 1.00 . A A . 145 TRP CG 1 1
4 11305 1 1 145 TRP CH2 C 7.493 5.611 13.057 1.00 . A A . 145 TRP CH2 1 1
4 11306 1 1 145 TRP CZ2 C 6.922 6.887 13.100 1.00 . A A . 145 TRP CZ2 1 1
4 11307 1 1 145 TRP CZ3 C 6.879 4.595 12.313 1.00 . A A . 145 TRP CZ3 1 1
4 11308 1 1 145 TRP H H 3.165 7.695 8.266 1.00 . A A . 145 TRP H 1 1
4 11309 1 1 145 TRP HA H 4.556 5.326 8.974 1.00 . A A . 145 TRP HA 1 1
4 11310 1 1 145 TRP HB2 H 2.063 6.676 9.990 1.00 . A A . 145 TRP HB2 1 1
4 11311 1 1 145 TRP HB3 H 2.560 5.107 10.620 1.00 . A A . 145 TRP HB3 1 1
4 11312 1 1 145 TRP HD1 H 3.082 8.691 11.152 1.00 . A A . 145 TRP HD1 1 1
4 11313 1 1 145 TRP HE1 H 5.137 9.115 12.654 1.00 . A A . 145 TRP HE1 1 1
4 11314 1 1 145 TRP HE3 H 5.225 4.058 11.039 1.00 . A A . 145 TRP HE3 1 1
4 11315 1 1 145 TRP HH2 H 8.407 5.411 13.596 1.00 . A A . 145 TRP HH2 1 1
4 11316 1 1 145 TRP HZ2 H 7.391 7.673 13.671 1.00 . A A . 145 TRP HZ2 1 1
4 11317 1 1 145 TRP HZ3 H 7.322 3.611 12.281 1.00 . A A . 145 TRP HZ3 1 1
4 11318 1 1 145 TRP N N 3.607 6.871 7.968 1.00 . A A . 145 TRP N 1 1
4 11319 1 1 145 TRP NE1 N 4.940 8.250 12.237 1.00 . A A . 145 TRP NE1 1 1
4 11320 1 1 145 TRP O O 3.255 3.491 7.877 1.00 . A A . 145 TRP O 1 1
4 11321 1 1 146 LEU C C 1.455 3.211 5.976 1.00 . A A . 146 LEU C 1 1
4 11322 1 1 146 LEU CA C 0.659 3.937 7.060 1.00 . A A . 146 LEU CA 1 1
4 11323 1 1 146 LEU CB C -0.535 4.656 6.424 1.00 . A A . 146 LEU CB 1 1
4 11324 1 1 146 LEU CD1 C -2.319 6.290 7.073 1.00 . A A . 146 LEU CD1 1 1
4 11325 1 1 146 LEU CD2 C -2.538 3.890 7.725 1.00 . A A . 146 LEU CD2 1 1
4 11326 1 1 146 LEU CG C -1.550 5.041 7.509 1.00 . A A . 146 LEU CG 1 1
4 11327 1 1 146 LEU H H 1.164 5.798 7.944 1.00 . A A . 146 LEU H 1 1
4 11328 1 1 146 LEU HA H 0.295 3.216 7.775 1.00 . A A . 146 LEU HA 1 1
4 11329 1 1 146 LEU HB2 H -0.187 5.548 5.922 1.00 . A A . 146 LEU HB2 1 1
4 11330 1 1 146 LEU HB3 H -1.008 4.002 5.706 1.00 . A A . 146 LEU HB3 1 1
4 11331 1 1 146 LEU HD11 H -3.044 6.547 7.830 1.00 . A A . 146 LEU HD11 1 1
4 11332 1 1 146 LEU HD12 H -2.828 6.091 6.140 1.00 . A A . 146 LEU HD12 1 1
4 11333 1 1 146 LEU HD13 H -1.630 7.110 6.940 1.00 . A A . 146 LEU HD13 1 1
4 11334 1 1 146 LEU HD21 H -3.251 3.871 6.914 1.00 . A A . 146 LEU HD21 1 1
4 11335 1 1 146 LEU HD22 H -3.060 4.035 8.659 1.00 . A A . 146 LEU HD22 1 1
4 11336 1 1 146 LEU HD23 H -2.001 2.953 7.754 1.00 . A A . 146 LEU HD23 1 1
4 11337 1 1 146 LEU HG H -1.029 5.248 8.434 1.00 . A A . 146 LEU HG 1 1
4 11338 1 1 146 LEU N N 1.510 4.902 7.747 1.00 . A A . 146 LEU N 1 1
4 11339 1 1 146 LEU O O 1.279 2.010 5.768 1.00 . A A . 146 LEU O 1 1
4 11340 1 1 147 LEU C C 4.103 2.303 4.909 1.00 . A A . 147 LEU C 1 1
4 11341 1 1 147 LEU CA C 3.176 3.327 4.264 1.00 . A A . 147 LEU CA 1 1
4 11342 1 1 147 LEU CB C 3.997 4.400 3.539 1.00 . A A . 147 LEU CB 1 1
4 11343 1 1 147 LEU CD1 C 5.145 4.477 1.308 1.00 . A A . 147 LEU CD1 1 1
4 11344 1 1 147 LEU CD2 C 6.424 3.783 3.335 1.00 . A A . 147 LEU CD2 1 1
4 11345 1 1 147 LEU CG C 5.058 3.735 2.643 1.00 . A A . 147 LEU CG 1 1
4 11346 1 1 147 LEU H H 2.460 4.887 5.523 1.00 . A A . 147 LEU H 1 1
4 11347 1 1 147 LEU HA H 2.537 2.827 3.552 1.00 . A A . 147 LEU HA 1 1
4 11348 1 1 147 LEU HB2 H 3.334 5.002 2.933 1.00 . A A . 147 LEU HB2 1 1
4 11349 1 1 147 LEU HB3 H 4.484 5.030 4.267 1.00 . A A . 147 LEU HB3 1 1
4 11350 1 1 147 LEU HD11 H 5.203 5.541 1.489 1.00 . A A . 147 LEU HD11 1 1
4 11351 1 1 147 LEU HD12 H 4.267 4.260 0.719 1.00 . A A . 147 LEU HD12 1 1
4 11352 1 1 147 LEU HD13 H 6.026 4.155 0.773 1.00 . A A . 147 LEU HD13 1 1
4 11353 1 1 147 LEU HD21 H 6.310 3.529 4.378 1.00 . A A . 147 LEU HD21 1 1
4 11354 1 1 147 LEU HD22 H 6.835 4.779 3.251 1.00 . A A . 147 LEU HD22 1 1
4 11355 1 1 147 LEU HD23 H 7.092 3.077 2.864 1.00 . A A . 147 LEU HD23 1 1
4 11356 1 1 147 LEU HG H 4.783 2.706 2.458 1.00 . A A . 147 LEU HG 1 1
4 11357 1 1 147 LEU N N 2.347 3.937 5.302 1.00 . A A . 147 LEU N 1 1
4 11358 1 1 147 LEU O O 4.420 1.266 4.325 1.00 . A A . 147 LEU O 1 1
4 11359 1 1 148 GLY C C 4.762 0.336 7.000 1.00 . A A . 148 GLY C 1 1
4 11360 1 1 148 GLY CA C 5.402 1.715 6.865 1.00 . A A . 148 GLY CA 1 1
4 11361 1 1 148 GLY H H 4.232 3.457 6.540 1.00 . A A . 148 GLY H 1 1
4 11362 1 1 148 GLY HA2 H 6.342 1.625 6.338 1.00 . A A . 148 GLY HA2 1 1
4 11363 1 1 148 GLY HA3 H 5.582 2.118 7.851 1.00 . A A . 148 GLY HA3 1 1
4 11364 1 1 148 GLY N N 4.521 2.613 6.130 1.00 . A A . 148 GLY N 1 1
4 11365 1 1 148 GLY O O 5.428 -0.692 6.862 1.00 . A A . 148 GLY O 1 1
4 11366 1 1 149 ILE C C 2.592 -1.617 6.056 1.00 . A A . 149 ILE C 1 1
4 11367 1 1 149 ILE CA C 2.728 -0.923 7.408 1.00 . A A . 149 ILE CA 1 1
4 11368 1 1 149 ILE CB C 1.337 -0.652 8.002 1.00 . A A . 149 ILE CB 1 1
4 11369 1 1 149 ILE CD1 C 1.464 1.344 9.544 1.00 . A A . 149 ILE CD1 1 1
4 11370 1 1 149 ILE CG1 C 1.472 -0.188 9.468 1.00 . A A . 149 ILE CG1 1 1
4 11371 1 1 149 ILE CG2 C 0.504 -1.936 7.953 1.00 . A A . 149 ILE CG2 1 1
4 11372 1 1 149 ILE H H 2.984 1.178 7.353 1.00 . A A . 149 ILE H 1 1
4 11373 1 1 149 ILE HA H 3.273 -1.571 8.078 1.00 . A A . 149 ILE HA 1 1
4 11374 1 1 149 ILE HB H 0.844 0.114 7.421 1.00 . A A . 149 ILE HB 1 1
4 11375 1 1 149 ILE HD11 H 1.912 1.756 8.653 1.00 . A A . 149 ILE HD11 1 1
4 11376 1 1 149 ILE HD12 H 2.027 1.663 10.408 1.00 . A A . 149 ILE HD12 1 1
4 11377 1 1 149 ILE HD13 H 0.446 1.693 9.630 1.00 . A A . 149 ILE HD13 1 1
4 11378 1 1 149 ILE HG12 H 0.645 -0.575 10.045 1.00 . A A . 149 ILE HG12 1 1
4 11379 1 1 149 ILE HG13 H 2.398 -0.559 9.883 1.00 . A A . 149 ILE HG13 1 1
4 11380 1 1 149 ILE HG21 H 0.211 -2.137 6.933 1.00 . A A . 149 ILE HG21 1 1
4 11381 1 1 149 ILE HG22 H -0.380 -1.815 8.563 1.00 . A A . 149 ILE HG22 1 1
4 11382 1 1 149 ILE HG23 H 1.090 -2.761 8.329 1.00 . A A . 149 ILE HG23 1 1
4 11383 1 1 149 ILE N N 3.460 0.328 7.262 1.00 . A A . 149 ILE N 1 1
4 11384 1 1 149 ILE O O 2.731 -2.836 5.959 1.00 . A A . 149 ILE O 1 1
4 11385 1 1 150 PHE C C 3.390 -2.277 3.351 1.00 . A A . 150 PHE C 1 1
4 11386 1 1 150 PHE CA C 2.188 -1.396 3.675 1.00 . A A . 150 PHE CA 1 1
4 11387 1 1 150 PHE CB C 2.070 -0.273 2.637 1.00 . A A . 150 PHE CB 1 1
4 11388 1 1 150 PHE CD1 C -0.167 0.359 3.619 1.00 . A A . 150 PHE CD1 1 1
4 11389 1 1 150 PHE CD2 C 0.065 0.276 1.207 1.00 . A A . 150 PHE CD2 1 1
4 11390 1 1 150 PHE CE1 C -1.509 0.731 3.477 1.00 . A A . 150 PHE CE1 1 1
4 11391 1 1 150 PHE CE2 C -1.277 0.649 1.065 1.00 . A A . 150 PHE CE2 1 1
4 11392 1 1 150 PHE CG C 0.620 0.131 2.484 1.00 . A A . 150 PHE CG 1 1
4 11393 1 1 150 PHE CZ C -2.064 0.877 2.201 1.00 . A A . 150 PHE CZ 1 1
4 11394 1 1 150 PHE H H 2.234 0.131 5.145 1.00 . A A . 150 PHE H 1 1
4 11395 1 1 150 PHE HA H 1.294 -2.002 3.642 1.00 . A A . 150 PHE HA 1 1
4 11396 1 1 150 PHE HB2 H 2.647 0.579 2.963 1.00 . A A . 150 PHE HB2 1 1
4 11397 1 1 150 PHE HB3 H 2.447 -0.618 1.685 1.00 . A A . 150 PHE HB3 1 1
4 11398 1 1 150 PHE HD1 H 0.260 0.246 4.604 1.00 . A A . 150 PHE HD1 1 1
4 11399 1 1 150 PHE HD2 H 0.671 0.101 0.330 1.00 . A A . 150 PHE HD2 1 1
4 11400 1 1 150 PHE HE1 H -2.116 0.907 4.353 1.00 . A A . 150 PHE HE1 1 1
4 11401 1 1 150 PHE HE2 H -1.706 0.761 0.080 1.00 . A A . 150 PHE HE2 1 1
4 11402 1 1 150 PHE HZ H -3.099 1.164 2.093 1.00 . A A . 150 PHE HZ 1 1
4 11403 1 1 150 PHE N N 2.329 -0.835 5.013 1.00 . A A . 150 PHE N 1 1
4 11404 1 1 150 PHE O O 3.247 -3.347 2.762 1.00 . A A . 150 PHE O 1 1
4 11405 1 1 151 ILE C C 5.756 -3.896 4.254 1.00 . A A . 151 ILE C 1 1
4 11406 1 1 151 ILE CA C 5.797 -2.574 3.496 1.00 . A A . 151 ILE CA 1 1
4 11407 1 1 151 ILE CB C 7.018 -1.762 3.940 1.00 . A A . 151 ILE CB 1 1
4 11408 1 1 151 ILE CD1 C 8.172 0.439 3.669 1.00 . A A . 151 ILE CD1 1 1
4 11409 1 1 151 ILE CG1 C 7.162 -0.528 3.046 1.00 . A A . 151 ILE CG1 1 1
4 11410 1 1 151 ILE CG2 C 8.280 -2.620 3.821 1.00 . A A . 151 ILE CG2 1 1
4 11411 1 1 151 ILE H H 4.627 -0.959 4.215 1.00 . A A . 151 ILE H 1 1
4 11412 1 1 151 ILE HA H 5.875 -2.777 2.439 1.00 . A A . 151 ILE HA 1 1
4 11413 1 1 151 ILE HB H 6.891 -1.453 4.967 1.00 . A A . 151 ILE HB 1 1
4 11414 1 1 151 ILE HD11 H 9.035 -0.113 4.012 1.00 . A A . 151 ILE HD11 1 1
4 11415 1 1 151 ILE HD12 H 7.715 0.947 4.505 1.00 . A A . 151 ILE HD12 1 1
4 11416 1 1 151 ILE HD13 H 8.478 1.164 2.930 1.00 . A A . 151 ILE HD13 1 1
4 11417 1 1 151 ILE HG12 H 7.508 -0.830 2.068 1.00 . A A . 151 ILE HG12 1 1
4 11418 1 1 151 ILE HG13 H 6.206 -0.036 2.954 1.00 . A A . 151 ILE HG13 1 1
4 11419 1 1 151 ILE HG21 H 8.303 -3.095 2.851 1.00 . A A . 151 ILE HG21 1 1
4 11420 1 1 151 ILE HG22 H 8.278 -3.376 4.592 1.00 . A A . 151 ILE HG22 1 1
4 11421 1 1 151 ILE HG23 H 9.153 -1.994 3.935 1.00 . A A . 151 ILE HG23 1 1
4 11422 1 1 151 ILE N N 4.575 -1.818 3.745 1.00 . A A . 151 ILE N 1 1
4 11423 1 1 151 ILE O O 6.058 -4.953 3.698 1.00 . A A . 151 ILE O 1 1
4 11424 1 1 152 ALA C C 4.402 -6.074 5.688 1.00 . A A . 152 ALA C 1 1
4 11425 1 1 152 ALA CA C 5.295 -5.030 6.351 1.00 . A A . 152 ALA CA 1 1
4 11426 1 1 152 ALA CB C 4.733 -4.680 7.729 1.00 . A A . 152 ALA CB 1 1
4 11427 1 1 152 ALA H H 5.144 -2.957 5.915 1.00 . A A . 152 ALA H 1 1
4 11428 1 1 152 ALA HA H 6.285 -5.441 6.472 1.00 . A A . 152 ALA HA 1 1
4 11429 1 1 152 ALA HB1 H 5.293 -3.857 8.148 1.00 . A A . 152 ALA HB1 1 1
4 11430 1 1 152 ALA HB2 H 4.813 -5.538 8.380 1.00 . A A . 152 ALA HB2 1 1
4 11431 1 1 152 ALA HB3 H 3.695 -4.397 7.633 1.00 . A A . 152 ALA HB3 1 1
4 11432 1 1 152 ALA N N 5.376 -3.829 5.525 1.00 . A A . 152 ALA N 1 1
4 11433 1 1 152 ALA O O 4.794 -7.232 5.536 1.00 . A A . 152 ALA O 1 1
4 11434 1 1 153 TYR C C 2.786 -7.012 3.290 1.00 . A A . 153 TYR C 1 1
4 11435 1 1 153 TYR CA C 2.262 -6.578 4.658 1.00 . A A . 153 TYR CA 1 1
4 11436 1 1 153 TYR CB C 0.894 -5.899 4.501 1.00 . A A . 153 TYR CB 1 1
4 11437 1 1 153 TYR CD1 C 0.650 -5.772 7.012 1.00 . A A . 153 TYR CD1 1 1
4 11438 1 1 153 TYR CD2 C -1.237 -6.540 5.695 1.00 . A A . 153 TYR CD2 1 1
4 11439 1 1 153 TYR CE1 C -0.102 -5.935 8.183 1.00 . A A . 153 TYR CE1 1 1
4 11440 1 1 153 TYR CE2 C -1.988 -6.701 6.866 1.00 . A A . 153 TYR CE2 1 1
4 11441 1 1 153 TYR CG C 0.083 -6.075 5.767 1.00 . A A . 153 TYR CG 1 1
4 11442 1 1 153 TYR CZ C -1.420 -6.399 8.110 1.00 . A A . 153 TYR CZ 1 1
4 11443 1 1 153 TYR H H 2.940 -4.729 5.446 1.00 . A A . 153 TYR H 1 1
4 11444 1 1 153 TYR HA H 2.149 -7.452 5.281 1.00 . A A . 153 TYR HA 1 1
4 11445 1 1 153 TYR HB2 H 1.038 -4.845 4.312 1.00 . A A . 153 TYR HB2 1 1
4 11446 1 1 153 TYR HB3 H 0.364 -6.342 3.670 1.00 . A A . 153 TYR HB3 1 1
4 11447 1 1 153 TYR HD1 H 1.665 -5.414 7.070 1.00 . A A . 153 TYR HD1 1 1
4 11448 1 1 153 TYR HD2 H -1.675 -6.773 4.737 1.00 . A A . 153 TYR HD2 1 1
4 11449 1 1 153 TYR HE1 H 0.336 -5.701 9.142 1.00 . A A . 153 TYR HE1 1 1
4 11450 1 1 153 TYR HE2 H -3.005 -7.060 6.810 1.00 . A A . 153 TYR HE2 1 1
4 11451 1 1 153 TYR HH H -2.751 -7.305 9.137 1.00 . A A . 153 TYR HH 1 1
4 11452 1 1 153 TYR N N 3.200 -5.663 5.298 1.00 . A A . 153 TYR N 1 1
4 11453 1 1 153 TYR O O 2.726 -8.189 2.935 1.00 . A A . 153 TYR O 1 1
4 11454 1 1 153 TYR OH O -2.161 -6.558 9.263 1.00 . A A . 153 TYR OH 1 1
4 11455 1 1 154 LEU C C 4.795 -7.531 1.271 1.00 . A A . 154 LEU C 1 1
4 11456 1 1 154 LEU CA C 3.844 -6.340 1.208 1.00 . A A . 154 LEU CA 1 1
4 11457 1 1 154 LEU CB C 4.591 -5.109 0.678 1.00 . A A . 154 LEU CB 1 1
4 11458 1 1 154 LEU CD1 C 5.103 -4.202 -1.612 1.00 . A A . 154 LEU CD1 1 1
4 11459 1 1 154 LEU CD2 C 6.713 -5.762 -0.512 1.00 . A A . 154 LEU CD2 1 1
4 11460 1 1 154 LEU CG C 5.226 -5.421 -0.690 1.00 . A A . 154 LEU CG 1 1
4 11461 1 1 154 LEU H H 3.329 -5.133 2.871 1.00 . A A . 154 LEU H 1 1
4 11462 1 1 154 LEU HA H 3.030 -6.572 0.538 1.00 . A A . 154 LEU HA 1 1
4 11463 1 1 154 LEU HB2 H 3.894 -4.289 0.579 1.00 . A A . 154 LEU HB2 1 1
4 11464 1 1 154 LEU HB3 H 5.365 -4.834 1.380 1.00 . A A . 154 LEU HB3 1 1
4 11465 1 1 154 LEU HD11 H 4.077 -3.863 -1.631 1.00 . A A . 154 LEU HD11 1 1
4 11466 1 1 154 LEU HD12 H 5.410 -4.473 -2.611 1.00 . A A . 154 LEU HD12 1 1
4 11467 1 1 154 LEU HD13 H 5.736 -3.407 -1.245 1.00 . A A . 154 LEU HD13 1 1
4 11468 1 1 154 LEU HD21 H 6.846 -6.350 0.384 1.00 . A A . 154 LEU HD21 1 1
4 11469 1 1 154 LEU HD22 H 7.285 -4.849 -0.429 1.00 . A A . 154 LEU HD22 1 1
4 11470 1 1 154 LEU HD23 H 7.057 -6.326 -1.365 1.00 . A A . 154 LEU HD23 1 1
4 11471 1 1 154 LEU HG H 4.718 -6.260 -1.142 1.00 . A A . 154 LEU HG 1 1
4 11472 1 1 154 LEU N N 3.305 -6.052 2.532 1.00 . A A . 154 LEU N 1 1
4 11473 1 1 154 LEU O O 4.930 -8.290 0.309 1.00 . A A . 154 LEU O 1 1
4 11474 1 1 155 ILE C C 5.676 -10.067 2.953 1.00 . A A . 155 ILE C 1 1
4 11475 1 1 155 ILE CA C 6.400 -8.773 2.605 1.00 . A A . 155 ILE CA 1 1
4 11476 1 1 155 ILE CB C 7.380 -8.413 3.725 1.00 . A A . 155 ILE CB 1 1
4 11477 1 1 155 ILE CD1 C 8.770 -6.486 4.517 1.00 . A A . 155 ILE CD1 1 1
4 11478 1 1 155 ILE CG1 C 8.237 -7.219 3.284 1.00 . A A . 155 ILE CG1 1 1
4 11479 1 1 155 ILE CG2 C 8.286 -9.611 4.022 1.00 . A A . 155 ILE CG2 1 1
4 11480 1 1 155 ILE H H 5.299 -7.044 3.139 1.00 . A A . 155 ILE H 1 1
4 11481 1 1 155 ILE HA H 6.956 -8.918 1.692 1.00 . A A . 155 ILE HA 1 1
4 11482 1 1 155 ILE HB H 6.826 -8.153 4.615 1.00 . A A . 155 ILE HB 1 1
4 11483 1 1 155 ILE HD11 H 9.104 -7.206 5.249 1.00 . A A . 155 ILE HD11 1 1
4 11484 1 1 155 ILE HD12 H 7.984 -5.879 4.941 1.00 . A A . 155 ILE HD12 1 1
4 11485 1 1 155 ILE HD13 H 9.597 -5.853 4.230 1.00 . A A . 155 ILE HD13 1 1
4 11486 1 1 155 ILE HG12 H 9.067 -7.571 2.687 1.00 . A A . 155 ILE HG12 1 1
4 11487 1 1 155 ILE HG13 H 7.635 -6.540 2.699 1.00 . A A . 155 ILE HG13 1 1
4 11488 1 1 155 ILE HG21 H 9.138 -9.285 4.599 1.00 . A A . 155 ILE HG21 1 1
4 11489 1 1 155 ILE HG22 H 8.626 -10.045 3.093 1.00 . A A . 155 ILE HG22 1 1
4 11490 1 1 155 ILE HG23 H 7.732 -10.351 4.582 1.00 . A A . 155 ILE HG23 1 1
4 11491 1 1 155 ILE N N 5.453 -7.682 2.412 1.00 . A A . 155 ILE N 1 1
4 11492 1 1 155 ILE O O 6.078 -11.149 2.525 1.00 . A A . 155 ILE O 1 1
4 11493 1 1 156 VAL C C 3.461 -11.954 2.908 1.00 . A A . 156 VAL C 1 1
4 11494 1 1 156 VAL CA C 3.841 -11.124 4.130 1.00 . A A . 156 VAL CA 1 1
4 11495 1 1 156 VAL CB C 2.577 -10.696 4.875 1.00 . A A . 156 VAL CB 1 1
4 11496 1 1 156 VAL CG1 C 1.718 -11.925 5.179 1.00 . A A . 156 VAL CG1 1 1
4 11497 1 1 156 VAL CG2 C 2.967 -10.013 6.188 1.00 . A A . 156 VAL CG2 1 1
4 11498 1 1 156 VAL H H 4.333 -9.064 4.047 1.00 . A A . 156 VAL H 1 1
4 11499 1 1 156 VAL HA H 4.445 -11.730 4.790 1.00 . A A . 156 VAL HA 1 1
4 11500 1 1 156 VAL HB H 2.016 -10.008 4.262 1.00 . A A . 156 VAL HB 1 1
4 11501 1 1 156 VAL HG11 H 1.256 -12.275 4.268 1.00 . A A . 156 VAL HG11 1 1
4 11502 1 1 156 VAL HG12 H 0.952 -11.662 5.893 1.00 . A A . 156 VAL HG12 1 1
4 11503 1 1 156 VAL HG13 H 2.340 -12.707 5.590 1.00 . A A . 156 VAL HG13 1 1
4 11504 1 1 156 VAL HG21 H 2.106 -9.511 6.603 1.00 . A A . 156 VAL HG21 1 1
4 11505 1 1 156 VAL HG22 H 3.749 -9.291 5.999 1.00 . A A . 156 VAL HG22 1 1
4 11506 1 1 156 VAL HG23 H 3.323 -10.755 6.887 1.00 . A A . 156 VAL HG23 1 1
4 11507 1 1 156 VAL N N 4.608 -9.951 3.734 1.00 . A A . 156 VAL N 1 1
4 11508 1 1 156 VAL O O 3.452 -13.182 2.960 1.00 . A A . 156 VAL O 1 1
4 11509 1 1 157 ALA C C 3.993 -12.473 -0.165 1.00 . A A . 157 ALA C 1 1
4 11510 1 1 157 ALA CA C 2.761 -11.967 0.584 1.00 . A A . 157 ALA CA 1 1
4 11511 1 1 157 ALA CB C 1.960 -11.022 -0.319 1.00 . A A . 157 ALA CB 1 1
4 11512 1 1 157 ALA H H 3.165 -10.293 1.825 1.00 . A A . 157 ALA H 1 1
4 11513 1 1 157 ALA HA H 2.139 -12.811 0.839 1.00 . A A . 157 ALA HA 1 1
4 11514 1 1 157 ALA HB1 H 2.161 -11.250 -1.355 1.00 . A A . 157 ALA HB1 1 1
4 11515 1 1 157 ALA HB2 H 2.245 -10.002 -0.111 1.00 . A A . 157 ALA HB2 1 1
4 11516 1 1 157 ALA HB3 H 0.905 -11.148 -0.123 1.00 . A A . 157 ALA HB3 1 1
4 11517 1 1 157 ALA N N 3.144 -11.275 1.810 1.00 . A A . 157 ALA N 1 1
4 11518 1 1 157 ALA O O 4.014 -13.605 -0.646 1.00 . A A . 157 ALA O 1 1
4 11519 1 1 158 VAL C C 6.782 -13.337 -0.452 1.00 . A A . 158 VAL C 1 1
4 11520 1 1 158 VAL CA C 6.235 -12.007 -0.971 1.00 . A A . 158 VAL CA 1 1
4 11521 1 1 158 VAL CB C 7.295 -10.914 -0.791 1.00 . A A . 158 VAL CB 1 1
4 11522 1 1 158 VAL CG1 C 8.637 -11.402 -1.345 1.00 . A A . 158 VAL CG1 1 1
4 11523 1 1 158 VAL CG2 C 6.859 -9.650 -1.542 1.00 . A A . 158 VAL CG2 1 1
4 11524 1 1 158 VAL H H 4.939 -10.733 0.129 1.00 . A A . 158 VAL H 1 1
4 11525 1 1 158 VAL HA H 6.016 -12.105 -2.023 1.00 . A A . 158 VAL HA 1 1
4 11526 1 1 158 VAL HB H 7.402 -10.691 0.260 1.00 . A A . 158 VAL HB 1 1
4 11527 1 1 158 VAL HG11 H 9.290 -10.556 -1.504 1.00 . A A . 158 VAL HG11 1 1
4 11528 1 1 158 VAL HG12 H 8.476 -11.912 -2.283 1.00 . A A . 158 VAL HG12 1 1
4 11529 1 1 158 VAL HG13 H 9.093 -12.080 -0.640 1.00 . A A . 158 VAL HG13 1 1
4 11530 1 1 158 VAL HG21 H 7.340 -8.789 -1.103 1.00 . A A . 158 VAL HG21 1 1
4 11531 1 1 158 VAL HG22 H 5.787 -9.539 -1.469 1.00 . A A . 158 VAL HG22 1 1
4 11532 1 1 158 VAL HG23 H 7.142 -9.730 -2.580 1.00 . A A . 158 VAL HG23 1 1
4 11533 1 1 158 VAL N N 5.013 -11.628 -0.268 1.00 . A A . 158 VAL N 1 1
4 11534 1 1 158 VAL O O 7.192 -14.195 -1.233 1.00 . A A . 158 VAL O 1 1
4 11535 1 1 159 LEU C C 6.288 -15.839 1.469 1.00 . A A . 159 LEU C 1 1
4 11536 1 1 159 LEU CA C 7.324 -14.716 1.475 1.00 . A A . 159 LEU CA 1 1
4 11537 1 1 159 LEU CB C 7.751 -14.426 2.916 1.00 . A A . 159 LEU CB 1 1
4 11538 1 1 159 LEU CD1 C 10.066 -15.386 3.062 1.00 . A A . 159 LEU CD1 1 1
4 11539 1 1 159 LEU CD2 C 8.487 -15.631 4.982 1.00 . A A . 159 LEU CD2 1 1
4 11540 1 1 159 LEU CG C 8.599 -15.587 3.455 1.00 . A A . 159 LEU CG 1 1
4 11541 1 1 159 LEU H H 6.475 -12.772 1.442 1.00 . A A . 159 LEU H 1 1
4 11542 1 1 159 LEU HA H 8.189 -15.040 0.917 1.00 . A A . 159 LEU HA 1 1
4 11543 1 1 159 LEU HB2 H 8.327 -13.513 2.942 1.00 . A A . 159 LEU HB2 1 1
4 11544 1 1 159 LEU HB3 H 6.870 -14.310 3.531 1.00 . A A . 159 LEU HB3 1 1
4 11545 1 1 159 LEU HD11 H 10.164 -15.432 1.989 1.00 . A A . 159 LEU HD11 1 1
4 11546 1 1 159 LEU HD12 H 10.667 -16.165 3.510 1.00 . A A . 159 LEU HD12 1 1
4 11547 1 1 159 LEU HD13 H 10.406 -14.424 3.414 1.00 . A A . 159 LEU HD13 1 1
4 11548 1 1 159 LEU HD21 H 7.512 -16.000 5.260 1.00 . A A . 159 LEU HD21 1 1
4 11549 1 1 159 LEU HD22 H 8.622 -14.636 5.380 1.00 . A A . 159 LEU HD22 1 1
4 11550 1 1 159 LEU HD23 H 9.248 -16.285 5.380 1.00 . A A . 159 LEU HD23 1 1
4 11551 1 1 159 LEU HG H 8.241 -16.519 3.040 1.00 . A A . 159 LEU HG 1 1
4 11552 1 1 159 LEU N N 6.803 -13.494 0.866 1.00 . A A . 159 LEU N 1 1
4 11553 1 1 159 LEU O O 6.633 -17.009 1.304 1.00 . A A . 159 LEU O 1 1
4 11554 1 1 160 VAL C C 3.717 -17.075 0.310 1.00 . A A . 160 VAL C 1 1
4 11555 1 1 160 VAL CA C 3.959 -16.482 1.696 1.00 . A A . 160 VAL CA 1 1
4 11556 1 1 160 VAL CB C 2.666 -15.851 2.224 1.00 . A A . 160 VAL CB 1 1
4 11557 1 1 160 VAL CG1 C 1.488 -16.800 1.976 1.00 . A A . 160 VAL CG1 1 1
4 11558 1 1 160 VAL CG2 C 2.804 -15.591 3.727 1.00 . A A . 160 VAL CG2 1 1
4 11559 1 1 160 VAL H H 4.803 -14.538 1.802 1.00 . A A . 160 VAL H 1 1
4 11560 1 1 160 VAL HA H 4.251 -17.277 2.365 1.00 . A A . 160 VAL HA 1 1
4 11561 1 1 160 VAL HB H 2.488 -14.918 1.710 1.00 . A A . 160 VAL HB 1 1
4 11562 1 1 160 VAL HG11 H 1.214 -16.767 0.933 1.00 . A A . 160 VAL HG11 1 1
4 11563 1 1 160 VAL HG12 H 0.647 -16.495 2.580 1.00 . A A . 160 VAL HG12 1 1
4 11564 1 1 160 VAL HG13 H 1.776 -17.806 2.242 1.00 . A A . 160 VAL HG13 1 1
4 11565 1 1 160 VAL HG21 H 2.595 -16.500 4.272 1.00 . A A . 160 VAL HG21 1 1
4 11566 1 1 160 VAL HG22 H 2.103 -14.825 4.026 1.00 . A A . 160 VAL HG22 1 1
4 11567 1 1 160 VAL HG23 H 3.810 -15.263 3.948 1.00 . A A . 160 VAL HG23 1 1
4 11568 1 1 160 VAL N N 5.024 -15.483 1.666 1.00 . A A . 160 VAL N 1 1
4 11569 1 1 160 VAL O O 3.344 -18.242 0.187 1.00 . A A . 160 VAL O 1 1
4 11570 1 1 161 VAL C C 4.887 -17.677 -2.494 1.00 . A A . 161 VAL C 1 1
4 11571 1 1 161 VAL CA C 3.742 -16.751 -2.093 1.00 . A A . 161 VAL CA 1 1
4 11572 1 1 161 VAL CB C 3.670 -15.562 -3.054 1.00 . A A . 161 VAL CB 1 1
4 11573 1 1 161 VAL CG1 C 3.714 -16.061 -4.500 1.00 . A A . 161 VAL CG1 1 1
4 11574 1 1 161 VAL CG2 C 2.362 -14.801 -2.820 1.00 . A A . 161 VAL CG2 1 1
4 11575 1 1 161 VAL H H 4.236 -15.356 -0.579 1.00 . A A . 161 VAL H 1 1
4 11576 1 1 161 VAL HA H 2.814 -17.299 -2.145 1.00 . A A . 161 VAL HA 1 1
4 11577 1 1 161 VAL HB H 4.508 -14.904 -2.875 1.00 . A A . 161 VAL HB 1 1
4 11578 1 1 161 VAL HG11 H 4.727 -16.336 -4.755 1.00 . A A . 161 VAL HG11 1 1
4 11579 1 1 161 VAL HG12 H 3.378 -15.276 -5.163 1.00 . A A . 161 VAL HG12 1 1
4 11580 1 1 161 VAL HG13 H 3.071 -16.922 -4.605 1.00 . A A . 161 VAL HG13 1 1
4 11581 1 1 161 VAL HG21 H 1.535 -15.382 -3.200 1.00 . A A . 161 VAL HG21 1 1
4 11582 1 1 161 VAL HG22 H 2.401 -13.851 -3.332 1.00 . A A . 161 VAL HG22 1 1
4 11583 1 1 161 VAL HG23 H 2.228 -14.634 -1.761 1.00 . A A . 161 VAL HG23 1 1
4 11584 1 1 161 VAL N N 3.936 -16.276 -0.728 1.00 . A A . 161 VAL N 1 1
4 11585 1 1 161 VAL O O 4.661 -18.776 -3.002 1.00 . A A . 161 VAL O 1 1
4 11586 1 1 162 ILE C C 7.295 -19.317 -1.787 1.00 . A A . 162 ILE C 1 1
4 11587 1 1 162 ILE CA C 7.289 -18.022 -2.599 1.00 . A A . 162 ILE CA 1 1
4 11588 1 1 162 ILE CB C 8.568 -17.209 -2.326 1.00 . A A . 162 ILE CB 1 1
4 11589 1 1 162 ILE CD1 C 7.708 -15.605 -4.064 1.00 . A A . 162 ILE CD1 1 1
4 11590 1 1 162 ILE CG1 C 8.932 -16.381 -3.567 1.00 . A A . 162 ILE CG1 1 1
4 11591 1 1 162 ILE CG2 C 9.736 -18.149 -2.000 1.00 . A A . 162 ILE CG2 1 1
4 11592 1 1 162 ILE H H 6.233 -16.340 -1.850 1.00 . A A . 162 ILE H 1 1
4 11593 1 1 162 ILE HA H 7.249 -18.273 -3.649 1.00 . A A . 162 ILE HA 1 1
4 11594 1 1 162 ILE HB H 8.398 -16.547 -1.490 1.00 . A A . 162 ILE HB 1 1
4 11595 1 1 162 ILE HD11 H 7.100 -15.309 -3.225 1.00 . A A . 162 ILE HD11 1 1
4 11596 1 1 162 ILE HD12 H 7.129 -16.231 -4.726 1.00 . A A . 162 ILE HD12 1 1
4 11597 1 1 162 ILE HD13 H 8.035 -14.726 -4.598 1.00 . A A . 162 ILE HD13 1 1
4 11598 1 1 162 ILE HG12 H 9.719 -15.684 -3.313 1.00 . A A . 162 ILE HG12 1 1
4 11599 1 1 162 ILE HG13 H 9.279 -17.041 -4.348 1.00 . A A . 162 ILE HG13 1 1
4 11600 1 1 162 ILE HG21 H 10.664 -17.599 -2.051 1.00 . A A . 162 ILE HG21 1 1
4 11601 1 1 162 ILE HG22 H 9.759 -18.957 -2.715 1.00 . A A . 162 ILE HG22 1 1
4 11602 1 1 162 ILE HG23 H 9.610 -18.550 -1.005 1.00 . A A . 162 ILE HG23 1 1
4 11603 1 1 162 ILE N N 6.115 -17.225 -2.260 1.00 . A A . 162 ILE N 1 1
4 11604 1 1 162 ILE O O 7.968 -20.284 -2.147 1.00 . A A . 162 ILE O 1 1
4 11605 1 1 163 SER C C 6.108 -21.746 -0.669 1.00 . A A . 163 SER C 1 1
4 11606 1 1 163 SER CA C 6.467 -20.515 0.157 1.00 . A A . 163 SER CA 1 1
4 11607 1 1 163 SER CB C 5.420 -20.312 1.252 1.00 . A A . 163 SER CB 1 1
4 11608 1 1 163 SER H H 6.023 -18.534 -0.454 1.00 . A A . 163 SER H 1 1
4 11609 1 1 163 SER HA H 7.430 -20.674 0.621 1.00 . A A . 163 SER HA 1 1
4 11610 1 1 163 SER HB2 H 4.442 -20.235 0.807 1.00 . A A . 163 SER HB2 1 1
4 11611 1 1 163 SER HB3 H 5.440 -21.156 1.929 1.00 . A A . 163 SER HB3 1 1
4 11612 1 1 163 SER HG H 6.627 -18.886 1.797 1.00 . A A . 163 SER HG 1 1
4 11613 1 1 163 SER N N 6.541 -19.332 -0.692 1.00 . A A . 163 SER N 1 1
4 11614 1 1 163 SER O O 6.114 -22.869 -0.163 1.00 . A A . 163 SER O 1 1
4 11615 1 1 163 SER OG O 5.708 -19.113 1.959 1.00 . A A . 163 SER OG 1 1
4 11616 1 1 164 GLN C C 6.344 -22.601 -4.074 1.00 . A A . 164 GLN C 1 1
4 11617 1 1 164 GLN CA C 5.440 -22.617 -2.844 1.00 . A A . 164 GLN CA 1 1
4 11618 1 1 164 GLN CB C 3.981 -22.469 -3.281 1.00 . A A . 164 GLN CB 1 1
4 11619 1 1 164 GLN CD C 2.999 -24.314 -1.905 1.00 . A A . 164 GLN CD 1 1
4 11620 1 1 164 GLN CG C 3.058 -22.804 -2.108 1.00 . A A . 164 GLN CG 1 1
4 11621 1 1 164 GLN H H 5.815 -20.609 -2.288 1.00 . A A . 164 GLN H 1 1
4 11622 1 1 164 GLN HA H 5.557 -23.559 -2.329 1.00 . A A . 164 GLN HA 1 1
4 11623 1 1 164 GLN HB2 H 3.804 -21.453 -3.602 1.00 . A A . 164 GLN HB2 1 1
4 11624 1 1 164 GLN HB3 H 3.781 -23.144 -4.100 1.00 . A A . 164 GLN HB3 1 1
4 11625 1 1 164 GLN HE21 H 4.292 -24.709 -3.358 1.00 . A A . 164 GLN HE21 1 1
4 11626 1 1 164 GLN HE22 H 3.686 -26.066 -2.539 1.00 . A A . 164 GLN HE22 1 1
4 11627 1 1 164 GLN HG2 H 3.434 -22.336 -1.211 1.00 . A A . 164 GLN HG2 1 1
4 11628 1 1 164 GLN HG3 H 2.065 -22.434 -2.317 1.00 . A A . 164 GLN HG3 1 1
4 11629 1 1 164 GLN N N 5.800 -21.526 -1.944 1.00 . A A . 164 GLN N 1 1
4 11630 1 1 164 GLN NE2 N 3.719 -25.095 -2.664 1.00 . A A . 164 GLN NE2 1 1
4 11631 1 1 164 GLN O O 5.931 -22.171 -5.151 1.00 . A A . 164 GLN O 1 1
4 11632 1 1 164 GLN OE1 O 2.279 -24.796 -1.030 1.00 . A A . 164 GLN OE1 1 1
4 11633 1 1 165 PRO C C 8.297 -24.242 -6.005 1.00 . A A . 165 PRO C 1 1
4 11634 1 1 165 PRO CA C 8.546 -23.079 -5.049 1.00 . A A . 165 PRO CA 1 1
4 11635 1 1 165 PRO CB C 9.891 -23.226 -4.335 1.00 . A A . 165 PRO CB 1 1
4 11636 1 1 165 PRO CD C 8.141 -23.584 -2.684 1.00 . A A . 165 PRO CD 1 1
4 11637 1 1 165 PRO CG C 9.581 -23.950 -3.063 1.00 . A A . 165 PRO CG 1 1
4 11638 1 1 165 PRO HA H 8.525 -22.145 -5.587 1.00 . A A . 165 PRO HA 1 1
4 11639 1 1 165 PRO HB2 H 10.578 -23.802 -4.942 1.00 . A A . 165 PRO HB2 1 1
4 11640 1 1 165 PRO HB3 H 10.307 -22.255 -4.115 1.00 . A A . 165 PRO HB3 1 1
4 11641 1 1 165 PRO HD2 H 7.604 -24.465 -2.360 1.00 . A A . 165 PRO HD2 1 1
4 11642 1 1 165 PRO HD3 H 8.130 -22.827 -1.915 1.00 . A A . 165 PRO HD3 1 1
4 11643 1 1 165 PRO HG2 H 9.667 -25.018 -3.218 1.00 . A A . 165 PRO HG2 1 1
4 11644 1 1 165 PRO HG3 H 10.254 -23.633 -2.282 1.00 . A A . 165 PRO HG3 1 1
4 11645 1 1 165 PRO N N 7.563 -23.052 -3.930 1.00 . A A . 165 PRO N 1 1
4 11646 1 1 165 PRO O O 9.193 -24.659 -6.739 1.00 . A A . 165 PRO O 1 1
4 11647 1 1 166 PHE C C 7.662 -27.048 -6.649 1.00 . A A . 166 PHE C 1 1
4 11648 1 1 166 PHE CA C 6.713 -25.871 -6.864 1.00 . A A . 166 PHE CA 1 1
4 11649 1 1 166 PHE CB C 6.766 -25.424 -8.328 1.00 . A A . 166 PHE CB 1 1
4 11650 1 1 166 PHE CD1 C 5.001 -23.647 -8.046 1.00 . A A . 166 PHE CD1 1 1
4 11651 1 1 166 PHE CD2 C 7.173 -23.003 -8.913 1.00 . A A . 166 PHE CD2 1 1
4 11652 1 1 166 PHE CE1 C 4.569 -22.319 -8.139 1.00 . A A . 166 PHE CE1 1 1
4 11653 1 1 166 PHE CE2 C 6.740 -21.674 -9.007 1.00 . A A . 166 PHE CE2 1 1
4 11654 1 1 166 PHE CG C 6.302 -23.990 -8.432 1.00 . A A . 166 PHE CG 1 1
4 11655 1 1 166 PHE CZ C 5.439 -21.332 -8.621 1.00 . A A . 166 PHE CZ 1 1
4 11656 1 1 166 PHE H H 6.399 -24.383 -5.386 1.00 . A A . 166 PHE H 1 1
4 11657 1 1 166 PHE HA H 5.707 -26.186 -6.632 1.00 . A A . 166 PHE HA 1 1
4 11658 1 1 166 PHE HB2 H 7.781 -25.503 -8.694 1.00 . A A . 166 PHE HB2 1 1
4 11659 1 1 166 PHE HB3 H 6.120 -26.054 -8.920 1.00 . A A . 166 PHE HB3 1 1
4 11660 1 1 166 PHE HD1 H 4.330 -24.409 -7.675 1.00 . A A . 166 PHE HD1 1 1
4 11661 1 1 166 PHE HD2 H 8.176 -23.265 -9.211 1.00 . A A . 166 PHE HD2 1 1
4 11662 1 1 166 PHE HE1 H 3.565 -22.056 -7.842 1.00 . A A . 166 PHE HE1 1 1
4 11663 1 1 166 PHE HE2 H 7.411 -20.913 -9.377 1.00 . A A . 166 PHE HE2 1 1
4 11664 1 1 166 PHE HZ H 5.105 -20.307 -8.693 1.00 . A A . 166 PHE HZ 1 1
4 11665 1 1 166 PHE N N 7.072 -24.758 -5.991 1.00 . A A . 166 PHE N 1 1
4 11666 1 1 166 PHE O O 8.723 -26.901 -6.041 1.00 . A A . 166 PHE O 1 1
4 11667 1 1 167 LYS C C 7.496 -30.562 -7.820 1.00 . A A . 167 LYS C 1 1
4 11668 1 1 167 LYS CA C 8.091 -29.413 -7.013 1.00 . A A . 167 LYS CA 1 1
4 11669 1 1 167 LYS CB C 8.181 -29.812 -5.538 1.00 . A A . 167 LYS CB 1 1
4 11670 1 1 167 LYS CD C 9.585 -31.060 -3.891 1.00 . A A . 167 LYS CD 1 1
4 11671 1 1 167 LYS CE C 10.712 -32.083 -3.733 1.00 . A A . 167 LYS CE 1 1
4 11672 1 1 167 LYS CG C 9.204 -30.939 -5.368 1.00 . A A . 167 LYS CG 1 1
4 11673 1 1 167 LYS H H 6.416 -28.270 -7.628 1.00 . A A . 167 LYS H 1 1
4 11674 1 1 167 LYS HA H 9.084 -29.203 -7.380 1.00 . A A . 167 LYS HA 1 1
4 11675 1 1 167 LYS HB2 H 8.485 -28.957 -4.954 1.00 . A A . 167 LYS HB2 1 1
4 11676 1 1 167 LYS HB3 H 7.213 -30.154 -5.199 1.00 . A A . 167 LYS HB3 1 1
4 11677 1 1 167 LYS HD2 H 9.918 -30.100 -3.524 1.00 . A A . 167 LYS HD2 1 1
4 11678 1 1 167 LYS HD3 H 8.726 -31.384 -3.322 1.00 . A A . 167 LYS HD3 1 1
4 11679 1 1 167 LYS HE2 H 10.342 -33.067 -3.978 1.00 . A A . 167 LYS HE2 1 1
4 11680 1 1 167 LYS HE3 H 11.525 -31.828 -4.396 1.00 . A A . 167 LYS HE3 1 1
4 11681 1 1 167 LYS HG2 H 8.774 -31.870 -5.708 1.00 . A A . 167 LYS HG2 1 1
4 11682 1 1 167 LYS HG3 H 10.087 -30.717 -5.947 1.00 . A A . 167 LYS HG3 1 1
4 11683 1 1 167 LYS HZ1 H 10.404 -31.854 -1.686 1.00 . A A . 167 LYS HZ1 1 1
4 11684 1 1 167 LYS HZ2 H 11.936 -31.348 -2.218 1.00 . A A . 167 LYS HZ2 1 1
4 11685 1 1 167 LYS HZ3 H 11.591 -33.003 -2.084 1.00 . A A . 167 LYS HZ3 1 1
4 11686 1 1 167 LYS N N 7.271 -28.214 -7.154 1.00 . A A . 167 LYS N 1 1
4 11687 1 1 167 LYS NZ N 11.197 -32.071 -2.324 1.00 . A A . 167 LYS NZ 1 1
4 11688 1 1 167 LYS O O 8.162 -31.145 -8.676 1.00 . A A . 167 LYS O 1 1
4 11689 1 1 168 ALA C C 4.041 -31.787 -8.148 1.00 . A A . 168 ALA C 1 1
4 11690 1 1 168 ALA CA C 5.553 -31.957 -8.250 1.00 . A A . 168 ALA CA 1 1
4 11691 1 1 168 ALA CB C 5.958 -33.310 -7.660 1.00 . A A . 168 ALA CB 1 1
4 11692 1 1 168 ALA H H 5.753 -30.377 -6.853 1.00 . A A . 168 ALA H 1 1
4 11693 1 1 168 ALA HA H 5.839 -31.931 -9.291 1.00 . A A . 168 ALA HA 1 1
4 11694 1 1 168 ALA HB1 H 7.031 -33.421 -7.718 1.00 . A A . 168 ALA HB1 1 1
4 11695 1 1 168 ALA HB2 H 5.483 -34.102 -8.218 1.00 . A A . 168 ALA HB2 1 1
4 11696 1 1 168 ALA HB3 H 5.646 -33.360 -6.627 1.00 . A A . 168 ALA HB3 1 1
4 11697 1 1 168 ALA N N 6.235 -30.879 -7.543 1.00 . A A . 168 ALA N 1 1
4 11698 1 1 168 ALA O O 3.464 -31.909 -7.068 1.00 . A A . 168 ALA O 1 1
4 11699 1 1 169 LYS C C 1.367 -31.928 -10.578 1.00 . A A . 169 LYS C 1 1
4 11700 1 1 169 LYS CA C 1.958 -31.313 -9.312 1.00 . A A . 169 LYS CA 1 1
4 11701 1 1 169 LYS CB C 1.631 -29.817 -9.258 1.00 . A A . 169 LYS CB 1 1
4 11702 1 1 169 LYS CD C 2.234 -27.579 -10.234 1.00 . A A . 169 LYS CD 1 1
4 11703 1 1 169 LYS CE C 1.821 -27.357 -11.693 1.00 . A A . 169 LYS CE 1 1
4 11704 1 1 169 LYS CG C 2.695 -29.033 -10.035 1.00 . A A . 169 LYS CG 1 1
4 11705 1 1 169 LYS H H 3.919 -31.416 -10.110 1.00 . A A . 169 LYS H 1 1
4 11706 1 1 169 LYS HA H 1.519 -31.797 -8.451 1.00 . A A . 169 LYS HA 1 1
4 11707 1 1 169 LYS HB2 H 0.658 -29.642 -9.698 1.00 . A A . 169 LYS HB2 1 1
4 11708 1 1 169 LYS HB3 H 1.624 -29.486 -8.231 1.00 . A A . 169 LYS HB3 1 1
4 11709 1 1 169 LYS HD2 H 1.392 -27.371 -9.589 1.00 . A A . 169 LYS HD2 1 1
4 11710 1 1 169 LYS HD3 H 3.045 -26.908 -9.989 1.00 . A A . 169 LYS HD3 1 1
4 11711 1 1 169 LYS HE2 H 1.294 -26.419 -11.779 1.00 . A A . 169 LYS HE2 1 1
4 11712 1 1 169 LYS HE3 H 2.704 -27.331 -12.316 1.00 . A A . 169 LYS HE3 1 1
4 11713 1 1 169 LYS HG2 H 3.621 -29.045 -9.477 1.00 . A A . 169 LYS HG2 1 1
4 11714 1 1 169 LYS HG3 H 2.851 -29.498 -10.997 1.00 . A A . 169 LYS HG3 1 1
4 11715 1 1 169 LYS HZ1 H 1.399 -29.001 -12.898 1.00 . A A . 169 LYS HZ1 1 1
4 11716 1 1 169 LYS HZ2 H 0.035 -28.077 -12.485 1.00 . A A . 169 LYS HZ2 1 1
4 11717 1 1 169 LYS HZ3 H 0.744 -29.101 -11.335 1.00 . A A . 169 LYS HZ3 1 1
4 11718 1 1 169 LYS N N 3.405 -31.502 -9.280 1.00 . A A . 169 LYS N 1 1
4 11719 1 1 169 LYS NZ N 0.932 -28.468 -12.136 1.00 . A A . 169 LYS NZ 1 1
4 11720 1 1 169 LYS O O 0.239 -31.620 -10.962 1.00 . A A . 169 LYS O 1 1
4 11721 1 1 170 LYS C C 1.026 -34.799 -12.120 1.00 . A A . 170 LYS C 1 1
4 11722 1 1 170 LYS CA C 1.685 -33.460 -12.444 1.00 . A A . 170 LYS CA 1 1
4 11723 1 1 170 LYS CB C 2.876 -33.686 -13.385 1.00 . A A . 170 LYS CB 1 1
4 11724 1 1 170 LYS CD C 3.560 -34.133 -15.758 1.00 . A A . 170 LYS CD 1 1
4 11725 1 1 170 LYS CE C 3.763 -35.648 -15.851 1.00 . A A . 170 LYS CE 1 1
4 11726 1 1 170 LYS CG C 2.378 -33.821 -14.829 1.00 . A A . 170 LYS CG 1 1
4 11727 1 1 170 LYS H H 3.028 -33.008 -10.866 1.00 . A A . 170 LYS H 1 1
4 11728 1 1 170 LYS HA H 0.965 -32.826 -12.939 1.00 . A A . 170 LYS HA 1 1
4 11729 1 1 170 LYS HB2 H 3.551 -32.846 -13.314 1.00 . A A . 170 LYS HB2 1 1
4 11730 1 1 170 LYS HB3 H 3.395 -34.589 -13.099 1.00 . A A . 170 LYS HB3 1 1
4 11731 1 1 170 LYS HD2 H 3.355 -33.738 -16.743 1.00 . A A . 170 LYS HD2 1 1
4 11732 1 1 170 LYS HD3 H 4.457 -33.675 -15.369 1.00 . A A . 170 LYS HD3 1 1
4 11733 1 1 170 LYS HE2 H 4.743 -35.856 -16.253 1.00 . A A . 170 LYS HE2 1 1
4 11734 1 1 170 LYS HE3 H 3.676 -36.084 -14.867 1.00 . A A . 170 LYS HE3 1 1
4 11735 1 1 170 LYS HG2 H 1.652 -34.619 -14.886 1.00 . A A . 170 LYS HG2 1 1
4 11736 1 1 170 LYS HG3 H 1.917 -32.894 -15.136 1.00 . A A . 170 LYS HG3 1 1
4 11737 1 1 170 LYS HZ1 H 1.781 -36.068 -16.337 1.00 . A A . 170 LYS HZ1 1 1
4 11738 1 1 170 LYS HZ2 H 2.887 -37.254 -16.846 1.00 . A A . 170 LYS HZ2 1 1
4 11739 1 1 170 LYS HZ3 H 2.780 -35.782 -17.682 1.00 . A A . 170 LYS HZ3 1 1
4 11740 1 1 170 LYS N N 2.139 -32.802 -11.220 1.00 . A A . 170 LYS N 1 1
4 11741 1 1 170 LYS NZ N 2.725 -36.232 -16.746 1.00 . A A . 170 LYS NZ 1 1
4 11742 1 1 170 LYS O O 0.930 -35.678 -12.974 1.00 . A A . 170 LYS O 1 1
4 11743 1 1 171 ARG C C -1.532 -36.205 -10.910 1.00 . A A . 171 ARG C 1 1
4 11744 1 1 171 ARG CA C -0.077 -36.183 -10.456 1.00 . A A . 171 ARG CA 1 1
4 11745 1 1 171 ARG CB C -0.012 -36.313 -8.933 1.00 . A A . 171 ARG CB 1 1
4 11746 1 1 171 ARG CD C 1.538 -36.406 -6.975 1.00 . A A . 171 ARG CD 1 1
4 11747 1 1 171 ARG CG C 1.418 -36.048 -8.458 1.00 . A A . 171 ARG CG 1 1
4 11748 1 1 171 ARG CZ C 0.178 -36.124 -4.982 1.00 . A A . 171 ARG CZ 1 1
4 11749 1 1 171 ARG H H 0.675 -34.211 -10.238 1.00 . A A . 171 ARG H 1 1
4 11750 1 1 171 ARG HA H 0.442 -37.020 -10.900 1.00 . A A . 171 ARG HA 1 1
4 11751 1 1 171 ARG HB2 H -0.682 -35.596 -8.482 1.00 . A A . 171 ARG HB2 1 1
4 11752 1 1 171 ARG HB3 H -0.306 -37.311 -8.645 1.00 . A A . 171 ARG HB3 1 1
4 11753 1 1 171 ARG HD2 H 1.423 -37.472 -6.854 1.00 . A A . 171 ARG HD2 1 1
4 11754 1 1 171 ARG HD3 H 2.513 -36.110 -6.616 1.00 . A A . 171 ARG HD3 1 1
4 11755 1 1 171 ARG HE H 0.047 -34.949 -6.597 1.00 . A A . 171 ARG HE 1 1
4 11756 1 1 171 ARG HG2 H 2.106 -36.651 -9.033 1.00 . A A . 171 ARG HG2 1 1
4 11757 1 1 171 ARG HG3 H 1.655 -35.004 -8.594 1.00 . A A . 171 ARG HG3 1 1
4 11758 1 1 171 ARG HH11 H 1.502 -37.626 -4.957 1.00 . A A . 171 ARG HH11 1 1
4 11759 1 1 171 ARG HH12 H 0.541 -37.451 -3.528 1.00 . A A . 171 ARG HH12 1 1
4 11760 1 1 171 ARG HH21 H -1.218 -34.713 -4.724 1.00 . A A . 171 ARG HH21 1 1
4 11761 1 1 171 ARG HH22 H -1.000 -35.803 -3.395 1.00 . A A . 171 ARG HH22 1 1
4 11762 1 1 171 ARG N N 0.572 -34.946 -10.878 1.00 . A A . 171 ARG N 1 1
4 11763 1 1 171 ARG NE N 0.507 -35.720 -6.205 1.00 . A A . 171 ARG NE 1 1
4 11764 1 1 171 ARG NH1 N 0.788 -37.146 -4.447 1.00 . A A . 171 ARG NH1 1 1
4 11765 1 1 171 ARG NH2 N -0.753 -35.498 -4.315 1.00 . A A . 171 ARG NH2 1 1
4 11766 1 1 171 ARG O O -1.913 -37.002 -11.767 1.00 . A A . 171 ARG O 1 1
4 11767 1 1 172 ASP C C -4.281 -33.832 -10.464 1.00 . A A . 172 ASP C 1 1
4 11768 1 1 172 ASP CA C -3.755 -35.246 -10.682 1.00 . A A . 172 ASP CA 1 1
4 11769 1 1 172 ASP CB C -4.561 -36.231 -9.833 1.00 . A A . 172 ASP CB 1 1
4 11770 1 1 172 ASP CG C -4.160 -36.108 -8.367 1.00 . A A . 172 ASP CG 1 1
4 11771 1 1 172 ASP H H -1.980 -34.712 -9.655 1.00 . A A . 172 ASP H 1 1
4 11772 1 1 172 ASP HA H -3.872 -35.507 -11.724 1.00 . A A . 172 ASP HA 1 1
4 11773 1 1 172 ASP HB2 H -5.615 -36.015 -9.936 1.00 . A A . 172 ASP HB2 1 1
4 11774 1 1 172 ASP HB3 H -4.368 -37.238 -10.171 1.00 . A A . 172 ASP HB3 1 1
4 11775 1 1 172 ASP N N -2.341 -35.323 -10.330 1.00 . A A . 172 ASP N 1 1
4 11776 1 1 172 ASP O O -4.792 -33.508 -9.393 1.00 . A A . 172 ASP O 1 1
4 11777 1 1 172 ASP OD1 O -4.644 -35.196 -7.716 1.00 . A A . 172 ASP OD1 1 1
4 11778 1 1 172 ASP OD2 O -3.377 -36.927 -7.916 1.00 . A A . 172 ASP OD2 1 1
4 11779 1 1 173 LEU C C -6.144 -31.570 -11.394 1.00 . A A . 173 LEU C 1 1
4 11780 1 1 173 LEU CA C -4.618 -31.616 -11.397 1.00 . A A . 173 LEU CA 1 1
4 11781 1 1 173 LEU CB C -4.079 -30.798 -12.578 1.00 . A A . 173 LEU CB 1 1
4 11782 1 1 173 LEU CD1 C -4.301 -30.823 -15.076 1.00 . A A . 173 LEU CD1 1 1
4 11783 1 1 173 LEU CD2 C -2.625 -32.307 -13.962 1.00 . A A . 173 LEU CD2 1 1
4 11784 1 1 173 LEU CG C -4.019 -31.678 -13.836 1.00 . A A . 173 LEU CG 1 1
4 11785 1 1 173 LEU H H -3.737 -33.309 -12.318 1.00 . A A . 173 LEU H 1 1
4 11786 1 1 173 LEU HA H -4.254 -31.183 -10.478 1.00 . A A . 173 LEU HA 1 1
4 11787 1 1 173 LEU HB2 H -4.731 -29.953 -12.756 1.00 . A A . 173 LEU HB2 1 1
4 11788 1 1 173 LEU HB3 H -3.087 -30.439 -12.342 1.00 . A A . 173 LEU HB3 1 1
4 11789 1 1 173 LEU HD11 H -3.644 -29.968 -15.080 1.00 . A A . 173 LEU HD11 1 1
4 11790 1 1 173 LEU HD12 H -5.327 -30.488 -15.055 1.00 . A A . 173 LEU HD12 1 1
4 11791 1 1 173 LEU HD13 H -4.132 -31.412 -15.965 1.00 . A A . 173 LEU HD13 1 1
4 11792 1 1 173 LEU HD21 H -2.278 -32.613 -12.986 1.00 . A A . 173 LEU HD21 1 1
4 11793 1 1 173 LEU HD22 H -1.939 -31.583 -14.376 1.00 . A A . 173 LEU HD22 1 1
4 11794 1 1 173 LEU HD23 H -2.676 -33.167 -14.613 1.00 . A A . 173 LEU HD23 1 1
4 11795 1 1 173 LEU HG H -4.763 -32.460 -13.766 1.00 . A A . 173 LEU HG 1 1
4 11796 1 1 173 LEU N N -4.152 -32.995 -11.488 1.00 . A A . 173 LEU N 1 1
4 11797 1 1 173 LEU O O -6.795 -32.198 -12.229 1.00 . A A . 173 LEU O 1 1
4 11798 1 1 174 PHE C C -8.534 -29.535 -9.441 1.00 . A A . 174 PHE C 1 1
4 11799 1 1 174 PHE CA C -8.156 -30.703 -10.348 1.00 . A A . 174 PHE CA 1 1
4 11800 1 1 174 PHE CB C -8.749 -32.005 -9.795 1.00 . A A . 174 PHE CB 1 1
4 11801 1 1 174 PHE CD1 C -11.221 -31.507 -9.717 1.00 . A A . 174 PHE CD1 1 1
4 11802 1 1 174 PHE CD2 C -10.392 -33.036 -11.406 1.00 . A A . 174 PHE CD2 1 1
4 11803 1 1 174 PHE CE1 C -12.523 -31.677 -10.202 1.00 . A A . 174 PHE CE1 1 1
4 11804 1 1 174 PHE CE2 C -11.693 -33.206 -11.893 1.00 . A A . 174 PHE CE2 1 1
4 11805 1 1 174 PHE CG C -10.155 -32.188 -10.318 1.00 . A A . 174 PHE CG 1 1
4 11806 1 1 174 PHE CZ C -12.758 -32.526 -11.291 1.00 . A A . 174 PHE CZ 1 1
4 11807 1 1 174 PHE H H -6.137 -30.345 -9.811 1.00 . A A . 174 PHE H 1 1
4 11808 1 1 174 PHE HA H -8.559 -30.524 -11.334 1.00 . A A . 174 PHE HA 1 1
4 11809 1 1 174 PHE HB2 H -8.139 -32.839 -10.110 1.00 . A A . 174 PHE HB2 1 1
4 11810 1 1 174 PHE HB3 H -8.771 -31.963 -8.716 1.00 . A A . 174 PHE HB3 1 1
4 11811 1 1 174 PHE HD1 H -11.039 -30.853 -8.877 1.00 . A A . 174 PHE HD1 1 1
4 11812 1 1 174 PHE HD2 H -9.569 -33.560 -11.870 1.00 . A A . 174 PHE HD2 1 1
4 11813 1 1 174 PHE HE1 H -13.345 -31.153 -9.739 1.00 . A A . 174 PHE HE1 1 1
4 11814 1 1 174 PHE HE2 H -11.875 -33.860 -12.732 1.00 . A A . 174 PHE HE2 1 1
4 11815 1 1 174 PHE HZ H -13.763 -32.657 -11.666 1.00 . A A . 174 PHE HZ 1 1
4 11816 1 1 174 PHE N N -6.706 -30.823 -10.450 1.00 . A A . 174 PHE N 1 1
4 11817 1 1 174 PHE O O -9.459 -28.780 -9.738 1.00 . A A . 174 PHE O 1 1
4 11818 1 1 175 GLY C C -9.570 -28.193 -7.110 1.00 . A A . 175 GLY C 1 1
4 11819 1 1 175 GLY CA C -8.077 -28.315 -7.391 1.00 . A A . 175 GLY CA 1 1
4 11820 1 1 175 GLY H H -7.083 -30.026 -8.152 1.00 . A A . 175 GLY H 1 1
4 11821 1 1 175 GLY HA2 H -7.554 -28.516 -6.466 1.00 . A A . 175 GLY HA2 1 1
4 11822 1 1 175 GLY HA3 H -7.719 -27.384 -7.806 1.00 . A A . 175 GLY HA3 1 1
4 11823 1 1 175 GLY N N -7.809 -29.394 -8.335 1.00 . A A . 175 GLY N 1 1
4 11824 1 1 175 GLY O O -10.341 -29.109 -7.399 1.00 . A A . 175 GLY O 1 1
4 11825 1 1 176 ARG C C -11.853 -25.516 -6.858 1.00 . A A . 176 ARG C 1 1
4 11826 1 1 176 ARG CA C -11.377 -26.819 -6.224 1.00 . A A . 176 ARG CA 1 1
4 11827 1 1 176 ARG CB C -11.562 -26.746 -4.706 1.00 . A A . 176 ARG CB 1 1
4 11828 1 1 176 ARG CD C -12.397 -29.036 -4.102 1.00 . A A . 176 ARG CD 1 1
4 11829 1 1 176 ARG CG C -11.191 -28.092 -4.070 1.00 . A A . 176 ARG CG 1 1
4 11830 1 1 176 ARG CZ C -13.047 -31.118 -3.034 1.00 . A A . 176 ARG CZ 1 1
4 11831 1 1 176 ARG H H -9.307 -26.365 -6.338 1.00 . A A . 176 ARG H 1 1
4 11832 1 1 176 ARG HA H -11.972 -27.633 -6.610 1.00 . A A . 176 ARG HA 1 1
4 11833 1 1 176 ARG HB2 H -10.924 -25.971 -4.306 1.00 . A A . 176 ARG HB2 1 1
4 11834 1 1 176 ARG HB3 H -12.592 -26.513 -4.481 1.00 . A A . 176 ARG HB3 1 1
4 11835 1 1 176 ARG HD2 H -13.241 -28.557 -3.628 1.00 . A A . 176 ARG HD2 1 1
4 11836 1 1 176 ARG HD3 H -12.646 -29.265 -5.127 1.00 . A A . 176 ARG HD3 1 1
4 11837 1 1 176 ARG HE H -11.155 -30.481 -3.174 1.00 . A A . 176 ARG HE 1 1
4 11838 1 1 176 ARG HG2 H -10.372 -28.537 -4.618 1.00 . A A . 176 ARG HG2 1 1
4 11839 1 1 176 ARG HG3 H -10.890 -27.933 -3.046 1.00 . A A . 176 ARG HG3 1 1
4 11840 1 1 176 ARG HH11 H -14.526 -30.007 -3.798 1.00 . A A . 176 ARG HH11 1 1
4 11841 1 1 176 ARG HH12 H -15.016 -31.488 -3.046 1.00 . A A . 176 ARG HH12 1 1
4 11842 1 1 176 ARG HH21 H -11.789 -32.425 -2.185 1.00 . A A . 176 ARG HH21 1 1
4 11843 1 1 176 ARG HH22 H -13.466 -32.857 -2.134 1.00 . A A . 176 ARG HH22 1 1
4 11844 1 1 176 ARG N N -9.971 -27.057 -6.544 1.00 . A A . 176 ARG N 1 1
4 11845 1 1 176 ARG NE N -12.088 -30.272 -3.391 1.00 . A A . 176 ARG NE 1 1
4 11846 1 1 176 ARG NH1 N -14.294 -30.851 -3.315 1.00 . A A . 176 ARG NH1 1 1
4 11847 1 1 176 ARG NH2 N -12.744 -32.220 -2.401 1.00 . A A . 176 ARG NH2 1 1
4 11848 1 1 176 ARG O O -11.192 -24.483 -6.749 1.00 . A A . 176 ARG O 1 1
4 11849 1 1 177 GLY C C -14.826 -23.923 -7.440 1.00 . A A . 177 GLY C 1 1
4 11850 1 1 177 GLY CA C -13.572 -24.393 -8.168 1.00 . A A . 177 GLY CA 1 1
4 11851 1 1 177 GLY H H -13.489 -26.425 -7.569 1.00 . A A . 177 GLY H 1 1
4 11852 1 1 177 GLY HA2 H -12.840 -23.596 -8.166 1.00 . A A . 177 GLY HA2 1 1
4 11853 1 1 177 GLY HA3 H -13.828 -24.637 -9.188 1.00 . A A . 177 GLY HA3 1 1
4 11854 1 1 177 GLY N N -13.007 -25.573 -7.518 1.00 . A A . 177 GLY N 1 1
4 11855 1 1 177 GLY O O -15.945 -24.154 -7.898 1.00 . A A . 177 GLY O 1 1
4 11856 1 1 178 HIS C C -16.491 -21.665 -6.273 1.00 . A A . 178 HIS C 1 1
4 11857 1 1 178 HIS CA C -15.755 -22.769 -5.517 1.00 . A A . 178 HIS CA 1 1
4 11858 1 1 178 HIS CB C -15.249 -22.234 -4.168 1.00 . A A . 178 HIS CB 1 1
4 11859 1 1 178 HIS CD2 C -16.312 -24.009 -2.544 1.00 . A A . 178 HIS CD2 1 1
4 11860 1 1 178 HIS CE1 C -17.582 -22.673 -1.405 1.00 . A A . 178 HIS CE1 1 1
4 11861 1 1 178 HIS CG C -16.122 -22.747 -3.054 1.00 . A A . 178 HIS CG 1 1
4 11862 1 1 178 HIS H H -13.718 -23.111 -5.985 1.00 . A A . 178 HIS H 1 1
4 11863 1 1 178 HIS HA H -16.440 -23.584 -5.337 1.00 . A A . 178 HIS HA 1 1
4 11864 1 1 178 HIS HB2 H -14.235 -22.569 -4.009 1.00 . A A . 178 HIS HB2 1 1
4 11865 1 1 178 HIS HB3 H -15.272 -21.153 -4.172 1.00 . A A . 178 HIS HB3 1 1
4 11866 1 1 178 HIS HD1 H -17.038 -20.944 -2.426 1.00 . A A . 178 HIS HD1 1 1
4 11867 1 1 178 HIS HD2 H -15.819 -24.903 -2.897 1.00 . A A . 178 HIS HD2 1 1
4 11868 1 1 178 HIS HE1 H -18.291 -22.291 -0.685 1.00 . A A . 178 HIS HE1 1 1
4 11869 1 1 178 HIS HE2 H -17.559 -24.707 -0.960 1.00 . A A . 178 HIS HE2 1 1
4 11870 1 1 178 HIS N N -14.632 -23.265 -6.302 1.00 . A A . 178 HIS N 1 1
4 11871 1 1 178 HIS ND1 N -16.942 -21.912 -2.311 1.00 . A A . 178 HIS ND1 1 1
4 11872 1 1 178 HIS NE2 N -17.234 -23.959 -1.504 1.00 . A A . 178 HIS NE2 1 1
4 11873 1 1 178 HIS O O -16.217 -21.416 -7.448 1.00 . A A . 178 HIS O 1 1
4 11874 1 1 179 HIS C C -18.801 -19.028 -5.144 1.00 . A A . 179 HIS C 1 1
4 11875 1 1 179 HIS CA C -18.192 -19.932 -6.210 1.00 . A A . 179 HIS CA 1 1
4 11876 1 1 179 HIS CB C -19.305 -20.519 -7.083 1.00 . A A . 179 HIS CB 1 1
4 11877 1 1 179 HIS CD2 C -20.237 -21.707 -4.931 1.00 . A A . 179 HIS CD2 1 1
4 11878 1 1 179 HIS CE1 C -22.244 -22.112 -5.640 1.00 . A A . 179 HIS CE1 1 1
4 11879 1 1 179 HIS CG C -20.313 -21.217 -6.212 1.00 . A A . 179 HIS CG 1 1
4 11880 1 1 179 HIS H H -17.599 -21.249 -4.660 1.00 . A A . 179 HIS H 1 1
4 11881 1 1 179 HIS HA H -17.535 -19.345 -6.834 1.00 . A A . 179 HIS HA 1 1
4 11882 1 1 179 HIS HB2 H -19.790 -19.724 -7.629 1.00 . A A . 179 HIS HB2 1 1
4 11883 1 1 179 HIS HB3 H -18.881 -21.227 -7.779 1.00 . A A . 179 HIS HB3 1 1
4 11884 1 1 179 HIS HD1 H -21.977 -21.262 -7.520 1.00 . A A . 179 HIS HD1 1 1
4 11885 1 1 179 HIS HD2 H -19.362 -21.663 -4.299 1.00 . A A . 179 HIS HD2 1 1
4 11886 1 1 179 HIS HE1 H -23.270 -22.443 -5.691 1.00 . A A . 179 HIS HE1 1 1
4 11887 1 1 179 HIS HE2 H -21.689 -22.696 -3.721 1.00 . A A . 179 HIS HE2 1 1
4 11888 1 1 179 HIS N N -17.424 -21.008 -5.593 1.00 . A A . 179 HIS N 1 1
4 11889 1 1 179 HIS ND1 N -21.602 -21.486 -6.644 1.00 . A A . 179 HIS ND1 1 1
4 11890 1 1 179 HIS NE2 N -21.457 -22.272 -4.574 1.00 . A A . 179 HIS NE2 1 1
4 11891 1 1 179 HIS O O -18.603 -19.243 -3.947 1.00 . A A . 179 HIS O 1 1
4 11892 1 1 180 HIS C C -21.311 -16.335 -5.342 1.00 . A A . 180 HIS C 1 1
4 11893 1 1 180 HIS CA C -20.172 -17.084 -4.656 1.00 . A A . 180 HIS CA 1 1
4 11894 1 1 180 HIS CB C -19.140 -16.082 -4.137 1.00 . A A . 180 HIS CB 1 1
4 11895 1 1 180 HIS CD2 C -20.250 -13.923 -3.128 1.00 . A A . 180 HIS CD2 1 1
4 11896 1 1 180 HIS CE1 C -20.553 -14.641 -1.106 1.00 . A A . 180 HIS CE1 1 1
4 11897 1 1 180 HIS CG C -19.771 -15.210 -3.086 1.00 . A A . 180 HIS CG 1 1
4 11898 1 1 180 HIS H H -19.663 -17.893 -6.549 1.00 . A A . 180 HIS H 1 1
4 11899 1 1 180 HIS HA H -20.572 -17.638 -3.820 1.00 . A A . 180 HIS HA 1 1
4 11900 1 1 180 HIS HB2 H -18.304 -16.616 -3.708 1.00 . A A . 180 HIS HB2 1 1
4 11901 1 1 180 HIS HB3 H -18.793 -15.466 -4.953 1.00 . A A . 180 HIS HB3 1 1
4 11902 1 1 180 HIS HD1 H -19.741 -16.530 -1.429 1.00 . A A . 180 HIS HD1 1 1
4 11903 1 1 180 HIS HD2 H -20.245 -13.285 -3.999 1.00 . A A . 180 HIS HD2 1 1
4 11904 1 1 180 HIS HE1 H -20.829 -14.696 -0.063 1.00 . A A . 180 HIS HE1 1 1
4 11905 1 1 180 HIS HE2 H -21.143 -12.712 -1.615 1.00 . A A . 180 HIS HE2 1 1
4 11906 1 1 180 HIS N N -19.541 -18.016 -5.584 1.00 . A A . 180 HIS N 1 1
4 11907 1 1 180 HIS ND1 N -19.975 -15.648 -1.787 1.00 . A A . 180 HIS ND1 1 1
4 11908 1 1 180 HIS NE2 N -20.743 -13.567 -1.876 1.00 . A A . 180 HIS NE2 1 1
4 11909 1 1 180 HIS O O -21.535 -16.490 -6.542 1.00 . A A . 180 HIS O 1 1
4 11910 1 1 181 HIS C C -24.278 -15.684 -5.526 1.00 . A A . 181 HIS C 1 1
4 11911 1 1 181 HIS CA C -23.140 -14.754 -5.114 1.00 . A A . 181 HIS CA 1 1
4 11912 1 1 181 HIS CB C -22.669 -13.938 -6.323 1.00 . A A . 181 HIS CB 1 1
4 11913 1 1 181 HIS CD2 C -23.825 -11.660 -5.703 1.00 . A A . 181 HIS CD2 1 1
4 11914 1 1 181 HIS CE1 C -25.004 -11.404 -7.502 1.00 . A A . 181 HIS CE1 1 1
4 11915 1 1 181 HIS CG C -23.563 -12.742 -6.507 1.00 . A A . 181 HIS CG 1 1
4 11916 1 1 181 HIS H H -21.801 -15.439 -3.620 1.00 . A A . 181 HIS H 1 1
4 11917 1 1 181 HIS HA H -23.499 -14.077 -4.353 1.00 . A A . 181 HIS HA 1 1
4 11918 1 1 181 HIS HB2 H -21.655 -13.604 -6.157 1.00 . A A . 181 HIS HB2 1 1
4 11919 1 1 181 HIS HB3 H -22.703 -14.552 -7.211 1.00 . A A . 181 HIS HB3 1 1
4 11920 1 1 181 HIS HD1 H -24.366 -13.158 -8.423 1.00 . A A . 181 HIS HD1 1 1
4 11921 1 1 181 HIS HD2 H -23.389 -11.489 -4.730 1.00 . A A . 181 HIS HD2 1 1
4 11922 1 1 181 HIS HE1 H -25.683 -11.002 -8.241 1.00 . A A . 181 HIS HE1 1 1
4 11923 1 1 181 HIS HE2 H -25.098 -9.973 -5.994 1.00 . A A . 181 HIS HE2 1 1
4 11924 1 1 181 HIS N N -22.026 -15.522 -4.570 1.00 . A A . 181 HIS N 1 1
4 11925 1 1 181 HIS ND1 N -24.327 -12.557 -7.649 1.00 . A A . 181 HIS ND1 1 1
4 11926 1 1 181 HIS NE2 N -24.734 -10.816 -6.334 1.00 . A A . 181 HIS NE2 1 1
4 11927 1 1 181 HIS O O -25.314 -15.741 -4.865 1.00 . A A . 181 HIS O 1 1
4 11928 1 1 182 HIS C C -26.486 -16.745 -6.959 1.00 . A A . 182 HIS C 1 1
4 11929 1 1 182 HIS CA C -25.089 -17.340 -7.113 1.00 . A A . 182 HIS CA 1 1
4 11930 1 1 182 HIS CB C -25.005 -18.660 -6.341 1.00 . A A . 182 HIS CB 1 1
4 11931 1 1 182 HIS CD2 C -25.706 -20.192 -8.358 1.00 . A A . 182 HIS CD2 1 1
4 11932 1 1 182 HIS CE1 C -27.287 -21.301 -7.377 1.00 . A A . 182 HIS CE1 1 1
4 11933 1 1 182 HIS CG C -25.782 -19.721 -7.071 1.00 . A A . 182 HIS CG 1 1
4 11934 1 1 182 HIS H H -23.228 -16.327 -7.105 1.00 . A A . 182 HIS H 1 1
4 11935 1 1 182 HIS HA H -24.906 -17.536 -8.159 1.00 . A A . 182 HIS HA 1 1
4 11936 1 1 182 HIS HB2 H -23.971 -18.963 -6.259 1.00 . A A . 182 HIS HB2 1 1
4 11937 1 1 182 HIS HB3 H -25.420 -18.526 -5.354 1.00 . A A . 182 HIS HB3 1 1
4 11938 1 1 182 HIS HD1 H -27.103 -20.346 -5.538 1.00 . A A . 182 HIS HD1 1 1
4 11939 1 1 182 HIS HD2 H -25.012 -19.842 -9.109 1.00 . A A . 182 HIS HD2 1 1
4 11940 1 1 182 HIS HE1 H -28.090 -21.996 -7.186 1.00 . A A . 182 HIS HE1 1 1
4 11941 1 1 182 HIS HE2 H -26.826 -21.701 -9.368 1.00 . A A . 182 HIS HE2 1 1
4 11942 1 1 182 HIS N N -24.076 -16.412 -6.621 1.00 . A A . 182 HIS N 1 1
4 11943 1 1 182 HIS ND1 N -26.798 -20.443 -6.463 1.00 . A A . 182 HIS ND1 1 1
4 11944 1 1 182 HIS NE2 N -26.656 -21.190 -8.549 1.00 . A A . 182 HIS NE2 1 1
4 11945 1 1 182 HIS O O -26.732 -15.605 -7.354 1.00 . A A . 182 HIS O 1 1
4 11946 1 1 183 HIS C C -29.300 -16.390 -7.436 1.00 . A A . 183 HIS C 1 1
4 11947 1 1 183 HIS CA C -28.765 -17.060 -6.175 1.00 . A A . 183 HIS CA 1 1
4 11948 1 1 183 HIS CB C -28.810 -16.071 -5.009 1.00 . A A . 183 HIS CB 1 1
4 11949 1 1 183 HIS CD2 C -30.991 -14.737 -4.400 1.00 . A A . 183 HIS CD2 1 1
4 11950 1 1 183 HIS CE1 C -32.262 -16.421 -3.904 1.00 . A A . 183 HIS CE1 1 1
4 11951 1 1 183 HIS CG C -30.235 -15.870 -4.573 1.00 . A A . 183 HIS CG 1 1
4 11952 1 1 183 HIS H H -27.142 -18.421 -6.083 1.00 . A A . 183 HIS H 1 1
4 11953 1 1 183 HIS HA H -29.389 -17.909 -5.937 1.00 . A A . 183 HIS HA 1 1
4 11954 1 1 183 HIS HB2 H -28.231 -16.460 -4.184 1.00 . A A . 183 HIS HB2 1 1
4 11955 1 1 183 HIS HB3 H -28.395 -15.125 -5.325 1.00 . A A . 183 HIS HB3 1 1
4 11956 1 1 183 HIS HD1 H -30.827 -17.882 -4.270 1.00 . A A . 183 HIS HD1 1 1
4 11957 1 1 183 HIS HD2 H -30.645 -13.728 -4.567 1.00 . A A . 183 HIS HD2 1 1
4 11958 1 1 183 HIS HE1 H -33.111 -17.016 -3.603 1.00 . A A . 183 HIS HE1 1 1
4 11959 1 1 183 HIS HE2 H -33.017 -14.485 -3.779 1.00 . A A . 183 HIS HE2 1 1
4 11960 1 1 183 HIS N N -27.397 -17.522 -6.379 1.00 . A A . 183 HIS N 1 1
4 11961 1 1 183 HIS ND1 N -31.067 -16.932 -4.251 1.00 . A A . 183 HIS ND1 1 1
4 11962 1 1 183 HIS NE2 N -32.270 -15.087 -3.978 1.00 . A A . 183 HIS NE2 1 1
4 11963 1 1 183 HIS O O -28.665 -16.523 -8.470 1.00 . A A . 183 HIS O 1 1
4 11964 1 1 183 HIS OXT O -30.337 -15.753 -7.351 1.00 . A A . 183 HIS OXT 1 1
5 11965 1 1 1 MET C C 12.570 -19.071 11.625 1.00 . A A . 1 MET C 1 1
5 11966 1 1 1 MET CA C 13.557 -19.309 12.762 1.00 . A A . 1 MET CA 1 1
5 11967 1 1 1 MET CB C 14.279 -18.005 13.110 1.00 . A A . 1 MET CB 1 1
5 11968 1 1 1 MET CE C 12.099 -16.589 16.305 1.00 . A A . 1 MET CE 1 1
5 11969 1 1 1 MET CG C 13.363 -17.125 13.961 1.00 . A A . 1 MET CG 1 1
5 11970 1 1 1 MET H1 H 15.213 -20.519 13.123 1.00 . A A . 1 MET H1 1 1
5 11971 1 1 1 MET H2 H 15.088 -19.976 11.518 1.00 . A A . 1 MET H2 1 1
5 11972 1 1 1 MET H3 H 14.066 -21.210 12.082 1.00 . A A . 1 MET H3 1 1
5 11973 1 1 1 MET HA H 13.023 -19.668 13.630 1.00 . A A . 1 MET HA 1 1
5 11974 1 1 1 MET HB2 H 15.180 -18.229 13.662 1.00 . A A . 1 MET HB2 1 1
5 11975 1 1 1 MET HB3 H 14.535 -17.482 12.201 1.00 . A A . 1 MET HB3 1 1
5 11976 1 1 1 MET HE1 H 12.185 -16.573 17.379 1.00 . A A . 1 MET HE1 1 1
5 11977 1 1 1 MET HE2 H 11.083 -16.839 16.030 1.00 . A A . 1 MET HE2 1 1
5 11978 1 1 1 MET HE3 H 12.355 -15.616 15.910 1.00 . A A . 1 MET HE3 1 1
5 11979 1 1 1 MET HG2 H 13.776 -16.129 14.025 1.00 . A A . 1 MET HG2 1 1
5 11980 1 1 1 MET HG3 H 12.383 -17.080 13.509 1.00 . A A . 1 MET HG3 1 1
5 11981 1 1 1 MET N N 14.556 -20.331 12.340 1.00 . A A . 1 MET N 1 1
5 11982 1 1 1 MET O O 11.365 -18.957 11.848 1.00 . A A . 1 MET O 1 1
5 11983 1 1 1 MET SD S 13.228 -17.829 15.624 1.00 . A A . 1 MET SD 1 1
5 11984 1 1 2 LEU C C 11.178 -19.873 9.154 1.00 . A A . 2 LEU C 1 1
5 11985 1 1 2 LEU CA C 12.244 -18.786 9.239 1.00 . A A . 2 LEU CA 1 1
5 11986 1 1 2 LEU CB C 13.094 -18.800 7.968 1.00 . A A . 2 LEU CB 1 1
5 11987 1 1 2 LEU CD1 C 15.288 -18.083 7.008 1.00 . A A . 2 LEU CD1 1 1
5 11988 1 1 2 LEU CD2 C 13.735 -16.377 7.970 1.00 . A A . 2 LEU CD2 1 1
5 11989 1 1 2 LEU CG C 14.257 -17.811 8.106 1.00 . A A . 2 LEU CG 1 1
5 11990 1 1 2 LEU H H 14.058 -19.105 10.287 1.00 . A A . 2 LEU H 1 1
5 11991 1 1 2 LEU HA H 11.761 -17.825 9.328 1.00 . A A . 2 LEU HA 1 1
5 11992 1 1 2 LEU HB2 H 13.488 -19.795 7.814 1.00 . A A . 2 LEU HB2 1 1
5 11993 1 1 2 LEU HB3 H 12.483 -18.522 7.122 1.00 . A A . 2 LEU HB3 1 1
5 11994 1 1 2 LEU HD11 H 15.947 -17.231 6.913 1.00 . A A . 2 LEU HD11 1 1
5 11995 1 1 2 LEU HD12 H 14.780 -18.251 6.070 1.00 . A A . 2 LEU HD12 1 1
5 11996 1 1 2 LEU HD13 H 15.867 -18.957 7.267 1.00 . A A . 2 LEU HD13 1 1
5 11997 1 1 2 LEU HD21 H 13.212 -16.097 8.874 1.00 . A A . 2 LEU HD21 1 1
5 11998 1 1 2 LEU HD22 H 13.061 -16.315 7.130 1.00 . A A . 2 LEU HD22 1 1
5 11999 1 1 2 LEU HD23 H 14.566 -15.705 7.814 1.00 . A A . 2 LEU HD23 1 1
5 12000 1 1 2 LEU HG H 14.723 -17.937 9.072 1.00 . A A . 2 LEU HG 1 1
5 12001 1 1 2 LEU N N 13.090 -19.003 10.405 1.00 . A A . 2 LEU N 1 1
5 12002 1 1 2 LEU O O 10.003 -19.590 8.917 1.00 . A A . 2 LEU O 1 1
5 12003 1 1 3 ARG C C 9.474 -21.994 10.205 1.00 . A A . 3 ARG C 1 1
5 12004 1 1 3 ARG CA C 10.676 -22.248 9.298 1.00 . A A . 3 ARG CA 1 1
5 12005 1 1 3 ARG CB C 11.394 -23.530 9.737 1.00 . A A . 3 ARG CB 1 1
5 12006 1 1 3 ARG CD C 13.073 -23.190 7.902 1.00 . A A . 3 ARG CD 1 1
5 12007 1 1 3 ARG CG C 12.085 -24.179 8.532 1.00 . A A . 3 ARG CG 1 1
5 12008 1 1 3 ARG CZ C 13.078 -21.614 6.055 1.00 . A A . 3 ARG CZ 1 1
5 12009 1 1 3 ARG H H 12.547 -21.282 9.535 1.00 . A A . 3 ARG H 1 1
5 12010 1 1 3 ARG HA H 10.326 -22.369 8.284 1.00 . A A . 3 ARG HA 1 1
5 12011 1 1 3 ARG HB2 H 12.134 -23.287 10.485 1.00 . A A . 3 ARG HB2 1 1
5 12012 1 1 3 ARG HB3 H 10.677 -24.223 10.151 1.00 . A A . 3 ARG HB3 1 1
5 12013 1 1 3 ARG HD2 H 13.499 -22.566 8.673 1.00 . A A . 3 ARG HD2 1 1
5 12014 1 1 3 ARG HD3 H 13.864 -23.741 7.413 1.00 . A A . 3 ARG HD3 1 1
5 12015 1 1 3 ARG HE H 11.413 -22.326 6.908 1.00 . A A . 3 ARG HE 1 1
5 12016 1 1 3 ARG HG2 H 12.617 -25.062 8.857 1.00 . A A . 3 ARG HG2 1 1
5 12017 1 1 3 ARG HG3 H 11.342 -24.457 7.799 1.00 . A A . 3 ARG HG3 1 1
5 12018 1 1 3 ARG HH11 H 14.866 -22.205 6.733 1.00 . A A . 3 ARG HH11 1 1
5 12019 1 1 3 ARG HH12 H 14.898 -21.082 5.415 1.00 . A A . 3 ARG HH12 1 1
5 12020 1 1 3 ARG HH21 H 11.447 -20.848 5.182 1.00 . A A . 3 ARG HH21 1 1
5 12021 1 1 3 ARG HH22 H 12.962 -20.314 4.537 1.00 . A A . 3 ARG HH22 1 1
5 12022 1 1 3 ARG N N 11.598 -21.119 9.351 1.00 . A A . 3 ARG N 1 1
5 12023 1 1 3 ARG NE N 12.392 -22.350 6.924 1.00 . A A . 3 ARG NE 1 1
5 12024 1 1 3 ARG NH1 N 14.382 -21.635 6.069 1.00 . A A . 3 ARG NH1 1 1
5 12025 1 1 3 ARG NH2 N 12.447 -20.868 5.191 1.00 . A A . 3 ARG NH2 1 1
5 12026 1 1 3 ARG O O 8.333 -22.259 9.829 1.00 . A A . 3 ARG O 1 1
5 12027 1 1 4 PHE C C 7.687 -20.198 11.755 1.00 . A A . 4 PHE C 1 1
5 12028 1 1 4 PHE CA C 8.673 -21.196 12.354 1.00 . A A . 4 PHE CA 1 1
5 12029 1 1 4 PHE CB C 9.266 -20.630 13.652 1.00 . A A . 4 PHE CB 1 1
5 12030 1 1 4 PHE CD1 C 10.101 -22.908 14.338 1.00 . A A . 4 PHE CD1 1 1
5 12031 1 1 4 PHE CD2 C 8.868 -21.586 15.954 1.00 . A A . 4 PHE CD2 1 1
5 12032 1 1 4 PHE CE1 C 10.239 -23.933 15.282 1.00 . A A . 4 PHE CE1 1 1
5 12033 1 1 4 PHE CE2 C 9.006 -22.611 16.898 1.00 . A A . 4 PHE CE2 1 1
5 12034 1 1 4 PHE CG C 9.416 -21.734 14.673 1.00 . A A . 4 PHE CG 1 1
5 12035 1 1 4 PHE CZ C 9.691 -23.784 16.562 1.00 . A A . 4 PHE CZ 1 1
5 12036 1 1 4 PHE H H 10.668 -21.288 11.648 1.00 . A A . 4 PHE H 1 1
5 12037 1 1 4 PHE HA H 8.149 -22.114 12.576 1.00 . A A . 4 PHE HA 1 1
5 12038 1 1 4 PHE HB2 H 10.235 -20.201 13.446 1.00 . A A . 4 PHE HB2 1 1
5 12039 1 1 4 PHE HB3 H 8.612 -19.864 14.046 1.00 . A A . 4 PHE HB3 1 1
5 12040 1 1 4 PHE HD1 H 10.523 -23.024 13.351 1.00 . A A . 4 PHE HD1 1 1
5 12041 1 1 4 PHE HD2 H 8.338 -20.680 16.214 1.00 . A A . 4 PHE HD2 1 1
5 12042 1 1 4 PHE HE1 H 10.768 -24.838 15.024 1.00 . A A . 4 PHE HE1 1 1
5 12043 1 1 4 PHE HE2 H 8.583 -22.495 17.885 1.00 . A A . 4 PHE HE2 1 1
5 12044 1 1 4 PHE HZ H 9.798 -24.574 17.290 1.00 . A A . 4 PHE HZ 1 1
5 12045 1 1 4 PHE N N 9.741 -21.481 11.402 1.00 . A A . 4 PHE N 1 1
5 12046 1 1 4 PHE O O 6.475 -20.325 11.933 1.00 . A A . 4 PHE O 1 1
5 12047 1 1 5 LEU C C 6.299 -18.862 9.561 1.00 . A A . 5 LEU C 1 1
5 12048 1 1 5 LEU CA C 7.370 -18.197 10.423 1.00 . A A . 5 LEU CA 1 1
5 12049 1 1 5 LEU CB C 8.233 -17.260 9.565 1.00 . A A . 5 LEU CB 1 1
5 12050 1 1 5 LEU CD1 C 8.708 -14.864 9.019 1.00 . A A . 5 LEU CD1 1 1
5 12051 1 1 5 LEU CD2 C 6.376 -15.751 8.813 1.00 . A A . 5 LEU CD2 1 1
5 12052 1 1 5 LEU CG C 7.679 -15.830 9.616 1.00 . A A . 5 LEU CG 1 1
5 12053 1 1 5 LEU H H 9.186 -19.159 10.936 1.00 . A A . 5 LEU H 1 1
5 12054 1 1 5 LEU HA H 6.887 -17.623 11.199 1.00 . A A . 5 LEU HA 1 1
5 12055 1 1 5 LEU HB2 H 9.245 -17.263 9.943 1.00 . A A . 5 LEU HB2 1 1
5 12056 1 1 5 LEU HB3 H 8.235 -17.607 8.541 1.00 . A A . 5 LEU HB3 1 1
5 12057 1 1 5 LEU HD11 H 9.431 -14.599 9.775 1.00 . A A . 5 LEU HD11 1 1
5 12058 1 1 5 LEU HD12 H 8.208 -13.971 8.671 1.00 . A A . 5 LEU HD12 1 1
5 12059 1 1 5 LEU HD13 H 9.212 -15.340 8.192 1.00 . A A . 5 LEU HD13 1 1
5 12060 1 1 5 LEU HD21 H 6.489 -16.288 7.883 1.00 . A A . 5 LEU HD21 1 1
5 12061 1 1 5 LEU HD22 H 6.144 -14.717 8.604 1.00 . A A . 5 LEU HD22 1 1
5 12062 1 1 5 LEU HD23 H 5.573 -16.190 9.387 1.00 . A A . 5 LEU HD23 1 1
5 12063 1 1 5 LEU HG H 7.489 -15.554 10.643 1.00 . A A . 5 LEU HG 1 1
5 12064 1 1 5 LEU N N 8.214 -19.209 11.045 1.00 . A A . 5 LEU N 1 1
5 12065 1 1 5 LEU O O 5.127 -18.485 9.608 1.00 . A A . 5 LEU O 1 1
5 12066 1 1 6 ASN C C 4.749 -21.323 8.745 1.00 . A A . 6 ASN C 1 1
5 12067 1 1 6 ASN CA C 5.778 -20.569 7.909 1.00 . A A . 6 ASN CA 1 1
5 12068 1 1 6 ASN CB C 6.542 -21.555 7.025 1.00 . A A . 6 ASN CB 1 1
5 12069 1 1 6 ASN CG C 5.594 -22.191 6.012 1.00 . A A . 6 ASN CG 1 1
5 12070 1 1 6 ASN H H 7.656 -20.112 8.784 1.00 . A A . 6 ASN H 1 1
5 12071 1 1 6 ASN HA H 5.267 -19.857 7.280 1.00 . A A . 6 ASN HA 1 1
5 12072 1 1 6 ASN HB2 H 7.328 -21.032 6.501 1.00 . A A . 6 ASN HB2 1 1
5 12073 1 1 6 ASN HB3 H 6.976 -22.329 7.642 1.00 . A A . 6 ASN HB3 1 1
5 12074 1 1 6 ASN HD21 H 6.675 -23.844 5.818 1.00 . A A . 6 ASN HD21 1 1
5 12075 1 1 6 ASN HD22 H 5.264 -23.786 4.877 1.00 . A A . 6 ASN HD22 1 1
5 12076 1 1 6 ASN N N 6.711 -19.854 8.778 1.00 . A A . 6 ASN N 1 1
5 12077 1 1 6 ASN ND2 N 5.867 -23.372 5.530 1.00 . A A . 6 ASN ND2 1 1
5 12078 1 1 6 ASN O O 3.604 -21.501 8.330 1.00 . A A . 6 ASN O 1 1
5 12079 1 1 6 ASN OD1 O 4.579 -21.595 5.653 1.00 . A A . 6 ASN OD1 1 1
5 12080 1 1 7 GLN C C 3.293 -21.578 11.490 1.00 . A A . 7 GLN C 1 1
5 12081 1 1 7 GLN CA C 4.288 -22.513 10.811 1.00 . A A . 7 GLN CA 1 1
5 12082 1 1 7 GLN CB C 5.110 -23.246 11.874 1.00 . A A . 7 GLN CB 1 1
5 12083 1 1 7 GLN CD C 4.889 -25.536 10.886 1.00 . A A . 7 GLN CD 1 1
5 12084 1 1 7 GLN CG C 5.861 -24.410 11.225 1.00 . A A . 7 GLN CG 1 1
5 12085 1 1 7 GLN H H 6.103 -21.606 10.183 1.00 . A A . 7 GLN H 1 1
5 12086 1 1 7 GLN HA H 3.742 -23.242 10.232 1.00 . A A . 7 GLN HA 1 1
5 12087 1 1 7 GLN HB2 H 5.818 -22.561 12.316 1.00 . A A . 7 GLN HB2 1 1
5 12088 1 1 7 GLN HB3 H 4.451 -23.628 12.640 1.00 . A A . 7 GLN HB3 1 1
5 12089 1 1 7 GLN HE21 H 4.925 -26.313 12.713 1.00 . A A . 7 GLN HE21 1 1
5 12090 1 1 7 GLN HE22 H 3.929 -27.120 11.600 1.00 . A A . 7 GLN HE22 1 1
5 12091 1 1 7 GLN HG2 H 6.341 -24.066 10.320 1.00 . A A . 7 GLN HG2 1 1
5 12092 1 1 7 GLN HG3 H 6.610 -24.779 11.910 1.00 . A A . 7 GLN HG3 1 1
5 12093 1 1 7 GLN N N 5.173 -21.770 9.922 1.00 . A A . 7 GLN N 1 1
5 12094 1 1 7 GLN NE2 N 4.553 -26.394 11.810 1.00 . A A . 7 GLN NE2 1 1
5 12095 1 1 7 GLN O O 2.091 -21.844 11.511 1.00 . A A . 7 GLN O 1 1
5 12096 1 1 7 GLN OE1 O 4.424 -25.634 9.752 1.00 . A A . 7 GLN OE1 1 1
5 12097 1 1 8 ALA C C 1.983 -18.866 11.734 1.00 . A A . 8 ALA C 1 1
5 12098 1 1 8 ALA CA C 2.947 -19.517 12.721 1.00 . A A . 8 ALA CA 1 1
5 12099 1 1 8 ALA CB C 3.804 -18.440 13.388 1.00 . A A . 8 ALA CB 1 1
5 12100 1 1 8 ALA H H 4.768 -20.325 11.995 1.00 . A A . 8 ALA H 1 1
5 12101 1 1 8 ALA HA H 2.376 -20.029 13.481 1.00 . A A . 8 ALA HA 1 1
5 12102 1 1 8 ALA HB1 H 4.354 -17.899 12.633 1.00 . A A . 8 ALA HB1 1 1
5 12103 1 1 8 ALA HB2 H 4.497 -18.905 14.074 1.00 . A A . 8 ALA HB2 1 1
5 12104 1 1 8 ALA HB3 H 3.166 -17.757 13.928 1.00 . A A . 8 ALA HB3 1 1
5 12105 1 1 8 ALA N N 3.802 -20.484 12.043 1.00 . A A . 8 ALA N 1 1
5 12106 1 1 8 ALA O O 0.829 -18.597 12.064 1.00 . A A . 8 ALA O 1 1
5 12107 1 1 9 SER C C 0.651 -18.978 8.906 1.00 . A A . 9 SER C 1 1
5 12108 1 1 9 SER CA C 1.638 -17.979 9.498 1.00 . A A . 9 SER CA 1 1
5 12109 1 1 9 SER CB C 2.523 -17.416 8.387 1.00 . A A . 9 SER CB 1 1
5 12110 1 1 9 SER H H 3.395 -18.842 10.314 1.00 . A A . 9 SER H 1 1
5 12111 1 1 9 SER HA H 1.087 -17.168 9.947 1.00 . A A . 9 SER HA 1 1
5 12112 1 1 9 SER HB2 H 1.909 -17.097 7.562 1.00 . A A . 9 SER HB2 1 1
5 12113 1 1 9 SER HB3 H 3.082 -16.571 8.765 1.00 . A A . 9 SER HB3 1 1
5 12114 1 1 9 SER HG H 4.146 -18.003 7.488 1.00 . A A . 9 SER HG 1 1
5 12115 1 1 9 SER N N 2.466 -18.610 10.522 1.00 . A A . 9 SER N 1 1
5 12116 1 1 9 SER O O -0.457 -18.611 8.515 1.00 . A A . 9 SER O 1 1
5 12117 1 1 9 SER OG O 3.416 -18.430 7.941 1.00 . A A . 9 SER OG 1 1
5 12118 1 1 10 GLN C C -0.918 -21.622 9.292 1.00 . A A . 10 GLN C 1 1
5 12119 1 1 10 GLN CA C 0.190 -21.282 8.300 1.00 . A A . 10 GLN CA 1 1
5 12120 1 1 10 GLN CB C 1.015 -22.533 7.986 1.00 . A A . 10 GLN CB 1 1
5 12121 1 1 10 GLN CD C 0.829 -24.576 6.541 1.00 . A A . 10 GLN CD 1 1
5 12122 1 1 10 GLN CG C 0.091 -23.665 7.517 1.00 . A A . 10 GLN CG 1 1
5 12123 1 1 10 GLN H H 1.947 -20.480 9.173 1.00 . A A . 10 GLN H 1 1
5 12124 1 1 10 GLN HA H -0.257 -20.920 7.386 1.00 . A A . 10 GLN HA 1 1
5 12125 1 1 10 GLN HB2 H 1.728 -22.304 7.208 1.00 . A A . 10 GLN HB2 1 1
5 12126 1 1 10 GLN HB3 H 1.543 -22.847 8.875 1.00 . A A . 10 GLN HB3 1 1
5 12127 1 1 10 GLN HE21 H 1.422 -23.084 5.372 1.00 . A A . 10 GLN HE21 1 1
5 12128 1 1 10 GLN HE22 H 1.917 -24.632 4.880 1.00 . A A . 10 GLN HE22 1 1
5 12129 1 1 10 GLN HG2 H -0.228 -24.244 8.371 1.00 . A A . 10 GLN HG2 1 1
5 12130 1 1 10 GLN HG3 H -0.775 -23.245 7.027 1.00 . A A . 10 GLN HG3 1 1
5 12131 1 1 10 GLN N N 1.055 -20.242 8.844 1.00 . A A . 10 GLN N 1 1
5 12132 1 1 10 GLN NE2 N 1.440 -24.054 5.512 1.00 . A A . 10 GLN NE2 1 1
5 12133 1 1 10 GLN O O -1.660 -22.588 9.107 1.00 . A A . 10 GLN O 1 1
5 12134 1 1 10 GLN OE1 O 0.850 -25.793 6.720 1.00 . A A . 10 GLN OE1 1 1
5 12135 1 1 11 GLY C C -3.163 -19.981 11.218 1.00 . A A . 11 GLY C 1 1
5 12136 1 1 11 GLY CA C -2.055 -21.018 11.362 1.00 . A A . 11 GLY CA 1 1
5 12137 1 1 11 GLY H H -0.414 -20.053 10.427 1.00 . A A . 11 GLY H 1 1
5 12138 1 1 11 GLY HA2 H -2.475 -22.009 11.253 1.00 . A A . 11 GLY HA2 1 1
5 12139 1 1 11 GLY HA3 H -1.609 -20.925 12.339 1.00 . A A . 11 GLY HA3 1 1
5 12140 1 1 11 GLY N N -1.029 -20.812 10.342 1.00 . A A . 11 GLY N 1 1
5 12141 1 1 11 GLY O O -2.931 -18.865 10.748 1.00 . A A . 11 GLY O 1 1
5 12142 1 1 12 ARG C C -5.361 -18.305 12.537 1.00 . A A . 12 ARG C 1 1
5 12143 1 1 12 ARG CA C -5.512 -19.458 11.555 1.00 . A A . 12 ARG CA 1 1
5 12144 1 1 12 ARG CB C -6.799 -20.226 11.863 1.00 . A A . 12 ARG CB 1 1
5 12145 1 1 12 ARG CD C -8.224 -22.153 11.157 1.00 . A A . 12 ARG CD 1 1
5 12146 1 1 12 ARG CG C -6.843 -21.507 11.028 1.00 . A A . 12 ARG CG 1 1
5 12147 1 1 12 ARG CZ C -9.719 -22.835 12.944 1.00 . A A . 12 ARG CZ 1 1
5 12148 1 1 12 ARG H H -4.490 -21.256 12.005 1.00 . A A . 12 ARG H 1 1
5 12149 1 1 12 ARG HA H -5.576 -19.060 10.554 1.00 . A A . 12 ARG HA 1 1
5 12150 1 1 12 ARG HB2 H -6.825 -20.478 12.913 1.00 . A A . 12 ARG HB2 1 1
5 12151 1 1 12 ARG HB3 H -7.652 -19.610 11.620 1.00 . A A . 12 ARG HB3 1 1
5 12152 1 1 12 ARG HD2 H -8.975 -21.467 10.797 1.00 . A A . 12 ARG HD2 1 1
5 12153 1 1 12 ARG HD3 H -8.251 -23.056 10.563 1.00 . A A . 12 ARG HD3 1 1
5 12154 1 1 12 ARG HE H -7.775 -22.441 13.208 1.00 . A A . 12 ARG HE 1 1
5 12155 1 1 12 ARG HG2 H -6.651 -21.267 9.992 1.00 . A A . 12 ARG HG2 1 1
5 12156 1 1 12 ARG HG3 H -6.092 -22.195 11.385 1.00 . A A . 12 ARG HG3 1 1
5 12157 1 1 12 ARG HH11 H -10.524 -22.671 11.118 1.00 . A A . 12 ARG HH11 1 1
5 12158 1 1 12 ARG HH12 H -11.611 -23.158 12.375 1.00 . A A . 12 ARG HH12 1 1
5 12159 1 1 12 ARG HH21 H -9.196 -23.080 14.860 1.00 . A A . 12 ARG HH21 1 1
5 12160 1 1 12 ARG HH22 H -10.859 -23.391 14.494 1.00 . A A . 12 ARG HH22 1 1
5 12161 1 1 12 ARG N N -4.368 -20.356 11.635 1.00 . A A . 12 ARG N 1 1
5 12162 1 1 12 ARG NE N -8.500 -22.481 12.551 1.00 . A A . 12 ARG NE 1 1
5 12163 1 1 12 ARG NH1 N -10.694 -22.893 12.078 1.00 . A A . 12 ARG NH1 1 1
5 12164 1 1 12 ARG NH2 N -9.943 -23.124 14.197 1.00 . A A . 12 ARG NH2 1 1
5 12165 1 1 12 ARG O O -6.000 -17.264 12.386 1.00 . A A . 12 ARG O 1 1
5 12166 1 1 13 GLY C C -3.544 -16.273 13.959 1.00 . A A . 13 GLY C 1 1
5 12167 1 1 13 GLY CA C -4.297 -17.457 14.549 1.00 . A A . 13 GLY CA 1 1
5 12168 1 1 13 GLY H H -4.039 -19.342 13.624 1.00 . A A . 13 GLY H 1 1
5 12169 1 1 13 GLY HA2 H -5.253 -17.119 14.925 1.00 . A A . 13 GLY HA2 1 1
5 12170 1 1 13 GLY HA3 H -3.722 -17.870 15.365 1.00 . A A . 13 GLY HA3 1 1
5 12171 1 1 13 GLY N N -4.517 -18.490 13.547 1.00 . A A . 13 GLY N 1 1
5 12172 1 1 13 GLY O O -3.889 -15.120 14.209 1.00 . A A . 13 GLY O 1 1
5 12173 1 1 14 ALA C C -2.523 -14.722 11.555 1.00 . A A . 14 ALA C 1 1
5 12174 1 1 14 ALA CA C -1.702 -15.523 12.563 1.00 . A A . 14 ALA CA 1 1
5 12175 1 1 14 ALA CB C -0.493 -16.143 11.861 1.00 . A A . 14 ALA CB 1 1
5 12176 1 1 14 ALA H H -2.279 -17.508 13.020 1.00 . A A . 14 ALA H 1 1
5 12177 1 1 14 ALA HA H -1.348 -14.855 13.332 1.00 . A A . 14 ALA HA 1 1
5 12178 1 1 14 ALA HB1 H 0.249 -16.415 12.597 1.00 . A A . 14 ALA HB1 1 1
5 12179 1 1 14 ALA HB2 H -0.068 -15.429 11.171 1.00 . A A . 14 ALA HB2 1 1
5 12180 1 1 14 ALA HB3 H -0.803 -17.025 11.320 1.00 . A A . 14 ALA HB3 1 1
5 12181 1 1 14 ALA N N -2.508 -16.569 13.179 1.00 . A A . 14 ALA N 1 1
5 12182 1 1 14 ALA O O -2.553 -13.493 11.609 1.00 . A A . 14 ALA O 1 1
5 12183 1 1 15 TRP C C -5.013 -13.818 10.295 1.00 . A A . 15 TRP C 1 1
5 12184 1 1 15 TRP CA C -3.996 -14.740 9.628 1.00 . A A . 15 TRP CA 1 1
5 12185 1 1 15 TRP CB C -4.719 -15.769 8.751 1.00 . A A . 15 TRP CB 1 1
5 12186 1 1 15 TRP CD1 C -2.817 -17.194 7.887 1.00 . A A . 15 TRP CD1 1 1
5 12187 1 1 15 TRP CD2 C -3.714 -15.891 6.287 1.00 . A A . 15 TRP CD2 1 1
5 12188 1 1 15 TRP CE2 C -2.672 -16.629 5.676 1.00 . A A . 15 TRP CE2 1 1
5 12189 1 1 15 TRP CE3 C -4.443 -14.990 5.492 1.00 . A A . 15 TRP CE3 1 1
5 12190 1 1 15 TRP CG C -3.786 -16.270 7.693 1.00 . A A . 15 TRP CG 1 1
5 12191 1 1 15 TRP CH2 C -3.099 -15.578 3.547 1.00 . A A . 15 TRP CH2 1 1
5 12192 1 1 15 TRP CZ2 C -2.364 -16.477 4.324 1.00 . A A . 15 TRP CZ2 1 1
5 12193 1 1 15 TRP CZ3 C -4.136 -14.836 4.129 1.00 . A A . 15 TRP CZ3 1 1
5 12194 1 1 15 TRP H H -3.126 -16.401 10.634 1.00 . A A . 15 TRP H 1 1
5 12195 1 1 15 TRP HA H -3.346 -14.144 9.004 1.00 . A A . 15 TRP HA 1 1
5 12196 1 1 15 TRP HB2 H -5.047 -16.597 9.363 1.00 . A A . 15 TRP HB2 1 1
5 12197 1 1 15 TRP HB3 H -5.576 -15.306 8.283 1.00 . A A . 15 TRP HB3 1 1
5 12198 1 1 15 TRP HD1 H -2.596 -17.683 8.822 1.00 . A A . 15 TRP HD1 1 1
5 12199 1 1 15 TRP HE1 H -1.412 -18.032 6.562 1.00 . A A . 15 TRP HE1 1 1
5 12200 1 1 15 TRP HE3 H -5.244 -14.414 5.929 1.00 . A A . 15 TRP HE3 1 1
5 12201 1 1 15 TRP HH2 H -2.868 -15.455 2.499 1.00 . A A . 15 TRP HH2 1 1
5 12202 1 1 15 TRP HZ2 H -1.565 -17.052 3.880 1.00 . A A . 15 TRP HZ2 1 1
5 12203 1 1 15 TRP HZ3 H -4.701 -14.141 3.526 1.00 . A A . 15 TRP HZ3 1 1
5 12204 1 1 15 TRP N N -3.185 -15.419 10.637 1.00 . A A . 15 TRP N 1 1
5 12205 1 1 15 TRP NE1 N -2.157 -17.408 6.692 1.00 . A A . 15 TRP NE1 1 1
5 12206 1 1 15 TRP O O -5.114 -12.637 9.954 1.00 . A A . 15 TRP O 1 1
5 12207 1 1 16 LEU C C -6.086 -12.388 12.658 1.00 . A A . 16 LEU C 1 1
5 12208 1 1 16 LEU CA C -6.760 -13.564 11.958 1.00 . A A . 16 LEU CA 1 1
5 12209 1 1 16 LEU CB C -7.498 -14.438 12.986 1.00 . A A . 16 LEU CB 1 1
5 12210 1 1 16 LEU CD1 C -8.511 -15.939 11.249 1.00 . A A . 16 LEU CD1 1 1
5 12211 1 1 16 LEU CD2 C -9.611 -15.681 13.474 1.00 . A A . 16 LEU CD2 1 1
5 12212 1 1 16 LEU CG C -8.811 -14.961 12.388 1.00 . A A . 16 LEU CG 1 1
5 12213 1 1 16 LEU H H -5.638 -15.301 11.488 1.00 . A A . 16 LEU H 1 1
5 12214 1 1 16 LEU HA H -7.471 -13.181 11.242 1.00 . A A . 16 LEU HA 1 1
5 12215 1 1 16 LEU HB2 H -6.871 -15.275 13.259 1.00 . A A . 16 LEU HB2 1 1
5 12216 1 1 16 LEU HB3 H -7.717 -13.853 13.867 1.00 . A A . 16 LEU HB3 1 1
5 12217 1 1 16 LEU HD11 H -8.180 -16.882 11.661 1.00 . A A . 16 LEU HD11 1 1
5 12218 1 1 16 LEU HD12 H -7.736 -15.532 10.616 1.00 . A A . 16 LEU HD12 1 1
5 12219 1 1 16 LEU HD13 H -9.406 -16.097 10.666 1.00 . A A . 16 LEU HD13 1 1
5 12220 1 1 16 LEU HD21 H -9.075 -16.563 13.791 1.00 . A A . 16 LEU HD21 1 1
5 12221 1 1 16 LEU HD22 H -10.575 -15.967 13.081 1.00 . A A . 16 LEU HD22 1 1
5 12222 1 1 16 LEU HD23 H -9.748 -15.021 14.318 1.00 . A A . 16 LEU HD23 1 1
5 12223 1 1 16 LEU HG H -9.388 -14.131 12.005 1.00 . A A . 16 LEU HG 1 1
5 12224 1 1 16 LEU N N -5.762 -14.358 11.251 1.00 . A A . 16 LEU N 1 1
5 12225 1 1 16 LEU O O -6.703 -11.346 12.880 1.00 . A A . 16 LEU O 1 1
5 12226 1 1 17 LEU C C -3.778 -10.361 12.733 1.00 . A A . 17 LEU C 1 1
5 12227 1 1 17 LEU CA C -4.065 -11.516 13.687 1.00 . A A . 17 LEU CA 1 1
5 12228 1 1 17 LEU CB C -2.744 -12.084 14.234 1.00 . A A . 17 LEU CB 1 1
5 12229 1 1 17 LEU CD1 C -1.432 -12.546 16.311 1.00 . A A . 17 LEU CD1 1 1
5 12230 1 1 17 LEU CD2 C -2.332 -10.254 15.891 1.00 . A A . 17 LEU CD2 1 1
5 12231 1 1 17 LEU CG C -2.600 -11.753 15.724 1.00 . A A . 17 LEU CG 1 1
5 12232 1 1 17 LEU H H -4.380 -13.423 12.817 1.00 . A A . 17 LEU H 1 1
5 12233 1 1 17 LEU HA H -4.658 -11.145 14.510 1.00 . A A . 17 LEU HA 1 1
5 12234 1 1 17 LEU HB2 H -2.738 -13.155 14.106 1.00 . A A . 17 LEU HB2 1 1
5 12235 1 1 17 LEU HB3 H -1.913 -11.657 13.692 1.00 . A A . 17 LEU HB3 1 1
5 12236 1 1 17 LEU HD11 H -1.673 -13.599 16.306 1.00 . A A . 17 LEU HD11 1 1
5 12237 1 1 17 LEU HD12 H -1.251 -12.223 17.326 1.00 . A A . 17 LEU HD12 1 1
5 12238 1 1 17 LEU HD13 H -0.547 -12.377 15.717 1.00 . A A . 17 LEU HD13 1 1
5 12239 1 1 17 LEU HD21 H -2.056 -10.050 16.915 1.00 . A A . 17 LEU HD21 1 1
5 12240 1 1 17 LEU HD22 H -3.224 -9.698 15.643 1.00 . A A . 17 LEU HD22 1 1
5 12241 1 1 17 LEU HD23 H -1.528 -9.956 15.235 1.00 . A A . 17 LEU HD23 1 1
5 12242 1 1 17 LEU HG H -3.509 -12.019 16.243 1.00 . A A . 17 LEU HG 1 1
5 12243 1 1 17 LEU N N -4.815 -12.567 13.008 1.00 . A A . 17 LEU N 1 1
5 12244 1 1 17 LEU O O -3.607 -9.219 13.161 1.00 . A A . 17 LEU O 1 1
5 12245 1 1 18 MET C C -4.713 -8.784 10.223 1.00 . A A . 18 MET C 1 1
5 12246 1 1 18 MET CA C -3.467 -9.631 10.439 1.00 . A A . 18 MET CA 1 1
5 12247 1 1 18 MET CB C -3.049 -10.273 9.116 1.00 . A A . 18 MET CB 1 1
5 12248 1 1 18 MET CE C -0.067 -12.898 8.251 1.00 . A A . 18 MET CE 1 1
5 12249 1 1 18 MET CG C -1.740 -11.042 9.309 1.00 . A A . 18 MET CG 1 1
5 12250 1 1 18 MET H H -3.878 -11.583 11.144 1.00 . A A . 18 MET H 1 1
5 12251 1 1 18 MET HA H -2.666 -8.996 10.791 1.00 . A A . 18 MET HA 1 1
5 12252 1 1 18 MET HB2 H -3.822 -10.953 8.786 1.00 . A A . 18 MET HB2 1 1
5 12253 1 1 18 MET HB3 H -2.905 -9.505 8.372 1.00 . A A . 18 MET HB3 1 1
5 12254 1 1 18 MET HE1 H -0.657 -13.799 8.218 1.00 . A A . 18 MET HE1 1 1
5 12255 1 1 18 MET HE2 H 0.264 -12.723 9.265 1.00 . A A . 18 MET HE2 1 1
5 12256 1 1 18 MET HE3 H 0.792 -13.008 7.601 1.00 . A A . 18 MET HE3 1 1
5 12257 1 1 18 MET HG2 H -1.031 -10.420 9.835 1.00 . A A . 18 MET HG2 1 1
5 12258 1 1 18 MET HG3 H -1.930 -11.936 9.885 1.00 . A A . 18 MET HG3 1 1
5 12259 1 1 18 MET N N -3.729 -10.660 11.437 1.00 . A A . 18 MET N 1 1
5 12260 1 1 18 MET O O -4.621 -7.581 9.980 1.00 . A A . 18 MET O 1 1
5 12261 1 1 18 MET SD S -1.065 -11.497 7.693 1.00 . A A . 18 MET SD 1 1
5 12262 1 1 19 ALA C C -7.375 -7.716 11.248 1.00 . A A . 19 ALA C 1 1
5 12263 1 1 19 ALA CA C -7.136 -8.709 10.117 1.00 . A A . 19 ALA CA 1 1
5 12264 1 1 19 ALA CB C -8.294 -9.709 10.057 1.00 . A A . 19 ALA CB 1 1
5 12265 1 1 19 ALA H H -5.890 -10.380 10.502 1.00 . A A . 19 ALA H 1 1
5 12266 1 1 19 ALA HA H -7.094 -8.170 9.182 1.00 . A A . 19 ALA HA 1 1
5 12267 1 1 19 ALA HB1 H -9.226 -9.194 10.242 1.00 . A A . 19 ALA HB1 1 1
5 12268 1 1 19 ALA HB2 H -8.148 -10.473 10.806 1.00 . A A . 19 ALA HB2 1 1
5 12269 1 1 19 ALA HB3 H -8.324 -10.166 9.079 1.00 . A A . 19 ALA HB3 1 1
5 12270 1 1 19 ALA N N -5.878 -9.417 10.310 1.00 . A A . 19 ALA N 1 1
5 12271 1 1 19 ALA O O -7.591 -6.529 11.007 1.00 . A A . 19 ALA O 1 1
5 12272 1 1 20 PHE C C -6.627 -6.144 13.606 1.00 . A A . 20 PHE C 1 1
5 12273 1 1 20 PHE CA C -7.555 -7.353 13.644 1.00 . A A . 20 PHE CA 1 1
5 12274 1 1 20 PHE CB C -7.314 -8.148 14.930 1.00 . A A . 20 PHE CB 1 1
5 12275 1 1 20 PHE CD1 C -9.327 -7.533 16.317 1.00 . A A . 20 PHE CD1 1 1
5 12276 1 1 20 PHE CD2 C -7.157 -6.665 16.963 1.00 . A A . 20 PHE CD2 1 1
5 12277 1 1 20 PHE CE1 C -9.915 -6.869 17.400 1.00 . A A . 20 PHE CE1 1 1
5 12278 1 1 20 PHE CE2 C -7.745 -6.001 18.047 1.00 . A A . 20 PHE CE2 1 1
5 12279 1 1 20 PHE CG C -7.948 -7.430 16.098 1.00 . A A . 20 PHE CG 1 1
5 12280 1 1 20 PHE CZ C -9.125 -6.104 18.265 1.00 . A A . 20 PHE CZ 1 1
5 12281 1 1 20 PHE H H -7.160 -9.162 12.615 1.00 . A A . 20 PHE H 1 1
5 12282 1 1 20 PHE HA H -8.579 -7.007 13.635 1.00 . A A . 20 PHE HA 1 1
5 12283 1 1 20 PHE HB2 H -7.751 -9.131 14.831 1.00 . A A . 20 PHE HB2 1 1
5 12284 1 1 20 PHE HB3 H -6.252 -8.243 15.100 1.00 . A A . 20 PHE HB3 1 1
5 12285 1 1 20 PHE HD1 H -9.937 -8.123 15.649 1.00 . A A . 20 PHE HD1 1 1
5 12286 1 1 20 PHE HD2 H -6.093 -6.586 16.795 1.00 . A A . 20 PHE HD2 1 1
5 12287 1 1 20 PHE HE1 H -10.979 -6.948 17.569 1.00 . A A . 20 PHE HE1 1 1
5 12288 1 1 20 PHE HE2 H -7.136 -5.411 18.714 1.00 . A A . 20 PHE HE2 1 1
5 12289 1 1 20 PHE HZ H -9.579 -5.592 19.101 1.00 . A A . 20 PHE HZ 1 1
5 12290 1 1 20 PHE N N -7.337 -8.207 12.483 1.00 . A A . 20 PHE N 1 1
5 12291 1 1 20 PHE O O -7.076 -5.004 13.700 1.00 . A A . 20 PHE O 1 1
5 12292 1 1 21 THR C C -4.852 -4.187 12.523 1.00 . A A . 21 THR C 1 1
5 12293 1 1 21 THR CA C -4.352 -5.317 13.417 1.00 . A A . 21 THR CA 1 1
5 12294 1 1 21 THR CB C -3.015 -5.840 12.883 1.00 . A A . 21 THR CB 1 1
5 12295 1 1 21 THR CG2 C -2.309 -6.652 13.970 1.00 . A A . 21 THR CG2 1 1
5 12296 1 1 21 THR H H -5.026 -7.330 13.394 1.00 . A A . 21 THR H 1 1
5 12297 1 1 21 THR HA H -4.203 -4.935 14.416 1.00 . A A . 21 THR HA 1 1
5 12298 1 1 21 THR HB H -2.390 -5.008 12.599 1.00 . A A . 21 THR HB 1 1
5 12299 1 1 21 THR HG1 H -4.178 -6.913 11.752 1.00 . A A . 21 THR HG1 1 1
5 12300 1 1 21 THR HG21 H -1.532 -7.255 13.521 1.00 . A A . 21 THR HG21 1 1
5 12301 1 1 21 THR HG22 H -3.024 -7.294 14.463 1.00 . A A . 21 THR HG22 1 1
5 12302 1 1 21 THR HG23 H -1.869 -5.980 14.693 1.00 . A A . 21 THR HG23 1 1
5 12303 1 1 21 THR N N -5.331 -6.400 13.466 1.00 . A A . 21 THR N 1 1
5 12304 1 1 21 THR O O -4.903 -3.030 12.939 1.00 . A A . 21 THR O 1 1
5 12305 1 1 21 THR OG1 O -3.250 -6.666 11.751 1.00 . A A . 21 THR OG1 1 1
5 12306 1 1 22 ALA C C -6.969 -2.860 10.896 1.00 . A A . 22 ALA C 1 1
5 12307 1 1 22 ALA CA C -5.717 -3.538 10.350 1.00 . A A . 22 ALA CA 1 1
5 12308 1 1 22 ALA CB C -6.039 -4.206 9.013 1.00 . A A . 22 ALA CB 1 1
5 12309 1 1 22 ALA H H -5.159 -5.470 11.018 1.00 . A A . 22 ALA H 1 1
5 12310 1 1 22 ALA HA H -4.954 -2.791 10.193 1.00 . A A . 22 ALA HA 1 1
5 12311 1 1 22 ALA HB1 H -5.232 -4.870 8.738 1.00 . A A . 22 ALA HB1 1 1
5 12312 1 1 22 ALA HB2 H -6.157 -3.449 8.251 1.00 . A A . 22 ALA HB2 1 1
5 12313 1 1 22 ALA HB3 H -6.955 -4.772 9.104 1.00 . A A . 22 ALA HB3 1 1
5 12314 1 1 22 ALA N N -5.221 -4.531 11.294 1.00 . A A . 22 ALA N 1 1
5 12315 1 1 22 ALA O O -7.273 -1.720 10.547 1.00 . A A . 22 ALA O 1 1
5 12316 1 1 23 LEU C C -8.578 -2.094 13.502 1.00 . A A . 23 LEU C 1 1
5 12317 1 1 23 LEU CA C -8.915 -3.034 12.343 1.00 . A A . 23 LEU CA 1 1
5 12318 1 1 23 LEU CB C -9.798 -4.191 12.846 1.00 . A A . 23 LEU CB 1 1
5 12319 1 1 23 LEU CD1 C -11.739 -2.577 12.742 1.00 . A A . 23 LEU CD1 1 1
5 12320 1 1 23 LEU CD2 C -11.397 -4.252 10.903 1.00 . A A . 23 LEU CD2 1 1
5 12321 1 1 23 LEU CG C -11.264 -3.999 12.411 1.00 . A A . 23 LEU CG 1 1
5 12322 1 1 23 LEU H H -7.403 -4.476 11.994 1.00 . A A . 23 LEU H 1 1
5 12323 1 1 23 LEU HA H -9.448 -2.479 11.588 1.00 . A A . 23 LEU HA 1 1
5 12324 1 1 23 LEU HB2 H -9.427 -5.120 12.440 1.00 . A A . 23 LEU HB2 1 1
5 12325 1 1 23 LEU HB3 H -9.753 -4.236 13.924 1.00 . A A . 23 LEU HB3 1 1
5 12326 1 1 23 LEU HD11 H -12.789 -2.602 12.992 1.00 . A A . 23 LEU HD11 1 1
5 12327 1 1 23 LEU HD12 H -11.590 -1.934 11.888 1.00 . A A . 23 LEU HD12 1 1
5 12328 1 1 23 LEU HD13 H -11.180 -2.195 13.583 1.00 . A A . 23 LEU HD13 1 1
5 12329 1 1 23 LEU HD21 H -11.031 -3.398 10.356 1.00 . A A . 23 LEU HD21 1 1
5 12330 1 1 23 LEU HD22 H -12.436 -4.415 10.658 1.00 . A A . 23 LEU HD22 1 1
5 12331 1 1 23 LEU HD23 H -10.825 -5.127 10.631 1.00 . A A . 23 LEU HD23 1 1
5 12332 1 1 23 LEU HG H -11.881 -4.708 12.945 1.00 . A A . 23 LEU HG 1 1
5 12333 1 1 23 LEU N N -7.694 -3.572 11.755 1.00 . A A . 23 LEU N 1 1
5 12334 1 1 23 LEU O O -9.178 -1.030 13.647 1.00 . A A . 23 LEU O 1 1
5 12335 1 1 24 ALA C C -6.853 -0.274 15.030 1.00 . A A . 24 ALA C 1 1
5 12336 1 1 24 ALA CA C -7.207 -1.691 15.468 1.00 . A A . 24 ALA CA 1 1
5 12337 1 1 24 ALA CB C -6.000 -2.333 16.157 1.00 . A A . 24 ALA CB 1 1
5 12338 1 1 24 ALA H H -7.174 -3.357 14.159 1.00 . A A . 24 ALA H 1 1
5 12339 1 1 24 ALA HA H -8.024 -1.645 16.171 1.00 . A A . 24 ALA HA 1 1
5 12340 1 1 24 ALA HB1 H -5.167 -2.364 15.470 1.00 . A A . 24 ALA HB1 1 1
5 12341 1 1 24 ALA HB2 H -6.253 -3.337 16.463 1.00 . A A . 24 ALA HB2 1 1
5 12342 1 1 24 ALA HB3 H -5.730 -1.749 17.025 1.00 . A A . 24 ALA HB3 1 1
5 12343 1 1 24 ALA N N -7.615 -2.499 14.324 1.00 . A A . 24 ALA N 1 1
5 12344 1 1 24 ALA O O -7.120 0.691 15.746 1.00 . A A . 24 ALA O 1 1
5 12345 1 1 25 LEU C C -7.075 1.883 12.754 1.00 . A A . 25 LEU C 1 1
5 12346 1 1 25 LEU CA C -5.866 1.155 13.334 1.00 . A A . 25 LEU CA 1 1
5 12347 1 1 25 LEU CB C -4.802 0.997 12.243 1.00 . A A . 25 LEU CB 1 1
5 12348 1 1 25 LEU CD1 C -2.967 2.590 12.871 1.00 . A A . 25 LEU CD1 1 1
5 12349 1 1 25 LEU CD2 C -3.689 2.399 10.487 1.00 . A A . 25 LEU CD2 1 1
5 12350 1 1 25 LEU CG C -4.164 2.362 11.944 1.00 . A A . 25 LEU CG 1 1
5 12351 1 1 25 LEU H H -6.062 -0.956 13.322 1.00 . A A . 25 LEU H 1 1
5 12352 1 1 25 LEU HA H -5.454 1.744 14.138 1.00 . A A . 25 LEU HA 1 1
5 12353 1 1 25 LEU HB2 H -4.043 0.304 12.580 1.00 . A A . 25 LEU HB2 1 1
5 12354 1 1 25 LEU HB3 H -5.265 0.612 11.346 1.00 . A A . 25 LEU HB3 1 1
5 12355 1 1 25 LEU HD11 H -2.253 1.789 12.742 1.00 . A A . 25 LEU HD11 1 1
5 12356 1 1 25 LEU HD12 H -3.305 2.609 13.897 1.00 . A A . 25 LEU HD12 1 1
5 12357 1 1 25 LEU HD13 H -2.499 3.532 12.627 1.00 . A A . 25 LEU HD13 1 1
5 12358 1 1 25 LEU HD21 H -3.249 3.362 10.278 1.00 . A A . 25 LEU HD21 1 1
5 12359 1 1 25 LEU HD22 H -4.531 2.238 9.830 1.00 . A A . 25 LEU HD22 1 1
5 12360 1 1 25 LEU HD23 H -2.954 1.625 10.328 1.00 . A A . 25 LEU HD23 1 1
5 12361 1 1 25 LEU HG H -4.893 3.143 12.103 1.00 . A A . 25 LEU HG 1 1
5 12362 1 1 25 LEU N N -6.250 -0.154 13.851 1.00 . A A . 25 LEU N 1 1
5 12363 1 1 25 LEU O O -7.218 3.095 12.916 1.00 . A A . 25 LEU O 1 1
5 12364 1 1 26 GLU C C -10.089 2.229 12.548 1.00 . A A . 26 GLU C 1 1
5 12365 1 1 26 GLU CA C -9.134 1.717 11.476 1.00 . A A . 26 GLU CA 1 1
5 12366 1 1 26 GLU CB C -9.844 0.671 10.616 1.00 . A A . 26 GLU CB 1 1
5 12367 1 1 26 GLU CD C -11.686 0.316 8.960 1.00 . A A . 26 GLU CD 1 1
5 12368 1 1 26 GLU CG C -11.044 1.314 9.918 1.00 . A A . 26 GLU CG 1 1
5 12369 1 1 26 GLU H H -7.774 0.174 11.985 1.00 . A A . 26 GLU H 1 1
5 12370 1 1 26 GLU HA H -8.839 2.543 10.846 1.00 . A A . 26 GLU HA 1 1
5 12371 1 1 26 GLU HB2 H -9.157 0.288 9.874 1.00 . A A . 26 GLU HB2 1 1
5 12372 1 1 26 GLU HB3 H -10.186 -0.138 11.243 1.00 . A A . 26 GLU HB3 1 1
5 12373 1 1 26 GLU HG2 H -11.769 1.618 10.658 1.00 . A A . 26 GLU HG2 1 1
5 12374 1 1 26 GLU HG3 H -10.714 2.180 9.362 1.00 . A A . 26 GLU HG3 1 1
5 12375 1 1 26 GLU N N -7.940 1.135 12.079 1.00 . A A . 26 GLU N 1 1
5 12376 1 1 26 GLU O O -10.621 3.335 12.442 1.00 . A A . 26 GLU O 1 1
5 12377 1 1 26 GLU OE1 O -11.268 0.270 7.815 1.00 . A A . 26 GLU OE1 1 1
5 12378 1 1 26 GLU OE2 O -12.589 -0.386 9.386 1.00 . A A . 26 GLU OE2 1 1
5 12379 1 1 27 LEU C C -10.619 2.947 15.472 1.00 . A A . 27 LEU C 1 1
5 12380 1 1 27 LEU CA C -11.214 1.800 14.658 1.00 . A A . 27 LEU CA 1 1
5 12381 1 1 27 LEU CB C -11.473 0.590 15.570 1.00 . A A . 27 LEU CB 1 1
5 12382 1 1 27 LEU CD1 C -13.756 -0.131 14.826 1.00 . A A . 27 LEU CD1 1 1
5 12383 1 1 27 LEU CD2 C -13.122 -0.291 17.238 1.00 . A A . 27 LEU CD2 1 1
5 12384 1 1 27 LEU CG C -12.959 0.530 15.954 1.00 . A A . 27 LEU CG 1 1
5 12385 1 1 27 LEU H H -9.865 0.546 13.607 1.00 . A A . 27 LEU H 1 1
5 12386 1 1 27 LEU HA H -12.149 2.126 14.229 1.00 . A A . 27 LEU HA 1 1
5 12387 1 1 27 LEU HB2 H -11.202 -0.316 15.047 1.00 . A A . 27 LEU HB2 1 1
5 12388 1 1 27 LEU HB3 H -10.876 0.677 16.466 1.00 . A A . 27 LEU HB3 1 1
5 12389 1 1 27 LEU HD11 H -13.619 -1.202 14.867 1.00 . A A . 27 LEU HD11 1 1
5 12390 1 1 27 LEU HD12 H -13.409 0.238 13.872 1.00 . A A . 27 LEU HD12 1 1
5 12391 1 1 27 LEU HD13 H -14.804 0.101 14.941 1.00 . A A . 27 LEU HD13 1 1
5 12392 1 1 27 LEU HD21 H -14.168 -0.517 17.389 1.00 . A A . 27 LEU HD21 1 1
5 12393 1 1 27 LEU HD22 H -12.753 0.278 18.078 1.00 . A A . 27 LEU HD22 1 1
5 12394 1 1 27 LEU HD23 H -12.564 -1.210 17.151 1.00 . A A . 27 LEU HD23 1 1
5 12395 1 1 27 LEU HG H -13.330 1.532 16.117 1.00 . A A . 27 LEU HG 1 1
5 12396 1 1 27 LEU N N -10.312 1.417 13.576 1.00 . A A . 27 LEU N 1 1
5 12397 1 1 27 LEU O O -11.228 4.010 15.601 1.00 . A A . 27 LEU O 1 1
5 12398 1 1 28 THR C C -8.810 5.093 16.112 1.00 . A A . 28 THR C 1 1
5 12399 1 1 28 THR CA C -8.763 3.742 16.820 1.00 . A A . 28 THR CA 1 1
5 12400 1 1 28 THR CB C -7.305 3.342 17.064 1.00 . A A . 28 THR CB 1 1
5 12401 1 1 28 THR CG2 C -7.255 2.133 18.003 1.00 . A A . 28 THR CG2 1 1
5 12402 1 1 28 THR H H -8.993 1.856 15.882 1.00 . A A . 28 THR H 1 1
5 12403 1 1 28 THR HA H -9.265 3.827 17.770 1.00 . A A . 28 THR HA 1 1
5 12404 1 1 28 THR HB H -6.777 4.166 17.518 1.00 . A A . 28 THR HB 1 1
5 12405 1 1 28 THR HG1 H -7.281 2.415 15.354 1.00 . A A . 28 THR HG1 1 1
5 12406 1 1 28 THR HG21 H -6.306 1.629 17.889 1.00 . A A . 28 THR HG21 1 1
5 12407 1 1 28 THR HG22 H -8.057 1.452 17.760 1.00 . A A . 28 THR HG22 1 1
5 12408 1 1 28 THR HG23 H -7.362 2.467 19.025 1.00 . A A . 28 THR HG23 1 1
5 12409 1 1 28 THR N N -9.430 2.722 16.018 1.00 . A A . 28 THR N 1 1
5 12410 1 1 28 THR O O -8.860 6.140 16.757 1.00 . A A . 28 THR O 1 1
5 12411 1 1 28 THR OG1 O -6.694 3.009 15.826 1.00 . A A . 28 THR OG1 1 1
5 12412 1 1 29 ALA C C -10.271 6.767 13.821 1.00 . A A . 29 ALA C 1 1
5 12413 1 1 29 ALA CA C -8.834 6.287 13.996 1.00 . A A . 29 ALA CA 1 1
5 12414 1 1 29 ALA CB C -8.209 6.044 12.622 1.00 . A A . 29 ALA CB 1 1
5 12415 1 1 29 ALA H H -8.752 4.194 14.326 1.00 . A A . 29 ALA H 1 1
5 12416 1 1 29 ALA HA H -8.268 7.051 14.506 1.00 . A A . 29 ALA HA 1 1
5 12417 1 1 29 ALA HB1 H -7.269 5.526 12.740 1.00 . A A . 29 ALA HB1 1 1
5 12418 1 1 29 ALA HB2 H -8.038 6.992 12.131 1.00 . A A . 29 ALA HB2 1 1
5 12419 1 1 29 ALA HB3 H -8.878 5.445 12.022 1.00 . A A . 29 ALA HB3 1 1
5 12420 1 1 29 ALA N N -8.793 5.059 14.784 1.00 . A A . 29 ALA N 1 1
5 12421 1 1 29 ALA O O -10.560 7.956 13.967 1.00 . A A . 29 ALA O 1 1
5 12422 1 1 30 LEU C C -13.102 6.983 14.488 1.00 . A A . 30 LEU C 1 1
5 12423 1 1 30 LEU CA C -12.571 6.176 13.307 1.00 . A A . 30 LEU CA 1 1
5 12424 1 1 30 LEU CB C -13.397 4.894 13.147 1.00 . A A . 30 LEU CB 1 1
5 12425 1 1 30 LEU CD1 C -14.606 5.205 10.969 1.00 . A A . 30 LEU CD1 1 1
5 12426 1 1 30 LEU CD2 C -15.783 4.176 12.914 1.00 . A A . 30 LEU CD2 1 1
5 12427 1 1 30 LEU CG C -14.748 5.222 12.494 1.00 . A A . 30 LEU CG 1 1
5 12428 1 1 30 LEU H H -10.877 4.909 13.400 1.00 . A A . 30 LEU H 1 1
5 12429 1 1 30 LEU HA H -12.665 6.767 12.410 1.00 . A A . 30 LEU HA 1 1
5 12430 1 1 30 LEU HB2 H -12.854 4.196 12.526 1.00 . A A . 30 LEU HB2 1 1
5 12431 1 1 30 LEU HB3 H -13.565 4.454 14.118 1.00 . A A . 30 LEU HB3 1 1
5 12432 1 1 30 LEU HD11 H -15.570 5.392 10.518 1.00 . A A . 30 LEU HD11 1 1
5 12433 1 1 30 LEU HD12 H -14.241 4.239 10.652 1.00 . A A . 30 LEU HD12 1 1
5 12434 1 1 30 LEU HD13 H -13.911 5.972 10.663 1.00 . A A . 30 LEU HD13 1 1
5 12435 1 1 30 LEU HD21 H -15.419 3.189 12.666 1.00 . A A . 30 LEU HD21 1 1
5 12436 1 1 30 LEU HD22 H -16.711 4.359 12.394 1.00 . A A . 30 LEU HD22 1 1
5 12437 1 1 30 LEU HD23 H -15.948 4.240 13.980 1.00 . A A . 30 LEU HD23 1 1
5 12438 1 1 30 LEU HG H -15.076 6.201 12.813 1.00 . A A . 30 LEU HG 1 1
5 12439 1 1 30 LEU N N -11.167 5.838 13.505 1.00 . A A . 30 LEU N 1 1
5 12440 1 1 30 LEU O O -14.139 7.638 14.387 1.00 . A A . 30 LEU O 1 1
5 12441 1 1 31 TRP C C -12.156 9.051 16.822 1.00 . A A . 31 TRP C 1 1
5 12442 1 1 31 TRP CA C -12.792 7.665 16.801 1.00 . A A . 31 TRP CA 1 1
5 12443 1 1 31 TRP CB C -12.378 6.889 18.054 1.00 . A A . 31 TRP CB 1 1
5 12444 1 1 31 TRP CD1 C -13.895 8.171 19.617 1.00 . A A . 31 TRP CD1 1 1
5 12445 1 1 31 TRP CD2 C -11.754 8.157 20.308 1.00 . A A . 31 TRP CD2 1 1
5 12446 1 1 31 TRP CE2 C -12.485 8.901 21.264 1.00 . A A . 31 TRP CE2 1 1
5 12447 1 1 31 TRP CE3 C -10.372 7.995 20.508 1.00 . A A . 31 TRP CE3 1 1
5 12448 1 1 31 TRP CG C -12.674 7.705 19.272 1.00 . A A . 31 TRP CG 1 1
5 12449 1 1 31 TRP CH2 C -10.490 9.295 22.564 1.00 . A A . 31 TRP CH2 1 1
5 12450 1 1 31 TRP CZ2 C -11.866 9.465 22.380 1.00 . A A . 31 TRP CZ2 1 1
5 12451 1 1 31 TRP CZ3 C -9.745 8.561 21.630 1.00 . A A . 31 TRP CZ3 1 1
5 12452 1 1 31 TRP H H -11.566 6.394 15.628 1.00 . A A . 31 TRP H 1 1
5 12453 1 1 31 TRP HA H -13.867 7.772 16.799 1.00 . A A . 31 TRP HA 1 1
5 12454 1 1 31 TRP HB2 H -12.928 5.961 18.100 1.00 . A A . 31 TRP HB2 1 1
5 12455 1 1 31 TRP HB3 H -11.320 6.676 18.011 1.00 . A A . 31 TRP HB3 1 1
5 12456 1 1 31 TRP HD1 H -14.808 8.016 19.061 1.00 . A A . 31 TRP HD1 1 1
5 12457 1 1 31 TRP HE1 H -14.525 9.322 21.265 1.00 . A A . 31 TRP HE1 1 1
5 12458 1 1 31 TRP HE3 H -9.789 7.433 19.795 1.00 . A A . 31 TRP HE3 1 1
5 12459 1 1 31 TRP HH2 H -10.003 9.727 23.425 1.00 . A A . 31 TRP HH2 1 1
5 12460 1 1 31 TRP HZ2 H -12.445 10.029 23.097 1.00 . A A . 31 TRP HZ2 1 1
5 12461 1 1 31 TRP HZ3 H -8.682 8.431 21.775 1.00 . A A . 31 TRP HZ3 1 1
5 12462 1 1 31 TRP N N -12.385 6.933 15.606 1.00 . A A . 31 TRP N 1 1
5 12463 1 1 31 TRP NE1 N -13.785 8.881 20.800 1.00 . A A . 31 TRP NE1 1 1
5 12464 1 1 31 TRP O O -12.770 10.019 17.267 1.00 . A A . 31 TRP O 1 1
5 12465 1 1 32 PHE C C -11.025 11.453 15.535 1.00 . A A . 32 PHE C 1 1
5 12466 1 1 32 PHE CA C -10.213 10.413 16.303 1.00 . A A . 32 PHE CA 1 1
5 12467 1 1 32 PHE CB C -8.837 10.233 15.643 1.00 . A A . 32 PHE CB 1 1
5 12468 1 1 32 PHE CD1 C -7.426 11.308 17.437 1.00 . A A . 32 PHE CD1 1 1
5 12469 1 1 32 PHE CD2 C -7.108 8.950 16.963 1.00 . A A . 32 PHE CD2 1 1
5 12470 1 1 32 PHE CE1 C -6.433 11.244 18.423 1.00 . A A . 32 PHE CE1 1 1
5 12471 1 1 32 PHE CE2 C -6.115 8.887 17.948 1.00 . A A . 32 PHE CE2 1 1
5 12472 1 1 32 PHE CG C -7.764 10.161 16.707 1.00 . A A . 32 PHE CG 1 1
5 12473 1 1 32 PHE CZ C -5.778 10.033 18.678 1.00 . A A . 32 PHE CZ 1 1
5 12474 1 1 32 PHE H H -10.482 8.333 15.992 1.00 . A A . 32 PHE H 1 1
5 12475 1 1 32 PHE HA H -10.076 10.761 17.316 1.00 . A A . 32 PHE HA 1 1
5 12476 1 1 32 PHE HB2 H -8.832 9.321 15.065 1.00 . A A . 32 PHE HB2 1 1
5 12477 1 1 32 PHE HB3 H -8.635 11.070 14.990 1.00 . A A . 32 PHE HB3 1 1
5 12478 1 1 32 PHE HD1 H -7.931 12.242 17.240 1.00 . A A . 32 PHE HD1 1 1
5 12479 1 1 32 PHE HD2 H -7.368 8.066 16.401 1.00 . A A . 32 PHE HD2 1 1
5 12480 1 1 32 PHE HE1 H -6.173 12.127 18.986 1.00 . A A . 32 PHE HE1 1 1
5 12481 1 1 32 PHE HE2 H -5.610 7.953 18.145 1.00 . A A . 32 PHE HE2 1 1
5 12482 1 1 32 PHE HZ H -5.012 9.984 19.438 1.00 . A A . 32 PHE HZ 1 1
5 12483 1 1 32 PHE N N -10.922 9.137 16.334 1.00 . A A . 32 PHE N 1 1
5 12484 1 1 32 PHE O O -11.044 12.627 15.896 1.00 . A A . 32 PHE O 1 1
5 12485 1 1 33 GLN C C -13.868 12.133 14.308 1.00 . A A . 33 GLN C 1 1
5 12486 1 1 33 GLN CA C -12.502 11.918 13.667 1.00 . A A . 33 GLN CA 1 1
5 12487 1 1 33 GLN CB C -12.683 11.347 12.259 1.00 . A A . 33 GLN CB 1 1
5 12488 1 1 33 GLN CD C -13.380 9.315 10.976 1.00 . A A . 33 GLN CD 1 1
5 12489 1 1 33 GLN CG C -13.378 9.987 12.344 1.00 . A A . 33 GLN CG 1 1
5 12490 1 1 33 GLN H H -11.643 10.065 14.231 1.00 . A A . 33 GLN H 1 1
5 12491 1 1 33 GLN HA H -11.997 12.869 13.595 1.00 . A A . 33 GLN HA 1 1
5 12492 1 1 33 GLN HB2 H -13.286 12.024 11.671 1.00 . A A . 33 GLN HB2 1 1
5 12493 1 1 33 GLN HB3 H -11.717 11.227 11.793 1.00 . A A . 33 GLN HB3 1 1
5 12494 1 1 33 GLN HE21 H -11.513 8.656 11.133 1.00 . A A . 33 GLN HE21 1 1
5 12495 1 1 33 GLN HE22 H -12.304 8.256 9.687 1.00 . A A . 33 GLN HE22 1 1
5 12496 1 1 33 GLN HG2 H -12.853 9.361 13.051 1.00 . A A . 33 GLN HG2 1 1
5 12497 1 1 33 GLN HG3 H -14.396 10.124 12.675 1.00 . A A . 33 GLN HG3 1 1
5 12498 1 1 33 GLN N N -11.694 11.012 14.474 1.00 . A A . 33 GLN N 1 1
5 12499 1 1 33 GLN NE2 N -12.311 8.691 10.564 1.00 . A A . 33 GLN NE2 1 1
5 12500 1 1 33 GLN O O -14.395 13.245 14.310 1.00 . A A . 33 GLN O 1 1
5 12501 1 1 33 GLN OE1 O -14.381 9.361 10.262 1.00 . A A . 33 GLN OE1 1 1
5 12502 1 1 34 HIS C C -15.699 12.145 16.648 1.00 . A A . 34 HIS C 1 1
5 12503 1 1 34 HIS CA C -15.739 11.148 15.493 1.00 . A A . 34 HIS CA 1 1
5 12504 1 1 34 HIS CB C -16.159 9.768 16.012 1.00 . A A . 34 HIS CB 1 1
5 12505 1 1 34 HIS CD2 C -18.556 10.239 16.985 1.00 . A A . 34 HIS CD2 1 1
5 12506 1 1 34 HIS CE1 C -19.709 9.101 15.547 1.00 . A A . 34 HIS CE1 1 1
5 12507 1 1 34 HIS CG C -17.660 9.692 16.101 1.00 . A A . 34 HIS CG 1 1
5 12508 1 1 34 HIS H H -13.968 10.200 14.821 1.00 . A A . 34 HIS H 1 1
5 12509 1 1 34 HIS HA H -16.464 11.484 14.765 1.00 . A A . 34 HIS HA 1 1
5 12510 1 1 34 HIS HB2 H -15.801 9.007 15.334 1.00 . A A . 34 HIS HB2 1 1
5 12511 1 1 34 HIS HB3 H -15.733 9.605 16.991 1.00 . A A . 34 HIS HB3 1 1
5 12512 1 1 34 HIS HD1 H -18.076 8.457 14.430 1.00 . A A . 34 HIS HD1 1 1
5 12513 1 1 34 HIS HD2 H -18.296 10.866 17.826 1.00 . A A . 34 HIS HD2 1 1
5 12514 1 1 34 HIS HE1 H -20.532 8.643 15.017 1.00 . A A . 34 HIS HE1 1 1
5 12515 1 1 34 HIS HE2 H -20.683 10.109 17.085 1.00 . A A . 34 HIS HE2 1 1
5 12516 1 1 34 HIS N N -14.435 11.062 14.852 1.00 . A A . 34 HIS N 1 1
5 12517 1 1 34 HIS ND1 N -18.418 8.970 15.192 1.00 . A A . 34 HIS ND1 1 1
5 12518 1 1 34 HIS NE2 N -19.849 9.865 16.634 1.00 . A A . 34 HIS NE2 1 1
5 12519 1 1 34 HIS O O -16.732 12.676 17.057 1.00 . A A . 34 HIS O 1 1
5 12520 1 1 35 VAL C C -13.640 14.610 17.819 1.00 . A A . 35 VAL C 1 1
5 12521 1 1 35 VAL CA C -14.333 13.328 18.282 1.00 . A A . 35 VAL CA 1 1
5 12522 1 1 35 VAL CB C -13.513 12.674 19.398 1.00 . A A . 35 VAL CB 1 1
5 12523 1 1 35 VAL CG1 C -12.062 12.505 18.942 1.00 . A A . 35 VAL CG1 1 1
5 12524 1 1 35 VAL CG2 C -13.553 13.561 20.643 1.00 . A A . 35 VAL CG2 1 1
5 12525 1 1 35 VAL H H -13.711 11.939 16.803 1.00 . A A . 35 VAL H 1 1
5 12526 1 1 35 VAL HA H -15.306 13.584 18.675 1.00 . A A . 35 VAL HA 1 1
5 12527 1 1 35 VAL HB H -13.932 11.707 19.629 1.00 . A A . 35 VAL HB 1 1
5 12528 1 1 35 VAL HG11 H -11.558 13.459 18.978 1.00 . A A . 35 VAL HG11 1 1
5 12529 1 1 35 VAL HG12 H -12.044 12.126 17.931 1.00 . A A . 35 VAL HG12 1 1
5 12530 1 1 35 VAL HG13 H -11.560 11.807 19.596 1.00 . A A . 35 VAL HG13 1 1
5 12531 1 1 35 VAL HG21 H -14.573 13.659 20.984 1.00 . A A . 35 VAL HG21 1 1
5 12532 1 1 35 VAL HG22 H -13.160 14.538 20.403 1.00 . A A . 35 VAL HG22 1 1
5 12533 1 1 35 VAL HG23 H -12.955 13.114 21.424 1.00 . A A . 35 VAL HG23 1 1
5 12534 1 1 35 VAL N N -14.499 12.393 17.170 1.00 . A A . 35 VAL N 1 1
5 12535 1 1 35 VAL O O -14.049 15.712 18.189 1.00 . A A . 35 VAL O 1 1
5 12536 1 1 36 MET C C -12.531 16.201 15.279 1.00 . A A . 36 MET C 1 1
5 12537 1 1 36 MET CA C -11.853 15.622 16.518 1.00 . A A . 36 MET CA 1 1
5 12538 1 1 36 MET CB C -10.411 15.224 16.184 1.00 . A A . 36 MET CB 1 1
5 12539 1 1 36 MET CE C -7.122 17.396 17.020 1.00 . A A . 36 MET CE 1 1
5 12540 1 1 36 MET CG C -9.523 16.472 16.146 1.00 . A A . 36 MET CG 1 1
5 12541 1 1 36 MET H H -12.305 13.562 16.754 1.00 . A A . 36 MET H 1 1
5 12542 1 1 36 MET HA H -11.837 16.378 17.290 1.00 . A A . 36 MET HA 1 1
5 12543 1 1 36 MET HB2 H -10.044 14.544 16.938 1.00 . A A . 36 MET HB2 1 1
5 12544 1 1 36 MET HB3 H -10.387 14.739 15.220 1.00 . A A . 36 MET HB3 1 1
5 12545 1 1 36 MET HE1 H -7.662 18.285 16.737 1.00 . A A . 36 MET HE1 1 1
5 12546 1 1 36 MET HE2 H -6.075 17.520 16.777 1.00 . A A . 36 MET HE2 1 1
5 12547 1 1 36 MET HE3 H -7.234 17.233 18.083 1.00 . A A . 36 MET HE3 1 1
5 12548 1 1 36 MET HG2 H -9.745 17.046 15.259 1.00 . A A . 36 MET HG2 1 1
5 12549 1 1 36 MET HG3 H -9.709 17.076 17.021 1.00 . A A . 36 MET HG3 1 1
5 12550 1 1 36 MET N N -12.590 14.462 17.015 1.00 . A A . 36 MET N 1 1
5 12551 1 1 36 MET O O -12.004 17.112 14.640 1.00 . A A . 36 MET O 1 1
5 12552 1 1 36 MET SD S -7.784 15.971 16.121 1.00 . A A . 36 MET SD 1 1
5 12553 1 1 37 LEU C C -13.512 16.410 12.615 1.00 . A A . 37 LEU C 1 1
5 12554 1 1 37 LEU CA C -14.450 16.139 13.787 1.00 . A A . 37 LEU CA 1 1
5 12555 1 1 37 LEU CB C -15.215 17.418 14.141 1.00 . A A . 37 LEU CB 1 1
5 12556 1 1 37 LEU CD1 C -16.731 18.308 15.928 1.00 . A A . 37 LEU CD1 1 1
5 12557 1 1 37 LEU CD2 C -17.610 16.676 14.256 1.00 . A A . 37 LEU CD2 1 1
5 12558 1 1 37 LEU CG C -16.383 17.082 15.080 1.00 . A A . 37 LEU CG 1 1
5 12559 1 1 37 LEU H H -14.072 14.946 15.495 1.00 . A A . 37 LEU H 1 1
5 12560 1 1 37 LEU HA H -15.157 15.379 13.497 1.00 . A A . 37 LEU HA 1 1
5 12561 1 1 37 LEU HB2 H -14.545 18.111 14.631 1.00 . A A . 37 LEU HB2 1 1
5 12562 1 1 37 LEU HB3 H -15.599 17.869 13.238 1.00 . A A . 37 LEU HB3 1 1
5 12563 1 1 37 LEU HD11 H -17.551 18.069 16.587 1.00 . A A . 37 LEU HD11 1 1
5 12564 1 1 37 LEU HD12 H -17.015 19.125 15.280 1.00 . A A . 37 LEU HD12 1 1
5 12565 1 1 37 LEU HD13 H -15.870 18.597 16.514 1.00 . A A . 37 LEU HD13 1 1
5 12566 1 1 37 LEU HD21 H -17.388 15.782 13.693 1.00 . A A . 37 LEU HD21 1 1
5 12567 1 1 37 LEU HD22 H -17.868 17.475 13.577 1.00 . A A . 37 LEU HD22 1 1
5 12568 1 1 37 LEU HD23 H -18.442 16.485 14.919 1.00 . A A . 37 LEU HD23 1 1
5 12569 1 1 37 LEU HG H -16.099 16.267 15.732 1.00 . A A . 37 LEU HG 1 1
5 12570 1 1 37 LEU N N -13.703 15.669 14.948 1.00 . A A . 37 LEU N 1 1
5 12571 1 1 37 LEU O O -13.658 17.409 11.910 1.00 . A A . 37 LEU O 1 1
5 12572 1 1 38 LEU C C -12.275 15.363 9.977 1.00 . A A . 38 LEU C 1 1
5 12573 1 1 38 LEU CA C -11.601 15.671 11.311 1.00 . A A . 38 LEU CA 1 1
5 12574 1 1 38 LEU CB C -10.404 14.730 11.505 1.00 . A A . 38 LEU CB 1 1
5 12575 1 1 38 LEU CD1 C -8.517 14.258 13.080 1.00 . A A . 38 LEU CD1 1 1
5 12576 1 1 38 LEU CD2 C -8.492 16.349 11.717 1.00 . A A . 38 LEU CD2 1 1
5 12577 1 1 38 LEU CG C -9.389 15.358 12.471 1.00 . A A . 38 LEU CG 1 1
5 12578 1 1 38 LEU H H -12.485 14.734 13.000 1.00 . A A . 38 LEU H 1 1
5 12579 1 1 38 LEU HA H -11.250 16.690 11.298 1.00 . A A . 38 LEU HA 1 1
5 12580 1 1 38 LEU HB2 H -10.752 13.791 11.909 1.00 . A A . 38 LEU HB2 1 1
5 12581 1 1 38 LEU HB3 H -9.929 14.553 10.551 1.00 . A A . 38 LEU HB3 1 1
5 12582 1 1 38 LEU HD11 H -7.975 13.752 12.295 1.00 . A A . 38 LEU HD11 1 1
5 12583 1 1 38 LEU HD12 H -9.143 13.548 13.599 1.00 . A A . 38 LEU HD12 1 1
5 12584 1 1 38 LEU HD13 H -7.817 14.697 13.774 1.00 . A A . 38 LEU HD13 1 1
5 12585 1 1 38 LEU HD21 H -7.662 16.631 12.348 1.00 . A A . 38 LEU HD21 1 1
5 12586 1 1 38 LEU HD22 H -9.061 17.229 11.459 1.00 . A A . 38 LEU HD22 1 1
5 12587 1 1 38 LEU HD23 H -8.116 15.885 10.818 1.00 . A A . 38 LEU HD23 1 1
5 12588 1 1 38 LEU HG H -9.916 15.876 13.259 1.00 . A A . 38 LEU HG 1 1
5 12589 1 1 38 LEU N N -12.553 15.513 12.410 1.00 . A A . 38 LEU N 1 1
5 12590 1 1 38 LEU O O -13.248 14.611 9.921 1.00 . A A . 38 LEU O 1 1
5 12591 1 1 39 LYS C C -11.206 15.212 6.629 1.00 . A A . 39 LYS C 1 1
5 12592 1 1 39 LYS CA C -12.294 15.739 7.570 1.00 . A A . 39 LYS CA 1 1
5 12593 1 1 39 LYS CB C -12.844 17.064 7.028 1.00 . A A . 39 LYS CB 1 1
5 12594 1 1 39 LYS CD C -15.301 16.656 6.725 1.00 . A A . 39 LYS CD 1 1
5 12595 1 1 39 LYS CE C -16.609 16.520 7.509 1.00 . A A . 39 LYS CE 1 1
5 12596 1 1 39 LYS CG C -14.241 17.326 7.606 1.00 . A A . 39 LYS CG 1 1
5 12597 1 1 39 LYS H H -10.970 16.537 9.019 1.00 . A A . 39 LYS H 1 1
5 12598 1 1 39 LYS HA H -13.100 15.027 7.628 1.00 . A A . 39 LYS HA 1 1
5 12599 1 1 39 LYS HB2 H -12.180 17.868 7.316 1.00 . A A . 39 LYS HB2 1 1
5 12600 1 1 39 LYS HB3 H -12.903 17.017 5.952 1.00 . A A . 39 LYS HB3 1 1
5 12601 1 1 39 LYS HD2 H -15.470 17.261 5.845 1.00 . A A . 39 LYS HD2 1 1
5 12602 1 1 39 LYS HD3 H -14.959 15.676 6.428 1.00 . A A . 39 LYS HD3 1 1
5 12603 1 1 39 LYS HE2 H -16.480 15.796 8.299 1.00 . A A . 39 LYS HE2 1 1
5 12604 1 1 39 LYS HE3 H -16.873 17.475 7.936 1.00 . A A . 39 LYS HE3 1 1
5 12605 1 1 39 LYS HG2 H -14.299 16.925 8.608 1.00 . A A . 39 LYS HG2 1 1
5 12606 1 1 39 LYS HG3 H -14.424 18.390 7.635 1.00 . A A . 39 LYS HG3 1 1
5 12607 1 1 39 LYS HZ1 H -17.272 15.677 5.725 1.00 . A A . 39 LYS HZ1 1 1
5 12608 1 1 39 LYS HZ2 H -18.301 16.875 6.349 1.00 . A A . 39 LYS HZ2 1 1
5 12609 1 1 39 LYS HZ3 H -18.263 15.337 7.062 1.00 . A A . 39 LYS HZ3 1 1
5 12610 1 1 39 LYS N N -11.747 15.951 8.908 1.00 . A A . 39 LYS N 1 1
5 12611 1 1 39 LYS NZ N -17.692 16.068 6.592 1.00 . A A . 39 LYS NZ 1 1
5 12612 1 1 39 LYS O O -10.230 15.911 6.359 1.00 . A A . 39 LYS O 1 1
5 12613 1 1 40 PRO C C -10.459 13.939 3.782 1.00 . A A . 40 PRO C 1 1
5 12614 1 1 40 PRO CA C -10.331 13.406 5.208 1.00 . A A . 40 PRO CA 1 1
5 12615 1 1 40 PRO CB C -10.638 11.909 5.269 1.00 . A A . 40 PRO CB 1 1
5 12616 1 1 40 PRO CD C -12.460 13.074 6.378 1.00 . A A . 40 PRO CD 1 1
5 12617 1 1 40 PRO CG C -12.100 11.823 5.566 1.00 . A A . 40 PRO CG 1 1
5 12618 1 1 40 PRO HA H -9.336 13.583 5.582 1.00 . A A . 40 PRO HA 1 1
5 12619 1 1 40 PRO HB2 H -10.415 11.440 4.319 1.00 . A A . 40 PRO HB2 1 1
5 12620 1 1 40 PRO HB3 H -10.072 11.441 6.060 1.00 . A A . 40 PRO HB3 1 1
5 12621 1 1 40 PRO HD2 H -13.393 13.494 6.024 1.00 . A A . 40 PRO HD2 1 1
5 12622 1 1 40 PRO HD3 H -12.522 12.838 7.429 1.00 . A A . 40 PRO HD3 1 1
5 12623 1 1 40 PRO HG2 H -12.664 11.801 4.642 1.00 . A A . 40 PRO HG2 1 1
5 12624 1 1 40 PRO HG3 H -12.309 10.939 6.150 1.00 . A A . 40 PRO HG3 1 1
5 12625 1 1 40 PRO N N -11.341 14.004 6.128 1.00 . A A . 40 PRO N 1 1
5 12626 1 1 40 PRO O O -11.320 14.770 3.494 1.00 . A A . 40 PRO O 1 1
5 12627 1 1 41 CYS C C -9.857 12.700 0.571 1.00 . A A . 41 CYS C 1 1
5 12628 1 1 41 CYS CA C -9.604 13.885 1.499 1.00 . A A . 41 CYS CA 1 1
5 12629 1 1 41 CYS CB C -8.265 14.537 1.149 1.00 . A A . 41 CYS CB 1 1
5 12630 1 1 41 CYS H H -8.926 12.796 3.187 1.00 . A A . 41 CYS H 1 1
5 12631 1 1 41 CYS HA H -10.391 14.613 1.359 1.00 . A A . 41 CYS HA 1 1
5 12632 1 1 41 CYS HB2 H -7.866 15.027 2.025 1.00 . A A . 41 CYS HB2 1 1
5 12633 1 1 41 CYS HB3 H -7.569 13.779 0.816 1.00 . A A . 41 CYS HB3 1 1
5 12634 1 1 41 CYS N N -9.590 13.454 2.896 1.00 . A A . 41 CYS N 1 1
5 12635 1 1 41 CYS O O -10.094 11.582 1.026 1.00 . A A . 41 CYS O 1 1
5 12636 1 1 41 CYS SG S -8.506 15.756 -0.167 1.00 . A A . 41 CYS SG 1 1
5 12637 1 1 42 VAL C C -8.927 10.849 -1.623 1.00 . A A . 42 VAL C 1 1
5 12638 1 1 42 VAL CA C -10.031 11.900 -1.712 1.00 . A A . 42 VAL CA 1 1
5 12639 1 1 42 VAL CB C -10.093 12.489 -3.135 1.00 . A A . 42 VAL CB 1 1
5 12640 1 1 42 VAL CG1 C -10.648 13.914 -3.080 1.00 . A A . 42 VAL CG1 1 1
5 12641 1 1 42 VAL CG2 C -8.694 12.521 -3.765 1.00 . A A . 42 VAL CG2 1 1
5 12642 1 1 42 VAL H H -9.610 13.865 -1.039 1.00 . A A . 42 VAL H 1 1
5 12643 1 1 42 VAL HA H -10.976 11.425 -1.494 1.00 . A A . 42 VAL HA 1 1
5 12644 1 1 42 VAL HB H -10.746 11.879 -3.744 1.00 . A A . 42 VAL HB 1 1
5 12645 1 1 42 VAL HG11 H -11.458 13.960 -2.368 1.00 . A A . 42 VAL HG11 1 1
5 12646 1 1 42 VAL HG12 H -11.014 14.195 -4.057 1.00 . A A . 42 VAL HG12 1 1
5 12647 1 1 42 VAL HG13 H -9.865 14.596 -2.781 1.00 . A A . 42 VAL HG13 1 1
5 12648 1 1 42 VAL HG21 H -8.390 11.517 -4.023 1.00 . A A . 42 VAL HG21 1 1
5 12649 1 1 42 VAL HG22 H -7.992 12.941 -3.063 1.00 . A A . 42 VAL HG22 1 1
5 12650 1 1 42 VAL HG23 H -8.717 13.130 -4.656 1.00 . A A . 42 VAL HG23 1 1
5 12651 1 1 42 VAL N N -9.804 12.956 -0.733 1.00 . A A . 42 VAL N 1 1
5 12652 1 1 42 VAL O O -9.180 9.651 -1.750 1.00 . A A . 42 VAL O 1 1
5 12653 1 1 43 LEU C C -6.633 9.523 -0.111 1.00 . A A . 43 LEU C 1 1
5 12654 1 1 43 LEU CA C -6.545 10.429 -1.338 1.00 . A A . 43 LEU CA 1 1
5 12655 1 1 43 LEU CB C -5.255 11.269 -1.273 1.00 . A A . 43 LEU CB 1 1
5 12656 1 1 43 LEU CD1 C -3.772 9.388 -2.044 1.00 . A A . 43 LEU CD1 1 1
5 12657 1 1 43 LEU CD2 C -4.894 10.876 -3.738 1.00 . A A . 43 LEU CD2 1 1
5 12658 1 1 43 LEU CG C -4.248 10.816 -2.343 1.00 . A A . 43 LEU CG 1 1
5 12659 1 1 43 LEU H H -7.563 12.283 -1.345 1.00 . A A . 43 LEU H 1 1
5 12660 1 1 43 LEU HA H -6.522 9.811 -2.221 1.00 . A A . 43 LEU HA 1 1
5 12661 1 1 43 LEU HB2 H -5.502 12.307 -1.438 1.00 . A A . 43 LEU HB2 1 1
5 12662 1 1 43 LEU HB3 H -4.805 11.164 -0.296 1.00 . A A . 43 LEU HB3 1 1
5 12663 1 1 43 LEU HD11 H -2.982 9.420 -1.310 1.00 . A A . 43 LEU HD11 1 1
5 12664 1 1 43 LEU HD12 H -3.399 8.936 -2.952 1.00 . A A . 43 LEU HD12 1 1
5 12665 1 1 43 LEU HD13 H -4.593 8.801 -1.662 1.00 . A A . 43 LEU HD13 1 1
5 12666 1 1 43 LEU HD21 H -5.783 11.490 -3.701 1.00 . A A . 43 LEU HD21 1 1
5 12667 1 1 43 LEU HD22 H -5.160 9.879 -4.061 1.00 . A A . 43 LEU HD22 1 1
5 12668 1 1 43 LEU HD23 H -4.193 11.304 -4.439 1.00 . A A . 43 LEU HD23 1 1
5 12669 1 1 43 LEU HG H -3.394 11.480 -2.320 1.00 . A A . 43 LEU HG 1 1
5 12670 1 1 43 LEU N N -7.699 11.316 -1.424 1.00 . A A . 43 LEU N 1 1
5 12671 1 1 43 LEU O O -6.470 8.307 -0.210 1.00 . A A . 43 LEU O 1 1
5 12672 1 1 44 SER C C -7.926 8.184 2.122 1.00 . A A . 44 SER C 1 1
5 12673 1 1 44 SER CA C -6.989 9.376 2.288 1.00 . A A . 44 SER CA 1 1
5 12674 1 1 44 SER CB C -7.507 10.280 3.405 1.00 . A A . 44 SER CB 1 1
5 12675 1 1 44 SER H H -7.006 11.104 1.059 1.00 . A A . 44 SER H 1 1
5 12676 1 1 44 SER HA H -6.009 9.015 2.560 1.00 . A A . 44 SER HA 1 1
5 12677 1 1 44 SER HB2 H -8.393 10.796 3.073 1.00 . A A . 44 SER HB2 1 1
5 12678 1 1 44 SER HB3 H -7.748 9.679 4.271 1.00 . A A . 44 SER HB3 1 1
5 12679 1 1 44 SER HG H -5.712 10.757 3.983 1.00 . A A . 44 SER HG 1 1
5 12680 1 1 44 SER N N -6.888 10.130 1.043 1.00 . A A . 44 SER N 1 1
5 12681 1 1 44 SER O O -7.588 7.063 2.503 1.00 . A A . 44 SER O 1 1
5 12682 1 1 44 SER OG O -6.507 11.234 3.738 1.00 . A A . 44 SER OG 1 1
5 12683 1 1 45 ILE C C -9.495 6.299 0.418 1.00 . A A . 45 ILE C 1 1
5 12684 1 1 45 ILE CA C -10.068 7.362 1.346 1.00 . A A . 45 ILE CA 1 1
5 12685 1 1 45 ILE CB C -11.355 7.927 0.745 1.00 . A A . 45 ILE CB 1 1
5 12686 1 1 45 ILE CD1 C -13.110 9.681 1.052 1.00 . A A . 45 ILE CD1 1 1
5 12687 1 1 45 ILE CG1 C -12.001 8.889 1.745 1.00 . A A . 45 ILE CG1 1 1
5 12688 1 1 45 ILE CG2 C -12.322 6.782 0.443 1.00 . A A . 45 ILE CG2 1 1
5 12689 1 1 45 ILE H H -9.317 9.342 1.266 1.00 . A A . 45 ILE H 1 1
5 12690 1 1 45 ILE HA H -10.299 6.908 2.298 1.00 . A A . 45 ILE HA 1 1
5 12691 1 1 45 ILE HB H -11.124 8.456 -0.169 1.00 . A A . 45 ILE HB 1 1
5 12692 1 1 45 ILE HD11 H -13.689 9.018 0.425 1.00 . A A . 45 ILE HD11 1 1
5 12693 1 1 45 ILE HD12 H -12.673 10.459 0.445 1.00 . A A . 45 ILE HD12 1 1
5 12694 1 1 45 ILE HD13 H -13.755 10.123 1.797 1.00 . A A . 45 ILE HD13 1 1
5 12695 1 1 45 ILE HG12 H -12.418 8.326 2.567 1.00 . A A . 45 ILE HG12 1 1
5 12696 1 1 45 ILE HG13 H -11.254 9.573 2.120 1.00 . A A . 45 ILE HG13 1 1
5 12697 1 1 45 ILE HG21 H -11.997 6.259 -0.443 1.00 . A A . 45 ILE HG21 1 1
5 12698 1 1 45 ILE HG22 H -13.312 7.182 0.281 1.00 . A A . 45 ILE HG22 1 1
5 12699 1 1 45 ILE HG23 H -12.343 6.098 1.278 1.00 . A A . 45 ILE HG23 1 1
5 12700 1 1 45 ILE N N -9.099 8.431 1.552 1.00 . A A . 45 ILE N 1 1
5 12701 1 1 45 ILE O O -9.641 5.101 0.663 1.00 . A A . 45 ILE O 1 1
5 12702 1 1 46 TYR C C -7.269 4.886 -0.878 1.00 . A A . 46 TYR C 1 1
5 12703 1 1 46 TYR CA C -8.239 5.818 -1.596 1.00 . A A . 46 TYR CA 1 1
5 12704 1 1 46 TYR CB C -7.497 6.586 -2.691 1.00 . A A . 46 TYR CB 1 1
5 12705 1 1 46 TYR CD1 C -5.698 4.974 -3.405 1.00 . A A . 46 TYR CD1 1 1
5 12706 1 1 46 TYR CD2 C -7.594 5.331 -4.874 1.00 . A A . 46 TYR CD2 1 1
5 12707 1 1 46 TYR CE1 C -5.160 4.062 -4.320 1.00 . A A . 46 TYR CE1 1 1
5 12708 1 1 46 TYR CE2 C -7.056 4.420 -5.789 1.00 . A A . 46 TYR CE2 1 1
5 12709 1 1 46 TYR CG C -6.915 5.608 -3.681 1.00 . A A . 46 TYR CG 1 1
5 12710 1 1 46 TYR CZ C -5.839 3.784 -5.514 1.00 . A A . 46 TYR CZ 1 1
5 12711 1 1 46 TYR H H -8.744 7.710 -0.787 1.00 . A A . 46 TYR H 1 1
5 12712 1 1 46 TYR HA H -9.021 5.228 -2.051 1.00 . A A . 46 TYR HA 1 1
5 12713 1 1 46 TYR HB2 H -8.186 7.246 -3.198 1.00 . A A . 46 TYR HB2 1 1
5 12714 1 1 46 TYR HB3 H -6.701 7.166 -2.248 1.00 . A A . 46 TYR HB3 1 1
5 12715 1 1 46 TYR HD1 H -5.174 5.188 -2.484 1.00 . A A . 46 TYR HD1 1 1
5 12716 1 1 46 TYR HD2 H -8.533 5.821 -5.086 1.00 . A A . 46 TYR HD2 1 1
5 12717 1 1 46 TYR HE1 H -4.221 3.572 -4.107 1.00 . A A . 46 TYR HE1 1 1
5 12718 1 1 46 TYR HE2 H -7.579 4.206 -6.709 1.00 . A A . 46 TYR HE2 1 1
5 12719 1 1 46 TYR HH H -5.783 2.983 -7.244 1.00 . A A . 46 TYR HH 1 1
5 12720 1 1 46 TYR N N -8.836 6.745 -0.646 1.00 . A A . 46 TYR N 1 1
5 12721 1 1 46 TYR O O -7.283 3.674 -1.089 1.00 . A A . 46 TYR O 1 1
5 12722 1 1 46 TYR OH O -5.310 2.885 -6.416 1.00 . A A . 46 TYR OH 1 1
5 12723 1 1 47 GLU C C -6.173 3.664 1.618 1.00 . A A . 47 GLU C 1 1
5 12724 1 1 47 GLU CA C -5.460 4.676 0.726 1.00 . A A . 47 GLU CA 1 1
5 12725 1 1 47 GLU CB C -4.593 5.597 1.587 1.00 . A A . 47 GLU CB 1 1
5 12726 1 1 47 GLU CD C -2.419 4.551 0.927 1.00 . A A . 47 GLU CD 1 1
5 12727 1 1 47 GLU CG C -3.368 4.830 2.086 1.00 . A A . 47 GLU CG 1 1
5 12728 1 1 47 GLU H H -6.466 6.433 0.103 1.00 . A A . 47 GLU H 1 1
5 12729 1 1 47 GLU HA H -4.825 4.147 0.032 1.00 . A A . 47 GLU HA 1 1
5 12730 1 1 47 GLU HB2 H -4.273 6.444 0.996 1.00 . A A . 47 GLU HB2 1 1
5 12731 1 1 47 GLU HB3 H -5.168 5.945 2.433 1.00 . A A . 47 GLU HB3 1 1
5 12732 1 1 47 GLU HG2 H -2.859 5.420 2.834 1.00 . A A . 47 GLU HG2 1 1
5 12733 1 1 47 GLU HG3 H -3.685 3.894 2.523 1.00 . A A . 47 GLU HG3 1 1
5 12734 1 1 47 GLU N N -6.430 5.463 -0.024 1.00 . A A . 47 GLU N 1 1
5 12735 1 1 47 GLU O O -5.762 2.507 1.714 1.00 . A A . 47 GLU O 1 1
5 12736 1 1 47 GLU OE1 O -1.765 5.481 0.485 1.00 . A A . 47 GLU OE1 1 1
5 12737 1 1 47 GLU OE2 O -2.359 3.410 0.498 1.00 . A A . 47 GLU OE2 1 1
5 12738 1 1 48 ARG C C -8.598 2.071 2.336 1.00 . A A . 48 ARG C 1 1
5 12739 1 1 48 ARG CA C -8.011 3.226 3.138 1.00 . A A . 48 ARG CA 1 1
5 12740 1 1 48 ARG CB C -9.135 4.010 3.821 1.00 . A A . 48 ARG CB 1 1
5 12741 1 1 48 ARG CD C -10.636 3.817 5.823 1.00 . A A . 48 ARG CD 1 1
5 12742 1 1 48 ARG CG C -9.999 3.054 4.656 1.00 . A A . 48 ARG CG 1 1
5 12743 1 1 48 ARG CZ C -11.906 5.597 4.762 1.00 . A A . 48 ARG CZ 1 1
5 12744 1 1 48 ARG H H -7.534 5.037 2.147 1.00 . A A . 48 ARG H 1 1
5 12745 1 1 48 ARG HA H -7.353 2.828 3.896 1.00 . A A . 48 ARG HA 1 1
5 12746 1 1 48 ARG HB2 H -8.705 4.765 4.464 1.00 . A A . 48 ARG HB2 1 1
5 12747 1 1 48 ARG HB3 H -9.749 4.486 3.071 1.00 . A A . 48 ARG HB3 1 1
5 12748 1 1 48 ARG HD2 H -11.588 3.370 6.068 1.00 . A A . 48 ARG HD2 1 1
5 12749 1 1 48 ARG HD3 H -9.987 3.761 6.685 1.00 . A A . 48 ARG HD3 1 1
5 12750 1 1 48 ARG HE H -10.183 5.886 5.739 1.00 . A A . 48 ARG HE 1 1
5 12751 1 1 48 ARG HG2 H -10.775 2.635 4.031 1.00 . A A . 48 ARG HG2 1 1
5 12752 1 1 48 ARG HG3 H -9.382 2.256 5.045 1.00 . A A . 48 ARG HG3 1 1
5 12753 1 1 48 ARG HH11 H -12.674 3.753 4.637 1.00 . A A . 48 ARG HH11 1 1
5 12754 1 1 48 ARG HH12 H -13.594 5.003 3.867 1.00 . A A . 48 ARG HH12 1 1
5 12755 1 1 48 ARG HH21 H -11.382 7.529 4.731 1.00 . A A . 48 ARG HH21 1 1
5 12756 1 1 48 ARG HH22 H -12.862 7.141 3.919 1.00 . A A . 48 ARG HH22 1 1
5 12757 1 1 48 ARG N N -7.248 4.107 2.263 1.00 . A A . 48 ARG N 1 1
5 12758 1 1 48 ARG NE N -10.843 5.216 5.462 1.00 . A A . 48 ARG NE 1 1
5 12759 1 1 48 ARG NH1 N -12.794 4.716 4.393 1.00 . A A . 48 ARG NH1 1 1
5 12760 1 1 48 ARG NH2 N -12.062 6.853 4.447 1.00 . A A . 48 ARG NH2 1 1
5 12761 1 1 48 ARG O O -8.699 0.949 2.830 1.00 . A A . 48 ARG O 1 1
5 12762 1 1 49 ALA C C -8.495 0.273 -0.098 1.00 . A A . 49 ALA C 1 1
5 12763 1 1 49 ALA CA C -9.547 1.328 0.229 1.00 . A A . 49 ALA CA 1 1
5 12764 1 1 49 ALA CB C -10.066 1.958 -1.065 1.00 . A A . 49 ALA CB 1 1
5 12765 1 1 49 ALA H H -8.869 3.265 0.752 1.00 . A A . 49 ALA H 1 1
5 12766 1 1 49 ALA HA H -10.370 0.854 0.741 1.00 . A A . 49 ALA HA 1 1
5 12767 1 1 49 ALA HB1 H -10.984 2.490 -0.863 1.00 . A A . 49 ALA HB1 1 1
5 12768 1 1 49 ALA HB2 H -10.252 1.184 -1.795 1.00 . A A . 49 ALA HB2 1 1
5 12769 1 1 49 ALA HB3 H -9.330 2.647 -1.451 1.00 . A A . 49 ALA HB3 1 1
5 12770 1 1 49 ALA N N -8.977 2.354 1.093 1.00 . A A . 49 ALA N 1 1
5 12771 1 1 49 ALA O O -8.802 -0.915 -0.194 1.00 . A A . 49 ALA O 1 1
5 12772 1 1 50 ALA C C -6.047 -1.270 0.505 1.00 . A A . 50 ALA C 1 1
5 12773 1 1 50 ALA CA C -6.161 -0.201 -0.575 1.00 . A A . 50 ALA CA 1 1
5 12774 1 1 50 ALA CB C -4.843 0.568 -0.676 1.00 . A A . 50 ALA CB 1 1
5 12775 1 1 50 ALA H H -7.066 1.674 -0.176 1.00 . A A . 50 ALA H 1 1
5 12776 1 1 50 ALA HA H -6.362 -0.678 -1.523 1.00 . A A . 50 ALA HA 1 1
5 12777 1 1 50 ALA HB1 H -4.597 0.991 0.286 1.00 . A A . 50 ALA HB1 1 1
5 12778 1 1 50 ALA HB2 H -4.944 1.361 -1.403 1.00 . A A . 50 ALA HB2 1 1
5 12779 1 1 50 ALA HB3 H -4.057 -0.105 -0.985 1.00 . A A . 50 ALA HB3 1 1
5 12780 1 1 50 ALA N N -7.252 0.716 -0.264 1.00 . A A . 50 ALA N 1 1
5 12781 1 1 50 ALA O O -5.948 -2.460 0.206 1.00 . A A . 50 ALA O 1 1
5 12782 1 1 51 LEU C C -7.315 -2.471 3.092 1.00 . A A . 51 LEU C 1 1
5 12783 1 1 51 LEU CA C -5.976 -1.768 2.880 1.00 . A A . 51 LEU CA 1 1
5 12784 1 1 51 LEU CB C -5.581 -1.018 4.158 1.00 . A A . 51 LEU CB 1 1
5 12785 1 1 51 LEU CD1 C -3.258 -1.986 4.284 1.00 . A A . 51 LEU CD1 1 1
5 12786 1 1 51 LEU CD2 C -3.720 0.002 2.828 1.00 . A A . 51 LEU CD2 1 1
5 12787 1 1 51 LEU CG C -4.080 -0.696 4.143 1.00 . A A . 51 LEU CG 1 1
5 12788 1 1 51 LEU H H -6.156 0.125 1.938 1.00 . A A . 51 LEU H 1 1
5 12789 1 1 51 LEU HA H -5.223 -2.508 2.659 1.00 . A A . 51 LEU HA 1 1
5 12790 1 1 51 LEU HB2 H -6.143 -0.097 4.218 1.00 . A A . 51 LEU HB2 1 1
5 12791 1 1 51 LEU HB3 H -5.807 -1.630 5.019 1.00 . A A . 51 LEU HB3 1 1
5 12792 1 1 51 LEU HD11 H -3.803 -2.702 4.881 1.00 . A A . 51 LEU HD11 1 1
5 12793 1 1 51 LEU HD12 H -2.319 -1.759 4.766 1.00 . A A . 51 LEU HD12 1 1
5 12794 1 1 51 LEU HD13 H -3.067 -2.404 3.307 1.00 . A A . 51 LEU HD13 1 1
5 12795 1 1 51 LEU HD21 H -4.453 0.765 2.612 1.00 . A A . 51 LEU HD21 1 1
5 12796 1 1 51 LEU HD22 H -3.707 -0.723 2.028 1.00 . A A . 51 LEU HD22 1 1
5 12797 1 1 51 LEU HD23 H -2.743 0.455 2.917 1.00 . A A . 51 LEU HD23 1 1
5 12798 1 1 51 LEU HG H -3.851 -0.038 4.970 1.00 . A A . 51 LEU HG 1 1
5 12799 1 1 51 LEU N N -6.070 -0.837 1.761 1.00 . A A . 51 LEU N 1 1
5 12800 1 1 51 LEU O O -7.365 -3.693 3.220 1.00 . A A . 51 LEU O 1 1
5 12801 1 1 52 PHE C C -9.900 -3.487 2.389 1.00 . A A . 52 PHE C 1 1
5 12802 1 1 52 PHE CA C -9.723 -2.282 3.306 1.00 . A A . 52 PHE CA 1 1
5 12803 1 1 52 PHE CB C -10.803 -1.243 2.999 1.00 . A A . 52 PHE CB 1 1
5 12804 1 1 52 PHE CD1 C -12.462 -1.654 4.852 1.00 . A A . 52 PHE CD1 1 1
5 12805 1 1 52 PHE CD2 C -13.058 -2.299 2.591 1.00 . A A . 52 PHE CD2 1 1
5 12806 1 1 52 PHE CE1 C -13.700 -2.119 5.311 1.00 . A A . 52 PHE CE1 1 1
5 12807 1 1 52 PHE CE2 C -14.295 -2.764 3.050 1.00 . A A . 52 PHE CE2 1 1
5 12808 1 1 52 PHE CG C -12.140 -1.745 3.492 1.00 . A A . 52 PHE CG 1 1
5 12809 1 1 52 PHE CZ C -14.617 -2.674 4.410 1.00 . A A . 52 PHE CZ 1 1
5 12810 1 1 52 PHE H H -8.306 -0.731 3.007 1.00 . A A . 52 PHE H 1 1
5 12811 1 1 52 PHE HA H -9.826 -2.602 4.332 1.00 . A A . 52 PHE HA 1 1
5 12812 1 1 52 PHE HB2 H -10.562 -0.314 3.494 1.00 . A A . 52 PHE HB2 1 1
5 12813 1 1 52 PHE HB3 H -10.853 -1.081 1.932 1.00 . A A . 52 PHE HB3 1 1
5 12814 1 1 52 PHE HD1 H -11.754 -1.227 5.547 1.00 . A A . 52 PHE HD1 1 1
5 12815 1 1 52 PHE HD2 H -12.810 -2.369 1.543 1.00 . A A . 52 PHE HD2 1 1
5 12816 1 1 52 PHE HE1 H -13.948 -2.049 6.360 1.00 . A A . 52 PHE HE1 1 1
5 12817 1 1 52 PHE HE2 H -15.004 -3.192 2.356 1.00 . A A . 52 PHE HE2 1 1
5 12818 1 1 52 PHE HZ H -15.573 -3.033 4.764 1.00 . A A . 52 PHE HZ 1 1
5 12819 1 1 52 PHE N N -8.397 -1.700 3.119 1.00 . A A . 52 PHE N 1 1
5 12820 1 1 52 PHE O O -10.402 -4.531 2.805 1.00 . A A . 52 PHE O 1 1
5 12821 1 1 53 GLY C C -8.697 -5.581 0.551 1.00 . A A . 53 GLY C 1 1
5 12822 1 1 53 GLY CA C -9.590 -4.410 0.162 1.00 . A A . 53 GLY CA 1 1
5 12823 1 1 53 GLY H H -9.090 -2.478 0.866 1.00 . A A . 53 GLY H 1 1
5 12824 1 1 53 GLY HA2 H -10.617 -4.744 0.117 1.00 . A A . 53 GLY HA2 1 1
5 12825 1 1 53 GLY HA3 H -9.291 -4.044 -0.808 1.00 . A A . 53 GLY HA3 1 1
5 12826 1 1 53 GLY N N -9.480 -3.332 1.138 1.00 . A A . 53 GLY N 1 1
5 12827 1 1 53 GLY O O -9.112 -6.738 0.487 1.00 . A A . 53 GLY O 1 1
5 12828 1 1 54 VAL C C -7.093 -7.081 2.562 1.00 . A A . 54 VAL C 1 1
5 12829 1 1 54 VAL CA C -6.536 -6.316 1.365 1.00 . A A . 54 VAL CA 1 1
5 12830 1 1 54 VAL CB C -5.179 -5.697 1.722 1.00 . A A . 54 VAL CB 1 1
5 12831 1 1 54 VAL CG1 C -4.333 -6.712 2.497 1.00 . A A . 54 VAL CG1 1 1
5 12832 1 1 54 VAL CG2 C -4.446 -5.303 0.438 1.00 . A A . 54 VAL CG2 1 1
5 12833 1 1 54 VAL H H -7.190 -4.336 1.001 1.00 . A A . 54 VAL H 1 1
5 12834 1 1 54 VAL HA H -6.401 -7.004 0.543 1.00 . A A . 54 VAL HA 1 1
5 12835 1 1 54 VAL HB H -5.336 -4.820 2.333 1.00 . A A . 54 VAL HB 1 1
5 12836 1 1 54 VAL HG11 H -4.692 -6.781 3.513 1.00 . A A . 54 VAL HG11 1 1
5 12837 1 1 54 VAL HG12 H -3.301 -6.393 2.501 1.00 . A A . 54 VAL HG12 1 1
5 12838 1 1 54 VAL HG13 H -4.409 -7.680 2.023 1.00 . A A . 54 VAL HG13 1 1
5 12839 1 1 54 VAL HG21 H -4.217 -6.192 -0.134 1.00 . A A . 54 VAL HG21 1 1
5 12840 1 1 54 VAL HG22 H -3.528 -4.792 0.691 1.00 . A A . 54 VAL HG22 1 1
5 12841 1 1 54 VAL HG23 H -5.072 -4.648 -0.148 1.00 . A A . 54 VAL HG23 1 1
5 12842 1 1 54 VAL N N -7.470 -5.275 0.961 1.00 . A A . 54 VAL N 1 1
5 12843 1 1 54 VAL O O -7.102 -8.310 2.583 1.00 . A A . 54 VAL O 1 1
5 12844 1 1 55 LEU C C -9.101 -8.063 4.331 1.00 . A A . 55 LEU C 1 1
5 12845 1 1 55 LEU CA C -8.143 -6.949 4.742 1.00 . A A . 55 LEU CA 1 1
5 12846 1 1 55 LEU CB C -8.888 -5.895 5.574 1.00 . A A . 55 LEU CB 1 1
5 12847 1 1 55 LEU CD1 C -9.469 -5.142 7.883 1.00 . A A . 55 LEU CD1 1 1
5 12848 1 1 55 LEU CD2 C -9.423 -7.582 7.346 1.00 . A A . 55 LEU CD2 1 1
5 12849 1 1 55 LEU CG C -8.768 -6.227 7.065 1.00 . A A . 55 LEU CG 1 1
5 12850 1 1 55 LEU H H -7.547 -5.355 3.474 1.00 . A A . 55 LEU H 1 1
5 12851 1 1 55 LEU HA H -7.346 -7.371 5.335 1.00 . A A . 55 LEU HA 1 1
5 12852 1 1 55 LEU HB2 H -8.456 -4.923 5.388 1.00 . A A . 55 LEU HB2 1 1
5 12853 1 1 55 LEU HB3 H -9.932 -5.883 5.294 1.00 . A A . 55 LEU HB3 1 1
5 12854 1 1 55 LEU HD11 H -10.535 -5.200 7.719 1.00 . A A . 55 LEU HD11 1 1
5 12855 1 1 55 LEU HD12 H -9.110 -4.171 7.577 1.00 . A A . 55 LEU HD12 1 1
5 12856 1 1 55 LEU HD13 H -9.258 -5.289 8.932 1.00 . A A . 55 LEU HD13 1 1
5 12857 1 1 55 LEU HD21 H -9.648 -7.663 8.399 1.00 . A A . 55 LEU HD21 1 1
5 12858 1 1 55 LEU HD22 H -8.748 -8.375 7.061 1.00 . A A . 55 LEU HD22 1 1
5 12859 1 1 55 LEU HD23 H -10.337 -7.667 6.776 1.00 . A A . 55 LEU HD23 1 1
5 12860 1 1 55 LEU HG H -7.724 -6.265 7.342 1.00 . A A . 55 LEU HG 1 1
5 12861 1 1 55 LEU N N -7.570 -6.332 3.552 1.00 . A A . 55 LEU N 1 1
5 12862 1 1 55 LEU O O -9.063 -9.166 4.878 1.00 . A A . 55 LEU O 1 1
5 12863 1 1 56 GLY C C -10.142 -9.944 2.259 1.00 . A A . 56 GLY C 1 1
5 12864 1 1 56 GLY CA C -10.894 -8.761 2.852 1.00 . A A . 56 GLY CA 1 1
5 12865 1 1 56 GLY H H -9.921 -6.879 2.936 1.00 . A A . 56 GLY H 1 1
5 12866 1 1 56 GLY HA2 H -11.515 -9.101 3.669 1.00 . A A . 56 GLY HA2 1 1
5 12867 1 1 56 GLY HA3 H -11.515 -8.317 2.089 1.00 . A A . 56 GLY HA3 1 1
5 12868 1 1 56 GLY N N -9.947 -7.770 3.345 1.00 . A A . 56 GLY N 1 1
5 12869 1 1 56 GLY O O -10.616 -11.078 2.283 1.00 . A A . 56 GLY O 1 1
5 12870 1 1 57 ALA C C -7.698 -11.695 2.221 1.00 . A A . 57 ALA C 1 1
5 12871 1 1 57 ALA CA C -8.126 -10.703 1.146 1.00 . A A . 57 ALA CA 1 1
5 12872 1 1 57 ALA CB C -6.889 -10.090 0.484 1.00 . A A . 57 ALA CB 1 1
5 12873 1 1 57 ALA H H -8.626 -8.734 1.754 1.00 . A A . 57 ALA H 1 1
5 12874 1 1 57 ALA HA H -8.702 -11.225 0.397 1.00 . A A . 57 ALA HA 1 1
5 12875 1 1 57 ALA HB1 H -7.157 -9.152 0.021 1.00 . A A . 57 ALA HB1 1 1
5 12876 1 1 57 ALA HB2 H -6.511 -10.767 -0.268 1.00 . A A . 57 ALA HB2 1 1
5 12877 1 1 57 ALA HB3 H -6.127 -9.919 1.230 1.00 . A A . 57 ALA HB3 1 1
5 12878 1 1 57 ALA N N -8.953 -9.658 1.736 1.00 . A A . 57 ALA N 1 1
5 12879 1 1 57 ALA O O -7.511 -12.880 1.949 1.00 . A A . 57 ALA O 1 1
5 12880 1 1 58 ALA C C -8.305 -12.958 4.965 1.00 . A A . 58 ALA C 1 1
5 12881 1 1 58 ALA CA C -7.154 -12.046 4.560 1.00 . A A . 58 ALA CA 1 1
5 12882 1 1 58 ALA CB C -6.737 -11.183 5.752 1.00 . A A . 58 ALA CB 1 1
5 12883 1 1 58 ALA H H -7.720 -10.245 3.601 1.00 . A A . 58 ALA H 1 1
5 12884 1 1 58 ALA HA H -6.315 -12.653 4.257 1.00 . A A . 58 ALA HA 1 1
5 12885 1 1 58 ALA HB1 H -7.607 -10.696 6.166 1.00 . A A . 58 ALA HB1 1 1
5 12886 1 1 58 ALA HB2 H -6.028 -10.437 5.425 1.00 . A A . 58 ALA HB2 1 1
5 12887 1 1 58 ALA HB3 H -6.280 -11.806 6.506 1.00 . A A . 58 ALA HB3 1 1
5 12888 1 1 58 ALA N N -7.552 -11.198 3.445 1.00 . A A . 58 ALA N 1 1
5 12889 1 1 58 ALA O O -8.097 -14.111 5.341 1.00 . A A . 58 ALA O 1 1
5 12890 1 1 59 LEU C C -10.826 -14.436 4.338 1.00 . A A . 59 LEU C 1 1
5 12891 1 1 59 LEU CA C -10.706 -13.209 5.239 1.00 . A A . 59 LEU CA 1 1
5 12892 1 1 59 LEU CB C -11.964 -12.340 5.100 1.00 . A A . 59 LEU CB 1 1
5 12893 1 1 59 LEU CD1 C -13.113 -10.405 6.200 1.00 . A A . 59 LEU CD1 1 1
5 12894 1 1 59 LEU CD2 C -13.121 -12.643 7.306 1.00 . A A . 59 LEU CD2 1 1
5 12895 1 1 59 LEU CG C -12.299 -11.678 6.445 1.00 . A A . 59 LEU CG 1 1
5 12896 1 1 59 LEU H H -9.630 -11.506 4.574 1.00 . A A . 59 LEU H 1 1
5 12897 1 1 59 LEU HA H -10.614 -13.536 6.264 1.00 . A A . 59 LEU HA 1 1
5 12898 1 1 59 LEU HB2 H -11.786 -11.575 4.358 1.00 . A A . 59 LEU HB2 1 1
5 12899 1 1 59 LEU HB3 H -12.797 -12.953 4.787 1.00 . A A . 59 LEU HB3 1 1
5 12900 1 1 59 LEU HD11 H -12.485 -9.660 5.736 1.00 . A A . 59 LEU HD11 1 1
5 12901 1 1 59 LEU HD12 H -13.483 -10.028 7.142 1.00 . A A . 59 LEU HD12 1 1
5 12902 1 1 59 LEU HD13 H -13.946 -10.631 5.550 1.00 . A A . 59 LEU HD13 1 1
5 12903 1 1 59 LEU HD21 H -13.413 -12.148 8.221 1.00 . A A . 59 LEU HD21 1 1
5 12904 1 1 59 LEU HD22 H -12.527 -13.513 7.542 1.00 . A A . 59 LEU HD22 1 1
5 12905 1 1 59 LEU HD23 H -14.004 -12.947 6.764 1.00 . A A . 59 LEU HD23 1 1
5 12906 1 1 59 LEU HG H -11.383 -11.423 6.959 1.00 . A A . 59 LEU HG 1 1
5 12907 1 1 59 LEU N N -9.524 -12.432 4.883 1.00 . A A . 59 LEU N 1 1
5 12908 1 1 59 LEU O O -11.131 -15.534 4.803 1.00 . A A . 59 LEU O 1 1
5 12909 1 1 60 ILE C C -9.419 -16.197 2.132 1.00 . A A . 60 ILE C 1 1
5 12910 1 1 60 ILE CA C -10.676 -15.334 2.086 1.00 . A A . 60 ILE CA 1 1
5 12911 1 1 60 ILE CB C -10.862 -14.778 0.671 1.00 . A A . 60 ILE CB 1 1
5 12912 1 1 60 ILE CD1 C -13.232 -14.290 1.340 1.00 . A A . 60 ILE CD1 1 1
5 12913 1 1 60 ILE CG1 C -11.977 -13.726 0.668 1.00 . A A . 60 ILE CG1 1 1
5 12914 1 1 60 ILE CG2 C -11.233 -15.916 -0.282 1.00 . A A . 60 ILE CG2 1 1
5 12915 1 1 60 ILE H H -10.351 -13.341 2.730 1.00 . A A . 60 ILE H 1 1
5 12916 1 1 60 ILE HA H -11.528 -15.948 2.333 1.00 . A A . 60 ILE HA 1 1
5 12917 1 1 60 ILE HB H -9.937 -14.325 0.341 1.00 . A A . 60 ILE HB 1 1
5 12918 1 1 60 ILE HD11 H -13.386 -15.310 1.022 1.00 . A A . 60 ILE HD11 1 1
5 12919 1 1 60 ILE HD12 H -14.088 -13.694 1.060 1.00 . A A . 60 ILE HD12 1 1
5 12920 1 1 60 ILE HD13 H -13.111 -14.261 2.412 1.00 . A A . 60 ILE HD13 1 1
5 12921 1 1 60 ILE HG12 H -11.645 -12.850 1.206 1.00 . A A . 60 ILE HG12 1 1
5 12922 1 1 60 ILE HG13 H -12.210 -13.454 -0.351 1.00 . A A . 60 ILE HG13 1 1
5 12923 1 1 60 ILE HG21 H -12.223 -16.276 -0.044 1.00 . A A . 60 ILE HG21 1 1
5 12924 1 1 60 ILE HG22 H -10.521 -16.721 -0.176 1.00 . A A . 60 ILE HG22 1 1
5 12925 1 1 60 ILE HG23 H -11.215 -15.553 -1.299 1.00 . A A . 60 ILE HG23 1 1
5 12926 1 1 60 ILE N N -10.588 -14.238 3.044 1.00 . A A . 60 ILE N 1 1
5 12927 1 1 60 ILE O O -9.485 -17.415 1.967 1.00 . A A . 60 ILE O 1 1
5 12928 1 1 61 GLY C C -6.943 -17.191 3.630 1.00 . A A . 61 GLY C 1 1
5 12929 1 1 61 GLY CA C -7.008 -16.282 2.406 1.00 . A A . 61 GLY CA 1 1
5 12930 1 1 61 GLY H H -8.278 -14.587 2.468 1.00 . A A . 61 GLY H 1 1
5 12931 1 1 61 GLY HA2 H -6.903 -16.883 1.514 1.00 . A A . 61 GLY HA2 1 1
5 12932 1 1 61 GLY HA3 H -6.196 -15.572 2.452 1.00 . A A . 61 GLY HA3 1 1
5 12933 1 1 61 GLY N N -8.274 -15.560 2.349 1.00 . A A . 61 GLY N 1 1
5 12934 1 1 61 GLY O O -6.337 -18.261 3.589 1.00 . A A . 61 GLY O 1 1
5 12935 1 1 62 ALA C C -8.466 -18.761 5.818 1.00 . A A . 62 ALA C 1 1
5 12936 1 1 62 ALA CA C -7.566 -17.537 5.953 1.00 . A A . 62 ALA CA 1 1
5 12937 1 1 62 ALA CB C -8.051 -16.671 7.117 1.00 . A A . 62 ALA CB 1 1
5 12938 1 1 62 ALA H H -8.028 -15.893 4.698 1.00 . A A . 62 ALA H 1 1
5 12939 1 1 62 ALA HA H -6.559 -17.865 6.160 1.00 . A A . 62 ALA HA 1 1
5 12940 1 1 62 ALA HB1 H -7.821 -17.161 8.051 1.00 . A A . 62 ALA HB1 1 1
5 12941 1 1 62 ALA HB2 H -9.120 -16.529 7.039 1.00 . A A . 62 ALA HB2 1 1
5 12942 1 1 62 ALA HB3 H -7.557 -15.711 7.083 1.00 . A A . 62 ALA HB3 1 1
5 12943 1 1 62 ALA N N -7.565 -16.755 4.721 1.00 . A A . 62 ALA N 1 1
5 12944 1 1 62 ALA O O -8.734 -19.455 6.799 1.00 . A A . 62 ALA O 1 1
5 12945 1 1 63 ILE C C -8.980 -21.439 4.167 1.00 . A A . 63 ILE C 1 1
5 12946 1 1 63 ILE CA C -9.802 -20.168 4.358 1.00 . A A . 63 ILE CA 1 1
5 12947 1 1 63 ILE CB C -10.664 -19.926 3.115 1.00 . A A . 63 ILE CB 1 1
5 12948 1 1 63 ILE CD1 C -12.386 -18.417 2.104 1.00 . A A . 63 ILE CD1 1 1
5 12949 1 1 63 ILE CG1 C -11.637 -18.775 3.389 1.00 . A A . 63 ILE CG1 1 1
5 12950 1 1 63 ILE CG2 C -11.456 -21.195 2.787 1.00 . A A . 63 ILE CG2 1 1
5 12951 1 1 63 ILE H H -8.689 -18.434 3.857 1.00 . A A . 63 ILE H 1 1
5 12952 1 1 63 ILE HA H -10.452 -20.299 5.209 1.00 . A A . 63 ILE HA 1 1
5 12953 1 1 63 ILE HB H -10.027 -19.672 2.279 1.00 . A A . 63 ILE HB 1 1
5 12954 1 1 63 ILE HD11 H -12.885 -19.296 1.721 1.00 . A A . 63 ILE HD11 1 1
5 12955 1 1 63 ILE HD12 H -11.685 -18.053 1.368 1.00 . A A . 63 ILE HD12 1 1
5 12956 1 1 63 ILE HD13 H -13.118 -17.652 2.315 1.00 . A A . 63 ILE HD13 1 1
5 12957 1 1 63 ILE HG12 H -12.345 -19.076 4.148 1.00 . A A . 63 ILE HG12 1 1
5 12958 1 1 63 ILE HG13 H -11.086 -17.913 3.734 1.00 . A A . 63 ILE HG13 1 1
5 12959 1 1 63 ILE HG21 H -12.231 -20.964 2.073 1.00 . A A . 63 ILE HG21 1 1
5 12960 1 1 63 ILE HG22 H -11.901 -21.585 3.690 1.00 . A A . 63 ILE HG22 1 1
5 12961 1 1 63 ILE HG23 H -10.790 -21.935 2.367 1.00 . A A . 63 ILE HG23 1 1
5 12962 1 1 63 ILE N N -8.932 -19.022 4.600 1.00 . A A . 63 ILE N 1 1
5 12963 1 1 63 ILE O O -9.399 -22.524 4.573 1.00 . A A . 63 ILE O 1 1
5 12964 1 1 64 ALA C C -5.717 -22.033 2.503 1.00 . A A . 64 ALA C 1 1
5 12965 1 1 64 ALA CA C -6.945 -22.451 3.311 1.00 . A A . 64 ALA CA 1 1
5 12966 1 1 64 ALA CB C -7.716 -23.537 2.552 1.00 . A A . 64 ALA CB 1 1
5 12967 1 1 64 ALA H H -7.520 -20.418 3.245 1.00 . A A . 64 ALA H 1 1
5 12968 1 1 64 ALA HA H -6.625 -22.852 4.260 1.00 . A A . 64 ALA HA 1 1
5 12969 1 1 64 ALA HB1 H -8.304 -24.115 3.250 1.00 . A A . 64 ALA HB1 1 1
5 12970 1 1 64 ALA HB2 H -7.020 -24.188 2.045 1.00 . A A . 64 ALA HB2 1 1
5 12971 1 1 64 ALA HB3 H -8.370 -23.075 1.828 1.00 . A A . 64 ALA HB3 1 1
5 12972 1 1 64 ALA N N -7.811 -21.304 3.547 1.00 . A A . 64 ALA N 1 1
5 12973 1 1 64 ALA O O -5.637 -22.291 1.302 1.00 . A A . 64 ALA O 1 1
5 12974 1 1 65 PRO C C -2.539 -22.062 2.215 1.00 . A A . 65 PRO C 1 1
5 12975 1 1 65 PRO CA C -3.525 -20.921 2.458 1.00 . A A . 65 PRO CA 1 1
5 12976 1 1 65 PRO CB C -2.957 -19.890 3.434 1.00 . A A . 65 PRO CB 1 1
5 12977 1 1 65 PRO CD C -4.778 -21.039 4.566 1.00 . A A . 65 PRO CD 1 1
5 12978 1 1 65 PRO CG C -3.446 -20.311 4.783 1.00 . A A . 65 PRO CG 1 1
5 12979 1 1 65 PRO HA H -3.770 -20.438 1.526 1.00 . A A . 65 PRO HA 1 1
5 12980 1 1 65 PRO HB2 H -1.875 -19.898 3.403 1.00 . A A . 65 PRO HB2 1 1
5 12981 1 1 65 PRO HB3 H -3.331 -18.904 3.199 1.00 . A A . 65 PRO HB3 1 1
5 12982 1 1 65 PRO HD2 H -4.821 -21.930 5.178 1.00 . A A . 65 PRO HD2 1 1
5 12983 1 1 65 PRO HD3 H -5.609 -20.386 4.784 1.00 . A A . 65 PRO HD3 1 1
5 12984 1 1 65 PRO HG2 H -2.727 -20.976 5.245 1.00 . A A . 65 PRO HG2 1 1
5 12985 1 1 65 PRO HG3 H -3.604 -19.446 5.409 1.00 . A A . 65 PRO HG3 1 1
5 12986 1 1 65 PRO N N -4.769 -21.390 3.136 1.00 . A A . 65 PRO N 1 1
5 12987 1 1 65 PRO O O -1.344 -21.835 2.025 1.00 . A A . 65 PRO O 1 1
5 12988 1 1 66 LYS C C -2.541 -25.087 0.643 1.00 . A A . 66 LYS C 1 1
5 12989 1 1 66 LYS CA C -2.224 -24.470 2.000 1.00 . A A . 66 LYS CA 1 1
5 12990 1 1 66 LYS CB C -2.475 -25.504 3.102 1.00 . A A . 66 LYS CB 1 1
5 12991 1 1 66 LYS CD C -2.079 -25.711 5.580 1.00 . A A . 66 LYS CD 1 1
5 12992 1 1 66 LYS CE C -3.019 -26.911 5.767 1.00 . A A . 66 LYS CE 1 1
5 12993 1 1 66 LYS CG C -2.601 -24.798 4.461 1.00 . A A . 66 LYS CG 1 1
5 12994 1 1 66 LYS H H -4.014 -23.397 2.379 1.00 . A A . 66 LYS H 1 1
5 12995 1 1 66 LYS HA H -1.183 -24.183 2.020 1.00 . A A . 66 LYS HA 1 1
5 12996 1 1 66 LYS HB2 H -3.388 -26.039 2.885 1.00 . A A . 66 LYS HB2 1 1
5 12997 1 1 66 LYS HB3 H -1.651 -26.201 3.131 1.00 . A A . 66 LYS HB3 1 1
5 12998 1 1 66 LYS HD2 H -1.091 -26.067 5.322 1.00 . A A . 66 LYS HD2 1 1
5 12999 1 1 66 LYS HD3 H -2.027 -25.151 6.502 1.00 . A A . 66 LYS HD3 1 1
5 13000 1 1 66 LYS HE2 H -3.685 -26.721 6.595 1.00 . A A . 66 LYS HE2 1 1
5 13001 1 1 66 LYS HE3 H -3.597 -27.066 4.869 1.00 . A A . 66 LYS HE3 1 1
5 13002 1 1 66 LYS HG2 H -2.023 -23.884 4.448 1.00 . A A . 66 LYS HG2 1 1
5 13003 1 1 66 LYS HG3 H -3.638 -24.563 4.648 1.00 . A A . 66 LYS HG3 1 1
5 13004 1 1 66 LYS HZ1 H -2.035 -28.644 5.163 1.00 . A A . 66 LYS HZ1 1 1
5 13005 1 1 66 LYS HZ2 H -2.729 -28.744 6.712 1.00 . A A . 66 LYS HZ2 1 1
5 13006 1 1 66 LYS HZ3 H -1.304 -27.855 6.477 1.00 . A A . 66 LYS HZ3 1 1
5 13007 1 1 66 LYS N N -3.054 -23.288 2.222 1.00 . A A . 66 LYS N 1 1
5 13008 1 1 66 LYS NZ N -2.212 -28.130 6.051 1.00 . A A . 66 LYS NZ 1 1
5 13009 1 1 66 LYS O O -1.865 -26.012 0.193 1.00 . A A . 66 LYS O 1 1
5 13010 1 1 67 THR C C -3.705 -23.990 -2.372 1.00 . A A . 67 THR C 1 1
5 13011 1 1 67 THR CA C -3.994 -25.051 -1.312 1.00 . A A . 67 THR CA 1 1
5 13012 1 1 67 THR CB C -5.496 -25.372 -1.279 1.00 . A A . 67 THR CB 1 1
5 13013 1 1 67 THR CG2 C -5.703 -26.878 -1.096 1.00 . A A . 67 THR CG2 1 1
5 13014 1 1 67 THR H H -4.071 -23.822 0.411 1.00 . A A . 67 THR H 1 1
5 13015 1 1 67 THR HA H -3.442 -25.947 -1.551 1.00 . A A . 67 THR HA 1 1
5 13016 1 1 67 THR HB H -5.961 -25.057 -2.200 1.00 . A A . 67 THR HB 1 1
5 13017 1 1 67 THR HG1 H -5.840 -23.757 -0.252 1.00 . A A . 67 THR HG1 1 1
5 13018 1 1 67 THR HG21 H -5.240 -27.409 -1.914 1.00 . A A . 67 THR HG21 1 1
5 13019 1 1 67 THR HG22 H -6.761 -27.097 -1.079 1.00 . A A . 67 THR HG22 1 1
5 13020 1 1 67 THR HG23 H -5.256 -27.192 -0.164 1.00 . A A . 67 THR HG23 1 1
5 13021 1 1 67 THR N N -3.576 -24.561 -0.002 1.00 . A A . 67 THR N 1 1
5 13022 1 1 67 THR O O -3.493 -22.823 -2.043 1.00 . A A . 67 THR O 1 1
5 13023 1 1 67 THR OG1 O -6.095 -24.681 -0.192 1.00 . A A . 67 THR OG1 1 1
5 13024 1 1 68 PRO C C -4.071 -22.055 -4.511 1.00 . A A . 68 PRO C 1 1
5 13025 1 1 68 PRO CA C -3.422 -23.419 -4.741 1.00 . A A . 68 PRO CA 1 1
5 13026 1 1 68 PRO CB C -4.031 -24.129 -5.950 1.00 . A A . 68 PRO CB 1 1
5 13027 1 1 68 PRO CD C -3.923 -25.734 -4.122 1.00 . A A . 68 PRO CD 1 1
5 13028 1 1 68 PRO CG C -3.894 -25.588 -5.651 1.00 . A A . 68 PRO CG 1 1
5 13029 1 1 68 PRO HA H -2.360 -23.307 -4.888 1.00 . A A . 68 PRO HA 1 1
5 13030 1 1 68 PRO HB2 H -5.074 -23.859 -6.056 1.00 . A A . 68 PRO HB2 1 1
5 13031 1 1 68 PRO HB3 H -3.485 -23.882 -6.847 1.00 . A A . 68 PRO HB3 1 1
5 13032 1 1 68 PRO HD2 H -4.886 -26.102 -3.799 1.00 . A A . 68 PRO HD2 1 1
5 13033 1 1 68 PRO HD3 H -3.134 -26.391 -3.788 1.00 . A A . 68 PRO HD3 1 1
5 13034 1 1 68 PRO HG2 H -4.716 -26.134 -6.095 1.00 . A A . 68 PRO HG2 1 1
5 13035 1 1 68 PRO HG3 H -2.954 -25.958 -6.032 1.00 . A A . 68 PRO HG3 1 1
5 13036 1 1 68 PRO N N -3.690 -24.366 -3.625 1.00 . A A . 68 PRO N 1 1
5 13037 1 1 68 PRO O O -3.717 -21.071 -5.162 1.00 . A A . 68 PRO O 1 1
5 13038 1 1 69 LEU C C -4.705 -19.602 -3.173 1.00 . A A . 69 LEU C 1 1
5 13039 1 1 69 LEU CA C -5.702 -20.755 -3.263 1.00 . A A . 69 LEU CA 1 1
5 13040 1 1 69 LEU CB C -6.451 -20.887 -1.934 1.00 . A A . 69 LEU CB 1 1
5 13041 1 1 69 LEU CD1 C -8.210 -22.223 -0.764 1.00 . A A . 69 LEU CD1 1 1
5 13042 1 1 69 LEU CD2 C -8.814 -20.896 -2.796 1.00 . A A . 69 LEU CD2 1 1
5 13043 1 1 69 LEU CG C -7.715 -21.734 -2.128 1.00 . A A . 69 LEU CG 1 1
5 13044 1 1 69 LEU H H -5.254 -22.818 -3.087 1.00 . A A . 69 LEU H 1 1
5 13045 1 1 69 LEU HA H -6.413 -20.541 -4.045 1.00 . A A . 69 LEU HA 1 1
5 13046 1 1 69 LEU HB2 H -5.805 -21.363 -1.210 1.00 . A A . 69 LEU HB2 1 1
5 13047 1 1 69 LEU HB3 H -6.726 -19.906 -1.577 1.00 . A A . 69 LEU HB3 1 1
5 13048 1 1 69 LEU HD11 H -8.505 -21.376 -0.164 1.00 . A A . 69 LEU HD11 1 1
5 13049 1 1 69 LEU HD12 H -7.417 -22.758 -0.265 1.00 . A A . 69 LEU HD12 1 1
5 13050 1 1 69 LEU HD13 H -9.057 -22.880 -0.903 1.00 . A A . 69 LEU HD13 1 1
5 13051 1 1 69 LEU HD21 H -8.805 -19.894 -2.392 1.00 . A A . 69 LEU HD21 1 1
5 13052 1 1 69 LEU HD22 H -9.776 -21.349 -2.607 1.00 . A A . 69 LEU HD22 1 1
5 13053 1 1 69 LEU HD23 H -8.641 -20.857 -3.861 1.00 . A A . 69 LEU HD23 1 1
5 13054 1 1 69 LEU HG H -7.482 -22.587 -2.750 1.00 . A A . 69 LEU HG 1 1
5 13055 1 1 69 LEU N N -5.016 -22.003 -3.576 1.00 . A A . 69 LEU N 1 1
5 13056 1 1 69 LEU O O -5.037 -18.460 -3.486 1.00 . A A . 69 LEU O 1 1
5 13057 1 1 70 ARG C C -2.546 -17.883 -3.785 1.00 . A A . 70 ARG C 1 1
5 13058 1 1 70 ARG CA C -2.449 -18.880 -2.630 1.00 . A A . 70 ARG CA 1 1
5 13059 1 1 70 ARG CB C -1.063 -19.532 -2.629 1.00 . A A . 70 ARG CB 1 1
5 13060 1 1 70 ARG CD C 0.471 -21.009 -1.321 1.00 . A A . 70 ARG CD 1 1
5 13061 1 1 70 ARG CG C -0.762 -20.107 -1.243 1.00 . A A . 70 ARG CG 1 1
5 13062 1 1 70 ARG CZ C 2.292 -21.659 0.147 1.00 . A A . 70 ARG CZ 1 1
5 13063 1 1 70 ARG H H -3.269 -20.837 -2.514 1.00 . A A . 70 ARG H 1 1
5 13064 1 1 70 ARG HA H -2.586 -18.351 -1.698 1.00 . A A . 70 ARG HA 1 1
5 13065 1 1 70 ARG HB2 H -1.040 -20.326 -3.362 1.00 . A A . 70 ARG HB2 1 1
5 13066 1 1 70 ARG HB3 H -0.317 -18.792 -2.878 1.00 . A A . 70 ARG HB3 1 1
5 13067 1 1 70 ARG HD2 H 0.183 -21.976 -1.704 1.00 . A A . 70 ARG HD2 1 1
5 13068 1 1 70 ARG HD3 H 1.199 -20.565 -1.986 1.00 . A A . 70 ARG HD3 1 1
5 13069 1 1 70 ARG HE H 0.546 -20.925 0.796 1.00 . A A . 70 ARG HE 1 1
5 13070 1 1 70 ARG HG2 H -0.576 -19.298 -0.551 1.00 . A A . 70 ARG HG2 1 1
5 13071 1 1 70 ARG HG3 H -1.607 -20.685 -0.902 1.00 . A A . 70 ARG HG3 1 1
5 13072 1 1 70 ARG HH11 H 2.599 -21.888 -1.817 1.00 . A A . 70 ARG HH11 1 1
5 13073 1 1 70 ARG HH12 H 3.914 -22.360 -0.795 1.00 . A A . 70 ARG HH12 1 1
5 13074 1 1 70 ARG HH21 H 2.268 -21.541 2.146 1.00 . A A . 70 ARG HH21 1 1
5 13075 1 1 70 ARG HH22 H 3.727 -22.164 1.450 1.00 . A A . 70 ARG HH22 1 1
5 13076 1 1 70 ARG N N -3.482 -19.907 -2.747 1.00 . A A . 70 ARG N 1 1
5 13077 1 1 70 ARG NE N 1.063 -21.175 0.002 1.00 . A A . 70 ARG NE 1 1
5 13078 1 1 70 ARG NH1 N 2.989 -21.995 -0.904 1.00 . A A . 70 ARG NH1 1 1
5 13079 1 1 70 ARG NH2 N 2.802 -21.799 1.341 1.00 . A A . 70 ARG NH2 1 1
5 13080 1 1 70 ARG O O -2.846 -16.713 -3.557 1.00 . A A . 70 ARG O 1 1
5 13081 1 1 71 TYR C C -3.738 -16.695 -6.165 1.00 . A A . 71 TYR C 1 1
5 13082 1 1 71 TYR CA C -2.386 -17.405 -6.152 1.00 . A A . 71 TYR CA 1 1
5 13083 1 1 71 TYR CB C -2.198 -18.176 -7.461 1.00 . A A . 71 TYR CB 1 1
5 13084 1 1 71 TYR CD1 C 0.300 -18.513 -7.515 1.00 . A A . 71 TYR CD1 1 1
5 13085 1 1 71 TYR CD2 C -1.128 -20.429 -7.096 1.00 . A A . 71 TYR CD2 1 1
5 13086 1 1 71 TYR CE1 C 1.430 -19.334 -7.416 1.00 . A A . 71 TYR CE1 1 1
5 13087 1 1 71 TYR CE2 C 0.003 -21.250 -6.999 1.00 . A A . 71 TYR CE2 1 1
5 13088 1 1 71 TYR CG C -0.979 -19.061 -7.354 1.00 . A A . 71 TYR CG 1 1
5 13089 1 1 71 TYR CZ C 1.281 -20.702 -7.158 1.00 . A A . 71 TYR CZ 1 1
5 13090 1 1 71 TYR H H -2.058 -19.255 -5.178 1.00 . A A . 71 TYR H 1 1
5 13091 1 1 71 TYR HA H -1.603 -16.667 -6.067 1.00 . A A . 71 TYR HA 1 1
5 13092 1 1 71 TYR HB2 H -3.071 -18.785 -7.647 1.00 . A A . 71 TYR HB2 1 1
5 13093 1 1 71 TYR HB3 H -2.066 -17.478 -8.274 1.00 . A A . 71 TYR HB3 1 1
5 13094 1 1 71 TYR HD1 H 0.413 -17.458 -7.713 1.00 . A A . 71 TYR HD1 1 1
5 13095 1 1 71 TYR HD2 H -2.113 -20.852 -6.973 1.00 . A A . 71 TYR HD2 1 1
5 13096 1 1 71 TYR HE1 H 2.416 -18.911 -7.540 1.00 . A A . 71 TYR HE1 1 1
5 13097 1 1 71 TYR HE2 H -0.111 -22.305 -6.800 1.00 . A A . 71 TYR HE2 1 1
5 13098 1 1 71 TYR HH H 3.174 -20.955 -7.149 1.00 . A A . 71 TYR HH 1 1
5 13099 1 1 71 TYR N N -2.302 -18.321 -5.016 1.00 . A A . 71 TYR N 1 1
5 13100 1 1 71 TYR O O -3.832 -15.546 -6.595 1.00 . A A . 71 TYR O 1 1
5 13101 1 1 71 TYR OH O 2.396 -21.511 -7.063 1.00 . A A . 71 TYR OH 1 1
5 13102 1 1 72 VAL C C -6.209 -15.610 -4.742 1.00 . A A . 72 VAL C 1 1
5 13103 1 1 72 VAL CA C -6.120 -16.782 -5.716 1.00 . A A . 72 VAL CA 1 1
5 13104 1 1 72 VAL CB C -7.171 -17.834 -5.351 1.00 . A A . 72 VAL CB 1 1
5 13105 1 1 72 VAL CG1 C -8.568 -17.280 -5.635 1.00 . A A . 72 VAL CG1 1 1
5 13106 1 1 72 VAL CG2 C -6.945 -19.092 -6.195 1.00 . A A . 72 VAL CG2 1 1
5 13107 1 1 72 VAL H H -4.666 -18.296 -5.398 1.00 . A A . 72 VAL H 1 1
5 13108 1 1 72 VAL HA H -6.333 -16.417 -6.711 1.00 . A A . 72 VAL HA 1 1
5 13109 1 1 72 VAL HB H -7.090 -18.079 -4.304 1.00 . A A . 72 VAL HB 1 1
5 13110 1 1 72 VAL HG11 H -9.311 -17.963 -5.250 1.00 . A A . 72 VAL HG11 1 1
5 13111 1 1 72 VAL HG12 H -8.702 -17.168 -6.701 1.00 . A A . 72 VAL HG12 1 1
5 13112 1 1 72 VAL HG13 H -8.679 -16.318 -5.156 1.00 . A A . 72 VAL HG13 1 1
5 13113 1 1 72 VAL HG21 H -7.648 -19.856 -5.896 1.00 . A A . 72 VAL HG21 1 1
5 13114 1 1 72 VAL HG22 H -5.938 -19.450 -6.045 1.00 . A A . 72 VAL HG22 1 1
5 13115 1 1 72 VAL HG23 H -7.091 -18.855 -7.238 1.00 . A A . 72 VAL HG23 1 1
5 13116 1 1 72 VAL N N -4.786 -17.377 -5.717 1.00 . A A . 72 VAL N 1 1
5 13117 1 1 72 VAL O O -6.526 -14.493 -5.149 1.00 . A A . 72 VAL O 1 1
5 13118 1 1 73 ALA C C -4.852 -13.757 -2.751 1.00 . A A . 73 ALA C 1 1
5 13119 1 1 73 ALA CA C -5.970 -14.765 -2.482 1.00 . A A . 73 ALA CA 1 1
5 13120 1 1 73 ALA CB C -5.819 -15.337 -1.070 1.00 . A A . 73 ALA CB 1 1
5 13121 1 1 73 ALA H H -5.661 -16.746 -3.186 1.00 . A A . 73 ALA H 1 1
5 13122 1 1 73 ALA HA H -6.922 -14.262 -2.557 1.00 . A A . 73 ALA HA 1 1
5 13123 1 1 73 ALA HB1 H -4.819 -15.724 -0.944 1.00 . A A . 73 ALA HB1 1 1
5 13124 1 1 73 ALA HB2 H -6.534 -16.134 -0.928 1.00 . A A . 73 ALA HB2 1 1
5 13125 1 1 73 ALA HB3 H -5.999 -14.557 -0.345 1.00 . A A . 73 ALA HB3 1 1
5 13126 1 1 73 ALA N N -5.921 -15.843 -3.467 1.00 . A A . 73 ALA N 1 1
5 13127 1 1 73 ALA O O -5.040 -12.542 -2.629 1.00 . A A . 73 ALA O 1 1
5 13128 1 1 74 MET C C -2.849 -12.515 -4.601 1.00 . A A . 74 MET C 1 1
5 13129 1 1 74 MET CA C -2.542 -13.424 -3.416 1.00 . A A . 74 MET CA 1 1
5 13130 1 1 74 MET CB C -1.319 -14.288 -3.735 1.00 . A A . 74 MET CB 1 1
5 13131 1 1 74 MET CE C 2.467 -13.971 -4.637 1.00 . A A . 74 MET CE 1 1
5 13132 1 1 74 MET CG C -0.049 -13.420 -3.742 1.00 . A A . 74 MET CG 1 1
5 13133 1 1 74 MET H H -3.598 -15.243 -3.206 1.00 . A A . 74 MET H 1 1
5 13134 1 1 74 MET HA H -2.327 -12.816 -2.551 1.00 . A A . 74 MET HA 1 1
5 13135 1 1 74 MET HB2 H -1.223 -15.062 -2.985 1.00 . A A . 74 MET HB2 1 1
5 13136 1 1 74 MET HB3 H -1.448 -14.744 -4.705 1.00 . A A . 74 MET HB3 1 1
5 13137 1 1 74 MET HE1 H 2.419 -14.832 -3.989 1.00 . A A . 74 MET HE1 1 1
5 13138 1 1 74 MET HE2 H 2.806 -13.115 -4.071 1.00 . A A . 74 MET HE2 1 1
5 13139 1 1 74 MET HE3 H 3.156 -14.172 -5.447 1.00 . A A . 74 MET HE3 1 1
5 13140 1 1 74 MET HG2 H -0.316 -12.380 -3.620 1.00 . A A . 74 MET HG2 1 1
5 13141 1 1 74 MET HG3 H 0.597 -13.720 -2.930 1.00 . A A . 74 MET HG3 1 1
5 13142 1 1 74 MET N N -3.688 -14.274 -3.122 1.00 . A A . 74 MET N 1 1
5 13143 1 1 74 MET O O -2.139 -11.541 -4.847 1.00 . A A . 74 MET O 1 1
5 13144 1 1 74 MET SD S 0.824 -13.631 -5.317 1.00 . A A . 74 MET SD 1 1
5 13145 1 1 75 VAL C C -4.608 -10.613 -6.061 1.00 . A A . 75 VAL C 1 1
5 13146 1 1 75 VAL CA C -4.297 -12.046 -6.488 1.00 . A A . 75 VAL CA 1 1
5 13147 1 1 75 VAL CB C -5.517 -12.676 -7.180 1.00 . A A . 75 VAL CB 1 1
5 13148 1 1 75 VAL CG1 C -6.806 -12.237 -6.480 1.00 . A A . 75 VAL CG1 1 1
5 13149 1 1 75 VAL CG2 C -5.558 -12.235 -8.648 1.00 . A A . 75 VAL CG2 1 1
5 13150 1 1 75 VAL H H -4.440 -13.630 -5.088 1.00 . A A . 75 VAL H 1 1
5 13151 1 1 75 VAL HA H -3.472 -12.028 -7.186 1.00 . A A . 75 VAL HA 1 1
5 13152 1 1 75 VAL HB H -5.435 -13.752 -7.131 1.00 . A A . 75 VAL HB 1 1
5 13153 1 1 75 VAL HG11 H -7.087 -11.254 -6.827 1.00 . A A . 75 VAL HG11 1 1
5 13154 1 1 75 VAL HG12 H -6.646 -12.209 -5.412 1.00 . A A . 75 VAL HG12 1 1
5 13155 1 1 75 VAL HG13 H -7.596 -12.938 -6.707 1.00 . A A . 75 VAL HG13 1 1
5 13156 1 1 75 VAL HG21 H -4.834 -12.802 -9.214 1.00 . A A . 75 VAL HG21 1 1
5 13157 1 1 75 VAL HG22 H -5.324 -11.183 -8.716 1.00 . A A . 75 VAL HG22 1 1
5 13158 1 1 75 VAL HG23 H -6.546 -12.411 -9.049 1.00 . A A . 75 VAL HG23 1 1
5 13159 1 1 75 VAL N N -3.910 -12.843 -5.331 1.00 . A A . 75 VAL N 1 1
5 13160 1 1 75 VAL O O -4.364 -9.654 -6.797 1.00 . A A . 75 VAL O 1 1
5 13161 1 1 76 ILE C C -4.279 -8.614 -3.541 1.00 . A A . 76 ILE C 1 1
5 13162 1 1 76 ILE CA C -5.476 -9.190 -4.283 1.00 . A A . 76 ILE CA 1 1
5 13163 1 1 76 ILE CB C -6.663 -9.326 -3.321 1.00 . A A . 76 ILE CB 1 1
5 13164 1 1 76 ILE CD1 C -9.053 -10.047 -3.194 1.00 . A A . 76 ILE CD1 1 1
5 13165 1 1 76 ILE CG1 C -7.950 -9.535 -4.123 1.00 . A A . 76 ILE CG1 1 1
5 13166 1 1 76 ILE CG2 C -6.796 -8.054 -2.478 1.00 . A A . 76 ILE CG2 1 1
5 13167 1 1 76 ILE H H -5.289 -11.298 -4.307 1.00 . A A . 76 ILE H 1 1
5 13168 1 1 76 ILE HA H -5.749 -8.521 -5.085 1.00 . A A . 76 ILE HA 1 1
5 13169 1 1 76 ILE HB H -6.501 -10.173 -2.670 1.00 . A A . 76 ILE HB 1 1
5 13170 1 1 76 ILE HD11 H -9.981 -10.115 -3.743 1.00 . A A . 76 ILE HD11 1 1
5 13171 1 1 76 ILE HD12 H -9.173 -9.364 -2.366 1.00 . A A . 76 ILE HD12 1 1
5 13172 1 1 76 ILE HD13 H -8.785 -11.024 -2.820 1.00 . A A . 76 ILE HD13 1 1
5 13173 1 1 76 ILE HG12 H -8.256 -8.599 -4.564 1.00 . A A . 76 ILE HG12 1 1
5 13174 1 1 76 ILE HG13 H -7.774 -10.259 -4.902 1.00 . A A . 76 ILE HG13 1 1
5 13175 1 1 76 ILE HG21 H -6.675 -7.188 -3.111 1.00 . A A . 76 ILE HG21 1 1
5 13176 1 1 76 ILE HG22 H -6.036 -8.048 -1.711 1.00 . A A . 76 ILE HG22 1 1
5 13177 1 1 76 ILE HG23 H -7.772 -8.030 -2.016 1.00 . A A . 76 ILE HG23 1 1
5 13178 1 1 76 ILE N N -5.134 -10.492 -4.843 1.00 . A A . 76 ILE N 1 1
5 13179 1 1 76 ILE O O -4.074 -7.400 -3.520 1.00 . A A . 76 ILE O 1 1
5 13180 1 1 77 TRP C C -1.280 -8.467 -3.174 1.00 . A A . 77 TRP C 1 1
5 13181 1 1 77 TRP CA C -2.302 -9.053 -2.207 1.00 . A A . 77 TRP CA 1 1
5 13182 1 1 77 TRP CB C -1.688 -10.231 -1.439 1.00 . A A . 77 TRP CB 1 1
5 13183 1 1 77 TRP CD1 C 0.199 -9.290 -0.035 1.00 . A A . 77 TRP CD1 1 1
5 13184 1 1 77 TRP CD2 C -1.670 -9.660 1.162 1.00 . A A . 77 TRP CD2 1 1
5 13185 1 1 77 TRP CE2 C -0.704 -9.150 2.064 1.00 . A A . 77 TRP CE2 1 1
5 13186 1 1 77 TRP CE3 C -2.944 -9.976 1.665 1.00 . A A . 77 TRP CE3 1 1
5 13187 1 1 77 TRP CG C -1.069 -9.746 -0.163 1.00 . A A . 77 TRP CG 1 1
5 13188 1 1 77 TRP CH2 C -2.266 -9.279 3.898 1.00 . A A . 77 TRP CH2 1 1
5 13189 1 1 77 TRP CZ2 C -0.994 -8.961 3.416 1.00 . A A . 77 TRP CZ2 1 1
5 13190 1 1 77 TRP CZ3 C -3.240 -9.785 3.025 1.00 . A A . 77 TRP CZ3 1 1
5 13191 1 1 77 TRP H H -3.692 -10.454 -2.992 1.00 . A A . 77 TRP H 1 1
5 13192 1 1 77 TRP HA H -2.595 -8.288 -1.503 1.00 . A A . 77 TRP HA 1 1
5 13193 1 1 77 TRP HB2 H -2.463 -10.947 -1.208 1.00 . A A . 77 TRP HB2 1 1
5 13194 1 1 77 TRP HB3 H -0.932 -10.706 -2.048 1.00 . A A . 77 TRP HB3 1 1
5 13195 1 1 77 TRP HD1 H 0.925 -9.220 -0.832 1.00 . A A . 77 TRP HD1 1 1
5 13196 1 1 77 TRP HE1 H 1.264 -8.594 1.652 1.00 . A A . 77 TRP HE1 1 1
5 13197 1 1 77 TRP HE3 H -3.702 -10.365 1.001 1.00 . A A . 77 TRP HE3 1 1
5 13198 1 1 77 TRP HH2 H -2.500 -9.135 4.942 1.00 . A A . 77 TRP HH2 1 1
5 13199 1 1 77 TRP HZ2 H -0.241 -8.571 4.085 1.00 . A A . 77 TRP HZ2 1 1
5 13200 1 1 77 TRP HZ3 H -4.222 -10.029 3.400 1.00 . A A . 77 TRP HZ3 1 1
5 13201 1 1 77 TRP N N -3.482 -9.493 -2.940 1.00 . A A . 77 TRP N 1 1
5 13202 1 1 77 TRP NE1 N 0.420 -8.945 1.289 1.00 . A A . 77 TRP NE1 1 1
5 13203 1 1 77 TRP O O -0.770 -7.367 -2.958 1.00 . A A . 77 TRP O 1 1
5 13204 1 1 78 LEU C C -0.552 -7.486 -5.937 1.00 . A A . 78 LEU C 1 1
5 13205 1 1 78 LEU CA C -0.035 -8.748 -5.253 1.00 . A A . 78 LEU CA 1 1
5 13206 1 1 78 LEU CB C 0.172 -9.854 -6.297 1.00 . A A . 78 LEU CB 1 1
5 13207 1 1 78 LEU CD1 C 1.809 -10.898 -7.867 1.00 . A A . 78 LEU CD1 1 1
5 13208 1 1 78 LEU CD2 C 1.452 -8.425 -7.919 1.00 . A A . 78 LEU CD2 1 1
5 13209 1 1 78 LEU CG C 1.514 -9.663 -7.014 1.00 . A A . 78 LEU CG 1 1
5 13210 1 1 78 LEU H H -1.431 -10.064 -4.368 1.00 . A A . 78 LEU H 1 1
5 13211 1 1 78 LEU HA H 0.906 -8.533 -4.776 1.00 . A A . 78 LEU HA 1 1
5 13212 1 1 78 LEU HB2 H 0.166 -10.815 -5.802 1.00 . A A . 78 LEU HB2 1 1
5 13213 1 1 78 LEU HB3 H -0.629 -9.821 -7.020 1.00 . A A . 78 LEU HB3 1 1
5 13214 1 1 78 LEU HD11 H 2.650 -10.696 -8.514 1.00 . A A . 78 LEU HD11 1 1
5 13215 1 1 78 LEU HD12 H 0.944 -11.137 -8.467 1.00 . A A . 78 LEU HD12 1 1
5 13216 1 1 78 LEU HD13 H 2.043 -11.733 -7.223 1.00 . A A . 78 LEU HD13 1 1
5 13217 1 1 78 LEU HD21 H 1.661 -7.543 -7.333 1.00 . A A . 78 LEU HD21 1 1
5 13218 1 1 78 LEU HD22 H 0.469 -8.342 -8.357 1.00 . A A . 78 LEU HD22 1 1
5 13219 1 1 78 LEU HD23 H 2.188 -8.515 -8.705 1.00 . A A . 78 LEU HD23 1 1
5 13220 1 1 78 LEU HG H 2.298 -9.538 -6.283 1.00 . A A . 78 LEU HG 1 1
5 13221 1 1 78 LEU N N -0.987 -9.200 -4.248 1.00 . A A . 78 LEU N 1 1
5 13222 1 1 78 LEU O O 0.148 -6.477 -6.015 1.00 . A A . 78 LEU O 1 1
5 13223 1 1 79 TYR C C -2.053 -5.115 -6.352 1.00 . A A . 79 TYR C 1 1
5 13224 1 1 79 TYR CA C -2.394 -6.403 -7.093 1.00 . A A . 79 TYR CA 1 1
5 13225 1 1 79 TYR CB C -3.911 -6.581 -7.143 1.00 . A A . 79 TYR CB 1 1
5 13226 1 1 79 TYR CD1 C -4.572 -5.317 -9.219 1.00 . A A . 79 TYR CD1 1 1
5 13227 1 1 79 TYR CD2 C -5.096 -4.359 -7.053 1.00 . A A . 79 TYR CD2 1 1
5 13228 1 1 79 TYR CE1 C -5.160 -4.213 -9.849 1.00 . A A . 79 TYR CE1 1 1
5 13229 1 1 79 TYR CE2 C -5.683 -3.256 -7.683 1.00 . A A . 79 TYR CE2 1 1
5 13230 1 1 79 TYR CG C -4.541 -5.390 -7.821 1.00 . A A . 79 TYR CG 1 1
5 13231 1 1 79 TYR CZ C -5.715 -3.183 -9.080 1.00 . A A . 79 TYR CZ 1 1
5 13232 1 1 79 TYR H H -2.305 -8.377 -6.327 1.00 . A A . 79 TYR H 1 1
5 13233 1 1 79 TYR HA H -2.014 -6.342 -8.102 1.00 . A A . 79 TYR HA 1 1
5 13234 1 1 79 TYR HB2 H -4.150 -7.478 -7.695 1.00 . A A . 79 TYR HB2 1 1
5 13235 1 1 79 TYR HB3 H -4.296 -6.666 -6.137 1.00 . A A . 79 TYR HB3 1 1
5 13236 1 1 79 TYR HD1 H -4.143 -6.111 -9.811 1.00 . A A . 79 TYR HD1 1 1
5 13237 1 1 79 TYR HD2 H -5.071 -4.417 -5.975 1.00 . A A . 79 TYR HD2 1 1
5 13238 1 1 79 TYR HE1 H -5.184 -4.156 -10.927 1.00 . A A . 79 TYR HE1 1 1
5 13239 1 1 79 TYR HE2 H -6.112 -2.461 -7.090 1.00 . A A . 79 TYR HE2 1 1
5 13240 1 1 79 TYR HH H -5.615 -1.646 -10.209 1.00 . A A . 79 TYR HH 1 1
5 13241 1 1 79 TYR N N -1.788 -7.548 -6.425 1.00 . A A . 79 TYR N 1 1
5 13242 1 1 79 TYR O O -1.722 -4.098 -6.966 1.00 . A A . 79 TYR O 1 1
5 13243 1 1 79 TYR OH O -6.295 -2.094 -9.701 1.00 . A A . 79 TYR OH 1 1
5 13244 1 1 80 SER C C -0.328 -3.817 -4.054 1.00 . A A . 80 SER C 1 1
5 13245 1 1 80 SER CA C -1.836 -4.004 -4.203 1.00 . A A . 80 SER CA 1 1
5 13246 1 1 80 SER CB C -2.475 -4.165 -2.823 1.00 . A A . 80 SER CB 1 1
5 13247 1 1 80 SER H H -2.404 -6.010 -4.597 1.00 . A A . 80 SER H 1 1
5 13248 1 1 80 SER HA H -2.251 -3.126 -4.677 1.00 . A A . 80 SER HA 1 1
5 13249 1 1 80 SER HB2 H -2.626 -3.195 -2.379 1.00 . A A . 80 SER HB2 1 1
5 13250 1 1 80 SER HB3 H -3.428 -4.664 -2.926 1.00 . A A . 80 SER HB3 1 1
5 13251 1 1 80 SER HG H -1.369 -5.725 -2.471 1.00 . A A . 80 SER HG 1 1
5 13252 1 1 80 SER N N -2.136 -5.169 -5.027 1.00 . A A . 80 SER N 1 1
5 13253 1 1 80 SER O O 0.140 -2.725 -3.741 1.00 . A A . 80 SER O 1 1
5 13254 1 1 80 SER OG O -1.612 -4.929 -1.993 1.00 . A A . 80 SER OG 1 1
5 13255 1 1 81 ALA C C 2.458 -3.788 -5.119 1.00 . A A . 81 ALA C 1 1
5 13256 1 1 81 ALA CA C 1.882 -4.801 -4.135 1.00 . A A . 81 ALA CA 1 1
5 13257 1 1 81 ALA CB C 2.519 -6.169 -4.382 1.00 . A A . 81 ALA CB 1 1
5 13258 1 1 81 ALA H H 0.014 -5.738 -4.506 1.00 . A A . 81 ALA H 1 1
5 13259 1 1 81 ALA HA H 2.121 -4.485 -3.132 1.00 . A A . 81 ALA HA 1 1
5 13260 1 1 81 ALA HB1 H 2.044 -6.906 -3.753 1.00 . A A . 81 ALA HB1 1 1
5 13261 1 1 81 ALA HB2 H 3.573 -6.122 -4.147 1.00 . A A . 81 ALA HB2 1 1
5 13262 1 1 81 ALA HB3 H 2.394 -6.444 -5.418 1.00 . A A . 81 ALA HB3 1 1
5 13263 1 1 81 ALA N N 0.432 -4.884 -4.266 1.00 . A A . 81 ALA N 1 1
5 13264 1 1 81 ALA O O 3.080 -2.804 -4.718 1.00 . A A . 81 ALA O 1 1
5 13265 1 1 82 PHE C C 1.964 -1.862 -7.518 1.00 . A A . 82 PHE C 1 1
5 13266 1 1 82 PHE CA C 2.773 -3.155 -7.442 1.00 . A A . 82 PHE CA 1 1
5 13267 1 1 82 PHE CB C 2.726 -3.863 -8.798 1.00 . A A . 82 PHE CB 1 1
5 13268 1 1 82 PHE CD1 C 4.904 -3.085 -9.800 1.00 . A A . 82 PHE CD1 1 1
5 13269 1 1 82 PHE CD2 C 2.829 -2.284 -10.763 1.00 . A A . 82 PHE CD2 1 1
5 13270 1 1 82 PHE CE1 C 5.628 -2.338 -10.737 1.00 . A A . 82 PHE CE1 1 1
5 13271 1 1 82 PHE CE2 C 3.552 -1.537 -11.701 1.00 . A A . 82 PHE CE2 1 1
5 13272 1 1 82 PHE CG C 3.505 -3.058 -9.812 1.00 . A A . 82 PHE CG 1 1
5 13273 1 1 82 PHE CZ C 4.952 -1.564 -11.687 1.00 . A A . 82 PHE CZ 1 1
5 13274 1 1 82 PHE H H 1.762 -4.850 -6.664 1.00 . A A . 82 PHE H 1 1
5 13275 1 1 82 PHE HA H 3.799 -2.912 -7.215 1.00 . A A . 82 PHE HA 1 1
5 13276 1 1 82 PHE HB2 H 3.164 -4.846 -8.706 1.00 . A A . 82 PHE HB2 1 1
5 13277 1 1 82 PHE HB3 H 1.701 -3.954 -9.122 1.00 . A A . 82 PHE HB3 1 1
5 13278 1 1 82 PHE HD1 H 5.426 -3.682 -9.066 1.00 . A A . 82 PHE HD1 1 1
5 13279 1 1 82 PHE HD2 H 1.749 -2.262 -10.773 1.00 . A A . 82 PHE HD2 1 1
5 13280 1 1 82 PHE HE1 H 6.708 -2.360 -10.727 1.00 . A A . 82 PHE HE1 1 1
5 13281 1 1 82 PHE HE2 H 3.030 -0.939 -12.434 1.00 . A A . 82 PHE HE2 1 1
5 13282 1 1 82 PHE HZ H 5.510 -0.988 -12.411 1.00 . A A . 82 PHE HZ 1 1
5 13283 1 1 82 PHE N N 2.259 -4.044 -6.405 1.00 . A A . 82 PHE N 1 1
5 13284 1 1 82 PHE O O 2.528 -0.770 -7.484 1.00 . A A . 82 PHE O 1 1
5 13285 1 1 83 ARG C C -0.276 0.001 -6.491 1.00 . A A . 83 ARG C 1 1
5 13286 1 1 83 ARG CA C -0.212 -0.813 -7.785 1.00 . A A . 83 ARG CA 1 1
5 13287 1 1 83 ARG CB C -1.625 -1.257 -8.192 1.00 . A A . 83 ARG CB 1 1
5 13288 1 1 83 ARG CD C -3.556 -0.799 -9.723 1.00 . A A . 83 ARG CD 1 1
5 13289 1 1 83 ARG CG C -2.185 -0.303 -9.254 1.00 . A A . 83 ARG CG 1 1
5 13290 1 1 83 ARG CZ C -4.284 0.909 -11.289 1.00 . A A . 83 ARG CZ 1 1
5 13291 1 1 83 ARG H H 0.251 -2.882 -7.709 1.00 . A A . 83 ARG H 1 1
5 13292 1 1 83 ARG HA H 0.189 -0.183 -8.564 1.00 . A A . 83 ARG HA 1 1
5 13293 1 1 83 ARG HB2 H -1.581 -2.258 -8.596 1.00 . A A . 83 ARG HB2 1 1
5 13294 1 1 83 ARG HB3 H -2.271 -1.249 -7.327 1.00 . A A . 83 ARG HB3 1 1
5 13295 1 1 83 ARG HD2 H -3.569 -1.878 -9.721 1.00 . A A . 83 ARG HD2 1 1
5 13296 1 1 83 ARG HD3 H -4.318 -0.432 -9.051 1.00 . A A . 83 ARG HD3 1 1
5 13297 1 1 83 ARG HE H -3.666 -0.915 -11.836 1.00 . A A . 83 ARG HE 1 1
5 13298 1 1 83 ARG HG2 H -2.283 0.686 -8.832 1.00 . A A . 83 ARG HG2 1 1
5 13299 1 1 83 ARG HG3 H -1.512 -0.269 -10.098 1.00 . A A . 83 ARG HG3 1 1
5 13300 1 1 83 ARG HH11 H -4.327 1.397 -9.348 1.00 . A A . 83 ARG HH11 1 1
5 13301 1 1 83 ARG HH12 H -4.849 2.633 -10.442 1.00 . A A . 83 ARG HH12 1 1
5 13302 1 1 83 ARG HH21 H -4.343 0.701 -13.279 1.00 . A A . 83 ARG HH21 1 1
5 13303 1 1 83 ARG HH22 H -4.857 2.239 -12.670 1.00 . A A . 83 ARG HH22 1 1
5 13304 1 1 83 ARG N N 0.650 -1.988 -7.660 1.00 . A A . 83 ARG N 1 1
5 13305 1 1 83 ARG NE N -3.826 -0.321 -11.074 1.00 . A A . 83 ARG NE 1 1
5 13306 1 1 83 ARG NH1 N -4.503 1.708 -10.281 1.00 . A A . 83 ARG NH1 1 1
5 13307 1 1 83 ARG NH2 N -4.512 1.314 -12.507 1.00 . A A . 83 ARG NH2 1 1
5 13308 1 1 83 ARG O O -0.282 1.233 -6.537 1.00 . A A . 83 ARG O 1 1
5 13309 1 1 84 GLY C C 0.914 0.822 -3.824 1.00 . A A . 84 GLY C 1 1
5 13310 1 1 84 GLY CA C -0.379 0.050 -4.073 1.00 . A A . 84 GLY CA 1 1
5 13311 1 1 84 GLY H H -0.311 -1.645 -5.349 1.00 . A A . 84 GLY H 1 1
5 13312 1 1 84 GLY HA2 H -1.208 0.743 -4.097 1.00 . A A . 84 GLY HA2 1 1
5 13313 1 1 84 GLY HA3 H -0.530 -0.654 -3.272 1.00 . A A . 84 GLY HA3 1 1
5 13314 1 1 84 GLY N N -0.320 -0.665 -5.345 1.00 . A A . 84 GLY N 1 1
5 13315 1 1 84 GLY O O 0.884 1.976 -3.398 1.00 . A A . 84 GLY O 1 1
5 13316 1 1 85 VAL C C 3.661 1.837 -4.927 1.00 . A A . 85 VAL C 1 1
5 13317 1 1 85 VAL CA C 3.346 0.801 -3.847 1.00 . A A . 85 VAL CA 1 1
5 13318 1 1 85 VAL CB C 4.441 -0.268 -3.821 1.00 . A A . 85 VAL CB 1 1
5 13319 1 1 85 VAL CG1 C 5.812 0.402 -3.730 1.00 . A A . 85 VAL CG1 1 1
5 13320 1 1 85 VAL CG2 C 4.239 -1.173 -2.601 1.00 . A A . 85 VAL CG2 1 1
5 13321 1 1 85 VAL H H 2.005 -0.759 -4.376 1.00 . A A . 85 VAL H 1 1
5 13322 1 1 85 VAL HA H 3.328 1.294 -2.888 1.00 . A A . 85 VAL HA 1 1
5 13323 1 1 85 VAL HB H 4.388 -0.860 -4.722 1.00 . A A . 85 VAL HB 1 1
5 13324 1 1 85 VAL HG11 H 5.785 1.176 -2.978 1.00 . A A . 85 VAL HG11 1 1
5 13325 1 1 85 VAL HG12 H 6.065 0.837 -4.687 1.00 . A A . 85 VAL HG12 1 1
5 13326 1 1 85 VAL HG13 H 6.556 -0.334 -3.462 1.00 . A A . 85 VAL HG13 1 1
5 13327 1 1 85 VAL HG21 H 4.947 -1.989 -2.638 1.00 . A A . 85 VAL HG21 1 1
5 13328 1 1 85 VAL HG22 H 3.235 -1.567 -2.606 1.00 . A A . 85 VAL HG22 1 1
5 13329 1 1 85 VAL HG23 H 4.398 -0.601 -1.698 1.00 . A A . 85 VAL HG23 1 1
5 13330 1 1 85 VAL N N 2.047 0.173 -4.072 1.00 . A A . 85 VAL N 1 1
5 13331 1 1 85 VAL O O 4.236 2.886 -4.639 1.00 . A A . 85 VAL O 1 1
5 13332 1 1 86 GLN C C 2.753 3.735 -7.136 1.00 . A A . 86 GLN C 1 1
5 13333 1 1 86 GLN CA C 3.559 2.447 -7.275 1.00 . A A . 86 GLN CA 1 1
5 13334 1 1 86 GLN CB C 3.209 1.771 -8.603 1.00 . A A . 86 GLN CB 1 1
5 13335 1 1 86 GLN CD C 5.498 1.407 -9.552 1.00 . A A . 86 GLN CD 1 1
5 13336 1 1 86 GLN CG C 4.276 0.727 -8.945 1.00 . A A . 86 GLN CG 1 1
5 13337 1 1 86 GLN H H 2.846 0.680 -6.342 1.00 . A A . 86 GLN H 1 1
5 13338 1 1 86 GLN HA H 4.610 2.693 -7.280 1.00 . A A . 86 GLN HA 1 1
5 13339 1 1 86 GLN HB2 H 2.246 1.289 -8.518 1.00 . A A . 86 GLN HB2 1 1
5 13340 1 1 86 GLN HB3 H 3.171 2.514 -9.386 1.00 . A A . 86 GLN HB3 1 1
5 13341 1 1 86 GLN HE21 H 4.703 1.546 -11.366 1.00 . A A . 86 GLN HE21 1 1
5 13342 1 1 86 GLN HE22 H 6.273 2.175 -11.211 1.00 . A A . 86 GLN HE22 1 1
5 13343 1 1 86 GLN HG2 H 4.566 0.201 -8.048 1.00 . A A . 86 GLN HG2 1 1
5 13344 1 1 86 GLN HG3 H 3.871 0.022 -9.656 1.00 . A A . 86 GLN HG3 1 1
5 13345 1 1 86 GLN N N 3.294 1.534 -6.167 1.00 . A A . 86 GLN N 1 1
5 13346 1 1 86 GLN NE2 N 5.491 1.737 -10.814 1.00 . A A . 86 GLN NE2 1 1
5 13347 1 1 86 GLN O O 3.273 4.828 -7.360 1.00 . A A . 86 GLN O 1 1
5 13348 1 1 86 GLN OE1 O 6.486 1.645 -8.857 1.00 . A A . 86 GLN OE1 1 1
5 13349 1 1 87 LEU C C 0.923 5.530 -5.349 1.00 . A A . 87 LEU C 1 1
5 13350 1 1 87 LEU CA C 0.615 4.770 -6.637 1.00 . A A . 87 LEU CA 1 1
5 13351 1 1 87 LEU CB C -0.856 4.333 -6.641 1.00 . A A . 87 LEU CB 1 1
5 13352 1 1 87 LEU CD1 C -1.802 5.379 -8.718 1.00 . A A . 87 LEU CD1 1 1
5 13353 1 1 87 LEU CD2 C -3.147 5.347 -6.612 1.00 . A A . 87 LEU CD2 1 1
5 13354 1 1 87 LEU CG C -1.734 5.468 -7.189 1.00 . A A . 87 LEU CG 1 1
5 13355 1 1 87 LEU H H 1.113 2.708 -6.627 1.00 . A A . 87 LEU H 1 1
5 13356 1 1 87 LEU HA H 0.783 5.428 -7.476 1.00 . A A . 87 LEU HA 1 1
5 13357 1 1 87 LEU HB2 H -0.967 3.456 -7.264 1.00 . A A . 87 LEU HB2 1 1
5 13358 1 1 87 LEU HB3 H -1.163 4.095 -5.633 1.00 . A A . 87 LEU HB3 1 1
5 13359 1 1 87 LEU HD11 H -2.514 4.620 -9.004 1.00 . A A . 87 LEU HD11 1 1
5 13360 1 1 87 LEU HD12 H -0.828 5.124 -9.108 1.00 . A A . 87 LEU HD12 1 1
5 13361 1 1 87 LEU HD13 H -2.111 6.332 -9.120 1.00 . A A . 87 LEU HD13 1 1
5 13362 1 1 87 LEU HD21 H -3.782 6.102 -7.051 1.00 . A A . 87 LEU HD21 1 1
5 13363 1 1 87 LEU HD22 H -3.113 5.483 -5.541 1.00 . A A . 87 LEU HD22 1 1
5 13364 1 1 87 LEU HD23 H -3.545 4.368 -6.837 1.00 . A A . 87 LEU HD23 1 1
5 13365 1 1 87 LEU HG H -1.310 6.421 -6.905 1.00 . A A . 87 LEU HG 1 1
5 13366 1 1 87 LEU N N 1.480 3.602 -6.782 1.00 . A A . 87 LEU N 1 1
5 13367 1 1 87 LEU O O 1.031 6.756 -5.355 1.00 . A A . 87 LEU O 1 1
5 13368 1 1 88 THR C C 2.477 6.451 -3.112 1.00 . A A . 88 THR C 1 1
5 13369 1 1 88 THR CA C 1.351 5.435 -2.963 1.00 . A A . 88 THR CA 1 1
5 13370 1 1 88 THR CB C 1.747 4.377 -1.929 1.00 . A A . 88 THR CB 1 1
5 13371 1 1 88 THR CG2 C 0.496 3.654 -1.417 1.00 . A A . 88 THR CG2 1 1
5 13372 1 1 88 THR H H 0.964 3.829 -4.294 1.00 . A A . 88 THR H 1 1
5 13373 1 1 88 THR HA H 0.464 5.945 -2.617 1.00 . A A . 88 THR HA 1 1
5 13374 1 1 88 THR HB H 2.246 4.854 -1.098 1.00 . A A . 88 THR HB 1 1
5 13375 1 1 88 THR HG1 H 3.458 3.884 -2.707 1.00 . A A . 88 THR HG1 1 1
5 13376 1 1 88 THR HG21 H -0.245 3.610 -2.202 1.00 . A A . 88 THR HG21 1 1
5 13377 1 1 88 THR HG22 H 0.091 4.189 -0.571 1.00 . A A . 88 THR HG22 1 1
5 13378 1 1 88 THR HG23 H 0.760 2.651 -1.116 1.00 . A A . 88 THR HG23 1 1
5 13379 1 1 88 THR N N 1.061 4.802 -4.245 1.00 . A A . 88 THR N 1 1
5 13380 1 1 88 THR O O 2.359 7.597 -2.679 1.00 . A A . 88 THR O 1 1
5 13381 1 1 88 THR OG1 O 2.625 3.439 -2.531 1.00 . A A . 88 THR OG1 1 1
5 13382 1 1 89 TYR C C 4.299 8.179 -4.620 1.00 . A A . 89 TYR C 1 1
5 13383 1 1 89 TYR CA C 4.722 6.883 -3.935 1.00 . A A . 89 TYR CA 1 1
5 13384 1 1 89 TYR CB C 5.769 6.165 -4.791 1.00 . A A . 89 TYR CB 1 1
5 13385 1 1 89 TYR CD1 C 7.828 6.549 -3.392 1.00 . A A . 89 TYR CD1 1 1
5 13386 1 1 89 TYR CD2 C 7.671 7.634 -5.554 1.00 . A A . 89 TYR CD2 1 1
5 13387 1 1 89 TYR CE1 C 9.083 7.134 -3.189 1.00 . A A . 89 TYR CE1 1 1
5 13388 1 1 89 TYR CE2 C 8.927 8.220 -5.351 1.00 . A A . 89 TYR CE2 1 1
5 13389 1 1 89 TYR CG C 7.123 6.798 -4.574 1.00 . A A . 89 TYR CG 1 1
5 13390 1 1 89 TYR CZ C 9.632 7.970 -4.169 1.00 . A A . 89 TYR CZ 1 1
5 13391 1 1 89 TYR H H 3.601 5.090 -4.052 1.00 . A A . 89 TYR H 1 1
5 13392 1 1 89 TYR HA H 5.157 7.120 -2.976 1.00 . A A . 89 TYR HA 1 1
5 13393 1 1 89 TYR HB2 H 5.810 5.124 -4.508 1.00 . A A . 89 TYR HB2 1 1
5 13394 1 1 89 TYR HB3 H 5.498 6.243 -5.834 1.00 . A A . 89 TYR HB3 1 1
5 13395 1 1 89 TYR HD1 H 7.405 5.903 -2.636 1.00 . A A . 89 TYR HD1 1 1
5 13396 1 1 89 TYR HD2 H 7.127 7.826 -6.467 1.00 . A A . 89 TYR HD2 1 1
5 13397 1 1 89 TYR HE1 H 9.627 6.941 -2.276 1.00 . A A . 89 TYR HE1 1 1
5 13398 1 1 89 TYR HE2 H 9.351 8.865 -6.107 1.00 . A A . 89 TYR HE2 1 1
5 13399 1 1 89 TYR HH H 11.413 7.922 -3.480 1.00 . A A . 89 TYR HH 1 1
5 13400 1 1 89 TYR N N 3.570 6.015 -3.729 1.00 . A A . 89 TYR N 1 1
5 13401 1 1 89 TYR O O 4.899 9.232 -4.402 1.00 . A A . 89 TYR O 1 1
5 13402 1 1 89 TYR OH O 10.870 8.547 -3.968 1.00 . A A . 89 TYR OH 1 1
5 13403 1 1 90 GLU C C 2.181 10.267 -5.155 1.00 . A A . 90 GLU C 1 1
5 13404 1 1 90 GLU CA C 2.766 9.270 -6.148 1.00 . A A . 90 GLU CA 1 1
5 13405 1 1 90 GLU CB C 1.697 8.863 -7.164 1.00 . A A . 90 GLU CB 1 1
5 13406 1 1 90 GLU CD C 0.241 9.748 -8.998 1.00 . A A . 90 GLU CD 1 1
5 13407 1 1 90 GLU CG C 1.507 9.989 -8.183 1.00 . A A . 90 GLU CG 1 1
5 13408 1 1 90 GLU H H 2.819 7.229 -5.575 1.00 . A A . 90 GLU H 1 1
5 13409 1 1 90 GLU HA H 3.588 9.736 -6.670 1.00 . A A . 90 GLU HA 1 1
5 13410 1 1 90 GLU HB2 H 2.008 7.964 -7.676 1.00 . A A . 90 GLU HB2 1 1
5 13411 1 1 90 GLU HB3 H 0.763 8.683 -6.653 1.00 . A A . 90 GLU HB3 1 1
5 13412 1 1 90 GLU HG2 H 1.424 10.932 -7.662 1.00 . A A . 90 GLU HG2 1 1
5 13413 1 1 90 GLU HG3 H 2.358 10.020 -8.847 1.00 . A A . 90 GLU HG3 1 1
5 13414 1 1 90 GLU N N 3.261 8.093 -5.443 1.00 . A A . 90 GLU N 1 1
5 13415 1 1 90 GLU O O 2.373 11.478 -5.287 1.00 . A A . 90 GLU O 1 1
5 13416 1 1 90 GLU OE1 O -0.243 8.629 -8.985 1.00 . A A . 90 GLU OE1 1 1
5 13417 1 1 90 GLU OE2 O -0.225 10.686 -9.623 1.00 . A A . 90 GLU OE2 1 1
5 13418 1 1 91 HIS C C 1.951 11.310 -2.336 1.00 . A A . 91 HIS C 1 1
5 13419 1 1 91 HIS CA C 0.867 10.600 -3.142 1.00 . A A . 91 HIS CA 1 1
5 13420 1 1 91 HIS CB C -0.005 9.759 -2.208 1.00 . A A . 91 HIS CB 1 1
5 13421 1 1 91 HIS CD2 C -1.082 8.664 -4.341 1.00 . A A . 91 HIS CD2 1 1
5 13422 1 1 91 HIS CE1 C -1.883 6.881 -3.409 1.00 . A A . 91 HIS CE1 1 1
5 13423 1 1 91 HIS CG C -0.757 8.732 -3.009 1.00 . A A . 91 HIS CG 1 1
5 13424 1 1 91 HIS H H 1.359 8.776 -4.103 1.00 . A A . 91 HIS H 1 1
5 13425 1 1 91 HIS HA H 0.249 11.339 -3.628 1.00 . A A . 91 HIS HA 1 1
5 13426 1 1 91 HIS HB2 H 0.621 9.262 -1.480 1.00 . A A . 91 HIS HB2 1 1
5 13427 1 1 91 HIS HB3 H -0.708 10.401 -1.697 1.00 . A A . 91 HIS HB3 1 1
5 13428 1 1 91 HIS HD1 H -1.215 7.328 -1.489 1.00 . A A . 91 HIS HD1 1 1
5 13429 1 1 91 HIS HD2 H -0.824 9.407 -5.083 1.00 . A A . 91 HIS HD2 1 1
5 13430 1 1 91 HIS HE1 H -2.382 5.935 -3.254 1.00 . A A . 91 HIS HE1 1 1
5 13431 1 1 91 HIS HE2 H -2.152 7.189 -5.450 1.00 . A A . 91 HIS HE2 1 1
5 13432 1 1 91 HIS N N 1.472 9.749 -4.158 1.00 . A A . 91 HIS N 1 1
5 13433 1 1 91 HIS ND1 N -1.278 7.583 -2.434 1.00 . A A . 91 HIS ND1 1 1
5 13434 1 1 91 HIS NE2 N -1.793 7.496 -4.591 1.00 . A A . 91 HIS NE2 1 1
5 13435 1 1 91 HIS O O 1.849 12.506 -2.061 1.00 . A A . 91 HIS O 1 1
5 13436 1 1 92 THR C C 4.823 12.188 -2.026 1.00 . A A . 92 THR C 1 1
5 13437 1 1 92 THR CA C 4.087 11.139 -1.198 1.00 . A A . 92 THR CA 1 1
5 13438 1 1 92 THR CB C 5.063 10.039 -0.775 1.00 . A A . 92 THR CB 1 1
5 13439 1 1 92 THR CG2 C 4.439 9.202 0.343 1.00 . A A . 92 THR CG2 1 1
5 13440 1 1 92 THR H H 3.018 9.620 -2.218 1.00 . A A . 92 THR H 1 1
5 13441 1 1 92 THR HA H 3.687 11.611 -0.312 1.00 . A A . 92 THR HA 1 1
5 13442 1 1 92 THR HB H 5.977 10.487 -0.415 1.00 . A A . 92 THR HB 1 1
5 13443 1 1 92 THR HG1 H 5.734 9.755 -2.578 1.00 . A A . 92 THR HG1 1 1
5 13444 1 1 92 THR HG21 H 5.153 8.467 0.683 1.00 . A A . 92 THR HG21 1 1
5 13445 1 1 92 THR HG22 H 3.558 8.701 -0.032 1.00 . A A . 92 THR HG22 1 1
5 13446 1 1 92 THR HG23 H 4.165 9.846 1.165 1.00 . A A . 92 THR HG23 1 1
5 13447 1 1 92 THR N N 2.989 10.567 -1.967 1.00 . A A . 92 THR N 1 1
5 13448 1 1 92 THR O O 5.229 13.228 -1.508 1.00 . A A . 92 THR O 1 1
5 13449 1 1 92 THR OG1 O 5.349 9.208 -1.891 1.00 . A A . 92 THR OG1 1 1
5 13450 1 1 93 MET C C 5.056 14.230 -4.085 1.00 . A A . 93 MET C 1 1
5 13451 1 1 93 MET CA C 5.669 12.840 -4.204 1.00 . A A . 93 MET CA 1 1
5 13452 1 1 93 MET CB C 5.563 12.356 -5.653 1.00 . A A . 93 MET CB 1 1
5 13453 1 1 93 MET CE C 4.531 13.732 -8.289 1.00 . A A . 93 MET CE 1 1
5 13454 1 1 93 MET CG C 6.531 13.152 -6.528 1.00 . A A . 93 MET CG 1 1
5 13455 1 1 93 MET H H 4.637 11.067 -3.674 1.00 . A A . 93 MET H 1 1
5 13456 1 1 93 MET HA H 6.711 12.890 -3.928 1.00 . A A . 93 MET HA 1 1
5 13457 1 1 93 MET HB2 H 5.812 11.306 -5.700 1.00 . A A . 93 MET HB2 1 1
5 13458 1 1 93 MET HB3 H 4.555 12.504 -6.007 1.00 . A A . 93 MET HB3 1 1
5 13459 1 1 93 MET HE1 H 3.741 13.015 -8.133 1.00 . A A . 93 MET HE1 1 1
5 13460 1 1 93 MET HE2 H 4.390 14.218 -9.244 1.00 . A A . 93 MET HE2 1 1
5 13461 1 1 93 MET HE3 H 4.505 14.468 -7.497 1.00 . A A . 93 MET HE3 1 1
5 13462 1 1 93 MET HG2 H 6.448 14.203 -6.296 1.00 . A A . 93 MET HG2 1 1
5 13463 1 1 93 MET HG3 H 7.542 12.822 -6.337 1.00 . A A . 93 MET HG3 1 1
5 13464 1 1 93 MET N N 4.985 11.909 -3.315 1.00 . A A . 93 MET N 1 1
5 13465 1 1 93 MET O O 5.770 15.228 -3.994 1.00 . A A . 93 MET O 1 1
5 13466 1 1 93 MET SD S 6.132 12.884 -8.275 1.00 . A A . 93 MET SD 1 1
5 13467 1 1 94 LEU C C 3.369 16.239 -2.650 1.00 . A A . 94 LEU C 1 1
5 13468 1 1 94 LEU CA C 3.026 15.559 -3.972 1.00 . A A . 94 LEU CA 1 1
5 13469 1 1 94 LEU CB C 1.510 15.329 -4.066 1.00 . A A . 94 LEU CB 1 1
5 13470 1 1 94 LEU CD1 C 0.954 16.210 -6.349 1.00 . A A . 94 LEU CD1 1 1
5 13471 1 1 94 LEU CD2 C -0.628 16.582 -4.448 1.00 . A A . 94 LEU CD2 1 1
5 13472 1 1 94 LEU CG C 0.850 16.478 -4.844 1.00 . A A . 94 LEU CG 1 1
5 13473 1 1 94 LEU H H 3.212 13.456 -4.158 1.00 . A A . 94 LEU H 1 1
5 13474 1 1 94 LEU HA H 3.336 16.199 -4.785 1.00 . A A . 94 LEU HA 1 1
5 13475 1 1 94 LEU HB2 H 1.321 14.395 -4.576 1.00 . A A . 94 LEU HB2 1 1
5 13476 1 1 94 LEU HB3 H 1.089 15.282 -3.071 1.00 . A A . 94 LEU HB3 1 1
5 13477 1 1 94 LEU HD11 H 0.792 17.130 -6.890 1.00 . A A . 94 LEU HD11 1 1
5 13478 1 1 94 LEU HD12 H 0.206 15.486 -6.639 1.00 . A A . 94 LEU HD12 1 1
5 13479 1 1 94 LEU HD13 H 1.937 15.824 -6.581 1.00 . A A . 94 LEU HD13 1 1
5 13480 1 1 94 LEU HD21 H -0.711 17.096 -3.501 1.00 . A A . 94 LEU HD21 1 1
5 13481 1 1 94 LEU HD22 H -1.048 15.592 -4.358 1.00 . A A . 94 LEU HD22 1 1
5 13482 1 1 94 LEU HD23 H -1.166 17.134 -5.205 1.00 . A A . 94 LEU HD23 1 1
5 13483 1 1 94 LEU HG H 1.351 17.406 -4.610 1.00 . A A . 94 LEU HG 1 1
5 13484 1 1 94 LEU N N 3.728 14.285 -4.083 1.00 . A A . 94 LEU N 1 1
5 13485 1 1 94 LEU O O 3.658 17.435 -2.611 1.00 . A A . 94 LEU O 1 1
5 13486 1 1 95 GLN C C 5.029 16.650 -0.250 1.00 . A A . 95 GLN C 1 1
5 13487 1 1 95 GLN CA C 3.648 16.004 -0.249 1.00 . A A . 95 GLN CA 1 1
5 13488 1 1 95 GLN CB C 3.613 14.885 0.795 1.00 . A A . 95 GLN CB 1 1
5 13489 1 1 95 GLN CD C 2.147 13.202 1.919 1.00 . A A . 95 GLN CD 1 1
5 13490 1 1 95 GLN CG C 2.170 14.422 1.006 1.00 . A A . 95 GLN CG 1 1
5 13491 1 1 95 GLN H H 3.100 14.520 -1.659 1.00 . A A . 95 GLN H 1 1
5 13492 1 1 95 GLN HA H 2.912 16.749 0.012 1.00 . A A . 95 GLN HA 1 1
5 13493 1 1 95 GLN HB2 H 4.211 14.054 0.449 1.00 . A A . 95 GLN HB2 1 1
5 13494 1 1 95 GLN HB3 H 4.012 15.251 1.728 1.00 . A A . 95 GLN HB3 1 1
5 13495 1 1 95 GLN HE21 H 0.663 12.315 0.941 1.00 . A A . 95 GLN HE21 1 1
5 13496 1 1 95 GLN HE22 H 1.266 11.459 2.277 1.00 . A A . 95 GLN HE22 1 1
5 13497 1 1 95 GLN HG2 H 1.602 15.221 1.459 1.00 . A A . 95 GLN HG2 1 1
5 13498 1 1 95 GLN HG3 H 1.733 14.165 0.054 1.00 . A A . 95 GLN HG3 1 1
5 13499 1 1 95 GLN N N 3.336 15.467 -1.569 1.00 . A A . 95 GLN N 1 1
5 13500 1 1 95 GLN NE2 N 1.287 12.246 1.694 1.00 . A A . 95 GLN NE2 1 1
5 13501 1 1 95 GLN O O 5.230 17.712 0.339 1.00 . A A . 95 GLN O 1 1
5 13502 1 1 95 GLN OE1 O 2.932 13.116 2.864 1.00 . A A . 95 GLN OE1 1 1
5 13503 1 1 96 LEU C C 7.507 17.437 -2.185 1.00 . A A . 96 LEU C 1 1
5 13504 1 1 96 LEU CA C 7.342 16.509 -0.986 1.00 . A A . 96 LEU CA 1 1
5 13505 1 1 96 LEU CB C 8.330 15.344 -1.098 1.00 . A A . 96 LEU CB 1 1
5 13506 1 1 96 LEU CD1 C 9.917 15.662 0.820 1.00 . A A . 96 LEU CD1 1 1
5 13507 1 1 96 LEU CD2 C 10.783 14.954 -1.413 1.00 . A A . 96 LEU CD2 1 1
5 13508 1 1 96 LEU CG C 9.736 15.809 -0.694 1.00 . A A . 96 LEU CG 1 1
5 13509 1 1 96 LEU H H 5.758 15.154 -1.362 1.00 . A A . 96 LEU H 1 1
5 13510 1 1 96 LEU HA H 7.557 17.063 -0.085 1.00 . A A . 96 LEU HA 1 1
5 13511 1 1 96 LEU HB2 H 8.013 14.541 -0.447 1.00 . A A . 96 LEU HB2 1 1
5 13512 1 1 96 LEU HB3 H 8.349 14.989 -2.118 1.00 . A A . 96 LEU HB3 1 1
5 13513 1 1 96 LEU HD11 H 10.069 14.621 1.065 1.00 . A A . 96 LEU HD11 1 1
5 13514 1 1 96 LEU HD12 H 9.036 16.026 1.327 1.00 . A A . 96 LEU HD12 1 1
5 13515 1 1 96 LEU HD13 H 10.776 16.234 1.137 1.00 . A A . 96 LEU HD13 1 1
5 13516 1 1 96 LEU HD21 H 10.773 15.184 -2.469 1.00 . A A . 96 LEU HD21 1 1
5 13517 1 1 96 LEU HD22 H 10.555 13.908 -1.271 1.00 . A A . 96 LEU HD22 1 1
5 13518 1 1 96 LEU HD23 H 11.762 15.167 -1.009 1.00 . A A . 96 LEU HD23 1 1
5 13519 1 1 96 LEU HG H 9.867 16.846 -0.971 1.00 . A A . 96 LEU HG 1 1
5 13520 1 1 96 LEU N N 5.978 15.997 -0.914 1.00 . A A . 96 LEU N 1 1
5 13521 1 1 96 LEU O O 8.453 18.224 -2.247 1.00 . A A . 96 LEU O 1 1
5 13522 1 1 97 TYR C C 5.241 18.612 -4.759 1.00 . A A . 97 TYR C 1 1
5 13523 1 1 97 TYR CA C 6.644 18.181 -4.333 1.00 . A A . 97 TYR CA 1 1
5 13524 1 1 97 TYR CB C 7.321 17.414 -5.476 1.00 . A A . 97 TYR CB 1 1
5 13525 1 1 97 TYR CD1 C 7.059 18.910 -7.490 1.00 . A A . 97 TYR CD1 1 1
5 13526 1 1 97 TYR CD2 C 9.226 18.774 -6.412 1.00 . A A . 97 TYR CD2 1 1
5 13527 1 1 97 TYR CE1 C 7.580 19.814 -8.424 1.00 . A A . 97 TYR CE1 1 1
5 13528 1 1 97 TYR CE2 C 9.748 19.678 -7.346 1.00 . A A . 97 TYR CE2 1 1
5 13529 1 1 97 TYR CG C 7.882 18.389 -6.484 1.00 . A A . 97 TYR CG 1 1
5 13530 1 1 97 TYR CZ C 8.924 20.198 -8.350 1.00 . A A . 97 TYR CZ 1 1
5 13531 1 1 97 TYR H H 5.852 16.696 -3.040 1.00 . A A . 97 TYR H 1 1
5 13532 1 1 97 TYR HA H 7.228 19.063 -4.113 1.00 . A A . 97 TYR HA 1 1
5 13533 1 1 97 TYR HB2 H 8.123 16.811 -5.076 1.00 . A A . 97 TYR HB2 1 1
5 13534 1 1 97 TYR HB3 H 6.599 16.772 -5.959 1.00 . A A . 97 TYR HB3 1 1
5 13535 1 1 97 TYR HD1 H 6.022 18.615 -7.548 1.00 . A A . 97 TYR HD1 1 1
5 13536 1 1 97 TYR HD2 H 9.861 18.372 -5.637 1.00 . A A . 97 TYR HD2 1 1
5 13537 1 1 97 TYR HE1 H 6.944 20.217 -9.199 1.00 . A A . 97 TYR HE1 1 1
5 13538 1 1 97 TYR HE2 H 10.784 19.973 -7.291 1.00 . A A . 97 TYR HE2 1 1
5 13539 1 1 97 TYR HH H 10.303 21.367 -8.963 1.00 . A A . 97 TYR HH 1 1
5 13540 1 1 97 TYR N N 6.584 17.342 -3.139 1.00 . A A . 97 TYR N 1 1
5 13541 1 1 97 TYR O O 4.684 18.089 -5.724 1.00 . A A . 97 TYR O 1 1
5 13542 1 1 97 TYR OH O 9.437 21.090 -9.271 1.00 . A A . 97 TYR OH 1 1
5 13543 1 1 98 PRO C C 3.156 20.479 -5.830 1.00 . A A . 98 PRO C 1 1
5 13544 1 1 98 PRO CA C 3.303 20.074 -4.364 1.00 . A A . 98 PRO CA 1 1
5 13545 1 1 98 PRO CB C 3.159 21.290 -3.440 1.00 . A A . 98 PRO CB 1 1
5 13546 1 1 98 PRO CD C 5.263 20.226 -2.891 1.00 . A A . 98 PRO CD 1 1
5 13547 1 1 98 PRO CG C 4.108 21.045 -2.314 1.00 . A A . 98 PRO CG 1 1
5 13548 1 1 98 PRO HA H 2.559 19.338 -4.106 1.00 . A A . 98 PRO HA 1 1
5 13549 1 1 98 PRO HB2 H 3.428 22.195 -3.969 1.00 . A A . 98 PRO HB2 1 1
5 13550 1 1 98 PRO HB3 H 2.149 21.361 -3.066 1.00 . A A . 98 PRO HB3 1 1
5 13551 1 1 98 PRO HD2 H 6.072 20.876 -3.195 1.00 . A A . 98 PRO HD2 1 1
5 13552 1 1 98 PRO HD3 H 5.608 19.496 -2.176 1.00 . A A . 98 PRO HD3 1 1
5 13553 1 1 98 PRO HG2 H 4.473 21.987 -1.924 1.00 . A A . 98 PRO HG2 1 1
5 13554 1 1 98 PRO HG3 H 3.621 20.483 -1.531 1.00 . A A . 98 PRO HG3 1 1
5 13555 1 1 98 PRO N N 4.669 19.555 -4.057 1.00 . A A . 98 PRO N 1 1
5 13556 1 1 98 PRO O O 4.008 20.159 -6.660 1.00 . A A . 98 PRO O 1 1
5 13557 1 1 99 SER C C 1.270 23.058 -7.510 1.00 . A A . 99 SER C 1 1
5 13558 1 1 99 SER CA C 1.819 21.631 -7.509 1.00 . A A . 99 SER CA 1 1
5 13559 1 1 99 SER CB C 0.819 20.687 -8.186 1.00 . A A . 99 SER CB 1 1
5 13560 1 1 99 SER H H 1.427 21.410 -5.436 1.00 . A A . 99 SER H 1 1
5 13561 1 1 99 SER HA H 2.748 21.613 -8.060 1.00 . A A . 99 SER HA 1 1
5 13562 1 1 99 SER HB2 H 1.260 20.263 -9.073 1.00 . A A . 99 SER HB2 1 1
5 13563 1 1 99 SER HB3 H 0.562 19.888 -7.501 1.00 . A A . 99 SER HB3 1 1
5 13564 1 1 99 SER HG H -0.779 21.706 -7.741 1.00 . A A . 99 SER HG 1 1
5 13565 1 1 99 SER N N 2.071 21.184 -6.140 1.00 . A A . 99 SER N 1 1
5 13566 1 1 99 SER O O 0.891 23.586 -6.465 1.00 . A A . 99 SER O 1 1
5 13567 1 1 99 SER OG O -0.351 21.410 -8.548 1.00 . A A . 99 SER OG 1 1
5 13568 1 1 100 PRO C C -0.591 25.294 -8.010 1.00 . A A . 100 PRO C 1 1
5 13569 1 1 100 PRO CA C 0.704 25.077 -8.792 1.00 . A A . 100 PRO CA 1 1
5 13570 1 1 100 PRO CB C 0.467 25.230 -10.297 1.00 . A A . 100 PRO CB 1 1
5 13571 1 1 100 PRO CD C 1.647 23.133 -9.955 1.00 . A A . 100 PRO CD 1 1
5 13572 1 1 100 PRO CG C 1.420 24.279 -10.945 1.00 . A A . 100 PRO CG 1 1
5 13573 1 1 100 PRO HA H 1.454 25.784 -8.472 1.00 . A A . 100 PRO HA 1 1
5 13574 1 1 100 PRO HB2 H -0.554 24.969 -10.543 1.00 . A A . 100 PRO HB2 1 1
5 13575 1 1 100 PRO HB3 H 0.681 26.241 -10.611 1.00 . A A . 100 PRO HB3 1 1
5 13576 1 1 100 PRO HD2 H 1.043 22.277 -10.225 1.00 . A A . 100 PRO HD2 1 1
5 13577 1 1 100 PRO HD3 H 2.692 22.866 -9.921 1.00 . A A . 100 PRO HD3 1 1
5 13578 1 1 100 PRO HG2 H 0.994 23.900 -11.866 1.00 . A A . 100 PRO HG2 1 1
5 13579 1 1 100 PRO HG3 H 2.358 24.774 -11.149 1.00 . A A . 100 PRO HG3 1 1
5 13580 1 1 100 PRO N N 1.219 23.684 -8.658 1.00 . A A . 100 PRO N 1 1
5 13581 1 1 100 PRO O O -1.146 24.356 -7.439 1.00 . A A . 100 PRO O 1 1
5 13582 1 1 101 PHE C C -3.268 27.595 -8.215 1.00 . A A . 101 PHE C 1 1
5 13583 1 1 101 PHE CA C -2.297 26.876 -7.284 1.00 . A A . 101 PHE CA 1 1
5 13584 1 1 101 PHE CB C -1.979 27.771 -6.082 1.00 . A A . 101 PHE CB 1 1
5 13585 1 1 101 PHE CD1 C -2.347 26.200 -4.145 1.00 . A A . 101 PHE CD1 1 1
5 13586 1 1 101 PHE CD2 C -0.080 26.862 -4.695 1.00 . A A . 101 PHE CD2 1 1
5 13587 1 1 101 PHE CE1 C -1.863 25.416 -3.092 1.00 . A A . 101 PHE CE1 1 1
5 13588 1 1 101 PHE CE2 C 0.405 26.076 -3.642 1.00 . A A . 101 PHE CE2 1 1
5 13589 1 1 101 PHE CG C -1.456 26.924 -4.946 1.00 . A A . 101 PHE CG 1 1
5 13590 1 1 101 PHE CZ C -0.487 25.353 -2.841 1.00 . A A . 101 PHE CZ 1 1
5 13591 1 1 101 PHE H H -0.578 27.242 -8.470 1.00 . A A . 101 PHE H 1 1
5 13592 1 1 101 PHE HA H -2.763 25.967 -6.930 1.00 . A A . 101 PHE HA 1 1
5 13593 1 1 101 PHE HB2 H -1.232 28.498 -6.364 1.00 . A A . 101 PHE HB2 1 1
5 13594 1 1 101 PHE HB3 H -2.877 28.281 -5.765 1.00 . A A . 101 PHE HB3 1 1
5 13595 1 1 101 PHE HD1 H -3.409 26.250 -4.338 1.00 . A A . 101 PHE HD1 1 1
5 13596 1 1 101 PHE HD2 H 0.608 27.419 -5.313 1.00 . A A . 101 PHE HD2 1 1
5 13597 1 1 101 PHE HE1 H -2.551 24.857 -2.473 1.00 . A A . 101 PHE HE1 1 1
5 13598 1 1 101 PHE HE2 H 1.465 26.027 -3.449 1.00 . A A . 101 PHE HE2 1 1
5 13599 1 1 101 PHE HZ H -0.114 24.747 -2.028 1.00 . A A . 101 PHE HZ 1 1
5 13600 1 1 101 PHE N N -1.065 26.538 -7.994 1.00 . A A . 101 PHE N 1 1
5 13601 1 1 101 PHE O O -2.949 28.647 -8.770 1.00 . A A . 101 PHE O 1 1
5 13602 1 1 102 ALA C C -6.845 27.049 -8.912 1.00 . A A . 102 ALA C 1 1
5 13603 1 1 102 ALA CA C -5.468 27.613 -9.245 1.00 . A A . 102 ALA CA 1 1
5 13604 1 1 102 ALA CB C -5.137 27.328 -10.710 1.00 . A A . 102 ALA CB 1 1
5 13605 1 1 102 ALA H H -4.651 26.183 -7.912 1.00 . A A . 102 ALA H 1 1
5 13606 1 1 102 ALA HA H -5.479 28.680 -9.091 1.00 . A A . 102 ALA HA 1 1
5 13607 1 1 102 ALA HB1 H -4.098 27.556 -10.897 1.00 . A A . 102 ALA HB1 1 1
5 13608 1 1 102 ALA HB2 H -5.758 27.943 -11.345 1.00 . A A . 102 ALA HB2 1 1
5 13609 1 1 102 ALA HB3 H -5.321 26.286 -10.927 1.00 . A A . 102 ALA HB3 1 1
5 13610 1 1 102 ALA N N -4.454 27.020 -8.380 1.00 . A A . 102 ALA N 1 1
5 13611 1 1 102 ALA O O -7.579 26.614 -9.800 1.00 . A A . 102 ALA O 1 1
5 13612 1 1 103 THR C C -8.779 25.206 -7.855 1.00 . A A . 103 THR C 1 1
5 13613 1 1 103 THR CA C -8.479 26.545 -7.188 1.00 . A A . 103 THR CA 1 1
5 13614 1 1 103 THR CB C -9.582 27.548 -7.530 1.00 . A A . 103 THR CB 1 1
5 13615 1 1 103 THR CG2 C -9.133 28.955 -7.132 1.00 . A A . 103 THR CG2 1 1
5 13616 1 1 103 THR H H -6.560 27.416 -6.966 1.00 . A A . 103 THR H 1 1
5 13617 1 1 103 THR HA H -8.454 26.405 -6.118 1.00 . A A . 103 THR HA 1 1
5 13618 1 1 103 THR HB H -10.481 27.295 -6.988 1.00 . A A . 103 THR HB 1 1
5 13619 1 1 103 THR HG1 H -9.973 26.590 -9.176 1.00 . A A . 103 THR HG1 1 1
5 13620 1 1 103 THR HG21 H -8.280 29.243 -7.728 1.00 . A A . 103 THR HG21 1 1
5 13621 1 1 103 THR HG22 H -8.862 28.965 -6.086 1.00 . A A . 103 THR HG22 1 1
5 13622 1 1 103 THR HG23 H -9.942 29.652 -7.300 1.00 . A A . 103 THR HG23 1 1
5 13623 1 1 103 THR N N -7.187 27.058 -7.628 1.00 . A A . 103 THR N 1 1
5 13624 1 1 103 THR O O -9.934 24.889 -8.139 1.00 . A A . 103 THR O 1 1
5 13625 1 1 103 THR OG1 O -9.842 27.508 -8.925 1.00 . A A . 103 THR OG1 1 1
5 13626 1 1 104 SER C C -8.441 22.106 -7.744 1.00 . A A . 104 SER C 1 1
5 13627 1 1 104 SER CA C -7.894 23.125 -8.738 1.00 . A A . 104 SER CA 1 1
5 13628 1 1 104 SER CB C -6.551 22.639 -9.283 1.00 . A A . 104 SER CB 1 1
5 13629 1 1 104 SER H H -6.834 24.734 -7.855 1.00 . A A . 104 SER H 1 1
5 13630 1 1 104 SER HA H -8.587 23.220 -9.559 1.00 . A A . 104 SER HA 1 1
5 13631 1 1 104 SER HB2 H -5.888 22.410 -8.464 1.00 . A A . 104 SER HB2 1 1
5 13632 1 1 104 SER HB3 H -6.706 21.748 -9.878 1.00 . A A . 104 SER HB3 1 1
5 13633 1 1 104 SER HG H -5.070 23.401 -10.290 1.00 . A A . 104 SER HG 1 1
5 13634 1 1 104 SER N N -7.731 24.427 -8.103 1.00 . A A . 104 SER N 1 1
5 13635 1 1 104 SER O O -7.696 21.283 -7.211 1.00 . A A . 104 SER O 1 1
5 13636 1 1 104 SER OG O -5.970 23.662 -10.082 1.00 . A A . 104 SER OG 1 1
5 13637 1 1 105 ASP C C -10.556 19.870 -7.217 1.00 . A A . 105 ASP C 1 1
5 13638 1 1 105 ASP CA C -10.382 21.241 -6.570 1.00 . A A . 105 ASP CA 1 1
5 13639 1 1 105 ASP CB C -11.746 21.785 -6.144 1.00 . A A . 105 ASP CB 1 1
5 13640 1 1 105 ASP CG C -11.585 23.169 -5.524 1.00 . A A . 105 ASP CG 1 1
5 13641 1 1 105 ASP H H -10.290 22.841 -7.956 1.00 . A A . 105 ASP H 1 1
5 13642 1 1 105 ASP HA H -9.758 21.139 -5.696 1.00 . A A . 105 ASP HA 1 1
5 13643 1 1 105 ASP HB2 H -12.391 21.852 -7.008 1.00 . A A . 105 ASP HB2 1 1
5 13644 1 1 105 ASP HB3 H -12.187 21.118 -5.418 1.00 . A A . 105 ASP HB3 1 1
5 13645 1 1 105 ASP N N -9.745 22.166 -7.501 1.00 . A A . 105 ASP N 1 1
5 13646 1 1 105 ASP O O -11.249 19.732 -8.225 1.00 . A A . 105 ASP O 1 1
5 13647 1 1 105 ASP OD1 O -10.735 23.315 -4.661 1.00 . A A . 105 ASP OD1 1 1
5 13648 1 1 105 ASP OD2 O -12.314 24.063 -5.922 1.00 . A A . 105 ASP OD2 1 1
5 13649 1 1 106 PHE C C -11.449 17.004 -7.116 1.00 . A A . 106 PHE C 1 1
5 13650 1 1 106 PHE CA C -10.009 17.505 -7.161 1.00 . A A . 106 PHE CA 1 1
5 13651 1 1 106 PHE CB C -9.114 16.569 -6.346 1.00 . A A . 106 PHE CB 1 1
5 13652 1 1 106 PHE CD1 C -9.922 14.268 -6.983 1.00 . A A . 106 PHE CD1 1 1
5 13653 1 1 106 PHE CD2 C -7.806 15.049 -7.873 1.00 . A A . 106 PHE CD2 1 1
5 13654 1 1 106 PHE CE1 C -9.764 13.058 -7.669 1.00 . A A . 106 PHE CE1 1 1
5 13655 1 1 106 PHE CE2 C -7.648 13.839 -8.558 1.00 . A A . 106 PHE CE2 1 1
5 13656 1 1 106 PHE CG C -8.943 15.264 -7.084 1.00 . A A . 106 PHE CG 1 1
5 13657 1 1 106 PHE CZ C -8.627 12.844 -8.456 1.00 . A A . 106 PHE CZ 1 1
5 13658 1 1 106 PHE H H -9.379 19.031 -5.832 1.00 . A A . 106 PHE H 1 1
5 13659 1 1 106 PHE HA H -9.669 17.506 -8.186 1.00 . A A . 106 PHE HA 1 1
5 13660 1 1 106 PHE HB2 H -8.147 17.031 -6.202 1.00 . A A . 106 PHE HB2 1 1
5 13661 1 1 106 PHE HB3 H -9.569 16.381 -5.385 1.00 . A A . 106 PHE HB3 1 1
5 13662 1 1 106 PHE HD1 H -10.799 14.434 -6.375 1.00 . A A . 106 PHE HD1 1 1
5 13663 1 1 106 PHE HD2 H -7.051 15.817 -7.951 1.00 . A A . 106 PHE HD2 1 1
5 13664 1 1 106 PHE HE1 H -10.519 12.290 -7.590 1.00 . A A . 106 PHE HE1 1 1
5 13665 1 1 106 PHE HE2 H -6.771 13.674 -9.166 1.00 . A A . 106 PHE HE2 1 1
5 13666 1 1 106 PHE HZ H -8.505 11.911 -8.987 1.00 . A A . 106 PHE HZ 1 1
5 13667 1 1 106 PHE N N -9.920 18.861 -6.632 1.00 . A A . 106 PHE N 1 1
5 13668 1 1 106 PHE O O -12.011 16.610 -8.138 1.00 . A A . 106 PHE O 1 1
5 13669 1 1 107 MET C C -13.553 15.106 -6.186 1.00 . A A . 107 MET C 1 1
5 13670 1 1 107 MET CA C -13.416 16.564 -5.758 1.00 . A A . 107 MET CA 1 1
5 13671 1 1 107 MET CB C -14.361 17.436 -6.590 1.00 . A A . 107 MET CB 1 1
5 13672 1 1 107 MET CE C -17.168 16.129 -8.269 1.00 . A A . 107 MET CE 1 1
5 13673 1 1 107 MET CG C -15.808 17.178 -6.162 1.00 . A A . 107 MET CG 1 1
5 13674 1 1 107 MET H H -11.542 17.345 -5.146 1.00 . A A . 107 MET H 1 1
5 13675 1 1 107 MET HA H -13.689 16.651 -4.717 1.00 . A A . 107 MET HA 1 1
5 13676 1 1 107 MET HB2 H -14.119 18.478 -6.433 1.00 . A A . 107 MET HB2 1 1
5 13677 1 1 107 MET HB3 H -14.248 17.193 -7.636 1.00 . A A . 107 MET HB3 1 1
5 13678 1 1 107 MET HE1 H -17.688 16.263 -9.204 1.00 . A A . 107 MET HE1 1 1
5 13679 1 1 107 MET HE2 H -17.753 15.489 -7.624 1.00 . A A . 107 MET HE2 1 1
5 13680 1 1 107 MET HE3 H -16.205 15.675 -8.458 1.00 . A A . 107 MET HE3 1 1
5 13681 1 1 107 MET HG2 H -15.951 16.121 -5.989 1.00 . A A . 107 MET HG2 1 1
5 13682 1 1 107 MET HG3 H -16.016 17.723 -5.253 1.00 . A A . 107 MET HG3 1 1
5 13683 1 1 107 MET N N -12.040 17.020 -5.925 1.00 . A A . 107 MET N 1 1
5 13684 1 1 107 MET O O -13.226 14.747 -7.317 1.00 . A A . 107 MET O 1 1
5 13685 1 1 107 MET SD S -16.930 17.734 -7.469 1.00 . A A . 107 MET SD 1 1
5 13686 1 1 108 VAL C C -14.923 12.653 -6.898 1.00 . A A . 108 VAL C 1 1
5 13687 1 1 108 VAL CA C -14.211 12.849 -5.563 1.00 . A A . 108 VAL CA 1 1
5 13688 1 1 108 VAL CB C -15.019 12.184 -4.446 1.00 . A A . 108 VAL CB 1 1
5 13689 1 1 108 VAL CG1 C -16.394 12.848 -4.334 1.00 . A A . 108 VAL CG1 1 1
5 13690 1 1 108 VAL CG2 C -15.193 10.696 -4.759 1.00 . A A . 108 VAL CG2 1 1
5 13691 1 1 108 VAL H H -14.279 14.612 -4.387 1.00 . A A . 108 VAL H 1 1
5 13692 1 1 108 VAL HA H -13.239 12.382 -5.614 1.00 . A A . 108 VAL HA 1 1
5 13693 1 1 108 VAL HB H -14.491 12.294 -3.509 1.00 . A A . 108 VAL HB 1 1
5 13694 1 1 108 VAL HG11 H -17.053 12.448 -5.090 1.00 . A A . 108 VAL HG11 1 1
5 13695 1 1 108 VAL HG12 H -16.293 13.915 -4.473 1.00 . A A . 108 VAL HG12 1 1
5 13696 1 1 108 VAL HG13 H -16.810 12.653 -3.357 1.00 . A A . 108 VAL HG13 1 1
5 13697 1 1 108 VAL HG21 H -14.233 10.264 -5.000 1.00 . A A . 108 VAL HG21 1 1
5 13698 1 1 108 VAL HG22 H -15.861 10.582 -5.601 1.00 . A A . 108 VAL HG22 1 1
5 13699 1 1 108 VAL HG23 H -15.609 10.192 -3.899 1.00 . A A . 108 VAL HG23 1 1
5 13700 1 1 108 VAL N N -14.037 14.270 -5.272 1.00 . A A . 108 VAL N 1 1
5 13701 1 1 108 VAL O O -16.053 13.108 -7.083 1.00 . A A . 108 VAL O 1 1
5 13702 1 1 109 ARG C C -14.302 10.421 -9.737 1.00 . A A . 109 ARG C 1 1
5 13703 1 1 109 ARG CA C -14.838 11.722 -9.143 1.00 . A A . 109 ARG CA 1 1
5 13704 1 1 109 ARG CB C -14.518 12.885 -10.084 1.00 . A A . 109 ARG CB 1 1
5 13705 1 1 109 ARG CD C -14.893 13.795 -12.379 1.00 . A A . 109 ARG CD 1 1
5 13706 1 1 109 ARG CG C -15.362 12.762 -11.354 1.00 . A A . 109 ARG CG 1 1
5 13707 1 1 109 ARG CZ C -13.098 12.615 -13.509 1.00 . A A . 109 ARG CZ 1 1
5 13708 1 1 109 ARG H H -13.359 11.634 -7.625 1.00 . A A . 109 ARG H 1 1
5 13709 1 1 109 ARG HA H -15.910 11.643 -9.043 1.00 . A A . 109 ARG HA 1 1
5 13710 1 1 109 ARG HB2 H -14.743 13.819 -9.589 1.00 . A A . 109 ARG HB2 1 1
5 13711 1 1 109 ARG HB3 H -13.471 12.858 -10.345 1.00 . A A . 109 ARG HB3 1 1
5 13712 1 1 109 ARG HD2 H -15.477 13.694 -13.282 1.00 . A A . 109 ARG HD2 1 1
5 13713 1 1 109 ARG HD3 H -15.032 14.787 -11.975 1.00 . A A . 109 ARG HD3 1 1
5 13714 1 1 109 ARG HE H -12.812 14.182 -12.296 1.00 . A A . 109 ARG HE 1 1
5 13715 1 1 109 ARG HG2 H -15.251 11.769 -11.766 1.00 . A A . 109 ARG HG2 1 1
5 13716 1 1 109 ARG HG3 H -16.400 12.940 -11.116 1.00 . A A . 109 ARG HG3 1 1
5 13717 1 1 109 ARG HH11 H -14.956 11.944 -13.834 1.00 . A A . 109 ARG HH11 1 1
5 13718 1 1 109 ARG HH12 H -13.695 11.086 -14.655 1.00 . A A . 109 ARG HH12 1 1
5 13719 1 1 109 ARG HH21 H -11.151 13.060 -13.369 1.00 . A A . 109 ARG HH21 1 1
5 13720 1 1 109 ARG HH22 H -11.542 11.717 -14.390 1.00 . A A . 109 ARG HH22 1 1
5 13721 1 1 109 ARG N N -14.257 11.972 -7.828 1.00 . A A . 109 ARG N 1 1
5 13722 1 1 109 ARG NE N -13.484 13.590 -12.694 1.00 . A A . 109 ARG NE 1 1
5 13723 1 1 109 ARG NH1 N -13.986 11.820 -14.041 1.00 . A A . 109 ARG NH1 1 1
5 13724 1 1 109 ARG NH2 N -11.832 12.451 -13.777 1.00 . A A . 109 ARG NH2 1 1
5 13725 1 1 109 ARG O O -13.202 10.389 -10.287 1.00 . A A . 109 ARG O 1 1
5 13726 1 1 110 PHE C C -15.833 7.445 -10.977 1.00 . A A . 110 PHE C 1 1
5 13727 1 1 110 PHE CA C -14.687 8.054 -10.166 1.00 . A A . 110 PHE CA 1 1
5 13728 1 1 110 PHE CB C -14.304 7.107 -9.016 1.00 . A A . 110 PHE CB 1 1
5 13729 1 1 110 PHE CD1 C -12.033 8.131 -8.611 1.00 . A A . 110 PHE CD1 1 1
5 13730 1 1 110 PHE CD2 C -12.167 5.766 -9.135 1.00 . A A . 110 PHE CD2 1 1
5 13731 1 1 110 PHE CE1 C -10.640 8.032 -8.522 1.00 . A A . 110 PHE CE1 1 1
5 13732 1 1 110 PHE CE2 C -10.772 5.668 -9.046 1.00 . A A . 110 PHE CE2 1 1
5 13733 1 1 110 PHE CG C -12.798 6.999 -8.917 1.00 . A A . 110 PHE CG 1 1
5 13734 1 1 110 PHE CZ C -10.010 6.801 -8.739 1.00 . A A . 110 PHE CZ 1 1
5 13735 1 1 110 PHE H H -15.958 9.441 -9.184 1.00 . A A . 110 PHE H 1 1
5 13736 1 1 110 PHE HA H -13.833 8.190 -10.812 1.00 . A A . 110 PHE HA 1 1
5 13737 1 1 110 PHE HB2 H -14.696 7.496 -8.087 1.00 . A A . 110 PHE HB2 1 1
5 13738 1 1 110 PHE HB3 H -14.723 6.127 -9.196 1.00 . A A . 110 PHE HB3 1 1
5 13739 1 1 110 PHE HD1 H -12.519 9.080 -8.442 1.00 . A A . 110 PHE HD1 1 1
5 13740 1 1 110 PHE HD2 H -12.755 4.891 -9.370 1.00 . A A . 110 PHE HD2 1 1
5 13741 1 1 110 PHE HE1 H -10.051 8.906 -8.286 1.00 . A A . 110 PHE HE1 1 1
5 13742 1 1 110 PHE HE2 H -10.286 4.719 -9.213 1.00 . A A . 110 PHE HE2 1 1
5 13743 1 1 110 PHE HZ H -8.934 6.726 -8.671 1.00 . A A . 110 PHE HZ 1 1
5 13744 1 1 110 PHE N N -15.089 9.354 -9.629 1.00 . A A . 110 PHE N 1 1
5 13745 1 1 110 PHE O O -16.996 7.784 -10.768 1.00 . A A . 110 PHE O 1 1
5 13746 1 1 111 PRO C C -17.835 5.578 -11.971 1.00 . A A . 111 PRO C 1 1
5 13747 1 1 111 PRO CA C -16.550 5.889 -12.739 1.00 . A A . 111 PRO CA 1 1
5 13748 1 1 111 PRO CB C -15.843 4.606 -13.177 1.00 . A A . 111 PRO CB 1 1
5 13749 1 1 111 PRO CD C -14.168 6.089 -12.211 1.00 . A A . 111 PRO CD 1 1
5 13750 1 1 111 PRO CG C -14.390 4.959 -13.228 1.00 . A A . 111 PRO CG 1 1
5 13751 1 1 111 PRO HA H -16.768 6.492 -13.606 1.00 . A A . 111 PRO HA 1 1
5 13752 1 1 111 PRO HB2 H -16.015 3.820 -12.453 1.00 . A A . 111 PRO HB2 1 1
5 13753 1 1 111 PRO HB3 H -16.185 4.301 -14.154 1.00 . A A . 111 PRO HB3 1 1
5 13754 1 1 111 PRO HD2 H -13.674 5.710 -11.327 1.00 . A A . 111 PRO HD2 1 1
5 13755 1 1 111 PRO HD3 H -13.594 6.889 -12.655 1.00 . A A . 111 PRO HD3 1 1
5 13756 1 1 111 PRO HG2 H -13.791 4.096 -12.965 1.00 . A A . 111 PRO HG2 1 1
5 13757 1 1 111 PRO HG3 H -14.126 5.304 -14.215 1.00 . A A . 111 PRO HG3 1 1
5 13758 1 1 111 PRO N N -15.527 6.557 -11.888 1.00 . A A . 111 PRO N 1 1
5 13759 1 1 111 PRO O O -17.806 5.353 -10.761 1.00 . A A . 111 PRO O 1 1
5 13760 1 1 112 GLU C C -20.742 3.889 -12.460 1.00 . A A . 112 GLU C 1 1
5 13761 1 1 112 GLU CA C -20.254 5.281 -12.063 1.00 . A A . 112 GLU CA 1 1
5 13762 1 1 112 GLU CB C -21.286 6.331 -12.498 1.00 . A A . 112 GLU CB 1 1
5 13763 1 1 112 GLU CD C -19.885 7.986 -11.245 1.00 . A A . 112 GLU CD 1 1
5 13764 1 1 112 GLU CG C -21.304 7.490 -11.498 1.00 . A A . 112 GLU CG 1 1
5 13765 1 1 112 GLU H H -18.920 5.753 -13.645 1.00 . A A . 112 GLU H 1 1
5 13766 1 1 112 GLU HA H -20.147 5.318 -10.989 1.00 . A A . 112 GLU HA 1 1
5 13767 1 1 112 GLU HB2 H -21.025 6.706 -13.477 1.00 . A A . 112 GLU HB2 1 1
5 13768 1 1 112 GLU HB3 H -22.267 5.880 -12.538 1.00 . A A . 112 GLU HB3 1 1
5 13769 1 1 112 GLU HG2 H -21.900 8.298 -11.898 1.00 . A A . 112 GLU HG2 1 1
5 13770 1 1 112 GLU HG3 H -21.735 7.153 -10.567 1.00 . A A . 112 GLU HG3 1 1
5 13771 1 1 112 GLU N N -18.960 5.566 -12.684 1.00 . A A . 112 GLU N 1 1
5 13772 1 1 112 GLU O O -21.876 3.512 -12.161 1.00 . A A . 112 GLU O 1 1
5 13773 1 1 112 GLU OE1 O -19.250 7.464 -10.344 1.00 . A A . 112 GLU OE1 1 1
5 13774 1 1 112 GLU OE2 O -19.455 8.881 -11.954 1.00 . A A . 112 GLU OE2 1 1
5 13775 1 1 113 TRP C C -20.001 0.778 -12.432 1.00 . A A . 113 TRP C 1 1
5 13776 1 1 113 TRP CA C -20.247 1.780 -13.558 1.00 . A A . 113 TRP CA 1 1
5 13777 1 1 113 TRP CB C -19.440 1.384 -14.799 1.00 . A A . 113 TRP CB 1 1
5 13778 1 1 113 TRP CD1 C -17.358 1.628 -13.375 1.00 . A A . 113 TRP CD1 1 1
5 13779 1 1 113 TRP CD2 C -17.083 0.185 -15.080 1.00 . A A . 113 TRP CD2 1 1
5 13780 1 1 113 TRP CE2 C -15.855 0.223 -14.378 1.00 . A A . 113 TRP CE2 1 1
5 13781 1 1 113 TRP CE3 C -17.178 -0.653 -16.204 1.00 . A A . 113 TRP CE3 1 1
5 13782 1 1 113 TRP CG C -18.021 1.086 -14.424 1.00 . A A . 113 TRP CG 1 1
5 13783 1 1 113 TRP CH2 C -14.872 -1.371 -15.898 1.00 . A A . 113 TRP CH2 1 1
5 13784 1 1 113 TRP CZ2 C -14.760 -0.544 -14.778 1.00 . A A . 113 TRP CZ2 1 1
5 13785 1 1 113 TRP CZ3 C -16.077 -1.426 -16.611 1.00 . A A . 113 TRP CZ3 1 1
5 13786 1 1 113 TRP H H -18.993 3.478 -13.342 1.00 . A A . 113 TRP H 1 1
5 13787 1 1 113 TRP HA H -21.297 1.766 -13.810 1.00 . A A . 113 TRP HA 1 1
5 13788 1 1 113 TRP HB2 H -19.882 0.507 -15.248 1.00 . A A . 113 TRP HB2 1 1
5 13789 1 1 113 TRP HB3 H -19.458 2.197 -15.512 1.00 . A A . 113 TRP HB3 1 1
5 13790 1 1 113 TRP HD1 H -17.763 2.341 -12.675 1.00 . A A . 113 TRP HD1 1 1
5 13791 1 1 113 TRP HE1 H -15.387 1.346 -12.688 1.00 . A A . 113 TRP HE1 1 1
5 13792 1 1 113 TRP HE3 H -18.102 -0.703 -16.760 1.00 . A A . 113 TRP HE3 1 1
5 13793 1 1 113 TRP HH2 H -14.028 -1.968 -16.215 1.00 . A A . 113 TRP HH2 1 1
5 13794 1 1 113 TRP HZ2 H -13.833 -0.497 -14.225 1.00 . A A . 113 TRP HZ2 1 1
5 13795 1 1 113 TRP HZ3 H -16.161 -2.067 -17.476 1.00 . A A . 113 TRP HZ3 1 1
5 13796 1 1 113 TRP N N -19.883 3.128 -13.131 1.00 . A A . 113 TRP N 1 1
5 13797 1 1 113 TRP NE1 N -16.072 1.116 -13.348 1.00 . A A . 113 TRP NE1 1 1
5 13798 1 1 113 TRP O O -20.307 -0.406 -12.564 1.00 . A A . 113 TRP O 1 1
5 13799 1 1 114 LEU C C -19.973 0.911 -8.960 1.00 . A A . 114 LEU C 1 1
5 13800 1 1 114 LEU CA C -19.177 0.422 -10.167 1.00 . A A . 114 LEU CA 1 1
5 13801 1 1 114 LEU CB C -17.680 0.461 -9.837 1.00 . A A . 114 LEU CB 1 1
5 13802 1 1 114 LEU CD1 C -15.424 -0.117 -10.758 1.00 . A A . 114 LEU CD1 1 1
5 13803 1 1 114 LEU CD2 C -17.072 -1.937 -10.288 1.00 . A A . 114 LEU CD2 1 1
5 13804 1 1 114 LEU CG C -16.910 -0.488 -10.767 1.00 . A A . 114 LEU CG 1 1
5 13805 1 1 114 LEU H H -19.242 2.223 -11.274 1.00 . A A . 114 LEU H 1 1
5 13806 1 1 114 LEU HA H -19.461 -0.595 -10.391 1.00 . A A . 114 LEU HA 1 1
5 13807 1 1 114 LEU HB2 H -17.314 1.469 -9.970 1.00 . A A . 114 LEU HB2 1 1
5 13808 1 1 114 LEU HB3 H -17.528 0.161 -8.811 1.00 . A A . 114 LEU HB3 1 1
5 13809 1 1 114 LEU HD11 H -15.004 -0.340 -9.789 1.00 . A A . 114 LEU HD11 1 1
5 13810 1 1 114 LEU HD12 H -15.314 0.936 -10.965 1.00 . A A . 114 LEU HD12 1 1
5 13811 1 1 114 LEU HD13 H -14.908 -0.688 -11.515 1.00 . A A . 114 LEU HD13 1 1
5 13812 1 1 114 LEU HD21 H -18.030 -2.318 -10.604 1.00 . A A . 114 LEU HD21 1 1
5 13813 1 1 114 LEU HD22 H -17.007 -1.974 -9.211 1.00 . A A . 114 LEU HD22 1 1
5 13814 1 1 114 LEU HD23 H -16.288 -2.546 -10.714 1.00 . A A . 114 LEU HD23 1 1
5 13815 1 1 114 LEU HG H -17.295 -0.396 -11.772 1.00 . A A . 114 LEU HG 1 1
5 13816 1 1 114 LEU N N -19.455 1.269 -11.322 1.00 . A A . 114 LEU N 1 1
5 13817 1 1 114 LEU O O -19.484 1.724 -8.176 1.00 . A A . 114 LEU O 1 1
5 13818 1 1 115 PRO C C -21.374 0.645 -6.304 1.00 . A A . 115 PRO C 1 1
5 13819 1 1 115 PRO CA C -22.058 0.844 -7.658 1.00 . A A . 115 PRO CA 1 1
5 13820 1 1 115 PRO CB C -23.288 -0.064 -7.795 1.00 . A A . 115 PRO CB 1 1
5 13821 1 1 115 PRO CD C -21.851 -0.527 -9.686 1.00 . A A . 115 PRO CD 1 1
5 13822 1 1 115 PRO CG C -23.308 -0.494 -9.225 1.00 . A A . 115 PRO CG 1 1
5 13823 1 1 115 PRO HA H -22.360 1.873 -7.771 1.00 . A A . 115 PRO HA 1 1
5 13824 1 1 115 PRO HB2 H -23.193 -0.925 -7.144 1.00 . A A . 115 PRO HB2 1 1
5 13825 1 1 115 PRO HB3 H -24.189 0.483 -7.561 1.00 . A A . 115 PRO HB3 1 1
5 13826 1 1 115 PRO HD2 H -21.435 -1.516 -9.556 1.00 . A A . 115 PRO HD2 1 1
5 13827 1 1 115 PRO HD3 H -21.768 -0.208 -10.714 1.00 . A A . 115 PRO HD3 1 1
5 13828 1 1 115 PRO HG2 H -23.751 -1.478 -9.311 1.00 . A A . 115 PRO HG2 1 1
5 13829 1 1 115 PRO HG3 H -23.861 0.216 -9.821 1.00 . A A . 115 PRO HG3 1 1
5 13830 1 1 115 PRO N N -21.183 0.439 -8.799 1.00 . A A . 115 PRO N 1 1
5 13831 1 1 115 PRO O O -22.013 0.731 -5.260 1.00 . A A . 115 PRO O 1 1
5 13832 1 1 116 LEU C C -19.169 1.514 -4.368 1.00 . A A . 116 LEU C 1 1
5 13833 1 1 116 LEU CA C -19.319 0.190 -5.103 1.00 . A A . 116 LEU CA 1 1
5 13834 1 1 116 LEU CB C -17.933 -0.381 -5.419 1.00 . A A . 116 LEU CB 1 1
5 13835 1 1 116 LEU CD1 C -18.419 -2.666 -4.478 1.00 . A A . 116 LEU CD1 1 1
5 13836 1 1 116 LEU CD2 C -19.103 -2.094 -6.819 1.00 . A A . 116 LEU CD2 1 1
5 13837 1 1 116 LEU CG C -18.039 -1.878 -5.739 1.00 . A A . 116 LEU CG 1 1
5 13838 1 1 116 LEU H H -19.612 0.341 -7.186 1.00 . A A . 116 LEU H 1 1
5 13839 1 1 116 LEU HA H -19.852 -0.503 -4.471 1.00 . A A . 116 LEU HA 1 1
5 13840 1 1 116 LEU HB2 H -17.520 0.138 -6.271 1.00 . A A . 116 LEU HB2 1 1
5 13841 1 1 116 LEU HB3 H -17.284 -0.243 -4.567 1.00 . A A . 116 LEU HB3 1 1
5 13842 1 1 116 LEU HD11 H -17.989 -3.656 -4.531 1.00 . A A . 116 LEU HD11 1 1
5 13843 1 1 116 LEU HD12 H -19.494 -2.747 -4.407 1.00 . A A . 116 LEU HD12 1 1
5 13844 1 1 116 LEU HD13 H -18.038 -2.161 -3.602 1.00 . A A . 116 LEU HD13 1 1
5 13845 1 1 116 LEU HD21 H -18.988 -1.351 -7.594 1.00 . A A . 116 LEU HD21 1 1
5 13846 1 1 116 LEU HD22 H -20.085 -2.008 -6.380 1.00 . A A . 116 LEU HD22 1 1
5 13847 1 1 116 LEU HD23 H -18.986 -3.080 -7.246 1.00 . A A . 116 LEU HD23 1 1
5 13848 1 1 116 LEU HG H -17.084 -2.230 -6.103 1.00 . A A . 116 LEU HG 1 1
5 13849 1 1 116 LEU N N -20.072 0.389 -6.331 1.00 . A A . 116 LEU N 1 1
5 13850 1 1 116 LEU O O -19.096 1.554 -3.141 1.00 . A A . 116 LEU O 1 1
5 13851 1 1 117 ASP C C -20.380 4.594 -4.457 1.00 . A A . 117 ASP C 1 1
5 13852 1 1 117 ASP CA C -19.009 3.935 -4.573 1.00 . A A . 117 ASP CA 1 1
5 13853 1 1 117 ASP CB C -18.106 4.793 -5.460 1.00 . A A . 117 ASP CB 1 1
5 13854 1 1 117 ASP CG C -16.713 4.177 -5.540 1.00 . A A . 117 ASP CG 1 1
5 13855 1 1 117 ASP H H -19.217 2.503 -6.110 1.00 . A A . 117 ASP H 1 1
5 13856 1 1 117 ASP HA H -18.567 3.866 -3.588 1.00 . A A . 117 ASP HA 1 1
5 13857 1 1 117 ASP HB2 H -18.530 4.851 -6.452 1.00 . A A . 117 ASP HB2 1 1
5 13858 1 1 117 ASP HB3 H -18.034 5.786 -5.044 1.00 . A A . 117 ASP HB3 1 1
5 13859 1 1 117 ASP N N -19.134 2.599 -5.138 1.00 . A A . 117 ASP N 1 1
5 13860 1 1 117 ASP O O -20.676 5.267 -3.470 1.00 . A A . 117 ASP O 1 1
5 13861 1 1 117 ASP OD1 O -16.354 3.453 -4.626 1.00 . A A . 117 ASP OD1 1 1
5 13862 1 1 117 ASP OD2 O -16.026 4.437 -6.514 1.00 . A A . 117 ASP OD2 1 1
5 13863 1 1 118 LYS C C -23.461 4.276 -4.502 1.00 . A A . 118 LYS C 1 1
5 13864 1 1 118 LYS CA C -22.544 4.989 -5.494 1.00 . A A . 118 LYS CA 1 1
5 13865 1 1 118 LYS CB C -23.137 4.903 -6.909 1.00 . A A . 118 LYS CB 1 1
5 13866 1 1 118 LYS CD C -25.102 6.314 -6.258 1.00 . A A . 118 LYS CD 1 1
5 13867 1 1 118 LYS CE C -26.047 7.413 -6.746 1.00 . A A . 118 LYS CE 1 1
5 13868 1 1 118 LYS CG C -23.926 6.178 -7.229 1.00 . A A . 118 LYS CG 1 1
5 13869 1 1 118 LYS H H -20.914 3.859 -6.246 1.00 . A A . 118 LYS H 1 1
5 13870 1 1 118 LYS HA H -22.467 6.028 -5.209 1.00 . A A . 118 LYS HA 1 1
5 13871 1 1 118 LYS HB2 H -22.335 4.791 -7.624 1.00 . A A . 118 LYS HB2 1 1
5 13872 1 1 118 LYS HB3 H -23.796 4.050 -6.975 1.00 . A A . 118 LYS HB3 1 1
5 13873 1 1 118 LYS HD2 H -25.635 5.376 -6.206 1.00 . A A . 118 LYS HD2 1 1
5 13874 1 1 118 LYS HD3 H -24.730 6.572 -5.279 1.00 . A A . 118 LYS HD3 1 1
5 13875 1 1 118 LYS HE2 H -26.259 7.269 -7.796 1.00 . A A . 118 LYS HE2 1 1
5 13876 1 1 118 LYS HE3 H -26.969 7.370 -6.184 1.00 . A A . 118 LYS HE3 1 1
5 13877 1 1 118 LYS HG2 H -23.278 7.036 -7.134 1.00 . A A . 118 LYS HG2 1 1
5 13878 1 1 118 LYS HG3 H -24.302 6.122 -8.240 1.00 . A A . 118 LYS HG3 1 1
5 13879 1 1 118 LYS HZ1 H -25.260 8.907 -5.529 1.00 . A A . 118 LYS HZ1 1 1
5 13880 1 1 118 LYS HZ2 H -26.022 9.487 -6.932 1.00 . A A . 118 LYS HZ2 1 1
5 13881 1 1 118 LYS HZ3 H -24.491 8.766 -7.038 1.00 . A A . 118 LYS HZ3 1 1
5 13882 1 1 118 LYS N N -21.209 4.401 -5.481 1.00 . A A . 118 LYS N 1 1
5 13883 1 1 118 LYS NZ N -25.407 8.744 -6.546 1.00 . A A . 118 LYS NZ 1 1
5 13884 1 1 118 LYS O O -24.178 4.918 -3.734 1.00 . A A . 118 LYS O 1 1
5 13885 1 1 119 TRP C C -23.707 2.271 -2.184 1.00 . A A . 119 TRP C 1 1
5 13886 1 1 119 TRP CA C -24.263 2.172 -3.599 1.00 . A A . 119 TRP CA 1 1
5 13887 1 1 119 TRP CB C -24.316 0.703 -4.037 1.00 . A A . 119 TRP CB 1 1
5 13888 1 1 119 TRP CD1 C -26.810 0.287 -4.047 1.00 . A A . 119 TRP CD1 1 1
5 13889 1 1 119 TRP CD2 C -25.747 -0.873 -2.438 1.00 . A A . 119 TRP CD2 1 1
5 13890 1 1 119 TRP CE2 C -27.120 -1.196 -2.332 1.00 . A A . 119 TRP CE2 1 1
5 13891 1 1 119 TRP CE3 C -24.852 -1.473 -1.534 1.00 . A A . 119 TRP CE3 1 1
5 13892 1 1 119 TRP CG C -25.576 0.071 -3.535 1.00 . A A . 119 TRP CG 1 1
5 13893 1 1 119 TRP CH2 C -26.688 -2.673 -0.475 1.00 . A A . 119 TRP CH2 1 1
5 13894 1 1 119 TRP CZ2 C -27.590 -2.084 -1.365 1.00 . A A . 119 TRP CZ2 1 1
5 13895 1 1 119 TRP CZ3 C -25.322 -2.369 -0.558 1.00 . A A . 119 TRP CZ3 1 1
5 13896 1 1 119 TRP H H -22.839 2.481 -5.141 1.00 . A A . 119 TRP H 1 1
5 13897 1 1 119 TRP HA H -25.263 2.579 -3.610 1.00 . A A . 119 TRP HA 1 1
5 13898 1 1 119 TRP HB2 H -24.295 0.649 -5.114 1.00 . A A . 119 TRP HB2 1 1
5 13899 1 1 119 TRP HB3 H -23.466 0.174 -3.632 1.00 . A A . 119 TRP HB3 1 1
5 13900 1 1 119 TRP HD1 H -27.040 0.939 -4.876 1.00 . A A . 119 TRP HD1 1 1
5 13901 1 1 119 TRP HE1 H -28.691 -0.488 -3.505 1.00 . A A . 119 TRP HE1 1 1
5 13902 1 1 119 TRP HE3 H -23.799 -1.245 -1.591 1.00 . A A . 119 TRP HE3 1 1
5 13903 1 1 119 TRP HH2 H -27.042 -3.363 0.278 1.00 . A A . 119 TRP HH2 1 1
5 13904 1 1 119 TRP HZ2 H -28.643 -2.316 -1.304 1.00 . A A . 119 TRP HZ2 1 1
5 13905 1 1 119 TRP HZ3 H -24.626 -2.824 0.131 1.00 . A A . 119 TRP HZ3 1 1
5 13906 1 1 119 TRP N N -23.430 2.945 -4.513 1.00 . A A . 119 TRP N 1 1
5 13907 1 1 119 TRP NE1 N -27.726 -0.465 -3.335 1.00 . A A . 119 TRP NE1 1 1
5 13908 1 1 119 TRP O O -24.373 1.905 -1.216 1.00 . A A . 119 TRP O 1 1
5 13909 1 1 120 VAL C C -21.099 4.272 -0.698 1.00 . A A . 120 VAL C 1 1
5 13910 1 1 120 VAL CA C -21.841 2.938 -0.772 1.00 . A A . 120 VAL CA 1 1
5 13911 1 1 120 VAL CB C -20.858 1.790 -0.525 1.00 . A A . 120 VAL CB 1 1
5 13912 1 1 120 VAL CG1 C -20.548 1.694 0.970 1.00 . A A . 120 VAL CG1 1 1
5 13913 1 1 120 VAL CG2 C -21.481 0.476 -1.001 1.00 . A A . 120 VAL CG2 1 1
5 13914 1 1 120 VAL H H -22.005 3.064 -2.888 1.00 . A A . 120 VAL H 1 1
5 13915 1 1 120 VAL HA H -22.598 2.917 -0.003 1.00 . A A . 120 VAL HA 1 1
5 13916 1 1 120 VAL HB H -19.944 1.976 -1.068 1.00 . A A . 120 VAL HB 1 1
5 13917 1 1 120 VAL HG11 H -21.443 1.415 1.507 1.00 . A A . 120 VAL HG11 1 1
5 13918 1 1 120 VAL HG12 H -20.197 2.650 1.327 1.00 . A A . 120 VAL HG12 1 1
5 13919 1 1 120 VAL HG13 H -19.784 0.947 1.132 1.00 . A A . 120 VAL HG13 1 1
5 13920 1 1 120 VAL HG21 H -21.643 0.520 -2.068 1.00 . A A . 120 VAL HG21 1 1
5 13921 1 1 120 VAL HG22 H -22.424 0.322 -0.499 1.00 . A A . 120 VAL HG22 1 1
5 13922 1 1 120 VAL HG23 H -20.814 -0.342 -0.771 1.00 . A A . 120 VAL HG23 1 1
5 13923 1 1 120 VAL N N -22.482 2.779 -2.075 1.00 . A A . 120 VAL N 1 1
5 13924 1 1 120 VAL O O -19.870 4.313 -0.756 1.00 . A A . 120 VAL O 1 1
5 13925 1 1 121 PRO C C -20.673 7.018 0.902 1.00 . A A . 121 PRO C 1 1
5 13926 1 1 121 PRO CA C -21.227 6.718 -0.491 1.00 . A A . 121 PRO CA 1 1
5 13927 1 1 121 PRO CB C -22.401 7.639 -0.830 1.00 . A A . 121 PRO CB 1 1
5 13928 1 1 121 PRO CD C -23.294 5.398 -0.498 1.00 . A A . 121 PRO CD 1 1
5 13929 1 1 121 PRO CG C -23.624 6.893 -0.399 1.00 . A A . 121 PRO CG 1 1
5 13930 1 1 121 PRO HA H -20.454 6.833 -1.232 1.00 . A A . 121 PRO HA 1 1
5 13931 1 1 121 PRO HB2 H -22.316 8.573 -0.290 1.00 . A A . 121 PRO HB2 1 1
5 13932 1 1 121 PRO HB3 H -22.438 7.822 -1.893 1.00 . A A . 121 PRO HB3 1 1
5 13933 1 1 121 PRO HD2 H -23.646 4.877 0.382 1.00 . A A . 121 PRO HD2 1 1
5 13934 1 1 121 PRO HD3 H -23.724 4.971 -1.391 1.00 . A A . 121 PRO HD3 1 1
5 13935 1 1 121 PRO HG2 H -23.872 7.153 0.623 1.00 . A A . 121 PRO HG2 1 1
5 13936 1 1 121 PRO HG3 H -24.452 7.125 -1.051 1.00 . A A . 121 PRO HG3 1 1
5 13937 1 1 121 PRO N N -21.823 5.355 -0.574 1.00 . A A . 121 PRO N 1 1
5 13938 1 1 121 PRO O O -19.837 7.904 1.072 1.00 . A A . 121 PRO O 1 1
5 13939 1 1 122 GLN C C -19.191 6.405 3.360 1.00 . A A . 122 GLN C 1 1
5 13940 1 1 122 GLN CA C -20.711 6.467 3.267 1.00 . A A . 122 GLN CA 1 1
5 13941 1 1 122 GLN CB C -21.323 5.391 4.168 1.00 . A A . 122 GLN CB 1 1
5 13942 1 1 122 GLN CD C -21.403 4.577 6.533 1.00 . A A . 122 GLN CD 1 1
5 13943 1 1 122 GLN CG C -21.132 5.780 5.635 1.00 . A A . 122 GLN CG 1 1
5 13944 1 1 122 GLN H H -21.827 5.593 1.692 1.00 . A A . 122 GLN H 1 1
5 13945 1 1 122 GLN HA H -21.044 7.435 3.609 1.00 . A A . 122 GLN HA 1 1
5 13946 1 1 122 GLN HB2 H -22.378 5.300 3.953 1.00 . A A . 122 GLN HB2 1 1
5 13947 1 1 122 GLN HB3 H -20.836 4.445 3.981 1.00 . A A . 122 GLN HB3 1 1
5 13948 1 1 122 GLN HE21 H -21.814 3.354 5.024 1.00 . A A . 122 GLN HE21 1 1
5 13949 1 1 122 GLN HE22 H -21.913 2.658 6.569 1.00 . A A . 122 GLN HE22 1 1
5 13950 1 1 122 GLN HG2 H -20.118 6.119 5.786 1.00 . A A . 122 GLN HG2 1 1
5 13951 1 1 122 GLN HG3 H -21.817 6.575 5.887 1.00 . A A . 122 GLN HG3 1 1
5 13952 1 1 122 GLN N N -21.155 6.275 1.891 1.00 . A A . 122 GLN N 1 1
5 13953 1 1 122 GLN NE2 N -21.738 3.435 5.997 1.00 . A A . 122 GLN NE2 1 1
5 13954 1 1 122 GLN O O -18.555 7.312 3.898 1.00 . A A . 122 GLN O 1 1
5 13955 1 1 122 GLN OE1 O -21.308 4.681 7.756 1.00 . A A . 122 GLN OE1 1 1
5 13956 1 1 123 VAL C C -16.565 5.331 1.477 1.00 . A A . 123 VAL C 1 1
5 13957 1 1 123 VAL CA C -17.164 5.152 2.868 1.00 . A A . 123 VAL CA 1 1
5 13958 1 1 123 VAL CB C -16.820 3.757 3.396 1.00 . A A . 123 VAL CB 1 1
5 13959 1 1 123 VAL CG1 C -17.069 3.705 4.904 1.00 . A A . 123 VAL CG1 1 1
5 13960 1 1 123 VAL CG2 C -17.701 2.716 2.699 1.00 . A A . 123 VAL CG2 1 1
5 13961 1 1 123 VAL H H -19.173 4.636 2.423 1.00 . A A . 123 VAL H 1 1
5 13962 1 1 123 VAL HA H -16.732 5.888 3.531 1.00 . A A . 123 VAL HA 1 1
5 13963 1 1 123 VAL HB H -15.780 3.543 3.196 1.00 . A A . 123 VAL HB 1 1
5 13964 1 1 123 VAL HG11 H -18.054 4.089 5.120 1.00 . A A . 123 VAL HG11 1 1
5 13965 1 1 123 VAL HG12 H -16.329 4.305 5.411 1.00 . A A . 123 VAL HG12 1 1
5 13966 1 1 123 VAL HG13 H -16.998 2.683 5.246 1.00 . A A . 123 VAL HG13 1 1
5 13967 1 1 123 VAL HG21 H -17.740 2.929 1.641 1.00 . A A . 123 VAL HG21 1 1
5 13968 1 1 123 VAL HG22 H -18.698 2.756 3.111 1.00 . A A . 123 VAL HG22 1 1
5 13969 1 1 123 VAL HG23 H -17.286 1.731 2.854 1.00 . A A . 123 VAL HG23 1 1
5 13970 1 1 123 VAL N N -18.613 5.327 2.836 1.00 . A A . 123 VAL N 1 1
5 13971 1 1 123 VAL O O -15.875 4.449 0.965 1.00 . A A . 123 VAL O 1 1
5 13972 1 1 124 PHE C C -16.319 8.297 -0.690 1.00 . A A . 124 PHE C 1 1
5 13973 1 1 124 PHE CA C -16.323 6.788 -0.457 1.00 . A A . 124 PHE CA 1 1
5 13974 1 1 124 PHE CB C -17.185 6.101 -1.520 1.00 . A A . 124 PHE CB 1 1
5 13975 1 1 124 PHE CD1 C -15.813 6.203 -3.635 1.00 . A A . 124 PHE CD1 1 1
5 13976 1 1 124 PHE CD2 C -17.677 7.733 -3.377 1.00 . A A . 124 PHE CD2 1 1
5 13977 1 1 124 PHE CE1 C -15.535 6.754 -4.892 1.00 . A A . 124 PHE CE1 1 1
5 13978 1 1 124 PHE CE2 C -17.399 8.284 -4.633 1.00 . A A . 124 PHE CE2 1 1
5 13979 1 1 124 PHE CG C -16.884 6.692 -2.878 1.00 . A A . 124 PHE CG 1 1
5 13980 1 1 124 PHE CZ C -16.328 7.795 -5.391 1.00 . A A . 124 PHE CZ 1 1
5 13981 1 1 124 PHE H H -17.389 7.148 1.337 1.00 . A A . 124 PHE H 1 1
5 13982 1 1 124 PHE HA H -15.312 6.417 -0.536 1.00 . A A . 124 PHE HA 1 1
5 13983 1 1 124 PHE HB2 H -16.965 5.043 -1.532 1.00 . A A . 124 PHE HB2 1 1
5 13984 1 1 124 PHE HB3 H -18.228 6.248 -1.287 1.00 . A A . 124 PHE HB3 1 1
5 13985 1 1 124 PHE HD1 H -15.202 5.401 -3.250 1.00 . A A . 124 PHE HD1 1 1
5 13986 1 1 124 PHE HD2 H -18.504 8.111 -2.793 1.00 . A A . 124 PHE HD2 1 1
5 13987 1 1 124 PHE HE1 H -14.709 6.377 -5.476 1.00 . A A . 124 PHE HE1 1 1
5 13988 1 1 124 PHE HE2 H -18.011 9.085 -5.019 1.00 . A A . 124 PHE HE2 1 1
5 13989 1 1 124 PHE HZ H -16.114 8.219 -6.361 1.00 . A A . 124 PHE HZ 1 1
5 13990 1 1 124 PHE N N -16.835 6.485 0.874 1.00 . A A . 124 PHE N 1 1
5 13991 1 1 124 PHE O O -15.365 8.848 -1.241 1.00 . A A . 124 PHE O 1 1
5 13992 1 1 125 VAL C C -16.337 11.114 0.245 1.00 . A A . 125 VAL C 1 1
5 13993 1 1 125 VAL CA C -17.502 10.404 -0.439 1.00 . A A . 125 VAL CA 1 1
5 13994 1 1 125 VAL CB C -18.825 10.899 0.149 1.00 . A A . 125 VAL CB 1 1
5 13995 1 1 125 VAL CG1 C -18.824 10.693 1.665 1.00 . A A . 125 VAL CG1 1 1
5 13996 1 1 125 VAL CG2 C -18.995 12.388 -0.164 1.00 . A A . 125 VAL CG2 1 1
5 13997 1 1 125 VAL H H -18.124 8.464 0.161 1.00 . A A . 125 VAL H 1 1
5 13998 1 1 125 VAL HA H -17.483 10.634 -1.494 1.00 . A A . 125 VAL HA 1 1
5 13999 1 1 125 VAL HB H -19.643 10.343 -0.288 1.00 . A A . 125 VAL HB 1 1
5 14000 1 1 125 VAL HG11 H -18.423 9.717 1.895 1.00 . A A . 125 VAL HG11 1 1
5 14001 1 1 125 VAL HG12 H -19.835 10.764 2.038 1.00 . A A . 125 VAL HG12 1 1
5 14002 1 1 125 VAL HG13 H -18.215 11.453 2.131 1.00 . A A . 125 VAL HG13 1 1
5 14003 1 1 125 VAL HG21 H -19.985 12.707 0.131 1.00 . A A . 125 VAL HG21 1 1
5 14004 1 1 125 VAL HG22 H -18.865 12.551 -1.223 1.00 . A A . 125 VAL HG22 1 1
5 14005 1 1 125 VAL HG23 H -18.257 12.957 0.382 1.00 . A A . 125 VAL HG23 1 1
5 14006 1 1 125 VAL N N -17.393 8.958 -0.269 1.00 . A A . 125 VAL N 1 1
5 14007 1 1 125 VAL O O -16.049 10.868 1.416 1.00 . A A . 125 VAL O 1 1
5 14008 1 1 126 ALA C C -14.937 14.146 0.449 1.00 . A A . 126 ALA C 1 1
5 14009 1 1 126 ALA CA C -14.526 12.732 0.047 1.00 . A A . 126 ALA CA 1 1
5 14010 1 1 126 ALA CB C -13.408 12.802 -0.992 1.00 . A A . 126 ALA CB 1 1
5 14011 1 1 126 ALA H H -15.937 12.146 -1.426 1.00 . A A . 126 ALA H 1 1
5 14012 1 1 126 ALA HA H -14.156 12.216 0.920 1.00 . A A . 126 ALA HA 1 1
5 14013 1 1 126 ALA HB1 H -13.299 11.839 -1.469 1.00 . A A . 126 ALA HB1 1 1
5 14014 1 1 126 ALA HB2 H -12.482 13.069 -0.505 1.00 . A A . 126 ALA HB2 1 1
5 14015 1 1 126 ALA HB3 H -13.652 13.547 -1.734 1.00 . A A . 126 ALA HB3 1 1
5 14016 1 1 126 ALA N N -15.665 11.994 -0.497 1.00 . A A . 126 ALA N 1 1
5 14017 1 1 126 ALA O O -15.959 14.660 -0.006 1.00 . A A . 126 ALA O 1 1
5 14018 1 1 127 SER C C -13.261 16.662 2.606 1.00 . A A . 127 SER C 1 1
5 14019 1 1 127 SER CA C -14.414 16.129 1.760 1.00 . A A . 127 SER CA 1 1
5 14020 1 1 127 SER CB C -15.701 16.143 2.582 1.00 . A A . 127 SER CB 1 1
5 14021 1 1 127 SER H H -13.325 14.315 1.625 1.00 . A A . 127 SER H 1 1
5 14022 1 1 127 SER HA H -14.542 16.768 0.899 1.00 . A A . 127 SER HA 1 1
5 14023 1 1 127 SER HB2 H -15.848 17.121 3.009 1.00 . A A . 127 SER HB2 1 1
5 14024 1 1 127 SER HB3 H -16.540 15.904 1.941 1.00 . A A . 127 SER HB3 1 1
5 14025 1 1 127 SER HG H -16.275 15.386 4.280 1.00 . A A . 127 SER HG 1 1
5 14026 1 1 127 SER N N -14.130 14.771 1.303 1.00 . A A . 127 SER N 1 1
5 14027 1 1 127 SER O O -13.114 16.295 3.772 1.00 . A A . 127 SER O 1 1
5 14028 1 1 127 SER OG O -15.600 15.185 3.628 1.00 . A A . 127 SER OG 1 1
5 14029 1 1 128 GLY C C -10.115 18.293 1.788 1.00 . A A . 128 GLY C 1 1
5 14030 1 1 128 GLY CA C -11.308 18.113 2.723 1.00 . A A . 128 GLY CA 1 1
5 14031 1 1 128 GLY H H -12.612 17.788 1.082 1.00 . A A . 128 GLY H 1 1
5 14032 1 1 128 GLY HA2 H -11.594 19.075 3.124 1.00 . A A . 128 GLY HA2 1 1
5 14033 1 1 128 GLY HA3 H -11.021 17.461 3.536 1.00 . A A . 128 GLY HA3 1 1
5 14034 1 1 128 GLY N N -12.445 17.532 2.013 1.00 . A A . 128 GLY N 1 1
5 14035 1 1 128 GLY O O -10.170 17.917 0.618 1.00 . A A . 128 GLY O 1 1
5 14036 1 1 129 ASP C C -7.004 17.811 1.449 1.00 . A A . 129 ASP C 1 1
5 14037 1 1 129 ASP CA C -7.833 19.089 1.516 1.00 . A A . 129 ASP CA 1 1
5 14038 1 1 129 ASP CB C -6.997 20.212 2.131 1.00 . A A . 129 ASP CB 1 1
5 14039 1 1 129 ASP CG C -7.701 21.551 1.940 1.00 . A A . 129 ASP CG 1 1
5 14040 1 1 129 ASP H H -9.047 19.144 3.254 1.00 . A A . 129 ASP H 1 1
5 14041 1 1 129 ASP HA H -8.121 19.375 0.515 1.00 . A A . 129 ASP HA 1 1
5 14042 1 1 129 ASP HB2 H -6.864 20.024 3.187 1.00 . A A . 129 ASP HB2 1 1
5 14043 1 1 129 ASP HB3 H -6.031 20.245 1.648 1.00 . A A . 129 ASP HB3 1 1
5 14044 1 1 129 ASP N N -9.036 18.868 2.314 1.00 . A A . 129 ASP N 1 1
5 14045 1 1 129 ASP O O -6.875 17.090 2.437 1.00 . A A . 129 ASP O 1 1
5 14046 1 1 129 ASP OD1 O -8.573 21.624 1.090 1.00 . A A . 129 ASP OD1 1 1
5 14047 1 1 129 ASP OD2 O -7.359 22.485 2.648 1.00 . A A . 129 ASP OD2 1 1
5 14048 1 1 130 CYS C C -4.176 16.611 0.441 1.00 . A A . 130 CYS C 1 1
5 14049 1 1 130 CYS CA C -5.632 16.344 0.080 1.00 . A A . 130 CYS CA 1 1
5 14050 1 1 130 CYS CB C -5.721 15.884 -1.377 1.00 . A A . 130 CYS CB 1 1
5 14051 1 1 130 CYS H H -6.584 18.152 -0.478 1.00 . A A . 130 CYS H 1 1
5 14052 1 1 130 CYS HA H -6.004 15.558 0.715 1.00 . A A . 130 CYS HA 1 1
5 14053 1 1 130 CYS HB2 H -5.612 16.735 -2.030 1.00 . A A . 130 CYS HB2 1 1
5 14054 1 1 130 CYS HB3 H -4.932 15.173 -1.578 1.00 . A A . 130 CYS HB3 1 1
5 14055 1 1 130 CYS N N -6.445 17.540 0.273 1.00 . A A . 130 CYS N 1 1
5 14056 1 1 130 CYS O O -3.601 17.621 0.037 1.00 . A A . 130 CYS O 1 1
5 14057 1 1 130 CYS SG S -7.328 15.099 -1.672 1.00 . A A . 130 CYS SG 1 1
5 14058 1 1 131 ALA C C -2.150 16.497 3.021 1.00 . A A . 131 ALA C 1 1
5 14059 1 1 131 ALA CA C -2.214 15.806 1.664 1.00 . A A . 131 ALA CA 1 1
5 14060 1 1 131 ALA CB C -1.371 16.583 0.645 1.00 . A A . 131 ALA CB 1 1
5 14061 1 1 131 ALA H H -4.139 14.928 1.510 1.00 . A A . 131 ALA H 1 1
5 14062 1 1 131 ALA HA H -1.805 14.812 1.764 1.00 . A A . 131 ALA HA 1 1
5 14063 1 1 131 ALA HB1 H -0.334 16.298 0.743 1.00 . A A . 131 ALA HB1 1 1
5 14064 1 1 131 ALA HB2 H -1.469 17.644 0.825 1.00 . A A . 131 ALA HB2 1 1
5 14065 1 1 131 ALA HB3 H -1.712 16.354 -0.355 1.00 . A A . 131 ALA HB3 1 1
5 14066 1 1 131 ALA N N -3.603 15.695 1.218 1.00 . A A . 131 ALA N 1 1
5 14067 1 1 131 ALA O O -1.069 16.727 3.563 1.00 . A A . 131 ALA O 1 1
5 14068 1 1 132 GLU C C -2.906 16.521 5.960 1.00 . A A . 132 GLU C 1 1
5 14069 1 1 132 GLU CA C -3.384 17.473 4.867 1.00 . A A . 132 GLU CA 1 1
5 14070 1 1 132 GLU CB C -4.821 17.913 5.161 1.00 . A A . 132 GLU CB 1 1
5 14071 1 1 132 GLU CD C -7.196 17.124 5.140 1.00 . A A . 132 GLU CD 1 1
5 14072 1 1 132 GLU CG C -5.736 16.687 5.197 1.00 . A A . 132 GLU CG 1 1
5 14073 1 1 132 GLU H H -4.150 16.604 3.093 1.00 . A A . 132 GLU H 1 1
5 14074 1 1 132 GLU HA H -2.746 18.343 4.855 1.00 . A A . 132 GLU HA 1 1
5 14075 1 1 132 GLU HB2 H -4.855 18.417 6.116 1.00 . A A . 132 GLU HB2 1 1
5 14076 1 1 132 GLU HB3 H -5.156 18.586 4.387 1.00 . A A . 132 GLU HB3 1 1
5 14077 1 1 132 GLU HG2 H -5.517 16.052 4.352 1.00 . A A . 132 GLU HG2 1 1
5 14078 1 1 132 GLU HG3 H -5.563 16.139 6.112 1.00 . A A . 132 GLU HG3 1 1
5 14079 1 1 132 GLU N N -3.319 16.817 3.568 1.00 . A A . 132 GLU N 1 1
5 14080 1 1 132 GLU O O -3.133 15.314 5.885 1.00 . A A . 132 GLU O 1 1
5 14081 1 1 132 GLU OE1 O -7.435 18.320 5.121 1.00 . A A . 132 GLU OE1 1 1
5 14082 1 1 132 GLU OE2 O -8.053 16.256 5.118 1.00 . A A . 132 GLU OE2 1 1
5 14083 1 1 133 ARG C C -2.718 16.217 9.221 1.00 . A A . 133 ARG C 1 1
5 14084 1 1 133 ARG CA C -1.724 16.255 8.066 1.00 . A A . 133 ARG CA 1 1
5 14085 1 1 133 ARG CB C -0.394 16.826 8.563 1.00 . A A . 133 ARG CB 1 1
5 14086 1 1 133 ARG CD C 1.855 17.654 7.863 1.00 . A A . 133 ARG CD 1 1
5 14087 1 1 133 ARG CG C 0.481 17.201 7.365 1.00 . A A . 133 ARG CG 1 1
5 14088 1 1 133 ARG CZ C 2.703 19.361 9.368 1.00 . A A . 133 ARG CZ 1 1
5 14089 1 1 133 ARG H H -2.081 18.038 6.973 1.00 . A A . 133 ARG H 1 1
5 14090 1 1 133 ARG HA H -1.559 15.249 7.713 1.00 . A A . 133 ARG HA 1 1
5 14091 1 1 133 ARG HB2 H -0.581 17.705 9.163 1.00 . A A . 133 ARG HB2 1 1
5 14092 1 1 133 ARG HB3 H 0.115 16.084 9.160 1.00 . A A . 133 ARG HB3 1 1
5 14093 1 1 133 ARG HD2 H 2.251 16.914 8.541 1.00 . A A . 133 ARG HD2 1 1
5 14094 1 1 133 ARG HD3 H 2.523 17.760 7.021 1.00 . A A . 133 ARG HD3 1 1
5 14095 1 1 133 ARG HE H 0.943 19.483 8.424 1.00 . A A . 133 ARG HE 1 1
5 14096 1 1 133 ARG HG2 H 0.595 16.342 6.720 1.00 . A A . 133 ARG HG2 1 1
5 14097 1 1 133 ARG HG3 H 0.016 18.006 6.817 1.00 . A A . 133 ARG HG3 1 1
5 14098 1 1 133 ARG HH11 H 3.869 17.759 9.088 1.00 . A A . 133 ARG HH11 1 1
5 14099 1 1 133 ARG HH12 H 4.496 18.960 10.165 1.00 . A A . 133 ARG HH12 1 1
5 14100 1 1 133 ARG HH21 H 1.757 21.063 9.836 1.00 . A A . 133 ARG HH21 1 1
5 14101 1 1 133 ARG HH22 H 3.301 20.832 10.588 1.00 . A A . 133 ARG HH22 1 1
5 14102 1 1 133 ARG N N -2.236 17.070 6.968 1.00 . A A . 133 ARG N 1 1
5 14103 1 1 133 ARG NE N 1.742 18.931 8.558 1.00 . A A . 133 ARG NE 1 1
5 14104 1 1 133 ARG NH1 N 3.773 18.637 9.555 1.00 . A A . 133 ARG NH1 1 1
5 14105 1 1 133 ARG NH2 N 2.577 20.508 9.979 1.00 . A A . 133 ARG NH2 1 1
5 14106 1 1 133 ARG O O -3.132 17.255 9.737 1.00 . A A . 133 ARG O 1 1
5 14107 1 1 134 GLN C C -3.348 14.022 11.846 1.00 . A A . 134 GLN C 1 1
5 14108 1 1 134 GLN CA C -4.022 14.812 10.728 1.00 . A A . 134 GLN CA 1 1
5 14109 1 1 134 GLN CB C -5.259 14.058 10.237 1.00 . A A . 134 GLN CB 1 1
5 14110 1 1 134 GLN CD C -7.244 14.185 8.717 1.00 . A A . 134 GLN CD 1 1
5 14111 1 1 134 GLN CG C -5.939 14.861 9.126 1.00 . A A . 134 GLN CG 1 1
5 14112 1 1 134 GLN H H -2.711 14.218 9.174 1.00 . A A . 134 GLN H 1 1
5 14113 1 1 134 GLN HA H -4.326 15.775 11.110 1.00 . A A . 134 GLN HA 1 1
5 14114 1 1 134 GLN HB2 H -4.962 13.092 9.854 1.00 . A A . 134 GLN HB2 1 1
5 14115 1 1 134 GLN HB3 H -5.949 13.925 11.057 1.00 . A A . 134 GLN HB3 1 1
5 14116 1 1 134 GLN HE21 H -8.080 15.864 8.065 1.00 . A A . 134 GLN HE21 1 1
5 14117 1 1 134 GLN HE22 H -9.044 14.473 7.930 1.00 . A A . 134 GLN HE22 1 1
5 14118 1 1 134 GLN HG2 H -6.148 15.859 9.481 1.00 . A A . 134 GLN HG2 1 1
5 14119 1 1 134 GLN HG3 H -5.282 14.915 8.270 1.00 . A A . 134 GLN HG3 1 1
5 14120 1 1 134 GLN N N -3.085 15.004 9.625 1.00 . A A . 134 GLN N 1 1
5 14121 1 1 134 GLN NE2 N -8.202 14.900 8.194 1.00 . A A . 134 GLN NE2 1 1
5 14122 1 1 134 GLN O O -3.751 14.099 13.007 1.00 . A A . 134 GLN O 1 1
5 14123 1 1 134 GLN OE1 O -7.394 12.975 8.879 1.00 . A A . 134 GLN OE1 1 1
5 14124 1 1 135 TRP C C -0.071 12.674 12.253 1.00 . A A . 135 TRP C 1 1
5 14125 1 1 135 TRP CA C -1.571 12.462 12.447 1.00 . A A . 135 TRP CA 1 1
5 14126 1 1 135 TRP CB C -1.918 10.977 12.267 1.00 . A A . 135 TRP CB 1 1
5 14127 1 1 135 TRP CD1 C -3.472 10.669 14.237 1.00 . A A . 135 TRP CD1 1 1
5 14128 1 1 135 TRP CD2 C -1.612 9.417 14.402 1.00 . A A . 135 TRP CD2 1 1
5 14129 1 1 135 TRP CE2 C -2.385 9.150 15.556 1.00 . A A . 135 TRP CE2 1 1
5 14130 1 1 135 TRP CE3 C -0.380 8.750 14.261 1.00 . A A . 135 TRP CE3 1 1
5 14131 1 1 135 TRP CG C -2.325 10.385 13.580 1.00 . A A . 135 TRP CG 1 1
5 14132 1 1 135 TRP CH2 C -0.728 7.600 16.379 1.00 . A A . 135 TRP CH2 1 1
5 14133 1 1 135 TRP CZ2 C -1.953 8.253 16.536 1.00 . A A . 135 TRP CZ2 1 1
5 14134 1 1 135 TRP CZ3 C 0.057 7.848 15.245 1.00 . A A . 135 TRP CZ3 1 1
5 14135 1 1 135 TRP H H -2.042 13.254 10.538 1.00 . A A . 135 TRP H 1 1
5 14136 1 1 135 TRP HA H -1.842 12.773 13.447 1.00 . A A . 135 TRP HA 1 1
5 14137 1 1 135 TRP HB2 H -2.734 10.883 11.566 1.00 . A A . 135 TRP HB2 1 1
5 14138 1 1 135 TRP HB3 H -1.059 10.446 11.885 1.00 . A A . 135 TRP HB3 1 1
5 14139 1 1 135 TRP HD1 H -4.235 11.356 13.900 1.00 . A A . 135 TRP HD1 1 1
5 14140 1 1 135 TRP HE1 H -4.234 9.960 16.067 1.00 . A A . 135 TRP HE1 1 1
5 14141 1 1 135 TRP HE3 H 0.233 8.934 13.391 1.00 . A A . 135 TRP HE3 1 1
5 14142 1 1 135 TRP HH2 H -0.386 6.904 17.131 1.00 . A A . 135 TRP HH2 1 1
5 14143 1 1 135 TRP HZ2 H -2.562 8.066 17.407 1.00 . A A . 135 TRP HZ2 1 1
5 14144 1 1 135 TRP HZ3 H 1.004 7.341 15.125 1.00 . A A . 135 TRP HZ3 1 1
5 14145 1 1 135 TRP N N -2.315 13.267 11.480 1.00 . A A . 135 TRP N 1 1
5 14146 1 1 135 TRP NE1 N -3.510 9.937 15.409 1.00 . A A . 135 TRP NE1 1 1
5 14147 1 1 135 TRP O O 0.407 12.738 11.121 1.00 . A A . 135 TRP O 1 1
5 14148 1 1 136 ASP C C 2.855 12.202 14.335 1.00 . A A . 136 ASP C 1 1
5 14149 1 1 136 ASP CA C 2.114 12.985 13.256 1.00 . A A . 136 ASP CA 1 1
5 14150 1 1 136 ASP CB C 2.439 14.473 13.394 1.00 . A A . 136 ASP CB 1 1
5 14151 1 1 136 ASP CG C 3.945 14.687 13.294 1.00 . A A . 136 ASP CG 1 1
5 14152 1 1 136 ASP H H 0.245 12.722 14.232 1.00 . A A . 136 ASP H 1 1
5 14153 1 1 136 ASP HA H 2.453 12.647 12.289 1.00 . A A . 136 ASP HA 1 1
5 14154 1 1 136 ASP HB2 H 1.945 15.022 12.606 1.00 . A A . 136 ASP HB2 1 1
5 14155 1 1 136 ASP HB3 H 2.089 14.829 14.351 1.00 . A A . 136 ASP HB3 1 1
5 14156 1 1 136 ASP N N 0.671 12.781 13.351 1.00 . A A . 136 ASP N 1 1
5 14157 1 1 136 ASP O O 2.654 12.428 15.528 1.00 . A A . 136 ASP O 1 1
5 14158 1 1 136 ASP OD1 O 4.513 14.302 12.286 1.00 . A A . 136 ASP OD1 1 1
5 14159 1 1 136 ASP OD2 O 4.509 15.235 14.227 1.00 . A A . 136 ASP OD2 1 1
5 14160 1 1 137 PHE C C 6.007 10.688 14.525 1.00 . A A . 137 PHE C 1 1
5 14161 1 1 137 PHE CA C 4.523 10.485 14.829 1.00 . A A . 137 PHE CA 1 1
5 14162 1 1 137 PHE CB C 4.152 9.003 14.682 1.00 . A A . 137 PHE CB 1 1
5 14163 1 1 137 PHE CD1 C 3.295 8.303 16.947 1.00 . A A . 137 PHE CD1 1 1
5 14164 1 1 137 PHE CD2 C 5.532 7.636 16.292 1.00 . A A . 137 PHE CD2 1 1
5 14165 1 1 137 PHE CE1 C 3.458 7.648 18.174 1.00 . A A . 137 PHE CE1 1 1
5 14166 1 1 137 PHE CE2 C 5.695 6.981 17.519 1.00 . A A . 137 PHE CE2 1 1
5 14167 1 1 137 PHE CG C 4.331 8.297 16.006 1.00 . A A . 137 PHE CG 1 1
5 14168 1 1 137 PHE CZ C 4.658 6.987 18.459 1.00 . A A . 137 PHE CZ 1 1
5 14169 1 1 137 PHE H H 3.858 11.166 12.942 1.00 . A A . 137 PHE H 1 1
5 14170 1 1 137 PHE HA H 4.324 10.805 15.842 1.00 . A A . 137 PHE HA 1 1
5 14171 1 1 137 PHE HB2 H 3.122 8.922 14.369 1.00 . A A . 137 PHE HB2 1 1
5 14172 1 1 137 PHE HB3 H 4.789 8.542 13.941 1.00 . A A . 137 PHE HB3 1 1
5 14173 1 1 137 PHE HD1 H 2.368 8.812 16.727 1.00 . A A . 137 PHE HD1 1 1
5 14174 1 1 137 PHE HD2 H 6.332 7.631 15.567 1.00 . A A . 137 PHE HD2 1 1
5 14175 1 1 137 PHE HE1 H 2.658 7.653 18.899 1.00 . A A . 137 PHE HE1 1 1
5 14176 1 1 137 PHE HE2 H 6.621 6.471 17.740 1.00 . A A . 137 PHE HE2 1 1
5 14177 1 1 137 PHE HZ H 4.785 6.482 19.406 1.00 . A A . 137 PHE HZ 1 1
5 14178 1 1 137 PHE N N 3.730 11.292 13.905 1.00 . A A . 137 PHE N 1 1
5 14179 1 1 137 PHE O O 6.423 10.630 13.370 1.00 . A A . 137 PHE O 1 1
5 14180 1 1 138 LEU C C 8.496 12.228 14.351 1.00 . A A . 138 LEU C 1 1
5 14181 1 1 138 LEU CA C 8.236 11.126 15.380 1.00 . A A . 138 LEU CA 1 1
5 14182 1 1 138 LEU CB C 8.900 9.817 14.922 1.00 . A A . 138 LEU CB 1 1
5 14183 1 1 138 LEU CD1 C 9.493 8.840 17.152 1.00 . A A . 138 LEU CD1 1 1
5 14184 1 1 138 LEU CD2 C 10.967 8.429 15.179 1.00 . A A . 138 LEU CD2 1 1
5 14185 1 1 138 LEU CG C 10.054 9.449 15.864 1.00 . A A . 138 LEU CG 1 1
5 14186 1 1 138 LEU H H 6.430 10.934 16.469 1.00 . A A . 138 LEU H 1 1
5 14187 1 1 138 LEU HA H 8.663 11.428 16.324 1.00 . A A . 138 LEU HA 1 1
5 14188 1 1 138 LEU HB2 H 8.167 9.023 14.929 1.00 . A A . 138 LEU HB2 1 1
5 14189 1 1 138 LEU HB3 H 9.286 9.938 13.920 1.00 . A A . 138 LEU HB3 1 1
5 14190 1 1 138 LEU HD11 H 9.161 7.830 16.958 1.00 . A A . 138 LEU HD11 1 1
5 14191 1 1 138 LEU HD12 H 8.658 9.432 17.498 1.00 . A A . 138 LEU HD12 1 1
5 14192 1 1 138 LEU HD13 H 10.263 8.826 17.909 1.00 . A A . 138 LEU HD13 1 1
5 14193 1 1 138 LEU HD21 H 11.487 8.905 14.361 1.00 . A A . 138 LEU HD21 1 1
5 14194 1 1 138 LEU HD22 H 10.372 7.611 14.798 1.00 . A A . 138 LEU HD22 1 1
5 14195 1 1 138 LEU HD23 H 11.685 8.051 15.891 1.00 . A A . 138 LEU HD23 1 1
5 14196 1 1 138 LEU HG H 10.623 10.336 16.104 1.00 . A A . 138 LEU HG 1 1
5 14197 1 1 138 LEU N N 6.801 10.920 15.563 1.00 . A A . 138 LEU N 1 1
5 14198 1 1 138 LEU O O 9.601 12.345 13.825 1.00 . A A . 138 LEU O 1 1
5 14199 1 1 139 GLY C C 7.295 13.668 11.691 1.00 . A A . 139 GLY C 1 1
5 14200 1 1 139 GLY CA C 7.618 14.125 13.113 1.00 . A A . 139 GLY CA 1 1
5 14201 1 1 139 GLY H H 6.617 12.899 14.526 1.00 . A A . 139 GLY H 1 1
5 14202 1 1 139 GLY HA2 H 6.946 14.925 13.386 1.00 . A A . 139 GLY HA2 1 1
5 14203 1 1 139 GLY HA3 H 8.633 14.492 13.140 1.00 . A A . 139 GLY HA3 1 1
5 14204 1 1 139 GLY N N 7.476 13.035 14.074 1.00 . A A . 139 GLY N 1 1
5 14205 1 1 139 GLY O O 7.650 14.339 10.722 1.00 . A A . 139 GLY O 1 1
5 14206 1 1 140 LEU C C 4.723 11.801 10.202 1.00 . A A . 140 LEU C 1 1
5 14207 1 1 140 LEU CA C 6.235 11.992 10.267 1.00 . A A . 140 LEU CA 1 1
5 14208 1 1 140 LEU CB C 6.936 10.645 10.033 1.00 . A A . 140 LEU CB 1 1
5 14209 1 1 140 LEU CD1 C 9.211 11.709 10.083 1.00 . A A . 140 LEU CD1 1 1
5 14210 1 1 140 LEU CD2 C 8.879 9.495 8.964 1.00 . A A . 140 LEU CD2 1 1
5 14211 1 1 140 LEU CG C 8.242 10.856 9.257 1.00 . A A . 140 LEU CG 1 1
5 14212 1 1 140 LEU H H 6.350 12.046 12.382 1.00 . A A . 140 LEU H 1 1
5 14213 1 1 140 LEU HA H 6.534 12.687 9.494 1.00 . A A . 140 LEU HA 1 1
5 14214 1 1 140 LEU HB2 H 7.158 10.188 10.987 1.00 . A A . 140 LEU HB2 1 1
5 14215 1 1 140 LEU HB3 H 6.289 9.993 9.466 1.00 . A A . 140 LEU HB3 1 1
5 14216 1 1 140 LEU HD11 H 10.228 11.472 9.807 1.00 . A A . 140 LEU HD11 1 1
5 14217 1 1 140 LEU HD12 H 9.069 11.506 11.135 1.00 . A A . 140 LEU HD12 1 1
5 14218 1 1 140 LEU HD13 H 9.023 12.753 9.890 1.00 . A A . 140 LEU HD13 1 1
5 14219 1 1 140 LEU HD21 H 9.179 9.031 9.893 1.00 . A A . 140 LEU HD21 1 1
5 14220 1 1 140 LEU HD22 H 9.746 9.631 8.335 1.00 . A A . 140 LEU HD22 1 1
5 14221 1 1 140 LEU HD23 H 8.163 8.863 8.461 1.00 . A A . 140 LEU HD23 1 1
5 14222 1 1 140 LEU HG H 8.027 11.360 8.325 1.00 . A A . 140 LEU HG 1 1
5 14223 1 1 140 LEU N N 6.611 12.532 11.573 1.00 . A A . 140 LEU N 1 1
5 14224 1 1 140 LEU O O 4.091 11.440 11.194 1.00 . A A . 140 LEU O 1 1
5 14225 1 1 141 GLU C C 2.339 10.417 8.704 1.00 . A A . 141 GLU C 1 1
5 14226 1 1 141 GLU CA C 2.712 11.891 8.845 1.00 . A A . 141 GLU CA 1 1
5 14227 1 1 141 GLU CB C 2.258 12.664 7.602 1.00 . A A . 141 GLU CB 1 1
5 14228 1 1 141 GLU CD C 4.383 13.792 6.895 1.00 . A A . 141 GLU CD 1 1
5 14229 1 1 141 GLU CG C 3.008 13.999 7.522 1.00 . A A . 141 GLU CG 1 1
5 14230 1 1 141 GLU H H 4.705 12.324 8.270 1.00 . A A . 141 GLU H 1 1
5 14231 1 1 141 GLU HA H 2.208 12.297 9.709 1.00 . A A . 141 GLU HA 1 1
5 14232 1 1 141 GLU HB2 H 2.464 12.078 6.718 1.00 . A A . 141 GLU HB2 1 1
5 14233 1 1 141 GLU HB3 H 1.197 12.855 7.667 1.00 . A A . 141 GLU HB3 1 1
5 14234 1 1 141 GLU HG2 H 2.440 14.691 6.916 1.00 . A A . 141 GLU HG2 1 1
5 14235 1 1 141 GLU HG3 H 3.125 14.406 8.515 1.00 . A A . 141 GLU HG3 1 1
5 14236 1 1 141 GLU N N 4.150 12.042 9.027 1.00 . A A . 141 GLU N 1 1
5 14237 1 1 141 GLU O O 3.175 9.586 8.349 1.00 . A A . 141 GLU O 1 1
5 14238 1 1 141 GLU OE1 O 4.444 13.613 5.691 1.00 . A A . 141 GLU OE1 1 1
5 14239 1 1 141 GLU OE2 O 5.357 13.817 7.632 1.00 . A A . 141 GLU OE2 1 1
5 14240 1 1 142 MET C C 0.964 8.114 7.536 1.00 . A A . 142 MET C 1 1
5 14241 1 1 142 MET CA C 0.605 8.724 8.893 1.00 . A A . 142 MET CA 1 1
5 14242 1 1 142 MET CB C -0.916 8.674 9.109 1.00 . A A . 142 MET CB 1 1
5 14243 1 1 142 MET CE C -3.101 6.875 12.083 1.00 . A A . 142 MET CE 1 1
5 14244 1 1 142 MET CG C -1.240 7.919 10.402 1.00 . A A . 142 MET CG 1 1
5 14245 1 1 142 MET H H 0.457 10.805 9.268 1.00 . A A . 142 MET H 1 1
5 14246 1 1 142 MET HA H 1.087 8.142 9.665 1.00 . A A . 142 MET HA 1 1
5 14247 1 1 142 MET HB2 H -1.300 9.682 9.179 1.00 . A A . 142 MET HB2 1 1
5 14248 1 1 142 MET HB3 H -1.388 8.169 8.278 1.00 . A A . 142 MET HB3 1 1
5 14249 1 1 142 MET HE1 H -3.183 5.912 11.605 1.00 . A A . 142 MET HE1 1 1
5 14250 1 1 142 MET HE2 H -3.978 7.047 12.693 1.00 . A A . 142 MET HE2 1 1
5 14251 1 1 142 MET HE3 H -2.215 6.893 12.703 1.00 . A A . 142 MET HE3 1 1
5 14252 1 1 142 MET HG2 H -1.051 6.865 10.261 1.00 . A A . 142 MET HG2 1 1
5 14253 1 1 142 MET HG3 H -0.619 8.291 11.204 1.00 . A A . 142 MET HG3 1 1
5 14254 1 1 142 MET N N 1.079 10.101 8.987 1.00 . A A . 142 MET N 1 1
5 14255 1 1 142 MET O O 1.572 7.048 7.474 1.00 . A A . 142 MET O 1 1
5 14256 1 1 142 MET SD S -2.983 8.169 10.825 1.00 . A A . 142 MET SD 1 1
5 14257 1 1 143 PRO C C 2.293 7.653 4.977 1.00 . A A . 143 PRO C 1 1
5 14258 1 1 143 PRO CA C 0.893 8.255 5.086 1.00 . A A . 143 PRO CA 1 1
5 14259 1 1 143 PRO CB C 0.756 9.505 4.217 1.00 . A A . 143 PRO CB 1 1
5 14260 1 1 143 PRO CD C -0.127 10.043 6.416 1.00 . A A . 143 PRO CD 1 1
5 14261 1 1 143 PRO CG C -0.252 10.355 4.919 1.00 . A A . 143 PRO CG 1 1
5 14262 1 1 143 PRO HA H 0.152 7.530 4.791 1.00 . A A . 143 PRO HA 1 1
5 14263 1 1 143 PRO HB2 H 1.706 10.020 4.150 1.00 . A A . 143 PRO HB2 1 1
5 14264 1 1 143 PRO HB3 H 0.400 9.243 3.233 1.00 . A A . 143 PRO HB3 1 1
5 14265 1 1 143 PRO HD2 H 0.438 10.818 6.914 1.00 . A A . 143 PRO HD2 1 1
5 14266 1 1 143 PRO HD3 H -1.101 9.935 6.864 1.00 . A A . 143 PRO HD3 1 1
5 14267 1 1 143 PRO HG2 H -0.046 11.402 4.735 1.00 . A A . 143 PRO HG2 1 1
5 14268 1 1 143 PRO HG3 H -1.247 10.107 4.580 1.00 . A A . 143 PRO HG3 1 1
5 14269 1 1 143 PRO N N 0.600 8.761 6.457 1.00 . A A . 143 PRO N 1 1
5 14270 1 1 143 PRO O O 2.494 6.639 4.308 1.00 . A A . 143 PRO O 1 1
5 14271 1 1 144 GLN C C 4.750 6.485 6.385 1.00 . A A . 144 GLN C 1 1
5 14272 1 1 144 GLN CA C 4.631 7.795 5.613 1.00 . A A . 144 GLN CA 1 1
5 14273 1 1 144 GLN CB C 5.573 8.838 6.225 1.00 . A A . 144 GLN CB 1 1
5 14274 1 1 144 GLN CD C 6.902 10.890 5.687 1.00 . A A . 144 GLN CD 1 1
5 14275 1 1 144 GLN CG C 5.707 10.035 5.280 1.00 . A A . 144 GLN CG 1 1
5 14276 1 1 144 GLN H H 3.038 9.083 6.165 1.00 . A A . 144 GLN H 1 1
5 14277 1 1 144 GLN HA H 4.920 7.623 4.587 1.00 . A A . 144 GLN HA 1 1
5 14278 1 1 144 GLN HB2 H 5.175 9.170 7.172 1.00 . A A . 144 GLN HB2 1 1
5 14279 1 1 144 GLN HB3 H 6.546 8.395 6.380 1.00 . A A . 144 GLN HB3 1 1
5 14280 1 1 144 GLN HE21 H 5.844 12.564 5.828 1.00 . A A . 144 GLN HE21 1 1
5 14281 1 1 144 GLN HE22 H 7.497 12.718 6.180 1.00 . A A . 144 GLN HE22 1 1
5 14282 1 1 144 GLN HG2 H 5.848 9.682 4.268 1.00 . A A . 144 GLN HG2 1 1
5 14283 1 1 144 GLN HG3 H 4.808 10.632 5.327 1.00 . A A . 144 GLN HG3 1 1
5 14284 1 1 144 GLN N N 3.257 8.282 5.642 1.00 . A A . 144 GLN N 1 1
5 14285 1 1 144 GLN NE2 N 6.734 12.163 5.918 1.00 . A A . 144 GLN NE2 1 1
5 14286 1 1 144 GLN O O 5.234 5.482 5.857 1.00 . A A . 144 GLN O 1 1
5 14287 1 1 144 GLN OE1 O 8.019 10.384 5.798 1.00 . A A . 144 GLN OE1 1 1
5 14288 1 1 145 TRP C C 3.523 4.185 7.853 1.00 . A A . 145 TRP C 1 1
5 14289 1 1 145 TRP CA C 4.380 5.294 8.456 1.00 . A A . 145 TRP CA 1 1
5 14290 1 1 145 TRP CB C 3.897 5.599 9.876 1.00 . A A . 145 TRP CB 1 1
5 14291 1 1 145 TRP CD1 C 4.586 7.784 10.945 1.00 . A A . 145 TRP CD1 1 1
5 14292 1 1 145 TRP CD2 C 6.257 6.278 10.901 1.00 . A A . 145 TRP CD2 1 1
5 14293 1 1 145 TRP CE2 C 6.774 7.442 11.519 1.00 . A A . 145 TRP CE2 1 1
5 14294 1 1 145 TRP CE3 C 7.113 5.173 10.748 1.00 . A A . 145 TRP CE3 1 1
5 14295 1 1 145 TRP CG C 4.864 6.521 10.545 1.00 . A A . 145 TRP CG 1 1
5 14296 1 1 145 TRP CH2 C 8.930 6.397 11.809 1.00 . A A . 145 TRP CH2 1 1
5 14297 1 1 145 TRP CZ2 C 8.093 7.505 11.968 1.00 . A A . 145 TRP CZ2 1 1
5 14298 1 1 145 TRP CZ3 C 8.441 5.232 11.200 1.00 . A A . 145 TRP CZ3 1 1
5 14299 1 1 145 TRP H H 3.932 7.319 8.013 1.00 . A A . 145 TRP H 1 1
5 14300 1 1 145 TRP HA H 5.405 4.960 8.500 1.00 . A A . 145 TRP HA 1 1
5 14301 1 1 145 TRP HB2 H 2.924 6.067 9.832 1.00 . A A . 145 TRP HB2 1 1
5 14302 1 1 145 TRP HB3 H 3.829 4.679 10.439 1.00 . A A . 145 TRP HB3 1 1
5 14303 1 1 145 TRP HD1 H 3.634 8.283 10.832 1.00 . A A . 145 TRP HD1 1 1
5 14304 1 1 145 TRP HE1 H 5.780 9.237 11.898 1.00 . A A . 145 TRP HE1 1 1
5 14305 1 1 145 TRP HE3 H 6.746 4.270 10.281 1.00 . A A . 145 TRP HE3 1 1
5 14306 1 1 145 TRP HH2 H 9.951 6.438 12.155 1.00 . A A . 145 TRP HH2 1 1
5 14307 1 1 145 TRP HZ2 H 8.464 8.403 12.436 1.00 . A A . 145 TRP HZ2 1 1
5 14308 1 1 145 TRP HZ3 H 9.090 4.378 11.078 1.00 . A A . 145 TRP HZ3 1 1
5 14309 1 1 145 TRP N N 4.308 6.495 7.637 1.00 . A A . 145 TRP N 1 1
5 14310 1 1 145 TRP NE1 N 5.717 8.331 11.524 1.00 . A A . 145 TRP NE1 1 1
5 14311 1 1 145 TRP O O 4.018 3.101 7.552 1.00 . A A . 145 TRP O 1 1
5 14312 1 1 146 LEU C C 1.966 2.780 5.917 1.00 . A A . 146 LEU C 1 1
5 14313 1 1 146 LEU CA C 1.320 3.482 7.111 1.00 . A A . 146 LEU CA 1 1
5 14314 1 1 146 LEU CB C 0.027 4.173 6.666 1.00 . A A . 146 LEU CB 1 1
5 14315 1 1 146 LEU CD1 C -2.342 3.378 6.429 1.00 . A A . 146 LEU CD1 1 1
5 14316 1 1 146 LEU CD2 C -0.820 3.340 4.452 1.00 . A A . 146 LEU CD2 1 1
5 14317 1 1 146 LEU CG C -0.898 3.157 5.973 1.00 . A A . 146 LEU CG 1 1
5 14318 1 1 146 LEU H H 1.896 5.343 7.941 1.00 . A A . 146 LEU H 1 1
5 14319 1 1 146 LEU HA H 1.079 2.747 7.864 1.00 . A A . 146 LEU HA 1 1
5 14320 1 1 146 LEU HB2 H -0.470 4.586 7.532 1.00 . A A . 146 LEU HB2 1 1
5 14321 1 1 146 LEU HB3 H 0.267 4.971 5.979 1.00 . A A . 146 LEU HB3 1 1
5 14322 1 1 146 LEU HD11 H -2.629 4.401 6.235 1.00 . A A . 146 LEU HD11 1 1
5 14323 1 1 146 LEU HD12 H -2.421 3.176 7.487 1.00 . A A . 146 LEU HD12 1 1
5 14324 1 1 146 LEU HD13 H -2.997 2.712 5.885 1.00 . A A . 146 LEU HD13 1 1
5 14325 1 1 146 LEU HD21 H 0.214 3.422 4.151 1.00 . A A . 146 LEU HD21 1 1
5 14326 1 1 146 LEU HD22 H -1.349 4.237 4.169 1.00 . A A . 146 LEU HD22 1 1
5 14327 1 1 146 LEU HD23 H -1.269 2.488 3.965 1.00 . A A . 146 LEU HD23 1 1
5 14328 1 1 146 LEU HG H -0.592 2.153 6.230 1.00 . A A . 146 LEU HG 1 1
5 14329 1 1 146 LEU N N 2.235 4.464 7.683 1.00 . A A . 146 LEU N 1 1
5 14330 1 1 146 LEU O O 1.783 1.580 5.722 1.00 . A A . 146 LEU O 1 1
5 14331 1 1 147 LEU C C 4.458 1.936 4.475 1.00 . A A . 147 LEU C 1 1
5 14332 1 1 147 LEU CA C 3.426 2.942 3.980 1.00 . A A . 147 LEU CA 1 1
5 14333 1 1 147 LEU CB C 4.111 4.035 3.151 1.00 . A A . 147 LEU CB 1 1
5 14334 1 1 147 LEU CD1 C 4.874 4.194 0.765 1.00 . A A . 147 LEU CD1 1 1
5 14335 1 1 147 LEU CD2 C 6.462 3.397 2.522 1.00 . A A . 147 LEU CD2 1 1
5 14336 1 1 147 LEU CG C 4.996 3.395 2.067 1.00 . A A . 147 LEU CG 1 1
5 14337 1 1 147 LEU H H 2.871 4.477 5.344 1.00 . A A . 147 LEU H 1 1
5 14338 1 1 147 LEU HA H 2.702 2.431 3.362 1.00 . A A . 147 LEU HA 1 1
5 14339 1 1 147 LEU HB2 H 3.354 4.652 2.686 1.00 . A A . 147 LEU HB2 1 1
5 14340 1 1 147 LEU HB3 H 4.719 4.647 3.799 1.00 . A A . 147 LEU HB3 1 1
5 14341 1 1 147 LEU HD11 H 5.673 3.915 0.094 1.00 . A A . 147 LEU HD11 1 1
5 14342 1 1 147 LEU HD12 H 4.938 5.249 0.984 1.00 . A A . 147 LEU HD12 1 1
5 14343 1 1 147 LEU HD13 H 3.922 3.981 0.301 1.00 . A A . 147 LEU HD13 1 1
5 14344 1 1 147 LEU HD21 H 6.892 4.372 2.350 1.00 . A A . 147 LEU HD21 1 1
5 14345 1 1 147 LEU HD22 H 7.012 2.655 1.961 1.00 . A A . 147 LEU HD22 1 1
5 14346 1 1 147 LEU HD23 H 6.515 3.161 3.575 1.00 . A A . 147 LEU HD23 1 1
5 14347 1 1 147 LEU HG H 4.674 2.378 1.890 1.00 . A A . 147 LEU HG 1 1
5 14348 1 1 147 LEU N N 2.743 3.528 5.131 1.00 . A A . 147 LEU N 1 1
5 14349 1 1 147 LEU O O 4.717 0.918 3.835 1.00 . A A . 147 LEU O 1 1
5 14350 1 1 148 GLY C C 5.414 -0.021 6.491 1.00 . A A . 148 GLY C 1 1
5 14351 1 1 148 GLY CA C 6.020 1.356 6.234 1.00 . A A . 148 GLY CA 1 1
5 14352 1 1 148 GLY H H 4.770 3.070 6.096 1.00 . A A . 148 GLY H 1 1
5 14353 1 1 148 GLY HA2 H 6.861 1.258 5.561 1.00 . A A . 148 GLY HA2 1 1
5 14354 1 1 148 GLY HA3 H 6.356 1.775 7.170 1.00 . A A . 148 GLY HA3 1 1
5 14355 1 1 148 GLY N N 5.025 2.240 5.636 1.00 . A A . 148 GLY N 1 1
5 14356 1 1 148 GLY O O 6.018 -1.053 6.188 1.00 . A A . 148 GLY O 1 1
5 14357 1 1 149 ILE C C 2.961 -1.865 6.034 1.00 . A A . 149 ILE C 1 1
5 14358 1 1 149 ILE CA C 3.514 -1.277 7.328 1.00 . A A . 149 ILE CA 1 1
5 14359 1 1 149 ILE CB C 2.366 -1.036 8.323 1.00 . A A . 149 ILE CB 1 1
5 14360 1 1 149 ILE CD1 C 3.997 0.271 9.726 1.00 . A A . 149 ILE CD1 1 1
5 14361 1 1 149 ILE CG1 C 2.604 0.273 9.087 1.00 . A A . 149 ILE CG1 1 1
5 14362 1 1 149 ILE CG2 C 2.293 -2.196 9.320 1.00 . A A . 149 ILE CG2 1 1
5 14363 1 1 149 ILE H H 3.770 0.825 7.252 1.00 . A A . 149 ILE H 1 1
5 14364 1 1 149 ILE HA H 4.217 -1.975 7.758 1.00 . A A . 149 ILE HA 1 1
5 14365 1 1 149 ILE HB H 1.430 -0.971 7.785 1.00 . A A . 149 ILE HB 1 1
5 14366 1 1 149 ILE HD11 H 3.922 0.616 10.747 1.00 . A A . 149 ILE HD11 1 1
5 14367 1 1 149 ILE HD12 H 4.646 0.933 9.173 1.00 . A A . 149 ILE HD12 1 1
5 14368 1 1 149 ILE HD13 H 4.406 -0.729 9.716 1.00 . A A . 149 ILE HD13 1 1
5 14369 1 1 149 ILE HG12 H 2.526 1.103 8.404 1.00 . A A . 149 ILE HG12 1 1
5 14370 1 1 149 ILE HG13 H 1.857 0.375 9.860 1.00 . A A . 149 ILE HG13 1 1
5 14371 1 1 149 ILE HG21 H 2.147 -3.122 8.784 1.00 . A A . 149 ILE HG21 1 1
5 14372 1 1 149 ILE HG22 H 1.466 -2.037 9.996 1.00 . A A . 149 ILE HG22 1 1
5 14373 1 1 149 ILE HG23 H 3.213 -2.246 9.883 1.00 . A A . 149 ILE HG23 1 1
5 14374 1 1 149 ILE N N 4.206 -0.026 7.042 1.00 . A A . 149 ILE N 1 1
5 14375 1 1 149 ILE O O 2.769 -3.075 5.920 1.00 . A A . 149 ILE O 1 1
5 14376 1 1 150 PHE C C 3.162 -2.356 3.079 1.00 . A A . 150 PHE C 1 1
5 14377 1 1 150 PHE CA C 2.176 -1.428 3.778 1.00 . A A . 150 PHE CA 1 1
5 14378 1 1 150 PHE CB C 1.887 -0.217 2.889 1.00 . A A . 150 PHE CB 1 1
5 14379 1 1 150 PHE CD1 C -0.247 -1.136 1.908 1.00 . A A . 150 PHE CD1 1 1
5 14380 1 1 150 PHE CD2 C 1.571 -0.559 0.408 1.00 . A A . 150 PHE CD2 1 1
5 14381 1 1 150 PHE CE1 C -1.022 -1.536 0.813 1.00 . A A . 150 PHE CE1 1 1
5 14382 1 1 150 PHE CE2 C 0.794 -0.961 -0.686 1.00 . A A . 150 PHE CE2 1 1
5 14383 1 1 150 PHE CG C 1.050 -0.647 1.706 1.00 . A A . 150 PHE CG 1 1
5 14384 1 1 150 PHE CZ C -0.502 -1.449 -0.482 1.00 . A A . 150 PHE CZ 1 1
5 14385 1 1 150 PHE H H 2.881 -0.041 5.213 1.00 . A A . 150 PHE H 1 1
5 14386 1 1 150 PHE HA H 1.254 -1.963 3.946 1.00 . A A . 150 PHE HA 1 1
5 14387 1 1 150 PHE HB2 H 1.350 0.527 3.459 1.00 . A A . 150 PHE HB2 1 1
5 14388 1 1 150 PHE HB3 H 2.819 0.203 2.539 1.00 . A A . 150 PHE HB3 1 1
5 14389 1 1 150 PHE HD1 H -0.650 -1.203 2.907 1.00 . A A . 150 PHE HD1 1 1
5 14390 1 1 150 PHE HD2 H 2.570 -0.182 0.250 1.00 . A A . 150 PHE HD2 1 1
5 14391 1 1 150 PHE HE1 H -2.021 -1.914 0.969 1.00 . A A . 150 PHE HE1 1 1
5 14392 1 1 150 PHE HE2 H 1.194 -0.892 -1.686 1.00 . A A . 150 PHE HE2 1 1
5 14393 1 1 150 PHE HZ H -1.101 -1.758 -1.325 1.00 . A A . 150 PHE HZ 1 1
5 14394 1 1 150 PHE N N 2.708 -0.993 5.062 1.00 . A A . 150 PHE N 1 1
5 14395 1 1 150 PHE O O 2.777 -3.391 2.541 1.00 . A A . 150 PHE O 1 1
5 14396 1 1 151 ILE C C 5.679 -4.076 3.215 1.00 . A A . 151 ILE C 1 1
5 14397 1 1 151 ILE CA C 5.463 -2.784 2.443 1.00 . A A . 151 ILE CA 1 1
5 14398 1 1 151 ILE CB C 6.778 -2.007 2.345 1.00 . A A . 151 ILE CB 1 1
5 14399 1 1 151 ILE CD1 C 8.537 -0.807 3.651 1.00 . A A . 151 ILE CD1 1 1
5 14400 1 1 151 ILE CG1 C 7.131 -1.408 3.708 1.00 . A A . 151 ILE CG1 1 1
5 14401 1 1 151 ILE CG2 C 6.627 -0.879 1.323 1.00 . A A . 151 ILE CG2 1 1
5 14402 1 1 151 ILE H H 4.686 -1.140 3.533 1.00 . A A . 151 ILE H 1 1
5 14403 1 1 151 ILE HA H 5.132 -3.029 1.444 1.00 . A A . 151 ILE HA 1 1
5 14404 1 1 151 ILE HB H 7.566 -2.675 2.028 1.00 . A A . 151 ILE HB 1 1
5 14405 1 1 151 ILE HD11 H 9.257 -1.591 3.471 1.00 . A A . 151 ILE HD11 1 1
5 14406 1 1 151 ILE HD12 H 8.760 -0.323 4.591 1.00 . A A . 151 ILE HD12 1 1
5 14407 1 1 151 ILE HD13 H 8.587 -0.082 2.853 1.00 . A A . 151 ILE HD13 1 1
5 14408 1 1 151 ILE HG12 H 6.420 -0.636 3.956 1.00 . A A . 151 ILE HG12 1 1
5 14409 1 1 151 ILE HG13 H 7.104 -2.181 4.460 1.00 . A A . 151 ILE HG13 1 1
5 14410 1 1 151 ILE HG21 H 6.387 -1.300 0.357 1.00 . A A . 151 ILE HG21 1 1
5 14411 1 1 151 ILE HG22 H 7.553 -0.328 1.256 1.00 . A A . 151 ILE HG22 1 1
5 14412 1 1 151 ILE HG23 H 5.835 -0.215 1.634 1.00 . A A . 151 ILE HG23 1 1
5 14413 1 1 151 ILE N N 4.436 -1.974 3.087 1.00 . A A . 151 ILE N 1 1
5 14414 1 1 151 ILE O O 5.908 -5.131 2.624 1.00 . A A . 151 ILE O 1 1
5 14415 1 1 152 ALA C C 4.728 -6.231 5.018 1.00 . A A . 152 ALA C 1 1
5 14416 1 1 152 ALA CA C 5.773 -5.177 5.369 1.00 . A A . 152 ALA CA 1 1
5 14417 1 1 152 ALA CB C 5.646 -4.803 6.847 1.00 . A A . 152 ALA CB 1 1
5 14418 1 1 152 ALA H H 5.398 -3.130 4.963 1.00 . A A . 152 ALA H 1 1
5 14419 1 1 152 ALA HA H 6.758 -5.585 5.194 1.00 . A A . 152 ALA HA 1 1
5 14420 1 1 152 ALA HB1 H 5.815 -5.678 7.456 1.00 . A A . 152 ALA HB1 1 1
5 14421 1 1 152 ALA HB2 H 4.655 -4.418 7.036 1.00 . A A . 152 ALA HB2 1 1
5 14422 1 1 152 ALA HB3 H 6.378 -4.047 7.091 1.00 . A A . 152 ALA HB3 1 1
5 14423 1 1 152 ALA N N 5.594 -3.994 4.537 1.00 . A A . 152 ALA N 1 1
5 14424 1 1 152 ALA O O 5.061 -7.391 4.775 1.00 . A A . 152 ALA O 1 1
5 14425 1 1 153 TYR C C 2.648 -7.469 3.355 1.00 . A A . 153 TYR C 1 1
5 14426 1 1 153 TYR CA C 2.377 -6.747 4.674 1.00 . A A . 153 TYR CA 1 1
5 14427 1 1 153 TYR CB C 1.050 -5.979 4.587 1.00 . A A . 153 TYR CB 1 1
5 14428 1 1 153 TYR CD1 C 0.940 -5.988 7.107 1.00 . A A . 153 TYR CD1 1 1
5 14429 1 1 153 TYR CD2 C -1.087 -6.432 5.852 1.00 . A A . 153 TYR CD2 1 1
5 14430 1 1 153 TYR CE1 C 0.230 -6.135 8.306 1.00 . A A . 153 TYR CE1 1 1
5 14431 1 1 153 TYR CE2 C -1.797 -6.578 7.050 1.00 . A A . 153 TYR CE2 1 1
5 14432 1 1 153 TYR CG C 0.281 -6.137 5.881 1.00 . A A . 153 TYR CG 1 1
5 14433 1 1 153 TYR CZ C -1.138 -6.429 8.276 1.00 . A A . 153 TYR CZ 1 1
5 14434 1 1 153 TYR H H 3.256 -4.886 5.196 1.00 . A A . 153 TYR H 1 1
5 14435 1 1 153 TYR HA H 2.305 -7.483 5.462 1.00 . A A . 153 TYR HA 1 1
5 14436 1 1 153 TYR HB2 H 1.253 -4.932 4.416 1.00 . A A . 153 TYR HB2 1 1
5 14437 1 1 153 TYR HB3 H 0.457 -6.367 3.769 1.00 . A A . 153 TYR HB3 1 1
5 14438 1 1 153 TYR HD1 H 1.996 -5.761 7.130 1.00 . A A . 153 TYR HD1 1 1
5 14439 1 1 153 TYR HD2 H -1.595 -6.547 4.905 1.00 . A A . 153 TYR HD2 1 1
5 14440 1 1 153 TYR HE1 H 0.738 -6.020 9.251 1.00 . A A . 153 TYR HE1 1 1
5 14441 1 1 153 TYR HE2 H -2.852 -6.805 7.028 1.00 . A A . 153 TYR HE2 1 1
5 14442 1 1 153 TYR HH H -2.643 -7.061 9.266 1.00 . A A . 153 TYR HH 1 1
5 14443 1 1 153 TYR N N 3.464 -5.824 4.993 1.00 . A A . 153 TYR N 1 1
5 14444 1 1 153 TYR O O 2.541 -8.693 3.272 1.00 . A A . 153 TYR O 1 1
5 14445 1 1 153 TYR OH O -1.838 -6.574 9.457 1.00 . A A . 153 TYR OH 1 1
5 14446 1 1 154 LEU C C 4.473 -8.219 1.080 1.00 . A A . 154 LEU C 1 1
5 14447 1 1 154 LEU CA C 3.272 -7.281 1.013 1.00 . A A . 154 LEU CA 1 1
5 14448 1 1 154 LEU CB C 3.547 -6.162 0.006 1.00 . A A . 154 LEU CB 1 1
5 14449 1 1 154 LEU CD1 C 2.828 -3.849 -0.647 1.00 . A A . 154 LEU CD1 1 1
5 14450 1 1 154 LEU CD2 C 1.185 -5.741 -0.724 1.00 . A A . 154 LEU CD2 1 1
5 14451 1 1 154 LEU CG C 2.389 -5.156 0.025 1.00 . A A . 154 LEU CG 1 1
5 14452 1 1 154 LEU H H 3.059 -5.735 2.449 1.00 . A A . 154 LEU H 1 1
5 14453 1 1 154 LEU HA H 2.411 -7.840 0.682 1.00 . A A . 154 LEU HA 1 1
5 14454 1 1 154 LEU HB2 H 4.465 -5.659 0.274 1.00 . A A . 154 LEU HB2 1 1
5 14455 1 1 154 LEU HB3 H 3.644 -6.582 -0.983 1.00 . A A . 154 LEU HB3 1 1
5 14456 1 1 154 LEU HD11 H 3.560 -4.060 -1.411 1.00 . A A . 154 LEU HD11 1 1
5 14457 1 1 154 LEU HD12 H 3.264 -3.196 0.095 1.00 . A A . 154 LEU HD12 1 1
5 14458 1 1 154 LEU HD13 H 1.971 -3.364 -1.091 1.00 . A A . 154 LEU HD13 1 1
5 14459 1 1 154 LEU HD21 H 0.701 -6.482 -0.104 1.00 . A A . 154 LEU HD21 1 1
5 14460 1 1 154 LEU HD22 H 1.516 -6.200 -1.642 1.00 . A A . 154 LEU HD22 1 1
5 14461 1 1 154 LEU HD23 H 0.485 -4.950 -0.950 1.00 . A A . 154 LEU HD23 1 1
5 14462 1 1 154 LEU HG H 2.109 -4.954 1.047 1.00 . A A . 154 LEU HG 1 1
5 14463 1 1 154 LEU N N 2.993 -6.705 2.325 1.00 . A A . 154 LEU N 1 1
5 14464 1 1 154 LEU O O 4.548 -9.208 0.347 1.00 . A A . 154 LEU O 1 1
5 14465 1 1 155 ILE C C 6.266 -10.028 2.828 1.00 . A A . 155 ILE C 1 1
5 14466 1 1 155 ILE CA C 6.608 -8.714 2.127 1.00 . A A . 155 ILE CA 1 1
5 14467 1 1 155 ILE CB C 7.666 -7.929 2.932 1.00 . A A . 155 ILE CB 1 1
5 14468 1 1 155 ILE CD1 C 8.011 -6.165 1.173 1.00 . A A . 155 ILE CD1 1 1
5 14469 1 1 155 ILE CG1 C 8.681 -7.285 1.975 1.00 . A A . 155 ILE CG1 1 1
5 14470 1 1 155 ILE CG2 C 8.419 -8.862 3.889 1.00 . A A . 155 ILE CG2 1 1
5 14471 1 1 155 ILE H H 5.287 -7.104 2.522 1.00 . A A . 155 ILE H 1 1
5 14472 1 1 155 ILE HA H 7.007 -8.940 1.149 1.00 . A A . 155 ILE HA 1 1
5 14473 1 1 155 ILE HB H 7.175 -7.156 3.504 1.00 . A A . 155 ILE HB 1 1
5 14474 1 1 155 ILE HD11 H 6.979 -6.419 0.984 1.00 . A A . 155 ILE HD11 1 1
5 14475 1 1 155 ILE HD12 H 8.527 -6.039 0.233 1.00 . A A . 155 ILE HD12 1 1
5 14476 1 1 155 ILE HD13 H 8.058 -5.244 1.734 1.00 . A A . 155 ILE HD13 1 1
5 14477 1 1 155 ILE HG12 H 9.499 -6.873 2.549 1.00 . A A . 155 ILE HG12 1 1
5 14478 1 1 155 ILE HG13 H 9.063 -8.033 1.296 1.00 . A A . 155 ILE HG13 1 1
5 14479 1 1 155 ILE HG21 H 7.767 -9.151 4.701 1.00 . A A . 155 ILE HG21 1 1
5 14480 1 1 155 ILE HG22 H 9.281 -8.346 4.288 1.00 . A A . 155 ILE HG22 1 1
5 14481 1 1 155 ILE HG23 H 8.744 -9.742 3.356 1.00 . A A . 155 ILE HG23 1 1
5 14482 1 1 155 ILE N N 5.408 -7.900 1.965 1.00 . A A . 155 ILE N 1 1
5 14483 1 1 155 ILE O O 6.885 -11.059 2.570 1.00 . A A . 155 ILE O 1 1
5 14484 1 1 156 VAL C C 4.161 -12.158 3.524 1.00 . A A . 156 VAL C 1 1
5 14485 1 1 156 VAL CA C 4.870 -11.173 4.448 1.00 . A A . 156 VAL CA 1 1
5 14486 1 1 156 VAL CB C 3.935 -10.784 5.596 1.00 . A A . 156 VAL CB 1 1
5 14487 1 1 156 VAL CG1 C 3.389 -12.049 6.263 1.00 . A A . 156 VAL CG1 1 1
5 14488 1 1 156 VAL CG2 C 4.708 -9.959 6.628 1.00 . A A . 156 VAL CG2 1 1
5 14489 1 1 156 VAL H H 4.822 -9.131 3.884 1.00 . A A . 156 VAL H 1 1
5 14490 1 1 156 VAL HA H 5.747 -11.648 4.860 1.00 . A A . 156 VAL HA 1 1
5 14491 1 1 156 VAL HB H 3.113 -10.200 5.208 1.00 . A A . 156 VAL HB 1 1
5 14492 1 1 156 VAL HG11 H 4.196 -12.751 6.417 1.00 . A A . 156 VAL HG11 1 1
5 14493 1 1 156 VAL HG12 H 2.640 -12.497 5.627 1.00 . A A . 156 VAL HG12 1 1
5 14494 1 1 156 VAL HG13 H 2.948 -11.793 7.215 1.00 . A A . 156 VAL HG13 1 1
5 14495 1 1 156 VAL HG21 H 4.011 -9.436 7.266 1.00 . A A . 156 VAL HG21 1 1
5 14496 1 1 156 VAL HG22 H 5.337 -9.244 6.119 1.00 . A A . 156 VAL HG22 1 1
5 14497 1 1 156 VAL HG23 H 5.322 -10.614 7.229 1.00 . A A . 156 VAL HG23 1 1
5 14498 1 1 156 VAL N N 5.280 -9.981 3.716 1.00 . A A . 156 VAL N 1 1
5 14499 1 1 156 VAL O O 4.437 -13.356 3.551 1.00 . A A . 156 VAL O 1 1
5 14500 1 1 157 ALA C C 3.417 -13.297 0.889 1.00 . A A . 157 ALA C 1 1
5 14501 1 1 157 ALA CA C 2.487 -12.491 1.793 1.00 . A A . 157 ALA CA 1 1
5 14502 1 1 157 ALA CB C 1.570 -11.627 0.934 1.00 . A A . 157 ALA CB 1 1
5 14503 1 1 157 ALA H H 3.055 -10.680 2.742 1.00 . A A . 157 ALA H 1 1
5 14504 1 1 157 ALA HA H 1.878 -13.175 2.366 1.00 . A A . 157 ALA HA 1 1
5 14505 1 1 157 ALA HB1 H 1.192 -12.211 0.108 1.00 . A A . 157 ALA HB1 1 1
5 14506 1 1 157 ALA HB2 H 2.127 -10.784 0.555 1.00 . A A . 157 ALA HB2 1 1
5 14507 1 1 157 ALA HB3 H 0.744 -11.274 1.534 1.00 . A A . 157 ALA HB3 1 1
5 14508 1 1 157 ALA N N 3.239 -11.646 2.715 1.00 . A A . 157 ALA N 1 1
5 14509 1 1 157 ALA O O 3.245 -14.504 0.726 1.00 . A A . 157 ALA O 1 1
5 14510 1 1 158 VAL C C 6.257 -14.228 0.170 1.00 . A A . 158 VAL C 1 1
5 14511 1 1 158 VAL CA C 5.330 -13.296 -0.605 1.00 . A A . 158 VAL CA 1 1
5 14512 1 1 158 VAL CB C 6.166 -12.267 -1.370 1.00 . A A . 158 VAL CB 1 1
5 14513 1 1 158 VAL CG1 C 5.244 -11.378 -2.206 1.00 . A A . 158 VAL CG1 1 1
5 14514 1 1 158 VAL CG2 C 6.943 -11.401 -0.377 1.00 . A A . 158 VAL CG2 1 1
5 14515 1 1 158 VAL H H 4.481 -11.658 0.448 1.00 . A A . 158 VAL H 1 1
5 14516 1 1 158 VAL HA H 4.769 -13.881 -1.318 1.00 . A A . 158 VAL HA 1 1
5 14517 1 1 158 VAL HB H 6.858 -12.780 -2.021 1.00 . A A . 158 VAL HB 1 1
5 14518 1 1 158 VAL HG11 H 5.838 -10.763 -2.865 1.00 . A A . 158 VAL HG11 1 1
5 14519 1 1 158 VAL HG12 H 4.662 -10.746 -1.551 1.00 . A A . 158 VAL HG12 1 1
5 14520 1 1 158 VAL HG13 H 4.581 -11.998 -2.791 1.00 . A A . 158 VAL HG13 1 1
5 14521 1 1 158 VAL HG21 H 7.476 -10.630 -0.913 1.00 . A A . 158 VAL HG21 1 1
5 14522 1 1 158 VAL HG22 H 7.648 -12.016 0.164 1.00 . A A . 158 VAL HG22 1 1
5 14523 1 1 158 VAL HG23 H 6.255 -10.946 0.319 1.00 . A A . 158 VAL HG23 1 1
5 14524 1 1 158 VAL N N 4.393 -12.623 0.291 1.00 . A A . 158 VAL N 1 1
5 14525 1 1 158 VAL O O 6.799 -15.182 -0.388 1.00 . A A . 158 VAL O 1 1
5 14526 1 1 159 LEU C C 6.629 -16.055 2.706 1.00 . A A . 159 LEU C 1 1
5 14527 1 1 159 LEU CA C 7.318 -14.760 2.285 1.00 . A A . 159 LEU CA 1 1
5 14528 1 1 159 LEU CB C 7.733 -13.974 3.531 1.00 . A A . 159 LEU CB 1 1
5 14529 1 1 159 LEU CD1 C 10.224 -14.306 3.575 1.00 . A A . 159 LEU CD1 1 1
5 14530 1 1 159 LEU CD2 C 8.927 -14.279 5.706 1.00 . A A . 159 LEU CD2 1 1
5 14531 1 1 159 LEU CG C 8.894 -14.690 4.234 1.00 . A A . 159 LEU CG 1 1
5 14532 1 1 159 LEU H H 5.992 -13.165 1.845 1.00 . A A . 159 LEU H 1 1
5 14533 1 1 159 LEU HA H 8.204 -15.005 1.721 1.00 . A A . 159 LEU HA 1 1
5 14534 1 1 159 LEU HB2 H 8.039 -12.980 3.242 1.00 . A A . 159 LEU HB2 1 1
5 14535 1 1 159 LEU HB3 H 6.893 -13.908 4.207 1.00 . A A . 159 LEU HB3 1 1
5 14536 1 1 159 LEU HD11 H 10.289 -14.761 2.598 1.00 . A A . 159 LEU HD11 1 1
5 14537 1 1 159 LEU HD12 H 11.041 -14.654 4.189 1.00 . A A . 159 LEU HD12 1 1
5 14538 1 1 159 LEU HD13 H 10.283 -13.232 3.477 1.00 . A A . 159 LEU HD13 1 1
5 14539 1 1 159 LEU HD21 H 9.870 -14.574 6.141 1.00 . A A . 159 LEU HD21 1 1
5 14540 1 1 159 LEU HD22 H 8.119 -14.763 6.233 1.00 . A A . 159 LEU HD22 1 1
5 14541 1 1 159 LEU HD23 H 8.815 -13.207 5.784 1.00 . A A . 159 LEU HD23 1 1
5 14542 1 1 159 LEU HG H 8.756 -15.759 4.162 1.00 . A A . 159 LEU HG 1 1
5 14543 1 1 159 LEU N N 6.443 -13.942 1.453 1.00 . A A . 159 LEU N 1 1
5 14544 1 1 159 LEU O O 7.246 -17.121 2.713 1.00 . A A . 159 LEU O 1 1
5 14545 1 1 160 VAL C C 4.191 -17.983 2.291 1.00 . A A . 160 VAL C 1 1
5 14546 1 1 160 VAL CA C 4.604 -17.139 3.493 1.00 . A A . 160 VAL CA 1 1
5 14547 1 1 160 VAL CB C 3.359 -16.721 4.279 1.00 . A A . 160 VAL CB 1 1
5 14548 1 1 160 VAL CG1 C 3.773 -15.871 5.481 1.00 . A A . 160 VAL CG1 1 1
5 14549 1 1 160 VAL CG2 C 2.433 -15.906 3.375 1.00 . A A . 160 VAL CG2 1 1
5 14550 1 1 160 VAL H H 4.910 -15.086 3.045 1.00 . A A . 160 VAL H 1 1
5 14551 1 1 160 VAL HA H 5.234 -17.735 4.137 1.00 . A A . 160 VAL HA 1 1
5 14552 1 1 160 VAL HB H 2.840 -17.603 4.625 1.00 . A A . 160 VAL HB 1 1
5 14553 1 1 160 VAL HG11 H 2.901 -15.394 5.902 1.00 . A A . 160 VAL HG11 1 1
5 14554 1 1 160 VAL HG12 H 4.478 -15.117 5.165 1.00 . A A . 160 VAL HG12 1 1
5 14555 1 1 160 VAL HG13 H 4.233 -16.503 6.227 1.00 . A A . 160 VAL HG13 1 1
5 14556 1 1 160 VAL HG21 H 1.611 -15.517 3.957 1.00 . A A . 160 VAL HG21 1 1
5 14557 1 1 160 VAL HG22 H 2.049 -16.538 2.588 1.00 . A A . 160 VAL HG22 1 1
5 14558 1 1 160 VAL HG23 H 2.986 -15.087 2.942 1.00 . A A . 160 VAL HG23 1 1
5 14559 1 1 160 VAL N N 5.352 -15.960 3.066 1.00 . A A . 160 VAL N 1 1
5 14560 1 1 160 VAL O O 3.902 -19.172 2.427 1.00 . A A . 160 VAL O 1 1
5 14561 1 1 161 VAL C C 5.003 -18.866 -0.622 1.00 . A A . 161 VAL C 1 1
5 14562 1 1 161 VAL CA C 3.806 -18.076 -0.102 1.00 . A A . 161 VAL CA 1 1
5 14563 1 1 161 VAL CB C 3.331 -17.082 -1.168 1.00 . A A . 161 VAL CB 1 1
5 14564 1 1 161 VAL CG1 C 3.271 -17.774 -2.533 1.00 . A A . 161 VAL CG1 1 1
5 14565 1 1 161 VAL CG2 C 1.935 -16.570 -0.797 1.00 . A A . 161 VAL CG2 1 1
5 14566 1 1 161 VAL H H 4.422 -16.417 1.065 1.00 . A A . 161 VAL H 1 1
5 14567 1 1 161 VAL HA H 3.003 -18.763 0.120 1.00 . A A . 161 VAL HA 1 1
5 14568 1 1 161 VAL HB H 4.020 -16.252 -1.216 1.00 . A A . 161 VAL HB 1 1
5 14569 1 1 161 VAL HG11 H 2.820 -18.749 -2.423 1.00 . A A . 161 VAL HG11 1 1
5 14570 1 1 161 VAL HG12 H 4.271 -17.882 -2.927 1.00 . A A . 161 VAL HG12 1 1
5 14571 1 1 161 VAL HG13 H 2.678 -17.178 -3.213 1.00 . A A . 161 VAL HG13 1 1
5 14572 1 1 161 VAL HG21 H 1.900 -16.352 0.260 1.00 . A A . 161 VAL HG21 1 1
5 14573 1 1 161 VAL HG22 H 1.200 -17.324 -1.034 1.00 . A A . 161 VAL HG22 1 1
5 14574 1 1 161 VAL HG23 H 1.722 -15.671 -1.357 1.00 . A A . 161 VAL HG23 1 1
5 14575 1 1 161 VAL N N 4.175 -17.364 1.116 1.00 . A A . 161 VAL N 1 1
5 14576 1 1 161 VAL O O 4.902 -20.060 -0.905 1.00 . A A . 161 VAL O 1 1
5 14577 1 1 162 ILE C C 7.847 -19.856 -0.220 1.00 . A A . 162 ILE C 1 1
5 14578 1 1 162 ILE CA C 7.357 -18.815 -1.218 1.00 . A A . 162 ILE CA 1 1
5 14579 1 1 162 ILE CB C 8.440 -17.757 -1.431 1.00 . A A . 162 ILE CB 1 1
5 14580 1 1 162 ILE CD1 C 8.833 -15.505 -2.456 1.00 . A A . 162 ILE CD1 1 1
5 14581 1 1 162 ILE CG1 C 7.979 -16.773 -2.513 1.00 . A A . 162 ILE CG1 1 1
5 14582 1 1 162 ILE CG2 C 9.740 -18.433 -1.873 1.00 . A A . 162 ILE CG2 1 1
5 14583 1 1 162 ILE H H 6.150 -17.236 -0.484 1.00 . A A . 162 ILE H 1 1
5 14584 1 1 162 ILE HA H 7.154 -19.300 -2.160 1.00 . A A . 162 ILE HA 1 1
5 14585 1 1 162 ILE HB H 8.609 -17.226 -0.505 1.00 . A A . 162 ILE HB 1 1
5 14586 1 1 162 ILE HD11 H 8.902 -15.160 -1.435 1.00 . A A . 162 ILE HD11 1 1
5 14587 1 1 162 ILE HD12 H 8.376 -14.738 -3.064 1.00 . A A . 162 ILE HD12 1 1
5 14588 1 1 162 ILE HD13 H 9.823 -15.719 -2.832 1.00 . A A . 162 ILE HD13 1 1
5 14589 1 1 162 ILE HG12 H 8.083 -17.235 -3.484 1.00 . A A . 162 ILE HG12 1 1
5 14590 1 1 162 ILE HG13 H 6.944 -16.515 -2.347 1.00 . A A . 162 ILE HG13 1 1
5 14591 1 1 162 ILE HG21 H 9.518 -19.195 -2.606 1.00 . A A . 162 ILE HG21 1 1
5 14592 1 1 162 ILE HG22 H 10.218 -18.886 -1.017 1.00 . A A . 162 ILE HG22 1 1
5 14593 1 1 162 ILE HG23 H 10.400 -17.697 -2.307 1.00 . A A . 162 ILE HG23 1 1
5 14594 1 1 162 ILE N N 6.136 -18.183 -0.736 1.00 . A A . 162 ILE N 1 1
5 14595 1 1 162 ILE O O 8.595 -20.768 -0.575 1.00 . A A . 162 ILE O 1 1
5 14596 1 1 163 SER C C 7.527 -22.085 1.632 1.00 . A A . 163 SER C 1 1
5 14597 1 1 163 SER CA C 7.818 -20.653 2.069 1.00 . A A . 163 SER CA 1 1
5 14598 1 1 163 SER CB C 7.066 -20.348 3.365 1.00 . A A . 163 SER CB 1 1
5 14599 1 1 163 SER H H 6.822 -18.972 1.253 1.00 . A A . 163 SER H 1 1
5 14600 1 1 163 SER HA H 8.877 -20.549 2.248 1.00 . A A . 163 SER HA 1 1
5 14601 1 1 163 SER HB2 H 6.014 -20.243 3.156 1.00 . A A . 163 SER HB2 1 1
5 14602 1 1 163 SER HB3 H 7.212 -21.161 4.064 1.00 . A A . 163 SER HB3 1 1
5 14603 1 1 163 SER HG H 6.879 -18.463 3.811 1.00 . A A . 163 SER HG 1 1
5 14604 1 1 163 SER N N 7.418 -19.717 1.029 1.00 . A A . 163 SER N 1 1
5 14605 1 1 163 SER O O 8.359 -22.976 1.804 1.00 . A A . 163 SER O 1 1
5 14606 1 1 163 SER OG O 7.557 -19.135 3.918 1.00 . A A . 163 SER OG 1 1
5 14607 1 1 164 GLN C C 6.054 -24.637 1.741 1.00 . A A . 164 GLN C 1 1
5 14608 1 1 164 GLN CA C 5.952 -23.624 0.600 1.00 . A A . 164 GLN CA 1 1
5 14609 1 1 164 GLN CB C 6.856 -24.054 -0.560 1.00 . A A . 164 GLN CB 1 1
5 14610 1 1 164 GLN CD C 7.335 -23.728 -2.995 1.00 . A A . 164 GLN CD 1 1
5 14611 1 1 164 GLN CG C 6.381 -23.389 -1.854 1.00 . A A . 164 GLN CG 1 1
5 14612 1 1 164 GLN H H 5.724 -21.545 0.947 1.00 . A A . 164 GLN H 1 1
5 14613 1 1 164 GLN HA H 4.932 -23.583 0.253 1.00 . A A . 164 GLN HA 1 1
5 14614 1 1 164 GLN HB2 H 7.872 -23.754 -0.354 1.00 . A A . 164 GLN HB2 1 1
5 14615 1 1 164 GLN HB3 H 6.815 -25.127 -0.675 1.00 . A A . 164 GLN HB3 1 1
5 14616 1 1 164 GLN HE21 H 6.630 -25.569 -3.232 1.00 . A A . 164 GLN HE21 1 1
5 14617 1 1 164 GLN HE22 H 7.890 -25.133 -4.282 1.00 . A A . 164 GLN HE22 1 1
5 14618 1 1 164 GLN HG2 H 5.390 -23.743 -2.097 1.00 . A A . 164 GLN HG2 1 1
5 14619 1 1 164 GLN HG3 H 6.355 -22.318 -1.718 1.00 . A A . 164 GLN HG3 1 1
5 14620 1 1 164 GLN N N 6.343 -22.296 1.063 1.00 . A A . 164 GLN N 1 1
5 14621 1 1 164 GLN NE2 N 7.280 -24.908 -3.550 1.00 . A A . 164 GLN NE2 1 1
5 14622 1 1 164 GLN O O 6.864 -24.478 2.652 1.00 . A A . 164 GLN O 1 1
5 14623 1 1 164 GLN OE1 O 8.150 -22.896 -3.392 1.00 . A A . 164 GLN OE1 1 1
5 14624 1 1 165 PRO C C 6.569 -27.519 2.761 1.00 . A A . 165 PRO C 1 1
5 14625 1 1 165 PRO CA C 5.264 -26.725 2.763 1.00 . A A . 165 PRO CA 1 1
5 14626 1 1 165 PRO CB C 4.070 -27.621 2.405 1.00 . A A . 165 PRO CB 1 1
5 14627 1 1 165 PRO CD C 4.251 -25.950 0.665 1.00 . A A . 165 PRO CD 1 1
5 14628 1 1 165 PRO CG C 3.823 -27.389 0.950 1.00 . A A . 165 PRO CG 1 1
5 14629 1 1 165 PRO HA H 5.103 -26.282 3.732 1.00 . A A . 165 PRO HA 1 1
5 14630 1 1 165 PRO HB2 H 4.311 -28.661 2.587 1.00 . A A . 165 PRO HB2 1 1
5 14631 1 1 165 PRO HB3 H 3.200 -27.332 2.977 1.00 . A A . 165 PRO HB3 1 1
5 14632 1 1 165 PRO HD2 H 4.687 -25.874 -0.320 1.00 . A A . 165 PRO HD2 1 1
5 14633 1 1 165 PRO HD3 H 3.413 -25.278 0.765 1.00 . A A . 165 PRO HD3 1 1
5 14634 1 1 165 PRO HG2 H 4.411 -28.080 0.360 1.00 . A A . 165 PRO HG2 1 1
5 14635 1 1 165 PRO HG3 H 2.773 -27.508 0.725 1.00 . A A . 165 PRO HG3 1 1
5 14636 1 1 165 PRO N N 5.253 -25.671 1.706 1.00 . A A . 165 PRO N 1 1
5 14637 1 1 165 PRO O O 6.643 -28.614 3.319 1.00 . A A . 165 PRO O 1 1
5 14638 1 1 166 PHE C C 9.810 -27.120 3.176 1.00 . A A . 166 PHE C 1 1
5 14639 1 1 166 PHE CA C 8.898 -27.615 2.058 1.00 . A A . 166 PHE CA 1 1
5 14640 1 1 166 PHE CB C 9.551 -27.334 0.704 1.00 . A A . 166 PHE CB 1 1
5 14641 1 1 166 PHE CD1 C 11.041 -29.368 0.643 1.00 . A A . 166 PHE CD1 1 1
5 14642 1 1 166 PHE CD2 C 12.069 -27.172 0.650 1.00 . A A . 166 PHE CD2 1 1
5 14643 1 1 166 PHE CE1 C 12.309 -29.960 0.606 1.00 . A A . 166 PHE CE1 1 1
5 14644 1 1 166 PHE CE2 C 13.336 -27.764 0.614 1.00 . A A . 166 PHE CE2 1 1
5 14645 1 1 166 PHE CG C 10.920 -27.973 0.665 1.00 . A A . 166 PHE CG 1 1
5 14646 1 1 166 PHE CZ C 13.456 -29.159 0.592 1.00 . A A . 166 PHE CZ 1 1
5 14647 1 1 166 PHE H H 7.478 -26.081 1.703 1.00 . A A . 166 PHE H 1 1
5 14648 1 1 166 PHE HA H 8.759 -28.681 2.164 1.00 . A A . 166 PHE HA 1 1
5 14649 1 1 166 PHE HB2 H 8.938 -27.747 -0.084 1.00 . A A . 166 PHE HB2 1 1
5 14650 1 1 166 PHE HB3 H 9.647 -26.268 0.565 1.00 . A A . 166 PHE HB3 1 1
5 14651 1 1 166 PHE HD1 H 10.156 -29.987 0.653 1.00 . A A . 166 PHE HD1 1 1
5 14652 1 1 166 PHE HD2 H 11.976 -26.095 0.667 1.00 . A A . 166 PHE HD2 1 1
5 14653 1 1 166 PHE HE1 H 12.401 -31.036 0.589 1.00 . A A . 166 PHE HE1 1 1
5 14654 1 1 166 PHE HE2 H 14.222 -27.146 0.603 1.00 . A A . 166 PHE HE2 1 1
5 14655 1 1 166 PHE HZ H 14.434 -29.617 0.564 1.00 . A A . 166 PHE HZ 1 1
5 14656 1 1 166 PHE N N 7.596 -26.956 2.129 1.00 . A A . 166 PHE N 1 1
5 14657 1 1 166 PHE O O 9.845 -25.927 3.478 1.00 . A A . 166 PHE O 1 1
5 14658 1 1 167 LYS C C 12.909 -27.832 4.417 1.00 . A A . 167 LYS C 1 1
5 14659 1 1 167 LYS CA C 11.460 -27.696 4.872 1.00 . A A . 167 LYS CA 1 1
5 14660 1 1 167 LYS CB C 11.218 -28.612 6.076 1.00 . A A . 167 LYS CB 1 1
5 14661 1 1 167 LYS CD C 9.018 -29.780 5.754 1.00 . A A . 167 LYS CD 1 1
5 14662 1 1 167 LYS CE C 7.533 -29.761 6.115 1.00 . A A . 167 LYS CE 1 1
5 14663 1 1 167 LYS CG C 9.727 -28.610 6.444 1.00 . A A . 167 LYS CG 1 1
5 14664 1 1 167 LYS H H 10.475 -28.980 3.501 1.00 . A A . 167 LYS H 1 1
5 14665 1 1 167 LYS HA H 11.281 -26.674 5.171 1.00 . A A . 167 LYS HA 1 1
5 14666 1 1 167 LYS HB2 H 11.530 -29.617 5.829 1.00 . A A . 167 LYS HB2 1 1
5 14667 1 1 167 LYS HB3 H 11.794 -28.256 6.916 1.00 . A A . 167 LYS HB3 1 1
5 14668 1 1 167 LYS HD2 H 9.130 -29.690 4.683 1.00 . A A . 167 LYS HD2 1 1
5 14669 1 1 167 LYS HD3 H 9.455 -30.710 6.085 1.00 . A A . 167 LYS HD3 1 1
5 14670 1 1 167 LYS HE2 H 7.105 -28.811 5.830 1.00 . A A . 167 LYS HE2 1 1
5 14671 1 1 167 LYS HE3 H 7.025 -30.557 5.590 1.00 . A A . 167 LYS HE3 1 1
5 14672 1 1 167 LYS HG2 H 9.622 -28.710 7.515 1.00 . A A . 167 LYS HG2 1 1
5 14673 1 1 167 LYS HG3 H 9.275 -27.681 6.126 1.00 . A A . 167 LYS HG3 1 1
5 14674 1 1 167 LYS HZ1 H 8.299 -29.826 8.049 1.00 . A A . 167 LYS HZ1 1 1
5 14675 1 1 167 LYS HZ2 H 7.024 -30.914 7.772 1.00 . A A . 167 LYS HZ2 1 1
5 14676 1 1 167 LYS HZ3 H 6.701 -29.260 7.956 1.00 . A A . 167 LYS HZ3 1 1
5 14677 1 1 167 LYS N N 10.546 -28.045 3.786 1.00 . A A . 167 LYS N 1 1
5 14678 1 1 167 LYS NZ N 7.378 -29.955 7.584 1.00 . A A . 167 LYS NZ 1 1
5 14679 1 1 167 LYS O O 13.181 -28.143 3.257 1.00 . A A . 167 LYS O 1 1
5 14680 1 1 168 ALA C C 16.091 -27.423 6.277 1.00 . A A . 168 ALA C 1 1
5 14681 1 1 168 ALA CA C 15.256 -27.695 5.030 1.00 . A A . 168 ALA CA 1 1
5 14682 1 1 168 ALA CB C 15.623 -26.691 3.935 1.00 . A A . 168 ALA CB 1 1
5 14683 1 1 168 ALA H H 13.557 -27.353 6.248 1.00 . A A . 168 ALA H 1 1
5 14684 1 1 168 ALA HA H 15.469 -28.691 4.675 1.00 . A A . 168 ALA HA 1 1
5 14685 1 1 168 ALA HB1 H 15.278 -27.059 2.979 1.00 . A A . 168 ALA HB1 1 1
5 14686 1 1 168 ALA HB2 H 16.695 -26.564 3.906 1.00 . A A . 168 ALA HB2 1 1
5 14687 1 1 168 ALA HB3 H 15.153 -25.741 4.145 1.00 . A A . 168 ALA HB3 1 1
5 14688 1 1 168 ALA N N 13.834 -27.597 5.340 1.00 . A A . 168 ALA N 1 1
5 14689 1 1 168 ALA O O 16.384 -28.336 7.050 1.00 . A A . 168 ALA O 1 1
5 14690 1 1 169 LYS C C 16.391 -25.734 8.880 1.00 . A A . 169 LYS C 1 1
5 14691 1 1 169 LYS CA C 17.264 -25.786 7.632 1.00 . A A . 169 LYS CA 1 1
5 14692 1 1 169 LYS CB C 17.911 -24.418 7.402 1.00 . A A . 169 LYS CB 1 1
5 14693 1 1 169 LYS CD C 19.760 -22.915 8.153 1.00 . A A . 169 LYS CD 1 1
5 14694 1 1 169 LYS CE C 20.640 -22.520 9.342 1.00 . A A . 169 LYS CE 1 1
5 14695 1 1 169 LYS CG C 18.899 -24.121 8.532 1.00 . A A . 169 LYS CG 1 1
5 14696 1 1 169 LYS H H 16.202 -25.476 5.824 1.00 . A A . 169 LYS H 1 1
5 14697 1 1 169 LYS HA H 18.042 -26.520 7.777 1.00 . A A . 169 LYS HA 1 1
5 14698 1 1 169 LYS HB2 H 18.435 -24.422 6.457 1.00 . A A . 169 LYS HB2 1 1
5 14699 1 1 169 LYS HB3 H 17.146 -23.657 7.385 1.00 . A A . 169 LYS HB3 1 1
5 14700 1 1 169 LYS HD2 H 20.387 -23.171 7.310 1.00 . A A . 169 LYS HD2 1 1
5 14701 1 1 169 LYS HD3 H 19.122 -22.085 7.890 1.00 . A A . 169 LYS HD3 1 1
5 14702 1 1 169 LYS HE2 H 21.434 -21.873 9.002 1.00 . A A . 169 LYS HE2 1 1
5 14703 1 1 169 LYS HE3 H 20.042 -22.002 10.076 1.00 . A A . 169 LYS HE3 1 1
5 14704 1 1 169 LYS HG2 H 18.354 -23.905 9.440 1.00 . A A . 169 LYS HG2 1 1
5 14705 1 1 169 LYS HG3 H 19.535 -24.979 8.690 1.00 . A A . 169 LYS HG3 1 1
5 14706 1 1 169 LYS HZ1 H 22.121 -23.503 10.428 1.00 . A A . 169 LYS HZ1 1 1
5 14707 1 1 169 LYS HZ2 H 21.408 -24.452 9.212 1.00 . A A . 169 LYS HZ2 1 1
5 14708 1 1 169 LYS HZ3 H 20.561 -24.140 10.648 1.00 . A A . 169 LYS HZ3 1 1
5 14709 1 1 169 LYS N N 16.468 -26.164 6.470 1.00 . A A . 169 LYS N 1 1
5 14710 1 1 169 LYS NZ N 21.227 -23.747 9.954 1.00 . A A . 169 LYS NZ 1 1
5 14711 1 1 169 LYS O O 15.170 -25.599 8.789 1.00 . A A . 169 LYS O 1 1
5 14712 1 1 170 LYS C C 16.992 -24.901 12.311 1.00 . A A . 170 LYS C 1 1
5 14713 1 1 170 LYS CA C 16.287 -25.810 11.308 1.00 . A A . 170 LYS CA 1 1
5 14714 1 1 170 LYS CB C 16.176 -27.223 11.884 1.00 . A A . 170 LYS CB 1 1
5 14715 1 1 170 LYS CD C 15.384 -29.552 11.439 1.00 . A A . 170 LYS CD 1 1
5 14716 1 1 170 LYS CE C 14.857 -30.499 10.357 1.00 . A A . 170 LYS CE 1 1
5 14717 1 1 170 LYS CG C 15.454 -28.128 10.883 1.00 . A A . 170 LYS CG 1 1
5 14718 1 1 170 LYS H H 17.994 -25.950 10.058 1.00 . A A . 170 LYS H 1 1
5 14719 1 1 170 LYS HA H 15.293 -25.427 11.131 1.00 . A A . 170 LYS HA 1 1
5 14720 1 1 170 LYS HB2 H 17.165 -27.613 12.075 1.00 . A A . 170 LYS HB2 1 1
5 14721 1 1 170 LYS HB3 H 15.616 -27.193 12.808 1.00 . A A . 170 LYS HB3 1 1
5 14722 1 1 170 LYS HD2 H 16.371 -29.868 11.744 1.00 . A A . 170 LYS HD2 1 1
5 14723 1 1 170 LYS HD3 H 14.719 -29.576 12.289 1.00 . A A . 170 LYS HD3 1 1
5 14724 1 1 170 LYS HE2 H 13.830 -30.252 10.133 1.00 . A A . 170 LYS HE2 1 1
5 14725 1 1 170 LYS HE3 H 15.455 -30.394 9.465 1.00 . A A . 170 LYS HE3 1 1
5 14726 1 1 170 LYS HG2 H 14.453 -27.756 10.718 1.00 . A A . 170 LYS HG2 1 1
5 14727 1 1 170 LYS HG3 H 15.995 -28.135 9.949 1.00 . A A . 170 LYS HG3 1 1
5 14728 1 1 170 LYS HZ1 H 15.121 -32.540 10.043 1.00 . A A . 170 LYS HZ1 1 1
5 14729 1 1 170 LYS HZ2 H 14.034 -32.167 11.295 1.00 . A A . 170 LYS HZ2 1 1
5 14730 1 1 170 LYS HZ3 H 15.703 -31.989 11.540 1.00 . A A . 170 LYS HZ3 1 1
5 14731 1 1 170 LYS N N 17.020 -25.844 10.045 1.00 . A A . 170 LYS N 1 1
5 14732 1 1 170 LYS NZ N 14.935 -31.905 10.846 1.00 . A A . 170 LYS NZ 1 1
5 14733 1 1 170 LYS O O 17.027 -23.682 12.140 1.00 . A A . 170 LYS O 1 1
5 14734 1 1 171 ARG C C 19.633 -25.350 14.650 1.00 . A A . 171 ARG C 1 1
5 14735 1 1 171 ARG CA C 18.259 -24.744 14.385 1.00 . A A . 171 ARG CA 1 1
5 14736 1 1 171 ARG CB C 17.441 -24.739 15.680 1.00 . A A . 171 ARG CB 1 1
5 14737 1 1 171 ARG CD C 17.339 -23.779 17.984 1.00 . A A . 171 ARG CD 1 1
5 14738 1 1 171 ARG CG C 18.255 -24.085 16.799 1.00 . A A . 171 ARG CG 1 1
5 14739 1 1 171 ARG CZ C 18.791 -22.284 19.228 1.00 . A A . 171 ARG CZ 1 1
5 14740 1 1 171 ARG H H 17.492 -26.478 13.438 1.00 . A A . 171 ARG H 1 1
5 14741 1 1 171 ARG HA H 18.385 -23.723 14.050 1.00 . A A . 171 ARG HA 1 1
5 14742 1 1 171 ARG HB2 H 16.528 -24.183 15.526 1.00 . A A . 171 ARG HB2 1 1
5 14743 1 1 171 ARG HB3 H 17.203 -25.755 15.957 1.00 . A A . 171 ARG HB3 1 1
5 14744 1 1 171 ARG HD2 H 16.696 -22.950 17.734 1.00 . A A . 171 ARG HD2 1 1
5 14745 1 1 171 ARG HD3 H 16.733 -24.648 18.200 1.00 . A A . 171 ARG HD3 1 1
5 14746 1 1 171 ARG HE H 18.181 -24.066 19.907 1.00 . A A . 171 ARG HE 1 1
5 14747 1 1 171 ARG HG2 H 19.040 -24.758 17.115 1.00 . A A . 171 ARG HG2 1 1
5 14748 1 1 171 ARG HG3 H 18.692 -23.166 16.438 1.00 . A A . 171 ARG HG3 1 1
5 14749 1 1 171 ARG HH11 H 18.190 -21.657 17.424 1.00 . A A . 171 ARG HH11 1 1
5 14750 1 1 171 ARG HH12 H 19.228 -20.572 18.287 1.00 . A A . 171 ARG HH12 1 1
5 14751 1 1 171 ARG HH21 H 19.543 -22.650 21.047 1.00 . A A . 171 ARG HH21 1 1
5 14752 1 1 171 ARG HH22 H 19.993 -21.134 20.341 1.00 . A A . 171 ARG HH22 1 1
5 14753 1 1 171 ARG N N 17.554 -25.503 13.356 1.00 . A A . 171 ARG N 1 1
5 14754 1 1 171 ARG NE N 18.132 -23.436 19.158 1.00 . A A . 171 ARG NE 1 1
5 14755 1 1 171 ARG NH1 N 18.732 -21.438 18.236 1.00 . A A . 171 ARG NH1 1 1
5 14756 1 1 171 ARG NH2 N 19.498 -22.001 20.288 1.00 . A A . 171 ARG NH2 1 1
5 14757 1 1 171 ARG O O 19.786 -26.571 14.685 1.00 . A A . 171 ARG O 1 1
5 14758 1 1 172 ASP C C 22.802 -23.854 15.776 1.00 . A A . 172 ASP C 1 1
5 14759 1 1 172 ASP CA C 21.985 -24.951 15.102 1.00 . A A . 172 ASP CA 1 1
5 14760 1 1 172 ASP CB C 22.663 -25.363 13.793 1.00 . A A . 172 ASP CB 1 1
5 14761 1 1 172 ASP CG C 24.117 -25.740 14.056 1.00 . A A . 172 ASP CG 1 1
5 14762 1 1 172 ASP H H 20.445 -23.528 14.801 1.00 . A A . 172 ASP H 1 1
5 14763 1 1 172 ASP HA H 21.943 -25.809 15.757 1.00 . A A . 172 ASP HA 1 1
5 14764 1 1 172 ASP HB2 H 22.143 -26.211 13.372 1.00 . A A . 172 ASP HB2 1 1
5 14765 1 1 172 ASP HB3 H 22.628 -24.539 13.097 1.00 . A A . 172 ASP HB3 1 1
5 14766 1 1 172 ASP N N 20.627 -24.490 14.838 1.00 . A A . 172 ASP N 1 1
5 14767 1 1 172 ASP O O 22.681 -23.629 16.980 1.00 . A A . 172 ASP O 1 1
5 14768 1 1 172 ASP OD1 O 24.478 -25.860 15.215 1.00 . A A . 172 ASP OD1 1 1
5 14769 1 1 172 ASP OD2 O 24.850 -25.902 13.094 1.00 . A A . 172 ASP OD2 1 1
5 14770 1 1 173 LEU C C 25.296 -22.605 16.700 1.00 . A A . 173 LEU C 1 1
5 14771 1 1 173 LEU CA C 24.466 -22.102 15.524 1.00 . A A . 173 LEU CA 1 1
5 14772 1 1 173 LEU CB C 23.591 -20.931 15.975 1.00 . A A . 173 LEU CB 1 1
5 14773 1 1 173 LEU CD1 C 21.648 -19.479 15.378 1.00 . A A . 173 LEU CD1 1 1
5 14774 1 1 173 LEU CD2 C 23.132 -20.379 13.581 1.00 . A A . 173 LEU CD2 1 1
5 14775 1 1 173 LEU CG C 22.493 -20.678 14.940 1.00 . A A . 173 LEU CG 1 1
5 14776 1 1 173 LEU H H 23.686 -23.400 14.039 1.00 . A A . 173 LEU H 1 1
5 14777 1 1 173 LEU HA H 25.133 -21.760 14.747 1.00 . A A . 173 LEU HA 1 1
5 14778 1 1 173 LEU HB2 H 23.139 -21.168 16.928 1.00 . A A . 173 LEU HB2 1 1
5 14779 1 1 173 LEU HB3 H 24.199 -20.046 16.076 1.00 . A A . 173 LEU HB3 1 1
5 14780 1 1 173 LEU HD11 H 22.268 -18.595 15.411 1.00 . A A . 173 LEU HD11 1 1
5 14781 1 1 173 LEU HD12 H 21.237 -19.668 16.357 1.00 . A A . 173 LEU HD12 1 1
5 14782 1 1 173 LEU HD13 H 20.844 -19.329 14.672 1.00 . A A . 173 LEU HD13 1 1
5 14783 1 1 173 LEU HD21 H 23.950 -19.686 13.712 1.00 . A A . 173 LEU HD21 1 1
5 14784 1 1 173 LEU HD22 H 22.393 -19.944 12.924 1.00 . A A . 173 LEU HD22 1 1
5 14785 1 1 173 LEU HD23 H 23.502 -21.295 13.148 1.00 . A A . 173 LEU HD23 1 1
5 14786 1 1 173 LEU HG H 21.863 -21.552 14.861 1.00 . A A . 173 LEU HG 1 1
5 14787 1 1 173 LEU N N 23.632 -23.174 14.992 1.00 . A A . 173 LEU N 1 1
5 14788 1 1 173 LEU O O 24.768 -22.856 17.783 1.00 . A A . 173 LEU O 1 1
5 14789 1 1 174 PHE C C 28.896 -22.646 17.326 1.00 . A A . 174 PHE C 1 1
5 14790 1 1 174 PHE CA C 27.497 -23.222 17.528 1.00 . A A . 174 PHE CA 1 1
5 14791 1 1 174 PHE CB C 27.558 -24.754 17.510 1.00 . A A . 174 PHE CB 1 1
5 14792 1 1 174 PHE CD1 C 29.188 -25.425 19.314 1.00 . A A . 174 PHE CD1 1 1
5 14793 1 1 174 PHE CD2 C 26.812 -25.590 19.769 1.00 . A A . 174 PHE CD2 1 1
5 14794 1 1 174 PHE CE1 C 29.467 -25.901 20.600 1.00 . A A . 174 PHE CE1 1 1
5 14795 1 1 174 PHE CE2 C 27.091 -26.066 21.056 1.00 . A A . 174 PHE CE2 1 1
5 14796 1 1 174 PHE CG C 27.860 -25.269 18.898 1.00 . A A . 174 PHE CG 1 1
5 14797 1 1 174 PHE CZ C 28.419 -26.222 21.471 1.00 . A A . 174 PHE CZ 1 1
5 14798 1 1 174 PHE H H 26.963 -22.534 15.595 1.00 . A A . 174 PHE H 1 1
5 14799 1 1 174 PHE HA H 27.120 -22.897 18.486 1.00 . A A . 174 PHE HA 1 1
5 14800 1 1 174 PHE HB2 H 26.605 -25.146 17.182 1.00 . A A . 174 PHE HB2 1 1
5 14801 1 1 174 PHE HB3 H 28.331 -25.079 16.829 1.00 . A A . 174 PHE HB3 1 1
5 14802 1 1 174 PHE HD1 H 29.997 -25.178 18.642 1.00 . A A . 174 PHE HD1 1 1
5 14803 1 1 174 PHE HD2 H 25.788 -25.469 19.449 1.00 . A A . 174 PHE HD2 1 1
5 14804 1 1 174 PHE HE1 H 30.491 -26.021 20.921 1.00 . A A . 174 PHE HE1 1 1
5 14805 1 1 174 PHE HE2 H 26.283 -26.313 21.727 1.00 . A A . 174 PHE HE2 1 1
5 14806 1 1 174 PHE HZ H 28.634 -26.589 22.464 1.00 . A A . 174 PHE HZ 1 1
5 14807 1 1 174 PHE N N 26.599 -22.749 16.479 1.00 . A A . 174 PHE N 1 1
5 14808 1 1 174 PHE O O 29.414 -22.621 16.209 1.00 . A A . 174 PHE O 1 1
5 14809 1 1 175 GLY C C 30.768 -20.137 17.913 1.00 . A A . 175 GLY C 1 1
5 14810 1 1 175 GLY CA C 30.837 -21.599 18.342 1.00 . A A . 175 GLY CA 1 1
5 14811 1 1 175 GLY H H 29.040 -22.221 19.277 1.00 . A A . 175 GLY H 1 1
5 14812 1 1 175 GLY HA2 H 31.306 -21.665 19.313 1.00 . A A . 175 GLY HA2 1 1
5 14813 1 1 175 GLY HA3 H 31.427 -22.148 17.624 1.00 . A A . 175 GLY HA3 1 1
5 14814 1 1 175 GLY N N 29.500 -22.178 18.413 1.00 . A A . 175 GLY N 1 1
5 14815 1 1 175 GLY O O 29.793 -19.707 17.297 1.00 . A A . 175 GLY O 1 1
5 14816 1 1 176 ARG C C 33.277 -17.437 17.942 1.00 . A A . 176 ARG C 1 1
5 14817 1 1 176 ARG CA C 31.847 -17.963 17.889 1.00 . A A . 176 ARG CA 1 1
5 14818 1 1 176 ARG CB C 30.968 -17.158 18.848 1.00 . A A . 176 ARG CB 1 1
5 14819 1 1 176 ARG CD C 30.504 -16.660 21.253 1.00 . A A . 176 ARG CD 1 1
5 14820 1 1 176 ARG CG C 31.459 -17.360 20.284 1.00 . A A . 176 ARG CG 1 1
5 14821 1 1 176 ARG CZ C 30.579 -15.756 23.505 1.00 . A A . 176 ARG CZ 1 1
5 14822 1 1 176 ARG H H 32.555 -19.772 18.738 1.00 . A A . 176 ARG H 1 1
5 14823 1 1 176 ARG HA H 31.466 -17.844 16.885 1.00 . A A . 176 ARG HA 1 1
5 14824 1 1 176 ARG HB2 H 31.023 -16.110 18.591 1.00 . A A . 176 ARG HB2 1 1
5 14825 1 1 176 ARG HB3 H 29.945 -17.495 18.768 1.00 . A A . 176 ARG HB3 1 1
5 14826 1 1 176 ARG HD2 H 30.255 -15.683 20.868 1.00 . A A . 176 ARG HD2 1 1
5 14827 1 1 176 ARG HD3 H 29.600 -17.245 21.348 1.00 . A A . 176 ARG HD3 1 1
5 14828 1 1 176 ARG HE H 31.968 -16.986 22.750 1.00 . A A . 176 ARG HE 1 1
5 14829 1 1 176 ARG HG2 H 31.490 -18.416 20.508 1.00 . A A . 176 ARG HG2 1 1
5 14830 1 1 176 ARG HG3 H 32.447 -16.939 20.388 1.00 . A A . 176 ARG HG3 1 1
5 14831 1 1 176 ARG HH11 H 29.021 -15.214 22.371 1.00 . A A . 176 ARG HH11 1 1
5 14832 1 1 176 ARG HH12 H 29.047 -14.554 23.971 1.00 . A A . 176 ARG HH12 1 1
5 14833 1 1 176 ARG HH21 H 32.011 -16.124 24.855 1.00 . A A . 176 ARG HH21 1 1
5 14834 1 1 176 ARG HH22 H 30.740 -15.069 25.378 1.00 . A A . 176 ARG HH22 1 1
5 14835 1 1 176 ARG N N 31.805 -19.377 18.245 1.00 . A A . 176 ARG N 1 1
5 14836 1 1 176 ARG NE N 31.129 -16.516 22.562 1.00 . A A . 176 ARG NE 1 1
5 14837 1 1 176 ARG NH1 N 29.462 -15.127 23.263 1.00 . A A . 176 ARG NH1 1 1
5 14838 1 1 176 ARG NH2 N 31.155 -15.641 24.670 1.00 . A A . 176 ARG NH2 1 1
5 14839 1 1 176 ARG O O 33.661 -16.572 17.153 1.00 . A A . 176 ARG O 1 1
5 14840 1 1 177 GLY C C 35.662 -16.854 20.377 1.00 . A A . 177 GLY C 1 1
5 14841 1 1 177 GLY CA C 35.450 -17.543 19.034 1.00 . A A . 177 GLY CA 1 1
5 14842 1 1 177 GLY H H 33.697 -18.649 19.478 1.00 . A A . 177 GLY H 1 1
5 14843 1 1 177 GLY HA2 H 36.091 -18.411 18.975 1.00 . A A . 177 GLY HA2 1 1
5 14844 1 1 177 GLY HA3 H 35.709 -16.856 18.241 1.00 . A A . 177 GLY HA3 1 1
5 14845 1 1 177 GLY N N 34.060 -17.964 18.879 1.00 . A A . 177 GLY N 1 1
5 14846 1 1 177 GLY O O 34.902 -15.961 20.754 1.00 . A A . 177 GLY O 1 1
5 14847 1 1 178 HIS C C 38.491 -16.804 22.701 1.00 . A A . 178 HIS C 1 1
5 14848 1 1 178 HIS CA C 37.001 -16.690 22.398 1.00 . A A . 178 HIS CA 1 1
5 14849 1 1 178 HIS CB C 36.199 -17.402 23.488 1.00 . A A . 178 HIS CB 1 1
5 14850 1 1 178 HIS CD2 C 37.147 -19.664 24.433 1.00 . A A . 178 HIS CD2 1 1
5 14851 1 1 178 HIS CE1 C 36.700 -20.929 22.730 1.00 . A A . 178 HIS CE1 1 1
5 14852 1 1 178 HIS CG C 36.546 -18.866 23.491 1.00 . A A . 178 HIS CG 1 1
5 14853 1 1 178 HIS H H 37.268 -17.990 20.744 1.00 . A A . 178 HIS H 1 1
5 14854 1 1 178 HIS HA H 36.725 -15.646 22.388 1.00 . A A . 178 HIS HA 1 1
5 14855 1 1 178 HIS HB2 H 36.439 -16.974 24.450 1.00 . A A . 178 HIS HB2 1 1
5 14856 1 1 178 HIS HB3 H 35.143 -17.284 23.295 1.00 . A A . 178 HIS HB3 1 1
5 14857 1 1 178 HIS HD1 H 35.840 -19.428 21.574 1.00 . A A . 178 HIS HD1 1 1
5 14858 1 1 178 HIS HD2 H 37.491 -19.332 25.400 1.00 . A A . 178 HIS HD2 1 1
5 14859 1 1 178 HIS HE1 H 36.618 -21.785 22.078 1.00 . A A . 178 HIS HE1 1 1
5 14860 1 1 178 HIS HE2 H 37.627 -21.743 24.408 1.00 . A A . 178 HIS HE2 1 1
5 14861 1 1 178 HIS N N 36.698 -17.274 21.096 1.00 . A A . 178 HIS N 1 1
5 14862 1 1 178 HIS ND1 N 36.269 -19.694 22.414 1.00 . A A . 178 HIS ND1 1 1
5 14863 1 1 178 HIS NE2 N 37.243 -20.966 23.950 1.00 . A A . 178 HIS NE2 1 1
5 14864 1 1 178 HIS O O 38.927 -17.732 23.381 1.00 . A A . 178 HIS O 1 1
5 14865 1 1 179 HIS C C 41.254 -14.426 22.376 1.00 . A A . 179 HIS C 1 1
5 14866 1 1 179 HIS CA C 40.710 -15.852 22.412 1.00 . A A . 179 HIS CA 1 1
5 14867 1 1 179 HIS CB C 41.402 -16.695 21.336 1.00 . A A . 179 HIS CB 1 1
5 14868 1 1 179 HIS CD2 C 41.558 -18.886 22.778 1.00 . A A . 179 HIS CD2 1 1
5 14869 1 1 179 HIS CE1 C 40.685 -20.266 21.353 1.00 . A A . 179 HIS CE1 1 1
5 14870 1 1 179 HIS CG C 41.240 -18.155 21.660 1.00 . A A . 179 HIS CG 1 1
5 14871 1 1 179 HIS H H 38.861 -15.138 21.657 1.00 . A A . 179 HIS H 1 1
5 14872 1 1 179 HIS HA H 40.918 -16.281 23.381 1.00 . A A . 179 HIS HA 1 1
5 14873 1 1 179 HIS HB2 H 40.955 -16.488 20.375 1.00 . A A . 179 HIS HB2 1 1
5 14874 1 1 179 HIS HB3 H 42.452 -16.448 21.305 1.00 . A A . 179 HIS HB3 1 1
5 14875 1 1 179 HIS HD1 H 40.351 -18.848 19.866 1.00 . A A . 179 HIS HD1 1 1
5 14876 1 1 179 HIS HD2 H 42.012 -18.489 23.673 1.00 . A A . 179 HIS HD2 1 1
5 14877 1 1 179 HIS HE1 H 40.309 -21.165 20.888 1.00 . A A . 179 HIS HE1 1 1
5 14878 1 1 179 HIS HE2 H 41.318 -20.962 23.210 1.00 . A A . 179 HIS HE2 1 1
5 14879 1 1 179 HIS N N 39.266 -15.852 22.192 1.00 . A A . 179 HIS N 1 1
5 14880 1 1 179 HIS ND1 N 40.684 -19.055 20.764 1.00 . A A . 179 HIS ND1 1 1
5 14881 1 1 179 HIS NE2 N 41.207 -20.219 22.581 1.00 . A A . 179 HIS NE2 1 1
5 14882 1 1 179 HIS O O 40.600 -13.514 21.870 1.00 . A A . 179 HIS O 1 1
5 14883 1 1 180 HIS C C 43.984 -12.731 21.734 1.00 . A A . 180 HIS C 1 1
5 14884 1 1 180 HIS CA C 43.079 -12.924 22.948 1.00 . A A . 180 HIS CA 1 1
5 14885 1 1 180 HIS CB C 43.899 -12.767 24.231 1.00 . A A . 180 HIS CB 1 1
5 14886 1 1 180 HIS CD2 C 45.429 -14.868 23.840 1.00 . A A . 180 HIS CD2 1 1
5 14887 1 1 180 HIS CE1 C 45.104 -15.852 25.743 1.00 . A A . 180 HIS CE1 1 1
5 14888 1 1 180 HIS CG C 44.569 -14.074 24.557 1.00 . A A . 180 HIS CG 1 1
5 14889 1 1 180 HIS H H 42.927 -15.008 23.309 1.00 . A A . 180 HIS H 1 1
5 14890 1 1 180 HIS HA H 42.308 -12.167 22.934 1.00 . A A . 180 HIS HA 1 1
5 14891 1 1 180 HIS HB2 H 44.650 -12.002 24.092 1.00 . A A . 180 HIS HB2 1 1
5 14892 1 1 180 HIS HB3 H 43.247 -12.486 25.044 1.00 . A A . 180 HIS HB3 1 1
5 14893 1 1 180 HIS HD1 H 43.813 -14.411 26.507 1.00 . A A . 180 HIS HD1 1 1
5 14894 1 1 180 HIS HD2 H 45.791 -14.654 22.845 1.00 . A A . 180 HIS HD2 1 1
5 14895 1 1 180 HIS HE1 H 45.148 -16.563 26.555 1.00 . A A . 180 HIS HE1 1 1
5 14896 1 1 180 HIS HE2 H 46.360 -16.725 24.331 1.00 . A A . 180 HIS HE2 1 1
5 14897 1 1 180 HIS N N 42.454 -14.244 22.919 1.00 . A A . 180 HIS N 1 1
5 14898 1 1 180 HIS ND1 N 44.376 -14.721 25.768 1.00 . A A . 180 HIS ND1 1 1
5 14899 1 1 180 HIS NE2 N 45.765 -15.991 24.591 1.00 . A A . 180 HIS NE2 1 1
5 14900 1 1 180 HIS O O 44.424 -13.698 21.114 1.00 . A A . 180 HIS O 1 1
5 14901 1 1 181 HIS C C 44.603 -11.844 19.004 1.00 . A A . 181 HIS C 1 1
5 14902 1 1 181 HIS CA C 45.113 -11.156 20.265 1.00 . A A . 181 HIS CA 1 1
5 14903 1 1 181 HIS CB C 46.547 -11.601 20.552 1.00 . A A . 181 HIS CB 1 1
5 14904 1 1 181 HIS CD2 C 48.410 -10.617 22.125 1.00 . A A . 181 HIS CD2 1 1
5 14905 1 1 181 HIS CE1 C 47.189 -9.182 23.196 1.00 . A A . 181 HIS CE1 1 1
5 14906 1 1 181 HIS CG C 47.137 -10.724 21.622 1.00 . A A . 181 HIS CG 1 1
5 14907 1 1 181 HIS H H 43.878 -10.742 21.937 1.00 . A A . 181 HIS H 1 1
5 14908 1 1 181 HIS HA H 45.105 -10.089 20.108 1.00 . A A . 181 HIS HA 1 1
5 14909 1 1 181 HIS HB2 H 46.545 -12.627 20.889 1.00 . A A . 181 HIS HB2 1 1
5 14910 1 1 181 HIS HB3 H 47.138 -11.517 19.652 1.00 . A A . 181 HIS HB3 1 1
5 14911 1 1 181 HIS HD1 H 45.419 -9.626 22.197 1.00 . A A . 181 HIS HD1 1 1
5 14912 1 1 181 HIS HD2 H 49.259 -11.200 21.799 1.00 . A A . 181 HIS HD2 1 1
5 14913 1 1 181 HIS HE1 H 46.869 -8.409 23.879 1.00 . A A . 181 HIS HE1 1 1
5 14914 1 1 181 HIS HE2 H 49.213 -9.356 23.648 1.00 . A A . 181 HIS HE2 1 1
5 14915 1 1 181 HIS N N 44.257 -11.472 21.404 1.00 . A A . 181 HIS N 1 1
5 14916 1 1 181 HIS ND1 N 46.376 -9.799 22.320 1.00 . A A . 181 HIS ND1 1 1
5 14917 1 1 181 HIS NE2 N 48.441 -9.643 23.118 1.00 . A A . 181 HIS NE2 1 1
5 14918 1 1 181 HIS O O 44.968 -12.983 18.715 1.00 . A A . 181 HIS O 1 1
5 14919 1 1 182 HIS C C 43.136 -10.616 15.941 1.00 . A A . 182 HIS C 1 1
5 14920 1 1 182 HIS CA C 43.198 -11.690 17.022 1.00 . A A . 182 HIS CA 1 1
5 14921 1 1 182 HIS CB C 41.792 -12.235 17.283 1.00 . A A . 182 HIS CB 1 1
5 14922 1 1 182 HIS CD2 C 41.661 -13.788 15.166 1.00 . A A . 182 HIS CD2 1 1
5 14923 1 1 182 HIS CE1 C 39.823 -13.012 14.321 1.00 . A A . 182 HIS CE1 1 1
5 14924 1 1 182 HIS CG C 41.227 -12.791 16.005 1.00 . A A . 182 HIS CG 1 1
5 14925 1 1 182 HIS H H 43.503 -10.238 18.537 1.00 . A A . 182 HIS H 1 1
5 14926 1 1 182 HIS HA H 43.827 -12.498 16.678 1.00 . A A . 182 HIS HA 1 1
5 14927 1 1 182 HIS HB2 H 41.842 -13.017 18.026 1.00 . A A . 182 HIS HB2 1 1
5 14928 1 1 182 HIS HB3 H 41.158 -11.437 17.640 1.00 . A A . 182 HIS HB3 1 1
5 14929 1 1 182 HIS HD1 H 39.492 -11.591 15.804 1.00 . A A . 182 HIS HD1 1 1
5 14930 1 1 182 HIS HD2 H 42.556 -14.375 15.309 1.00 . A A . 182 HIS HD2 1 1
5 14931 1 1 182 HIS HE1 H 38.974 -12.855 13.672 1.00 . A A . 182 HIS HE1 1 1
5 14932 1 1 182 HIS HE2 H 40.832 -14.557 13.356 1.00 . A A . 182 HIS HE2 1 1
5 14933 1 1 182 HIS N N 43.757 -11.142 18.255 1.00 . A A . 182 HIS N 1 1
5 14934 1 1 182 HIS ND1 N 40.053 -12.310 15.446 1.00 . A A . 182 HIS ND1 1 1
5 14935 1 1 182 HIS NE2 N 40.773 -13.925 14.103 1.00 . A A . 182 HIS NE2 1 1
5 14936 1 1 182 HIS O O 42.497 -9.580 16.118 1.00 . A A . 182 HIS O 1 1
5 14937 1 1 183 HIS C C 42.394 -9.548 13.314 1.00 . A A . 183 HIS C 1 1
5 14938 1 1 183 HIS CA C 43.817 -9.921 13.717 1.00 . A A . 183 HIS CA 1 1
5 14939 1 1 183 HIS CB C 44.546 -10.528 12.516 1.00 . A A . 183 HIS CB 1 1
5 14940 1 1 183 HIS CD2 C 46.672 -10.756 14.043 1.00 . A A . 183 HIS CD2 1 1
5 14941 1 1 183 HIS CE1 C 48.163 -10.940 12.480 1.00 . A A . 183 HIS CE1 1 1
5 14942 1 1 183 HIS CG C 46.004 -10.691 12.845 1.00 . A A . 183 HIS CG 1 1
5 14943 1 1 183 HIS H H 44.295 -11.716 14.737 1.00 . A A . 183 HIS H 1 1
5 14944 1 1 183 HIS HA H 44.339 -9.029 14.028 1.00 . A A . 183 HIS HA 1 1
5 14945 1 1 183 HIS HB2 H 44.118 -11.493 12.285 1.00 . A A . 183 HIS HB2 1 1
5 14946 1 1 183 HIS HB3 H 44.441 -9.874 11.663 1.00 . A A . 183 HIS HB3 1 1
5 14947 1 1 183 HIS HD1 H 46.822 -10.804 10.894 1.00 . A A . 183 HIS HD1 1 1
5 14948 1 1 183 HIS HD2 H 46.212 -10.694 15.017 1.00 . A A . 183 HIS HD2 1 1
5 14949 1 1 183 HIS HE1 H 49.105 -11.052 11.963 1.00 . A A . 183 HIS HE1 1 1
5 14950 1 1 183 HIS HE2 H 48.749 -10.987 14.477 1.00 . A A . 183 HIS HE2 1 1
5 14951 1 1 183 HIS N N 43.803 -10.873 14.821 1.00 . A A . 183 HIS N 1 1
5 14952 1 1 183 HIS ND1 N 46.975 -10.811 11.863 1.00 . A A . 183 HIS ND1 1 1
5 14953 1 1 183 HIS NE2 N 48.036 -10.912 13.810 1.00 . A A . 183 HIS NE2 1 1
5 14954 1 1 183 HIS O O 42.244 -8.628 12.527 1.00 . A A . 183 HIS O 1 1
5 14955 1 1 183 HIS OXT O 41.474 -10.186 13.800 1.00 . A A . 183 HIS OXT 1 1
6 14956 1 1 1 MET C C 13.747 -20.400 10.094 1.00 . A A . 1 MET C 1 1
6 14957 1 1 1 MET CA C 14.861 -20.692 11.092 1.00 . A A . 1 MET CA 1 1
6 14958 1 1 1 MET CB C 15.503 -19.383 11.555 1.00 . A A . 1 MET CB 1 1
6 14959 1 1 1 MET CE C 15.329 -15.946 11.727 1.00 . A A . 1 MET CE 1 1
6 14960 1 1 1 MET CG C 14.432 -18.472 12.157 1.00 . A A . 1 MET CG 1 1
6 14961 1 1 1 MET H1 H 16.676 -20.948 10.107 1.00 . A A . 1 MET H1 1 1
6 14962 1 1 1 MET H2 H 15.468 -22.045 9.633 1.00 . A A . 1 MET H2 1 1
6 14963 1 1 1 MET H3 H 16.254 -22.237 11.127 1.00 . A A . 1 MET H3 1 1
6 14964 1 1 1 MET HA H 14.451 -21.212 11.946 1.00 . A A . 1 MET HA 1 1
6 14965 1 1 1 MET HB2 H 16.256 -19.595 12.299 1.00 . A A . 1 MET HB2 1 1
6 14966 1 1 1 MET HB3 H 15.960 -18.888 10.710 1.00 . A A . 1 MET HB3 1 1
6 14967 1 1 1 MET HE1 H 14.365 -15.489 11.574 1.00 . A A . 1 MET HE1 1 1
6 14968 1 1 1 MET HE2 H 15.631 -16.456 10.822 1.00 . A A . 1 MET HE2 1 1
6 14969 1 1 1 MET HE3 H 16.052 -15.181 11.975 1.00 . A A . 1 MET HE3 1 1
6 14970 1 1 1 MET HG2 H 13.830 -18.052 11.365 1.00 . A A . 1 MET HG2 1 1
6 14971 1 1 1 MET HG3 H 13.802 -19.047 12.821 1.00 . A A . 1 MET HG3 1 1
6 14972 1 1 1 MET N N 15.893 -21.545 10.441 1.00 . A A . 1 MET N 1 1
6 14973 1 1 1 MET O O 12.611 -20.119 10.479 1.00 . A A . 1 MET O 1 1
6 14974 1 1 1 MET SD S 15.228 -17.137 13.085 1.00 . A A . 1 MET SD 1 1
6 14975 1 1 2 LEU C C 11.994 -21.270 7.809 1.00 . A A . 2 LEU C 1 1
6 14976 1 1 2 LEU CA C 13.096 -20.217 7.767 1.00 . A A . 2 LEU CA 1 1
6 14977 1 1 2 LEU CB C 13.775 -20.225 6.392 1.00 . A A . 2 LEU CB 1 1
6 14978 1 1 2 LEU CD1 C 13.684 -22.489 5.297 1.00 . A A . 2 LEU CD1 1 1
6 14979 1 1 2 LEU CD2 C 15.864 -21.288 5.492 1.00 . A A . 2 LEU CD2 1 1
6 14980 1 1 2 LEU CG C 14.521 -21.555 6.179 1.00 . A A . 2 LEU CG 1 1
6 14981 1 1 2 LEU H H 14.998 -20.702 8.562 1.00 . A A . 2 LEU H 1 1
6 14982 1 1 2 LEU HA H 12.656 -19.245 7.932 1.00 . A A . 2 LEU HA 1 1
6 14983 1 1 2 LEU HB2 H 13.025 -20.103 5.623 1.00 . A A . 2 LEU HB2 1 1
6 14984 1 1 2 LEU HB3 H 14.477 -19.406 6.339 1.00 . A A . 2 LEU HB3 1 1
6 14985 1 1 2 LEU HD11 H 12.648 -22.437 5.598 1.00 . A A . 2 LEU HD11 1 1
6 14986 1 1 2 LEU HD12 H 14.040 -23.502 5.406 1.00 . A A . 2 LEU HD12 1 1
6 14987 1 1 2 LEU HD13 H 13.773 -22.185 4.264 1.00 . A A . 2 LEU HD13 1 1
6 14988 1 1 2 LEU HD21 H 16.334 -22.227 5.242 1.00 . A A . 2 LEU HD21 1 1
6 14989 1 1 2 LEU HD22 H 16.506 -20.731 6.160 1.00 . A A . 2 LEU HD22 1 1
6 14990 1 1 2 LEU HD23 H 15.700 -20.716 4.591 1.00 . A A . 2 LEU HD23 1 1
6 14991 1 1 2 LEU HG H 14.695 -22.031 7.134 1.00 . A A . 2 LEU HG 1 1
6 14992 1 1 2 LEU N N 14.078 -20.471 8.810 1.00 . A A . 2 LEU N 1 1
6 14993 1 1 2 LEU O O 10.822 -20.965 7.592 1.00 . A A . 2 LEU O 1 1
6 14994 1 1 3 ARG C C 10.275 -23.251 9.117 1.00 . A A . 3 ARG C 1 1
6 14995 1 1 3 ARG CA C 11.415 -23.603 8.164 1.00 . A A . 3 ARG CA 1 1
6 14996 1 1 3 ARG CB C 12.106 -24.885 8.640 1.00 . A A . 3 ARG CB 1 1
6 14997 1 1 3 ARG CD C 13.556 -25.849 10.443 1.00 . A A . 3 ARG CD 1 1
6 14998 1 1 3 ARG CG C 13.072 -24.554 9.781 1.00 . A A . 3 ARG CG 1 1
6 14999 1 1 3 ARG CZ C 11.668 -27.108 11.341 1.00 . A A . 3 ARG CZ 1 1
6 15000 1 1 3 ARG H H 13.328 -22.695 8.259 1.00 . A A . 3 ARG H 1 1
6 15001 1 1 3 ARG HA H 11.009 -23.775 7.179 1.00 . A A . 3 ARG HA 1 1
6 15002 1 1 3 ARG HB2 H 11.361 -25.586 8.988 1.00 . A A . 3 ARG HB2 1 1
6 15003 1 1 3 ARG HB3 H 12.656 -25.321 7.821 1.00 . A A . 3 ARG HB3 1 1
6 15004 1 1 3 ARG HD2 H 13.593 -26.640 9.709 1.00 . A A . 3 ARG HD2 1 1
6 15005 1 1 3 ARG HD3 H 14.548 -25.693 10.843 1.00 . A A . 3 ARG HD3 1 1
6 15006 1 1 3 ARG HE H 12.782 -25.839 12.416 1.00 . A A . 3 ARG HE 1 1
6 15007 1 1 3 ARG HG2 H 13.918 -24.011 9.387 1.00 . A A . 3 ARG HG2 1 1
6 15008 1 1 3 ARG HG3 H 12.565 -23.945 10.514 1.00 . A A . 3 ARG HG3 1 1
6 15009 1 1 3 ARG HH11 H 12.072 -27.399 9.401 1.00 . A A . 3 ARG HH11 1 1
6 15010 1 1 3 ARG HH12 H 10.735 -28.300 10.032 1.00 . A A . 3 ARG HH12 1 1
6 15011 1 1 3 ARG HH21 H 11.032 -27.019 13.237 1.00 . A A . 3 ARG HH21 1 1
6 15012 1 1 3 ARG HH22 H 10.145 -28.085 12.198 1.00 . A A . 3 ARG HH22 1 1
6 15013 1 1 3 ARG N N 12.379 -22.512 8.093 1.00 . A A . 3 ARG N 1 1
6 15014 1 1 3 ARG NE N 12.655 -26.233 11.529 1.00 . A A . 3 ARG NE 1 1
6 15015 1 1 3 ARG NH1 N 11.477 -27.644 10.165 1.00 . A A . 3 ARG NH1 1 1
6 15016 1 1 3 ARG NH2 N 10.887 -27.429 12.336 1.00 . A A . 3 ARG NH2 1 1
6 15017 1 1 3 ARG O O 9.135 -23.668 8.914 1.00 . A A . 3 ARG O 1 1
6 15018 1 1 4 PHE C C 8.700 -20.968 10.568 1.00 . A A . 4 PHE C 1 1
6 15019 1 1 4 PHE CA C 9.579 -22.083 11.129 1.00 . A A . 4 PHE CA 1 1
6 15020 1 1 4 PHE CB C 10.253 -21.607 12.419 1.00 . A A . 4 PHE CB 1 1
6 15021 1 1 4 PHE CD1 C 8.465 -22.053 14.142 1.00 . A A . 4 PHE CD1 1 1
6 15022 1 1 4 PHE CD2 C 8.960 -19.756 13.541 1.00 . A A . 4 PHE CD2 1 1
6 15023 1 1 4 PHE CE1 C 7.489 -21.607 15.043 1.00 . A A . 4 PHE CE1 1 1
6 15024 1 1 4 PHE CE2 C 7.985 -19.311 14.443 1.00 . A A . 4 PHE CE2 1 1
6 15025 1 1 4 PHE CG C 9.200 -21.127 13.391 1.00 . A A . 4 PHE CG 1 1
6 15026 1 1 4 PHE CZ C 7.250 -20.237 15.192 1.00 . A A . 4 PHE CZ 1 1
6 15027 1 1 4 PHE H H 11.514 -22.179 10.268 1.00 . A A . 4 PHE H 1 1
6 15028 1 1 4 PHE HA H 8.957 -22.936 11.357 1.00 . A A . 4 PHE HA 1 1
6 15029 1 1 4 PHE HB2 H 10.803 -22.426 12.859 1.00 . A A . 4 PHE HB2 1 1
6 15030 1 1 4 PHE HB3 H 10.930 -20.798 12.194 1.00 . A A . 4 PHE HB3 1 1
6 15031 1 1 4 PHE HD1 H 8.650 -23.111 14.027 1.00 . A A . 4 PHE HD1 1 1
6 15032 1 1 4 PHE HD2 H 9.526 -19.042 12.964 1.00 . A A . 4 PHE HD2 1 1
6 15033 1 1 4 PHE HE1 H 6.922 -22.321 15.621 1.00 . A A . 4 PHE HE1 1 1
6 15034 1 1 4 PHE HE2 H 7.799 -18.254 14.559 1.00 . A A . 4 PHE HE2 1 1
6 15035 1 1 4 PHE HZ H 6.496 -19.893 15.887 1.00 . A A . 4 PHE HZ 1 1
6 15036 1 1 4 PHE N N 10.589 -22.482 10.154 1.00 . A A . 4 PHE N 1 1
6 15037 1 1 4 PHE O O 7.482 -20.982 10.735 1.00 . A A . 4 PHE O 1 1
6 15038 1 1 5 LEU C C 7.364 -19.388 8.567 1.00 . A A . 5 LEU C 1 1
6 15039 1 1 5 LEU CA C 8.589 -18.885 9.325 1.00 . A A . 5 LEU CA 1 1
6 15040 1 1 5 LEU CB C 9.495 -18.095 8.374 1.00 . A A . 5 LEU CB 1 1
6 15041 1 1 5 LEU CD1 C 9.638 -15.669 7.744 1.00 . A A . 5 LEU CD1 1 1
6 15042 1 1 5 LEU CD2 C 8.262 -17.226 6.361 1.00 . A A . 5 LEU CD2 1 1
6 15043 1 1 5 LEU CG C 8.725 -16.898 7.786 1.00 . A A . 5 LEU CG 1 1
6 15044 1 1 5 LEU H H 10.302 -20.042 9.802 1.00 . A A . 5 LEU H 1 1
6 15045 1 1 5 LEU HA H 8.263 -18.231 10.120 1.00 . A A . 5 LEU HA 1 1
6 15046 1 1 5 LEU HB2 H 10.356 -17.738 8.921 1.00 . A A . 5 LEU HB2 1 1
6 15047 1 1 5 LEU HB3 H 9.824 -18.742 7.574 1.00 . A A . 5 LEU HB3 1 1
6 15048 1 1 5 LEU HD11 H 10.558 -15.922 7.238 1.00 . A A . 5 LEU HD11 1 1
6 15049 1 1 5 LEU HD12 H 9.856 -15.347 8.751 1.00 . A A . 5 LEU HD12 1 1
6 15050 1 1 5 LEU HD13 H 9.142 -14.871 7.211 1.00 . A A . 5 LEU HD13 1 1
6 15051 1 1 5 LEU HD21 H 7.744 -16.375 5.946 1.00 . A A . 5 LEU HD21 1 1
6 15052 1 1 5 LEU HD22 H 7.596 -18.076 6.383 1.00 . A A . 5 LEU HD22 1 1
6 15053 1 1 5 LEU HD23 H 9.121 -17.459 5.749 1.00 . A A . 5 LEU HD23 1 1
6 15054 1 1 5 LEU HG H 7.864 -16.681 8.404 1.00 . A A . 5 LEU HG 1 1
6 15055 1 1 5 LEU N N 9.327 -20.002 9.904 1.00 . A A . 5 LEU N 1 1
6 15056 1 1 5 LEU O O 6.270 -18.840 8.702 1.00 . A A . 5 LEU O 1 1
6 15057 1 1 6 ASN C C 5.482 -21.728 7.910 1.00 . A A . 6 ASN C 1 1
6 15058 1 1 6 ASN CA C 6.458 -21.002 6.994 1.00 . A A . 6 ASN CA 1 1
6 15059 1 1 6 ASN CB C 7.003 -21.977 5.947 1.00 . A A . 6 ASN CB 1 1
6 15060 1 1 6 ASN CG C 8.054 -22.883 6.576 1.00 . A A . 6 ASN CG 1 1
6 15061 1 1 6 ASN H H 8.449 -20.830 7.705 1.00 . A A . 6 ASN H 1 1
6 15062 1 1 6 ASN HA H 5.937 -20.203 6.489 1.00 . A A . 6 ASN HA 1 1
6 15063 1 1 6 ASN HB2 H 6.194 -22.580 5.561 1.00 . A A . 6 ASN HB2 1 1
6 15064 1 1 6 ASN HB3 H 7.452 -21.420 5.138 1.00 . A A . 6 ASN HB3 1 1
6 15065 1 1 6 ASN HD21 H 6.910 -24.506 6.508 1.00 . A A . 6 ASN HD21 1 1
6 15066 1 1 6 ASN HD22 H 8.454 -24.734 7.174 1.00 . A A . 6 ASN HD22 1 1
6 15067 1 1 6 ASN N N 7.556 -20.434 7.771 1.00 . A A . 6 ASN N 1 1
6 15068 1 1 6 ASN ND2 N 7.784 -24.146 6.769 1.00 . A A . 6 ASN ND2 1 1
6 15069 1 1 6 ASN O O 4.318 -21.920 7.566 1.00 . A A . 6 ASN O 1 1
6 15070 1 1 6 ASN OD1 O 9.150 -22.430 6.900 1.00 . A A . 6 ASN OD1 1 1
6 15071 1 1 7 GLN C C 4.230 -21.857 10.783 1.00 . A A . 7 GLN C 1 1
6 15072 1 1 7 GLN CA C 5.131 -22.835 10.039 1.00 . A A . 7 GLN CA 1 1
6 15073 1 1 7 GLN CB C 6.006 -23.591 11.041 1.00 . A A . 7 GLN CB 1 1
6 15074 1 1 7 GLN CD C 6.001 -25.398 12.771 1.00 . A A . 7 GLN CD 1 1
6 15075 1 1 7 GLN CG C 5.126 -24.501 11.901 1.00 . A A . 7 GLN CG 1 1
6 15076 1 1 7 GLN H H 6.908 -21.952 9.291 1.00 . A A . 7 GLN H 1 1
6 15077 1 1 7 GLN HA H 4.513 -23.546 9.509 1.00 . A A . 7 GLN HA 1 1
6 15078 1 1 7 GLN HB2 H 6.730 -24.188 10.506 1.00 . A A . 7 GLN HB2 1 1
6 15079 1 1 7 GLN HB3 H 6.518 -22.885 11.676 1.00 . A A . 7 GLN HB3 1 1
6 15080 1 1 7 GLN HE21 H 7.706 -24.603 12.133 1.00 . A A . 7 GLN HE21 1 1
6 15081 1 1 7 GLN HE22 H 7.868 -25.843 13.280 1.00 . A A . 7 GLN HE22 1 1
6 15082 1 1 7 GLN HG2 H 4.493 -23.895 12.533 1.00 . A A . 7 GLN HG2 1 1
6 15083 1 1 7 GLN HG3 H 4.511 -25.116 11.261 1.00 . A A . 7 GLN HG3 1 1
6 15084 1 1 7 GLN N N 5.968 -22.128 9.078 1.00 . A A . 7 GLN N 1 1
6 15085 1 1 7 GLN NE2 N 7.298 -25.271 12.724 1.00 . A A . 7 GLN NE2 1 1
6 15086 1 1 7 GLN O O 3.025 -22.078 10.910 1.00 . A A . 7 GLN O 1 1
6 15087 1 1 7 GLN OE1 O 5.489 -26.235 13.513 1.00 . A A . 7 GLN OE1 1 1
6 15088 1 1 8 ALA C C 2.990 -19.144 11.127 1.00 . A A . 8 ALA C 1 1
6 15089 1 1 8 ALA CA C 4.066 -19.770 12.012 1.00 . A A . 8 ALA CA 1 1
6 15090 1 1 8 ALA CB C 5.011 -18.678 12.524 1.00 . A A . 8 ALA CB 1 1
6 15091 1 1 8 ALA H H 5.788 -20.655 11.144 1.00 . A A . 8 ALA H 1 1
6 15092 1 1 8 ALA HA H 3.590 -20.242 12.859 1.00 . A A . 8 ALA HA 1 1
6 15093 1 1 8 ALA HB1 H 5.158 -17.936 11.752 1.00 . A A . 8 ALA HB1 1 1
6 15094 1 1 8 ALA HB2 H 5.963 -19.118 12.783 1.00 . A A . 8 ALA HB2 1 1
6 15095 1 1 8 ALA HB3 H 4.582 -18.209 13.397 1.00 . A A . 8 ALA HB3 1 1
6 15096 1 1 8 ALA N N 4.823 -20.777 11.277 1.00 . A A . 8 ALA N 1 1
6 15097 1 1 8 ALA O O 1.868 -18.904 11.574 1.00 . A A . 8 ALA O 1 1
6 15098 1 1 9 SER C C 1.380 -19.288 8.441 1.00 . A A . 9 SER C 1 1
6 15099 1 1 9 SER CA C 2.393 -18.264 8.946 1.00 . A A . 9 SER CA 1 1
6 15100 1 1 9 SER CB C 3.140 -17.657 7.760 1.00 . A A . 9 SER CB 1 1
6 15101 1 1 9 SER H H 4.249 -19.080 9.570 1.00 . A A . 9 SER H 1 1
6 15102 1 1 9 SER HA H 1.863 -17.476 9.460 1.00 . A A . 9 SER HA 1 1
6 15103 1 1 9 SER HB2 H 3.562 -18.442 7.156 1.00 . A A . 9 SER HB2 1 1
6 15104 1 1 9 SER HB3 H 2.449 -17.076 7.162 1.00 . A A . 9 SER HB3 1 1
6 15105 1 1 9 SER HG H 5.012 -17.309 8.165 1.00 . A A . 9 SER HG 1 1
6 15106 1 1 9 SER N N 3.339 -18.874 9.874 1.00 . A A . 9 SER N 1 1
6 15107 1 1 9 SER O O 0.209 -18.964 8.241 1.00 . A A . 9 SER O 1 1
6 15108 1 1 9 SER OG O 4.187 -16.823 8.241 1.00 . A A . 9 SER OG 1 1
6 15109 1 1 10 GLN C C -0.147 -21.859 8.793 1.00 . A A . 10 GLN C 1 1
6 15110 1 1 10 GLN CA C 0.940 -21.574 7.761 1.00 . A A . 10 GLN CA 1 1
6 15111 1 1 10 GLN CB C 1.737 -22.854 7.474 1.00 . A A . 10 GLN CB 1 1
6 15112 1 1 10 GLN CD C 1.474 -25.049 6.287 1.00 . A A . 10 GLN CD 1 1
6 15113 1 1 10 GLN CG C 0.777 -24.009 7.160 1.00 . A A . 10 GLN CG 1 1
6 15114 1 1 10 GLN H H 2.772 -20.728 8.417 1.00 . A A . 10 GLN H 1 1
6 15115 1 1 10 GLN HA H 0.473 -21.245 6.845 1.00 . A A . 10 GLN HA 1 1
6 15116 1 1 10 GLN HB2 H 2.385 -22.687 6.627 1.00 . A A . 10 GLN HB2 1 1
6 15117 1 1 10 GLN HB3 H 2.333 -23.108 8.338 1.00 . A A . 10 GLN HB3 1 1
6 15118 1 1 10 GLN HE21 H 2.163 -26.099 7.825 1.00 . A A . 10 GLN HE21 1 1
6 15119 1 1 10 GLN HE22 H 2.573 -26.703 6.294 1.00 . A A . 10 GLN HE22 1 1
6 15120 1 1 10 GLN HG2 H 0.460 -24.473 8.083 1.00 . A A . 10 GLN HG2 1 1
6 15121 1 1 10 GLN HG3 H -0.087 -23.628 6.637 1.00 . A A . 10 GLN HG3 1 1
6 15122 1 1 10 GLN N N 1.830 -20.522 8.241 1.00 . A A . 10 GLN N 1 1
6 15123 1 1 10 GLN NE2 N 2.124 -26.032 6.848 1.00 . A A . 10 GLN NE2 1 1
6 15124 1 1 10 GLN O O -0.995 -22.730 8.598 1.00 . A A . 10 GLN O 1 1
6 15125 1 1 10 GLN OE1 O 1.425 -24.963 5.059 1.00 . A A . 10 GLN OE1 1 1
6 15126 1 1 11 GLY C C -2.228 -20.224 10.775 1.00 . A A . 11 GLY C 1 1
6 15127 1 1 11 GLY CA C -1.120 -21.259 10.940 1.00 . A A . 11 GLY CA 1 1
6 15128 1 1 11 GLY H H 0.569 -20.412 9.978 1.00 . A A . 11 GLY H 1 1
6 15129 1 1 11 GLY HA2 H -1.544 -22.252 10.891 1.00 . A A . 11 GLY HA2 1 1
6 15130 1 1 11 GLY HA3 H -0.647 -21.120 11.901 1.00 . A A . 11 GLY HA3 1 1
6 15131 1 1 11 GLY N N -0.124 -21.100 9.886 1.00 . A A . 11 GLY N 1 1
6 15132 1 1 11 GLY O O -1.999 -19.126 10.264 1.00 . A A . 11 GLY O 1 1
6 15133 1 1 12 ARG C C -4.408 -18.510 12.082 1.00 . A A . 12 ARG C 1 1
6 15134 1 1 12 ARG CA C -4.566 -19.675 11.114 1.00 . A A . 12 ARG CA 1 1
6 15135 1 1 12 ARG CB C -5.863 -20.427 11.424 1.00 . A A . 12 ARG CB 1 1
6 15136 1 1 12 ARG CD C -7.516 -22.021 10.428 1.00 . A A . 12 ARG CD 1 1
6 15137 1 1 12 ARG CG C -6.060 -21.551 10.402 1.00 . A A . 12 ARG CG 1 1
6 15138 1 1 12 ARG CZ C -7.315 -24.439 10.509 1.00 . A A . 12 ARG CZ 1 1
6 15139 1 1 12 ARG H H -3.553 -21.464 11.618 1.00 . A A . 12 ARG H 1 1
6 15140 1 1 12 ARG HA H -4.618 -19.289 10.106 1.00 . A A . 12 ARG HA 1 1
6 15141 1 1 12 ARG HB2 H -5.805 -20.849 12.417 1.00 . A A . 12 ARG HB2 1 1
6 15142 1 1 12 ARG HB3 H -6.697 -19.743 11.369 1.00 . A A . 12 ARG HB3 1 1
6 15143 1 1 12 ARG HD2 H -7.861 -22.065 11.450 1.00 . A A . 12 ARG HD2 1 1
6 15144 1 1 12 ARG HD3 H -8.127 -21.320 9.876 1.00 . A A . 12 ARG HD3 1 1
6 15145 1 1 12 ARG HE H -7.945 -23.427 8.901 1.00 . A A . 12 ARG HE 1 1
6 15146 1 1 12 ARG HG2 H -5.818 -21.185 9.414 1.00 . A A . 12 ARG HG2 1 1
6 15147 1 1 12 ARG HG3 H -5.412 -22.379 10.648 1.00 . A A . 12 ARG HG3 1 1
6 15148 1 1 12 ARG HH11 H -6.807 -23.442 12.169 1.00 . A A . 12 ARG HH11 1 1
6 15149 1 1 12 ARG HH12 H -6.656 -25.165 12.255 1.00 . A A . 12 ARG HH12 1 1
6 15150 1 1 12 ARG HH21 H -7.753 -25.688 9.007 1.00 . A A . 12 ARG HH21 1 1
6 15151 1 1 12 ARG HH22 H -7.193 -26.437 10.465 1.00 . A A . 12 ARG HH22 1 1
6 15152 1 1 12 ARG N N -3.430 -20.579 11.216 1.00 . A A . 12 ARG N 1 1
6 15153 1 1 12 ARG NE N -7.631 -23.344 9.826 1.00 . A A . 12 ARG NE 1 1
6 15154 1 1 12 ARG NH1 N -6.893 -24.341 11.740 1.00 . A A . 12 ARG NH1 1 1
6 15155 1 1 12 ARG NH2 N -7.429 -25.613 9.950 1.00 . A A . 12 ARG NH2 1 1
6 15156 1 1 12 ARG O O -4.625 -17.355 11.718 1.00 . A A . 12 ARG O 1 1
6 15157 1 1 13 GLY C C -3.041 -16.624 13.781 1.00 . A A . 13 GLY C 1 1
6 15158 1 1 13 GLY CA C -3.838 -17.796 14.334 1.00 . A A . 13 GLY CA 1 1
6 15159 1 1 13 GLY H H -3.864 -19.757 13.544 1.00 . A A . 13 GLY H 1 1
6 15160 1 1 13 GLY HA2 H -4.805 -17.444 14.667 1.00 . A A . 13 GLY HA2 1 1
6 15161 1 1 13 GLY HA3 H -3.306 -18.220 15.173 1.00 . A A . 13 GLY HA3 1 1
6 15162 1 1 13 GLY N N -4.026 -18.820 13.317 1.00 . A A . 13 GLY N 1 1
6 15163 1 1 13 GLY O O -3.396 -15.464 13.987 1.00 . A A . 13 GLY O 1 1
6 15164 1 1 14 ALA C C -1.923 -15.088 11.480 1.00 . A A . 14 ALA C 1 1
6 15165 1 1 14 ALA CA C -1.122 -15.909 12.481 1.00 . A A . 14 ALA CA 1 1
6 15166 1 1 14 ALA CB C 0.080 -16.549 11.782 1.00 . A A . 14 ALA CB 1 1
6 15167 1 1 14 ALA H H -1.734 -17.882 12.933 1.00 . A A . 14 ALA H 1 1
6 15168 1 1 14 ALA HA H -0.765 -15.256 13.265 1.00 . A A . 14 ALA HA 1 1
6 15169 1 1 14 ALA HB1 H -0.232 -17.460 11.292 1.00 . A A . 14 ALA HB1 1 1
6 15170 1 1 14 ALA HB2 H 0.842 -16.776 12.513 1.00 . A A . 14 ALA HB2 1 1
6 15171 1 1 14 ALA HB3 H 0.480 -15.863 11.048 1.00 . A A . 14 ALA HB3 1 1
6 15172 1 1 14 ALA N N -1.964 -16.939 13.069 1.00 . A A . 14 ALA N 1 1
6 15173 1 1 14 ALA O O -1.896 -13.858 11.507 1.00 . A A . 14 ALA O 1 1
6 15174 1 1 15 TRP C C -4.500 -14.219 10.268 1.00 . A A . 15 TRP C 1 1
6 15175 1 1 15 TRP CA C -3.441 -15.086 9.592 1.00 . A A . 15 TRP CA 1 1
6 15176 1 1 15 TRP CB C -4.109 -16.105 8.662 1.00 . A A . 15 TRP CB 1 1
6 15177 1 1 15 TRP CD1 C -1.954 -17.110 7.803 1.00 . A A . 15 TRP CD1 1 1
6 15178 1 1 15 TRP CD2 C -3.258 -16.322 6.148 1.00 . A A . 15 TRP CD2 1 1
6 15179 1 1 15 TRP CE2 C -2.097 -16.849 5.536 1.00 . A A . 15 TRP CE2 1 1
6 15180 1 1 15 TRP CE3 C -4.247 -15.760 5.321 1.00 . A A . 15 TRP CE3 1 1
6 15181 1 1 15 TRP CG C -3.143 -16.501 7.590 1.00 . A A . 15 TRP CG 1 1
6 15182 1 1 15 TRP CH2 C -2.916 -16.256 3.345 1.00 . A A . 15 TRP CH2 1 1
6 15183 1 1 15 TRP CZ2 C -1.923 -16.819 4.151 1.00 . A A . 15 TRP CZ2 1 1
6 15184 1 1 15 TRP CZ3 C -4.075 -15.728 3.929 1.00 . A A . 15 TRP CZ3 1 1
6 15185 1 1 15 TRP H H -2.624 -16.761 10.613 1.00 . A A . 15 TRP H 1 1
6 15186 1 1 15 TRP HA H -2.795 -14.448 9.006 1.00 . A A . 15 TRP HA 1 1
6 15187 1 1 15 TRP HB2 H -4.395 -16.978 9.230 1.00 . A A . 15 TRP HB2 1 1
6 15188 1 1 15 TRP HB3 H -4.985 -15.665 8.211 1.00 . A A . 15 TRP HB3 1 1
6 15189 1 1 15 TRP HD1 H -1.555 -17.388 8.768 1.00 . A A . 15 TRP HD1 1 1
6 15190 1 1 15 TRP HE1 H -0.458 -17.742 6.462 1.00 . A A . 15 TRP HE1 1 1
6 15191 1 1 15 TRP HE3 H -5.144 -15.350 5.761 1.00 . A A . 15 TRP HE3 1 1
6 15192 1 1 15 TRP HH2 H -2.790 -16.229 2.273 1.00 . A A . 15 TRP HH2 1 1
6 15193 1 1 15 TRP HZ2 H -1.028 -17.228 3.706 1.00 . A A . 15 TRP HZ2 1 1
6 15194 1 1 15 TRP HZ3 H -4.840 -15.293 3.303 1.00 . A A . 15 TRP HZ3 1 1
6 15195 1 1 15 TRP N N -2.638 -15.776 10.594 1.00 . A A . 15 TRP N 1 1
6 15196 1 1 15 TRP NE1 N -1.332 -17.317 6.586 1.00 . A A . 15 TRP NE1 1 1
6 15197 1 1 15 TRP O O -4.656 -13.042 9.938 1.00 . A A . 15 TRP O 1 1
6 15198 1 1 16 LEU C C -5.633 -12.837 12.615 1.00 . A A . 16 LEU C 1 1
6 15199 1 1 16 LEU CA C -6.248 -14.066 11.947 1.00 . A A . 16 LEU CA 1 1
6 15200 1 1 16 LEU CB C -6.885 -14.979 13.006 1.00 . A A . 16 LEU CB 1 1
6 15201 1 1 16 LEU CD1 C -8.495 -13.143 13.590 1.00 . A A . 16 LEU CD1 1 1
6 15202 1 1 16 LEU CD2 C -9.165 -14.901 11.930 1.00 . A A . 16 LEU CD2 1 1
6 15203 1 1 16 LEU CG C -8.365 -14.622 13.214 1.00 . A A . 16 LEU CG 1 1
6 15204 1 1 16 LEU H H -5.044 -15.738 11.449 1.00 . A A . 16 LEU H 1 1
6 15205 1 1 16 LEU HA H -7.004 -13.745 11.249 1.00 . A A . 16 LEU HA 1 1
6 15206 1 1 16 LEU HB2 H -6.809 -16.007 12.681 1.00 . A A . 16 LEU HB2 1 1
6 15207 1 1 16 LEU HB3 H -6.357 -14.865 13.941 1.00 . A A . 16 LEU HB3 1 1
6 15208 1 1 16 LEU HD11 H -7.692 -12.869 14.260 1.00 . A A . 16 LEU HD11 1 1
6 15209 1 1 16 LEU HD12 H -9.443 -12.979 14.081 1.00 . A A . 16 LEU HD12 1 1
6 15210 1 1 16 LEU HD13 H -8.443 -12.538 12.698 1.00 . A A . 16 LEU HD13 1 1
6 15211 1 1 16 LEU HD21 H -8.658 -15.651 11.340 1.00 . A A . 16 LEU HD21 1 1
6 15212 1 1 16 LEU HD22 H -9.258 -13.993 11.353 1.00 . A A . 16 LEU HD22 1 1
6 15213 1 1 16 LEU HD23 H -10.150 -15.258 12.194 1.00 . A A . 16 LEU HD23 1 1
6 15214 1 1 16 LEU HG H -8.762 -15.224 14.018 1.00 . A A . 16 LEU HG 1 1
6 15215 1 1 16 LEU N N -5.217 -14.802 11.222 1.00 . A A . 16 LEU N 1 1
6 15216 1 1 16 LEU O O -6.289 -11.811 12.783 1.00 . A A . 16 LEU O 1 1
6 15217 1 1 17 LEU C C -3.374 -10.736 12.667 1.00 . A A . 17 LEU C 1 1
6 15218 1 1 17 LEU CA C -3.668 -11.861 13.655 1.00 . A A . 17 LEU CA 1 1
6 15219 1 1 17 LEU CB C -2.356 -12.373 14.268 1.00 . A A . 17 LEU CB 1 1
6 15220 1 1 17 LEU CD1 C -1.521 -13.713 16.211 1.00 . A A . 17 LEU CD1 1 1
6 15221 1 1 17 LEU CD2 C -2.393 -11.402 16.577 1.00 . A A . 17 LEU CD2 1 1
6 15222 1 1 17 LEU CG C -2.559 -12.685 15.758 1.00 . A A . 17 LEU CG 1 1
6 15223 1 1 17 LEU H H -3.899 -13.805 12.846 1.00 . A A . 17 LEU H 1 1
6 15224 1 1 17 LEU HA H -4.296 -11.472 14.441 1.00 . A A . 17 LEU HA 1 1
6 15225 1 1 17 LEU HB2 H -2.049 -13.271 13.753 1.00 . A A . 17 LEU HB2 1 1
6 15226 1 1 17 LEU HB3 H -1.587 -11.621 14.162 1.00 . A A . 17 LEU HB3 1 1
6 15227 1 1 17 LEU HD11 H -1.661 -14.633 15.662 1.00 . A A . 17 LEU HD11 1 1
6 15228 1 1 17 LEU HD12 H -1.640 -13.904 17.268 1.00 . A A . 17 LEU HD12 1 1
6 15229 1 1 17 LEU HD13 H -0.529 -13.329 16.024 1.00 . A A . 17 LEU HD13 1 1
6 15230 1 1 17 LEU HD21 H -1.386 -11.028 16.458 1.00 . A A . 17 LEU HD21 1 1
6 15231 1 1 17 LEU HD22 H -2.576 -11.615 17.619 1.00 . A A . 17 LEU HD22 1 1
6 15232 1 1 17 LEU HD23 H -3.095 -10.659 16.232 1.00 . A A . 17 LEU HD23 1 1
6 15233 1 1 17 LEU HG H -3.551 -13.087 15.911 1.00 . A A . 17 LEU HG 1 1
6 15234 1 1 17 LEU N N -4.367 -12.958 12.997 1.00 . A A . 17 LEU N 1 1
6 15235 1 1 17 LEU O O -3.240 -9.577 13.058 1.00 . A A . 17 LEU O 1 1
6 15236 1 1 18 MET C C -4.250 -9.238 10.112 1.00 . A A . 18 MET C 1 1
6 15237 1 1 18 MET CA C -3.005 -10.078 10.363 1.00 . A A . 18 MET CA 1 1
6 15238 1 1 18 MET CB C -2.570 -10.760 9.065 1.00 . A A . 18 MET CB 1 1
6 15239 1 1 18 MET CE C 1.502 -11.129 9.564 1.00 . A A . 18 MET CE 1 1
6 15240 1 1 18 MET CG C -1.184 -11.379 9.253 1.00 . A A . 18 MET CG 1 1
6 15241 1 1 18 MET H H -3.398 -12.012 11.121 1.00 . A A . 18 MET H 1 1
6 15242 1 1 18 MET HA H -2.209 -9.434 10.705 1.00 . A A . 18 MET HA 1 1
6 15243 1 1 18 MET HB2 H -3.280 -11.534 8.811 1.00 . A A . 18 MET HB2 1 1
6 15244 1 1 18 MET HB3 H -2.533 -10.032 8.270 1.00 . A A . 18 MET HB3 1 1
6 15245 1 1 18 MET HE1 H 2.381 -10.652 9.159 1.00 . A A . 18 MET HE1 1 1
6 15246 1 1 18 MET HE2 H 1.346 -12.074 9.064 1.00 . A A . 18 MET HE2 1 1
6 15247 1 1 18 MET HE3 H 1.641 -11.294 10.624 1.00 . A A . 18 MET HE3 1 1
6 15248 1 1 18 MET HG2 H -1.160 -11.934 10.179 1.00 . A A . 18 MET HG2 1 1
6 15249 1 1 18 MET HG3 H -0.971 -12.044 8.429 1.00 . A A . 18 MET HG3 1 1
6 15250 1 1 18 MET N N -3.278 -11.078 11.387 1.00 . A A . 18 MET N 1 1
6 15251 1 1 18 MET O O -4.156 -8.046 9.819 1.00 . A A . 18 MET O 1 1
6 15252 1 1 18 MET SD S 0.061 -10.065 9.306 1.00 . A A . 18 MET SD 1 1
6 15253 1 1 19 ALA C C -6.955 -8.172 11.114 1.00 . A A . 19 ALA C 1 1
6 15254 1 1 19 ALA CA C -6.674 -9.164 9.991 1.00 . A A . 19 ALA CA 1 1
6 15255 1 1 19 ALA CB C -7.821 -10.172 9.895 1.00 . A A . 19 ALA CB 1 1
6 15256 1 1 19 ALA H H -5.434 -10.817 10.446 1.00 . A A . 19 ALA H 1 1
6 15257 1 1 19 ALA HA H -6.606 -8.625 9.058 1.00 . A A . 19 ALA HA 1 1
6 15258 1 1 19 ALA HB1 H -8.763 -9.662 10.029 1.00 . A A . 19 ALA HB1 1 1
6 15259 1 1 19 ALA HB2 H -7.705 -10.922 10.663 1.00 . A A . 19 ALA HB2 1 1
6 15260 1 1 19 ALA HB3 H -7.803 -10.646 8.924 1.00 . A A . 19 ALA HB3 1 1
6 15261 1 1 19 ALA N N -5.417 -9.863 10.219 1.00 . A A . 19 ALA N 1 1
6 15262 1 1 19 ALA O O -7.187 -6.989 10.864 1.00 . A A . 19 ALA O 1 1
6 15263 1 1 20 PHE C C -6.330 -6.556 13.458 1.00 . A A . 20 PHE C 1 1
6 15264 1 1 20 PHE CA C -7.206 -7.803 13.500 1.00 . A A . 20 PHE CA 1 1
6 15265 1 1 20 PHE CB C -6.944 -8.574 14.797 1.00 . A A . 20 PHE CB 1 1
6 15266 1 1 20 PHE CD1 C -6.963 -6.823 16.610 1.00 . A A . 20 PHE CD1 1 1
6 15267 1 1 20 PHE CD2 C -8.900 -8.258 16.356 1.00 . A A . 20 PHE CD2 1 1
6 15268 1 1 20 PHE CE1 C -7.587 -6.169 17.678 1.00 . A A . 20 PHE CE1 1 1
6 15269 1 1 20 PHE CE2 C -9.526 -7.603 17.424 1.00 . A A . 20 PHE CE2 1 1
6 15270 1 1 20 PHE CG C -7.619 -7.868 15.949 1.00 . A A . 20 PHE CG 1 1
6 15271 1 1 20 PHE CZ C -8.868 -6.558 18.085 1.00 . A A . 20 PHE CZ 1 1
6 15272 1 1 20 PHE H H -6.757 -9.611 12.494 1.00 . A A . 20 PHE H 1 1
6 15273 1 1 20 PHE HA H -8.243 -7.501 13.479 1.00 . A A . 20 PHE HA 1 1
6 15274 1 1 20 PHE HB2 H -7.341 -9.574 14.706 1.00 . A A . 20 PHE HB2 1 1
6 15275 1 1 20 PHE HB3 H -5.882 -8.623 14.979 1.00 . A A . 20 PHE HB3 1 1
6 15276 1 1 20 PHE HD1 H -5.974 -6.522 16.296 1.00 . A A . 20 PHE HD1 1 1
6 15277 1 1 20 PHE HD2 H -9.407 -9.064 15.847 1.00 . A A . 20 PHE HD2 1 1
6 15278 1 1 20 PHE HE1 H -7.081 -5.362 18.188 1.00 . A A . 20 PHE HE1 1 1
6 15279 1 1 20 PHE HE2 H -10.515 -7.905 17.739 1.00 . A A . 20 PHE HE2 1 1
6 15280 1 1 20 PHE HZ H -9.351 -6.053 18.910 1.00 . A A . 20 PHE HZ 1 1
6 15281 1 1 20 PHE N N -6.942 -8.659 12.349 1.00 . A A . 20 PHE N 1 1
6 15282 1 1 20 PHE O O -6.817 -5.440 13.640 1.00 . A A . 20 PHE O 1 1
6 15283 1 1 21 THR C C -4.617 -4.566 12.180 1.00 . A A . 21 THR C 1 1
6 15284 1 1 21 THR CA C -4.110 -5.624 13.157 1.00 . A A . 21 THR CA 1 1
6 15285 1 1 21 THR CB C -2.728 -6.108 12.718 1.00 . A A . 21 THR CB 1 1
6 15286 1 1 21 THR CG2 C -2.073 -6.890 13.859 1.00 . A A . 21 THR CG2 1 1
6 15287 1 1 21 THR H H -4.702 -7.659 13.082 1.00 . A A . 21 THR H 1 1
6 15288 1 1 21 THR HA H -4.029 -5.182 14.140 1.00 . A A . 21 THR HA 1 1
6 15289 1 1 21 THR HB H -2.110 -5.259 12.470 1.00 . A A . 21 THR HB 1 1
6 15290 1 1 21 THR HG1 H -3.757 -7.290 11.566 1.00 . A A . 21 THR HG1 1 1
6 15291 1 1 21 THR HG21 H -1.196 -7.400 13.490 1.00 . A A . 21 THR HG21 1 1
6 15292 1 1 21 THR HG22 H -2.774 -7.613 14.249 1.00 . A A . 21 THR HG22 1 1
6 15293 1 1 21 THR HG23 H -1.787 -6.207 14.646 1.00 . A A . 21 THR HG23 1 1
6 15294 1 1 21 THR N N -5.038 -6.748 13.219 1.00 . A A . 21 THR N 1 1
6 15295 1 1 21 THR O O -4.687 -3.382 12.514 1.00 . A A . 21 THR O 1 1
6 15296 1 1 21 THR OG1 O -2.860 -6.948 11.580 1.00 . A A . 21 THR OG1 1 1
6 15297 1 1 22 ALA C C -6.688 -3.316 10.473 1.00 . A A . 22 ALA C 1 1
6 15298 1 1 22 ALA CA C -5.471 -4.080 9.959 1.00 . A A . 22 ALA CA 1 1
6 15299 1 1 22 ALA CB C -5.854 -4.854 8.698 1.00 . A A . 22 ALA CB 1 1
6 15300 1 1 22 ALA H H -4.895 -5.954 10.765 1.00 . A A . 22 ALA H 1 1
6 15301 1 1 22 ALA HA H -4.693 -3.374 9.711 1.00 . A A . 22 ALA HA 1 1
6 15302 1 1 22 ALA HB1 H -6.629 -5.568 8.935 1.00 . A A . 22 ALA HB1 1 1
6 15303 1 1 22 ALA HB2 H -4.989 -5.376 8.317 1.00 . A A . 22 ALA HB2 1 1
6 15304 1 1 22 ALA HB3 H -6.218 -4.166 7.948 1.00 . A A . 22 ALA HB3 1 1
6 15305 1 1 22 ALA N N -4.971 -5.000 10.976 1.00 . A A . 22 ALA N 1 1
6 15306 1 1 22 ALA O O -6.808 -2.109 10.266 1.00 . A A . 22 ALA O 1 1
6 15307 1 1 23 LEU C C -8.460 -2.456 12.816 1.00 . A A . 23 LEU C 1 1
6 15308 1 1 23 LEU CA C -8.798 -3.410 11.673 1.00 . A A . 23 LEU CA 1 1
6 15309 1 1 23 LEU CB C -9.759 -4.491 12.173 1.00 . A A . 23 LEU CB 1 1
6 15310 1 1 23 LEU CD1 C -11.943 -3.947 11.063 1.00 . A A . 23 LEU CD1 1 1
6 15311 1 1 23 LEU CD2 C -11.906 -4.693 13.445 1.00 . A A . 23 LEU CD2 1 1
6 15312 1 1 23 LEU CG C -11.157 -3.891 12.377 1.00 . A A . 23 LEU CG 1 1
6 15313 1 1 23 LEU H H -7.443 -4.989 11.270 1.00 . A A . 23 LEU H 1 1
6 15314 1 1 23 LEU HA H -9.280 -2.852 10.885 1.00 . A A . 23 LEU HA 1 1
6 15315 1 1 23 LEU HB2 H -9.810 -5.291 11.446 1.00 . A A . 23 LEU HB2 1 1
6 15316 1 1 23 LEU HB3 H -9.397 -4.884 13.112 1.00 . A A . 23 LEU HB3 1 1
6 15317 1 1 23 LEU HD11 H -12.102 -4.978 10.782 1.00 . A A . 23 LEU HD11 1 1
6 15318 1 1 23 LEU HD12 H -11.387 -3.444 10.286 1.00 . A A . 23 LEU HD12 1 1
6 15319 1 1 23 LEU HD13 H -12.898 -3.459 11.194 1.00 . A A . 23 LEU HD13 1 1
6 15320 1 1 23 LEU HD21 H -12.949 -4.412 13.441 1.00 . A A . 23 LEU HD21 1 1
6 15321 1 1 23 LEU HD22 H -11.481 -4.486 14.416 1.00 . A A . 23 LEU HD22 1 1
6 15322 1 1 23 LEU HD23 H -11.818 -5.748 13.231 1.00 . A A . 23 LEU HD23 1 1
6 15323 1 1 23 LEU HG H -11.065 -2.863 12.696 1.00 . A A . 23 LEU HG 1 1
6 15324 1 1 23 LEU N N -7.590 -4.029 11.138 1.00 . A A . 23 LEU N 1 1
6 15325 1 1 23 LEU O O -9.056 -1.386 12.939 1.00 . A A . 23 LEU O 1 1
6 15326 1 1 24 ALA C C -6.743 -0.617 14.321 1.00 . A A . 24 ALA C 1 1
6 15327 1 1 24 ALA CA C -7.099 -2.027 14.781 1.00 . A A . 24 ALA CA 1 1
6 15328 1 1 24 ALA CB C -5.893 -2.657 15.479 1.00 . A A . 24 ALA CB 1 1
6 15329 1 1 24 ALA H H -7.069 -3.716 13.503 1.00 . A A . 24 ALA H 1 1
6 15330 1 1 24 ALA HA H -7.916 -1.970 15.484 1.00 . A A . 24 ALA HA 1 1
6 15331 1 1 24 ALA HB1 H -6.188 -3.587 15.942 1.00 . A A . 24 ALA HB1 1 1
6 15332 1 1 24 ALA HB2 H -5.522 -1.981 16.235 1.00 . A A . 24 ALA HB2 1 1
6 15333 1 1 24 ALA HB3 H -5.115 -2.846 14.753 1.00 . A A . 24 ALA HB3 1 1
6 15334 1 1 24 ALA N N -7.505 -2.853 13.649 1.00 . A A . 24 ALA N 1 1
6 15335 1 1 24 ALA O O -7.019 0.360 15.018 1.00 . A A . 24 ALA O 1 1
6 15336 1 1 25 LEU C C -6.962 1.528 12.082 1.00 . A A . 25 LEU C 1 1
6 15337 1 1 25 LEU CA C -5.739 0.781 12.608 1.00 . A A . 25 LEU CA 1 1
6 15338 1 1 25 LEU CB C -4.729 0.593 11.471 1.00 . A A . 25 LEU CB 1 1
6 15339 1 1 25 LEU CD1 C -2.628 -0.672 10.957 1.00 . A A . 25 LEU CD1 1 1
6 15340 1 1 25 LEU CD2 C -2.541 1.304 12.480 1.00 . A A . 25 LEU CD2 1 1
6 15341 1 1 25 LEU CG C -3.387 0.105 12.036 1.00 . A A . 25 LEU CG 1 1
6 15342 1 1 25 LEU H H -5.932 -1.330 12.636 1.00 . A A . 25 LEU H 1 1
6 15343 1 1 25 LEU HA H -5.280 1.365 13.391 1.00 . A A . 25 LEU HA 1 1
6 15344 1 1 25 LEU HB2 H -5.112 -0.138 10.773 1.00 . A A . 25 LEU HB2 1 1
6 15345 1 1 25 LEU HB3 H -4.584 1.534 10.960 1.00 . A A . 25 LEU HB3 1 1
6 15346 1 1 25 LEU HD11 H -3.141 -1.600 10.754 1.00 . A A . 25 LEU HD11 1 1
6 15347 1 1 25 LEU HD12 H -1.626 -0.881 11.301 1.00 . A A . 25 LEU HD12 1 1
6 15348 1 1 25 LEU HD13 H -2.583 -0.081 10.054 1.00 . A A . 25 LEU HD13 1 1
6 15349 1 1 25 LEU HD21 H -2.448 2.004 11.662 1.00 . A A . 25 LEU HD21 1 1
6 15350 1 1 25 LEU HD22 H -1.558 0.962 12.772 1.00 . A A . 25 LEU HD22 1 1
6 15351 1 1 25 LEU HD23 H -3.015 1.791 13.318 1.00 . A A . 25 LEU HD23 1 1
6 15352 1 1 25 LEU HG H -3.567 -0.543 12.882 1.00 . A A . 25 LEU HG 1 1
6 15353 1 1 25 LEU N N -6.128 -0.517 13.148 1.00 . A A . 25 LEU N 1 1
6 15354 1 1 25 LEU O O -7.046 2.752 12.185 1.00 . A A . 25 LEU O 1 1
6 15355 1 1 26 GLU C C -10.003 1.924 12.084 1.00 . A A . 26 GLU C 1 1
6 15356 1 1 26 GLU CA C -9.116 1.374 10.969 1.00 . A A . 26 GLU CA 1 1
6 15357 1 1 26 GLU CB C -9.887 0.319 10.167 1.00 . A A . 26 GLU CB 1 1
6 15358 1 1 26 GLU CD C -9.972 1.462 7.941 1.00 . A A . 26 GLU CD 1 1
6 15359 1 1 26 GLU CG C -10.794 1.007 9.142 1.00 . A A . 26 GLU CG 1 1
6 15360 1 1 26 GLU H H -7.775 -0.190 11.460 1.00 . A A . 26 GLU H 1 1
6 15361 1 1 26 GLU HA H -8.842 2.182 10.308 1.00 . A A . 26 GLU HA 1 1
6 15362 1 1 26 GLU HB2 H -9.186 -0.322 9.652 1.00 . A A . 26 GLU HB2 1 1
6 15363 1 1 26 GLU HB3 H -10.490 -0.274 10.837 1.00 . A A . 26 GLU HB3 1 1
6 15364 1 1 26 GLU HG2 H -11.554 0.312 8.814 1.00 . A A . 26 GLU HG2 1 1
6 15365 1 1 26 GLU HG3 H -11.265 1.864 9.598 1.00 . A A . 26 GLU HG3 1 1
6 15366 1 1 26 GLU N N -7.901 0.780 11.515 1.00 . A A . 26 GLU N 1 1
6 15367 1 1 26 GLU O O -10.497 3.049 11.998 1.00 . A A . 26 GLU O 1 1
6 15368 1 1 26 GLU OE1 O -9.459 2.569 7.984 1.00 . A A . 26 GLU OE1 1 1
6 15369 1 1 26 GLU OE2 O -9.869 0.700 6.995 1.00 . A A . 26 GLU OE2 1 1
6 15370 1 1 27 LEU C C -10.400 2.718 14.990 1.00 . A A . 27 LEU C 1 1
6 15371 1 1 27 LEU CA C -11.037 1.541 14.251 1.00 . A A . 27 LEU CA 1 1
6 15372 1 1 27 LEU CB C -11.221 0.364 15.216 1.00 . A A . 27 LEU CB 1 1
6 15373 1 1 27 LEU CD1 C -12.732 -0.689 16.909 1.00 . A A . 27 LEU CD1 1 1
6 15374 1 1 27 LEU CD2 C -12.483 1.799 16.835 1.00 . A A . 27 LEU CD2 1 1
6 15375 1 1 27 LEU CG C -12.534 0.521 15.991 1.00 . A A . 27 LEU CG 1 1
6 15376 1 1 27 LEU H H -9.787 0.238 13.139 1.00 . A A . 27 LEU H 1 1
6 15377 1 1 27 LEU HA H -12.003 1.843 13.877 1.00 . A A . 27 LEU HA 1 1
6 15378 1 1 27 LEU HB2 H -11.247 -0.558 14.654 1.00 . A A . 27 LEU HB2 1 1
6 15379 1 1 27 LEU HB3 H -10.397 0.335 15.914 1.00 . A A . 27 LEU HB3 1 1
6 15380 1 1 27 LEU HD11 H -11.842 -0.840 17.502 1.00 . A A . 27 LEU HD11 1 1
6 15381 1 1 27 LEU HD12 H -12.920 -1.568 16.309 1.00 . A A . 27 LEU HD12 1 1
6 15382 1 1 27 LEU HD13 H -13.574 -0.512 17.562 1.00 . A A . 27 LEU HD13 1 1
6 15383 1 1 27 LEU HD21 H -11.491 1.924 17.242 1.00 . A A . 27 LEU HD21 1 1
6 15384 1 1 27 LEU HD22 H -13.197 1.727 17.643 1.00 . A A . 27 LEU HD22 1 1
6 15385 1 1 27 LEU HD23 H -12.728 2.649 16.215 1.00 . A A . 27 LEU HD23 1 1
6 15386 1 1 27 LEU HG H -13.358 0.579 15.293 1.00 . A A . 27 LEU HG 1 1
6 15387 1 1 27 LEU N N -10.202 1.124 13.127 1.00 . A A . 27 LEU N 1 1
6 15388 1 1 27 LEU O O -11.004 3.785 15.115 1.00 . A A . 27 LEU O 1 1
6 15389 1 1 28 THR C C -8.519 4.879 15.428 1.00 . A A . 28 THR C 1 1
6 15390 1 1 28 THR CA C -8.474 3.566 16.203 1.00 . A A . 28 THR CA 1 1
6 15391 1 1 28 THR CB C -7.018 3.155 16.431 1.00 . A A . 28 THR CB 1 1
6 15392 1 1 28 THR CG2 C -6.961 2.030 17.465 1.00 . A A . 28 THR CG2 1 1
6 15393 1 1 28 THR H H -8.749 1.646 15.347 1.00 . A A . 28 THR H 1 1
6 15394 1 1 28 THR HA H -8.949 3.709 17.162 1.00 . A A . 28 THR HA 1 1
6 15395 1 1 28 THR HB H -6.458 4.002 16.796 1.00 . A A . 28 THR HB 1 1
6 15396 1 1 28 THR HG1 H -7.067 2.076 14.814 1.00 . A A . 28 THR HG1 1 1
6 15397 1 1 28 THR HG21 H -7.612 1.226 17.158 1.00 . A A . 28 THR HG21 1 1
6 15398 1 1 28 THR HG22 H -7.281 2.407 18.425 1.00 . A A . 28 THR HG22 1 1
6 15399 1 1 28 THR HG23 H -5.948 1.663 17.542 1.00 . A A . 28 THR HG23 1 1
6 15400 1 1 28 THR N N -9.180 2.516 15.477 1.00 . A A . 28 THR N 1 1
6 15401 1 1 28 THR O O -8.545 5.959 16.020 1.00 . A A . 28 THR O 1 1
6 15402 1 1 28 THR OG1 O -6.457 2.706 15.206 1.00 . A A . 28 THR OG1 1 1
6 15403 1 1 29 ALA C C -9.999 6.485 13.133 1.00 . A A . 29 ALA C 1 1
6 15404 1 1 29 ALA CA C -8.569 5.969 13.260 1.00 . A A . 29 ALA CA 1 1
6 15405 1 1 29 ALA CB C -8.019 5.643 11.870 1.00 . A A . 29 ALA CB 1 1
6 15406 1 1 29 ALA H H -8.505 3.894 13.686 1.00 . A A . 29 ALA H 1 1
6 15407 1 1 29 ALA HA H -7.956 6.738 13.706 1.00 . A A . 29 ALA HA 1 1
6 15408 1 1 29 ALA HB1 H -6.959 5.449 11.939 1.00 . A A . 29 ALA HB1 1 1
6 15409 1 1 29 ALA HB2 H -8.189 6.482 11.210 1.00 . A A . 29 ALA HB2 1 1
6 15410 1 1 29 ALA HB3 H -8.522 4.771 11.479 1.00 . A A . 29 ALA HB3 1 1
6 15411 1 1 29 ALA N N -8.527 4.780 14.103 1.00 . A A . 29 ALA N 1 1
6 15412 1 1 29 ALA O O -10.250 7.682 13.273 1.00 . A A . 29 ALA O 1 1
6 15413 1 1 30 LEU C C -12.807 6.736 13.937 1.00 . A A . 30 LEU C 1 1
6 15414 1 1 30 LEU CA C -12.331 5.949 12.720 1.00 . A A . 30 LEU CA 1 1
6 15415 1 1 30 LEU CB C -13.194 4.693 12.550 1.00 . A A . 30 LEU CB 1 1
6 15416 1 1 30 LEU CD1 C -13.431 2.684 11.071 1.00 . A A . 30 LEU CD1 1 1
6 15417 1 1 30 LEU CD2 C -14.058 4.938 10.203 1.00 . A A . 30 LEU CD2 1 1
6 15418 1 1 30 LEU CG C -13.083 4.174 11.108 1.00 . A A . 30 LEU CG 1 1
6 15419 1 1 30 LEU H H -10.669 4.638 12.763 1.00 . A A . 30 LEU H 1 1
6 15420 1 1 30 LEU HA H -12.438 6.568 11.843 1.00 . A A . 30 LEU HA 1 1
6 15421 1 1 30 LEU HB2 H -12.849 3.930 13.233 1.00 . A A . 30 LEU HB2 1 1
6 15422 1 1 30 LEU HB3 H -14.224 4.930 12.769 1.00 . A A . 30 LEU HB3 1 1
6 15423 1 1 30 LEU HD11 H -14.384 2.523 11.553 1.00 . A A . 30 LEU HD11 1 1
6 15424 1 1 30 LEU HD12 H -12.666 2.123 11.587 1.00 . A A . 30 LEU HD12 1 1
6 15425 1 1 30 LEU HD13 H -13.488 2.354 10.044 1.00 . A A . 30 LEU HD13 1 1
6 15426 1 1 30 LEU HD21 H -13.722 5.958 10.089 1.00 . A A . 30 LEU HD21 1 1
6 15427 1 1 30 LEU HD22 H -15.043 4.930 10.644 1.00 . A A . 30 LEU HD22 1 1
6 15428 1 1 30 LEU HD23 H -14.094 4.462 9.234 1.00 . A A . 30 LEU HD23 1 1
6 15429 1 1 30 LEU HG H -12.073 4.314 10.751 1.00 . A A . 30 LEU HG 1 1
6 15430 1 1 30 LEU N N -10.930 5.576 12.866 1.00 . A A . 30 LEU N 1 1
6 15431 1 1 30 LEU O O -13.873 7.351 13.911 1.00 . A A . 30 LEU O 1 1
6 15432 1 1 31 TRP C C -11.710 8.801 16.257 1.00 . A A . 31 TRP C 1 1
6 15433 1 1 31 TRP CA C -12.366 7.424 16.228 1.00 . A A . 31 TRP CA 1 1
6 15434 1 1 31 TRP CB C -11.914 6.616 17.446 1.00 . A A . 31 TRP CB 1 1
6 15435 1 1 31 TRP CD1 C -13.733 7.483 18.972 1.00 . A A . 31 TRP CD1 1 1
6 15436 1 1 31 TRP CD2 C -11.673 7.769 19.829 1.00 . A A . 31 TRP CD2 1 1
6 15437 1 1 31 TRP CE2 C -12.583 8.294 20.777 1.00 . A A . 31 TRP CE2 1 1
6 15438 1 1 31 TRP CE3 C -10.300 7.826 20.127 1.00 . A A . 31 TRP CE3 1 1
6 15439 1 1 31 TRP CG C -12.429 7.261 18.692 1.00 . A A . 31 TRP CG 1 1
6 15440 1 1 31 TRP CH2 C -10.778 8.904 22.257 1.00 . A A . 31 TRP CH2 1 1
6 15441 1 1 31 TRP CZ2 C -12.146 8.854 21.978 1.00 . A A . 31 TRP CZ2 1 1
6 15442 1 1 31 TRP CZ3 C -9.856 8.391 21.334 1.00 . A A . 31 TRP CZ3 1 1
6 15443 1 1 31 TRP H H -11.177 6.199 14.970 1.00 . A A . 31 TRP H 1 1
6 15444 1 1 31 TRP HA H -13.438 7.544 16.270 1.00 . A A . 31 TRP HA 1 1
6 15445 1 1 31 TRP HB2 H -12.302 5.610 17.374 1.00 . A A . 31 TRP HB2 1 1
6 15446 1 1 31 TRP HB3 H -10.835 6.584 17.477 1.00 . A A . 31 TRP HB3 1 1
6 15447 1 1 31 TRP HD1 H -14.566 7.224 18.334 1.00 . A A . 31 TRP HD1 1 1
6 15448 1 1 31 TRP HE1 H -14.663 8.364 20.645 1.00 . A A . 31 TRP HE1 1 1
6 15449 1 1 31 TRP HE3 H -9.582 7.434 19.422 1.00 . A A . 31 TRP HE3 1 1
6 15450 1 1 31 TRP HH2 H -10.430 9.336 23.184 1.00 . A A . 31 TRP HH2 1 1
6 15451 1 1 31 TRP HZ2 H -12.860 9.249 22.687 1.00 . A A . 31 TRP HZ2 1 1
6 15452 1 1 31 TRP HZ3 H -8.799 8.429 21.552 1.00 . A A . 31 TRP HZ3 1 1
6 15453 1 1 31 TRP N N -12.013 6.710 15.004 1.00 . A A . 31 TRP N 1 1
6 15454 1 1 31 TRP NE1 N -13.827 8.096 20.209 1.00 . A A . 31 TRP NE1 1 1
6 15455 1 1 31 TRP O O -12.264 9.750 16.813 1.00 . A A . 31 TRP O 1 1
6 15456 1 1 32 PHE C C -10.586 11.216 14.833 1.00 . A A . 32 PHE C 1 1
6 15457 1 1 32 PHE CA C -9.807 10.172 15.626 1.00 . A A . 32 PHE CA 1 1
6 15458 1 1 32 PHE CB C -8.428 9.973 14.996 1.00 . A A . 32 PHE CB 1 1
6 15459 1 1 32 PHE CD1 C -7.169 11.591 16.467 1.00 . A A . 32 PHE CD1 1 1
6 15460 1 1 32 PHE CD2 C -7.272 12.022 14.082 1.00 . A A . 32 PHE CD2 1 1
6 15461 1 1 32 PHE CE1 C -6.406 12.750 16.643 1.00 . A A . 32 PHE CE1 1 1
6 15462 1 1 32 PHE CE2 C -6.509 13.181 14.259 1.00 . A A . 32 PHE CE2 1 1
6 15463 1 1 32 PHE CG C -7.603 11.225 15.187 1.00 . A A . 32 PHE CG 1 1
6 15464 1 1 32 PHE CZ C -6.076 13.546 15.540 1.00 . A A . 32 PHE CZ 1 1
6 15465 1 1 32 PHE H H -10.134 8.114 15.232 1.00 . A A . 32 PHE H 1 1
6 15466 1 1 32 PHE HA H -9.680 10.526 16.638 1.00 . A A . 32 PHE HA 1 1
6 15467 1 1 32 PHE HB2 H -7.933 9.140 15.473 1.00 . A A . 32 PHE HB2 1 1
6 15468 1 1 32 PHE HB3 H -8.539 9.772 13.942 1.00 . A A . 32 PHE HB3 1 1
6 15469 1 1 32 PHE HD1 H -7.425 10.978 17.319 1.00 . A A . 32 PHE HD1 1 1
6 15470 1 1 32 PHE HD2 H -7.605 11.740 13.094 1.00 . A A . 32 PHE HD2 1 1
6 15471 1 1 32 PHE HE1 H -6.072 13.032 17.631 1.00 . A A . 32 PHE HE1 1 1
6 15472 1 1 32 PHE HE2 H -6.253 13.794 13.407 1.00 . A A . 32 PHE HE2 1 1
6 15473 1 1 32 PHE HZ H -5.487 14.441 15.675 1.00 . A A . 32 PHE HZ 1 1
6 15474 1 1 32 PHE N N -10.529 8.904 15.658 1.00 . A A . 32 PHE N 1 1
6 15475 1 1 32 PHE O O -10.558 12.403 15.157 1.00 . A A . 32 PHE O 1 1
6 15476 1 1 33 GLN C C -13.396 12.000 13.647 1.00 . A A . 33 GLN C 1 1
6 15477 1 1 33 GLN CA C -12.070 11.678 12.965 1.00 . A A . 33 GLN CA 1 1
6 15478 1 1 33 GLN CB C -12.329 11.052 11.590 1.00 . A A . 33 GLN CB 1 1
6 15479 1 1 33 GLN CD C -13.073 8.977 10.405 1.00 . A A . 33 GLN CD 1 1
6 15480 1 1 33 GLN CG C -12.652 9.564 11.749 1.00 . A A . 33 GLN CG 1 1
6 15481 1 1 33 GLN H H -11.273 9.812 13.582 1.00 . A A . 33 GLN H 1 1
6 15482 1 1 33 GLN HA H -11.516 12.595 12.831 1.00 . A A . 33 GLN HA 1 1
6 15483 1 1 33 GLN HB2 H -13.162 11.552 11.117 1.00 . A A . 33 GLN HB2 1 1
6 15484 1 1 33 GLN HB3 H -11.449 11.161 10.975 1.00 . A A . 33 GLN HB3 1 1
6 15485 1 1 33 GLN HE21 H -14.878 8.443 11.036 1.00 . A A . 33 GLN HE21 1 1
6 15486 1 1 33 GLN HE22 H -14.539 8.075 9.414 1.00 . A A . 33 GLN HE22 1 1
6 15487 1 1 33 GLN HG2 H -11.776 9.044 12.108 1.00 . A A . 33 GLN HG2 1 1
6 15488 1 1 33 GLN HG3 H -13.457 9.444 12.458 1.00 . A A . 33 GLN HG3 1 1
6 15489 1 1 33 GLN N N -11.284 10.769 13.793 1.00 . A A . 33 GLN N 1 1
6 15490 1 1 33 GLN NE2 N -14.262 8.455 10.274 1.00 . A A . 33 GLN NE2 1 1
6 15491 1 1 33 GLN O O -13.834 13.150 13.669 1.00 . A A . 33 GLN O 1 1
6 15492 1 1 33 GLN OE1 O -12.297 8.992 9.449 1.00 . A A . 33 GLN OE1 1 1
6 15493 1 1 34 HIS C C -15.139 12.115 16.066 1.00 . A A . 34 HIS C 1 1
6 15494 1 1 34 HIS CA C -15.302 11.151 14.891 1.00 . A A . 34 HIS CA 1 1
6 15495 1 1 34 HIS CB C -15.813 9.792 15.393 1.00 . A A . 34 HIS CB 1 1
6 15496 1 1 34 HIS CD2 C -17.826 9.517 13.725 1.00 . A A . 34 HIS CD2 1 1
6 15497 1 1 34 HIS CE1 C -19.411 9.258 15.180 1.00 . A A . 34 HIS CE1 1 1
6 15498 1 1 34 HIS CG C -17.243 9.588 14.965 1.00 . A A . 34 HIS CG 1 1
6 15499 1 1 34 HIS H H -13.626 10.081 14.152 1.00 . A A . 34 HIS H 1 1
6 15500 1 1 34 HIS HA H -16.018 11.566 14.196 1.00 . A A . 34 HIS HA 1 1
6 15501 1 1 34 HIS HB2 H -15.202 9.005 14.976 1.00 . A A . 34 HIS HB2 1 1
6 15502 1 1 34 HIS HB3 H -15.754 9.755 16.471 1.00 . A A . 34 HIS HB3 1 1
6 15503 1 1 34 HIS HD1 H -18.186 9.420 16.855 1.00 . A A . 34 HIS HD1 1 1
6 15504 1 1 34 HIS HD2 H -17.303 9.607 12.785 1.00 . A A . 34 HIS HD2 1 1
6 15505 1 1 34 HIS HE1 H -20.380 9.105 15.629 1.00 . A A . 34 HIS HE1 1 1
6 15506 1 1 34 HIS HE2 H -19.858 9.217 13.146 1.00 . A A . 34 HIS HE2 1 1
6 15507 1 1 34 HIS N N -14.028 10.973 14.205 1.00 . A A . 34 HIS N 1 1
6 15508 1 1 34 HIS ND1 N -18.272 9.421 15.879 1.00 . A A . 34 HIS ND1 1 1
6 15509 1 1 34 HIS NE2 N -19.195 9.309 13.863 1.00 . A A . 34 HIS NE2 1 1
6 15510 1 1 34 HIS O O -16.117 12.668 16.569 1.00 . A A . 34 HIS O 1 1
6 15511 1 1 35 VAL C C -12.905 14.465 17.126 1.00 . A A . 35 VAL C 1 1
6 15512 1 1 35 VAL CA C -13.602 13.198 17.616 1.00 . A A . 35 VAL CA 1 1
6 15513 1 1 35 VAL CB C -12.702 12.484 18.624 1.00 . A A . 35 VAL CB 1 1
6 15514 1 1 35 VAL CG1 C -12.338 13.444 19.758 1.00 . A A . 35 VAL CG1 1 1
6 15515 1 1 35 VAL CG2 C -13.441 11.273 19.198 1.00 . A A . 35 VAL CG2 1 1
6 15516 1 1 35 VAL H H -13.158 11.832 16.056 1.00 . A A . 35 VAL H 1 1
6 15517 1 1 35 VAL HA H -14.525 13.472 18.105 1.00 . A A . 35 VAL HA 1 1
6 15518 1 1 35 VAL HB H -11.799 12.154 18.129 1.00 . A A . 35 VAL HB 1 1
6 15519 1 1 35 VAL HG11 H -11.645 14.188 19.393 1.00 . A A . 35 VAL HG11 1 1
6 15520 1 1 35 VAL HG12 H -11.879 12.891 20.564 1.00 . A A . 35 VAL HG12 1 1
6 15521 1 1 35 VAL HG13 H -13.233 13.931 20.119 1.00 . A A . 35 VAL HG13 1 1
6 15522 1 1 35 VAL HG21 H -13.933 10.739 18.399 1.00 . A A . 35 VAL HG21 1 1
6 15523 1 1 35 VAL HG22 H -14.177 11.607 19.915 1.00 . A A . 35 VAL HG22 1 1
6 15524 1 1 35 VAL HG23 H -12.734 10.619 19.685 1.00 . A A . 35 VAL HG23 1 1
6 15525 1 1 35 VAL N N -13.894 12.305 16.497 1.00 . A A . 35 VAL N 1 1
6 15526 1 1 35 VAL O O -13.287 15.577 17.489 1.00 . A A . 35 VAL O 1 1
6 15527 1 1 36 MET C C -11.829 15.999 14.546 1.00 . A A . 36 MET C 1 1
6 15528 1 1 36 MET CA C -11.127 15.418 15.770 1.00 . A A . 36 MET CA 1 1
6 15529 1 1 36 MET CB C -9.709 14.972 15.391 1.00 . A A . 36 MET CB 1 1
6 15530 1 1 36 MET CE C -7.236 17.962 16.788 1.00 . A A . 36 MET CE 1 1
6 15531 1 1 36 MET CG C -8.764 16.176 15.414 1.00 . A A . 36 MET CG 1 1
6 15532 1 1 36 MET H H -11.616 13.375 16.051 1.00 . A A . 36 MET H 1 1
6 15533 1 1 36 MET HA H -11.060 16.182 16.531 1.00 . A A . 36 MET HA 1 1
6 15534 1 1 36 MET HB2 H -9.366 14.231 16.098 1.00 . A A . 36 MET HB2 1 1
6 15535 1 1 36 MET HB3 H -9.719 14.545 14.399 1.00 . A A . 36 MET HB3 1 1
6 15536 1 1 36 MET HE1 H -7.392 18.787 17.465 1.00 . A A . 36 MET HE1 1 1
6 15537 1 1 36 MET HE2 H -7.355 18.309 15.769 1.00 . A A . 36 MET HE2 1 1
6 15538 1 1 36 MET HE3 H -6.238 17.571 16.926 1.00 . A A . 36 MET HE3 1 1
6 15539 1 1 36 MET HG2 H -7.831 15.911 14.937 1.00 . A A . 36 MET HG2 1 1
6 15540 1 1 36 MET HG3 H -9.216 17.002 14.886 1.00 . A A . 36 MET HG3 1 1
6 15541 1 1 36 MET N N -11.876 14.286 16.302 1.00 . A A . 36 MET N 1 1
6 15542 1 1 36 MET O O -11.301 16.887 13.877 1.00 . A A . 36 MET O 1 1
6 15543 1 1 36 MET SD S -8.445 16.659 17.130 1.00 . A A . 36 MET SD 1 1
6 15544 1 1 37 LEU C C -12.873 16.168 11.908 1.00 . A A . 37 LEU C 1 1
6 15545 1 1 37 LEU CA C -13.788 15.969 13.112 1.00 . A A . 37 LEU CA 1 1
6 15546 1 1 37 LEU CB C -14.483 17.292 13.462 1.00 . A A . 37 LEU CB 1 1
6 15547 1 1 37 LEU CD1 C -16.913 16.815 13.052 1.00 . A A . 37 LEU CD1 1 1
6 15548 1 1 37 LEU CD2 C -15.955 19.032 12.426 1.00 . A A . 37 LEU CD2 1 1
6 15549 1 1 37 LEU CG C -15.669 17.530 12.517 1.00 . A A . 37 LEU CG 1 1
6 15550 1 1 37 LEU H H -13.396 14.786 14.825 1.00 . A A . 37 LEU H 1 1
6 15551 1 1 37 LEU HA H -14.539 15.235 12.863 1.00 . A A . 37 LEU HA 1 1
6 15552 1 1 37 LEU HB2 H -14.835 17.251 14.482 1.00 . A A . 37 LEU HB2 1 1
6 15553 1 1 37 LEU HB3 H -13.776 18.103 13.361 1.00 . A A . 37 LEU HB3 1 1
6 15554 1 1 37 LEU HD11 H -16.729 15.752 13.097 1.00 . A A . 37 LEU HD11 1 1
6 15555 1 1 37 LEU HD12 H -17.749 17.007 12.396 1.00 . A A . 37 LEU HD12 1 1
6 15556 1 1 37 LEU HD13 H -17.141 17.182 14.042 1.00 . A A . 37 LEU HD13 1 1
6 15557 1 1 37 LEU HD21 H -16.085 19.434 13.421 1.00 . A A . 37 LEU HD21 1 1
6 15558 1 1 37 LEU HD22 H -16.856 19.193 11.852 1.00 . A A . 37 LEU HD22 1 1
6 15559 1 1 37 LEU HD23 H -15.126 19.528 11.943 1.00 . A A . 37 LEU HD23 1 1
6 15560 1 1 37 LEU HG H -15.431 17.149 11.533 1.00 . A A . 37 LEU HG 1 1
6 15561 1 1 37 LEU N N -13.024 15.493 14.259 1.00 . A A . 37 LEU N 1 1
6 15562 1 1 37 LEU O O -12.993 17.152 11.179 1.00 . A A . 37 LEU O 1 1
6 15563 1 1 38 LEU C C -11.785 15.245 9.267 1.00 . A A . 38 LEU C 1 1
6 15564 1 1 38 LEU CA C -11.025 15.297 10.588 1.00 . A A . 38 LEU CA 1 1
6 15565 1 1 38 LEU CB C -10.035 14.125 10.667 1.00 . A A . 38 LEU CB 1 1
6 15566 1 1 38 LEU CD1 C -7.553 13.828 10.404 1.00 . A A . 38 LEU CD1 1 1
6 15567 1 1 38 LEU CD2 C -9.031 13.652 8.407 1.00 . A A . 38 LEU CD2 1 1
6 15568 1 1 38 LEU CG C -8.823 14.372 9.744 1.00 . A A . 38 LEU CG 1 1
6 15569 1 1 38 LEU H H -11.910 14.458 12.319 1.00 . A A . 38 LEU H 1 1
6 15570 1 1 38 LEU HA H -10.479 16.226 10.647 1.00 . A A . 38 LEU HA 1 1
6 15571 1 1 38 LEU HB2 H -9.695 14.020 11.687 1.00 . A A . 38 LEU HB2 1 1
6 15572 1 1 38 LEU HB3 H -10.535 13.216 10.365 1.00 . A A . 38 LEU HB3 1 1
6 15573 1 1 38 LEU HD11 H -6.700 14.043 9.777 1.00 . A A . 38 LEU HD11 1 1
6 15574 1 1 38 LEU HD12 H -7.643 12.760 10.534 1.00 . A A . 38 LEU HD12 1 1
6 15575 1 1 38 LEU HD13 H -7.417 14.296 11.367 1.00 . A A . 38 LEU HD13 1 1
6 15576 1 1 38 LEU HD21 H -10.040 13.810 8.062 1.00 . A A . 38 LEU HD21 1 1
6 15577 1 1 38 LEU HD22 H -8.860 12.593 8.539 1.00 . A A . 38 LEU HD22 1 1
6 15578 1 1 38 LEU HD23 H -8.336 14.041 7.677 1.00 . A A . 38 LEU HD23 1 1
6 15579 1 1 38 LEU HG H -8.707 15.432 9.568 1.00 . A A . 38 LEU HG 1 1
6 15580 1 1 38 LEU N N -11.959 15.223 11.708 1.00 . A A . 38 LEU N 1 1
6 15581 1 1 38 LEU O O -12.867 14.664 9.190 1.00 . A A . 38 LEU O 1 1
6 15582 1 1 39 LYS C C -11.011 15.064 5.915 1.00 . A A . 39 LYS C 1 1
6 15583 1 1 39 LYS CA C -11.846 15.872 6.914 1.00 . A A . 39 LYS CA 1 1
6 15584 1 1 39 LYS CB C -11.988 17.325 6.425 1.00 . A A . 39 LYS CB 1 1
6 15585 1 1 39 LYS CD C -14.130 17.794 7.648 1.00 . A A . 39 LYS CD 1 1
6 15586 1 1 39 LYS CE C -14.060 19.242 8.139 1.00 . A A . 39 LYS CE 1 1
6 15587 1 1 39 LYS CG C -13.472 17.683 6.266 1.00 . A A . 39 LYS CG 1 1
6 15588 1 1 39 LYS H H -10.351 16.307 8.358 1.00 . A A . 39 LYS H 1 1
6 15589 1 1 39 LYS HA H -12.828 15.430 6.989 1.00 . A A . 39 LYS HA 1 1
6 15590 1 1 39 LYS HB2 H -11.536 17.989 7.147 1.00 . A A . 39 LYS HB2 1 1
6 15591 1 1 39 LYS HB3 H -11.491 17.441 5.473 1.00 . A A . 39 LYS HB3 1 1
6 15592 1 1 39 LYS HD2 H -15.164 17.488 7.580 1.00 . A A . 39 LYS HD2 1 1
6 15593 1 1 39 LYS HD3 H -13.614 17.154 8.349 1.00 . A A . 39 LYS HD3 1 1
6 15594 1 1 39 LYS HE2 H -14.212 19.268 9.208 1.00 . A A . 39 LYS HE2 1 1
6 15595 1 1 39 LYS HE3 H -13.090 19.657 7.903 1.00 . A A . 39 LYS HE3 1 1
6 15596 1 1 39 LYS HG2 H -13.559 18.626 5.745 1.00 . A A . 39 LYS HG2 1 1
6 15597 1 1 39 LYS HG3 H -13.968 16.912 5.693 1.00 . A A . 39 LYS HG3 1 1
6 15598 1 1 39 LYS HZ1 H -14.963 21.056 7.656 1.00 . A A . 39 LYS HZ1 1 1
6 15599 1 1 39 LYS HZ2 H -16.052 19.764 7.832 1.00 . A A . 39 LYS HZ2 1 1
6 15600 1 1 39 LYS HZ3 H -15.087 19.874 6.442 1.00 . A A . 39 LYS HZ3 1 1
6 15601 1 1 39 LYS N N -11.213 15.856 8.232 1.00 . A A . 39 LYS N 1 1
6 15602 1 1 39 LYS NZ N -15.120 20.044 7.467 1.00 . A A . 39 LYS NZ 1 1
6 15603 1 1 39 LYS O O -10.114 15.602 5.267 1.00 . A A . 39 LYS O 1 1
6 15604 1 1 40 PRO C C -10.494 13.455 3.425 1.00 . A A . 40 PRO C 1 1
6 15605 1 1 40 PRO CA C -10.537 12.897 4.847 1.00 . A A . 40 PRO CA 1 1
6 15606 1 1 40 PRO CB C -11.316 11.577 4.894 1.00 . A A . 40 PRO CB 1 1
6 15607 1 1 40 PRO CD C -12.332 13.054 6.515 1.00 . A A . 40 PRO CD 1 1
6 15608 1 1 40 PRO CG C -12.039 11.589 6.200 1.00 . A A . 40 PRO CG 1 1
6 15609 1 1 40 PRO HA H -9.536 12.736 5.211 1.00 . A A . 40 PRO HA 1 1
6 15610 1 1 40 PRO HB2 H -12.021 11.529 4.074 1.00 . A A . 40 PRO HB2 1 1
6 15611 1 1 40 PRO HB3 H -10.638 10.738 4.854 1.00 . A A . 40 PRO HB3 1 1
6 15612 1 1 40 PRO HD2 H -13.314 13.329 6.156 1.00 . A A . 40 PRO HD2 1 1
6 15613 1 1 40 PRO HD3 H -12.247 13.238 7.572 1.00 . A A . 40 PRO HD3 1 1
6 15614 1 1 40 PRO HG2 H -12.963 11.030 6.118 1.00 . A A . 40 PRO HG2 1 1
6 15615 1 1 40 PRO HG3 H -11.417 11.167 6.973 1.00 . A A . 40 PRO HG3 1 1
6 15616 1 1 40 PRO N N -11.285 13.789 5.785 1.00 . A A . 40 PRO N 1 1
6 15617 1 1 40 PRO O O -11.440 14.096 2.969 1.00 . A A . 40 PRO O 1 1
6 15618 1 1 41 CYS C C -9.520 12.531 0.380 1.00 . A A . 41 CYS C 1 1
6 15619 1 1 41 CYS CA C -9.222 13.663 1.358 1.00 . A A . 41 CYS CA 1 1
6 15620 1 1 41 CYS CB C -7.789 14.163 1.153 1.00 . A A . 41 CYS CB 1 1
6 15621 1 1 41 CYS H H -8.673 12.674 3.150 1.00 . A A . 41 CYS H 1 1
6 15622 1 1 41 CYS HA H -9.907 14.478 1.173 1.00 . A A . 41 CYS HA 1 1
6 15623 1 1 41 CYS HB2 H -7.467 14.699 2.032 1.00 . A A . 41 CYS HB2 1 1
6 15624 1 1 41 CYS HB3 H -7.134 13.320 0.987 1.00 . A A . 41 CYS HB3 1 1
6 15625 1 1 41 CYS N N -9.389 13.196 2.732 1.00 . A A . 41 CYS N 1 1
6 15626 1 1 41 CYS O O -9.725 11.387 0.788 1.00 . A A . 41 CYS O 1 1
6 15627 1 1 41 CYS SG S -7.727 15.267 -0.281 1.00 . A A . 41 CYS SG 1 1
6 15628 1 1 42 VAL C C -8.762 10.735 -1.885 1.00 . A A . 42 VAL C 1 1
6 15629 1 1 42 VAL CA C -9.819 11.834 -1.926 1.00 . A A . 42 VAL CA 1 1
6 15630 1 1 42 VAL CB C -9.849 12.470 -3.317 1.00 . A A . 42 VAL CB 1 1
6 15631 1 1 42 VAL CG1 C -8.447 12.946 -3.697 1.00 . A A . 42 VAL CG1 1 1
6 15632 1 1 42 VAL CG2 C -10.328 11.434 -4.339 1.00 . A A . 42 VAL CG2 1 1
6 15633 1 1 42 VAL H H -9.372 13.774 -1.185 1.00 . A A . 42 VAL H 1 1
6 15634 1 1 42 VAL HA H -10.783 11.395 -1.723 1.00 . A A . 42 VAL HA 1 1
6 15635 1 1 42 VAL HB H -10.526 13.313 -3.313 1.00 . A A . 42 VAL HB 1 1
6 15636 1 1 42 VAL HG11 H -8.023 13.508 -2.879 1.00 . A A . 42 VAL HG11 1 1
6 15637 1 1 42 VAL HG12 H -8.505 13.576 -4.573 1.00 . A A . 42 VAL HG12 1 1
6 15638 1 1 42 VAL HG13 H -7.822 12.091 -3.910 1.00 . A A . 42 VAL HG13 1 1
6 15639 1 1 42 VAL HG21 H -9.585 10.656 -4.438 1.00 . A A . 42 VAL HG21 1 1
6 15640 1 1 42 VAL HG22 H -10.478 11.913 -5.295 1.00 . A A . 42 VAL HG22 1 1
6 15641 1 1 42 VAL HG23 H -11.258 11.001 -4.003 1.00 . A A . 42 VAL HG23 1 1
6 15642 1 1 42 VAL N N -9.543 12.848 -0.911 1.00 . A A . 42 VAL N 1 1
6 15643 1 1 42 VAL O O -9.075 9.552 -2.015 1.00 . A A . 42 VAL O 1 1
6 15644 1 1 43 LEU C C -6.462 9.320 -0.423 1.00 . A A . 43 LEU C 1 1
6 15645 1 1 43 LEU CA C -6.401 10.192 -1.677 1.00 . A A . 43 LEU CA 1 1
6 15646 1 1 43 LEU CB C -5.065 10.951 -1.720 1.00 . A A . 43 LEU CB 1 1
6 15647 1 1 43 LEU CD1 C -5.154 11.357 -4.196 1.00 . A A . 43 LEU CD1 1 1
6 15648 1 1 43 LEU CD2 C -2.955 11.316 -3.007 1.00 . A A . 43 LEU CD2 1 1
6 15649 1 1 43 LEU CG C -4.358 10.705 -3.060 1.00 . A A . 43 LEU CG 1 1
6 15650 1 1 43 LEU H H -7.321 12.099 -1.628 1.00 . A A . 43 LEU H 1 1
6 15651 1 1 43 LEU HA H -6.467 9.550 -2.543 1.00 . A A . 43 LEU HA 1 1
6 15652 1 1 43 LEU HB2 H -5.253 12.008 -1.604 1.00 . A A . 43 LEU HB2 1 1
6 15653 1 1 43 LEU HB3 H -4.428 10.612 -0.916 1.00 . A A . 43 LEU HB3 1 1
6 15654 1 1 43 LEU HD11 H -6.004 10.737 -4.441 1.00 . A A . 43 LEU HD11 1 1
6 15655 1 1 43 LEU HD12 H -4.522 11.458 -5.067 1.00 . A A . 43 LEU HD12 1 1
6 15656 1 1 43 LEU HD13 H -5.497 12.332 -3.885 1.00 . A A . 43 LEU HD13 1 1
6 15657 1 1 43 LEU HD21 H -2.385 10.841 -2.224 1.00 . A A . 43 LEU HD21 1 1
6 15658 1 1 43 LEU HD22 H -3.030 12.375 -2.808 1.00 . A A . 43 LEU HD22 1 1
6 15659 1 1 43 LEU HD23 H -2.460 11.163 -3.956 1.00 . A A . 43 LEU HD23 1 1
6 15660 1 1 43 LEU HG H -4.282 9.642 -3.237 1.00 . A A . 43 LEU HG 1 1
6 15661 1 1 43 LEU N N -7.508 11.141 -1.716 1.00 . A A . 43 LEU N 1 1
6 15662 1 1 43 LEU O O -6.332 8.097 -0.498 1.00 . A A . 43 LEU O 1 1
6 15663 1 1 44 SER C C -7.711 8.069 1.887 1.00 . A A . 44 SER C 1 1
6 15664 1 1 44 SER CA C -6.732 9.232 1.990 1.00 . A A . 44 SER CA 1 1
6 15665 1 1 44 SER CB C -7.175 10.172 3.112 1.00 . A A . 44 SER CB 1 1
6 15666 1 1 44 SER H H -6.754 10.934 0.726 1.00 . A A . 44 SER H 1 1
6 15667 1 1 44 SER HA H -5.752 8.844 2.228 1.00 . A A . 44 SER HA 1 1
6 15668 1 1 44 SER HB2 H -8.034 10.738 2.793 1.00 . A A . 44 SER HB2 1 1
6 15669 1 1 44 SER HB3 H -7.435 9.589 3.986 1.00 . A A . 44 SER HB3 1 1
6 15670 1 1 44 SER HG H -6.370 11.570 4.200 1.00 . A A . 44 SER HG 1 1
6 15671 1 1 44 SER N N -6.659 9.958 0.727 1.00 . A A . 44 SER N 1 1
6 15672 1 1 44 SER O O -7.394 6.942 2.265 1.00 . A A . 44 SER O 1 1
6 15673 1 1 44 SER OG O -6.115 11.066 3.424 1.00 . A A . 44 SER OG 1 1
6 15674 1 1 45 ILE C C -9.437 6.218 0.290 1.00 . A A . 45 ILE C 1 1
6 15675 1 1 45 ILE CA C -9.924 7.320 1.226 1.00 . A A . 45 ILE CA 1 1
6 15676 1 1 45 ILE CB C -11.209 7.935 0.671 1.00 . A A . 45 ILE CB 1 1
6 15677 1 1 45 ILE CD1 C -12.733 9.901 0.905 1.00 . A A . 45 ILE CD1 1 1
6 15678 1 1 45 ILE CG1 C -11.698 9.032 1.621 1.00 . A A . 45 ILE CG1 1 1
6 15679 1 1 45 ILE CG2 C -12.282 6.850 0.549 1.00 . A A . 45 ILE CG2 1 1
6 15680 1 1 45 ILE H H -9.101 9.268 1.090 1.00 . A A . 45 ILE H 1 1
6 15681 1 1 45 ILE HA H -10.131 6.890 2.194 1.00 . A A . 45 ILE HA 1 1
6 15682 1 1 45 ILE HB H -11.013 8.359 -0.303 1.00 . A A . 45 ILE HB 1 1
6 15683 1 1 45 ILE HD11 H -12.251 10.455 0.113 1.00 . A A . 45 ILE HD11 1 1
6 15684 1 1 45 ILE HD12 H -13.172 10.591 1.610 1.00 . A A . 45 ILE HD12 1 1
6 15685 1 1 45 ILE HD13 H -13.505 9.273 0.487 1.00 . A A . 45 ILE HD13 1 1
6 15686 1 1 45 ILE HG12 H -12.148 8.579 2.493 1.00 . A A . 45 ILE HG12 1 1
6 15687 1 1 45 ILE HG13 H -10.863 9.645 1.924 1.00 . A A . 45 ILE HG13 1 1
6 15688 1 1 45 ILE HG21 H -13.249 7.314 0.424 1.00 . A A . 45 ILE HG21 1 1
6 15689 1 1 45 ILE HG22 H -12.287 6.244 1.443 1.00 . A A . 45 ILE HG22 1 1
6 15690 1 1 45 ILE HG23 H -12.069 6.228 -0.307 1.00 . A A . 45 ILE HG23 1 1
6 15691 1 1 45 ILE N N -8.904 8.351 1.373 1.00 . A A . 45 ILE N 1 1
6 15692 1 1 45 ILE O O -9.601 5.032 0.573 1.00 . A A . 45 ILE O 1 1
6 15693 1 1 46 TYR C C -7.358 4.691 -1.097 1.00 . A A . 46 TYR C 1 1
6 15694 1 1 46 TYR CA C -8.319 5.655 -1.786 1.00 . A A . 46 TYR CA 1 1
6 15695 1 1 46 TYR CB C -7.594 6.388 -2.925 1.00 . A A . 46 TYR CB 1 1
6 15696 1 1 46 TYR CD1 C -9.815 7.202 -3.804 1.00 . A A . 46 TYR CD1 1 1
6 15697 1 1 46 TYR CD2 C -8.190 6.325 -5.376 1.00 . A A . 46 TYR CD2 1 1
6 15698 1 1 46 TYR CE1 C -10.706 7.439 -4.858 1.00 . A A . 46 TYR CE1 1 1
6 15699 1 1 46 TYR CE2 C -9.081 6.562 -6.429 1.00 . A A . 46 TYR CE2 1 1
6 15700 1 1 46 TYR CG C -8.557 6.645 -4.063 1.00 . A A . 46 TYR CG 1 1
6 15701 1 1 46 TYR CZ C -10.339 7.119 -6.171 1.00 . A A . 46 TYR CZ 1 1
6 15702 1 1 46 TYR H H -8.721 7.579 -0.992 1.00 . A A . 46 TYR H 1 1
6 15703 1 1 46 TYR HA H -9.145 5.093 -2.195 1.00 . A A . 46 TYR HA 1 1
6 15704 1 1 46 TYR HB2 H -7.214 7.330 -2.558 1.00 . A A . 46 TYR HB2 1 1
6 15705 1 1 46 TYR HB3 H -6.772 5.783 -3.280 1.00 . A A . 46 TYR HB3 1 1
6 15706 1 1 46 TYR HD1 H -10.099 7.448 -2.791 1.00 . A A . 46 TYR HD1 1 1
6 15707 1 1 46 TYR HD2 H -7.220 5.896 -5.577 1.00 . A A . 46 TYR HD2 1 1
6 15708 1 1 46 TYR HE1 H -11.677 7.867 -4.658 1.00 . A A . 46 TYR HE1 1 1
6 15709 1 1 46 TYR HE2 H -8.798 6.316 -7.442 1.00 . A A . 46 TYR HE2 1 1
6 15710 1 1 46 TYR HH H -11.658 6.525 -7.418 1.00 . A A . 46 TYR HH 1 1
6 15711 1 1 46 TYR N N -8.831 6.621 -0.822 1.00 . A A . 46 TYR N 1 1
6 15712 1 1 46 TYR O O -7.428 3.478 -1.294 1.00 . A A . 46 TYR O 1 1
6 15713 1 1 46 TYR OH O -11.217 7.352 -7.209 1.00 . A A . 46 TYR OH 1 1
6 15714 1 1 47 GLU C C -6.187 3.470 1.387 1.00 . A A . 47 GLU C 1 1
6 15715 1 1 47 GLU CA C -5.486 4.431 0.431 1.00 . A A . 47 GLU CA 1 1
6 15716 1 1 47 GLU CB C -4.530 5.335 1.215 1.00 . A A . 47 GLU CB 1 1
6 15717 1 1 47 GLU CD C -4.096 3.985 3.284 1.00 . A A . 47 GLU CD 1 1
6 15718 1 1 47 GLU CG C -3.505 4.478 1.967 1.00 . A A . 47 GLU CG 1 1
6 15719 1 1 47 GLU H H -6.452 6.216 -0.173 1.00 . A A . 47 GLU H 1 1
6 15720 1 1 47 GLU HA H -4.914 3.858 -0.283 1.00 . A A . 47 GLU HA 1 1
6 15721 1 1 47 GLU HB2 H -4.016 5.992 0.528 1.00 . A A . 47 GLU HB2 1 1
6 15722 1 1 47 GLU HB3 H -5.092 5.925 1.923 1.00 . A A . 47 GLU HB3 1 1
6 15723 1 1 47 GLU HG2 H -3.230 3.628 1.357 1.00 . A A . 47 GLU HG2 1 1
6 15724 1 1 47 GLU HG3 H -2.625 5.070 2.170 1.00 . A A . 47 GLU HG3 1 1
6 15725 1 1 47 GLU N N -6.460 5.244 -0.288 1.00 . A A . 47 GLU N 1 1
6 15726 1 1 47 GLU O O -5.784 2.315 1.524 1.00 . A A . 47 GLU O 1 1
6 15727 1 1 47 GLU OE1 O -4.326 4.810 4.152 1.00 . A A . 47 GLU OE1 1 1
6 15728 1 1 47 GLU OE2 O -4.309 2.790 3.404 1.00 . A A . 47 GLU OE2 1 1
6 15729 1 1 48 ARG C C -8.581 1.915 2.255 1.00 . A A . 48 ARG C 1 1
6 15730 1 1 48 ARG CA C -7.985 3.118 2.978 1.00 . A A . 48 ARG CA 1 1
6 15731 1 1 48 ARG CB C -9.105 3.935 3.628 1.00 . A A . 48 ARG CB 1 1
6 15732 1 1 48 ARG CD C -9.573 5.919 5.106 1.00 . A A . 48 ARG CD 1 1
6 15733 1 1 48 ARG CG C -8.498 4.934 4.621 1.00 . A A . 48 ARG CG 1 1
6 15734 1 1 48 ARG CZ C -10.691 4.794 6.946 1.00 . A A . 48 ARG CZ 1 1
6 15735 1 1 48 ARG H H -7.520 4.877 1.893 1.00 . A A . 48 ARG H 1 1
6 15736 1 1 48 ARG HA H -7.315 2.768 3.749 1.00 . A A . 48 ARG HA 1 1
6 15737 1 1 48 ARG HB2 H -9.648 4.470 2.862 1.00 . A A . 48 ARG HB2 1 1
6 15738 1 1 48 ARG HB3 H -9.778 3.273 4.152 1.00 . A A . 48 ARG HB3 1 1
6 15739 1 1 48 ARG HD2 H -9.229 6.931 4.950 1.00 . A A . 48 ARG HD2 1 1
6 15740 1 1 48 ARG HD3 H -10.487 5.766 4.549 1.00 . A A . 48 ARG HD3 1 1
6 15741 1 1 48 ARG HE H -9.372 6.280 7.184 1.00 . A A . 48 ARG HE 1 1
6 15742 1 1 48 ARG HG2 H -8.098 4.396 5.469 1.00 . A A . 48 ARG HG2 1 1
6 15743 1 1 48 ARG HG3 H -7.703 5.480 4.137 1.00 . A A . 48 ARG HG3 1 1
6 15744 1 1 48 ARG HH11 H -11.146 4.162 5.102 1.00 . A A . 48 ARG HH11 1 1
6 15745 1 1 48 ARG HH12 H -11.957 3.345 6.396 1.00 . A A . 48 ARG HH12 1 1
6 15746 1 1 48 ARG HH21 H -10.431 5.214 8.886 1.00 . A A . 48 ARG HH21 1 1
6 15747 1 1 48 ARG HH22 H -11.553 3.941 8.539 1.00 . A A . 48 ARG HH22 1 1
6 15748 1 1 48 ARG N N -7.239 3.951 2.043 1.00 . A A . 48 ARG N 1 1
6 15749 1 1 48 ARG NE N -9.835 5.720 6.527 1.00 . A A . 48 ARG NE 1 1
6 15750 1 1 48 ARG NH1 N -11.314 4.042 6.081 1.00 . A A . 48 ARG NH1 1 1
6 15751 1 1 48 ARG NH2 N -10.909 4.637 8.223 1.00 . A A . 48 ARG NH2 1 1
6 15752 1 1 48 ARG O O -8.684 0.826 2.819 1.00 . A A . 48 ARG O 1 1
6 15753 1 1 49 ALA C C -8.523 -0.030 -0.081 1.00 . A A . 49 ALA C 1 1
6 15754 1 1 49 ALA CA C -9.558 1.053 0.204 1.00 . A A . 49 ALA CA 1 1
6 15755 1 1 49 ALA CB C -10.088 1.617 -1.115 1.00 . A A . 49 ALA CB 1 1
6 15756 1 1 49 ALA H H -8.866 3.014 0.608 1.00 . A A . 49 ALA H 1 1
6 15757 1 1 49 ALA HA H -10.379 0.618 0.752 1.00 . A A . 49 ALA HA 1 1
6 15758 1 1 49 ALA HB1 H -10.650 0.854 -1.632 1.00 . A A . 49 ALA HB1 1 1
6 15759 1 1 49 ALA HB2 H -9.260 1.933 -1.730 1.00 . A A . 49 ALA HB2 1 1
6 15760 1 1 49 ALA HB3 H -10.730 2.462 -0.913 1.00 . A A . 49 ALA HB3 1 1
6 15761 1 1 49 ALA N N -8.973 2.123 1.003 1.00 . A A . 49 ALA N 1 1
6 15762 1 1 49 ALA O O -8.836 -1.220 -0.066 1.00 . A A . 49 ALA O 1 1
6 15763 1 1 50 ALA C C -6.067 -1.547 0.520 1.00 . A A . 50 ALA C 1 1
6 15764 1 1 50 ALA CA C -6.218 -0.557 -0.627 1.00 . A A . 50 ALA CA 1 1
6 15765 1 1 50 ALA CB C -4.899 0.191 -0.833 1.00 . A A . 50 ALA CB 1 1
6 15766 1 1 50 ALA H H -7.096 1.351 -0.339 1.00 . A A . 50 ALA H 1 1
6 15767 1 1 50 ALA HA H -6.458 -1.097 -1.530 1.00 . A A . 50 ALA HA 1 1
6 15768 1 1 50 ALA HB1 H -4.096 -0.521 -0.948 1.00 . A A . 50 ALA HB1 1 1
6 15769 1 1 50 ALA HB2 H -4.705 0.819 0.023 1.00 . A A . 50 ALA HB2 1 1
6 15770 1 1 50 ALA HB3 H -4.968 0.804 -1.720 1.00 . A A . 50 ALA HB3 1 1
6 15771 1 1 50 ALA N N -7.289 0.390 -0.342 1.00 . A A . 50 ALA N 1 1
6 15772 1 1 50 ALA O O -6.006 -2.758 0.307 1.00 . A A . 50 ALA O 1 1
6 15773 1 1 51 LEU C C -7.194 -2.576 3.211 1.00 . A A . 51 LEU C 1 1
6 15774 1 1 51 LEU CA C -5.874 -1.868 2.919 1.00 . A A . 51 LEU CA 1 1
6 15775 1 1 51 LEU CB C -5.461 -1.006 4.123 1.00 . A A . 51 LEU CB 1 1
6 15776 1 1 51 LEU CD1 C -3.876 -0.794 6.043 1.00 . A A . 51 LEU CD1 1 1
6 15777 1 1 51 LEU CD2 C -4.993 -2.980 5.582 1.00 . A A . 51 LEU CD2 1 1
6 15778 1 1 51 LEU CG C -4.388 -1.728 4.945 1.00 . A A . 51 LEU CG 1 1
6 15779 1 1 51 LEU H H -6.070 -0.049 1.847 1.00 . A A . 51 LEU H 1 1
6 15780 1 1 51 LEU HA H -5.111 -2.608 2.731 1.00 . A A . 51 LEU HA 1 1
6 15781 1 1 51 LEU HB2 H -5.065 -0.065 3.769 1.00 . A A . 51 LEU HB2 1 1
6 15782 1 1 51 LEU HB3 H -6.321 -0.818 4.749 1.00 . A A . 51 LEU HB3 1 1
6 15783 1 1 51 LEU HD11 H -3.591 0.153 5.607 1.00 . A A . 51 LEU HD11 1 1
6 15784 1 1 51 LEU HD12 H -3.019 -1.240 6.524 1.00 . A A . 51 LEU HD12 1 1
6 15785 1 1 51 LEU HD13 H -4.656 -0.634 6.772 1.00 . A A . 51 LEU HD13 1 1
6 15786 1 1 51 LEU HD21 H -5.874 -2.708 6.145 1.00 . A A . 51 LEU HD21 1 1
6 15787 1 1 51 LEU HD22 H -4.269 -3.434 6.243 1.00 . A A . 51 LEU HD22 1 1
6 15788 1 1 51 LEU HD23 H -5.265 -3.683 4.808 1.00 . A A . 51 LEU HD23 1 1
6 15789 1 1 51 LEU HG H -3.567 -2.008 4.300 1.00 . A A . 51 LEU HG 1 1
6 15790 1 1 51 LEU N N -6.012 -1.022 1.740 1.00 . A A . 51 LEU N 1 1
6 15791 1 1 51 LEU O O -7.230 -3.797 3.359 1.00 . A A . 51 LEU O 1 1
6 15792 1 1 52 PHE C C -9.790 -3.637 2.677 1.00 . A A . 52 PHE C 1 1
6 15793 1 1 52 PHE CA C -9.589 -2.393 3.539 1.00 . A A . 52 PHE CA 1 1
6 15794 1 1 52 PHE CB C -10.682 -1.369 3.225 1.00 . A A . 52 PHE CB 1 1
6 15795 1 1 52 PHE CD1 C -12.405 -1.780 5.015 1.00 . A A . 52 PHE CD1 1 1
6 15796 1 1 52 PHE CD2 C -12.878 -2.511 2.753 1.00 . A A . 52 PHE CD2 1 1
6 15797 1 1 52 PHE CE1 C -13.648 -2.272 5.433 1.00 . A A . 52 PHE CE1 1 1
6 15798 1 1 52 PHE CE2 C -14.120 -3.002 3.171 1.00 . A A . 52 PHE CE2 1 1
6 15799 1 1 52 PHE CG C -12.020 -1.900 3.676 1.00 . A A . 52 PHE CG 1 1
6 15800 1 1 52 PHE CZ C -14.505 -2.882 4.511 1.00 . A A . 52 PHE CZ 1 1
6 15801 1 1 52 PHE H H -8.195 -0.844 3.146 1.00 . A A . 52 PHE H 1 1
6 15802 1 1 52 PHE HA H -9.655 -2.669 4.580 1.00 . A A . 52 PHE HA 1 1
6 15803 1 1 52 PHE HB2 H -10.468 -0.445 3.741 1.00 . A A . 52 PHE HB2 1 1
6 15804 1 1 52 PHE HB3 H -10.709 -1.188 2.161 1.00 . A A . 52 PHE HB3 1 1
6 15805 1 1 52 PHE HD1 H -11.744 -1.309 5.728 1.00 . A A . 52 PHE HD1 1 1
6 15806 1 1 52 PHE HD2 H -12.580 -2.604 1.719 1.00 . A A . 52 PHE HD2 1 1
6 15807 1 1 52 PHE HE1 H -13.945 -2.179 6.468 1.00 . A A . 52 PHE HE1 1 1
6 15808 1 1 52 PHE HE2 H -14.782 -3.474 2.459 1.00 . A A . 52 PHE HE2 1 1
6 15809 1 1 52 PHE HZ H -15.464 -3.261 4.833 1.00 . A A . 52 PHE HZ 1 1
6 15810 1 1 52 PHE N N -8.277 -1.811 3.279 1.00 . A A . 52 PHE N 1 1
6 15811 1 1 52 PHE O O -10.289 -4.660 3.148 1.00 . A A . 52 PHE O 1 1
6 15812 1 1 53 GLY C C -8.687 -5.839 0.937 1.00 . A A . 53 GLY C 1 1
6 15813 1 1 53 GLY CA C -9.534 -4.655 0.487 1.00 . A A . 53 GLY CA 1 1
6 15814 1 1 53 GLY H H -9.008 -2.697 1.095 1.00 . A A . 53 GLY H 1 1
6 15815 1 1 53 GLY HA2 H -10.572 -4.955 0.444 1.00 . A A . 53 GLY HA2 1 1
6 15816 1 1 53 GLY HA3 H -9.212 -4.345 -0.496 1.00 . A A . 53 GLY HA3 1 1
6 15817 1 1 53 GLY N N -9.397 -3.538 1.411 1.00 . A A . 53 GLY N 1 1
6 15818 1 1 53 GLY O O -9.148 -6.981 0.936 1.00 . A A . 53 GLY O 1 1
6 15819 1 1 54 VAL C C -7.181 -7.365 2.961 1.00 . A A . 54 VAL C 1 1
6 15820 1 1 54 VAL CA C -6.557 -6.622 1.784 1.00 . A A . 54 VAL CA 1 1
6 15821 1 1 54 VAL CB C -5.205 -6.035 2.198 1.00 . A A . 54 VAL CB 1 1
6 15822 1 1 54 VAL CG1 C -4.357 -7.119 2.869 1.00 . A A . 54 VAL CG1 1 1
6 15823 1 1 54 VAL CG2 C -4.477 -5.516 0.955 1.00 . A A . 54 VAL CG2 1 1
6 15824 1 1 54 VAL H H -7.126 -4.635 1.318 1.00 . A A . 54 VAL H 1 1
6 15825 1 1 54 VAL HA H -6.401 -7.318 0.974 1.00 . A A . 54 VAL HA 1 1
6 15826 1 1 54 VAL HB H -5.364 -5.221 2.891 1.00 . A A . 54 VAL HB 1 1
6 15827 1 1 54 VAL HG11 H -3.328 -6.795 2.911 1.00 . A A . 54 VAL HG11 1 1
6 15828 1 1 54 VAL HG12 H -4.426 -8.033 2.298 1.00 . A A . 54 VAL HG12 1 1
6 15829 1 1 54 VAL HG13 H -4.721 -7.291 3.871 1.00 . A A . 54 VAL HG13 1 1
6 15830 1 1 54 VAL HG21 H -3.664 -4.872 1.256 1.00 . A A . 54 VAL HG21 1 1
6 15831 1 1 54 VAL HG22 H -5.168 -4.961 0.338 1.00 . A A . 54 VAL HG22 1 1
6 15832 1 1 54 VAL HG23 H -4.085 -6.352 0.393 1.00 . A A . 54 VAL HG23 1 1
6 15833 1 1 54 VAL N N -7.447 -5.563 1.330 1.00 . A A . 54 VAL N 1 1
6 15834 1 1 54 VAL O O -7.208 -8.595 2.998 1.00 . A A . 54 VAL O 1 1
6 15835 1 1 55 LEU C C -9.333 -8.247 4.642 1.00 . A A . 55 LEU C 1 1
6 15836 1 1 55 LEU CA C -8.341 -7.174 5.082 1.00 . A A . 55 LEU CA 1 1
6 15837 1 1 55 LEU CB C -9.069 -6.087 5.882 1.00 . A A . 55 LEU CB 1 1
6 15838 1 1 55 LEU CD1 C -8.994 -7.622 7.864 1.00 . A A . 55 LEU CD1 1 1
6 15839 1 1 55 LEU CD2 C -10.491 -5.621 7.885 1.00 . A A . 55 LEU CD2 1 1
6 15840 1 1 55 LEU CG C -9.892 -6.724 7.008 1.00 . A A . 55 LEU CG 1 1
6 15841 1 1 55 LEU H H -7.657 -5.616 3.816 1.00 . A A . 55 LEU H 1 1
6 15842 1 1 55 LEU HA H -7.587 -7.627 5.708 1.00 . A A . 55 LEU HA 1 1
6 15843 1 1 55 LEU HB2 H -8.343 -5.410 6.309 1.00 . A A . 55 LEU HB2 1 1
6 15844 1 1 55 LEU HB3 H -9.727 -5.539 5.226 1.00 . A A . 55 LEU HB3 1 1
6 15845 1 1 55 LEU HD11 H -8.880 -8.583 7.383 1.00 . A A . 55 LEU HD11 1 1
6 15846 1 1 55 LEU HD12 H -9.443 -7.760 8.837 1.00 . A A . 55 LEU HD12 1 1
6 15847 1 1 55 LEU HD13 H -8.026 -7.159 7.977 1.00 . A A . 55 LEU HD13 1 1
6 15848 1 1 55 LEU HD21 H -9.704 -4.966 8.229 1.00 . A A . 55 LEU HD21 1 1
6 15849 1 1 55 LEU HD22 H -10.986 -6.067 8.735 1.00 . A A . 55 LEU HD22 1 1
6 15850 1 1 55 LEU HD23 H -11.206 -5.052 7.309 1.00 . A A . 55 LEU HD23 1 1
6 15851 1 1 55 LEU HG H -10.689 -7.315 6.581 1.00 . A A . 55 LEU HG 1 1
6 15852 1 1 55 LEU N N -7.697 -6.591 3.912 1.00 . A A . 55 LEU N 1 1
6 15853 1 1 55 LEU O O -9.396 -9.328 5.225 1.00 . A A . 55 LEU O 1 1
6 15854 1 1 56 GLY C C -10.372 -10.106 2.488 1.00 . A A . 56 GLY C 1 1
6 15855 1 1 56 GLY CA C -11.075 -8.889 3.074 1.00 . A A . 56 GLY CA 1 1
6 15856 1 1 56 GLY H H -9.997 -7.064 3.164 1.00 . A A . 56 GLY H 1 1
6 15857 1 1 56 GLY HA2 H -11.729 -9.205 3.873 1.00 . A A . 56 GLY HA2 1 1
6 15858 1 1 56 GLY HA3 H -11.660 -8.413 2.301 1.00 . A A . 56 GLY HA3 1 1
6 15859 1 1 56 GLY N N -10.098 -7.940 3.596 1.00 . A A . 56 GLY N 1 1
6 15860 1 1 56 GLY O O -10.947 -11.192 2.400 1.00 . A A . 56 GLY O 1 1
6 15861 1 1 57 ALA C C -7.876 -11.963 2.611 1.00 . A A . 57 ALA C 1 1
6 15862 1 1 57 ALA CA C -8.338 -11.004 1.520 1.00 . A A . 57 ALA CA 1 1
6 15863 1 1 57 ALA CB C -7.120 -10.447 0.780 1.00 . A A . 57 ALA CB 1 1
6 15864 1 1 57 ALA H H -8.713 -9.026 2.189 1.00 . A A . 57 ALA H 1 1
6 15865 1 1 57 ALA HA H -8.954 -11.544 0.818 1.00 . A A . 57 ALA HA 1 1
6 15866 1 1 57 ALA HB1 H -6.366 -10.155 1.495 1.00 . A A . 57 ALA HB1 1 1
6 15867 1 1 57 ALA HB2 H -7.417 -9.588 0.197 1.00 . A A . 57 ALA HB2 1 1
6 15868 1 1 57 ALA HB3 H -6.720 -11.207 0.126 1.00 . A A . 57 ALA HB3 1 1
6 15869 1 1 57 ALA N N -9.118 -9.914 2.093 1.00 . A A . 57 ALA N 1 1
6 15870 1 1 57 ALA O O -7.800 -13.172 2.396 1.00 . A A . 57 ALA O 1 1
6 15871 1 1 58 ALA C C -8.278 -13.019 5.506 1.00 . A A . 58 ALA C 1 1
6 15872 1 1 58 ALA CA C -7.115 -12.238 4.899 1.00 . A A . 58 ALA CA 1 1
6 15873 1 1 58 ALA CB C -6.475 -11.354 5.972 1.00 . A A . 58 ALA CB 1 1
6 15874 1 1 58 ALA H H -7.649 -10.447 3.900 1.00 . A A . 58 ALA H 1 1
6 15875 1 1 58 ALA HA H -6.375 -12.937 4.539 1.00 . A A . 58 ALA HA 1 1
6 15876 1 1 58 ALA HB1 H -5.497 -11.036 5.640 1.00 . A A . 58 ALA HB1 1 1
6 15877 1 1 58 ALA HB2 H -6.378 -11.913 6.891 1.00 . A A . 58 ALA HB2 1 1
6 15878 1 1 58 ALA HB3 H -7.097 -10.487 6.142 1.00 . A A . 58 ALA HB3 1 1
6 15879 1 1 58 ALA N N -7.570 -11.418 3.784 1.00 . A A . 58 ALA N 1 1
6 15880 1 1 58 ALA O O -8.079 -14.069 6.116 1.00 . A A . 58 ALA O 1 1
6 15881 1 1 59 LEU C C -11.042 -14.386 5.034 1.00 . A A . 59 LEU C 1 1
6 15882 1 1 59 LEU CA C -10.673 -13.168 5.877 1.00 . A A . 59 LEU CA 1 1
6 15883 1 1 59 LEU CB C -11.854 -12.189 5.909 1.00 . A A . 59 LEU CB 1 1
6 15884 1 1 59 LEU CD1 C -12.420 -9.917 6.804 1.00 . A A . 59 LEU CD1 1 1
6 15885 1 1 59 LEU CD2 C -12.351 -11.881 8.350 1.00 . A A . 59 LEU CD2 1 1
6 15886 1 1 59 LEU CG C -11.714 -11.241 7.109 1.00 . A A . 59 LEU CG 1 1
6 15887 1 1 59 LEU H H -9.594 -11.662 4.843 1.00 . A A . 59 LEU H 1 1
6 15888 1 1 59 LEU HA H -10.462 -13.492 6.884 1.00 . A A . 59 LEU HA 1 1
6 15889 1 1 59 LEU HB2 H -11.864 -11.614 4.994 1.00 . A A . 59 LEU HB2 1 1
6 15890 1 1 59 LEU HB3 H -12.779 -12.742 5.994 1.00 . A A . 59 LEU HB3 1 1
6 15891 1 1 59 LEU HD11 H -11.793 -9.314 6.165 1.00 . A A . 59 LEU HD11 1 1
6 15892 1 1 59 LEU HD12 H -12.608 -9.386 7.726 1.00 . A A . 59 LEU HD12 1 1
6 15893 1 1 59 LEU HD13 H -13.358 -10.114 6.305 1.00 . A A . 59 LEU HD13 1 1
6 15894 1 1 59 LEU HD21 H -13.422 -11.747 8.316 1.00 . A A . 59 LEU HD21 1 1
6 15895 1 1 59 LEU HD22 H -11.959 -11.408 9.238 1.00 . A A . 59 LEU HD22 1 1
6 15896 1 1 59 LEU HD23 H -12.120 -12.935 8.374 1.00 . A A . 59 LEU HD23 1 1
6 15897 1 1 59 LEU HG H -10.667 -11.052 7.299 1.00 . A A . 59 LEU HG 1 1
6 15898 1 1 59 LEU N N -9.491 -12.503 5.337 1.00 . A A . 59 LEU N 1 1
6 15899 1 1 59 LEU O O -11.413 -15.431 5.567 1.00 . A A . 59 LEU O 1 1
6 15900 1 1 60 ILE C C -10.136 -16.352 2.744 1.00 . A A . 60 ILE C 1 1
6 15901 1 1 60 ILE CA C -11.274 -15.336 2.810 1.00 . A A . 60 ILE CA 1 1
6 15902 1 1 60 ILE CB C -11.552 -14.786 1.408 1.00 . A A . 60 ILE CB 1 1
6 15903 1 1 60 ILE CD1 C -12.679 -12.917 0.188 1.00 . A A . 60 ILE CD1 1 1
6 15904 1 1 60 ILE CG1 C -12.662 -13.733 1.483 1.00 . A A . 60 ILE CG1 1 1
6 15905 1 1 60 ILE CG2 C -11.991 -15.927 0.488 1.00 . A A . 60 ILE CG2 1 1
6 15906 1 1 60 ILE H H -10.646 -13.383 3.347 1.00 . A A . 60 ILE H 1 1
6 15907 1 1 60 ILE HA H -12.165 -15.830 3.170 1.00 . A A . 60 ILE HA 1 1
6 15908 1 1 60 ILE HB H -10.651 -14.335 1.016 1.00 . A A . 60 ILE HB 1 1
6 15909 1 1 60 ILE HD11 H -11.773 -12.335 0.117 1.00 . A A . 60 ILE HD11 1 1
6 15910 1 1 60 ILE HD12 H -13.533 -12.255 0.192 1.00 . A A . 60 ILE HD12 1 1
6 15911 1 1 60 ILE HD13 H -12.747 -13.585 -0.658 1.00 . A A . 60 ILE HD13 1 1
6 15912 1 1 60 ILE HG12 H -13.614 -14.224 1.613 1.00 . A A . 60 ILE HG12 1 1
6 15913 1 1 60 ILE HG13 H -12.479 -13.074 2.317 1.00 . A A . 60 ILE HG13 1 1
6 15914 1 1 60 ILE HG21 H -12.476 -15.519 -0.388 1.00 . A A . 60 ILE HG21 1 1
6 15915 1 1 60 ILE HG22 H -12.682 -16.570 1.013 1.00 . A A . 60 ILE HG22 1 1
6 15916 1 1 60 ILE HG23 H -11.127 -16.500 0.185 1.00 . A A . 60 ILE HG23 1 1
6 15917 1 1 60 ILE N N -10.942 -14.241 3.716 1.00 . A A . 60 ILE N 1 1
6 15918 1 1 60 ILE O O -10.368 -17.543 2.538 1.00 . A A . 60 ILE O 1 1
6 15919 1 1 61 GLY C C -7.524 -17.469 4.175 1.00 . A A . 61 GLY C 1 1
6 15920 1 1 61 GLY CA C -7.744 -16.748 2.848 1.00 . A A . 61 GLY CA 1 1
6 15921 1 1 61 GLY H H -8.784 -14.911 3.048 1.00 . A A . 61 GLY H 1 1
6 15922 1 1 61 GLY HA2 H -7.890 -17.479 2.066 1.00 . A A . 61 GLY HA2 1 1
6 15923 1 1 61 GLY HA3 H -6.869 -16.158 2.620 1.00 . A A . 61 GLY HA3 1 1
6 15924 1 1 61 GLY N N -8.909 -15.871 2.904 1.00 . A A . 61 GLY N 1 1
6 15925 1 1 61 GLY O O -7.033 -18.598 4.202 1.00 . A A . 61 GLY O 1 1
6 15926 1 1 62 ALA C C -8.660 -18.586 6.785 1.00 . A A . 62 ALA C 1 1
6 15927 1 1 62 ALA CA C -7.715 -17.405 6.594 1.00 . A A . 62 ALA CA 1 1
6 15928 1 1 62 ALA CB C -7.991 -16.359 7.675 1.00 . A A . 62 ALA CB 1 1
6 15929 1 1 62 ALA H H -8.268 -15.914 5.191 1.00 . A A . 62 ALA H 1 1
6 15930 1 1 62 ALA HA H -6.697 -17.750 6.696 1.00 . A A . 62 ALA HA 1 1
6 15931 1 1 62 ALA HB1 H -7.227 -15.597 7.643 1.00 . A A . 62 ALA HB1 1 1
6 15932 1 1 62 ALA HB2 H -7.984 -16.834 8.645 1.00 . A A . 62 ALA HB2 1 1
6 15933 1 1 62 ALA HB3 H -8.958 -15.909 7.501 1.00 . A A . 62 ALA HB3 1 1
6 15934 1 1 62 ALA N N -7.884 -16.812 5.271 1.00 . A A . 62 ALA N 1 1
6 15935 1 1 62 ALA O O -8.683 -19.207 7.847 1.00 . A A . 62 ALA O 1 1
6 15936 1 1 63 ILE C C -9.733 -21.306 5.400 1.00 . A A . 63 ILE C 1 1
6 15937 1 1 63 ILE CA C -10.388 -19.997 5.832 1.00 . A A . 63 ILE CA 1 1
6 15938 1 1 63 ILE CB C -11.602 -19.717 4.944 1.00 . A A . 63 ILE CB 1 1
6 15939 1 1 63 ILE CD1 C -12.141 -17.910 6.599 1.00 . A A . 63 ILE CD1 1 1
6 15940 1 1 63 ILE CG1 C -12.038 -18.256 5.112 1.00 . A A . 63 ILE CG1 1 1
6 15941 1 1 63 ILE CG2 C -12.753 -20.641 5.346 1.00 . A A . 63 ILE CG2 1 1
6 15942 1 1 63 ILE H H -9.386 -18.360 4.933 1.00 . A A . 63 ILE H 1 1
6 15943 1 1 63 ILE HA H -10.724 -20.098 6.854 1.00 . A A . 63 ILE HA 1 1
6 15944 1 1 63 ILE HB H -11.339 -19.898 3.912 1.00 . A A . 63 ILE HB 1 1
6 15945 1 1 63 ILE HD11 H -11.153 -17.731 6.995 1.00 . A A . 63 ILE HD11 1 1
6 15946 1 1 63 ILE HD12 H -12.600 -18.732 7.130 1.00 . A A . 63 ILE HD12 1 1
6 15947 1 1 63 ILE HD13 H -12.743 -17.022 6.720 1.00 . A A . 63 ILE HD13 1 1
6 15948 1 1 63 ILE HG12 H -11.310 -17.609 4.646 1.00 . A A . 63 ILE HG12 1 1
6 15949 1 1 63 ILE HG13 H -12.999 -18.112 4.644 1.00 . A A . 63 ILE HG13 1 1
6 15950 1 1 63 ILE HG21 H -13.510 -20.630 4.574 1.00 . A A . 63 ILE HG21 1 1
6 15951 1 1 63 ILE HG22 H -13.182 -20.300 6.276 1.00 . A A . 63 ILE HG22 1 1
6 15952 1 1 63 ILE HG23 H -12.381 -21.647 5.469 1.00 . A A . 63 ILE HG23 1 1
6 15953 1 1 63 ILE N N -9.442 -18.889 5.755 1.00 . A A . 63 ILE N 1 1
6 15954 1 1 63 ILE O O -10.173 -22.388 5.792 1.00 . A A . 63 ILE O 1 1
6 15955 1 1 64 ALA C C -6.726 -22.009 3.334 1.00 . A A . 64 ALA C 1 1
6 15956 1 1 64 ALA CA C -7.979 -22.394 4.118 1.00 . A A . 64 ALA CA 1 1
6 15957 1 1 64 ALA CB C -8.901 -23.224 3.223 1.00 . A A . 64 ALA CB 1 1
6 15958 1 1 64 ALA H H -8.365 -20.320 4.314 1.00 . A A . 64 ALA H 1 1
6 15959 1 1 64 ALA HA H -7.689 -22.992 4.969 1.00 . A A . 64 ALA HA 1 1
6 15960 1 1 64 ALA HB1 H -8.505 -24.224 3.128 1.00 . A A . 64 ALA HB1 1 1
6 15961 1 1 64 ALA HB2 H -8.963 -22.766 2.246 1.00 . A A . 64 ALA HB2 1 1
6 15962 1 1 64 ALA HB3 H -9.887 -23.268 3.663 1.00 . A A . 64 ALA HB3 1 1
6 15963 1 1 64 ALA N N -8.679 -21.205 4.593 1.00 . A A . 64 ALA N 1 1
6 15964 1 1 64 ALA O O -6.636 -22.256 2.131 1.00 . A A . 64 ALA O 1 1
6 15965 1 1 65 PRO C C -3.539 -22.175 3.155 1.00 . A A . 65 PRO C 1 1
6 15966 1 1 65 PRO CA C -4.490 -20.995 3.349 1.00 . A A . 65 PRO CA 1 1
6 15967 1 1 65 PRO CB C -3.917 -19.977 4.338 1.00 . A A . 65 PRO CB 1 1
6 15968 1 1 65 PRO CD C -5.791 -21.085 5.426 1.00 . A A . 65 PRO CD 1 1
6 15969 1 1 65 PRO CG C -4.447 -20.389 5.675 1.00 . A A . 65 PRO CG 1 1
6 15970 1 1 65 PRO HA H -4.686 -20.512 2.405 1.00 . A A . 65 PRO HA 1 1
6 15971 1 1 65 PRO HB2 H -2.836 -20.011 4.330 1.00 . A A . 65 PRO HB2 1 1
6 15972 1 1 65 PRO HB3 H -4.262 -18.983 4.095 1.00 . A A . 65 PRO HB3 1 1
6 15973 1 1 65 PRO HD2 H -5.868 -21.984 6.024 1.00 . A A . 65 PRO HD2 1 1
6 15974 1 1 65 PRO HD3 H -6.611 -20.416 5.639 1.00 . A A . 65 PRO HD3 1 1
6 15975 1 1 65 PRO HG2 H -3.754 -21.073 6.151 1.00 . A A . 65 PRO HG2 1 1
6 15976 1 1 65 PRO HG3 H -4.597 -19.523 6.300 1.00 . A A . 65 PRO HG3 1 1
6 15977 1 1 65 PRO N N -5.766 -21.418 3.992 1.00 . A A . 65 PRO N 1 1
6 15978 1 1 65 PRO O O -2.335 -21.995 2.973 1.00 . A A . 65 PRO O 1 1
6 15979 1 1 66 LYS C C -3.561 -25.229 1.681 1.00 . A A . 66 LYS C 1 1
6 15980 1 1 66 LYS CA C -3.306 -24.599 3.046 1.00 . A A . 66 LYS CA 1 1
6 15981 1 1 66 LYS CB C -3.671 -25.597 4.146 1.00 . A A . 66 LYS CB 1 1
6 15982 1 1 66 LYS CD C -2.924 -27.629 5.395 1.00 . A A . 66 LYS CD 1 1
6 15983 1 1 66 LYS CE C -1.740 -28.568 5.642 1.00 . A A . 66 LYS CE 1 1
6 15984 1 1 66 LYS CG C -2.597 -26.684 4.238 1.00 . A A . 66 LYS CG 1 1
6 15985 1 1 66 LYS H H -5.060 -23.452 3.362 1.00 . A A . 66 LYS H 1 1
6 15986 1 1 66 LYS HA H -2.256 -24.355 3.130 1.00 . A A . 66 LYS HA 1 1
6 15987 1 1 66 LYS HB2 H -3.740 -25.080 5.092 1.00 . A A . 66 LYS HB2 1 1
6 15988 1 1 66 LYS HB3 H -4.623 -26.054 3.916 1.00 . A A . 66 LYS HB3 1 1
6 15989 1 1 66 LYS HD2 H -3.120 -27.052 6.287 1.00 . A A . 66 LYS HD2 1 1
6 15990 1 1 66 LYS HD3 H -3.798 -28.214 5.146 1.00 . A A . 66 LYS HD3 1 1
6 15991 1 1 66 LYS HE2 H -1.033 -28.090 6.304 1.00 . A A . 66 LYS HE2 1 1
6 15992 1 1 66 LYS HE3 H -2.094 -29.483 6.094 1.00 . A A . 66 LYS HE3 1 1
6 15993 1 1 66 LYS HG2 H -2.570 -27.242 3.313 1.00 . A A . 66 LYS HG2 1 1
6 15994 1 1 66 LYS HG3 H -1.635 -26.226 4.411 1.00 . A A . 66 LYS HG3 1 1
6 15995 1 1 66 LYS HZ1 H -1.796 -29.117 3.634 1.00 . A A . 66 LYS HZ1 1 1
6 15996 1 1 66 LYS HZ2 H -0.430 -29.685 4.471 1.00 . A A . 66 LYS HZ2 1 1
6 15997 1 1 66 LYS HZ3 H -0.532 -28.051 4.027 1.00 . A A . 66 LYS HZ3 1 1
6 15998 1 1 66 LYS N N -4.097 -23.381 3.205 1.00 . A A . 66 LYS N 1 1
6 15999 1 1 66 LYS NZ N -1.074 -28.879 4.346 1.00 . A A . 66 LYS NZ 1 1
6 16000 1 1 66 LYS O O -2.856 -26.151 1.269 1.00 . A A . 66 LYS O 1 1
6 16001 1 1 67 THR C C -4.559 -24.201 -1.408 1.00 . A A . 67 THR C 1 1
6 16002 1 1 67 THR CA C -4.916 -25.235 -0.342 1.00 . A A . 67 THR CA 1 1
6 16003 1 1 67 THR CB C -6.419 -25.554 -0.402 1.00 . A A . 67 THR CB 1 1
6 16004 1 1 67 THR CG2 C -7.013 -25.534 1.010 1.00 . A A . 67 THR CG2 1 1
6 16005 1 1 67 THR H H -5.093 -23.984 1.359 1.00 . A A . 67 THR H 1 1
6 16006 1 1 67 THR HA H -4.356 -26.141 -0.527 1.00 . A A . 67 THR HA 1 1
6 16007 1 1 67 THR HB H -6.565 -26.535 -0.829 1.00 . A A . 67 THR HB 1 1
6 16008 1 1 67 THR HG1 H -7.361 -23.868 -0.629 1.00 . A A . 67 THR HG1 1 1
6 16009 1 1 67 THR HG21 H -8.058 -25.801 0.965 1.00 . A A . 67 THR HG21 1 1
6 16010 1 1 67 THR HG22 H -6.912 -24.543 1.429 1.00 . A A . 67 THR HG22 1 1
6 16011 1 1 67 THR HG23 H -6.486 -26.243 1.631 1.00 . A A . 67 THR HG23 1 1
6 16012 1 1 67 THR N N -4.570 -24.722 0.981 1.00 . A A . 67 THR N 1 1
6 16013 1 1 67 THR O O -4.119 -23.098 -1.082 1.00 . A A . 67 THR O 1 1
6 16014 1 1 67 THR OG1 O -7.080 -24.584 -1.203 1.00 . A A . 67 THR OG1 1 1
6 16015 1 1 68 PRO C C -5.093 -22.226 -3.582 1.00 . A A . 68 PRO C 1 1
6 16016 1 1 68 PRO CA C -4.425 -23.586 -3.780 1.00 . A A . 68 PRO CA 1 1
6 16017 1 1 68 PRO CB C -4.974 -24.298 -5.023 1.00 . A A . 68 PRO CB 1 1
6 16018 1 1 68 PRO CD C -5.253 -25.812 -3.160 1.00 . A A . 68 PRO CD 1 1
6 16019 1 1 68 PRO CG C -4.992 -25.747 -4.665 1.00 . A A . 68 PRO CG 1 1
6 16020 1 1 68 PRO HA H -3.358 -23.465 -3.876 1.00 . A A . 68 PRO HA 1 1
6 16021 1 1 68 PRO HB2 H -5.976 -23.951 -5.243 1.00 . A A . 68 PRO HB2 1 1
6 16022 1 1 68 PRO HB3 H -4.325 -24.134 -5.869 1.00 . A A . 68 PRO HB3 1 1
6 16023 1 1 68 PRO HD2 H -6.313 -25.901 -2.969 1.00 . A A . 68 PRO HD2 1 1
6 16024 1 1 68 PRO HD3 H -4.712 -26.631 -2.714 1.00 . A A . 68 PRO HD3 1 1
6 16025 1 1 68 PRO HG2 H -5.780 -26.254 -5.206 1.00 . A A . 68 PRO HG2 1 1
6 16026 1 1 68 PRO HG3 H -4.037 -26.197 -4.887 1.00 . A A . 68 PRO HG3 1 1
6 16027 1 1 68 PRO N N -4.738 -24.525 -2.663 1.00 . A A . 68 PRO N 1 1
6 16028 1 1 68 PRO O O -4.967 -21.331 -4.418 1.00 . A A . 68 PRO O 1 1
6 16029 1 1 69 LEU C C -5.499 -19.676 -2.103 1.00 . A A . 69 LEU C 1 1
6 16030 1 1 69 LEU CA C -6.488 -20.837 -2.159 1.00 . A A . 69 LEU CA 1 1
6 16031 1 1 69 LEU CB C -7.211 -20.962 -0.815 1.00 . A A . 69 LEU CB 1 1
6 16032 1 1 69 LEU CD1 C -9.490 -20.225 -1.579 1.00 . A A . 69 LEU CD1 1 1
6 16033 1 1 69 LEU CD2 C -8.734 -19.755 0.761 1.00 . A A . 69 LEU CD2 1 1
6 16034 1 1 69 LEU CG C -8.282 -19.872 -0.699 1.00 . A A . 69 LEU CG 1 1
6 16035 1 1 69 LEU H H -5.868 -22.832 -1.840 1.00 . A A . 69 LEU H 1 1
6 16036 1 1 69 LEU HA H -7.216 -20.640 -2.929 1.00 . A A . 69 LEU HA 1 1
6 16037 1 1 69 LEU HB2 H -7.673 -21.936 -0.745 1.00 . A A . 69 LEU HB2 1 1
6 16038 1 1 69 LEU HB3 H -6.495 -20.848 -0.014 1.00 . A A . 69 LEU HB3 1 1
6 16039 1 1 69 LEU HD11 H -9.315 -19.881 -2.587 1.00 . A A . 69 LEU HD11 1 1
6 16040 1 1 69 LEU HD12 H -10.375 -19.743 -1.187 1.00 . A A . 69 LEU HD12 1 1
6 16041 1 1 69 LEU HD13 H -9.639 -21.295 -1.583 1.00 . A A . 69 LEU HD13 1 1
6 16042 1 1 69 LEU HD21 H -9.339 -18.869 0.879 1.00 . A A . 69 LEU HD21 1 1
6 16043 1 1 69 LEU HD22 H -7.869 -19.689 1.402 1.00 . A A . 69 LEU HD22 1 1
6 16044 1 1 69 LEU HD23 H -9.314 -20.626 1.028 1.00 . A A . 69 LEU HD23 1 1
6 16045 1 1 69 LEU HG H -7.868 -18.928 -1.024 1.00 . A A . 69 LEU HG 1 1
6 16046 1 1 69 LEU N N -5.803 -22.084 -2.468 1.00 . A A . 69 LEU N 1 1
6 16047 1 1 69 LEU O O -5.845 -18.539 -2.423 1.00 . A A . 69 LEU O 1 1
6 16048 1 1 70 ARG C C -3.336 -17.966 -2.786 1.00 . A A . 70 ARG C 1 1
6 16049 1 1 70 ARG CA C -3.241 -18.929 -1.603 1.00 . A A . 70 ARG CA 1 1
6 16050 1 1 70 ARG CB C -1.850 -19.569 -1.566 1.00 . A A . 70 ARG CB 1 1
6 16051 1 1 70 ARG CD C -0.173 -20.629 -0.043 1.00 . A A . 70 ARG CD 1 1
6 16052 1 1 70 ARG CG C -1.654 -20.297 -0.233 1.00 . A A . 70 ARG CG 1 1
6 16053 1 1 70 ARG CZ C 0.159 -22.543 -1.498 1.00 . A A . 70 ARG CZ 1 1
6 16054 1 1 70 ARG H H -4.044 -20.889 -1.450 1.00 . A A . 70 ARG H 1 1
6 16055 1 1 70 ARG HA H -3.392 -18.372 -0.689 1.00 . A A . 70 ARG HA 1 1
6 16056 1 1 70 ARG HB2 H -1.759 -20.275 -2.380 1.00 . A A . 70 ARG HB2 1 1
6 16057 1 1 70 ARG HB3 H -1.098 -18.801 -1.669 1.00 . A A . 70 ARG HB3 1 1
6 16058 1 1 70 ARG HD2 H 0.374 -19.721 0.160 1.00 . A A . 70 ARG HD2 1 1
6 16059 1 1 70 ARG HD3 H -0.064 -21.305 0.794 1.00 . A A . 70 ARG HD3 1 1
6 16060 1 1 70 ARG HE H 0.886 -20.717 -1.876 1.00 . A A . 70 ARG HE 1 1
6 16061 1 1 70 ARG HG2 H -1.988 -19.664 0.576 1.00 . A A . 70 ARG HG2 1 1
6 16062 1 1 70 ARG HG3 H -2.228 -21.211 -0.235 1.00 . A A . 70 ARG HG3 1 1
6 16063 1 1 70 ARG HH11 H -0.916 -22.854 0.162 1.00 . A A . 70 ARG HH11 1 1
6 16064 1 1 70 ARG HH12 H -0.692 -24.237 -0.856 1.00 . A A . 70 ARG HH12 1 1
6 16065 1 1 70 ARG HH21 H 1.186 -22.527 -3.216 1.00 . A A . 70 ARG HH21 1 1
6 16066 1 1 70 ARG HH22 H 0.499 -24.052 -2.768 1.00 . A A . 70 ARG HH22 1 1
6 16067 1 1 70 ARG N N -4.267 -19.965 -1.695 1.00 . A A . 70 ARG N 1 1
6 16068 1 1 70 ARG NE N 0.364 -21.254 -1.245 1.00 . A A . 70 ARG NE 1 1
6 16069 1 1 70 ARG NH1 N -0.537 -23.267 -0.666 1.00 . A A . 70 ARG NH1 1 1
6 16070 1 1 70 ARG NH2 N 0.653 -23.082 -2.578 1.00 . A A . 70 ARG NH2 1 1
6 16071 1 1 70 ARG O O -3.635 -16.792 -2.589 1.00 . A A . 70 ARG O 1 1
6 16072 1 1 71 TYR C C -4.529 -16.823 -5.184 1.00 . A A . 71 TYR C 1 1
6 16073 1 1 71 TYR CA C -3.179 -17.539 -5.161 1.00 . A A . 71 TYR CA 1 1
6 16074 1 1 71 TYR CB C -3.004 -18.338 -6.456 1.00 . A A . 71 TYR CB 1 1
6 16075 1 1 71 TYR CD1 C -1.373 -16.821 -7.644 1.00 . A A . 71 TYR CD1 1 1
6 16076 1 1 71 TYR CD2 C -3.590 -17.111 -8.583 1.00 . A A . 71 TYR CD2 1 1
6 16077 1 1 71 TYR CE1 C -1.042 -15.953 -8.691 1.00 . A A . 71 TYR CE1 1 1
6 16078 1 1 71 TYR CE2 C -3.258 -16.242 -9.631 1.00 . A A . 71 TYR CE2 1 1
6 16079 1 1 71 TYR CG C -2.647 -17.400 -7.588 1.00 . A A . 71 TYR CG 1 1
6 16080 1 1 71 TYR CZ C -1.985 -15.664 -9.685 1.00 . A A . 71 TYR CZ 1 1
6 16081 1 1 71 TYR H H -2.850 -19.370 -4.148 1.00 . A A . 71 TYR H 1 1
6 16082 1 1 71 TYR HA H -2.392 -16.804 -5.095 1.00 . A A . 71 TYR HA 1 1
6 16083 1 1 71 TYR HB2 H -2.213 -19.063 -6.327 1.00 . A A . 71 TYR HB2 1 1
6 16084 1 1 71 TYR HB3 H -3.925 -18.850 -6.691 1.00 . A A . 71 TYR HB3 1 1
6 16085 1 1 71 TYR HD1 H -0.646 -17.044 -6.876 1.00 . A A . 71 TYR HD1 1 1
6 16086 1 1 71 TYR HD2 H -4.572 -17.557 -8.543 1.00 . A A . 71 TYR HD2 1 1
6 16087 1 1 71 TYR HE1 H -0.059 -15.507 -8.733 1.00 . A A . 71 TYR HE1 1 1
6 16088 1 1 71 TYR HE2 H -3.985 -16.020 -10.399 1.00 . A A . 71 TYR HE2 1 1
6 16089 1 1 71 TYR HH H -0.932 -14.253 -10.427 1.00 . A A . 71 TYR HH 1 1
6 16090 1 1 71 TYR N N -3.094 -18.433 -4.006 1.00 . A A . 71 TYR N 1 1
6 16091 1 1 71 TYR O O -4.617 -15.682 -5.633 1.00 . A A . 71 TYR O 1 1
6 16092 1 1 71 TYR OH O -1.660 -14.808 -10.719 1.00 . A A . 71 TYR OH 1 1
6 16093 1 1 72 VAL C C -7.014 -15.686 -3.811 1.00 . A A . 72 VAL C 1 1
6 16094 1 1 72 VAL CA C -6.913 -16.893 -4.743 1.00 . A A . 72 VAL CA 1 1
6 16095 1 1 72 VAL CB C -7.966 -17.932 -4.350 1.00 . A A . 72 VAL CB 1 1
6 16096 1 1 72 VAL CG1 C -9.359 -17.390 -4.680 1.00 . A A . 72 VAL CG1 1 1
6 16097 1 1 72 VAL CG2 C -7.727 -19.224 -5.133 1.00 . A A . 72 VAL CG2 1 1
6 16098 1 1 72 VAL H H -5.465 -18.407 -4.394 1.00 . A A . 72 VAL H 1 1
6 16099 1 1 72 VAL HA H -7.124 -16.563 -5.749 1.00 . A A . 72 VAL HA 1 1
6 16100 1 1 72 VAL HB H -7.901 -18.130 -3.291 1.00 . A A . 72 VAL HB 1 1
6 16101 1 1 72 VAL HG11 H -9.454 -17.270 -5.749 1.00 . A A . 72 VAL HG11 1 1
6 16102 1 1 72 VAL HG12 H -9.497 -16.434 -4.197 1.00 . A A . 72 VAL HG12 1 1
6 16103 1 1 72 VAL HG13 H -10.108 -18.083 -4.327 1.00 . A A . 72 VAL HG13 1 1
6 16104 1 1 72 VAL HG21 H -7.839 -19.031 -6.190 1.00 . A A . 72 VAL HG21 1 1
6 16105 1 1 72 VAL HG22 H -8.445 -19.971 -4.826 1.00 . A A . 72 VAL HG22 1 1
6 16106 1 1 72 VAL HG23 H -6.728 -19.585 -4.939 1.00 . A A . 72 VAL HG23 1 1
6 16107 1 1 72 VAL N N -5.581 -17.492 -4.727 1.00 . A A . 72 VAL N 1 1
6 16108 1 1 72 VAL O O -7.529 -14.643 -4.213 1.00 . A A . 72 VAL O 1 1
6 16109 1 1 73 ALA C C -5.412 -13.720 -1.924 1.00 . A A . 73 ALA C 1 1
6 16110 1 1 73 ALA CA C -6.570 -14.677 -1.648 1.00 . A A . 73 ALA CA 1 1
6 16111 1 1 73 ALA CB C -6.487 -15.189 -0.208 1.00 . A A . 73 ALA CB 1 1
6 16112 1 1 73 ALA H H -6.109 -16.645 -2.303 1.00 . A A . 73 ALA H 1 1
6 16113 1 1 73 ALA HA H -7.504 -14.150 -1.780 1.00 . A A . 73 ALA HA 1 1
6 16114 1 1 73 ALA HB1 H -5.774 -15.998 -0.153 1.00 . A A . 73 ALA HB1 1 1
6 16115 1 1 73 ALA HB2 H -7.458 -15.544 0.106 1.00 . A A . 73 ALA HB2 1 1
6 16116 1 1 73 ALA HB3 H -6.171 -14.386 0.443 1.00 . A A . 73 ALA HB3 1 1
6 16117 1 1 73 ALA N N -6.521 -15.801 -2.582 1.00 . A A . 73 ALA N 1 1
6 16118 1 1 73 ALA O O -5.571 -12.497 -1.889 1.00 . A A . 73 ALA O 1 1
6 16119 1 1 74 MET C C -3.314 -12.603 -3.711 1.00 . A A . 74 MET C 1 1
6 16120 1 1 74 MET CA C -3.068 -13.491 -2.498 1.00 . A A . 74 MET CA 1 1
6 16121 1 1 74 MET CB C -1.871 -14.406 -2.768 1.00 . A A . 74 MET CB 1 1
6 16122 1 1 74 MET CE C -0.404 -14.917 1.042 1.00 . A A . 74 MET CE 1 1
6 16123 1 1 74 MET CG C -1.437 -15.082 -1.467 1.00 . A A . 74 MET CG 1 1
6 16124 1 1 74 MET H H -4.184 -15.263 -2.227 1.00 . A A . 74 MET H 1 1
6 16125 1 1 74 MET HA H -2.845 -12.869 -1.645 1.00 . A A . 74 MET HA 1 1
6 16126 1 1 74 MET HB2 H -2.150 -15.158 -3.491 1.00 . A A . 74 MET HB2 1 1
6 16127 1 1 74 MET HB3 H -1.051 -13.820 -3.158 1.00 . A A . 74 MET HB3 1 1
6 16128 1 1 74 MET HE1 H -0.535 -15.956 0.789 1.00 . A A . 74 MET HE1 1 1
6 16129 1 1 74 MET HE2 H -1.181 -14.614 1.729 1.00 . A A . 74 MET HE2 1 1
6 16130 1 1 74 MET HE3 H 0.566 -14.781 1.503 1.00 . A A . 74 MET HE3 1 1
6 16131 1 1 74 MET HG2 H -2.310 -15.411 -0.922 1.00 . A A . 74 MET HG2 1 1
6 16132 1 1 74 MET HG3 H -0.815 -15.935 -1.697 1.00 . A A . 74 MET HG3 1 1
6 16133 1 1 74 MET N N -4.248 -14.290 -2.208 1.00 . A A . 74 MET N 1 1
6 16134 1 1 74 MET O O -2.699 -11.546 -3.852 1.00 . A A . 74 MET O 1 1
6 16135 1 1 74 MET SD S -0.501 -13.909 -0.458 1.00 . A A . 74 MET SD 1 1
6 16136 1 1 75 VAL C C -4.880 -10.824 -5.379 1.00 . A A . 75 VAL C 1 1
6 16137 1 1 75 VAL CA C -4.540 -12.258 -5.774 1.00 . A A . 75 VAL CA 1 1
6 16138 1 1 75 VAL CB C -5.715 -12.910 -6.532 1.00 . A A . 75 VAL CB 1 1
6 16139 1 1 75 VAL CG1 C -6.649 -11.838 -7.109 1.00 . A A . 75 VAL CG1 1 1
6 16140 1 1 75 VAL CG2 C -5.172 -13.769 -7.682 1.00 . A A . 75 VAL CG2 1 1
6 16141 1 1 75 VAL H H -4.687 -13.881 -4.418 1.00 . A A . 75 VAL H 1 1
6 16142 1 1 75 VAL HA H -3.673 -12.240 -6.417 1.00 . A A . 75 VAL HA 1 1
6 16143 1 1 75 VAL HB H -6.273 -13.537 -5.851 1.00 . A A . 75 VAL HB 1 1
6 16144 1 1 75 VAL HG11 H -7.339 -12.298 -7.802 1.00 . A A . 75 VAL HG11 1 1
6 16145 1 1 75 VAL HG12 H -6.065 -11.091 -7.629 1.00 . A A . 75 VAL HG12 1 1
6 16146 1 1 75 VAL HG13 H -7.203 -11.371 -6.309 1.00 . A A . 75 VAL HG13 1 1
6 16147 1 1 75 VAL HG21 H -4.975 -13.143 -8.541 1.00 . A A . 75 VAL HG21 1 1
6 16148 1 1 75 VAL HG22 H -5.903 -14.520 -7.947 1.00 . A A . 75 VAL HG22 1 1
6 16149 1 1 75 VAL HG23 H -4.257 -14.253 -7.375 1.00 . A A . 75 VAL HG23 1 1
6 16150 1 1 75 VAL N N -4.222 -13.034 -4.582 1.00 . A A . 75 VAL N 1 1
6 16151 1 1 75 VAL O O -4.657 -9.879 -6.135 1.00 . A A . 75 VAL O 1 1
6 16152 1 1 76 ILE C C -4.613 -8.781 -2.866 1.00 . A A . 76 ILE C 1 1
6 16153 1 1 76 ILE CA C -5.780 -9.383 -3.634 1.00 . A A . 76 ILE CA 1 1
6 16154 1 1 76 ILE CB C -6.993 -9.514 -2.712 1.00 . A A . 76 ILE CB 1 1
6 16155 1 1 76 ILE CD1 C -9.342 -10.363 -2.588 1.00 . A A . 76 ILE CD1 1 1
6 16156 1 1 76 ILE CG1 C -8.210 -9.954 -3.532 1.00 . A A . 76 ILE CG1 1 1
6 16157 1 1 76 ILE CG2 C -7.286 -8.165 -2.054 1.00 . A A . 76 ILE CG2 1 1
6 16158 1 1 76 ILE H H -5.548 -11.486 -3.611 1.00 . A A . 76 ILE H 1 1
6 16159 1 1 76 ILE HA H -6.035 -8.729 -4.455 1.00 . A A . 76 ILE HA 1 1
6 16160 1 1 76 ILE HB H -6.786 -10.250 -1.950 1.00 . A A . 76 ILE HB 1 1
6 16161 1 1 76 ILE HD11 H -10.223 -10.605 -3.165 1.00 . A A . 76 ILE HD11 1 1
6 16162 1 1 76 ILE HD12 H -9.564 -9.548 -1.916 1.00 . A A . 76 ILE HD12 1 1
6 16163 1 1 76 ILE HD13 H -9.040 -11.228 -2.015 1.00 . A A . 76 ILE HD13 1 1
6 16164 1 1 76 ILE HG12 H -8.538 -9.135 -4.155 1.00 . A A . 76 ILE HG12 1 1
6 16165 1 1 76 ILE HG13 H -7.941 -10.795 -4.153 1.00 . A A . 76 ILE HG13 1 1
6 16166 1 1 76 ILE HG21 H -8.262 -8.193 -1.592 1.00 . A A . 76 ILE HG21 1 1
6 16167 1 1 76 ILE HG22 H -7.264 -7.386 -2.802 1.00 . A A . 76 ILE HG22 1 1
6 16168 1 1 76 ILE HG23 H -6.538 -7.962 -1.301 1.00 . A A . 76 ILE HG23 1 1
6 16169 1 1 76 ILE N N -5.410 -10.689 -4.164 1.00 . A A . 76 ILE N 1 1
6 16170 1 1 76 ILE O O -4.432 -7.563 -2.848 1.00 . A A . 76 ILE O 1 1
6 16171 1 1 77 TRP C C -1.660 -8.512 -2.441 1.00 . A A . 77 TRP C 1 1
6 16172 1 1 77 TRP CA C -2.647 -9.178 -1.493 1.00 . A A . 77 TRP CA 1 1
6 16173 1 1 77 TRP CB C -1.971 -10.358 -0.788 1.00 . A A . 77 TRP CB 1 1
6 16174 1 1 77 TRP CD1 C 0.117 -9.198 0.075 1.00 . A A . 77 TRP CD1 1 1
6 16175 1 1 77 TRP CD2 C -1.186 -9.999 1.728 1.00 . A A . 77 TRP CD2 1 1
6 16176 1 1 77 TRP CE2 C -0.069 -9.390 2.350 1.00 . A A . 77 TRP CE2 1 1
6 16177 1 1 77 TRP CE3 C -2.166 -10.583 2.550 1.00 . A A . 77 TRP CE3 1 1
6 16178 1 1 77 TRP CG C -1.047 -9.865 0.284 1.00 . A A . 77 TRP CG 1 1
6 16179 1 1 77 TRP CH2 C -0.915 -9.951 4.540 1.00 . A A . 77 TRP CH2 1 1
6 16180 1 1 77 TRP CZ2 C 0.068 -9.366 3.738 1.00 . A A . 77 TRP CZ2 1 1
6 16181 1 1 77 TRP CZ3 C -2.030 -10.558 3.947 1.00 . A A . 77 TRP CZ3 1 1
6 16182 1 1 77 TRP H H -3.997 -10.605 -2.301 1.00 . A A . 77 TRP H 1 1
6 16183 1 1 77 TRP HA H -2.968 -8.461 -0.753 1.00 . A A . 77 TRP HA 1 1
6 16184 1 1 77 TRP HB2 H -2.727 -10.988 -0.342 1.00 . A A . 77 TRP HB2 1 1
6 16185 1 1 77 TRP HB3 H -1.409 -10.933 -1.510 1.00 . A A . 77 TRP HB3 1 1
6 16186 1 1 77 TRP HD1 H 0.525 -8.933 -0.890 1.00 . A A . 77 TRP HD1 1 1
6 16187 1 1 77 TRP HE1 H 1.554 -8.445 1.436 1.00 . A A . 77 TRP HE1 1 1
6 16188 1 1 77 TRP HE3 H -3.030 -11.053 2.104 1.00 . A A . 77 TRP HE3 1 1
6 16189 1 1 77 TRP HH2 H -0.815 -9.936 5.615 1.00 . A A . 77 TRP HH2 1 1
6 16190 1 1 77 TRP HZ2 H 0.929 -8.897 4.190 1.00 . A A . 77 TRP HZ2 1 1
6 16191 1 1 77 TRP HZ3 H -2.788 -11.011 4.570 1.00 . A A . 77 TRP HZ3 1 1
6 16192 1 1 77 TRP N N -3.809 -9.641 -2.244 1.00 . A A . 77 TRP N 1 1
6 16193 1 1 77 TRP NE1 N 0.700 -8.920 1.303 1.00 . A A . 77 TRP NE1 1 1
6 16194 1 1 77 TRP O O -1.149 -7.427 -2.164 1.00 . A A . 77 TRP O 1 1
6 16195 1 1 78 LEU C C -1.068 -7.388 -5.218 1.00 . A A . 78 LEU C 1 1
6 16196 1 1 78 LEU CA C -0.484 -8.641 -4.571 1.00 . A A . 78 LEU CA 1 1
6 16197 1 1 78 LEU CB C -0.223 -9.705 -5.644 1.00 . A A . 78 LEU CB 1 1
6 16198 1 1 78 LEU CD1 C 1.459 -10.624 -7.247 1.00 . A A . 78 LEU CD1 1 1
6 16199 1 1 78 LEU CD2 C 1.027 -8.162 -7.186 1.00 . A A . 78 LEU CD2 1 1
6 16200 1 1 78 LEU CG C 1.118 -9.439 -6.340 1.00 . A A . 78 LEU CG 1 1
6 16201 1 1 78 LEU H H -1.848 -10.028 -3.736 1.00 . A A . 78 LEU H 1 1
6 16202 1 1 78 LEU HA H 0.448 -8.388 -4.091 1.00 . A A . 78 LEU HA 1 1
6 16203 1 1 78 LEU HB2 H -0.195 -10.680 -5.178 1.00 . A A . 78 LEU HB2 1 1
6 16204 1 1 78 LEU HB3 H -1.016 -9.682 -6.375 1.00 . A A . 78 LEU HB3 1 1
6 16205 1 1 78 LEU HD11 H 0.685 -10.742 -7.991 1.00 . A A . 78 LEU HD11 1 1
6 16206 1 1 78 LEU HD12 H 1.526 -11.524 -6.652 1.00 . A A . 78 LEU HD12 1 1
6 16207 1 1 78 LEU HD13 H 2.404 -10.443 -7.736 1.00 . A A . 78 LEU HD13 1 1
6 16208 1 1 78 LEU HD21 H 0.041 -8.082 -7.619 1.00 . A A . 78 LEU HD21 1 1
6 16209 1 1 78 LEU HD22 H 1.764 -8.199 -7.975 1.00 . A A . 78 LEU HD22 1 1
6 16210 1 1 78 LEU HD23 H 1.217 -7.303 -6.560 1.00 . A A . 78 LEU HD23 1 1
6 16211 1 1 78 LEU HG H 1.894 -9.327 -5.596 1.00 . A A . 78 LEU HG 1 1
6 16212 1 1 78 LEU N N -1.403 -9.169 -3.570 1.00 . A A . 78 LEU N 1 1
6 16213 1 1 78 LEU O O -0.420 -6.344 -5.267 1.00 . A A . 78 LEU O 1 1
6 16214 1 1 79 TYR C C -2.685 -5.082 -5.559 1.00 . A A . 79 TYR C 1 1
6 16215 1 1 79 TYR CA C -2.952 -6.360 -6.351 1.00 . A A . 79 TYR CA 1 1
6 16216 1 1 79 TYR CB C -4.463 -6.610 -6.442 1.00 . A A . 79 TYR CB 1 1
6 16217 1 1 79 TYR CD1 C -5.374 -4.464 -7.405 1.00 . A A . 79 TYR CD1 1 1
6 16218 1 1 79 TYR CD2 C -5.273 -6.427 -8.823 1.00 . A A . 79 TYR CD2 1 1
6 16219 1 1 79 TYR CE1 C -5.921 -3.728 -8.462 1.00 . A A . 79 TYR CE1 1 1
6 16220 1 1 79 TYR CE2 C -5.821 -5.692 -9.881 1.00 . A A . 79 TYR CE2 1 1
6 16221 1 1 79 TYR CG C -5.049 -5.813 -7.585 1.00 . A A . 79 TYR CG 1 1
6 16222 1 1 79 TYR CZ C -6.145 -4.343 -9.702 1.00 . A A . 79 TYR CZ 1 1
6 16223 1 1 79 TYR H H -2.776 -8.353 -5.645 1.00 . A A . 79 TYR H 1 1
6 16224 1 1 79 TYR HA H -2.555 -6.244 -7.348 1.00 . A A . 79 TYR HA 1 1
6 16225 1 1 79 TYR HB2 H -4.640 -7.660 -6.613 1.00 . A A . 79 TYR HB2 1 1
6 16226 1 1 79 TYR HB3 H -4.935 -6.313 -5.518 1.00 . A A . 79 TYR HB3 1 1
6 16227 1 1 79 TYR HD1 H -5.200 -3.989 -6.450 1.00 . A A . 79 TYR HD1 1 1
6 16228 1 1 79 TYR HD2 H -5.022 -7.469 -8.962 1.00 . A A . 79 TYR HD2 1 1
6 16229 1 1 79 TYR HE1 H -6.172 -2.687 -8.324 1.00 . A A . 79 TYR HE1 1 1
6 16230 1 1 79 TYR HE2 H -5.994 -6.166 -10.836 1.00 . A A . 79 TYR HE2 1 1
6 16231 1 1 79 TYR HH H -6.642 -4.159 -11.536 1.00 . A A . 79 TYR HH 1 1
6 16232 1 1 79 TYR N N -2.299 -7.497 -5.712 1.00 . A A . 79 TYR N 1 1
6 16233 1 1 79 TYR O O -2.418 -4.027 -6.135 1.00 . A A . 79 TYR O 1 1
6 16234 1 1 79 TYR OH O -6.686 -3.618 -10.744 1.00 . A A . 79 TYR OH 1 1
6 16235 1 1 80 SER C C -1.008 -3.813 -3.185 1.00 . A A . 80 SER C 1 1
6 16236 1 1 80 SER CA C -2.506 -4.036 -3.370 1.00 . A A . 80 SER CA 1 1
6 16237 1 1 80 SER CB C -3.164 -4.254 -2.008 1.00 . A A . 80 SER CB 1 1
6 16238 1 1 80 SER H H -2.960 -6.059 -3.832 1.00 . A A . 80 SER H 1 1
6 16239 1 1 80 SER HA H -2.936 -3.158 -3.829 1.00 . A A . 80 SER HA 1 1
6 16240 1 1 80 SER HB2 H -3.299 -3.305 -1.516 1.00 . A A . 80 SER HB2 1 1
6 16241 1 1 80 SER HB3 H -4.129 -4.725 -2.147 1.00 . A A . 80 SER HB3 1 1
6 16242 1 1 80 SER HG H -2.037 -5.818 -1.749 1.00 . A A . 80 SER HG 1 1
6 16243 1 1 80 SER N N -2.749 -5.188 -4.235 1.00 . A A . 80 SER N 1 1
6 16244 1 1 80 SER O O -0.572 -2.705 -2.881 1.00 . A A . 80 SER O 1 1
6 16245 1 1 80 SER OG O -2.329 -5.081 -1.208 1.00 . A A . 80 SER OG 1 1
6 16246 1 1 81 ALA C C 1.809 -3.738 -4.150 1.00 . A A . 81 ALA C 1 1
6 16247 1 1 81 ALA CA C 1.221 -4.756 -3.180 1.00 . A A . 81 ALA CA 1 1
6 16248 1 1 81 ALA CB C 1.887 -6.116 -3.401 1.00 . A A . 81 ALA CB 1 1
6 16249 1 1 81 ALA H H -0.617 -5.734 -3.584 1.00 . A A . 81 ALA H 1 1
6 16250 1 1 81 ALA HA H 1.427 -4.433 -2.171 1.00 . A A . 81 ALA HA 1 1
6 16251 1 1 81 ALA HB1 H 1.715 -6.443 -4.415 1.00 . A A . 81 ALA HB1 1 1
6 16252 1 1 81 ALA HB2 H 1.468 -6.837 -2.714 1.00 . A A . 81 ALA HB2 1 1
6 16253 1 1 81 ALA HB3 H 2.948 -6.030 -3.228 1.00 . A A . 81 ALA HB3 1 1
6 16254 1 1 81 ALA N N -0.223 -4.868 -3.352 1.00 . A A . 81 ALA N 1 1
6 16255 1 1 81 ALA O O 2.428 -2.757 -3.734 1.00 . A A . 81 ALA O 1 1
6 16256 1 1 82 PHE C C 1.309 -1.788 -6.537 1.00 . A A . 82 PHE C 1 1
6 16257 1 1 82 PHE CA C 2.140 -3.068 -6.459 1.00 . A A . 82 PHE CA 1 1
6 16258 1 1 82 PHE CB C 2.140 -3.763 -7.823 1.00 . A A . 82 PHE CB 1 1
6 16259 1 1 82 PHE CD1 C 3.999 -2.671 -9.132 1.00 . A A . 82 PHE CD1 1 1
6 16260 1 1 82 PHE CD2 C 1.708 -2.040 -9.612 1.00 . A A . 82 PHE CD2 1 1
6 16261 1 1 82 PHE CE1 C 4.449 -1.780 -10.114 1.00 . A A . 82 PHE CE1 1 1
6 16262 1 1 82 PHE CE2 C 2.158 -1.151 -10.594 1.00 . A A . 82 PHE CE2 1 1
6 16263 1 1 82 PHE CG C 2.627 -2.801 -8.881 1.00 . A A . 82 PHE CG 1 1
6 16264 1 1 82 PHE CZ C 3.528 -1.020 -10.845 1.00 . A A . 82 PHE CZ 1 1
6 16265 1 1 82 PHE H H 1.119 -4.772 -5.716 1.00 . A A . 82 PHE H 1 1
6 16266 1 1 82 PHE HA H 3.157 -2.810 -6.204 1.00 . A A . 82 PHE HA 1 1
6 16267 1 1 82 PHE HB2 H 2.792 -4.622 -7.789 1.00 . A A . 82 PHE HB2 1 1
6 16268 1 1 82 PHE HB3 H 1.136 -4.082 -8.063 1.00 . A A . 82 PHE HB3 1 1
6 16269 1 1 82 PHE HD1 H 4.709 -3.258 -8.568 1.00 . A A . 82 PHE HD1 1 1
6 16270 1 1 82 PHE HD2 H 0.649 -2.141 -9.418 1.00 . A A . 82 PHE HD2 1 1
6 16271 1 1 82 PHE HE1 H 5.507 -1.679 -10.309 1.00 . A A . 82 PHE HE1 1 1
6 16272 1 1 82 PHE HE2 H 1.447 -0.564 -11.157 1.00 . A A . 82 PHE HE2 1 1
6 16273 1 1 82 PHE HZ H 3.875 -0.332 -11.602 1.00 . A A . 82 PHE HZ 1 1
6 16274 1 1 82 PHE N N 1.618 -3.975 -5.442 1.00 . A A . 82 PHE N 1 1
6 16275 1 1 82 PHE O O 1.855 -0.685 -6.506 1.00 . A A . 82 PHE O 1 1
6 16276 1 1 83 ARG C C -0.916 0.045 -5.489 1.00 . A A . 83 ARG C 1 1
6 16277 1 1 83 ARG CA C -0.891 -0.781 -6.774 1.00 . A A . 83 ARG CA 1 1
6 16278 1 1 83 ARG CB C -2.313 -1.243 -7.101 1.00 . A A . 83 ARG CB 1 1
6 16279 1 1 83 ARG CD C -4.609 -0.477 -7.735 1.00 . A A . 83 ARG CD 1 1
6 16280 1 1 83 ARG CG C -3.168 -0.032 -7.478 1.00 . A A . 83 ARG CG 1 1
6 16281 1 1 83 ARG CZ C -6.781 0.526 -7.292 1.00 . A A . 83 ARG CZ 1 1
6 16282 1 1 83 ARG H H -0.389 -2.839 -6.705 1.00 . A A . 83 ARG H 1 1
6 16283 1 1 83 ARG HA H -0.542 -0.154 -7.580 1.00 . A A . 83 ARG HA 1 1
6 16284 1 1 83 ARG HB2 H -2.284 -1.939 -7.927 1.00 . A A . 83 ARG HB2 1 1
6 16285 1 1 83 ARG HB3 H -2.741 -1.727 -6.236 1.00 . A A . 83 ARG HB3 1 1
6 16286 1 1 83 ARG HD2 H -4.678 -0.919 -8.717 1.00 . A A . 83 ARG HD2 1 1
6 16287 1 1 83 ARG HD3 H -4.895 -1.210 -6.993 1.00 . A A . 83 ARG HD3 1 1
6 16288 1 1 83 ARG HE H -5.172 1.562 -7.880 1.00 . A A . 83 ARG HE 1 1
6 16289 1 1 83 ARG HG2 H -3.151 0.685 -6.670 1.00 . A A . 83 ARG HG2 1 1
6 16290 1 1 83 ARG HG3 H -2.771 0.425 -8.372 1.00 . A A . 83 ARG HG3 1 1
6 16291 1 1 83 ARG HH11 H -6.651 -1.458 -7.047 1.00 . A A . 83 ARG HH11 1 1
6 16292 1 1 83 ARG HH12 H -8.203 -0.764 -6.722 1.00 . A A . 83 ARG HH12 1 1
6 16293 1 1 83 ARG HH21 H -7.204 2.475 -7.454 1.00 . A A . 83 ARG HH21 1 1
6 16294 1 1 83 ARG HH22 H -8.517 1.463 -6.951 1.00 . A A . 83 ARG HH22 1 1
6 16295 1 1 83 ARG N N -0.006 -1.938 -6.663 1.00 . A A . 83 ARG N 1 1
6 16296 1 1 83 ARG NE N -5.510 0.669 -7.658 1.00 . A A . 83 ARG NE 1 1
6 16297 1 1 83 ARG NH1 N -7.247 -0.657 -6.998 1.00 . A A . 83 ARG NH1 1 1
6 16298 1 1 83 ARG NH2 N -7.562 1.569 -7.228 1.00 . A A . 83 ARG NH2 1 1
6 16299 1 1 83 ARG O O -0.814 1.270 -5.539 1.00 . A A . 83 ARG O 1 1
6 16300 1 1 84 GLY C C 0.206 0.917 -2.886 1.00 . A A . 84 GLY C 1 1
6 16301 1 1 84 GLY CA C -1.073 0.107 -3.073 1.00 . A A . 84 GLY CA 1 1
6 16302 1 1 84 GLY H H -1.120 -1.589 -4.343 1.00 . A A . 84 GLY H 1 1
6 16303 1 1 84 GLY HA2 H -1.922 0.775 -3.065 1.00 . A A . 84 GLY HA2 1 1
6 16304 1 1 84 GLY HA3 H -1.166 -0.598 -2.263 1.00 . A A . 84 GLY HA3 1 1
6 16305 1 1 84 GLY N N -1.045 -0.614 -4.344 1.00 . A A . 84 GLY N 1 1
6 16306 1 1 84 GLY O O 0.159 2.089 -2.515 1.00 . A A . 84 GLY O 1 1
6 16307 1 1 85 VAL C C 2.829 2.038 -4.023 1.00 . A A . 85 VAL C 1 1
6 16308 1 1 85 VAL CA C 2.634 0.952 -2.967 1.00 . A A . 85 VAL CA 1 1
6 16309 1 1 85 VAL CB C 3.767 -0.072 -3.062 1.00 . A A . 85 VAL CB 1 1
6 16310 1 1 85 VAL CG1 C 5.117 0.648 -3.022 1.00 . A A . 85 VAL CG1 1 1
6 16311 1 1 85 VAL CG2 C 3.673 -1.042 -1.881 1.00 . A A . 85 VAL CG2 1 1
6 16312 1 1 85 VAL H H 1.323 -0.661 -3.399 1.00 . A A . 85 VAL H 1 1
6 16313 1 1 85 VAL HA H 2.665 1.408 -1.989 1.00 . A A . 85 VAL HA 1 1
6 16314 1 1 85 VAL HB H 3.679 -0.621 -3.989 1.00 . A A . 85 VAL HB 1 1
6 16315 1 1 85 VAL HG11 H 5.309 1.104 -3.981 1.00 . A A . 85 VAL HG11 1 1
6 16316 1 1 85 VAL HG12 H 5.898 -0.063 -2.798 1.00 . A A . 85 VAL HG12 1 1
6 16317 1 1 85 VAL HG13 H 5.094 1.411 -2.258 1.00 . A A . 85 VAL HG13 1 1
6 16318 1 1 85 VAL HG21 H 4.323 -1.886 -2.055 1.00 . A A . 85 VAL HG21 1 1
6 16319 1 1 85 VAL HG22 H 2.655 -1.386 -1.779 1.00 . A A . 85 VAL HG22 1 1
6 16320 1 1 85 VAL HG23 H 3.974 -0.536 -0.975 1.00 . A A . 85 VAL HG23 1 1
6 16321 1 1 85 VAL N N 1.348 0.283 -3.129 1.00 . A A . 85 VAL N 1 1
6 16322 1 1 85 VAL O O 3.059 3.201 -3.695 1.00 . A A . 85 VAL O 1 1
6 16323 1 1 86 GLN C C 2.052 3.835 -6.176 1.00 . A A . 86 GLN C 1 1
6 16324 1 1 86 GLN CA C 2.919 2.596 -6.385 1.00 . A A . 86 GLN CA 1 1
6 16325 1 1 86 GLN CB C 2.553 1.924 -7.712 1.00 . A A . 86 GLN CB 1 1
6 16326 1 1 86 GLN CD C 4.230 3.354 -8.911 1.00 . A A . 86 GLN CD 1 1
6 16327 1 1 86 GLN CG C 2.775 2.898 -8.875 1.00 . A A . 86 GLN CG 1 1
6 16328 1 1 86 GLN H H 2.562 0.708 -5.491 1.00 . A A . 86 GLN H 1 1
6 16329 1 1 86 GLN HA H 3.955 2.897 -6.420 1.00 . A A . 86 GLN HA 1 1
6 16330 1 1 86 GLN HB2 H 3.173 1.050 -7.853 1.00 . A A . 86 GLN HB2 1 1
6 16331 1 1 86 GLN HB3 H 1.515 1.627 -7.689 1.00 . A A . 86 GLN HB3 1 1
6 16332 1 1 86 GLN HE21 H 4.850 1.782 -9.953 1.00 . A A . 86 GLN HE21 1 1
6 16333 1 1 86 GLN HE22 H 6.055 2.907 -9.550 1.00 . A A . 86 GLN HE22 1 1
6 16334 1 1 86 GLN HG2 H 2.533 2.402 -9.804 1.00 . A A . 86 GLN HG2 1 1
6 16335 1 1 86 GLN HG3 H 2.133 3.756 -8.752 1.00 . A A . 86 GLN HG3 1 1
6 16336 1 1 86 GLN N N 2.742 1.648 -5.289 1.00 . A A . 86 GLN N 1 1
6 16337 1 1 86 GLN NE2 N 5.119 2.620 -9.521 1.00 . A A . 86 GLN NE2 1 1
6 16338 1 1 86 GLN O O 2.324 4.896 -6.738 1.00 . A A . 86 GLN O 1 1
6 16339 1 1 86 GLN OE1 O 4.564 4.407 -8.370 1.00 . A A . 86 GLN OE1 1 1
6 16340 1 1 87 LEU C C 0.560 5.607 -3.879 1.00 . A A . 87 LEU C 1 1
6 16341 1 1 87 LEU CA C 0.103 4.814 -5.101 1.00 . A A . 87 LEU CA 1 1
6 16342 1 1 87 LEU CB C -1.318 4.295 -4.864 1.00 . A A . 87 LEU CB 1 1
6 16343 1 1 87 LEU CD1 C -2.749 5.682 -6.391 1.00 . A A . 87 LEU CD1 1 1
6 16344 1 1 87 LEU CD2 C -3.547 5.135 -4.088 1.00 . A A . 87 LEU CD2 1 1
6 16345 1 1 87 LEU CG C -2.316 5.460 -4.938 1.00 . A A . 87 LEU CG 1 1
6 16346 1 1 87 LEU H H 0.833 2.827 -4.948 1.00 . A A . 87 LEU H 1 1
6 16347 1 1 87 LEU HA H 0.094 5.470 -5.958 1.00 . A A . 87 LEU HA 1 1
6 16348 1 1 87 LEU HB2 H -1.562 3.560 -5.618 1.00 . A A . 87 LEU HB2 1 1
6 16349 1 1 87 LEU HB3 H -1.373 3.837 -3.887 1.00 . A A . 87 LEU HB3 1 1
6 16350 1 1 87 LEU HD11 H -3.485 6.471 -6.431 1.00 . A A . 87 LEU HD11 1 1
6 16351 1 1 87 LEU HD12 H -3.178 4.772 -6.781 1.00 . A A . 87 LEU HD12 1 1
6 16352 1 1 87 LEU HD13 H -1.892 5.959 -6.985 1.00 . A A . 87 LEU HD13 1 1
6 16353 1 1 87 LEU HD21 H -3.271 5.117 -3.044 1.00 . A A . 87 LEU HD21 1 1
6 16354 1 1 87 LEU HD22 H -3.936 4.168 -4.373 1.00 . A A . 87 LEU HD22 1 1
6 16355 1 1 87 LEU HD23 H -4.305 5.888 -4.247 1.00 . A A . 87 LEU HD23 1 1
6 16356 1 1 87 LEU HG H -1.847 6.359 -4.563 1.00 . A A . 87 LEU HG 1 1
6 16357 1 1 87 LEU N N 1.005 3.696 -5.368 1.00 . A A . 87 LEU N 1 1
6 16358 1 1 87 LEU O O 0.418 6.830 -3.835 1.00 . A A . 87 LEU O 1 1
6 16359 1 1 88 THR C C 2.632 6.604 -1.977 1.00 . A A . 88 THR C 1 1
6 16360 1 1 88 THR CA C 1.560 5.564 -1.667 1.00 . A A . 88 THR CA 1 1
6 16361 1 1 88 THR CB C 2.124 4.528 -0.689 1.00 . A A . 88 THR CB 1 1
6 16362 1 1 88 THR CG2 C 0.977 3.755 -0.032 1.00 . A A . 88 THR CG2 1 1
6 16363 1 1 88 THR H H 1.181 3.934 -2.971 1.00 . A A . 88 THR H 1 1
6 16364 1 1 88 THR HA H 0.722 6.059 -1.200 1.00 . A A . 88 THR HA 1 1
6 16365 1 1 88 THR HB H 2.697 5.031 0.076 1.00 . A A . 88 THR HB 1 1
6 16366 1 1 88 THR HG1 H 3.803 4.068 -1.553 1.00 . A A . 88 THR HG1 1 1
6 16367 1 1 88 THR HG21 H 0.187 3.599 -0.752 1.00 . A A . 88 THR HG21 1 1
6 16368 1 1 88 THR HG22 H 0.596 4.320 0.805 1.00 . A A . 88 THR HG22 1 1
6 16369 1 1 88 THR HG23 H 1.342 2.799 0.315 1.00 . A A . 88 THR HG23 1 1
6 16370 1 1 88 THR N N 1.098 4.908 -2.887 1.00 . A A . 88 THR N 1 1
6 16371 1 1 88 THR O O 2.501 7.772 -1.610 1.00 . A A . 88 THR O 1 1
6 16372 1 1 88 THR OG1 O 2.966 3.627 -1.392 1.00 . A A . 88 THR OG1 1 1
6 16373 1 1 89 TYR C C 4.234 8.318 -3.713 1.00 . A A . 89 TYR C 1 1
6 16374 1 1 89 TYR CA C 4.778 7.082 -3.006 1.00 . A A . 89 TYR CA 1 1
6 16375 1 1 89 TYR CB C 5.776 6.362 -3.916 1.00 . A A . 89 TYR CB 1 1
6 16376 1 1 89 TYR CD1 C 7.852 7.690 -3.384 1.00 . A A . 89 TYR CD1 1 1
6 16377 1 1 89 TYR CD2 C 6.933 7.812 -5.625 1.00 . A A . 89 TYR CD2 1 1
6 16378 1 1 89 TYR CE1 C 8.877 8.568 -3.757 1.00 . A A . 89 TYR CE1 1 1
6 16379 1 1 89 TYR CE2 C 7.960 8.688 -5.998 1.00 . A A . 89 TYR CE2 1 1
6 16380 1 1 89 TYR CG C 6.879 7.314 -4.318 1.00 . A A . 89 TYR CG 1 1
6 16381 1 1 89 TYR CZ C 8.932 9.066 -5.064 1.00 . A A . 89 TYR CZ 1 1
6 16382 1 1 89 TYR H H 3.745 5.237 -2.934 1.00 . A A . 89 TYR H 1 1
6 16383 1 1 89 TYR HA H 5.286 7.388 -2.105 1.00 . A A . 89 TYR HA 1 1
6 16384 1 1 89 TYR HB2 H 6.202 5.522 -3.388 1.00 . A A . 89 TYR HB2 1 1
6 16385 1 1 89 TYR HB3 H 5.267 6.009 -4.801 1.00 . A A . 89 TYR HB3 1 1
6 16386 1 1 89 TYR HD1 H 7.811 7.306 -2.376 1.00 . A A . 89 TYR HD1 1 1
6 16387 1 1 89 TYR HD2 H 6.183 7.522 -6.346 1.00 . A A . 89 TYR HD2 1 1
6 16388 1 1 89 TYR HE1 H 9.627 8.859 -3.037 1.00 . A A . 89 TYR HE1 1 1
6 16389 1 1 89 TYR HE2 H 8.001 9.073 -7.006 1.00 . A A . 89 TYR HE2 1 1
6 16390 1 1 89 TYR HH H 10.518 9.466 -6.048 1.00 . A A . 89 TYR HH 1 1
6 16391 1 1 89 TYR N N 3.692 6.174 -2.654 1.00 . A A . 89 TYR N 1 1
6 16392 1 1 89 TYR O O 4.711 9.431 -3.493 1.00 . A A . 89 TYR O 1 1
6 16393 1 1 89 TYR OH O 9.944 9.929 -5.432 1.00 . A A . 89 TYR OH 1 1
6 16394 1 1 90 GLU C C 2.117 10.288 -4.324 1.00 . A A . 90 GLU C 1 1
6 16395 1 1 90 GLU CA C 2.635 9.229 -5.294 1.00 . A A . 90 GLU CA 1 1
6 16396 1 1 90 GLU CB C 1.486 8.718 -6.173 1.00 . A A . 90 GLU CB 1 1
6 16397 1 1 90 GLU CD C 0.205 9.109 -8.289 1.00 . A A . 90 GLU CD 1 1
6 16398 1 1 90 GLU CG C 1.287 9.658 -7.365 1.00 . A A . 90 GLU CG 1 1
6 16399 1 1 90 GLU H H 2.891 7.210 -4.702 1.00 . A A . 90 GLU H 1 1
6 16400 1 1 90 GLU HA H 3.388 9.674 -5.927 1.00 . A A . 90 GLU HA 1 1
6 16401 1 1 90 GLU HB2 H 1.724 7.727 -6.532 1.00 . A A . 90 GLU HB2 1 1
6 16402 1 1 90 GLU HB3 H 0.576 8.680 -5.592 1.00 . A A . 90 GLU HB3 1 1
6 16403 1 1 90 GLU HG2 H 0.992 10.634 -7.007 1.00 . A A . 90 GLU HG2 1 1
6 16404 1 1 90 GLU HG3 H 2.214 9.743 -7.914 1.00 . A A . 90 GLU HG3 1 1
6 16405 1 1 90 GLU N N 3.233 8.118 -4.564 1.00 . A A . 90 GLU N 1 1
6 16406 1 1 90 GLU O O 2.261 11.488 -4.564 1.00 . A A . 90 GLU O 1 1
6 16407 1 1 90 GLU OE1 O -0.433 8.141 -7.910 1.00 . A A . 90 GLU OE1 1 1
6 16408 1 1 90 GLU OE2 O 0.030 9.664 -9.361 1.00 . A A . 90 GLU OE2 1 1
6 16409 1 1 91 HIS C C 2.125 11.518 -1.548 1.00 . A A . 91 HIS C 1 1
6 16410 1 1 91 HIS CA C 0.988 10.759 -2.227 1.00 . A A . 91 HIS CA 1 1
6 16411 1 1 91 HIS CB C 0.182 9.991 -1.176 1.00 . A A . 91 HIS CB 1 1
6 16412 1 1 91 HIS CD2 C -1.515 10.778 0.671 1.00 . A A . 91 HIS CD2 1 1
6 16413 1 1 91 HIS CE1 C -1.287 12.919 0.415 1.00 . A A . 91 HIS CE1 1 1
6 16414 1 1 91 HIS CG C -0.596 10.964 -0.332 1.00 . A A . 91 HIS CG 1 1
6 16415 1 1 91 HIS H H 1.435 8.871 -3.084 1.00 . A A . 91 HIS H 1 1
6 16416 1 1 91 HIS HA H 0.337 11.468 -2.715 1.00 . A A . 91 HIS HA 1 1
6 16417 1 1 91 HIS HB2 H -0.500 9.315 -1.670 1.00 . A A . 91 HIS HB2 1 1
6 16418 1 1 91 HIS HB3 H 0.855 9.428 -0.547 1.00 . A A . 91 HIS HB3 1 1
6 16419 1 1 91 HIS HD1 H 0.116 12.798 -1.117 1.00 . A A . 91 HIS HD1 1 1
6 16420 1 1 91 HIS HD2 H -1.851 9.821 1.038 1.00 . A A . 91 HIS HD2 1 1
6 16421 1 1 91 HIS HE1 H -1.396 13.986 0.531 1.00 . A A . 91 HIS HE1 1 1
6 16422 1 1 91 HIS HE2 H -2.604 12.186 1.853 1.00 . A A . 91 HIS HE2 1 1
6 16423 1 1 91 HIS N N 1.519 9.837 -3.226 1.00 . A A . 91 HIS N 1 1
6 16424 1 1 91 HIS ND1 N -0.467 12.336 -0.478 1.00 . A A . 91 HIS ND1 1 1
6 16425 1 1 91 HIS NE2 N -1.951 12.014 1.142 1.00 . A A . 91 HIS NE2 1 1
6 16426 1 1 91 HIS O O 1.982 12.691 -1.206 1.00 . A A . 91 HIS O 1 1
6 16427 1 1 92 THR C C 5.062 12.472 -1.680 1.00 . A A . 92 THR C 1 1
6 16428 1 1 92 THR CA C 4.411 11.473 -0.727 1.00 . A A . 92 THR CA 1 1
6 16429 1 1 92 THR CB C 5.432 10.409 -0.317 1.00 . A A . 92 THR CB 1 1
6 16430 1 1 92 THR CG2 C 4.793 9.445 0.684 1.00 . A A . 92 THR CG2 1 1
6 16431 1 1 92 THR H H 3.317 9.912 -1.657 1.00 . A A . 92 THR H 1 1
6 16432 1 1 92 THR HA H 4.081 11.998 0.157 1.00 . A A . 92 THR HA 1 1
6 16433 1 1 92 THR HB H 6.284 10.886 0.144 1.00 . A A . 92 THR HB 1 1
6 16434 1 1 92 THR HG1 H 5.811 10.283 -2.221 1.00 . A A . 92 THR HG1 1 1
6 16435 1 1 92 THR HG21 H 5.547 8.776 1.072 1.00 . A A . 92 THR HG21 1 1
6 16436 1 1 92 THR HG22 H 4.023 8.872 0.190 1.00 . A A . 92 THR HG22 1 1
6 16437 1 1 92 THR HG23 H 4.358 10.008 1.496 1.00 . A A . 92 THR HG23 1 1
6 16438 1 1 92 THR N N 3.257 10.844 -1.361 1.00 . A A . 92 THR N 1 1
6 16439 1 1 92 THR O O 5.535 13.527 -1.259 1.00 . A A . 92 THR O 1 1
6 16440 1 1 92 THR OG1 O 5.855 9.690 -1.467 1.00 . A A . 92 THR OG1 1 1
6 16441 1 1 93 MET C C 5.046 14.402 -3.879 1.00 . A A . 93 MET C 1 1
6 16442 1 1 93 MET CA C 5.663 13.012 -3.970 1.00 . A A . 93 MET CA 1 1
6 16443 1 1 93 MET CB C 5.429 12.438 -5.369 1.00 . A A . 93 MET CB 1 1
6 16444 1 1 93 MET CE C 7.897 11.993 -7.698 1.00 . A A . 93 MET CE 1 1
6 16445 1 1 93 MET CG C 6.349 11.237 -5.594 1.00 . A A . 93 MET CG 1 1
6 16446 1 1 93 MET H H 4.679 11.282 -3.244 1.00 . A A . 93 MET H 1 1
6 16447 1 1 93 MET HA H 6.727 13.086 -3.795 1.00 . A A . 93 MET HA 1 1
6 16448 1 1 93 MET HB2 H 4.399 12.125 -5.459 1.00 . A A . 93 MET HB2 1 1
6 16449 1 1 93 MET HB3 H 5.640 13.196 -6.109 1.00 . A A . 93 MET HB3 1 1
6 16450 1 1 93 MET HE1 H 8.858 12.247 -8.113 1.00 . A A . 93 MET HE1 1 1
6 16451 1 1 93 MET HE2 H 7.190 12.779 -7.929 1.00 . A A . 93 MET HE2 1 1
6 16452 1 1 93 MET HE3 H 7.558 11.060 -8.127 1.00 . A A . 93 MET HE3 1 1
6 16453 1 1 93 MET HG2 H 6.340 10.607 -4.717 1.00 . A A . 93 MET HG2 1 1
6 16454 1 1 93 MET HG3 H 6.001 10.672 -6.446 1.00 . A A . 93 MET HG3 1 1
6 16455 1 1 93 MET N N 5.075 12.134 -2.966 1.00 . A A . 93 MET N 1 1
6 16456 1 1 93 MET O O 5.755 15.407 -3.843 1.00 . A A . 93 MET O 1 1
6 16457 1 1 93 MET SD S 8.036 11.818 -5.903 1.00 . A A . 93 MET SD 1 1
6 16458 1 1 94 LEU C C 3.399 16.455 -2.470 1.00 . A A . 94 LEU C 1 1
6 16459 1 1 94 LEU CA C 3.008 15.719 -3.751 1.00 . A A . 94 LEU CA 1 1
6 16460 1 1 94 LEU CB C 1.493 15.461 -3.766 1.00 . A A . 94 LEU CB 1 1
6 16461 1 1 94 LEU CD1 C 1.119 17.939 -3.634 1.00 . A A . 94 LEU CD1 1 1
6 16462 1 1 94 LEU CD2 C 1.106 16.797 -5.868 1.00 . A A . 94 LEU CD2 1 1
6 16463 1 1 94 LEU CG C 0.746 16.656 -4.380 1.00 . A A . 94 LEU CG 1 1
6 16464 1 1 94 LEU H H 3.207 13.611 -3.871 1.00 . A A . 94 LEU H 1 1
6 16465 1 1 94 LEU HA H 3.272 16.328 -4.600 1.00 . A A . 94 LEU HA 1 1
6 16466 1 1 94 LEU HB2 H 1.289 14.575 -4.349 1.00 . A A . 94 LEU HB2 1 1
6 16467 1 1 94 LEU HB3 H 1.146 15.307 -2.755 1.00 . A A . 94 LEU HB3 1 1
6 16468 1 1 94 LEU HD11 H 0.376 18.697 -3.830 1.00 . A A . 94 LEU HD11 1 1
6 16469 1 1 94 LEU HD12 H 2.084 18.287 -3.975 1.00 . A A . 94 LEU HD12 1 1
6 16470 1 1 94 LEU HD13 H 1.160 17.742 -2.573 1.00 . A A . 94 LEU HD13 1 1
6 16471 1 1 94 LEU HD21 H 0.240 17.145 -6.413 1.00 . A A . 94 LEU HD21 1 1
6 16472 1 1 94 LEU HD22 H 1.414 15.839 -6.262 1.00 . A A . 94 LEU HD22 1 1
6 16473 1 1 94 LEU HD23 H 1.911 17.509 -5.984 1.00 . A A . 94 LEU HD23 1 1
6 16474 1 1 94 LEU HG H -0.318 16.491 -4.285 1.00 . A A . 94 LEU HG 1 1
6 16475 1 1 94 LEU N N 3.719 14.448 -3.841 1.00 . A A . 94 LEU N 1 1
6 16476 1 1 94 LEU O O 3.748 17.636 -2.500 1.00 . A A . 94 LEU O 1 1
6 16477 1 1 95 GLN C C 5.037 17.043 -0.135 1.00 . A A . 95 GLN C 1 1
6 16478 1 1 95 GLN CA C 3.685 16.339 -0.060 1.00 . A A . 95 GLN CA 1 1
6 16479 1 1 95 GLN CB C 3.734 15.251 1.016 1.00 . A A . 95 GLN CB 1 1
6 16480 1 1 95 GLN CD C 2.386 13.372 1.982 1.00 . A A . 95 GLN CD 1 1
6 16481 1 1 95 GLN CG C 2.320 14.726 1.280 1.00 . A A . 95 GLN CG 1 1
6 16482 1 1 95 GLN H H 3.052 14.810 -1.387 1.00 . A A . 95 GLN H 1 1
6 16483 1 1 95 GLN HA H 2.929 17.060 0.209 1.00 . A A . 95 GLN HA 1 1
6 16484 1 1 95 GLN HB2 H 4.364 14.441 0.680 1.00 . A A . 95 GLN HB2 1 1
6 16485 1 1 95 GLN HB3 H 4.137 15.666 1.928 1.00 . A A . 95 GLN HB3 1 1
6 16486 1 1 95 GLN HE21 H 3.674 13.983 3.365 1.00 . A A . 95 GLN HE21 1 1
6 16487 1 1 95 GLN HE22 H 3.194 12.359 3.487 1.00 . A A . 95 GLN HE22 1 1
6 16488 1 1 95 GLN HG2 H 1.788 15.428 1.906 1.00 . A A . 95 GLN HG2 1 1
6 16489 1 1 95 GLN HG3 H 1.797 14.615 0.343 1.00 . A A . 95 GLN HG3 1 1
6 16490 1 1 95 GLN N N 3.338 15.746 -1.348 1.00 . A A . 95 GLN N 1 1
6 16491 1 1 95 GLN NE2 N 3.148 13.226 3.032 1.00 . A A . 95 GLN NE2 1 1
6 16492 1 1 95 GLN O O 5.236 18.088 0.485 1.00 . A A . 95 GLN O 1 1
6 16493 1 1 95 GLN OE1 O 1.726 12.422 1.562 1.00 . A A . 95 GLN OE1 1 1
6 16494 1 1 96 LEU C C 7.421 17.784 -2.375 1.00 . A A . 96 LEU C 1 1
6 16495 1 1 96 LEU CA C 7.296 17.052 -1.041 1.00 . A A . 96 LEU CA 1 1
6 16496 1 1 96 LEU CB C 8.361 15.952 -0.962 1.00 . A A . 96 LEU CB 1 1
6 16497 1 1 96 LEU CD1 C 7.410 15.152 1.211 1.00 . A A . 96 LEU CD1 1 1
6 16498 1 1 96 LEU CD2 C 9.747 14.546 0.570 1.00 . A A . 96 LEU CD2 1 1
6 16499 1 1 96 LEU CG C 8.677 15.638 0.504 1.00 . A A . 96 LEU CG 1 1
6 16500 1 1 96 LEU H H 5.751 15.634 -1.366 1.00 . A A . 96 LEU H 1 1
6 16501 1 1 96 LEU HA H 7.462 17.757 -0.239 1.00 . A A . 96 LEU HA 1 1
6 16502 1 1 96 LEU HB2 H 7.993 15.061 -1.448 1.00 . A A . 96 LEU HB2 1 1
6 16503 1 1 96 LEU HB3 H 9.262 16.286 -1.456 1.00 . A A . 96 LEU HB3 1 1
6 16504 1 1 96 LEU HD11 H 6.873 14.473 0.565 1.00 . A A . 96 LEU HD11 1 1
6 16505 1 1 96 LEU HD12 H 6.782 15.999 1.445 1.00 . A A . 96 LEU HD12 1 1
6 16506 1 1 96 LEU HD13 H 7.679 14.643 2.125 1.00 . A A . 96 LEU HD13 1 1
6 16507 1 1 96 LEU HD21 H 9.444 13.707 -0.039 1.00 . A A . 96 LEU HD21 1 1
6 16508 1 1 96 LEU HD22 H 9.869 14.223 1.594 1.00 . A A . 96 LEU HD22 1 1
6 16509 1 1 96 LEU HD23 H 10.684 14.937 0.204 1.00 . A A . 96 LEU HD23 1 1
6 16510 1 1 96 LEU HG H 9.041 16.532 0.992 1.00 . A A . 96 LEU HG 1 1
6 16511 1 1 96 LEU N N 5.964 16.467 -0.897 1.00 . A A . 96 LEU N 1 1
6 16512 1 1 96 LEU O O 8.401 18.490 -2.613 1.00 . A A . 96 LEU O 1 1
6 16513 1 1 97 TYR C C 5.166 19.059 -4.779 1.00 . A A . 97 TYR C 1 1
6 16514 1 1 97 TYR CA C 6.442 18.253 -4.556 1.00 . A A . 97 TYR CA 1 1
6 16515 1 1 97 TYR CB C 6.573 17.191 -5.652 1.00 . A A . 97 TYR CB 1 1
6 16516 1 1 97 TYR CD1 C 8.321 18.319 -7.080 1.00 . A A . 97 TYR CD1 1 1
6 16517 1 1 97 TYR CD2 C 6.109 17.966 -8.008 1.00 . A A . 97 TYR CD2 1 1
6 16518 1 1 97 TYR CE1 C 8.728 18.920 -8.277 1.00 . A A . 97 TYR CE1 1 1
6 16519 1 1 97 TYR CE2 C 6.516 18.566 -9.206 1.00 . A A . 97 TYR CE2 1 1
6 16520 1 1 97 TYR CG C 7.012 17.843 -6.944 1.00 . A A . 97 TYR CG 1 1
6 16521 1 1 97 TYR CZ C 7.824 19.043 -9.340 1.00 . A A . 97 TYR CZ 1 1
6 16522 1 1 97 TYR H H 5.674 17.030 -3.000 1.00 . A A . 97 TYR H 1 1
6 16523 1 1 97 TYR HA H 7.291 18.918 -4.615 1.00 . A A . 97 TYR HA 1 1
6 16524 1 1 97 TYR HB2 H 7.306 16.457 -5.353 1.00 . A A . 97 TYR HB2 1 1
6 16525 1 1 97 TYR HB3 H 5.618 16.707 -5.799 1.00 . A A . 97 TYR HB3 1 1
6 16526 1 1 97 TYR HD1 H 9.018 18.225 -6.260 1.00 . A A . 97 TYR HD1 1 1
6 16527 1 1 97 TYR HD2 H 5.099 17.598 -7.905 1.00 . A A . 97 TYR HD2 1 1
6 16528 1 1 97 TYR HE1 H 9.738 19.288 -8.382 1.00 . A A . 97 TYR HE1 1 1
6 16529 1 1 97 TYR HE2 H 5.820 18.661 -10.026 1.00 . A A . 97 TYR HE2 1 1
6 16530 1 1 97 TYR HH H 7.473 19.648 -11.116 1.00 . A A . 97 TYR HH 1 1
6 16531 1 1 97 TYR N N 6.428 17.608 -3.243 1.00 . A A . 97 TYR N 1 1
6 16532 1 1 97 TYR O O 4.277 18.638 -5.521 1.00 . A A . 97 TYR O 1 1
6 16533 1 1 97 TYR OH O 8.226 19.634 -10.521 1.00 . A A . 97 TYR OH 1 1
6 16534 1 1 98 PRO C C 3.953 21.952 -5.552 1.00 . A A . 98 PRO C 1 1
6 16535 1 1 98 PRO CA C 3.876 21.092 -4.292 1.00 . A A . 98 PRO CA 1 1
6 16536 1 1 98 PRO CB C 3.948 21.953 -3.032 1.00 . A A . 98 PRO CB 1 1
6 16537 1 1 98 PRO CD C 6.070 20.784 -3.254 1.00 . A A . 98 PRO CD 1 1
6 16538 1 1 98 PRO CG C 5.409 22.065 -2.728 1.00 . A A . 98 PRO CG 1 1
6 16539 1 1 98 PRO HA H 2.967 20.513 -4.286 1.00 . A A . 98 PRO HA 1 1
6 16540 1 1 98 PRO HB2 H 3.522 22.931 -3.217 1.00 . A A . 98 PRO HB2 1 1
6 16541 1 1 98 PRO HB3 H 3.437 21.467 -2.216 1.00 . A A . 98 PRO HB3 1 1
6 16542 1 1 98 PRO HD2 H 6.977 21.023 -3.794 1.00 . A A . 98 PRO HD2 1 1
6 16543 1 1 98 PRO HD3 H 6.279 20.103 -2.444 1.00 . A A . 98 PRO HD3 1 1
6 16544 1 1 98 PRO HG2 H 5.823 22.932 -3.227 1.00 . A A . 98 PRO HG2 1 1
6 16545 1 1 98 PRO HG3 H 5.562 22.142 -1.662 1.00 . A A . 98 PRO HG3 1 1
6 16546 1 1 98 PRO N N 5.063 20.205 -4.158 1.00 . A A . 98 PRO N 1 1
6 16547 1 1 98 PRO O O 4.479 23.066 -5.522 1.00 . A A . 98 PRO O 1 1
6 16548 1 1 99 SER C C 2.155 21.937 -8.690 1.00 . A A . 99 SER C 1 1
6 16549 1 1 99 SER CA C 3.459 22.153 -7.922 1.00 . A A . 99 SER CA 1 1
6 16550 1 1 99 SER CB C 4.641 21.670 -8.768 1.00 . A A . 99 SER CB 1 1
6 16551 1 1 99 SER H H 3.034 20.533 -6.622 1.00 . A A . 99 SER H 1 1
6 16552 1 1 99 SER HA H 3.582 23.205 -7.718 1.00 . A A . 99 SER HA 1 1
6 16553 1 1 99 SER HB2 H 4.812 20.622 -8.585 1.00 . A A . 99 SER HB2 1 1
6 16554 1 1 99 SER HB3 H 4.421 21.819 -9.817 1.00 . A A . 99 SER HB3 1 1
6 16555 1 1 99 SER HG H 6.567 21.836 -8.548 1.00 . A A . 99 SER HG 1 1
6 16556 1 1 99 SER N N 3.435 21.426 -6.657 1.00 . A A . 99 SER N 1 1
6 16557 1 1 99 SER O O 1.490 20.916 -8.519 1.00 . A A . 99 SER O 1 1
6 16558 1 1 99 SER OG O 5.805 22.402 -8.407 1.00 . A A . 99 SER OG 1 1
6 16559 1 1 100 PRO C C 0.283 21.357 -10.838 1.00 . A A . 100 PRO C 1 1
6 16560 1 1 100 PRO CA C 0.539 22.777 -10.337 1.00 . A A . 100 PRO CA 1 1
6 16561 1 1 100 PRO CB C 0.807 23.731 -11.499 1.00 . A A . 100 PRO CB 1 1
6 16562 1 1 100 PRO CD C 2.508 24.126 -9.800 1.00 . A A . 100 PRO CD 1 1
6 16563 1 1 100 PRO CG C 1.715 24.781 -10.940 1.00 . A A . 100 PRO CG 1 1
6 16564 1 1 100 PRO HA H -0.305 23.130 -9.768 1.00 . A A . 100 PRO HA 1 1
6 16565 1 1 100 PRO HB2 H 1.292 23.205 -12.311 1.00 . A A . 100 PRO HB2 1 1
6 16566 1 1 100 PRO HB3 H -0.114 24.180 -11.839 1.00 . A A . 100 PRO HB3 1 1
6 16567 1 1 100 PRO HD2 H 3.523 23.921 -10.115 1.00 . A A . 100 PRO HD2 1 1
6 16568 1 1 100 PRO HD3 H 2.502 24.757 -8.926 1.00 . A A . 100 PRO HD3 1 1
6 16569 1 1 100 PRO HG2 H 2.388 25.135 -11.711 1.00 . A A . 100 PRO HG2 1 1
6 16570 1 1 100 PRO HG3 H 1.134 25.603 -10.551 1.00 . A A . 100 PRO HG3 1 1
6 16571 1 1 100 PRO N N 1.784 22.872 -9.528 1.00 . A A . 100 PRO N 1 1
6 16572 1 1 100 PRO O O 0.874 20.922 -11.827 1.00 . A A . 100 PRO O 1 1
6 16573 1 1 101 PHE C C -2.437 19.150 -10.784 1.00 . A A . 101 PHE C 1 1
6 16574 1 1 101 PHE CA C -0.935 19.272 -10.528 1.00 . A A . 101 PHE CA 1 1
6 16575 1 1 101 PHE CB C -0.499 18.307 -9.410 1.00 . A A . 101 PHE CB 1 1
6 16576 1 1 101 PHE CD1 C -0.107 16.366 -10.973 1.00 . A A . 101 PHE CD1 1 1
6 16577 1 1 101 PHE CD2 C 1.706 17.080 -9.529 1.00 . A A . 101 PHE CD2 1 1
6 16578 1 1 101 PHE CE1 C 0.713 15.364 -11.505 1.00 . A A . 101 PHE CE1 1 1
6 16579 1 1 101 PHE CE2 C 2.526 16.078 -10.061 1.00 . A A . 101 PHE CE2 1 1
6 16580 1 1 101 PHE CG C 0.389 17.223 -9.984 1.00 . A A . 101 PHE CG 1 1
6 16581 1 1 101 PHE CZ C 2.030 15.221 -11.050 1.00 . A A . 101 PHE CZ 1 1
6 16582 1 1 101 PHE H H -1.040 21.044 -9.371 1.00 . A A . 101 PHE H 1 1
6 16583 1 1 101 PHE HA H -0.408 19.019 -11.437 1.00 . A A . 101 PHE HA 1 1
6 16584 1 1 101 PHE HB2 H 0.049 18.857 -8.659 1.00 . A A . 101 PHE HB2 1 1
6 16585 1 1 101 PHE HB3 H -1.368 17.853 -8.955 1.00 . A A . 101 PHE HB3 1 1
6 16586 1 1 101 PHE HD1 H -1.122 16.476 -11.324 1.00 . A A . 101 PHE HD1 1 1
6 16587 1 1 101 PHE HD2 H 2.089 17.741 -8.765 1.00 . A A . 101 PHE HD2 1 1
6 16588 1 1 101 PHE HE1 H 0.331 14.703 -12.269 1.00 . A A . 101 PHE HE1 1 1
6 16589 1 1 101 PHE HE2 H 3.541 15.968 -9.710 1.00 . A A . 101 PHE HE2 1 1
6 16590 1 1 101 PHE HZ H 2.662 14.449 -11.461 1.00 . A A . 101 PHE HZ 1 1
6 16591 1 1 101 PHE N N -0.601 20.642 -10.149 1.00 . A A . 101 PHE N 1 1
6 16592 1 1 101 PHE O O -3.080 18.195 -10.346 1.00 . A A . 101 PHE O 1 1
6 16593 1 1 102 ALA C C -4.911 18.724 -12.101 1.00 . A A . 102 ALA C 1 1
6 16594 1 1 102 ALA CA C -4.411 20.136 -11.813 1.00 . A A . 102 ALA CA 1 1
6 16595 1 1 102 ALA CB C -4.674 21.030 -13.026 1.00 . A A . 102 ALA CB 1 1
6 16596 1 1 102 ALA H H -2.421 20.864 -11.817 1.00 . A A . 102 ALA H 1 1
6 16597 1 1 102 ALA HA H -4.954 20.532 -10.967 1.00 . A A . 102 ALA HA 1 1
6 16598 1 1 102 ALA HB1 H -4.421 20.495 -13.930 1.00 . A A . 102 ALA HB1 1 1
6 16599 1 1 102 ALA HB2 H -4.069 21.922 -12.954 1.00 . A A . 102 ALA HB2 1 1
6 16600 1 1 102 ALA HB3 H -5.718 21.305 -13.052 1.00 . A A . 102 ALA HB3 1 1
6 16601 1 1 102 ALA N N -2.985 20.129 -11.497 1.00 . A A . 102 ALA N 1 1
6 16602 1 1 102 ALA O O -4.693 18.188 -13.186 1.00 . A A . 102 ALA O 1 1
6 16603 1 1 103 THR C C -7.025 16.707 -12.498 1.00 . A A . 103 THR C 1 1
6 16604 1 1 103 THR CA C -6.110 16.781 -11.280 1.00 . A A . 103 THR CA 1 1
6 16605 1 1 103 THR CB C -6.887 16.373 -10.027 1.00 . A A . 103 THR CB 1 1
6 16606 1 1 103 THR CG2 C -5.932 16.281 -8.838 1.00 . A A . 103 THR CG2 1 1
6 16607 1 1 103 THR H H -5.726 18.608 -10.277 1.00 . A A . 103 THR H 1 1
6 16608 1 1 103 THR HA H -5.286 16.098 -11.418 1.00 . A A . 103 THR HA 1 1
6 16609 1 1 103 THR HB H -7.348 15.410 -10.187 1.00 . A A . 103 THR HB 1 1
6 16610 1 1 103 THR HG1 H -7.816 17.597 -8.835 1.00 . A A . 103 THR HG1 1 1
6 16611 1 1 103 THR HG21 H -6.500 16.156 -7.928 1.00 . A A . 103 THR HG21 1 1
6 16612 1 1 103 THR HG22 H -5.346 17.187 -8.775 1.00 . A A . 103 THR HG22 1 1
6 16613 1 1 103 THR HG23 H -5.272 15.436 -8.969 1.00 . A A . 103 THR HG23 1 1
6 16614 1 1 103 THR N N -5.582 18.130 -11.121 1.00 . A A . 103 THR N 1 1
6 16615 1 1 103 THR O O -7.668 17.691 -12.863 1.00 . A A . 103 THR O 1 1
6 16616 1 1 103 THR OG1 O -7.891 17.342 -9.758 1.00 . A A . 103 THR OG1 1 1
6 16617 1 1 104 SER C C -9.339 14.986 -13.896 1.00 . A A . 104 SER C 1 1
6 16618 1 1 104 SER CA C -7.913 15.342 -14.302 1.00 . A A . 104 SER CA 1 1
6 16619 1 1 104 SER CB C -7.337 14.226 -15.174 1.00 . A A . 104 SER CB 1 1
6 16620 1 1 104 SER H H -6.539 14.787 -12.787 1.00 . A A . 104 SER H 1 1
6 16621 1 1 104 SER HA H -7.931 16.257 -14.875 1.00 . A A . 104 SER HA 1 1
6 16622 1 1 104 SER HB2 H -8.025 13.999 -15.971 1.00 . A A . 104 SER HB2 1 1
6 16623 1 1 104 SER HB3 H -6.395 14.550 -15.596 1.00 . A A . 104 SER HB3 1 1
6 16624 1 1 104 SER HG H -6.260 13.108 -14.002 1.00 . A A . 104 SER HG 1 1
6 16625 1 1 104 SER N N -7.074 15.534 -13.124 1.00 . A A . 104 SER N 1 1
6 16626 1 1 104 SER O O -10.191 15.862 -13.752 1.00 . A A . 104 SER O 1 1
6 16627 1 1 104 SER OG O -7.141 13.063 -14.380 1.00 . A A . 104 SER OG 1 1
6 16628 1 1 105 ASP C C -10.863 12.530 -11.965 1.00 . A A . 105 ASP C 1 1
6 16629 1 1 105 ASP CA C -10.917 13.221 -13.324 1.00 . A A . 105 ASP CA 1 1
6 16630 1 1 105 ASP CB C -11.450 12.244 -14.373 1.00 . A A . 105 ASP CB 1 1
6 16631 1 1 105 ASP CG C -11.695 12.975 -15.689 1.00 . A A . 105 ASP CG 1 1
6 16632 1 1 105 ASP H H -8.870 13.041 -13.845 1.00 . A A . 105 ASP H 1 1
6 16633 1 1 105 ASP HA H -11.590 14.064 -13.261 1.00 . A A . 105 ASP HA 1 1
6 16634 1 1 105 ASP HB2 H -10.727 11.456 -14.529 1.00 . A A . 105 ASP HB2 1 1
6 16635 1 1 105 ASP HB3 H -12.378 11.815 -14.024 1.00 . A A . 105 ASP HB3 1 1
6 16636 1 1 105 ASP N N -9.590 13.692 -13.714 1.00 . A A . 105 ASP N 1 1
6 16637 1 1 105 ASP O O -11.176 11.346 -11.848 1.00 . A A . 105 ASP O 1 1
6 16638 1 1 105 ASP OD1 O -10.850 13.768 -16.070 1.00 . A A . 105 ASP OD1 1 1
6 16639 1 1 105 ASP OD2 O -12.725 12.731 -16.296 1.00 . A A . 105 ASP OD2 1 1
6 16640 1 1 106 PHE C C -10.992 13.695 -8.581 1.00 . A A . 106 PHE C 1 1
6 16641 1 1 106 PHE CA C -10.372 12.733 -9.590 1.00 . A A . 106 PHE CA 1 1
6 16642 1 1 106 PHE CB C -8.908 12.480 -9.228 1.00 . A A . 106 PHE CB 1 1
6 16643 1 1 106 PHE CD1 C -8.574 9.990 -9.428 1.00 . A A . 106 PHE CD1 1 1
6 16644 1 1 106 PHE CD2 C -7.780 11.419 -11.219 1.00 . A A . 106 PHE CD2 1 1
6 16645 1 1 106 PHE CE1 C -8.111 8.865 -10.122 1.00 . A A . 106 PHE CE1 1 1
6 16646 1 1 106 PHE CE2 C -7.319 10.294 -11.913 1.00 . A A . 106 PHE CE2 1 1
6 16647 1 1 106 PHE CG C -8.408 11.266 -9.977 1.00 . A A . 106 PHE CG 1 1
6 16648 1 1 106 PHE CZ C -7.484 9.016 -11.363 1.00 . A A . 106 PHE CZ 1 1
6 16649 1 1 106 PHE H H -10.228 14.218 -11.096 1.00 . A A . 106 PHE H 1 1
6 16650 1 1 106 PHE HA H -10.909 11.795 -9.551 1.00 . A A . 106 PHE HA 1 1
6 16651 1 1 106 PHE HB2 H -8.316 13.341 -9.499 1.00 . A A . 106 PHE HB2 1 1
6 16652 1 1 106 PHE HB3 H -8.825 12.305 -8.166 1.00 . A A . 106 PHE HB3 1 1
6 16653 1 1 106 PHE HD1 H -9.058 9.871 -8.470 1.00 . A A . 106 PHE HD1 1 1
6 16654 1 1 106 PHE HD2 H -7.652 12.404 -11.642 1.00 . A A . 106 PHE HD2 1 1
6 16655 1 1 106 PHE HE1 H -8.240 7.879 -9.698 1.00 . A A . 106 PHE HE1 1 1
6 16656 1 1 106 PHE HE2 H -6.834 10.411 -12.870 1.00 . A A . 106 PHE HE2 1 1
6 16657 1 1 106 PHE HZ H -7.128 8.148 -11.898 1.00 . A A . 106 PHE HZ 1 1
6 16658 1 1 106 PHE N N -10.464 13.280 -10.941 1.00 . A A . 106 PHE N 1 1
6 16659 1 1 106 PHE O O -10.288 14.304 -7.775 1.00 . A A . 106 PHE O 1 1
6 16660 1 1 107 MET C C -14.523 14.431 -7.778 1.00 . A A . 107 MET C 1 1
6 16661 1 1 107 MET CA C -13.024 14.712 -7.722 1.00 . A A . 107 MET CA 1 1
6 16662 1 1 107 MET CB C -12.755 16.173 -8.097 1.00 . A A . 107 MET CB 1 1
6 16663 1 1 107 MET CE C -11.443 18.097 -11.283 1.00 . A A . 107 MET CE 1 1
6 16664 1 1 107 MET CG C -12.629 16.298 -9.618 1.00 . A A . 107 MET CG 1 1
6 16665 1 1 107 MET H H -12.819 13.311 -9.297 1.00 . A A . 107 MET H 1 1
6 16666 1 1 107 MET HA H -12.672 14.538 -6.717 1.00 . A A . 107 MET HA 1 1
6 16667 1 1 107 MET HB2 H -13.570 16.793 -7.750 1.00 . A A . 107 MET HB2 1 1
6 16668 1 1 107 MET HB3 H -11.834 16.499 -7.635 1.00 . A A . 107 MET HB3 1 1
6 16669 1 1 107 MET HE1 H -10.515 17.884 -10.777 1.00 . A A . 107 MET HE1 1 1
6 16670 1 1 107 MET HE2 H -11.394 19.084 -11.722 1.00 . A A . 107 MET HE2 1 1
6 16671 1 1 107 MET HE3 H -11.607 17.360 -12.057 1.00 . A A . 107 MET HE3 1 1
6 16672 1 1 107 MET HG2 H -11.661 15.936 -9.929 1.00 . A A . 107 MET HG2 1 1
6 16673 1 1 107 MET HG3 H -13.402 15.712 -10.092 1.00 . A A . 107 MET HG3 1 1
6 16674 1 1 107 MET N N -12.312 13.824 -8.633 1.00 . A A . 107 MET N 1 1
6 16675 1 1 107 MET O O -15.226 14.936 -8.653 1.00 . A A . 107 MET O 1 1
6 16676 1 1 107 MET SD S -12.809 18.036 -10.096 1.00 . A A . 107 MET SD 1 1
6 16677 1 1 108 VAL C C -16.821 12.491 -8.053 1.00 . A A . 108 VAL C 1 1
6 16678 1 1 108 VAL CA C -16.417 13.261 -6.797 1.00 . A A . 108 VAL CA 1 1
6 16679 1 1 108 VAL CB C -17.272 14.523 -6.671 1.00 . A A . 108 VAL CB 1 1
6 16680 1 1 108 VAL CG1 C -18.698 14.134 -6.270 1.00 . A A . 108 VAL CG1 1 1
6 16681 1 1 108 VAL CG2 C -16.676 15.438 -5.600 1.00 . A A . 108 VAL CG2 1 1
6 16682 1 1 108 VAL H H -14.389 13.237 -6.179 1.00 . A A . 108 VAL H 1 1
6 16683 1 1 108 VAL HA H -16.590 12.635 -5.935 1.00 . A A . 108 VAL HA 1 1
6 16684 1 1 108 VAL HB H -17.295 15.040 -7.619 1.00 . A A . 108 VAL HB 1 1
6 16685 1 1 108 VAL HG11 H -19.154 13.567 -7.067 1.00 . A A . 108 VAL HG11 1 1
6 16686 1 1 108 VAL HG12 H -19.276 15.028 -6.087 1.00 . A A . 108 VAL HG12 1 1
6 16687 1 1 108 VAL HG13 H -18.669 13.534 -5.373 1.00 . A A . 108 VAL HG13 1 1
6 16688 1 1 108 VAL HG21 H -17.357 16.254 -5.405 1.00 . A A . 108 VAL HG21 1 1
6 16689 1 1 108 VAL HG22 H -15.733 15.833 -5.948 1.00 . A A . 108 VAL HG22 1 1
6 16690 1 1 108 VAL HG23 H -16.519 14.875 -4.692 1.00 . A A . 108 VAL HG23 1 1
6 16691 1 1 108 VAL N N -15.001 13.613 -6.845 1.00 . A A . 108 VAL N 1 1
6 16692 1 1 108 VAL O O -17.879 11.865 -8.094 1.00 . A A . 108 VAL O 1 1
6 16693 1 1 109 ARG C C -15.563 10.481 -10.334 1.00 . A A . 109 ARG C 1 1
6 16694 1 1 109 ARG CA C -16.243 11.845 -10.325 1.00 . A A . 109 ARG CA 1 1
6 16695 1 1 109 ARG CB C -15.735 12.676 -11.505 1.00 . A A . 109 ARG CB 1 1
6 16696 1 1 109 ARG CD C -15.918 12.952 -13.983 1.00 . A A . 109 ARG CD 1 1
6 16697 1 1 109 ARG CG C -16.096 11.976 -12.817 1.00 . A A . 109 ARG CG 1 1
6 16698 1 1 109 ARG CZ C -14.332 14.664 -14.657 1.00 . A A . 109 ARG CZ 1 1
6 16699 1 1 109 ARG H H -15.141 13.054 -8.983 1.00 . A A . 109 ARG H 1 1
6 16700 1 1 109 ARG HA H -17.310 11.707 -10.429 1.00 . A A . 109 ARG HA 1 1
6 16701 1 1 109 ARG HB2 H -16.194 13.654 -11.479 1.00 . A A . 109 ARG HB2 1 1
6 16702 1 1 109 ARG HB3 H -14.663 12.779 -11.437 1.00 . A A . 109 ARG HB3 1 1
6 16703 1 1 109 ARG HD2 H -15.701 12.397 -14.884 1.00 . A A . 109 ARG HD2 1 1
6 16704 1 1 109 ARG HD3 H -16.830 13.515 -14.121 1.00 . A A . 109 ARG HD3 1 1
6 16705 1 1 109 ARG HE H -14.430 13.901 -12.810 1.00 . A A . 109 ARG HE 1 1
6 16706 1 1 109 ARG HG2 H -15.449 11.122 -12.958 1.00 . A A . 109 ARG HG2 1 1
6 16707 1 1 109 ARG HG3 H -17.124 11.647 -12.779 1.00 . A A . 109 ARG HG3 1 1
6 16708 1 1 109 ARG HH11 H -15.599 14.014 -16.065 1.00 . A A . 109 ARG HH11 1 1
6 16709 1 1 109 ARG HH12 H -14.476 15.230 -16.572 1.00 . A A . 109 ARG HH12 1 1
6 16710 1 1 109 ARG HH21 H -12.955 15.496 -13.467 1.00 . A A . 109 ARG HH21 1 1
6 16711 1 1 109 ARG HH22 H -12.978 16.070 -15.100 1.00 . A A . 109 ARG HH22 1 1
6 16712 1 1 109 ARG N N -15.968 12.542 -9.073 1.00 . A A . 109 ARG N 1 1
6 16713 1 1 109 ARG NE N -14.818 13.869 -13.709 1.00 . A A . 109 ARG NE 1 1
6 16714 1 1 109 ARG NH1 N -14.842 14.633 -15.858 1.00 . A A . 109 ARG NH1 1 1
6 16715 1 1 109 ARG NH2 N -13.345 15.473 -14.387 1.00 . A A . 109 ARG NH2 1 1
6 16716 1 1 109 ARG O O -14.343 10.386 -10.474 1.00 . A A . 109 ARG O 1 1
6 16717 1 1 110 PHE C C -16.614 7.179 -11.136 1.00 . A A . 110 PHE C 1 1
6 16718 1 1 110 PHE CA C -15.827 8.065 -10.171 1.00 . A A . 110 PHE CA 1 1
6 16719 1 1 110 PHE CB C -15.901 7.484 -8.750 1.00 . A A . 110 PHE CB 1 1
6 16720 1 1 110 PHE CD1 C -18.280 8.212 -8.334 1.00 . A A . 110 PHE CD1 1 1
6 16721 1 1 110 PHE CD2 C -16.551 8.963 -6.809 1.00 . A A . 110 PHE CD2 1 1
6 16722 1 1 110 PHE CE1 C -19.239 8.910 -7.589 1.00 . A A . 110 PHE CE1 1 1
6 16723 1 1 110 PHE CE2 C -17.509 9.660 -6.064 1.00 . A A . 110 PHE CE2 1 1
6 16724 1 1 110 PHE CG C -16.936 8.238 -7.944 1.00 . A A . 110 PHE CG 1 1
6 16725 1 1 110 PHE CZ C -18.853 9.634 -6.454 1.00 . A A . 110 PHE CZ 1 1
6 16726 1 1 110 PHE H H -17.323 9.564 -10.073 1.00 . A A . 110 PHE H 1 1
6 16727 1 1 110 PHE HA H -14.792 8.091 -10.484 1.00 . A A . 110 PHE HA 1 1
6 16728 1 1 110 PHE HB2 H -16.177 6.440 -8.797 1.00 . A A . 110 PHE HB2 1 1
6 16729 1 1 110 PHE HB3 H -14.936 7.578 -8.271 1.00 . A A . 110 PHE HB3 1 1
6 16730 1 1 110 PHE HD1 H -18.578 7.654 -9.210 1.00 . A A . 110 PHE HD1 1 1
6 16731 1 1 110 PHE HD2 H -15.513 8.984 -6.507 1.00 . A A . 110 PHE HD2 1 1
6 16732 1 1 110 PHE HE1 H -20.276 8.889 -7.890 1.00 . A A . 110 PHE HE1 1 1
6 16733 1 1 110 PHE HE2 H -17.213 10.218 -5.189 1.00 . A A . 110 PHE HE2 1 1
6 16734 1 1 110 PHE HZ H -19.594 10.171 -5.880 1.00 . A A . 110 PHE HZ 1 1
6 16735 1 1 110 PHE N N -16.359 9.426 -10.182 1.00 . A A . 110 PHE N 1 1
6 16736 1 1 110 PHE O O -17.761 7.478 -11.469 1.00 . A A . 110 PHE O 1 1
6 16737 1 1 111 PRO C C -18.170 4.990 -12.235 1.00 . A A . 111 PRO C 1 1
6 16738 1 1 111 PRO CA C -16.679 5.155 -12.526 1.00 . A A . 111 PRO CA 1 1
6 16739 1 1 111 PRO CB C -15.921 3.851 -12.285 1.00 . A A . 111 PRO CB 1 1
6 16740 1 1 111 PRO CD C -14.658 5.663 -11.245 1.00 . A A . 111 PRO CD 1 1
6 16741 1 1 111 PRO CG C -14.543 4.265 -11.872 1.00 . A A . 111 PRO CG 1 1
6 16742 1 1 111 PRO HA H -16.530 5.476 -13.544 1.00 . A A . 111 PRO HA 1 1
6 16743 1 1 111 PRO HB2 H -16.398 3.282 -11.497 1.00 . A A . 111 PRO HB2 1 1
6 16744 1 1 111 PRO HB3 H -15.877 3.269 -13.193 1.00 . A A . 111 PRO HB3 1 1
6 16745 1 1 111 PRO HD2 H -14.532 5.607 -10.173 1.00 . A A . 111 PRO HD2 1 1
6 16746 1 1 111 PRO HD3 H -13.933 6.334 -11.680 1.00 . A A . 111 PRO HD3 1 1
6 16747 1 1 111 PRO HG2 H -14.148 3.563 -11.149 1.00 . A A . 111 PRO HG2 1 1
6 16748 1 1 111 PRO HG3 H -13.896 4.307 -12.735 1.00 . A A . 111 PRO HG3 1 1
6 16749 1 1 111 PRO N N -16.023 6.102 -11.586 1.00 . A A . 111 PRO N 1 1
6 16750 1 1 111 PRO O O -18.562 4.670 -11.113 1.00 . A A . 111 PRO O 1 1
6 16751 1 1 112 GLU C C -20.879 3.642 -13.333 1.00 . A A . 112 GLU C 1 1
6 16752 1 1 112 GLU CA C -20.439 5.084 -13.100 1.00 . A A . 112 GLU CA 1 1
6 16753 1 1 112 GLU CB C -21.154 5.999 -14.098 1.00 . A A . 112 GLU CB 1 1
6 16754 1 1 112 GLU CD C -20.496 8.035 -12.798 1.00 . A A . 112 GLU CD 1 1
6 16755 1 1 112 GLU CG C -20.445 7.354 -14.161 1.00 . A A . 112 GLU CG 1 1
6 16756 1 1 112 GLU H H -18.623 5.462 -14.126 1.00 . A A . 112 GLU H 1 1
6 16757 1 1 112 GLU HA H -20.715 5.378 -12.098 1.00 . A A . 112 GLU HA 1 1
6 16758 1 1 112 GLU HB2 H -21.142 5.541 -15.077 1.00 . A A . 112 GLU HB2 1 1
6 16759 1 1 112 GLU HB3 H -22.176 6.144 -13.783 1.00 . A A . 112 GLU HB3 1 1
6 16760 1 1 112 GLU HG2 H -19.415 7.209 -14.453 1.00 . A A . 112 GLU HG2 1 1
6 16761 1 1 112 GLU HG3 H -20.938 7.980 -14.890 1.00 . A A . 112 GLU HG3 1 1
6 16762 1 1 112 GLU N N -18.994 5.211 -13.255 1.00 . A A . 112 GLU N 1 1
6 16763 1 1 112 GLU O O -22.025 3.281 -13.063 1.00 . A A . 112 GLU O 1 1
6 16764 1 1 112 GLU OE1 O -21.431 7.771 -12.061 1.00 . A A . 112 GLU OE1 1 1
6 16765 1 1 112 GLU OE2 O -19.598 8.810 -12.512 1.00 . A A . 112 GLU OE2 1 1
6 16766 1 1 113 TRP C C -19.911 0.539 -12.927 1.00 . A A . 113 TRP C 1 1
6 16767 1 1 113 TRP CA C -20.271 1.421 -14.121 1.00 . A A . 113 TRP CA 1 1
6 16768 1 1 113 TRP CB C -19.504 0.947 -15.369 1.00 . A A . 113 TRP CB 1 1
6 16769 1 1 113 TRP CD1 C -17.384 2.219 -15.901 1.00 . A A . 113 TRP CD1 1 1
6 16770 1 1 113 TRP CD2 C -19.228 3.258 -16.663 1.00 . A A . 113 TRP CD2 1 1
6 16771 1 1 113 TRP CE2 C -18.125 4.068 -17.024 1.00 . A A . 113 TRP CE2 1 1
6 16772 1 1 113 TRP CE3 C -20.515 3.692 -17.027 1.00 . A A . 113 TRP CE3 1 1
6 16773 1 1 113 TRP CG C -18.730 2.089 -15.950 1.00 . A A . 113 TRP CG 1 1
6 16774 1 1 113 TRP CH2 C -19.579 5.680 -18.077 1.00 . A A . 113 TRP CH2 1 1
6 16775 1 1 113 TRP CZ2 C -18.293 5.265 -17.723 1.00 . A A . 113 TRP CZ2 1 1
6 16776 1 1 113 TRP CZ3 C -20.688 4.896 -17.731 1.00 . A A . 113 TRP CZ3 1 1
6 16777 1 1 113 TRP H H -19.070 3.167 -14.047 1.00 . A A . 113 TRP H 1 1
6 16778 1 1 113 TRP HA H -21.331 1.328 -14.311 1.00 . A A . 113 TRP HA 1 1
6 16779 1 1 113 TRP HB2 H -18.820 0.155 -15.098 1.00 . A A . 113 TRP HB2 1 1
6 16780 1 1 113 TRP HB3 H -20.203 0.580 -16.106 1.00 . A A . 113 TRP HB3 1 1
6 16781 1 1 113 TRP HD1 H -16.703 1.520 -15.439 1.00 . A A . 113 TRP HD1 1 1
6 16782 1 1 113 TRP HE1 H -16.107 3.720 -16.640 1.00 . A A . 113 TRP HE1 1 1
6 16783 1 1 113 TRP HE3 H -21.377 3.095 -16.765 1.00 . A A . 113 TRP HE3 1 1
6 16784 1 1 113 TRP HH2 H -19.719 6.605 -18.618 1.00 . A A . 113 TRP HH2 1 1
6 16785 1 1 113 TRP HZ2 H -17.436 5.865 -17.987 1.00 . A A . 113 TRP HZ2 1 1
6 16786 1 1 113 TRP HZ3 H -21.681 5.219 -18.006 1.00 . A A . 113 TRP HZ3 1 1
6 16787 1 1 113 TRP N N -19.964 2.823 -13.845 1.00 . A A . 113 TRP N 1 1
6 16788 1 1 113 TRP NE1 N -17.023 3.392 -16.537 1.00 . A A . 113 TRP NE1 1 1
6 16789 1 1 113 TRP O O -20.135 -0.672 -12.952 1.00 . A A . 113 TRP O 1 1
6 16790 1 1 114 LEU C C -19.716 0.950 -9.470 1.00 . A A . 114 LEU C 1 1
6 16791 1 1 114 LEU CA C -18.968 0.409 -10.685 1.00 . A A . 114 LEU CA 1 1
6 16792 1 1 114 LEU CB C -17.460 0.538 -10.456 1.00 . A A . 114 LEU CB 1 1
6 16793 1 1 114 LEU CD1 C -15.210 0.426 -11.536 1.00 . A A . 114 LEU CD1 1 1
6 16794 1 1 114 LEU CD2 C -16.955 -1.260 -12.126 1.00 . A A . 114 LEU CD2 1 1
6 16795 1 1 114 LEU CG C -16.709 0.204 -11.748 1.00 . A A . 114 LEU CG 1 1
6 16796 1 1 114 LEU H H -19.200 2.116 -11.914 1.00 . A A . 114 LEU H 1 1
6 16797 1 1 114 LEU HA H -19.211 -0.635 -10.816 1.00 . A A . 114 LEU HA 1 1
6 16798 1 1 114 LEU HB2 H -17.229 1.550 -10.156 1.00 . A A . 114 LEU HB2 1 1
6 16799 1 1 114 LEU HB3 H -17.156 -0.146 -9.678 1.00 . A A . 114 LEU HB3 1 1
6 16800 1 1 114 LEU HD11 H -14.829 -0.317 -10.851 1.00 . A A . 114 LEU HD11 1 1
6 16801 1 1 114 LEU HD12 H -15.046 1.411 -11.125 1.00 . A A . 114 LEU HD12 1 1
6 16802 1 1 114 LEU HD13 H -14.696 0.340 -12.482 1.00 . A A . 114 LEU HD13 1 1
6 16803 1 1 114 LEU HD21 H -16.909 -1.875 -11.239 1.00 . A A . 114 LEU HD21 1 1
6 16804 1 1 114 LEU HD22 H -16.199 -1.584 -12.827 1.00 . A A . 114 LEU HD22 1 1
6 16805 1 1 114 LEU HD23 H -17.928 -1.357 -12.581 1.00 . A A . 114 LEU HD23 1 1
6 16806 1 1 114 LEU HG H -17.058 0.847 -12.543 1.00 . A A . 114 LEU HG 1 1
6 16807 1 1 114 LEU N N -19.353 1.150 -11.883 1.00 . A A . 114 LEU N 1 1
6 16808 1 1 114 LEU O O -19.217 1.828 -8.767 1.00 . A A . 114 LEU O 1 1
6 16809 1 1 115 PRO C C -20.960 0.855 -6.740 1.00 . A A . 115 PRO C 1 1
6 16810 1 1 115 PRO CA C -21.730 0.893 -8.060 1.00 . A A . 115 PRO CA 1 1
6 16811 1 1 115 PRO CB C -22.897 -0.101 -8.044 1.00 . A A . 115 PRO CB 1 1
6 16812 1 1 115 PRO CD C -21.570 -0.599 -10.003 1.00 . A A . 115 PRO CD 1 1
6 16813 1 1 115 PRO CG C -22.992 -0.620 -9.441 1.00 . A A . 115 PRO CG 1 1
6 16814 1 1 115 PRO HA H -22.107 1.885 -8.238 1.00 . A A . 115 PRO HA 1 1
6 16815 1 1 115 PRO HB2 H -22.692 -0.910 -7.354 1.00 . A A . 115 PRO HB2 1 1
6 16816 1 1 115 PRO HB3 H -23.815 0.400 -7.773 1.00 . A A . 115 PRO HB3 1 1
6 16817 1 1 115 PRO HD2 H -21.091 -1.559 -9.853 1.00 . A A . 115 PRO HD2 1 1
6 16818 1 1 115 PRO HD3 H -21.575 -0.334 -11.049 1.00 . A A . 115 PRO HD3 1 1
6 16819 1 1 115 PRO HG2 H -23.379 -1.630 -9.436 1.00 . A A . 115 PRO HG2 1 1
6 16820 1 1 115 PRO HG3 H -23.626 0.021 -10.035 1.00 . A A . 115 PRO HG3 1 1
6 16821 1 1 115 PRO N N -20.896 0.447 -9.216 1.00 . A A . 115 PRO N 1 1
6 16822 1 1 115 PRO O O -21.522 1.112 -5.677 1.00 . A A . 115 PRO O 1 1
6 16823 1 1 116 LEU C C -18.724 1.843 -4.979 1.00 . A A . 116 LEU C 1 1
6 16824 1 1 116 LEU CA C -18.839 0.468 -5.625 1.00 . A A . 116 LEU CA 1 1
6 16825 1 1 116 LEU CB C -17.444 -0.050 -5.991 1.00 . A A . 116 LEU CB 1 1
6 16826 1 1 116 LEU CD1 C -16.357 -2.018 -7.102 1.00 . A A . 116 LEU CD1 1 1
6 16827 1 1 116 LEU CD2 C -17.306 -2.259 -4.803 1.00 . A A . 116 LEU CD2 1 1
6 16828 1 1 116 LEU CG C -17.483 -1.576 -6.164 1.00 . A A . 116 LEU CG 1 1
6 16829 1 1 116 LEU H H -19.279 0.342 -7.684 1.00 . A A . 116 LEU H 1 1
6 16830 1 1 116 LEU HA H -19.291 -0.212 -4.919 1.00 . A A . 116 LEU HA 1 1
6 16831 1 1 116 LEU HB2 H -17.127 0.409 -6.917 1.00 . A A . 116 LEU HB2 1 1
6 16832 1 1 116 LEU HB3 H -16.747 0.207 -5.208 1.00 . A A . 116 LEU HB3 1 1
6 16833 1 1 116 LEU HD11 H -15.456 -1.473 -6.864 1.00 . A A . 116 LEU HD11 1 1
6 16834 1 1 116 LEU HD12 H -16.641 -1.816 -8.125 1.00 . A A . 116 LEU HD12 1 1
6 16835 1 1 116 LEU HD13 H -16.181 -3.077 -6.981 1.00 . A A . 116 LEU HD13 1 1
6 16836 1 1 116 LEU HD21 H -18.180 -2.087 -4.194 1.00 . A A . 116 LEU HD21 1 1
6 16837 1 1 116 LEU HD22 H -16.435 -1.857 -4.306 1.00 . A A . 116 LEU HD22 1 1
6 16838 1 1 116 LEU HD23 H -17.174 -3.322 -4.950 1.00 . A A . 116 LEU HD23 1 1
6 16839 1 1 116 LEU HG H -18.434 -1.865 -6.590 1.00 . A A . 116 LEU HG 1 1
6 16840 1 1 116 LEU N N -19.674 0.535 -6.815 1.00 . A A . 116 LEU N 1 1
6 16841 1 1 116 LEU O O -18.574 1.964 -3.765 1.00 . A A . 116 LEU O 1 1
6 16842 1 1 117 ASP C C -20.098 4.857 -5.162 1.00 . A A . 117 ASP C 1 1
6 16843 1 1 117 ASP CA C -18.706 4.256 -5.340 1.00 . A A . 117 ASP CA 1 1
6 16844 1 1 117 ASP CB C -17.910 5.099 -6.342 1.00 . A A . 117 ASP CB 1 1
6 16845 1 1 117 ASP CG C -18.281 4.702 -7.766 1.00 . A A . 117 ASP CG 1 1
6 16846 1 1 117 ASP H H -18.930 2.718 -6.770 1.00 . A A . 117 ASP H 1 1
6 16847 1 1 117 ASP HA H -18.195 4.270 -4.390 1.00 . A A . 117 ASP HA 1 1
6 16848 1 1 117 ASP HB2 H -18.134 6.145 -6.190 1.00 . A A . 117 ASP HB2 1 1
6 16849 1 1 117 ASP HB3 H -16.855 4.932 -6.189 1.00 . A A . 117 ASP HB3 1 1
6 16850 1 1 117 ASP N N -18.798 2.880 -5.814 1.00 . A A . 117 ASP N 1 1
6 16851 1 1 117 ASP O O -20.367 5.540 -4.173 1.00 . A A . 117 ASP O 1 1
6 16852 1 1 117 ASP OD1 O -17.743 3.719 -8.246 1.00 . A A . 117 ASP OD1 1 1
6 16853 1 1 117 ASP OD2 O -19.097 5.389 -8.358 1.00 . A A . 117 ASP OD2 1 1
6 16854 1 1 118 LYS C C -23.149 4.419 -4.989 1.00 . A A . 118 LYS C 1 1
6 16855 1 1 118 LYS CA C -22.337 5.134 -6.066 1.00 . A A . 118 LYS CA 1 1
6 16856 1 1 118 LYS CB C -23.029 4.974 -7.421 1.00 . A A . 118 LYS CB 1 1
6 16857 1 1 118 LYS CD C -23.178 6.043 -9.685 1.00 . A A . 118 LYS CD 1 1
6 16858 1 1 118 LYS CE C -23.740 4.726 -10.233 1.00 . A A . 118 LYS CE 1 1
6 16859 1 1 118 LYS CG C -22.263 5.764 -8.488 1.00 . A A . 118 LYS CG 1 1
6 16860 1 1 118 LYS H H -20.709 4.053 -6.899 1.00 . A A . 118 LYS H 1 1
6 16861 1 1 118 LYS HA H -22.288 6.184 -5.822 1.00 . A A . 118 LYS HA 1 1
6 16862 1 1 118 LYS HB2 H -23.051 3.929 -7.693 1.00 . A A . 118 LYS HB2 1 1
6 16863 1 1 118 LYS HB3 H -24.040 5.350 -7.355 1.00 . A A . 118 LYS HB3 1 1
6 16864 1 1 118 LYS HD2 H -23.995 6.679 -9.372 1.00 . A A . 118 LYS HD2 1 1
6 16865 1 1 118 LYS HD3 H -22.613 6.540 -10.459 1.00 . A A . 118 LYS HD3 1 1
6 16866 1 1 118 LYS HE2 H -23.886 4.813 -11.300 1.00 . A A . 118 LYS HE2 1 1
6 16867 1 1 118 LYS HE3 H -23.048 3.922 -10.030 1.00 . A A . 118 LYS HE3 1 1
6 16868 1 1 118 LYS HG2 H -21.925 6.701 -8.069 1.00 . A A . 118 LYS HG2 1 1
6 16869 1 1 118 LYS HG3 H -21.410 5.189 -8.816 1.00 . A A . 118 LYS HG3 1 1
6 16870 1 1 118 LYS HZ1 H -25.208 5.116 -8.808 1.00 . A A . 118 LYS HZ1 1 1
6 16871 1 1 118 LYS HZ2 H -25.034 3.469 -9.192 1.00 . A A . 118 LYS HZ2 1 1
6 16872 1 1 118 LYS HZ3 H -25.811 4.514 -10.279 1.00 . A A . 118 LYS HZ3 1 1
6 16873 1 1 118 LYS N N -20.978 4.603 -6.129 1.00 . A A . 118 LYS N 1 1
6 16874 1 1 118 LYS NZ N -25.047 4.434 -9.578 1.00 . A A . 118 LYS NZ 1 1
6 16875 1 1 118 LYS O O -23.858 5.057 -4.209 1.00 . A A . 118 LYS O 1 1
6 16876 1 1 119 TRP C C -23.140 2.454 -2.584 1.00 . A A . 119 TRP C 1 1
6 16877 1 1 119 TRP CA C -23.781 2.313 -3.960 1.00 . A A . 119 TRP CA 1 1
6 16878 1 1 119 TRP CB C -23.819 0.836 -4.368 1.00 . A A . 119 TRP CB 1 1
6 16879 1 1 119 TRP CD1 C -26.308 0.424 -4.210 1.00 . A A . 119 TRP CD1 1 1
6 16880 1 1 119 TRP CD2 C -25.139 -0.778 -2.711 1.00 . A A . 119 TRP CD2 1 1
6 16881 1 1 119 TRP CE2 C -26.503 -1.099 -2.515 1.00 . A A . 119 TRP CE2 1 1
6 16882 1 1 119 TRP CE3 C -24.186 -1.404 -1.888 1.00 . A A . 119 TRP CE3 1 1
6 16883 1 1 119 TRP CG C -25.042 0.192 -3.794 1.00 . A A . 119 TRP CG 1 1
6 16884 1 1 119 TRP CH2 C -25.947 -2.621 -0.728 1.00 . A A . 119 TRP CH2 1 1
6 16885 1 1 119 TRP CZ2 C -26.908 -2.009 -1.537 1.00 . A A . 119 TRP CZ2 1 1
6 16886 1 1 119 TRP CZ3 C -24.589 -2.320 -0.903 1.00 . A A . 119 TRP CZ3 1 1
6 16887 1 1 119 TRP H H -22.469 2.637 -5.593 1.00 . A A . 119 TRP H 1 1
6 16888 1 1 119 TRP HA H -24.793 2.688 -3.910 1.00 . A A . 119 TRP HA 1 1
6 16889 1 1 119 TRP HB2 H -23.845 0.760 -5.445 1.00 . A A . 119 TRP HB2 1 1
6 16890 1 1 119 TRP HB3 H -22.939 0.333 -3.993 1.00 . A A . 119 TRP HB3 1 1
6 16891 1 1 119 TRP HD1 H -26.595 1.098 -5.004 1.00 . A A . 119 TRP HD1 1 1
6 16892 1 1 119 TRP HE1 H -28.151 -0.357 -3.552 1.00 . A A . 119 TRP HE1 1 1
6 16893 1 1 119 TRP HE3 H -23.137 -1.179 -2.015 1.00 . A A . 119 TRP HE3 1 1
6 16894 1 1 119 TRP HH2 H -26.251 -3.327 0.032 1.00 . A A . 119 TRP HH2 1 1
6 16895 1 1 119 TRP HZ2 H -27.955 -2.237 -1.406 1.00 . A A . 119 TRP HZ2 1 1
6 16896 1 1 119 TRP HZ3 H -23.849 -2.796 -0.277 1.00 . A A . 119 TRP HZ3 1 1
6 16897 1 1 119 TRP N N -23.045 3.094 -4.950 1.00 . A A . 119 TRP N 1 1
6 16898 1 1 119 TRP NE1 N -27.176 -0.341 -3.452 1.00 . A A . 119 TRP NE1 1 1
6 16899 1 1 119 TRP O O -23.755 2.133 -1.567 1.00 . A A . 119 TRP O 1 1
6 16900 1 1 120 VAL C C -20.488 4.486 -1.272 1.00 . A A . 120 VAL C 1 1
6 16901 1 1 120 VAL CA C -21.191 3.131 -1.295 1.00 . A A . 120 VAL CA 1 1
6 16902 1 1 120 VAL CB C -20.166 2.012 -1.095 1.00 . A A . 120 VAL CB 1 1
6 16903 1 1 120 VAL CG1 C -19.844 1.873 0.395 1.00 . A A . 120 VAL CG1 1 1
6 16904 1 1 120 VAL CG2 C -20.744 0.695 -1.618 1.00 . A A . 120 VAL CG2 1 1
6 16905 1 1 120 VAL H H -21.465 3.193 -3.403 1.00 . A A . 120 VAL H 1 1
6 16906 1 1 120 VAL HA H -21.904 3.096 -0.484 1.00 . A A . 120 VAL HA 1 1
6 16907 1 1 120 VAL HB H -19.261 2.250 -1.635 1.00 . A A . 120 VAL HB 1 1
6 16908 1 1 120 VAL HG11 H -20.661 1.375 0.896 1.00 . A A . 120 VAL HG11 1 1
6 16909 1 1 120 VAL HG12 H -19.700 2.853 0.826 1.00 . A A . 120 VAL HG12 1 1
6 16910 1 1 120 VAL HG13 H -18.941 1.292 0.516 1.00 . A A . 120 VAL HG13 1 1
6 16911 1 1 120 VAL HG21 H -20.874 0.759 -2.687 1.00 . A A . 120 VAL HG21 1 1
6 16912 1 1 120 VAL HG22 H -21.700 0.511 -1.148 1.00 . A A . 120 VAL HG22 1 1
6 16913 1 1 120 VAL HG23 H -20.068 -0.113 -1.384 1.00 . A A . 120 VAL HG23 1 1
6 16914 1 1 120 VAL N N -21.903 2.944 -2.559 1.00 . A A . 120 VAL N 1 1
6 16915 1 1 120 VAL O O -19.261 4.562 -1.346 1.00 . A A . 120 VAL O 1 1
6 16916 1 1 121 PRO C C -20.095 7.270 0.234 1.00 . A A . 121 PRO C 1 1
6 16917 1 1 121 PRO CA C -20.685 6.930 -1.132 1.00 . A A . 121 PRO CA 1 1
6 16918 1 1 121 PRO CB C -21.895 7.809 -1.450 1.00 . A A . 121 PRO CB 1 1
6 16919 1 1 121 PRO CD C -22.712 5.549 -1.074 1.00 . A A . 121 PRO CD 1 1
6 16920 1 1 121 PRO CG C -23.082 7.033 -0.976 1.00 . A A . 121 PRO CG 1 1
6 16921 1 1 121 PRO HA H -19.939 7.051 -1.901 1.00 . A A . 121 PRO HA 1 1
6 16922 1 1 121 PRO HB2 H -21.825 8.753 -0.925 1.00 . A A . 121 PRO HB2 1 1
6 16923 1 1 121 PRO HB3 H -21.967 7.979 -2.514 1.00 . A A . 121 PRO HB3 1 1
6 16924 1 1 121 PRO HD2 H -23.038 5.021 -0.189 1.00 . A A . 121 PRO HD2 1 1
6 16925 1 1 121 PRO HD3 H -23.142 5.107 -1.960 1.00 . A A . 121 PRO HD3 1 1
6 16926 1 1 121 PRO HG2 H -23.306 7.294 0.051 1.00 . A A . 121 PRO HG2 1 1
6 16927 1 1 121 PRO HG3 H -23.936 7.237 -1.605 1.00 . A A . 121 PRO HG3 1 1
6 16928 1 1 121 PRO N N -21.242 5.549 -1.169 1.00 . A A . 121 PRO N 1 1
6 16929 1 1 121 PRO O O -19.245 8.152 0.355 1.00 . A A . 121 PRO O 1 1
6 16930 1 1 122 GLN C C -18.554 6.676 2.668 1.00 . A A . 122 GLN C 1 1
6 16931 1 1 122 GLN CA C -20.073 6.793 2.615 1.00 . A A . 122 GLN CA 1 1
6 16932 1 1 122 GLN CB C -20.701 5.782 3.575 1.00 . A A . 122 GLN CB 1 1
6 16933 1 1 122 GLN CD C -20.975 5.159 5.983 1.00 . A A . 122 GLN CD 1 1
6 16934 1 1 122 GLN CG C -20.392 6.185 5.019 1.00 . A A . 122 GLN CG 1 1
6 16935 1 1 122 GLN H H -21.240 5.878 1.100 1.00 . A A . 122 GLN H 1 1
6 16936 1 1 122 GLN HA H -20.357 7.789 2.923 1.00 . A A . 122 GLN HA 1 1
6 16937 1 1 122 GLN HB2 H -21.771 5.762 3.428 1.00 . A A . 122 GLN HB2 1 1
6 16938 1 1 122 GLN HB3 H -20.293 4.801 3.382 1.00 . A A . 122 GLN HB3 1 1
6 16939 1 1 122 GLN HE21 H -21.854 4.099 4.553 1.00 . A A . 122 GLN HE21 1 1
6 16940 1 1 122 GLN HE22 H -22.072 3.510 6.129 1.00 . A A . 122 GLN HE22 1 1
6 16941 1 1 122 GLN HG2 H -19.320 6.237 5.154 1.00 . A A . 122 GLN HG2 1 1
6 16942 1 1 122 GLN HG3 H -20.825 7.153 5.221 1.00 . A A . 122 GLN HG3 1 1
6 16943 1 1 122 GLN N N -20.555 6.561 1.259 1.00 . A A . 122 GLN N 1 1
6 16944 1 1 122 GLN NE2 N -21.693 4.175 5.517 1.00 . A A . 122 GLN NE2 1 1
6 16945 1 1 122 GLN O O -17.866 7.585 3.133 1.00 . A A . 122 GLN O 1 1
6 16946 1 1 122 GLN OE1 O -20.771 5.256 7.194 1.00 . A A . 122 GLN OE1 1 1
6 16947 1 1 123 VAL C C -16.041 5.415 0.766 1.00 . A A . 123 VAL C 1 1
6 16948 1 1 123 VAL CA C -16.595 5.315 2.185 1.00 . A A . 123 VAL CA 1 1
6 16949 1 1 123 VAL CB C -16.293 3.930 2.758 1.00 . A A . 123 VAL CB 1 1
6 16950 1 1 123 VAL CG1 C -14.791 3.800 3.026 1.00 . A A . 123 VAL CG1 1 1
6 16951 1 1 123 VAL CG2 C -17.060 3.744 4.068 1.00 . A A . 123 VAL CG2 1 1
6 16952 1 1 123 VAL H H -18.634 4.859 1.833 1.00 . A A . 123 VAL H 1 1
6 16953 1 1 123 VAL HA H -16.113 6.059 2.803 1.00 . A A . 123 VAL HA 1 1
6 16954 1 1 123 VAL HB H -16.598 3.173 2.049 1.00 . A A . 123 VAL HB 1 1
6 16955 1 1 123 VAL HG11 H -14.241 4.072 2.138 1.00 . A A . 123 VAL HG11 1 1
6 16956 1 1 123 VAL HG12 H -14.561 2.778 3.292 1.00 . A A . 123 VAL HG12 1 1
6 16957 1 1 123 VAL HG13 H -14.513 4.454 3.839 1.00 . A A . 123 VAL HG13 1 1
6 16958 1 1 123 VAL HG21 H -18.121 3.809 3.877 1.00 . A A . 123 VAL HG21 1 1
6 16959 1 1 123 VAL HG22 H -16.773 4.517 4.766 1.00 . A A . 123 VAL HG22 1 1
6 16960 1 1 123 VAL HG23 H -16.828 2.776 4.488 1.00 . A A . 123 VAL HG23 1 1
6 16961 1 1 123 VAL N N -18.036 5.548 2.190 1.00 . A A . 123 VAL N 1 1
6 16962 1 1 123 VAL O O -15.523 4.441 0.219 1.00 . A A . 123 VAL O 1 1
6 16963 1 1 124 PHE C C -15.683 8.323 -1.505 1.00 . A A . 124 PHE C 1 1
6 16964 1 1 124 PHE CA C -15.667 6.830 -1.178 1.00 . A A . 124 PHE CA 1 1
6 16965 1 1 124 PHE CB C -16.540 6.068 -2.184 1.00 . A A . 124 PHE CB 1 1
6 16966 1 1 124 PHE CD1 C -15.245 6.711 -4.254 1.00 . A A . 124 PHE CD1 1 1
6 16967 1 1 124 PHE CD2 C -15.434 4.362 -3.682 1.00 . A A . 124 PHE CD2 1 1
6 16968 1 1 124 PHE CE1 C -14.485 6.375 -5.381 1.00 . A A . 124 PHE CE1 1 1
6 16969 1 1 124 PHE CE2 C -14.675 4.026 -4.810 1.00 . A A . 124 PHE CE2 1 1
6 16970 1 1 124 PHE CG C -15.719 5.705 -3.404 1.00 . A A . 124 PHE CG 1 1
6 16971 1 1 124 PHE CZ C -14.200 5.032 -5.659 1.00 . A A . 124 PHE CZ 1 1
6 16972 1 1 124 PHE H H -16.580 7.340 0.665 1.00 . A A . 124 PHE H 1 1
6 16973 1 1 124 PHE HA H -14.653 6.467 -1.247 1.00 . A A . 124 PHE HA 1 1
6 16974 1 1 124 PHE HB2 H -16.914 5.167 -1.722 1.00 . A A . 124 PHE HB2 1 1
6 16975 1 1 124 PHE HB3 H -17.371 6.687 -2.484 1.00 . A A . 124 PHE HB3 1 1
6 16976 1 1 124 PHE HD1 H -15.465 7.747 -4.041 1.00 . A A . 124 PHE HD1 1 1
6 16977 1 1 124 PHE HD2 H -15.800 3.585 -3.027 1.00 . A A . 124 PHE HD2 1 1
6 16978 1 1 124 PHE HE1 H -14.119 7.152 -6.037 1.00 . A A . 124 PHE HE1 1 1
6 16979 1 1 124 PHE HE2 H -14.455 2.991 -5.024 1.00 . A A . 124 PHE HE2 1 1
6 16980 1 1 124 PHE HZ H -13.614 4.774 -6.529 1.00 . A A . 124 PHE HZ 1 1
6 16981 1 1 124 PHE N N -16.157 6.603 0.178 1.00 . A A . 124 PHE N 1 1
6 16982 1 1 124 PHE O O -14.741 8.848 -2.098 1.00 . A A . 124 PHE O 1 1
6 16983 1 1 125 VAL C C -15.795 11.208 -0.648 1.00 . A A . 125 VAL C 1 1
6 16984 1 1 125 VAL CA C -16.891 10.430 -1.373 1.00 . A A . 125 VAL CA 1 1
6 16985 1 1 125 VAL CB C -18.264 10.925 -0.913 1.00 . A A . 125 VAL CB 1 1
6 16986 1 1 125 VAL CG1 C -18.327 12.449 -1.031 1.00 . A A . 125 VAL CG1 1 1
6 16987 1 1 125 VAL CG2 C -19.350 10.306 -1.795 1.00 . A A . 125 VAL CG2 1 1
6 16988 1 1 125 VAL H H -17.480 8.522 -0.647 1.00 . A A . 125 VAL H 1 1
6 16989 1 1 125 VAL HA H -16.797 10.603 -2.434 1.00 . A A . 125 VAL HA 1 1
6 16990 1 1 125 VAL HB H -18.425 10.636 0.116 1.00 . A A . 125 VAL HB 1 1
6 16991 1 1 125 VAL HG11 H -19.354 12.775 -0.947 1.00 . A A . 125 VAL HG11 1 1
6 16992 1 1 125 VAL HG12 H -17.930 12.753 -1.988 1.00 . A A . 125 VAL HG12 1 1
6 16993 1 1 125 VAL HG13 H -17.742 12.897 -0.241 1.00 . A A . 125 VAL HG13 1 1
6 16994 1 1 125 VAL HG21 H -19.313 10.752 -2.778 1.00 . A A . 125 VAL HG21 1 1
6 16995 1 1 125 VAL HG22 H -20.319 10.486 -1.354 1.00 . A A . 125 VAL HG22 1 1
6 16996 1 1 125 VAL HG23 H -19.183 9.243 -1.877 1.00 . A A . 125 VAL HG23 1 1
6 16997 1 1 125 VAL N N -16.761 8.998 -1.115 1.00 . A A . 125 VAL N 1 1
6 16998 1 1 125 VAL O O -15.563 11.009 0.544 1.00 . A A . 125 VAL O 1 1
6 16999 1 1 126 ALA C C -14.594 14.256 -0.337 1.00 . A A . 126 ALA C 1 1
6 17000 1 1 126 ALA CA C -14.056 12.905 -0.799 1.00 . A A . 126 ALA CA 1 1
6 17001 1 1 126 ALA CB C -12.951 13.121 -1.835 1.00 . A A . 126 ALA CB 1 1
6 17002 1 1 126 ALA H H -15.356 12.213 -2.324 1.00 . A A . 126 ALA H 1 1
6 17003 1 1 126 ALA HA H -13.640 12.384 0.050 1.00 . A A . 126 ALA HA 1 1
6 17004 1 1 126 ALA HB1 H -13.226 13.932 -2.493 1.00 . A A . 126 ALA HB1 1 1
6 17005 1 1 126 ALA HB2 H -12.819 12.219 -2.414 1.00 . A A . 126 ALA HB2 1 1
6 17006 1 1 126 ALA HB3 H -12.026 13.364 -1.331 1.00 . A A . 126 ALA HB3 1 1
6 17007 1 1 126 ALA N N -15.126 12.097 -1.379 1.00 . A A . 126 ALA N 1 1
6 17008 1 1 126 ALA O O -15.620 14.726 -0.829 1.00 . A A . 126 ALA O 1 1
6 17009 1 1 127 SER C C -13.186 16.802 1.948 1.00 . A A . 127 SER C 1 1
6 17010 1 1 127 SER CA C -14.310 16.172 1.130 1.00 . A A . 127 SER CA 1 1
6 17011 1 1 127 SER CB C -15.551 16.008 2.007 1.00 . A A . 127 SER CB 1 1
6 17012 1 1 127 SER H H -13.082 14.454 0.959 1.00 . A A . 127 SER H 1 1
6 17013 1 1 127 SER HA H -14.550 16.822 0.303 1.00 . A A . 127 SER HA 1 1
6 17014 1 1 127 SER HB2 H -15.936 16.978 2.275 1.00 . A A . 127 SER HB2 1 1
6 17015 1 1 127 SER HB3 H -16.309 15.462 1.459 1.00 . A A . 127 SER HB3 1 1
6 17016 1 1 127 SER HG H -15.404 14.371 3.048 1.00 . A A . 127 SER HG 1 1
6 17017 1 1 127 SER N N -13.895 14.874 0.609 1.00 . A A . 127 SER N 1 1
6 17018 1 1 127 SER O O -12.981 16.452 3.111 1.00 . A A . 127 SER O 1 1
6 17019 1 1 127 SER OG O -15.201 15.299 3.188 1.00 . A A . 127 SER OG 1 1
6 17020 1 1 128 GLY C C -10.159 18.560 1.081 1.00 . A A . 128 GLY C 1 1
6 17021 1 1 128 GLY CA C -11.356 18.406 2.013 1.00 . A A . 128 GLY CA 1 1
6 17022 1 1 128 GLY H H -12.669 17.968 0.405 1.00 . A A . 128 GLY H 1 1
6 17023 1 1 128 GLY HA2 H -11.684 19.383 2.337 1.00 . A A . 128 GLY HA2 1 1
6 17024 1 1 128 GLY HA3 H -11.058 17.827 2.875 1.00 . A A . 128 GLY HA3 1 1
6 17025 1 1 128 GLY N N -12.460 17.731 1.333 1.00 . A A . 128 GLY N 1 1
6 17026 1 1 128 GLY O O -10.272 18.355 -0.127 1.00 . A A . 128 GLY O 1 1
6 17027 1 1 129 ASP C C -6.909 17.857 0.989 1.00 . A A . 129 ASP C 1 1
6 17028 1 1 129 ASP CA C -7.795 19.092 0.859 1.00 . A A . 129 ASP CA 1 1
6 17029 1 1 129 ASP CB C -7.035 20.336 1.335 1.00 . A A . 129 ASP CB 1 1
6 17030 1 1 129 ASP CG C -7.503 21.567 0.565 1.00 . A A . 129 ASP CG 1 1
6 17031 1 1 129 ASP H H -8.975 19.063 2.618 1.00 . A A . 129 ASP H 1 1
6 17032 1 1 129 ASP HA H -8.064 19.220 -0.181 1.00 . A A . 129 ASP HA 1 1
6 17033 1 1 129 ASP HB2 H -7.221 20.483 2.389 1.00 . A A . 129 ASP HB2 1 1
6 17034 1 1 129 ASP HB3 H -5.976 20.196 1.175 1.00 . A A . 129 ASP HB3 1 1
6 17035 1 1 129 ASP N N -9.010 18.918 1.650 1.00 . A A . 129 ASP N 1 1
6 17036 1 1 129 ASP O O -7.134 17.012 1.854 1.00 . A A . 129 ASP O 1 1
6 17037 1 1 129 ASP OD1 O -8.579 22.057 0.867 1.00 . A A . 129 ASP OD1 1 1
6 17038 1 1 129 ASP OD2 O -6.779 22.001 -0.316 1.00 . A A . 129 ASP OD2 1 1
6 17039 1 1 130 CYS C C -3.596 17.035 0.577 1.00 . A A . 130 CYS C 1 1
6 17040 1 1 130 CYS CA C -4.998 16.610 0.147 1.00 . A A . 130 CYS CA 1 1
6 17041 1 1 130 CYS CB C -4.938 15.966 -1.244 1.00 . A A . 130 CYS CB 1 1
6 17042 1 1 130 CYS H H -5.776 18.456 -0.551 1.00 . A A . 130 CYS H 1 1
6 17043 1 1 130 CYS HA H -5.368 15.879 0.850 1.00 . A A . 130 CYS HA 1 1
6 17044 1 1 130 CYS HB2 H -5.175 16.706 -1.993 1.00 . A A . 130 CYS HB2 1 1
6 17045 1 1 130 CYS HB3 H -3.945 15.580 -1.424 1.00 . A A . 130 CYS HB3 1 1
6 17046 1 1 130 CYS N N -5.906 17.755 0.121 1.00 . A A . 130 CYS N 1 1
6 17047 1 1 130 CYS O O -3.038 17.992 0.042 1.00 . A A . 130 CYS O 1 1
6 17048 1 1 130 CYS SG S -6.136 14.611 -1.340 1.00 . A A . 130 CYS SG 1 1
6 17049 1 1 131 ALA C C -1.777 17.421 3.346 1.00 . A A . 131 ALA C 1 1
6 17050 1 1 131 ALA CA C -1.707 16.576 2.076 1.00 . A A . 131 ALA CA 1 1
6 17051 1 1 131 ALA CB C -0.836 17.284 1.032 1.00 . A A . 131 ALA CB 1 1
6 17052 1 1 131 ALA H H -3.564 15.563 1.926 1.00 . A A . 131 ALA H 1 1
6 17053 1 1 131 ALA HA H -1.244 15.632 2.323 1.00 . A A . 131 ALA HA 1 1
6 17054 1 1 131 ALA HB1 H 0.206 17.120 1.265 1.00 . A A . 131 ALA HB1 1 1
6 17055 1 1 131 ALA HB2 H -1.043 18.343 1.043 1.00 . A A . 131 ALA HB2 1 1
6 17056 1 1 131 ALA HB3 H -1.050 16.883 0.052 1.00 . A A . 131 ALA HB3 1 1
6 17057 1 1 131 ALA N N -3.048 16.305 1.550 1.00 . A A . 131 ALA N 1 1
6 17058 1 1 131 ALA O O -0.747 17.836 3.878 1.00 . A A . 131 ALA O 1 1
6 17059 1 1 132 GLU C C -2.729 17.627 6.268 1.00 . A A . 132 GLU C 1 1
6 17060 1 1 132 GLU CA C -3.154 18.450 5.056 1.00 . A A . 132 GLU CA 1 1
6 17061 1 1 132 GLU CB C -4.615 18.882 5.215 1.00 . A A . 132 GLU CB 1 1
6 17062 1 1 132 GLU CD C -4.160 21.303 4.771 1.00 . A A . 132 GLU CD 1 1
6 17063 1 1 132 GLU CG C -4.908 20.064 4.290 1.00 . A A . 132 GLU CG 1 1
6 17064 1 1 132 GLU H H -3.780 17.304 3.382 1.00 . A A . 132 GLU H 1 1
6 17065 1 1 132 GLU HA H -2.531 19.330 4.994 1.00 . A A . 132 GLU HA 1 1
6 17066 1 1 132 GLU HB2 H -5.263 18.056 4.961 1.00 . A A . 132 GLU HB2 1 1
6 17067 1 1 132 GLU HB3 H -4.795 19.177 6.239 1.00 . A A . 132 GLU HB3 1 1
6 17068 1 1 132 GLU HG2 H -4.593 19.821 3.286 1.00 . A A . 132 GLU HG2 1 1
6 17069 1 1 132 GLU HG3 H -5.969 20.264 4.295 1.00 . A A . 132 GLU HG3 1 1
6 17070 1 1 132 GLU N N -2.989 17.664 3.838 1.00 . A A . 132 GLU N 1 1
6 17071 1 1 132 GLU O O -3.016 16.432 6.347 1.00 . A A . 132 GLU O 1 1
6 17072 1 1 132 GLU OE1 O -4.618 21.915 5.721 1.00 . A A . 132 GLU OE1 1 1
6 17073 1 1 132 GLU OE2 O -3.140 21.620 4.181 1.00 . A A . 132 GLU OE2 1 1
6 17074 1 1 133 ARG C C -2.496 17.875 9.586 1.00 . A A . 133 ARG C 1 1
6 17075 1 1 133 ARG CA C -1.573 17.583 8.406 1.00 . A A . 133 ARG CA 1 1
6 17076 1 1 133 ARG CB C -0.148 18.040 8.739 1.00 . A A . 133 ARG CB 1 1
6 17077 1 1 133 ARG CD C 2.098 18.580 7.763 1.00 . A A . 133 ARG CD 1 1
6 17078 1 1 133 ARG CG C 0.646 18.210 7.441 1.00 . A A . 133 ARG CG 1 1
6 17079 1 1 133 ARG CZ C 3.995 19.462 6.525 1.00 . A A . 133 ARG CZ 1 1
6 17080 1 1 133 ARG H H -1.833 19.220 7.089 1.00 . A A . 133 ARG H 1 1
6 17081 1 1 133 ARG HA H -1.562 16.519 8.225 1.00 . A A . 133 ARG HA 1 1
6 17082 1 1 133 ARG HB2 H -0.186 18.984 9.264 1.00 . A A . 133 ARG HB2 1 1
6 17083 1 1 133 ARG HB3 H 0.333 17.300 9.360 1.00 . A A . 133 ARG HB3 1 1
6 17084 1 1 133 ARG HD2 H 2.127 19.182 8.659 1.00 . A A . 133 ARG HD2 1 1
6 17085 1 1 133 ARG HD3 H 2.671 17.678 7.922 1.00 . A A . 133 ARG HD3 1 1
6 17086 1 1 133 ARG HE H 2.086 19.761 6.003 1.00 . A A . 133 ARG HE 1 1
6 17087 1 1 133 ARG HG2 H 0.626 17.284 6.885 1.00 . A A . 133 ARG HG2 1 1
6 17088 1 1 133 ARG HG3 H 0.203 18.995 6.848 1.00 . A A . 133 ARG HG3 1 1
6 17089 1 1 133 ARG HH11 H 4.421 18.383 8.156 1.00 . A A . 133 ARG HH11 1 1
6 17090 1 1 133 ARG HH12 H 5.786 19.000 7.289 1.00 . A A . 133 ARG HH12 1 1
6 17091 1 1 133 ARG HH21 H 3.873 20.572 4.862 1.00 . A A . 133 ARG HH21 1 1
6 17092 1 1 133 ARG HH22 H 5.477 20.239 5.425 1.00 . A A . 133 ARG HH22 1 1
6 17093 1 1 133 ARG N N -2.039 18.269 7.206 1.00 . A A . 133 ARG N 1 1
6 17094 1 1 133 ARG NE N 2.678 19.337 6.659 1.00 . A A . 133 ARG NE 1 1
6 17095 1 1 133 ARG NH1 N 4.796 18.905 7.390 1.00 . A A . 133 ARG NH1 1 1
6 17096 1 1 133 ARG NH2 N 4.487 20.144 5.526 1.00 . A A . 133 ARG NH2 1 1
6 17097 1 1 133 ARG O O -2.760 19.035 9.905 1.00 . A A . 133 ARG O 1 1
6 17098 1 1 134 GLN C C -3.361 16.177 12.571 1.00 . A A . 134 GLN C 1 1
6 17099 1 1 134 GLN CA C -3.880 16.969 11.372 1.00 . A A . 134 GLN CA 1 1
6 17100 1 1 134 GLN CB C -5.287 16.479 11.005 1.00 . A A . 134 GLN CB 1 1
6 17101 1 1 134 GLN CD C -7.050 18.262 11.210 1.00 . A A . 134 GLN CD 1 1
6 17102 1 1 134 GLN CG C -6.331 17.125 11.932 1.00 . A A . 134 GLN CG 1 1
6 17103 1 1 134 GLN H H -2.739 15.917 9.926 1.00 . A A . 134 GLN H 1 1
6 17104 1 1 134 GLN HA H -3.934 18.013 11.642 1.00 . A A . 134 GLN HA 1 1
6 17105 1 1 134 GLN HB2 H -5.499 16.745 9.978 1.00 . A A . 134 GLN HB2 1 1
6 17106 1 1 134 GLN HB3 H -5.330 15.405 11.110 1.00 . A A . 134 GLN HB3 1 1
6 17107 1 1 134 GLN HE21 H -8.356 17.061 10.317 1.00 . A A . 134 GLN HE21 1 1
6 17108 1 1 134 GLN HE22 H -8.530 18.712 9.963 1.00 . A A . 134 GLN HE22 1 1
6 17109 1 1 134 GLN HG2 H -7.056 16.381 12.229 1.00 . A A . 134 GLN HG2 1 1
6 17110 1 1 134 GLN HG3 H -5.844 17.515 12.814 1.00 . A A . 134 GLN HG3 1 1
6 17111 1 1 134 GLN N N -2.984 16.816 10.228 1.00 . A A . 134 GLN N 1 1
6 17112 1 1 134 GLN NE2 N -8.063 17.989 10.432 1.00 . A A . 134 GLN NE2 1 1
6 17113 1 1 134 GLN O O -3.811 16.376 13.699 1.00 . A A . 134 GLN O 1 1
6 17114 1 1 134 GLN OE1 O -6.679 19.426 11.358 1.00 . A A . 134 GLN OE1 1 1
6 17115 1 1 135 TRP C C -0.669 13.638 12.885 1.00 . A A . 135 TRP C 1 1
6 17116 1 1 135 TRP CA C -1.845 14.468 13.393 1.00 . A A . 135 TRP CA 1 1
6 17117 1 1 135 TRP CB C -2.920 13.538 13.966 1.00 . A A . 135 TRP CB 1 1
6 17118 1 1 135 TRP CD1 C -2.338 13.983 16.385 1.00 . A A . 135 TRP CD1 1 1
6 17119 1 1 135 TRP CD2 C -2.314 11.790 15.882 1.00 . A A . 135 TRP CD2 1 1
6 17120 1 1 135 TRP CE2 C -1.977 11.897 17.251 1.00 . A A . 135 TRP CE2 1 1
6 17121 1 1 135 TRP CE3 C -2.370 10.506 15.310 1.00 . A A . 135 TRP CE3 1 1
6 17122 1 1 135 TRP CG C -2.541 13.131 15.354 1.00 . A A . 135 TRP CG 1 1
6 17123 1 1 135 TRP CH2 C -1.763 9.502 17.444 1.00 . A A . 135 TRP CH2 1 1
6 17124 1 1 135 TRP CZ2 C -1.704 10.771 18.027 1.00 . A A . 135 TRP CZ2 1 1
6 17125 1 1 135 TRP CZ3 C -2.096 9.370 16.088 1.00 . A A . 135 TRP CZ3 1 1
6 17126 1 1 135 TRP H H -2.088 15.161 11.402 1.00 . A A . 135 TRP H 1 1
6 17127 1 1 135 TRP HA H -1.497 15.124 14.177 1.00 . A A . 135 TRP HA 1 1
6 17128 1 1 135 TRP HB2 H -3.868 14.055 13.991 1.00 . A A . 135 TRP HB2 1 1
6 17129 1 1 135 TRP HB3 H -3.007 12.660 13.345 1.00 . A A . 135 TRP HB3 1 1
6 17130 1 1 135 TRP HD1 H -2.425 15.059 16.336 1.00 . A A . 135 TRP HD1 1 1
6 17131 1 1 135 TRP HE1 H -1.808 13.633 18.393 1.00 . A A . 135 TRP HE1 1 1
6 17132 1 1 135 TRP HE3 H -2.626 10.394 14.267 1.00 . A A . 135 TRP HE3 1 1
6 17133 1 1 135 TRP HH2 H -1.553 8.624 18.038 1.00 . A A . 135 TRP HH2 1 1
6 17134 1 1 135 TRP HZ2 H -1.448 10.877 19.071 1.00 . A A . 135 TRP HZ2 1 1
6 17135 1 1 135 TRP HZ3 H -2.142 8.388 15.639 1.00 . A A . 135 TRP HZ3 1 1
6 17136 1 1 135 TRP N N -2.411 15.280 12.319 1.00 . A A . 135 TRP N 1 1
6 17137 1 1 135 TRP NE1 N -2.004 13.253 17.511 1.00 . A A . 135 TRP NE1 1 1
6 17138 1 1 135 TRP O O -0.755 13.013 11.828 1.00 . A A . 135 TRP O 1 1
6 17139 1 1 136 ASP C C 2.366 12.303 14.390 1.00 . A A . 136 ASP C 1 1
6 17140 1 1 136 ASP CA C 1.624 12.916 13.205 1.00 . A A . 136 ASP CA 1 1
6 17141 1 1 136 ASP CB C 2.568 13.859 12.456 1.00 . A A . 136 ASP CB 1 1
6 17142 1 1 136 ASP CG C 2.749 15.149 13.248 1.00 . A A . 136 ASP CG 1 1
6 17143 1 1 136 ASP H H 0.451 14.178 14.451 1.00 . A A . 136 ASP H 1 1
6 17144 1 1 136 ASP HA H 1.328 12.124 12.535 1.00 . A A . 136 ASP HA 1 1
6 17145 1 1 136 ASP HB2 H 3.527 13.381 12.328 1.00 . A A . 136 ASP HB2 1 1
6 17146 1 1 136 ASP HB3 H 2.150 14.091 11.489 1.00 . A A . 136 ASP HB3 1 1
6 17147 1 1 136 ASP N N 0.436 13.655 13.624 1.00 . A A . 136 ASP N 1 1
6 17148 1 1 136 ASP O O 2.196 12.721 15.536 1.00 . A A . 136 ASP O 1 1
6 17149 1 1 136 ASP OD1 O 1.817 15.936 13.283 1.00 . A A . 136 ASP OD1 1 1
6 17150 1 1 136 ASP OD2 O 3.817 15.331 13.811 1.00 . A A . 136 ASP OD2 1 1
6 17151 1 1 137 PHE C C 5.485 10.748 14.718 1.00 . A A . 137 PHE C 1 1
6 17152 1 1 137 PHE CA C 4.011 10.637 15.094 1.00 . A A . 137 PHE CA 1 1
6 17153 1 1 137 PHE CB C 3.606 9.161 15.178 1.00 . A A . 137 PHE CB 1 1
6 17154 1 1 137 PHE CD1 C 3.393 8.875 17.673 1.00 . A A . 137 PHE CD1 1 1
6 17155 1 1 137 PHE CD2 C 5.200 7.740 16.520 1.00 . A A . 137 PHE CD2 1 1
6 17156 1 1 137 PHE CE1 C 3.829 8.335 18.888 1.00 . A A . 137 PHE CE1 1 1
6 17157 1 1 137 PHE CE2 C 5.636 7.200 17.736 1.00 . A A . 137 PHE CE2 1 1
6 17158 1 1 137 PHE CG C 4.079 8.578 16.489 1.00 . A A . 137 PHE CG 1 1
6 17159 1 1 137 PHE CZ C 4.951 7.498 18.921 1.00 . A A . 137 PHE CZ 1 1
6 17160 1 1 137 PHE H H 3.299 11.049 13.146 1.00 . A A . 137 PHE H 1 1
6 17161 1 1 137 PHE HA H 3.852 11.104 16.055 1.00 . A A . 137 PHE HA 1 1
6 17162 1 1 137 PHE HB2 H 2.531 9.080 15.116 1.00 . A A . 137 PHE HB2 1 1
6 17163 1 1 137 PHE HB3 H 4.055 8.617 14.360 1.00 . A A . 137 PHE HB3 1 1
6 17164 1 1 137 PHE HD1 H 2.529 9.522 17.648 1.00 . A A . 137 PHE HD1 1 1
6 17165 1 1 137 PHE HD2 H 5.728 7.511 15.607 1.00 . A A . 137 PHE HD2 1 1
6 17166 1 1 137 PHE HE1 H 3.301 8.564 19.802 1.00 . A A . 137 PHE HE1 1 1
6 17167 1 1 137 PHE HE2 H 6.501 6.554 17.760 1.00 . A A . 137 PHE HE2 1 1
6 17168 1 1 137 PHE HZ H 5.287 7.080 19.858 1.00 . A A . 137 PHE HZ 1 1
6 17169 1 1 137 PHE N N 3.206 11.317 14.083 1.00 . A A . 137 PHE N 1 1
6 17170 1 1 137 PHE O O 5.842 10.613 13.549 1.00 . A A . 137 PHE O 1 1
6 17171 1 1 138 LEU C C 8.015 12.167 14.353 1.00 . A A . 138 LEU C 1 1
6 17172 1 1 138 LEU CA C 7.771 11.114 15.434 1.00 . A A . 138 LEU CA 1 1
6 17173 1 1 138 LEU CB C 8.337 9.756 14.984 1.00 . A A . 138 LEU CB 1 1
6 17174 1 1 138 LEU CD1 C 10.470 10.008 16.302 1.00 . A A . 138 LEU CD1 1 1
6 17175 1 1 138 LEU CD2 C 8.415 9.062 17.402 1.00 . A A . 138 LEU CD2 1 1
6 17176 1 1 138 LEU CG C 9.215 9.147 16.091 1.00 . A A . 138 LEU CG 1 1
6 17177 1 1 138 LEU H H 6.022 11.071 16.626 1.00 . A A . 138 LEU H 1 1
6 17178 1 1 138 LEU HA H 8.270 11.425 16.337 1.00 . A A . 138 LEU HA 1 1
6 17179 1 1 138 LEU HB2 H 7.518 9.085 14.773 1.00 . A A . 138 LEU HB2 1 1
6 17180 1 1 138 LEU HB3 H 8.931 9.887 14.091 1.00 . A A . 138 LEU HB3 1 1
6 17181 1 1 138 LEU HD11 H 11.295 9.372 16.586 1.00 . A A . 138 LEU HD11 1 1
6 17182 1 1 138 LEU HD12 H 10.290 10.730 17.085 1.00 . A A . 138 LEU HD12 1 1
6 17183 1 1 138 LEU HD13 H 10.717 10.526 15.387 1.00 . A A . 138 LEU HD13 1 1
6 17184 1 1 138 LEU HD21 H 7.358 9.049 17.183 1.00 . A A . 138 LEU HD21 1 1
6 17185 1 1 138 LEU HD22 H 8.642 9.916 18.024 1.00 . A A . 138 LEU HD22 1 1
6 17186 1 1 138 LEU HD23 H 8.683 8.157 17.926 1.00 . A A . 138 LEU HD23 1 1
6 17187 1 1 138 LEU HG H 9.517 8.153 15.793 1.00 . A A . 138 LEU HG 1 1
6 17188 1 1 138 LEU N N 6.342 10.991 15.703 1.00 . A A . 138 LEU N 1 1
6 17189 1 1 138 LEU O O 9.085 12.208 13.746 1.00 . A A . 138 LEU O 1 1
6 17190 1 1 139 GLY C C 6.779 13.545 11.724 1.00 . A A . 139 GLY C 1 1
6 17191 1 1 139 GLY CA C 7.143 14.064 13.113 1.00 . A A . 139 GLY CA 1 1
6 17192 1 1 139 GLY H H 6.190 12.939 14.636 1.00 . A A . 139 GLY H 1 1
6 17193 1 1 139 GLY HA2 H 6.483 14.880 13.371 1.00 . A A . 139 GLY HA2 1 1
6 17194 1 1 139 GLY HA3 H 8.161 14.425 13.098 1.00 . A A . 139 GLY HA3 1 1
6 17195 1 1 139 GLY N N 7.020 13.016 14.121 1.00 . A A . 139 GLY N 1 1
6 17196 1 1 139 GLY O O 7.156 14.139 10.714 1.00 . A A . 139 GLY O 1 1
6 17197 1 1 140 LEU C C 4.101 11.710 10.379 1.00 . A A . 140 LEU C 1 1
6 17198 1 1 140 LEU CA C 5.622 11.851 10.408 1.00 . A A . 140 LEU CA 1 1
6 17199 1 1 140 LEU CB C 6.280 10.475 10.229 1.00 . A A . 140 LEU CB 1 1
6 17200 1 1 140 LEU CD1 C 8.546 9.430 10.013 1.00 . A A . 140 LEU CD1 1 1
6 17201 1 1 140 LEU CD2 C 7.600 10.737 8.108 1.00 . A A . 140 LEU CD2 1 1
6 17202 1 1 140 LEU CG C 7.687 10.638 9.636 1.00 . A A . 140 LEU CG 1 1
6 17203 1 1 140 LEU H H 5.766 12.010 12.516 1.00 . A A . 140 LEU H 1 1
6 17204 1 1 140 LEU HA H 5.928 12.497 9.599 1.00 . A A . 140 LEU HA 1 1
6 17205 1 1 140 LEU HB2 H 6.352 9.991 11.192 1.00 . A A . 140 LEU HB2 1 1
6 17206 1 1 140 LEU HB3 H 5.677 9.869 9.569 1.00 . A A . 140 LEU HB3 1 1
6 17207 1 1 140 LEU HD11 H 8.762 9.457 11.071 1.00 . A A . 140 LEU HD11 1 1
6 17208 1 1 140 LEU HD12 H 9.471 9.456 9.457 1.00 . A A . 140 LEU HD12 1 1
6 17209 1 1 140 LEU HD13 H 8.010 8.521 9.779 1.00 . A A . 140 LEU HD13 1 1
6 17210 1 1 140 LEU HD21 H 7.135 11.671 7.831 1.00 . A A . 140 LEU HD21 1 1
6 17211 1 1 140 LEU HD22 H 7.014 9.915 7.725 1.00 . A A . 140 LEU HD22 1 1
6 17212 1 1 140 LEU HD23 H 8.596 10.694 7.689 1.00 . A A . 140 LEU HD23 1 1
6 17213 1 1 140 LEU HG H 8.142 11.536 10.030 1.00 . A A . 140 LEU HG 1 1
6 17214 1 1 140 LEU N N 6.040 12.439 11.680 1.00 . A A . 140 LEU N 1 1
6 17215 1 1 140 LEU O O 3.489 11.294 11.362 1.00 . A A . 140 LEU O 1 1
6 17216 1 1 141 GLU C C 1.592 10.523 9.077 1.00 . A A . 141 GLU C 1 1
6 17217 1 1 141 GLU CA C 2.050 11.977 9.104 1.00 . A A . 141 GLU CA 1 1
6 17218 1 1 141 GLU CB C 1.609 12.684 7.818 1.00 . A A . 141 GLU CB 1 1
6 17219 1 1 141 GLU CD C 1.894 14.782 6.486 1.00 . A A . 141 GLU CD 1 1
6 17220 1 1 141 GLU CG C 2.499 13.904 7.575 1.00 . A A . 141 GLU CG 1 1
6 17221 1 1 141 GLU H H 4.043 12.385 8.497 1.00 . A A . 141 GLU H 1 1
6 17222 1 1 141 GLU HA H 1.588 12.470 9.946 1.00 . A A . 141 GLU HA 1 1
6 17223 1 1 141 GLU HB2 H 1.696 12.002 6.983 1.00 . A A . 141 GLU HB2 1 1
6 17224 1 1 141 GLU HB3 H 0.584 13.005 7.917 1.00 . A A . 141 GLU HB3 1 1
6 17225 1 1 141 GLU HG2 H 2.583 14.473 8.490 1.00 . A A . 141 GLU HG2 1 1
6 17226 1 1 141 GLU HG3 H 3.480 13.576 7.267 1.00 . A A . 141 GLU HG3 1 1
6 17227 1 1 141 GLU N N 3.501 12.063 9.247 1.00 . A A . 141 GLU N 1 1
6 17228 1 1 141 GLU O O 2.311 9.643 8.602 1.00 . A A . 141 GLU O 1 1
6 17229 1 1 141 GLU OE1 O 0.773 14.512 6.090 1.00 . A A . 141 GLU OE1 1 1
6 17230 1 1 141 GLU OE2 O 2.562 15.713 6.064 1.00 . A A . 141 GLU OE2 1 1
6 17231 1 1 142 MET C C -0.023 8.260 8.242 1.00 . A A . 142 MET C 1 1
6 17232 1 1 142 MET CA C -0.152 8.923 9.618 1.00 . A A . 142 MET CA 1 1
6 17233 1 1 142 MET CB C -1.626 8.958 10.059 1.00 . A A . 142 MET CB 1 1
6 17234 1 1 142 MET CE C -4.216 7.071 11.514 1.00 . A A . 142 MET CE 1 1
6 17235 1 1 142 MET CG C -1.782 8.282 11.425 1.00 . A A . 142 MET CG 1 1
6 17236 1 1 142 MET H H -0.137 11.016 9.957 1.00 . A A . 142 MET H 1 1
6 17237 1 1 142 MET HA H 0.413 8.341 10.332 1.00 . A A . 142 MET HA 1 1
6 17238 1 1 142 MET HB2 H -1.952 9.985 10.132 1.00 . A A . 142 MET HB2 1 1
6 17239 1 1 142 MET HB3 H -2.237 8.439 9.334 1.00 . A A . 142 MET HB3 1 1
6 17240 1 1 142 MET HE1 H -3.735 6.232 11.990 1.00 . A A . 142 MET HE1 1 1
6 17241 1 1 142 MET HE2 H -4.110 6.984 10.442 1.00 . A A . 142 MET HE2 1 1
6 17242 1 1 142 MET HE3 H -5.264 7.081 11.780 1.00 . A A . 142 MET HE3 1 1
6 17243 1 1 142 MET HG2 H -1.639 7.217 11.318 1.00 . A A . 142 MET HG2 1 1
6 17244 1 1 142 MET HG3 H -1.045 8.678 12.109 1.00 . A A . 142 MET HG3 1 1
6 17245 1 1 142 MET N N 0.391 10.275 9.590 1.00 . A A . 142 MET N 1 1
6 17246 1 1 142 MET O O 0.503 7.154 8.130 1.00 . A A . 142 MET O 1 1
6 17247 1 1 142 MET SD S -3.441 8.608 12.071 1.00 . A A . 142 MET SD 1 1
6 17248 1 1 143 PRO C C 0.964 7.774 5.497 1.00 . A A . 143 PRO C 1 1
6 17249 1 1 143 PRO CA C -0.411 8.361 5.815 1.00 . A A . 143 PRO CA 1 1
6 17250 1 1 143 PRO CB C -0.709 9.573 4.931 1.00 . A A . 143 PRO CB 1 1
6 17251 1 1 143 PRO CD C -1.131 10.237 7.225 1.00 . A A . 143 PRO CD 1 1
6 17252 1 1 143 PRO CG C -1.560 10.466 5.772 1.00 . A A . 143 PRO CG 1 1
6 17253 1 1 143 PRO HA H -1.175 7.615 5.670 1.00 . A A . 143 PRO HA 1 1
6 17254 1 1 143 PRO HB2 H 0.210 10.075 4.658 1.00 . A A . 143 PRO HB2 1 1
6 17255 1 1 143 PRO HB3 H -1.251 9.272 4.047 1.00 . A A . 143 PRO HB3 1 1
6 17256 1 1 143 PRO HD2 H -0.429 10.998 7.533 1.00 . A A . 143 PRO HD2 1 1
6 17257 1 1 143 PRO HD3 H -1.990 10.224 7.874 1.00 . A A . 143 PRO HD3 1 1
6 17258 1 1 143 PRO HG2 H -1.400 11.500 5.492 1.00 . A A . 143 PRO HG2 1 1
6 17259 1 1 143 PRO HG3 H -2.601 10.206 5.656 1.00 . A A . 143 PRO HG3 1 1
6 17260 1 1 143 PRO N N -0.486 8.911 7.201 1.00 . A A . 143 PRO N 1 1
6 17261 1 1 143 PRO O O 1.070 6.743 4.831 1.00 . A A . 143 PRO O 1 1
6 17262 1 1 144 GLN C C 3.595 6.650 6.517 1.00 . A A . 144 GLN C 1 1
6 17263 1 1 144 GLN CA C 3.370 7.948 5.752 1.00 . A A . 144 GLN CA 1 1
6 17264 1 1 144 GLN CB C 4.391 8.998 6.207 1.00 . A A . 144 GLN CB 1 1
6 17265 1 1 144 GLN CD C 5.402 9.766 4.044 1.00 . A A . 144 GLN CD 1 1
6 17266 1 1 144 GLN CG C 4.456 10.137 5.183 1.00 . A A . 144 GLN CG 1 1
6 17267 1 1 144 GLN H H 1.869 9.236 6.524 1.00 . A A . 144 GLN H 1 1
6 17268 1 1 144 GLN HA H 3.501 7.764 4.696 1.00 . A A . 144 GLN HA 1 1
6 17269 1 1 144 GLN HB2 H 4.095 9.394 7.166 1.00 . A A . 144 GLN HB2 1 1
6 17270 1 1 144 GLN HB3 H 5.364 8.538 6.293 1.00 . A A . 144 GLN HB3 1 1
6 17271 1 1 144 GLN HE21 H 6.489 11.420 4.212 1.00 . A A . 144 GLN HE21 1 1
6 17272 1 1 144 GLN HE22 H 6.984 10.348 2.992 1.00 . A A . 144 GLN HE22 1 1
6 17273 1 1 144 GLN HG2 H 3.469 10.318 4.783 1.00 . A A . 144 GLN HG2 1 1
6 17274 1 1 144 GLN HG3 H 4.816 11.033 5.667 1.00 . A A . 144 GLN HG3 1 1
6 17275 1 1 144 GLN N N 2.013 8.429 5.987 1.00 . A A . 144 GLN N 1 1
6 17276 1 1 144 GLN NE2 N 6.373 10.579 3.723 1.00 . A A . 144 GLN NE2 1 1
6 17277 1 1 144 GLN O O 4.122 5.677 5.977 1.00 . A A . 144 GLN O 1 1
6 17278 1 1 144 GLN OE1 O 5.254 8.709 3.431 1.00 . A A . 144 GLN OE1 1 1
6 17279 1 1 145 TRP C C 2.525 4.306 8.037 1.00 . A A . 145 TRP C 1 1
6 17280 1 1 145 TRP CA C 3.336 5.462 8.611 1.00 . A A . 145 TRP CA 1 1
6 17281 1 1 145 TRP CB C 2.867 5.762 10.038 1.00 . A A . 145 TRP CB 1 1
6 17282 1 1 145 TRP CD1 C 3.702 7.840 11.211 1.00 . A A . 145 TRP CD1 1 1
6 17283 1 1 145 TRP CD2 C 5.279 6.243 11.051 1.00 . A A . 145 TRP CD2 1 1
6 17284 1 1 145 TRP CE2 C 5.876 7.338 11.718 1.00 . A A . 145 TRP CE2 1 1
6 17285 1 1 145 TRP CE3 C 6.063 5.097 10.821 1.00 . A A . 145 TRP CE3 1 1
6 17286 1 1 145 TRP CG C 3.898 6.588 10.738 1.00 . A A . 145 TRP CG 1 1
6 17287 1 1 145 TRP CH2 C 7.970 6.152 11.905 1.00 . A A . 145 TRP CH2 1 1
6 17288 1 1 145 TRP CZ2 C 7.205 7.298 12.142 1.00 . A A . 145 TRP CZ2 1 1
6 17289 1 1 145 TRP CZ3 C 7.400 5.054 11.246 1.00 . A A . 145 TRP CZ3 1 1
6 17290 1 1 145 TRP H H 2.765 7.448 8.153 1.00 . A A . 145 TRP H 1 1
6 17291 1 1 145 TRP HA H 4.377 5.181 8.634 1.00 . A A . 145 TRP HA 1 1
6 17292 1 1 145 TRP HB2 H 1.934 6.304 10.003 1.00 . A A . 145 TRP HB2 1 1
6 17293 1 1 145 TRP HB3 H 2.725 4.835 10.573 1.00 . A A . 145 TRP HB3 1 1
6 17294 1 1 145 TRP HD1 H 2.780 8.400 11.146 1.00 . A A . 145 TRP HD1 1 1
6 17295 1 1 145 TRP HE1 H 5.002 9.169 12.211 1.00 . A A . 145 TRP HE1 1 1
6 17296 1 1 145 TRP HE3 H 5.633 4.245 10.316 1.00 . A A . 145 TRP HE3 1 1
6 17297 1 1 145 TRP HH2 H 9.000 6.112 12.230 1.00 . A A . 145 TRP HH2 1 1
6 17298 1 1 145 TRP HZ2 H 7.641 8.146 12.648 1.00 . A A . 145 TRP HZ2 1 1
6 17299 1 1 145 TRP HZ3 H 7.993 4.170 11.064 1.00 . A A . 145 TRP HZ3 1 1
6 17300 1 1 145 TRP N N 3.184 6.645 7.778 1.00 . A A . 145 TRP N 1 1
6 17301 1 1 145 TRP NE1 N 4.876 8.288 11.793 1.00 . A A . 145 TRP NE1 1 1
6 17302 1 1 145 TRP O O 3.065 3.238 7.755 1.00 . A A . 145 TRP O 1 1
6 17303 1 1 146 LEU C C 1.054 2.813 6.125 1.00 . A A . 146 LEU C 1 1
6 17304 1 1 146 LEU CA C 0.361 3.497 7.303 1.00 . A A . 146 LEU CA 1 1
6 17305 1 1 146 LEU CB C -0.960 4.121 6.837 1.00 . A A . 146 LEU CB 1 1
6 17306 1 1 146 LEU CD1 C -2.782 5.564 7.777 1.00 . A A . 146 LEU CD1 1 1
6 17307 1 1 146 LEU CD2 C -2.744 3.120 8.285 1.00 . A A . 146 LEU CD2 1 1
6 17308 1 1 146 LEU CG C -1.876 4.360 8.046 1.00 . A A . 146 LEU CG 1 1
6 17309 1 1 146 LEU H H 0.854 5.406 8.085 1.00 . A A . 146 LEU H 1 1
6 17310 1 1 146 LEU HA H 0.153 2.761 8.066 1.00 . A A . 146 LEU HA 1 1
6 17311 1 1 146 LEU HB2 H -0.754 5.062 6.346 1.00 . A A . 146 LEU HB2 1 1
6 17312 1 1 146 LEU HB3 H -1.448 3.452 6.142 1.00 . A A . 146 LEU HB3 1 1
6 17313 1 1 146 LEU HD11 H -3.240 5.462 6.805 1.00 . A A . 146 LEU HD11 1 1
6 17314 1 1 146 LEU HD12 H -2.193 6.470 7.803 1.00 . A A . 146 LEU HD12 1 1
6 17315 1 1 146 LEU HD13 H -3.551 5.614 8.534 1.00 . A A . 146 LEU HD13 1 1
6 17316 1 1 146 LEU HD21 H -3.394 2.967 7.437 1.00 . A A . 146 LEU HD21 1 1
6 17317 1 1 146 LEU HD22 H -3.338 3.263 9.175 1.00 . A A . 146 LEU HD22 1 1
6 17318 1 1 146 LEU HD23 H -2.108 2.256 8.413 1.00 . A A . 146 LEU HD23 1 1
6 17319 1 1 146 LEU HG H -1.276 4.555 8.923 1.00 . A A . 146 LEU HG 1 1
6 17320 1 1 146 LEU N N 1.227 4.529 7.858 1.00 . A A . 146 LEU N 1 1
6 17321 1 1 146 LEU O O 0.952 1.597 5.956 1.00 . A A . 146 LEU O 1 1
6 17322 1 1 147 LEU C C 3.574 2.075 4.711 1.00 . A A . 147 LEU C 1 1
6 17323 1 1 147 LEU CA C 2.506 3.035 4.190 1.00 . A A . 147 LEU CA 1 1
6 17324 1 1 147 LEU CB C 3.122 4.175 3.346 1.00 . A A . 147 LEU CB 1 1
6 17325 1 1 147 LEU CD1 C 5.256 3.015 2.658 1.00 . A A . 147 LEU CD1 1 1
6 17326 1 1 147 LEU CD2 C 5.182 5.511 2.877 1.00 . A A . 147 LEU CD2 1 1
6 17327 1 1 147 LEU CG C 4.658 4.190 3.450 1.00 . A A . 147 LEU CG 1 1
6 17328 1 1 147 LEU H H 1.843 4.555 5.518 1.00 . A A . 147 LEU H 1 1
6 17329 1 1 147 LEU HA H 1.810 2.480 3.575 1.00 . A A . 147 LEU HA 1 1
6 17330 1 1 147 LEU HB2 H 2.841 4.046 2.311 1.00 . A A . 147 LEU HB2 1 1
6 17331 1 1 147 LEU HB3 H 2.737 5.120 3.699 1.00 . A A . 147 LEU HB3 1 1
6 17332 1 1 147 LEU HD11 H 5.894 2.435 3.306 1.00 . A A . 147 LEU HD11 1 1
6 17333 1 1 147 LEU HD12 H 5.837 3.392 1.828 1.00 . A A . 147 LEU HD12 1 1
6 17334 1 1 147 LEU HD13 H 4.462 2.385 2.282 1.00 . A A . 147 LEU HD13 1 1
6 17335 1 1 147 LEU HD21 H 4.989 6.310 3.578 1.00 . A A . 147 LEU HD21 1 1
6 17336 1 1 147 LEU HD22 H 4.682 5.723 1.944 1.00 . A A . 147 LEU HD22 1 1
6 17337 1 1 147 LEU HD23 H 6.245 5.432 2.704 1.00 . A A . 147 LEU HD23 1 1
6 17338 1 1 147 LEU HG H 4.953 4.112 4.485 1.00 . A A . 147 LEU HG 1 1
6 17339 1 1 147 LEU N N 1.780 3.595 5.327 1.00 . A A . 147 LEU N 1 1
6 17340 1 1 147 LEU O O 3.866 1.048 4.100 1.00 . A A . 147 LEU O 1 1
6 17341 1 1 148 GLY C C 4.650 0.189 6.714 1.00 . A A . 148 GLY C 1 1
6 17342 1 1 148 GLY CA C 5.171 1.603 6.473 1.00 . A A . 148 GLY CA 1 1
6 17343 1 1 148 GLY H H 3.864 3.267 6.290 1.00 . A A . 148 GLY H 1 1
6 17344 1 1 148 GLY HA2 H 6.030 1.561 5.821 1.00 . A A . 148 GLY HA2 1 1
6 17345 1 1 148 GLY HA3 H 5.460 2.038 7.418 1.00 . A A . 148 GLY HA3 1 1
6 17346 1 1 148 GLY N N 4.140 2.431 5.857 1.00 . A A . 148 GLY N 1 1
6 17347 1 1 148 GLY O O 5.383 -0.793 6.566 1.00 . A A . 148 GLY O 1 1
6 17348 1 1 149 ILE C C 2.531 -1.947 6.023 1.00 . A A . 149 ILE C 1 1
6 17349 1 1 149 ILE CA C 2.763 -1.205 7.336 1.00 . A A . 149 ILE CA 1 1
6 17350 1 1 149 ILE CB C 1.431 -1.026 8.079 1.00 . A A . 149 ILE CB 1 1
6 17351 1 1 149 ILE CD1 C 1.754 0.917 9.653 1.00 . A A . 149 ILE CD1 1 1
6 17352 1 1 149 ILE CG1 C 1.692 -0.610 9.540 1.00 . A A . 149 ILE CG1 1 1
6 17353 1 1 149 ILE CG2 C 0.655 -2.349 8.061 1.00 . A A . 149 ILE CG2 1 1
6 17354 1 1 149 ILE H H 2.842 0.907 7.175 1.00 . A A . 149 ILE H 1 1
6 17355 1 1 149 ILE HA H 3.431 -1.790 7.951 1.00 . A A . 149 ILE HA 1 1
6 17356 1 1 149 ILE HB H 0.846 -0.264 7.582 1.00 . A A . 149 ILE HB 1 1
6 17357 1 1 149 ILE HD11 H 2.449 1.191 10.433 1.00 . A A . 149 ILE HD11 1 1
6 17358 1 1 149 ILE HD12 H 0.773 1.299 9.897 1.00 . A A . 149 ILE HD12 1 1
6 17359 1 1 149 ILE HD13 H 2.082 1.341 8.718 1.00 . A A . 149 ILE HD13 1 1
6 17360 1 1 149 ILE HG12 H 0.890 -0.978 10.166 1.00 . A A . 149 ILE HG12 1 1
6 17361 1 1 149 ILE HG13 H 2.628 -1.030 9.878 1.00 . A A . 149 ILE HG13 1 1
6 17362 1 1 149 ILE HG21 H -0.117 -2.324 8.817 1.00 . A A . 149 ILE HG21 1 1
6 17363 1 1 149 ILE HG22 H 1.331 -3.165 8.264 1.00 . A A . 149 ILE HG22 1 1
6 17364 1 1 149 ILE HG23 H 0.203 -2.487 7.091 1.00 . A A . 149 ILE HG23 1 1
6 17365 1 1 149 ILE N N 3.377 0.092 7.080 1.00 . A A . 149 ILE N 1 1
6 17366 1 1 149 ILE O O 2.615 -3.174 5.972 1.00 . A A . 149 ILE O 1 1
6 17367 1 1 150 PHE C C 3.233 -2.605 3.227 1.00 . A A . 150 PHE C 1 1
6 17368 1 1 150 PHE CA C 2.006 -1.808 3.660 1.00 . A A . 150 PHE CA 1 1
6 17369 1 1 150 PHE CB C 1.687 -0.726 2.617 1.00 . A A . 150 PHE CB 1 1
6 17370 1 1 150 PHE CD1 C -0.395 -1.710 1.588 1.00 . A A . 150 PHE CD1 1 1
6 17371 1 1 150 PHE CD2 C -0.583 0.349 2.854 1.00 . A A . 150 PHE CD2 1 1
6 17372 1 1 150 PHE CE1 C -1.772 -1.682 1.337 1.00 . A A . 150 PHE CE1 1 1
6 17373 1 1 150 PHE CE2 C -1.960 0.379 2.603 1.00 . A A . 150 PHE CE2 1 1
6 17374 1 1 150 PHE CG C 0.200 -0.695 2.347 1.00 . A A . 150 PHE CG 1 1
6 17375 1 1 150 PHE CZ C -2.555 -0.636 1.844 1.00 . A A . 150 PHE CZ 1 1
6 17376 1 1 150 PHE H H 2.190 -0.224 5.058 1.00 . A A . 150 PHE H 1 1
6 17377 1 1 150 PHE HA H 1.165 -2.482 3.737 1.00 . A A . 150 PHE HA 1 1
6 17378 1 1 150 PHE HB2 H 2.003 0.236 2.990 1.00 . A A . 150 PHE HB2 1 1
6 17379 1 1 150 PHE HB3 H 2.212 -0.942 1.697 1.00 . A A . 150 PHE HB3 1 1
6 17380 1 1 150 PHE HD1 H 0.208 -2.516 1.198 1.00 . A A . 150 PHE HD1 1 1
6 17381 1 1 150 PHE HD2 H -0.125 1.132 3.440 1.00 . A A . 150 PHE HD2 1 1
6 17382 1 1 150 PHE HE1 H -2.231 -2.465 0.752 1.00 . A A . 150 PHE HE1 1 1
6 17383 1 1 150 PHE HE2 H -2.563 1.184 2.994 1.00 . A A . 150 PHE HE2 1 1
6 17384 1 1 150 PHE HZ H -3.617 -0.614 1.649 1.00 . A A . 150 PHE HZ 1 1
6 17385 1 1 150 PHE N N 2.241 -1.198 4.963 1.00 . A A . 150 PHE N 1 1
6 17386 1 1 150 PHE O O 3.114 -3.732 2.748 1.00 . A A . 150 PHE O 1 1
6 17387 1 1 151 ILE C C 5.778 -3.993 3.818 1.00 . A A . 151 ILE C 1 1
6 17388 1 1 151 ILE CA C 5.650 -2.690 3.043 1.00 . A A . 151 ILE CA 1 1
6 17389 1 1 151 ILE CB C 6.854 -1.796 3.345 1.00 . A A . 151 ILE CB 1 1
6 17390 1 1 151 ILE CD1 C 6.190 -0.482 1.311 1.00 . A A . 151 ILE CD1 1 1
6 17391 1 1 151 ILE CG1 C 6.612 -0.391 2.781 1.00 . A A . 151 ILE CG1 1 1
6 17392 1 1 151 ILE CG2 C 8.107 -2.393 2.705 1.00 . A A . 151 ILE CG2 1 1
6 17393 1 1 151 ILE H H 4.448 -1.120 3.803 1.00 . A A . 151 ILE H 1 1
6 17394 1 1 151 ILE HA H 5.632 -2.911 1.986 1.00 . A A . 151 ILE HA 1 1
6 17395 1 1 151 ILE HB H 6.994 -1.735 4.415 1.00 . A A . 151 ILE HB 1 1
6 17396 1 1 151 ILE HD11 H 6.365 0.467 0.828 1.00 . A A . 151 ILE HD11 1 1
6 17397 1 1 151 ILE HD12 H 5.139 -0.727 1.254 1.00 . A A . 151 ILE HD12 1 1
6 17398 1 1 151 ILE HD13 H 6.766 -1.250 0.816 1.00 . A A . 151 ILE HD13 1 1
6 17399 1 1 151 ILE HG12 H 5.833 0.093 3.349 1.00 . A A . 151 ILE HG12 1 1
6 17400 1 1 151 ILE HG13 H 7.521 0.186 2.855 1.00 . A A . 151 ILE HG13 1 1
6 17401 1 1 151 ILE HG21 H 8.246 -3.404 3.059 1.00 . A A . 151 ILE HG21 1 1
6 17402 1 1 151 ILE HG22 H 8.968 -1.797 2.971 1.00 . A A . 151 ILE HG22 1 1
6 17403 1 1 151 ILE HG23 H 7.994 -2.401 1.631 1.00 . A A . 151 ILE HG23 1 1
6 17404 1 1 151 ILE N N 4.412 -2.016 3.410 1.00 . A A . 151 ILE N 1 1
6 17405 1 1 151 ILE O O 6.042 -5.049 3.244 1.00 . A A . 151 ILE O 1 1
6 17406 1 1 152 ALA C C 4.762 -6.194 5.431 1.00 . A A . 152 ALA C 1 1
6 17407 1 1 152 ALA CA C 5.665 -5.093 5.977 1.00 . A A . 152 ALA CA 1 1
6 17408 1 1 152 ALA CB C 5.242 -4.743 7.404 1.00 . A A . 152 ALA CB 1 1
6 17409 1 1 152 ALA H H 5.365 -3.040 5.533 1.00 . A A . 152 ALA H 1 1
6 17410 1 1 152 ALA HA H 6.684 -5.447 5.990 1.00 . A A . 152 ALA HA 1 1
6 17411 1 1 152 ALA HB1 H 5.952 -4.047 7.828 1.00 . A A . 152 ALA HB1 1 1
6 17412 1 1 152 ALA HB2 H 5.217 -5.641 8.003 1.00 . A A . 152 ALA HB2 1 1
6 17413 1 1 152 ALA HB3 H 4.262 -4.292 7.388 1.00 . A A . 152 ALA HB3 1 1
6 17414 1 1 152 ALA N N 5.580 -3.911 5.130 1.00 . A A . 152 ALA N 1 1
6 17415 1 1 152 ALA O O 5.201 -7.325 5.225 1.00 . A A . 152 ALA O 1 1
6 17416 1 1 153 TYR C C 2.985 -7.324 3.309 1.00 . A A . 153 TYR C 1 1
6 17417 1 1 153 TYR CA C 2.539 -6.820 4.680 1.00 . A A . 153 TYR CA 1 1
6 17418 1 1 153 TYR CB C 1.155 -6.167 4.572 1.00 . A A . 153 TYR CB 1 1
6 17419 1 1 153 TYR CD1 C 1.065 -6.034 7.094 1.00 . A A . 153 TYR CD1 1 1
6 17420 1 1 153 TYR CD2 C -0.926 -6.718 5.890 1.00 . A A . 153 TYR CD2 1 1
6 17421 1 1 153 TYR CE1 C 0.377 -6.167 8.306 1.00 . A A . 153 TYR CE1 1 1
6 17422 1 1 153 TYR CE2 C -1.613 -6.851 7.103 1.00 . A A . 153 TYR CE2 1 1
6 17423 1 1 153 TYR CG C 0.413 -6.309 5.884 1.00 . A A . 153 TYR CG 1 1
6 17424 1 1 153 TYR CZ C -0.962 -6.575 8.311 1.00 . A A . 153 TYR CZ 1 1
6 17425 1 1 153 TYR H H 3.206 -4.938 5.384 1.00 . A A . 153 TYR H 1 1
6 17426 1 1 153 TYR HA H 2.482 -7.656 5.360 1.00 . A A . 153 TYR HA 1 1
6 17427 1 1 153 TYR HB2 H 1.271 -5.119 4.339 1.00 . A A . 153 TYR HB2 1 1
6 17428 1 1 153 TYR HB3 H 0.588 -6.646 3.786 1.00 . A A . 153 TYR HB3 1 1
6 17429 1 1 153 TYR HD1 H 2.098 -5.718 7.092 1.00 . A A . 153 TYR HD1 1 1
6 17430 1 1 153 TYR HD2 H -1.430 -6.930 4.959 1.00 . A A . 153 TYR HD2 1 1
6 17431 1 1 153 TYR HE1 H 0.880 -5.954 9.237 1.00 . A A . 153 TYR HE1 1 1
6 17432 1 1 153 TYR HE2 H -2.647 -7.165 7.108 1.00 . A A . 153 TYR HE2 1 1
6 17433 1 1 153 TYR HH H -2.571 -6.822 9.308 1.00 . A A . 153 TYR HH 1 1
6 17434 1 1 153 TYR N N 3.498 -5.854 5.201 1.00 . A A . 153 TYR N 1 1
6 17435 1 1 153 TYR O O 3.032 -8.529 3.063 1.00 . A A . 153 TYR O 1 1
6 17436 1 1 153 TYR OH O -1.639 -6.705 9.506 1.00 . A A . 153 TYR OH 1 1
6 17437 1 1 154 LEU C C 4.818 -7.838 1.137 1.00 . A A . 154 LEU C 1 1
6 17438 1 1 154 LEU CA C 3.760 -6.743 1.078 1.00 . A A . 154 LEU CA 1 1
6 17439 1 1 154 LEU CB C 4.343 -5.498 0.394 1.00 . A A . 154 LEU CB 1 1
6 17440 1 1 154 LEU CD1 C 4.777 -4.655 -1.933 1.00 . A A . 154 LEU CD1 1 1
6 17441 1 1 154 LEU CD2 C 6.391 -6.251 -0.890 1.00 . A A . 154 LEU CD2 1 1
6 17442 1 1 154 LEU CG C 4.906 -5.862 -0.996 1.00 . A A . 154 LEU CG 1 1
6 17443 1 1 154 LEU H H 3.261 -5.447 2.679 1.00 . A A . 154 LEU H 1 1
6 17444 1 1 154 LEU HA H 2.916 -7.095 0.507 1.00 . A A . 154 LEU HA 1 1
6 17445 1 1 154 LEU HB2 H 3.561 -4.761 0.284 1.00 . A A . 154 LEU HB2 1 1
6 17446 1 1 154 LEU HB3 H 5.130 -5.089 1.008 1.00 . A A . 154 LEU HB3 1 1
6 17447 1 1 154 LEU HD11 H 5.443 -3.873 -1.603 1.00 . A A . 154 LEU HD11 1 1
6 17448 1 1 154 LEU HD12 H 3.760 -4.292 -1.920 1.00 . A A . 154 LEU HD12 1 1
6 17449 1 1 154 LEU HD13 H 5.040 -4.950 -2.938 1.00 . A A . 154 LEU HD13 1 1
6 17450 1 1 154 LEU HD21 H 6.884 -6.049 -1.830 1.00 . A A . 154 LEU HD21 1 1
6 17451 1 1 154 LEU HD22 H 6.476 -7.302 -0.665 1.00 . A A . 154 LEU HD22 1 1
6 17452 1 1 154 LEU HD23 H 6.866 -5.677 -0.108 1.00 . A A . 154 LEU HD23 1 1
6 17453 1 1 154 LEU HG H 4.344 -6.690 -1.406 1.00 . A A . 154 LEU HG 1 1
6 17454 1 1 154 LEU N N 3.315 -6.391 2.423 1.00 . A A . 154 LEU N 1 1
6 17455 1 1 154 LEU O O 4.916 -8.672 0.238 1.00 . A A . 154 LEU O 1 1
6 17456 1 1 155 ILE C C 6.119 -10.121 2.927 1.00 . A A . 155 ILE C 1 1
6 17457 1 1 155 ILE CA C 6.671 -8.812 2.372 1.00 . A A . 155 ILE CA 1 1
6 17458 1 1 155 ILE CB C 7.744 -8.265 3.317 1.00 . A A . 155 ILE CB 1 1
6 17459 1 1 155 ILE CD1 C 8.939 -6.117 3.824 1.00 . A A . 155 ILE CD1 1 1
6 17460 1 1 155 ILE CG1 C 8.357 -6.994 2.711 1.00 . A A . 155 ILE CG1 1 1
6 17461 1 1 155 ILE CG2 C 8.838 -9.319 3.512 1.00 . A A . 155 ILE CG2 1 1
6 17462 1 1 155 ILE H H 5.483 -7.133 2.882 1.00 . A A . 155 ILE H 1 1
6 17463 1 1 155 ILE HA H 7.125 -9.006 1.412 1.00 . A A . 155 ILE HA 1 1
6 17464 1 1 155 ILE HB H 7.295 -8.033 4.272 1.00 . A A . 155 ILE HB 1 1
6 17465 1 1 155 ILE HD11 H 9.723 -5.494 3.419 1.00 . A A . 155 ILE HD11 1 1
6 17466 1 1 155 ILE HD12 H 9.347 -6.745 4.604 1.00 . A A . 155 ILE HD12 1 1
6 17467 1 1 155 ILE HD13 H 8.161 -5.493 4.235 1.00 . A A . 155 ILE HD13 1 1
6 17468 1 1 155 ILE HG12 H 9.141 -7.265 2.020 1.00 . A A . 155 ILE HG12 1 1
6 17469 1 1 155 ILE HG13 H 7.593 -6.440 2.187 1.00 . A A . 155 ILE HG13 1 1
6 17470 1 1 155 ILE HG21 H 9.108 -9.737 2.553 1.00 . A A . 155 ILE HG21 1 1
6 17471 1 1 155 ILE HG22 H 8.471 -10.103 4.157 1.00 . A A . 155 ILE HG22 1 1
6 17472 1 1 155 ILE HG23 H 9.704 -8.858 3.961 1.00 . A A . 155 ILE HG23 1 1
6 17473 1 1 155 ILE N N 5.611 -7.824 2.202 1.00 . A A . 155 ILE N 1 1
6 17474 1 1 155 ILE O O 6.555 -11.204 2.536 1.00 . A A . 155 ILE O 1 1
6 17475 1 1 156 VAL C C 4.042 -12.144 3.356 1.00 . A A . 156 VAL C 1 1
6 17476 1 1 156 VAL CA C 4.566 -11.206 4.438 1.00 . A A . 156 VAL CA 1 1
6 17477 1 1 156 VAL CB C 3.419 -10.808 5.372 1.00 . A A . 156 VAL CB 1 1
6 17478 1 1 156 VAL CG1 C 2.683 -12.064 5.849 1.00 . A A . 156 VAL CG1 1 1
6 17479 1 1 156 VAL CG2 C 3.982 -10.058 6.583 1.00 . A A . 156 VAL CG2 1 1
6 17480 1 1 156 VAL H H 4.851 -9.130 4.117 1.00 . A A . 156 VAL H 1 1
6 17481 1 1 156 VAL HA H 5.319 -11.723 5.013 1.00 . A A . 156 VAL HA 1 1
6 17482 1 1 156 VAL HB H 2.730 -10.169 4.840 1.00 . A A . 156 VAL HB 1 1
6 17483 1 1 156 VAL HG11 H 2.018 -11.804 6.658 1.00 . A A . 156 VAL HG11 1 1
6 17484 1 1 156 VAL HG12 H 3.402 -12.792 6.194 1.00 . A A . 156 VAL HG12 1 1
6 17485 1 1 156 VAL HG13 H 2.112 -12.480 5.033 1.00 . A A . 156 VAL HG13 1 1
6 17486 1 1 156 VAL HG21 H 4.378 -10.768 7.294 1.00 . A A . 156 VAL HG21 1 1
6 17487 1 1 156 VAL HG22 H 3.194 -9.485 7.048 1.00 . A A . 156 VAL HG22 1 1
6 17488 1 1 156 VAL HG23 H 4.770 -9.393 6.262 1.00 . A A . 156 VAL HG23 1 1
6 17489 1 1 156 VAL N N 5.161 -10.017 3.840 1.00 . A A . 156 VAL N 1 1
6 17490 1 1 156 VAL O O 4.172 -13.360 3.464 1.00 . A A . 156 VAL O 1 1
6 17491 1 1 157 ALA C C 3.998 -12.879 0.299 1.00 . A A . 157 ALA C 1 1
6 17492 1 1 157 ALA CA C 2.895 -12.382 1.231 1.00 . A A . 157 ALA CA 1 1
6 17493 1 1 157 ALA CB C 1.882 -11.562 0.434 1.00 . A A . 157 ALA CB 1 1
6 17494 1 1 157 ALA H H 3.358 -10.597 2.283 1.00 . A A . 157 ALA H 1 1
6 17495 1 1 157 ALA HA H 2.389 -13.235 1.655 1.00 . A A . 157 ALA HA 1 1
6 17496 1 1 157 ALA HB1 H 0.988 -11.423 1.025 1.00 . A A . 157 ALA HB1 1 1
6 17497 1 1 157 ALA HB2 H 1.631 -12.085 -0.477 1.00 . A A . 157 ALA HB2 1 1
6 17498 1 1 157 ALA HB3 H 2.307 -10.600 0.191 1.00 . A A . 157 ALA HB3 1 1
6 17499 1 1 157 ALA N N 3.442 -11.574 2.317 1.00 . A A . 157 ALA N 1 1
6 17500 1 1 157 ALA O O 4.017 -14.047 -0.085 1.00 . A A . 157 ALA O 1 1
6 17501 1 1 158 VAL C C 6.747 -13.585 -0.464 1.00 . A A . 158 VAL C 1 1
6 17502 1 1 158 VAL CA C 6.001 -12.349 -0.971 1.00 . A A . 158 VAL CA 1 1
6 17503 1 1 158 VAL CB C 6.977 -11.175 -1.105 1.00 . A A . 158 VAL CB 1 1
6 17504 1 1 158 VAL CG1 C 8.288 -11.656 -1.734 1.00 . A A . 158 VAL CG1 1 1
6 17505 1 1 158 VAL CG2 C 6.356 -10.095 -1.995 1.00 . A A . 158 VAL CG2 1 1
6 17506 1 1 158 VAL H H 4.841 -11.064 0.259 1.00 . A A . 158 VAL H 1 1
6 17507 1 1 158 VAL HA H 5.589 -12.569 -1.944 1.00 . A A . 158 VAL HA 1 1
6 17508 1 1 158 VAL HB H 7.179 -10.764 -0.126 1.00 . A A . 158 VAL HB 1 1
6 17509 1 1 158 VAL HG11 H 8.873 -12.179 -0.992 1.00 . A A . 158 VAL HG11 1 1
6 17510 1 1 158 VAL HG12 H 8.847 -10.806 -2.098 1.00 . A A . 158 VAL HG12 1 1
6 17511 1 1 158 VAL HG13 H 8.071 -12.322 -2.557 1.00 . A A . 158 VAL HG13 1 1
6 17512 1 1 158 VAL HG21 H 6.935 -9.187 -1.916 1.00 . A A . 158 VAL HG21 1 1
6 17513 1 1 158 VAL HG22 H 5.342 -9.905 -1.678 1.00 . A A . 158 VAL HG22 1 1
6 17514 1 1 158 VAL HG23 H 6.354 -10.432 -3.021 1.00 . A A . 158 VAL HG23 1 1
6 17515 1 1 158 VAL N N 4.908 -11.985 -0.071 1.00 . A A . 158 VAL N 1 1
6 17516 1 1 158 VAL O O 7.099 -14.466 -1.246 1.00 . A A . 158 VAL O 1 1
6 17517 1 1 159 LEU C C 6.789 -15.934 1.726 1.00 . A A . 159 LEU C 1 1
6 17518 1 1 159 LEU CA C 7.726 -14.764 1.423 1.00 . A A . 159 LEU CA 1 1
6 17519 1 1 159 LEU CB C 8.430 -14.315 2.713 1.00 . A A . 159 LEU CB 1 1
6 17520 1 1 159 LEU CD1 C 10.339 -12.869 3.459 1.00 . A A . 159 LEU CD1 1 1
6 17521 1 1 159 LEU CD2 C 10.797 -15.076 2.383 1.00 . A A . 159 LEU CD2 1 1
6 17522 1 1 159 LEU CG C 9.863 -13.861 2.394 1.00 . A A . 159 LEU CG 1 1
6 17523 1 1 159 LEU H H 6.708 -12.900 1.417 1.00 . A A . 159 LEU H 1 1
6 17524 1 1 159 LEU HA H 8.473 -15.096 0.718 1.00 . A A . 159 LEU HA 1 1
6 17525 1 1 159 LEU HB2 H 7.881 -13.493 3.150 1.00 . A A . 159 LEU HB2 1 1
6 17526 1 1 159 LEU HB3 H 8.463 -15.136 3.414 1.00 . A A . 159 LEU HB3 1 1
6 17527 1 1 159 LEU HD11 H 11.404 -12.715 3.358 1.00 . A A . 159 LEU HD11 1 1
6 17528 1 1 159 LEU HD12 H 10.123 -13.263 4.441 1.00 . A A . 159 LEU HD12 1 1
6 17529 1 1 159 LEU HD13 H 9.826 -11.928 3.327 1.00 . A A . 159 LEU HD13 1 1
6 17530 1 1 159 LEU HD21 H 11.715 -14.819 1.876 1.00 . A A . 159 LEU HD21 1 1
6 17531 1 1 159 LEU HD22 H 10.318 -15.895 1.866 1.00 . A A . 159 LEU HD22 1 1
6 17532 1 1 159 LEU HD23 H 11.017 -15.372 3.398 1.00 . A A . 159 LEU HD23 1 1
6 17533 1 1 159 LEU HG H 9.883 -13.382 1.426 1.00 . A A . 159 LEU HG 1 1
6 17534 1 1 159 LEU N N 7.001 -13.636 0.840 1.00 . A A . 159 LEU N 1 1
6 17535 1 1 159 LEU O O 7.138 -17.091 1.495 1.00 . A A . 159 LEU O 1 1
6 17536 1 1 160 VAL C C 4.233 -17.450 1.333 1.00 . A A . 160 VAL C 1 1
6 17537 1 1 160 VAL CA C 4.646 -16.680 2.583 1.00 . A A . 160 VAL CA 1 1
6 17538 1 1 160 VAL CB C 3.409 -16.072 3.253 1.00 . A A . 160 VAL CB 1 1
6 17539 1 1 160 VAL CG1 C 2.289 -17.117 3.320 1.00 . A A . 160 VAL CG1 1 1
6 17540 1 1 160 VAL CG2 C 3.767 -15.622 4.674 1.00 . A A . 160 VAL CG2 1 1
6 17541 1 1 160 VAL H H 5.377 -14.695 2.420 1.00 . A A . 160 VAL H 1 1
6 17542 1 1 160 VAL HA H 5.110 -17.367 3.275 1.00 . A A . 160 VAL HA 1 1
6 17543 1 1 160 VAL HB H 3.070 -15.223 2.678 1.00 . A A . 160 VAL HB 1 1
6 17544 1 1 160 VAL HG11 H 2.697 -18.059 3.655 1.00 . A A . 160 VAL HG11 1 1
6 17545 1 1 160 VAL HG12 H 1.853 -17.240 2.340 1.00 . A A . 160 VAL HG12 1 1
6 17546 1 1 160 VAL HG13 H 1.529 -16.787 4.013 1.00 . A A . 160 VAL HG13 1 1
6 17547 1 1 160 VAL HG21 H 4.765 -15.209 4.683 1.00 . A A . 160 VAL HG21 1 1
6 17548 1 1 160 VAL HG22 H 3.725 -16.469 5.342 1.00 . A A . 160 VAL HG22 1 1
6 17549 1 1 160 VAL HG23 H 3.065 -14.870 5.002 1.00 . A A . 160 VAL HG23 1 1
6 17550 1 1 160 VAL N N 5.606 -15.631 2.251 1.00 . A A . 160 VAL N 1 1
6 17551 1 1 160 VAL O O 3.839 -18.614 1.411 1.00 . A A . 160 VAL O 1 1
6 17552 1 1 161 VAL C C 5.153 -18.273 -1.589 1.00 . A A . 161 VAL C 1 1
6 17553 1 1 161 VAL CA C 3.982 -17.438 -1.082 1.00 . A A . 161 VAL CA 1 1
6 17554 1 1 161 VAL CB C 3.607 -16.379 -2.121 1.00 . A A . 161 VAL CB 1 1
6 17555 1 1 161 VAL CG1 C 3.447 -17.040 -3.493 1.00 . A A . 161 VAL CG1 1 1
6 17556 1 1 161 VAL CG2 C 2.287 -15.716 -1.718 1.00 . A A . 161 VAL CG2 1 1
6 17557 1 1 161 VAL H H 4.664 -15.875 0.176 1.00 . A A . 161 VAL H 1 1
6 17558 1 1 161 VAL HA H 3.133 -18.086 -0.922 1.00 . A A . 161 VAL HA 1 1
6 17559 1 1 161 VAL HB H 4.386 -15.632 -2.171 1.00 . A A . 161 VAL HB 1 1
6 17560 1 1 161 VAL HG11 H 4.422 -17.219 -3.922 1.00 . A A . 161 VAL HG11 1 1
6 17561 1 1 161 VAL HG12 H 2.883 -16.388 -4.144 1.00 . A A . 161 VAL HG12 1 1
6 17562 1 1 161 VAL HG13 H 2.924 -17.979 -3.383 1.00 . A A . 161 VAL HG13 1 1
6 17563 1 1 161 VAL HG21 H 2.183 -14.774 -2.237 1.00 . A A . 161 VAL HG21 1 1
6 17564 1 1 161 VAL HG22 H 2.281 -15.541 -0.651 1.00 . A A . 161 VAL HG22 1 1
6 17565 1 1 161 VAL HG23 H 1.463 -16.363 -1.979 1.00 . A A . 161 VAL HG23 1 1
6 17566 1 1 161 VAL N N 4.336 -16.798 0.179 1.00 . A A . 161 VAL N 1 1
6 17567 1 1 161 VAL O O 4.984 -19.423 -1.993 1.00 . A A . 161 VAL O 1 1
6 17568 1 1 162 ILE C C 7.842 -19.561 -1.111 1.00 . A A . 162 ILE C 1 1
6 17569 1 1 162 ILE CA C 7.541 -18.373 -2.018 1.00 . A A . 162 ILE CA 1 1
6 17570 1 1 162 ILE CB C 8.731 -17.410 -2.021 1.00 . A A . 162 ILE CB 1 1
6 17571 1 1 162 ILE CD1 C 9.460 -15.152 -2.816 1.00 . A A . 162 ILE CD1 1 1
6 17572 1 1 162 ILE CG1 C 8.501 -16.319 -3.071 1.00 . A A . 162 ILE CG1 1 1
6 17573 1 1 162 ILE CG2 C 10.014 -18.177 -2.356 1.00 . A A . 162 ILE CG2 1 1
6 17574 1 1 162 ILE H H 6.413 -16.762 -1.227 1.00 . A A . 162 ILE H 1 1
6 17575 1 1 162 ILE HA H 7.378 -18.731 -3.025 1.00 . A A . 162 ILE HA 1 1
6 17576 1 1 162 ILE HB H 8.829 -16.959 -1.045 1.00 . A A . 162 ILE HB 1 1
6 17577 1 1 162 ILE HD11 H 10.475 -15.478 -2.981 1.00 . A A . 162 ILE HD11 1 1
6 17578 1 1 162 ILE HD12 H 9.352 -14.814 -1.795 1.00 . A A . 162 ILE HD12 1 1
6 17579 1 1 162 ILE HD13 H 9.227 -14.342 -3.490 1.00 . A A . 162 ILE HD13 1 1
6 17580 1 1 162 ILE HG12 H 8.680 -16.723 -4.056 1.00 . A A . 162 ILE HG12 1 1
6 17581 1 1 162 ILE HG13 H 7.483 -15.965 -3.006 1.00 . A A . 162 ILE HG13 1 1
6 17582 1 1 162 ILE HG21 H 10.776 -17.482 -2.680 1.00 . A A . 162 ILE HG21 1 1
6 17583 1 1 162 ILE HG22 H 9.816 -18.886 -3.147 1.00 . A A . 162 ILE HG22 1 1
6 17584 1 1 162 ILE HG23 H 10.358 -18.704 -1.480 1.00 . A A . 162 ILE HG23 1 1
6 17585 1 1 162 ILE N N 6.342 -17.680 -1.563 1.00 . A A . 162 ILE N 1 1
6 17586 1 1 162 ILE O O 8.719 -20.374 -1.406 1.00 . A A . 162 ILE O 1 1
6 17587 1 1 163 SER C C 7.206 -22.094 0.241 1.00 . A A . 163 SER C 1 1
6 17588 1 1 163 SER CA C 7.301 -20.743 0.941 1.00 . A A . 163 SER CA 1 1
6 17589 1 1 163 SER CB C 6.246 -20.665 2.044 1.00 . A A . 163 SER CB 1 1
6 17590 1 1 163 SER H H 6.425 -18.974 0.172 1.00 . A A . 163 SER H 1 1
6 17591 1 1 163 SER HA H 8.279 -20.648 1.389 1.00 . A A . 163 SER HA 1 1
6 17592 1 1 163 SER HB2 H 6.515 -21.329 2.849 1.00 . A A . 163 SER HB2 1 1
6 17593 1 1 163 SER HB3 H 6.193 -19.652 2.419 1.00 . A A . 163 SER HB3 1 1
6 17594 1 1 163 SER HG H 4.656 -20.338 0.971 1.00 . A A . 163 SER HG 1 1
6 17595 1 1 163 SER N N 7.109 -19.653 -0.008 1.00 . A A . 163 SER N 1 1
6 17596 1 1 163 SER O O 7.531 -23.128 0.825 1.00 . A A . 163 SER O 1 1
6 17597 1 1 163 SER OG O 4.985 -21.056 1.516 1.00 . A A . 163 SER OG 1 1
6 17598 1 1 164 GLN C C 7.172 -23.137 -3.194 1.00 . A A . 164 GLN C 1 1
6 17599 1 1 164 GLN CA C 6.626 -23.319 -1.780 1.00 . A A . 164 GLN CA 1 1
6 17600 1 1 164 GLN CB C 5.153 -23.734 -1.846 1.00 . A A . 164 GLN CB 1 1
6 17601 1 1 164 GLN CD C 3.818 -23.008 -3.851 1.00 . A A . 164 GLN CD 1 1
6 17602 1 1 164 GLN CG C 4.316 -22.601 -2.466 1.00 . A A . 164 GLN CG 1 1
6 17603 1 1 164 GLN H H 6.513 -21.228 -1.429 1.00 . A A . 164 GLN H 1 1
6 17604 1 1 164 GLN HA H 7.185 -24.102 -1.288 1.00 . A A . 164 GLN HA 1 1
6 17605 1 1 164 GLN HB2 H 5.061 -24.627 -2.449 1.00 . A A . 164 GLN HB2 1 1
6 17606 1 1 164 GLN HB3 H 4.795 -23.940 -0.849 1.00 . A A . 164 GLN HB3 1 1
6 17607 1 1 164 GLN HE21 H 2.645 -24.455 -3.164 1.00 . A A . 164 GLN HE21 1 1
6 17608 1 1 164 GLN HE22 H 2.638 -24.254 -4.849 1.00 . A A . 164 GLN HE22 1 1
6 17609 1 1 164 GLN HG2 H 3.467 -22.394 -1.830 1.00 . A A . 164 GLN HG2 1 1
6 17610 1 1 164 GLN HG3 H 4.921 -21.710 -2.554 1.00 . A A . 164 GLN HG3 1 1
6 17611 1 1 164 GLN N N 6.759 -22.082 -1.013 1.00 . A A . 164 GLN N 1 1
6 17612 1 1 164 GLN NE2 N 2.963 -23.987 -3.964 1.00 . A A . 164 GLN NE2 1 1
6 17613 1 1 164 GLN O O 6.410 -23.021 -4.154 1.00 . A A . 164 GLN O 1 1
6 17614 1 1 164 GLN OE1 O 4.219 -22.417 -4.854 1.00 . A A . 164 GLN OE1 1 1
6 17615 1 1 165 PRO C C 8.870 -24.118 -5.594 1.00 . A A . 165 PRO C 1 1
6 17616 1 1 165 PRO CA C 9.139 -22.940 -4.659 1.00 . A A . 165 PRO CA 1 1
6 17617 1 1 165 PRO CB C 10.637 -22.841 -4.317 1.00 . A A . 165 PRO CB 1 1
6 17618 1 1 165 PRO CD C 9.447 -23.239 -2.248 1.00 . A A . 165 PRO CD 1 1
6 17619 1 1 165 PRO CG C 10.707 -22.614 -2.838 1.00 . A A . 165 PRO CG 1 1
6 17620 1 1 165 PRO HA H 8.815 -22.021 -5.120 1.00 . A A . 165 PRO HA 1 1
6 17621 1 1 165 PRO HB2 H 11.143 -23.760 -4.579 1.00 . A A . 165 PRO HB2 1 1
6 17622 1 1 165 PRO HB3 H 11.086 -22.008 -4.838 1.00 . A A . 165 PRO HB3 1 1
6 17623 1 1 165 PRO HD2 H 9.618 -24.280 -2.005 1.00 . A A . 165 PRO HD2 1 1
6 17624 1 1 165 PRO HD3 H 9.117 -22.690 -1.382 1.00 . A A . 165 PRO HD3 1 1
6 17625 1 1 165 PRO HG2 H 11.589 -23.090 -2.430 1.00 . A A . 165 PRO HG2 1 1
6 17626 1 1 165 PRO HG3 H 10.722 -21.556 -2.624 1.00 . A A . 165 PRO HG3 1 1
6 17627 1 1 165 PRO N N 8.470 -23.110 -3.334 1.00 . A A . 165 PRO N 1 1
6 17628 1 1 165 PRO O O 9.611 -24.344 -6.550 1.00 . A A . 165 PRO O 1 1
6 17629 1 1 166 PHE C C 7.082 -25.565 -7.547 1.00 . A A . 166 PHE C 1 1
6 17630 1 1 166 PHE CA C 7.453 -26.014 -6.138 1.00 . A A . 166 PHE CA 1 1
6 17631 1 1 166 PHE CB C 6.276 -26.764 -5.513 1.00 . A A . 166 PHE CB 1 1
6 17632 1 1 166 PHE CD1 C 7.053 -29.124 -5.943 1.00 . A A . 166 PHE CD1 1 1
6 17633 1 1 166 PHE CD2 C 5.045 -28.340 -7.052 1.00 . A A . 166 PHE CD2 1 1
6 17634 1 1 166 PHE CE1 C 6.911 -30.371 -6.565 1.00 . A A . 166 PHE CE1 1 1
6 17635 1 1 166 PHE CE2 C 4.902 -29.586 -7.675 1.00 . A A . 166 PHE CE2 1 1
6 17636 1 1 166 PHE CG C 6.120 -28.109 -6.186 1.00 . A A . 166 PHE CG 1 1
6 17637 1 1 166 PHE CZ C 5.835 -30.601 -7.431 1.00 . A A . 166 PHE CZ 1 1
6 17638 1 1 166 PHE H H 7.250 -24.639 -4.539 1.00 . A A . 166 PHE H 1 1
6 17639 1 1 166 PHE HA H 8.301 -26.679 -6.193 1.00 . A A . 166 PHE HA 1 1
6 17640 1 1 166 PHE HB2 H 6.460 -26.909 -4.458 1.00 . A A . 166 PHE HB2 1 1
6 17641 1 1 166 PHE HB3 H 5.371 -26.189 -5.646 1.00 . A A . 166 PHE HB3 1 1
6 17642 1 1 166 PHE HD1 H 7.883 -28.946 -5.274 1.00 . A A . 166 PHE HD1 1 1
6 17643 1 1 166 PHE HD2 H 4.325 -27.558 -7.241 1.00 . A A . 166 PHE HD2 1 1
6 17644 1 1 166 PHE HE1 H 7.631 -31.153 -6.376 1.00 . A A . 166 PHE HE1 1 1
6 17645 1 1 166 PHE HE2 H 4.073 -29.765 -8.343 1.00 . A A . 166 PHE HE2 1 1
6 17646 1 1 166 PHE HZ H 5.726 -31.563 -7.911 1.00 . A A . 166 PHE HZ 1 1
6 17647 1 1 166 PHE N N 7.806 -24.864 -5.313 1.00 . A A . 166 PHE N 1 1
6 17648 1 1 166 PHE O O 6.803 -24.389 -7.780 1.00 . A A . 166 PHE O 1 1
6 17649 1 1 167 LYS C C 7.694 -25.142 -10.423 1.00 . A A . 167 LYS C 1 1
6 17650 1 1 167 LYS CA C 6.741 -26.195 -9.865 1.00 . A A . 167 LYS CA 1 1
6 17651 1 1 167 LYS CB C 5.302 -25.678 -9.941 1.00 . A A . 167 LYS CB 1 1
6 17652 1 1 167 LYS CD C 3.447 -25.062 -11.496 1.00 . A A . 167 LYS CD 1 1
6 17653 1 1 167 LYS CE C 2.973 -25.094 -12.950 1.00 . A A . 167 LYS CE 1 1
6 17654 1 1 167 LYS CG C 4.796 -25.773 -11.382 1.00 . A A . 167 LYS CG 1 1
6 17655 1 1 167 LYS H H 7.312 -27.429 -8.240 1.00 . A A . 167 LYS H 1 1
6 17656 1 1 167 LYS HA H 6.822 -27.092 -10.459 1.00 . A A . 167 LYS HA 1 1
6 17657 1 1 167 LYS HB2 H 4.671 -26.276 -9.298 1.00 . A A . 167 LYS HB2 1 1
6 17658 1 1 167 LYS HB3 H 5.271 -24.648 -9.618 1.00 . A A . 167 LYS HB3 1 1
6 17659 1 1 167 LYS HD2 H 2.722 -25.561 -10.869 1.00 . A A . 167 LYS HD2 1 1
6 17660 1 1 167 LYS HD3 H 3.553 -24.035 -11.177 1.00 . A A . 167 LYS HD3 1 1
6 17661 1 1 167 LYS HE2 H 3.653 -24.523 -13.564 1.00 . A A . 167 LYS HE2 1 1
6 17662 1 1 167 LYS HE3 H 2.947 -26.117 -13.297 1.00 . A A . 167 LYS HE3 1 1
6 17663 1 1 167 LYS HG2 H 5.509 -25.304 -12.045 1.00 . A A . 167 LYS HG2 1 1
6 17664 1 1 167 LYS HG3 H 4.678 -26.811 -11.655 1.00 . A A . 167 LYS HG3 1 1
6 17665 1 1 167 LYS HZ1 H 1.163 -24.796 -13.935 1.00 . A A . 167 LYS HZ1 1 1
6 17666 1 1 167 LYS HZ2 H 1.674 -23.468 -13.007 1.00 . A A . 167 LYS HZ2 1 1
6 17667 1 1 167 LYS HZ3 H 1.031 -24.839 -12.242 1.00 . A A . 167 LYS HZ3 1 1
6 17668 1 1 167 LYS N N 7.081 -26.508 -8.482 1.00 . A A . 167 LYS N 1 1
6 17669 1 1 167 LYS NZ N 1.607 -24.505 -13.040 1.00 . A A . 167 LYS NZ 1 1
6 17670 1 1 167 LYS O O 7.263 -24.144 -11.000 1.00 . A A . 167 LYS O 1 1
6 17671 1 1 168 ALA C C 11.401 -24.947 -10.431 1.00 . A A . 168 ALA C 1 1
6 17672 1 1 168 ALA CA C 9.997 -24.434 -10.734 1.00 . A A . 168 ALA CA 1 1
6 17673 1 1 168 ALA CB C 9.799 -23.066 -10.077 1.00 . A A . 168 ALA CB 1 1
6 17674 1 1 168 ALA H H 9.277 -26.184 -9.776 1.00 . A A . 168 ALA H 1 1
6 17675 1 1 168 ALA HA H 9.885 -24.326 -11.802 1.00 . A A . 168 ALA HA 1 1
6 17676 1 1 168 ALA HB1 H 10.685 -22.466 -10.217 1.00 . A A . 168 ALA HB1 1 1
6 17677 1 1 168 ALA HB2 H 9.616 -23.197 -9.020 1.00 . A A . 168 ALA HB2 1 1
6 17678 1 1 168 ALA HB3 H 8.953 -22.569 -10.528 1.00 . A A . 168 ALA HB3 1 1
6 17679 1 1 168 ALA N N 8.991 -25.371 -10.245 1.00 . A A . 168 ALA N 1 1
6 17680 1 1 168 ALA O O 11.683 -25.395 -9.320 1.00 . A A . 168 ALA O 1 1
6 17681 1 1 169 LYS C C 13.682 -26.815 -10.886 1.00 . A A . 169 LYS C 1 1
6 17682 1 1 169 LYS CA C 13.652 -25.335 -11.255 1.00 . A A . 169 LYS CA 1 1
6 17683 1 1 169 LYS CB C 14.336 -24.518 -10.157 1.00 . A A . 169 LYS CB 1 1
6 17684 1 1 169 LYS CD C 16.539 -23.804 -9.223 1.00 . A A . 169 LYS CD 1 1
6 17685 1 1 169 LYS CE C 18.055 -23.897 -9.401 1.00 . A A . 169 LYS CE 1 1
6 17686 1 1 169 LYS CG C 15.849 -24.736 -10.220 1.00 . A A . 169 LYS CG 1 1
6 17687 1 1 169 LYS H H 11.998 -24.510 -12.292 1.00 . A A . 169 LYS H 1 1
6 17688 1 1 169 LYS HA H 14.188 -25.193 -12.181 1.00 . A A . 169 LYS HA 1 1
6 17689 1 1 169 LYS HB2 H 14.117 -23.470 -10.300 1.00 . A A . 169 LYS HB2 1 1
6 17690 1 1 169 LYS HB3 H 13.969 -24.834 -9.192 1.00 . A A . 169 LYS HB3 1 1
6 17691 1 1 169 LYS HD2 H 16.216 -22.788 -9.399 1.00 . A A . 169 LYS HD2 1 1
6 17692 1 1 169 LYS HD3 H 16.278 -24.096 -8.216 1.00 . A A . 169 LYS HD3 1 1
6 17693 1 1 169 LYS HE2 H 18.391 -24.885 -9.124 1.00 . A A . 169 LYS HE2 1 1
6 17694 1 1 169 LYS HE3 H 18.309 -23.706 -10.433 1.00 . A A . 169 LYS HE3 1 1
6 17695 1 1 169 LYS HG2 H 16.076 -25.763 -9.969 1.00 . A A . 169 LYS HG2 1 1
6 17696 1 1 169 LYS HG3 H 16.204 -24.521 -11.216 1.00 . A A . 169 LYS HG3 1 1
6 17697 1 1 169 LYS HZ1 H 18.607 -23.159 -7.533 1.00 . A A . 169 LYS HZ1 1 1
6 17698 1 1 169 LYS HZ2 H 18.283 -21.954 -8.687 1.00 . A A . 169 LYS HZ2 1 1
6 17699 1 1 169 LYS HZ3 H 19.730 -22.835 -8.766 1.00 . A A . 169 LYS HZ3 1 1
6 17700 1 1 169 LYS N N 12.278 -24.877 -11.428 1.00 . A A . 169 LYS N 1 1
6 17701 1 1 169 LYS NZ N 18.719 -22.884 -8.531 1.00 . A A . 169 LYS NZ 1 1
6 17702 1 1 169 LYS O O 12.691 -27.365 -10.405 1.00 . A A . 169 LYS O 1 1
6 17703 1 1 170 LYS C C 15.065 -29.073 -9.287 1.00 . A A . 170 LYS C 1 1
6 17704 1 1 170 LYS CA C 14.974 -28.869 -10.797 1.00 . A A . 170 LYS CA 1 1
6 17705 1 1 170 LYS CB C 16.231 -29.424 -11.471 1.00 . A A . 170 LYS CB 1 1
6 17706 1 1 170 LYS CD C 17.311 -29.725 -13.708 1.00 . A A . 170 LYS CD 1 1
6 17707 1 1 170 LYS CE C 17.538 -29.084 -15.079 1.00 . A A . 170 LYS CE 1 1
6 17708 1 1 170 LYS CG C 16.334 -28.872 -12.895 1.00 . A A . 170 LYS CG 1 1
6 17709 1 1 170 LYS H H 15.584 -26.963 -11.495 1.00 . A A . 170 LYS H 1 1
6 17710 1 1 170 LYS HA H 14.113 -29.403 -11.171 1.00 . A A . 170 LYS HA 1 1
6 17711 1 1 170 LYS HB2 H 17.103 -29.130 -10.905 1.00 . A A . 170 LYS HB2 1 1
6 17712 1 1 170 LYS HB3 H 16.172 -30.502 -11.508 1.00 . A A . 170 LYS HB3 1 1
6 17713 1 1 170 LYS HD2 H 18.251 -29.795 -13.181 1.00 . A A . 170 LYS HD2 1 1
6 17714 1 1 170 LYS HD3 H 16.899 -30.715 -13.840 1.00 . A A . 170 LYS HD3 1 1
6 17715 1 1 170 LYS HE2 H 17.913 -29.828 -15.766 1.00 . A A . 170 LYS HE2 1 1
6 17716 1 1 170 LYS HE3 H 16.604 -28.688 -15.453 1.00 . A A . 170 LYS HE3 1 1
6 17717 1 1 170 LYS HG2 H 15.359 -28.896 -13.362 1.00 . A A . 170 LYS HG2 1 1
6 17718 1 1 170 LYS HG3 H 16.692 -27.853 -12.861 1.00 . A A . 170 LYS HG3 1 1
6 17719 1 1 170 LYS HZ1 H 19.375 -28.208 -15.519 1.00 . A A . 170 LYS HZ1 1 1
6 17720 1 1 170 LYS HZ2 H 18.802 -27.868 -13.957 1.00 . A A . 170 LYS HZ2 1 1
6 17721 1 1 170 LYS HZ3 H 18.111 -27.094 -15.298 1.00 . A A . 170 LYS HZ3 1 1
6 17722 1 1 170 LYS N N 14.826 -27.453 -11.111 1.00 . A A . 170 LYS N 1 1
6 17723 1 1 170 LYS NZ N 18.532 -27.980 -14.954 1.00 . A A . 170 LYS NZ 1 1
6 17724 1 1 170 LYS O O 14.307 -28.471 -8.525 1.00 . A A . 170 LYS O 1 1
6 17725 1 1 171 ARG C C 17.125 -29.178 -6.811 1.00 . A A . 171 ARG C 1 1
6 17726 1 1 171 ARG CA C 16.170 -30.192 -7.434 1.00 . A A . 171 ARG CA 1 1
6 17727 1 1 171 ARG CB C 16.721 -31.607 -7.232 1.00 . A A . 171 ARG CB 1 1
6 17728 1 1 171 ARG CD C 14.695 -32.999 -6.714 1.00 . A A . 171 ARG CD 1 1
6 17729 1 1 171 ARG CG C 15.728 -32.637 -7.787 1.00 . A A . 171 ARG CG 1 1
6 17730 1 1 171 ARG CZ C 14.513 -34.751 -5.038 1.00 . A A . 171 ARG CZ 1 1
6 17731 1 1 171 ARG H H 16.571 -30.374 -9.509 1.00 . A A . 171 ARG H 1 1
6 17732 1 1 171 ARG HA H 15.212 -30.117 -6.942 1.00 . A A . 171 ARG HA 1 1
6 17733 1 1 171 ARG HB2 H 17.664 -31.700 -7.751 1.00 . A A . 171 ARG HB2 1 1
6 17734 1 1 171 ARG HB3 H 16.873 -31.787 -6.178 1.00 . A A . 171 ARG HB3 1 1
6 17735 1 1 171 ARG HD2 H 14.377 -32.103 -6.205 1.00 . A A . 171 ARG HD2 1 1
6 17736 1 1 171 ARG HD3 H 13.841 -33.464 -7.186 1.00 . A A . 171 ARG HD3 1 1
6 17737 1 1 171 ARG HE H 16.247 -33.930 -5.610 1.00 . A A . 171 ARG HE 1 1
6 17738 1 1 171 ARG HG2 H 15.222 -32.225 -8.648 1.00 . A A . 171 ARG HG2 1 1
6 17739 1 1 171 ARG HG3 H 16.263 -33.529 -8.080 1.00 . A A . 171 ARG HG3 1 1
6 17740 1 1 171 ARG HH11 H 12.801 -34.130 -5.869 1.00 . A A . 171 ARG HH11 1 1
6 17741 1 1 171 ARG HH12 H 12.646 -35.376 -4.677 1.00 . A A . 171 ARG HH12 1 1
6 17742 1 1 171 ARG HH21 H 16.049 -35.563 -4.045 1.00 . A A . 171 ARG HH21 1 1
6 17743 1 1 171 ARG HH22 H 14.484 -36.187 -3.645 1.00 . A A . 171 ARG HH22 1 1
6 17744 1 1 171 ARG N N 15.994 -29.922 -8.858 1.00 . A A . 171 ARG N 1 1
6 17745 1 1 171 ARG NE N 15.276 -33.922 -5.744 1.00 . A A . 171 ARG NE 1 1
6 17746 1 1 171 ARG NH1 N 13.219 -34.753 -5.208 1.00 . A A . 171 ARG NH1 1 1
6 17747 1 1 171 ARG NH2 N 15.058 -35.564 -4.176 1.00 . A A . 171 ARG NH2 1 1
6 17748 1 1 171 ARG O O 17.554 -28.230 -7.469 1.00 . A A . 171 ARG O 1 1
6 17749 1 1 172 ASP C C 18.998 -29.174 -3.641 1.00 . A A . 172 ASP C 1 1
6 17750 1 1 172 ASP CA C 18.355 -28.476 -4.836 1.00 . A A . 172 ASP CA 1 1
6 17751 1 1 172 ASP CB C 17.586 -27.245 -4.353 1.00 . A A . 172 ASP CB 1 1
6 17752 1 1 172 ASP CG C 17.100 -26.429 -5.547 1.00 . A A . 172 ASP CG 1 1
6 17753 1 1 172 ASP H H 17.078 -30.154 -5.063 1.00 . A A . 172 ASP H 1 1
6 17754 1 1 172 ASP HA H 19.132 -28.158 -5.516 1.00 . A A . 172 ASP HA 1 1
6 17755 1 1 172 ASP HB2 H 16.736 -27.561 -3.766 1.00 . A A . 172 ASP HB2 1 1
6 17756 1 1 172 ASP HB3 H 18.234 -26.634 -3.743 1.00 . A A . 172 ASP HB3 1 1
6 17757 1 1 172 ASP N N 17.451 -29.382 -5.538 1.00 . A A . 172 ASP N 1 1
6 17758 1 1 172 ASP O O 18.376 -30.014 -2.991 1.00 . A A . 172 ASP O 1 1
6 17759 1 1 172 ASP OD1 O 17.935 -25.852 -6.224 1.00 . A A . 172 ASP OD1 1 1
6 17760 1 1 172 ASP OD2 O 15.901 -26.393 -5.766 1.00 . A A . 172 ASP OD2 1 1
6 17761 1 1 173 LEU C C 20.913 -30.935 -2.311 1.00 . A A . 173 LEU C 1 1
6 17762 1 1 173 LEU CA C 20.966 -29.409 -2.233 1.00 . A A . 173 LEU CA 1 1
6 17763 1 1 173 LEU CB C 20.346 -28.933 -0.911 1.00 . A A . 173 LEU CB 1 1
6 17764 1 1 173 LEU CD1 C 22.140 -30.213 0.290 1.00 . A A . 173 LEU CD1 1 1
6 17765 1 1 173 LEU CD2 C 22.429 -27.755 -0.121 1.00 . A A . 173 LEU CD2 1 1
6 17766 1 1 173 LEU CG C 21.415 -28.868 0.191 1.00 . A A . 173 LEU CG 1 1
6 17767 1 1 173 LEU H H 20.692 -28.140 -3.908 1.00 . A A . 173 LEU H 1 1
6 17768 1 1 173 LEU HA H 21.996 -29.093 -2.275 1.00 . A A . 173 LEU HA 1 1
6 17769 1 1 173 LEU HB2 H 19.918 -27.951 -1.052 1.00 . A A . 173 LEU HB2 1 1
6 17770 1 1 173 LEU HB3 H 19.568 -29.619 -0.611 1.00 . A A . 173 LEU HB3 1 1
6 17771 1 1 173 LEU HD11 H 22.852 -30.301 -0.517 1.00 . A A . 173 LEU HD11 1 1
6 17772 1 1 173 LEU HD12 H 21.422 -31.018 0.226 1.00 . A A . 173 LEU HD12 1 1
6 17773 1 1 173 LEU HD13 H 22.661 -30.272 1.234 1.00 . A A . 173 LEU HD13 1 1
6 17774 1 1 173 LEU HD21 H 21.976 -27.018 -0.768 1.00 . A A . 173 LEU HD21 1 1
6 17775 1 1 173 LEU HD22 H 23.294 -28.177 -0.611 1.00 . A A . 173 LEU HD22 1 1
6 17776 1 1 173 LEU HD23 H 22.735 -27.283 0.800 1.00 . A A . 173 LEU HD23 1 1
6 17777 1 1 173 LEU HG H 20.933 -28.658 1.136 1.00 . A A . 173 LEU HG 1 1
6 17778 1 1 173 LEU N N 20.247 -28.815 -3.355 1.00 . A A . 173 LEU N 1 1
6 17779 1 1 173 LEU O O 19.932 -31.551 -1.896 1.00 . A A . 173 LEU O 1 1
6 17780 1 1 174 PHE C C 23.399 -33.419 -3.505 1.00 . A A . 174 PHE C 1 1
6 17781 1 1 174 PHE CA C 22.035 -32.986 -2.973 1.00 . A A . 174 PHE CA 1 1
6 17782 1 1 174 PHE CB C 20.935 -33.471 -3.923 1.00 . A A . 174 PHE CB 1 1
6 17783 1 1 174 PHE CD1 C 20.827 -35.838 -3.059 1.00 . A A . 174 PHE CD1 1 1
6 17784 1 1 174 PHE CD2 C 21.404 -35.473 -5.385 1.00 . A A . 174 PHE CD2 1 1
6 17785 1 1 174 PHE CE1 C 20.938 -37.221 -3.249 1.00 . A A . 174 PHE CE1 1 1
6 17786 1 1 174 PHE CE2 C 21.516 -36.855 -5.575 1.00 . A A . 174 PHE CE2 1 1
6 17787 1 1 174 PHE CG C 21.060 -34.963 -4.127 1.00 . A A . 174 PHE CG 1 1
6 17788 1 1 174 PHE CZ C 21.283 -37.729 -4.506 1.00 . A A . 174 PHE CZ 1 1
6 17789 1 1 174 PHE H H 22.725 -30.990 -3.160 1.00 . A A . 174 PHE H 1 1
6 17790 1 1 174 PHE HA H 21.879 -33.431 -2.002 1.00 . A A . 174 PHE HA 1 1
6 17791 1 1 174 PHE HB2 H 19.969 -33.247 -3.497 1.00 . A A . 174 PHE HB2 1 1
6 17792 1 1 174 PHE HB3 H 21.035 -32.968 -4.873 1.00 . A A . 174 PHE HB3 1 1
6 17793 1 1 174 PHE HD1 H 20.561 -35.445 -2.088 1.00 . A A . 174 PHE HD1 1 1
6 17794 1 1 174 PHE HD2 H 21.585 -34.799 -6.210 1.00 . A A . 174 PHE HD2 1 1
6 17795 1 1 174 PHE HE1 H 20.758 -37.895 -2.424 1.00 . A A . 174 PHE HE1 1 1
6 17796 1 1 174 PHE HE2 H 21.782 -37.248 -6.545 1.00 . A A . 174 PHE HE2 1 1
6 17797 1 1 174 PHE HZ H 21.369 -38.796 -4.653 1.00 . A A . 174 PHE HZ 1 1
6 17798 1 1 174 PHE N N 21.973 -31.534 -2.845 1.00 . A A . 174 PHE N 1 1
6 17799 1 1 174 PHE O O 23.763 -33.097 -4.636 1.00 . A A . 174 PHE O 1 1
6 17800 1 1 175 GLY C C 26.106 -35.484 -2.007 1.00 . A A . 175 GLY C 1 1
6 17801 1 1 175 GLY CA C 25.471 -34.617 -3.090 1.00 . A A . 175 GLY CA 1 1
6 17802 1 1 175 GLY H H 23.809 -34.376 -1.794 1.00 . A A . 175 GLY H 1 1
6 17803 1 1 175 GLY HA2 H 25.377 -35.194 -3.998 1.00 . A A . 175 GLY HA2 1 1
6 17804 1 1 175 GLY HA3 H 26.106 -33.764 -3.276 1.00 . A A . 175 GLY HA3 1 1
6 17805 1 1 175 GLY N N 24.149 -34.150 -2.684 1.00 . A A . 175 GLY N 1 1
6 17806 1 1 175 GLY O O 26.808 -36.449 -2.306 1.00 . A A . 175 GLY O 1 1
6 17807 1 1 176 ARG C C 25.400 -35.968 1.515 1.00 . A A . 176 ARG C 1 1
6 17808 1 1 176 ARG CA C 26.410 -35.888 0.373 1.00 . A A . 176 ARG CA 1 1
6 17809 1 1 176 ARG CB C 27.694 -35.217 0.871 1.00 . A A . 176 ARG CB 1 1
6 17810 1 1 176 ARG CD C 30.094 -34.764 0.323 1.00 . A A . 176 ARG CD 1 1
6 17811 1 1 176 ARG CG C 28.864 -35.598 -0.043 1.00 . A A . 176 ARG CG 1 1
6 17812 1 1 176 ARG CZ C 31.552 -35.493 -1.480 1.00 . A A . 176 ARG CZ 1 1
6 17813 1 1 176 ARG H H 25.288 -34.353 -0.570 1.00 . A A . 176 ARG H 1 1
6 17814 1 1 176 ARG HA H 26.644 -36.890 0.044 1.00 . A A . 176 ARG HA 1 1
6 17815 1 1 176 ARG HB2 H 27.566 -34.145 0.864 1.00 . A A . 176 ARG HB2 1 1
6 17816 1 1 176 ARG HB3 H 27.908 -35.548 1.877 1.00 . A A . 176 ARG HB3 1 1
6 17817 1 1 176 ARG HD2 H 30.004 -33.782 -0.117 1.00 . A A . 176 ARG HD2 1 1
6 17818 1 1 176 ARG HD3 H 30.156 -34.668 1.398 1.00 . A A . 176 ARG HD3 1 1
6 17819 1 1 176 ARG HE H 31.952 -35.774 0.461 1.00 . A A . 176 ARG HE 1 1
6 17820 1 1 176 ARG HG2 H 29.089 -36.648 0.080 1.00 . A A . 176 ARG HG2 1 1
6 17821 1 1 176 ARG HG3 H 28.593 -35.406 -1.071 1.00 . A A . 176 ARG HG3 1 1
6 17822 1 1 176 ARG HH11 H 29.861 -34.567 -2.017 1.00 . A A . 176 ARG HH11 1 1
6 17823 1 1 176 ARG HH12 H 30.884 -35.074 -3.319 1.00 . A A . 176 ARG HH12 1 1
6 17824 1 1 176 ARG HH21 H 33.303 -36.436 -1.241 1.00 . A A . 176 ARG HH21 1 1
6 17825 1 1 176 ARG HH22 H 32.833 -36.132 -2.880 1.00 . A A . 176 ARG HH22 1 1
6 17826 1 1 176 ARG N N 25.855 -35.134 -0.748 1.00 . A A . 176 ARG N 1 1
6 17827 1 1 176 ARG NE N 31.307 -35.404 -0.176 1.00 . A A . 176 ARG NE 1 1
6 17828 1 1 176 ARG NH1 N 30.699 -35.006 -2.340 1.00 . A A . 176 ARG NH1 1 1
6 17829 1 1 176 ARG NH2 N 32.648 -36.065 -1.900 1.00 . A A . 176 ARG NH2 1 1
6 17830 1 1 176 ARG O O 24.755 -34.978 1.857 1.00 . A A . 176 ARG O 1 1
6 17831 1 1 177 GLY C C 24.044 -38.840 3.397 1.00 . A A . 177 GLY C 1 1
6 17832 1 1 177 GLY CA C 24.340 -37.358 3.202 1.00 . A A . 177 GLY CA 1 1
6 17833 1 1 177 GLY H H 25.814 -37.908 1.782 1.00 . A A . 177 GLY H 1 1
6 17834 1 1 177 GLY HA2 H 24.770 -36.958 4.109 1.00 . A A . 177 GLY HA2 1 1
6 17835 1 1 177 GLY HA3 H 23.417 -36.839 2.987 1.00 . A A . 177 GLY HA3 1 1
6 17836 1 1 177 GLY N N 25.272 -37.155 2.099 1.00 . A A . 177 GLY N 1 1
6 17837 1 1 177 GLY O O 24.686 -39.510 4.204 1.00 . A A . 177 GLY O 1 1
6 17838 1 1 178 HIS C C 22.155 -41.078 4.133 1.00 . A A . 178 HIS C 1 1
6 17839 1 1 178 HIS CA C 22.691 -40.752 2.742 1.00 . A A . 178 HIS CA 1 1
6 17840 1 1 178 HIS CB C 23.902 -41.638 2.440 1.00 . A A . 178 HIS CB 1 1
6 17841 1 1 178 HIS CD2 C 24.113 -44.154 1.705 1.00 . A A . 178 HIS CD2 1 1
6 17842 1 1 178 HIS CE1 C 22.022 -44.703 1.857 1.00 . A A . 178 HIS CE1 1 1
6 17843 1 1 178 HIS CG C 23.436 -43.033 2.118 1.00 . A A . 178 HIS CG 1 1
6 17844 1 1 178 HIS H H 22.591 -38.761 2.022 1.00 . A A . 178 HIS H 1 1
6 17845 1 1 178 HIS HA H 21.921 -40.954 2.014 1.00 . A A . 178 HIS HA 1 1
6 17846 1 1 178 HIS HB2 H 24.441 -41.235 1.595 1.00 . A A . 178 HIS HB2 1 1
6 17847 1 1 178 HIS HB3 H 24.553 -41.667 3.302 1.00 . A A . 178 HIS HB3 1 1
6 17848 1 1 178 HIS HD1 H 21.359 -42.832 2.480 1.00 . A A . 178 HIS HD1 1 1
6 17849 1 1 178 HIS HD2 H 25.177 -44.210 1.534 1.00 . A A . 178 HIS HD2 1 1
6 17850 1 1 178 HIS HE1 H 21.101 -45.267 1.833 1.00 . A A . 178 HIS HE1 1 1
6 17851 1 1 178 HIS HE2 H 23.421 -46.122 1.253 1.00 . A A . 178 HIS HE2 1 1
6 17852 1 1 178 HIS N N 23.067 -39.345 2.649 1.00 . A A . 178 HIS N 1 1
6 17853 1 1 178 HIS ND1 N 22.104 -43.407 2.209 1.00 . A A . 178 HIS ND1 1 1
6 17854 1 1 178 HIS NE2 N 23.218 -45.207 1.540 1.00 . A A . 178 HIS NE2 1 1
6 17855 1 1 178 HIS O O 21.667 -42.182 4.376 1.00 . A A . 178 HIS O 1 1
6 17856 1 1 179 HIS C C 21.499 -38.971 7.078 1.00 . A A . 179 HIS C 1 1
6 17857 1 1 179 HIS CA C 21.768 -40.312 6.405 1.00 . A A . 179 HIS CA 1 1
6 17858 1 1 179 HIS CB C 22.804 -41.094 7.217 1.00 . A A . 179 HIS CB 1 1
6 17859 1 1 179 HIS CD2 C 21.824 -43.466 6.651 1.00 . A A . 179 HIS CD2 1 1
6 17860 1 1 179 HIS CE1 C 23.663 -44.426 6.025 1.00 . A A . 179 HIS CE1 1 1
6 17861 1 1 179 HIS CG C 22.821 -42.528 6.765 1.00 . A A . 179 HIS CG 1 1
6 17862 1 1 179 HIS H H 22.645 -39.253 4.795 1.00 . A A . 179 HIS H 1 1
6 17863 1 1 179 HIS HA H 20.849 -40.879 6.375 1.00 . A A . 179 HIS HA 1 1
6 17864 1 1 179 HIS HB2 H 23.781 -40.658 7.069 1.00 . A A . 179 HIS HB2 1 1
6 17865 1 1 179 HIS HB3 H 22.546 -41.051 8.266 1.00 . A A . 179 HIS HB3 1 1
6 17866 1 1 179 HIS HD1 H 24.880 -42.765 6.325 1.00 . A A . 179 HIS HD1 1 1
6 17867 1 1 179 HIS HD2 H 20.784 -43.299 6.887 1.00 . A A . 179 HIS HD2 1 1
6 17868 1 1 179 HIS HE1 H 24.373 -45.158 5.670 1.00 . A A . 179 HIS HE1 1 1
6 17869 1 1 179 HIS HE2 H 21.880 -45.500 6.007 1.00 . A A . 179 HIS HE2 1 1
6 17870 1 1 179 HIS N N 22.248 -40.113 5.042 1.00 . A A . 179 HIS N 1 1
6 17871 1 1 179 HIS ND1 N 23.985 -43.163 6.360 1.00 . A A . 179 HIS ND1 1 1
6 17872 1 1 179 HIS NE2 N 22.358 -44.663 6.182 1.00 . A A . 179 HIS NE2 1 1
6 17873 1 1 179 HIS O O 22.319 -38.479 7.854 1.00 . A A . 179 HIS O 1 1
6 17874 1 1 180 HIS C C 18.487 -36.842 7.201 1.00 . A A . 180 HIS C 1 1
6 17875 1 1 180 HIS CA C 19.983 -37.095 7.356 1.00 . A A . 180 HIS CA 1 1
6 17876 1 1 180 HIS CB C 20.767 -35.973 6.673 1.00 . A A . 180 HIS CB 1 1
6 17877 1 1 180 HIS CD2 C 21.085 -35.328 4.146 1.00 . A A . 180 HIS CD2 1 1
6 17878 1 1 180 HIS CE1 C 20.138 -37.061 3.255 1.00 . A A . 180 HIS CE1 1 1
6 17879 1 1 180 HIS CG C 20.667 -36.127 5.180 1.00 . A A . 180 HIS CG 1 1
6 17880 1 1 180 HIS H H 19.733 -38.820 6.150 1.00 . A A . 180 HIS H 1 1
6 17881 1 1 180 HIS HA H 20.230 -37.103 8.406 1.00 . A A . 180 HIS HA 1 1
6 17882 1 1 180 HIS HB2 H 20.356 -35.018 6.964 1.00 . A A . 180 HIS HB2 1 1
6 17883 1 1 180 HIS HB3 H 21.804 -36.026 6.970 1.00 . A A . 180 HIS HB3 1 1
6 17884 1 1 180 HIS HD1 H 19.660 -37.988 5.056 1.00 . A A . 180 HIS HD1 1 1
6 17885 1 1 180 HIS HD2 H 21.596 -34.383 4.257 1.00 . A A . 180 HIS HD2 1 1
6 17886 1 1 180 HIS HE1 H 19.749 -37.765 2.534 1.00 . A A . 180 HIS HE1 1 1
6 17887 1 1 180 HIS HE2 H 20.924 -35.572 2.032 1.00 . A A . 180 HIS HE2 1 1
6 17888 1 1 180 HIS N N 20.347 -38.382 6.774 1.00 . A A . 180 HIS N 1 1
6 17889 1 1 180 HIS ND1 N 20.065 -37.227 4.588 1.00 . A A . 180 HIS ND1 1 1
6 17890 1 1 180 HIS NE2 N 20.750 -35.919 2.931 1.00 . A A . 180 HIS NE2 1 1
6 17891 1 1 180 HIS O O 18.055 -36.168 6.266 1.00 . A A . 180 HIS O 1 1
6 17892 1 1 181 HIS C C 15.877 -35.771 8.409 1.00 . A A . 181 HIS C 1 1
6 17893 1 1 181 HIS CA C 16.254 -37.213 8.083 1.00 . A A . 181 HIS CA 1 1
6 17894 1 1 181 HIS CB C 15.584 -38.158 9.083 1.00 . A A . 181 HIS CB 1 1
6 17895 1 1 181 HIS CD2 C 13.262 -37.341 10.002 1.00 . A A . 181 HIS CD2 1 1
6 17896 1 1 181 HIS CE1 C 12.028 -37.951 8.328 1.00 . A A . 181 HIS CE1 1 1
6 17897 1 1 181 HIS CG C 14.099 -37.920 9.081 1.00 . A A . 181 HIS CG 1 1
6 17898 1 1 181 HIS H H 18.102 -37.913 8.848 1.00 . A A . 181 HIS H 1 1
6 17899 1 1 181 HIS HA H 15.902 -37.450 7.090 1.00 . A A . 181 HIS HA 1 1
6 17900 1 1 181 HIS HB2 H 15.786 -39.181 8.801 1.00 . A A . 181 HIS HB2 1 1
6 17901 1 1 181 HIS HB3 H 15.976 -37.972 10.072 1.00 . A A . 181 HIS HB3 1 1
6 17902 1 1 181 HIS HD1 H 13.586 -38.746 7.200 1.00 . A A . 181 HIS HD1 1 1
6 17903 1 1 181 HIS HD2 H 13.570 -36.930 10.953 1.00 . A A . 181 HIS HD2 1 1
6 17904 1 1 181 HIS HE1 H 11.178 -38.126 7.685 1.00 . A A . 181 HIS HE1 1 1
6 17905 1 1 181 HIS HE2 H 11.152 -37.017 9.969 1.00 . A A . 181 HIS HE2 1 1
6 17906 1 1 181 HIS N N 17.701 -37.386 8.125 1.00 . A A . 181 HIS N 1 1
6 17907 1 1 181 HIS ND1 N 13.291 -38.302 8.023 1.00 . A A . 181 HIS ND1 1 1
6 17908 1 1 181 HIS NE2 N 11.954 -37.362 9.524 1.00 . A A . 181 HIS NE2 1 1
6 17909 1 1 181 HIS O O 16.081 -34.867 7.600 1.00 . A A . 181 HIS O 1 1
6 17910 1 1 182 HIS C C 13.945 -33.622 9.029 1.00 . A A . 182 HIS C 1 1
6 17911 1 1 182 HIS CA C 14.924 -34.231 10.028 1.00 . A A . 182 HIS CA 1 1
6 17912 1 1 182 HIS CB C 16.155 -33.332 10.156 1.00 . A A . 182 HIS CB 1 1
6 17913 1 1 182 HIS CD2 C 18.404 -34.399 10.999 1.00 . A A . 182 HIS CD2 1 1
6 17914 1 1 182 HIS CE1 C 17.854 -34.692 13.075 1.00 . A A . 182 HIS CE1 1 1
6 17915 1 1 182 HIS CG C 17.118 -33.940 11.138 1.00 . A A . 182 HIS CG 1 1
6 17916 1 1 182 HIS H H 15.187 -36.325 10.205 1.00 . A A . 182 HIS H 1 1
6 17917 1 1 182 HIS HA H 14.443 -34.300 10.991 1.00 . A A . 182 HIS HA 1 1
6 17918 1 1 182 HIS HB2 H 16.634 -33.239 9.192 1.00 . A A . 182 HIS HB2 1 1
6 17919 1 1 182 HIS HB3 H 15.854 -32.355 10.504 1.00 . A A . 182 HIS HB3 1 1
6 17920 1 1 182 HIS HD1 H 15.933 -33.913 12.894 1.00 . A A . 182 HIS HD1 1 1
6 17921 1 1 182 HIS HD2 H 18.971 -34.395 10.080 1.00 . A A . 182 HIS HD2 1 1
6 17922 1 1 182 HIS HE1 H 17.887 -34.958 14.121 1.00 . A A . 182 HIS HE1 1 1
6 17923 1 1 182 HIS HE2 H 19.747 -35.259 12.419 1.00 . A A . 182 HIS HE2 1 1
6 17924 1 1 182 HIS N N 15.326 -35.566 9.602 1.00 . A A . 182 HIS N 1 1
6 17925 1 1 182 HIS ND1 N 16.788 -34.136 12.470 1.00 . A A . 182 HIS ND1 1 1
6 17926 1 1 182 HIS NE2 N 18.867 -34.874 12.223 1.00 . A A . 182 HIS NE2 1 1
6 17927 1 1 182 HIS O O 14.344 -32.908 8.110 1.00 . A A . 182 HIS O 1 1
6 17928 1 1 183 HIS C C 10.265 -33.432 8.997 1.00 . A A . 183 HIS C 1 1
6 17929 1 1 183 HIS CA C 11.633 -33.389 8.323 1.00 . A A . 183 HIS CA 1 1
6 17930 1 1 183 HIS CB C 11.595 -34.212 7.034 1.00 . A A . 183 HIS CB 1 1
6 17931 1 1 183 HIS CD2 C 10.691 -32.459 5.298 1.00 . A A . 183 HIS CD2 1 1
6 17932 1 1 183 HIS CE1 C 8.765 -33.371 4.906 1.00 . A A . 183 HIS CE1 1 1
6 17933 1 1 183 HIS CG C 10.622 -33.592 6.069 1.00 . A A . 183 HIS CG 1 1
6 17934 1 1 183 HIS H H 12.400 -34.488 9.964 1.00 . A A . 183 HIS H 1 1
6 17935 1 1 183 HIS HA H 11.870 -32.365 8.075 1.00 . A A . 183 HIS HA 1 1
6 17936 1 1 183 HIS HB2 H 12.580 -34.230 6.590 1.00 . A A . 183 HIS HB2 1 1
6 17937 1 1 183 HIS HB3 H 11.284 -35.221 7.261 1.00 . A A . 183 HIS HB3 1 1
6 17938 1 1 183 HIS HD1 H 9.028 -34.981 6.198 1.00 . A A . 183 HIS HD1 1 1
6 17939 1 1 183 HIS HD2 H 11.529 -31.779 5.265 1.00 . A A . 183 HIS HD2 1 1
6 17940 1 1 183 HIS HE1 H 7.779 -33.564 4.510 1.00 . A A . 183 HIS HE1 1 1
6 17941 1 1 183 HIS HE2 H 9.291 -31.609 3.932 1.00 . A A . 183 HIS HE2 1 1
6 17942 1 1 183 HIS N N 12.661 -33.912 9.215 1.00 . A A . 183 HIS N 1 1
6 17943 1 1 183 HIS ND1 N 9.385 -34.158 5.804 1.00 . A A . 183 HIS ND1 1 1
6 17944 1 1 183 HIS NE2 N 9.517 -32.321 4.564 1.00 . A A . 183 HIS NE2 1 1
6 17945 1 1 183 HIS O O 9.642 -32.388 9.094 1.00 . A A . 183 HIS O 1 1
6 17946 1 1 183 HIS OXT O 9.863 -34.508 9.407 1.00 . A A . 183 HIS OXT 1 1
7 17947 1 1 1 MET C C 12.824 -20.724 11.406 1.00 . A A . 1 MET C 1 1
7 17948 1 1 1 MET CA C 13.889 -21.044 12.452 1.00 . A A . 1 MET CA 1 1
7 17949 1 1 1 MET CB C 13.509 -20.426 13.804 1.00 . A A . 1 MET CB 1 1
7 17950 1 1 1 MET CE C 13.834 -16.399 13.057 1.00 . A A . 1 MET CE 1 1
7 17951 1 1 1 MET CG C 14.015 -18.983 13.872 1.00 . A A . 1 MET CG 1 1
7 17952 1 1 1 MET H1 H 15.636 -21.141 11.323 1.00 . A A . 1 MET H1 1 1
7 17953 1 1 1 MET H2 H 15.826 -20.379 12.829 1.00 . A A . 1 MET H2 1 1
7 17954 1 1 1 MET H3 H 15.050 -19.567 11.554 1.00 . A A . 1 MET H3 1 1
7 17955 1 1 1 MET HA H 13.973 -22.116 12.559 1.00 . A A . 1 MET HA 1 1
7 17956 1 1 1 MET HB2 H 12.435 -20.438 13.919 1.00 . A A . 1 MET HB2 1 1
7 17957 1 1 1 MET HB3 H 13.962 -20.999 14.600 1.00 . A A . 1 MET HB3 1 1
7 17958 1 1 1 MET HE1 H 14.875 -16.399 13.342 1.00 . A A . 1 MET HE1 1 1
7 17959 1 1 1 MET HE2 H 13.229 -16.141 13.915 1.00 . A A . 1 MET HE2 1 1
7 17960 1 1 1 MET HE3 H 13.679 -15.677 12.269 1.00 . A A . 1 MET HE3 1 1
7 17961 1 1 1 MET HG2 H 13.677 -18.528 14.793 1.00 . A A . 1 MET HG2 1 1
7 17962 1 1 1 MET HG3 H 15.094 -18.976 13.845 1.00 . A A . 1 MET HG3 1 1
7 17963 1 1 1 MET N N 15.199 -20.491 12.006 1.00 . A A . 1 MET N 1 1
7 17964 1 1 1 MET O O 11.648 -20.562 11.733 1.00 . A A . 1 MET O 1 1
7 17965 1 1 1 MET SD S 13.368 -18.045 12.466 1.00 . A A . 1 MET SD 1 1
7 17966 1 1 2 LEU C C 11.324 -21.493 8.890 1.00 . A A . 2 LEU C 1 1
7 17967 1 1 2 LEU CA C 12.313 -20.344 9.064 1.00 . A A . 2 LEU CA 1 1
7 17968 1 1 2 LEU CB C 13.080 -20.126 7.756 1.00 . A A . 2 LEU CB 1 1
7 17969 1 1 2 LEU CD1 C 15.140 -19.008 8.662 1.00 . A A . 2 LEU CD1 1 1
7 17970 1 1 2 LEU CD2 C 14.259 -18.380 6.409 1.00 . A A . 2 LEU CD2 1 1
7 17971 1 1 2 LEU CG C 13.870 -18.813 7.825 1.00 . A A . 2 LEU CG 1 1
7 17972 1 1 2 LEU H H 14.190 -20.782 9.944 1.00 . A A . 2 LEU H 1 1
7 17973 1 1 2 LEU HA H 11.766 -19.446 9.306 1.00 . A A . 2 LEU HA 1 1
7 17974 1 1 2 LEU HB2 H 13.759 -20.950 7.598 1.00 . A A . 2 LEU HB2 1 1
7 17975 1 1 2 LEU HB3 H 12.379 -20.078 6.936 1.00 . A A . 2 LEU HB3 1 1
7 17976 1 1 2 LEU HD11 H 15.831 -18.204 8.458 1.00 . A A . 2 LEU HD11 1 1
7 17977 1 1 2 LEU HD12 H 15.601 -19.950 8.406 1.00 . A A . 2 LEU HD12 1 1
7 17978 1 1 2 LEU HD13 H 14.884 -19.004 9.710 1.00 . A A . 2 LEU HD13 1 1
7 17979 1 1 2 LEU HD21 H 14.633 -19.232 5.861 1.00 . A A . 2 LEU HD21 1 1
7 17980 1 1 2 LEU HD22 H 15.025 -17.621 6.460 1.00 . A A . 2 LEU HD22 1 1
7 17981 1 1 2 LEU HD23 H 13.391 -17.980 5.904 1.00 . A A . 2 LEU HD23 1 1
7 17982 1 1 2 LEU HG H 13.257 -18.046 8.279 1.00 . A A . 2 LEU HG 1 1
7 17983 1 1 2 LEU N N 13.243 -20.640 10.148 1.00 . A A . 2 LEU N 1 1
7 17984 1 1 2 LEU O O 10.140 -21.274 8.627 1.00 . A A . 2 LEU O 1 1
7 17985 1 1 3 ARG C C 9.716 -23.754 9.750 1.00 . A A . 3 ARG C 1 1
7 17986 1 1 3 ARG CA C 10.973 -23.896 8.897 1.00 . A A . 3 ARG CA 1 1
7 17987 1 1 3 ARG CB C 11.745 -25.148 9.318 1.00 . A A . 3 ARG CB 1 1
7 17988 1 1 3 ARG CD C 11.671 -27.642 9.130 1.00 . A A . 3 ARG CD 1 1
7 17989 1 1 3 ARG CG C 10.825 -26.370 9.236 1.00 . A A . 3 ARG CG 1 1
7 17990 1 1 3 ARG CZ C 13.799 -28.474 9.954 1.00 . A A . 3 ARG CZ 1 1
7 17991 1 1 3 ARG H H 12.770 -22.830 9.249 1.00 . A A . 3 ARG H 1 1
7 17992 1 1 3 ARG HA H 10.683 -23.997 7.862 1.00 . A A . 3 ARG HA 1 1
7 17993 1 1 3 ARG HB2 H 12.591 -25.286 8.660 1.00 . A A . 3 ARG HB2 1 1
7 17994 1 1 3 ARG HB3 H 12.093 -25.031 10.335 1.00 . A A . 3 ARG HB3 1 1
7 17995 1 1 3 ARG HD2 H 11.103 -28.482 9.499 1.00 . A A . 3 ARG HD2 1 1
7 17996 1 1 3 ARG HD3 H 11.930 -27.814 8.095 1.00 . A A . 3 ARG HD3 1 1
7 17997 1 1 3 ARG HE H 13.044 -26.682 10.429 1.00 . A A . 3 ARG HE 1 1
7 17998 1 1 3 ARG HG2 H 10.211 -26.419 10.124 1.00 . A A . 3 ARG HG2 1 1
7 17999 1 1 3 ARG HG3 H 10.191 -26.289 8.365 1.00 . A A . 3 ARG HG3 1 1
7 18000 1 1 3 ARG HH11 H 12.776 -29.687 8.732 1.00 . A A . 3 ARG HH11 1 1
7 18001 1 1 3 ARG HH12 H 14.289 -30.304 9.306 1.00 . A A . 3 ARG HH12 1 1
7 18002 1 1 3 ARG HH21 H 15.030 -27.484 11.183 1.00 . A A . 3 ARG HH21 1 1
7 18003 1 1 3 ARG HH22 H 15.566 -29.056 10.692 1.00 . A A . 3 ARG HH22 1 1
7 18004 1 1 3 ARG N N 11.819 -22.718 9.039 1.00 . A A . 3 ARG N 1 1
7 18005 1 1 3 ARG NE N 12.891 -27.504 9.919 1.00 . A A . 3 ARG NE 1 1
7 18006 1 1 3 ARG NH1 N 13.606 -29.573 9.278 1.00 . A A . 3 ARG NH1 1 1
7 18007 1 1 3 ARG NH2 N 14.883 -28.327 10.666 1.00 . A A . 3 ARG NH2 1 1
7 18008 1 1 3 ARG O O 8.634 -24.190 9.356 1.00 . A A . 3 ARG O 1 1
7 18009 1 1 4 PHE C C 7.843 -21.816 11.301 1.00 . A A . 4 PHE C 1 1
7 18010 1 1 4 PHE CA C 8.736 -22.939 11.816 1.00 . A A . 4 PHE CA 1 1
7 18011 1 1 4 PHE CB C 9.236 -22.598 13.223 1.00 . A A . 4 PHE CB 1 1
7 18012 1 1 4 PHE CD1 C 10.945 -24.399 13.666 1.00 . A A . 4 PHE CD1 1 1
7 18013 1 1 4 PHE CD2 C 8.819 -24.499 14.827 1.00 . A A . 4 PHE CD2 1 1
7 18014 1 1 4 PHE CE1 C 11.353 -25.572 14.312 1.00 . A A . 4 PHE CE1 1 1
7 18015 1 1 4 PHE CE2 C 9.227 -25.672 15.474 1.00 . A A . 4 PHE CE2 1 1
7 18016 1 1 4 PHE CG C 9.678 -23.862 13.923 1.00 . A A . 4 PHE CG 1 1
7 18017 1 1 4 PHE CZ C 10.494 -26.209 15.216 1.00 . A A . 4 PHE CZ 1 1
7 18018 1 1 4 PHE H H 10.753 -22.808 11.178 1.00 . A A . 4 PHE H 1 1
7 18019 1 1 4 PHE HA H 8.159 -23.851 11.861 1.00 . A A . 4 PHE HA 1 1
7 18020 1 1 4 PHE HB2 H 10.070 -21.915 13.153 1.00 . A A . 4 PHE HB2 1 1
7 18021 1 1 4 PHE HB3 H 8.440 -22.136 13.788 1.00 . A A . 4 PHE HB3 1 1
7 18022 1 1 4 PHE HD1 H 11.608 -23.908 12.968 1.00 . A A . 4 PHE HD1 1 1
7 18023 1 1 4 PHE HD2 H 7.842 -24.085 15.025 1.00 . A A . 4 PHE HD2 1 1
7 18024 1 1 4 PHE HE1 H 12.331 -25.986 14.114 1.00 . A A . 4 PHE HE1 1 1
7 18025 1 1 4 PHE HE2 H 8.564 -26.162 16.170 1.00 . A A . 4 PHE HE2 1 1
7 18026 1 1 4 PHE HZ H 10.808 -27.113 15.715 1.00 . A A . 4 PHE HZ 1 1
7 18027 1 1 4 PHE N N 9.867 -23.138 10.919 1.00 . A A . 4 PHE N 1 1
7 18028 1 1 4 PHE O O 6.617 -21.905 11.361 1.00 . A A . 4 PHE O 1 1
7 18029 1 1 5 LEU C C 6.567 -20.100 9.390 1.00 . A A . 5 LEU C 1 1
7 18030 1 1 5 LEU CA C 7.718 -19.619 10.269 1.00 . A A . 5 LEU CA 1 1
7 18031 1 1 5 LEU CB C 8.649 -18.718 9.452 1.00 . A A . 5 LEU CB 1 1
7 18032 1 1 5 LEU CD1 C 7.661 -16.560 10.282 1.00 . A A . 5 LEU CD1 1 1
7 18033 1 1 5 LEU CD2 C 8.768 -16.660 8.041 1.00 . A A . 5 LEU CD2 1 1
7 18034 1 1 5 LEU CG C 7.913 -17.434 9.047 1.00 . A A . 5 LEU CG 1 1
7 18035 1 1 5 LEU H H 9.447 -20.739 10.775 1.00 . A A . 5 LEU H 1 1
7 18036 1 1 5 LEU HA H 7.318 -19.054 11.095 1.00 . A A . 5 LEU HA 1 1
7 18037 1 1 5 LEU HB2 H 9.516 -18.466 10.044 1.00 . A A . 5 LEU HB2 1 1
7 18038 1 1 5 LEU HB3 H 8.965 -19.242 8.562 1.00 . A A . 5 LEU HB3 1 1
7 18039 1 1 5 LEU HD11 H 7.549 -15.529 9.977 1.00 . A A . 5 LEU HD11 1 1
7 18040 1 1 5 LEU HD12 H 8.496 -16.643 10.964 1.00 . A A . 5 LEU HD12 1 1
7 18041 1 1 5 LEU HD13 H 6.759 -16.885 10.777 1.00 . A A . 5 LEU HD13 1 1
7 18042 1 1 5 LEU HD21 H 9.775 -16.563 8.422 1.00 . A A . 5 LEU HD21 1 1
7 18043 1 1 5 LEU HD22 H 8.346 -15.677 7.890 1.00 . A A . 5 LEU HD22 1 1
7 18044 1 1 5 LEU HD23 H 8.789 -17.192 7.101 1.00 . A A . 5 LEU HD23 1 1
7 18045 1 1 5 LEU HG H 6.967 -17.691 8.593 1.00 . A A . 5 LEU HG 1 1
7 18046 1 1 5 LEU N N 8.466 -20.756 10.795 1.00 . A A . 5 LEU N 1 1
7 18047 1 1 5 LEU O O 5.465 -19.553 9.439 1.00 . A A . 5 LEU O 1 1
7 18048 1 1 6 ASN C C 4.739 -22.398 8.509 1.00 . A A . 6 ASN C 1 1
7 18049 1 1 6 ASN CA C 5.810 -21.673 7.702 1.00 . A A . 6 ASN CA 1 1
7 18050 1 1 6 ASN CB C 6.447 -22.643 6.704 1.00 . A A . 6 ASN CB 1 1
7 18051 1 1 6 ASN CG C 7.711 -22.028 6.117 1.00 . A A . 6 ASN CG 1 1
7 18052 1 1 6 ASN H H 7.727 -21.522 8.593 1.00 . A A . 6 ASN H 1 1
7 18053 1 1 6 ASN HA H 5.349 -20.864 7.156 1.00 . A A . 6 ASN HA 1 1
7 18054 1 1 6 ASN HB2 H 6.697 -23.565 7.210 1.00 . A A . 6 ASN HB2 1 1
7 18055 1 1 6 ASN HB3 H 5.747 -22.849 5.908 1.00 . A A . 6 ASN HB3 1 1
7 18056 1 1 6 ASN HD21 H 8.623 -23.774 5.871 1.00 . A A . 6 ASN HD21 1 1
7 18057 1 1 6 ASN HD22 H 9.514 -22.414 5.382 1.00 . A A . 6 ASN HD22 1 1
7 18058 1 1 6 ASN N N 6.831 -21.126 8.588 1.00 . A A . 6 ASN N 1 1
7 18059 1 1 6 ASN ND2 N 8.698 -22.802 5.760 1.00 . A A . 6 ASN ND2 1 1
7 18060 1 1 6 ASN O O 3.615 -22.586 8.044 1.00 . A A . 6 ASN O 1 1
7 18061 1 1 6 ASN OD1 O 7.804 -20.807 5.980 1.00 . A A . 6 ASN OD1 1 1
7 18062 1 1 7 GLN C C 3.222 -22.526 11.270 1.00 . A A . 7 GLN C 1 1
7 18063 1 1 7 GLN CA C 4.168 -23.509 10.590 1.00 . A A . 7 GLN CA 1 1
7 18064 1 1 7 GLN CB C 4.936 -24.299 11.652 1.00 . A A . 7 GLN CB 1 1
7 18065 1 1 7 GLN CD C 4.771 -26.182 13.292 1.00 . A A . 7 GLN CD 1 1
7 18066 1 1 7 GLN CG C 3.985 -25.269 12.357 1.00 . A A . 7 GLN CG 1 1
7 18067 1 1 7 GLN H H 6.013 -22.628 10.029 1.00 . A A . 7 GLN H 1 1
7 18068 1 1 7 GLN HA H 3.587 -24.199 9.996 1.00 . A A . 7 GLN HA 1 1
7 18069 1 1 7 GLN HB2 H 5.734 -24.854 11.179 1.00 . A A . 7 GLN HB2 1 1
7 18070 1 1 7 GLN HB3 H 5.353 -23.616 12.377 1.00 . A A . 7 GLN HB3 1 1
7 18071 1 1 7 GLN HE21 H 3.615 -25.812 14.863 1.00 . A A . 7 GLN HE21 1 1
7 18072 1 1 7 GLN HE22 H 4.895 -26.890 15.142 1.00 . A A . 7 GLN HE22 1 1
7 18073 1 1 7 GLN HG2 H 3.260 -24.709 12.928 1.00 . A A . 7 GLN HG2 1 1
7 18074 1 1 7 GLN HG3 H 3.473 -25.869 11.619 1.00 . A A . 7 GLN HG3 1 1
7 18075 1 1 7 GLN N N 5.100 -22.803 9.721 1.00 . A A . 7 GLN N 1 1
7 18076 1 1 7 GLN NE2 N 4.396 -26.305 14.535 1.00 . A A . 7 GLN NE2 1 1
7 18077 1 1 7 GLN O O 2.010 -22.733 11.299 1.00 . A A . 7 GLN O 1 1
7 18078 1 1 7 GLN OE1 O 5.752 -26.800 12.878 1.00 . A A . 7 GLN OE1 1 1
7 18079 1 1 8 ALA C C 2.035 -19.769 11.481 1.00 . A A . 8 ALA C 1 1
7 18080 1 1 8 ALA CA C 2.964 -20.449 12.482 1.00 . A A . 8 ALA CA 1 1
7 18081 1 1 8 ALA CB C 3.861 -19.400 13.144 1.00 . A A . 8 ALA CB 1 1
7 18082 1 1 8 ALA H H 4.753 -21.333 11.760 1.00 . A A . 8 ALA H 1 1
7 18083 1 1 8 ALA HA H 2.369 -20.929 13.244 1.00 . A A . 8 ALA HA 1 1
7 18084 1 1 8 ALA HB1 H 4.674 -19.894 13.656 1.00 . A A . 8 ALA HB1 1 1
7 18085 1 1 8 ALA HB2 H 3.282 -18.829 13.854 1.00 . A A . 8 ALA HB2 1 1
7 18086 1 1 8 ALA HB3 H 4.259 -18.738 12.389 1.00 . A A . 8 ALA HB3 1 1
7 18087 1 1 8 ALA N N 3.780 -21.454 11.813 1.00 . A A . 8 ALA N 1 1
7 18088 1 1 8 ALA O O 0.929 -19.354 11.825 1.00 . A A . 8 ALA O 1 1
7 18089 1 1 9 SER C C 0.591 -19.935 8.707 1.00 . A A . 9 SER C 1 1
7 18090 1 1 9 SER CA C 1.705 -19.015 9.197 1.00 . A A . 9 SER CA 1 1
7 18091 1 1 9 SER CB C 2.605 -18.635 8.022 1.00 . A A . 9 SER CB 1 1
7 18092 1 1 9 SER H H 3.387 -20.003 10.024 1.00 . A A . 9 SER H 1 1
7 18093 1 1 9 SER HA H 1.262 -18.115 9.598 1.00 . A A . 9 SER HA 1 1
7 18094 1 1 9 SER HB2 H 3.017 -19.526 7.579 1.00 . A A . 9 SER HB2 1 1
7 18095 1 1 9 SER HB3 H 2.023 -18.104 7.280 1.00 . A A . 9 SER HB3 1 1
7 18096 1 1 9 SER HG H 4.123 -18.285 9.189 1.00 . A A . 9 SER HG 1 1
7 18097 1 1 9 SER N N 2.497 -19.655 10.240 1.00 . A A . 9 SER N 1 1
7 18098 1 1 9 SER O O -0.533 -19.490 8.480 1.00 . A A . 9 SER O 1 1
7 18099 1 1 9 SER OG O 3.667 -17.812 8.489 1.00 . A A . 9 SER OG 1 1
7 18100 1 1 10 GLN C C -1.147 -22.421 9.150 1.00 . A A . 10 GLN C 1 1
7 18101 1 1 10 GLN CA C -0.096 -22.169 8.070 1.00 . A A . 10 GLN CA 1 1
7 18102 1 1 10 GLN CB C 0.577 -23.487 7.653 1.00 . A A . 10 GLN CB 1 1
7 18103 1 1 10 GLN CD C -0.439 -25.332 9.024 1.00 . A A . 10 GLN CD 1 1
7 18104 1 1 10 GLN CG C 0.767 -24.409 8.869 1.00 . A A . 10 GLN CG 1 1
7 18105 1 1 10 GLN H H 1.814 -21.524 8.732 1.00 . A A . 10 GLN H 1 1
7 18106 1 1 10 GLN HA H -0.588 -21.748 7.206 1.00 . A A . 10 GLN HA 1 1
7 18107 1 1 10 GLN HB2 H -0.038 -23.985 6.918 1.00 . A A . 10 GLN HB2 1 1
7 18108 1 1 10 GLN HB3 H 1.542 -23.269 7.219 1.00 . A A . 10 GLN HB3 1 1
7 18109 1 1 10 GLN HE21 H -0.806 -24.779 10.896 1.00 . A A . 10 GLN HE21 1 1
7 18110 1 1 10 GLN HE22 H -1.866 -25.943 10.261 1.00 . A A . 10 GLN HE22 1 1
7 18111 1 1 10 GLN HG2 H 1.656 -25.007 8.729 1.00 . A A . 10 GLN HG2 1 1
7 18112 1 1 10 GLN HG3 H 0.876 -23.814 9.761 1.00 . A A . 10 GLN HG3 1 1
7 18113 1 1 10 GLN N N 0.903 -21.216 8.540 1.00 . A A . 10 GLN N 1 1
7 18114 1 1 10 GLN NE2 N -1.092 -25.354 10.155 1.00 . A A . 10 GLN NE2 1 1
7 18115 1 1 10 GLN O O -2.004 -23.293 9.007 1.00 . A A . 10 GLN O 1 1
7 18116 1 1 10 GLN OE1 O -0.793 -26.052 8.092 1.00 . A A . 10 GLN OE1 1 1
7 18117 1 1 11 GLY C C -3.145 -20.687 11.142 1.00 . A A . 11 GLY C 1 1
7 18118 1 1 11 GLY CA C -2.058 -21.742 11.305 1.00 . A A . 11 GLY CA 1 1
7 18119 1 1 11 GLY H H -0.401 -20.928 10.265 1.00 . A A . 11 GLY H 1 1
7 18120 1 1 11 GLY HA2 H -2.505 -22.728 11.286 1.00 . A A . 11 GLY HA2 1 1
7 18121 1 1 11 GLY HA3 H -1.557 -21.592 12.249 1.00 . A A . 11 GLY HA3 1 1
7 18122 1 1 11 GLY N N -1.091 -21.625 10.217 1.00 . A A . 11 GLY N 1 1
7 18123 1 1 11 GLY O O -2.877 -19.554 10.732 1.00 . A A . 11 GLY O 1 1
7 18124 1 1 12 ARG C C -5.365 -19.006 12.347 1.00 . A A . 12 ARG C 1 1
7 18125 1 1 12 ARG CA C -5.506 -20.157 11.359 1.00 . A A . 12 ARG CA 1 1
7 18126 1 1 12 ARG CB C -6.811 -20.909 11.629 1.00 . A A . 12 ARG CB 1 1
7 18127 1 1 12 ARG CD C -8.422 -22.583 10.698 1.00 . A A . 12 ARG CD 1 1
7 18128 1 1 12 ARG CG C -7.044 -21.942 10.524 1.00 . A A . 12 ARG CG 1 1
7 18129 1 1 12 ARG CZ C -9.501 -24.076 12.280 1.00 . A A . 12 ARG CZ 1 1
7 18130 1 1 12 ARG H H -4.527 -21.982 11.789 1.00 . A A . 12 ARG H 1 1
7 18131 1 1 12 ARG HA H -5.538 -19.756 10.357 1.00 . A A . 12 ARG HA 1 1
7 18132 1 1 12 ARG HB2 H -6.746 -21.410 12.585 1.00 . A A . 12 ARG HB2 1 1
7 18133 1 1 12 ARG HB3 H -7.633 -20.209 11.645 1.00 . A A . 12 ARG HB3 1 1
7 18134 1 1 12 ARG HD2 H -9.142 -21.823 10.962 1.00 . A A . 12 ARG HD2 1 1
7 18135 1 1 12 ARG HD3 H -8.720 -23.045 9.767 1.00 . A A . 12 ARG HD3 1 1
7 18136 1 1 12 ARG HE H -7.516 -23.921 12.069 1.00 . A A . 12 ARG HE 1 1
7 18137 1 1 12 ARG HG2 H -6.991 -21.455 9.561 1.00 . A A . 12 ARG HG2 1 1
7 18138 1 1 12 ARG HG3 H -6.284 -22.707 10.581 1.00 . A A . 12 ARG HG3 1 1
7 18139 1 1 12 ARG HH11 H -10.705 -22.950 11.144 1.00 . A A . 12 ARG HH11 1 1
7 18140 1 1 12 ARG HH12 H -11.502 -24.007 12.262 1.00 . A A . 12 ARG HH12 1 1
7 18141 1 1 12 ARG HH21 H -8.553 -25.312 13.537 1.00 . A A . 12 ARG HH21 1 1
7 18142 1 1 12 ARG HH22 H -10.283 -25.345 13.616 1.00 . A A . 12 ARG HH22 1 1
7 18143 1 1 12 ARG N N -4.376 -21.068 11.467 1.00 . A A . 12 ARG N 1 1
7 18144 1 1 12 ARG NE N -8.382 -23.592 11.750 1.00 . A A . 12 ARG NE 1 1
7 18145 1 1 12 ARG NH1 N -10.659 -23.644 11.863 1.00 . A A . 12 ARG NH1 1 1
7 18146 1 1 12 ARG NH2 N -9.441 -24.981 13.218 1.00 . A A . 12 ARG NH2 1 1
7 18147 1 1 12 ARG O O -5.983 -17.956 12.179 1.00 . A A . 12 ARG O 1 1
7 18148 1 1 13 GLY C C -3.577 -16.999 13.825 1.00 . A A . 13 GLY C 1 1
7 18149 1 1 13 GLY CA C -4.347 -18.182 14.395 1.00 . A A . 13 GLY CA 1 1
7 18150 1 1 13 GLY H H -4.096 -20.071 13.474 1.00 . A A . 13 GLY H 1 1
7 18151 1 1 13 GLY HA2 H -5.306 -17.842 14.756 1.00 . A A . 13 GLY HA2 1 1
7 18152 1 1 13 GLY HA3 H -3.786 -18.603 15.216 1.00 . A A . 13 GLY HA3 1 1
7 18153 1 1 13 GLY N N -4.554 -19.208 13.382 1.00 . A A . 13 GLY N 1 1
7 18154 1 1 13 GLY O O -3.961 -15.846 14.018 1.00 . A A . 13 GLY O 1 1
7 18155 1 1 14 ALA C C -2.491 -15.422 11.541 1.00 . A A . 14 ALA C 1 1
7 18156 1 1 14 ALA CA C -1.671 -16.242 12.530 1.00 . A A . 14 ALA CA 1 1
7 18157 1 1 14 ALA CB C -0.471 -16.859 11.811 1.00 . A A . 14 ALA CB 1 1
7 18158 1 1 14 ALA H H -2.229 -18.228 12.998 1.00 . A A . 14 ALA H 1 1
7 18159 1 1 14 ALA HA H -1.313 -15.591 13.313 1.00 . A A . 14 ALA HA 1 1
7 18160 1 1 14 ALA HB1 H 0.229 -17.238 12.542 1.00 . A A . 14 ALA HB1 1 1
7 18161 1 1 14 ALA HB2 H 0.012 -16.106 11.206 1.00 . A A . 14 ALA HB2 1 1
7 18162 1 1 14 ALA HB3 H -0.806 -17.667 11.180 1.00 . A A . 14 ALA HB3 1 1
7 18163 1 1 14 ALA N N -2.488 -17.291 13.122 1.00 . A A . 14 ALA N 1 1
7 18164 1 1 14 ALA O O -2.524 -14.194 11.617 1.00 . A A . 14 ALA O 1 1
7 18165 1 1 15 TRP C C -5.004 -14.527 10.297 1.00 . A A . 15 TRP C 1 1
7 18166 1 1 15 TRP CA C -3.966 -15.419 9.617 1.00 . A A . 15 TRP CA 1 1
7 18167 1 1 15 TRP CB C -4.666 -16.443 8.715 1.00 . A A . 15 TRP CB 1 1
7 18168 1 1 15 TRP CD1 C -2.837 -17.906 7.764 1.00 . A A . 15 TRP CD1 1 1
7 18169 1 1 15 TRP CD2 C -3.550 -16.352 6.303 1.00 . A A . 15 TRP CD2 1 1
7 18170 1 1 15 TRP CE2 C -2.537 -17.091 5.648 1.00 . A A . 15 TRP CE2 1 1
7 18171 1 1 15 TRP CE3 C -4.169 -15.304 5.596 1.00 . A A . 15 TRP CE3 1 1
7 18172 1 1 15 TRP CG C -3.721 -16.890 7.645 1.00 . A A . 15 TRP CG 1 1
7 18173 1 1 15 TRP CH2 C -2.777 -15.758 3.651 1.00 . A A . 15 TRP CH2 1 1
7 18174 1 1 15 TRP CZ2 C -2.152 -16.802 4.338 1.00 . A A . 15 TRP CZ2 1 1
7 18175 1 1 15 TRP CZ3 C -3.784 -15.011 4.278 1.00 . A A . 15 TRP CZ3 1 1
7 18176 1 1 15 TRP H H -3.092 -17.089 10.599 1.00 . A A . 15 TRP H 1 1
7 18177 1 1 15 TRP HA H -3.324 -14.800 9.010 1.00 . A A . 15 TRP HA 1 1
7 18178 1 1 15 TRP HB2 H -4.971 -17.294 9.305 1.00 . A A . 15 TRP HB2 1 1
7 18179 1 1 15 TRP HB3 H -5.534 -15.990 8.260 1.00 . A A . 15 TRP HB3 1 1
7 18180 1 1 15 TRP HD1 H -2.702 -18.522 8.640 1.00 . A A . 15 TRP HD1 1 1
7 18181 1 1 15 TRP HE1 H -1.432 -18.688 6.402 1.00 . A A . 15 TRP HE1 1 1
7 18182 1 1 15 TRP HE3 H -4.945 -14.723 6.071 1.00 . A A . 15 TRP HE3 1 1
7 18183 1 1 15 TRP HH2 H -2.485 -15.527 2.637 1.00 . A A . 15 TRP HH2 1 1
7 18184 1 1 15 TRP HZ2 H -1.376 -17.380 3.859 1.00 . A A . 15 TRP HZ2 1 1
7 18185 1 1 15 TRP HZ3 H -4.266 -14.205 3.745 1.00 . A A . 15 TRP HZ3 1 1
7 18186 1 1 15 TRP N N -3.152 -16.107 10.613 1.00 . A A . 15 TRP N 1 1
7 18187 1 1 15 TRP NE1 N -2.134 -18.027 6.579 1.00 . A A . 15 TRP NE1 1 1
7 18188 1 1 15 TRP O O -5.180 -13.367 9.921 1.00 . A A . 15 TRP O 1 1
7 18189 1 1 16 LEU C C -6.057 -13.136 12.760 1.00 . A A . 16 LEU C 1 1
7 18190 1 1 16 LEU CA C -6.698 -14.309 12.022 1.00 . A A . 16 LEU CA 1 1
7 18191 1 1 16 LEU CB C -7.421 -15.215 13.024 1.00 . A A . 16 LEU CB 1 1
7 18192 1 1 16 LEU CD1 C -9.846 -14.970 12.422 1.00 . A A . 16 LEU CD1 1 1
7 18193 1 1 16 LEU CD2 C -9.162 -15.082 14.821 1.00 . A A . 16 LEU CD2 1 1
7 18194 1 1 16 LEU CG C -8.760 -14.583 13.430 1.00 . A A . 16 LEU CG 1 1
7 18195 1 1 16 LEU H H -5.502 -15.998 11.560 1.00 . A A . 16 LEU H 1 1
7 18196 1 1 16 LEU HA H -7.416 -13.926 11.314 1.00 . A A . 16 LEU HA 1 1
7 18197 1 1 16 LEU HB2 H -7.597 -16.181 12.571 1.00 . A A . 16 LEU HB2 1 1
7 18198 1 1 16 LEU HB3 H -6.803 -15.341 13.901 1.00 . A A . 16 LEU HB3 1 1
7 18199 1 1 16 LEU HD11 H -9.900 -16.046 12.344 1.00 . A A . 16 LEU HD11 1 1
7 18200 1 1 16 LEU HD12 H -9.609 -14.552 11.455 1.00 . A A . 16 LEU HD12 1 1
7 18201 1 1 16 LEU HD13 H -10.799 -14.586 12.755 1.00 . A A . 16 LEU HD13 1 1
7 18202 1 1 16 LEU HD21 H -8.989 -16.146 14.885 1.00 . A A . 16 LEU HD21 1 1
7 18203 1 1 16 LEU HD22 H -10.209 -14.877 14.990 1.00 . A A . 16 LEU HD22 1 1
7 18204 1 1 16 LEU HD23 H -8.572 -14.576 15.570 1.00 . A A . 16 LEU HD23 1 1
7 18205 1 1 16 LEU HG H -8.659 -13.506 13.451 1.00 . A A . 16 LEU HG 1 1
7 18206 1 1 16 LEU N N -5.684 -15.071 11.300 1.00 . A A . 16 LEU N 1 1
7 18207 1 1 16 LEU O O -6.676 -12.086 12.935 1.00 . A A . 16 LEU O 1 1
7 18208 1 1 17 LEU C C -3.760 -11.117 12.988 1.00 . A A . 17 LEU C 1 1
7 18209 1 1 17 LEU CA C -4.100 -12.280 13.918 1.00 . A A . 17 LEU CA 1 1
7 18210 1 1 17 LEU CB C -2.810 -12.858 14.527 1.00 . A A . 17 LEU CB 1 1
7 18211 1 1 17 LEU CD1 C -2.990 -11.397 16.572 1.00 . A A . 17 LEU CD1 1 1
7 18212 1 1 17 LEU CD2 C -4.109 -13.652 16.532 1.00 . A A . 17 LEU CD2 1 1
7 18213 1 1 17 LEU CG C -2.886 -12.844 16.062 1.00 . A A . 17 LEU CG 1 1
7 18214 1 1 17 LEU H H -4.377 -14.187 13.034 1.00 . A A . 17 LEU H 1 1
7 18215 1 1 17 LEU HA H -4.732 -11.914 14.712 1.00 . A A . 17 LEU HA 1 1
7 18216 1 1 17 LEU HB2 H -2.683 -13.876 14.188 1.00 . A A . 17 LEU HB2 1 1
7 18217 1 1 17 LEU HB3 H -1.962 -12.269 14.209 1.00 . A A . 17 LEU HB3 1 1
7 18218 1 1 17 LEU HD11 H -2.583 -10.721 15.833 1.00 . A A . 17 LEU HD11 1 1
7 18219 1 1 17 LEU HD12 H -2.433 -11.301 17.491 1.00 . A A . 17 LEU HD12 1 1
7 18220 1 1 17 LEU HD13 H -4.026 -11.147 16.752 1.00 . A A . 17 LEU HD13 1 1
7 18221 1 1 17 LEU HD21 H -4.386 -14.366 15.771 1.00 . A A . 17 LEU HD21 1 1
7 18222 1 1 17 LEU HD22 H -4.938 -12.985 16.717 1.00 . A A . 17 LEU HD22 1 1
7 18223 1 1 17 LEU HD23 H -3.861 -14.178 17.443 1.00 . A A . 17 LEU HD23 1 1
7 18224 1 1 17 LEU HG H -1.989 -13.292 16.463 1.00 . A A . 17 LEU HG 1 1
7 18225 1 1 17 LEU N N -4.815 -13.325 13.194 1.00 . A A . 17 LEU N 1 1
7 18226 1 1 17 LEU O O -3.647 -9.973 13.430 1.00 . A A . 17 LEU O 1 1
7 18227 1 1 18 MET C C -4.512 -9.529 10.436 1.00 . A A . 18 MET C 1 1
7 18228 1 1 18 MET CA C -3.279 -10.375 10.730 1.00 . A A . 18 MET CA 1 1
7 18229 1 1 18 MET CB C -2.766 -11.012 9.431 1.00 . A A . 18 MET CB 1 1
7 18230 1 1 18 MET CE C 0.928 -12.167 10.841 1.00 . A A . 18 MET CE 1 1
7 18231 1 1 18 MET CG C -1.254 -11.234 9.527 1.00 . A A . 18 MET CG 1 1
7 18232 1 1 18 MET H H -3.706 -12.337 11.400 1.00 . A A . 18 MET H 1 1
7 18233 1 1 18 MET HA H -2.507 -9.739 11.137 1.00 . A A . 18 MET HA 1 1
7 18234 1 1 18 MET HB2 H -3.259 -11.961 9.279 1.00 . A A . 18 MET HB2 1 1
7 18235 1 1 18 MET HB3 H -2.979 -10.358 8.598 1.00 . A A . 18 MET HB3 1 1
7 18236 1 1 18 MET HE1 H 1.221 -12.967 10.180 1.00 . A A . 18 MET HE1 1 1
7 18237 1 1 18 MET HE2 H 1.391 -12.313 11.808 1.00 . A A . 18 MET HE2 1 1
7 18238 1 1 18 MET HE3 H 1.245 -11.222 10.422 1.00 . A A . 18 MET HE3 1 1
7 18239 1 1 18 MET HG2 H -0.918 -11.790 8.664 1.00 . A A . 18 MET HG2 1 1
7 18240 1 1 18 MET HG3 H -0.752 -10.278 9.556 1.00 . A A . 18 MET HG3 1 1
7 18241 1 1 18 MET N N -3.602 -11.412 11.703 1.00 . A A . 18 MET N 1 1
7 18242 1 1 18 MET O O -4.408 -8.327 10.192 1.00 . A A . 18 MET O 1 1
7 18243 1 1 18 MET SD S -0.871 -12.164 11.031 1.00 . A A . 18 MET SD 1 1
7 18244 1 1 19 ALA C C -7.194 -8.423 11.283 1.00 . A A . 19 ALA C 1 1
7 18245 1 1 19 ALA CA C -6.924 -9.455 10.196 1.00 . A A . 19 ALA CA 1 1
7 18246 1 1 19 ALA CB C -8.087 -10.448 10.131 1.00 . A A . 19 ALA CB 1 1
7 18247 1 1 19 ALA H H -5.703 -11.123 10.658 1.00 . A A . 19 ALA H 1 1
7 18248 1 1 19 ALA HA H -6.845 -8.951 9.244 1.00 . A A . 19 ALA HA 1 1
7 18249 1 1 19 ALA HB1 H -7.889 -11.185 9.366 1.00 . A A . 19 ALA HB1 1 1
7 18250 1 1 19 ALA HB2 H -8.998 -9.920 9.894 1.00 . A A . 19 ALA HB2 1 1
7 18251 1 1 19 ALA HB3 H -8.194 -10.940 11.087 1.00 . A A . 19 ALA HB3 1 1
7 18252 1 1 19 ALA N N -5.679 -10.163 10.461 1.00 . A A . 19 ALA N 1 1
7 18253 1 1 19 ALA O O -7.411 -7.245 10.994 1.00 . A A . 19 ALA O 1 1
7 18254 1 1 20 PHE C C -6.479 -6.777 13.616 1.00 . A A . 20 PHE C 1 1
7 18255 1 1 20 PHE CA C -7.426 -7.971 13.660 1.00 . A A . 20 PHE CA 1 1
7 18256 1 1 20 PHE CB C -7.234 -8.724 14.980 1.00 . A A . 20 PHE CB 1 1
7 18257 1 1 20 PHE CD1 C -8.970 -7.693 16.489 1.00 . A A . 20 PHE CD1 1 1
7 18258 1 1 20 PHE CD2 C -6.636 -7.139 16.846 1.00 . A A . 20 PHE CD2 1 1
7 18259 1 1 20 PHE CE1 C -9.330 -6.865 17.559 1.00 . A A . 20 PHE CE1 1 1
7 18260 1 1 20 PHE CE2 C -6.997 -6.310 17.916 1.00 . A A . 20 PHE CE2 1 1
7 18261 1 1 20 PHE CG C -7.623 -7.830 16.132 1.00 . A A . 20 PHE CG 1 1
7 18262 1 1 20 PHE CZ C -8.343 -6.173 18.272 1.00 . A A . 20 PHE CZ 1 1
7 18263 1 1 20 PHE H H -7.000 -9.816 12.707 1.00 . A A . 20 PHE H 1 1
7 18264 1 1 20 PHE HA H -8.443 -7.614 13.609 1.00 . A A . 20 PHE HA 1 1
7 18265 1 1 20 PHE HB2 H -7.856 -9.607 14.982 1.00 . A A . 20 PHE HB2 1 1
7 18266 1 1 20 PHE HB3 H -6.199 -9.012 15.082 1.00 . A A . 20 PHE HB3 1 1
7 18267 1 1 20 PHE HD1 H -9.731 -8.226 15.939 1.00 . A A . 20 PHE HD1 1 1
7 18268 1 1 20 PHE HD2 H -5.597 -7.245 16.572 1.00 . A A . 20 PHE HD2 1 1
7 18269 1 1 20 PHE HE1 H -10.369 -6.758 17.834 1.00 . A A . 20 PHE HE1 1 1
7 18270 1 1 20 PHE HE2 H -6.235 -5.777 18.467 1.00 . A A . 20 PHE HE2 1 1
7 18271 1 1 20 PHE HZ H -8.621 -5.534 19.097 1.00 . A A . 20 PHE HZ 1 1
7 18272 1 1 20 PHE N N -7.180 -8.866 12.537 1.00 . A A . 20 PHE N 1 1
7 18273 1 1 20 PHE O O -6.914 -5.627 13.659 1.00 . A A . 20 PHE O 1 1
7 18274 1 1 21 THR C C -4.635 -4.874 12.549 1.00 . A A . 21 THR C 1 1
7 18275 1 1 21 THR CA C -4.185 -5.992 13.484 1.00 . A A . 21 THR CA 1 1
7 18276 1 1 21 THR CB C -2.842 -6.554 13.008 1.00 . A A . 21 THR CB 1 1
7 18277 1 1 21 THR CG2 C -2.208 -7.381 14.129 1.00 . A A . 21 THR CG2 1 1
7 18278 1 1 21 THR H H -4.893 -7.991 13.501 1.00 . A A . 21 THR H 1 1
7 18279 1 1 21 THR HA H -4.060 -5.587 14.477 1.00 . A A . 21 THR HA 1 1
7 18280 1 1 21 THR HB H -2.182 -5.740 12.750 1.00 . A A . 21 THR HB 1 1
7 18281 1 1 21 THR HG1 H -3.989 -7.572 11.812 1.00 . A A . 21 THR HG1 1 1
7 18282 1 1 21 THR HG21 H -1.423 -8.001 13.719 1.00 . A A . 21 THR HG21 1 1
7 18283 1 1 21 THR HG22 H -2.960 -8.007 14.586 1.00 . A A . 21 THR HG22 1 1
7 18284 1 1 21 THR HG23 H -1.790 -6.718 14.872 1.00 . A A . 21 THR HG23 1 1
7 18285 1 1 21 THR N N -5.182 -7.056 13.532 1.00 . A A . 21 THR N 1 1
7 18286 1 1 21 THR O O -4.600 -3.697 12.910 1.00 . A A . 21 THR O 1 1
7 18287 1 1 21 THR OG1 O -3.051 -7.378 11.870 1.00 . A A . 21 THR OG1 1 1
7 18288 1 1 22 ALA C C -6.668 -3.441 10.938 1.00 . A A . 22 ALA C 1 1
7 18289 1 1 22 ALA CA C -5.515 -4.264 10.370 1.00 . A A . 22 ALA CA 1 1
7 18290 1 1 22 ALA CB C -5.969 -4.967 9.090 1.00 . A A . 22 ALA CB 1 1
7 18291 1 1 22 ALA H H -5.067 -6.199 11.111 1.00 . A A . 22 ALA H 1 1
7 18292 1 1 22 ALA HA H -4.697 -3.602 10.132 1.00 . A A . 22 ALA HA 1 1
7 18293 1 1 22 ALA HB1 H -6.614 -5.794 9.343 1.00 . A A . 22 ALA HB1 1 1
7 18294 1 1 22 ALA HB2 H -5.106 -5.335 8.556 1.00 . A A . 22 ALA HB2 1 1
7 18295 1 1 22 ALA HB3 H -6.507 -4.268 8.466 1.00 . A A . 22 ALA HB3 1 1
7 18296 1 1 22 ALA N N -5.059 -5.248 11.346 1.00 . A A . 22 ALA N 1 1
7 18297 1 1 22 ALA O O -6.797 -2.251 10.645 1.00 . A A . 22 ALA O 1 1
7 18298 1 1 23 LEU C C -8.189 -2.514 13.512 1.00 . A A . 23 LEU C 1 1
7 18299 1 1 23 LEU CA C -8.643 -3.392 12.351 1.00 . A A . 23 LEU CA 1 1
7 18300 1 1 23 LEU CB C -9.671 -4.413 12.851 1.00 . A A . 23 LEU CB 1 1
7 18301 1 1 23 LEU CD1 C -12.162 -4.322 13.159 1.00 . A A . 23 LEU CD1 1 1
7 18302 1 1 23 LEU CD2 C -10.656 -3.790 15.078 1.00 . A A . 23 LEU CD2 1 1
7 18303 1 1 23 LEU CG C -10.829 -3.684 13.558 1.00 . A A . 23 LEU CG 1 1
7 18304 1 1 23 LEU H H -7.354 -5.028 11.948 1.00 . A A . 23 LEU H 1 1
7 18305 1 1 23 LEU HA H -9.108 -2.769 11.602 1.00 . A A . 23 LEU HA 1 1
7 18306 1 1 23 LEU HB2 H -10.054 -4.972 12.008 1.00 . A A . 23 LEU HB2 1 1
7 18307 1 1 23 LEU HB3 H -9.195 -5.092 13.543 1.00 . A A . 23 LEU HB3 1 1
7 18308 1 1 23 LEU HD11 H -12.945 -3.954 13.805 1.00 . A A . 23 LEU HD11 1 1
7 18309 1 1 23 LEU HD12 H -12.092 -5.395 13.253 1.00 . A A . 23 LEU HD12 1 1
7 18310 1 1 23 LEU HD13 H -12.393 -4.065 12.135 1.00 . A A . 23 LEU HD13 1 1
7 18311 1 1 23 LEU HD21 H -9.622 -3.625 15.337 1.00 . A A . 23 LEU HD21 1 1
7 18312 1 1 23 LEU HD22 H -10.957 -4.774 15.408 1.00 . A A . 23 LEU HD22 1 1
7 18313 1 1 23 LEU HD23 H -11.272 -3.046 15.562 1.00 . A A . 23 LEU HD23 1 1
7 18314 1 1 23 LEU HG H -10.833 -2.643 13.268 1.00 . A A . 23 LEU HG 1 1
7 18315 1 1 23 LEU N N -7.504 -4.080 11.750 1.00 . A A . 23 LEU N 1 1
7 18316 1 1 23 LEU O O -8.698 -1.409 13.703 1.00 . A A . 23 LEU O 1 1
7 18317 1 1 24 ALA C C -6.372 -0.834 15.024 1.00 . A A . 24 ALA C 1 1
7 18318 1 1 24 ALA CA C -6.721 -2.263 15.430 1.00 . A A . 24 ALA CA 1 1
7 18319 1 1 24 ALA CB C -5.479 -2.955 15.996 1.00 . A A . 24 ALA CB 1 1
7 18320 1 1 24 ALA H H -6.865 -3.899 14.090 1.00 . A A . 24 ALA H 1 1
7 18321 1 1 24 ALA HA H -7.481 -2.233 16.197 1.00 . A A . 24 ALA HA 1 1
7 18322 1 1 24 ALA HB1 H -5.777 -3.835 16.547 1.00 . A A . 24 ALA HB1 1 1
7 18323 1 1 24 ALA HB2 H -4.959 -2.278 16.657 1.00 . A A . 24 ALA HB2 1 1
7 18324 1 1 24 ALA HB3 H -4.825 -3.241 15.186 1.00 . A A . 24 ALA HB3 1 1
7 18325 1 1 24 ALA N N -7.231 -3.012 14.288 1.00 . A A . 24 ALA N 1 1
7 18326 1 1 24 ALA O O -6.696 0.118 15.733 1.00 . A A . 24 ALA O 1 1
7 18327 1 1 25 LEU C C -6.532 1.356 12.812 1.00 . A A . 25 LEU C 1 1
7 18328 1 1 25 LEU CA C -5.325 0.626 13.394 1.00 . A A . 25 LEU CA 1 1
7 18329 1 1 25 LEU CB C -4.236 0.493 12.323 1.00 . A A . 25 LEU CB 1 1
7 18330 1 1 25 LEU CD1 C -2.920 -0.911 13.920 1.00 . A A . 25 LEU CD1 1 1
7 18331 1 1 25 LEU CD2 C -1.806 0.084 11.918 1.00 . A A . 25 LEU CD2 1 1
7 18332 1 1 25 LEU CG C -2.874 0.305 12.993 1.00 . A A . 25 LEU CG 1 1
7 18333 1 1 25 LEU H H -5.478 -1.488 13.356 1.00 . A A . 25 LEU H 1 1
7 18334 1 1 25 LEU HA H -4.933 1.202 14.219 1.00 . A A . 25 LEU HA 1 1
7 18335 1 1 25 LEU HB2 H -4.452 -0.362 11.698 1.00 . A A . 25 LEU HB2 1 1
7 18336 1 1 25 LEU HB3 H -4.216 1.386 11.716 1.00 . A A . 25 LEU HB3 1 1
7 18337 1 1 25 LEU HD11 H -1.914 -1.198 14.189 1.00 . A A . 25 LEU HD11 1 1
7 18338 1 1 25 LEU HD12 H -3.406 -1.732 13.414 1.00 . A A . 25 LEU HD12 1 1
7 18339 1 1 25 LEU HD13 H -3.474 -0.661 14.814 1.00 . A A . 25 LEU HD13 1 1
7 18340 1 1 25 LEU HD21 H -1.973 -0.867 11.436 1.00 . A A . 25 LEU HD21 1 1
7 18341 1 1 25 LEU HD22 H -0.828 0.089 12.376 1.00 . A A . 25 LEU HD22 1 1
7 18342 1 1 25 LEU HD23 H -1.864 0.875 11.186 1.00 . A A . 25 LEU HD23 1 1
7 18343 1 1 25 LEU HG H -2.631 1.187 13.569 1.00 . A A . 25 LEU HG 1 1
7 18344 1 1 25 LEU N N -5.710 -0.693 13.881 1.00 . A A . 25 LEU N 1 1
7 18345 1 1 25 LEU O O -6.617 2.583 12.874 1.00 . A A . 25 LEU O 1 1
7 18346 1 1 26 GLU C C -9.547 1.798 12.734 1.00 . A A . 26 GLU C 1 1
7 18347 1 1 26 GLU CA C -8.661 1.184 11.655 1.00 . A A . 26 GLU CA 1 1
7 18348 1 1 26 GLU CB C -9.451 0.116 10.895 1.00 . A A . 26 GLU CB 1 1
7 18349 1 1 26 GLU CD C -11.329 -0.264 9.285 1.00 . A A . 26 GLU CD 1 1
7 18350 1 1 26 GLU CG C -10.559 0.786 10.079 1.00 . A A . 26 GLU CG 1 1
7 18351 1 1 26 GLU H H -7.343 -0.377 12.224 1.00 . A A . 26 GLU H 1 1
7 18352 1 1 26 GLU HA H -8.366 1.958 10.963 1.00 . A A . 26 GLU HA 1 1
7 18353 1 1 26 GLU HB2 H -8.786 -0.419 10.232 1.00 . A A . 26 GLU HB2 1 1
7 18354 1 1 26 GLU HB3 H -9.891 -0.573 11.599 1.00 . A A . 26 GLU HB3 1 1
7 18355 1 1 26 GLU HG2 H -11.237 1.297 10.748 1.00 . A A . 26 GLU HG2 1 1
7 18356 1 1 26 GLU HG3 H -10.121 1.499 9.398 1.00 . A A . 26 GLU HG3 1 1
7 18357 1 1 26 GLU N N -7.464 0.596 12.245 1.00 . A A . 26 GLU N 1 1
7 18358 1 1 26 GLU O O -9.975 2.946 12.620 1.00 . A A . 26 GLU O 1 1
7 18359 1 1 26 GLU OE1 O -12.040 -1.042 9.900 1.00 . A A . 26 GLU OE1 1 1
7 18360 1 1 26 GLU OE2 O -11.197 -0.276 8.072 1.00 . A A . 26 GLU OE2 1 1
7 18361 1 1 27 LEU C C -9.995 2.676 15.587 1.00 . A A . 27 LEU C 1 1
7 18362 1 1 27 LEU CA C -10.658 1.501 14.874 1.00 . A A . 27 LEU CA 1 1
7 18363 1 1 27 LEU CB C -10.906 0.362 15.871 1.00 . A A . 27 LEU CB 1 1
7 18364 1 1 27 LEU CD1 C -12.468 -0.550 17.596 1.00 . A A . 27 LEU CD1 1 1
7 18365 1 1 27 LEU CD2 C -12.267 1.921 17.280 1.00 . A A . 27 LEU CD2 1 1
7 18366 1 1 27 LEU CG C -12.255 0.564 16.569 1.00 . A A . 27 LEU CG 1 1
7 18367 1 1 27 LEU H H -9.451 0.117 13.816 1.00 . A A . 27 LEU H 1 1
7 18368 1 1 27 LEU HA H -11.606 1.826 14.470 1.00 . A A . 27 LEU HA 1 1
7 18369 1 1 27 LEU HB2 H -10.915 -0.581 15.342 1.00 . A A . 27 LEU HB2 1 1
7 18370 1 1 27 LEU HB3 H -10.119 0.351 16.610 1.00 . A A . 27 LEU HB3 1 1
7 18371 1 1 27 LEU HD11 H -11.588 -0.643 18.215 1.00 . A A . 27 LEU HD11 1 1
7 18372 1 1 27 LEU HD12 H -12.647 -1.483 17.082 1.00 . A A . 27 LEU HD12 1 1
7 18373 1 1 27 LEU HD13 H -13.321 -0.311 18.215 1.00 . A A . 27 LEU HD13 1 1
7 18374 1 1 27 LEU HD21 H -12.444 2.703 16.557 1.00 . A A . 27 LEU HD21 1 1
7 18375 1 1 27 LEU HD22 H -11.314 2.085 17.762 1.00 . A A . 27 LEU HD22 1 1
7 18376 1 1 27 LEU HD23 H -13.053 1.933 18.022 1.00 . A A . 27 LEU HD23 1 1
7 18377 1 1 27 LEU HG H -13.047 0.532 15.835 1.00 . A A . 27 LEU HG 1 1
7 18378 1 1 27 LEU N N -9.819 1.025 13.780 1.00 . A A . 27 LEU N 1 1
7 18379 1 1 27 LEU O O -10.566 3.762 15.680 1.00 . A A . 27 LEU O 1 1
7 18380 1 1 28 THR C C -8.128 4.817 16.031 1.00 . A A . 28 THR C 1 1
7 18381 1 1 28 THR CA C -8.054 3.497 16.793 1.00 . A A . 28 THR CA 1 1
7 18382 1 1 28 THR CB C -6.589 3.086 16.964 1.00 . A A . 28 THR CB 1 1
7 18383 1 1 28 THR CG2 C -6.483 1.996 18.032 1.00 . A A . 28 THR CG2 1 1
7 18384 1 1 28 THR H H -8.379 1.564 15.985 1.00 . A A . 28 THR H 1 1
7 18385 1 1 28 THR HA H -8.492 3.633 17.770 1.00 . A A . 28 THR HA 1 1
7 18386 1 1 28 THR HB H -6.008 3.943 17.272 1.00 . A A . 28 THR HB 1 1
7 18387 1 1 28 THR HG1 H -6.700 1.927 15.406 1.00 . A A . 28 THR HG1 1 1
7 18388 1 1 28 THR HG21 H -6.634 2.433 19.008 1.00 . A A . 28 THR HG21 1 1
7 18389 1 1 28 THR HG22 H -5.504 1.542 17.987 1.00 . A A . 28 THR HG22 1 1
7 18390 1 1 28 THR HG23 H -7.238 1.245 17.854 1.00 . A A . 28 THR HG23 1 1
7 18391 1 1 28 THR N N -8.786 2.450 16.089 1.00 . A A . 28 THR N 1 1
7 18392 1 1 28 THR O O -8.172 5.889 16.633 1.00 . A A . 28 THR O 1 1
7 18393 1 1 28 THR OG1 O -6.089 2.595 15.729 1.00 . A A . 28 THR OG1 1 1
7 18394 1 1 29 ALA C C -9.636 6.411 13.717 1.00 . A A . 29 ALA C 1 1
7 18395 1 1 29 ALA CA C -8.197 5.929 13.873 1.00 . A A . 29 ALA CA 1 1
7 18396 1 1 29 ALA CB C -7.605 5.637 12.492 1.00 . A A . 29 ALA CB 1 1
7 18397 1 1 29 ALA H H -8.094 3.851 14.278 1.00 . A A . 29 ALA H 1 1
7 18398 1 1 29 ALA HA H -7.616 6.711 14.340 1.00 . A A . 29 ALA HA 1 1
7 18399 1 1 29 ALA HB1 H -8.152 4.828 12.030 1.00 . A A . 29 ALA HB1 1 1
7 18400 1 1 29 ALA HB2 H -6.567 5.356 12.598 1.00 . A A . 29 ALA HB2 1 1
7 18401 1 1 29 ALA HB3 H -7.678 6.520 11.875 1.00 . A A . 29 ALA HB3 1 1
7 18402 1 1 29 ALA N N -8.135 4.732 14.705 1.00 . A A . 29 ALA N 1 1
7 18403 1 1 29 ALA O O -9.920 7.601 13.856 1.00 . A A . 29 ALA O 1 1
7 18404 1 1 30 LEU C C -12.444 6.671 14.419 1.00 . A A . 30 LEU C 1 1
7 18405 1 1 30 LEU CA C -11.948 5.829 13.246 1.00 . A A . 30 LEU CA 1 1
7 18406 1 1 30 LEU CB C -12.791 4.547 13.126 1.00 . A A . 30 LEU CB 1 1
7 18407 1 1 30 LEU CD1 C -14.497 5.749 11.719 1.00 . A A . 30 LEU CD1 1 1
7 18408 1 1 30 LEU CD2 C -12.575 4.554 10.618 1.00 . A A . 30 LEU CD2 1 1
7 18409 1 1 30 LEU CG C -13.563 4.532 11.797 1.00 . A A . 30 LEU CG 1 1
7 18410 1 1 30 LEU H H -10.260 4.550 13.321 1.00 . A A . 30 LEU H 1 1
7 18411 1 1 30 LEU HA H -12.049 6.405 12.341 1.00 . A A . 30 LEU HA 1 1
7 18412 1 1 30 LEU HB2 H -12.138 3.688 13.167 1.00 . A A . 30 LEU HB2 1 1
7 18413 1 1 30 LEU HB3 H -13.494 4.497 13.945 1.00 . A A . 30 LEU HB3 1 1
7 18414 1 1 30 LEU HD11 H -14.761 6.069 12.718 1.00 . A A . 30 LEU HD11 1 1
7 18415 1 1 30 LEU HD12 H -15.394 5.478 11.183 1.00 . A A . 30 LEU HD12 1 1
7 18416 1 1 30 LEU HD13 H -14.002 6.558 11.202 1.00 . A A . 30 LEU HD13 1 1
7 18417 1 1 30 LEU HD21 H -12.956 3.933 9.821 1.00 . A A . 30 LEU HD21 1 1
7 18418 1 1 30 LEU HD22 H -11.616 4.174 10.940 1.00 . A A . 30 LEU HD22 1 1
7 18419 1 1 30 LEU HD23 H -12.457 5.566 10.258 1.00 . A A . 30 LEU HD23 1 1
7 18420 1 1 30 LEU HG H -14.157 3.630 11.746 1.00 . A A . 30 LEU HG 1 1
7 18421 1 1 30 LEU N N -10.541 5.483 13.423 1.00 . A A . 30 LEU N 1 1
7 18422 1 1 30 LEU O O -13.495 7.307 14.336 1.00 . A A . 30 LEU O 1 1
7 18423 1 1 31 TRP C C -11.394 8.806 16.685 1.00 . A A . 31 TRP C 1 1
7 18424 1 1 31 TRP CA C -12.061 7.433 16.698 1.00 . A A . 31 TRP CA 1 1
7 18425 1 1 31 TRP CB C -11.644 6.667 17.958 1.00 . A A . 31 TRP CB 1 1
7 18426 1 1 31 TRP CD1 C -12.888 7.981 19.726 1.00 . A A . 31 TRP CD1 1 1
7 18427 1 1 31 TRP CD2 C -10.655 8.155 19.930 1.00 . A A . 31 TRP CD2 1 1
7 18428 1 1 31 TRP CE2 C -11.220 8.929 20.971 1.00 . A A . 31 TRP CE2 1 1
7 18429 1 1 31 TRP CE3 C -9.253 8.096 19.834 1.00 . A A . 31 TRP CE3 1 1
7 18430 1 1 31 TRP CG C -11.736 7.563 19.153 1.00 . A A . 31 TRP CG 1 1
7 18431 1 1 31 TRP CH2 C -9.030 9.551 21.773 1.00 . A A . 31 TRP CH2 1 1
7 18432 1 1 31 TRP CZ2 C -10.422 9.621 21.885 1.00 . A A . 31 TRP CZ2 1 1
7 18433 1 1 31 TRP CZ3 C -8.447 8.790 20.751 1.00 . A A . 31 TRP CZ3 1 1
7 18434 1 1 31 TRP H H -10.861 6.140 15.524 1.00 . A A . 31 TRP H 1 1
7 18435 1 1 31 TRP HA H -13.133 7.564 16.710 1.00 . A A . 31 TRP HA 1 1
7 18436 1 1 31 TRP HB2 H -12.298 5.819 18.095 1.00 . A A . 31 TRP HB2 1 1
7 18437 1 1 31 TRP HB3 H -10.627 6.321 17.847 1.00 . A A . 31 TRP HB3 1 1
7 18438 1 1 31 TRP HD1 H -13.884 7.723 19.395 1.00 . A A . 31 TRP HD1 1 1
7 18439 1 1 31 TRP HE1 H -13.240 9.224 21.390 1.00 . A A . 31 TRP HE1 1 1
7 18440 1 1 31 TRP HE3 H -8.793 7.513 19.050 1.00 . A A . 31 TRP HE3 1 1
7 18441 1 1 31 TRP HH2 H -8.405 10.083 22.475 1.00 . A A . 31 TRP HH2 1 1
7 18442 1 1 31 TRP HZ2 H -10.877 10.205 22.670 1.00 . A A . 31 TRP HZ2 1 1
7 18443 1 1 31 TRP HZ3 H -7.372 8.739 20.668 1.00 . A A . 31 TRP HZ3 1 1
7 18444 1 1 31 TRP N N -11.685 6.669 15.512 1.00 . A A . 31 TRP N 1 1
7 18445 1 1 31 TRP NE1 N -12.584 8.791 20.804 1.00 . A A . 31 TRP NE1 1 1
7 18446 1 1 31 TRP O O -11.899 9.756 17.282 1.00 . A A . 31 TRP O 1 1
7 18447 1 1 32 PHE C C -10.295 11.169 15.066 1.00 . A A . 32 PHE C 1 1
7 18448 1 1 32 PHE CA C -9.532 10.164 15.928 1.00 . A A . 32 PHE CA 1 1
7 18449 1 1 32 PHE CB C -8.132 9.928 15.344 1.00 . A A . 32 PHE CB 1 1
7 18450 1 1 32 PHE CD1 C -6.919 11.997 16.125 1.00 . A A . 32 PHE CD1 1 1
7 18451 1 1 32 PHE CD2 C -6.313 9.857 17.092 1.00 . A A . 32 PHE CD2 1 1
7 18452 1 1 32 PHE CE1 C -5.961 12.630 16.926 1.00 . A A . 32 PHE CE1 1 1
7 18453 1 1 32 PHE CE2 C -5.355 10.490 17.892 1.00 . A A . 32 PHE CE2 1 1
7 18454 1 1 32 PHE CG C -7.095 10.611 16.207 1.00 . A A . 32 PHE CG 1 1
7 18455 1 1 32 PHE CZ C -5.179 11.876 17.810 1.00 . A A . 32 PHE CZ 1 1
7 18456 1 1 32 PHE H H -9.898 8.111 15.550 1.00 . A A . 32 PHE H 1 1
7 18457 1 1 32 PHE HA H -9.435 10.568 16.926 1.00 . A A . 32 PHE HA 1 1
7 18458 1 1 32 PHE HB2 H -7.931 8.867 15.316 1.00 . A A . 32 PHE HB2 1 1
7 18459 1 1 32 PHE HB3 H -8.082 10.328 14.342 1.00 . A A . 32 PHE HB3 1 1
7 18460 1 1 32 PHE HD1 H -7.522 12.579 15.444 1.00 . A A . 32 PHE HD1 1 1
7 18461 1 1 32 PHE HD2 H -6.449 8.788 17.155 1.00 . A A . 32 PHE HD2 1 1
7 18462 1 1 32 PHE HE1 H -5.825 13.699 16.863 1.00 . A A . 32 PHE HE1 1 1
7 18463 1 1 32 PHE HE2 H -4.752 9.908 18.575 1.00 . A A . 32 PHE HE2 1 1
7 18464 1 1 32 PHE HZ H -4.440 12.365 18.428 1.00 . A A . 32 PHE HZ 1 1
7 18465 1 1 32 PHE N N -10.257 8.902 16.004 1.00 . A A . 32 PHE N 1 1
7 18466 1 1 32 PHE O O -10.408 12.341 15.418 1.00 . A A . 32 PHE O 1 1
7 18467 1 1 33 GLN C C -12.941 11.891 13.620 1.00 . A A . 33 GLN C 1 1
7 18468 1 1 33 GLN CA C -11.567 11.571 13.038 1.00 . A A . 33 GLN CA 1 1
7 18469 1 1 33 GLN CB C -11.731 10.892 11.674 1.00 . A A . 33 GLN CB 1 1
7 18470 1 1 33 GLN CD C -12.567 11.299 9.349 1.00 . A A . 33 GLN CD 1 1
7 18471 1 1 33 GLN CG C -12.716 11.691 10.815 1.00 . A A . 33 GLN CG 1 1
7 18472 1 1 33 GLN H H -10.698 9.755 13.707 1.00 . A A . 33 GLN H 1 1
7 18473 1 1 33 GLN HA H -11.019 12.490 12.904 1.00 . A A . 33 GLN HA 1 1
7 18474 1 1 33 GLN HB2 H -10.773 10.847 11.178 1.00 . A A . 33 GLN HB2 1 1
7 18475 1 1 33 GLN HB3 H -12.111 9.891 11.814 1.00 . A A . 33 GLN HB3 1 1
7 18476 1 1 33 GLN HE21 H -14.508 11.448 8.961 1.00 . A A . 33 GLN HE21 1 1
7 18477 1 1 33 GLN HE22 H -13.539 10.989 7.645 1.00 . A A . 33 GLN HE22 1 1
7 18478 1 1 33 GLN HG2 H -13.725 11.484 11.140 1.00 . A A . 33 GLN HG2 1 1
7 18479 1 1 33 GLN HG3 H -12.514 12.746 10.925 1.00 . A A . 33 GLN HG3 1 1
7 18480 1 1 33 GLN N N -10.818 10.700 13.938 1.00 . A A . 33 GLN N 1 1
7 18481 1 1 33 GLN NE2 N -13.626 11.241 8.589 1.00 . A A . 33 GLN NE2 1 1
7 18482 1 1 33 GLN O O -13.358 13.049 13.654 1.00 . A A . 33 GLN O 1 1
7 18483 1 1 33 GLN OE1 O -11.457 11.040 8.885 1.00 . A A . 33 GLN OE1 1 1
7 18484 1 1 34 HIS C C -14.952 12.136 15.708 1.00 . A A . 34 HIS C 1 1
7 18485 1 1 34 HIS CA C -14.965 11.033 14.653 1.00 . A A . 34 HIS CA 1 1
7 18486 1 1 34 HIS CB C -15.434 9.722 15.287 1.00 . A A . 34 HIS CB 1 1
7 18487 1 1 34 HIS CD2 C -17.988 10.046 14.752 1.00 . A A . 34 HIS CD2 1 1
7 18488 1 1 34 HIS CE1 C -18.771 9.719 16.746 1.00 . A A . 34 HIS CE1 1 1
7 18489 1 1 34 HIS CG C -16.911 9.796 15.566 1.00 . A A . 34 HIS CG 1 1
7 18490 1 1 34 HIS H H -13.251 9.957 14.018 1.00 . A A . 34 HIS H 1 1
7 18491 1 1 34 HIS HA H -15.654 11.307 13.868 1.00 . A A . 34 HIS HA 1 1
7 18492 1 1 34 HIS HB2 H -15.237 8.904 14.610 1.00 . A A . 34 HIS HB2 1 1
7 18493 1 1 34 HIS HB3 H -14.903 9.559 16.213 1.00 . A A . 34 HIS HB3 1 1
7 18494 1 1 34 HIS HD1 H -16.923 9.388 17.644 1.00 . A A . 34 HIS HD1 1 1
7 18495 1 1 34 HIS HD2 H -17.933 10.250 13.692 1.00 . A A . 34 HIS HD2 1 1
7 18496 1 1 34 HIS HE1 H -19.446 9.610 17.581 1.00 . A A . 34 HIS HE1 1 1
7 18497 1 1 34 HIS HE2 H -20.078 10.136 15.178 1.00 . A A . 34 HIS HE2 1 1
7 18498 1 1 34 HIS N N -13.637 10.856 14.075 1.00 . A A . 34 HIS N 1 1
7 18499 1 1 34 HIS ND1 N -17.435 9.591 16.833 1.00 . A A . 34 HIS ND1 1 1
7 18500 1 1 34 HIS NE2 N -19.161 9.997 15.498 1.00 . A A . 34 HIS NE2 1 1
7 18501 1 1 34 HIS O O -15.964 12.798 15.938 1.00 . A A . 34 HIS O 1 1
7 18502 1 1 35 VAL C C -12.970 14.588 16.825 1.00 . A A . 35 VAL C 1 1
7 18503 1 1 35 VAL CA C -13.670 13.351 17.380 1.00 . A A . 35 VAL CA 1 1
7 18504 1 1 35 VAL CB C -12.872 12.802 18.563 1.00 . A A . 35 VAL CB 1 1
7 18505 1 1 35 VAL CG1 C -12.682 13.903 19.607 1.00 . A A . 35 VAL CG1 1 1
7 18506 1 1 35 VAL CG2 C -13.632 11.632 19.191 1.00 . A A . 35 VAL CG2 1 1
7 18507 1 1 35 VAL H H -13.029 11.766 16.125 1.00 . A A . 35 VAL H 1 1
7 18508 1 1 35 VAL HA H -14.654 13.634 17.727 1.00 . A A . 35 VAL HA 1 1
7 18509 1 1 35 VAL HB H -11.905 12.463 18.219 1.00 . A A . 35 VAL HB 1 1
7 18510 1 1 35 VAL HG11 H -12.360 13.465 20.540 1.00 . A A . 35 VAL HG11 1 1
7 18511 1 1 35 VAL HG12 H -13.619 14.422 19.758 1.00 . A A . 35 VAL HG12 1 1
7 18512 1 1 35 VAL HG13 H -11.936 14.603 19.262 1.00 . A A . 35 VAL HG13 1 1
7 18513 1 1 35 VAL HG21 H -13.041 11.203 19.986 1.00 . A A . 35 VAL HG21 1 1
7 18514 1 1 35 VAL HG22 H -13.824 10.881 18.438 1.00 . A A . 35 VAL HG22 1 1
7 18515 1 1 35 VAL HG23 H -14.571 11.986 19.592 1.00 . A A . 35 VAL HG23 1 1
7 18516 1 1 35 VAL N N -13.802 12.326 16.348 1.00 . A A . 35 VAL N 1 1
7 18517 1 1 35 VAL O O -13.401 15.716 17.062 1.00 . A A . 35 VAL O 1 1
7 18518 1 1 36 MET C C -11.834 16.001 14.257 1.00 . A A . 36 MET C 1 1
7 18519 1 1 36 MET CA C -11.133 15.475 15.507 1.00 . A A . 36 MET CA 1 1
7 18520 1 1 36 MET CB C -9.714 15.016 15.154 1.00 . A A . 36 MET CB 1 1
7 18521 1 1 36 MET CE C -6.697 17.442 16.351 1.00 . A A . 36 MET CE 1 1
7 18522 1 1 36 MET CG C -8.774 16.224 15.095 1.00 . A A . 36 MET CG 1 1
7 18523 1 1 36 MET H H -11.588 13.448 15.932 1.00 . A A . 36 MET H 1 1
7 18524 1 1 36 MET HA H -11.071 16.272 16.233 1.00 . A A . 36 MET HA 1 1
7 18525 1 1 36 MET HB2 H -9.363 14.327 15.909 1.00 . A A . 36 MET HB2 1 1
7 18526 1 1 36 MET HB3 H -9.722 14.521 14.194 1.00 . A A . 36 MET HB3 1 1
7 18527 1 1 36 MET HE1 H -6.781 17.959 15.409 1.00 . A A . 36 MET HE1 1 1
7 18528 1 1 36 MET HE2 H -5.946 16.668 16.269 1.00 . A A . 36 MET HE2 1 1
7 18529 1 1 36 MET HE3 H -6.415 18.145 17.122 1.00 . A A . 36 MET HE3 1 1
7 18530 1 1 36 MET HG2 H -7.893 15.967 14.524 1.00 . A A . 36 MET HG2 1 1
7 18531 1 1 36 MET HG3 H -9.279 17.052 14.622 1.00 . A A . 36 MET HG3 1 1
7 18532 1 1 36 MET N N -11.885 14.369 16.087 1.00 . A A . 36 MET N 1 1
7 18533 1 1 36 MET O O -11.341 16.913 13.593 1.00 . A A . 36 MET O 1 1
7 18534 1 1 36 MET SD S -8.288 16.691 16.774 1.00 . A A . 36 MET SD 1 1
7 18535 1 1 37 LEU C C -12.817 16.051 11.579 1.00 . A A . 37 LEU C 1 1
7 18536 1 1 37 LEU CA C -13.747 15.839 12.769 1.00 . A A . 37 LEU CA 1 1
7 18537 1 1 37 LEU CB C -14.499 17.137 13.070 1.00 . A A . 37 LEU CB 1 1
7 18538 1 1 37 LEU CD1 C -15.990 18.300 14.703 1.00 . A A . 37 LEU CD1 1 1
7 18539 1 1 37 LEU CD2 C -16.057 15.809 14.506 1.00 . A A . 37 LEU CD2 1 1
7 18540 1 1 37 LEU CG C -15.153 17.044 14.451 1.00 . A A . 37 LEU CG 1 1
7 18541 1 1 37 LEU H H -13.331 14.697 14.506 1.00 . A A . 37 LEU H 1 1
7 18542 1 1 37 LEU HA H -14.462 15.069 12.523 1.00 . A A . 37 LEU HA 1 1
7 18543 1 1 37 LEU HB2 H -13.806 17.965 13.054 1.00 . A A . 37 LEU HB2 1 1
7 18544 1 1 37 LEU HB3 H -15.262 17.291 12.322 1.00 . A A . 37 LEU HB3 1 1
7 18545 1 1 37 LEU HD11 H -16.832 18.312 14.026 1.00 . A A . 37 LEU HD11 1 1
7 18546 1 1 37 LEU HD12 H -15.382 19.177 14.537 1.00 . A A . 37 LEU HD12 1 1
7 18547 1 1 37 LEU HD13 H -16.346 18.297 15.722 1.00 . A A . 37 LEU HD13 1 1
7 18548 1 1 37 LEU HD21 H -16.741 15.900 15.339 1.00 . A A . 37 LEU HD21 1 1
7 18549 1 1 37 LEU HD22 H -15.451 14.925 14.634 1.00 . A A . 37 LEU HD22 1 1
7 18550 1 1 37 LEU HD23 H -16.620 15.732 13.587 1.00 . A A . 37 LEU HD23 1 1
7 18551 1 1 37 LEU HG H -14.386 16.965 15.207 1.00 . A A . 37 LEU HG 1 1
7 18552 1 1 37 LEU N N -12.987 15.420 13.941 1.00 . A A . 37 LEU N 1 1
7 18553 1 1 37 LEU O O -12.944 17.031 10.846 1.00 . A A . 37 LEU O 1 1
7 18554 1 1 38 LEU C C -11.667 15.138 8.953 1.00 . A A . 38 LEU C 1 1
7 18555 1 1 38 LEU CA C -10.935 15.218 10.290 1.00 . A A . 38 LEU CA 1 1
7 18556 1 1 38 LEU CB C -9.909 14.081 10.390 1.00 . A A . 38 LEU CB 1 1
7 18557 1 1 38 LEU CD1 C -7.408 13.930 10.219 1.00 . A A . 38 LEU CD1 1 1
7 18558 1 1 38 LEU CD2 C -8.805 13.615 8.177 1.00 . A A . 38 LEU CD2 1 1
7 18559 1 1 38 LEU CG C -8.685 14.378 9.502 1.00 . A A . 38 LEU CG 1 1
7 18560 1 1 38 LEU H H -11.828 14.363 12.010 1.00 . A A . 38 LEU H 1 1
7 18561 1 1 38 LEU HA H -10.420 16.163 10.352 1.00 . A A . 38 LEU HA 1 1
7 18562 1 1 38 LEU HB2 H -9.592 13.983 11.420 1.00 . A A . 38 LEU HB2 1 1
7 18563 1 1 38 LEU HB3 H -10.368 13.157 10.072 1.00 . A A . 38 LEU HB3 1 1
7 18564 1 1 38 LEU HD11 H -7.180 14.622 11.015 1.00 . A A . 38 LEU HD11 1 1
7 18565 1 1 38 LEU HD12 H -6.589 13.908 9.515 1.00 . A A . 38 LEU HD12 1 1
7 18566 1 1 38 LEU HD13 H -7.555 12.943 10.632 1.00 . A A . 38 LEU HD13 1 1
7 18567 1 1 38 LEU HD21 H -8.898 12.559 8.378 1.00 . A A . 38 LEU HD21 1 1
7 18568 1 1 38 LEU HD22 H -7.923 13.792 7.580 1.00 . A A . 38 LEU HD22 1 1
7 18569 1 1 38 LEU HD23 H -9.676 13.958 7.642 1.00 . A A . 38 LEU HD23 1 1
7 18570 1 1 38 LEU HG H -8.625 15.439 9.303 1.00 . A A . 38 LEU HG 1 1
7 18571 1 1 38 LEU N N -11.882 15.124 11.394 1.00 . A A . 38 LEU N 1 1
7 18572 1 1 38 LEU O O -12.713 14.497 8.847 1.00 . A A . 38 LEU O 1 1
7 18573 1 1 39 LYS C C -10.813 15.104 5.594 1.00 . A A . 39 LYS C 1 1
7 18574 1 1 39 LYS CA C -11.723 15.801 6.607 1.00 . A A . 39 LYS CA 1 1
7 18575 1 1 39 LYS CB C -11.970 17.243 6.155 1.00 . A A . 39 LYS CB 1 1
7 18576 1 1 39 LYS CD C -12.907 19.459 6.835 1.00 . A A . 39 LYS CD 1 1
7 18577 1 1 39 LYS CE C -13.147 20.370 8.040 1.00 . A A . 39 LYS CE 1 1
7 18578 1 1 39 LYS CG C -12.549 18.052 7.320 1.00 . A A . 39 LYS CG 1 1
7 18579 1 1 39 LYS H H -10.283 16.296 8.085 1.00 . A A . 39 LYS H 1 1
7 18580 1 1 39 LYS HA H -12.670 15.286 6.647 1.00 . A A . 39 LYS HA 1 1
7 18581 1 1 39 LYS HB2 H -11.037 17.686 5.839 1.00 . A A . 39 LYS HB2 1 1
7 18582 1 1 39 LYS HB3 H -12.669 17.249 5.333 1.00 . A A . 39 LYS HB3 1 1
7 18583 1 1 39 LYS HD2 H -12.094 19.853 6.242 1.00 . A A . 39 LYS HD2 1 1
7 18584 1 1 39 LYS HD3 H -13.804 19.416 6.236 1.00 . A A . 39 LYS HD3 1 1
7 18585 1 1 39 LYS HE2 H -13.508 21.329 7.701 1.00 . A A . 39 LYS HE2 1 1
7 18586 1 1 39 LYS HE3 H -13.881 19.920 8.693 1.00 . A A . 39 LYS HE3 1 1
7 18587 1 1 39 LYS HG2 H -13.437 17.562 7.691 1.00 . A A . 39 LYS HG2 1 1
7 18588 1 1 39 LYS HG3 H -11.817 18.121 8.109 1.00 . A A . 39 LYS HG3 1 1
7 18589 1 1 39 LYS HZ1 H -11.067 20.397 8.141 1.00 . A A . 39 LYS HZ1 1 1
7 18590 1 1 39 LYS HZ2 H -11.824 19.880 9.572 1.00 . A A . 39 LYS HZ2 1 1
7 18591 1 1 39 LYS HZ3 H -11.825 21.526 9.160 1.00 . A A . 39 LYS HZ3 1 1
7 18592 1 1 39 LYS N N -11.114 15.798 7.937 1.00 . A A . 39 LYS N 1 1
7 18593 1 1 39 LYS NZ N -11.869 20.557 8.784 1.00 . A A . 39 LYS NZ 1 1
7 18594 1 1 39 LYS O O -9.991 15.748 4.944 1.00 . A A . 39 LYS O 1 1
7 18595 1 1 40 PRO C C -10.136 13.615 3.084 1.00 . A A . 40 PRO C 1 1
7 18596 1 1 40 PRO CA C -10.110 13.019 4.491 1.00 . A A . 40 PRO CA 1 1
7 18597 1 1 40 PRO CB C -10.748 11.625 4.510 1.00 . A A . 40 PRO CB 1 1
7 18598 1 1 40 PRO CD C -11.893 12.952 6.179 1.00 . A A . 40 PRO CD 1 1
7 18599 1 1 40 PRO CG C -11.453 11.531 5.823 1.00 . A A . 40 PRO CG 1 1
7 18600 1 1 40 PRO HA H -9.094 12.955 4.848 1.00 . A A . 40 PRO HA 1 1
7 18601 1 1 40 PRO HB2 H -11.453 11.523 3.695 1.00 . A A . 40 PRO HB2 1 1
7 18602 1 1 40 PRO HB3 H -9.987 10.861 4.444 1.00 . A A . 40 PRO HB3 1 1
7 18603 1 1 40 PRO HD2 H -12.905 13.129 5.841 1.00 . A A . 40 PRO HD2 1 1
7 18604 1 1 40 PRO HD3 H -11.809 13.121 7.240 1.00 . A A . 40 PRO HD3 1 1
7 18605 1 1 40 PRO HG2 H -12.315 10.882 5.737 1.00 . A A . 40 PRO HG2 1 1
7 18606 1 1 40 PRO HG3 H -10.781 11.159 6.582 1.00 . A A . 40 PRO HG3 1 1
7 18607 1 1 40 PRO N N -10.943 13.808 5.449 1.00 . A A . 40 PRO N 1 1
7 18608 1 1 40 PRO O O -10.864 14.571 2.819 1.00 . A A . 40 PRO O 1 1
7 18609 1 1 41 CYS C C -9.396 12.352 -0.167 1.00 . A A . 41 CYS C 1 1
7 18610 1 1 41 CYS CA C -9.275 13.520 0.807 1.00 . A A . 41 CYS CA 1 1
7 18611 1 1 41 CYS CB C -7.953 14.263 0.569 1.00 . A A . 41 CYS CB 1 1
7 18612 1 1 41 CYS H H -8.780 12.281 2.456 1.00 . A A . 41 CYS H 1 1
7 18613 1 1 41 CYS HA H -10.096 14.201 0.634 1.00 . A A . 41 CYS HA 1 1
7 18614 1 1 41 CYS HB2 H -7.476 14.456 1.519 1.00 . A A . 41 CYS HB2 1 1
7 18615 1 1 41 CYS HB3 H -7.299 13.659 -0.043 1.00 . A A . 41 CYS HB3 1 1
7 18616 1 1 41 CYS N N -9.337 13.041 2.187 1.00 . A A . 41 CYS N 1 1
7 18617 1 1 41 CYS O O -9.658 11.219 0.236 1.00 . A A . 41 CYS O 1 1
7 18618 1 1 41 CYS SG S -8.280 15.837 -0.269 1.00 . A A . 41 CYS SG 1 1
7 18619 1 1 42 VAL C C -8.198 10.559 -2.281 1.00 . A A . 42 VAL C 1 1
7 18620 1 1 42 VAL CA C -9.292 11.603 -2.474 1.00 . A A . 42 VAL CA 1 1
7 18621 1 1 42 VAL CB C -9.160 12.230 -3.863 1.00 . A A . 42 VAL CB 1 1
7 18622 1 1 42 VAL CG1 C -10.154 13.384 -4.000 1.00 . A A . 42 VAL CG1 1 1
7 18623 1 1 42 VAL CG2 C -7.736 12.759 -4.054 1.00 . A A . 42 VAL CG2 1 1
7 18624 1 1 42 VAL H H -8.996 13.558 -1.712 1.00 . A A . 42 VAL H 1 1
7 18625 1 1 42 VAL HA H -10.254 11.120 -2.399 1.00 . A A . 42 VAL HA 1 1
7 18626 1 1 42 VAL HB H -9.372 11.484 -4.615 1.00 . A A . 42 VAL HB 1 1
7 18627 1 1 42 VAL HG11 H -9.817 14.223 -3.409 1.00 . A A . 42 VAL HG11 1 1
7 18628 1 1 42 VAL HG12 H -11.126 13.066 -3.652 1.00 . A A . 42 VAL HG12 1 1
7 18629 1 1 42 VAL HG13 H -10.223 13.679 -5.037 1.00 . A A . 42 VAL HG13 1 1
7 18630 1 1 42 VAL HG21 H -7.715 13.445 -4.889 1.00 . A A . 42 VAL HG21 1 1
7 18631 1 1 42 VAL HG22 H -7.068 11.934 -4.250 1.00 . A A . 42 VAL HG22 1 1
7 18632 1 1 42 VAL HG23 H -7.419 13.274 -3.158 1.00 . A A . 42 VAL HG23 1 1
7 18633 1 1 42 VAL N N -9.201 12.637 -1.450 1.00 . A A . 42 VAL N 1 1
7 18634 1 1 42 VAL O O -8.440 9.359 -2.409 1.00 . A A . 42 VAL O 1 1
7 18635 1 1 43 LEU C C -6.051 9.238 -0.577 1.00 . A A . 43 LEU C 1 1
7 18636 1 1 43 LEU CA C -5.854 10.132 -1.799 1.00 . A A . 43 LEU CA 1 1
7 18637 1 1 43 LEU CB C -4.566 10.952 -1.640 1.00 . A A . 43 LEU CB 1 1
7 18638 1 1 43 LEU CD1 C -3.149 12.562 -2.938 1.00 . A A . 43 LEU CD1 1 1
7 18639 1 1 43 LEU CD2 C -3.095 10.126 -3.498 1.00 . A A . 43 LEU CD2 1 1
7 18640 1 1 43 LEU CG C -3.984 11.282 -3.022 1.00 . A A . 43 LEU CG 1 1
7 18641 1 1 43 LEU H H -6.855 11.995 -1.909 1.00 . A A . 43 LEU H 1 1
7 18642 1 1 43 LEU HA H -5.759 9.507 -2.673 1.00 . A A . 43 LEU HA 1 1
7 18643 1 1 43 LEU HB2 H -4.790 11.869 -1.114 1.00 . A A . 43 LEU HB2 1 1
7 18644 1 1 43 LEU HB3 H -3.842 10.384 -1.073 1.00 . A A . 43 LEU HB3 1 1
7 18645 1 1 43 LEU HD11 H -2.527 12.644 -3.818 1.00 . A A . 43 LEU HD11 1 1
7 18646 1 1 43 LEU HD12 H -2.524 12.527 -2.058 1.00 . A A . 43 LEU HD12 1 1
7 18647 1 1 43 LEU HD13 H -3.805 13.416 -2.880 1.00 . A A . 43 LEU HD13 1 1
7 18648 1 1 43 LEU HD21 H -2.131 10.189 -3.014 1.00 . A A . 43 LEU HD21 1 1
7 18649 1 1 43 LEU HD22 H -2.964 10.189 -4.568 1.00 . A A . 43 LEU HD22 1 1
7 18650 1 1 43 LEU HD23 H -3.560 9.184 -3.248 1.00 . A A . 43 LEU HD23 1 1
7 18651 1 1 43 LEU HG H -4.791 11.429 -3.726 1.00 . A A . 43 LEU HG 1 1
7 18652 1 1 43 LEU N N -6.989 11.027 -1.989 1.00 . A A . 43 LEU N 1 1
7 18653 1 1 43 LEU O O -5.871 8.022 -0.650 1.00 . A A . 43 LEU O 1 1
7 18654 1 1 44 SER C C -7.720 8.050 1.592 1.00 . A A . 44 SER C 1 1
7 18655 1 1 44 SER CA C -6.634 9.103 1.780 1.00 . A A . 44 SER CA 1 1
7 18656 1 1 44 SER CB C -7.039 10.058 2.902 1.00 . A A . 44 SER CB 1 1
7 18657 1 1 44 SER H H -6.543 10.823 0.542 1.00 . A A . 44 SER H 1 1
7 18658 1 1 44 SER HA H -5.713 8.612 2.057 1.00 . A A . 44 SER HA 1 1
7 18659 1 1 44 SER HB2 H -7.922 10.603 2.613 1.00 . A A . 44 SER HB2 1 1
7 18660 1 1 44 SER HB3 H -7.246 9.490 3.799 1.00 . A A . 44 SER HB3 1 1
7 18661 1 1 44 SER HG H -5.614 11.234 2.292 1.00 . A A . 44 SER HG 1 1
7 18662 1 1 44 SER N N -6.417 9.850 0.544 1.00 . A A . 44 SER N 1 1
7 18663 1 1 44 SER O O -7.528 6.881 1.922 1.00 . A A . 44 SER O 1 1
7 18664 1 1 44 SER OG O -5.980 10.976 3.141 1.00 . A A . 44 SER OG 1 1
7 18665 1 1 45 ILE C C -9.547 6.454 -0.141 1.00 . A A . 45 ILE C 1 1
7 18666 1 1 45 ILE CA C -9.969 7.554 0.827 1.00 . A A . 45 ILE CA 1 1
7 18667 1 1 45 ILE CB C -11.166 8.316 0.250 1.00 . A A . 45 ILE CB 1 1
7 18668 1 1 45 ILE CD1 C -12.603 8.814 2.258 1.00 . A A . 45 ILE CD1 1 1
7 18669 1 1 45 ILE CG1 C -11.616 9.401 1.243 1.00 . A A . 45 ILE CG1 1 1
7 18670 1 1 45 ILE CG2 C -12.317 7.342 -0.015 1.00 . A A . 45 ILE CG2 1 1
7 18671 1 1 45 ILE H H -8.957 9.416 0.810 1.00 . A A . 45 ILE H 1 1
7 18672 1 1 45 ILE HA H -10.256 7.107 1.765 1.00 . A A . 45 ILE HA 1 1
7 18673 1 1 45 ILE HB H -10.874 8.781 -0.681 1.00 . A A . 45 ILE HB 1 1
7 18674 1 1 45 ILE HD11 H -13.581 8.736 1.805 1.00 . A A . 45 ILE HD11 1 1
7 18675 1 1 45 ILE HD12 H -12.659 9.461 3.122 1.00 . A A . 45 ILE HD12 1 1
7 18676 1 1 45 ILE HD13 H -12.270 7.834 2.563 1.00 . A A . 45 ILE HD13 1 1
7 18677 1 1 45 ILE HG12 H -10.754 9.790 1.766 1.00 . A A . 45 ILE HG12 1 1
7 18678 1 1 45 ILE HG13 H -12.098 10.203 0.702 1.00 . A A . 45 ILE HG13 1 1
7 18679 1 1 45 ILE HG21 H -12.401 6.648 0.810 1.00 . A A . 45 ILE HG21 1 1
7 18680 1 1 45 ILE HG22 H -12.126 6.796 -0.927 1.00 . A A . 45 ILE HG22 1 1
7 18681 1 1 45 ILE HG23 H -13.240 7.895 -0.113 1.00 . A A . 45 ILE HG23 1 1
7 18682 1 1 45 ILE N N -8.860 8.473 1.056 1.00 . A A . 45 ILE N 1 1
7 18683 1 1 45 ILE O O -9.780 5.271 0.112 1.00 . A A . 45 ILE O 1 1
7 18684 1 1 46 TYR C C -7.519 4.869 -1.579 1.00 . A A . 46 TYR C 1 1
7 18685 1 1 46 TYR CA C -8.468 5.870 -2.232 1.00 . A A . 46 TYR CA 1 1
7 18686 1 1 46 TYR CB C -7.753 6.585 -3.385 1.00 . A A . 46 TYR CB 1 1
7 18687 1 1 46 TYR CD1 C -9.944 7.665 -4.027 1.00 . A A . 46 TYR CD1 1 1
7 18688 1 1 46 TYR CD2 C -8.513 6.799 -5.782 1.00 . A A . 46 TYR CD2 1 1
7 18689 1 1 46 TYR CE1 C -10.875 8.074 -4.989 1.00 . A A . 46 TYR CE1 1 1
7 18690 1 1 46 TYR CE2 C -9.444 7.208 -6.744 1.00 . A A . 46 TYR CE2 1 1
7 18691 1 1 46 TYR CG C -8.762 7.028 -4.422 1.00 . A A . 46 TYR CG 1 1
7 18692 1 1 46 TYR CZ C -10.624 7.846 -6.347 1.00 . A A . 46 TYR CZ 1 1
7 18693 1 1 46 TYR H H -8.756 7.797 -1.395 1.00 . A A . 46 TYR H 1 1
7 18694 1 1 46 TYR HA H -9.324 5.339 -2.621 1.00 . A A . 46 TYR HA 1 1
7 18695 1 1 46 TYR HB2 H -7.229 7.449 -3.002 1.00 . A A . 46 TYR HB2 1 1
7 18696 1 1 46 TYR HB3 H -7.043 5.910 -3.843 1.00 . A A . 46 TYR HB3 1 1
7 18697 1 1 46 TYR HD1 H -10.139 7.843 -2.980 1.00 . A A . 46 TYR HD1 1 1
7 18698 1 1 46 TYR HD2 H -7.601 6.308 -6.088 1.00 . A A . 46 TYR HD2 1 1
7 18699 1 1 46 TYR HE1 H -11.787 8.566 -4.684 1.00 . A A . 46 TYR HE1 1 1
7 18700 1 1 46 TYR HE2 H -9.251 7.032 -7.791 1.00 . A A . 46 TYR HE2 1 1
7 18701 1 1 46 TYR HH H -11.780 9.160 -7.110 1.00 . A A . 46 TYR HH 1 1
7 18702 1 1 46 TYR N N -8.921 6.844 -1.245 1.00 . A A . 46 TYR N 1 1
7 18703 1 1 46 TYR O O -7.619 3.663 -1.802 1.00 . A A . 46 TYR O 1 1
7 18704 1 1 46 TYR OH O -11.543 8.249 -7.295 1.00 . A A . 46 TYR OH 1 1
7 18705 1 1 47 GLU C C -6.354 3.559 0.851 1.00 . A A . 47 GLU C 1 1
7 18706 1 1 47 GLU CA C -5.637 4.531 -0.080 1.00 . A A . 47 GLU CA 1 1
7 18707 1 1 47 GLU CB C -4.660 5.393 0.726 1.00 . A A . 47 GLU CB 1 1
7 18708 1 1 47 GLU CD C -4.069 3.782 2.553 1.00 . A A . 47 GLU CD 1 1
7 18709 1 1 47 GLU CG C -3.555 4.511 1.316 1.00 . A A . 47 GLU CG 1 1
7 18710 1 1 47 GLU H H -6.570 6.352 -0.627 1.00 . A A . 47 GLU H 1 1
7 18711 1 1 47 GLU HA H -5.082 3.969 -0.814 1.00 . A A . 47 GLU HA 1 1
7 18712 1 1 47 GLU HB2 H -4.220 6.136 0.077 1.00 . A A . 47 GLU HB2 1 1
7 18713 1 1 47 GLU HB3 H -5.191 5.885 1.527 1.00 . A A . 47 GLU HB3 1 1
7 18714 1 1 47 GLU HG2 H -3.241 3.786 0.578 1.00 . A A . 47 GLU HG2 1 1
7 18715 1 1 47 GLU HG3 H -2.714 5.129 1.591 1.00 . A A . 47 GLU HG3 1 1
7 18716 1 1 47 GLU N N -6.600 5.383 -0.767 1.00 . A A . 47 GLU N 1 1
7 18717 1 1 47 GLU O O -5.962 2.399 0.973 1.00 . A A . 47 GLU O 1 1
7 18718 1 1 47 GLU OE1 O -4.695 4.428 3.378 1.00 . A A . 47 GLU OE1 1 1
7 18719 1 1 47 GLU OE2 O -3.830 2.591 2.657 1.00 . A A . 47 GLU OE2 1 1
7 18720 1 1 48 ARG C C -8.765 2.010 1.667 1.00 . A A . 48 ARG C 1 1
7 18721 1 1 48 ARG CA C -8.170 3.195 2.419 1.00 . A A . 48 ARG CA 1 1
7 18722 1 1 48 ARG CB C -9.290 4.012 3.072 1.00 . A A . 48 ARG CB 1 1
7 18723 1 1 48 ARG CD C -10.340 3.999 5.351 1.00 . A A . 48 ARG CD 1 1
7 18724 1 1 48 ARG CG C -10.026 3.153 4.114 1.00 . A A . 48 ARG CG 1 1
7 18725 1 1 48 ARG CZ C -9.086 4.933 7.209 1.00 . A A . 48 ARG CZ 1 1
7 18726 1 1 48 ARG H H -7.679 4.970 1.370 1.00 . A A . 48 ARG H 1 1
7 18727 1 1 48 ARG HA H -7.509 2.828 3.189 1.00 . A A . 48 ARG HA 1 1
7 18728 1 1 48 ARG HB2 H -8.862 4.880 3.554 1.00 . A A . 48 ARG HB2 1 1
7 18729 1 1 48 ARG HB3 H -9.989 4.332 2.313 1.00 . A A . 48 ARG HB3 1 1
7 18730 1 1 48 ARG HD2 H -10.940 4.849 5.060 1.00 . A A . 48 ARG HD2 1 1
7 18731 1 1 48 ARG HD3 H -10.891 3.400 6.062 1.00 . A A . 48 ARG HD3 1 1
7 18732 1 1 48 ARG HE H -8.270 4.441 5.449 1.00 . A A . 48 ARG HE 1 1
7 18733 1 1 48 ARG HG2 H -10.949 2.783 3.689 1.00 . A A . 48 ARG HG2 1 1
7 18734 1 1 48 ARG HG3 H -9.405 2.318 4.403 1.00 . A A . 48 ARG HG3 1 1
7 18735 1 1 48 ARG HH11 H -11.047 4.661 7.503 1.00 . A A . 48 ARG HH11 1 1
7 18736 1 1 48 ARG HH12 H -10.175 5.324 8.843 1.00 . A A . 48 ARG HH12 1 1
7 18737 1 1 48 ARG HH21 H -7.120 5.313 7.200 1.00 . A A . 48 ARG HH21 1 1
7 18738 1 1 48 ARG HH22 H -7.951 5.694 8.673 1.00 . A A . 48 ARG HH22 1 1
7 18739 1 1 48 ARG N N -7.408 4.038 1.506 1.00 . A A . 48 ARG N 1 1
7 18740 1 1 48 ARG NE N -9.104 4.469 5.963 1.00 . A A . 48 ARG NE 1 1
7 18741 1 1 48 ARG NH1 N -10.189 4.975 7.906 1.00 . A A . 48 ARG NH1 1 1
7 18742 1 1 48 ARG NH2 N -7.965 5.345 7.735 1.00 . A A . 48 ARG NH2 1 1
7 18743 1 1 48 ARG O O -8.891 0.916 2.214 1.00 . A A . 48 ARG O 1 1
7 18744 1 1 49 ALA C C -8.649 0.113 -0.715 1.00 . A A . 49 ALA C 1 1
7 18745 1 1 49 ALA CA C -9.700 1.175 -0.412 1.00 . A A . 49 ALA CA 1 1
7 18746 1 1 49 ALA CB C -10.236 1.757 -1.720 1.00 . A A . 49 ALA CB 1 1
7 18747 1 1 49 ALA H H -8.999 3.128 0.022 1.00 . A A . 49 ALA H 1 1
7 18748 1 1 49 ALA HA H -10.515 0.719 0.128 1.00 . A A . 49 ALA HA 1 1
7 18749 1 1 49 ALA HB1 H -10.967 2.521 -1.501 1.00 . A A . 49 ALA HB1 1 1
7 18750 1 1 49 ALA HB2 H -10.700 0.971 -2.299 1.00 . A A . 49 ALA HB2 1 1
7 18751 1 1 49 ALA HB3 H -9.423 2.188 -2.284 1.00 . A A . 49 ALA HB3 1 1
7 18752 1 1 49 ALA N N -9.124 2.235 0.407 1.00 . A A . 49 ALA N 1 1
7 18753 1 1 49 ALA O O -8.959 -1.076 -0.797 1.00 . A A . 49 ALA O 1 1
7 18754 1 1 50 ALA C C -6.117 -1.344 -0.007 1.00 . A A . 50 ALA C 1 1
7 18755 1 1 50 ALA CA C -6.312 -0.373 -1.167 1.00 . A A . 50 ALA CA 1 1
7 18756 1 1 50 ALA CB C -5.018 0.405 -1.408 1.00 . A A . 50 ALA CB 1 1
7 18757 1 1 50 ALA H H -7.215 1.509 -0.797 1.00 . A A . 50 ALA H 1 1
7 18758 1 1 50 ALA HA H -6.554 -0.934 -2.057 1.00 . A A . 50 ALA HA 1 1
7 18759 1 1 50 ALA HB1 H -4.661 0.808 -0.472 1.00 . A A . 50 ALA HB1 1 1
7 18760 1 1 50 ALA HB2 H -5.208 1.214 -2.099 1.00 . A A . 50 ALA HB2 1 1
7 18761 1 1 50 ALA HB3 H -4.272 -0.256 -1.823 1.00 . A A . 50 ALA HB3 1 1
7 18762 1 1 50 ALA N N -7.403 0.550 -0.877 1.00 . A A . 50 ALA N 1 1
7 18763 1 1 50 ALA O O -6.035 -2.557 -0.205 1.00 . A A . 50 ALA O 1 1
7 18764 1 1 51 LEU C C -7.169 -2.385 2.697 1.00 . A A . 51 LEU C 1 1
7 18765 1 1 51 LEU CA C -5.878 -1.630 2.394 1.00 . A A . 51 LEU CA 1 1
7 18766 1 1 51 LEU CB C -5.499 -0.749 3.590 1.00 . A A . 51 LEU CB 1 1
7 18767 1 1 51 LEU CD1 C -4.314 -0.669 5.789 1.00 . A A . 51 LEU CD1 1 1
7 18768 1 1 51 LEU CD2 C -5.647 -2.691 5.168 1.00 . A A . 51 LEU CD2 1 1
7 18769 1 1 51 LEU CG C -4.741 -1.577 4.633 1.00 . A A . 51 LEU CG 1 1
7 18770 1 1 51 LEU H H -6.134 0.170 1.303 1.00 . A A . 51 LEU H 1 1
7 18771 1 1 51 LEU HA H -5.086 -2.341 2.213 1.00 . A A . 51 LEU HA 1 1
7 18772 1 1 51 LEU HB2 H -4.870 0.062 3.251 1.00 . A A . 51 LEU HB2 1 1
7 18773 1 1 51 LEU HB3 H -6.394 -0.343 4.038 1.00 . A A . 51 LEU HB3 1 1
7 18774 1 1 51 LEU HD11 H -3.804 0.198 5.397 1.00 . A A . 51 LEU HD11 1 1
7 18775 1 1 51 LEU HD12 H -3.651 -1.212 6.445 1.00 . A A . 51 LEU HD12 1 1
7 18776 1 1 51 LEU HD13 H -5.188 -0.355 6.340 1.00 . A A . 51 LEU HD13 1 1
7 18777 1 1 51 LEU HD21 H -5.624 -3.529 4.488 1.00 . A A . 51 LEU HD21 1 1
7 18778 1 1 51 LEU HD22 H -6.660 -2.326 5.253 1.00 . A A . 51 LEU HD22 1 1
7 18779 1 1 51 LEU HD23 H -5.296 -3.008 6.139 1.00 . A A . 51 LEU HD23 1 1
7 18780 1 1 51 LEU HG H -3.863 -2.012 4.177 1.00 . A A . 51 LEU HG 1 1
7 18781 1 1 51 LEU N N -6.054 -0.802 1.206 1.00 . A A . 51 LEU N 1 1
7 18782 1 1 51 LEU O O -7.168 -3.613 2.784 1.00 . A A . 51 LEU O 1 1
7 18783 1 1 52 PHE C C -9.702 -3.539 2.242 1.00 . A A . 52 PHE C 1 1
7 18784 1 1 52 PHE CA C -9.553 -2.298 3.115 1.00 . A A . 52 PHE CA 1 1
7 18785 1 1 52 PHE CB C -10.698 -1.325 2.832 1.00 . A A . 52 PHE CB 1 1
7 18786 1 1 52 PHE CD1 C -12.754 -2.746 2.515 1.00 . A A . 52 PHE CD1 1 1
7 18787 1 1 52 PHE CD2 C -12.435 -1.615 4.636 1.00 . A A . 52 PHE CD2 1 1
7 18788 1 1 52 PHE CE1 C -13.957 -3.287 2.984 1.00 . A A . 52 PHE CE1 1 1
7 18789 1 1 52 PHE CE2 C -13.637 -2.157 5.106 1.00 . A A . 52 PHE CE2 1 1
7 18790 1 1 52 PHE CG C -11.994 -1.909 3.340 1.00 . A A . 52 PHE CG 1 1
7 18791 1 1 52 PHE CZ C -14.398 -2.992 4.281 1.00 . A A . 52 PHE CZ 1 1
7 18792 1 1 52 PHE H H -8.224 -0.683 2.751 1.00 . A A . 52 PHE H 1 1
7 18793 1 1 52 PHE HA H -9.586 -2.590 4.154 1.00 . A A . 52 PHE HA 1 1
7 18794 1 1 52 PHE HB2 H -10.506 -0.387 3.332 1.00 . A A . 52 PHE HB2 1 1
7 18795 1 1 52 PHE HB3 H -10.773 -1.157 1.769 1.00 . A A . 52 PHE HB3 1 1
7 18796 1 1 52 PHE HD1 H -12.415 -2.973 1.515 1.00 . A A . 52 PHE HD1 1 1
7 18797 1 1 52 PHE HD2 H -11.848 -0.970 5.273 1.00 . A A . 52 PHE HD2 1 1
7 18798 1 1 52 PHE HE1 H -14.544 -3.932 2.348 1.00 . A A . 52 PHE HE1 1 1
7 18799 1 1 52 PHE HE2 H -13.977 -1.929 6.106 1.00 . A A . 52 PHE HE2 1 1
7 18800 1 1 52 PHE HZ H -15.326 -3.410 4.643 1.00 . A A . 52 PHE HZ 1 1
7 18801 1 1 52 PHE N N -8.270 -1.657 2.841 1.00 . A A . 52 PHE N 1 1
7 18802 1 1 52 PHE O O -10.215 -4.569 2.682 1.00 . A A . 52 PHE O 1 1
7 18803 1 1 53 GLY C C -8.404 -5.681 0.526 1.00 . A A . 53 GLY C 1 1
7 18804 1 1 53 GLY CA C -9.300 -4.540 0.063 1.00 . A A . 53 GLY CA 1 1
7 18805 1 1 53 GLY H H -8.833 -2.585 0.718 1.00 . A A . 53 GLY H 1 1
7 18806 1 1 53 GLY HA2 H -10.320 -4.890 -0.005 1.00 . A A . 53 GLY HA2 1 1
7 18807 1 1 53 GLY HA3 H -8.971 -4.205 -0.909 1.00 . A A . 53 GLY HA3 1 1
7 18808 1 1 53 GLY N N -9.234 -3.429 1.002 1.00 . A A . 53 GLY N 1 1
7 18809 1 1 53 GLY O O -8.783 -6.851 0.453 1.00 . A A . 53 GLY O 1 1
7 18810 1 1 54 VAL C C -6.906 -7.098 2.669 1.00 . A A . 54 VAL C 1 1
7 18811 1 1 54 VAL CA C -6.286 -6.342 1.501 1.00 . A A . 54 VAL CA 1 1
7 18812 1 1 54 VAL CB C -4.977 -5.683 1.943 1.00 . A A . 54 VAL CB 1 1
7 18813 1 1 54 VAL CG1 C -4.097 -6.711 2.660 1.00 . A A . 54 VAL CG1 1 1
7 18814 1 1 54 VAL CG2 C -4.236 -5.150 0.715 1.00 . A A . 54 VAL CG2 1 1
7 18815 1 1 54 VAL H H -6.965 -4.386 1.068 1.00 . A A . 54 VAL H 1 1
7 18816 1 1 54 VAL HA H -6.076 -7.039 0.703 1.00 . A A . 54 VAL HA 1 1
7 18817 1 1 54 VAL HB H -5.196 -4.867 2.616 1.00 . A A . 54 VAL HB 1 1
7 18818 1 1 54 VAL HG11 H -4.484 -6.885 3.653 1.00 . A A . 54 VAL HG11 1 1
7 18819 1 1 54 VAL HG12 H -3.087 -6.336 2.728 1.00 . A A . 54 VAL HG12 1 1
7 18820 1 1 54 VAL HG13 H -4.101 -7.637 2.104 1.00 . A A . 54 VAL HG13 1 1
7 18821 1 1 54 VAL HG21 H -3.445 -4.486 1.032 1.00 . A A . 54 VAL HG21 1 1
7 18822 1 1 54 VAL HG22 H -4.927 -4.612 0.083 1.00 . A A . 54 VAL HG22 1 1
7 18823 1 1 54 VAL HG23 H -3.813 -5.976 0.164 1.00 . A A . 54 VAL HG23 1 1
7 18824 1 1 54 VAL N N -7.217 -5.333 1.017 1.00 . A A . 54 VAL N 1 1
7 18825 1 1 54 VAL O O -6.891 -8.327 2.708 1.00 . A A . 54 VAL O 1 1
7 18826 1 1 55 LEU C C -9.003 -8.098 4.313 1.00 . A A . 55 LEU C 1 1
7 18827 1 1 55 LEU CA C -8.100 -6.957 4.772 1.00 . A A . 55 LEU CA 1 1
7 18828 1 1 55 LEU CB C -8.921 -5.907 5.539 1.00 . A A . 55 LEU CB 1 1
7 18829 1 1 55 LEU CD1 C -9.481 -4.993 7.801 1.00 . A A . 55 LEU CD1 1 1
7 18830 1 1 55 LEU CD2 C -9.268 -7.459 7.473 1.00 . A A . 55 LEU CD2 1 1
7 18831 1 1 55 LEU CG C -8.727 -6.091 7.049 1.00 . A A . 55 LEU CG 1 1
7 18832 1 1 55 LEU H H -7.454 -5.369 3.525 1.00 . A A . 55 LEU H 1 1
7 18833 1 1 55 LEU HA H -7.333 -7.353 5.420 1.00 . A A . 55 LEU HA 1 1
7 18834 1 1 55 LEU HB2 H -8.593 -4.919 5.254 1.00 . A A . 55 LEU HB2 1 1
7 18835 1 1 55 LEU HB3 H -9.969 -6.018 5.299 1.00 . A A . 55 LEU HB3 1 1
7 18836 1 1 55 LEU HD11 H -9.363 -5.140 8.865 1.00 . A A . 55 LEU HD11 1 1
7 18837 1 1 55 LEU HD12 H -10.530 -5.037 7.545 1.00 . A A . 55 LEU HD12 1 1
7 18838 1 1 55 LEU HD13 H -9.083 -4.029 7.525 1.00 . A A . 55 LEU HD13 1 1
7 18839 1 1 55 LEU HD21 H -10.262 -7.593 7.072 1.00 . A A . 55 LEU HD21 1 1
7 18840 1 1 55 LEU HD22 H -9.304 -7.512 8.550 1.00 . A A . 55 LEU HD22 1 1
7 18841 1 1 55 LEU HD23 H -8.620 -8.237 7.097 1.00 . A A . 55 LEU HD23 1 1
7 18842 1 1 55 LEU HG H -7.673 -6.029 7.285 1.00 . A A . 55 LEU HG 1 1
7 18843 1 1 55 LEU N N -7.463 -6.345 3.614 1.00 . A A . 55 LEU N 1 1
7 18844 1 1 55 LEU O O -8.969 -9.193 4.873 1.00 . A A . 55 LEU O 1 1
7 18845 1 1 56 GLY C C -9.884 -10.030 2.202 1.00 . A A . 56 GLY C 1 1
7 18846 1 1 56 GLY CA C -10.692 -8.855 2.741 1.00 . A A . 56 GLY CA 1 1
7 18847 1 1 56 GLY H H -9.773 -6.945 2.862 1.00 . A A . 56 GLY H 1 1
7 18848 1 1 56 GLY HA2 H -11.350 -9.202 3.526 1.00 . A A . 56 GLY HA2 1 1
7 18849 1 1 56 GLY HA3 H -11.279 -8.432 1.941 1.00 . A A . 56 GLY HA3 1 1
7 18850 1 1 56 GLY N N -9.798 -7.836 3.278 1.00 . A A . 56 GLY N 1 1
7 18851 1 1 56 GLY O O -10.355 -11.167 2.172 1.00 . A A . 56 GLY O 1 1
7 18852 1 1 57 ALA C C -7.374 -11.737 2.347 1.00 . A A . 57 ALA C 1 1
7 18853 1 1 57 ALA CA C -7.780 -10.764 1.245 1.00 . A A . 57 ALA CA 1 1
7 18854 1 1 57 ALA CB C -6.531 -10.125 0.632 1.00 . A A . 57 ALA CB 1 1
7 18855 1 1 57 ALA H H -8.342 -8.806 1.831 1.00 . A A . 57 ALA H 1 1
7 18856 1 1 57 ALA HA H -8.307 -11.309 0.474 1.00 . A A . 57 ALA HA 1 1
7 18857 1 1 57 ALA HB1 H -5.808 -9.925 1.409 1.00 . A A . 57 ALA HB1 1 1
7 18858 1 1 57 ALA HB2 H -6.803 -9.199 0.146 1.00 . A A . 57 ALA HB2 1 1
7 18859 1 1 57 ALA HB3 H -6.100 -10.799 -0.095 1.00 . A A . 57 ALA HB3 1 1
7 18860 1 1 57 ALA N N -8.659 -9.733 1.780 1.00 . A A . 57 ALA N 1 1
7 18861 1 1 57 ALA O O -7.150 -12.921 2.096 1.00 . A A . 57 ALA O 1 1
7 18862 1 1 58 ALA C C -8.082 -12.939 5.129 1.00 . A A . 58 ALA C 1 1
7 18863 1 1 58 ALA CA C -6.911 -12.058 4.709 1.00 . A A . 58 ALA CA 1 1
7 18864 1 1 58 ALA CB C -6.487 -11.177 5.886 1.00 . A A . 58 ALA CB 1 1
7 18865 1 1 58 ALA H H -7.477 -10.276 3.711 1.00 . A A . 58 ALA H 1 1
7 18866 1 1 58 ALA HA H -6.081 -12.687 4.427 1.00 . A A . 58 ALA HA 1 1
7 18867 1 1 58 ALA HB1 H -5.761 -10.451 5.549 1.00 . A A . 58 ALA HB1 1 1
7 18868 1 1 58 ALA HB2 H -6.047 -11.793 6.657 1.00 . A A . 58 ALA HB2 1 1
7 18869 1 1 58 ALA HB3 H -7.351 -10.664 6.283 1.00 . A A . 58 ALA HB3 1 1
7 18870 1 1 58 ALA N N -7.285 -11.227 3.572 1.00 . A A . 58 ALA N 1 1
7 18871 1 1 58 ALA O O -7.890 -14.051 5.622 1.00 . A A . 58 ALA O 1 1
7 18872 1 1 59 LEU C C -10.691 -14.362 4.334 1.00 . A A . 59 LEU C 1 1
7 18873 1 1 59 LEU CA C -10.493 -13.186 5.289 1.00 . A A . 59 LEU CA 1 1
7 18874 1 1 59 LEU CB C -11.723 -12.267 5.238 1.00 . A A . 59 LEU CB 1 1
7 18875 1 1 59 LEU CD1 C -10.801 -10.629 6.893 1.00 . A A . 59 LEU CD1 1 1
7 18876 1 1 59 LEU CD2 C -13.268 -10.843 6.592 1.00 . A A . 59 LEU CD2 1 1
7 18877 1 1 59 LEU CG C -11.941 -11.605 6.604 1.00 . A A . 59 LEU CG 1 1
7 18878 1 1 59 LEU H H -9.386 -11.544 4.532 1.00 . A A . 59 LEU H 1 1
7 18879 1 1 59 LEU HA H -10.378 -13.568 6.291 1.00 . A A . 59 LEU HA 1 1
7 18880 1 1 59 LEU HB2 H -11.566 -11.501 4.491 1.00 . A A . 59 LEU HB2 1 1
7 18881 1 1 59 LEU HB3 H -12.597 -12.846 4.980 1.00 . A A . 59 LEU HB3 1 1
7 18882 1 1 59 LEU HD11 H -10.806 -9.840 6.156 1.00 . A A . 59 LEU HD11 1 1
7 18883 1 1 59 LEU HD12 H -9.858 -11.153 6.853 1.00 . A A . 59 LEU HD12 1 1
7 18884 1 1 59 LEU HD13 H -10.933 -10.203 7.876 1.00 . A A . 59 LEU HD13 1 1
7 18885 1 1 59 LEU HD21 H -13.176 -9.969 5.962 1.00 . A A . 59 LEU HD21 1 1
7 18886 1 1 59 LEU HD22 H -13.517 -10.537 7.597 1.00 . A A . 59 LEU HD22 1 1
7 18887 1 1 59 LEU HD23 H -14.049 -11.482 6.206 1.00 . A A . 59 LEU HD23 1 1
7 18888 1 1 59 LEU HG H -11.970 -12.364 7.373 1.00 . A A . 59 LEU HG 1 1
7 18889 1 1 59 LEU N N -9.295 -12.436 4.928 1.00 . A A . 59 LEU N 1 1
7 18890 1 1 59 LEU O O -11.110 -15.443 4.746 1.00 . A A . 59 LEU O 1 1
7 18891 1 1 60 ILE C C -9.399 -16.198 2.155 1.00 . A A . 60 ILE C 1 1
7 18892 1 1 60 ILE CA C -10.541 -15.191 2.058 1.00 . A A . 60 ILE CA 1 1
7 18893 1 1 60 ILE CB C -10.563 -14.578 0.657 1.00 . A A . 60 ILE CB 1 1
7 18894 1 1 60 ILE CD1 C -11.638 -12.818 -0.754 1.00 . A A . 60 ILE CD1 1 1
7 18895 1 1 60 ILE CG1 C -11.761 -13.632 0.534 1.00 . A A . 60 ILE CG1 1 1
7 18896 1 1 60 ILE CG2 C -10.686 -15.690 -0.385 1.00 . A A . 60 ILE CG2 1 1
7 18897 1 1 60 ILE H H -10.060 -13.259 2.787 1.00 . A A . 60 ILE H 1 1
7 18898 1 1 60 ILE HA H -11.475 -15.703 2.227 1.00 . A A . 60 ILE HA 1 1
7 18899 1 1 60 ILE HB H -9.648 -14.028 0.489 1.00 . A A . 60 ILE HB 1 1
7 18900 1 1 60 ILE HD11 H -12.555 -12.275 -0.927 1.00 . A A . 60 ILE HD11 1 1
7 18901 1 1 60 ILE HD12 H -11.451 -13.483 -1.585 1.00 . A A . 60 ILE HD12 1 1
7 18902 1 1 60 ILE HD13 H -10.819 -12.119 -0.662 1.00 . A A . 60 ILE HD13 1 1
7 18903 1 1 60 ILE HG12 H -12.674 -14.210 0.511 1.00 . A A . 60 ILE HG12 1 1
7 18904 1 1 60 ILE HG13 H -11.778 -12.962 1.380 1.00 . A A . 60 ILE HG13 1 1
7 18905 1 1 60 ILE HG21 H -10.883 -15.256 -1.354 1.00 . A A . 60 ILE HG21 1 1
7 18906 1 1 60 ILE HG22 H -11.498 -16.349 -0.114 1.00 . A A . 60 ILE HG22 1 1
7 18907 1 1 60 ILE HG23 H -9.764 -16.252 -0.423 1.00 . A A . 60 ILE HG23 1 1
7 18908 1 1 60 ILE N N -10.389 -14.142 3.059 1.00 . A A . 60 ILE N 1 1
7 18909 1 1 60 ILE O O -9.598 -17.396 1.951 1.00 . A A . 60 ILE O 1 1
7 18910 1 1 61 GLY C C -7.070 -17.350 3.899 1.00 . A A . 61 GLY C 1 1
7 18911 1 1 61 GLY CA C -7.040 -16.576 2.586 1.00 . A A . 61 GLY CA 1 1
7 18912 1 1 61 GLY H H -8.105 -14.743 2.617 1.00 . A A . 61 GLY H 1 1
7 18913 1 1 61 GLY HA2 H -7.034 -17.273 1.761 1.00 . A A . 61 GLY HA2 1 1
7 18914 1 1 61 GLY HA3 H -6.144 -15.976 2.550 1.00 . A A . 61 GLY HA3 1 1
7 18915 1 1 61 GLY N N -8.205 -15.706 2.466 1.00 . A A . 61 GLY N 1 1
7 18916 1 1 61 GLY O O -6.502 -18.437 4.003 1.00 . A A . 61 GLY O 1 1
7 18917 1 1 62 ALA C C -8.765 -18.630 6.144 1.00 . A A . 62 ALA C 1 1
7 18918 1 1 62 ALA CA C -7.830 -17.427 6.205 1.00 . A A . 62 ALA CA 1 1
7 18919 1 1 62 ALA CB C -8.351 -16.430 7.241 1.00 . A A . 62 ALA CB 1 1
7 18920 1 1 62 ALA H H -8.166 -15.914 4.759 1.00 . A A . 62 ALA H 1 1
7 18921 1 1 62 ALA HA H -6.848 -17.760 6.505 1.00 . A A . 62 ALA HA 1 1
7 18922 1 1 62 ALA HB1 H -8.481 -16.930 8.189 1.00 . A A . 62 ALA HB1 1 1
7 18923 1 1 62 ALA HB2 H -9.298 -16.030 6.912 1.00 . A A . 62 ALA HB2 1 1
7 18924 1 1 62 ALA HB3 H -7.641 -15.624 7.354 1.00 . A A . 62 ALA HB3 1 1
7 18925 1 1 62 ALA N N -7.735 -16.783 4.900 1.00 . A A . 62 ALA N 1 1
7 18926 1 1 62 ALA O O -9.008 -19.292 7.154 1.00 . A A . 62 ALA O 1 1
7 18927 1 1 63 ILE C C -9.417 -21.332 4.587 1.00 . A A . 63 ILE C 1 1
7 18928 1 1 63 ILE CA C -10.198 -20.035 4.776 1.00 . A A . 63 ILE CA 1 1
7 18929 1 1 63 ILE CB C -11.094 -19.793 3.560 1.00 . A A . 63 ILE CB 1 1
7 18930 1 1 63 ILE CD1 C -12.702 -18.173 2.536 1.00 . A A . 63 ILE CD1 1 1
7 18931 1 1 63 ILE CG1 C -12.002 -18.590 3.832 1.00 . A A . 63 ILE CG1 1 1
7 18932 1 1 63 ILE CG2 C -11.955 -21.032 3.300 1.00 . A A . 63 ILE CG2 1 1
7 18933 1 1 63 ILE H H -9.062 -18.346 4.185 1.00 . A A . 63 ILE H 1 1
7 18934 1 1 63 ILE HA H -10.821 -20.126 5.652 1.00 . A A . 63 ILE HA 1 1
7 18935 1 1 63 ILE HB H -10.480 -19.594 2.694 1.00 . A A . 63 ILE HB 1 1
7 18936 1 1 63 ILE HD11 H -11.964 -18.020 1.762 1.00 . A A . 63 ILE HD11 1 1
7 18937 1 1 63 ILE HD12 H -13.245 -17.254 2.702 1.00 . A A . 63 ILE HD12 1 1
7 18938 1 1 63 ILE HD13 H -13.388 -18.949 2.232 1.00 . A A . 63 ILE HD13 1 1
7 18939 1 1 63 ILE HG12 H -12.742 -18.859 4.571 1.00 . A A . 63 ILE HG12 1 1
7 18940 1 1 63 ILE HG13 H -11.409 -17.767 4.199 1.00 . A A . 63 ILE HG13 1 1
7 18941 1 1 63 ILE HG21 H -11.346 -21.806 2.857 1.00 . A A . 63 ILE HG21 1 1
7 18942 1 1 63 ILE HG22 H -12.760 -20.778 2.626 1.00 . A A . 63 ILE HG22 1 1
7 18943 1 1 63 ILE HG23 H -12.366 -21.387 4.233 1.00 . A A . 63 ILE HG23 1 1
7 18944 1 1 63 ILE N N -9.289 -18.908 4.955 1.00 . A A . 63 ILE N 1 1
7 18945 1 1 63 ILE O O -9.896 -22.411 4.934 1.00 . A A . 63 ILE O 1 1
7 18946 1 1 64 ALA C C -6.085 -21.996 3.091 1.00 . A A . 64 ALA C 1 1
7 18947 1 1 64 ALA CA C -7.375 -22.391 3.808 1.00 . A A . 64 ALA CA 1 1
7 18948 1 1 64 ALA CB C -8.135 -23.419 2.965 1.00 . A A . 64 ALA CB 1 1
7 18949 1 1 64 ALA H H -7.879 -20.334 3.779 1.00 . A A . 64 ALA H 1 1
7 18950 1 1 64 ALA HA H -7.128 -22.838 4.758 1.00 . A A . 64 ALA HA 1 1
7 18951 1 1 64 ALA HB1 H -8.798 -23.987 3.601 1.00 . A A . 64 ALA HB1 1 1
7 18952 1 1 64 ALA HB2 H -7.434 -24.088 2.488 1.00 . A A . 64 ALA HB2 1 1
7 18953 1 1 64 ALA HB3 H -8.714 -22.907 2.211 1.00 . A A . 64 ALA HB3 1 1
7 18954 1 1 64 ALA N N -8.212 -21.219 4.036 1.00 . A A . 64 ALA N 1 1
7 18955 1 1 64 ALA O O -5.945 -22.208 1.887 1.00 . A A . 64 ALA O 1 1
7 18956 1 1 65 PRO C C -2.891 -22.163 3.015 1.00 . A A . 65 PRO C 1 1
7 18957 1 1 65 PRO CA C -3.848 -20.991 3.225 1.00 . A A . 65 PRO CA 1 1
7 18958 1 1 65 PRO CB C -3.307 -20.009 4.267 1.00 . A A . 65 PRO CB 1 1
7 18959 1 1 65 PRO CD C -5.228 -21.135 5.247 1.00 . A A . 65 PRO CD 1 1
7 18960 1 1 65 PRO CG C -3.891 -20.456 5.568 1.00 . A A . 65 PRO CG 1 1
7 18961 1 1 65 PRO HA H -4.011 -20.473 2.294 1.00 . A A . 65 PRO HA 1 1
7 18962 1 1 65 PRO HB2 H -2.225 -20.055 4.300 1.00 . A A . 65 PRO HB2 1 1
7 18963 1 1 65 PRO HB3 H -3.631 -19.005 4.041 1.00 . A A . 65 PRO HB3 1 1
7 18964 1 1 65 PRO HD2 H -5.331 -22.048 5.817 1.00 . A A . 65 PRO HD2 1 1
7 18965 1 1 65 PRO HD3 H -6.052 -20.467 5.448 1.00 . A A . 65 PRO HD3 1 1
7 18966 1 1 65 PRO HG2 H -3.223 -21.158 6.052 1.00 . A A . 65 PRO HG2 1 1
7 18967 1 1 65 PRO HG3 H -4.061 -19.606 6.211 1.00 . A A . 65 PRO HG3 1 1
7 18968 1 1 65 PRO N N -5.149 -21.426 3.806 1.00 . A A . 65 PRO N 1 1
7 18969 1 1 65 PRO O O -1.677 -21.979 2.934 1.00 . A A . 65 PRO O 1 1
7 18970 1 1 66 LYS C C -2.949 -25.160 1.342 1.00 . A A . 66 LYS C 1 1
7 18971 1 1 66 LYS CA C -2.651 -24.570 2.715 1.00 . A A . 66 LYS CA 1 1
7 18972 1 1 66 LYS CB C -2.968 -25.606 3.801 1.00 . A A . 66 LYS CB 1 1
7 18973 1 1 66 LYS CD C -2.367 -27.965 4.403 1.00 . A A . 66 LYS CD 1 1
7 18974 1 1 66 LYS CE C -1.209 -28.948 4.596 1.00 . A A . 66 LYS CE 1 1
7 18975 1 1 66 LYS CG C -1.825 -26.626 3.893 1.00 . A A . 66 LYS CG 1 1
7 18976 1 1 66 LYS H H -4.425 -23.444 2.990 1.00 . A A . 66 LYS H 1 1
7 18977 1 1 66 LYS HA H -1.602 -24.315 2.768 1.00 . A A . 66 LYS HA 1 1
7 18978 1 1 66 LYS HB2 H -3.081 -25.104 4.752 1.00 . A A . 66 LYS HB2 1 1
7 18979 1 1 66 LYS HB3 H -3.886 -26.117 3.552 1.00 . A A . 66 LYS HB3 1 1
7 18980 1 1 66 LYS HD2 H -2.872 -27.813 5.346 1.00 . A A . 66 LYS HD2 1 1
7 18981 1 1 66 LYS HD3 H -3.063 -28.369 3.682 1.00 . A A . 66 LYS HD3 1 1
7 18982 1 1 66 LYS HE2 H -0.745 -28.772 5.555 1.00 . A A . 66 LYS HE2 1 1
7 18983 1 1 66 LYS HE3 H -1.585 -29.960 4.558 1.00 . A A . 66 LYS HE3 1 1
7 18984 1 1 66 LYS HG2 H -1.385 -26.766 2.917 1.00 . A A . 66 LYS HG2 1 1
7 18985 1 1 66 LYS HG3 H -1.072 -26.263 4.577 1.00 . A A . 66 LYS HG3 1 1
7 18986 1 1 66 LYS HZ1 H 0.515 -28.065 3.830 1.00 . A A . 66 LYS HZ1 1 1
7 18987 1 1 66 LYS HZ2 H -0.675 -28.392 2.661 1.00 . A A . 66 LYS HZ2 1 1
7 18988 1 1 66 LYS HZ3 H 0.257 -29.657 3.298 1.00 . A A . 66 LYS HZ3 1 1
7 18989 1 1 66 LYS N N -3.452 -23.365 2.923 1.00 . A A . 66 LYS N 1 1
7 18990 1 1 66 LYS NZ N -0.203 -28.750 3.515 1.00 . A A . 66 LYS NZ 1 1
7 18991 1 1 66 LYS O O -2.287 -26.097 0.894 1.00 . A A . 66 LYS O 1 1
7 18992 1 1 67 THR C C -3.974 -23.999 -1.688 1.00 . A A . 67 THR C 1 1
7 18993 1 1 67 THR CA C -4.346 -25.054 -0.649 1.00 . A A . 67 THR CA 1 1
7 18994 1 1 67 THR CB C -5.862 -25.305 -0.674 1.00 . A A . 67 THR CB 1 1
7 18995 1 1 67 THR CG2 C -6.146 -26.797 -0.476 1.00 . A A . 67 THR CG2 1 1
7 18996 1 1 67 THR H H -4.436 -23.849 1.088 1.00 . A A . 67 THR H 1 1
7 18997 1 1 67 THR HA H -3.828 -25.974 -0.878 1.00 . A A . 67 THR HA 1 1
7 18998 1 1 67 THR HB H -6.271 -24.988 -1.620 1.00 . A A . 67 THR HB 1 1
7 18999 1 1 67 THR HG1 H -6.292 -23.636 0.226 1.00 . A A . 67 THR HG1 1 1
7 19000 1 1 67 THR HG21 H -5.531 -27.177 0.327 1.00 . A A . 67 THR HG21 1 1
7 19001 1 1 67 THR HG22 H -5.918 -27.331 -1.387 1.00 . A A . 67 THR HG22 1 1
7 19002 1 1 67 THR HG23 H -7.188 -26.935 -0.228 1.00 . A A . 67 THR HG23 1 1
7 19003 1 1 67 THR N N -3.952 -24.596 0.679 1.00 . A A . 67 THR N 1 1
7 19004 1 1 67 THR O O -3.745 -22.838 -1.343 1.00 . A A . 67 THR O 1 1
7 19005 1 1 67 THR OG1 O -6.475 -24.567 0.374 1.00 . A A . 67 THR OG1 1 1
7 19006 1 1 68 PRO C C -4.202 -22.054 -3.838 1.00 . A A . 68 PRO C 1 1
7 19007 1 1 68 PRO CA C -3.562 -23.426 -4.037 1.00 . A A . 68 PRO CA 1 1
7 19008 1 1 68 PRO CB C -4.112 -24.122 -5.281 1.00 . A A . 68 PRO CB 1 1
7 19009 1 1 68 PRO CD C -4.157 -25.730 -3.454 1.00 . A A . 68 PRO CD 1 1
7 19010 1 1 68 PRO CG C -4.027 -25.584 -4.977 1.00 . A A . 68 PRO CG 1 1
7 19011 1 1 68 PRO HA H -2.492 -23.331 -4.122 1.00 . A A . 68 PRO HA 1 1
7 19012 1 1 68 PRO HB2 H -5.140 -23.829 -5.450 1.00 . A A . 68 PRO HB2 1 1
7 19013 1 1 68 PRO HB3 H -3.507 -23.887 -6.143 1.00 . A A . 68 PRO HB3 1 1
7 19014 1 1 68 PRO HD2 H -5.150 -26.066 -3.192 1.00 . A A . 68 PRO HD2 1 1
7 19015 1 1 68 PRO HD3 H -3.412 -26.413 -3.075 1.00 . A A . 68 PRO HD3 1 1
7 19016 1 1 68 PRO HG2 H -4.831 -26.112 -5.473 1.00 . A A . 68 PRO HG2 1 1
7 19017 1 1 68 PRO HG3 H -3.074 -25.975 -5.299 1.00 . A A . 68 PRO HG3 1 1
7 19018 1 1 68 PRO N N -3.910 -24.370 -2.941 1.00 . A A . 68 PRO N 1 1
7 19019 1 1 68 PRO O O -3.805 -21.076 -4.472 1.00 . A A . 68 PRO O 1 1
7 19020 1 1 69 LEU C C -4.867 -19.598 -2.521 1.00 . A A . 69 LEU C 1 1
7 19021 1 1 69 LEU CA C -5.878 -20.733 -2.675 1.00 . A A . 69 LEU CA 1 1
7 19022 1 1 69 LEU CB C -6.714 -20.860 -1.392 1.00 . A A . 69 LEU CB 1 1
7 19023 1 1 69 LEU CD1 C -8.315 -22.469 -2.440 1.00 . A A . 69 LEU CD1 1 1
7 19024 1 1 69 LEU CD2 C -9.026 -21.108 -0.470 1.00 . A A . 69 LEU CD2 1 1
7 19025 1 1 69 LEU CG C -8.183 -21.112 -1.748 1.00 . A A . 69 LEU CG 1 1
7 19026 1 1 69 LEU H H -5.465 -22.801 -2.476 1.00 . A A . 69 LEU H 1 1
7 19027 1 1 69 LEU HA H -6.532 -20.505 -3.500 1.00 . A A . 69 LEU HA 1 1
7 19028 1 1 69 LEU HB2 H -6.342 -21.686 -0.802 1.00 . A A . 69 LEU HB2 1 1
7 19029 1 1 69 LEU HB3 H -6.639 -19.948 -0.818 1.00 . A A . 69 LEU HB3 1 1
7 19030 1 1 69 LEU HD11 H -9.356 -22.759 -2.467 1.00 . A A . 69 LEU HD11 1 1
7 19031 1 1 69 LEU HD12 H -7.751 -23.209 -1.893 1.00 . A A . 69 LEU HD12 1 1
7 19032 1 1 69 LEU HD13 H -7.934 -22.399 -3.448 1.00 . A A . 69 LEU HD13 1 1
7 19033 1 1 69 LEU HD21 H -10.069 -21.003 -0.728 1.00 . A A . 69 LEU HD21 1 1
7 19034 1 1 69 LEU HD22 H -8.726 -20.282 0.157 1.00 . A A . 69 LEU HD22 1 1
7 19035 1 1 69 LEU HD23 H -8.879 -22.036 0.061 1.00 . A A . 69 LEU HD23 1 1
7 19036 1 1 69 LEU HG H -8.532 -20.334 -2.413 1.00 . A A . 69 LEU HG 1 1
7 19037 1 1 69 LEU N N -5.193 -21.990 -2.952 1.00 . A A . 69 LEU N 1 1
7 19038 1 1 69 LEU O O -5.166 -18.445 -2.823 1.00 . A A . 69 LEU O 1 1
7 19039 1 1 70 ARG C C -2.623 -17.942 -3.034 1.00 . A A . 70 ARG C 1 1
7 19040 1 1 70 ARG CA C -2.631 -18.926 -1.866 1.00 . A A . 70 ARG CA 1 1
7 19041 1 1 70 ARG CB C -1.265 -19.608 -1.753 1.00 . A A . 70 ARG CB 1 1
7 19042 1 1 70 ARG CD C 0.671 -19.198 -0.208 1.00 . A A . 70 ARG CD 1 1
7 19043 1 1 70 ARG CG C -0.199 -18.589 -1.312 1.00 . A A . 70 ARG CG 1 1
7 19044 1 1 70 ARG CZ C 1.361 -21.442 0.414 1.00 . A A . 70 ARG CZ 1 1
7 19045 1 1 70 ARG H H -3.484 -20.868 -1.823 1.00 . A A . 70 ARG H 1 1
7 19046 1 1 70 ARG HA H -2.829 -18.385 -0.952 1.00 . A A . 70 ARG HA 1 1
7 19047 1 1 70 ARG HB2 H -1.326 -20.408 -1.028 1.00 . A A . 70 ARG HB2 1 1
7 19048 1 1 70 ARG HB3 H -0.991 -20.019 -2.713 1.00 . A A . 70 ARG HB3 1 1
7 19049 1 1 70 ARG HD2 H 1.580 -18.626 -0.112 1.00 . A A . 70 ARG HD2 1 1
7 19050 1 1 70 ARG HD3 H 0.131 -19.169 0.728 1.00 . A A . 70 ARG HD3 1 1
7 19051 1 1 70 ARG HE H 0.967 -20.878 -1.465 1.00 . A A . 70 ARG HE 1 1
7 19052 1 1 70 ARG HG2 H 0.424 -18.331 -2.156 1.00 . A A . 70 ARG HG2 1 1
7 19053 1 1 70 ARG HG3 H -0.677 -17.697 -0.935 1.00 . A A . 70 ARG HG3 1 1
7 19054 1 1 70 ARG HH11 H 1.188 -20.113 1.901 1.00 . A A . 70 ARG HH11 1 1
7 19055 1 1 70 ARG HH12 H 1.684 -21.705 2.373 1.00 . A A . 70 ARG HH12 1 1
7 19056 1 1 70 ARG HH21 H 1.614 -22.968 -0.857 1.00 . A A . 70 ARG HH21 1 1
7 19057 1 1 70 ARG HH22 H 1.924 -23.322 0.811 1.00 . A A . 70 ARG HH22 1 1
7 19058 1 1 70 ARG N N -3.672 -19.932 -2.050 1.00 . A A . 70 ARG N 1 1
7 19059 1 1 70 ARG NE N 1.005 -20.581 -0.533 1.00 . A A . 70 ARG NE 1 1
7 19060 1 1 70 ARG NH1 N 1.415 -21.057 1.660 1.00 . A A . 70 ARG NH1 1 1
7 19061 1 1 70 ARG NH2 N 1.656 -22.673 0.098 1.00 . A A . 70 ARG NH2 1 1
7 19062 1 1 70 ARG O O -2.957 -16.772 -2.852 1.00 . A A . 70 ARG O 1 1
7 19063 1 1 71 TYR C C -3.606 -16.844 -5.574 1.00 . A A . 71 TYR C 1 1
7 19064 1 1 71 TYR CA C -2.233 -17.491 -5.379 1.00 . A A . 71 TYR CA 1 1
7 19065 1 1 71 TYR CB C -1.839 -18.271 -6.641 1.00 . A A . 71 TYR CB 1 1
7 19066 1 1 71 TYR CD1 C -1.587 -16.594 -8.507 1.00 . A A . 71 TYR CD1 1 1
7 19067 1 1 71 TYR CD2 C 0.406 -17.404 -7.389 1.00 . A A . 71 TYR CD2 1 1
7 19068 1 1 71 TYR CE1 C -0.794 -15.788 -9.334 1.00 . A A . 71 TYR CE1 1 1
7 19069 1 1 71 TYR CE2 C 1.198 -16.599 -8.216 1.00 . A A . 71 TYR CE2 1 1
7 19070 1 1 71 TYR CG C -0.986 -17.401 -7.535 1.00 . A A . 71 TYR CG 1 1
7 19071 1 1 71 TYR CZ C 0.597 -15.791 -9.188 1.00 . A A . 71 TYR CZ 1 1
7 19072 1 1 71 TYR H H -1.983 -19.325 -4.358 1.00 . A A . 71 TYR H 1 1
7 19073 1 1 71 TYR HA H -1.503 -16.718 -5.202 1.00 . A A . 71 TYR HA 1 1
7 19074 1 1 71 TYR HB2 H -1.279 -19.150 -6.357 1.00 . A A . 71 TYR HB2 1 1
7 19075 1 1 71 TYR HB3 H -2.729 -18.571 -7.176 1.00 . A A . 71 TYR HB3 1 1
7 19076 1 1 71 TYR HD1 H -2.661 -16.592 -8.620 1.00 . A A . 71 TYR HD1 1 1
7 19077 1 1 71 TYR HD2 H 0.869 -18.027 -6.639 1.00 . A A . 71 TYR HD2 1 1
7 19078 1 1 71 TYR HE1 H -1.257 -15.164 -10.084 1.00 . A A . 71 TYR HE1 1 1
7 19079 1 1 71 TYR HE2 H 2.272 -16.600 -8.103 1.00 . A A . 71 TYR HE2 1 1
7 19080 1 1 71 TYR HH H 2.231 -15.425 -10.106 1.00 . A A . 71 TYR HH 1 1
7 19081 1 1 71 TYR N N -2.254 -18.391 -4.230 1.00 . A A . 71 TYR N 1 1
7 19082 1 1 71 TYR O O -3.698 -15.739 -6.107 1.00 . A A . 71 TYR O 1 1
7 19083 1 1 71 TYR OH O 1.378 -14.996 -10.003 1.00 . A A . 71 TYR OH 1 1
7 19084 1 1 72 VAL C C -6.282 -15.796 -4.439 1.00 . A A . 72 VAL C 1 1
7 19085 1 1 72 VAL CA C -6.018 -17.001 -5.343 1.00 . A A . 72 VAL CA 1 1
7 19086 1 1 72 VAL CB C -7.053 -18.092 -5.060 1.00 . A A . 72 VAL CB 1 1
7 19087 1 1 72 VAL CG1 C -8.436 -17.615 -5.512 1.00 . A A . 72 VAL CG1 1 1
7 19088 1 1 72 VAL CG2 C -6.677 -19.360 -5.829 1.00 . A A . 72 VAL CG2 1 1
7 19089 1 1 72 VAL H H -4.544 -18.419 -4.766 1.00 . A A . 72 VAL H 1 1
7 19090 1 1 72 VAL HA H -6.131 -16.690 -6.370 1.00 . A A . 72 VAL HA 1 1
7 19091 1 1 72 VAL HB H -7.077 -18.303 -4.001 1.00 . A A . 72 VAL HB 1 1
7 19092 1 1 72 VAL HG11 H -9.177 -18.354 -5.242 1.00 . A A . 72 VAL HG11 1 1
7 19093 1 1 72 VAL HG12 H -8.436 -17.479 -6.583 1.00 . A A . 72 VAL HG12 1 1
7 19094 1 1 72 VAL HG13 H -8.669 -16.678 -5.029 1.00 . A A . 72 VAL HG13 1 1
7 19095 1 1 72 VAL HG21 H -7.399 -20.136 -5.623 1.00 . A A . 72 VAL HG21 1 1
7 19096 1 1 72 VAL HG22 H -5.695 -19.689 -5.523 1.00 . A A . 72 VAL HG22 1 1
7 19097 1 1 72 VAL HG23 H -6.671 -19.148 -6.889 1.00 . A A . 72 VAL HG23 1 1
7 19098 1 1 72 VAL N N -4.667 -17.534 -5.169 1.00 . A A . 72 VAL N 1 1
7 19099 1 1 72 VAL O O -6.817 -14.787 -4.897 1.00 . A A . 72 VAL O 1 1
7 19100 1 1 73 ALA C C -5.020 -13.717 -2.433 1.00 . A A . 73 ALA C 1 1
7 19101 1 1 73 ALA CA C -6.118 -14.765 -2.249 1.00 . A A . 73 ALA CA 1 1
7 19102 1 1 73 ALA CB C -6.116 -15.268 -0.803 1.00 . A A . 73 ALA CB 1 1
7 19103 1 1 73 ALA H H -5.483 -16.703 -2.842 1.00 . A A . 73 ALA H 1 1
7 19104 1 1 73 ALA HA H -7.075 -14.311 -2.460 1.00 . A A . 73 ALA HA 1 1
7 19105 1 1 73 ALA HB1 H -5.098 -15.341 -0.446 1.00 . A A . 73 ALA HB1 1 1
7 19106 1 1 73 ALA HB2 H -6.581 -16.242 -0.760 1.00 . A A . 73 ALA HB2 1 1
7 19107 1 1 73 ALA HB3 H -6.667 -14.579 -0.180 1.00 . A A . 73 ALA HB3 1 1
7 19108 1 1 73 ALA N N -5.909 -15.883 -3.167 1.00 . A A . 73 ALA N 1 1
7 19109 1 1 73 ALA O O -5.256 -12.510 -2.305 1.00 . A A . 73 ALA O 1 1
7 19110 1 1 74 MET C C -2.966 -12.355 -4.118 1.00 . A A . 74 MET C 1 1
7 19111 1 1 74 MET CA C -2.691 -13.285 -2.942 1.00 . A A . 74 MET CA 1 1
7 19112 1 1 74 MET CB C -1.417 -14.094 -3.202 1.00 . A A . 74 MET CB 1 1
7 19113 1 1 74 MET CE C 0.862 -14.216 -5.874 1.00 . A A . 74 MET CE 1 1
7 19114 1 1 74 MET CG C -0.286 -13.161 -3.646 1.00 . A A . 74 MET CG 1 1
7 19115 1 1 74 MET H H -3.685 -15.152 -2.830 1.00 . A A . 74 MET H 1 1
7 19116 1 1 74 MET HA H -2.551 -12.692 -2.051 1.00 . A A . 74 MET HA 1 1
7 19117 1 1 74 MET HB2 H -1.126 -14.606 -2.295 1.00 . A A . 74 MET HB2 1 1
7 19118 1 1 74 MET HB3 H -1.606 -14.820 -3.976 1.00 . A A . 74 MET HB3 1 1
7 19119 1 1 74 MET HE1 H 0.586 -15.151 -5.415 1.00 . A A . 74 MET HE1 1 1
7 19120 1 1 74 MET HE2 H 1.837 -13.915 -5.514 1.00 . A A . 74 MET HE2 1 1
7 19121 1 1 74 MET HE3 H 0.890 -14.337 -6.947 1.00 . A A . 74 MET HE3 1 1
7 19122 1 1 74 MET HG2 H -0.398 -12.201 -3.164 1.00 . A A . 74 MET HG2 1 1
7 19123 1 1 74 MET HG3 H 0.664 -13.593 -3.372 1.00 . A A . 74 MET HG3 1 1
7 19124 1 1 74 MET N N -3.816 -14.185 -2.737 1.00 . A A . 74 MET N 1 1
7 19125 1 1 74 MET O O -2.270 -11.358 -4.308 1.00 . A A . 74 MET O 1 1
7 19126 1 1 74 MET SD S -0.355 -12.947 -5.444 1.00 . A A . 74 MET SD 1 1
7 19127 1 1 75 VAL C C -4.646 -10.436 -5.608 1.00 . A A . 75 VAL C 1 1
7 19128 1 1 75 VAL CA C -4.342 -11.860 -6.053 1.00 . A A . 75 VAL CA 1 1
7 19129 1 1 75 VAL CB C -5.564 -12.440 -6.776 1.00 . A A . 75 VAL CB 1 1
7 19130 1 1 75 VAL CG1 C -6.031 -11.457 -7.854 1.00 . A A . 75 VAL CG1 1 1
7 19131 1 1 75 VAL CG2 C -5.199 -13.782 -7.431 1.00 . A A . 75 VAL CG2 1 1
7 19132 1 1 75 VAL H H -4.514 -13.487 -4.705 1.00 . A A . 75 VAL H 1 1
7 19133 1 1 75 VAL HA H -3.508 -11.838 -6.738 1.00 . A A . 75 VAL HA 1 1
7 19134 1 1 75 VAL HB H -6.362 -12.589 -6.062 1.00 . A A . 75 VAL HB 1 1
7 19135 1 1 75 VAL HG11 H -6.703 -11.959 -8.534 1.00 . A A . 75 VAL HG11 1 1
7 19136 1 1 75 VAL HG12 H -5.175 -11.089 -8.401 1.00 . A A . 75 VAL HG12 1 1
7 19137 1 1 75 VAL HG13 H -6.544 -10.628 -7.389 1.00 . A A . 75 VAL HG13 1 1
7 19138 1 1 75 VAL HG21 H -5.681 -13.860 -8.395 1.00 . A A . 75 VAL HG21 1 1
7 19139 1 1 75 VAL HG22 H -5.534 -14.588 -6.801 1.00 . A A . 75 VAL HG22 1 1
7 19140 1 1 75 VAL HG23 H -4.129 -13.849 -7.559 1.00 . A A . 75 VAL HG23 1 1
7 19141 1 1 75 VAL N N -3.989 -12.683 -4.904 1.00 . A A . 75 VAL N 1 1
7 19142 1 1 75 VAL O O -4.324 -9.465 -6.292 1.00 . A A . 75 VAL O 1 1
7 19143 1 1 76 ILE C C -4.495 -8.501 -3.033 1.00 . A A . 76 ILE C 1 1
7 19144 1 1 76 ILE CA C -5.641 -9.049 -3.872 1.00 . A A . 76 ILE CA 1 1
7 19145 1 1 76 ILE CB C -6.890 -9.190 -2.995 1.00 . A A . 76 ILE CB 1 1
7 19146 1 1 76 ILE CD1 C -8.741 -8.938 -4.690 1.00 . A A . 76 ILE CD1 1 1
7 19147 1 1 76 ILE CG1 C -8.000 -9.917 -3.773 1.00 . A A . 76 ILE CG1 1 1
7 19148 1 1 76 ILE CG2 C -7.376 -7.802 -2.569 1.00 . A A . 76 ILE CG2 1 1
7 19149 1 1 76 ILE H H -5.500 -11.158 -3.948 1.00 . A A . 76 ILE H 1 1
7 19150 1 1 76 ILE HA H -5.849 -8.358 -4.673 1.00 . A A . 76 ILE HA 1 1
7 19151 1 1 76 ILE HB H -6.638 -9.761 -2.114 1.00 . A A . 76 ILE HB 1 1
7 19152 1 1 76 ILE HD11 H -8.028 -8.300 -5.191 1.00 . A A . 76 ILE HD11 1 1
7 19153 1 1 76 ILE HD12 H -9.413 -8.331 -4.101 1.00 . A A . 76 ILE HD12 1 1
7 19154 1 1 76 ILE HD13 H -9.306 -9.491 -5.425 1.00 . A A . 76 ILE HD13 1 1
7 19155 1 1 76 ILE HG12 H -7.567 -10.706 -4.369 1.00 . A A . 76 ILE HG12 1 1
7 19156 1 1 76 ILE HG13 H -8.701 -10.346 -3.072 1.00 . A A . 76 ILE HG13 1 1
7 19157 1 1 76 ILE HG21 H -8.382 -7.876 -2.185 1.00 . A A . 76 ILE HG21 1 1
7 19158 1 1 76 ILE HG22 H -7.364 -7.138 -3.420 1.00 . A A . 76 ILE HG22 1 1
7 19159 1 1 76 ILE HG23 H -6.725 -7.413 -1.801 1.00 . A A . 76 ILE HG23 1 1
7 19160 1 1 76 ILE N N -5.276 -10.339 -4.439 1.00 . A A . 76 ILE N 1 1
7 19161 1 1 76 ILE O O -4.297 -7.288 -2.956 1.00 . A A . 76 ILE O 1 1
7 19162 1 1 77 TRP C C -1.560 -8.286 -2.463 1.00 . A A . 77 TRP C 1 1
7 19163 1 1 77 TRP CA C -2.603 -8.975 -1.592 1.00 . A A . 77 TRP CA 1 1
7 19164 1 1 77 TRP CB C -1.970 -10.182 -0.894 1.00 . A A . 77 TRP CB 1 1
7 19165 1 1 77 TRP CD1 C 0.081 -9.090 0.124 1.00 . A A . 77 TRP CD1 1 1
7 19166 1 1 77 TRP CD2 C -1.361 -9.849 1.677 1.00 . A A . 77 TRP CD2 1 1
7 19167 1 1 77 TRP CE2 C -0.272 -9.278 2.379 1.00 . A A . 77 TRP CE2 1 1
7 19168 1 1 77 TRP CE3 C -2.416 -10.402 2.424 1.00 . A A . 77 TRP CE3 1 1
7 19169 1 1 77 TRP CG C -1.113 -9.721 0.247 1.00 . A A . 77 TRP CG 1 1
7 19170 1 1 77 TRP CH2 C -1.290 -9.812 4.501 1.00 . A A . 77 TRP CH2 1 1
7 19171 1 1 77 TRP CZ2 C -0.233 -9.259 3.775 1.00 . A A . 77 TRP CZ2 1 1
7 19172 1 1 77 TRP CZ3 C -2.381 -10.381 3.828 1.00 . A A . 77 TRP CZ3 1 1
7 19173 1 1 77 TRP H H -3.934 -10.358 -2.510 1.00 . A A . 77 TRP H 1 1
7 19174 1 1 77 TRP HA H -2.952 -8.279 -0.844 1.00 . A A . 77 TRP HA 1 1
7 19175 1 1 77 TRP HB2 H -2.749 -10.827 -0.517 1.00 . A A . 77 TRP HB2 1 1
7 19176 1 1 77 TRP HB3 H -1.363 -10.728 -1.601 1.00 . A A . 77 TRP HB3 1 1
7 19177 1 1 77 TRP HD1 H 0.565 -8.836 -0.807 1.00 . A A . 77 TRP HD1 1 1
7 19178 1 1 77 TRP HE1 H 1.442 -8.386 1.584 1.00 . A A . 77 TRP HE1 1 1
7 19179 1 1 77 TRP HE3 H -3.261 -10.843 1.915 1.00 . A A . 77 TRP HE3 1 1
7 19180 1 1 77 TRP HH2 H -1.269 -9.800 5.581 1.00 . A A . 77 TRP HH2 1 1
7 19181 1 1 77 TRP HZ2 H 0.608 -8.819 4.288 1.00 . A A . 77 TRP HZ2 1 1
7 19182 1 1 77 TRP HZ3 H -3.196 -10.808 4.391 1.00 . A A . 77 TRP HZ3 1 1
7 19183 1 1 77 TRP N N -3.733 -9.398 -2.412 1.00 . A A . 77 TRP N 1 1
7 19184 1 1 77 TRP NE1 N 0.585 -8.831 1.391 1.00 . A A . 77 TRP NE1 1 1
7 19185 1 1 77 TRP O O -1.139 -7.165 -2.175 1.00 . A A . 77 TRP O 1 1
7 19186 1 1 78 LEU C C -0.706 -7.176 -5.156 1.00 . A A . 78 LEU C 1 1
7 19187 1 1 78 LEU CA C -0.158 -8.411 -4.449 1.00 . A A . 78 LEU CA 1 1
7 19188 1 1 78 LEU CB C 0.233 -9.464 -5.489 1.00 . A A . 78 LEU CB 1 1
7 19189 1 1 78 LEU CD1 C 2.741 -9.531 -5.433 1.00 . A A . 78 LEU CD1 1 1
7 19190 1 1 78 LEU CD2 C 1.540 -9.629 -7.620 1.00 . A A . 78 LEU CD2 1 1
7 19191 1 1 78 LEU CG C 1.519 -9.033 -6.209 1.00 . A A . 78 LEU CG 1 1
7 19192 1 1 78 LEU H H -1.524 -9.850 -3.712 1.00 . A A . 78 LEU H 1 1
7 19193 1 1 78 LEU HA H 0.719 -8.133 -3.887 1.00 . A A . 78 LEU HA 1 1
7 19194 1 1 78 LEU HB2 H 0.394 -10.413 -4.996 1.00 . A A . 78 LEU HB2 1 1
7 19195 1 1 78 LEU HB3 H -0.565 -9.567 -6.210 1.00 . A A . 78 LEU HB3 1 1
7 19196 1 1 78 LEU HD11 H 2.603 -9.344 -4.379 1.00 . A A . 78 LEU HD11 1 1
7 19197 1 1 78 LEU HD12 H 3.624 -9.012 -5.777 1.00 . A A . 78 LEU HD12 1 1
7 19198 1 1 78 LEU HD13 H 2.863 -10.593 -5.596 1.00 . A A . 78 LEU HD13 1 1
7 19199 1 1 78 LEU HD21 H 1.336 -10.688 -7.565 1.00 . A A . 78 LEU HD21 1 1
7 19200 1 1 78 LEU HD22 H 2.512 -9.472 -8.063 1.00 . A A . 78 LEU HD22 1 1
7 19201 1 1 78 LEU HD23 H 0.786 -9.148 -8.225 1.00 . A A . 78 LEU HD23 1 1
7 19202 1 1 78 LEU HG H 1.552 -7.954 -6.275 1.00 . A A . 78 LEU HG 1 1
7 19203 1 1 78 LEU N N -1.149 -8.962 -3.533 1.00 . A A . 78 LEU N 1 1
7 19204 1 1 78 LEU O O -0.038 -6.146 -5.234 1.00 . A A . 78 LEU O 1 1
7 19205 1 1 79 TYR C C -2.315 -4.864 -5.587 1.00 . A A . 79 TYR C 1 1
7 19206 1 1 79 TYR CA C -2.540 -6.155 -6.368 1.00 . A A . 79 TYR CA 1 1
7 19207 1 1 79 TYR CB C -4.041 -6.399 -6.539 1.00 . A A . 79 TYR CB 1 1
7 19208 1 1 79 TYR CD1 C -4.315 -4.871 -8.525 1.00 . A A . 79 TYR CD1 1 1
7 19209 1 1 79 TYR CD2 C -5.610 -4.423 -6.525 1.00 . A A . 79 TYR CD2 1 1
7 19210 1 1 79 TYR CE1 C -4.898 -3.763 -9.150 1.00 . A A . 79 TYR CE1 1 1
7 19211 1 1 79 TYR CE2 C -6.193 -3.313 -7.151 1.00 . A A . 79 TYR CE2 1 1
7 19212 1 1 79 TYR CG C -4.672 -5.202 -7.212 1.00 . A A . 79 TYR CG 1 1
7 19213 1 1 79 TYR CZ C -5.836 -2.983 -8.463 1.00 . A A . 79 TYR CZ 1 1
7 19214 1 1 79 TYR H H -2.420 -8.123 -5.584 1.00 . A A . 79 TYR H 1 1
7 19215 1 1 79 TYR HA H -2.089 -6.058 -7.344 1.00 . A A . 79 TYR HA 1 1
7 19216 1 1 79 TYR HB2 H -4.196 -7.277 -7.147 1.00 . A A . 79 TYR HB2 1 1
7 19217 1 1 79 TYR HB3 H -4.494 -6.548 -5.570 1.00 . A A . 79 TYR HB3 1 1
7 19218 1 1 79 TYR HD1 H -3.591 -5.472 -9.056 1.00 . A A . 79 TYR HD1 1 1
7 19219 1 1 79 TYR HD2 H -5.886 -4.677 -5.512 1.00 . A A . 79 TYR HD2 1 1
7 19220 1 1 79 TYR HE1 H -4.623 -3.508 -10.163 1.00 . A A . 79 TYR HE1 1 1
7 19221 1 1 79 TYR HE2 H -6.917 -2.713 -6.621 1.00 . A A . 79 TYR HE2 1 1
7 19222 1 1 79 TYR HH H -6.955 -1.437 -8.433 1.00 . A A . 79 TYR HH 1 1
7 19223 1 1 79 TYR N N -1.927 -7.280 -5.672 1.00 . A A . 79 TYR N 1 1
7 19224 1 1 79 TYR O O -1.982 -3.826 -6.162 1.00 . A A . 79 TYR O 1 1
7 19225 1 1 79 TYR OH O -6.409 -1.891 -9.080 1.00 . A A . 79 TYR OH 1 1
7 19226 1 1 80 SER C C -0.830 -3.550 -3.126 1.00 . A A . 80 SER C 1 1
7 19227 1 1 80 SER CA C -2.312 -3.776 -3.413 1.00 . A A . 80 SER CA 1 1
7 19228 1 1 80 SER CB C -3.062 -3.979 -2.096 1.00 . A A . 80 SER CB 1 1
7 19229 1 1 80 SER H H -2.761 -5.796 -3.872 1.00 . A A . 80 SER H 1 1
7 19230 1 1 80 SER HA H -2.710 -2.905 -3.911 1.00 . A A . 80 SER HA 1 1
7 19231 1 1 80 SER HB2 H -3.332 -3.023 -1.681 1.00 . A A . 80 SER HB2 1 1
7 19232 1 1 80 SER HB3 H -3.959 -4.556 -2.279 1.00 . A A . 80 SER HB3 1 1
7 19233 1 1 80 SER HG H -1.950 -5.492 -1.588 1.00 . A A . 80 SER HG 1 1
7 19234 1 1 80 SER N N -2.498 -4.940 -4.272 1.00 . A A . 80 SER N 1 1
7 19235 1 1 80 SER O O -0.419 -2.444 -2.784 1.00 . A A . 80 SER O 1 1
7 19236 1 1 80 SER OG O -2.220 -4.666 -1.180 1.00 . A A . 80 SER OG 1 1
7 19237 1 1 81 ALA C C 2.040 -3.465 -3.918 1.00 . A A . 81 ALA C 1 1
7 19238 1 1 81 ALA CA C 1.395 -4.489 -2.989 1.00 . A A . 81 ALA CA 1 1
7 19239 1 1 81 ALA CB C 2.073 -5.848 -3.174 1.00 . A A . 81 ALA CB 1 1
7 19240 1 1 81 ALA H H -0.409 -5.465 -3.522 1.00 . A A . 81 ALA H 1 1
7 19241 1 1 81 ALA HA H 1.534 -4.169 -1.968 1.00 . A A . 81 ALA HA 1 1
7 19242 1 1 81 ALA HB1 H 3.125 -5.758 -2.959 1.00 . A A . 81 ALA HB1 1 1
7 19243 1 1 81 ALA HB2 H 1.943 -6.182 -4.190 1.00 . A A . 81 ALA HB2 1 1
7 19244 1 1 81 ALA HB3 H 1.629 -6.565 -2.499 1.00 . A A . 81 ALA HB3 1 1
7 19245 1 1 81 ALA N N -0.033 -4.601 -3.254 1.00 . A A . 81 ALA N 1 1
7 19246 1 1 81 ALA O O 2.602 -2.467 -3.464 1.00 . A A . 81 ALA O 1 1
7 19247 1 1 82 PHE C C 1.709 -1.555 -6.370 1.00 . A A . 82 PHE C 1 1
7 19248 1 1 82 PHE CA C 2.555 -2.818 -6.200 1.00 . A A . 82 PHE CA 1 1
7 19249 1 1 82 PHE CB C 2.694 -3.537 -7.548 1.00 . A A . 82 PHE CB 1 1
7 19250 1 1 82 PHE CD1 C 3.945 -1.757 -8.825 1.00 . A A . 82 PHE CD1 1 1
7 19251 1 1 82 PHE CD2 C 5.057 -3.863 -8.369 1.00 . A A . 82 PHE CD2 1 1
7 19252 1 1 82 PHE CE1 C 5.089 -1.296 -9.486 1.00 . A A . 82 PHE CE1 1 1
7 19253 1 1 82 PHE CE2 C 6.201 -3.402 -9.031 1.00 . A A . 82 PHE CE2 1 1
7 19254 1 1 82 PHE CG C 3.929 -3.040 -8.266 1.00 . A A . 82 PHE CG 1 1
7 19255 1 1 82 PHE CZ C 6.218 -2.118 -9.589 1.00 . A A . 82 PHE CZ 1 1
7 19256 1 1 82 PHE H H 1.508 -4.535 -5.522 1.00 . A A . 82 PHE H 1 1
7 19257 1 1 82 PHE HA H 3.538 -2.532 -5.856 1.00 . A A . 82 PHE HA 1 1
7 19258 1 1 82 PHE HB2 H 2.779 -4.600 -7.379 1.00 . A A . 82 PHE HB2 1 1
7 19259 1 1 82 PHE HB3 H 1.822 -3.340 -8.157 1.00 . A A . 82 PHE HB3 1 1
7 19260 1 1 82 PHE HD1 H 3.075 -1.122 -8.745 1.00 . A A . 82 PHE HD1 1 1
7 19261 1 1 82 PHE HD2 H 5.045 -4.853 -7.938 1.00 . A A . 82 PHE HD2 1 1
7 19262 1 1 82 PHE HE1 H 5.102 -0.306 -9.918 1.00 . A A . 82 PHE HE1 1 1
7 19263 1 1 82 PHE HE2 H 7.072 -4.037 -9.110 1.00 . A A . 82 PHE HE2 1 1
7 19264 1 1 82 PHE HZ H 7.100 -1.762 -10.101 1.00 . A A . 82 PHE HZ 1 1
7 19265 1 1 82 PHE N N 1.964 -3.721 -5.218 1.00 . A A . 82 PHE N 1 1
7 19266 1 1 82 PHE O O 2.224 -0.441 -6.277 1.00 . A A . 82 PHE O 1 1
7 19267 1 1 83 ARG C C -0.655 0.233 -5.580 1.00 . A A . 83 ARG C 1 1
7 19268 1 1 83 ARG CA C -0.470 -0.588 -6.854 1.00 . A A . 83 ARG CA 1 1
7 19269 1 1 83 ARG CB C -1.836 -1.079 -7.343 1.00 . A A . 83 ARG CB 1 1
7 19270 1 1 83 ARG CD C -2.318 0.222 -9.435 1.00 . A A . 83 ARG CD 1 1
7 19271 1 1 83 ARG CG C -2.627 0.093 -7.940 1.00 . A A . 83 ARG CG 1 1
7 19272 1 1 83 ARG CZ C -2.149 2.639 -9.579 1.00 . A A . 83 ARG CZ 1 1
7 19273 1 1 83 ARG H H 0.059 -2.638 -6.731 1.00 . A A . 83 ARG H 1 1
7 19274 1 1 83 ARG HA H -0.042 0.047 -7.615 1.00 . A A . 83 ARG HA 1 1
7 19275 1 1 83 ARG HB2 H -1.695 -1.842 -8.096 1.00 . A A . 83 ARG HB2 1 1
7 19276 1 1 83 ARG HB3 H -2.386 -1.494 -6.512 1.00 . A A . 83 ARG HB3 1 1
7 19277 1 1 83 ARG HD2 H -1.256 0.131 -9.591 1.00 . A A . 83 ARG HD2 1 1
7 19278 1 1 83 ARG HD3 H -2.827 -0.565 -9.973 1.00 . A A . 83 ARG HD3 1 1
7 19279 1 1 83 ARG HE H -3.538 1.561 -10.535 1.00 . A A . 83 ARG HE 1 1
7 19280 1 1 83 ARG HG2 H -3.686 -0.083 -7.807 1.00 . A A . 83 ARG HG2 1 1
7 19281 1 1 83 ARG HG3 H -2.352 1.010 -7.438 1.00 . A A . 83 ARG HG3 1 1
7 19282 1 1 83 ARG HH11 H -0.798 1.712 -8.430 1.00 . A A . 83 ARG HH11 1 1
7 19283 1 1 83 ARG HH12 H -0.654 3.435 -8.513 1.00 . A A . 83 ARG HH12 1 1
7 19284 1 1 83 ARG HH21 H -3.359 3.823 -10.648 1.00 . A A . 83 ARG HH21 1 1
7 19285 1 1 83 ARG HH22 H -2.105 4.631 -9.768 1.00 . A A . 83 ARG HH22 1 1
7 19286 1 1 83 ARG N N 0.419 -1.730 -6.644 1.00 . A A . 83 ARG N 1 1
7 19287 1 1 83 ARG NE N -2.768 1.518 -9.932 1.00 . A A . 83 ARG NE 1 1
7 19288 1 1 83 ARG NH1 N -1.120 2.591 -8.778 1.00 . A A . 83 ARG NH1 1 1
7 19289 1 1 83 ARG NH2 N -2.570 3.787 -10.034 1.00 . A A . 83 ARG NH2 1 1
7 19290 1 1 83 ARG O O -0.567 1.460 -5.616 1.00 . A A . 83 ARG O 1 1
7 19291 1 1 84 GLY C C 0.143 1.140 -2.887 1.00 . A A . 84 GLY C 1 1
7 19292 1 1 84 GLY CA C -1.086 0.291 -3.200 1.00 . A A . 84 GLY CA 1 1
7 19293 1 1 84 GLY H H -0.962 -1.408 -4.466 1.00 . A A . 84 GLY H 1 1
7 19294 1 1 84 GLY HA2 H -1.950 0.933 -3.282 1.00 . A A . 84 GLY HA2 1 1
7 19295 1 1 84 GLY HA3 H -1.241 -0.414 -2.399 1.00 . A A . 84 GLY HA3 1 1
7 19296 1 1 84 GLY N N -0.904 -0.429 -4.457 1.00 . A A . 84 GLY N 1 1
7 19297 1 1 84 GLY O O 0.023 2.311 -2.528 1.00 . A A . 84 GLY O 1 1
7 19298 1 1 85 VAL C C 2.805 2.359 -3.768 1.00 . A A . 85 VAL C 1 1
7 19299 1 1 85 VAL CA C 2.566 1.256 -2.739 1.00 . A A . 85 VAL CA 1 1
7 19300 1 1 85 VAL CB C 3.741 0.276 -2.748 1.00 . A A . 85 VAL CB 1 1
7 19301 1 1 85 VAL CG1 C 5.054 1.043 -2.575 1.00 . A A . 85 VAL CG1 1 1
7 19302 1 1 85 VAL CG2 C 3.580 -0.719 -1.595 1.00 . A A . 85 VAL CG2 1 1
7 19303 1 1 85 VAL H H 1.358 -0.398 -3.294 1.00 . A A . 85 VAL H 1 1
7 19304 1 1 85 VAL HA H 2.497 1.704 -1.760 1.00 . A A . 85 VAL HA 1 1
7 19305 1 1 85 VAL HB H 3.757 -0.258 -3.687 1.00 . A A . 85 VAL HB 1 1
7 19306 1 1 85 VAL HG11 H 5.857 0.346 -2.388 1.00 . A A . 85 VAL HG11 1 1
7 19307 1 1 85 VAL HG12 H 4.967 1.724 -1.742 1.00 . A A . 85 VAL HG12 1 1
7 19308 1 1 85 VAL HG13 H 5.266 1.602 -3.476 1.00 . A A . 85 VAL HG13 1 1
7 19309 1 1 85 VAL HG21 H 4.228 -1.567 -1.757 1.00 . A A . 85 VAL HG21 1 1
7 19310 1 1 85 VAL HG22 H 2.554 -1.054 -1.549 1.00 . A A . 85 VAL HG22 1 1
7 19311 1 1 85 VAL HG23 H 3.843 -0.238 -0.665 1.00 . A A . 85 VAL HG23 1 1
7 19312 1 1 85 VAL N N 1.324 0.543 -3.019 1.00 . A A . 85 VAL N 1 1
7 19313 1 1 85 VAL O O 3.164 3.483 -3.416 1.00 . A A . 85 VAL O 1 1
7 19314 1 1 86 GLN C C 1.910 4.229 -5.881 1.00 . A A . 86 GLN C 1 1
7 19315 1 1 86 GLN CA C 2.800 3.011 -6.105 1.00 . A A . 86 GLN CA 1 1
7 19316 1 1 86 GLN CB C 2.481 2.378 -7.462 1.00 . A A . 86 GLN CB 1 1
7 19317 1 1 86 GLN CD C 4.492 3.005 -8.825 1.00 . A A . 86 GLN CD 1 1
7 19318 1 1 86 GLN CG C 3.008 3.273 -8.589 1.00 . A A . 86 GLN CG 1 1
7 19319 1 1 86 GLN H H 2.315 1.125 -5.265 1.00 . A A . 86 GLN H 1 1
7 19320 1 1 86 GLN HA H 3.832 3.327 -6.101 1.00 . A A . 86 GLN HA 1 1
7 19321 1 1 86 GLN HB2 H 2.948 1.406 -7.525 1.00 . A A . 86 GLN HB2 1 1
7 19322 1 1 86 GLN HB3 H 1.412 2.269 -7.564 1.00 . A A . 86 GLN HB3 1 1
7 19323 1 1 86 GLN HE21 H 4.274 2.689 -10.774 1.00 . A A . 86 GLN HE21 1 1
7 19324 1 1 86 GLN HE22 H 5.862 2.552 -10.190 1.00 . A A . 86 GLN HE22 1 1
7 19325 1 1 86 GLN HG2 H 2.460 3.065 -9.496 1.00 . A A . 86 GLN HG2 1 1
7 19326 1 1 86 GLN HG3 H 2.871 4.310 -8.321 1.00 . A A . 86 GLN HG3 1 1
7 19327 1 1 86 GLN N N 2.601 2.034 -5.040 1.00 . A A . 86 GLN N 1 1
7 19328 1 1 86 GLN NE2 N 4.911 2.725 -10.030 1.00 . A A . 86 GLN NE2 1 1
7 19329 1 1 86 GLN O O 2.236 5.335 -6.313 1.00 . A A . 86 GLN O 1 1
7 19330 1 1 86 GLN OE1 O 5.291 3.054 -7.890 1.00 . A A . 86 GLN OE1 1 1
7 19331 1 1 87 LEU C C 0.330 5.918 -3.719 1.00 . A A . 87 LEU C 1 1
7 19332 1 1 87 LEU CA C -0.142 5.110 -4.925 1.00 . A A . 87 LEU CA 1 1
7 19333 1 1 87 LEU CB C -1.542 4.549 -4.652 1.00 . A A . 87 LEU CB 1 1
7 19334 1 1 87 LEU CD1 C -3.047 5.634 -6.340 1.00 . A A . 87 LEU CD1 1 1
7 19335 1 1 87 LEU CD2 C -3.804 5.388 -3.972 1.00 . A A . 87 LEU CD2 1 1
7 19336 1 1 87 LEU CG C -2.595 5.646 -4.877 1.00 . A A . 87 LEU CG 1 1
7 19337 1 1 87 LEU H H 0.579 3.117 -4.881 1.00 . A A . 87 LEU H 1 1
7 19338 1 1 87 LEU HA H -0.187 5.759 -5.787 1.00 . A A . 87 LEU HA 1 1
7 19339 1 1 87 LEU HB2 H -1.732 3.720 -5.319 1.00 . A A . 87 LEU HB2 1 1
7 19340 1 1 87 LEU HB3 H -1.596 4.204 -3.629 1.00 . A A . 87 LEU HB3 1 1
7 19341 1 1 87 LEU HD11 H -2.183 5.711 -6.984 1.00 . A A . 87 LEU HD11 1 1
7 19342 1 1 87 LEU HD12 H -3.706 6.470 -6.519 1.00 . A A . 87 LEU HD12 1 1
7 19343 1 1 87 LEU HD13 H -3.570 4.713 -6.548 1.00 . A A . 87 LEU HD13 1 1
7 19344 1 1 87 LEU HD21 H -4.640 5.981 -4.311 1.00 . A A . 87 LEU HD21 1 1
7 19345 1 1 87 LEU HD22 H -3.557 5.660 -2.957 1.00 . A A . 87 LEU HD22 1 1
7 19346 1 1 87 LEU HD23 H -4.066 4.341 -4.011 1.00 . A A . 87 LEU HD23 1 1
7 19347 1 1 87 LEU HG H -2.167 6.610 -4.641 1.00 . A A . 87 LEU HG 1 1
7 19348 1 1 87 LEU N N 0.787 4.019 -5.202 1.00 . A A . 87 LEU N 1 1
7 19349 1 1 87 LEU O O 0.308 7.150 -3.737 1.00 . A A . 87 LEU O 1 1
7 19350 1 1 88 THR C C 2.309 6.908 -1.822 1.00 . A A . 88 THR C 1 1
7 19351 1 1 88 THR CA C 1.236 5.886 -1.467 1.00 . A A . 88 THR CA 1 1
7 19352 1 1 88 THR CB C 1.808 4.859 -0.489 1.00 . A A . 88 THR CB 1 1
7 19353 1 1 88 THR CG2 C 0.665 4.062 0.143 1.00 . A A . 88 THR CG2 1 1
7 19354 1 1 88 THR H H 0.757 4.238 -2.713 1.00 . A A . 88 THR H 1 1
7 19355 1 1 88 THR HA H 0.408 6.394 -0.997 1.00 . A A . 88 THR HA 1 1
7 19356 1 1 88 THR HB H 2.358 5.369 0.286 1.00 . A A . 88 THR HB 1 1
7 19357 1 1 88 THR HG1 H 3.053 4.465 -1.927 1.00 . A A . 88 THR HG1 1 1
7 19358 1 1 88 THR HG21 H 0.097 4.706 0.799 1.00 . A A . 88 THR HG21 1 1
7 19359 1 1 88 THR HG22 H 1.072 3.240 0.713 1.00 . A A . 88 THR HG22 1 1
7 19360 1 1 88 THR HG23 H 0.019 3.680 -0.632 1.00 . A A . 88 THR HG23 1 1
7 19361 1 1 88 THR N N 0.759 5.218 -2.673 1.00 . A A . 88 THR N 1 1
7 19362 1 1 88 THR O O 2.524 7.881 -1.099 1.00 . A A . 88 THR O 1 1
7 19363 1 1 88 THR OG1 O 2.674 3.980 -1.189 1.00 . A A . 88 THR OG1 1 1
7 19364 1 1 89 TYR C C 3.446 8.887 -3.891 1.00 . A A . 89 TYR C 1 1
7 19365 1 1 89 TYR CA C 4.036 7.567 -3.402 1.00 . A A . 89 TYR CA 1 1
7 19366 1 1 89 TYR CB C 4.821 6.899 -4.538 1.00 . A A . 89 TYR CB 1 1
7 19367 1 1 89 TYR CD1 C 7.231 6.941 -3.794 1.00 . A A . 89 TYR CD1 1 1
7 19368 1 1 89 TYR CD2 C 6.503 8.527 -5.479 1.00 . A A . 89 TYR CD2 1 1
7 19369 1 1 89 TYR CE1 C 8.526 7.468 -3.858 1.00 . A A . 89 TYR CE1 1 1
7 19370 1 1 89 TYR CE2 C 7.797 9.054 -5.543 1.00 . A A . 89 TYR CE2 1 1
7 19371 1 1 89 TYR CG C 6.219 7.471 -4.604 1.00 . A A . 89 TYR CG 1 1
7 19372 1 1 89 TYR CZ C 8.809 8.524 -4.733 1.00 . A A . 89 TYR CZ 1 1
7 19373 1 1 89 TYR H H 2.763 5.876 -3.475 1.00 . A A . 89 TYR H 1 1
7 19374 1 1 89 TYR HA H 4.708 7.765 -2.580 1.00 . A A . 89 TYR HA 1 1
7 19375 1 1 89 TYR HB2 H 4.878 5.835 -4.356 1.00 . A A . 89 TYR HB2 1 1
7 19376 1 1 89 TYR HB3 H 4.317 7.075 -5.477 1.00 . A A . 89 TYR HB3 1 1
7 19377 1 1 89 TYR HD1 H 7.011 6.127 -3.119 1.00 . A A . 89 TYR HD1 1 1
7 19378 1 1 89 TYR HD2 H 5.722 8.935 -6.104 1.00 . A A . 89 TYR HD2 1 1
7 19379 1 1 89 TYR HE1 H 9.307 7.060 -3.234 1.00 . A A . 89 TYR HE1 1 1
7 19380 1 1 89 TYR HE2 H 8.017 9.868 -6.217 1.00 . A A . 89 TYR HE2 1 1
7 19381 1 1 89 TYR HH H 10.406 8.932 -5.695 1.00 . A A . 89 TYR HH 1 1
7 19382 1 1 89 TYR N N 2.980 6.671 -2.945 1.00 . A A . 89 TYR N 1 1
7 19383 1 1 89 TYR O O 3.910 9.963 -3.514 1.00 . A A . 89 TYR O 1 1
7 19384 1 1 89 TYR OH O 10.086 9.043 -4.797 1.00 . A A . 89 TYR OH 1 1
7 19385 1 1 90 GLU C C 1.381 10.934 -4.142 1.00 . A A . 90 GLU C 1 1
7 19386 1 1 90 GLU CA C 1.777 9.985 -5.269 1.00 . A A . 90 GLU CA 1 1
7 19387 1 1 90 GLU CB C 0.536 9.587 -6.072 1.00 . A A . 90 GLU CB 1 1
7 19388 1 1 90 GLU CD C -0.258 8.319 -8.081 1.00 . A A . 90 GLU CD 1 1
7 19389 1 1 90 GLU CG C 0.941 8.621 -7.187 1.00 . A A . 90 GLU CG 1 1
7 19390 1 1 90 GLU H H 2.098 7.907 -4.999 1.00 . A A . 90 GLU H 1 1
7 19391 1 1 90 GLU HA H 2.468 10.491 -5.926 1.00 . A A . 90 GLU HA 1 1
7 19392 1 1 90 GLU HB2 H -0.177 9.105 -5.417 1.00 . A A . 90 GLU HB2 1 1
7 19393 1 1 90 GLU HB3 H 0.088 10.468 -6.506 1.00 . A A . 90 GLU HB3 1 1
7 19394 1 1 90 GLU HG2 H 1.725 9.069 -7.780 1.00 . A A . 90 GLU HG2 1 1
7 19395 1 1 90 GLU HG3 H 1.302 7.702 -6.751 1.00 . A A . 90 GLU HG3 1 1
7 19396 1 1 90 GLU N N 2.424 8.793 -4.732 1.00 . A A . 90 GLU N 1 1
7 19397 1 1 90 GLU O O 1.493 12.152 -4.277 1.00 . A A . 90 GLU O 1 1
7 19398 1 1 90 GLU OE1 O -1.373 8.446 -7.604 1.00 . A A . 90 GLU OE1 1 1
7 19399 1 1 90 GLU OE2 O -0.043 7.966 -9.228 1.00 . A A . 90 GLU OE2 1 1
7 19400 1 1 91 HIS C C 1.717 11.910 -1.293 1.00 . A A . 91 HIS C 1 1
7 19401 1 1 91 HIS CA C 0.516 11.177 -1.887 1.00 . A A . 91 HIS CA 1 1
7 19402 1 1 91 HIS CB C -0.126 10.287 -0.817 1.00 . A A . 91 HIS CB 1 1
7 19403 1 1 91 HIS CD2 C -1.183 12.464 0.211 1.00 . A A . 91 HIS CD2 1 1
7 19404 1 1 91 HIS CE1 C -2.664 11.525 1.483 1.00 . A A . 91 HIS CE1 1 1
7 19405 1 1 91 HIS CG C -1.052 11.108 0.040 1.00 . A A . 91 HIS CG 1 1
7 19406 1 1 91 HIS H H 0.857 9.390 -2.979 1.00 . A A . 91 HIS H 1 1
7 19407 1 1 91 HIS HA H -0.210 11.906 -2.217 1.00 . A A . 91 HIS HA 1 1
7 19408 1 1 91 HIS HB2 H -0.686 9.497 -1.296 1.00 . A A . 91 HIS HB2 1 1
7 19409 1 1 91 HIS HB3 H 0.646 9.854 -0.197 1.00 . A A . 91 HIS HB3 1 1
7 19410 1 1 91 HIS HD1 H -2.173 9.569 0.968 1.00 . A A . 91 HIS HD1 1 1
7 19411 1 1 91 HIS HD2 H -0.585 13.214 -0.286 1.00 . A A . 91 HIS HD2 1 1
7 19412 1 1 91 HIS HE1 H -3.469 11.372 2.188 1.00 . A A . 91 HIS HE1 1 1
7 19413 1 1 91 HIS HE2 H -2.513 13.600 1.434 1.00 . A A . 91 HIS HE2 1 1
7 19414 1 1 91 HIS N N 0.923 10.368 -3.031 1.00 . A A . 91 HIS N 1 1
7 19415 1 1 91 HIS ND1 N -2.007 10.529 0.861 1.00 . A A . 91 HIS ND1 1 1
7 19416 1 1 91 HIS NE2 N -2.202 12.725 1.123 1.00 . A A . 91 HIS NE2 1 1
7 19417 1 1 91 HIS O O 1.649 13.107 -1.013 1.00 . A A . 91 HIS O 1 1
7 19418 1 1 92 THR C C 4.597 12.831 -1.477 1.00 . A A . 92 THR C 1 1
7 19419 1 1 92 THR CA C 4.018 11.782 -0.532 1.00 . A A . 92 THR CA 1 1
7 19420 1 1 92 THR CB C 5.064 10.698 -0.267 1.00 . A A . 92 THR CB 1 1
7 19421 1 1 92 THR CG2 C 4.519 9.700 0.756 1.00 . A A . 92 THR CG2 1 1
7 19422 1 1 92 THR H H 2.812 10.235 -1.337 1.00 . A A . 92 THR H 1 1
7 19423 1 1 92 THR HA H 3.766 12.256 0.403 1.00 . A A . 92 THR HA 1 1
7 19424 1 1 92 THR HB H 5.962 11.152 0.124 1.00 . A A . 92 THR HB 1 1
7 19425 1 1 92 THR HG1 H 4.544 9.910 -1.967 1.00 . A A . 92 THR HG1 1 1
7 19426 1 1 92 THR HG21 H 3.501 9.445 0.502 1.00 . A A . 92 THR HG21 1 1
7 19427 1 1 92 THR HG22 H 4.544 10.144 1.741 1.00 . A A . 92 THR HG22 1 1
7 19428 1 1 92 THR HG23 H 5.126 8.808 0.748 1.00 . A A . 92 THR HG23 1 1
7 19429 1 1 92 THR N N 2.814 11.186 -1.099 1.00 . A A . 92 THR N 1 1
7 19430 1 1 92 THR O O 4.936 13.938 -1.057 1.00 . A A . 92 THR O 1 1
7 19431 1 1 92 THR OG1 O 5.363 10.022 -1.480 1.00 . A A . 92 THR OG1 1 1
7 19432 1 1 93 MET C C 4.636 14.785 -3.552 1.00 . A A . 93 MET C 1 1
7 19433 1 1 93 MET CA C 5.244 13.402 -3.746 1.00 . A A . 93 MET CA 1 1
7 19434 1 1 93 MET CB C 4.940 12.893 -5.159 1.00 . A A . 93 MET CB 1 1
7 19435 1 1 93 MET CE C 7.496 12.545 -7.651 1.00 . A A . 93 MET CE 1 1
7 19436 1 1 93 MET CG C 5.947 11.804 -5.539 1.00 . A A . 93 MET CG 1 1
7 19437 1 1 93 MET H H 4.416 11.588 -3.032 1.00 . A A . 93 MET H 1 1
7 19438 1 1 93 MET HA H 6.314 13.470 -3.620 1.00 . A A . 93 MET HA 1 1
7 19439 1 1 93 MET HB2 H 3.940 12.482 -5.186 1.00 . A A . 93 MET HB2 1 1
7 19440 1 1 93 MET HB3 H 5.014 13.709 -5.863 1.00 . A A . 93 MET HB3 1 1
7 19441 1 1 93 MET HE1 H 7.654 11.542 -8.010 1.00 . A A . 93 MET HE1 1 1
7 19442 1 1 93 MET HE2 H 8.267 13.193 -8.044 1.00 . A A . 93 MET HE2 1 1
7 19443 1 1 93 MET HE3 H 6.525 12.893 -7.975 1.00 . A A . 93 MET HE3 1 1
7 19444 1 1 93 MET HG2 H 6.029 11.092 -4.730 1.00 . A A . 93 MET HG2 1 1
7 19445 1 1 93 MET HG3 H 5.611 11.297 -6.432 1.00 . A A . 93 MET HG3 1 1
7 19446 1 1 93 MET N N 4.706 12.479 -2.753 1.00 . A A . 93 MET N 1 1
7 19447 1 1 93 MET O O 5.347 15.788 -3.518 1.00 . A A . 93 MET O 1 1
7 19448 1 1 93 MET SD S 7.566 12.559 -5.842 1.00 . A A . 93 MET SD 1 1
7 19449 1 1 94 LEU C C 3.192 16.790 -1.974 1.00 . A A . 94 LEU C 1 1
7 19450 1 1 94 LEU CA C 2.621 16.089 -3.201 1.00 . A A . 94 LEU CA 1 1
7 19451 1 1 94 LEU CB C 1.117 15.835 -3.000 1.00 . A A . 94 LEU CB 1 1
7 19452 1 1 94 LEU CD1 C 0.347 17.722 -4.481 1.00 . A A . 94 LEU CD1 1 1
7 19453 1 1 94 LEU CD2 C 0.963 15.500 -5.487 1.00 . A A . 94 LEU CD2 1 1
7 19454 1 1 94 LEU CG C 0.334 16.200 -4.272 1.00 . A A . 94 LEU CG 1 1
7 19455 1 1 94 LEU H H 2.803 13.992 -3.434 1.00 . A A . 94 LEU H 1 1
7 19456 1 1 94 LEU HA H 2.767 16.720 -4.063 1.00 . A A . 94 LEU HA 1 1
7 19457 1 1 94 LEU HB2 H 0.962 14.791 -2.776 1.00 . A A . 94 LEU HB2 1 1
7 19458 1 1 94 LEU HB3 H 0.755 16.432 -2.175 1.00 . A A . 94 LEU HB3 1 1
7 19459 1 1 94 LEU HD11 H 1.203 18.001 -5.078 1.00 . A A . 94 LEU HD11 1 1
7 19460 1 1 94 LEU HD12 H 0.398 18.222 -3.525 1.00 . A A . 94 LEU HD12 1 1
7 19461 1 1 94 LEU HD13 H -0.556 18.019 -4.993 1.00 . A A . 94 LEU HD13 1 1
7 19462 1 1 94 LEU HD21 H 1.481 14.608 -5.165 1.00 . A A . 94 LEU HD21 1 1
7 19463 1 1 94 LEU HD22 H 1.661 16.166 -5.972 1.00 . A A . 94 LEU HD22 1 1
7 19464 1 1 94 LEU HD23 H 0.183 15.229 -6.185 1.00 . A A . 94 LEU HD23 1 1
7 19465 1 1 94 LEU HG H -0.689 15.870 -4.160 1.00 . A A . 94 LEU HG 1 1
7 19466 1 1 94 LEU N N 3.315 14.826 -3.410 1.00 . A A . 94 LEU N 1 1
7 19467 1 1 94 LEU O O 3.543 17.969 -2.023 1.00 . A A . 94 LEU O 1 1
7 19468 1 1 95 GLN C C 5.139 17.310 0.105 1.00 . A A . 95 GLN C 1 1
7 19469 1 1 95 GLN CA C 3.813 16.605 0.366 1.00 . A A . 95 GLN CA 1 1
7 19470 1 1 95 GLN CB C 4.019 15.492 1.393 1.00 . A A . 95 GLN CB 1 1
7 19471 1 1 95 GLN CD C 4.682 15.009 3.754 1.00 . A A . 95 GLN CD 1 1
7 19472 1 1 95 GLN CG C 4.318 16.106 2.761 1.00 . A A . 95 GLN CG 1 1
7 19473 1 1 95 GLN H H 2.984 15.116 -0.902 1.00 . A A . 95 GLN H 1 1
7 19474 1 1 95 GLN HA H 3.107 17.320 0.762 1.00 . A A . 95 GLN HA 1 1
7 19475 1 1 95 GLN HB2 H 3.124 14.889 1.455 1.00 . A A . 95 GLN HB2 1 1
7 19476 1 1 95 GLN HB3 H 4.850 14.872 1.091 1.00 . A A . 95 GLN HB3 1 1
7 19477 1 1 95 GLN HE21 H 4.738 13.580 2.376 1.00 . A A . 95 GLN HE21 1 1
7 19478 1 1 95 GLN HE22 H 5.082 13.075 3.959 1.00 . A A . 95 GLN HE22 1 1
7 19479 1 1 95 GLN HG2 H 5.144 16.797 2.670 1.00 . A A . 95 GLN HG2 1 1
7 19480 1 1 95 GLN HG3 H 3.446 16.634 3.115 1.00 . A A . 95 GLN HG3 1 1
7 19481 1 1 95 GLN N N 3.283 16.051 -0.873 1.00 . A A . 95 GLN N 1 1
7 19482 1 1 95 GLN NE2 N 4.848 13.786 3.327 1.00 . A A . 95 GLN NE2 1 1
7 19483 1 1 95 GLN O O 5.494 18.267 0.795 1.00 . A A . 95 GLN O 1 1
7 19484 1 1 95 GLN OE1 O 4.818 15.271 4.949 1.00 . A A . 95 GLN OE1 1 1
7 19485 1 1 96 LEU C C 7.002 18.337 -2.465 1.00 . A A . 96 LEU C 1 1
7 19486 1 1 96 LEU CA C 7.154 17.417 -1.258 1.00 . A A . 96 LEU CA 1 1
7 19487 1 1 96 LEU CB C 8.157 16.307 -1.585 1.00 . A A . 96 LEU CB 1 1
7 19488 1 1 96 LEU CD1 C 8.998 14.148 -0.632 1.00 . A A . 96 LEU CD1 1 1
7 19489 1 1 96 LEU CD2 C 9.730 16.312 0.372 1.00 . A A . 96 LEU CD2 1 1
7 19490 1 1 96 LEU CG C 8.564 15.576 -0.296 1.00 . A A . 96 LEU CG 1 1
7 19491 1 1 96 LEU H H 5.527 16.068 -1.414 1.00 . A A . 96 LEU H 1 1
7 19492 1 1 96 LEU HA H 7.526 17.991 -0.423 1.00 . A A . 96 LEU HA 1 1
7 19493 1 1 96 LEU HB2 H 7.701 15.605 -2.269 1.00 . A A . 96 LEU HB2 1 1
7 19494 1 1 96 LEU HB3 H 9.034 16.739 -2.045 1.00 . A A . 96 LEU HB3 1 1
7 19495 1 1 96 LEU HD11 H 8.128 13.554 -0.873 1.00 . A A . 96 LEU HD11 1 1
7 19496 1 1 96 LEU HD12 H 9.505 13.716 0.218 1.00 . A A . 96 LEU HD12 1 1
7 19497 1 1 96 LEU HD13 H 9.668 14.165 -1.479 1.00 . A A . 96 LEU HD13 1 1
7 19498 1 1 96 LEU HD21 H 10.552 16.392 -0.323 1.00 . A A . 96 LEU HD21 1 1
7 19499 1 1 96 LEU HD22 H 10.050 15.761 1.244 1.00 . A A . 96 LEU HD22 1 1
7 19500 1 1 96 LEU HD23 H 9.412 17.300 0.670 1.00 . A A . 96 LEU HD23 1 1
7 19501 1 1 96 LEU HG H 7.721 15.543 0.381 1.00 . A A . 96 LEU HG 1 1
7 19502 1 1 96 LEU N N 5.866 16.831 -0.900 1.00 . A A . 96 LEU N 1 1
7 19503 1 1 96 LEU O O 7.884 19.147 -2.754 1.00 . A A . 96 LEU O 1 1
7 19504 1 1 97 TYR C C 4.232 19.691 -4.219 1.00 . A A . 97 TYR C 1 1
7 19505 1 1 97 TYR CA C 5.608 19.039 -4.336 1.00 . A A . 97 TYR CA 1 1
7 19506 1 1 97 TYR CB C 5.666 18.183 -5.606 1.00 . A A . 97 TYR CB 1 1
7 19507 1 1 97 TYR CD1 C 7.945 17.100 -5.571 1.00 . A A . 97 TYR CD1 1 1
7 19508 1 1 97 TYR CD2 C 7.567 18.979 -7.057 1.00 . A A . 97 TYR CD2 1 1
7 19509 1 1 97 TYR CE1 C 9.269 17.011 -6.020 1.00 . A A . 97 TYR CE1 1 1
7 19510 1 1 97 TYR CE2 C 8.891 18.891 -7.505 1.00 . A A . 97 TYR CE2 1 1
7 19511 1 1 97 TYR CG C 7.094 18.085 -6.090 1.00 . A A . 97 TYR CG 1 1
7 19512 1 1 97 TYR CZ C 9.742 17.907 -6.987 1.00 . A A . 97 TYR CZ 1 1
7 19513 1 1 97 TYR H H 5.209 17.549 -2.880 1.00 . A A . 97 TYR H 1 1
7 19514 1 1 97 TYR HA H 6.357 19.815 -4.402 1.00 . A A . 97 TYR HA 1 1
7 19515 1 1 97 TYR HB2 H 5.291 17.193 -5.391 1.00 . A A . 97 TYR HB2 1 1
7 19516 1 1 97 TYR HB3 H 5.058 18.636 -6.377 1.00 . A A . 97 TYR HB3 1 1
7 19517 1 1 97 TYR HD1 H 7.580 16.410 -4.825 1.00 . A A . 97 TYR HD1 1 1
7 19518 1 1 97 TYR HD2 H 6.912 19.738 -7.457 1.00 . A A . 97 TYR HD2 1 1
7 19519 1 1 97 TYR HE1 H 9.924 16.253 -5.620 1.00 . A A . 97 TYR HE1 1 1
7 19520 1 1 97 TYR HE2 H 9.256 19.582 -8.252 1.00 . A A . 97 TYR HE2 1 1
7 19521 1 1 97 TYR HH H 11.277 16.890 -7.491 1.00 . A A . 97 TYR HH 1 1
7 19522 1 1 97 TYR N N 5.876 18.210 -3.161 1.00 . A A . 97 TYR N 1 1
7 19523 1 1 97 TYR O O 3.278 19.273 -4.876 1.00 . A A . 97 TYR O 1 1
7 19524 1 1 97 TYR OH O 11.046 17.820 -7.429 1.00 . A A . 97 TYR OH 1 1
7 19525 1 1 98 PRO C C 2.155 21.800 -4.504 1.00 . A A . 98 PRO C 1 1
7 19526 1 1 98 PRO CA C 2.828 21.425 -3.186 1.00 . A A . 98 PRO CA 1 1
7 19527 1 1 98 PRO CB C 3.240 22.675 -2.402 1.00 . A A . 98 PRO CB 1 1
7 19528 1 1 98 PRO CD C 5.201 21.264 -2.576 1.00 . A A . 98 PRO CD 1 1
7 19529 1 1 98 PRO CG C 4.497 22.294 -1.691 1.00 . A A . 98 PRO CG 1 1
7 19530 1 1 98 PRO HA H 2.161 20.828 -2.585 1.00 . A A . 98 PRO HA 1 1
7 19531 1 1 98 PRO HB2 H 3.425 23.498 -3.080 1.00 . A A . 98 PRO HB2 1 1
7 19532 1 1 98 PRO HB3 H 2.476 22.941 -1.688 1.00 . A A . 98 PRO HB3 1 1
7 19533 1 1 98 PRO HD2 H 5.942 21.747 -3.201 1.00 . A A . 98 PRO HD2 1 1
7 19534 1 1 98 PRO HD3 H 5.654 20.492 -1.976 1.00 . A A . 98 PRO HD3 1 1
7 19535 1 1 98 PRO HG2 H 5.125 23.165 -1.555 1.00 . A A . 98 PRO HG2 1 1
7 19536 1 1 98 PRO HG3 H 4.263 21.851 -0.734 1.00 . A A . 98 PRO HG3 1 1
7 19537 1 1 98 PRO N N 4.116 20.701 -3.397 1.00 . A A . 98 PRO N 1 1
7 19538 1 1 98 PRO O O 2.708 21.577 -5.581 1.00 . A A . 98 PRO O 1 1
7 19539 1 1 99 SER C C -1.001 23.607 -5.206 1.00 . A A . 99 SER C 1 1
7 19540 1 1 99 SER CA C 0.218 22.777 -5.596 1.00 . A A . 99 SER CA 1 1
7 19541 1 1 99 SER CB C -0.231 21.542 -6.377 1.00 . A A . 99 SER CB 1 1
7 19542 1 1 99 SER H H 0.570 22.526 -3.523 1.00 . A A . 99 SER H 1 1
7 19543 1 1 99 SER HA H 0.862 23.372 -6.226 1.00 . A A . 99 SER HA 1 1
7 19544 1 1 99 SER HB2 H 0.586 20.846 -6.457 1.00 . A A . 99 SER HB2 1 1
7 19545 1 1 99 SER HB3 H -1.055 21.069 -5.857 1.00 . A A . 99 SER HB3 1 1
7 19546 1 1 99 SER HG H -0.439 21.216 -8.283 1.00 . A A . 99 SER HG 1 1
7 19547 1 1 99 SER N N 0.960 22.373 -4.408 1.00 . A A . 99 SER N 1 1
7 19548 1 1 99 SER O O -2.140 23.170 -5.372 1.00 . A A . 99 SER O 1 1
7 19549 1 1 99 SER OG O -0.642 21.934 -7.680 1.00 . A A . 99 SER OG 1 1
7 19550 1 1 100 PRO C C -3.015 25.748 -5.285 1.00 . A A . 100 PRO C 1 1
7 19551 1 1 100 PRO CA C -1.879 25.701 -4.266 1.00 . A A . 100 PRO CA 1 1
7 19552 1 1 100 PRO CB C -1.184 27.058 -4.145 1.00 . A A . 100 PRO CB 1 1
7 19553 1 1 100 PRO CD C 0.547 25.384 -4.461 1.00 . A A . 100 PRO CD 1 1
7 19554 1 1 100 PRO CG C 0.236 26.737 -3.808 1.00 . A A . 100 PRO CG 1 1
7 19555 1 1 100 PRO HA H -2.256 25.402 -3.301 1.00 . A A . 100 PRO HA 1 1
7 19556 1 1 100 PRO HB2 H -1.239 27.592 -5.084 1.00 . A A . 100 PRO HB2 1 1
7 19557 1 1 100 PRO HB3 H -1.629 27.641 -3.353 1.00 . A A . 100 PRO HB3 1 1
7 19558 1 1 100 PRO HD2 H 1.068 25.529 -5.397 1.00 . A A . 100 PRO HD2 1 1
7 19559 1 1 100 PRO HD3 H 1.124 24.763 -3.794 1.00 . A A . 100 PRO HD3 1 1
7 19560 1 1 100 PRO HG2 H 0.892 27.503 -4.201 1.00 . A A . 100 PRO HG2 1 1
7 19561 1 1 100 PRO HG3 H 0.357 26.658 -2.738 1.00 . A A . 100 PRO HG3 1 1
7 19562 1 1 100 PRO N N -0.780 24.788 -4.692 1.00 . A A . 100 PRO N 1 1
7 19563 1 1 100 PRO O O -2.809 25.493 -6.471 1.00 . A A . 100 PRO O 1 1
7 19564 1 1 101 PHE C C -6.411 27.118 -5.121 1.00 . A A . 101 PHE C 1 1
7 19565 1 1 101 PHE CA C -5.377 26.149 -5.689 1.00 . A A . 101 PHE CA 1 1
7 19566 1 1 101 PHE CB C -6.002 24.757 -5.850 1.00 . A A . 101 PHE CB 1 1
7 19567 1 1 101 PHE CD1 C -6.269 24.379 -3.371 1.00 . A A . 101 PHE CD1 1 1
7 19568 1 1 101 PHE CD2 C -5.019 22.755 -4.668 1.00 . A A . 101 PHE CD2 1 1
7 19569 1 1 101 PHE CE1 C -6.042 23.626 -2.212 1.00 . A A . 101 PHE CE1 1 1
7 19570 1 1 101 PHE CE2 C -4.793 22.003 -3.509 1.00 . A A . 101 PHE CE2 1 1
7 19571 1 1 101 PHE CG C -5.758 23.944 -4.599 1.00 . A A . 101 PHE CG 1 1
7 19572 1 1 101 PHE CZ C -5.305 22.439 -2.281 1.00 . A A . 101 PHE CZ 1 1
7 19573 1 1 101 PHE H H -4.319 26.264 -3.856 1.00 . A A . 101 PHE H 1 1
7 19574 1 1 101 PHE HA H -5.063 26.505 -6.659 1.00 . A A . 101 PHE HA 1 1
7 19575 1 1 101 PHE HB2 H -7.066 24.854 -6.014 1.00 . A A . 101 PHE HB2 1 1
7 19576 1 1 101 PHE HB3 H -5.555 24.258 -6.696 1.00 . A A . 101 PHE HB3 1 1
7 19577 1 1 101 PHE HD1 H -6.839 25.294 -3.317 1.00 . A A . 101 PHE HD1 1 1
7 19578 1 1 101 PHE HD2 H -4.624 22.418 -5.615 1.00 . A A . 101 PHE HD2 1 1
7 19579 1 1 101 PHE HE1 H -6.437 23.962 -1.265 1.00 . A A . 101 PHE HE1 1 1
7 19580 1 1 101 PHE HE2 H -4.224 21.087 -3.562 1.00 . A A . 101 PHE HE2 1 1
7 19581 1 1 101 PHE HZ H -5.130 21.858 -1.386 1.00 . A A . 101 PHE HZ 1 1
7 19582 1 1 101 PHE N N -4.214 26.074 -4.811 1.00 . A A . 101 PHE N 1 1
7 19583 1 1 101 PHE O O -6.330 27.515 -3.958 1.00 . A A . 101 PHE O 1 1
7 19584 1 1 102 ALA C C -9.445 27.702 -4.640 1.00 . A A . 102 ALA C 1 1
7 19585 1 1 102 ALA CA C -8.424 28.416 -5.520 1.00 . A A . 102 ALA CA 1 1
7 19586 1 1 102 ALA CB C -9.128 29.012 -6.740 1.00 . A A . 102 ALA CB 1 1
7 19587 1 1 102 ALA H H -7.393 27.144 -6.865 1.00 . A A . 102 ALA H 1 1
7 19588 1 1 102 ALA HA H -7.973 29.216 -4.953 1.00 . A A . 102 ALA HA 1 1
7 19589 1 1 102 ALA HB1 H -9.616 28.224 -7.294 1.00 . A A . 102 ALA HB1 1 1
7 19590 1 1 102 ALA HB2 H -8.401 29.500 -7.372 1.00 . A A . 102 ALA HB2 1 1
7 19591 1 1 102 ALA HB3 H -9.863 29.733 -6.414 1.00 . A A . 102 ALA HB3 1 1
7 19592 1 1 102 ALA N N -7.380 27.493 -5.948 1.00 . A A . 102 ALA N 1 1
7 19593 1 1 102 ALA O O -10.111 28.328 -3.814 1.00 . A A . 102 ALA O 1 1
7 19594 1 1 103 THR C C -9.829 24.366 -3.456 1.00 . A A . 103 THR C 1 1
7 19595 1 1 103 THR CA C -10.514 25.598 -4.041 1.00 . A A . 103 THR CA 1 1
7 19596 1 1 103 THR CB C -11.685 25.162 -4.925 1.00 . A A . 103 THR CB 1 1
7 19597 1 1 103 THR CG2 C -11.176 24.233 -6.027 1.00 . A A . 103 THR CG2 1 1
7 19598 1 1 103 THR H H -9.010 25.945 -5.497 1.00 . A A . 103 THR H 1 1
7 19599 1 1 103 THR HA H -10.895 26.201 -3.230 1.00 . A A . 103 THR HA 1 1
7 19600 1 1 103 THR HB H -12.139 26.032 -5.374 1.00 . A A . 103 THR HB 1 1
7 19601 1 1 103 THR HG1 H -12.781 24.986 -3.328 1.00 . A A . 103 THR HG1 1 1
7 19602 1 1 103 THR HG21 H -10.963 23.261 -5.608 1.00 . A A . 103 THR HG21 1 1
7 19603 1 1 103 THR HG22 H -10.276 24.644 -6.459 1.00 . A A . 103 THR HG22 1 1
7 19604 1 1 103 THR HG23 H -11.932 24.136 -6.793 1.00 . A A . 103 THR HG23 1 1
7 19605 1 1 103 THR N N -9.566 26.390 -4.823 1.00 . A A . 103 THR N 1 1
7 19606 1 1 103 THR O O -8.962 23.766 -4.091 1.00 . A A . 103 THR O 1 1
7 19607 1 1 103 THR OG1 O -12.645 24.480 -4.131 1.00 . A A . 103 THR OG1 1 1
7 19608 1 1 104 SER C C -10.472 21.583 -1.861 1.00 . A A . 104 SER C 1 1
7 19609 1 1 104 SER CA C -9.646 22.834 -1.577 1.00 . A A . 104 SER CA 1 1
7 19610 1 1 104 SER CB C -9.588 23.074 -0.068 1.00 . A A . 104 SER CB 1 1
7 19611 1 1 104 SER H H -10.921 24.514 -1.785 1.00 . A A . 104 SER H 1 1
7 19612 1 1 104 SER HA H -8.641 22.681 -1.943 1.00 . A A . 104 SER HA 1 1
7 19613 1 1 104 SER HB2 H -9.182 22.205 0.422 1.00 . A A . 104 SER HB2 1 1
7 19614 1 1 104 SER HB3 H -8.955 23.928 0.135 1.00 . A A . 104 SER HB3 1 1
7 19615 1 1 104 SER HG H -11.087 24.252 0.323 1.00 . A A . 104 SER HG 1 1
7 19616 1 1 104 SER N N -10.226 23.996 -2.242 1.00 . A A . 104 SER N 1 1
7 19617 1 1 104 SER O O -10.077 20.734 -2.660 1.00 . A A . 104 SER O 1 1
7 19618 1 1 104 SER OG O -10.902 23.314 0.420 1.00 . A A . 104 SER OG 1 1
7 19619 1 1 105 ASP C C -12.700 20.040 -2.873 1.00 . A A . 105 ASP C 1 1
7 19620 1 1 105 ASP CA C -12.494 20.325 -1.388 1.00 . A A . 105 ASP CA 1 1
7 19621 1 1 105 ASP CB C -13.848 20.583 -0.723 1.00 . A A . 105 ASP CB 1 1
7 19622 1 1 105 ASP CG C -14.380 21.951 -1.140 1.00 . A A . 105 ASP CG 1 1
7 19623 1 1 105 ASP H H -11.883 22.183 -0.574 1.00 . A A . 105 ASP H 1 1
7 19624 1 1 105 ASP HA H -12.039 19.461 -0.926 1.00 . A A . 105 ASP HA 1 1
7 19625 1 1 105 ASP HB2 H -14.547 19.819 -1.026 1.00 . A A . 105 ASP HB2 1 1
7 19626 1 1 105 ASP HB3 H -13.731 20.558 0.350 1.00 . A A . 105 ASP HB3 1 1
7 19627 1 1 105 ASP N N -11.620 21.476 -1.200 1.00 . A A . 105 ASP N 1 1
7 19628 1 1 105 ASP O O -13.641 20.542 -3.487 1.00 . A A . 105 ASP O 1 1
7 19629 1 1 105 ASP OD1 O -13.852 22.505 -2.089 1.00 . A A . 105 ASP OD1 1 1
7 19630 1 1 105 ASP OD2 O -15.307 22.422 -0.502 1.00 . A A . 105 ASP OD2 1 1
7 19631 1 1 106 PHE C C -12.723 17.605 -5.042 1.00 . A A . 106 PHE C 1 1
7 19632 1 1 106 PHE CA C -11.904 18.882 -4.859 1.00 . A A . 106 PHE CA 1 1
7 19633 1 1 106 PHE CB C -10.497 18.680 -5.440 1.00 . A A . 106 PHE CB 1 1
7 19634 1 1 106 PHE CD1 C -10.593 20.482 -7.202 1.00 . A A . 106 PHE CD1 1 1
7 19635 1 1 106 PHE CD2 C -8.941 20.668 -5.437 1.00 . A A . 106 PHE CD2 1 1
7 19636 1 1 106 PHE CE1 C -10.132 21.680 -7.761 1.00 . A A . 106 PHE CE1 1 1
7 19637 1 1 106 PHE CE2 C -8.480 21.866 -5.996 1.00 . A A . 106 PHE CE2 1 1
7 19638 1 1 106 PHE CG C -9.998 19.976 -6.040 1.00 . A A . 106 PHE CG 1 1
7 19639 1 1 106 PHE CZ C -9.075 22.372 -7.158 1.00 . A A . 106 PHE CZ 1 1
7 19640 1 1 106 PHE H H -11.084 18.858 -2.904 1.00 . A A . 106 PHE H 1 1
7 19641 1 1 106 PHE HA H -12.392 19.686 -5.390 1.00 . A A . 106 PHE HA 1 1
7 19642 1 1 106 PHE HB2 H -9.826 18.367 -4.653 1.00 . A A . 106 PHE HB2 1 1
7 19643 1 1 106 PHE HB3 H -10.526 17.920 -6.207 1.00 . A A . 106 PHE HB3 1 1
7 19644 1 1 106 PHE HD1 H -11.409 19.948 -7.668 1.00 . A A . 106 PHE HD1 1 1
7 19645 1 1 106 PHE HD2 H -8.481 20.279 -4.541 1.00 . A A . 106 PHE HD2 1 1
7 19646 1 1 106 PHE HE1 H -10.591 22.070 -8.656 1.00 . A A . 106 PHE HE1 1 1
7 19647 1 1 106 PHE HE2 H -7.664 22.401 -5.531 1.00 . A A . 106 PHE HE2 1 1
7 19648 1 1 106 PHE HZ H -8.718 23.296 -7.589 1.00 . A A . 106 PHE HZ 1 1
7 19649 1 1 106 PHE N N -11.813 19.229 -3.444 1.00 . A A . 106 PHE N 1 1
7 19650 1 1 106 PHE O O -12.169 16.528 -5.260 1.00 . A A . 106 PHE O 1 1
7 19651 1 1 107 MET C C -14.782 16.000 -6.519 1.00 . A A . 107 MET C 1 1
7 19652 1 1 107 MET CA C -14.924 16.582 -5.116 1.00 . A A . 107 MET CA 1 1
7 19653 1 1 107 MET CB C -16.377 16.994 -4.875 1.00 . A A . 107 MET CB 1 1
7 19654 1 1 107 MET CE C -19.542 14.488 -4.090 1.00 . A A . 107 MET CE 1 1
7 19655 1 1 107 MET CG C -17.268 15.749 -4.875 1.00 . A A . 107 MET CG 1 1
7 19656 1 1 107 MET H H -14.432 18.618 -4.781 1.00 . A A . 107 MET H 1 1
7 19657 1 1 107 MET HA H -14.649 15.828 -4.394 1.00 . A A . 107 MET HA 1 1
7 19658 1 1 107 MET HB2 H -16.456 17.494 -3.920 1.00 . A A . 107 MET HB2 1 1
7 19659 1 1 107 MET HB3 H -16.697 17.662 -5.661 1.00 . A A . 107 MET HB3 1 1
7 19660 1 1 107 MET HE1 H -19.835 14.141 -5.068 1.00 . A A . 107 MET HE1 1 1
7 19661 1 1 107 MET HE2 H -20.403 14.479 -3.435 1.00 . A A . 107 MET HE2 1 1
7 19662 1 1 107 MET HE3 H -18.774 13.837 -3.695 1.00 . A A . 107 MET HE3 1 1
7 19663 1 1 107 MET HG2 H -17.375 15.383 -5.885 1.00 . A A . 107 MET HG2 1 1
7 19664 1 1 107 MET HG3 H -16.818 14.984 -4.261 1.00 . A A . 107 MET HG3 1 1
7 19665 1 1 107 MET N N -14.044 17.734 -4.955 1.00 . A A . 107 MET N 1 1
7 19666 1 1 107 MET O O -14.662 16.739 -7.496 1.00 . A A . 107 MET O 1 1
7 19667 1 1 107 MET SD S -18.898 16.174 -4.211 1.00 . A A . 107 MET SD 1 1
7 19668 1 1 108 VAL C C -15.793 12.999 -8.108 1.00 . A A . 108 VAL C 1 1
7 19669 1 1 108 VAL CA C -14.661 14.001 -7.902 1.00 . A A . 108 VAL CA 1 1
7 19670 1 1 108 VAL CB C -13.316 13.277 -7.975 1.00 . A A . 108 VAL CB 1 1
7 19671 1 1 108 VAL CG1 C -12.200 14.233 -7.549 1.00 . A A . 108 VAL CG1 1 1
7 19672 1 1 108 VAL CG2 C -13.331 12.066 -7.038 1.00 . A A . 108 VAL CG2 1 1
7 19673 1 1 108 VAL H H -14.890 14.136 -5.797 1.00 . A A . 108 VAL H 1 1
7 19674 1 1 108 VAL HA H -14.703 14.737 -8.691 1.00 . A A . 108 VAL HA 1 1
7 19675 1 1 108 VAL HB H -13.139 12.948 -8.990 1.00 . A A . 108 VAL HB 1 1
7 19676 1 1 108 VAL HG11 H -12.293 14.446 -6.495 1.00 . A A . 108 VAL HG11 1 1
7 19677 1 1 108 VAL HG12 H -12.278 15.151 -8.112 1.00 . A A . 108 VAL HG12 1 1
7 19678 1 1 108 VAL HG13 H -11.240 13.775 -7.740 1.00 . A A . 108 VAL HG13 1 1
7 19679 1 1 108 VAL HG21 H -13.758 12.351 -6.088 1.00 . A A . 108 VAL HG21 1 1
7 19680 1 1 108 VAL HG22 H -12.321 11.714 -6.887 1.00 . A A . 108 VAL HG22 1 1
7 19681 1 1 108 VAL HG23 H -13.925 11.279 -7.478 1.00 . A A . 108 VAL HG23 1 1
7 19682 1 1 108 VAL N N -14.794 14.672 -6.611 1.00 . A A . 108 VAL N 1 1
7 19683 1 1 108 VAL O O -16.457 12.591 -7.154 1.00 . A A . 108 VAL O 1 1
7 19684 1 1 109 ARG C C -16.503 10.533 -10.572 1.00 . A A . 109 ARG C 1 1
7 19685 1 1 109 ARG CA C -17.057 11.647 -9.691 1.00 . A A . 109 ARG CA 1 1
7 19686 1 1 109 ARG CB C -18.202 12.357 -10.421 1.00 . A A . 109 ARG CB 1 1
7 19687 1 1 109 ARG CD C -20.015 14.063 -10.153 1.00 . A A . 109 ARG CD 1 1
7 19688 1 1 109 ARG CG C -19.058 13.127 -9.411 1.00 . A A . 109 ARG CG 1 1
7 19689 1 1 109 ARG CZ C -22.201 13.454 -9.286 1.00 . A A . 109 ARG CZ 1 1
7 19690 1 1 109 ARG H H -15.443 12.965 -10.077 1.00 . A A . 109 ARG H 1 1
7 19691 1 1 109 ARG HA H -17.442 11.212 -8.778 1.00 . A A . 109 ARG HA 1 1
7 19692 1 1 109 ARG HB2 H -17.793 13.046 -11.145 1.00 . A A . 109 ARG HB2 1 1
7 19693 1 1 109 ARG HB3 H -18.816 11.626 -10.925 1.00 . A A . 109 ARG HB3 1 1
7 19694 1 1 109 ARG HD2 H -19.515 14.996 -10.362 1.00 . A A . 109 ARG HD2 1 1
7 19695 1 1 109 ARG HD3 H -20.317 13.604 -11.085 1.00 . A A . 109 ARG HD3 1 1
7 19696 1 1 109 ARG HE H -21.251 15.154 -8.820 1.00 . A A . 109 ARG HE 1 1
7 19697 1 1 109 ARG HG2 H -19.628 12.426 -8.817 1.00 . A A . 109 ARG HG2 1 1
7 19698 1 1 109 ARG HG3 H -18.417 13.708 -8.765 1.00 . A A . 109 ARG HG3 1 1
7 19699 1 1 109 ARG HH11 H -21.339 12.150 -10.537 1.00 . A A . 109 ARG HH11 1 1
7 19700 1 1 109 ARG HH12 H -22.897 11.692 -9.933 1.00 . A A . 109 ARG HH12 1 1
7 19701 1 1 109 ARG HH21 H -23.293 14.558 -8.024 1.00 . A A . 109 ARG HH21 1 1
7 19702 1 1 109 ARG HH22 H -24.003 13.056 -8.511 1.00 . A A . 109 ARG HH22 1 1
7 19703 1 1 109 ARG N N -16.006 12.605 -9.361 1.00 . A A . 109 ARG N 1 1
7 19704 1 1 109 ARG NE N -21.197 14.323 -9.338 1.00 . A A . 109 ARG NE 1 1
7 19705 1 1 109 ARG NH1 N -22.141 12.346 -9.973 1.00 . A A . 109 ARG NH1 1 1
7 19706 1 1 109 ARG NH2 N -23.248 13.709 -8.550 1.00 . A A . 109 ARG NH2 1 1
7 19707 1 1 109 ARG O O -16.351 10.702 -11.782 1.00 . A A . 109 ARG O 1 1
7 19708 1 1 110 PHE C C -16.799 7.516 -11.413 1.00 . A A . 110 PHE C 1 1
7 19709 1 1 110 PHE CA C -15.670 8.254 -10.696 1.00 . A A . 110 PHE CA 1 1
7 19710 1 1 110 PHE CB C -14.952 7.301 -9.727 1.00 . A A . 110 PHE CB 1 1
7 19711 1 1 110 PHE CD1 C -12.961 8.849 -9.758 1.00 . A A . 110 PHE CD1 1 1
7 19712 1 1 110 PHE CD2 C -12.577 6.457 -9.847 1.00 . A A . 110 PHE CD2 1 1
7 19713 1 1 110 PHE CE1 C -11.579 9.073 -9.804 1.00 . A A . 110 PHE CE1 1 1
7 19714 1 1 110 PHE CE2 C -11.195 6.680 -9.893 1.00 . A A . 110 PHE CE2 1 1
7 19715 1 1 110 PHE CG C -13.460 7.541 -9.779 1.00 . A A . 110 PHE CG 1 1
7 19716 1 1 110 PHE CZ C -10.696 7.988 -9.873 1.00 . A A . 110 PHE CZ 1 1
7 19717 1 1 110 PHE H H -16.348 9.315 -8.991 1.00 . A A . 110 PHE H 1 1
7 19718 1 1 110 PHE HA H -14.962 8.614 -11.429 1.00 . A A . 110 PHE HA 1 1
7 19719 1 1 110 PHE HB2 H -15.308 7.480 -8.723 1.00 . A A . 110 PHE HB2 1 1
7 19720 1 1 110 PHE HB3 H -15.160 6.276 -10.002 1.00 . A A . 110 PHE HB3 1 1
7 19721 1 1 110 PHE HD1 H -13.641 9.686 -9.705 1.00 . A A . 110 PHE HD1 1 1
7 19722 1 1 110 PHE HD2 H -12.961 5.448 -9.863 1.00 . A A . 110 PHE HD2 1 1
7 19723 1 1 110 PHE HE1 H -11.194 10.081 -9.788 1.00 . A A . 110 PHE HE1 1 1
7 19724 1 1 110 PHE HE2 H -10.513 5.844 -9.946 1.00 . A A . 110 PHE HE2 1 1
7 19725 1 1 110 PHE HZ H -9.630 8.160 -9.908 1.00 . A A . 110 PHE HZ 1 1
7 19726 1 1 110 PHE N N -16.204 9.393 -9.957 1.00 . A A . 110 PHE N 1 1
7 19727 1 1 110 PHE O O -17.964 7.637 -11.035 1.00 . A A . 110 PHE O 1 1
7 19728 1 1 111 PRO C C -18.608 5.455 -12.324 1.00 . A A . 111 PRO C 1 1
7 19729 1 1 111 PRO CA C -17.483 5.988 -13.208 1.00 . A A . 111 PRO CA 1 1
7 19730 1 1 111 PRO CB C -16.650 4.854 -13.800 1.00 . A A . 111 PRO CB 1 1
7 19731 1 1 111 PRO CD C -15.118 6.552 -12.957 1.00 . A A . 111 PRO CD 1 1
7 19732 1 1 111 PRO CG C -15.287 5.439 -14.002 1.00 . A A . 111 PRO CG 1 1
7 19733 1 1 111 PRO HA H -17.886 6.593 -14.004 1.00 . A A . 111 PRO HA 1 1
7 19734 1 1 111 PRO HB2 H -16.607 4.025 -13.108 1.00 . A A . 111 PRO HB2 1 1
7 19735 1 1 111 PRO HB3 H -17.062 4.537 -14.745 1.00 . A A . 111 PRO HB3 1 1
7 19736 1 1 111 PRO HD2 H -14.447 6.232 -12.170 1.00 . A A . 111 PRO HD2 1 1
7 19737 1 1 111 PRO HD3 H -14.755 7.457 -13.420 1.00 . A A . 111 PRO HD3 1 1
7 19738 1 1 111 PRO HG2 H -14.533 4.674 -13.861 1.00 . A A . 111 PRO HG2 1 1
7 19739 1 1 111 PRO HG3 H -15.207 5.857 -14.994 1.00 . A A . 111 PRO HG3 1 1
7 19740 1 1 111 PRO N N -16.477 6.760 -12.431 1.00 . A A . 111 PRO N 1 1
7 19741 1 1 111 PRO O O -18.447 5.325 -11.111 1.00 . A A . 111 PRO O 1 1
7 19742 1 1 112 GLU C C -21.100 3.154 -12.436 1.00 . A A . 112 GLU C 1 1
7 19743 1 1 112 GLU CA C -20.901 4.648 -12.193 1.00 . A A . 112 GLU CA 1 1
7 19744 1 1 112 GLU CB C -22.166 5.402 -12.612 1.00 . A A . 112 GLU CB 1 1
7 19745 1 1 112 GLU CD C -21.060 7.367 -13.694 1.00 . A A . 112 GLU CD 1 1
7 19746 1 1 112 GLU CG C -21.918 6.908 -12.521 1.00 . A A . 112 GLU CG 1 1
7 19747 1 1 112 GLU H H -19.825 5.287 -13.906 1.00 . A A . 112 GLU H 1 1
7 19748 1 1 112 GLU HA H -20.738 4.810 -11.137 1.00 . A A . 112 GLU HA 1 1
7 19749 1 1 112 GLU HB2 H -22.420 5.138 -13.629 1.00 . A A . 112 GLU HB2 1 1
7 19750 1 1 112 GLU HB3 H -22.980 5.132 -11.956 1.00 . A A . 112 GLU HB3 1 1
7 19751 1 1 112 GLU HG2 H -22.864 7.428 -12.543 1.00 . A A . 112 GLU HG2 1 1
7 19752 1 1 112 GLU HG3 H -21.408 7.133 -11.595 1.00 . A A . 112 GLU HG3 1 1
7 19753 1 1 112 GLU N N -19.751 5.156 -12.937 1.00 . A A . 112 GLU N 1 1
7 19754 1 1 112 GLU O O -22.160 2.607 -12.131 1.00 . A A . 112 GLU O 1 1
7 19755 1 1 112 GLU OE1 O -21.419 7.065 -14.820 1.00 . A A . 112 GLU OE1 1 1
7 19756 1 1 112 GLU OE2 O -20.055 8.014 -13.450 1.00 . A A . 112 GLU OE2 1 1
7 19757 1 1 113 TRP C C -19.751 0.262 -12.026 1.00 . A A . 113 TRP C 1 1
7 19758 1 1 113 TRP CA C -20.179 1.063 -13.254 1.00 . A A . 113 TRP CA 1 1
7 19759 1 1 113 TRP CB C -19.315 0.694 -14.473 1.00 . A A . 113 TRP CB 1 1
7 19760 1 1 113 TRP CD1 C -16.860 0.979 -13.937 1.00 . A A . 113 TRP CD1 1 1
7 19761 1 1 113 TRP CD2 C -17.560 -1.140 -13.656 1.00 . A A . 113 TRP CD2 1 1
7 19762 1 1 113 TRP CE2 C -16.185 -1.119 -13.324 1.00 . A A . 113 TRP CE2 1 1
7 19763 1 1 113 TRP CE3 C -18.245 -2.367 -13.564 1.00 . A A . 113 TRP CE3 1 1
7 19764 1 1 113 TRP CG C -17.966 0.208 -14.038 1.00 . A A . 113 TRP CG 1 1
7 19765 1 1 113 TRP CH2 C -16.208 -3.480 -12.829 1.00 . A A . 113 TRP CH2 1 1
7 19766 1 1 113 TRP CZ2 C -15.513 -2.272 -12.916 1.00 . A A . 113 TRP CZ2 1 1
7 19767 1 1 113 TRP CZ3 C -17.570 -3.529 -13.153 1.00 . A A . 113 TRP CZ3 1 1
7 19768 1 1 113 TRP H H -19.260 2.977 -13.208 1.00 . A A . 113 TRP H 1 1
7 19769 1 1 113 TRP HA H -21.208 0.823 -13.477 1.00 . A A . 113 TRP HA 1 1
7 19770 1 1 113 TRP HB2 H -19.806 -0.084 -15.038 1.00 . A A . 113 TRP HB2 1 1
7 19771 1 1 113 TRP HB3 H -19.194 1.565 -15.100 1.00 . A A . 113 TRP HB3 1 1
7 19772 1 1 113 TRP HD1 H -16.810 2.034 -14.153 1.00 . A A . 113 TRP HD1 1 1
7 19773 1 1 113 TRP HE1 H -14.891 0.513 -13.355 1.00 . A A . 113 TRP HE1 1 1
7 19774 1 1 113 TRP HE3 H -19.295 -2.415 -13.810 1.00 . A A . 113 TRP HE3 1 1
7 19775 1 1 113 TRP HH2 H -15.695 -4.378 -12.514 1.00 . A A . 113 TRP HH2 1 1
7 19776 1 1 113 TRP HZ2 H -14.462 -2.230 -12.668 1.00 . A A . 113 TRP HZ2 1 1
7 19777 1 1 113 TRP HZ3 H -18.106 -4.464 -13.085 1.00 . A A . 113 TRP HZ3 1 1
7 19778 1 1 113 TRP N N -20.083 2.495 -12.984 1.00 . A A . 113 TRP N 1 1
7 19779 1 1 113 TRP NE1 N -15.804 0.194 -13.510 1.00 . A A . 113 TRP NE1 1 1
7 19780 1 1 113 TRP O O -19.789 -0.969 -12.033 1.00 . A A . 113 TRP O 1 1
7 19781 1 1 114 LEU C C -19.769 0.807 -8.558 1.00 . A A . 114 LEU C 1 1
7 19782 1 1 114 LEU CA C -18.929 0.316 -9.734 1.00 . A A . 114 LEU CA 1 1
7 19783 1 1 114 LEU CB C -17.450 0.614 -9.461 1.00 . A A . 114 LEU CB 1 1
7 19784 1 1 114 LEU CD1 C -16.306 2.563 -8.367 1.00 . A A . 114 LEU CD1 1 1
7 19785 1 1 114 LEU CD2 C -16.493 2.474 -10.854 1.00 . A A . 114 LEU CD2 1 1
7 19786 1 1 114 LEU CG C -17.195 2.130 -9.536 1.00 . A A . 114 LEU CG 1 1
7 19787 1 1 114 LEU H H -19.352 1.948 -11.018 1.00 . A A . 114 LEU H 1 1
7 19788 1 1 114 LEU HA H -19.054 -0.751 -9.833 1.00 . A A . 114 LEU HA 1 1
7 19789 1 1 114 LEU HB2 H -17.193 0.250 -8.476 1.00 . A A . 114 LEU HB2 1 1
7 19790 1 1 114 LEU HB3 H -16.843 0.107 -10.197 1.00 . A A . 114 LEU HB3 1 1
7 19791 1 1 114 LEU HD11 H -16.838 2.418 -7.438 1.00 . A A . 114 LEU HD11 1 1
7 19792 1 1 114 LEU HD12 H -16.050 3.606 -8.476 1.00 . A A . 114 LEU HD12 1 1
7 19793 1 1 114 LEU HD13 H -15.404 1.970 -8.362 1.00 . A A . 114 LEU HD13 1 1
7 19794 1 1 114 LEU HD21 H -17.147 2.245 -11.682 1.00 . A A . 114 LEU HD21 1 1
7 19795 1 1 114 LEU HD22 H -15.585 1.896 -10.941 1.00 . A A . 114 LEU HD22 1 1
7 19796 1 1 114 LEU HD23 H -16.251 3.526 -10.868 1.00 . A A . 114 LEU HD23 1 1
7 19797 1 1 114 LEU HG H -18.136 2.660 -9.483 1.00 . A A . 114 LEU HG 1 1
7 19798 1 1 114 LEU N N -19.353 0.969 -10.970 1.00 . A A . 114 LEU N 1 1
7 19799 1 1 114 LEU O O -19.336 1.664 -7.789 1.00 . A A . 114 LEU O 1 1
7 19800 1 1 115 PRO C C -21.186 0.654 -5.938 1.00 . A A . 115 PRO C 1 1
7 19801 1 1 115 PRO CA C -21.876 0.678 -7.302 1.00 . A A . 115 PRO CA 1 1
7 19802 1 1 115 PRO CB C -22.996 -0.365 -7.370 1.00 . A A . 115 PRO CB 1 1
7 19803 1 1 115 PRO CD C -21.557 -0.745 -9.277 1.00 . A A . 115 PRO CD 1 1
7 19804 1 1 115 PRO CG C -23.002 -0.843 -8.783 1.00 . A A . 115 PRO CG 1 1
7 19805 1 1 115 PRO HA H -22.286 1.655 -7.492 1.00 . A A . 115 PRO HA 1 1
7 19806 1 1 115 PRO HB2 H -22.786 -1.186 -6.695 1.00 . A A . 115 PRO HB2 1 1
7 19807 1 1 115 PRO HB3 H -23.947 0.085 -7.128 1.00 . A A . 115 PRO HB3 1 1
7 19808 1 1 115 PRO HD2 H -21.051 -1.693 -9.155 1.00 . A A . 115 PRO HD2 1 1
7 19809 1 1 115 PRO HD3 H -21.527 -0.425 -10.307 1.00 . A A . 115 PRO HD3 1 1
7 19810 1 1 115 PRO HG2 H -23.345 -1.869 -8.828 1.00 . A A . 115 PRO HG2 1 1
7 19811 1 1 115 PRO HG3 H -23.635 -0.212 -9.388 1.00 . A A . 115 PRO HG3 1 1
7 19812 1 1 115 PRO N N -20.957 0.283 -8.408 1.00 . A A . 115 PRO N 1 1
7 19813 1 1 115 PRO O O -21.793 0.974 -4.921 1.00 . A A . 115 PRO O 1 1
7 19814 1 1 116 LEU C C -19.140 1.569 -4.000 1.00 . A A . 116 LEU C 1 1
7 19815 1 1 116 LEU CA C -19.157 0.206 -4.686 1.00 . A A . 116 LEU CA 1 1
7 19816 1 1 116 LEU CB C -17.720 -0.250 -4.979 1.00 . A A . 116 LEU CB 1 1
7 19817 1 1 116 LEU CD1 C -15.756 -1.531 -4.118 1.00 . A A . 116 LEU CD1 1 1
7 19818 1 1 116 LEU CD2 C -17.285 -0.375 -2.513 1.00 . A A . 116 LEU CD2 1 1
7 19819 1 1 116 LEU CG C -17.208 -1.138 -3.840 1.00 . A A . 116 LEU CG 1 1
7 19820 1 1 116 LEU H H -19.484 0.026 -6.762 1.00 . A A . 116 LEU H 1 1
7 19821 1 1 116 LEU HA H -19.626 -0.511 -4.028 1.00 . A A . 116 LEU HA 1 1
7 19822 1 1 116 LEU HB2 H -17.706 -0.809 -5.902 1.00 . A A . 116 LEU HB2 1 1
7 19823 1 1 116 LEU HB3 H -17.079 0.615 -5.074 1.00 . A A . 116 LEU HB3 1 1
7 19824 1 1 116 LEU HD11 H -15.686 -1.988 -5.094 1.00 . A A . 116 LEU HD11 1 1
7 19825 1 1 116 LEU HD12 H -15.422 -2.233 -3.367 1.00 . A A . 116 LEU HD12 1 1
7 19826 1 1 116 LEU HD13 H -15.132 -0.649 -4.087 1.00 . A A . 116 LEU HD13 1 1
7 19827 1 1 116 LEU HD21 H -18.293 -0.426 -2.126 1.00 . A A . 116 LEU HD21 1 1
7 19828 1 1 116 LEU HD22 H -17.014 0.658 -2.673 1.00 . A A . 116 LEU HD22 1 1
7 19829 1 1 116 LEU HD23 H -16.606 -0.820 -1.800 1.00 . A A . 116 LEU HD23 1 1
7 19830 1 1 116 LEU HG H -17.815 -2.030 -3.781 1.00 . A A . 116 LEU HG 1 1
7 19831 1 1 116 LEU N N -19.917 0.270 -5.925 1.00 . A A . 116 LEU N 1 1
7 19832 1 1 116 LEU O O -19.123 1.663 -2.773 1.00 . A A . 116 LEU O 1 1
7 19833 1 1 117 ASP C C -20.541 4.558 -4.231 1.00 . A A . 117 ASP C 1 1
7 19834 1 1 117 ASP CA C -19.128 3.989 -4.295 1.00 . A A . 117 ASP CA 1 1
7 19835 1 1 117 ASP CB C -18.261 4.874 -5.191 1.00 . A A . 117 ASP CB 1 1
7 19836 1 1 117 ASP CG C -16.858 4.287 -5.304 1.00 . A A . 117 ASP CG 1 1
7 19837 1 1 117 ASP H H -19.169 2.485 -5.782 1.00 . A A . 117 ASP H 1 1
7 19838 1 1 117 ASP HA H -18.707 3.983 -3.301 1.00 . A A . 117 ASP HA 1 1
7 19839 1 1 117 ASP HB2 H -18.706 4.934 -6.174 1.00 . A A . 117 ASP HB2 1 1
7 19840 1 1 117 ASP HB3 H -18.200 5.865 -4.764 1.00 . A A . 117 ASP HB3 1 1
7 19841 1 1 117 ASP N N -19.144 2.625 -4.812 1.00 . A A . 117 ASP N 1 1
7 19842 1 1 117 ASP O O -20.919 5.192 -3.245 1.00 . A A . 117 ASP O 1 1
7 19843 1 1 117 ASP OD1 O -16.500 3.489 -4.454 1.00 . A A . 117 ASP OD1 1 1
7 19844 1 1 117 ASP OD2 O -16.161 4.644 -6.240 1.00 . A A . 117 ASP OD2 1 1
7 19845 1 1 118 LYS C C -23.542 4.116 -4.280 1.00 . A A . 118 LYS C 1 1
7 19846 1 1 118 LYS CA C -22.691 4.829 -5.324 1.00 . A A . 118 LYS CA 1 1
7 19847 1 1 118 LYS CB C -23.295 4.613 -6.714 1.00 . A A . 118 LYS CB 1 1
7 19848 1 1 118 LYS CD C -25.051 5.467 -8.278 1.00 . A A . 118 LYS CD 1 1
7 19849 1 1 118 LYS CE C -25.029 4.088 -8.938 1.00 . A A . 118 LYS CE 1 1
7 19850 1 1 118 LYS CG C -24.640 5.339 -6.809 1.00 . A A . 118 LYS CG 1 1
7 19851 1 1 118 LYS H H -20.973 3.812 -6.045 1.00 . A A . 118 LYS H 1 1
7 19852 1 1 118 LYS HA H -22.683 5.887 -5.106 1.00 . A A . 118 LYS HA 1 1
7 19853 1 1 118 LYS HB2 H -22.621 5.002 -7.463 1.00 . A A . 118 LYS HB2 1 1
7 19854 1 1 118 LYS HB3 H -23.446 3.557 -6.880 1.00 . A A . 118 LYS HB3 1 1
7 19855 1 1 118 LYS HD2 H -26.049 5.878 -8.337 1.00 . A A . 118 LYS HD2 1 1
7 19856 1 1 118 LYS HD3 H -24.361 6.120 -8.789 1.00 . A A . 118 LYS HD3 1 1
7 19857 1 1 118 LYS HE2 H -25.584 4.122 -9.865 1.00 . A A . 118 LYS HE2 1 1
7 19858 1 1 118 LYS HE3 H -24.007 3.802 -9.143 1.00 . A A . 118 LYS HE3 1 1
7 19859 1 1 118 LYS HG2 H -25.390 4.776 -6.272 1.00 . A A . 118 LYS HG2 1 1
7 19860 1 1 118 LYS HG3 H -24.551 6.324 -6.376 1.00 . A A . 118 LYS HG3 1 1
7 19861 1 1 118 LYS HZ1 H -24.905 2.612 -7.474 1.00 . A A . 118 LYS HZ1 1 1
7 19862 1 1 118 LYS HZ2 H -26.173 2.384 -8.582 1.00 . A A . 118 LYS HZ2 1 1
7 19863 1 1 118 LYS HZ3 H -26.305 3.569 -7.377 1.00 . A A . 118 LYS HZ3 1 1
7 19864 1 1 118 LYS N N -21.321 4.328 -5.285 1.00 . A A . 118 LYS N 1 1
7 19865 1 1 118 LYS NZ N -25.649 3.088 -8.024 1.00 . A A . 118 LYS NZ 1 1
7 19866 1 1 118 LYS O O -24.301 4.748 -3.546 1.00 . A A . 118 LYS O 1 1
7 19867 1 1 119 TRP C C -23.576 2.213 -1.850 1.00 . A A . 119 TRP C 1 1
7 19868 1 1 119 TRP CA C -24.151 2.008 -3.247 1.00 . A A . 119 TRP CA 1 1
7 19869 1 1 119 TRP CB C -24.097 0.522 -3.616 1.00 . A A . 119 TRP CB 1 1
7 19870 1 1 119 TRP CD1 C -25.086 -1.129 -1.976 1.00 . A A . 119 TRP CD1 1 1
7 19871 1 1 119 TRP CD2 C -26.657 -0.075 -3.194 1.00 . A A . 119 TRP CD2 1 1
7 19872 1 1 119 TRP CE2 C -27.341 -0.961 -2.328 1.00 . A A . 119 TRP CE2 1 1
7 19873 1 1 119 TRP CE3 C -27.420 0.715 -4.073 1.00 . A A . 119 TRP CE3 1 1
7 19874 1 1 119 TRP CG C -25.225 -0.202 -2.950 1.00 . A A . 119 TRP CG 1 1
7 19875 1 1 119 TRP CH2 C -29.475 -0.269 -3.214 1.00 . A A . 119 TRP CH2 1 1
7 19876 1 1 119 TRP CZ2 C -28.733 -1.060 -2.334 1.00 . A A . 119 TRP CZ2 1 1
7 19877 1 1 119 TRP CZ3 C -28.821 0.618 -4.082 1.00 . A A . 119 TRP CZ3 1 1
7 19878 1 1 119 TRP H H -22.776 2.350 -4.817 1.00 . A A . 119 TRP H 1 1
7 19879 1 1 119 TRP HA H -25.180 2.334 -3.254 1.00 . A A . 119 TRP HA 1 1
7 19880 1 1 119 TRP HB2 H -24.182 0.414 -4.687 1.00 . A A . 119 TRP HB2 1 1
7 19881 1 1 119 TRP HB3 H -23.159 0.102 -3.286 1.00 . A A . 119 TRP HB3 1 1
7 19882 1 1 119 TRP HD1 H -24.149 -1.463 -1.556 1.00 . A A . 119 TRP HD1 1 1
7 19883 1 1 119 TRP HE1 H -26.518 -2.255 -0.918 1.00 . A A . 119 TRP HE1 1 1
7 19884 1 1 119 TRP HE3 H -26.925 1.400 -4.745 1.00 . A A . 119 TRP HE3 1 1
7 19885 1 1 119 TRP HH2 H -30.553 -0.339 -3.226 1.00 . A A . 119 TRP HH2 1 1
7 19886 1 1 119 TRP HZ2 H -29.232 -1.744 -1.664 1.00 . A A . 119 TRP HZ2 1 1
7 19887 1 1 119 TRP HZ3 H -29.397 1.228 -4.761 1.00 . A A . 119 TRP HZ3 1 1
7 19888 1 1 119 TRP N N -23.400 2.797 -4.213 1.00 . A A . 119 TRP N 1 1
7 19889 1 1 119 TRP NE1 N -26.340 -1.581 -1.605 1.00 . A A . 119 TRP NE1 1 1
7 19890 1 1 119 TRP O O -24.227 1.915 -0.849 1.00 . A A . 119 TRP O 1 1
7 19891 1 1 120 VAL C C -20.792 4.228 -0.604 1.00 . A A . 120 VAL C 1 1
7 19892 1 1 120 VAL CA C -21.701 3.001 -0.512 1.00 . A A . 120 VAL CA 1 1
7 19893 1 1 120 VAL CB C -20.873 1.784 -0.081 1.00 . A A . 120 VAL CB 1 1
7 19894 1 1 120 VAL CG1 C -20.636 1.834 1.430 1.00 . A A . 120 VAL CG1 1 1
7 19895 1 1 120 VAL CG2 C -21.625 0.498 -0.433 1.00 . A A . 120 VAL CG2 1 1
7 19896 1 1 120 VAL H H -21.891 2.975 -2.630 1.00 . A A . 120 VAL H 1 1
7 19897 1 1 120 VAL HA H -22.460 3.187 0.234 1.00 . A A . 120 VAL HA 1 1
7 19898 1 1 120 VAL HB H -19.922 1.797 -0.592 1.00 . A A . 120 VAL HB 1 1
7 19899 1 1 120 VAL HG11 H -19.833 1.161 1.691 1.00 . A A . 120 VAL HG11 1 1
7 19900 1 1 120 VAL HG12 H -21.537 1.536 1.947 1.00 . A A . 120 VAL HG12 1 1
7 19901 1 1 120 VAL HG13 H -20.371 2.840 1.721 1.00 . A A . 120 VAL HG13 1 1
7 19902 1 1 120 VAL HG21 H -21.722 0.419 -1.505 1.00 . A A . 120 VAL HG21 1 1
7 19903 1 1 120 VAL HG22 H -22.605 0.517 0.018 1.00 . A A . 120 VAL HG22 1 1
7 19904 1 1 120 VAL HG23 H -21.074 -0.354 -0.060 1.00 . A A . 120 VAL HG23 1 1
7 19905 1 1 120 VAL N N -22.354 2.742 -1.794 1.00 . A A . 120 VAL N 1 1
7 19906 1 1 120 VAL O O -19.570 4.110 -0.532 1.00 . A A . 120 VAL O 1 1
7 19907 1 1 121 PRO C C -20.006 7.077 0.503 1.00 . A A . 121 PRO C 1 1
7 19908 1 1 121 PRO CA C -20.594 6.670 -0.849 1.00 . A A . 121 PRO CA 1 1
7 19909 1 1 121 PRO CB C -21.628 7.707 -1.334 1.00 . A A . 121 PRO CB 1 1
7 19910 1 1 121 PRO CD C -22.806 5.635 -0.851 1.00 . A A . 121 PRO CD 1 1
7 19911 1 1 121 PRO CG C -22.887 6.946 -1.629 1.00 . A A . 121 PRO CG 1 1
7 19912 1 1 121 PRO HA H -19.808 6.573 -1.581 1.00 . A A . 121 PRO HA 1 1
7 19913 1 1 121 PRO HB2 H -21.808 8.443 -0.562 1.00 . A A . 121 PRO HB2 1 1
7 19914 1 1 121 PRO HB3 H -21.275 8.193 -2.232 1.00 . A A . 121 PRO HB3 1 1
7 19915 1 1 121 PRO HD2 H -23.246 5.749 0.132 1.00 . A A . 121 PRO HD2 1 1
7 19916 1 1 121 PRO HD3 H -23.285 4.839 -1.396 1.00 . A A . 121 PRO HD3 1 1
7 19917 1 1 121 PRO HG2 H -23.749 7.518 -1.307 1.00 . A A . 121 PRO HG2 1 1
7 19918 1 1 121 PRO HG3 H -22.956 6.736 -2.686 1.00 . A A . 121 PRO HG3 1 1
7 19919 1 1 121 PRO N N -21.365 5.395 -0.753 1.00 . A A . 121 PRO N 1 1
7 19920 1 1 121 PRO O O -19.180 7.984 0.588 1.00 . A A . 121 PRO O 1 1
7 19921 1 1 122 GLN C C -18.555 6.243 3.111 1.00 . A A . 122 GLN C 1 1
7 19922 1 1 122 GLN CA C -19.995 6.704 2.906 1.00 . A A . 122 GLN CA 1 1
7 19923 1 1 122 GLN CB C -20.905 6.014 3.929 1.00 . A A . 122 GLN CB 1 1
7 19924 1 1 122 GLN CD C -21.744 7.992 5.220 1.00 . A A . 122 GLN CD 1 1
7 19925 1 1 122 GLN CG C -20.844 6.762 5.266 1.00 . A A . 122 GLN CG 1 1
7 19926 1 1 122 GLN H H -21.133 5.709 1.420 1.00 . A A . 122 GLN H 1 1
7 19927 1 1 122 GLN HA H -20.045 7.771 3.062 1.00 . A A . 122 GLN HA 1 1
7 19928 1 1 122 GLN HB2 H -21.922 6.014 3.562 1.00 . A A . 122 GLN HB2 1 1
7 19929 1 1 122 GLN HB3 H -20.578 4.994 4.074 1.00 . A A . 122 GLN HB3 1 1
7 19930 1 1 122 GLN HE21 H -23.224 7.055 4.284 1.00 . A A . 122 GLN HE21 1 1
7 19931 1 1 122 GLN HE22 H -23.507 8.692 4.635 1.00 . A A . 122 GLN HE22 1 1
7 19932 1 1 122 GLN HG2 H -21.175 6.106 6.057 1.00 . A A . 122 GLN HG2 1 1
7 19933 1 1 122 GLN HG3 H -19.827 7.069 5.459 1.00 . A A . 122 GLN HG3 1 1
7 19934 1 1 122 GLN N N -20.458 6.404 1.555 1.00 . A A . 122 GLN N 1 1
7 19935 1 1 122 GLN NE2 N -22.923 7.906 4.667 1.00 . A A . 122 GLN NE2 1 1
7 19936 1 1 122 GLN O O -17.951 6.515 4.149 1.00 . A A . 122 GLN O 1 1
7 19937 1 1 122 GLN OE1 O -21.364 9.059 5.702 1.00 . A A . 122 GLN OE1 1 1
7 19938 1 1 123 VAL C C -15.900 5.237 0.892 1.00 . A A . 123 VAL C 1 1
7 19939 1 1 123 VAL CA C -16.634 5.057 2.217 1.00 . A A . 123 VAL CA 1 1
7 19940 1 1 123 VAL CB C -16.632 3.578 2.605 1.00 . A A . 123 VAL CB 1 1
7 19941 1 1 123 VAL CG1 C -17.431 3.389 3.897 1.00 . A A . 123 VAL CG1 1 1
7 19942 1 1 123 VAL CG2 C -17.274 2.753 1.486 1.00 . A A . 123 VAL CG2 1 1
7 19943 1 1 123 VAL H H -18.532 5.357 1.314 1.00 . A A . 123 VAL H 1 1
7 19944 1 1 123 VAL HA H -16.113 5.617 2.980 1.00 . A A . 123 VAL HA 1 1
7 19945 1 1 123 VAL HB H -15.615 3.247 2.760 1.00 . A A . 123 VAL HB 1 1
7 19946 1 1 123 VAL HG11 H -17.030 4.033 4.665 1.00 . A A . 123 VAL HG11 1 1
7 19947 1 1 123 VAL HG12 H -17.360 2.360 4.217 1.00 . A A . 123 VAL HG12 1 1
7 19948 1 1 123 VAL HG13 H -18.466 3.641 3.720 1.00 . A A . 123 VAL HG13 1 1
7 19949 1 1 123 VAL HG21 H -17.552 1.782 1.867 1.00 . A A . 123 VAL HG21 1 1
7 19950 1 1 123 VAL HG22 H -16.568 2.633 0.677 1.00 . A A . 123 VAL HG22 1 1
7 19951 1 1 123 VAL HG23 H -18.154 3.262 1.122 1.00 . A A . 123 VAL HG23 1 1
7 19952 1 1 123 VAL N N -18.007 5.546 2.120 1.00 . A A . 123 VAL N 1 1
7 19953 1 1 123 VAL O O -15.073 4.410 0.508 1.00 . A A . 123 VAL O 1 1
7 19954 1 1 124 PHE C C -15.568 8.126 -1.336 1.00 . A A . 124 PHE C 1 1
7 19955 1 1 124 PHE CA C -15.576 6.622 -1.080 1.00 . A A . 124 PHE CA 1 1
7 19956 1 1 124 PHE CB C -16.329 5.917 -2.210 1.00 . A A . 124 PHE CB 1 1
7 19957 1 1 124 PHE CD1 C -14.574 5.355 -3.932 1.00 . A A . 124 PHE CD1 1 1
7 19958 1 1 124 PHE CD2 C -16.034 7.251 -4.326 1.00 . A A . 124 PHE CD2 1 1
7 19959 1 1 124 PHE CE1 C -13.926 5.602 -5.148 1.00 . A A . 124 PHE CE1 1 1
7 19960 1 1 124 PHE CE2 C -15.385 7.498 -5.543 1.00 . A A . 124 PHE CE2 1 1
7 19961 1 1 124 PHE CG C -15.629 6.181 -3.521 1.00 . A A . 124 PHE CG 1 1
7 19962 1 1 124 PHE CZ C -14.331 6.672 -5.953 1.00 . A A . 124 PHE CZ 1 1
7 19963 1 1 124 PHE H H -16.874 6.953 0.560 1.00 . A A . 124 PHE H 1 1
7 19964 1 1 124 PHE HA H -14.559 6.262 -1.061 1.00 . A A . 124 PHE HA 1 1
7 19965 1 1 124 PHE HB2 H -16.351 4.854 -2.020 1.00 . A A . 124 PHE HB2 1 1
7 19966 1 1 124 PHE HB3 H -17.339 6.294 -2.260 1.00 . A A . 124 PHE HB3 1 1
7 19967 1 1 124 PHE HD1 H -14.262 4.529 -3.310 1.00 . A A . 124 PHE HD1 1 1
7 19968 1 1 124 PHE HD2 H -16.847 7.888 -4.010 1.00 . A A . 124 PHE HD2 1 1
7 19969 1 1 124 PHE HE1 H -13.112 4.965 -5.465 1.00 . A A . 124 PHE HE1 1 1
7 19970 1 1 124 PHE HE2 H -15.698 8.323 -6.164 1.00 . A A . 124 PHE HE2 1 1
7 19971 1 1 124 PHE HZ H -13.831 6.862 -6.891 1.00 . A A . 124 PHE HZ 1 1
7 19972 1 1 124 PHE N N -16.209 6.329 0.200 1.00 . A A . 124 PHE N 1 1
7 19973 1 1 124 PHE O O -14.593 8.673 -1.853 1.00 . A A . 124 PHE O 1 1
7 19974 1 1 125 VAL C C -15.655 10.968 -0.436 1.00 . A A . 125 VAL C 1 1
7 19975 1 1 125 VAL CA C -16.774 10.230 -1.168 1.00 . A A . 125 VAL CA 1 1
7 19976 1 1 125 VAL CB C -18.128 10.721 -0.654 1.00 . A A . 125 VAL CB 1 1
7 19977 1 1 125 VAL CG1 C -18.207 12.241 -0.794 1.00 . A A . 125 VAL CG1 1 1
7 19978 1 1 125 VAL CG2 C -19.247 10.076 -1.473 1.00 . A A . 125 VAL CG2 1 1
7 19979 1 1 125 VAL H H -17.407 8.293 -0.567 1.00 . A A . 125 VAL H 1 1
7 19980 1 1 125 VAL HA H -16.704 10.447 -2.223 1.00 . A A . 125 VAL HA 1 1
7 19981 1 1 125 VAL HB H -18.237 10.449 0.386 1.00 . A A . 125 VAL HB 1 1
7 19982 1 1 125 VAL HG11 H -17.576 12.705 -0.050 1.00 . A A . 125 VAL HG11 1 1
7 19983 1 1 125 VAL HG12 H -19.227 12.564 -0.652 1.00 . A A . 125 VAL HG12 1 1
7 19984 1 1 125 VAL HG13 H -17.873 12.530 -1.780 1.00 . A A . 125 VAL HG13 1 1
7 19985 1 1 125 VAL HG21 H -19.273 10.518 -2.459 1.00 . A A . 125 VAL HG21 1 1
7 19986 1 1 125 VAL HG22 H -20.195 10.240 -0.981 1.00 . A A . 125 VAL HG22 1 1
7 19987 1 1 125 VAL HG23 H -19.066 9.014 -1.559 1.00 . A A . 125 VAL HG23 1 1
7 19988 1 1 125 VAL N N -16.661 8.788 -0.973 1.00 . A A . 125 VAL N 1 1
7 19989 1 1 125 VAL O O -15.436 10.756 0.757 1.00 . A A . 125 VAL O 1 1
7 19990 1 1 126 ALA C C -14.343 13.997 -0.157 1.00 . A A . 126 ALA C 1 1
7 19991 1 1 126 ALA CA C -13.857 12.608 -0.569 1.00 . A A . 126 ALA CA 1 1
7 19992 1 1 126 ALA CB C -12.713 12.741 -1.577 1.00 . A A . 126 ALA CB 1 1
7 19993 1 1 126 ALA H H -15.174 11.966 -2.104 1.00 . A A . 126 ALA H 1 1
7 19994 1 1 126 ALA HA H -13.493 12.091 0.306 1.00 . A A . 126 ALA HA 1 1
7 19995 1 1 126 ALA HB1 H -12.605 11.814 -2.122 1.00 . A A . 126 ALA HB1 1 1
7 19996 1 1 126 ALA HB2 H -11.794 12.958 -1.052 1.00 . A A . 126 ALA HB2 1 1
7 19997 1 1 126 ALA HB3 H -12.932 13.541 -2.268 1.00 . A A . 126 ALA HB3 1 1
7 19998 1 1 126 ALA N N -14.951 11.837 -1.158 1.00 . A A . 126 ALA N 1 1
7 19999 1 1 126 ALA O O -15.323 14.505 -0.701 1.00 . A A . 126 ALA O 1 1
7 20000 1 1 127 SER C C -12.906 16.548 2.113 1.00 . A A . 127 SER C 1 1
7 20001 1 1 127 SER CA C -14.026 15.937 1.272 1.00 . A A . 127 SER CA 1 1
7 20002 1 1 127 SER CB C -15.305 15.855 2.105 1.00 . A A . 127 SER CB 1 1
7 20003 1 1 127 SER H H -12.874 14.158 1.196 1.00 . A A . 127 SER H 1 1
7 20004 1 1 127 SER HA H -14.207 16.572 0.418 1.00 . A A . 127 SER HA 1 1
7 20005 1 1 127 SER HB2 H -16.160 15.803 1.452 1.00 . A A . 127 SER HB2 1 1
7 20006 1 1 127 SER HB3 H -15.274 14.968 2.724 1.00 . A A . 127 SER HB3 1 1
7 20007 1 1 127 SER HG H -14.851 17.696 2.543 1.00 . A A . 127 SER HG 1 1
7 20008 1 1 127 SER N N -13.652 14.606 0.803 1.00 . A A . 127 SER N 1 1
7 20009 1 1 127 SER O O -12.667 16.127 3.244 1.00 . A A . 127 SER O 1 1
7 20010 1 1 127 SER OG O -15.409 17.014 2.922 1.00 . A A . 127 SER OG 1 1
7 20011 1 1 128 GLY C C -9.914 18.376 1.359 1.00 . A A . 128 GLY C 1 1
7 20012 1 1 128 GLY CA C -11.134 18.216 2.260 1.00 . A A . 128 GLY CA 1 1
7 20013 1 1 128 GLY H H -12.464 17.843 0.648 1.00 . A A . 128 GLY H 1 1
7 20014 1 1 128 GLY HA2 H -11.468 19.191 2.583 1.00 . A A . 128 GLY HA2 1 1
7 20015 1 1 128 GLY HA3 H -10.857 17.631 3.125 1.00 . A A . 128 GLY HA3 1 1
7 20016 1 1 128 GLY N N -12.226 17.547 1.552 1.00 . A A . 128 GLY N 1 1
7 20017 1 1 128 GLY O O -9.913 17.929 0.212 1.00 . A A . 128 GLY O 1 1
7 20018 1 1 129 ASP C C -6.801 17.956 1.139 1.00 . A A . 129 ASP C 1 1
7 20019 1 1 129 ASP CA C -7.647 19.223 1.125 1.00 . A A . 129 ASP CA 1 1
7 20020 1 1 129 ASP CB C -6.853 20.389 1.723 1.00 . A A . 129 ASP CB 1 1
7 20021 1 1 129 ASP CG C -7.013 20.402 3.240 1.00 . A A . 129 ASP CG 1 1
7 20022 1 1 129 ASP H H -8.927 19.345 2.809 1.00 . A A . 129 ASP H 1 1
7 20023 1 1 129 ASP HA H -7.905 19.462 0.103 1.00 . A A . 129 ASP HA 1 1
7 20024 1 1 129 ASP HB2 H -5.807 20.280 1.474 1.00 . A A . 129 ASP HB2 1 1
7 20025 1 1 129 ASP HB3 H -7.222 21.319 1.319 1.00 . A A . 129 ASP HB3 1 1
7 20026 1 1 129 ASP N N -8.873 19.014 1.888 1.00 . A A . 129 ASP N 1 1
7 20027 1 1 129 ASP O O -6.675 17.292 2.169 1.00 . A A . 129 ASP O 1 1
7 20028 1 1 129 ASP OD1 O -7.299 19.355 3.795 1.00 . A A . 129 ASP OD1 1 1
7 20029 1 1 129 ASP OD2 O -6.849 21.461 3.825 1.00 . A A . 129 ASP OD2 1 1
7 20030 1 1 130 CYS C C -3.943 16.736 0.179 1.00 . A A . 130 CYS C 1 1
7 20031 1 1 130 CYS CA C -5.403 16.422 -0.128 1.00 . A A . 130 CYS CA 1 1
7 20032 1 1 130 CYS CB C -5.515 15.844 -1.539 1.00 . A A . 130 CYS CB 1 1
7 20033 1 1 130 CYS H H -6.371 18.184 -0.802 1.00 . A A . 130 CYS H 1 1
7 20034 1 1 130 CYS HA H -5.754 15.685 0.577 1.00 . A A . 130 CYS HA 1 1
7 20035 1 1 130 CYS HB2 H -5.006 16.494 -2.234 1.00 . A A . 130 CYS HB2 1 1
7 20036 1 1 130 CYS HB3 H -5.058 14.866 -1.562 1.00 . A A . 130 CYS HB3 1 1
7 20037 1 1 130 CYS N N -6.230 17.620 -0.013 1.00 . A A . 130 CYS N 1 1
7 20038 1 1 130 CYS O O -3.384 17.704 -0.336 1.00 . A A . 130 CYS O 1 1
7 20039 1 1 130 CYS SG S -7.260 15.704 -2.010 1.00 . A A . 130 CYS SG 1 1
7 20040 1 1 131 ALA C C -1.810 16.963 2.633 1.00 . A A . 131 ALA C 1 1
7 20041 1 1 131 ALA CA C -1.937 16.065 1.406 1.00 . A A . 131 ALA CA 1 1
7 20042 1 1 131 ALA CB C -1.124 16.657 0.247 1.00 . A A . 131 ALA CB 1 1
7 20043 1 1 131 ALA H H -3.853 15.155 1.393 1.00 . A A . 131 ALA H 1 1
7 20044 1 1 131 ALA HA H -1.532 15.095 1.648 1.00 . A A . 131 ALA HA 1 1
7 20045 1 1 131 ALA HB1 H -1.172 17.736 0.283 1.00 . A A . 131 ALA HB1 1 1
7 20046 1 1 131 ALA HB2 H -1.529 16.310 -0.692 1.00 . A A . 131 ALA HB2 1 1
7 20047 1 1 131 ALA HB3 H -0.095 16.342 0.332 1.00 . A A . 131 ALA HB3 1 1
7 20048 1 1 131 ALA N N -3.338 15.900 1.021 1.00 . A A . 131 ALA N 1 1
7 20049 1 1 131 ALA O O -0.713 17.156 3.155 1.00 . A A . 131 ALA O 1 1
7 20050 1 1 132 GLU C C -2.566 17.569 5.512 1.00 . A A . 132 GLU C 1 1
7 20051 1 1 132 GLU CA C -2.911 18.376 4.264 1.00 . A A . 132 GLU CA 1 1
7 20052 1 1 132 GLU CB C -4.274 19.046 4.442 1.00 . A A . 132 GLU CB 1 1
7 20053 1 1 132 GLU CD C -3.365 21.353 4.777 1.00 . A A . 132 GLU CD 1 1
7 20054 1 1 132 GLU CG C -4.145 20.214 5.423 1.00 . A A . 132 GLU CG 1 1
7 20055 1 1 132 GLU H H -3.784 17.320 2.643 1.00 . A A . 132 GLU H 1 1
7 20056 1 1 132 GLU HA H -2.162 19.138 4.120 1.00 . A A . 132 GLU HA 1 1
7 20057 1 1 132 GLU HB2 H -4.622 19.414 3.487 1.00 . A A . 132 GLU HB2 1 1
7 20058 1 1 132 GLU HB3 H -4.981 18.328 4.831 1.00 . A A . 132 GLU HB3 1 1
7 20059 1 1 132 GLU HG2 H -5.131 20.563 5.695 1.00 . A A . 132 GLU HG2 1 1
7 20060 1 1 132 GLU HG3 H -3.626 19.882 6.309 1.00 . A A . 132 GLU HG3 1 1
7 20061 1 1 132 GLU N N -2.932 17.507 3.093 1.00 . A A . 132 GLU N 1 1
7 20062 1 1 132 GLU O O -3.175 16.536 5.785 1.00 . A A . 132 GLU O 1 1
7 20063 1 1 132 GLU OE1 O -3.985 22.174 4.120 1.00 . A A . 132 GLU OE1 1 1
7 20064 1 1 132 GLU OE2 O -2.158 21.390 4.950 1.00 . A A . 132 GLU OE2 1 1
7 20065 1 1 133 ARG C C -2.045 17.792 8.660 1.00 . A A . 133 ARG C 1 1
7 20066 1 1 133 ARG CA C -1.165 17.372 7.488 1.00 . A A . 133 ARG CA 1 1
7 20067 1 1 133 ARG CB C 0.297 17.707 7.797 1.00 . A A . 133 ARG CB 1 1
7 20068 1 1 133 ARG CD C 2.248 16.971 9.175 1.00 . A A . 133 ARG CD 1 1
7 20069 1 1 133 ARG CG C 0.721 17.006 9.089 1.00 . A A . 133 ARG CG 1 1
7 20070 1 1 133 ARG CZ C 4.037 18.279 8.176 1.00 . A A . 133 ARG CZ 1 1
7 20071 1 1 133 ARG H H -1.137 18.883 6.000 1.00 . A A . 133 ARG H 1 1
7 20072 1 1 133 ARG HA H -1.255 16.306 7.345 1.00 . A A . 133 ARG HA 1 1
7 20073 1 1 133 ARG HB2 H 0.922 17.372 6.981 1.00 . A A . 133 ARG HB2 1 1
7 20074 1 1 133 ARG HB3 H 0.403 18.774 7.917 1.00 . A A . 133 ARG HB3 1 1
7 20075 1 1 133 ARG HD2 H 2.545 16.830 10.203 1.00 . A A . 133 ARG HD2 1 1
7 20076 1 1 133 ARG HD3 H 2.620 16.150 8.579 1.00 . A A . 133 ARG HD3 1 1
7 20077 1 1 133 ARG HE H 2.269 19.043 8.724 1.00 . A A . 133 ARG HE 1 1
7 20078 1 1 133 ARG HG2 H 0.323 17.543 9.938 1.00 . A A . 133 ARG HG2 1 1
7 20079 1 1 133 ARG HG3 H 0.340 15.995 9.093 1.00 . A A . 133 ARG HG3 1 1
7 20080 1 1 133 ARG HH11 H 4.401 16.329 8.446 1.00 . A A . 133 ARG HH11 1 1
7 20081 1 1 133 ARG HH12 H 5.690 17.239 7.733 1.00 . A A . 133 ARG HH12 1 1
7 20082 1 1 133 ARG HH21 H 3.955 20.242 7.788 1.00 . A A . 133 ARG HH21 1 1
7 20083 1 1 133 ARG HH22 H 5.437 19.455 7.361 1.00 . A A . 133 ARG HH22 1 1
7 20084 1 1 133 ARG N N -1.584 18.053 6.267 1.00 . A A . 133 ARG N 1 1
7 20085 1 1 133 ARG NE N 2.808 18.225 8.681 1.00 . A A . 133 ARG NE 1 1
7 20086 1 1 133 ARG NH1 N 4.767 17.198 8.113 1.00 . A A . 133 ARG NH1 1 1
7 20087 1 1 133 ARG NH2 N 4.514 19.413 7.741 1.00 . A A . 133 ARG NH2 1 1
7 20088 1 1 133 ARG O O -2.075 18.965 9.036 1.00 . A A . 133 ARG O 1 1
7 20089 1 1 134 GLN C C -3.275 16.254 11.567 1.00 . A A . 134 GLN C 1 1
7 20090 1 1 134 GLN CA C -3.650 17.107 10.359 1.00 . A A . 134 GLN CA 1 1
7 20091 1 1 134 GLN CB C -5.100 16.819 9.965 1.00 . A A . 134 GLN CB 1 1
7 20092 1 1 134 GLN CD C -6.801 17.168 8.164 1.00 . A A . 134 GLN CD 1 1
7 20093 1 1 134 GLN CG C -5.472 17.650 8.735 1.00 . A A . 134 GLN CG 1 1
7 20094 1 1 134 GLN H H -2.701 15.914 8.885 1.00 . A A . 134 GLN H 1 1
7 20095 1 1 134 GLN HA H -3.565 18.149 10.629 1.00 . A A . 134 GLN HA 1 1
7 20096 1 1 134 GLN HB2 H -5.208 15.768 9.737 1.00 . A A . 134 GLN HB2 1 1
7 20097 1 1 134 GLN HB3 H -5.755 17.079 10.783 1.00 . A A . 134 GLN HB3 1 1
7 20098 1 1 134 GLN HE21 H -7.888 18.450 9.220 1.00 . A A . 134 GLN HE21 1 1
7 20099 1 1 134 GLN HE22 H -8.771 17.423 8.199 1.00 . A A . 134 GLN HE22 1 1
7 20100 1 1 134 GLN HG2 H -5.558 18.689 9.017 1.00 . A A . 134 GLN HG2 1 1
7 20101 1 1 134 GLN HG3 H -4.701 17.544 7.986 1.00 . A A . 134 GLN HG3 1 1
7 20102 1 1 134 GLN N N -2.764 16.828 9.231 1.00 . A A . 134 GLN N 1 1
7 20103 1 1 134 GLN NE2 N -7.913 17.727 8.561 1.00 . A A . 134 GLN NE2 1 1
7 20104 1 1 134 GLN O O -3.861 16.392 12.641 1.00 . A A . 134 GLN O 1 1
7 20105 1 1 134 GLN OE1 O -6.829 16.260 7.335 1.00 . A A . 134 GLN OE1 1 1
7 20106 1 1 135 TRP C C -0.622 13.711 12.087 1.00 . A A . 135 TRP C 1 1
7 20107 1 1 135 TRP CA C -1.864 14.505 12.480 1.00 . A A . 135 TRP CA 1 1
7 20108 1 1 135 TRP CB C -2.994 13.540 12.860 1.00 . A A . 135 TRP CB 1 1
7 20109 1 1 135 TRP CD1 C -3.402 13.754 15.346 1.00 . A A . 135 TRP CD1 1 1
7 20110 1 1 135 TRP CD2 C -2.093 11.997 14.835 1.00 . A A . 135 TRP CD2 1 1
7 20111 1 1 135 TRP CE2 C -2.240 11.999 16.243 1.00 . A A . 135 TRP CE2 1 1
7 20112 1 1 135 TRP CE3 C -1.310 10.985 14.252 1.00 . A A . 135 TRP CE3 1 1
7 20113 1 1 135 TRP CG C -2.841 13.122 14.289 1.00 . A A . 135 TRP CG 1 1
7 20114 1 1 135 TRP CH2 C -0.856 10.033 16.448 1.00 . A A . 135 TRP CH2 1 1
7 20115 1 1 135 TRP CZ2 C -1.631 11.032 17.043 1.00 . A A . 135 TRP CZ2 1 1
7 20116 1 1 135 TRP CZ3 C -0.695 10.009 15.056 1.00 . A A . 135 TRP CZ3 1 1
7 20117 1 1 135 TRP H H -1.863 15.299 10.512 1.00 . A A . 135 TRP H 1 1
7 20118 1 1 135 TRP HA H -1.629 15.120 13.335 1.00 . A A . 135 TRP HA 1 1
7 20119 1 1 135 TRP HB2 H -3.946 14.033 12.731 1.00 . A A . 135 TRP HB2 1 1
7 20120 1 1 135 TRP HB3 H -2.953 12.667 12.224 1.00 . A A . 135 TRP HB3 1 1
7 20121 1 1 135 TRP HD1 H -4.026 14.634 15.293 1.00 . A A . 135 TRP HD1 1 1
7 20122 1 1 135 TRP HE1 H -3.322 13.343 17.410 1.00 . A A . 135 TRP HE1 1 1
7 20123 1 1 135 TRP HE3 H -1.180 10.957 13.181 1.00 . A A . 135 TRP HE3 1 1
7 20124 1 1 135 TRP HH2 H -0.381 9.281 17.061 1.00 . A A . 135 TRP HH2 1 1
7 20125 1 1 135 TRP HZ2 H -1.759 11.056 18.116 1.00 . A A . 135 TRP HZ2 1 1
7 20126 1 1 135 TRP HZ3 H -0.095 9.237 14.598 1.00 . A A . 135 TRP HZ3 1 1
7 20127 1 1 135 TRP N N -2.297 15.371 11.387 1.00 . A A . 135 TRP N 1 1
7 20128 1 1 135 TRP NE1 N -3.046 13.089 16.505 1.00 . A A . 135 TRP NE1 1 1
7 20129 1 1 135 TRP O O -0.582 13.096 11.021 1.00 . A A . 135 TRP O 1 1
7 20130 1 1 136 ASP C C 2.307 12.485 13.890 1.00 . A A . 136 ASP C 1 1
7 20131 1 1 136 ASP CA C 1.646 13.043 12.633 1.00 . A A . 136 ASP CA 1 1
7 20132 1 1 136 ASP CB C 2.617 14.006 11.945 1.00 . A A . 136 ASP CB 1 1
7 20133 1 1 136 ASP CG C 2.689 15.315 12.723 1.00 . A A . 136 ASP CG 1 1
7 20134 1 1 136 ASP H H 0.320 14.261 13.764 1.00 . A A . 136 ASP H 1 1
7 20135 1 1 136 ASP HA H 1.436 12.227 11.959 1.00 . A A . 136 ASP HA 1 1
7 20136 1 1 136 ASP HB2 H 3.600 13.559 11.906 1.00 . A A . 136 ASP HB2 1 1
7 20137 1 1 136 ASP HB3 H 2.274 14.207 10.942 1.00 . A A . 136 ASP HB3 1 1
7 20138 1 1 136 ASP N N 0.402 13.748 12.935 1.00 . A A . 136 ASP N 1 1
7 20139 1 1 136 ASP O O 2.072 12.960 15.000 1.00 . A A . 136 ASP O 1 1
7 20140 1 1 136 ASP OD1 O 1.824 16.150 12.521 1.00 . A A . 136 ASP OD1 1 1
7 20141 1 1 136 ASP OD2 O 3.610 15.463 13.511 1.00 . A A . 136 ASP OD2 1 1
7 20142 1 1 137 PHE C C 5.391 10.960 14.479 1.00 . A A . 137 PHE C 1 1
7 20143 1 1 137 PHE CA C 3.899 10.857 14.777 1.00 . A A . 137 PHE CA 1 1
7 20144 1 1 137 PHE CB C 3.494 9.386 14.913 1.00 . A A . 137 PHE CB 1 1
7 20145 1 1 137 PHE CD1 C 4.386 9.157 17.262 1.00 . A A . 137 PHE CD1 1 1
7 20146 1 1 137 PHE CD2 C 5.195 7.635 15.556 1.00 . A A . 137 PHE CD2 1 1
7 20147 1 1 137 PHE CE1 C 5.207 8.532 18.208 1.00 . A A . 137 PHE CE1 1 1
7 20148 1 1 137 PHE CE2 C 6.016 7.011 16.502 1.00 . A A . 137 PHE CE2 1 1
7 20149 1 1 137 PHE CG C 4.380 8.710 15.935 1.00 . A A . 137 PHE CG 1 1
7 20150 1 1 137 PHE CZ C 6.021 7.459 17.828 1.00 . A A . 137 PHE CZ 1 1
7 20151 1 1 137 PHE H H 3.313 11.171 12.768 1.00 . A A . 137 PHE H 1 1
7 20152 1 1 137 PHE HA H 3.684 11.374 15.701 1.00 . A A . 137 PHE HA 1 1
7 20153 1 1 137 PHE HB2 H 2.464 9.326 15.234 1.00 . A A . 137 PHE HB2 1 1
7 20154 1 1 137 PHE HB3 H 3.604 8.893 13.960 1.00 . A A . 137 PHE HB3 1 1
7 20155 1 1 137 PHE HD1 H 3.758 9.984 17.557 1.00 . A A . 137 PHE HD1 1 1
7 20156 1 1 137 PHE HD2 H 5.191 7.289 14.532 1.00 . A A . 137 PHE HD2 1 1
7 20157 1 1 137 PHE HE1 H 5.212 8.877 19.231 1.00 . A A . 137 PHE HE1 1 1
7 20158 1 1 137 PHE HE2 H 6.644 6.182 16.208 1.00 . A A . 137 PHE HE2 1 1
7 20159 1 1 137 PHE HZ H 6.654 6.977 18.558 1.00 . A A . 137 PHE HZ 1 1
7 20160 1 1 137 PHE N N 3.161 11.484 13.685 1.00 . A A . 137 PHE N 1 1
7 20161 1 1 137 PHE O O 5.809 10.795 13.335 1.00 . A A . 137 PHE O 1 1
7 20162 1 1 138 LEU C C 7.904 12.415 14.214 1.00 . A A . 138 LEU C 1 1
7 20163 1 1 138 LEU CA C 7.630 11.371 15.294 1.00 . A A . 138 LEU CA 1 1
7 20164 1 1 138 LEU CB C 8.225 10.017 14.875 1.00 . A A . 138 LEU CB 1 1
7 20165 1 1 138 LEU CD1 C 9.230 9.204 17.025 1.00 . A A . 138 LEU CD1 1 1
7 20166 1 1 138 LEU CD2 C 10.371 8.729 14.856 1.00 . A A . 138 LEU CD2 1 1
7 20167 1 1 138 LEU CG C 9.537 9.754 15.628 1.00 . A A . 138 LEU CG 1 1
7 20168 1 1 138 LEU H H 5.826 11.358 16.400 1.00 . A A . 138 LEU H 1 1
7 20169 1 1 138 LEU HA H 8.088 11.691 16.218 1.00 . A A . 138 LEU HA 1 1
7 20170 1 1 138 LEU HB2 H 7.518 9.231 15.100 1.00 . A A . 138 LEU HB2 1 1
7 20171 1 1 138 LEU HB3 H 8.421 10.023 13.812 1.00 . A A . 138 LEU HB3 1 1
7 20172 1 1 138 LEU HD11 H 8.708 9.952 17.602 1.00 . A A . 138 LEU HD11 1 1
7 20173 1 1 138 LEU HD12 H 10.155 8.949 17.521 1.00 . A A . 138 LEU HD12 1 1
7 20174 1 1 138 LEU HD13 H 8.614 8.322 16.937 1.00 . A A . 138 LEU HD13 1 1
7 20175 1 1 138 LEU HD21 H 11.227 8.441 15.448 1.00 . A A . 138 LEU HD21 1 1
7 20176 1 1 138 LEU HD22 H 10.708 9.166 13.926 1.00 . A A . 138 LEU HD22 1 1
7 20177 1 1 138 LEU HD23 H 9.768 7.859 14.645 1.00 . A A . 138 LEU HD23 1 1
7 20178 1 1 138 LEU HG H 10.092 10.677 15.719 1.00 . A A . 138 LEU HG 1 1
7 20179 1 1 138 LEU N N 6.193 11.241 15.498 1.00 . A A . 138 LEU N 1 1
7 20180 1 1 138 LEU O O 8.997 12.470 13.652 1.00 . A A . 138 LEU O 1 1
7 20181 1 1 139 GLY C C 6.764 13.725 11.517 1.00 . A A . 139 GLY C 1 1
7 20182 1 1 139 GLY CA C 7.042 14.279 12.913 1.00 . A A . 139 GLY CA 1 1
7 20183 1 1 139 GLY H H 6.051 13.149 14.407 1.00 . A A . 139 GLY H 1 1
7 20184 1 1 139 GLY HA2 H 6.345 15.077 13.124 1.00 . A A . 139 GLY HA2 1 1
7 20185 1 1 139 GLY HA3 H 8.047 14.671 12.941 1.00 . A A . 139 GLY HA3 1 1
7 20186 1 1 139 GLY N N 6.901 13.240 13.928 1.00 . A A . 139 GLY N 1 1
7 20187 1 1 139 GLY O O 7.211 14.289 10.518 1.00 . A A . 139 GLY O 1 1
7 20188 1 1 140 LEU C C 4.174 11.867 10.025 1.00 . A A . 140 LEU C 1 1
7 20189 1 1 140 LEU CA C 5.689 11.997 10.173 1.00 . A A . 140 LEU CA 1 1
7 20190 1 1 140 LEU CB C 6.338 10.612 10.087 1.00 . A A . 140 LEU CB 1 1
7 20191 1 1 140 LEU CD1 C 8.600 9.565 10.335 1.00 . A A . 140 LEU CD1 1 1
7 20192 1 1 140 LEU CD2 C 8.022 10.791 8.237 1.00 . A A . 140 LEU CD2 1 1
7 20193 1 1 140 LEU CG C 7.831 10.755 9.757 1.00 . A A . 140 LEU CG 1 1
7 20194 1 1 140 LEU H H 5.692 12.214 12.281 1.00 . A A . 140 LEU H 1 1
7 20195 1 1 140 LEU HA H 6.067 12.612 9.370 1.00 . A A . 140 LEU HA 1 1
7 20196 1 1 140 LEU HB2 H 6.225 10.109 11.036 1.00 . A A . 140 LEU HB2 1 1
7 20197 1 1 140 LEU HB3 H 5.853 10.034 9.314 1.00 . A A . 140 LEU HB3 1 1
7 20198 1 1 140 LEU HD11 H 8.070 8.650 10.110 1.00 . A A . 140 LEU HD11 1 1
7 20199 1 1 140 LEU HD12 H 8.685 9.677 11.405 1.00 . A A . 140 LEU HD12 1 1
7 20200 1 1 140 LEU HD13 H 9.586 9.526 9.897 1.00 . A A . 140 LEU HD13 1 1
7 20201 1 1 140 LEU HD21 H 9.002 11.184 8.007 1.00 . A A . 140 LEU HD21 1 1
7 20202 1 1 140 LEU HD22 H 7.268 11.422 7.792 1.00 . A A . 140 LEU HD22 1 1
7 20203 1 1 140 LEU HD23 H 7.935 9.791 7.839 1.00 . A A . 140 LEU HD23 1 1
7 20204 1 1 140 LEU HG H 8.211 11.670 10.190 1.00 . A A . 140 LEU HG 1 1
7 20205 1 1 140 LEU N N 6.022 12.620 11.454 1.00 . A A . 140 LEU N 1 1
7 20206 1 1 140 LEU O O 3.485 11.446 10.952 1.00 . A A . 140 LEU O 1 1
7 20207 1 1 141 GLU C C 1.779 10.712 8.468 1.00 . A A . 141 GLU C 1 1
7 20208 1 1 141 GLU CA C 2.232 12.163 8.596 1.00 . A A . 141 GLU CA 1 1
7 20209 1 1 141 GLU CB C 1.889 12.932 7.315 1.00 . A A . 141 GLU CB 1 1
7 20210 1 1 141 GLU CD C 4.137 12.901 6.202 1.00 . A A . 141 GLU CD 1 1
7 20211 1 1 141 GLU CG C 2.704 12.383 6.139 1.00 . A A . 141 GLU CG 1 1
7 20212 1 1 141 GLU H H 4.264 12.565 8.153 1.00 . A A . 141 GLU H 1 1
7 20213 1 1 141 GLU HA H 1.707 12.616 9.421 1.00 . A A . 141 GLU HA 1 1
7 20214 1 1 141 GLU HB2 H 0.836 12.823 7.102 1.00 . A A . 141 GLU HB2 1 1
7 20215 1 1 141 GLU HB3 H 2.120 13.978 7.452 1.00 . A A . 141 GLU HB3 1 1
7 20216 1 1 141 GLU HG2 H 2.712 11.303 6.180 1.00 . A A . 141 GLU HG2 1 1
7 20217 1 1 141 GLU HG3 H 2.252 12.701 5.212 1.00 . A A . 141 GLU HG3 1 1
7 20218 1 1 141 GLU N N 3.666 12.236 8.853 1.00 . A A . 141 GLU N 1 1
7 20219 1 1 141 GLU O O 2.542 9.850 8.032 1.00 . A A . 141 GLU O 1 1
7 20220 1 1 141 GLU OE1 O 4.387 13.810 6.977 1.00 . A A . 141 GLU OE1 1 1
7 20221 1 1 141 GLU OE2 O 4.966 12.381 5.473 1.00 . A A . 141 GLU OE2 1 1
7 20222 1 1 142 MET C C 0.329 8.465 7.421 1.00 . A A . 142 MET C 1 1
7 20223 1 1 142 MET CA C -0.009 9.098 8.774 1.00 . A A . 142 MET CA 1 1
7 20224 1 1 142 MET CB C -1.529 9.123 8.992 1.00 . A A . 142 MET CB 1 1
7 20225 1 1 142 MET CE C -3.561 8.635 12.538 1.00 . A A . 142 MET CE 1 1
7 20226 1 1 142 MET CG C -1.856 8.691 10.425 1.00 . A A . 142 MET CG 1 1
7 20227 1 1 142 MET H H -0.029 11.179 9.190 1.00 . A A . 142 MET H 1 1
7 20228 1 1 142 MET HA H 0.446 8.502 9.553 1.00 . A A . 142 MET HA 1 1
7 20229 1 1 142 MET HB2 H -1.898 10.126 8.831 1.00 . A A . 142 MET HB2 1 1
7 20230 1 1 142 MET HB3 H -2.009 8.447 8.298 1.00 . A A . 142 MET HB3 1 1
7 20231 1 1 142 MET HE1 H -4.568 8.553 12.913 1.00 . A A . 142 MET HE1 1 1
7 20232 1 1 142 MET HE2 H -3.045 9.423 13.070 1.00 . A A . 142 MET HE2 1 1
7 20233 1 1 142 MET HE3 H -3.045 7.696 12.687 1.00 . A A . 142 MET HE3 1 1
7 20234 1 1 142 MET HG2 H -1.664 7.635 10.534 1.00 . A A . 142 MET HG2 1 1
7 20235 1 1 142 MET HG3 H -1.238 9.243 11.117 1.00 . A A . 142 MET HG3 1 1
7 20236 1 1 142 MET N N 0.533 10.451 8.852 1.00 . A A . 142 MET N 1 1
7 20237 1 1 142 MET O O 1.033 7.457 7.366 1.00 . A A . 142 MET O 1 1
7 20238 1 1 142 MET SD S -3.600 9.027 10.772 1.00 . A A . 142 MET SD 1 1
7 20239 1 1 143 PRO C C 1.525 7.908 4.852 1.00 . A A . 143 PRO C 1 1
7 20240 1 1 143 PRO CA C 0.127 8.510 4.974 1.00 . A A . 143 PRO CA 1 1
7 20241 1 1 143 PRO CB C -0.016 9.752 4.094 1.00 . A A . 143 PRO CB 1 1
7 20242 1 1 143 PRO CD C -0.997 10.232 6.288 1.00 . A A . 143 PRO CD 1 1
7 20243 1 1 143 PRO CG C -0.998 10.637 4.803 1.00 . A A . 143 PRO CG 1 1
7 20244 1 1 143 PRO HA H -0.620 7.785 4.696 1.00 . A A . 143 PRO HA 1 1
7 20245 1 1 143 PRO HB2 H 0.939 10.251 3.996 1.00 . A A . 143 PRO HB2 1 1
7 20246 1 1 143 PRO HB3 H -0.397 9.480 3.122 1.00 . A A . 143 PRO HB3 1 1
7 20247 1 1 143 PRO HD2 H -0.582 11.023 6.894 1.00 . A A . 143 PRO HD2 1 1
7 20248 1 1 143 PRO HD3 H -1.998 9.992 6.608 1.00 . A A . 143 PRO HD3 1 1
7 20249 1 1 143 PRO HG2 H -0.700 11.673 4.699 1.00 . A A . 143 PRO HG2 1 1
7 20250 1 1 143 PRO HG3 H -1.985 10.496 4.390 1.00 . A A . 143 PRO HG3 1 1
7 20251 1 1 143 PRO N N -0.146 9.032 6.339 1.00 . A A . 143 PRO N 1 1
7 20252 1 1 143 PRO O O 1.718 6.894 4.180 1.00 . A A . 143 PRO O 1 1
7 20253 1 1 144 GLN C C 3.990 6.787 6.335 1.00 . A A . 144 GLN C 1 1
7 20254 1 1 144 GLN CA C 3.865 8.037 5.475 1.00 . A A . 144 GLN CA 1 1
7 20255 1 1 144 GLN CB C 4.831 9.112 5.978 1.00 . A A . 144 GLN CB 1 1
7 20256 1 1 144 GLN CD C 6.748 7.551 6.388 1.00 . A A . 144 GLN CD 1 1
7 20257 1 1 144 GLN CG C 6.263 8.746 5.575 1.00 . A A . 144 GLN CG 1 1
7 20258 1 1 144 GLN H H 2.282 9.328 6.048 1.00 . A A . 144 GLN H 1 1
7 20259 1 1 144 GLN HA H 4.116 7.788 4.455 1.00 . A A . 144 GLN HA 1 1
7 20260 1 1 144 GLN HB2 H 4.567 10.064 5.543 1.00 . A A . 144 GLN HB2 1 1
7 20261 1 1 144 GLN HB3 H 4.768 9.176 7.054 1.00 . A A . 144 GLN HB3 1 1
7 20262 1 1 144 GLN HE21 H 5.890 8.160 8.072 1.00 . A A . 144 GLN HE21 1 1
7 20263 1 1 144 GLN HE22 H 6.742 6.696 8.181 1.00 . A A . 144 GLN HE22 1 1
7 20264 1 1 144 GLN HG2 H 6.288 8.499 4.524 1.00 . A A . 144 GLN HG2 1 1
7 20265 1 1 144 GLN HG3 H 6.911 9.590 5.758 1.00 . A A . 144 GLN HG3 1 1
7 20266 1 1 144 GLN N N 2.495 8.532 5.515 1.00 . A A . 144 GLN N 1 1
7 20267 1 1 144 GLN NE2 N 6.434 7.462 7.651 1.00 . A A . 144 GLN NE2 1 1
7 20268 1 1 144 GLN O O 4.649 5.818 5.956 1.00 . A A . 144 GLN O 1 1
7 20269 1 1 144 GLN OE1 O 7.431 6.675 5.858 1.00 . A A . 144 GLN OE1 1 1
7 20270 1 1 145 TRP C C 2.666 4.484 7.749 1.00 . A A . 145 TRP C 1 1
7 20271 1 1 145 TRP CA C 3.396 5.660 8.385 1.00 . A A . 145 TRP CA 1 1
7 20272 1 1 145 TRP CB C 2.745 6.009 9.728 1.00 . A A . 145 TRP CB 1 1
7 20273 1 1 145 TRP CD1 C 3.501 8.127 10.889 1.00 . A A . 145 TRP CD1 1 1
7 20274 1 1 145 TRP CD2 C 4.971 6.439 11.115 1.00 . A A . 145 TRP CD2 1 1
7 20275 1 1 145 TRP CE2 C 5.516 7.548 11.805 1.00 . A A . 145 TRP CE2 1 1
7 20276 1 1 145 TRP CE3 C 5.705 5.239 11.103 1.00 . A A . 145 TRP CE3 1 1
7 20277 1 1 145 TRP CG C 3.693 6.832 10.542 1.00 . A A . 145 TRP CG 1 1
7 20278 1 1 145 TRP CH2 C 7.462 6.268 12.436 1.00 . A A . 145 TRP CH2 1 1
7 20279 1 1 145 TRP CZ2 C 6.746 7.468 12.458 1.00 . A A . 145 TRP CZ2 1 1
7 20280 1 1 145 TRP CZ3 C 6.944 5.156 11.760 1.00 . A A . 145 TRP CZ3 1 1
7 20281 1 1 145 TRP H H 2.830 7.600 7.751 1.00 . A A . 145 TRP H 1 1
7 20282 1 1 145 TRP HA H 4.427 5.386 8.553 1.00 . A A . 145 TRP HA 1 1
7 20283 1 1 145 TRP HB2 H 1.839 6.572 9.552 1.00 . A A . 145 TRP HB2 1 1
7 20284 1 1 145 TRP HB3 H 2.508 5.101 10.261 1.00 . A A . 145 TRP HB3 1 1
7 20285 1 1 145 TRP HD1 H 2.644 8.728 10.625 1.00 . A A . 145 TRP HD1 1 1
7 20286 1 1 145 TRP HE1 H 4.694 9.454 12.015 1.00 . A A . 145 TRP HE1 1 1
7 20287 1 1 145 TRP HE3 H 5.315 4.376 10.584 1.00 . A A . 145 TRP HE3 1 1
7 20288 1 1 145 TRP HH2 H 8.415 6.198 12.941 1.00 . A A . 145 TRP HH2 1 1
7 20289 1 1 145 TRP HZ2 H 7.141 8.327 12.978 1.00 . A A . 145 TRP HZ2 1 1
7 20290 1 1 145 TRP HZ3 H 7.498 4.230 11.745 1.00 . A A . 145 TRP HZ3 1 1
7 20291 1 1 145 TRP N N 3.347 6.807 7.496 1.00 . A A . 145 TRP N 1 1
7 20292 1 1 145 TRP NE1 N 4.583 8.553 11.639 1.00 . A A . 145 TRP NE1 1 1
7 20293 1 1 145 TRP O O 3.250 3.425 7.535 1.00 . A A . 145 TRP O 1 1
7 20294 1 1 146 LEU C C 1.416 2.958 5.700 1.00 . A A . 146 LEU C 1 1
7 20295 1 1 146 LEU CA C 0.600 3.625 6.807 1.00 . A A . 146 LEU CA 1 1
7 20296 1 1 146 LEU CB C -0.687 4.206 6.215 1.00 . A A . 146 LEU CB 1 1
7 20297 1 1 146 LEU CD1 C -2.638 5.708 6.637 1.00 . A A . 146 LEU CD1 1 1
7 20298 1 1 146 LEU CD2 C -1.836 4.171 8.439 1.00 . A A . 146 LEU CD2 1 1
7 20299 1 1 146 LEU CG C -1.404 5.058 7.266 1.00 . A A . 146 LEU CG 1 1
7 20300 1 1 146 LEU H H 0.973 5.548 7.621 1.00 . A A . 146 LEU H 1 1
7 20301 1 1 146 LEU HA H 0.344 2.886 7.549 1.00 . A A . 146 LEU HA 1 1
7 20302 1 1 146 LEU HB2 H -0.443 4.820 5.360 1.00 . A A . 146 LEU HB2 1 1
7 20303 1 1 146 LEU HB3 H -1.335 3.400 5.906 1.00 . A A . 146 LEU HB3 1 1
7 20304 1 1 146 LEU HD11 H -3.260 6.126 7.414 1.00 . A A . 146 LEU HD11 1 1
7 20305 1 1 146 LEU HD12 H -3.197 4.964 6.090 1.00 . A A . 146 LEU HD12 1 1
7 20306 1 1 146 LEU HD13 H -2.327 6.493 5.963 1.00 . A A . 146 LEU HD13 1 1
7 20307 1 1 146 LEU HD21 H -0.990 3.990 9.084 1.00 . A A . 146 LEU HD21 1 1
7 20308 1 1 146 LEU HD22 H -2.211 3.231 8.062 1.00 . A A . 146 LEU HD22 1 1
7 20309 1 1 146 LEU HD23 H -2.614 4.670 9.000 1.00 . A A . 146 LEU HD23 1 1
7 20310 1 1 146 LEU HG H -0.736 5.829 7.621 1.00 . A A . 146 LEU HG 1 1
7 20311 1 1 146 LEU N N 1.388 4.681 7.436 1.00 . A A . 146 LEU N 1 1
7 20312 1 1 146 LEU O O 1.367 1.741 5.530 1.00 . A A . 146 LEU O 1 1
7 20313 1 1 147 LEU C C 4.036 2.255 4.530 1.00 . A A . 147 LEU C 1 1
7 20314 1 1 147 LEU CA C 3.033 3.220 3.905 1.00 . A A . 147 LEU CA 1 1
7 20315 1 1 147 LEU CB C 3.761 4.358 3.170 1.00 . A A . 147 LEU CB 1 1
7 20316 1 1 147 LEU CD1 C 5.119 4.584 1.068 1.00 . A A . 147 LEU CD1 1 1
7 20317 1 1 147 LEU CD2 C 6.247 3.959 3.211 1.00 . A A . 147 LEU CD2 1 1
7 20318 1 1 147 LEU CG C 4.964 3.806 2.380 1.00 . A A . 147 LEU CG 1 1
7 20319 1 1 147 LEU H H 2.206 4.723 5.165 1.00 . A A . 147 LEU H 1 1
7 20320 1 1 147 LEU HA H 2.414 2.682 3.202 1.00 . A A . 147 LEU HA 1 1
7 20321 1 1 147 LEU HB2 H 3.070 4.834 2.489 1.00 . A A . 147 LEU HB2 1 1
7 20322 1 1 147 LEU HB3 H 4.106 5.083 3.889 1.00 . A A . 147 LEU HB3 1 1
7 20323 1 1 147 LEU HD11 H 4.391 4.233 0.354 1.00 . A A . 147 LEU HD11 1 1
7 20324 1 1 147 LEU HD12 H 6.113 4.430 0.673 1.00 . A A . 147 LEU HD12 1 1
7 20325 1 1 147 LEU HD13 H 4.965 5.637 1.253 1.00 . A A . 147 LEU HD13 1 1
7 20326 1 1 147 LEU HD21 H 6.028 3.782 4.254 1.00 . A A . 147 LEU HD21 1 1
7 20327 1 1 147 LEU HD22 H 6.637 4.958 3.093 1.00 . A A . 147 LEU HD22 1 1
7 20328 1 1 147 LEU HD23 H 6.981 3.243 2.872 1.00 . A A . 147 LEU HD23 1 1
7 20329 1 1 147 LEU HG H 4.801 2.763 2.154 1.00 . A A . 147 LEU HG 1 1
7 20330 1 1 147 LEU N N 2.188 3.762 4.967 1.00 . A A . 147 LEU N 1 1
7 20331 1 1 147 LEU O O 4.402 1.239 3.939 1.00 . A A . 147 LEU O 1 1
7 20332 1 1 148 GLY C C 4.803 0.382 6.749 1.00 . A A . 148 GLY C 1 1
7 20333 1 1 148 GLY CA C 5.405 1.757 6.470 1.00 . A A . 148 GLY CA 1 1
7 20334 1 1 148 GLY H H 4.121 3.419 6.154 1.00 . A A . 148 GLY H 1 1
7 20335 1 1 148 GLY HA2 H 6.303 1.643 5.880 1.00 . A A . 148 GLY HA2 1 1
7 20336 1 1 148 GLY HA3 H 5.651 2.232 7.408 1.00 . A A . 148 GLY HA3 1 1
7 20337 1 1 148 GLY N N 4.456 2.593 5.742 1.00 . A A . 148 GLY N 1 1
7 20338 1 1 148 GLY O O 5.427 -0.648 6.486 1.00 . A A . 148 GLY O 1 1
7 20339 1 1 149 ILE C C 2.583 -1.620 6.275 1.00 . A A . 149 ILE C 1 1
7 20340 1 1 149 ILE CA C 2.901 -0.881 7.571 1.00 . A A . 149 ILE CA 1 1
7 20341 1 1 149 ILE CB C 1.604 -0.619 8.348 1.00 . A A . 149 ILE CB 1 1
7 20342 1 1 149 ILE CD1 C 1.807 1.436 9.786 1.00 . A A . 149 ILE CD1 1 1
7 20343 1 1 149 ILE CG1 C 1.932 -0.090 9.759 1.00 . A A . 149 ILE CG1 1 1
7 20344 1 1 149 ILE CG2 C 0.810 -1.924 8.464 1.00 . A A . 149 ILE CG2 1 1
7 20345 1 1 149 ILE H H 3.128 1.225 7.449 1.00 . A A . 149 ILE H 1 1
7 20346 1 1 149 ILE HA H 3.553 -1.498 8.172 1.00 . A A . 149 ILE HA 1 1
7 20347 1 1 149 ILE HB H 1.011 0.111 7.815 1.00 . A A . 149 ILE HB 1 1
7 20348 1 1 149 ILE HD11 H 2.217 1.847 8.877 1.00 . A A . 149 ILE HD11 1 1
7 20349 1 1 149 ILE HD12 H 2.349 1.827 10.635 1.00 . A A . 149 ILE HD12 1 1
7 20350 1 1 149 ILE HD13 H 0.765 1.710 9.867 1.00 . A A . 149 ILE HD13 1 1
7 20351 1 1 149 ILE HG12 H 1.242 -0.515 10.473 1.00 . A A . 149 ILE HG12 1 1
7 20352 1 1 149 ILE HG13 H 2.941 -0.369 10.028 1.00 . A A . 149 ILE HG13 1 1
7 20353 1 1 149 ILE HG21 H 0.338 -2.143 7.517 1.00 . A A . 149 ILE HG21 1 1
7 20354 1 1 149 ILE HG22 H 0.054 -1.819 9.228 1.00 . A A . 149 ILE HG22 1 1
7 20355 1 1 149 ILE HG23 H 1.479 -2.730 8.728 1.00 . A A . 149 ILE HG23 1 1
7 20356 1 1 149 ILE N N 3.580 0.374 7.272 1.00 . A A . 149 ILE N 1 1
7 20357 1 1 149 ILE O O 2.631 -2.850 6.222 1.00 . A A . 149 ILE O 1 1
7 20358 1 1 150 PHE C C 3.110 -2.331 3.475 1.00 . A A . 150 PHE C 1 1
7 20359 1 1 150 PHE CA C 1.950 -1.457 3.939 1.00 . A A . 150 PHE CA 1 1
7 20360 1 1 150 PHE CB C 1.674 -0.353 2.909 1.00 . A A . 150 PHE CB 1 1
7 20361 1 1 150 PHE CD1 C 0.496 -1.722 1.146 1.00 . A A . 150 PHE CD1 1 1
7 20362 1 1 150 PHE CD2 C -0.750 0.003 2.309 1.00 . A A . 150 PHE CD2 1 1
7 20363 1 1 150 PHE CE1 C -0.644 -2.043 0.401 1.00 . A A . 150 PHE CE1 1 1
7 20364 1 1 150 PHE CE2 C -1.891 -0.319 1.564 1.00 . A A . 150 PHE CE2 1 1
7 20365 1 1 150 PHE CG C 0.443 -0.699 2.102 1.00 . A A . 150 PHE CG 1 1
7 20366 1 1 150 PHE CZ C -1.838 -1.342 0.610 1.00 . A A . 150 PHE CZ 1 1
7 20367 1 1 150 PHE H H 2.248 0.112 5.330 1.00 . A A . 150 PHE H 1 1
7 20368 1 1 150 PHE HA H 1.068 -2.072 4.045 1.00 . A A . 150 PHE HA 1 1
7 20369 1 1 150 PHE HB2 H 1.512 0.581 3.424 1.00 . A A . 150 PHE HB2 1 1
7 20370 1 1 150 PHE HB3 H 2.521 -0.253 2.245 1.00 . A A . 150 PHE HB3 1 1
7 20371 1 1 150 PHE HD1 H 1.417 -2.264 0.985 1.00 . A A . 150 PHE HD1 1 1
7 20372 1 1 150 PHE HD2 H -0.792 0.792 3.046 1.00 . A A . 150 PHE HD2 1 1
7 20373 1 1 150 PHE HE1 H -0.604 -2.832 -0.335 1.00 . A A . 150 PHE HE1 1 1
7 20374 1 1 150 PHE HE2 H -2.812 0.223 1.724 1.00 . A A . 150 PHE HE2 1 1
7 20375 1 1 150 PHE HZ H -2.717 -1.589 0.036 1.00 . A A . 150 PHE HZ 1 1
7 20376 1 1 150 PHE N N 2.265 -0.862 5.231 1.00 . A A . 150 PHE N 1 1
7 20377 1 1 150 PHE O O 2.906 -3.404 2.906 1.00 . A A . 150 PHE O 1 1
7 20378 1 1 151 ILE C C 5.607 -3.902 4.133 1.00 . A A . 151 ILE C 1 1
7 20379 1 1 151 ILE CA C 5.518 -2.606 3.337 1.00 . A A . 151 ILE CA 1 1
7 20380 1 1 151 ILE CB C 6.771 -1.760 3.578 1.00 . A A . 151 ILE CB 1 1
7 20381 1 1 151 ILE CD1 C 7.829 0.444 3.055 1.00 . A A . 151 ILE CD1 1 1
7 20382 1 1 151 ILE CG1 C 6.775 -0.572 2.613 1.00 . A A . 151 ILE CG1 1 1
7 20383 1 1 151 ILE CG2 C 8.020 -2.612 3.338 1.00 . A A . 151 ILE CG2 1 1
7 20384 1 1 151 ILE H H 4.427 -1.003 4.187 1.00 . A A . 151 ILE H 1 1
7 20385 1 1 151 ILE HA H 5.454 -2.844 2.285 1.00 . A A . 151 ILE HA 1 1
7 20386 1 1 151 ILE HB H 6.772 -1.400 4.597 1.00 . A A . 151 ILE HB 1 1
7 20387 1 1 151 ILE HD11 H 7.950 1.194 2.287 1.00 . A A . 151 ILE HD11 1 1
7 20388 1 1 151 ILE HD12 H 8.769 -0.060 3.218 1.00 . A A . 151 ILE HD12 1 1
7 20389 1 1 151 ILE HD13 H 7.510 0.917 3.973 1.00 . A A . 151 ILE HD13 1 1
7 20390 1 1 151 ILE HG12 H 7.004 -0.919 1.616 1.00 . A A . 151 ILE HG12 1 1
7 20391 1 1 151 ILE HG13 H 5.802 -0.103 2.615 1.00 . A A . 151 ILE HG13 1 1
7 20392 1 1 151 ILE HG21 H 8.883 -1.968 3.254 1.00 . A A . 151 ILE HG21 1 1
7 20393 1 1 151 ILE HG22 H 7.901 -3.175 2.423 1.00 . A A . 151 ILE HG22 1 1
7 20394 1 1 151 ILE HG23 H 8.156 -3.293 4.165 1.00 . A A . 151 ILE HG23 1 1
7 20395 1 1 151 ILE N N 4.328 -1.862 3.727 1.00 . A A . 151 ILE N 1 1
7 20396 1 1 151 ILE O O 5.965 -4.950 3.594 1.00 . A A . 151 ILE O 1 1
7 20397 1 1 152 ALA C C 4.417 -6.105 5.690 1.00 . A A . 152 ALA C 1 1
7 20398 1 1 152 ALA CA C 5.311 -5.011 6.268 1.00 . A A . 152 ALA CA 1 1
7 20399 1 1 152 ALA CB C 4.840 -4.656 7.681 1.00 . A A . 152 ALA CB 1 1
7 20400 1 1 152 ALA H H 4.987 -2.968 5.796 1.00 . A A . 152 ALA H 1 1
7 20401 1 1 152 ALA HA H 6.325 -5.375 6.319 1.00 . A A . 152 ALA HA 1 1
7 20402 1 1 152 ALA HB1 H 4.966 -5.511 8.329 1.00 . A A . 152 ALA HB1 1 1
7 20403 1 1 152 ALA HB2 H 3.798 -4.376 7.654 1.00 . A A . 152 ALA HB2 1 1
7 20404 1 1 152 ALA HB3 H 5.425 -3.830 8.059 1.00 . A A . 152 ALA HB3 1 1
7 20405 1 1 152 ALA N N 5.271 -3.828 5.417 1.00 . A A . 152 ALA N 1 1
7 20406 1 1 152 ALA O O 4.844 -7.249 5.536 1.00 . A A . 152 ALA O 1 1
7 20407 1 1 153 TYR C C 2.722 -7.205 3.453 1.00 . A A . 153 TYR C 1 1
7 20408 1 1 153 TYR CA C 2.234 -6.713 4.814 1.00 . A A . 153 TYR CA 1 1
7 20409 1 1 153 TYR CB C 0.850 -6.067 4.668 1.00 . A A . 153 TYR CB 1 1
7 20410 1 1 153 TYR CD1 C 0.672 -5.753 7.166 1.00 . A A . 153 TYR CD1 1 1
7 20411 1 1 153 TYR CD2 C -1.201 -6.737 5.980 1.00 . A A . 153 TYR CD2 1 1
7 20412 1 1 153 TYR CE1 C -0.032 -5.867 8.371 1.00 . A A . 153 TYR CE1 1 1
7 20413 1 1 153 TYR CE2 C -1.904 -6.850 7.185 1.00 . A A . 153 TYR CE2 1 1
7 20414 1 1 153 TYR CG C 0.089 -6.189 5.970 1.00 . A A . 153 TYR CG 1 1
7 20415 1 1 153 TYR CZ C -1.321 -6.415 8.381 1.00 . A A . 153 TYR CZ 1 1
7 20416 1 1 153 TYR H H 2.889 -4.821 5.519 1.00 . A A . 153 TYR H 1 1
7 20417 1 1 153 TYR HA H 2.158 -7.557 5.483 1.00 . A A . 153 TYR HA 1 1
7 20418 1 1 153 TYR HB2 H 0.968 -5.022 4.419 1.00 . A A . 153 TYR HB2 1 1
7 20419 1 1 153 TYR HB3 H 0.299 -6.562 3.882 1.00 . A A . 153 TYR HB3 1 1
7 20420 1 1 153 TYR HD1 H 1.666 -5.330 7.160 1.00 . A A . 153 TYR HD1 1 1
7 20421 1 1 153 TYR HD2 H -1.651 -7.074 5.058 1.00 . A A . 153 TYR HD2 1 1
7 20422 1 1 153 TYR HE1 H 0.418 -5.531 9.294 1.00 . A A . 153 TYR HE1 1 1
7 20423 1 1 153 TYR HE2 H -2.898 -7.273 7.193 1.00 . A A . 153 TYR HE2 1 1
7 20424 1 1 153 TYR HH H -2.640 -7.249 9.480 1.00 . A A . 153 TYR HH 1 1
7 20425 1 1 153 TYR N N 3.177 -5.749 5.373 1.00 . A A . 153 TYR N 1 1
7 20426 1 1 153 TYR O O 2.636 -8.393 3.141 1.00 . A A . 153 TYR O 1 1
7 20427 1 1 153 TYR OH O -2.014 -6.526 9.567 1.00 . A A . 153 TYR OH 1 1
7 20428 1 1 154 LEU C C 4.745 -7.767 1.410 1.00 . A A . 154 LEU C 1 1
7 20429 1 1 154 LEU CA C 3.748 -6.615 1.327 1.00 . A A . 154 LEU CA 1 1
7 20430 1 1 154 LEU CB C 4.438 -5.380 0.732 1.00 . A A . 154 LEU CB 1 1
7 20431 1 1 154 LEU CD1 C 4.832 -4.421 -1.554 1.00 . A A . 154 LEU CD1 1 1
7 20432 1 1 154 LEU CD2 C 6.431 -6.097 -0.638 1.00 . A A . 154 LEU CD2 1 1
7 20433 1 1 154 LEU CG C 4.955 -5.679 -0.688 1.00 . A A . 154 LEU CG 1 1
7 20434 1 1 154 LEU H H 3.283 -5.352 2.962 1.00 . A A . 154 LEU H 1 1
7 20435 1 1 154 LEU HA H 2.925 -6.900 0.690 1.00 . A A . 154 LEU HA 1 1
7 20436 1 1 154 LEU HB2 H 3.729 -4.565 0.694 1.00 . A A . 154 LEU HB2 1 1
7 20437 1 1 154 LEU HB3 H 5.266 -5.098 1.364 1.00 . A A . 154 LEU HB3 1 1
7 20438 1 1 154 LEU HD11 H 5.473 -3.648 -1.156 1.00 . A A . 154 LEU HD11 1 1
7 20439 1 1 154 LEU HD12 H 3.808 -4.077 -1.548 1.00 . A A . 154 LEU HD12 1 1
7 20440 1 1 154 LEU HD13 H 5.129 -4.650 -2.566 1.00 . A A . 154 LEU HD13 1 1
7 20441 1 1 154 LEU HD21 H 6.995 -5.365 -0.079 1.00 . A A . 154 LEU HD21 1 1
7 20442 1 1 154 LEU HD22 H 6.820 -6.156 -1.643 1.00 . A A . 154 LEU HD22 1 1
7 20443 1 1 154 LEU HD23 H 6.521 -7.060 -0.163 1.00 . A A . 154 LEU HD23 1 1
7 20444 1 1 154 LEU HG H 4.368 -6.474 -1.127 1.00 . A A . 154 LEU HG 1 1
7 20445 1 1 154 LEU N N 3.239 -6.281 2.653 1.00 . A A . 154 LEU N 1 1
7 20446 1 1 154 LEU O O 4.851 -8.584 0.495 1.00 . A A . 154 LEU O 1 1
7 20447 1 1 155 ILE C C 5.875 -10.139 3.246 1.00 . A A . 155 ILE C 1 1
7 20448 1 1 155 ILE CA C 6.492 -8.849 2.714 1.00 . A A . 155 ILE CA 1 1
7 20449 1 1 155 ILE CB C 7.550 -8.346 3.699 1.00 . A A . 155 ILE CB 1 1
7 20450 1 1 155 ILE CD1 C 8.852 -6.285 4.274 1.00 . A A . 155 ILE CD1 1 1
7 20451 1 1 155 ILE CG1 C 8.216 -7.084 3.134 1.00 . A A . 155 ILE CG1 1 1
7 20452 1 1 155 ILE CG2 C 8.610 -9.429 3.911 1.00 . A A . 155 ILE CG2 1 1
7 20453 1 1 155 ILE H H 5.352 -7.127 3.197 1.00 . A A . 155 ILE H 1 1
7 20454 1 1 155 ILE HA H 6.973 -9.057 1.771 1.00 . A A . 155 ILE HA 1 1
7 20455 1 1 155 ILE HB H 7.079 -8.116 4.644 1.00 . A A . 155 ILE HB 1 1
7 20456 1 1 155 ILE HD11 H 9.566 -5.585 3.866 1.00 . A A . 155 ILE HD11 1 1
7 20457 1 1 155 ILE HD12 H 9.355 -6.959 4.951 1.00 . A A . 155 ILE HD12 1 1
7 20458 1 1 155 ILE HD13 H 8.084 -5.744 4.807 1.00 . A A . 155 ILE HD13 1 1
7 20459 1 1 155 ILE HG12 H 8.978 -7.366 2.422 1.00 . A A . 155 ILE HG12 1 1
7 20460 1 1 155 ILE HG13 H 7.473 -6.474 2.642 1.00 . A A . 155 ILE HG13 1 1
7 20461 1 1 155 ILE HG21 H 8.977 -9.765 2.953 1.00 . A A . 155 ILE HG21 1 1
7 20462 1 1 155 ILE HG22 H 8.174 -10.262 4.443 1.00 . A A . 155 ILE HG22 1 1
7 20463 1 1 155 ILE HG23 H 9.430 -9.024 4.487 1.00 . A A . 155 ILE HG23 1 1
7 20464 1 1 155 ILE N N 5.483 -7.813 2.510 1.00 . A A . 155 ILE N 1 1
7 20465 1 1 155 ILE O O 6.282 -11.236 2.861 1.00 . A A . 155 ILE O 1 1
7 20466 1 1 156 VAL C C 3.745 -12.110 3.629 1.00 . A A . 156 VAL C 1 1
7 20467 1 1 156 VAL CA C 4.249 -11.172 4.721 1.00 . A A . 156 VAL CA 1 1
7 20468 1 1 156 VAL CB C 3.081 -10.730 5.605 1.00 . A A . 156 VAL CB 1 1
7 20469 1 1 156 VAL CG1 C 2.270 -11.953 6.041 1.00 . A A . 156 VAL CG1 1 1
7 20470 1 1 156 VAL CG2 C 3.625 -10.018 6.845 1.00 . A A . 156 VAL CG2 1 1
7 20471 1 1 156 VAL H H 4.620 -9.108 4.412 1.00 . A A . 156 VAL H 1 1
7 20472 1 1 156 VAL HA H 4.965 -11.702 5.332 1.00 . A A . 156 VAL HA 1 1
7 20473 1 1 156 VAL HB H 2.444 -10.056 5.051 1.00 . A A . 156 VAL HB 1 1
7 20474 1 1 156 VAL HG11 H 1.685 -12.313 5.207 1.00 . A A . 156 VAL HG11 1 1
7 20475 1 1 156 VAL HG12 H 1.611 -11.679 6.851 1.00 . A A . 156 VAL HG12 1 1
7 20476 1 1 156 VAL HG13 H 2.942 -12.731 6.371 1.00 . A A . 156 VAL HG13 1 1
7 20477 1 1 156 VAL HG21 H 4.389 -9.313 6.550 1.00 . A A . 156 VAL HG21 1 1
7 20478 1 1 156 VAL HG22 H 4.049 -10.745 7.522 1.00 . A A . 156 VAL HG22 1 1
7 20479 1 1 156 VAL HG23 H 2.822 -9.491 7.340 1.00 . A A . 156 VAL HG23 1 1
7 20480 1 1 156 VAL N N 4.901 -10.005 4.138 1.00 . A A . 156 VAL N 1 1
7 20481 1 1 156 VAL O O 3.850 -13.330 3.748 1.00 . A A . 156 VAL O 1 1
7 20482 1 1 157 ALA C C 3.792 -12.836 0.571 1.00 . A A . 157 ALA C 1 1
7 20483 1 1 157 ALA CA C 2.670 -12.332 1.469 1.00 . A A . 157 ALA CA 1 1
7 20484 1 1 157 ALA CB C 1.696 -11.499 0.638 1.00 . A A . 157 ALA CB 1 1
7 20485 1 1 157 ALA H H 3.133 -10.556 2.530 1.00 . A A . 157 ALA H 1 1
7 20486 1 1 157 ALA HA H 2.140 -13.180 1.874 1.00 . A A . 157 ALA HA 1 1
7 20487 1 1 157 ALA HB1 H 1.454 -12.030 -0.271 1.00 . A A . 157 ALA HB1 1 1
7 20488 1 1 157 ALA HB2 H 2.152 -10.553 0.393 1.00 . A A . 157 ALA HB2 1 1
7 20489 1 1 157 ALA HB3 H 0.793 -11.330 1.206 1.00 . A A . 157 ALA HB3 1 1
7 20490 1 1 157 ALA N N 3.194 -11.533 2.570 1.00 . A A . 157 ALA N 1 1
7 20491 1 1 157 ALA O O 3.822 -14.009 0.205 1.00 . A A . 157 ALA O 1 1
7 20492 1 1 158 VAL C C 6.550 -13.548 -0.110 1.00 . A A . 158 VAL C 1 1
7 20493 1 1 158 VAL CA C 5.816 -12.330 -0.665 1.00 . A A . 158 VAL CA 1 1
7 20494 1 1 158 VAL CB C 6.792 -11.160 -0.823 1.00 . A A . 158 VAL CB 1 1
7 20495 1 1 158 VAL CG1 C 8.025 -11.623 -1.605 1.00 . A A . 158 VAL CG1 1 1
7 20496 1 1 158 VAL CG2 C 6.103 -10.022 -1.585 1.00 . A A . 158 VAL CG2 1 1
7 20497 1 1 158 VAL H H 4.635 -11.017 0.519 1.00 . A A . 158 VAL H 1 1
7 20498 1 1 158 VAL HA H 5.419 -12.579 -1.638 1.00 . A A . 158 VAL HA 1 1
7 20499 1 1 158 VAL HB H 7.095 -10.812 0.154 1.00 . A A . 158 VAL HB 1 1
7 20500 1 1 158 VAL HG11 H 8.609 -10.762 -1.896 1.00 . A A . 158 VAL HG11 1 1
7 20501 1 1 158 VAL HG12 H 7.710 -12.160 -2.488 1.00 . A A . 158 VAL HG12 1 1
7 20502 1 1 158 VAL HG13 H 8.625 -12.270 -0.985 1.00 . A A . 158 VAL HG13 1 1
7 20503 1 1 158 VAL HG21 H 5.060 -9.983 -1.313 1.00 . A A . 158 VAL HG21 1 1
7 20504 1 1 158 VAL HG22 H 6.189 -10.195 -2.649 1.00 . A A . 158 VAL HG22 1 1
7 20505 1 1 158 VAL HG23 H 6.576 -9.084 -1.335 1.00 . A A . 158 VAL HG23 1 1
7 20506 1 1 158 VAL N N 4.708 -11.946 0.205 1.00 . A A . 158 VAL N 1 1
7 20507 1 1 158 VAL O O 6.783 -14.520 -0.828 1.00 . A A . 158 VAL O 1 1
7 20508 1 1 159 LEU C C 6.737 -15.832 1.913 1.00 . A A . 159 LEU C 1 1
7 20509 1 1 159 LEU CA C 7.630 -14.597 1.798 1.00 . A A . 159 LEU CA 1 1
7 20510 1 1 159 LEU CB C 8.109 -14.179 3.197 1.00 . A A . 159 LEU CB 1 1
7 20511 1 1 159 LEU CD1 C 10.569 -14.472 2.730 1.00 . A A . 159 LEU CD1 1 1
7 20512 1 1 159 LEU CD2 C 9.400 -12.361 2.049 1.00 . A A . 159 LEU CD2 1 1
7 20513 1 1 159 LEU CG C 9.468 -13.469 3.106 1.00 . A A . 159 LEU CG 1 1
7 20514 1 1 159 LEU H H 6.706 -12.689 1.691 1.00 . A A . 159 LEU H 1 1
7 20515 1 1 159 LEU HA H 8.488 -14.848 1.196 1.00 . A A . 159 LEU HA 1 1
7 20516 1 1 159 LEU HB2 H 7.384 -13.507 3.634 1.00 . A A . 159 LEU HB2 1 1
7 20517 1 1 159 LEU HB3 H 8.204 -15.054 3.822 1.00 . A A . 159 LEU HB3 1 1
7 20518 1 1 159 LEU HD11 H 10.326 -15.447 3.127 1.00 . A A . 159 LEU HD11 1 1
7 20519 1 1 159 LEU HD12 H 11.509 -14.142 3.146 1.00 . A A . 159 LEU HD12 1 1
7 20520 1 1 159 LEU HD13 H 10.655 -14.534 1.656 1.00 . A A . 159 LEU HD13 1 1
7 20521 1 1 159 LEU HD21 H 9.534 -12.790 1.067 1.00 . A A . 159 LEU HD21 1 1
7 20522 1 1 159 LEU HD22 H 10.182 -11.639 2.234 1.00 . A A . 159 LEU HD22 1 1
7 20523 1 1 159 LEU HD23 H 8.439 -11.870 2.100 1.00 . A A . 159 LEU HD23 1 1
7 20524 1 1 159 LEU HG H 9.701 -13.031 4.066 1.00 . A A . 159 LEU HG 1 1
7 20525 1 1 159 LEU N N 6.915 -13.490 1.166 1.00 . A A . 159 LEU N 1 1
7 20526 1 1 159 LEU O O 7.214 -16.963 1.821 1.00 . A A . 159 LEU O 1 1
7 20527 1 1 160 VAL C C 4.193 -17.350 0.908 1.00 . A A . 160 VAL C 1 1
7 20528 1 1 160 VAL CA C 4.506 -16.720 2.265 1.00 . A A . 160 VAL CA 1 1
7 20529 1 1 160 VAL CB C 3.212 -16.228 2.922 1.00 . A A . 160 VAL CB 1 1
7 20530 1 1 160 VAL CG1 C 2.128 -17.304 2.805 1.00 . A A . 160 VAL CG1 1 1
7 20531 1 1 160 VAL CG2 C 3.477 -15.932 4.401 1.00 . A A . 160 VAL CG2 1 1
7 20532 1 1 160 VAL H H 5.117 -14.690 2.200 1.00 . A A . 160 VAL H 1 1
7 20533 1 1 160 VAL HA H 4.950 -17.472 2.899 1.00 . A A . 160 VAL HA 1 1
7 20534 1 1 160 VAL HB H 2.879 -15.328 2.427 1.00 . A A . 160 VAL HB 1 1
7 20535 1 1 160 VAL HG11 H 2.556 -18.272 3.019 1.00 . A A . 160 VAL HG11 1 1
7 20536 1 1 160 VAL HG12 H 1.727 -17.302 1.803 1.00 . A A . 160 VAL HG12 1 1
7 20537 1 1 160 VAL HG13 H 1.336 -17.095 3.510 1.00 . A A . 160 VAL HG13 1 1
7 20538 1 1 160 VAL HG21 H 4.437 -15.448 4.507 1.00 . A A . 160 VAL HG21 1 1
7 20539 1 1 160 VAL HG22 H 3.479 -16.856 4.961 1.00 . A A . 160 VAL HG22 1 1
7 20540 1 1 160 VAL HG23 H 2.703 -15.282 4.782 1.00 . A A . 160 VAL HG23 1 1
7 20541 1 1 160 VAL N N 5.444 -15.612 2.126 1.00 . A A . 160 VAL N 1 1
7 20542 1 1 160 VAL O O 3.841 -18.528 0.831 1.00 . A A . 160 VAL O 1 1
7 20543 1 1 161 VAL C C 5.118 -18.091 -1.901 1.00 . A A . 161 VAL C 1 1
7 20544 1 1 161 VAL CA C 4.054 -17.075 -1.498 1.00 . A A . 161 VAL CA 1 1
7 20545 1 1 161 VAL CB C 4.029 -15.915 -2.500 1.00 . A A . 161 VAL CB 1 1
7 20546 1 1 161 VAL CG1 C 4.147 -16.460 -3.928 1.00 . A A . 161 VAL CG1 1 1
7 20547 1 1 161 VAL CG2 C 2.711 -15.146 -2.358 1.00 . A A . 161 VAL CG2 1 1
7 20548 1 1 161 VAL H H 4.607 -15.637 -0.044 1.00 . A A . 161 VAL H 1 1
7 20549 1 1 161 VAL HA H 3.090 -17.559 -1.500 1.00 . A A . 161 VAL HA 1 1
7 20550 1 1 161 VAL HB H 4.858 -15.252 -2.301 1.00 . A A . 161 VAL HB 1 1
7 20551 1 1 161 VAL HG11 H 3.842 -15.699 -4.630 1.00 . A A . 161 VAL HG11 1 1
7 20552 1 1 161 VAL HG12 H 3.510 -17.326 -4.037 1.00 . A A . 161 VAL HG12 1 1
7 20553 1 1 161 VAL HG13 H 5.172 -16.739 -4.123 1.00 . A A . 161 VAL HG13 1 1
7 20554 1 1 161 VAL HG21 H 1.932 -15.656 -2.906 1.00 . A A . 161 VAL HG21 1 1
7 20555 1 1 161 VAL HG22 H 2.834 -14.147 -2.752 1.00 . A A . 161 VAL HG22 1 1
7 20556 1 1 161 VAL HG23 H 2.437 -15.088 -1.314 1.00 . A A . 161 VAL HG23 1 1
7 20557 1 1 161 VAL N N 4.323 -16.568 -0.157 1.00 . A A . 161 VAL N 1 1
7 20558 1 1 161 VAL O O 4.804 -19.157 -2.430 1.00 . A A . 161 VAL O 1 1
7 20559 1 1 162 ILE C C 7.499 -19.850 -1.044 1.00 . A A . 162 ILE C 1 1
7 20560 1 1 162 ILE CA C 7.481 -18.646 -1.985 1.00 . A A . 162 ILE CA 1 1
7 20561 1 1 162 ILE CB C 8.825 -17.897 -1.902 1.00 . A A . 162 ILE CB 1 1
7 20562 1 1 162 ILE CD1 C 9.902 -15.675 -1.495 1.00 . A A . 162 ILE CD1 1 1
7 20563 1 1 162 ILE CG1 C 8.574 -16.436 -1.517 1.00 . A A . 162 ILE CG1 1 1
7 20564 1 1 162 ILE CG2 C 9.536 -17.947 -3.259 1.00 . A A . 162 ILE CG2 1 1
7 20565 1 1 162 ILE H H 6.567 -16.890 -1.220 1.00 . A A . 162 ILE H 1 1
7 20566 1 1 162 ILE HA H 7.338 -19.000 -2.996 1.00 . A A . 162 ILE HA 1 1
7 20567 1 1 162 ILE HB H 9.453 -18.361 -1.155 1.00 . A A . 162 ILE HB 1 1
7 20568 1 1 162 ILE HD11 H 9.769 -14.736 -0.980 1.00 . A A . 162 ILE HD11 1 1
7 20569 1 1 162 ILE HD12 H 10.227 -15.489 -2.508 1.00 . A A . 162 ILE HD12 1 1
7 20570 1 1 162 ILE HD13 H 10.645 -16.266 -0.980 1.00 . A A . 162 ILE HD13 1 1
7 20571 1 1 162 ILE HG12 H 7.912 -15.983 -2.241 1.00 . A A . 162 ILE HG12 1 1
7 20572 1 1 162 ILE HG13 H 8.122 -16.395 -0.538 1.00 . A A . 162 ILE HG13 1 1
7 20573 1 1 162 ILE HG21 H 10.540 -17.563 -3.154 1.00 . A A . 162 ILE HG21 1 1
7 20574 1 1 162 ILE HG22 H 8.993 -17.344 -3.972 1.00 . A A . 162 ILE HG22 1 1
7 20575 1 1 162 ILE HG23 H 9.576 -18.968 -3.607 1.00 . A A . 162 ILE HG23 1 1
7 20576 1 1 162 ILE N N 6.377 -17.753 -1.645 1.00 . A A . 162 ILE N 1 1
7 20577 1 1 162 ILE O O 7.995 -20.920 -1.397 1.00 . A A . 162 ILE O 1 1
7 20578 1 1 163 SER C C 6.243 -21.982 0.556 1.00 . A A . 163 SER C 1 1
7 20579 1 1 163 SER CA C 6.912 -20.740 1.140 1.00 . A A . 163 SER CA 1 1
7 20580 1 1 163 SER CB C 6.141 -20.284 2.377 1.00 . A A . 163 SER CB 1 1
7 20581 1 1 163 SER H H 6.574 -18.790 0.381 1.00 . A A . 163 SER H 1 1
7 20582 1 1 163 SER HA H 7.921 -20.990 1.430 1.00 . A A . 163 SER HA 1 1
7 20583 1 1 163 SER HB2 H 6.347 -20.949 3.199 1.00 . A A . 163 SER HB2 1 1
7 20584 1 1 163 SER HB3 H 6.449 -19.281 2.644 1.00 . A A . 163 SER HB3 1 1
7 20585 1 1 163 SER HG H 4.636 -20.513 1.165 1.00 . A A . 163 SER HG 1 1
7 20586 1 1 163 SER N N 6.953 -19.665 0.155 1.00 . A A . 163 SER N 1 1
7 20587 1 1 163 SER O O 6.228 -23.040 1.183 1.00 . A A . 163 SER O 1 1
7 20588 1 1 163 SER OG O 4.748 -20.306 2.096 1.00 . A A . 163 SER OG 1 1
7 20589 1 1 164 GLN C C 5.847 -24.241 -1.144 1.00 . A A . 164 GLN C 1 1
7 20590 1 1 164 GLN CA C 5.022 -22.963 -1.298 1.00 . A A . 164 GLN CA 1 1
7 20591 1 1 164 GLN CB C 4.824 -22.656 -2.785 1.00 . A A . 164 GLN CB 1 1
7 20592 1 1 164 GLN CD C 6.037 -22.014 -4.877 1.00 . A A . 164 GLN CD 1 1
7 20593 1 1 164 GLN CG C 6.102 -22.040 -3.353 1.00 . A A . 164 GLN CG 1 1
7 20594 1 1 164 GLN H H 5.732 -20.975 -1.098 1.00 . A A . 164 GLN H 1 1
7 20595 1 1 164 GLN HA H 4.057 -23.103 -0.839 1.00 . A A . 164 GLN HA 1 1
7 20596 1 1 164 GLN HB2 H 4.596 -23.570 -3.314 1.00 . A A . 164 GLN HB2 1 1
7 20597 1 1 164 GLN HB3 H 4.008 -21.960 -2.902 1.00 . A A . 164 GLN HB3 1 1
7 20598 1 1 164 GLN HE21 H 7.997 -22.229 -5.111 1.00 . A A . 164 GLN HE21 1 1
7 20599 1 1 164 GLN HE22 H 7.103 -22.111 -6.549 1.00 . A A . 164 GLN HE22 1 1
7 20600 1 1 164 GLN HG2 H 6.210 -21.032 -2.982 1.00 . A A . 164 GLN HG2 1 1
7 20601 1 1 164 GLN HG3 H 6.953 -22.630 -3.043 1.00 . A A . 164 GLN HG3 1 1
7 20602 1 1 164 GLN N N 5.691 -21.843 -0.645 1.00 . A A . 164 GLN N 1 1
7 20603 1 1 164 GLN NE2 N 7.137 -22.127 -5.569 1.00 . A A . 164 GLN NE2 1 1
7 20604 1 1 164 GLN O O 7.075 -24.190 -1.080 1.00 . A A . 164 GLN O 1 1
7 20605 1 1 164 GLN OE1 O 4.955 -21.887 -5.450 1.00 . A A . 164 GLN OE1 1 1
7 20606 1 1 165 PRO C C 6.648 -27.087 -2.208 1.00 . A A . 165 PRO C 1 1
7 20607 1 1 165 PRO CA C 5.900 -26.690 -0.938 1.00 . A A . 165 PRO CA 1 1
7 20608 1 1 165 PRO CB C 4.763 -27.674 -0.637 1.00 . A A . 165 PRO CB 1 1
7 20609 1 1 165 PRO CD C 3.739 -25.544 -1.155 1.00 . A A . 165 PRO CD 1 1
7 20610 1 1 165 PRO CG C 3.546 -27.058 -1.247 1.00 . A A . 165 PRO CG 1 1
7 20611 1 1 165 PRO HA H 6.578 -26.659 -0.100 1.00 . A A . 165 PRO HA 1 1
7 20612 1 1 165 PRO HB2 H 4.967 -28.636 -1.088 1.00 . A A . 165 PRO HB2 1 1
7 20613 1 1 165 PRO HB3 H 4.629 -27.778 0.428 1.00 . A A . 165 PRO HB3 1 1
7 20614 1 1 165 PRO HD2 H 3.339 -25.057 -2.034 1.00 . A A . 165 PRO HD2 1 1
7 20615 1 1 165 PRO HD3 H 3.277 -25.158 -0.259 1.00 . A A . 165 PRO HD3 1 1
7 20616 1 1 165 PRO HG2 H 3.456 -27.363 -2.282 1.00 . A A . 165 PRO HG2 1 1
7 20617 1 1 165 PRO HG3 H 2.665 -27.347 -0.696 1.00 . A A . 165 PRO HG3 1 1
7 20618 1 1 165 PRO N N 5.201 -25.379 -1.086 1.00 . A A . 165 PRO N 1 1
7 20619 1 1 165 PRO O O 7.283 -28.141 -2.265 1.00 . A A . 165 PRO O 1 1
7 20620 1 1 166 PHE C C 8.750 -26.337 -4.341 1.00 . A A . 166 PHE C 1 1
7 20621 1 1 166 PHE CA C 7.239 -26.505 -4.491 1.00 . A A . 166 PHE CA 1 1
7 20622 1 1 166 PHE CB C 6.712 -25.551 -5.573 1.00 . A A . 166 PHE CB 1 1
7 20623 1 1 166 PHE CD1 C 7.652 -27.045 -7.378 1.00 . A A . 166 PHE CD1 1 1
7 20624 1 1 166 PHE CD2 C 5.385 -26.215 -7.614 1.00 . A A . 166 PHE CD2 1 1
7 20625 1 1 166 PHE CE1 C 7.529 -27.726 -8.594 1.00 . A A . 166 PHE CE1 1 1
7 20626 1 1 166 PHE CE2 C 5.262 -26.897 -8.830 1.00 . A A . 166 PHE CE2 1 1
7 20627 1 1 166 PHE CG C 6.580 -26.288 -6.887 1.00 . A A . 166 PHE CG 1 1
7 20628 1 1 166 PHE CZ C 6.335 -27.653 -9.321 1.00 . A A . 166 PHE CZ 1 1
7 20629 1 1 166 PHE H H 6.047 -25.411 -3.123 1.00 . A A . 166 PHE H 1 1
7 20630 1 1 166 PHE HA H 7.028 -27.523 -4.786 1.00 . A A . 166 PHE HA 1 1
7 20631 1 1 166 PHE HB2 H 5.745 -25.174 -5.275 1.00 . A A . 166 PHE HB2 1 1
7 20632 1 1 166 PHE HB3 H 7.397 -24.724 -5.694 1.00 . A A . 166 PHE HB3 1 1
7 20633 1 1 166 PHE HD1 H 8.573 -27.101 -6.819 1.00 . A A . 166 PHE HD1 1 1
7 20634 1 1 166 PHE HD2 H 4.558 -25.633 -7.237 1.00 . A A . 166 PHE HD2 1 1
7 20635 1 1 166 PHE HE1 H 8.356 -28.309 -8.972 1.00 . A A . 166 PHE HE1 1 1
7 20636 1 1 166 PHE HE2 H 4.341 -26.840 -9.391 1.00 . A A . 166 PHE HE2 1 1
7 20637 1 1 166 PHE HZ H 6.240 -28.179 -10.259 1.00 . A A . 166 PHE HZ 1 1
7 20638 1 1 166 PHE N N 6.568 -26.235 -3.226 1.00 . A A . 166 PHE N 1 1
7 20639 1 1 166 PHE O O 9.504 -27.305 -4.435 1.00 . A A . 166 PHE O 1 1
7 20640 1 1 167 LYS C C 10.812 -23.794 -2.824 1.00 . A A . 167 LYS C 1 1
7 20641 1 1 167 LYS CA C 10.605 -24.812 -3.943 1.00 . A A . 167 LYS CA 1 1
7 20642 1 1 167 LYS CB C 11.181 -24.263 -5.256 1.00 . A A . 167 LYS CB 1 1
7 20643 1 1 167 LYS CD C 13.190 -25.707 -5.678 1.00 . A A . 167 LYS CD 1 1
7 20644 1 1 167 LYS CE C 13.795 -26.753 -6.618 1.00 . A A . 167 LYS CE 1 1
7 20645 1 1 167 LYS CG C 11.749 -25.412 -6.102 1.00 . A A . 167 LYS CG 1 1
7 20646 1 1 167 LYS H H 8.533 -24.370 -4.041 1.00 . A A . 167 LYS H 1 1
7 20647 1 1 167 LYS HA H 11.124 -25.723 -3.684 1.00 . A A . 167 LYS HA 1 1
7 20648 1 1 167 LYS HB2 H 10.396 -23.765 -5.808 1.00 . A A . 167 LYS HB2 1 1
7 20649 1 1 167 LYS HB3 H 11.968 -23.555 -5.039 1.00 . A A . 167 LYS HB3 1 1
7 20650 1 1 167 LYS HD2 H 13.775 -24.800 -5.727 1.00 . A A . 167 LYS HD2 1 1
7 20651 1 1 167 LYS HD3 H 13.199 -26.087 -4.668 1.00 . A A . 167 LYS HD3 1 1
7 20652 1 1 167 LYS HE2 H 14.154 -26.269 -7.513 1.00 . A A . 167 LYS HE2 1 1
7 20653 1 1 167 LYS HE3 H 14.617 -27.249 -6.122 1.00 . A A . 167 LYS HE3 1 1
7 20654 1 1 167 LYS HG2 H 11.143 -26.296 -5.962 1.00 . A A . 167 LYS HG2 1 1
7 20655 1 1 167 LYS HG3 H 11.735 -25.130 -7.145 1.00 . A A . 167 LYS HG3 1 1
7 20656 1 1 167 LYS HZ1 H 12.237 -28.043 -6.122 1.00 . A A . 167 LYS HZ1 1 1
7 20657 1 1 167 LYS HZ2 H 13.208 -28.591 -7.404 1.00 . A A . 167 LYS HZ2 1 1
7 20658 1 1 167 LYS HZ3 H 12.092 -27.340 -7.663 1.00 . A A . 167 LYS HZ3 1 1
7 20659 1 1 167 LYS N N 9.183 -25.101 -4.106 1.00 . A A . 167 LYS N 1 1
7 20660 1 1 167 LYS NZ N 12.754 -27.757 -6.979 1.00 . A A . 167 LYS NZ 1 1
7 20661 1 1 167 LYS O O 10.209 -22.721 -2.827 1.00 . A A . 167 LYS O 1 1
7 20662 1 1 168 ALA C C 13.190 -23.708 0.006 1.00 . A A . 168 ALA C 1 1
7 20663 1 1 168 ALA CA C 11.946 -23.249 -0.747 1.00 . A A . 168 ALA CA 1 1
7 20664 1 1 168 ALA CB C 10.752 -23.221 0.207 1.00 . A A . 168 ALA CB 1 1
7 20665 1 1 168 ALA H H 12.119 -25.008 -1.916 1.00 . A A . 168 ALA H 1 1
7 20666 1 1 168 ALA HA H 12.113 -22.251 -1.125 1.00 . A A . 168 ALA HA 1 1
7 20667 1 1 168 ALA HB1 H 10.839 -22.373 0.870 1.00 . A A . 168 ALA HB1 1 1
7 20668 1 1 168 ALA HB2 H 10.734 -24.132 0.788 1.00 . A A . 168 ALA HB2 1 1
7 20669 1 1 168 ALA HB3 H 9.837 -23.141 -0.363 1.00 . A A . 168 ALA HB3 1 1
7 20670 1 1 168 ALA N N 11.668 -24.140 -1.868 1.00 . A A . 168 ALA N 1 1
7 20671 1 1 168 ALA O O 14.105 -24.288 -0.580 1.00 . A A . 168 ALA O 1 1
7 20672 1 1 169 LYS C C 15.650 -23.258 1.574 1.00 . A A . 169 LYS C 1 1
7 20673 1 1 169 LYS CA C 14.354 -23.836 2.134 1.00 . A A . 169 LYS CA 1 1
7 20674 1 1 169 LYS CB C 14.456 -25.363 2.195 1.00 . A A . 169 LYS CB 1 1
7 20675 1 1 169 LYS CD C 13.106 -27.442 2.523 1.00 . A A . 169 LYS CD 1 1
7 20676 1 1 169 LYS CE C 14.361 -28.118 3.077 1.00 . A A . 169 LYS CE 1 1
7 20677 1 1 169 LYS CG C 13.170 -25.936 2.793 1.00 . A A . 169 LYS CG 1 1
7 20678 1 1 169 LYS H H 12.459 -22.982 1.721 1.00 . A A . 169 LYS H 1 1
7 20679 1 1 169 LYS HA H 14.206 -23.458 3.134 1.00 . A A . 169 LYS HA 1 1
7 20680 1 1 169 LYS HB2 H 14.597 -25.754 1.198 1.00 . A A . 169 LYS HB2 1 1
7 20681 1 1 169 LYS HB3 H 15.295 -25.642 2.815 1.00 . A A . 169 LYS HB3 1 1
7 20682 1 1 169 LYS HD2 H 12.230 -27.856 3.002 1.00 . A A . 169 LYS HD2 1 1
7 20683 1 1 169 LYS HD3 H 13.047 -27.615 1.458 1.00 . A A . 169 LYS HD3 1 1
7 20684 1 1 169 LYS HE2 H 14.618 -27.677 4.029 1.00 . A A . 169 LYS HE2 1 1
7 20685 1 1 169 LYS HE3 H 14.172 -29.174 3.210 1.00 . A A . 169 LYS HE3 1 1
7 20686 1 1 169 LYS HG2 H 13.159 -25.761 3.858 1.00 . A A . 169 LYS HG2 1 1
7 20687 1 1 169 LYS HG3 H 12.316 -25.455 2.340 1.00 . A A . 169 LYS HG3 1 1
7 20688 1 1 169 LYS HZ1 H 16.215 -27.327 2.556 1.00 . A A . 169 LYS HZ1 1 1
7 20689 1 1 169 LYS HZ2 H 15.138 -27.485 1.252 1.00 . A A . 169 LYS HZ2 1 1
7 20690 1 1 169 LYS HZ3 H 15.903 -28.858 1.889 1.00 . A A . 169 LYS HZ3 1 1
7 20691 1 1 169 LYS N N 13.218 -23.446 1.308 1.00 . A A . 169 LYS N 1 1
7 20692 1 1 169 LYS NZ N 15.489 -27.934 2.122 1.00 . A A . 169 LYS NZ 1 1
7 20693 1 1 169 LYS O O 15.697 -22.813 0.427 1.00 . A A . 169 LYS O 1 1
7 20694 1 1 170 LYS C C 19.057 -23.036 3.019 1.00 . A A . 170 LYS C 1 1
7 20695 1 1 170 LYS CA C 17.990 -22.739 1.970 1.00 . A A . 170 LYS CA 1 1
7 20696 1 1 170 LYS CB C 17.892 -21.227 1.752 1.00 . A A . 170 LYS CB 1 1
7 20697 1 1 170 LYS CD C 16.712 -19.241 2.740 1.00 . A A . 170 LYS CD 1 1
7 20698 1 1 170 LYS CE C 17.666 -18.249 2.068 1.00 . A A . 170 LYS CE 1 1
7 20699 1 1 170 LYS CG C 17.457 -20.542 3.055 1.00 . A A . 170 LYS CG 1 1
7 20700 1 1 170 LYS H H 16.599 -23.633 3.295 1.00 . A A . 170 LYS H 1 1
7 20701 1 1 170 LYS HA H 18.274 -23.208 1.040 1.00 . A A . 170 LYS HA 1 1
7 20702 1 1 170 LYS HB2 H 18.857 -20.846 1.449 1.00 . A A . 170 LYS HB2 1 1
7 20703 1 1 170 LYS HB3 H 17.167 -21.024 0.978 1.00 . A A . 170 LYS HB3 1 1
7 20704 1 1 170 LYS HD2 H 15.884 -19.450 2.077 1.00 . A A . 170 LYS HD2 1 1
7 20705 1 1 170 LYS HD3 H 16.338 -18.810 3.656 1.00 . A A . 170 LYS HD3 1 1
7 20706 1 1 170 LYS HE2 H 18.072 -18.691 1.170 1.00 . A A . 170 LYS HE2 1 1
7 20707 1 1 170 LYS HE3 H 17.127 -17.348 1.814 1.00 . A A . 170 LYS HE3 1 1
7 20708 1 1 170 LYS HG2 H 16.803 -21.202 3.609 1.00 . A A . 170 LYS HG2 1 1
7 20709 1 1 170 LYS HG3 H 18.328 -20.319 3.652 1.00 . A A . 170 LYS HG3 1 1
7 20710 1 1 170 LYS HZ1 H 19.682 -18.218 2.588 1.00 . A A . 170 LYS HZ1 1 1
7 20711 1 1 170 LYS HZ2 H 18.628 -18.408 3.907 1.00 . A A . 170 LYS HZ2 1 1
7 20712 1 1 170 LYS HZ3 H 18.795 -16.890 3.169 1.00 . A A . 170 LYS HZ3 1 1
7 20713 1 1 170 LYS N N 16.697 -23.267 2.392 1.00 . A A . 170 LYS N 1 1
7 20714 1 1 170 LYS NZ N 18.777 -17.917 3.003 1.00 . A A . 170 LYS NZ 1 1
7 20715 1 1 170 LYS O O 18.745 -23.441 4.139 1.00 . A A . 170 LYS O 1 1
7 20716 1 1 171 ARG C C 21.116 -22.501 4.946 1.00 . A A . 171 ARG C 1 1
7 20717 1 1 171 ARG CA C 21.423 -23.081 3.567 1.00 . A A . 171 ARG CA 1 1
7 20718 1 1 171 ARG CB C 22.710 -22.454 3.016 1.00 . A A . 171 ARG CB 1 1
7 20719 1 1 171 ARG CD C 24.139 -24.513 2.781 1.00 . A A . 171 ARG CD 1 1
7 20720 1 1 171 ARG CG C 23.929 -23.208 3.563 1.00 . A A . 171 ARG CG 1 1
7 20721 1 1 171 ARG CZ C 24.609 -26.848 3.256 1.00 . A A . 171 ARG CZ 1 1
7 20722 1 1 171 ARG H H 20.506 -22.508 1.743 1.00 . A A . 171 ARG H 1 1
7 20723 1 1 171 ARG HA H 21.563 -24.148 3.660 1.00 . A A . 171 ARG HA 1 1
7 20724 1 1 171 ARG HB2 H 22.704 -22.514 1.937 1.00 . A A . 171 ARG HB2 1 1
7 20725 1 1 171 ARG HB3 H 22.765 -21.419 3.318 1.00 . A A . 171 ARG HB3 1 1
7 20726 1 1 171 ARG HD2 H 23.261 -24.730 2.191 1.00 . A A . 171 ARG HD2 1 1
7 20727 1 1 171 ARG HD3 H 24.991 -24.404 2.124 1.00 . A A . 171 ARG HD3 1 1
7 20728 1 1 171 ARG HE H 24.364 -25.451 4.668 1.00 . A A . 171 ARG HE 1 1
7 20729 1 1 171 ARG HG2 H 24.807 -22.585 3.467 1.00 . A A . 171 ARG HG2 1 1
7 20730 1 1 171 ARG HG3 H 23.769 -23.439 4.606 1.00 . A A . 171 ARG HG3 1 1
7 20731 1 1 171 ARG HH11 H 24.480 -26.335 1.324 1.00 . A A . 171 ARG HH11 1 1
7 20732 1 1 171 ARG HH12 H 24.808 -28.007 1.636 1.00 . A A . 171 ARG HH12 1 1
7 20733 1 1 171 ARG HH21 H 24.796 -27.642 5.084 1.00 . A A . 171 ARG HH21 1 1
7 20734 1 1 171 ARG HH22 H 24.988 -28.746 3.765 1.00 . A A . 171 ARG HH22 1 1
7 20735 1 1 171 ARG N N 20.316 -22.831 2.649 1.00 . A A . 171 ARG N 1 1
7 20736 1 1 171 ARG NE N 24.378 -25.618 3.703 1.00 . A A . 171 ARG NE 1 1
7 20737 1 1 171 ARG NH1 N 24.634 -27.081 1.972 1.00 . A A . 171 ARG NH1 1 1
7 20738 1 1 171 ARG NH2 N 24.814 -27.821 4.100 1.00 . A A . 171 ARG NH2 1 1
7 20739 1 1 171 ARG O O 20.931 -21.293 5.093 1.00 . A A . 171 ARG O 1 1
7 20740 1 1 172 ASP C C 21.159 -24.008 8.318 1.00 . A A . 172 ASP C 1 1
7 20741 1 1 172 ASP CA C 20.778 -22.929 7.311 1.00 . A A . 172 ASP CA 1 1
7 20742 1 1 172 ASP CB C 19.289 -22.604 7.450 1.00 . A A . 172 ASP CB 1 1
7 20743 1 1 172 ASP CG C 18.452 -23.791 6.990 1.00 . A A . 172 ASP CG 1 1
7 20744 1 1 172 ASP H H 21.219 -24.320 5.774 1.00 . A A . 172 ASP H 1 1
7 20745 1 1 172 ASP HA H 21.350 -22.037 7.519 1.00 . A A . 172 ASP HA 1 1
7 20746 1 1 172 ASP HB2 H 19.067 -22.385 8.485 1.00 . A A . 172 ASP HB2 1 1
7 20747 1 1 172 ASP HB3 H 19.052 -21.743 6.843 1.00 . A A . 172 ASP HB3 1 1
7 20748 1 1 172 ASP N N 21.064 -23.369 5.951 1.00 . A A . 172 ASP N 1 1
7 20749 1 1 172 ASP O O 20.292 -24.639 8.924 1.00 . A A . 172 ASP O 1 1
7 20750 1 1 172 ASP OD1 O 19.023 -24.852 6.792 1.00 . A A . 172 ASP OD1 1 1
7 20751 1 1 172 ASP OD2 O 17.252 -23.624 6.842 1.00 . A A . 172 ASP OD2 1 1
7 20752 1 1 173 LEU C C 24.254 -24.755 10.081 1.00 . A A . 173 LEU C 1 1
7 20753 1 1 173 LEU CA C 22.951 -25.220 9.435 1.00 . A A . 173 LEU CA 1 1
7 20754 1 1 173 LEU CB C 23.183 -26.551 8.702 1.00 . A A . 173 LEU CB 1 1
7 20755 1 1 173 LEU CD1 C 21.921 -28.463 7.688 1.00 . A A . 173 LEU CD1 1 1
7 20756 1 1 173 LEU CD2 C 21.989 -28.201 10.170 1.00 . A A . 173 LEU CD2 1 1
7 20757 1 1 173 LEU CG C 21.944 -27.451 8.835 1.00 . A A . 173 LEU CG 1 1
7 20758 1 1 173 LEU H H 23.106 -23.680 7.985 1.00 . A A . 173 LEU H 1 1
7 20759 1 1 173 LEU HA H 22.212 -25.368 10.209 1.00 . A A . 173 LEU HA 1 1
7 20760 1 1 173 LEU HB2 H 23.371 -26.353 7.657 1.00 . A A . 173 LEU HB2 1 1
7 20761 1 1 173 LEU HB3 H 24.038 -27.056 9.128 1.00 . A A . 173 LEU HB3 1 1
7 20762 1 1 173 LEU HD11 H 21.114 -29.164 7.844 1.00 . A A . 173 LEU HD11 1 1
7 20763 1 1 173 LEU HD12 H 22.860 -28.996 7.658 1.00 . A A . 173 LEU HD12 1 1
7 20764 1 1 173 LEU HD13 H 21.772 -27.945 6.753 1.00 . A A . 173 LEU HD13 1 1
7 20765 1 1 173 LEU HD21 H 21.179 -28.914 10.209 1.00 . A A . 173 LEU HD21 1 1
7 20766 1 1 173 LEU HD22 H 21.888 -27.499 10.984 1.00 . A A . 173 LEU HD22 1 1
7 20767 1 1 173 LEU HD23 H 22.930 -28.722 10.261 1.00 . A A . 173 LEU HD23 1 1
7 20768 1 1 173 LEU HG H 21.052 -26.842 8.792 1.00 . A A . 173 LEU HG 1 1
7 20769 1 1 173 LEU N N 22.462 -24.214 8.495 1.00 . A A . 173 LEU N 1 1
7 20770 1 1 173 LEU O O 24.680 -25.296 11.101 1.00 . A A . 173 LEU O 1 1
7 20771 1 1 174 PHE C C 25.893 -22.412 11.269 1.00 . A A . 174 PHE C 1 1
7 20772 1 1 174 PHE CA C 26.137 -23.226 10.002 1.00 . A A . 174 PHE CA 1 1
7 20773 1 1 174 PHE CB C 26.818 -22.349 8.948 1.00 . A A . 174 PHE CB 1 1
7 20774 1 1 174 PHE CD1 C 24.981 -20.975 7.902 1.00 . A A . 174 PHE CD1 1 1
7 20775 1 1 174 PHE CD2 C 26.424 -19.934 9.551 1.00 . A A . 174 PHE CD2 1 1
7 20776 1 1 174 PHE CE1 C 24.275 -19.774 7.763 1.00 . A A . 174 PHE CE1 1 1
7 20777 1 1 174 PHE CE2 C 25.718 -18.734 9.412 1.00 . A A . 174 PHE CE2 1 1
7 20778 1 1 174 PHE CG C 26.056 -21.055 8.796 1.00 . A A . 174 PHE CG 1 1
7 20779 1 1 174 PHE CZ C 24.643 -18.654 8.518 1.00 . A A . 174 PHE CZ 1 1
7 20780 1 1 174 PHE H H 24.498 -23.361 8.666 1.00 . A A . 174 PHE H 1 1
7 20781 1 1 174 PHE HA H 26.790 -24.053 10.240 1.00 . A A . 174 PHE HA 1 1
7 20782 1 1 174 PHE HB2 H 27.832 -22.137 9.257 1.00 . A A . 174 PHE HB2 1 1
7 20783 1 1 174 PHE HB3 H 26.833 -22.871 8.002 1.00 . A A . 174 PHE HB3 1 1
7 20784 1 1 174 PHE HD1 H 24.698 -21.839 7.320 1.00 . A A . 174 PHE HD1 1 1
7 20785 1 1 174 PHE HD2 H 27.253 -19.997 10.240 1.00 . A A . 174 PHE HD2 1 1
7 20786 1 1 174 PHE HE1 H 23.446 -19.712 7.074 1.00 . A A . 174 PHE HE1 1 1
7 20787 1 1 174 PHE HE2 H 26.002 -17.870 9.994 1.00 . A A . 174 PHE HE2 1 1
7 20788 1 1 174 PHE HZ H 24.098 -17.727 8.411 1.00 . A A . 174 PHE HZ 1 1
7 20789 1 1 174 PHE N N 24.883 -23.752 9.478 1.00 . A A . 174 PHE N 1 1
7 20790 1 1 174 PHE O O 25.038 -21.526 11.295 1.00 . A A . 174 PHE O 1 1
7 20791 1 1 175 GLY C C 27.872 -21.469 14.048 1.00 . A A . 175 GLY C 1 1
7 20792 1 1 175 GLY CA C 26.521 -22.007 13.588 1.00 . A A . 175 GLY CA 1 1
7 20793 1 1 175 GLY H H 27.321 -23.430 12.234 1.00 . A A . 175 GLY H 1 1
7 20794 1 1 175 GLY HA2 H 25.830 -21.183 13.472 1.00 . A A . 175 GLY HA2 1 1
7 20795 1 1 175 GLY HA3 H 26.142 -22.687 14.335 1.00 . A A . 175 GLY HA3 1 1
7 20796 1 1 175 GLY N N 26.654 -22.716 12.317 1.00 . A A . 175 GLY N 1 1
7 20797 1 1 175 GLY O O 28.313 -21.741 15.163 1.00 . A A . 175 GLY O 1 1
7 20798 1 1 176 ARG C C 30.862 -21.241 13.683 1.00 . A A . 176 ARG C 1 1
7 20799 1 1 176 ARG CA C 29.828 -20.135 13.496 1.00 . A A . 176 ARG CA 1 1
7 20800 1 1 176 ARG CB C 29.735 -19.292 14.771 1.00 . A A . 176 ARG CB 1 1
7 20801 1 1 176 ARG CD C 30.811 -17.452 16.081 1.00 . A A . 176 ARG CD 1 1
7 20802 1 1 176 ARG CG C 30.932 -18.340 14.841 1.00 . A A . 176 ARG CG 1 1
7 20803 1 1 176 ARG CZ C 31.945 -15.461 16.893 1.00 . A A . 176 ARG CZ 1 1
7 20804 1 1 176 ARG H H 28.123 -20.526 12.299 1.00 . A A . 176 ARG H 1 1
7 20805 1 1 176 ARG HA H 30.140 -19.501 12.680 1.00 . A A . 176 ARG HA 1 1
7 20806 1 1 176 ARG HB2 H 28.820 -18.719 14.758 1.00 . A A . 176 ARG HB2 1 1
7 20807 1 1 176 ARG HB3 H 29.743 -19.940 15.634 1.00 . A A . 176 ARG HB3 1 1
7 20808 1 1 176 ARG HD2 H 29.930 -16.835 15.993 1.00 . A A . 176 ARG HD2 1 1
7 20809 1 1 176 ARG HD3 H 30.725 -18.075 16.960 1.00 . A A . 176 ARG HD3 1 1
7 20810 1 1 176 ARG HE H 32.823 -16.864 15.768 1.00 . A A . 176 ARG HE 1 1
7 20811 1 1 176 ARG HG2 H 31.846 -18.915 14.897 1.00 . A A . 176 ARG HG2 1 1
7 20812 1 1 176 ARG HG3 H 30.951 -17.719 13.958 1.00 . A A . 176 ARG HG3 1 1
7 20813 1 1 176 ARG HH11 H 30.022 -15.668 17.412 1.00 . A A . 176 ARG HH11 1 1
7 20814 1 1 176 ARG HH12 H 30.807 -14.239 17.999 1.00 . A A . 176 ARG HH12 1 1
7 20815 1 1 176 ARG HH21 H 33.857 -14.994 16.530 1.00 . A A . 176 ARG HH21 1 1
7 20816 1 1 176 ARG HH22 H 32.979 -13.858 17.500 1.00 . A A . 176 ARG HH22 1 1
7 20817 1 1 176 ARG N N 28.524 -20.706 13.175 1.00 . A A . 176 ARG N 1 1
7 20818 1 1 176 ARG NE N 31.987 -16.597 16.204 1.00 . A A . 176 ARG NE 1 1
7 20819 1 1 176 ARG NH1 N 30.838 -15.095 17.481 1.00 . A A . 176 ARG NH1 1 1
7 20820 1 1 176 ARG NH2 N 33.009 -14.713 16.982 1.00 . A A . 176 ARG NH2 1 1
7 20821 1 1 176 ARG O O 31.780 -21.389 12.877 1.00 . A A . 176 ARG O 1 1
7 20822 1 1 177 GLY C C 32.987 -22.574 15.485 1.00 . A A . 177 GLY C 1 1
7 20823 1 1 177 GLY CA C 31.631 -23.108 15.032 1.00 . A A . 177 GLY CA 1 1
7 20824 1 1 177 GLY H H 29.955 -21.854 15.359 1.00 . A A . 177 GLY H 1 1
7 20825 1 1 177 GLY HA2 H 31.216 -23.732 15.811 1.00 . A A . 177 GLY HA2 1 1
7 20826 1 1 177 GLY HA3 H 31.767 -23.698 14.139 1.00 . A A . 177 GLY HA3 1 1
7 20827 1 1 177 GLY N N 30.706 -22.017 14.752 1.00 . A A . 177 GLY N 1 1
7 20828 1 1 177 GLY O O 33.096 -21.946 16.538 1.00 . A A . 177 GLY O 1 1
7 20829 1 1 178 HIS C C 35.352 -20.874 15.319 1.00 . A A . 178 HIS C 1 1
7 20830 1 1 178 HIS CA C 35.358 -22.368 15.013 1.00 . A A . 178 HIS CA 1 1
7 20831 1 1 178 HIS CB C 36.308 -22.649 13.847 1.00 . A A . 178 HIS CB 1 1
7 20832 1 1 178 HIS CD2 C 35.749 -25.208 14.055 1.00 . A A . 178 HIS CD2 1 1
7 20833 1 1 178 HIS CE1 C 37.606 -26.002 13.271 1.00 . A A . 178 HIS CE1 1 1
7 20834 1 1 178 HIS CG C 36.537 -24.131 13.735 1.00 . A A . 178 HIS CG 1 1
7 20835 1 1 178 HIS H H 33.868 -23.334 13.856 1.00 . A A . 178 HIS H 1 1
7 20836 1 1 178 HIS HA H 35.708 -22.902 15.884 1.00 . A A . 178 HIS HA 1 1
7 20837 1 1 178 HIS HB2 H 35.871 -22.282 12.931 1.00 . A A . 178 HIS HB2 1 1
7 20838 1 1 178 HIS HB3 H 37.250 -22.152 14.021 1.00 . A A . 178 HIS HB3 1 1
7 20839 1 1 178 HIS HD1 H 38.492 -24.152 12.919 1.00 . A A . 178 HIS HD1 1 1
7 20840 1 1 178 HIS HD2 H 34.754 -25.149 14.472 1.00 . A A . 178 HIS HD2 1 1
7 20841 1 1 178 HIS HE1 H 38.377 -26.682 12.941 1.00 . A A . 178 HIS HE1 1 1
7 20842 1 1 178 HIS HE2 H 36.103 -27.306 13.885 1.00 . A A . 178 HIS HE2 1 1
7 20843 1 1 178 HIS N N 34.015 -22.829 14.683 1.00 . A A . 178 HIS N 1 1
7 20844 1 1 178 HIS ND1 N 37.717 -24.661 13.237 1.00 . A A . 178 HIS ND1 1 1
7 20845 1 1 178 HIS NE2 N 36.425 -26.388 13.760 1.00 . A A . 178 HIS NE2 1 1
7 20846 1 1 178 HIS O O 34.983 -20.457 16.417 1.00 . A A . 178 HIS O 1 1
7 20847 1 1 179 HIS C C 35.997 -17.926 13.178 1.00 . A A . 179 HIS C 1 1
7 20848 1 1 179 HIS CA C 35.798 -18.625 14.519 1.00 . A A . 179 HIS CA 1 1
7 20849 1 1 179 HIS CB C 36.932 -18.246 15.476 1.00 . A A . 179 HIS CB 1 1
7 20850 1 1 179 HIS CD2 C 39.325 -19.328 15.442 1.00 . A A . 179 HIS CD2 1 1
7 20851 1 1 179 HIS CE1 C 39.820 -18.940 13.369 1.00 . A A . 179 HIS CE1 1 1
7 20852 1 1 179 HIS CG C 38.250 -18.676 14.893 1.00 . A A . 179 HIS CG 1 1
7 20853 1 1 179 HIS H H 36.044 -20.461 13.487 1.00 . A A . 179 HIS H 1 1
7 20854 1 1 179 HIS HA H 34.861 -18.302 14.946 1.00 . A A . 179 HIS HA 1 1
7 20855 1 1 179 HIS HB2 H 36.934 -17.176 15.624 1.00 . A A . 179 HIS HB2 1 1
7 20856 1 1 179 HIS HB3 H 36.781 -18.740 16.424 1.00 . A A . 179 HIS HB3 1 1
7 20857 1 1 179 HIS HD1 H 38.031 -17.987 12.901 1.00 . A A . 179 HIS HD1 1 1
7 20858 1 1 179 HIS HD2 H 39.394 -19.661 16.468 1.00 . A A . 179 HIS HD2 1 1
7 20859 1 1 179 HIS HE1 H 40.345 -18.900 12.426 1.00 . A A . 179 HIS HE1 1 1
7 20860 1 1 179 HIS HE2 H 41.190 -19.923 14.590 1.00 . A A . 179 HIS HE2 1 1
7 20861 1 1 179 HIS N N 35.762 -20.073 14.342 1.00 . A A . 179 HIS N 1 1
7 20862 1 1 179 HIS ND1 N 38.588 -18.439 13.569 1.00 . A A . 179 HIS ND1 1 1
7 20863 1 1 179 HIS NE2 N 40.316 -19.494 14.479 1.00 . A A . 179 HIS NE2 1 1
7 20864 1 1 179 HIS O O 35.571 -18.430 12.137 1.00 . A A . 179 HIS O 1 1
7 20865 1 1 180 HIS C C 38.074 -16.588 11.220 1.00 . A A . 180 HIS C 1 1
7 20866 1 1 180 HIS CA C 36.887 -16.007 11.985 1.00 . A A . 180 HIS CA 1 1
7 20867 1 1 180 HIS CB C 37.166 -14.542 12.325 1.00 . A A . 180 HIS CB 1 1
7 20868 1 1 180 HIS CD2 C 34.958 -13.126 12.158 1.00 . A A . 180 HIS CD2 1 1
7 20869 1 1 180 HIS CE1 C 34.319 -13.294 14.221 1.00 . A A . 180 HIS CE1 1 1
7 20870 1 1 180 HIS CG C 35.899 -13.888 12.805 1.00 . A A . 180 HIS CG 1 1
7 20871 1 1 180 HIS H H 36.957 -16.410 14.064 1.00 . A A . 180 HIS H 1 1
7 20872 1 1 180 HIS HA H 36.008 -16.058 11.359 1.00 . A A . 180 HIS HA 1 1
7 20873 1 1 180 HIS HB2 H 37.915 -14.489 13.102 1.00 . A A . 180 HIS HB2 1 1
7 20874 1 1 180 HIS HB3 H 37.523 -14.030 11.445 1.00 . A A . 180 HIS HB3 1 1
7 20875 1 1 180 HIS HD1 H 35.924 -14.462 14.844 1.00 . A A . 180 HIS HD1 1 1
7 20876 1 1 180 HIS HD2 H 34.987 -12.857 11.112 1.00 . A A . 180 HIS HD2 1 1
7 20877 1 1 180 HIS HE1 H 33.752 -13.193 15.135 1.00 . A A . 180 HIS HE1 1 1
7 20878 1 1 180 HIS HE2 H 33.167 -12.208 12.869 1.00 . A A . 180 HIS HE2 1 1
7 20879 1 1 180 HIS N N 36.642 -16.765 13.207 1.00 . A A . 180 HIS N 1 1
7 20880 1 1 180 HIS ND1 N 35.470 -13.983 14.120 1.00 . A A . 180 HIS ND1 1 1
7 20881 1 1 180 HIS NE2 N 33.961 -12.753 13.054 1.00 . A A . 180 HIS NE2 1 1
7 20882 1 1 180 HIS O O 39.195 -16.623 11.729 1.00 . A A . 180 HIS O 1 1
7 20883 1 1 181 HIS C C 39.643 -16.504 8.446 1.00 . A A . 181 HIS C 1 1
7 20884 1 1 181 HIS CA C 38.876 -17.609 9.166 1.00 . A A . 181 HIS CA 1 1
7 20885 1 1 181 HIS CB C 38.269 -18.570 8.137 1.00 . A A . 181 HIS CB 1 1
7 20886 1 1 181 HIS CD2 C 37.812 -21.156 8.250 1.00 . A A . 181 HIS CD2 1 1
7 20887 1 1 181 HIS CE1 C 37.689 -21.362 10.403 1.00 . A A . 181 HIS CE1 1 1
7 20888 1 1 181 HIS CG C 38.009 -19.905 8.780 1.00 . A A . 181 HIS CG 1 1
7 20889 1 1 181 HIS H H 36.907 -16.980 9.640 1.00 . A A . 181 HIS H 1 1
7 20890 1 1 181 HIS HA H 39.561 -18.157 9.796 1.00 . A A . 181 HIS HA 1 1
7 20891 1 1 181 HIS HB2 H 37.340 -18.161 7.768 1.00 . A A . 181 HIS HB2 1 1
7 20892 1 1 181 HIS HB3 H 38.956 -18.697 7.313 1.00 . A A . 181 HIS HB3 1 1
7 20893 1 1 181 HIS HD1 H 38.021 -19.352 10.825 1.00 . A A . 181 HIS HD1 1 1
7 20894 1 1 181 HIS HD2 H 37.814 -21.392 7.196 1.00 . A A . 181 HIS HD2 1 1
7 20895 1 1 181 HIS HE1 H 37.575 -21.780 11.392 1.00 . A A . 181 HIS HE1 1 1
7 20896 1 1 181 HIS HE2 H 37.446 -23.036 9.190 1.00 . A A . 181 HIS HE2 1 1
7 20897 1 1 181 HIS N N 37.820 -17.036 9.995 1.00 . A A . 181 HIS N 1 1
7 20898 1 1 181 HIS ND1 N 37.925 -20.060 10.155 1.00 . A A . 181 HIS ND1 1 1
7 20899 1 1 181 HIS NE2 N 37.610 -22.074 9.275 1.00 . A A . 181 HIS NE2 1 1
7 20900 1 1 181 HIS O O 39.085 -15.790 7.612 1.00 . A A . 181 HIS O 1 1
7 20901 1 1 182 HIS C C 41.614 -15.389 6.633 1.00 . A A . 182 HIS C 1 1
7 20902 1 1 182 HIS CA C 41.756 -15.345 8.151 1.00 . A A . 182 HIS CA 1 1
7 20903 1 1 182 HIS CB C 43.222 -15.557 8.536 1.00 . A A . 182 HIS CB 1 1
7 20904 1 1 182 HIS CD2 C 43.657 -17.108 10.613 1.00 . A A . 182 HIS CD2 1 1
7 20905 1 1 182 HIS CE1 C 43.188 -15.681 12.175 1.00 . A A . 182 HIS CE1 1 1
7 20906 1 1 182 HIS CG C 43.309 -15.935 9.990 1.00 . A A . 182 HIS CG 1 1
7 20907 1 1 182 HIS H H 41.315 -16.964 9.446 1.00 . A A . 182 HIS H 1 1
7 20908 1 1 182 HIS HA H 41.441 -14.374 8.504 1.00 . A A . 182 HIS HA 1 1
7 20909 1 1 182 HIS HB2 H 43.643 -16.348 7.933 1.00 . A A . 182 HIS HB2 1 1
7 20910 1 1 182 HIS HB3 H 43.775 -14.644 8.369 1.00 . A A . 182 HIS HB3 1 1
7 20911 1 1 182 HIS HD1 H 42.729 -14.109 10.893 1.00 . A A . 182 HIS HD1 1 1
7 20912 1 1 182 HIS HD2 H 43.946 -18.018 10.109 1.00 . A A . 182 HIS HD2 1 1
7 20913 1 1 182 HIS HE1 H 43.030 -15.230 13.143 1.00 . A A . 182 HIS HE1 1 1
7 20914 1 1 182 HIS HE2 H 43.773 -17.614 12.684 1.00 . A A . 182 HIS HE2 1 1
7 20915 1 1 182 HIS N N 40.923 -16.367 8.774 1.00 . A A . 182 HIS N 1 1
7 20916 1 1 182 HIS ND1 N 43.013 -15.040 11.005 1.00 . A A . 182 HIS ND1 1 1
7 20917 1 1 182 HIS NE2 N 43.580 -16.946 11.994 1.00 . A A . 182 HIS NE2 1 1
7 20918 1 1 182 HIS O O 42.127 -16.297 5.979 1.00 . A A . 182 HIS O 1 1
7 20919 1 1 183 HIS C C 41.949 -13.778 3.945 1.00 . A A . 183 HIS C 1 1
7 20920 1 1 183 HIS CA C 40.712 -14.341 4.636 1.00 . A A . 183 HIS CA 1 1
7 20921 1 1 183 HIS CB C 39.501 -13.463 4.316 1.00 . A A . 183 HIS CB 1 1
7 20922 1 1 183 HIS CD2 C 37.815 -13.418 6.331 1.00 . A A . 183 HIS CD2 1 1
7 20923 1 1 183 HIS CE1 C 36.581 -15.100 5.745 1.00 . A A . 183 HIS CE1 1 1
7 20924 1 1 183 HIS CG C 38.331 -13.899 5.153 1.00 . A A . 183 HIS CG 1 1
7 20925 1 1 183 HIS H H 40.529 -13.707 6.650 1.00 . A A . 183 HIS H 1 1
7 20926 1 1 183 HIS HA H 40.527 -15.338 4.264 1.00 . A A . 183 HIS HA 1 1
7 20927 1 1 183 HIS HB2 H 39.737 -12.431 4.537 1.00 . A A . 183 HIS HB2 1 1
7 20928 1 1 183 HIS HB3 H 39.251 -13.560 3.270 1.00 . A A . 183 HIS HB3 1 1
7 20929 1 1 183 HIS HD1 H 37.630 -15.534 4.002 1.00 . A A . 183 HIS HD1 1 1
7 20930 1 1 183 HIS HD2 H 38.208 -12.578 6.884 1.00 . A A . 183 HIS HD2 1 1
7 20931 1 1 183 HIS HE1 H 35.810 -15.857 5.733 1.00 . A A . 183 HIS HE1 1 1
7 20932 1 1 183 HIS HE2 H 36.148 -14.063 7.498 1.00 . A A . 183 HIS HE2 1 1
7 20933 1 1 183 HIS N N 40.915 -14.404 6.079 1.00 . A A . 183 HIS N 1 1
7 20934 1 1 183 HIS ND1 N 37.527 -14.972 4.797 1.00 . A A . 183 HIS ND1 1 1
7 20935 1 1 183 HIS NE2 N 36.710 -14.179 6.703 1.00 . A A . 183 HIS NE2 1 1
7 20936 1 1 183 HIS O O 42.201 -12.594 4.097 1.00 . A A . 183 HIS O 1 1
7 20937 1 1 183 HIS OXT O 42.626 -14.538 3.272 1.00 . A A . 183 HIS OXT 1 1
8 20938 1 1 1 MET C C 12.523 -20.390 10.557 1.00 . A A . 1 MET C 1 1
8 20939 1 1 1 MET CA C 13.590 -20.690 11.604 1.00 . A A . 1 MET CA 1 1
8 20940 1 1 1 MET CB C 13.936 -19.415 12.382 1.00 . A A . 1 MET CB 1 1
8 20941 1 1 1 MET CE C 12.183 -19.526 16.074 1.00 . A A . 1 MET CE 1 1
8 20942 1 1 1 MET CG C 12.891 -19.180 13.476 1.00 . A A . 1 MET CG 1 1
8 20943 1 1 1 MET H1 H 15.628 -21.118 11.568 1.00 . A A . 1 MET H1 1 1
8 20944 1 1 1 MET H2 H 14.992 -20.645 10.066 1.00 . A A . 1 MET H2 1 1
8 20945 1 1 1 MET H3 H 14.678 -22.200 10.672 1.00 . A A . 1 MET H3 1 1
8 20946 1 1 1 MET HA H 13.220 -21.440 12.288 1.00 . A A . 1 MET HA 1 1
8 20947 1 1 1 MET HB2 H 14.911 -19.525 12.834 1.00 . A A . 1 MET HB2 1 1
8 20948 1 1 1 MET HB3 H 13.945 -18.572 11.708 1.00 . A A . 1 MET HB3 1 1
8 20949 1 1 1 MET HE1 H 11.136 -19.519 15.820 1.00 . A A . 1 MET HE1 1 1
8 20950 1 1 1 MET HE2 H 12.541 -18.509 16.147 1.00 . A A . 1 MET HE2 1 1
8 20951 1 1 1 MET HE3 H 12.318 -20.030 17.022 1.00 . A A . 1 MET HE3 1 1
8 20952 1 1 1 MET HG2 H 13.012 -18.186 13.880 1.00 . A A . 1 MET HG2 1 1
8 20953 1 1 1 MET HG3 H 11.901 -19.280 13.055 1.00 . A A . 1 MET HG3 1 1
8 20954 1 1 1 MET N N 14.815 -21.202 10.927 1.00 . A A . 1 MET N 1 1
8 20955 1 1 1 MET O O 11.333 -20.337 10.866 1.00 . A A . 1 MET O 1 1
8 20956 1 1 1 MET SD S 13.114 -20.401 14.793 1.00 . A A . 1 MET SD 1 1
8 20957 1 1 2 LEU C C 10.943 -20.980 8.156 1.00 . A A . 2 LEU C 1 1
8 20958 1 1 2 LEU CA C 12.029 -19.908 8.228 1.00 . A A . 2 LEU CA 1 1
8 20959 1 1 2 LEU CB C 12.796 -19.849 6.899 1.00 . A A . 2 LEU CB 1 1
8 20960 1 1 2 LEU CD1 C 13.005 -18.683 4.698 1.00 . A A . 2 LEU CD1 1 1
8 20961 1 1 2 LEU CD2 C 10.739 -19.263 5.586 1.00 . A A . 2 LEU CD2 1 1
8 20962 1 1 2 LEU CG C 12.156 -18.815 5.965 1.00 . A A . 2 LEU CG 1 1
8 20963 1 1 2 LEU H H 13.916 -20.256 9.126 1.00 . A A . 2 LEU H 1 1
8 20964 1 1 2 LEU HA H 11.566 -18.951 8.411 1.00 . A A . 2 LEU HA 1 1
8 20965 1 1 2 LEU HB2 H 13.821 -19.569 7.091 1.00 . A A . 2 LEU HB2 1 1
8 20966 1 1 2 LEU HB3 H 12.775 -20.820 6.424 1.00 . A A . 2 LEU HB3 1 1
8 20967 1 1 2 LEU HD11 H 12.624 -17.874 4.092 1.00 . A A . 2 LEU HD11 1 1
8 20968 1 1 2 LEU HD12 H 12.960 -19.604 4.136 1.00 . A A . 2 LEU HD12 1 1
8 20969 1 1 2 LEU HD13 H 14.029 -18.476 4.971 1.00 . A A . 2 LEU HD13 1 1
8 20970 1 1 2 LEU HD21 H 10.048 -18.952 6.355 1.00 . A A . 2 LEU HD21 1 1
8 20971 1 1 2 LEU HD22 H 10.712 -20.339 5.492 1.00 . A A . 2 LEU HD22 1 1
8 20972 1 1 2 LEU HD23 H 10.456 -18.813 4.646 1.00 . A A . 2 LEU HD23 1 1
8 20973 1 1 2 LEU HG H 12.112 -17.858 6.465 1.00 . A A . 2 LEU HG 1 1
8 20974 1 1 2 LEU N N 12.957 -20.198 9.315 1.00 . A A . 2 LEU N 1 1
8 20975 1 1 2 LEU O O 9.783 -20.687 7.863 1.00 . A A . 2 LEU O 1 1
8 20976 1 1 3 ARG C C 9.231 -23.066 9.375 1.00 . A A . 3 ARG C 1 1
8 20977 1 1 3 ARG CA C 10.377 -23.329 8.400 1.00 . A A . 3 ARG CA 1 1
8 20978 1 1 3 ARG CB C 11.078 -24.652 8.758 1.00 . A A . 3 ARG CB 1 1
8 20979 1 1 3 ARG CD C 13.218 -25.700 9.535 1.00 . A A . 3 ARG CD 1 1
8 20980 1 1 3 ARG CG C 12.524 -24.380 9.186 1.00 . A A . 3 ARG CG 1 1
8 20981 1 1 3 ARG CZ C 11.592 -27.516 9.493 1.00 . A A . 3 ARG CZ 1 1
8 20982 1 1 3 ARG H H 12.262 -22.395 8.664 1.00 . A A . 3 ARG H 1 1
8 20983 1 1 3 ARG HA H 9.971 -23.408 7.403 1.00 . A A . 3 ARG HA 1 1
8 20984 1 1 3 ARG HB2 H 10.549 -25.134 9.568 1.00 . A A . 3 ARG HB2 1 1
8 20985 1 1 3 ARG HB3 H 11.080 -25.303 7.896 1.00 . A A . 3 ARG HB3 1 1
8 20986 1 1 3 ARG HD2 H 13.593 -26.156 8.632 1.00 . A A . 3 ARG HD2 1 1
8 20987 1 1 3 ARG HD3 H 14.045 -25.500 10.200 1.00 . A A . 3 ARG HD3 1 1
8 20988 1 1 3 ARG HE H 12.160 -26.560 11.158 1.00 . A A . 3 ARG HE 1 1
8 20989 1 1 3 ARG HG2 H 13.054 -23.900 8.376 1.00 . A A . 3 ARG HG2 1 1
8 20990 1 1 3 ARG HG3 H 12.528 -23.734 10.051 1.00 . A A . 3 ARG HG3 1 1
8 20991 1 1 3 ARG HH11 H 12.365 -26.982 7.724 1.00 . A A . 3 ARG HH11 1 1
8 20992 1 1 3 ARG HH12 H 11.217 -28.278 7.680 1.00 . A A . 3 ARG HH12 1 1
8 20993 1 1 3 ARG HH21 H 10.657 -28.257 11.099 1.00 . A A . 3 ARG HH21 1 1
8 20994 1 1 3 ARG HH22 H 10.251 -28.998 9.588 1.00 . A A . 3 ARG HH22 1 1
8 20995 1 1 3 ARG N N 11.328 -22.222 8.433 1.00 . A A . 3 ARG N 1 1
8 20996 1 1 3 ARG NE N 12.281 -26.613 10.187 1.00 . A A . 3 ARG NE 1 1
8 20997 1 1 3 ARG NH1 N 11.737 -27.599 8.198 1.00 . A A . 3 ARG NH1 1 1
8 20998 1 1 3 ARG NH2 N 10.770 -28.320 10.108 1.00 . A A . 3 ARG NH2 1 1
8 20999 1 1 3 ARG O O 8.096 -23.480 9.140 1.00 . A A . 3 ARG O 1 1
8 21000 1 1 4 PHE C C 7.548 -21.024 10.914 1.00 . A A . 4 PHE C 1 1
8 21001 1 1 4 PHE CA C 8.527 -22.056 11.467 1.00 . A A . 4 PHE CA 1 1
8 21002 1 1 4 PHE CB C 9.202 -21.515 12.737 1.00 . A A . 4 PHE CB 1 1
8 21003 1 1 4 PHE CD1 C 7.408 -21.352 14.503 1.00 . A A . 4 PHE CD1 1 1
8 21004 1 1 4 PHE CD2 C 8.927 -23.241 14.553 1.00 . A A . 4 PHE CD2 1 1
8 21005 1 1 4 PHE CE1 C 6.754 -21.848 15.638 1.00 . A A . 4 PHE CE1 1 1
8 21006 1 1 4 PHE CE2 C 8.272 -23.737 15.687 1.00 . A A . 4 PHE CE2 1 1
8 21007 1 1 4 PHE CG C 8.494 -22.048 13.961 1.00 . A A . 4 PHE CG 1 1
8 21008 1 1 4 PHE CZ C 7.187 -23.041 16.230 1.00 . A A . 4 PHE CZ 1 1
8 21009 1 1 4 PHE H H 10.460 -22.066 10.599 1.00 . A A . 4 PHE H 1 1
8 21010 1 1 4 PHE HA H 7.985 -22.957 11.713 1.00 . A A . 4 PHE HA 1 1
8 21011 1 1 4 PHE HB2 H 10.235 -21.832 12.755 1.00 . A A . 4 PHE HB2 1 1
8 21012 1 1 4 PHE HB3 H 9.160 -20.435 12.740 1.00 . A A . 4 PHE HB3 1 1
8 21013 1 1 4 PHE HD1 H 7.075 -20.431 14.047 1.00 . A A . 4 PHE HD1 1 1
8 21014 1 1 4 PHE HD2 H 9.765 -23.779 14.134 1.00 . A A . 4 PHE HD2 1 1
8 21015 1 1 4 PHE HE1 H 5.916 -21.311 16.056 1.00 . A A . 4 PHE HE1 1 1
8 21016 1 1 4 PHE HE2 H 8.607 -24.657 16.143 1.00 . A A . 4 PHE HE2 1 1
8 21017 1 1 4 PHE HZ H 6.681 -23.424 17.104 1.00 . A A . 4 PHE HZ 1 1
8 21018 1 1 4 PHE N N 9.539 -22.373 10.467 1.00 . A A . 4 PHE N 1 1
8 21019 1 1 4 PHE O O 6.334 -21.161 11.063 1.00 . A A . 4 PHE O 1 1
8 21020 1 1 5 LEU C C 6.144 -19.575 8.852 1.00 . A A . 5 LEU C 1 1
8 21021 1 1 5 LEU CA C 7.248 -18.950 9.699 1.00 . A A . 5 LEU CA 1 1
8 21022 1 1 5 LEU CB C 8.091 -18.003 8.835 1.00 . A A . 5 LEU CB 1 1
8 21023 1 1 5 LEU CD1 C 7.661 -15.979 10.273 1.00 . A A . 5 LEU CD1 1 1
8 21024 1 1 5 LEU CD2 C 9.493 -17.586 10.867 1.00 . A A . 5 LEU CD2 1 1
8 21025 1 1 5 LEU CG C 8.737 -16.921 9.711 1.00 . A A . 5 LEU CG 1 1
8 21026 1 1 5 LEU H H 9.063 -19.934 10.185 1.00 . A A . 5 LEU H 1 1
8 21027 1 1 5 LEU HA H 6.793 -18.388 10.499 1.00 . A A . 5 LEU HA 1 1
8 21028 1 1 5 LEU HB2 H 8.865 -18.569 8.339 1.00 . A A . 5 LEU HB2 1 1
8 21029 1 1 5 LEU HB3 H 7.462 -17.534 8.093 1.00 . A A . 5 LEU HB3 1 1
8 21030 1 1 5 LEU HD11 H 6.809 -15.961 9.609 1.00 . A A . 5 LEU HD11 1 1
8 21031 1 1 5 LEU HD12 H 8.069 -14.982 10.358 1.00 . A A . 5 LEU HD12 1 1
8 21032 1 1 5 LEU HD13 H 7.349 -16.322 11.249 1.00 . A A . 5 LEU HD13 1 1
8 21033 1 1 5 LEU HD21 H 8.787 -17.948 11.600 1.00 . A A . 5 LEU HD21 1 1
8 21034 1 1 5 LEU HD22 H 10.153 -16.866 11.327 1.00 . A A . 5 LEU HD22 1 1
8 21035 1 1 5 LEU HD23 H 10.073 -18.414 10.488 1.00 . A A . 5 LEU HD23 1 1
8 21036 1 1 5 LEU HG H 9.431 -16.349 9.114 1.00 . A A . 5 LEU HG 1 1
8 21037 1 1 5 LEU N N 8.088 -19.994 10.272 1.00 . A A . 5 LEU N 1 1
8 21038 1 1 5 LEU O O 5.009 -19.097 8.843 1.00 . A A . 5 LEU O 1 1
8 21039 1 1 6 ASN C C 4.427 -21.979 8.171 1.00 . A A . 6 ASN C 1 1
8 21040 1 1 6 ASN CA C 5.504 -21.333 7.306 1.00 . A A . 6 ASN CA 1 1
8 21041 1 1 6 ASN CB C 6.198 -22.403 6.460 1.00 . A A . 6 ASN CB 1 1
8 21042 1 1 6 ASN CG C 5.279 -22.846 5.326 1.00 . A A . 6 ASN CG 1 1
8 21043 1 1 6 ASN H H 7.400 -20.990 8.195 1.00 . A A . 6 ASN H 1 1
8 21044 1 1 6 ASN HA H 5.042 -20.612 6.649 1.00 . A A . 6 ASN HA 1 1
8 21045 1 1 6 ASN HB2 H 7.109 -21.997 6.045 1.00 . A A . 6 ASN HB2 1 1
8 21046 1 1 6 ASN HB3 H 6.434 -23.254 7.080 1.00 . A A . 6 ASN HB3 1 1
8 21047 1 1 6 ASN HD21 H 5.077 -21.017 4.579 1.00 . A A . 6 ASN HD21 1 1
8 21048 1 1 6 ASN HD22 H 4.234 -22.235 3.751 1.00 . A A . 6 ASN HD22 1 1
8 21049 1 1 6 ASN N N 6.481 -20.649 8.146 1.00 . A A . 6 ASN N 1 1
8 21050 1 1 6 ASN ND2 N 4.826 -21.959 4.482 1.00 . A A . 6 ASN ND2 1 1
8 21051 1 1 6 ASN O O 3.285 -22.143 7.742 1.00 . A A . 6 ASN O 1 1
8 21052 1 1 6 ASN OD1 O 4.965 -24.030 5.205 1.00 . A A . 6 ASN OD1 1 1
8 21053 1 1 7 GLN C C 2.986 -21.935 10.988 1.00 . A A . 7 GLN C 1 1
8 21054 1 1 7 GLN CA C 3.872 -22.980 10.317 1.00 . A A . 7 GLN CA 1 1
8 21055 1 1 7 GLN CB C 4.645 -23.756 11.384 1.00 . A A . 7 GLN CB 1 1
8 21056 1 1 7 GLN CD C 4.613 -25.942 10.165 1.00 . A A . 7 GLN CD 1 1
8 21057 1 1 7 GLN CG C 5.502 -24.832 10.714 1.00 . A A . 7 GLN CG 1 1
8 21058 1 1 7 GLN H H 5.732 -22.195 9.667 1.00 . A A . 7 GLN H 1 1
8 21059 1 1 7 GLN HA H 3.247 -23.669 9.770 1.00 . A A . 7 GLN HA 1 1
8 21060 1 1 7 GLN HB2 H 5.281 -23.076 11.932 1.00 . A A . 7 GLN HB2 1 1
8 21061 1 1 7 GLN HB3 H 3.949 -24.225 12.064 1.00 . A A . 7 GLN HB3 1 1
8 21062 1 1 7 GLN HE21 H 5.391 -25.863 8.340 1.00 . A A . 7 GLN HE21 1 1
8 21063 1 1 7 GLN HE22 H 4.165 -27.017 8.557 1.00 . A A . 7 GLN HE22 1 1
8 21064 1 1 7 GLN HG2 H 6.064 -24.388 9.905 1.00 . A A . 7 GLN HG2 1 1
8 21065 1 1 7 GLN HG3 H 6.186 -25.247 11.439 1.00 . A A . 7 GLN HG3 1 1
8 21066 1 1 7 GLN N N 4.805 -22.347 9.390 1.00 . A A . 7 GLN N 1 1
8 21067 1 1 7 GLN NE2 N 4.732 -26.304 8.917 1.00 . A A . 7 GLN NE2 1 1
8 21068 1 1 7 GLN O O 1.763 -22.076 11.027 1.00 . A A . 7 GLN O 1 1
8 21069 1 1 7 GLN OE1 O 3.787 -26.493 10.892 1.00 . A A . 7 GLN OE1 1 1
8 21070 1 1 8 ALA C C 1.849 -19.206 11.229 1.00 . A A . 8 ALA C 1 1
8 21071 1 1 8 ALA CA C 2.865 -19.825 12.183 1.00 . A A . 8 ALA CA 1 1
8 21072 1 1 8 ALA CB C 3.826 -18.745 12.683 1.00 . A A . 8 ALA CB 1 1
8 21073 1 1 8 ALA H H 4.586 -20.827 11.456 1.00 . A A . 8 ALA H 1 1
8 21074 1 1 8 ALA HA H 2.341 -20.244 13.030 1.00 . A A . 8 ALA HA 1 1
8 21075 1 1 8 ALA HB1 H 4.705 -19.211 13.104 1.00 . A A . 8 ALA HB1 1 1
8 21076 1 1 8 ALA HB2 H 3.336 -18.151 13.441 1.00 . A A . 8 ALA HB2 1 1
8 21077 1 1 8 ALA HB3 H 4.115 -18.109 11.859 1.00 . A A . 8 ALA HB3 1 1
8 21078 1 1 8 ALA N N 3.610 -20.887 11.517 1.00 . A A . 8 ALA N 1 1
8 21079 1 1 8 ALA O O 0.775 -18.773 11.645 1.00 . A A . 8 ALA O 1 1
8 21080 1 1 9 SER C C 0.181 -19.572 8.613 1.00 . A A . 9 SER C 1 1
8 21081 1 1 9 SER CA C 1.306 -18.599 8.943 1.00 . A A . 9 SER CA 1 1
8 21082 1 1 9 SER CB C 2.092 -18.277 7.673 1.00 . A A . 9 SER CB 1 1
8 21083 1 1 9 SER H H 3.065 -19.530 9.672 1.00 . A A . 9 SER H 1 1
8 21084 1 1 9 SER HA H 0.879 -17.687 9.329 1.00 . A A . 9 SER HA 1 1
8 21085 1 1 9 SER HB2 H 1.467 -17.725 6.991 1.00 . A A . 9 SER HB2 1 1
8 21086 1 1 9 SER HB3 H 2.957 -17.680 7.928 1.00 . A A . 9 SER HB3 1 1
8 21087 1 1 9 SER HG H 1.759 -20.096 7.064 1.00 . A A . 9 SER HG 1 1
8 21088 1 1 9 SER N N 2.196 -19.169 9.947 1.00 . A A . 9 SER N 1 1
8 21089 1 1 9 SER O O -0.965 -19.169 8.416 1.00 . A A . 9 SER O 1 1
8 21090 1 1 9 SER OG O 2.503 -19.489 7.053 1.00 . A A . 9 SER OG 1 1
8 21091 1 1 10 GLN C C -1.483 -22.012 9.386 1.00 . A A . 10 GLN C 1 1
8 21092 1 1 10 GLN CA C -0.473 -21.882 8.249 1.00 . A A . 10 GLN CA 1 1
8 21093 1 1 10 GLN CB C 0.221 -23.228 8.023 1.00 . A A . 10 GLN CB 1 1
8 21094 1 1 10 GLN CD C 1.682 -24.510 6.447 1.00 . A A . 10 GLN CD 1 1
8 21095 1 1 10 GLN CG C 0.790 -23.284 6.603 1.00 . A A . 10 GLN CG 1 1
8 21096 1 1 10 GLN H H 1.445 -21.119 8.723 1.00 . A A . 10 GLN H 1 1
8 21097 1 1 10 GLN HA H -0.997 -21.604 7.347 1.00 . A A . 10 GLN HA 1 1
8 21098 1 1 10 GLN HB2 H 1.025 -23.343 8.736 1.00 . A A . 10 GLN HB2 1 1
8 21099 1 1 10 GLN HB3 H -0.491 -24.029 8.153 1.00 . A A . 10 GLN HB3 1 1
8 21100 1 1 10 GLN HE21 H 0.163 -25.769 6.230 1.00 . A A . 10 GLN HE21 1 1
8 21101 1 1 10 GLN HE22 H 1.705 -26.475 6.165 1.00 . A A . 10 GLN HE22 1 1
8 21102 1 1 10 GLN HG2 H -0.024 -23.340 5.894 1.00 . A A . 10 GLN HG2 1 1
8 21103 1 1 10 GLN HG3 H 1.370 -22.393 6.412 1.00 . A A . 10 GLN HG3 1 1
8 21104 1 1 10 GLN N N 0.516 -20.857 8.555 1.00 . A A . 10 GLN N 1 1
8 21105 1 1 10 GLN NE2 N 1.138 -25.682 6.265 1.00 . A A . 10 GLN NE2 1 1
8 21106 1 1 10 GLN O O -2.362 -22.872 9.354 1.00 . A A . 10 GLN O 1 1
8 21107 1 1 10 GLN OE1 O 2.908 -24.398 6.491 1.00 . A A . 10 GLN OE1 1 1
8 21108 1 1 11 GLY C C -3.327 -20.039 11.321 1.00 . A A . 11 GLY C 1 1
8 21109 1 1 11 GLY CA C -2.280 -21.130 11.511 1.00 . A A . 11 GLY CA 1 1
8 21110 1 1 11 GLY H H -0.650 -20.458 10.335 1.00 . A A . 11 GLY H 1 1
8 21111 1 1 11 GLY HA2 H -2.770 -22.092 11.583 1.00 . A A . 11 GLY HA2 1 1
8 21112 1 1 11 GLY HA3 H -1.731 -20.938 12.419 1.00 . A A . 11 GLY HA3 1 1
8 21113 1 1 11 GLY N N -1.361 -21.131 10.376 1.00 . A A . 11 GLY N 1 1
8 21114 1 1 11 GLY O O -3.024 -18.943 10.847 1.00 . A A . 11 GLY O 1 1
8 21115 1 1 12 ARG C C -5.482 -18.244 12.550 1.00 . A A . 12 ARG C 1 1
8 21116 1 1 12 ARG CA C -5.656 -19.398 11.570 1.00 . A A . 12 ARG CA 1 1
8 21117 1 1 12 ARG CB C -6.991 -20.100 11.836 1.00 . A A . 12 ARG CB 1 1
8 21118 1 1 12 ARG CD C -8.264 -22.163 11.207 1.00 . A A . 12 ARG CD 1 1
8 21119 1 1 12 ARG CG C -7.279 -21.102 10.712 1.00 . A A . 12 ARG CG 1 1
8 21120 1 1 12 ARG CZ C -10.310 -22.246 12.512 1.00 . A A . 12 ARG CZ 1 1
8 21121 1 1 12 ARG H H -4.742 -21.238 12.070 1.00 . A A . 12 ARG H 1 1
8 21122 1 1 12 ARG HA H -5.665 -19.006 10.565 1.00 . A A . 12 ARG HA 1 1
8 21123 1 1 12 ARG HB2 H -6.939 -20.622 12.781 1.00 . A A . 12 ARG HB2 1 1
8 21124 1 1 12 ARG HB3 H -7.782 -19.367 11.873 1.00 . A A . 12 ARG HB3 1 1
8 21125 1 1 12 ARG HD2 H -8.779 -22.596 10.363 1.00 . A A . 12 ARG HD2 1 1
8 21126 1 1 12 ARG HD3 H -7.721 -22.939 11.728 1.00 . A A . 12 ARG HD3 1 1
8 21127 1 1 12 ARG HE H -9.109 -20.648 12.425 1.00 . A A . 12 ARG HE 1 1
8 21128 1 1 12 ARG HG2 H -7.706 -20.580 9.867 1.00 . A A . 12 ARG HG2 1 1
8 21129 1 1 12 ARG HG3 H -6.359 -21.581 10.410 1.00 . A A . 12 ARG HG3 1 1
8 21130 1 1 12 ARG HH11 H -9.840 -23.893 11.476 1.00 . A A . 12 ARG HH11 1 1
8 21131 1 1 12 ARG HH12 H -11.303 -23.981 12.399 1.00 . A A . 12 ARG HH12 1 1
8 21132 1 1 12 ARG HH21 H -11.027 -20.754 13.638 1.00 . A A . 12 ARG HH21 1 1
8 21133 1 1 12 ARG HH22 H -11.975 -22.204 13.623 1.00 . A A . 12 ARG HH22 1 1
8 21134 1 1 12 ARG N N -4.562 -20.350 11.698 1.00 . A A . 12 ARG N 1 1
8 21135 1 1 12 ARG NE N -9.242 -21.566 12.110 1.00 . A A . 12 ARG NE 1 1
8 21136 1 1 12 ARG NH1 N -10.499 -23.469 12.097 1.00 . A A . 12 ARG NH1 1 1
8 21137 1 1 12 ARG NH2 N -11.171 -21.692 13.320 1.00 . A A . 12 ARG NH2 1 1
8 21138 1 1 12 ARG O O -5.545 -17.078 12.163 1.00 . A A . 12 ARG O 1 1
8 21139 1 1 13 GLY C C -4.184 -16.439 14.350 1.00 . A A . 13 GLY C 1 1
8 21140 1 1 13 GLY CA C -5.085 -17.559 14.849 1.00 . A A . 13 GLY CA 1 1
8 21141 1 1 13 GLY H H -5.223 -19.518 14.067 1.00 . A A . 13 GLY H 1 1
8 21142 1 1 13 GLY HA2 H -6.048 -17.148 15.116 1.00 . A A . 13 GLY HA2 1 1
8 21143 1 1 13 GLY HA3 H -4.636 -18.010 15.720 1.00 . A A . 13 GLY HA3 1 1
8 21144 1 1 13 GLY N N -5.265 -18.574 13.820 1.00 . A A . 13 GLY N 1 1
8 21145 1 1 13 GLY O O -4.480 -15.257 14.529 1.00 . A A . 13 GLY O 1 1
8 21146 1 1 14 ALA C C -2.807 -14.989 12.135 1.00 . A A . 14 ALA C 1 1
8 21147 1 1 14 ALA CA C -2.132 -15.860 13.186 1.00 . A A . 14 ALA CA 1 1
8 21148 1 1 14 ALA CB C -0.938 -16.584 12.563 1.00 . A A . 14 ALA CB 1 1
8 21149 1 1 14 ALA H H -2.905 -17.786 13.603 1.00 . A A . 14 ALA H 1 1
8 21150 1 1 14 ALA HA H -1.781 -15.232 13.991 1.00 . A A . 14 ALA HA 1 1
8 21151 1 1 14 ALA HB1 H -0.292 -15.865 12.082 1.00 . A A . 14 ALA HB1 1 1
8 21152 1 1 14 ALA HB2 H -1.289 -17.298 11.833 1.00 . A A . 14 ALA HB2 1 1
8 21153 1 1 14 ALA HB3 H -0.388 -17.102 13.335 1.00 . A A . 14 ALA HB3 1 1
8 21154 1 1 14 ALA N N -3.081 -16.828 13.718 1.00 . A A . 14 ALA N 1 1
8 21155 1 1 14 ALA O O -2.668 -13.766 12.146 1.00 . A A . 14 ALA O 1 1
8 21156 1 1 15 TRP C C -5.264 -13.941 10.797 1.00 . A A . 15 TRP C 1 1
8 21157 1 1 15 TRP CA C -4.237 -14.887 10.181 1.00 . A A . 15 TRP CA 1 1
8 21158 1 1 15 TRP CB C -4.931 -15.860 9.223 1.00 . A A . 15 TRP CB 1 1
8 21159 1 1 15 TRP CD1 C -3.575 -17.644 8.051 1.00 . A A . 15 TRP CD1 1 1
8 21160 1 1 15 TRP CD2 C -3.202 -15.588 7.220 1.00 . A A . 15 TRP CD2 1 1
8 21161 1 1 15 TRP CE2 C -2.388 -16.477 6.481 1.00 . A A . 15 TRP CE2 1 1
8 21162 1 1 15 TRP CE3 C -3.155 -14.220 6.894 1.00 . A A . 15 TRP CE3 1 1
8 21163 1 1 15 TRP CG C -3.946 -16.353 8.211 1.00 . A A . 15 TRP CG 1 1
8 21164 1 1 15 TRP CH2 C -1.522 -14.664 5.144 1.00 . A A . 15 TRP CH2 1 1
8 21165 1 1 15 TRP CZ2 C -1.556 -16.026 5.454 1.00 . A A . 15 TRP CZ2 1 1
8 21166 1 1 15 TRP CZ3 C -2.319 -13.762 5.862 1.00 . A A . 15 TRP CZ3 1 1
8 21167 1 1 15 TRP H H -3.622 -16.605 11.266 1.00 . A A . 15 TRP H 1 1
8 21168 1 1 15 TRP HA H -3.516 -14.304 9.627 1.00 . A A . 15 TRP HA 1 1
8 21169 1 1 15 TRP HB2 H -5.323 -16.697 9.782 1.00 . A A . 15 TRP HB2 1 1
8 21170 1 1 15 TRP HB3 H -5.741 -15.354 8.719 1.00 . A A . 15 TRP HB3 1 1
8 21171 1 1 15 TRP HD1 H -3.941 -18.480 8.630 1.00 . A A . 15 TRP HD1 1 1
8 21172 1 1 15 TRP HE1 H -2.223 -18.543 6.708 1.00 . A A . 15 TRP HE1 1 1
8 21173 1 1 15 TRP HE3 H -3.767 -13.517 7.441 1.00 . A A . 15 TRP HE3 1 1
8 21174 1 1 15 TRP HH2 H -0.881 -14.306 4.351 1.00 . A A . 15 TRP HH2 1 1
8 21175 1 1 15 TRP HZ2 H -0.943 -16.725 4.903 1.00 . A A . 15 TRP HZ2 1 1
8 21176 1 1 15 TRP HZ3 H -2.291 -12.709 5.620 1.00 . A A . 15 TRP HZ3 1 1
8 21177 1 1 15 TRP N N -3.543 -15.625 11.229 1.00 . A A . 15 TRP N 1 1
8 21178 1 1 15 TRP NE1 N -2.650 -17.719 7.024 1.00 . A A . 15 TRP NE1 1 1
8 21179 1 1 15 TRP O O -5.423 -12.805 10.351 1.00 . A A . 15 TRP O 1 1
8 21180 1 1 16 LEU C C -6.283 -12.402 13.174 1.00 . A A . 16 LEU C 1 1
8 21181 1 1 16 LEU CA C -6.952 -13.600 12.506 1.00 . A A . 16 LEU CA 1 1
8 21182 1 1 16 LEU CB C -7.690 -14.442 13.558 1.00 . A A . 16 LEU CB 1 1
8 21183 1 1 16 LEU CD1 C -9.990 -14.634 12.563 1.00 . A A . 16 LEU CD1 1 1
8 21184 1 1 16 LEU CD2 C -9.712 -14.393 15.035 1.00 . A A . 16 LEU CD2 1 1
8 21185 1 1 16 LEU CG C -9.152 -13.983 13.669 1.00 . A A . 16 LEU CG 1 1
8 21186 1 1 16 LEU H H -5.778 -15.327 12.147 1.00 . A A . 16 LEU H 1 1
8 21187 1 1 16 LEU HA H -7.663 -13.243 11.776 1.00 . A A . 16 LEU HA 1 1
8 21188 1 1 16 LEU HB2 H -7.658 -15.482 13.268 1.00 . A A . 16 LEU HB2 1 1
8 21189 1 1 16 LEU HB3 H -7.205 -14.325 14.516 1.00 . A A . 16 LEU HB3 1 1
8 21190 1 1 16 LEU HD11 H -9.793 -15.695 12.536 1.00 . A A . 16 LEU HD11 1 1
8 21191 1 1 16 LEU HD12 H -9.735 -14.196 11.610 1.00 . A A . 16 LEU HD12 1 1
8 21192 1 1 16 LEU HD13 H -11.039 -14.470 12.763 1.00 . A A . 16 LEU HD13 1 1
8 21193 1 1 16 LEU HD21 H -10.790 -14.340 15.013 1.00 . A A . 16 LEU HD21 1 1
8 21194 1 1 16 LEU HD22 H -9.334 -13.723 15.793 1.00 . A A . 16 LEU HD22 1 1
8 21195 1 1 16 LEU HD23 H -9.404 -15.403 15.262 1.00 . A A . 16 LEU HD23 1 1
8 21196 1 1 16 LEU HG H -9.200 -12.908 13.568 1.00 . A A . 16 LEU HG 1 1
8 21197 1 1 16 LEU N N -5.952 -14.416 11.831 1.00 . A A . 16 LEU N 1 1
8 21198 1 1 16 LEU O O -6.880 -11.334 13.302 1.00 . A A . 16 LEU O 1 1
8 21199 1 1 17 LEU C C -3.912 -10.442 13.263 1.00 . A A . 17 LEU C 1 1
8 21200 1 1 17 LEU CA C -4.291 -11.532 14.261 1.00 . A A . 17 LEU CA 1 1
8 21201 1 1 17 LEU CB C -3.023 -12.107 14.908 1.00 . A A . 17 LEU CB 1 1
8 21202 1 1 17 LEU CD1 C -2.331 -13.631 16.776 1.00 . A A . 17 LEU CD1 1 1
8 21203 1 1 17 LEU CD2 C -3.173 -11.332 17.288 1.00 . A A . 17 LEU CD2 1 1
8 21204 1 1 17 LEU CG C -3.317 -12.538 16.352 1.00 . A A . 17 LEU CG 1 1
8 21205 1 1 17 LEU H H -4.622 -13.475 13.482 1.00 . A A . 17 LEU H 1 1
8 21206 1 1 17 LEU HA H -4.910 -11.097 15.031 1.00 . A A . 17 LEU HA 1 1
8 21207 1 1 17 LEU HB2 H -2.689 -12.963 14.337 1.00 . A A . 17 LEU HB2 1 1
8 21208 1 1 17 LEU HB3 H -2.245 -11.356 14.910 1.00 . A A . 17 LEU HB3 1 1
8 21209 1 1 17 LEU HD11 H -1.349 -13.404 16.386 1.00 . A A . 17 LEU HD11 1 1
8 21210 1 1 17 LEU HD12 H -2.660 -14.584 16.388 1.00 . A A . 17 LEU HD12 1 1
8 21211 1 1 17 LEU HD13 H -2.286 -13.680 17.854 1.00 . A A . 17 LEU HD13 1 1
8 21212 1 1 17 LEU HD21 H -3.678 -11.539 18.221 1.00 . A A . 17 LEU HD21 1 1
8 21213 1 1 17 LEU HD22 H -3.614 -10.461 16.827 1.00 . A A . 17 LEU HD22 1 1
8 21214 1 1 17 LEU HD23 H -2.127 -11.147 17.479 1.00 . A A . 17 LEU HD23 1 1
8 21215 1 1 17 LEU HG H -4.325 -12.925 16.413 1.00 . A A . 17 LEU HG 1 1
8 21216 1 1 17 LEU N N -5.039 -12.596 13.602 1.00 . A A . 17 LEU N 1 1
8 21217 1 1 17 LEU O O -3.770 -9.276 13.630 1.00 . A A . 17 LEU O 1 1
8 21218 1 1 18 MET C C -4.594 -8.984 10.627 1.00 . A A . 18 MET C 1 1
8 21219 1 1 18 MET CA C -3.396 -9.862 10.963 1.00 . A A . 18 MET CA 1 1
8 21220 1 1 18 MET CB C -2.930 -10.598 9.706 1.00 . A A . 18 MET CB 1 1
8 21221 1 1 18 MET CE C 0.990 -11.114 10.816 1.00 . A A . 18 MET CE 1 1
8 21222 1 1 18 MET CG C -1.588 -11.279 9.978 1.00 . A A . 18 MET CG 1 1
8 21223 1 1 18 MET H H -3.882 -11.762 11.752 1.00 . A A . 18 MET H 1 1
8 21224 1 1 18 MET HA H -2.591 -9.239 11.324 1.00 . A A . 18 MET HA 1 1
8 21225 1 1 18 MET HB2 H -3.664 -11.344 9.433 1.00 . A A . 18 MET HB2 1 1
8 21226 1 1 18 MET HB3 H -2.816 -9.893 8.897 1.00 . A A . 18 MET HB3 1 1
8 21227 1 1 18 MET HE1 H 0.944 -12.066 10.313 1.00 . A A . 18 MET HE1 1 1
8 21228 1 1 18 MET HE2 H 0.836 -11.261 11.876 1.00 . A A . 18 MET HE2 1 1
8 21229 1 1 18 MET HE3 H 1.960 -10.666 10.646 1.00 . A A . 18 MET HE3 1 1
8 21230 1 1 18 MET HG2 H -1.658 -11.863 10.884 1.00 . A A . 18 MET HG2 1 1
8 21231 1 1 18 MET HG3 H -1.339 -11.928 9.151 1.00 . A A . 18 MET HG3 1 1
8 21232 1 1 18 MET N N -3.754 -10.823 11.999 1.00 . A A . 18 MET N 1 1
8 21233 1 1 18 MET O O -4.442 -7.803 10.314 1.00 . A A . 18 MET O 1 1
8 21234 1 1 18 MET SD S -0.300 -10.022 10.167 1.00 . A A . 18 MET SD 1 1
8 21235 1 1 19 ALA C C -7.274 -7.772 11.437 1.00 . A A . 19 ALA C 1 1
8 21236 1 1 19 ALA CA C -7.003 -8.833 10.378 1.00 . A A . 19 ALA CA 1 1
8 21237 1 1 19 ALA CB C -8.188 -9.796 10.306 1.00 . A A . 19 ALA CB 1 1
8 21238 1 1 19 ALA H H -5.845 -10.513 10.935 1.00 . A A . 19 ALA H 1 1
8 21239 1 1 19 ALA HA H -6.888 -8.350 9.420 1.00 . A A . 19 ALA HA 1 1
8 21240 1 1 19 ALA HB1 H -7.988 -10.558 9.566 1.00 . A A . 19 ALA HB1 1 1
8 21241 1 1 19 ALA HB2 H -9.079 -9.251 10.031 1.00 . A A . 19 ALA HB2 1 1
8 21242 1 1 19 ALA HB3 H -8.334 -10.259 11.271 1.00 . A A . 19 ALA HB3 1 1
8 21243 1 1 19 ALA N N -5.785 -9.568 10.687 1.00 . A A . 19 ALA N 1 1
8 21244 1 1 19 ALA O O -7.467 -6.599 11.117 1.00 . A A . 19 ALA O 1 1
8 21245 1 1 20 PHE C C -6.597 -6.083 13.744 1.00 . A A . 20 PHE C 1 1
8 21246 1 1 20 PHE CA C -7.553 -7.268 13.798 1.00 . A A . 20 PHE CA 1 1
8 21247 1 1 20 PHE CB C -7.393 -7.996 15.134 1.00 . A A . 20 PHE CB 1 1
8 21248 1 1 20 PHE CD1 C -7.421 -6.052 16.740 1.00 . A A . 20 PHE CD1 1 1
8 21249 1 1 20 PHE CD2 C -9.298 -7.588 16.735 1.00 . A A . 20 PHE CD2 1 1
8 21250 1 1 20 PHE CE1 C -8.033 -5.308 17.755 1.00 . A A . 20 PHE CE1 1 1
8 21251 1 1 20 PHE CE2 C -9.909 -6.844 17.750 1.00 . A A . 20 PHE CE2 1 1
8 21252 1 1 20 PHE CG C -8.053 -7.193 16.230 1.00 . A A . 20 PHE CG 1 1
8 21253 1 1 20 PHE CZ C -9.277 -5.704 18.260 1.00 . A A . 20 PHE CZ 1 1
8 21254 1 1 20 PHE H H -7.139 -9.137 12.894 1.00 . A A . 20 PHE H 1 1
8 21255 1 1 20 PHE HA H -8.566 -6.904 13.718 1.00 . A A . 20 PHE HA 1 1
8 21256 1 1 20 PHE HB2 H -7.858 -8.969 15.071 1.00 . A A . 20 PHE HB2 1 1
8 21257 1 1 20 PHE HB3 H -6.343 -8.112 15.358 1.00 . A A . 20 PHE HB3 1 1
8 21258 1 1 20 PHE HD1 H -6.462 -5.746 16.350 1.00 . A A . 20 PHE HD1 1 1
8 21259 1 1 20 PHE HD2 H -9.785 -8.468 16.341 1.00 . A A . 20 PHE HD2 1 1
8 21260 1 1 20 PHE HE1 H -7.547 -4.428 18.149 1.00 . A A . 20 PHE HE1 1 1
8 21261 1 1 20 PHE HE2 H -10.870 -7.149 18.139 1.00 . A A . 20 PHE HE2 1 1
8 21262 1 1 20 PHE HZ H -9.751 -5.130 19.043 1.00 . A A . 20 PHE HZ 1 1
8 21263 1 1 20 PHE N N -7.296 -8.189 12.699 1.00 . A A . 20 PHE N 1 1
8 21264 1 1 20 PHE O O -7.023 -4.930 13.749 1.00 . A A . 20 PHE O 1 1
8 21265 1 1 21 THR C C -4.701 -4.236 12.647 1.00 . A A . 21 THR C 1 1
8 21266 1 1 21 THR CA C -4.296 -5.318 13.645 1.00 . A A . 21 THR CA 1 1
8 21267 1 1 21 THR CB C -2.938 -5.905 13.246 1.00 . A A . 21 THR CB 1 1
8 21268 1 1 21 THR CG2 C -2.420 -6.817 14.364 1.00 . A A . 21 THR CG2 1 1
8 21269 1 1 21 THR H H -5.018 -7.311 13.695 1.00 . A A . 21 THR H 1 1
8 21270 1 1 21 THR HA H -4.206 -4.873 14.625 1.00 . A A . 21 THR HA 1 1
8 21271 1 1 21 THR HB H -2.232 -5.104 13.086 1.00 . A A . 21 THR HB 1 1
8 21272 1 1 21 THR HG1 H -3.994 -6.945 11.987 1.00 . A A . 21 THR HG1 1 1
8 21273 1 1 21 THR HG21 H -3.255 -7.263 14.886 1.00 . A A . 21 THR HG21 1 1
8 21274 1 1 21 THR HG22 H -1.831 -6.237 15.060 1.00 . A A . 21 THR HG22 1 1
8 21275 1 1 21 THR HG23 H -1.807 -7.596 13.937 1.00 . A A . 21 THR HG23 1 1
8 21276 1 1 21 THR N N -5.302 -6.373 13.695 1.00 . A A . 21 THR N 1 1
8 21277 1 1 21 THR O O -4.781 -3.057 12.994 1.00 . A A . 21 THR O 1 1
8 21278 1 1 21 THR OG1 O -3.081 -6.656 12.049 1.00 . A A . 21 THR OG1 1 1
8 21279 1 1 22 ALA C C -6.625 -2.959 10.775 1.00 . A A . 22 ALA C 1 1
8 21280 1 1 22 ALA CA C -5.354 -3.701 10.371 1.00 . A A . 22 ALA CA 1 1
8 21281 1 1 22 ALA CB C -5.590 -4.445 9.056 1.00 . A A . 22 ALA CB 1 1
8 21282 1 1 22 ALA H H -4.880 -5.597 11.192 1.00 . A A . 22 ALA H 1 1
8 21283 1 1 22 ALA HA H -4.561 -2.984 10.228 1.00 . A A . 22 ALA HA 1 1
8 21284 1 1 22 ALA HB1 H -5.653 -3.733 8.246 1.00 . A A . 22 ALA HB1 1 1
8 21285 1 1 22 ALA HB2 H -6.512 -5.002 9.118 1.00 . A A . 22 ALA HB2 1 1
8 21286 1 1 22 ALA HB3 H -4.770 -5.123 8.874 1.00 . A A . 22 ALA HB3 1 1
8 21287 1 1 22 ALA N N -4.957 -4.644 11.411 1.00 . A A . 22 ALA N 1 1
8 21288 1 1 22 ALA O O -6.906 -1.872 10.272 1.00 . A A . 22 ALA O 1 1
8 21289 1 1 23 LEU C C -8.353 -1.969 13.286 1.00 . A A . 23 LEU C 1 1
8 21290 1 1 23 LEU CA C -8.633 -2.949 12.148 1.00 . A A . 23 LEU CA 1 1
8 21291 1 1 23 LEU CB C -9.593 -4.048 12.629 1.00 . A A . 23 LEU CB 1 1
8 21292 1 1 23 LEU CD1 C -11.303 -2.268 13.102 1.00 . A A . 23 LEU CD1 1 1
8 21293 1 1 23 LEU CD2 C -11.374 -3.513 10.926 1.00 . A A . 23 LEU CD2 1 1
8 21294 1 1 23 LEU CG C -11.056 -3.620 12.427 1.00 . A A . 23 LEU CG 1 1
8 21295 1 1 23 LEU H H -7.114 -4.424 12.046 1.00 . A A . 23 LEU H 1 1
8 21296 1 1 23 LEU HA H -9.088 -2.415 11.330 1.00 . A A . 23 LEU HA 1 1
8 21297 1 1 23 LEU HB2 H -9.405 -4.953 12.070 1.00 . A A . 23 LEU HB2 1 1
8 21298 1 1 23 LEU HB3 H -9.422 -4.239 13.679 1.00 . A A . 23 LEU HB3 1 1
8 21299 1 1 23 LEU HD11 H -10.784 -2.235 14.048 1.00 . A A . 23 LEU HD11 1 1
8 21300 1 1 23 LEU HD12 H -12.363 -2.139 13.270 1.00 . A A . 23 LEU HD12 1 1
8 21301 1 1 23 LEU HD13 H -10.943 -1.475 12.464 1.00 . A A . 23 LEU HD13 1 1
8 21302 1 1 23 LEU HD21 H -11.225 -2.496 10.593 1.00 . A A . 23 LEU HD21 1 1
8 21303 1 1 23 LEU HD22 H -12.402 -3.797 10.757 1.00 . A A . 23 LEU HD22 1 1
8 21304 1 1 23 LEU HD23 H -10.725 -4.173 10.367 1.00 . A A . 23 LEU HD23 1 1
8 21305 1 1 23 LEU HG H -11.703 -4.360 12.876 1.00 . A A . 23 LEU HG 1 1
8 21306 1 1 23 LEU N N -7.390 -3.557 11.682 1.00 . A A . 23 LEU N 1 1
8 21307 1 1 23 LEU O O -8.929 -0.883 13.341 1.00 . A A . 23 LEU O 1 1
8 21308 1 1 24 ALA C C -6.746 -0.109 14.859 1.00 . A A . 24 ALA C 1 1
8 21309 1 1 24 ALA CA C -7.118 -1.512 15.325 1.00 . A A . 24 ALA CA 1 1
8 21310 1 1 24 ALA CB C -5.947 -2.126 16.096 1.00 . A A . 24 ALA CB 1 1
8 21311 1 1 24 ALA H H -7.036 -3.236 14.097 1.00 . A A . 24 ALA H 1 1
8 21312 1 1 24 ALA HA H -7.970 -1.446 15.985 1.00 . A A . 24 ALA HA 1 1
8 21313 1 1 24 ALA HB1 H -5.927 -1.727 17.100 1.00 . A A . 24 ALA HB1 1 1
8 21314 1 1 24 ALA HB2 H -5.020 -1.887 15.596 1.00 . A A . 24 ALA HB2 1 1
8 21315 1 1 24 ALA HB3 H -6.066 -3.198 16.139 1.00 . A A . 24 ALA HB3 1 1
8 21316 1 1 24 ALA N N -7.464 -2.361 14.191 1.00 . A A . 24 ALA N 1 1
8 21317 1 1 24 ALA O O -7.109 0.882 15.491 1.00 . A A . 24 ALA O 1 1
8 21318 1 1 25 LEU C C -6.782 1.997 12.592 1.00 . A A . 25 LEU C 1 1
8 21319 1 1 25 LEU CA C -5.598 1.259 13.215 1.00 . A A . 25 LEU CA 1 1
8 21320 1 1 25 LEU CB C -4.502 1.057 12.163 1.00 . A A . 25 LEU CB 1 1
8 21321 1 1 25 LEU CD1 C -3.148 -0.260 13.803 1.00 . A A . 25 LEU CD1 1 1
8 21322 1 1 25 LEU CD2 C -2.052 0.740 11.794 1.00 . A A . 25 LEU CD2 1 1
8 21323 1 1 25 LEU CG C -3.140 0.937 12.852 1.00 . A A . 25 LEU CG 1 1
8 21324 1 1 25 LEU H H -5.754 -0.857 13.291 1.00 . A A . 25 LEU H 1 1
8 21325 1 1 25 LEU HA H -5.202 1.859 14.021 1.00 . A A . 25 LEU HA 1 1
8 21326 1 1 25 LEU HB2 H -4.703 0.155 11.604 1.00 . A A . 25 LEU HB2 1 1
8 21327 1 1 25 LEU HB3 H -4.487 1.901 11.489 1.00 . A A . 25 LEU HB3 1 1
8 21328 1 1 25 LEU HD11 H -3.513 -1.132 13.282 1.00 . A A . 25 LEU HD11 1 1
8 21329 1 1 25 LEU HD12 H -3.791 -0.048 14.645 1.00 . A A . 25 LEU HD12 1 1
8 21330 1 1 25 LEU HD13 H -2.144 -0.447 14.155 1.00 . A A . 25 LEU HD13 1 1
8 21331 1 1 25 LEU HD21 H -1.089 0.664 12.278 1.00 . A A . 25 LEU HD21 1 1
8 21332 1 1 25 LEU HD22 H -2.049 1.583 11.119 1.00 . A A . 25 LEU HD22 1 1
8 21333 1 1 25 LEU HD23 H -2.249 -0.165 11.239 1.00 . A A . 25 LEU HD23 1 1
8 21334 1 1 25 LEU HG H -2.940 1.840 13.413 1.00 . A A . 25 LEU HG 1 1
8 21335 1 1 25 LEU N N -6.017 -0.031 13.752 1.00 . A A . 25 LEU N 1 1
8 21336 1 1 25 LEU O O -6.871 3.223 12.671 1.00 . A A . 25 LEU O 1 1
8 21337 1 1 26 GLU C C -9.828 2.377 12.385 1.00 . A A . 26 GLU C 1 1
8 21338 1 1 26 GLU CA C -8.854 1.850 11.334 1.00 . A A . 26 GLU CA 1 1
8 21339 1 1 26 GLU CB C -9.558 0.817 10.444 1.00 . A A . 26 GLU CB 1 1
8 21340 1 1 26 GLU CD C -7.469 0.685 9.065 1.00 . A A . 26 GLU CD 1 1
8 21341 1 1 26 GLU CG C -8.982 0.874 9.025 1.00 . A A . 26 GLU CG 1 1
8 21342 1 1 26 GLU H H -7.564 0.276 11.932 1.00 . A A . 26 GLU H 1 1
8 21343 1 1 26 GLU HA H -8.529 2.676 10.720 1.00 . A A . 26 GLU HA 1 1
8 21344 1 1 26 GLU HB2 H -9.407 -0.171 10.854 1.00 . A A . 26 GLU HB2 1 1
8 21345 1 1 26 GLU HB3 H -10.617 1.031 10.407 1.00 . A A . 26 GLU HB3 1 1
8 21346 1 1 26 GLU HG2 H -9.425 0.090 8.428 1.00 . A A . 26 GLU HG2 1 1
8 21347 1 1 26 GLU HG3 H -9.211 1.833 8.585 1.00 . A A . 26 GLU HG3 1 1
8 21348 1 1 26 GLU N N -7.686 1.247 11.968 1.00 . A A . 26 GLU N 1 1
8 21349 1 1 26 GLU O O -10.354 3.482 12.255 1.00 . A A . 26 GLU O 1 1
8 21350 1 1 26 GLU OE1 O -6.802 1.525 9.645 1.00 . A A . 26 GLU OE1 1 1
8 21351 1 1 26 GLU OE2 O -7.000 -0.295 8.510 1.00 . A A . 26 GLU OE2 1 1
8 21352 1 1 27 LEU C C -10.400 3.135 15.297 1.00 . A A . 27 LEU C 1 1
8 21353 1 1 27 LEU CA C -10.989 1.986 14.483 1.00 . A A . 27 LEU CA 1 1
8 21354 1 1 27 LEU CB C -11.275 0.799 15.409 1.00 . A A . 27 LEU CB 1 1
8 21355 1 1 27 LEU CD1 C -13.777 0.735 15.581 1.00 . A A . 27 LEU CD1 1 1
8 21356 1 1 27 LEU CD2 C -12.378 0.316 17.605 1.00 . A A . 27 LEU CD2 1 1
8 21357 1 1 27 LEU CG C -12.481 1.116 16.303 1.00 . A A . 27 LEU CG 1 1
8 21358 1 1 27 LEU H H -9.627 0.710 13.477 1.00 . A A . 27 LEU H 1 1
8 21359 1 1 27 LEU HA H -11.914 2.312 14.037 1.00 . A A . 27 LEU HA 1 1
8 21360 1 1 27 LEU HB2 H -11.483 -0.077 14.812 1.00 . A A . 27 LEU HB2 1 1
8 21361 1 1 27 LEU HB3 H -10.409 0.613 16.027 1.00 . A A . 27 LEU HB3 1 1
8 21362 1 1 27 LEU HD11 H -13.887 1.337 14.692 1.00 . A A . 27 LEU HD11 1 1
8 21363 1 1 27 LEU HD12 H -14.618 0.907 16.238 1.00 . A A . 27 LEU HD12 1 1
8 21364 1 1 27 LEU HD13 H -13.743 -0.309 15.307 1.00 . A A . 27 LEU HD13 1 1
8 21365 1 1 27 LEU HD21 H -12.240 -0.729 17.374 1.00 . A A . 27 LEU HD21 1 1
8 21366 1 1 27 LEU HD22 H -13.285 0.442 18.178 1.00 . A A . 27 LEU HD22 1 1
8 21367 1 1 27 LEU HD23 H -11.537 0.673 18.180 1.00 . A A . 27 LEU HD23 1 1
8 21368 1 1 27 LEU HG H -12.496 2.174 16.530 1.00 . A A . 27 LEU HG 1 1
8 21369 1 1 27 LEU N N -10.069 1.582 13.423 1.00 . A A . 27 LEU N 1 1
8 21370 1 1 27 LEU O O -10.998 4.209 15.395 1.00 . A A . 27 LEU O 1 1
8 21371 1 1 28 THR C C -8.580 5.264 15.935 1.00 . A A . 28 THR C 1 1
8 21372 1 1 28 THR CA C -8.571 3.934 16.677 1.00 . A A . 28 THR CA 1 1
8 21373 1 1 28 THR CB C -7.128 3.523 16.980 1.00 . A A . 28 THR CB 1 1
8 21374 1 1 28 THR CG2 C -7.125 2.347 17.958 1.00 . A A . 28 THR CG2 1 1
8 21375 1 1 28 THR H H -8.795 2.033 15.765 1.00 . A A . 28 THR H 1 1
8 21376 1 1 28 THR HA H -9.105 4.047 17.608 1.00 . A A . 28 THR HA 1 1
8 21377 1 1 28 THR HB H -6.603 4.355 17.423 1.00 . A A . 28 THR HB 1 1
8 21378 1 1 28 THR HG1 H -7.108 2.638 15.249 1.00 . A A . 28 THR HG1 1 1
8 21379 1 1 28 THR HG21 H -6.136 1.917 18.000 1.00 . A A . 28 THR HG21 1 1
8 21380 1 1 28 THR HG22 H -7.830 1.600 17.623 1.00 . A A . 28 THR HG22 1 1
8 21381 1 1 28 THR HG23 H -7.409 2.696 18.940 1.00 . A A . 28 THR HG23 1 1
8 21382 1 1 28 THR N N -9.226 2.905 15.877 1.00 . A A . 28 THR N 1 1
8 21383 1 1 28 THR O O -8.687 6.327 16.547 1.00 . A A . 28 THR O 1 1
8 21384 1 1 28 THR OG1 O -6.482 3.142 15.774 1.00 . A A . 28 THR OG1 1 1
8 21385 1 1 29 ALA C C -9.895 6.917 13.604 1.00 . A A . 29 ALA C 1 1
8 21386 1 1 29 ALA CA C -8.472 6.400 13.793 1.00 . A A . 29 ALA CA 1 1
8 21387 1 1 29 ALA CB C -7.851 6.103 12.428 1.00 . A A . 29 ALA CB 1 1
8 21388 1 1 29 ALA H H -8.392 4.319 14.180 1.00 . A A . 29 ALA H 1 1
8 21389 1 1 29 ALA HA H -7.884 7.161 14.284 1.00 . A A . 29 ALA HA 1 1
8 21390 1 1 29 ALA HB1 H -8.460 5.380 11.905 1.00 . A A . 29 ALA HB1 1 1
8 21391 1 1 29 ALA HB2 H -6.856 5.705 12.563 1.00 . A A . 29 ALA HB2 1 1
8 21392 1 1 29 ALA HB3 H -7.800 7.014 11.850 1.00 . A A . 29 ALA HB3 1 1
8 21393 1 1 29 ALA N N -8.471 5.195 14.612 1.00 . A A . 29 ALA N 1 1
8 21394 1 1 29 ALA O O -10.144 8.119 13.690 1.00 . A A . 29 ALA O 1 1
8 21395 1 1 30 LEU C C -12.732 7.209 14.317 1.00 . A A . 30 LEU C 1 1
8 21396 1 1 30 LEU CA C -12.220 6.376 13.146 1.00 . A A . 30 LEU CA 1 1
8 21397 1 1 30 LEU CB C -13.077 5.116 12.993 1.00 . A A . 30 LEU CB 1 1
8 21398 1 1 30 LEU CD1 C -14.253 5.884 10.903 1.00 . A A . 30 LEU CD1 1 1
8 21399 1 1 30 LEU CD2 C -15.364 4.264 12.457 1.00 . A A . 30 LEU CD2 1 1
8 21400 1 1 30 LEU CG C -14.433 5.478 12.373 1.00 . A A . 30 LEU CG 1 1
8 21401 1 1 30 LEU H H -10.567 5.059 13.291 1.00 . A A . 30 LEU H 1 1
8 21402 1 1 30 LEU HA H -12.295 6.960 12.242 1.00 . A A . 30 LEU HA 1 1
8 21403 1 1 30 LEU HB2 H -12.566 4.408 12.358 1.00 . A A . 30 LEU HB2 1 1
8 21404 1 1 30 LEU HB3 H -13.237 4.673 13.965 1.00 . A A . 30 LEU HB3 1 1
8 21405 1 1 30 LEU HD11 H -14.078 6.948 10.844 1.00 . A A . 30 LEU HD11 1 1
8 21406 1 1 30 LEU HD12 H -15.146 5.638 10.348 1.00 . A A . 30 LEU HD12 1 1
8 21407 1 1 30 LEU HD13 H -13.410 5.357 10.478 1.00 . A A . 30 LEU HD13 1 1
8 21408 1 1 30 LEU HD21 H -16.347 4.539 12.105 1.00 . A A . 30 LEU HD21 1 1
8 21409 1 1 30 LEU HD22 H -15.428 3.930 13.481 1.00 . A A . 30 LEU HD22 1 1
8 21410 1 1 30 LEU HD23 H -14.973 3.466 11.842 1.00 . A A . 30 LEU HD23 1 1
8 21411 1 1 30 LEU HG H -14.868 6.301 12.919 1.00 . A A . 30 LEU HG 1 1
8 21412 1 1 30 LEU N N -10.825 6.003 13.347 1.00 . A A . 30 LEU N 1 1
8 21413 1 1 30 LEU O O -13.764 7.870 14.213 1.00 . A A . 30 LEU O 1 1
8 21414 1 1 31 TRP C C -11.755 9.312 16.614 1.00 . A A . 31 TRP C 1 1
8 21415 1 1 31 TRP CA C -12.402 7.931 16.617 1.00 . A A . 31 TRP CA 1 1
8 21416 1 1 31 TRP CB C -11.984 7.172 17.879 1.00 . A A . 31 TRP CB 1 1
8 21417 1 1 31 TRP CD1 C -11.414 8.772 19.751 1.00 . A A . 31 TRP CD1 1 1
8 21418 1 1 31 TRP CD2 C -13.571 8.137 19.786 1.00 . A A . 31 TRP CD2 1 1
8 21419 1 1 31 TRP CE2 C -13.391 9.021 20.875 1.00 . A A . 31 TRP CE2 1 1
8 21420 1 1 31 TRP CE3 C -14.850 7.590 19.580 1.00 . A A . 31 TRP CE3 1 1
8 21421 1 1 31 TRP CG C -12.300 7.996 19.087 1.00 . A A . 31 TRP CG 1 1
8 21422 1 1 31 TRP CH2 C -15.707 8.798 21.514 1.00 . A A . 31 TRP CH2 1 1
8 21423 1 1 31 TRP CZ2 C -14.443 9.351 21.732 1.00 . A A . 31 TRP CZ2 1 1
8 21424 1 1 31 TRP CZ3 C -15.912 7.920 20.440 1.00 . A A . 31 TRP CZ3 1 1
8 21425 1 1 31 TRP H H -11.193 6.627 15.460 1.00 . A A . 31 TRP H 1 1
8 21426 1 1 31 TRP HA H -13.476 8.047 16.620 1.00 . A A . 31 TRP HA 1 1
8 21427 1 1 31 TRP HB2 H -12.523 6.238 17.931 1.00 . A A . 31 TRP HB2 1 1
8 21428 1 1 31 TRP HB3 H -10.923 6.976 17.846 1.00 . A A . 31 TRP HB3 1 1
8 21429 1 1 31 TRP HD1 H -10.372 8.896 19.496 1.00 . A A . 31 TRP HD1 1 1
8 21430 1 1 31 TRP HE1 H -11.641 9.995 21.451 1.00 . A A . 31 TRP HE1 1 1
8 21431 1 1 31 TRP HE3 H -15.019 6.913 18.756 1.00 . A A . 31 TRP HE3 1 1
8 21432 1 1 31 TRP HH2 H -16.526 9.047 22.172 1.00 . A A . 31 TRP HH2 1 1
8 21433 1 1 31 TRP HZ2 H -14.280 10.029 22.557 1.00 . A A . 31 TRP HZ2 1 1
8 21434 1 1 31 TRP HZ3 H -16.889 7.494 20.273 1.00 . A A . 31 TRP HZ3 1 1
8 21435 1 1 31 TRP N N -12.007 7.175 15.431 1.00 . A A . 31 TRP N 1 1
8 21436 1 1 31 TRP NE1 N -12.060 9.381 20.813 1.00 . A A . 31 TRP NE1 1 1
8 21437 1 1 31 TRP O O -12.346 10.285 17.083 1.00 . A A . 31 TRP O 1 1
8 21438 1 1 32 PHE C C -10.579 11.666 15.168 1.00 . A A . 32 PHE C 1 1
8 21439 1 1 32 PHE CA C -9.821 10.660 16.033 1.00 . A A . 32 PHE CA 1 1
8 21440 1 1 32 PHE CB C -8.412 10.440 15.464 1.00 . A A . 32 PHE CB 1 1
8 21441 1 1 32 PHE CD1 C -7.039 11.357 17.370 1.00 . A A . 32 PHE CD1 1 1
8 21442 1 1 32 PHE CD2 C -6.905 8.987 16.876 1.00 . A A . 32 PHE CD2 1 1
8 21443 1 1 32 PHE CE1 C -6.128 11.190 18.420 1.00 . A A . 32 PHE CE1 1 1
8 21444 1 1 32 PHE CE2 C -5.995 8.820 17.926 1.00 . A A . 32 PHE CE2 1 1
8 21445 1 1 32 PHE CG C -7.428 10.256 16.598 1.00 . A A . 32 PHE CG 1 1
8 21446 1 1 32 PHE CZ C -5.606 9.921 18.698 1.00 . A A . 32 PHE CZ 1 1
8 21447 1 1 32 PHE H H -10.115 8.583 15.729 1.00 . A A . 32 PHE H 1 1
8 21448 1 1 32 PHE HA H -9.738 11.056 17.034 1.00 . A A . 32 PHE HA 1 1
8 21449 1 1 32 PHE HB2 H -8.411 9.559 14.840 1.00 . A A . 32 PHE HB2 1 1
8 21450 1 1 32 PHE HB3 H -8.121 11.297 14.875 1.00 . A A . 32 PHE HB3 1 1
8 21451 1 1 32 PHE HD1 H -7.441 12.337 17.155 1.00 . A A . 32 PHE HD1 1 1
8 21452 1 1 32 PHE HD2 H -7.206 8.138 16.281 1.00 . A A . 32 PHE HD2 1 1
8 21453 1 1 32 PHE HE1 H -5.829 12.040 19.015 1.00 . A A . 32 PHE HE1 1 1
8 21454 1 1 32 PHE HE2 H -5.593 7.841 18.141 1.00 . A A . 32 PHE HE2 1 1
8 21455 1 1 32 PHE HZ H -4.904 9.792 19.508 1.00 . A A . 32 PHE HZ 1 1
8 21456 1 1 32 PHE N N -10.538 9.391 16.086 1.00 . A A . 32 PHE N 1 1
8 21457 1 1 32 PHE O O -10.521 12.872 15.407 1.00 . A A . 32 PHE O 1 1
8 21458 1 1 33 GLN C C -13.383 12.417 13.894 1.00 . A A . 33 GLN C 1 1
8 21459 1 1 33 GLN CA C -12.047 12.031 13.266 1.00 . A A . 33 GLN CA 1 1
8 21460 1 1 33 GLN CB C -12.293 11.312 11.933 1.00 . A A . 33 GLN CB 1 1
8 21461 1 1 33 GLN CD C -9.792 11.130 11.834 1.00 . A A . 33 GLN CD 1 1
8 21462 1 1 33 GLN CG C -11.057 11.433 11.036 1.00 . A A . 33 GLN CG 1 1
8 21463 1 1 33 GLN H H -11.294 10.195 14.013 1.00 . A A . 33 GLN H 1 1
8 21464 1 1 33 GLN HA H -11.478 12.927 13.080 1.00 . A A . 33 GLN HA 1 1
8 21465 1 1 33 GLN HB2 H -12.500 10.269 12.122 1.00 . A A . 33 GLN HB2 1 1
8 21466 1 1 33 GLN HB3 H -13.140 11.761 11.434 1.00 . A A . 33 GLN HB3 1 1
8 21467 1 1 33 GLN HE21 H -8.883 12.817 11.313 1.00 . A A . 33 GLN HE21 1 1
8 21468 1 1 33 GLN HE22 H -7.991 11.800 12.338 1.00 . A A . 33 GLN HE22 1 1
8 21469 1 1 33 GLN HG2 H -11.139 10.730 10.219 1.00 . A A . 33 GLN HG2 1 1
8 21470 1 1 33 GLN HG3 H -10.998 12.434 10.640 1.00 . A A . 33 GLN HG3 1 1
8 21471 1 1 33 GLN N N -11.286 11.164 14.161 1.00 . A A . 33 GLN N 1 1
8 21472 1 1 33 GLN NE2 N -8.807 11.986 11.828 1.00 . A A . 33 GLN NE2 1 1
8 21473 1 1 33 GLN O O -13.789 13.579 13.849 1.00 . A A . 33 GLN O 1 1
8 21474 1 1 33 GLN OE1 O -9.699 10.086 12.480 1.00 . A A . 33 GLN OE1 1 1
8 21475 1 1 34 HIS C C -15.224 12.625 16.288 1.00 . A A . 34 HIS C 1 1
8 21476 1 1 34 HIS CA C -15.357 11.675 15.099 1.00 . A A . 34 HIS CA 1 1
8 21477 1 1 34 HIS CB C -15.961 10.351 15.572 1.00 . A A . 34 HIS CB 1 1
8 21478 1 1 34 HIS CD2 C -16.517 8.190 14.183 1.00 . A A . 34 HIS CD2 1 1
8 21479 1 1 34 HIS CE1 C -17.125 9.150 12.338 1.00 . A A . 34 HIS CE1 1 1
8 21480 1 1 34 HIS CG C -16.402 9.544 14.381 1.00 . A A . 34 HIS CG 1 1
8 21481 1 1 34 HIS H H -13.689 10.529 14.466 1.00 . A A . 34 HIS H 1 1
8 21482 1 1 34 HIS HA H -16.021 12.119 14.372 1.00 . A A . 34 HIS HA 1 1
8 21483 1 1 34 HIS HB2 H -15.219 9.797 16.129 1.00 . A A . 34 HIS HB2 1 1
8 21484 1 1 34 HIS HB3 H -16.811 10.550 16.206 1.00 . A A . 34 HIS HB3 1 1
8 21485 1 1 34 HIS HD1 H -16.828 11.098 13.005 1.00 . A A . 34 HIS HD1 1 1
8 21486 1 1 34 HIS HD2 H -16.289 7.433 14.919 1.00 . A A . 34 HIS HD2 1 1
8 21487 1 1 34 HIS HE1 H -17.470 9.313 11.327 1.00 . A A . 34 HIS HE1 1 1
8 21488 1 1 34 HIS HE2 H -17.147 7.072 12.479 1.00 . A A . 34 HIS HE2 1 1
8 21489 1 1 34 HIS N N -14.063 11.434 14.471 1.00 . A A . 34 HIS N 1 1
8 21490 1 1 34 HIS ND1 N -16.795 10.137 13.191 1.00 . A A . 34 HIS ND1 1 1
8 21491 1 1 34 HIS NE2 N -16.974 7.944 12.892 1.00 . A A . 34 HIS NE2 1 1
8 21492 1 1 34 HIS O O -16.214 13.195 16.748 1.00 . A A . 34 HIS O 1 1
8 21493 1 1 35 VAL C C -13.008 14.926 17.520 1.00 . A A . 35 VAL C 1 1
8 21494 1 1 35 VAL CA C -13.763 13.665 17.935 1.00 . A A . 35 VAL CA 1 1
8 21495 1 1 35 VAL CB C -12.960 12.919 19.004 1.00 . A A . 35 VAL CB 1 1
8 21496 1 1 35 VAL CG1 C -11.516 12.741 18.531 1.00 . A A . 35 VAL CG1 1 1
8 21497 1 1 35 VAL CG2 C -12.976 13.725 20.304 1.00 . A A . 35 VAL CG2 1 1
8 21498 1 1 35 VAL H H -13.247 12.302 16.388 1.00 . A A . 35 VAL H 1 1
8 21499 1 1 35 VAL HA H -14.712 13.954 18.359 1.00 . A A . 35 VAL HA 1 1
8 21500 1 1 35 VAL HB H -13.405 11.949 19.174 1.00 . A A . 35 VAL HB 1 1
8 21501 1 1 35 VAL HG11 H -11.036 11.975 19.122 1.00 . A A . 35 VAL HG11 1 1
8 21502 1 1 35 VAL HG12 H -10.982 13.672 18.645 1.00 . A A . 35 VAL HG12 1 1
8 21503 1 1 35 VAL HG13 H -11.512 12.450 17.492 1.00 . A A . 35 VAL HG13 1 1
8 21504 1 1 35 VAL HG21 H -13.975 13.728 20.714 1.00 . A A . 35 VAL HG21 1 1
8 21505 1 1 35 VAL HG22 H -12.666 14.740 20.102 1.00 . A A . 35 VAL HG22 1 1
8 21506 1 1 35 VAL HG23 H -12.297 13.277 21.014 1.00 . A A . 35 VAL HG23 1 1
8 21507 1 1 35 VAL N N -14.000 12.786 16.790 1.00 . A A . 35 VAL N 1 1
8 21508 1 1 35 VAL O O -13.319 16.023 17.983 1.00 . A A . 35 VAL O 1 1
8 21509 1 1 36 MET C C -11.885 16.587 15.007 1.00 . A A . 36 MET C 1 1
8 21510 1 1 36 MET CA C -11.217 15.904 16.199 1.00 . A A . 36 MET CA 1 1
8 21511 1 1 36 MET CB C -9.811 15.436 15.808 1.00 . A A . 36 MET CB 1 1
8 21512 1 1 36 MET CE C -7.865 18.663 17.384 1.00 . A A . 36 MET CE 1 1
8 21513 1 1 36 MET CG C -8.831 16.611 15.890 1.00 . A A . 36 MET CG 1 1
8 21514 1 1 36 MET H H -11.801 13.867 16.323 1.00 . A A . 36 MET H 1 1
8 21515 1 1 36 MET HA H -11.133 16.617 17.007 1.00 . A A . 36 MET HA 1 1
8 21516 1 1 36 MET HB2 H -9.493 14.656 16.484 1.00 . A A . 36 MET HB2 1 1
8 21517 1 1 36 MET HB3 H -9.827 15.053 14.799 1.00 . A A . 36 MET HB3 1 1
8 21518 1 1 36 MET HE1 H -8.695 19.326 17.199 1.00 . A A . 36 MET HE1 1 1
8 21519 1 1 36 MET HE2 H -7.195 18.682 16.536 1.00 . A A . 36 MET HE2 1 1
8 21520 1 1 36 MET HE3 H -7.341 18.985 18.273 1.00 . A A . 36 MET HE3 1 1
8 21521 1 1 36 MET HG2 H -7.914 16.350 15.384 1.00 . A A . 36 MET HG2 1 1
8 21522 1 1 36 MET HG3 H -9.267 17.479 15.420 1.00 . A A . 36 MET HG3 1 1
8 21523 1 1 36 MET N N -12.011 14.765 16.655 1.00 . A A . 36 MET N 1 1
8 21524 1 1 36 MET O O -11.333 17.517 14.421 1.00 . A A . 36 MET O 1 1
8 21525 1 1 36 MET SD S -8.478 16.977 17.628 1.00 . A A . 36 MET SD 1 1
8 21526 1 1 37 LEU C C -12.919 16.835 12.312 1.00 . A A . 37 LEU C 1 1
8 21527 1 1 37 LEU CA C -13.817 16.695 13.539 1.00 . A A . 37 LEU CA 1 1
8 21528 1 1 37 LEU CB C -14.376 18.067 13.928 1.00 . A A . 37 LEU CB 1 1
8 21529 1 1 37 LEU CD1 C -15.159 17.138 16.119 1.00 . A A . 37 LEU CD1 1 1
8 21530 1 1 37 LEU CD2 C -16.136 19.261 15.239 1.00 . A A . 37 LEU CD2 1 1
8 21531 1 1 37 LEU CG C -15.583 17.887 14.854 1.00 . A A . 37 LEU CG 1 1
8 21532 1 1 37 LEU H H -13.472 15.379 15.164 1.00 . A A . 37 LEU H 1 1
8 21533 1 1 37 LEU HA H -14.640 16.042 13.294 1.00 . A A . 37 LEU HA 1 1
8 21534 1 1 37 LEU HB2 H -13.612 18.635 14.440 1.00 . A A . 37 LEU HB2 1 1
8 21535 1 1 37 LEU HB3 H -14.683 18.596 13.039 1.00 . A A . 37 LEU HB3 1 1
8 21536 1 1 37 LEU HD11 H -15.890 17.300 16.898 1.00 . A A . 37 LEU HD11 1 1
8 21537 1 1 37 LEU HD12 H -14.197 17.504 16.447 1.00 . A A . 37 LEU HD12 1 1
8 21538 1 1 37 LEU HD13 H -15.089 16.082 15.906 1.00 . A A . 37 LEU HD13 1 1
8 21539 1 1 37 LEU HD21 H -15.469 19.731 15.947 1.00 . A A . 37 LEU HD21 1 1
8 21540 1 1 37 LEU HD22 H -17.112 19.144 15.687 1.00 . A A . 37 LEU HD22 1 1
8 21541 1 1 37 LEU HD23 H -16.217 19.877 14.356 1.00 . A A . 37 LEU HD23 1 1
8 21542 1 1 37 LEU HG H -16.348 17.321 14.341 1.00 . A A . 37 LEU HG 1 1
8 21543 1 1 37 LEU N N -13.079 16.121 14.659 1.00 . A A . 37 LEU N 1 1
8 21544 1 1 37 LEU O O -13.062 17.774 11.528 1.00 . A A . 37 LEU O 1 1
8 21545 1 1 38 LEU C C -11.819 15.385 9.763 1.00 . A A . 38 LEU C 1 1
8 21546 1 1 38 LEU CA C -11.100 15.920 10.997 1.00 . A A . 38 LEU CA 1 1
8 21547 1 1 38 LEU CB C -9.844 15.083 11.274 1.00 . A A . 38 LEU CB 1 1
8 21548 1 1 38 LEU CD1 C -7.715 14.986 12.583 1.00 . A A . 38 LEU CD1 1 1
8 21549 1 1 38 LEU CD2 C -8.224 17.009 11.192 1.00 . A A . 38 LEU CD2 1 1
8 21550 1 1 38 LEU CG C -8.830 15.908 12.078 1.00 . A A . 38 LEU CG 1 1
8 21551 1 1 38 LEU H H -11.935 15.155 12.794 1.00 . A A . 38 LEU H 1 1
8 21552 1 1 38 LEU HA H -10.808 16.943 10.812 1.00 . A A . 38 LEU HA 1 1
8 21553 1 1 38 LEU HB2 H -10.118 14.207 11.840 1.00 . A A . 38 LEU HB2 1 1
8 21554 1 1 38 LEU HB3 H -9.398 14.780 10.338 1.00 . A A . 38 LEU HB3 1 1
8 21555 1 1 38 LEU HD11 H -7.449 14.281 11.808 1.00 . A A . 38 LEU HD11 1 1
8 21556 1 1 38 LEU HD12 H -8.057 14.450 13.455 1.00 . A A . 38 LEU HD12 1 1
8 21557 1 1 38 LEU HD13 H -6.848 15.577 12.843 1.00 . A A . 38 LEU HD13 1 1
8 21558 1 1 38 LEU HD21 H -8.196 16.679 10.164 1.00 . A A . 38 LEU HD21 1 1
8 21559 1 1 38 LEU HD22 H -7.220 17.229 11.525 1.00 . A A . 38 LEU HD22 1 1
8 21560 1 1 38 LEU HD23 H -8.826 17.902 11.266 1.00 . A A . 38 LEU HD23 1 1
8 21561 1 1 38 LEU HG H -9.329 16.359 12.923 1.00 . A A . 38 LEU HG 1 1
8 21562 1 1 38 LEU N N -12.001 15.887 12.146 1.00 . A A . 38 LEU N 1 1
8 21563 1 1 38 LEU O O -12.765 14.607 9.877 1.00 . A A . 38 LEU O 1 1
8 21564 1 1 39 LYS C C -10.937 14.759 6.403 1.00 . A A . 39 LYS C 1 1
8 21565 1 1 39 LYS CA C -11.986 15.370 7.336 1.00 . A A . 39 LYS CA 1 1
8 21566 1 1 39 LYS CB C -12.650 16.561 6.643 1.00 . A A . 39 LYS CB 1 1
8 21567 1 1 39 LYS CD C -14.071 18.573 7.078 1.00 . A A . 39 LYS CD 1 1
8 21568 1 1 39 LYS CE C -15.285 19.085 7.855 1.00 . A A . 39 LYS CE 1 1
8 21569 1 1 39 LYS CG C -13.703 17.171 7.571 1.00 . A A . 39 LYS CG 1 1
8 21570 1 1 39 LYS H H -10.612 16.432 8.555 1.00 . A A . 39 LYS H 1 1
8 21571 1 1 39 LYS HA H -12.742 14.636 7.559 1.00 . A A . 39 LYS HA 1 1
8 21572 1 1 39 LYS HB2 H -11.901 17.303 6.409 1.00 . A A . 39 LYS HB2 1 1
8 21573 1 1 39 LYS HB3 H -13.124 16.228 5.732 1.00 . A A . 39 LYS HB3 1 1
8 21574 1 1 39 LYS HD2 H -13.235 19.239 7.235 1.00 . A A . 39 LYS HD2 1 1
8 21575 1 1 39 LYS HD3 H -14.310 18.534 6.026 1.00 . A A . 39 LYS HD3 1 1
8 21576 1 1 39 LYS HE2 H -15.119 18.947 8.913 1.00 . A A . 39 LYS HE2 1 1
8 21577 1 1 39 LYS HE3 H -15.428 20.135 7.647 1.00 . A A . 39 LYS HE3 1 1
8 21578 1 1 39 LYS HG2 H -14.585 16.546 7.572 1.00 . A A . 39 LYS HG2 1 1
8 21579 1 1 39 LYS HG3 H -13.307 17.236 8.573 1.00 . A A . 39 LYS HG3 1 1
8 21580 1 1 39 LYS HZ1 H -16.481 18.183 6.408 1.00 . A A . 39 LYS HZ1 1 1
8 21581 1 1 39 LYS HZ2 H -17.349 18.862 7.700 1.00 . A A . 39 LYS HZ2 1 1
8 21582 1 1 39 LYS HZ3 H -16.511 17.403 7.918 1.00 . A A . 39 LYS HZ3 1 1
8 21583 1 1 39 LYS N N -11.368 15.810 8.585 1.00 . A A . 39 LYS N 1 1
8 21584 1 1 39 LYS NZ N -16.499 18.327 7.439 1.00 . A A . 39 LYS NZ 1 1
8 21585 1 1 39 LYS O O -9.907 15.378 6.137 1.00 . A A . 39 LYS O 1 1
8 21586 1 1 40 PRO C C -10.279 13.461 3.561 1.00 . A A . 40 PRO C 1 1
8 21587 1 1 40 PRO CA C -10.218 12.888 4.977 1.00 . A A . 40 PRO CA 1 1
8 21588 1 1 40 PRO CB C -10.680 11.431 5.001 1.00 . A A . 40 PRO CB 1 1
8 21589 1 1 40 PRO CD C -12.367 12.738 6.149 1.00 . A A . 40 PRO CD 1 1
8 21590 1 1 40 PRO CG C -12.144 11.495 5.281 1.00 . A A . 40 PRO CG 1 1
8 21591 1 1 40 PRO HA H -9.213 12.955 5.363 1.00 . A A . 40 PRO HA 1 1
8 21592 1 1 40 PRO HB2 H -10.498 10.963 4.043 1.00 . A A . 40 PRO HB2 1 1
8 21593 1 1 40 PRO HB3 H -10.176 10.889 5.787 1.00 . A A . 40 PRO HB3 1 1
8 21594 1 1 40 PRO HD2 H -13.266 13.256 5.840 1.00 . A A . 40 PRO HD2 1 1
8 21595 1 1 40 PRO HD3 H -12.421 12.466 7.191 1.00 . A A . 40 PRO HD3 1 1
8 21596 1 1 40 PRO HG2 H -12.695 11.581 4.354 1.00 . A A . 40 PRO HG2 1 1
8 21597 1 1 40 PRO HG3 H -12.459 10.615 5.820 1.00 . A A . 40 PRO HG3 1 1
8 21598 1 1 40 PRO N N -11.173 13.569 5.899 1.00 . A A . 40 PRO N 1 1
8 21599 1 1 40 PRO O O -11.052 14.380 3.288 1.00 . A A . 40 PRO O 1 1
8 21600 1 1 41 CYS C C -9.584 12.186 0.326 1.00 . A A . 41 CYS C 1 1
8 21601 1 1 41 CYS CA C -9.428 13.369 1.279 1.00 . A A . 41 CYS CA 1 1
8 21602 1 1 41 CYS CB C -8.107 14.094 0.999 1.00 . A A . 41 CYS CB 1 1
8 21603 1 1 41 CYS H H -8.868 12.180 2.945 1.00 . A A . 41 CYS H 1 1
8 21604 1 1 41 CYS HA H -10.247 14.055 1.116 1.00 . A A . 41 CYS HA 1 1
8 21605 1 1 41 CYS HB2 H -7.634 14.349 1.937 1.00 . A A . 41 CYS HB2 1 1
8 21606 1 1 41 CYS HB3 H -7.450 13.452 0.430 1.00 . A A . 41 CYS HB3 1 1
8 21607 1 1 41 CYS N N -9.461 12.910 2.667 1.00 . A A . 41 CYS N 1 1
8 21608 1 1 41 CYS O O -9.881 11.071 0.753 1.00 . A A . 41 CYS O 1 1
8 21609 1 1 41 CYS SG S -8.431 15.610 0.061 1.00 . A A . 41 CYS SG 1 1
8 21610 1 1 42 VAL C C -8.425 10.325 -1.782 1.00 . A A . 42 VAL C 1 1
8 21611 1 1 42 VAL CA C -9.514 11.381 -1.962 1.00 . A A . 42 VAL CA 1 1
8 21612 1 1 42 VAL CB C -9.445 11.971 -3.375 1.00 . A A . 42 VAL CB 1 1
8 21613 1 1 42 VAL CG1 C -8.017 12.418 -3.685 1.00 . A A . 42 VAL CG1 1 1
8 21614 1 1 42 VAL CG2 C -9.878 10.910 -4.389 1.00 . A A . 42 VAL CG2 1 1
8 21615 1 1 42 VAL H H -9.153 13.345 -1.249 1.00 . A A . 42 VAL H 1 1
8 21616 1 1 42 VAL HA H -10.476 10.905 -1.837 1.00 . A A . 42 VAL HA 1 1
8 21617 1 1 42 VAL HB H -10.109 12.823 -3.440 1.00 . A A . 42 VAL HB 1 1
8 21618 1 1 42 VAL HG11 H -8.024 13.081 -4.537 1.00 . A A . 42 VAL HG11 1 1
8 21619 1 1 42 VAL HG12 H -7.410 11.552 -3.906 1.00 . A A . 42 VAL HG12 1 1
8 21620 1 1 42 VAL HG13 H -7.609 12.935 -2.831 1.00 . A A . 42 VAL HG13 1 1
8 21621 1 1 42 VAL HG21 H -9.281 10.020 -4.256 1.00 . A A . 42 VAL HG21 1 1
8 21622 1 1 42 VAL HG22 H -9.738 11.291 -5.389 1.00 . A A . 42 VAL HG22 1 1
8 21623 1 1 42 VAL HG23 H -10.920 10.670 -4.237 1.00 . A A . 42 VAL HG23 1 1
8 21624 1 1 42 VAL N N -9.386 12.437 -0.965 1.00 . A A . 42 VAL N 1 1
8 21625 1 1 42 VAL O O -8.693 9.125 -1.849 1.00 . A A . 42 VAL O 1 1
8 21626 1 1 43 LEU C C -6.182 9.068 -0.115 1.00 . A A . 43 LEU C 1 1
8 21627 1 1 43 LEU CA C -6.063 9.869 -1.406 1.00 . A A . 43 LEU CA 1 1
8 21628 1 1 43 LEU CB C -4.748 10.653 -1.397 1.00 . A A . 43 LEU CB 1 1
8 21629 1 1 43 LEU CD1 C -3.334 12.298 -2.635 1.00 . A A . 43 LEU CD1 1 1
8 21630 1 1 43 LEU CD2 C -4.531 10.497 -3.891 1.00 . A A . 43 LEU CD2 1 1
8 21631 1 1 43 LEU CG C -4.609 11.454 -2.695 1.00 . A A . 43 LEU CG 1 1
8 21632 1 1 43 LEU H H -7.035 11.748 -1.539 1.00 . A A . 43 LEU H 1 1
8 21633 1 1 43 LEU HA H -6.048 9.181 -2.237 1.00 . A A . 43 LEU HA 1 1
8 21634 1 1 43 LEU HB2 H -4.741 11.329 -0.554 1.00 . A A . 43 LEU HB2 1 1
8 21635 1 1 43 LEU HB3 H -3.921 9.965 -1.311 1.00 . A A . 43 LEU HB3 1 1
8 21636 1 1 43 LEU HD11 H -3.449 13.072 -1.892 1.00 . A A . 43 LEU HD11 1 1
8 21637 1 1 43 LEU HD12 H -3.154 12.748 -3.599 1.00 . A A . 43 LEU HD12 1 1
8 21638 1 1 43 LEU HD13 H -2.498 11.667 -2.371 1.00 . A A . 43 LEU HD13 1 1
8 21639 1 1 43 LEU HD21 H -3.971 9.616 -3.615 1.00 . A A . 43 LEU HD21 1 1
8 21640 1 1 43 LEU HD22 H -4.039 10.990 -4.717 1.00 . A A . 43 LEU HD22 1 1
8 21641 1 1 43 LEU HD23 H -5.528 10.210 -4.190 1.00 . A A . 43 LEU HD23 1 1
8 21642 1 1 43 LEU HG H -5.462 12.105 -2.807 1.00 . A A . 43 LEU HG 1 1
8 21643 1 1 43 LEU N N -7.191 10.781 -1.572 1.00 . A A . 43 LEU N 1 1
8 21644 1 1 43 LEU O O -6.062 7.843 -0.119 1.00 . A A . 43 LEU O 1 1
8 21645 1 1 44 SER C C -7.545 7.961 2.188 1.00 . A A . 44 SER C 1 1
8 21646 1 1 44 SER CA C -6.552 9.112 2.284 1.00 . A A . 44 SER CA 1 1
8 21647 1 1 44 SER CB C -7.028 10.116 3.334 1.00 . A A . 44 SER CB 1 1
8 21648 1 1 44 SER H H -6.505 10.744 0.932 1.00 . A A . 44 SER H 1 1
8 21649 1 1 44 SER HA H -5.589 8.723 2.581 1.00 . A A . 44 SER HA 1 1
8 21650 1 1 44 SER HB2 H -6.701 9.802 4.310 1.00 . A A . 44 SER HB2 1 1
8 21651 1 1 44 SER HB3 H -6.612 11.090 3.112 1.00 . A A . 44 SER HB3 1 1
8 21652 1 1 44 SER HG H -8.773 9.758 4.113 1.00 . A A . 44 SER HG 1 1
8 21653 1 1 44 SER N N -6.418 9.770 0.989 1.00 . A A . 44 SER N 1 1
8 21654 1 1 44 SER O O -7.248 6.837 2.594 1.00 . A A . 44 SER O 1 1
8 21655 1 1 44 SER OG O -8.447 10.175 3.312 1.00 . A A . 44 SER OG 1 1
8 21656 1 1 45 ILE C C -9.238 6.107 0.588 1.00 . A A . 45 ILE C 1 1
8 21657 1 1 45 ILE CA C -9.746 7.222 1.495 1.00 . A A . 45 ILE CA 1 1
8 21658 1 1 45 ILE CB C -11.017 7.833 0.902 1.00 . A A . 45 ILE CB 1 1
8 21659 1 1 45 ILE CD1 C -12.635 9.718 1.184 1.00 . A A . 45 ILE CD1 1 1
8 21660 1 1 45 ILE CG1 C -11.612 8.832 1.897 1.00 . A A . 45 ILE CG1 1 1
8 21661 1 1 45 ILE CG2 C -12.034 6.726 0.623 1.00 . A A . 45 ILE CG2 1 1
8 21662 1 1 45 ILE H H -8.903 9.158 1.333 1.00 . A A . 45 ILE H 1 1
8 21663 1 1 45 ILE HA H -9.976 6.809 2.465 1.00 . A A . 45 ILE HA 1 1
8 21664 1 1 45 ILE HB H -10.775 8.341 -0.021 1.00 . A A . 45 ILE HB 1 1
8 21665 1 1 45 ILE HD11 H -13.242 9.113 0.528 1.00 . A A . 45 ILE HD11 1 1
8 21666 1 1 45 ILE HD12 H -12.119 10.469 0.606 1.00 . A A . 45 ILE HD12 1 1
8 21667 1 1 45 ILE HD13 H -13.266 10.200 1.916 1.00 . A A . 45 ILE HD13 1 1
8 21668 1 1 45 ILE HG12 H -12.098 8.295 2.699 1.00 . A A . 45 ILE HG12 1 1
8 21669 1 1 45 ILE HG13 H -10.825 9.449 2.303 1.00 . A A . 45 ILE HG13 1 1
8 21670 1 1 45 ILE HG21 H -11.721 6.157 -0.240 1.00 . A A . 45 ILE HG21 1 1
8 21671 1 1 45 ILE HG22 H -13.001 7.167 0.432 1.00 . A A . 45 ILE HG22 1 1
8 21672 1 1 45 ILE HG23 H -12.101 6.073 1.480 1.00 . A A . 45 ILE HG23 1 1
8 21673 1 1 45 ILE N N -8.723 8.246 1.644 1.00 . A A . 45 ILE N 1 1
8 21674 1 1 45 ILE O O -9.459 4.925 0.855 1.00 . A A . 45 ILE O 1 1
8 21675 1 1 46 TYR C C -7.081 4.550 -0.673 1.00 . A A . 46 TYR C 1 1
8 21676 1 1 46 TYR CA C -8.000 5.516 -1.413 1.00 . A A . 46 TYR CA 1 1
8 21677 1 1 46 TYR CB C -7.217 6.231 -2.520 1.00 . A A . 46 TYR CB 1 1
8 21678 1 1 46 TYR CD1 C -6.159 4.265 -3.691 1.00 . A A . 46 TYR CD1 1 1
8 21679 1 1 46 TYR CD2 C -7.870 5.531 -4.852 1.00 . A A . 46 TYR CD2 1 1
8 21680 1 1 46 TYR CE1 C -6.031 3.420 -4.799 1.00 . A A . 46 TYR CE1 1 1
8 21681 1 1 46 TYR CE2 C -7.741 4.687 -5.962 1.00 . A A . 46 TYR CE2 1 1
8 21682 1 1 46 TYR CG C -7.078 5.320 -3.717 1.00 . A A . 46 TYR CG 1 1
8 21683 1 1 46 TYR CZ C -6.822 3.631 -5.936 1.00 . A A . 46 TYR CZ 1 1
8 21684 1 1 46 TYR H H -8.395 7.447 -0.637 1.00 . A A . 46 TYR H 1 1
8 21685 1 1 46 TYR HA H -8.811 4.961 -1.859 1.00 . A A . 46 TYR HA 1 1
8 21686 1 1 46 TYR HB2 H -7.743 7.130 -2.808 1.00 . A A . 46 TYR HB2 1 1
8 21687 1 1 46 TYR HB3 H -6.235 6.495 -2.153 1.00 . A A . 46 TYR HB3 1 1
8 21688 1 1 46 TYR HD1 H -5.550 4.103 -2.815 1.00 . A A . 46 TYR HD1 1 1
8 21689 1 1 46 TYR HD2 H -8.579 6.345 -4.873 1.00 . A A . 46 TYR HD2 1 1
8 21690 1 1 46 TYR HE1 H -5.322 2.606 -4.779 1.00 . A A . 46 TYR HE1 1 1
8 21691 1 1 46 TYR HE2 H -8.351 4.849 -6.837 1.00 . A A . 46 TYR HE2 1 1
8 21692 1 1 46 TYR HH H -7.470 2.919 -7.583 1.00 . A A . 46 TYR HH 1 1
8 21693 1 1 46 TYR N N -8.547 6.491 -0.480 1.00 . A A . 46 TYR N 1 1
8 21694 1 1 46 TYR O O -7.184 3.333 -0.831 1.00 . A A . 46 TYR O 1 1
8 21695 1 1 46 TYR OH O -6.697 2.799 -7.029 1.00 . A A . 46 TYR OH 1 1
8 21696 1 1 47 GLU C C -6.031 3.330 1.816 1.00 . A A . 47 GLU C 1 1
8 21697 1 1 47 GLU CA C -5.260 4.285 0.911 1.00 . A A . 47 GLU CA 1 1
8 21698 1 1 47 GLU CB C -4.351 5.177 1.759 1.00 . A A . 47 GLU CB 1 1
8 21699 1 1 47 GLU CD C -2.243 3.943 1.213 1.00 . A A . 47 GLU CD 1 1
8 21700 1 1 47 GLU CG C -3.203 4.342 2.329 1.00 . A A . 47 GLU CG 1 1
8 21701 1 1 47 GLU H H -6.156 6.079 0.229 1.00 . A A . 47 GLU H 1 1
8 21702 1 1 47 GLU HA H -4.651 3.709 0.230 1.00 . A A . 47 GLU HA 1 1
8 21703 1 1 47 GLU HB2 H -3.951 5.970 1.144 1.00 . A A . 47 GLU HB2 1 1
8 21704 1 1 47 GLU HB3 H -4.922 5.603 2.571 1.00 . A A . 47 GLU HB3 1 1
8 21705 1 1 47 GLU HG2 H -2.672 4.922 3.069 1.00 . A A . 47 GLU HG2 1 1
8 21706 1 1 47 GLU HG3 H -3.603 3.451 2.791 1.00 . A A . 47 GLU HG3 1 1
8 21707 1 1 47 GLU N N -6.188 5.104 0.141 1.00 . A A . 47 GLU N 1 1
8 21708 1 1 47 GLU O O -5.690 2.153 1.924 1.00 . A A . 47 GLU O 1 1
8 21709 1 1 47 GLU OE1 O -1.558 4.815 0.708 1.00 . A A . 47 GLU OE1 1 1
8 21710 1 1 47 GLU OE2 O -2.208 2.769 0.881 1.00 . A A . 47 GLU OE2 1 1
8 21711 1 1 48 ARG C C -8.428 1.818 2.585 1.00 . A A . 48 ARG C 1 1
8 21712 1 1 48 ARG CA C -7.890 3.023 3.345 1.00 . A A . 48 ARG CA 1 1
8 21713 1 1 48 ARG CB C -9.055 3.844 3.901 1.00 . A A . 48 ARG CB 1 1
8 21714 1 1 48 ARG CD C -10.933 3.838 5.551 1.00 . A A . 48 ARG CD 1 1
8 21715 1 1 48 ARG CG C -9.892 2.972 4.840 1.00 . A A . 48 ARG CG 1 1
8 21716 1 1 48 ARG CZ C -13.131 3.497 6.526 1.00 . A A . 48 ARG CZ 1 1
8 21717 1 1 48 ARG H H -7.305 4.790 2.331 1.00 . A A . 48 ARG H 1 1
8 21718 1 1 48 ARG HA H -7.280 2.678 4.165 1.00 . A A . 48 ARG HA 1 1
8 21719 1 1 48 ARG HB2 H -8.669 4.693 4.446 1.00 . A A . 48 ARG HB2 1 1
8 21720 1 1 48 ARG HB3 H -9.674 4.189 3.087 1.00 . A A . 48 ARG HB3 1 1
8 21721 1 1 48 ARG HD2 H -10.446 4.429 6.312 1.00 . A A . 48 ARG HD2 1 1
8 21722 1 1 48 ARG HD3 H -11.399 4.498 4.833 1.00 . A A . 48 ARG HD3 1 1
8 21723 1 1 48 ARG HE H -11.761 2.051 6.331 1.00 . A A . 48 ARG HE 1 1
8 21724 1 1 48 ARG HG2 H -10.392 2.204 4.267 1.00 . A A . 48 ARG HG2 1 1
8 21725 1 1 48 ARG HG3 H -9.248 2.513 5.573 1.00 . A A . 48 ARG HG3 1 1
8 21726 1 1 48 ARG HH11 H -12.708 5.349 5.895 1.00 . A A . 48 ARG HH11 1 1
8 21727 1 1 48 ARG HH12 H -14.282 5.134 6.586 1.00 . A A . 48 ARG HH12 1 1
8 21728 1 1 48 ARG HH21 H -13.824 1.758 7.238 1.00 . A A . 48 ARG HH21 1 1
8 21729 1 1 48 ARG HH22 H -14.913 3.100 7.347 1.00 . A A . 48 ARG HH22 1 1
8 21730 1 1 48 ARG N N -7.075 3.845 2.459 1.00 . A A . 48 ARG N 1 1
8 21731 1 1 48 ARG NE N -11.951 2.998 6.172 1.00 . A A . 48 ARG NE 1 1
8 21732 1 1 48 ARG NH1 N -13.394 4.758 6.320 1.00 . A A . 48 ARG NH1 1 1
8 21733 1 1 48 ARG NH2 N -14.026 2.726 7.080 1.00 . A A . 48 ARG NH2 1 1
8 21734 1 1 48 ARG O O -8.580 0.733 3.146 1.00 . A A . 48 ARG O 1 1
8 21735 1 1 49 ALA C C -8.149 -0.124 0.265 1.00 . A A . 49 ALA C 1 1
8 21736 1 1 49 ALA CA C -9.219 0.941 0.463 1.00 . A A . 49 ALA CA 1 1
8 21737 1 1 49 ALA CB C -9.652 1.495 -0.895 1.00 . A A . 49 ALA CB 1 1
8 21738 1 1 49 ALA H H -8.558 2.902 0.908 1.00 . A A . 49 ALA H 1 1
8 21739 1 1 49 ALA HA H -10.075 0.495 0.949 1.00 . A A . 49 ALA HA 1 1
8 21740 1 1 49 ALA HB1 H -8.781 1.664 -1.511 1.00 . A A . 49 ALA HB1 1 1
8 21741 1 1 49 ALA HB2 H -10.178 2.429 -0.752 1.00 . A A . 49 ALA HB2 1 1
8 21742 1 1 49 ALA HB3 H -10.305 0.786 -1.381 1.00 . A A . 49 ALA HB3 1 1
8 21743 1 1 49 ALA N N -8.706 2.017 1.300 1.00 . A A . 49 ALA N 1 1
8 21744 1 1 49 ALA O O -8.443 -1.320 0.240 1.00 . A A . 49 ALA O 1 1
8 21745 1 1 50 ALA C C -5.757 -1.621 1.082 1.00 . A A . 50 ALA C 1 1
8 21746 1 1 50 ALA CA C -5.792 -0.605 -0.055 1.00 . A A . 50 ALA CA 1 1
8 21747 1 1 50 ALA CB C -4.472 0.166 -0.102 1.00 . A A . 50 ALA CB 1 1
8 21748 1 1 50 ALA H H -6.726 1.281 0.166 1.00 . A A . 50 ALA H 1 1
8 21749 1 1 50 ALA HA H -5.925 -1.130 -0.990 1.00 . A A . 50 ALA HA 1 1
8 21750 1 1 50 ALA HB1 H -3.700 -0.465 -0.517 1.00 . A A . 50 ALA HB1 1 1
8 21751 1 1 50 ALA HB2 H -4.194 0.466 0.896 1.00 . A A . 50 ALA HB2 1 1
8 21752 1 1 50 ALA HB3 H -4.591 1.043 -0.722 1.00 . A A . 50 ALA HB3 1 1
8 21753 1 1 50 ALA N N -6.903 0.318 0.133 1.00 . A A . 50 ALA N 1 1
8 21754 1 1 50 ALA O O -5.665 -2.826 0.848 1.00 . A A . 50 ALA O 1 1
8 21755 1 1 51 LEU C C -7.181 -2.701 3.606 1.00 . A A . 51 LEU C 1 1
8 21756 1 1 51 LEU CA C -5.834 -2.003 3.479 1.00 . A A . 51 LEU CA 1 1
8 21757 1 1 51 LEU CB C -5.554 -1.191 4.750 1.00 . A A . 51 LEU CB 1 1
8 21758 1 1 51 LEU CD1 C -3.199 -2.048 4.994 1.00 . A A . 51 LEU CD1 1 1
8 21759 1 1 51 LEU CD2 C -3.682 -0.089 3.508 1.00 . A A . 51 LEU CD2 1 1
8 21760 1 1 51 LEU CG C -4.073 -0.798 4.807 1.00 . A A . 51 LEU CG 1 1
8 21761 1 1 51 LEU H H -5.926 -0.156 2.439 1.00 . A A . 51 LEU H 1 1
8 21762 1 1 51 LEU HA H -5.062 -2.746 3.356 1.00 . A A . 51 LEU HA 1 1
8 21763 1 1 51 LEU HB2 H -6.161 -0.298 4.742 1.00 . A A . 51 LEU HB2 1 1
8 21764 1 1 51 LEU HB3 H -5.802 -1.785 5.617 1.00 . A A . 51 LEU HB3 1 1
8 21765 1 1 51 LEU HD11 H -3.754 -2.805 5.529 1.00 . A A . 51 LEU HD11 1 1
8 21766 1 1 51 LEU HD12 H -2.317 -1.786 5.560 1.00 . A A . 51 LEU HD12 1 1
8 21767 1 1 51 LEU HD13 H -2.904 -2.433 4.029 1.00 . A A . 51 LEU HD13 1 1
8 21768 1 1 51 LEU HD21 H -3.562 -0.818 2.721 1.00 . A A . 51 LEU HD21 1 1
8 21769 1 1 51 LEU HD22 H -2.752 0.440 3.652 1.00 . A A . 51 LEU HD22 1 1
8 21770 1 1 51 LEU HD23 H -4.456 0.612 3.233 1.00 . A A . 51 LEU HD23 1 1
8 21771 1 1 51 LEU HG H -3.916 -0.129 5.641 1.00 . A A . 51 LEU HG 1 1
8 21772 1 1 51 LEU N N -5.844 -1.126 2.313 1.00 . A A . 51 LEU N 1 1
8 21773 1 1 51 LEU O O -7.237 -3.917 3.779 1.00 . A A . 51 LEU O 1 1
8 21774 1 1 52 PHE C C -9.607 -3.824 2.750 1.00 . A A . 52 PHE C 1 1
8 21775 1 1 52 PHE CA C -9.593 -2.545 3.581 1.00 . A A . 52 PHE CA 1 1
8 21776 1 1 52 PHE CB C -10.652 -1.573 3.056 1.00 . A A . 52 PHE CB 1 1
8 21777 1 1 52 PHE CD1 C -12.478 -1.826 4.775 1.00 . A A . 52 PHE CD1 1 1
8 21778 1 1 52 PHE CD2 C -12.845 -2.711 2.547 1.00 . A A . 52 PHE CD2 1 1
8 21779 1 1 52 PHE CE1 C -13.751 -2.266 5.159 1.00 . A A . 52 PHE CE1 1 1
8 21780 1 1 52 PHE CE2 C -14.117 -3.151 2.931 1.00 . A A . 52 PHE CE2 1 1
8 21781 1 1 52 PHE CG C -12.025 -2.048 3.469 1.00 . A A . 52 PHE CG 1 1
8 21782 1 1 52 PHE CZ C -14.570 -2.929 4.237 1.00 . A A . 52 PHE CZ 1 1
8 21783 1 1 52 PHE H H -8.178 -0.981 3.346 1.00 . A A . 52 PHE H 1 1
8 21784 1 1 52 PHE HA H -9.809 -2.787 4.611 1.00 . A A . 52 PHE HA 1 1
8 21785 1 1 52 PHE HB2 H -10.475 -0.590 3.465 1.00 . A A . 52 PHE HB2 1 1
8 21786 1 1 52 PHE HB3 H -10.598 -1.529 1.977 1.00 . A A . 52 PHE HB3 1 1
8 21787 1 1 52 PHE HD1 H -11.846 -1.316 5.486 1.00 . A A . 52 PHE HD1 1 1
8 21788 1 1 52 PHE HD2 H -12.496 -2.882 1.539 1.00 . A A . 52 PHE HD2 1 1
8 21789 1 1 52 PHE HE1 H -14.100 -2.096 6.166 1.00 . A A . 52 PHE HE1 1 1
8 21790 1 1 52 PHE HE2 H -14.750 -3.661 2.220 1.00 . A A . 52 PHE HE2 1 1
8 21791 1 1 52 PHE HZ H -15.552 -3.268 4.534 1.00 . A A . 52 PHE HZ 1 1
8 21792 1 1 52 PHE N N -8.269 -1.944 3.497 1.00 . A A . 52 PHE N 1 1
8 21793 1 1 52 PHE O O -10.179 -4.839 3.151 1.00 . A A . 52 PHE O 1 1
8 21794 1 1 53 GLY C C -8.000 -6.002 1.345 1.00 . A A . 53 GLY C 1 1
8 21795 1 1 53 GLY CA C -8.860 -4.915 0.711 1.00 . A A . 53 GLY CA 1 1
8 21796 1 1 53 GLY H H -8.506 -2.926 1.341 1.00 . A A . 53 GLY H 1 1
8 21797 1 1 53 GLY HA2 H -9.853 -5.303 0.529 1.00 . A A . 53 GLY HA2 1 1
8 21798 1 1 53 GLY HA3 H -8.416 -4.615 -0.225 1.00 . A A . 53 GLY HA3 1 1
8 21799 1 1 53 GLY N N -8.948 -3.763 1.595 1.00 . A A . 53 GLY N 1 1
8 21800 1 1 53 GLY O O -8.321 -7.188 1.260 1.00 . A A . 53 GLY O 1 1
8 21801 1 1 54 VAL C C -6.811 -7.305 3.719 1.00 . A A . 54 VAL C 1 1
8 21802 1 1 54 VAL CA C -6.031 -6.545 2.655 1.00 . A A . 54 VAL CA 1 1
8 21803 1 1 54 VAL CB C -4.847 -5.818 3.300 1.00 . A A . 54 VAL CB 1 1
8 21804 1 1 54 VAL CG1 C -4.044 -6.802 4.154 1.00 . A A . 54 VAL CG1 1 1
8 21805 1 1 54 VAL CG2 C -3.945 -5.241 2.205 1.00 . A A . 54 VAL CG2 1 1
8 21806 1 1 54 VAL H H -6.711 -4.632 2.046 1.00 . A A . 54 VAL H 1 1
8 21807 1 1 54 VAL HA H -5.658 -7.245 1.923 1.00 . A A . 54 VAL HA 1 1
8 21808 1 1 54 VAL HB H -5.213 -5.018 3.926 1.00 . A A . 54 VAL HB 1 1
8 21809 1 1 54 VAL HG11 H -3.888 -7.715 3.599 1.00 . A A . 54 VAL HG11 1 1
8 21810 1 1 54 VAL HG12 H -4.589 -7.020 5.060 1.00 . A A . 54 VAL HG12 1 1
8 21811 1 1 54 VAL HG13 H -3.089 -6.365 4.404 1.00 . A A . 54 VAL HG13 1 1
8 21812 1 1 54 VAL HG21 H -4.553 -4.799 1.432 1.00 . A A . 54 VAL HG21 1 1
8 21813 1 1 54 VAL HG22 H -3.343 -6.031 1.780 1.00 . A A . 54 VAL HG22 1 1
8 21814 1 1 54 VAL HG23 H -3.300 -4.487 2.631 1.00 . A A . 54 VAL HG23 1 1
8 21815 1 1 54 VAL N N -6.914 -5.590 1.996 1.00 . A A . 54 VAL N 1 1
8 21816 1 1 54 VAL O O -6.398 -8.370 4.178 1.00 . A A . 54 VAL O 1 1
8 21817 1 1 55 LEU C C -9.694 -8.416 4.432 1.00 . A A . 55 LEU C 1 1
8 21818 1 1 55 LEU CA C -8.814 -7.363 5.091 1.00 . A A . 55 LEU CA 1 1
8 21819 1 1 55 LEU CB C -9.690 -6.302 5.766 1.00 . A A . 55 LEU CB 1 1
8 21820 1 1 55 LEU CD1 C -9.169 -6.563 8.208 1.00 . A A . 55 LEU CD1 1 1
8 21821 1 1 55 LEU CD2 C -11.512 -6.116 7.475 1.00 . A A . 55 LEU CD2 1 1
8 21822 1 1 55 LEU CG C -10.206 -6.830 7.113 1.00 . A A . 55 LEU CG 1 1
8 21823 1 1 55 LEU H H -8.232 -5.893 3.678 1.00 . A A . 55 LEU H 1 1
8 21824 1 1 55 LEU HA H -8.196 -7.839 5.838 1.00 . A A . 55 LEU HA 1 1
8 21825 1 1 55 LEU HB2 H -9.107 -5.407 5.928 1.00 . A A . 55 LEU HB2 1 1
8 21826 1 1 55 LEU HB3 H -10.529 -6.071 5.127 1.00 . A A . 55 LEU HB3 1 1
8 21827 1 1 55 LEU HD11 H -8.957 -5.505 8.254 1.00 . A A . 55 LEU HD11 1 1
8 21828 1 1 55 LEU HD12 H -8.260 -7.102 7.986 1.00 . A A . 55 LEU HD12 1 1
8 21829 1 1 55 LEU HD13 H -9.557 -6.894 9.160 1.00 . A A . 55 LEU HD13 1 1
8 21830 1 1 55 LEU HD21 H -12.272 -6.369 6.750 1.00 . A A . 55 LEU HD21 1 1
8 21831 1 1 55 LEU HD22 H -11.351 -5.048 7.471 1.00 . A A . 55 LEU HD22 1 1
8 21832 1 1 55 LEU HD23 H -11.833 -6.430 8.457 1.00 . A A . 55 LEU HD23 1 1
8 21833 1 1 55 LEU HG H -10.384 -7.894 7.040 1.00 . A A . 55 LEU HG 1 1
8 21834 1 1 55 LEU N N -7.956 -6.741 4.091 1.00 . A A . 55 LEU N 1 1
8 21835 1 1 55 LEU O O -9.922 -9.490 4.989 1.00 . A A . 55 LEU O 1 1
8 21836 1 1 56 GLY C C -10.210 -10.234 2.027 1.00 . A A . 56 GLY C 1 1
8 21837 1 1 56 GLY CA C -11.022 -9.031 2.496 1.00 . A A . 56 GLY CA 1 1
8 21838 1 1 56 GLY H H -9.954 -7.232 2.838 1.00 . A A . 56 GLY H 1 1
8 21839 1 1 56 GLY HA2 H -11.824 -9.369 3.137 1.00 . A A . 56 GLY HA2 1 1
8 21840 1 1 56 GLY HA3 H -11.438 -8.528 1.636 1.00 . A A . 56 GLY HA3 1 1
8 21841 1 1 56 GLY N N -10.177 -8.102 3.234 1.00 . A A . 56 GLY N 1 1
8 21842 1 1 56 GLY O O -10.687 -11.369 2.041 1.00 . A A . 56 GLY O 1 1
8 21843 1 1 57 ALA C C -7.629 -11.913 2.268 1.00 . A A . 57 ALA C 1 1
8 21844 1 1 57 ALA CA C -8.088 -11.016 1.122 1.00 . A A . 57 ALA CA 1 1
8 21845 1 1 57 ALA CB C -6.867 -10.392 0.446 1.00 . A A . 57 ALA CB 1 1
8 21846 1 1 57 ALA H H -8.659 -9.038 1.617 1.00 . A A . 57 ALA H 1 1
8 21847 1 1 57 ALA HA H -8.617 -11.614 0.396 1.00 . A A . 57 ALA HA 1 1
8 21848 1 1 57 ALA HB1 H -6.360 -9.745 1.145 1.00 . A A . 57 ALA HB1 1 1
8 21849 1 1 57 ALA HB2 H -7.184 -9.818 -0.412 1.00 . A A . 57 ALA HB2 1 1
8 21850 1 1 57 ALA HB3 H -6.193 -11.174 0.125 1.00 . A A . 57 ALA HB3 1 1
8 21851 1 1 57 ALA N N -8.976 -9.965 1.606 1.00 . A A . 57 ALA N 1 1
8 21852 1 1 57 ALA O O -7.441 -13.117 2.090 1.00 . A A . 57 ALA O 1 1
8 21853 1 1 58 ALA C C -8.122 -12.944 5.156 1.00 . A A . 58 ALA C 1 1
8 21854 1 1 58 ALA CA C -6.995 -12.075 4.606 1.00 . A A . 58 ALA CA 1 1
8 21855 1 1 58 ALA CB C -6.513 -11.115 5.695 1.00 . A A . 58 ALA CB 1 1
8 21856 1 1 58 ALA H H -7.601 -10.355 3.524 1.00 . A A . 58 ALA H 1 1
8 21857 1 1 58 ALA HA H -6.173 -12.710 4.316 1.00 . A A . 58 ALA HA 1 1
8 21858 1 1 58 ALA HB1 H -7.360 -10.594 6.116 1.00 . A A . 58 ALA HB1 1 1
8 21859 1 1 58 ALA HB2 H -5.827 -10.399 5.266 1.00 . A A . 58 ALA HB2 1 1
8 21860 1 1 58 ALA HB3 H -6.011 -11.674 6.471 1.00 . A A . 58 ALA HB3 1 1
8 21861 1 1 58 ALA N N -7.441 -11.319 3.441 1.00 . A A . 58 ALA N 1 1
8 21862 1 1 58 ALA O O -7.873 -13.939 5.837 1.00 . A A . 58 ALA O 1 1
8 21863 1 1 59 LEU C C -10.737 -14.567 4.500 1.00 . A A . 59 LEU C 1 1
8 21864 1 1 59 LEU CA C -10.514 -13.314 5.346 1.00 . A A . 59 LEU CA 1 1
8 21865 1 1 59 LEU CB C -11.771 -12.432 5.305 1.00 . A A . 59 LEU CB 1 1
8 21866 1 1 59 LEU CD1 C -12.758 -10.397 6.384 1.00 . A A . 59 LEU CD1 1 1
8 21867 1 1 59 LEU CD2 C -12.572 -12.521 7.685 1.00 . A A . 59 LEU CD2 1 1
8 21868 1 1 59 LEU CG C -11.903 -11.645 6.618 1.00 . A A . 59 LEU CG 1 1
8 21869 1 1 59 LEU H H -9.502 -11.758 4.322 1.00 . A A . 59 LEU H 1 1
8 21870 1 1 59 LEU HA H -10.331 -13.614 6.366 1.00 . A A . 59 LEU HA 1 1
8 21871 1 1 59 LEU HB2 H -11.692 -11.740 4.478 1.00 . A A . 59 LEU HB2 1 1
8 21872 1 1 59 LEU HB3 H -12.645 -13.052 5.169 1.00 . A A . 59 LEU HB3 1 1
8 21873 1 1 59 LEU HD11 H -12.998 -9.942 7.335 1.00 . A A . 59 LEU HD11 1 1
8 21874 1 1 59 LEU HD12 H -13.671 -10.675 5.878 1.00 . A A . 59 LEU HD12 1 1
8 21875 1 1 59 LEU HD13 H -12.210 -9.693 5.777 1.00 . A A . 59 LEU HD13 1 1
8 21876 1 1 59 LEU HD21 H -11.891 -13.301 7.990 1.00 . A A . 59 LEU HD21 1 1
8 21877 1 1 59 LEU HD22 H -13.469 -12.964 7.280 1.00 . A A . 59 LEU HD22 1 1
8 21878 1 1 59 LEU HD23 H -12.827 -11.912 8.540 1.00 . A A . 59 LEU HD23 1 1
8 21879 1 1 59 LEU HG H -10.922 -11.346 6.958 1.00 . A A . 59 LEU HG 1 1
8 21880 1 1 59 LEU N N -9.360 -12.561 4.865 1.00 . A A . 59 LEU N 1 1
8 21881 1 1 59 LEU O O -11.123 -15.614 5.019 1.00 . A A . 59 LEU O 1 1
8 21882 1 1 60 ILE C C -9.458 -16.491 2.290 1.00 . A A . 60 ILE C 1 1
8 21883 1 1 60 ILE CA C -10.688 -15.587 2.296 1.00 . A A . 60 ILE CA 1 1
8 21884 1 1 60 ILE CB C -10.961 -15.090 0.876 1.00 . A A . 60 ILE CB 1 1
8 21885 1 1 60 ILE CD1 C -10.112 -13.597 -0.940 1.00 . A A . 60 ILE CD1 1 1
8 21886 1 1 60 ILE CG1 C -9.766 -14.269 0.391 1.00 . A A . 60 ILE CG1 1 1
8 21887 1 1 60 ILE CG2 C -12.217 -14.216 0.874 1.00 . A A . 60 ILE CG2 1 1
8 21888 1 1 60 ILE H H -10.198 -13.593 2.833 1.00 . A A . 60 ILE H 1 1
8 21889 1 1 60 ILE HA H -11.540 -16.159 2.630 1.00 . A A . 60 ILE HA 1 1
8 21890 1 1 60 ILE HB H -11.110 -15.936 0.221 1.00 . A A . 60 ILE HB 1 1
8 21891 1 1 60 ILE HD11 H -9.207 -13.245 -1.412 1.00 . A A . 60 ILE HD11 1 1
8 21892 1 1 60 ILE HD12 H -10.773 -12.761 -0.761 1.00 . A A . 60 ILE HD12 1 1
8 21893 1 1 60 ILE HD13 H -10.601 -14.310 -1.587 1.00 . A A . 60 ILE HD13 1 1
8 21894 1 1 60 ILE HG12 H -9.529 -13.516 1.126 1.00 . A A . 60 ILE HG12 1 1
8 21895 1 1 60 ILE HG13 H -8.916 -14.918 0.252 1.00 . A A . 60 ILE HG13 1 1
8 21896 1 1 60 ILE HG21 H -12.559 -14.080 -0.142 1.00 . A A . 60 ILE HG21 1 1
8 21897 1 1 60 ILE HG22 H -11.987 -13.254 1.307 1.00 . A A . 60 ILE HG22 1 1
8 21898 1 1 60 ILE HG23 H -12.991 -14.696 1.453 1.00 . A A . 60 ILE HG23 1 1
8 21899 1 1 60 ILE N N -10.500 -14.453 3.196 1.00 . A A . 60 ILE N 1 1
8 21900 1 1 60 ILE O O -9.577 -17.714 2.226 1.00 . A A . 60 ILE O 1 1
8 21901 1 1 61 GLY C C -6.940 -17.531 3.585 1.00 . A A . 61 GLY C 1 1
8 21902 1 1 61 GLY CA C -7.038 -16.647 2.346 1.00 . A A . 61 GLY CA 1 1
8 21903 1 1 61 GLY H H -8.244 -14.904 2.396 1.00 . A A . 61 GLY H 1 1
8 21904 1 1 61 GLY HA2 H -7.007 -17.268 1.462 1.00 . A A . 61 GLY HA2 1 1
8 21905 1 1 61 GLY HA3 H -6.201 -15.966 2.332 1.00 . A A . 61 GLY HA3 1 1
8 21906 1 1 61 GLY N N -8.280 -15.882 2.350 1.00 . A A . 61 GLY N 1 1
8 21907 1 1 61 GLY O O -6.497 -18.677 3.508 1.00 . A A . 61 GLY O 1 1
8 21908 1 1 62 ALA C C -8.255 -18.920 5.950 1.00 . A A . 62 ALA C 1 1
8 21909 1 1 62 ALA CA C -7.302 -17.727 5.979 1.00 . A A . 62 ALA CA 1 1
8 21910 1 1 62 ALA CB C -7.675 -16.805 7.140 1.00 . A A . 62 ALA CB 1 1
8 21911 1 1 62 ALA H H -7.687 -16.065 4.718 1.00 . A A . 62 ALA H 1 1
8 21912 1 1 62 ALA HA H -6.296 -18.087 6.133 1.00 . A A . 62 ALA HA 1 1
8 21913 1 1 62 ALA HB1 H -8.748 -16.682 7.173 1.00 . A A . 62 ALA HB1 1 1
8 21914 1 1 62 ALA HB2 H -7.208 -15.843 7.000 1.00 . A A . 62 ALA HB2 1 1
8 21915 1 1 62 ALA HB3 H -7.335 -17.239 8.069 1.00 . A A . 62 ALA HB3 1 1
8 21916 1 1 62 ALA N N -7.351 -16.986 4.723 1.00 . A A . 62 ALA N 1 1
8 21917 1 1 62 ALA O O -8.512 -19.539 6.984 1.00 . A A . 62 ALA O 1 1
8 21918 1 1 63 ILE C C -8.924 -21.665 4.387 1.00 . A A . 63 ILE C 1 1
8 21919 1 1 63 ILE CA C -9.693 -20.372 4.641 1.00 . A A . 63 ILE CA 1 1
8 21920 1 1 63 ILE CB C -10.678 -20.133 3.492 1.00 . A A . 63 ILE CB 1 1
8 21921 1 1 63 ILE CD1 C -12.459 -18.608 2.625 1.00 . A A . 63 ILE CD1 1 1
8 21922 1 1 63 ILE CG1 C -11.581 -18.945 3.832 1.00 . A A . 63 ILE CG1 1 1
8 21923 1 1 63 ILE CG2 C -11.536 -21.386 3.293 1.00 . A A . 63 ILE CG2 1 1
8 21924 1 1 63 ILE H H -8.536 -18.721 3.976 1.00 . A A . 63 ILE H 1 1
8 21925 1 1 63 ILE HA H -10.252 -20.474 5.560 1.00 . A A . 63 ILE HA 1 1
8 21926 1 1 63 ILE HB H -10.128 -19.926 2.585 1.00 . A A . 63 ILE HB 1 1
8 21927 1 1 63 ILE HD11 H -13.136 -17.808 2.884 1.00 . A A . 63 ILE HD11 1 1
8 21928 1 1 63 ILE HD12 H -13.028 -19.480 2.339 1.00 . A A . 63 ILE HD12 1 1
8 21929 1 1 63 ILE HD13 H -11.835 -18.300 1.800 1.00 . A A . 63 ILE HD13 1 1
8 21930 1 1 63 ILE HG12 H -12.208 -19.199 4.674 1.00 . A A . 63 ILE HG12 1 1
8 21931 1 1 63 ILE HG13 H -10.972 -18.089 4.081 1.00 . A A . 63 ILE HG13 1 1
8 21932 1 1 63 ILE HG21 H -12.375 -21.152 2.656 1.00 . A A . 63 ILE HG21 1 1
8 21933 1 1 63 ILE HG22 H -11.896 -21.731 4.251 1.00 . A A . 63 ILE HG22 1 1
8 21934 1 1 63 ILE HG23 H -10.942 -22.161 2.832 1.00 . A A . 63 ILE HG23 1 1
8 21935 1 1 63 ILE N N -8.775 -19.244 4.770 1.00 . A A . 63 ILE N 1 1
8 21936 1 1 63 ILE O O -9.405 -22.753 4.706 1.00 . A A . 63 ILE O 1 1
8 21937 1 1 64 ALA C C -5.632 -22.304 2.784 1.00 . A A . 64 ALA C 1 1
8 21938 1 1 64 ALA CA C -6.907 -22.711 3.522 1.00 . A A . 64 ALA CA 1 1
8 21939 1 1 64 ALA CB C -7.698 -23.705 2.667 1.00 . A A . 64 ALA CB 1 1
8 21940 1 1 64 ALA H H -7.391 -20.650 3.585 1.00 . A A . 64 ALA H 1 1
8 21941 1 1 64 ALA HA H -6.639 -23.192 4.452 1.00 . A A . 64 ALA HA 1 1
8 21942 1 1 64 ALA HB1 H -7.015 -24.381 2.174 1.00 . A A . 64 ALA HB1 1 1
8 21943 1 1 64 ALA HB2 H -8.269 -23.165 1.924 1.00 . A A . 64 ALA HB2 1 1
8 21944 1 1 64 ALA HB3 H -8.370 -24.269 3.297 1.00 . A A . 64 ALA HB3 1 1
8 21945 1 1 64 ALA N N -7.730 -21.541 3.814 1.00 . A A . 64 ALA N 1 1
8 21946 1 1 64 ALA O O -5.464 -22.616 1.606 1.00 . A A . 64 ALA O 1 1
8 21947 1 1 65 PRO C C -2.486 -22.324 2.604 1.00 . A A . 65 PRO C 1 1
8 21948 1 1 65 PRO CA C -3.452 -21.163 2.838 1.00 . A A . 65 PRO CA 1 1
8 21949 1 1 65 PRO CB C -2.891 -20.171 3.861 1.00 . A A . 65 PRO CB 1 1
8 21950 1 1 65 PRO CD C -4.850 -21.201 4.858 1.00 . A A . 65 PRO CD 1 1
8 21951 1 1 65 PRO CG C -3.486 -20.577 5.170 1.00 . A A . 65 PRO CG 1 1
8 21952 1 1 65 PRO HA H -3.646 -20.650 1.908 1.00 . A A . 65 PRO HA 1 1
8 21953 1 1 65 PRO HB2 H -1.812 -20.239 3.898 1.00 . A A . 65 PRO HB2 1 1
8 21954 1 1 65 PRO HB3 H -3.196 -19.166 3.615 1.00 . A A . 65 PRO HB3 1 1
8 21955 1 1 65 PRO HD2 H -5.029 -22.054 5.498 1.00 . A A . 65 PRO HD2 1 1
8 21956 1 1 65 PRO HD3 H -5.637 -20.470 4.968 1.00 . A A . 65 PRO HD3 1 1
8 21957 1 1 65 PRO HG2 H -2.847 -21.302 5.657 1.00 . A A . 65 PRO HG2 1 1
8 21958 1 1 65 PRO HG3 H -3.618 -19.714 5.803 1.00 . A A . 65 PRO HG3 1 1
8 21959 1 1 65 PRO N N -4.737 -21.618 3.450 1.00 . A A . 65 PRO N 1 1
8 21960 1 1 65 PRO O O -1.278 -22.127 2.479 1.00 . A A . 65 PRO O 1 1
8 21961 1 1 66 LYS C C -2.551 -25.340 0.969 1.00 . A A . 66 LYS C 1 1
8 21962 1 1 66 LYS CA C -2.227 -24.734 2.330 1.00 . A A . 66 LYS CA 1 1
8 21963 1 1 66 LYS CB C -2.509 -25.759 3.434 1.00 . A A . 66 LYS CB 1 1
8 21964 1 1 66 LYS CD C -1.769 -27.964 4.351 1.00 . A A . 66 LYS CD 1 1
8 21965 1 1 66 LYS CE C -0.537 -28.789 4.725 1.00 . A A . 66 LYS CE 1 1
8 21966 1 1 66 LYS CG C -1.338 -26.740 3.541 1.00 . A A . 66 LYS CG 1 1
8 21967 1 1 66 LYS H H -4.004 -23.620 2.657 1.00 . A A . 66 LYS H 1 1
8 21968 1 1 66 LYS HA H -1.181 -24.467 2.356 1.00 . A A . 66 LYS HA 1 1
8 21969 1 1 66 LYS HB2 H -2.636 -25.246 4.377 1.00 . A A . 66 LYS HB2 1 1
8 21970 1 1 66 LYS HB3 H -3.411 -26.305 3.198 1.00 . A A . 66 LYS HB3 1 1
8 21971 1 1 66 LYS HD2 H -2.273 -27.641 5.251 1.00 . A A . 66 LYS HD2 1 1
8 21972 1 1 66 LYS HD3 H -2.440 -28.569 3.761 1.00 . A A . 66 LYS HD3 1 1
8 21973 1 1 66 LYS HE2 H -0.848 -29.762 5.075 1.00 . A A . 66 LYS HE2 1 1
8 21974 1 1 66 LYS HE3 H 0.096 -28.904 3.858 1.00 . A A . 66 LYS HE3 1 1
8 21975 1 1 66 LYS HG2 H -1.036 -27.051 2.552 1.00 . A A . 66 LYS HG2 1 1
8 21976 1 1 66 LYS HG3 H -0.509 -26.258 4.036 1.00 . A A . 66 LYS HG3 1 1
8 21977 1 1 66 LYS HZ1 H 1.223 -28.028 5.537 1.00 . A A . 66 LYS HZ1 1 1
8 21978 1 1 66 LYS HZ2 H 0.128 -28.623 6.691 1.00 . A A . 66 LYS HZ2 1 1
8 21979 1 1 66 LYS HZ3 H -0.166 -27.134 5.934 1.00 . A A . 66 LYS HZ3 1 1
8 21980 1 1 66 LYS N N -3.035 -23.534 2.548 1.00 . A A . 66 LYS N 1 1
8 21981 1 1 66 LYS NZ N 0.219 -28.091 5.803 1.00 . A A . 66 LYS NZ 1 1
8 21982 1 1 66 LYS O O -1.930 -26.316 0.544 1.00 . A A . 66 LYS O 1 1
8 21983 1 1 67 THR C C -3.613 -24.126 -2.068 1.00 . A A . 67 THR C 1 1
8 21984 1 1 67 THR CA C -3.932 -25.204 -1.032 1.00 . A A . 67 THR CA 1 1
8 21985 1 1 67 THR CB C -5.441 -25.500 -1.024 1.00 . A A . 67 THR CB 1 1
8 21986 1 1 67 THR CG2 C -5.680 -27.013 -0.976 1.00 . A A . 67 THR CG2 1 1
8 21987 1 1 67 THR H H -3.966 -23.960 0.678 1.00 . A A . 67 THR H 1 1
8 21988 1 1 67 THR HA H -3.391 -26.105 -1.281 1.00 . A A . 67 THR HA 1 1
8 21989 1 1 67 THR HB H -5.901 -25.096 -1.913 1.00 . A A . 67 THR HB 1 1
8 21990 1 1 67 THR HG1 H -5.944 -23.945 0.029 1.00 . A A . 67 THR HG1 1 1
8 21991 1 1 67 THR HG21 H -6.739 -27.213 -1.052 1.00 . A A . 67 THR HG21 1 1
8 21992 1 1 67 THR HG22 H -5.305 -27.406 -0.043 1.00 . A A . 67 THR HG22 1 1
8 21993 1 1 67 THR HG23 H -5.165 -27.487 -1.798 1.00 . A A . 67 THR HG23 1 1
8 21994 1 1 67 THR N N -3.522 -24.742 0.289 1.00 . A A . 67 THR N 1 1
8 21995 1 1 67 THR O O -3.334 -22.983 -1.707 1.00 . A A . 67 THR O 1 1
8 21996 1 1 67 THR OG1 O -6.027 -24.896 0.121 1.00 . A A . 67 THR OG1 1 1
8 21997 1 1 68 PRO C C -4.022 -22.122 -4.161 1.00 . A A . 68 PRO C 1 1
8 21998 1 1 68 PRO CA C -3.362 -23.477 -4.421 1.00 . A A . 68 PRO CA 1 1
8 21999 1 1 68 PRO CB C -3.942 -24.152 -5.663 1.00 . A A . 68 PRO CB 1 1
8 22000 1 1 68 PRO CD C -3.960 -25.793 -3.875 1.00 . A A . 68 PRO CD 1 1
8 22001 1 1 68 PRO CG C -3.833 -25.617 -5.394 1.00 . A A . 68 PRO CG 1 1
8 22002 1 1 68 PRO HA H -2.298 -23.356 -4.541 1.00 . A A . 68 PRO HA 1 1
8 22003 1 1 68 PRO HB2 H -4.979 -23.867 -5.795 1.00 . A A . 68 PRO HB2 1 1
8 22004 1 1 68 PRO HB3 H -3.366 -23.892 -6.539 1.00 . A A . 68 PRO HB3 1 1
8 22005 1 1 68 PRO HD2 H -4.966 -26.088 -3.616 1.00 . A A . 68 PRO HD2 1 1
8 22006 1 1 68 PRO HD3 H -3.245 -26.518 -3.516 1.00 . A A . 68 PRO HD3 1 1
8 22007 1 1 68 PRO HG2 H -4.629 -26.148 -5.901 1.00 . A A . 68 PRO HG2 1 1
8 22008 1 1 68 PRO HG3 H -2.873 -25.986 -5.722 1.00 . A A . 68 PRO HG3 1 1
8 22009 1 1 68 PRO N N -3.648 -24.457 -3.335 1.00 . A A . 68 PRO N 1 1
8 22010 1 1 68 PRO O O -3.729 -21.138 -4.839 1.00 . A A . 68 PRO O 1 1
8 22011 1 1 69 LEU C C -4.637 -19.665 -2.859 1.00 . A A . 69 LEU C 1 1
8 22012 1 1 69 LEU CA C -5.604 -20.847 -2.820 1.00 . A A . 69 LEU CA 1 1
8 22013 1 1 69 LEU CB C -6.218 -20.977 -1.415 1.00 . A A . 69 LEU CB 1 1
8 22014 1 1 69 LEU CD1 C -8.535 -21.732 -1.999 1.00 . A A . 69 LEU CD1 1 1
8 22015 1 1 69 LEU CD2 C -8.165 -20.256 -0.018 1.00 . A A . 69 LEU CD2 1 1
8 22016 1 1 69 LEU CG C -7.699 -20.576 -1.442 1.00 . A A . 69 LEU CG 1 1
8 22017 1 1 69 LEU H H -5.100 -22.897 -2.663 1.00 . A A . 69 LEU H 1 1
8 22018 1 1 69 LEU HA H -6.392 -20.675 -3.537 1.00 . A A . 69 LEU HA 1 1
8 22019 1 1 69 LEU HB2 H -6.131 -22.001 -1.084 1.00 . A A . 69 LEU HB2 1 1
8 22020 1 1 69 LEU HB3 H -5.687 -20.334 -0.727 1.00 . A A . 69 LEU HB3 1 1
8 22021 1 1 69 LEU HD11 H -8.122 -22.055 -2.943 1.00 . A A . 69 LEU HD11 1 1
8 22022 1 1 69 LEU HD12 H -9.552 -21.401 -2.147 1.00 . A A . 69 LEU HD12 1 1
8 22023 1 1 69 LEU HD13 H -8.522 -22.555 -1.301 1.00 . A A . 69 LEU HD13 1 1
8 22024 1 1 69 LEU HD21 H -9.244 -20.247 0.014 1.00 . A A . 69 LEU HD21 1 1
8 22025 1 1 69 LEU HD22 H -7.788 -19.288 0.275 1.00 . A A . 69 LEU HD22 1 1
8 22026 1 1 69 LEU HD23 H -7.791 -21.009 0.661 1.00 . A A . 69 LEU HD23 1 1
8 22027 1 1 69 LEU HG H -7.827 -19.705 -2.068 1.00 . A A . 69 LEU HG 1 1
8 22028 1 1 69 LEU N N -4.910 -22.082 -3.170 1.00 . A A . 69 LEU N 1 1
8 22029 1 1 69 LEU O O -4.995 -18.571 -3.292 1.00 . A A . 69 LEU O 1 1
8 22030 1 1 70 ARG C C -2.502 -17.979 -3.656 1.00 . A A . 70 ARG C 1 1
8 22031 1 1 70 ARG CA C -2.396 -18.840 -2.397 1.00 . A A . 70 ARG CA 1 1
8 22032 1 1 70 ARG CB C -0.999 -19.461 -2.323 1.00 . A A . 70 ARG CB 1 1
8 22033 1 1 70 ARG CD C 0.656 -20.601 -0.832 1.00 . A A . 70 ARG CD 1 1
8 22034 1 1 70 ARG CG C -0.753 -20.007 -0.914 1.00 . A A . 70 ARG CG 1 1
8 22035 1 1 70 ARG CZ C 0.955 -22.158 -2.679 1.00 . A A . 70 ARG CZ 1 1
8 22036 1 1 70 ARG H H -3.176 -20.790 -2.071 1.00 . A A . 70 ARG H 1 1
8 22037 1 1 70 ARG HA H -2.546 -18.215 -1.529 1.00 . A A . 70 ARG HA 1 1
8 22038 1 1 70 ARG HB2 H -0.928 -20.266 -3.040 1.00 . A A . 70 ARG HB2 1 1
8 22039 1 1 70 ARG HB3 H -0.259 -18.709 -2.550 1.00 . A A . 70 ARG HB3 1 1
8 22040 1 1 70 ARG HD2 H 1.344 -19.974 -1.379 1.00 . A A . 70 ARG HD2 1 1
8 22041 1 1 70 ARG HD3 H 0.962 -20.643 0.204 1.00 . A A . 70 ARG HD3 1 1
8 22042 1 1 70 ARG HE H 0.466 -22.712 -0.819 1.00 . A A . 70 ARG HE 1 1
8 22043 1 1 70 ARG HG2 H -0.849 -19.205 -0.197 1.00 . A A . 70 ARG HG2 1 1
8 22044 1 1 70 ARG HG3 H -1.479 -20.775 -0.694 1.00 . A A . 70 ARG HG3 1 1
8 22045 1 1 70 ARG HH11 H 1.229 -20.221 -3.104 1.00 . A A . 70 ARG HH11 1 1
8 22046 1 1 70 ARG HH12 H 1.444 -21.315 -4.428 1.00 . A A . 70 ARG HH12 1 1
8 22047 1 1 70 ARG HH21 H 0.749 -24.147 -2.554 1.00 . A A . 70 ARG HH21 1 1
8 22048 1 1 70 ARG HH22 H 1.173 -23.534 -4.118 1.00 . A A . 70 ARG HH22 1 1
8 22049 1 1 70 ARG N N -3.408 -19.895 -2.405 1.00 . A A . 70 ARG N 1 1
8 22050 1 1 70 ARG NE N 0.671 -21.947 -1.397 1.00 . A A . 70 ARG NE 1 1
8 22051 1 1 70 ARG NH1 N 1.231 -21.153 -3.464 1.00 . A A . 70 ARG NH1 1 1
8 22052 1 1 70 ARG NH2 N 0.960 -23.374 -3.154 1.00 . A A . 70 ARG NH2 1 1
8 22053 1 1 70 ARG O O -2.884 -16.812 -3.572 1.00 . A A . 70 ARG O 1 1
8 22054 1 1 71 TYR C C -3.625 -17.170 -6.261 1.00 . A A . 71 TYR C 1 1
8 22055 1 1 71 TYR CA C -2.229 -17.756 -6.055 1.00 . A A . 71 TYR CA 1 1
8 22056 1 1 71 TYR CB C -1.863 -18.648 -7.246 1.00 . A A . 71 TYR CB 1 1
8 22057 1 1 71 TYR CD1 C 0.306 -19.578 -6.353 1.00 . A A . 71 TYR CD1 1 1
8 22058 1 1 71 TYR CD2 C 0.365 -18.185 -8.338 1.00 . A A . 71 TYR CD2 1 1
8 22059 1 1 71 TYR CE1 C 1.696 -19.725 -6.416 1.00 . A A . 71 TYR CE1 1 1
8 22060 1 1 71 TYR CE2 C 1.755 -18.333 -8.400 1.00 . A A . 71 TYR CE2 1 1
8 22061 1 1 71 TYR CG C -0.361 -18.808 -7.315 1.00 . A A . 71 TYR CG 1 1
8 22062 1 1 71 TYR CZ C 2.421 -19.103 -7.439 1.00 . A A . 71 TYR CZ 1 1
8 22063 1 1 71 TYR H H -1.842 -19.455 -4.857 1.00 . A A . 71 TYR H 1 1
8 22064 1 1 71 TYR HA H -1.519 -16.946 -5.998 1.00 . A A . 71 TYR HA 1 1
8 22065 1 1 71 TYR HB2 H -2.323 -19.618 -7.123 1.00 . A A . 71 TYR HB2 1 1
8 22066 1 1 71 TYR HB3 H -2.218 -18.195 -8.160 1.00 . A A . 71 TYR HB3 1 1
8 22067 1 1 71 TYR HD1 H -0.254 -20.058 -5.565 1.00 . A A . 71 TYR HD1 1 1
8 22068 1 1 71 TYR HD2 H -0.149 -17.590 -9.079 1.00 . A A . 71 TYR HD2 1 1
8 22069 1 1 71 TYR HE1 H 2.210 -20.319 -5.676 1.00 . A A . 71 TYR HE1 1 1
8 22070 1 1 71 TYR HE2 H 2.315 -17.853 -9.189 1.00 . A A . 71 TYR HE2 1 1
8 22071 1 1 71 TYR HH H 3.983 -20.095 -7.911 1.00 . A A . 71 TYR HH 1 1
8 22072 1 1 71 TYR N N -2.162 -18.529 -4.817 1.00 . A A . 71 TYR N 1 1
8 22073 1 1 71 TYR O O -3.795 -16.256 -7.066 1.00 . A A . 71 TYR O 1 1
8 22074 1 1 71 TYR OH O 3.792 -19.249 -7.500 1.00 . A A . 71 TYR OH 1 1
8 22075 1 1 72 VAL C C -6.213 -15.935 -4.862 1.00 . A A . 72 VAL C 1 1
8 22076 1 1 72 VAL CA C -5.985 -17.184 -5.711 1.00 . A A . 72 VAL CA 1 1
8 22077 1 1 72 VAL CB C -7.001 -18.261 -5.322 1.00 . A A . 72 VAL CB 1 1
8 22078 1 1 72 VAL CG1 C -8.387 -17.865 -5.839 1.00 . A A . 72 VAL CG1 1 1
8 22079 1 1 72 VAL CG2 C -6.591 -19.598 -5.944 1.00 . A A . 72 VAL CG2 1 1
8 22080 1 1 72 VAL H H -4.443 -18.425 -4.930 1.00 . A A . 72 VAL H 1 1
8 22081 1 1 72 VAL HA H -6.140 -16.927 -6.749 1.00 . A A . 72 VAL HA 1 1
8 22082 1 1 72 VAL HB H -7.035 -18.355 -4.247 1.00 . A A . 72 VAL HB 1 1
8 22083 1 1 72 VAL HG11 H -8.569 -16.824 -5.617 1.00 . A A . 72 VAL HG11 1 1
8 22084 1 1 72 VAL HG12 H -9.138 -18.472 -5.357 1.00 . A A . 72 VAL HG12 1 1
8 22085 1 1 72 VAL HG13 H -8.430 -18.018 -6.906 1.00 . A A . 72 VAL HG13 1 1
8 22086 1 1 72 VAL HG21 H -7.310 -20.357 -5.674 1.00 . A A . 72 VAL HG21 1 1
8 22087 1 1 72 VAL HG22 H -5.614 -19.881 -5.581 1.00 . A A . 72 VAL HG22 1 1
8 22088 1 1 72 VAL HG23 H -6.560 -19.498 -7.019 1.00 . A A . 72 VAL HG23 1 1
8 22089 1 1 72 VAL N N -4.622 -17.690 -5.554 1.00 . A A . 72 VAL N 1 1
8 22090 1 1 72 VAL O O -6.715 -14.929 -5.362 1.00 . A A . 72 VAL O 1 1
8 22091 1 1 73 ALA C C -4.937 -13.779 -3.025 1.00 . A A . 73 ALA C 1 1
8 22092 1 1 73 ALA CA C -6.004 -14.827 -2.715 1.00 . A A . 73 ALA CA 1 1
8 22093 1 1 73 ALA CB C -5.897 -15.256 -1.249 1.00 . A A . 73 ALA CB 1 1
8 22094 1 1 73 ALA H H -5.435 -16.805 -3.234 1.00 . A A . 73 ALA H 1 1
8 22095 1 1 73 ALA HA H -6.980 -14.397 -2.885 1.00 . A A . 73 ALA HA 1 1
8 22096 1 1 73 ALA HB1 H -6.357 -14.508 -0.620 1.00 . A A . 73 ALA HB1 1 1
8 22097 1 1 73 ALA HB2 H -4.857 -15.363 -0.980 1.00 . A A . 73 ALA HB2 1 1
8 22098 1 1 73 ALA HB3 H -6.403 -16.200 -1.114 1.00 . A A . 73 ALA HB3 1 1
8 22099 1 1 73 ALA N N -5.837 -15.985 -3.589 1.00 . A A . 73 ALA N 1 1
8 22100 1 1 73 ALA O O -5.182 -12.571 -2.944 1.00 . A A . 73 ALA O 1 1
8 22101 1 1 74 MET C C -3.044 -12.452 -4.883 1.00 . A A . 74 MET C 1 1
8 22102 1 1 74 MET CA C -2.653 -13.353 -3.716 1.00 . A A . 74 MET CA 1 1
8 22103 1 1 74 MET CB C -1.407 -14.166 -4.082 1.00 . A A . 74 MET CB 1 1
8 22104 1 1 74 MET CE C 2.521 -12.965 -4.189 1.00 . A A . 74 MET CE 1 1
8 22105 1 1 74 MET CG C -0.155 -13.304 -3.894 1.00 . A A . 74 MET CG 1 1
8 22106 1 1 74 MET H H -3.613 -15.219 -3.439 1.00 . A A . 74 MET H 1 1
8 22107 1 1 74 MET HA H -2.434 -12.740 -2.856 1.00 . A A . 74 MET HA 1 1
8 22108 1 1 74 MET HB2 H -1.345 -15.033 -3.441 1.00 . A A . 74 MET HB2 1 1
8 22109 1 1 74 MET HB3 H -1.472 -14.483 -5.111 1.00 . A A . 74 MET HB3 1 1
8 22110 1 1 74 MET HE1 H 2.174 -11.949 -4.080 1.00 . A A . 74 MET HE1 1 1
8 22111 1 1 74 MET HE2 H 3.374 -12.982 -4.854 1.00 . A A . 74 MET HE2 1 1
8 22112 1 1 74 MET HE3 H 2.803 -13.353 -3.221 1.00 . A A . 74 MET HE3 1 1
8 22113 1 1 74 MET HG2 H -0.360 -12.294 -4.213 1.00 . A A . 74 MET HG2 1 1
8 22114 1 1 74 MET HG3 H 0.128 -13.302 -2.852 1.00 . A A . 74 MET HG3 1 1
8 22115 1 1 74 MET N N -3.751 -14.251 -3.387 1.00 . A A . 74 MET N 1 1
8 22116 1 1 74 MET O O -2.336 -11.500 -5.210 1.00 . A A . 74 MET O 1 1
8 22117 1 1 74 MET SD S 1.198 -13.985 -4.884 1.00 . A A . 74 MET SD 1 1
8 22118 1 1 75 VAL C C -4.831 -10.511 -6.228 1.00 . A A . 75 VAL C 1 1
8 22119 1 1 75 VAL CA C -4.658 -11.970 -6.634 1.00 . A A . 75 VAL CA 1 1
8 22120 1 1 75 VAL CB C -5.994 -12.525 -7.136 1.00 . A A . 75 VAL CB 1 1
8 22121 1 1 75 VAL CG1 C -6.614 -11.553 -8.142 1.00 . A A . 75 VAL CG1 1 1
8 22122 1 1 75 VAL CG2 C -5.758 -13.874 -7.819 1.00 . A A . 75 VAL CG2 1 1
8 22123 1 1 75 VAL H H -4.704 -13.529 -5.199 1.00 . A A . 75 VAL H 1 1
8 22124 1 1 75 VAL HA H -3.934 -12.027 -7.433 1.00 . A A . 75 VAL HA 1 1
8 22125 1 1 75 VAL HB H -6.666 -12.656 -6.301 1.00 . A A . 75 VAL HB 1 1
8 22126 1 1 75 VAL HG11 H -7.408 -12.049 -8.681 1.00 . A A . 75 VAL HG11 1 1
8 22127 1 1 75 VAL HG12 H -5.858 -11.223 -8.840 1.00 . A A . 75 VAL HG12 1 1
8 22128 1 1 75 VAL HG13 H -7.016 -10.698 -7.617 1.00 . A A . 75 VAL HG13 1 1
8 22129 1 1 75 VAL HG21 H -5.137 -13.731 -8.691 1.00 . A A . 75 VAL HG21 1 1
8 22130 1 1 75 VAL HG22 H -6.706 -14.297 -8.117 1.00 . A A . 75 VAL HG22 1 1
8 22131 1 1 75 VAL HG23 H -5.266 -14.542 -7.131 1.00 . A A . 75 VAL HG23 1 1
8 22132 1 1 75 VAL N N -4.179 -12.759 -5.505 1.00 . A A . 75 VAL N 1 1
8 22133 1 1 75 VAL O O -4.453 -9.592 -6.957 1.00 . A A . 75 VAL O 1 1
8 22134 1 1 76 ILE C C -4.434 -8.500 -3.729 1.00 . A A . 76 ILE C 1 1
8 22135 1 1 76 ILE CA C -5.643 -8.987 -4.514 1.00 . A A . 76 ILE CA 1 1
8 22136 1 1 76 ILE CB C -6.875 -8.996 -3.606 1.00 . A A . 76 ILE CB 1 1
8 22137 1 1 76 ILE CD1 C -9.269 -9.690 -3.429 1.00 . A A . 76 ILE CD1 1 1
8 22138 1 1 76 ILE CG1 C -8.034 -9.684 -4.331 1.00 . A A . 76 ILE CG1 1 1
8 22139 1 1 76 ILE CG2 C -7.270 -7.557 -3.266 1.00 . A A . 76 ILE CG2 1 1
8 22140 1 1 76 ILE H H -5.677 -11.102 -4.516 1.00 . A A . 76 ILE H 1 1
8 22141 1 1 76 ILE HA H -5.823 -8.309 -5.336 1.00 . A A . 76 ILE HA 1 1
8 22142 1 1 76 ILE HB H -6.647 -9.531 -2.697 1.00 . A A . 76 ILE HB 1 1
8 22143 1 1 76 ILE HD11 H -9.698 -8.700 -3.399 1.00 . A A . 76 ILE HD11 1 1
8 22144 1 1 76 ILE HD12 H -8.985 -9.988 -2.430 1.00 . A A . 76 ILE HD12 1 1
8 22145 1 1 76 ILE HD13 H -9.997 -10.386 -3.819 1.00 . A A . 76 ILE HD13 1 1
8 22146 1 1 76 ILE HG12 H -8.255 -9.150 -5.244 1.00 . A A . 76 ILE HG12 1 1
8 22147 1 1 76 ILE HG13 H -7.758 -10.701 -4.566 1.00 . A A . 76 ILE HG13 1 1
8 22148 1 1 76 ILE HG21 H -6.409 -7.025 -2.890 1.00 . A A . 76 ILE HG21 1 1
8 22149 1 1 76 ILE HG22 H -8.045 -7.565 -2.513 1.00 . A A . 76 ILE HG22 1 1
8 22150 1 1 76 ILE HG23 H -7.638 -7.065 -4.155 1.00 . A A . 76 ILE HG23 1 1
8 22151 1 1 76 ILE N N -5.407 -10.323 -5.044 1.00 . A A . 76 ILE N 1 1
8 22152 1 1 76 ILE O O -4.167 -7.300 -3.668 1.00 . A A . 76 ILE O 1 1
8 22153 1 1 77 TRP C C -1.457 -8.468 -3.303 1.00 . A A . 77 TRP C 1 1
8 22154 1 1 77 TRP CA C -2.509 -9.063 -2.370 1.00 . A A . 77 TRP CA 1 1
8 22155 1 1 77 TRP CB C -1.934 -10.289 -1.647 1.00 . A A . 77 TRP CB 1 1
8 22156 1 1 77 TRP CD1 C 0.001 -9.262 -0.365 1.00 . A A . 77 TRP CD1 1 1
8 22157 1 1 77 TRP CD2 C -1.649 -9.989 0.983 1.00 . A A . 77 TRP CD2 1 1
8 22158 1 1 77 TRP CE2 C -0.644 -9.453 1.825 1.00 . A A . 77 TRP CE2 1 1
8 22159 1 1 77 TRP CE3 C -2.805 -10.516 1.584 1.00 . A A . 77 TRP CE3 1 1
8 22160 1 1 77 TRP CG C -1.215 -9.860 -0.402 1.00 . A A . 77 TRP CG 1 1
8 22161 1 1 77 TRP CH2 C -1.940 -9.971 3.794 1.00 . A A . 77 TRP CH2 1 1
8 22162 1 1 77 TRP CZ2 C -0.783 -9.443 3.213 1.00 . A A . 77 TRP CZ2 1 1
8 22163 1 1 77 TRP CZ3 C -2.949 -10.505 2.982 1.00 . A A . 77 TRP CZ3 1 1
8 22164 1 1 77 TRP H H -3.947 -10.383 -3.218 1.00 . A A . 77 TRP H 1 1
8 22165 1 1 77 TRP HA H -2.786 -8.320 -1.637 1.00 . A A . 77 TRP HA 1 1
8 22166 1 1 77 TRP HB2 H -2.739 -10.956 -1.383 1.00 . A A . 77 TRP HB2 1 1
8 22167 1 1 77 TRP HB3 H -1.243 -10.802 -2.301 1.00 . A A . 77 TRP HB3 1 1
8 22168 1 1 77 TRP HD1 H 0.606 -9.018 -1.225 1.00 . A A . 77 TRP HD1 1 1
8 22169 1 1 77 TRP HE1 H 1.181 -8.603 1.264 1.00 . A A . 77 TRP HE1 1 1
8 22170 1 1 77 TRP HE3 H -3.589 -10.931 0.968 1.00 . A A . 77 TRP HE3 1 1
8 22171 1 1 77 TRP HH2 H -2.056 -9.965 4.867 1.00 . A A . 77 TRP HH2 1 1
8 22172 1 1 77 TRP HZ2 H -0.002 -9.032 3.833 1.00 . A A . 77 TRP HZ2 1 1
8 22173 1 1 77 TRP HZ3 H -3.842 -10.913 3.432 1.00 . A A . 77 TRP HZ3 1 1
8 22174 1 1 77 TRP N N -3.694 -9.434 -3.135 1.00 . A A . 77 TRP N 1 1
8 22175 1 1 77 TRP NE1 N 0.344 -9.024 0.958 1.00 . A A . 77 TRP NE1 1 1
8 22176 1 1 77 TRP O O -0.965 -7.364 -3.072 1.00 . A A . 77 TRP O 1 1
8 22177 1 1 78 LEU C C -0.639 -7.500 -6.060 1.00 . A A . 78 LEU C 1 1
8 22178 1 1 78 LEU CA C -0.135 -8.742 -5.332 1.00 . A A . 78 LEU CA 1 1
8 22179 1 1 78 LEU CB C 0.148 -9.848 -6.354 1.00 . A A . 78 LEU CB 1 1
8 22180 1 1 78 LEU CD1 C 2.657 -9.962 -6.431 1.00 . A A . 78 LEU CD1 1 1
8 22181 1 1 78 LEU CD2 C 1.331 -10.193 -8.534 1.00 . A A . 78 LEU CD2 1 1
8 22182 1 1 78 LEU CG C 1.400 -9.496 -7.172 1.00 . A A . 78 LEU CG 1 1
8 22183 1 1 78 LEU H H -1.553 -10.073 -4.494 1.00 . A A . 78 LEU H 1 1
8 22184 1 1 78 LEU HA H 0.779 -8.502 -4.816 1.00 . A A . 78 LEU HA 1 1
8 22185 1 1 78 LEU HB2 H 0.304 -10.783 -5.836 1.00 . A A . 78 LEU HB2 1 1
8 22186 1 1 78 LEU HB3 H -0.698 -9.944 -7.018 1.00 . A A . 78 LEU HB3 1 1
8 22187 1 1 78 LEU HD11 H 2.566 -11.010 -6.189 1.00 . A A . 78 LEU HD11 1 1
8 22188 1 1 78 LEU HD12 H 2.773 -9.392 -5.522 1.00 . A A . 78 LEU HD12 1 1
8 22189 1 1 78 LEU HD13 H 3.521 -9.813 -7.062 1.00 . A A . 78 LEU HD13 1 1
8 22190 1 1 78 LEU HD21 H 1.244 -11.260 -8.388 1.00 . A A . 78 LEU HD21 1 1
8 22191 1 1 78 LEU HD22 H 2.229 -9.979 -9.094 1.00 . A A . 78 LEU HD22 1 1
8 22192 1 1 78 LEU HD23 H 0.471 -9.833 -9.080 1.00 . A A . 78 LEU HD23 1 1
8 22193 1 1 78 LEU HG H 1.446 -8.426 -7.318 1.00 . A A . 78 LEU HG 1 1
8 22194 1 1 78 LEU N N -1.122 -9.203 -4.362 1.00 . A A . 78 LEU N 1 1
8 22195 1 1 78 LEU O O 0.093 -6.525 -6.226 1.00 . A A . 78 LEU O 1 1
8 22196 1 1 79 TYR C C -2.126 -5.100 -6.499 1.00 . A A . 79 TYR C 1 1
8 22197 1 1 79 TYR CA C -2.486 -6.408 -7.197 1.00 . A A . 79 TYR CA 1 1
8 22198 1 1 79 TYR CB C -4.007 -6.568 -7.246 1.00 . A A . 79 TYR CB 1 1
8 22199 1 1 79 TYR CD1 C -4.535 -5.130 -9.248 1.00 . A A . 79 TYR CD1 1 1
8 22200 1 1 79 TYR CD2 C -5.317 -4.421 -7.065 1.00 . A A . 79 TYR CD2 1 1
8 22201 1 1 79 TYR CE1 C -5.120 -3.997 -9.826 1.00 . A A . 79 TYR CE1 1 1
8 22202 1 1 79 TYR CE2 C -5.903 -3.288 -7.643 1.00 . A A . 79 TYR CE2 1 1
8 22203 1 1 79 TYR CG C -4.633 -5.342 -7.868 1.00 . A A . 79 TYR CG 1 1
8 22204 1 1 79 TYR CZ C -5.804 -3.076 -9.023 1.00 . A A . 79 TYR CZ 1 1
8 22205 1 1 79 TYR H H -2.438 -8.342 -6.329 1.00 . A A . 79 TYR H 1 1
8 22206 1 1 79 TYR HA H -2.104 -6.386 -8.206 1.00 . A A . 79 TYR HA 1 1
8 22207 1 1 79 TYR HB2 H -4.257 -7.436 -7.836 1.00 . A A . 79 TYR HB2 1 1
8 22208 1 1 79 TYR HB3 H -4.386 -6.695 -6.242 1.00 . A A . 79 TYR HB3 1 1
8 22209 1 1 79 TYR HD1 H -4.007 -5.840 -9.867 1.00 . A A . 79 TYR HD1 1 1
8 22210 1 1 79 TYR HD2 H -5.393 -4.584 -6.000 1.00 . A A . 79 TYR HD2 1 1
8 22211 1 1 79 TYR HE1 H -5.043 -3.832 -10.890 1.00 . A A . 79 TYR HE1 1 1
8 22212 1 1 79 TYR HE2 H -6.430 -2.578 -7.023 1.00 . A A . 79 TYR HE2 1 1
8 22213 1 1 79 TYR HH H -6.691 -1.392 -8.882 1.00 . A A . 79 TYR HH 1 1
8 22214 1 1 79 TYR N N -1.897 -7.539 -6.490 1.00 . A A . 79 TYR N 1 1
8 22215 1 1 79 TYR O O -1.741 -4.123 -7.143 1.00 . A A . 79 TYR O 1 1
8 22216 1 1 79 TYR OH O -6.381 -1.959 -9.593 1.00 . A A . 79 TYR OH 1 1
8 22217 1 1 80 SER C C -0.441 -3.769 -4.169 1.00 . A A . 80 SER C 1 1
8 22218 1 1 80 SER CA C -1.945 -3.901 -4.394 1.00 . A A . 80 SER CA 1 1
8 22219 1 1 80 SER CB C -2.660 -3.966 -3.043 1.00 . A A . 80 SER CB 1 1
8 22220 1 1 80 SER H H -2.565 -5.903 -4.719 1.00 . A A . 80 SER H 1 1
8 22221 1 1 80 SER HA H -2.296 -3.031 -4.928 1.00 . A A . 80 SER HA 1 1
8 22222 1 1 80 SER HB2 H -2.820 -2.969 -2.668 1.00 . A A . 80 SER HB2 1 1
8 22223 1 1 80 SER HB3 H -3.615 -4.460 -3.165 1.00 . A A . 80 SER HB3 1 1
8 22224 1 1 80 SER HG H -1.638 -5.536 -2.516 1.00 . A A . 80 SER HG 1 1
8 22225 1 1 80 SER N N -2.255 -5.092 -5.176 1.00 . A A . 80 SER N 1 1
8 22226 1 1 80 SER O O 0.055 -2.685 -3.874 1.00 . A A . 80 SER O 1 1
8 22227 1 1 80 SER OG O -1.854 -4.689 -2.121 1.00 . A A . 80 SER OG 1 1
8 22228 1 1 81 ALA C C 2.394 -3.873 -5.056 1.00 . A A . 81 ALA C 1 1
8 22229 1 1 81 ALA CA C 1.725 -4.838 -4.084 1.00 . A A . 81 ALA CA 1 1
8 22230 1 1 81 ALA CB C 2.323 -6.235 -4.265 1.00 . A A . 81 ALA CB 1 1
8 22231 1 1 81 ALA H H -0.154 -5.718 -4.524 1.00 . A A . 81 ALA H 1 1
8 22232 1 1 81 ALA HA H 1.920 -4.507 -3.077 1.00 . A A . 81 ALA HA 1 1
8 22233 1 1 81 ALA HB1 H 1.827 -6.927 -3.602 1.00 . A A . 81 ALA HB1 1 1
8 22234 1 1 81 ALA HB2 H 3.377 -6.208 -4.031 1.00 . A A . 81 ALA HB2 1 1
8 22235 1 1 81 ALA HB3 H 2.190 -6.555 -5.286 1.00 . A A . 81 ALA HB3 1 1
8 22236 1 1 81 ALA N N 0.283 -4.872 -4.294 1.00 . A A . 81 ALA N 1 1
8 22237 1 1 81 ALA O O 3.007 -2.887 -4.646 1.00 . A A . 81 ALA O 1 1
8 22238 1 1 82 PHE C C 2.113 -2.014 -7.537 1.00 . A A . 82 PHE C 1 1
8 22239 1 1 82 PHE CA C 2.883 -3.324 -7.368 1.00 . A A . 82 PHE CA 1 1
8 22240 1 1 82 PHE CB C 2.918 -4.074 -8.704 1.00 . A A . 82 PHE CB 1 1
8 22241 1 1 82 PHE CD1 C 4.202 -6.108 -7.944 1.00 . A A . 82 PHE CD1 1 1
8 22242 1 1 82 PHE CD2 C 5.198 -4.659 -9.615 1.00 . A A . 82 PHE CD2 1 1
8 22243 1 1 82 PHE CE1 C 5.330 -6.937 -7.992 1.00 . A A . 82 PHE CE1 1 1
8 22244 1 1 82 PHE CE2 C 6.325 -5.488 -9.662 1.00 . A A . 82 PHE CE2 1 1
8 22245 1 1 82 PHE CG C 4.136 -4.969 -8.755 1.00 . A A . 82 PHE CG 1 1
8 22246 1 1 82 PHE CZ C 6.391 -6.626 -8.851 1.00 . A A . 82 PHE CZ 1 1
8 22247 1 1 82 PHE H H 1.778 -4.969 -6.610 1.00 . A A . 82 PHE H 1 1
8 22248 1 1 82 PHE HA H 3.895 -3.094 -7.072 1.00 . A A . 82 PHE HA 1 1
8 22249 1 1 82 PHE HB2 H 2.027 -4.677 -8.801 1.00 . A A . 82 PHE HB2 1 1
8 22250 1 1 82 PHE HB3 H 2.960 -3.364 -9.517 1.00 . A A . 82 PHE HB3 1 1
8 22251 1 1 82 PHE HD1 H 3.384 -6.348 -7.283 1.00 . A A . 82 PHE HD1 1 1
8 22252 1 1 82 PHE HD2 H 5.147 -3.780 -10.240 1.00 . A A . 82 PHE HD2 1 1
8 22253 1 1 82 PHE HE1 H 5.381 -7.815 -7.367 1.00 . A A . 82 PHE HE1 1 1
8 22254 1 1 82 PHE HE2 H 7.144 -5.248 -10.325 1.00 . A A . 82 PHE HE2 1 1
8 22255 1 1 82 PHE HZ H 7.261 -7.265 -8.888 1.00 . A A . 82 PHE HZ 1 1
8 22256 1 1 82 PHE N N 2.276 -4.167 -6.344 1.00 . A A . 82 PHE N 1 1
8 22257 1 1 82 PHE O O 2.712 -0.941 -7.570 1.00 . A A . 82 PHE O 1 1
8 22258 1 1 83 ARG C C -0.145 -0.065 -6.621 1.00 . A A . 83 ARG C 1 1
8 22259 1 1 83 ARG CA C -0.023 -0.910 -7.888 1.00 . A A . 83 ARG CA 1 1
8 22260 1 1 83 ARG CB C -1.420 -1.314 -8.361 1.00 . A A . 83 ARG CB 1 1
8 22261 1 1 83 ARG CD C -3.436 -0.471 -9.577 1.00 . A A . 83 ARG CD 1 1
8 22262 1 1 83 ARG CG C -2.206 -0.064 -8.765 1.00 . A A . 83 ARG CG 1 1
8 22263 1 1 83 ARG CZ C -4.067 1.719 -10.418 1.00 . A A . 83 ARG CZ 1 1
8 22264 1 1 83 ARG H H 0.361 -2.984 -7.674 1.00 . A A . 83 ARG H 1 1
8 22265 1 1 83 ARG HA H 0.438 -0.311 -8.657 1.00 . A A . 83 ARG HA 1 1
8 22266 1 1 83 ARG HB2 H -1.334 -1.975 -9.212 1.00 . A A . 83 ARG HB2 1 1
8 22267 1 1 83 ARG HB3 H -1.940 -1.821 -7.562 1.00 . A A . 83 ARG HB3 1 1
8 22268 1 1 83 ARG HD2 H -3.126 -0.774 -10.566 1.00 . A A . 83 ARG HD2 1 1
8 22269 1 1 83 ARG HD3 H -3.927 -1.299 -9.089 1.00 . A A . 83 ARG HD3 1 1
8 22270 1 1 83 ARG HE H -5.221 0.613 -9.214 1.00 . A A . 83 ARG HE 1 1
8 22271 1 1 83 ARG HG2 H -2.520 0.465 -7.877 1.00 . A A . 83 ARG HG2 1 1
8 22272 1 1 83 ARG HG3 H -1.580 0.580 -9.363 1.00 . A A . 83 ARG HG3 1 1
8 22273 1 1 83 ARG HH11 H -2.276 1.024 -10.984 1.00 . A A . 83 ARG HH11 1 1
8 22274 1 1 83 ARG HH12 H -2.703 2.586 -11.601 1.00 . A A . 83 ARG HH12 1 1
8 22275 1 1 83 ARG HH21 H -5.787 2.662 -10.019 1.00 . A A . 83 ARG HH21 1 1
8 22276 1 1 83 ARG HH22 H -4.690 3.512 -11.055 1.00 . A A . 83 ARG HH22 1 1
8 22277 1 1 83 ARG N N 0.794 -2.104 -7.680 1.00 . A A . 83 ARG N 1 1
8 22278 1 1 83 ARG NE N -4.364 0.650 -9.687 1.00 . A A . 83 ARG NE 1 1
8 22279 1 1 83 ARG NH1 N -2.926 1.781 -11.050 1.00 . A A . 83 ARG NH1 1 1
8 22280 1 1 83 ARG NH2 N -4.914 2.709 -10.504 1.00 . A A . 83 ARG NH2 1 1
8 22281 1 1 83 ARG O O -0.031 1.159 -6.683 1.00 . A A . 83 ARG O 1 1
8 22282 1 1 84 GLY C C 0.763 0.855 -3.955 1.00 . A A . 84 GLY C 1 1
8 22283 1 1 84 GLY CA C -0.499 0.047 -4.230 1.00 . A A . 84 GLY CA 1 1
8 22284 1 1 84 GLY H H -0.456 -1.676 -5.463 1.00 . A A . 84 GLY H 1 1
8 22285 1 1 84 GLY HA2 H -1.342 0.719 -4.304 1.00 . A A . 84 GLY HA2 1 1
8 22286 1 1 84 GLY HA3 H -0.664 -0.638 -3.415 1.00 . A A . 84 GLY HA3 1 1
8 22287 1 1 84 GLY N N -0.372 -0.701 -5.478 1.00 . A A . 84 GLY N 1 1
8 22288 1 1 84 GLY O O 0.690 2.041 -3.636 1.00 . A A . 84 GLY O 1 1
8 22289 1 1 85 VAL C C 3.513 1.859 -4.953 1.00 . A A . 85 VAL C 1 1
8 22290 1 1 85 VAL CA C 3.186 0.893 -3.816 1.00 . A A . 85 VAL CA 1 1
8 22291 1 1 85 VAL CB C 4.312 -0.132 -3.651 1.00 . A A . 85 VAL CB 1 1
8 22292 1 1 85 VAL CG1 C 5.654 0.594 -3.534 1.00 . A A . 85 VAL CG1 1 1
8 22293 1 1 85 VAL CG2 C 4.071 -0.953 -2.378 1.00 . A A . 85 VAL CG2 1 1
8 22294 1 1 85 VAL H H 1.920 -0.744 -4.306 1.00 . A A . 85 VAL H 1 1
8 22295 1 1 85 VAL HA H 3.096 1.457 -2.899 1.00 . A A . 85 VAL HA 1 1
8 22296 1 1 85 VAL HB H 4.331 -0.789 -4.508 1.00 . A A . 85 VAL HB 1 1
8 22297 1 1 85 VAL HG11 H 5.945 0.971 -4.504 1.00 . A A . 85 VAL HG11 1 1
8 22298 1 1 85 VAL HG12 H 6.406 -0.094 -3.175 1.00 . A A . 85 VAL HG12 1 1
8 22299 1 1 85 VAL HG13 H 5.560 1.418 -2.842 1.00 . A A . 85 VAL HG13 1 1
8 22300 1 1 85 VAL HG21 H 4.138 -0.308 -1.513 1.00 . A A . 85 VAL HG21 1 1
8 22301 1 1 85 VAL HG22 H 4.818 -1.730 -2.303 1.00 . A A . 85 VAL HG22 1 1
8 22302 1 1 85 VAL HG23 H 3.090 -1.401 -2.418 1.00 . A A . 85 VAL HG23 1 1
8 22303 1 1 85 VAL N N 1.921 0.210 -4.069 1.00 . A A . 85 VAL N 1 1
8 22304 1 1 85 VAL O O 3.798 3.035 -4.720 1.00 . A A . 85 VAL O 1 1
8 22305 1 1 86 GLN C C 2.932 3.494 -7.256 1.00 . A A . 86 GLN C 1 1
8 22306 1 1 86 GLN CA C 3.742 2.207 -7.339 1.00 . A A . 86 GLN CA 1 1
8 22307 1 1 86 GLN CB C 3.395 1.460 -8.632 1.00 . A A . 86 GLN CB 1 1
8 22308 1 1 86 GLN CD C 2.252 3.021 -10.237 1.00 . A A . 86 GLN CD 1 1
8 22309 1 1 86 GLN CG C 3.584 2.390 -9.840 1.00 . A A . 86 GLN CG 1 1
8 22310 1 1 86 GLN H H 3.218 0.425 -6.317 1.00 . A A . 86 GLN H 1 1
8 22311 1 1 86 GLN HA H 4.793 2.451 -7.347 1.00 . A A . 86 GLN HA 1 1
8 22312 1 1 86 GLN HB2 H 4.045 0.602 -8.733 1.00 . A A . 86 GLN HB2 1 1
8 22313 1 1 86 GLN HB3 H 2.368 1.129 -8.590 1.00 . A A . 86 GLN HB3 1 1
8 22314 1 1 86 GLN HE21 H 2.630 2.946 -12.185 1.00 . A A . 86 GLN HE21 1 1
8 22315 1 1 86 GLN HE22 H 1.127 3.613 -11.762 1.00 . A A . 86 GLN HE22 1 1
8 22316 1 1 86 GLN HG2 H 4.289 3.170 -9.591 1.00 . A A . 86 GLN HG2 1 1
8 22317 1 1 86 GLN HG3 H 3.967 1.818 -10.674 1.00 . A A . 86 GLN HG3 1 1
8 22318 1 1 86 GLN N N 3.458 1.364 -6.184 1.00 . A A . 86 GLN N 1 1
8 22319 1 1 86 GLN NE2 N 1.980 3.209 -11.499 1.00 . A A . 86 GLN NE2 1 1
8 22320 1 1 86 GLN O O 3.297 4.512 -7.843 1.00 . A A . 86 GLN O 1 1
8 22321 1 1 86 GLN OE1 O 1.438 3.350 -9.375 1.00 . A A . 86 GLN OE1 1 1
8 22322 1 1 87 LEU C C 1.448 5.469 -5.192 1.00 . A A . 87 LEU C 1 1
8 22323 1 1 87 LEU CA C 0.965 4.601 -6.351 1.00 . A A . 87 LEU CA 1 1
8 22324 1 1 87 LEU CB C -0.474 4.148 -6.088 1.00 . A A . 87 LEU CB 1 1
8 22325 1 1 87 LEU CD1 C -1.758 5.630 -7.662 1.00 . A A . 87 LEU CD1 1 1
8 22326 1 1 87 LEU CD2 C -2.722 5.031 -5.436 1.00 . A A . 87 LEU CD2 1 1
8 22327 1 1 87 LEU CG C -1.427 5.346 -6.192 1.00 . A A . 87 LEU CG 1 1
8 22328 1 1 87 LEU H H 1.592 2.596 -6.070 1.00 . A A . 87 LEU H 1 1
8 22329 1 1 87 LEU HA H 0.986 5.184 -7.258 1.00 . A A . 87 LEU HA 1 1
8 22330 1 1 87 LEU HB2 H -0.752 3.398 -6.814 1.00 . A A . 87 LEU HB2 1 1
8 22331 1 1 87 LEU HB3 H -0.538 3.725 -5.096 1.00 . A A . 87 LEU HB3 1 1
8 22332 1 1 87 LEU HD11 H -0.907 6.089 -8.141 1.00 . A A . 87 LEU HD11 1 1
8 22333 1 1 87 LEU HD12 H -2.603 6.299 -7.715 1.00 . A A . 87 LEU HD12 1 1
8 22334 1 1 87 LEU HD13 H -2.000 4.706 -8.164 1.00 . A A . 87 LEU HD13 1 1
8 22335 1 1 87 LEU HD21 H -3.394 5.874 -5.506 1.00 . A A . 87 LEU HD21 1 1
8 22336 1 1 87 LEU HD22 H -2.495 4.836 -4.399 1.00 . A A . 87 LEU HD22 1 1
8 22337 1 1 87 LEU HD23 H -3.191 4.161 -5.872 1.00 . A A . 87 LEU HD23 1 1
8 22338 1 1 87 LEU HG H -0.960 6.217 -5.755 1.00 . A A . 87 LEU HG 1 1
8 22339 1 1 87 LEU N N 1.829 3.437 -6.515 1.00 . A A . 87 LEU N 1 1
8 22340 1 1 87 LEU O O 1.453 6.697 -5.285 1.00 . A A . 87 LEU O 1 1
8 22341 1 1 88 THR C C 3.415 6.549 -3.335 1.00 . A A . 88 THR C 1 1
8 22342 1 1 88 THR CA C 2.333 5.557 -2.932 1.00 . A A . 88 THR CA 1 1
8 22343 1 1 88 THR CB C 2.895 4.585 -1.891 1.00 . A A . 88 THR CB 1 1
8 22344 1 1 88 THR CG2 C 1.753 3.787 -1.255 1.00 . A A . 88 THR CG2 1 1
8 22345 1 1 88 THR H H 1.827 3.845 -4.080 1.00 . A A . 88 THR H 1 1
8 22346 1 1 88 THR HA H 1.508 6.097 -2.492 1.00 . A A . 88 THR HA 1 1
8 22347 1 1 88 THR HB H 3.411 5.140 -1.123 1.00 . A A . 88 THR HB 1 1
8 22348 1 1 88 THR HG1 H 4.173 4.147 -3.288 1.00 . A A . 88 THR HG1 1 1
8 22349 1 1 88 THR HG21 H 0.967 3.636 -1.980 1.00 . A A . 88 THR HG21 1 1
8 22350 1 1 88 THR HG22 H 1.361 4.330 -0.408 1.00 . A A . 88 THR HG22 1 1
8 22351 1 1 88 THR HG23 H 2.126 2.827 -0.925 1.00 . A A . 88 THR HG23 1 1
8 22352 1 1 88 THR N N 1.852 4.825 -4.100 1.00 . A A . 88 THR N 1 1
8 22353 1 1 88 THR O O 3.652 7.540 -2.645 1.00 . A A . 88 THR O 1 1
8 22354 1 1 88 THR OG1 O 3.806 3.697 -2.522 1.00 . A A . 88 THR OG1 1 1
8 22355 1 1 89 TYR C C 4.542 8.464 -5.465 1.00 . A A . 89 TYR C 1 1
8 22356 1 1 89 TYR CA C 5.130 7.153 -4.944 1.00 . A A . 89 TYR CA 1 1
8 22357 1 1 89 TYR CB C 5.918 6.453 -6.062 1.00 . A A . 89 TYR CB 1 1
8 22358 1 1 89 TYR CD1 C 7.250 4.704 -4.824 1.00 . A A . 89 TYR CD1 1 1
8 22359 1 1 89 TYR CD2 C 8.405 6.651 -5.695 1.00 . A A . 89 TYR CD2 1 1
8 22360 1 1 89 TYR CE1 C 8.459 4.215 -4.316 1.00 . A A . 89 TYR CE1 1 1
8 22361 1 1 89 TYR CE2 C 9.614 6.161 -5.187 1.00 . A A . 89 TYR CE2 1 1
8 22362 1 1 89 TYR CG C 7.223 5.922 -5.513 1.00 . A A . 89 TYR CG 1 1
8 22363 1 1 89 TYR CZ C 9.641 4.943 -4.498 1.00 . A A . 89 TYR CZ 1 1
8 22364 1 1 89 TYR H H 3.839 5.467 -4.966 1.00 . A A . 89 TYR H 1 1
8 22365 1 1 89 TYR HA H 5.800 7.375 -4.127 1.00 . A A . 89 TYR HA 1 1
8 22366 1 1 89 TYR HB2 H 5.333 5.633 -6.452 1.00 . A A . 89 TYR HB2 1 1
8 22367 1 1 89 TYR HB3 H 6.124 7.155 -6.857 1.00 . A A . 89 TYR HB3 1 1
8 22368 1 1 89 TYR HD1 H 6.338 4.143 -4.684 1.00 . A A . 89 TYR HD1 1 1
8 22369 1 1 89 TYR HD2 H 8.383 7.591 -6.227 1.00 . A A . 89 TYR HD2 1 1
8 22370 1 1 89 TYR HE1 H 8.480 3.274 -3.785 1.00 . A A . 89 TYR HE1 1 1
8 22371 1 1 89 TYR HE2 H 10.526 6.723 -5.328 1.00 . A A . 89 TYR HE2 1 1
8 22372 1 1 89 TYR HH H 11.467 5.182 -3.995 1.00 . A A . 89 TYR HH 1 1
8 22373 1 1 89 TYR N N 4.070 6.275 -4.458 1.00 . A A . 89 TYR N 1 1
8 22374 1 1 89 TYR O O 5.182 9.512 -5.391 1.00 . A A . 89 TYR O 1 1
8 22375 1 1 89 TYR OH O 10.833 4.461 -3.998 1.00 . A A . 89 TYR OH 1 1
8 22376 1 1 90 GLU C C 2.118 10.449 -5.389 1.00 . A A . 90 GLU C 1 1
8 22377 1 1 90 GLU CA C 2.669 9.588 -6.524 1.00 . A A . 90 GLU CA 1 1
8 22378 1 1 90 GLU CB C 1.528 9.178 -7.462 1.00 . A A . 90 GLU CB 1 1
8 22379 1 1 90 GLU CD C 0.796 11.563 -7.686 1.00 . A A . 90 GLU CD 1 1
8 22380 1 1 90 GLU CG C 1.232 10.314 -8.446 1.00 . A A . 90 GLU CG 1 1
8 22381 1 1 90 GLU H H 2.860 7.536 -6.029 1.00 . A A . 90 GLU H 1 1
8 22382 1 1 90 GLU HA H 3.390 10.164 -7.081 1.00 . A A . 90 GLU HA 1 1
8 22383 1 1 90 GLU HB2 H 1.818 8.294 -8.012 1.00 . A A . 90 GLU HB2 1 1
8 22384 1 1 90 GLU HB3 H 0.641 8.967 -6.884 1.00 . A A . 90 GLU HB3 1 1
8 22385 1 1 90 GLU HG2 H 2.122 10.534 -9.017 1.00 . A A . 90 GLU HG2 1 1
8 22386 1 1 90 GLU HG3 H 0.442 10.011 -9.116 1.00 . A A . 90 GLU HG3 1 1
8 22387 1 1 90 GLU N N 3.325 8.397 -5.993 1.00 . A A . 90 GLU N 1 1
8 22388 1 1 90 GLU O O 2.160 11.678 -5.453 1.00 . A A . 90 GLU O 1 1
8 22389 1 1 90 GLU OE1 O -0.310 11.566 -7.175 1.00 . A A . 90 GLU OE1 1 1
8 22390 1 1 90 GLU OE2 O 1.577 12.500 -7.628 1.00 . A A . 90 GLU OE2 1 1
8 22391 1 1 91 HIS C C 2.145 11.189 -2.402 1.00 . A A . 91 HIS C 1 1
8 22392 1 1 91 HIS CA C 1.041 10.513 -3.211 1.00 . A A . 91 HIS CA 1 1
8 22393 1 1 91 HIS CB C 0.271 9.539 -2.316 1.00 . A A . 91 HIS CB 1 1
8 22394 1 1 91 HIS CD2 C -0.395 11.615 -0.844 1.00 . A A . 91 HIS CD2 1 1
8 22395 1 1 91 HIS CE1 C -1.187 10.545 0.866 1.00 . A A . 91 HIS CE1 1 1
8 22396 1 1 91 HIS CG C -0.274 10.275 -1.122 1.00 . A A . 91 HIS CG 1 1
8 22397 1 1 91 HIS H H 1.592 8.817 -4.358 1.00 . A A . 91 HIS H 1 1
8 22398 1 1 91 HIS HA H 0.358 11.268 -3.572 1.00 . A A . 91 HIS HA 1 1
8 22399 1 1 91 HIS HB2 H -0.545 9.106 -2.873 1.00 . A A . 91 HIS HB2 1 1
8 22400 1 1 91 HIS HB3 H 0.935 8.756 -1.982 1.00 . A A . 91 HIS HB3 1 1
8 22401 1 1 91 HIS HD1 H -0.844 8.642 0.100 1.00 . A A . 91 HIS HD1 1 1
8 22402 1 1 91 HIS HD2 H -0.091 12.415 -1.500 1.00 . A A . 91 HIS HD2 1 1
8 22403 1 1 91 HIS HE1 H -1.630 10.321 1.825 1.00 . A A . 91 HIS HE1 1 1
8 22404 1 1 91 HIS HE2 H -1.178 12.628 0.864 1.00 . A A . 91 HIS HE2 1 1
8 22405 1 1 91 HIS N N 1.601 9.796 -4.354 1.00 . A A . 91 HIS N 1 1
8 22406 1 1 91 HIS ND1 N -0.786 9.613 -0.017 1.00 . A A . 91 HIS ND1 1 1
8 22407 1 1 91 HIS NE2 N -0.972 11.782 0.412 1.00 . A A . 91 HIS NE2 1 1
8 22408 1 1 91 HIS O O 2.137 12.406 -2.221 1.00 . A A . 91 HIS O 1 1
8 22409 1 1 92 THR C C 4.916 12.030 -1.885 1.00 . A A . 92 THR C 1 1
8 22410 1 1 92 THR CA C 4.192 10.927 -1.123 1.00 . A A . 92 THR CA 1 1
8 22411 1 1 92 THR CB C 5.178 9.809 -0.779 1.00 . A A . 92 THR CB 1 1
8 22412 1 1 92 THR CG2 C 4.510 8.808 0.165 1.00 . A A . 92 THR CG2 1 1
8 22413 1 1 92 THR H H 3.044 9.429 -2.088 1.00 . A A . 92 THR H 1 1
8 22414 1 1 92 THR HA H 3.797 11.336 -0.206 1.00 . A A . 92 THR HA 1 1
8 22415 1 1 92 THR HB H 6.044 10.230 -0.294 1.00 . A A . 92 THR HB 1 1
8 22416 1 1 92 THR HG1 H 4.783 8.906 -2.455 1.00 . A A . 92 THR HG1 1 1
8 22417 1 1 92 THR HG21 H 3.742 8.268 -0.368 1.00 . A A . 92 THR HG21 1 1
8 22418 1 1 92 THR HG22 H 4.067 9.337 0.996 1.00 . A A . 92 THR HG22 1 1
8 22419 1 1 92 THR HG23 H 5.249 8.112 0.534 1.00 . A A . 92 THR HG23 1 1
8 22420 1 1 92 THR N N 3.089 10.392 -1.914 1.00 . A A . 92 THR N 1 1
8 22421 1 1 92 THR O O 5.253 13.071 -1.321 1.00 . A A . 92 THR O 1 1
8 22422 1 1 92 THR OG1 O 5.576 9.147 -1.971 1.00 . A A . 92 THR OG1 1 1
8 22423 1 1 93 MET C C 5.084 14.104 -3.992 1.00 . A A . 93 MET C 1 1
8 22424 1 1 93 MET CA C 5.837 12.779 -4.001 1.00 . A A . 93 MET CA 1 1
8 22425 1 1 93 MET CB C 5.950 12.260 -5.436 1.00 . A A . 93 MET CB 1 1
8 22426 1 1 93 MET CE C 8.334 13.787 -8.334 1.00 . A A . 93 MET CE 1 1
8 22427 1 1 93 MET CG C 6.555 13.344 -6.330 1.00 . A A . 93 MET CG 1 1
8 22428 1 1 93 MET H H 4.860 10.950 -3.568 1.00 . A A . 93 MET H 1 1
8 22429 1 1 93 MET HA H 6.831 12.937 -3.608 1.00 . A A . 93 MET HA 1 1
8 22430 1 1 93 MET HB2 H 6.584 11.385 -5.452 1.00 . A A . 93 MET HB2 1 1
8 22431 1 1 93 MET HB3 H 4.969 12.000 -5.803 1.00 . A A . 93 MET HB3 1 1
8 22432 1 1 93 MET HE1 H 9.114 13.723 -7.591 1.00 . A A . 93 MET HE1 1 1
8 22433 1 1 93 MET HE2 H 7.935 14.792 -8.348 1.00 . A A . 93 MET HE2 1 1
8 22434 1 1 93 MET HE3 H 8.742 13.542 -9.304 1.00 . A A . 93 MET HE3 1 1
8 22435 1 1 93 MET HG2 H 5.831 14.130 -6.484 1.00 . A A . 93 MET HG2 1 1
8 22436 1 1 93 MET HG3 H 7.435 13.752 -5.856 1.00 . A A . 93 MET HG3 1 1
8 22437 1 1 93 MET N N 5.152 11.796 -3.171 1.00 . A A . 93 MET N 1 1
8 22438 1 1 93 MET O O 5.684 15.169 -3.855 1.00 . A A . 93 MET O 1 1
8 22439 1 1 93 MET SD S 7.011 12.621 -7.926 1.00 . A A . 93 MET SD 1 1
8 22440 1 1 94 LEU C C 3.054 15.973 -2.820 1.00 . A A . 94 LEU C 1 1
8 22441 1 1 94 LEU CA C 2.938 15.229 -4.146 1.00 . A A . 94 LEU CA 1 1
8 22442 1 1 94 LEU CB C 1.474 14.855 -4.399 1.00 . A A . 94 LEU CB 1 1
8 22443 1 1 94 LEU CD1 C 0.770 16.227 -6.377 1.00 . A A . 94 LEU CD1 1 1
8 22444 1 1 94 LEU CD2 C -0.773 15.961 -4.431 1.00 . A A . 94 LEU CD2 1 1
8 22445 1 1 94 LEU CG C 0.693 16.096 -4.854 1.00 . A A . 94 LEU CG 1 1
8 22446 1 1 94 LEU H H 3.342 13.152 -4.240 1.00 . A A . 94 LEU H 1 1
8 22447 1 1 94 LEU HA H 3.274 15.878 -4.940 1.00 . A A . 94 LEU HA 1 1
8 22448 1 1 94 LEU HB2 H 1.426 14.095 -5.166 1.00 . A A . 94 LEU HB2 1 1
8 22449 1 1 94 LEU HB3 H 1.041 14.472 -3.487 1.00 . A A . 94 LEU HB3 1 1
8 22450 1 1 94 LEU HD11 H 1.783 16.051 -6.705 1.00 . A A . 94 LEU HD11 1 1
8 22451 1 1 94 LEU HD12 H 0.466 17.223 -6.669 1.00 . A A . 94 LEU HD12 1 1
8 22452 1 1 94 LEU HD13 H 0.112 15.502 -6.835 1.00 . A A . 94 LEU HD13 1 1
8 22453 1 1 94 LEU HD21 H -0.856 16.119 -3.366 1.00 . A A . 94 LEU HD21 1 1
8 22454 1 1 94 LEU HD22 H -1.128 14.970 -4.676 1.00 . A A . 94 LEU HD22 1 1
8 22455 1 1 94 LEU HD23 H -1.367 16.696 -4.952 1.00 . A A . 94 LEU HD23 1 1
8 22456 1 1 94 LEU HG H 1.118 16.979 -4.397 1.00 . A A . 94 LEU HG 1 1
8 22457 1 1 94 LEU N N 3.766 14.030 -4.137 1.00 . A A . 94 LEU N 1 1
8 22458 1 1 94 LEU O O 3.261 17.187 -2.795 1.00 . A A . 94 LEU O 1 1
8 22459 1 1 95 GLN C C 4.297 16.662 -0.278 1.00 . A A . 95 GLN C 1 1
8 22460 1 1 95 GLN CA C 3.011 15.852 -0.397 1.00 . A A . 95 GLN CA 1 1
8 22461 1 1 95 GLN CB C 2.979 14.773 0.687 1.00 . A A . 95 GLN CB 1 1
8 22462 1 1 95 GLN CD C 2.823 14.372 3.153 1.00 . A A . 95 GLN CD 1 1
8 22463 1 1 95 GLN CG C 2.816 15.433 2.057 1.00 . A A . 95 GLN CG 1 1
8 22464 1 1 95 GLN H H 2.755 14.278 -1.797 1.00 . A A . 95 GLN H 1 1
8 22465 1 1 95 GLN HA H 2.168 16.512 -0.257 1.00 . A A . 95 GLN HA 1 1
8 22466 1 1 95 GLN HB2 H 2.148 14.105 0.506 1.00 . A A . 95 GLN HB2 1 1
8 22467 1 1 95 GLN HB3 H 3.903 14.213 0.666 1.00 . A A . 95 GLN HB3 1 1
8 22468 1 1 95 GLN HE21 H 4.771 14.531 3.500 1.00 . A A . 95 GLN HE21 1 1
8 22469 1 1 95 GLN HE22 H 3.954 13.395 4.459 1.00 . A A . 95 GLN HE22 1 1
8 22470 1 1 95 GLN HG2 H 3.631 16.123 2.222 1.00 . A A . 95 GLN HG2 1 1
8 22471 1 1 95 GLN HG3 H 1.879 15.970 2.087 1.00 . A A . 95 GLN HG3 1 1
8 22472 1 1 95 GLN N N 2.918 15.242 -1.719 1.00 . A A . 95 GLN N 1 1
8 22473 1 1 95 GLN NE2 N 3.942 14.074 3.754 1.00 . A A . 95 GLN NE2 1 1
8 22474 1 1 95 GLN O O 4.294 17.778 0.242 1.00 . A A . 95 GLN O 1 1
8 22475 1 1 95 GLN OE1 O 1.780 13.799 3.471 1.00 . A A . 95 GLN OE1 1 1
8 22476 1 1 96 LEU C C 6.894 17.596 -1.994 1.00 . A A . 96 LEU C 1 1
8 22477 1 1 96 LEU CA C 6.684 16.775 -0.725 1.00 . A A . 96 LEU CA 1 1
8 22478 1 1 96 LEU CB C 7.813 15.748 -0.584 1.00 . A A . 96 LEU CB 1 1
8 22479 1 1 96 LEU CD1 C 6.601 14.701 1.338 1.00 . A A . 96 LEU CD1 1 1
8 22480 1 1 96 LEU CD2 C 9.036 14.255 1.003 1.00 . A A . 96 LEU CD2 1 1
8 22481 1 1 96 LEU CG C 7.929 15.304 0.877 1.00 . A A . 96 LEU CG 1 1
8 22482 1 1 96 LEU H H 5.333 15.207 -1.181 1.00 . A A . 96 LEU H 1 1
8 22483 1 1 96 LEU HA H 6.705 17.437 0.129 1.00 . A A . 96 LEU HA 1 1
8 22484 1 1 96 LEU HB2 H 7.596 14.889 -1.204 1.00 . A A . 96 LEU HB2 1 1
8 22485 1 1 96 LEU HB3 H 8.746 16.191 -0.898 1.00 . A A . 96 LEU HB3 1 1
8 22486 1 1 96 LEU HD11 H 6.753 14.162 2.262 1.00 . A A . 96 LEU HD11 1 1
8 22487 1 1 96 LEU HD12 H 6.233 14.023 0.584 1.00 . A A . 96 LEU HD12 1 1
8 22488 1 1 96 LEU HD13 H 5.882 15.490 1.495 1.00 . A A . 96 LEU HD13 1 1
8 22489 1 1 96 LEU HD21 H 8.713 13.334 0.541 1.00 . A A . 96 LEU HD21 1 1
8 22490 1 1 96 LEU HD22 H 9.248 14.079 2.047 1.00 . A A . 96 LEU HD22 1 1
8 22491 1 1 96 LEU HD23 H 9.928 14.611 0.509 1.00 . A A . 96 LEU HD23 1 1
8 22492 1 1 96 LEU HG H 8.168 16.159 1.494 1.00 . A A . 96 LEU HG 1 1
8 22493 1 1 96 LEU N N 5.394 16.096 -0.773 1.00 . A A . 96 LEU N 1 1
8 22494 1 1 96 LEU O O 7.829 18.390 -2.084 1.00 . A A . 96 LEU O 1 1
8 22495 1 1 97 TYR C C 4.740 18.717 -4.606 1.00 . A A . 97 TYR C 1 1
8 22496 1 1 97 TYR CA C 6.098 18.125 -4.236 1.00 . A A . 97 TYR CA 1 1
8 22497 1 1 97 TYR CB C 6.560 17.177 -5.348 1.00 . A A . 97 TYR CB 1 1
8 22498 1 1 97 TYR CD1 C 8.420 18.407 -6.524 1.00 . A A . 97 TYR CD1 1 1
8 22499 1 1 97 TYR CD2 C 6.245 18.293 -7.587 1.00 . A A . 97 TYR CD2 1 1
8 22500 1 1 97 TYR CE1 C 8.911 19.147 -7.606 1.00 . A A . 97 TYR CE1 1 1
8 22501 1 1 97 TYR CE2 C 6.734 19.034 -8.669 1.00 . A A . 97 TYR CE2 1 1
8 22502 1 1 97 TYR CG C 7.088 17.979 -6.514 1.00 . A A . 97 TYR CG 1 1
8 22503 1 1 97 TYR CZ C 8.067 19.461 -8.678 1.00 . A A . 97 TYR CZ 1 1
8 22504 1 1 97 TYR H H 5.285 16.752 -2.839 1.00 . A A . 97 TYR H 1 1
8 22505 1 1 97 TYR HA H 6.818 18.924 -4.139 1.00 . A A . 97 TYR HA 1 1
8 22506 1 1 97 TYR HB2 H 7.343 16.535 -4.970 1.00 . A A . 97 TYR HB2 1 1
8 22507 1 1 97 TYR HB3 H 5.727 16.573 -5.677 1.00 . A A . 97 TYR HB3 1 1
8 22508 1 1 97 TYR HD1 H 9.071 18.165 -5.697 1.00 . A A . 97 TYR HD1 1 1
8 22509 1 1 97 TYR HD2 H 5.216 17.964 -7.580 1.00 . A A . 97 TYR HD2 1 1
8 22510 1 1 97 TYR HE1 H 9.939 19.476 -7.614 1.00 . A A . 97 TYR HE1 1 1
8 22511 1 1 97 TYR HE2 H 6.083 19.276 -9.496 1.00 . A A . 97 TYR HE2 1 1
8 22512 1 1 97 TYR HH H 9.499 20.285 -9.635 1.00 . A A . 97 TYR HH 1 1
8 22513 1 1 97 TYR N N 6.011 17.399 -2.971 1.00 . A A . 97 TYR N 1 1
8 22514 1 1 97 TYR O O 4.081 18.247 -5.533 1.00 . A A . 97 TYR O 1 1
8 22515 1 1 97 TYR OH O 8.550 20.191 -9.745 1.00 . A A . 97 TYR OH 1 1
8 22516 1 1 98 PRO C C 2.997 21.150 -5.487 1.00 . A A . 98 PRO C 1 1
8 22517 1 1 98 PRO CA C 2.997 20.390 -4.163 1.00 . A A . 98 PRO CA 1 1
8 22518 1 1 98 PRO CB C 2.812 21.341 -2.974 1.00 . A A . 98 PRO CB 1 1
8 22519 1 1 98 PRO CD C 5.023 20.361 -2.775 1.00 . A A . 98 PRO CD 1 1
8 22520 1 1 98 PRO CG C 4.188 21.602 -2.454 1.00 . A A . 98 PRO CG 1 1
8 22521 1 1 98 PRO HA H 2.208 19.655 -4.161 1.00 . A A . 98 PRO HA 1 1
8 22522 1 1 98 PRO HB2 H 2.348 22.263 -3.298 1.00 . A A . 98 PRO HB2 1 1
8 22523 1 1 98 PRO HB3 H 2.213 20.870 -2.209 1.00 . A A . 98 PRO HB3 1 1
8 22524 1 1 98 PRO HD2 H 6.024 20.648 -3.068 1.00 . A A . 98 PRO HD2 1 1
8 22525 1 1 98 PRO HD3 H 5.053 19.691 -1.929 1.00 . A A . 98 PRO HD3 1 1
8 22526 1 1 98 PRO HG2 H 4.608 22.472 -2.943 1.00 . A A . 98 PRO HG2 1 1
8 22527 1 1 98 PRO HG3 H 4.160 21.755 -1.385 1.00 . A A . 98 PRO HG3 1 1
8 22528 1 1 98 PRO N N 4.310 19.731 -3.899 1.00 . A A . 98 PRO N 1 1
8 22529 1 1 98 PRO O O 3.907 21.000 -6.302 1.00 . A A . 98 PRO O 1 1
8 22530 1 1 99 SER C C 0.864 23.901 -6.713 1.00 . A A . 99 SER C 1 1
8 22531 1 1 99 SER CA C 1.851 22.752 -6.914 1.00 . A A . 99 SER CA 1 1
8 22532 1 1 99 SER CB C 1.380 21.853 -8.062 1.00 . A A . 99 SER CB 1 1
8 22533 1 1 99 SER H H 1.274 22.045 -5.002 1.00 . A A . 99 SER H 1 1
8 22534 1 1 99 SER HA H 2.820 23.159 -7.160 1.00 . A A . 99 SER HA 1 1
8 22535 1 1 99 SER HB2 H 2.139 21.809 -8.826 1.00 . A A . 99 SER HB2 1 1
8 22536 1 1 99 SER HB3 H 1.196 20.857 -7.684 1.00 . A A . 99 SER HB3 1 1
8 22537 1 1 99 SER HG H -0.419 21.658 -8.781 1.00 . A A . 99 SER HG 1 1
8 22538 1 1 99 SER N N 1.968 21.968 -5.689 1.00 . A A . 99 SER N 1 1
8 22539 1 1 99 SER O O 0.091 23.906 -5.754 1.00 . A A . 99 SER O 1 1
8 22540 1 1 99 SER OG O 0.187 22.387 -8.624 1.00 . A A . 99 SER OG 1 1
8 22541 1 1 100 PRO C C -1.440 25.656 -7.058 1.00 . A A . 100 PRO C 1 1
8 22542 1 1 100 PRO CA C -0.035 26.040 -7.517 1.00 . A A . 100 PRO CA 1 1
8 22543 1 1 100 PRO CB C -0.046 26.566 -8.952 1.00 . A A . 100 PRO CB 1 1
8 22544 1 1 100 PRO CD C 1.761 24.942 -8.769 1.00 . A A . 100 PRO CD 1 1
8 22545 1 1 100 PRO CG C 1.292 26.201 -9.513 1.00 . A A . 100 PRO CG 1 1
8 22546 1 1 100 PRO HA H 0.380 26.790 -6.863 1.00 . A A . 100 PRO HA 1 1
8 22547 1 1 100 PRO HB2 H -0.837 26.091 -9.518 1.00 . A A . 100 PRO HB2 1 1
8 22548 1 1 100 PRO HB3 H -0.170 27.638 -8.959 1.00 . A A . 100 PRO HB3 1 1
8 22549 1 1 100 PRO HD2 H 1.643 24.067 -9.395 1.00 . A A . 100 PRO HD2 1 1
8 22550 1 1 100 PRO HD3 H 2.788 25.048 -8.455 1.00 . A A . 100 PRO HD3 1 1
8 22551 1 1 100 PRO HG2 H 1.204 25.998 -10.573 1.00 . A A . 100 PRO HG2 1 1
8 22552 1 1 100 PRO HG3 H 1.995 27.002 -9.347 1.00 . A A . 100 PRO HG3 1 1
8 22553 1 1 100 PRO N N 0.876 24.865 -7.596 1.00 . A A . 100 PRO N 1 1
8 22554 1 1 100 PRO O O -2.135 24.892 -7.726 1.00 . A A . 100 PRO O 1 1
8 22555 1 1 101 PHE C C -3.494 24.417 -5.495 1.00 . A A . 101 PHE C 1 1
8 22556 1 1 101 PHE CA C -3.174 25.905 -5.371 1.00 . A A . 101 PHE CA 1 1
8 22557 1 1 101 PHE CB C -4.233 26.722 -6.115 1.00 . A A . 101 PHE CB 1 1
8 22558 1 1 101 PHE CD1 C -3.847 29.106 -5.394 1.00 . A A . 101 PHE CD1 1 1
8 22559 1 1 101 PHE CD2 C -3.085 28.412 -7.588 1.00 . A A . 101 PHE CD2 1 1
8 22560 1 1 101 PHE CE1 C -3.361 30.397 -5.633 1.00 . A A . 101 PHE CE1 1 1
8 22561 1 1 101 PHE CE2 C -2.598 29.703 -7.828 1.00 . A A . 101 PHE CE2 1 1
8 22562 1 1 101 PHE CG C -3.709 28.114 -6.372 1.00 . A A . 101 PHE CG 1 1
8 22563 1 1 101 PHE CZ C -2.736 30.696 -6.850 1.00 . A A . 101 PHE CZ 1 1
8 22564 1 1 101 PHE H H -1.253 26.797 -5.423 1.00 . A A . 101 PHE H 1 1
8 22565 1 1 101 PHE HA H -3.192 26.181 -4.328 1.00 . A A . 101 PHE HA 1 1
8 22566 1 1 101 PHE HB2 H -4.461 26.243 -7.058 1.00 . A A . 101 PHE HB2 1 1
8 22567 1 1 101 PHE HB3 H -5.130 26.779 -5.516 1.00 . A A . 101 PHE HB3 1 1
8 22568 1 1 101 PHE HD1 H -4.329 28.876 -4.455 1.00 . A A . 101 PHE HD1 1 1
8 22569 1 1 101 PHE HD2 H -2.979 27.647 -8.343 1.00 . A A . 101 PHE HD2 1 1
8 22570 1 1 101 PHE HE1 H -3.467 31.163 -4.878 1.00 . A A . 101 PHE HE1 1 1
8 22571 1 1 101 PHE HE2 H -2.116 29.933 -8.766 1.00 . A A . 101 PHE HE2 1 1
8 22572 1 1 101 PHE HZ H -2.360 31.692 -7.034 1.00 . A A . 101 PHE HZ 1 1
8 22573 1 1 101 PHE N N -1.850 26.194 -5.913 1.00 . A A . 101 PHE N 1 1
8 22574 1 1 101 PHE O O -2.607 23.600 -5.742 1.00 . A A . 101 PHE O 1 1
8 22575 1 1 102 ALA C C -5.962 22.447 -6.714 1.00 . A A . 102 ALA C 1 1
8 22576 1 1 102 ALA CA C -5.202 22.684 -5.414 1.00 . A A . 102 ALA CA 1 1
8 22577 1 1 102 ALA CB C -6.104 22.340 -4.227 1.00 . A A . 102 ALA CB 1 1
8 22578 1 1 102 ALA H H -5.429 24.772 -5.126 1.00 . A A . 102 ALA H 1 1
8 22579 1 1 102 ALA HA H -4.336 22.039 -5.392 1.00 . A A . 102 ALA HA 1 1
8 22580 1 1 102 ALA HB1 H -6.436 21.316 -4.313 1.00 . A A . 102 ALA HB1 1 1
8 22581 1 1 102 ALA HB2 H -6.960 22.998 -4.224 1.00 . A A . 102 ALA HB2 1 1
8 22582 1 1 102 ALA HB3 H -5.552 22.464 -3.307 1.00 . A A . 102 ALA HB3 1 1
8 22583 1 1 102 ALA N N -4.768 24.076 -5.320 1.00 . A A . 102 ALA N 1 1
8 22584 1 1 102 ALA O O -6.774 23.275 -7.129 1.00 . A A . 102 ALA O 1 1
8 22585 1 1 103 THR C C -7.760 20.436 -8.339 1.00 . A A . 103 THR C 1 1
8 22586 1 1 103 THR CA C -6.360 20.978 -8.606 1.00 . A A . 103 THR CA 1 1
8 22587 1 1 103 THR CB C -5.542 19.934 -9.368 1.00 . A A . 103 THR CB 1 1
8 22588 1 1 103 THR CG2 C -4.105 20.432 -9.536 1.00 . A A . 103 THR CG2 1 1
8 22589 1 1 103 THR H H -5.037 20.692 -6.975 1.00 . A A . 103 THR H 1 1
8 22590 1 1 103 THR HA H -6.439 21.870 -9.211 1.00 . A A . 103 THR HA 1 1
8 22591 1 1 103 THR HB H -5.979 19.775 -10.342 1.00 . A A . 103 THR HB 1 1
8 22592 1 1 103 THR HG1 H -4.647 18.366 -8.645 1.00 . A A . 103 THR HG1 1 1
8 22593 1 1 103 THR HG21 H -4.097 21.295 -10.186 1.00 . A A . 103 THR HG21 1 1
8 22594 1 1 103 THR HG22 H -3.501 19.648 -9.970 1.00 . A A . 103 THR HG22 1 1
8 22595 1 1 103 THR HG23 H -3.704 20.703 -8.571 1.00 . A A . 103 THR HG23 1 1
8 22596 1 1 103 THR N N -5.694 21.314 -7.353 1.00 . A A . 103 THR N 1 1
8 22597 1 1 103 THR O O -8.350 20.703 -7.292 1.00 . A A . 103 THR O 1 1
8 22598 1 1 103 THR OG1 O -5.542 18.714 -8.642 1.00 . A A . 103 THR OG1 1 1
8 22599 1 1 104 SER C C -9.553 17.571 -9.313 1.00 . A A . 104 SER C 1 1
8 22600 1 1 104 SER CA C -9.617 19.087 -9.158 1.00 . A A . 104 SER CA 1 1
8 22601 1 1 104 SER CB C -10.549 19.671 -10.221 1.00 . A A . 104 SER CB 1 1
8 22602 1 1 104 SER H H -7.763 19.492 -10.105 1.00 . A A . 104 SER H 1 1
8 22603 1 1 104 SER HA H -10.011 19.324 -8.181 1.00 . A A . 104 SER HA 1 1
8 22604 1 1 104 SER HB2 H -10.327 19.231 -11.178 1.00 . A A . 104 SER HB2 1 1
8 22605 1 1 104 SER HB3 H -11.574 19.451 -9.956 1.00 . A A . 104 SER HB3 1 1
8 22606 1 1 104 SER HG H -10.715 21.382 -11.131 1.00 . A A . 104 SER HG 1 1
8 22607 1 1 104 SER N N -8.283 19.670 -9.293 1.00 . A A . 104 SER N 1 1
8 22608 1 1 104 SER O O -9.943 16.829 -8.411 1.00 . A A . 104 SER O 1 1
8 22609 1 1 104 SER OG O -10.355 21.077 -10.295 1.00 . A A . 104 SER OG 1 1
8 22610 1 1 105 ASP C C -10.253 14.975 -10.421 1.00 . A A . 105 ASP C 1 1
8 22611 1 1 105 ASP CA C -8.938 15.690 -10.721 1.00 . A A . 105 ASP CA 1 1
8 22612 1 1 105 ASP CB C -7.821 15.091 -9.865 1.00 . A A . 105 ASP CB 1 1
8 22613 1 1 105 ASP CG C -6.554 15.929 -10.003 1.00 . A A . 105 ASP CG 1 1
8 22614 1 1 105 ASP H H -8.756 17.759 -11.139 1.00 . A A . 105 ASP H 1 1
8 22615 1 1 105 ASP HA H -8.692 15.545 -11.763 1.00 . A A . 105 ASP HA 1 1
8 22616 1 1 105 ASP HB2 H -8.132 15.078 -8.831 1.00 . A A . 105 ASP HB2 1 1
8 22617 1 1 105 ASP HB3 H -7.620 14.083 -10.192 1.00 . A A . 105 ASP HB3 1 1
8 22618 1 1 105 ASP N N -9.054 17.120 -10.458 1.00 . A A . 105 ASP N 1 1
8 22619 1 1 105 ASP O O -11.328 15.450 -10.787 1.00 . A A . 105 ASP O 1 1
8 22620 1 1 105 ASP OD1 O -6.468 16.685 -10.954 1.00 . A A . 105 ASP OD1 1 1
8 22621 1 1 105 ASP OD2 O -5.688 15.799 -9.153 1.00 . A A . 105 ASP OD2 1 1
8 22622 1 1 106 PHE C C -12.178 13.767 -8.358 1.00 . A A . 106 PHE C 1 1
8 22623 1 1 106 PHE CA C -11.344 13.050 -9.414 1.00 . A A . 106 PHE CA 1 1
8 22624 1 1 106 PHE CB C -10.931 11.673 -8.890 1.00 . A A . 106 PHE CB 1 1
8 22625 1 1 106 PHE CD1 C -8.959 11.027 -10.320 1.00 . A A . 106 PHE CD1 1 1
8 22626 1 1 106 PHE CD2 C -11.100 9.969 -10.739 1.00 . A A . 106 PHE CD2 1 1
8 22627 1 1 106 PHE CE1 C -8.387 10.282 -11.358 1.00 . A A . 106 PHE CE1 1 1
8 22628 1 1 106 PHE CE2 C -10.529 9.224 -11.778 1.00 . A A . 106 PHE CE2 1 1
8 22629 1 1 106 PHE CG C -10.316 10.871 -10.010 1.00 . A A . 106 PHE CG 1 1
8 22630 1 1 106 PHE CZ C -9.173 9.381 -12.087 1.00 . A A . 106 PHE CZ 1 1
8 22631 1 1 106 PHE H H -9.274 13.496 -9.493 1.00 . A A . 106 PHE H 1 1
8 22632 1 1 106 PHE HA H -11.943 12.917 -10.303 1.00 . A A . 106 PHE HA 1 1
8 22633 1 1 106 PHE HB2 H -10.210 11.793 -8.094 1.00 . A A . 106 PHE HB2 1 1
8 22634 1 1 106 PHE HB3 H -11.801 11.156 -8.514 1.00 . A A . 106 PHE HB3 1 1
8 22635 1 1 106 PHE HD1 H -8.354 11.722 -9.758 1.00 . A A . 106 PHE HD1 1 1
8 22636 1 1 106 PHE HD2 H -12.147 9.848 -10.500 1.00 . A A . 106 PHE HD2 1 1
8 22637 1 1 106 PHE HE1 H -7.341 10.402 -11.597 1.00 . A A . 106 PHE HE1 1 1
8 22638 1 1 106 PHE HE2 H -11.135 8.528 -12.340 1.00 . A A . 106 PHE HE2 1 1
8 22639 1 1 106 PHE HZ H -8.732 8.805 -12.887 1.00 . A A . 106 PHE HZ 1 1
8 22640 1 1 106 PHE N N -10.157 13.828 -9.756 1.00 . A A . 106 PHE N 1 1
8 22641 1 1 106 PHE O O -13.126 14.482 -8.683 1.00 . A A . 106 PHE O 1 1
8 22642 1 1 107 MET C C -14.025 13.821 -6.049 1.00 . A A . 107 MET C 1 1
8 22643 1 1 107 MET CA C -12.547 14.193 -5.993 1.00 . A A . 107 MET CA 1 1
8 22644 1 1 107 MET CB C -12.393 15.717 -6.062 1.00 . A A . 107 MET CB 1 1
8 22645 1 1 107 MET CE C -9.841 17.297 -3.368 1.00 . A A . 107 MET CE 1 1
8 22646 1 1 107 MET CG C -11.023 16.120 -5.513 1.00 . A A . 107 MET CG 1 1
8 22647 1 1 107 MET H H -11.059 12.983 -6.896 1.00 . A A . 107 MET H 1 1
8 22648 1 1 107 MET HA H -12.134 13.844 -5.058 1.00 . A A . 107 MET HA 1 1
8 22649 1 1 107 MET HB2 H -12.478 16.041 -7.089 1.00 . A A . 107 MET HB2 1 1
8 22650 1 1 107 MET HB3 H -13.167 16.185 -5.472 1.00 . A A . 107 MET HB3 1 1
8 22651 1 1 107 MET HE1 H -10.185 18.217 -3.813 1.00 . A A . 107 MET HE1 1 1
8 22652 1 1 107 MET HE2 H -8.882 17.031 -3.790 1.00 . A A . 107 MET HE2 1 1
8 22653 1 1 107 MET HE3 H -9.747 17.428 -2.299 1.00 . A A . 107 MET HE3 1 1
8 22654 1 1 107 MET HG2 H -10.265 15.468 -5.921 1.00 . A A . 107 MET HG2 1 1
8 22655 1 1 107 MET HG3 H -10.809 17.140 -5.791 1.00 . A A . 107 MET HG3 1 1
8 22656 1 1 107 MET N N -11.821 13.566 -7.093 1.00 . A A . 107 MET N 1 1
8 22657 1 1 107 MET O O -14.735 14.196 -6.981 1.00 . A A . 107 MET O 1 1
8 22658 1 1 107 MET SD S -11.033 15.978 -3.707 1.00 . A A . 107 MET SD 1 1
8 22659 1 1 108 VAL C C -16.414 12.305 -6.358 1.00 . A A . 108 VAL C 1 1
8 22660 1 1 108 VAL CA C -15.875 12.653 -4.972 1.00 . A A . 108 VAL CA 1 1
8 22661 1 1 108 VAL CB C -16.736 13.749 -4.326 1.00 . A A . 108 VAL CB 1 1
8 22662 1 1 108 VAL CG1 C -16.648 15.042 -5.147 1.00 . A A . 108 VAL CG1 1 1
8 22663 1 1 108 VAL CG2 C -18.200 13.284 -4.252 1.00 . A A . 108 VAL CG2 1 1
8 22664 1 1 108 VAL H H -13.862 12.815 -4.327 1.00 . A A . 108 VAL H 1 1
8 22665 1 1 108 VAL HA H -15.930 11.769 -4.353 1.00 . A A . 108 VAL HA 1 1
8 22666 1 1 108 VAL HB H -16.371 13.940 -3.327 1.00 . A A . 108 VAL HB 1 1
8 22667 1 1 108 VAL HG11 H -17.399 15.736 -4.802 1.00 . A A . 108 VAL HG11 1 1
8 22668 1 1 108 VAL HG12 H -16.815 14.824 -6.190 1.00 . A A . 108 VAL HG12 1 1
8 22669 1 1 108 VAL HG13 H -15.670 15.482 -5.022 1.00 . A A . 108 VAL HG13 1 1
8 22670 1 1 108 VAL HG21 H -18.242 12.205 -4.300 1.00 . A A . 108 VAL HG21 1 1
8 22671 1 1 108 VAL HG22 H -18.759 13.701 -5.078 1.00 . A A . 108 VAL HG22 1 1
8 22672 1 1 108 VAL HG23 H -18.637 13.616 -3.321 1.00 . A A . 108 VAL HG23 1 1
8 22673 1 1 108 VAL N N -14.480 13.081 -5.041 1.00 . A A . 108 VAL N 1 1
8 22674 1 1 108 VAL O O -17.532 12.675 -6.714 1.00 . A A . 108 VAL O 1 1
8 22675 1 1 109 ARG C C -15.357 9.857 -8.855 1.00 . A A . 109 ARG C 1 1
8 22676 1 1 109 ARG CA C -16.016 11.183 -8.481 1.00 . A A . 109 ARG CA 1 1
8 22677 1 1 109 ARG CB C -15.622 12.270 -9.496 1.00 . A A . 109 ARG CB 1 1
8 22678 1 1 109 ARG CD C -17.260 11.636 -11.282 1.00 . A A . 109 ARG CD 1 1
8 22679 1 1 109 ARG CG C -16.852 12.728 -10.291 1.00 . A A . 109 ARG CG 1 1
8 22680 1 1 109 ARG CZ C -18.895 11.317 -13.050 1.00 . A A . 109 ARG CZ 1 1
8 22681 1 1 109 ARG H H -14.732 11.312 -6.797 1.00 . A A . 109 ARG H 1 1
8 22682 1 1 109 ARG HA H -17.088 11.053 -8.497 1.00 . A A . 109 ARG HA 1 1
8 22683 1 1 109 ARG HB2 H -15.205 13.115 -8.969 1.00 . A A . 109 ARG HB2 1 1
8 22684 1 1 109 ARG HB3 H -14.883 11.878 -10.180 1.00 . A A . 109 ARG HB3 1 1
8 22685 1 1 109 ARG HD2 H -16.419 11.397 -11.917 1.00 . A A . 109 ARG HD2 1 1
8 22686 1 1 109 ARG HD3 H -17.558 10.752 -10.738 1.00 . A A . 109 ARG HD3 1 1
8 22687 1 1 109 ARG HE H -18.735 12.993 -11.969 1.00 . A A . 109 ARG HE 1 1
8 22688 1 1 109 ARG HG2 H -17.669 12.925 -9.611 1.00 . A A . 109 ARG HG2 1 1
8 22689 1 1 109 ARG HG3 H -16.612 13.630 -10.832 1.00 . A A . 109 ARG HG3 1 1
8 22690 1 1 109 ARG HH11 H -17.655 9.785 -12.690 1.00 . A A . 109 ARG HH11 1 1
8 22691 1 1 109 ARG HH12 H -18.812 9.532 -13.955 1.00 . A A . 109 ARG HH12 1 1
8 22692 1 1 109 ARG HH21 H -20.254 12.669 -13.627 1.00 . A A . 109 ARG HH21 1 1
8 22693 1 1 109 ARG HH22 H -20.282 11.165 -14.485 1.00 . A A . 109 ARG HH22 1 1
8 22694 1 1 109 ARG N N -15.611 11.584 -7.136 1.00 . A A . 109 ARG N 1 1
8 22695 1 1 109 ARG NE N -18.370 12.095 -12.110 1.00 . A A . 109 ARG NE 1 1
8 22696 1 1 109 ARG NH1 N -18.416 10.118 -13.248 1.00 . A A . 109 ARG NH1 1 1
8 22697 1 1 109 ARG NH2 N -19.888 11.751 -13.777 1.00 . A A . 109 ARG NH2 1 1
8 22698 1 1 109 ARG O O -14.190 9.823 -9.245 1.00 . A A . 109 ARG O 1 1
8 22699 1 1 110 PHE C C -16.463 6.786 -10.132 1.00 . A A . 110 PHE C 1 1
8 22700 1 1 110 PHE CA C -15.598 7.441 -9.056 1.00 . A A . 110 PHE CA 1 1
8 22701 1 1 110 PHE CB C -15.579 6.561 -7.794 1.00 . A A . 110 PHE CB 1 1
8 22702 1 1 110 PHE CD1 C -17.712 7.587 -6.919 1.00 . A A . 110 PHE CD1 1 1
8 22703 1 1 110 PHE CD2 C -15.782 7.486 -5.453 1.00 . A A . 110 PHE CD2 1 1
8 22704 1 1 110 PHE CE1 C -18.451 8.204 -5.903 1.00 . A A . 110 PHE CE1 1 1
8 22705 1 1 110 PHE CE2 C -16.522 8.103 -4.438 1.00 . A A . 110 PHE CE2 1 1
8 22706 1 1 110 PHE CG C -16.377 7.227 -6.695 1.00 . A A . 110 PHE CG 1 1
8 22707 1 1 110 PHE CZ C -17.856 8.462 -4.663 1.00 . A A . 110 PHE CZ 1 1
8 22708 1 1 110 PHE H H -17.036 8.862 -8.414 1.00 . A A . 110 PHE H 1 1
8 22709 1 1 110 PHE HA H -14.590 7.538 -9.430 1.00 . A A . 110 PHE HA 1 1
8 22710 1 1 110 PHE HB2 H -16.012 5.596 -8.015 1.00 . A A . 110 PHE HB2 1 1
8 22711 1 1 110 PHE HB3 H -14.559 6.428 -7.464 1.00 . A A . 110 PHE HB3 1 1
8 22712 1 1 110 PHE HD1 H -18.171 7.387 -7.876 1.00 . A A . 110 PHE HD1 1 1
8 22713 1 1 110 PHE HD2 H -14.753 7.209 -5.280 1.00 . A A . 110 PHE HD2 1 1
8 22714 1 1 110 PHE HE1 H -19.480 8.481 -6.076 1.00 . A A . 110 PHE HE1 1 1
8 22715 1 1 110 PHE HE2 H -16.063 8.302 -3.481 1.00 . A A . 110 PHE HE2 1 1
8 22716 1 1 110 PHE HZ H -18.426 8.938 -3.878 1.00 . A A . 110 PHE HZ 1 1
8 22717 1 1 110 PHE N N -16.114 8.770 -8.732 1.00 . A A . 110 PHE N 1 1
8 22718 1 1 110 PHE O O -17.606 7.187 -10.351 1.00 . A A . 110 PHE O 1 1
8 22719 1 1 111 PRO C C -18.152 4.875 -11.532 1.00 . A A . 111 PRO C 1 1
8 22720 1 1 111 PRO CA C -16.675 5.066 -11.871 1.00 . A A . 111 PRO CA 1 1
8 22721 1 1 111 PRO CB C -15.948 3.724 -11.943 1.00 . A A . 111 PRO CB 1 1
8 22722 1 1 111 PRO CD C -14.587 5.242 -10.607 1.00 . A A . 111 PRO CD 1 1
8 22723 1 1 111 PRO CG C -14.538 4.020 -11.536 1.00 . A A . 111 PRO CG 1 1
8 22724 1 1 111 PRO HA H -16.572 5.582 -12.811 1.00 . A A . 111 PRO HA 1 1
8 22725 1 1 111 PRO HB2 H -16.399 3.018 -11.258 1.00 . A A . 111 PRO HB2 1 1
8 22726 1 1 111 PRO HB3 H -15.969 3.338 -12.950 1.00 . A A . 111 PRO HB3 1 1
8 22727 1 1 111 PRO HD2 H -14.438 4.942 -9.579 1.00 . A A . 111 PRO HD2 1 1
8 22728 1 1 111 PRO HD3 H -13.845 5.970 -10.902 1.00 . A A . 111 PRO HD3 1 1
8 22729 1 1 111 PRO HG2 H -14.119 3.169 -11.013 1.00 . A A . 111 PRO HG2 1 1
8 22730 1 1 111 PRO HG3 H -13.942 4.249 -12.406 1.00 . A A . 111 PRO HG3 1 1
8 22731 1 1 111 PRO N N -15.941 5.791 -10.800 1.00 . A A . 111 PRO N 1 1
8 22732 1 1 111 PRO O O -18.500 4.539 -10.399 1.00 . A A . 111 PRO O 1 1
8 22733 1 1 112 GLU C C -20.880 3.500 -12.575 1.00 . A A . 112 GLU C 1 1
8 22734 1 1 112 GLU CA C -20.452 4.941 -12.317 1.00 . A A . 112 GLU CA 1 1
8 22735 1 1 112 GLU CB C -21.212 5.876 -13.261 1.00 . A A . 112 GLU CB 1 1
8 22736 1 1 112 GLU CD C -21.515 7.735 -11.615 1.00 . A A . 112 GLU CD 1 1
8 22737 1 1 112 GLU CG C -20.864 7.329 -12.933 1.00 . A A . 112 GLU CG 1 1
8 22738 1 1 112 GLU H H -18.678 5.358 -13.401 1.00 . A A . 112 GLU H 1 1
8 22739 1 1 112 GLU HA H -20.694 5.203 -11.298 1.00 . A A . 112 GLU HA 1 1
8 22740 1 1 112 GLU HB2 H -20.932 5.660 -14.282 1.00 . A A . 112 GLU HB2 1 1
8 22741 1 1 112 GLU HB3 H -22.274 5.725 -13.139 1.00 . A A . 112 GLU HB3 1 1
8 22742 1 1 112 GLU HG2 H -19.792 7.431 -12.848 1.00 . A A . 112 GLU HG2 1 1
8 22743 1 1 112 GLU HG3 H -21.225 7.971 -13.722 1.00 . A A . 112 GLU HG3 1 1
8 22744 1 1 112 GLU N N -19.014 5.092 -12.520 1.00 . A A . 112 GLU N 1 1
8 22745 1 1 112 GLU O O -22.042 3.143 -12.378 1.00 . A A . 112 GLU O 1 1
8 22746 1 1 112 GLU OE1 O -22.384 7.010 -11.158 1.00 . A A . 112 GLU OE1 1 1
8 22747 1 1 112 GLU OE2 O -21.136 8.764 -11.082 1.00 . A A . 112 GLU OE2 1 1
8 22748 1 1 113 TRP C C -19.889 0.399 -12.097 1.00 . A A . 113 TRP C 1 1
8 22749 1 1 113 TRP CA C -20.223 1.272 -13.304 1.00 . A A . 113 TRP CA 1 1
8 22750 1 1 113 TRP CB C -19.417 0.801 -14.528 1.00 . A A . 113 TRP CB 1 1
8 22751 1 1 113 TRP CD1 C -17.159 1.911 -14.776 1.00 . A A . 113 TRP CD1 1 1
8 22752 1 1 113 TRP CD2 C -18.819 3.114 -15.702 1.00 . A A . 113 TRP CD2 1 1
8 22753 1 1 113 TRP CE2 C -17.625 3.843 -15.910 1.00 . A A . 113 TRP CE2 1 1
8 22754 1 1 113 TRP CE3 C -20.021 3.656 -16.192 1.00 . A A . 113 TRP CE3 1 1
8 22755 1 1 113 TRP CG C -18.496 1.892 -14.978 1.00 . A A . 113 TRP CG 1 1
8 22756 1 1 113 TRP CH2 C -18.826 5.590 -17.063 1.00 . A A . 113 TRP CH2 1 1
8 22757 1 1 113 TRP CZ2 C -17.623 5.066 -16.582 1.00 . A A . 113 TRP CZ2 1 1
8 22758 1 1 113 TRP CZ3 C -20.023 4.886 -16.868 1.00 . A A . 113 TRP CZ3 1 1
8 22759 1 1 113 TRP H H -19.027 3.018 -13.159 1.00 . A A . 113 TRP H 1 1
8 22760 1 1 113 TRP HA H -21.277 1.171 -13.524 1.00 . A A . 113 TRP HA 1 1
8 22761 1 1 113 TRP HB2 H -18.835 -0.071 -14.268 1.00 . A A . 113 TRP HB2 1 1
8 22762 1 1 113 TRP HB3 H -20.095 0.552 -15.333 1.00 . A A . 113 TRP HB3 1 1
8 22763 1 1 113 TRP HD1 H -16.590 1.149 -14.265 1.00 . A A . 113 TRP HD1 1 1
8 22764 1 1 113 TRP HE1 H -15.695 3.326 -15.317 1.00 . A A . 113 TRP HE1 1 1
8 22765 1 1 113 TRP HE3 H -20.949 3.122 -16.048 1.00 . A A . 113 TRP HE3 1 1
8 22766 1 1 113 TRP HH2 H -18.834 6.537 -17.584 1.00 . A A . 113 TRP HH2 1 1
8 22767 1 1 113 TRP HZ2 H -16.698 5.605 -16.728 1.00 . A A . 113 TRP HZ2 1 1
8 22768 1 1 113 TRP HZ3 H -20.951 5.293 -17.241 1.00 . A A . 113 TRP HZ3 1 1
8 22769 1 1 113 TRP N N -19.934 2.676 -13.019 1.00 . A A . 113 TRP N 1 1
8 22770 1 1 113 TRP NE1 N -16.641 3.070 -15.327 1.00 . A A . 113 TRP NE1 1 1
8 22771 1 1 113 TRP O O -20.078 -0.818 -12.131 1.00 . A A . 113 TRP O 1 1
8 22772 1 1 114 LEU C C -19.820 0.843 -8.625 1.00 . A A . 114 LEU C 1 1
8 22773 1 1 114 LEU CA C -19.039 0.296 -9.817 1.00 . A A . 114 LEU CA 1 1
8 22774 1 1 114 LEU CB C -17.535 0.429 -9.553 1.00 . A A . 114 LEU CB 1 1
8 22775 1 1 114 LEU CD1 C -15.366 0.107 -10.775 1.00 . A A . 114 LEU CD1 1 1
8 22776 1 1 114 LEU CD2 C -16.610 -1.877 -9.901 1.00 . A A . 114 LEU CD2 1 1
8 22777 1 1 114 LEU CG C -16.757 -0.481 -10.516 1.00 . A A . 114 LEU CG 1 1
8 22778 1 1 114 LEU H H -19.266 1.997 -11.061 1.00 . A A . 114 LEU H 1 1
8 22779 1 1 114 LEU HA H -19.278 -0.749 -9.946 1.00 . A A . 114 LEU HA 1 1
8 22780 1 1 114 LEU HB2 H -17.237 1.457 -9.706 1.00 . A A . 114 LEU HB2 1 1
8 22781 1 1 114 LEU HB3 H -17.321 0.142 -8.535 1.00 . A A . 114 LEU HB3 1 1
8 22782 1 1 114 LEU HD11 H -15.444 0.916 -11.486 1.00 . A A . 114 LEU HD11 1 1
8 22783 1 1 114 LEU HD12 H -14.719 -0.660 -11.174 1.00 . A A . 114 LEU HD12 1 1
8 22784 1 1 114 LEU HD13 H -14.954 0.479 -9.848 1.00 . A A . 114 LEU HD13 1 1
8 22785 1 1 114 LEU HD21 H -17.543 -2.172 -9.444 1.00 . A A . 114 LEU HD21 1 1
8 22786 1 1 114 LEU HD22 H -15.833 -1.861 -9.152 1.00 . A A . 114 LEU HD22 1 1
8 22787 1 1 114 LEU HD23 H -16.350 -2.586 -10.674 1.00 . A A . 114 LEU HD23 1 1
8 22788 1 1 114 LEU HG H -17.292 -0.555 -11.453 1.00 . A A . 114 LEU HG 1 1
8 22789 1 1 114 LEU N N -19.393 1.025 -11.032 1.00 . A A . 114 LEU N 1 1
8 22790 1 1 114 LEU O O -19.308 1.659 -7.859 1.00 . A A . 114 LEU O 1 1
8 22791 1 1 115 PRO C C -21.242 0.749 -5.977 1.00 . A A . 115 PRO C 1 1
8 22792 1 1 115 PRO CA C -21.920 0.873 -7.341 1.00 . A A . 115 PRO CA 1 1
8 22793 1 1 115 PRO CB C -23.144 -0.045 -7.431 1.00 . A A . 115 PRO CB 1 1
8 22794 1 1 115 PRO CD C -21.734 -0.556 -9.329 1.00 . A A . 115 PRO CD 1 1
8 22795 1 1 115 PRO CG C -23.183 -0.514 -8.848 1.00 . A A . 115 PRO CG 1 1
8 22796 1 1 115 PRO HA H -22.227 1.893 -7.508 1.00 . A A . 115 PRO HA 1 1
8 22797 1 1 115 PRO HB2 H -23.033 -0.885 -6.759 1.00 . A A . 115 PRO HB2 1 1
8 22798 1 1 115 PRO HB3 H -24.045 0.504 -7.199 1.00 . A A . 115 PRO HB3 1 1
8 22799 1 1 115 PRO HD2 H -21.321 -1.548 -9.197 1.00 . A A . 115 PRO HD2 1 1
8 22800 1 1 115 PRO HD3 H -21.665 -0.249 -10.360 1.00 . A A . 115 PRO HD3 1 1
8 22801 1 1 115 PRO HG2 H -23.626 -1.500 -8.900 1.00 . A A . 115 PRO HG2 1 1
8 22802 1 1 115 PRO HG3 H -23.748 0.179 -9.454 1.00 . A A . 115 PRO HG3 1 1
8 22803 1 1 115 PRO N N -21.045 0.414 -8.462 1.00 . A A . 115 PRO N 1 1
8 22804 1 1 115 PRO O O -21.847 1.036 -4.948 1.00 . A A . 115 PRO O 1 1
8 22805 1 1 116 LEU C C -19.103 1.522 -4.036 1.00 . A A . 116 LEU C 1 1
8 22806 1 1 116 LEU CA C -19.249 0.172 -4.726 1.00 . A A . 116 LEU CA 1 1
8 22807 1 1 116 LEU CB C -17.863 -0.418 -5.005 1.00 . A A . 116 LEU CB 1 1
8 22808 1 1 116 LEU CD1 C -16.830 -2.400 -6.139 1.00 . A A . 116 LEU CD1 1 1
8 22809 1 1 116 LEU CD2 C -17.917 -2.673 -3.907 1.00 . A A . 116 LEU CD2 1 1
8 22810 1 1 116 LEU CG C -17.982 -1.931 -5.246 1.00 . A A . 116 LEU CG 1 1
8 22811 1 1 116 LEU H H -19.549 0.110 -6.815 1.00 . A A . 116 LEU H 1 1
8 22812 1 1 116 LEU HA H -19.792 -0.497 -4.077 1.00 . A A . 116 LEU HA 1 1
8 22813 1 1 116 LEU HB2 H -17.445 0.056 -5.882 1.00 . A A . 116 LEU HB2 1 1
8 22814 1 1 116 LEU HB3 H -17.218 -0.238 -4.159 1.00 . A A . 116 LEU HB3 1 1
8 22815 1 1 116 LEU HD11 H -15.904 -1.964 -5.792 1.00 . A A . 116 LEU HD11 1 1
8 22816 1 1 116 LEU HD12 H -17.015 -2.090 -7.157 1.00 . A A . 116 LEU HD12 1 1
8 22817 1 1 116 LEU HD13 H -16.758 -3.477 -6.098 1.00 . A A . 116 LEU HD13 1 1
8 22818 1 1 116 LEU HD21 H -16.991 -2.432 -3.405 1.00 . A A . 116 LEU HD21 1 1
8 22819 1 1 116 LEU HD22 H -17.962 -3.738 -4.084 1.00 . A A . 116 LEU HD22 1 1
8 22820 1 1 116 LEU HD23 H -18.750 -2.376 -3.288 1.00 . A A . 116 LEU HD23 1 1
8 22821 1 1 116 LEU HG H -18.921 -2.146 -5.734 1.00 . A A . 116 LEU HG 1 1
8 22822 1 1 116 LEU N N -19.987 0.323 -5.972 1.00 . A A . 116 LEU N 1 1
8 22823 1 1 116 LEU O O -19.089 1.607 -2.809 1.00 . A A . 116 LEU O 1 1
8 22824 1 1 117 ASP C C -20.221 4.624 -4.263 1.00 . A A . 117 ASP C 1 1
8 22825 1 1 117 ASP CA C -18.863 3.930 -4.312 1.00 . A A . 117 ASP CA 1 1
8 22826 1 1 117 ASP CB C -17.907 4.739 -5.189 1.00 . A A . 117 ASP CB 1 1
8 22827 1 1 117 ASP CG C -18.434 4.799 -6.618 1.00 . A A . 117 ASP CG 1 1
8 22828 1 1 117 ASP H H -19.030 2.447 -5.811 1.00 . A A . 117 ASP H 1 1
8 22829 1 1 117 ASP HA H -18.460 3.880 -3.311 1.00 . A A . 117 ASP HA 1 1
8 22830 1 1 117 ASP HB2 H -17.821 5.742 -4.795 1.00 . A A . 117 ASP HB2 1 1
8 22831 1 1 117 ASP HB3 H -16.935 4.269 -5.187 1.00 . A A . 117 ASP HB3 1 1
8 22832 1 1 117 ASP N N -19.000 2.578 -4.841 1.00 . A A . 117 ASP N 1 1
8 22833 1 1 117 ASP O O -20.532 5.334 -3.308 1.00 . A A . 117 ASP O 1 1
8 22834 1 1 117 ASP OD1 O -19.381 5.534 -6.849 1.00 . A A . 117 ASP OD1 1 1
8 22835 1 1 117 ASP OD2 O -17.885 4.111 -7.461 1.00 . A A . 117 ASP OD2 1 1
8 22836 1 1 118 LYS C C -23.299 4.374 -4.380 1.00 . A A . 118 LYS C 1 1
8 22837 1 1 118 LYS CA C -22.346 5.035 -5.371 1.00 . A A . 118 LYS CA 1 1
8 22838 1 1 118 LYS CB C -22.910 4.907 -6.788 1.00 . A A . 118 LYS CB 1 1
8 22839 1 1 118 LYS CD C -24.557 5.841 -8.419 1.00 . A A . 118 LYS CD 1 1
8 22840 1 1 118 LYS CE C -25.792 6.729 -8.575 1.00 . A A . 118 LYS CE 1 1
8 22841 1 1 118 LYS CG C -24.081 5.877 -6.966 1.00 . A A . 118 LYS CG 1 1
8 22842 1 1 118 LYS H H -20.723 3.843 -6.042 1.00 . A A . 118 LYS H 1 1
8 22843 1 1 118 LYS HA H -22.255 6.081 -5.126 1.00 . A A . 118 LYS HA 1 1
8 22844 1 1 118 LYS HB2 H -22.136 5.141 -7.506 1.00 . A A . 118 LYS HB2 1 1
8 22845 1 1 118 LYS HB3 H -23.255 3.897 -6.949 1.00 . A A . 118 LYS HB3 1 1
8 22846 1 1 118 LYS HD2 H -23.769 6.201 -9.065 1.00 . A A . 118 LYS HD2 1 1
8 22847 1 1 118 LYS HD3 H -24.809 4.826 -8.690 1.00 . A A . 118 LYS HD3 1 1
8 22848 1 1 118 LYS HE2 H -26.634 6.265 -8.083 1.00 . A A . 118 LYS HE2 1 1
8 22849 1 1 118 LYS HE3 H -25.601 7.693 -8.127 1.00 . A A . 118 LYS HE3 1 1
8 22850 1 1 118 LYS HG2 H -24.891 5.587 -6.313 1.00 . A A . 118 LYS HG2 1 1
8 22851 1 1 118 LYS HG3 H -23.761 6.878 -6.720 1.00 . A A . 118 LYS HG3 1 1
8 22852 1 1 118 LYS HZ1 H -25.482 7.647 -10.418 1.00 . A A . 118 LYS HZ1 1 1
8 22853 1 1 118 LYS HZ2 H -27.092 7.183 -10.137 1.00 . A A . 118 LYS HZ2 1 1
8 22854 1 1 118 LYS HZ3 H -25.928 6.012 -10.525 1.00 . A A . 118 LYS HZ3 1 1
8 22855 1 1 118 LYS N N -21.025 4.418 -5.305 1.00 . A A . 118 LYS N 1 1
8 22856 1 1 118 LYS NZ N -26.096 6.906 -10.023 1.00 . A A . 118 LYS NZ 1 1
8 22857 1 1 118 LYS O O -24.027 5.056 -3.659 1.00 . A A . 118 LYS O 1 1
8 22858 1 1 119 TRP C C -23.641 2.443 -2.002 1.00 . A A . 119 TRP C 1 1
8 22859 1 1 119 TRP CA C -24.153 2.309 -3.431 1.00 . A A . 119 TRP CA 1 1
8 22860 1 1 119 TRP CB C -24.206 0.828 -3.826 1.00 . A A . 119 TRP CB 1 1
8 22861 1 1 119 TRP CD1 C -26.717 0.534 -3.771 1.00 . A A . 119 TRP CD1 1 1
8 22862 1 1 119 TRP CD2 C -25.659 -0.801 -2.301 1.00 . A A . 119 TRP CD2 1 1
8 22863 1 1 119 TRP CE2 C -27.043 -1.064 -2.167 1.00 . A A . 119 TRP CE2 1 1
8 22864 1 1 119 TRP CE3 C -24.766 -1.515 -1.483 1.00 . A A . 119 TRP CE3 1 1
8 22865 1 1 119 TRP CG C -25.479 0.219 -3.327 1.00 . A A . 119 TRP CG 1 1
8 22866 1 1 119 TRP CH2 C -26.622 -2.705 -0.448 1.00 . A A . 119 TRP CH2 1 1
8 22867 1 1 119 TRP CZ2 C -27.524 -2.003 -1.254 1.00 . A A . 119 TRP CZ2 1 1
8 22868 1 1 119 TRP CZ3 C -25.247 -2.461 -0.562 1.00 . A A . 119 TRP CZ3 1 1
8 22869 1 1 119 TRP H H -22.685 2.555 -4.939 1.00 . A A . 119 TRP H 1 1
8 22870 1 1 119 TRP HA H -25.148 2.723 -3.486 1.00 . A A . 119 TRP HA 1 1
8 22871 1 1 119 TRP HB2 H -24.165 0.741 -4.900 1.00 . A A . 119 TRP HB2 1 1
8 22872 1 1 119 TRP HB3 H -23.365 0.307 -3.390 1.00 . A A . 119 TRP HB3 1 1
8 22873 1 1 119 TRP HD1 H -26.943 1.261 -4.537 1.00 . A A . 119 TRP HD1 1 1
8 22874 1 1 119 TRP HE1 H -28.616 -0.189 -3.215 1.00 . A A . 119 TRP HE1 1 1
8 22875 1 1 119 TRP HE3 H -23.704 -1.335 -1.563 1.00 . A A . 119 TRP HE3 1 1
8 22876 1 1 119 TRP HH2 H -26.986 -3.433 0.262 1.00 . A A . 119 TRP HH2 1 1
8 22877 1 1 119 TRP HZ2 H -28.584 -2.187 -1.169 1.00 . A A . 119 TRP HZ2 1 1
8 22878 1 1 119 TRP HZ3 H -24.552 -3.005 0.062 1.00 . A A . 119 TRP HZ3 1 1
8 22879 1 1 119 TRP N N -23.287 3.046 -4.346 1.00 . A A . 119 TRP N 1 1
8 22880 1 1 119 TRP NE1 N -27.646 -0.226 -3.084 1.00 . A A . 119 TRP NE1 1 1
8 22881 1 1 119 TRP O O -24.358 2.155 -1.043 1.00 . A A . 119 TRP O 1 1
8 22882 1 1 120 VAL C C -20.945 4.335 -0.510 1.00 . A A . 120 VAL C 1 1
8 22883 1 1 120 VAL CA C -21.791 3.065 -0.549 1.00 . A A . 120 VAL CA 1 1
8 22884 1 1 120 VAL CB C -20.919 1.855 -0.204 1.00 . A A . 120 VAL CB 1 1
8 22885 1 1 120 VAL CG1 C -20.689 1.802 1.308 1.00 . A A . 120 VAL CG1 1 1
8 22886 1 1 120 VAL CG2 C -21.627 0.574 -0.655 1.00 . A A . 120 VAL CG2 1 1
8 22887 1 1 120 VAL H H -21.872 3.109 -2.674 1.00 . A A . 120 VAL H 1 1
8 22888 1 1 120 VAL HA H -22.577 3.146 0.188 1.00 . A A . 120 VAL HA 1 1
8 22889 1 1 120 VAL HB H -19.969 1.940 -0.709 1.00 . A A . 120 VAL HB 1 1
8 22890 1 1 120 VAL HG11 H -20.426 2.787 1.666 1.00 . A A . 120 VAL HG11 1 1
8 22891 1 1 120 VAL HG12 H -19.886 1.114 1.526 1.00 . A A . 120 VAL HG12 1 1
8 22892 1 1 120 VAL HG13 H -21.592 1.469 1.798 1.00 . A A . 120 VAL HG13 1 1
8 22893 1 1 120 VAL HG21 H -21.062 -0.285 -0.325 1.00 . A A . 120 VAL HG21 1 1
8 22894 1 1 120 VAL HG22 H -21.700 0.563 -1.733 1.00 . A A . 120 VAL HG22 1 1
8 22895 1 1 120 VAL HG23 H -22.617 0.541 -0.227 1.00 . A A . 120 VAL HG23 1 1
8 22896 1 1 120 VAL N N -22.394 2.889 -1.869 1.00 . A A . 120 VAL N 1 1
8 22897 1 1 120 VAL O O -19.716 4.273 -0.502 1.00 . A A . 120 VAL O 1 1
8 22898 1 1 121 PRO C C -20.393 7.137 0.963 1.00 . A A . 121 PRO C 1 1
8 22899 1 1 121 PRO CA C -20.878 6.792 -0.444 1.00 . A A . 121 PRO CA 1 1
8 22900 1 1 121 PRO CB C -21.950 7.775 -0.917 1.00 . A A . 121 PRO CB 1 1
8 22901 1 1 121 PRO CD C -23.044 5.643 -0.490 1.00 . A A . 121 PRO CD 1 1
8 22902 1 1 121 PRO CG C -23.251 7.163 -0.503 1.00 . A A . 121 PRO CG 1 1
8 22903 1 1 121 PRO HA H -20.052 6.797 -1.136 1.00 . A A . 121 PRO HA 1 1
8 22904 1 1 121 PRO HB2 H -21.815 8.737 -0.439 1.00 . A A . 121 PRO HB2 1 1
8 22905 1 1 121 PRO HB3 H -21.915 7.879 -1.990 1.00 . A A . 121 PRO HB3 1 1
8 22906 1 1 121 PRO HD2 H -23.482 5.213 0.400 1.00 . A A . 121 PRO HD2 1 1
8 22907 1 1 121 PRO HD3 H -23.466 5.194 -1.376 1.00 . A A . 121 PRO HD3 1 1
8 22908 1 1 121 PRO HG2 H -23.525 7.512 0.485 1.00 . A A . 121 PRO HG2 1 1
8 22909 1 1 121 PRO HG3 H -24.024 7.419 -1.213 1.00 . A A . 121 PRO HG3 1 1
8 22910 1 1 121 PRO N N -21.580 5.478 -0.483 1.00 . A A . 121 PRO N 1 1
8 22911 1 1 121 PRO O O -19.531 7.996 1.142 1.00 . A A . 121 PRO O 1 1
8 22912 1 1 122 GLN C C -19.079 6.598 3.527 1.00 . A A . 122 GLN C 1 1
8 22913 1 1 122 GLN CA C -20.589 6.697 3.344 1.00 . A A . 122 GLN CA 1 1
8 22914 1 1 122 GLN CB C -21.281 5.677 4.250 1.00 . A A . 122 GLN CB 1 1
8 22915 1 1 122 GLN CD C -23.495 4.662 4.825 1.00 . A A . 122 GLN CD 1 1
8 22916 1 1 122 GLN CG C -22.798 5.810 4.104 1.00 . A A . 122 GLN CG 1 1
8 22917 1 1 122 GLN H H -21.646 5.794 1.746 1.00 . A A . 122 GLN H 1 1
8 22918 1 1 122 GLN HA H -20.912 7.688 3.628 1.00 . A A . 122 GLN HA 1 1
8 22919 1 1 122 GLN HB2 H -20.978 4.680 3.966 1.00 . A A . 122 GLN HB2 1 1
8 22920 1 1 122 GLN HB3 H -21.004 5.860 5.277 1.00 . A A . 122 GLN HB3 1 1
8 22921 1 1 122 GLN HE21 H -22.742 3.263 3.633 1.00 . A A . 122 GLN HE21 1 1
8 22922 1 1 122 GLN HE22 H -23.761 2.694 4.866 1.00 . A A . 122 GLN HE22 1 1
8 22923 1 1 122 GLN HG2 H -23.118 6.750 4.531 1.00 . A A . 122 GLN HG2 1 1
8 22924 1 1 122 GLN HG3 H -23.061 5.786 3.057 1.00 . A A . 122 GLN HG3 1 1
8 22925 1 1 122 GLN N N -20.960 6.459 1.954 1.00 . A A . 122 GLN N 1 1
8 22926 1 1 122 GLN NE2 N -23.318 3.438 4.406 1.00 . A A . 122 GLN NE2 1 1
8 22927 1 1 122 GLN O O -18.458 7.477 4.125 1.00 . A A . 122 GLN O 1 1
8 22928 1 1 122 GLN OE1 O -24.218 4.885 5.796 1.00 . A A . 122 GLN OE1 1 1
8 22929 1 1 123 VAL C C -16.381 5.382 1.759 1.00 . A A . 123 VAL C 1 1
8 22930 1 1 123 VAL CA C -17.052 5.310 3.127 1.00 . A A . 123 VAL CA 1 1
8 22931 1 1 123 VAL CB C -16.776 3.944 3.757 1.00 . A A . 123 VAL CB 1 1
8 22932 1 1 123 VAL CG1 C -17.218 3.958 5.221 1.00 . A A . 123 VAL CG1 1 1
8 22933 1 1 123 VAL CG2 C -17.559 2.868 3.001 1.00 . A A . 123 VAL CG2 1 1
8 22934 1 1 123 VAL H H -19.040 4.852 2.548 1.00 . A A . 123 VAL H 1 1
8 22935 1 1 123 VAL HA H -16.632 6.076 3.763 1.00 . A A . 123 VAL HA 1 1
8 22936 1 1 123 VAL HB H -15.719 3.729 3.701 1.00 . A A . 123 VAL HB 1 1
8 22937 1 1 123 VAL HG11 H -18.217 4.360 5.292 1.00 . A A . 123 VAL HG11 1 1
8 22938 1 1 123 VAL HG12 H -16.541 4.574 5.795 1.00 . A A . 123 VAL HG12 1 1
8 22939 1 1 123 VAL HG13 H -17.206 2.951 5.610 1.00 . A A . 123 VAL HG13 1 1
8 22940 1 1 123 VAL HG21 H -17.196 1.892 3.286 1.00 . A A . 123 VAL HG21 1 1
8 22941 1 1 123 VAL HG22 H -17.426 3.005 1.939 1.00 . A A . 123 VAL HG22 1 1
8 22942 1 1 123 VAL HG23 H -18.608 2.948 3.246 1.00 . A A . 123 VAL HG23 1 1
8 22943 1 1 123 VAL N N -18.494 5.521 3.011 1.00 . A A . 123 VAL N 1 1
8 22944 1 1 123 VAL O O -15.674 4.460 1.351 1.00 . A A . 123 VAL O 1 1
8 22945 1 1 124 PHE C C -15.974 8.172 -0.609 1.00 . A A . 124 PHE C 1 1
8 22946 1 1 124 PHE CA C -16.027 6.683 -0.267 1.00 . A A . 124 PHE CA 1 1
8 22947 1 1 124 PHE CB C -16.860 5.933 -1.320 1.00 . A A . 124 PHE CB 1 1
8 22948 1 1 124 PHE CD1 C -14.924 5.155 -2.738 1.00 . A A . 124 PHE CD1 1 1
8 22949 1 1 124 PHE CD2 C -16.366 3.489 -1.725 1.00 . A A . 124 PHE CD2 1 1
8 22950 1 1 124 PHE CE1 C -14.155 4.138 -3.316 1.00 . A A . 124 PHE CE1 1 1
8 22951 1 1 124 PHE CE2 C -15.596 2.471 -2.302 1.00 . A A . 124 PHE CE2 1 1
8 22952 1 1 124 PHE CG C -16.030 4.831 -1.943 1.00 . A A . 124 PHE CG 1 1
8 22953 1 1 124 PHE CZ C -14.491 2.797 -3.098 1.00 . A A . 124 PHE CZ 1 1
8 22954 1 1 124 PHE H H -17.183 7.187 1.436 1.00 . A A . 124 PHE H 1 1
8 22955 1 1 124 PHE HA H -15.022 6.290 -0.266 1.00 . A A . 124 PHE HA 1 1
8 22956 1 1 124 PHE HB2 H -17.730 5.502 -0.846 1.00 . A A . 124 PHE HB2 1 1
8 22957 1 1 124 PHE HB3 H -17.177 6.620 -2.091 1.00 . A A . 124 PHE HB3 1 1
8 22958 1 1 124 PHE HD1 H -14.665 6.190 -2.907 1.00 . A A . 124 PHE HD1 1 1
8 22959 1 1 124 PHE HD2 H -17.219 3.238 -1.111 1.00 . A A . 124 PHE HD2 1 1
8 22960 1 1 124 PHE HE1 H -13.303 4.388 -3.930 1.00 . A A . 124 PHE HE1 1 1
8 22961 1 1 124 PHE HE2 H -15.855 1.437 -2.134 1.00 . A A . 124 PHE HE2 1 1
8 22962 1 1 124 PHE HZ H -13.898 2.012 -3.544 1.00 . A A . 124 PHE HZ 1 1
8 22963 1 1 124 PHE N N -16.611 6.488 1.056 1.00 . A A . 124 PHE N 1 1
8 22964 1 1 124 PHE O O -14.985 8.659 -1.156 1.00 . A A . 124 PHE O 1 1
8 22965 1 1 125 VAL C C -15.948 11.057 0.097 1.00 . A A . 125 VAL C 1 1
8 22966 1 1 125 VAL CA C -17.115 10.320 -0.560 1.00 . A A . 125 VAL CA 1 1
8 22967 1 1 125 VAL CB C -18.440 10.888 -0.045 1.00 . A A . 125 VAL CB 1 1
8 22968 1 1 125 VAL CG1 C -18.427 12.414 -0.161 1.00 . A A . 125 VAL CG1 1 1
8 22969 1 1 125 VAL CG2 C -19.590 10.327 -0.882 1.00 . A A . 125 VAL CG2 1 1
8 22970 1 1 125 VAL H H -17.806 8.442 0.152 1.00 . A A . 125 VAL H 1 1
8 22971 1 1 125 VAL HA H -17.064 10.471 -1.627 1.00 . A A . 125 VAL HA 1 1
8 22972 1 1 125 VAL HB H -18.574 10.607 0.990 1.00 . A A . 125 VAL HB 1 1
8 22973 1 1 125 VAL HG11 H -17.785 12.828 0.602 1.00 . A A . 125 VAL HG11 1 1
8 22974 1 1 125 VAL HG12 H -19.430 12.793 -0.031 1.00 . A A . 125 VAL HG12 1 1
8 22975 1 1 125 VAL HG13 H -18.058 12.698 -1.135 1.00 . A A . 125 VAL HG13 1 1
8 22976 1 1 125 VAL HG21 H -19.567 9.248 -0.849 1.00 . A A . 125 VAL HG21 1 1
8 22977 1 1 125 VAL HG22 H -19.486 10.658 -1.905 1.00 . A A . 125 VAL HG22 1 1
8 22978 1 1 125 VAL HG23 H -20.530 10.680 -0.484 1.00 . A A . 125 VAL HG23 1 1
8 22979 1 1 125 VAL N N -17.046 8.888 -0.282 1.00 . A A . 125 VAL N 1 1
8 22980 1 1 125 VAL O O -15.689 10.891 1.289 1.00 . A A . 125 VAL O 1 1
8 22981 1 1 126 ALA C C -14.534 14.057 0.180 1.00 . A A . 126 ALA C 1 1
8 22982 1 1 126 ALA CA C -14.112 12.635 -0.178 1.00 . A A . 126 ALA CA 1 1
8 22983 1 1 126 ALA CB C -13.000 12.678 -1.230 1.00 . A A . 126 ALA CB 1 1
8 22984 1 1 126 ALA H H -15.505 11.964 -1.632 1.00 . A A . 126 ALA H 1 1
8 22985 1 1 126 ALA HA H -13.733 12.148 0.708 1.00 . A A . 126 ALA HA 1 1
8 22986 1 1 126 ALA HB1 H -13.205 13.464 -1.942 1.00 . A A . 126 ALA HB1 1 1
8 22987 1 1 126 ALA HB2 H -12.954 11.730 -1.745 1.00 . A A . 126 ALA HB2 1 1
8 22988 1 1 126 ALA HB3 H -12.053 12.870 -0.745 1.00 . A A . 126 ALA HB3 1 1
8 22989 1 1 126 ALA N N -15.250 11.873 -0.690 1.00 . A A . 126 ALA N 1 1
8 22990 1 1 126 ALA O O -15.508 14.580 -0.361 1.00 . A A . 126 ALA O 1 1
8 22991 1 1 127 SER C C -12.941 16.627 2.323 1.00 . A A . 127 SER C 1 1
8 22992 1 1 127 SER CA C -14.099 16.042 1.516 1.00 . A A . 127 SER CA 1 1
8 22993 1 1 127 SER CB C -15.370 16.054 2.364 1.00 . A A . 127 SER CB 1 1
8 22994 1 1 127 SER H H -13.024 14.215 1.487 1.00 . A A . 127 SER H 1 1
8 22995 1 1 127 SER HA H -14.259 16.652 0.640 1.00 . A A . 127 SER HA 1 1
8 22996 1 1 127 SER HB2 H -16.139 15.479 1.874 1.00 . A A . 127 SER HB2 1 1
8 22997 1 1 127 SER HB3 H -15.160 15.619 3.332 1.00 . A A . 127 SER HB3 1 1
8 22998 1 1 127 SER HG H -16.776 17.395 2.476 1.00 . A A . 127 SER HG 1 1
8 22999 1 1 127 SER N N -13.794 14.678 1.095 1.00 . A A . 127 SER N 1 1
8 23000 1 1 127 SER O O -12.666 16.185 3.438 1.00 . A A . 127 SER O 1 1
8 23001 1 1 127 SER OG O -15.817 17.395 2.520 1.00 . A A . 127 SER OG 1 1
8 23002 1 1 128 GLY C C -9.922 18.336 1.511 1.00 . A A . 128 GLY C 1 1
8 23003 1 1 128 GLY CA C -11.142 18.269 2.425 1.00 . A A . 128 GLY CA 1 1
8 23004 1 1 128 GLY H H -12.536 17.935 0.861 1.00 . A A . 128 GLY H 1 1
8 23005 1 1 128 GLY HA2 H -11.426 19.272 2.711 1.00 . A A . 128 GLY HA2 1 1
8 23006 1 1 128 GLY HA3 H -10.885 17.708 3.312 1.00 . A A . 128 GLY HA3 1 1
8 23007 1 1 128 GLY N N -12.269 17.626 1.751 1.00 . A A . 128 GLY N 1 1
8 23008 1 1 128 GLY O O -9.965 17.882 0.368 1.00 . A A . 128 GLY O 1 1
8 23009 1 1 129 ASP C C -6.820 17.715 1.298 1.00 . A A . 129 ASP C 1 1
8 23010 1 1 129 ASP CA C -7.603 19.022 1.247 1.00 . A A . 129 ASP CA 1 1
8 23011 1 1 129 ASP CB C -6.741 20.158 1.801 1.00 . A A . 129 ASP CB 1 1
8 23012 1 1 129 ASP CG C -7.367 21.505 1.454 1.00 . A A . 129 ASP CG 1 1
8 23013 1 1 129 ASP H H -8.854 19.246 2.942 1.00 . A A . 129 ASP H 1 1
8 23014 1 1 129 ASP HA H -7.855 19.243 0.220 1.00 . A A . 129 ASP HA 1 1
8 23015 1 1 129 ASP HB2 H -6.668 20.063 2.874 1.00 . A A . 129 ASP HB2 1 1
8 23016 1 1 129 ASP HB3 H -5.753 20.102 1.368 1.00 . A A . 129 ASP HB3 1 1
8 23017 1 1 129 ASP N N -8.833 18.904 2.024 1.00 . A A . 129 ASP N 1 1
8 23018 1 1 129 ASP O O -6.702 17.093 2.353 1.00 . A A . 129 ASP O 1 1
8 23019 1 1 129 ASP OD1 O -8.367 21.846 2.064 1.00 . A A . 129 ASP OD1 1 1
8 23020 1 1 129 ASP OD2 O -6.837 22.176 0.584 1.00 . A A . 129 ASP OD2 1 1
8 23021 1 1 130 CYS C C -4.045 16.322 0.318 1.00 . A A . 130 CYS C 1 1
8 23022 1 1 130 CYS CA C -5.526 16.062 0.073 1.00 . A A . 130 CYS CA 1 1
8 23023 1 1 130 CYS CB C -5.716 15.415 -1.300 1.00 . A A . 130 CYS CB 1 1
8 23024 1 1 130 CYS H H -6.421 17.838 -0.661 1.00 . A A . 130 CYS H 1 1
8 23025 1 1 130 CYS HA H -5.886 15.381 0.829 1.00 . A A . 130 CYS HA 1 1
8 23026 1 1 130 CYS HB2 H -5.205 16.004 -2.047 1.00 . A A . 130 CYS HB2 1 1
8 23027 1 1 130 CYS HB3 H -5.303 14.417 -1.285 1.00 . A A . 130 CYS HB3 1 1
8 23028 1 1 130 CYS N N -6.292 17.302 0.149 1.00 . A A . 130 CYS N 1 1
8 23029 1 1 130 CYS O O -3.462 17.238 -0.260 1.00 . A A . 130 CYS O 1 1
8 23030 1 1 130 CYS SG S -7.481 15.332 -1.702 1.00 . A A . 130 CYS SG 1 1
8 23031 1 1 131 ALA C C -1.844 16.559 2.710 1.00 . A A . 131 ALA C 1 1
8 23032 1 1 131 ALA CA C -2.035 15.624 1.521 1.00 . A A . 131 ALA CA 1 1
8 23033 1 1 131 ALA CB C -1.232 16.140 0.320 1.00 . A A . 131 ALA CB 1 1
8 23034 1 1 131 ALA H H -3.987 14.800 1.608 1.00 . A A . 131 ALA H 1 1
8 23035 1 1 131 ALA HA H -1.662 14.646 1.789 1.00 . A A . 131 ALA HA 1 1
8 23036 1 1 131 ALA HB1 H -1.674 15.772 -0.594 1.00 . A A . 131 ALA HB1 1 1
8 23037 1 1 131 ALA HB2 H -0.212 15.790 0.392 1.00 . A A . 131 ALA HB2 1 1
8 23038 1 1 131 ALA HB3 H -1.241 17.221 0.314 1.00 . A A . 131 ALA HB3 1 1
8 23039 1 1 131 ALA N N -3.452 15.502 1.183 1.00 . A A . 131 ALA N 1 1
8 23040 1 1 131 ALA O O -0.738 16.692 3.233 1.00 . A A . 131 ALA O 1 1
8 23041 1 1 132 GLU C C -2.572 17.323 5.550 1.00 . A A . 132 GLU C 1 1
8 23042 1 1 132 GLU CA C -2.857 18.108 4.274 1.00 . A A . 132 GLU CA 1 1
8 23043 1 1 132 GLU CB C -4.177 18.872 4.418 1.00 . A A . 132 GLU CB 1 1
8 23044 1 1 132 GLU CD C -5.235 20.960 5.304 1.00 . A A . 132 GLU CD 1 1
8 23045 1 1 132 GLU CG C -3.955 20.134 5.255 1.00 . A A . 132 GLU CG 1 1
8 23046 1 1 132 GLU H H -3.788 17.050 2.689 1.00 . A A . 132 GLU H 1 1
8 23047 1 1 132 GLU HA H -2.057 18.815 4.108 1.00 . A A . 132 GLU HA 1 1
8 23048 1 1 132 GLU HB2 H -4.540 19.149 3.439 1.00 . A A . 132 GLU HB2 1 1
8 23049 1 1 132 GLU HB3 H -4.906 18.243 4.906 1.00 . A A . 132 GLU HB3 1 1
8 23050 1 1 132 GLU HG2 H -3.670 19.853 6.258 1.00 . A A . 132 GLU HG2 1 1
8 23051 1 1 132 GLU HG3 H -3.167 20.724 4.811 1.00 . A A . 132 GLU HG3 1 1
8 23052 1 1 132 GLU N N -2.928 17.198 3.138 1.00 . A A . 132 GLU N 1 1
8 23053 1 1 132 GLU O O -2.918 16.146 5.652 1.00 . A A . 132 GLU O 1 1
8 23054 1 1 132 GLU OE1 O -6.027 20.735 6.204 1.00 . A A . 132 GLU OE1 1 1
8 23055 1 1 132 GLU OE2 O -5.405 21.804 4.440 1.00 . A A . 132 GLU OE2 1 1
8 23056 1 1 133 ARG C C -2.785 17.384 8.745 1.00 . A A . 133 ARG C 1 1
8 23057 1 1 133 ARG CA C -1.606 17.316 7.778 1.00 . A A . 133 ARG CA 1 1
8 23058 1 1 133 ARG CB C -0.383 17.989 8.411 1.00 . A A . 133 ARG CB 1 1
8 23059 1 1 133 ARG CD C 0.421 20.239 9.168 1.00 . A A . 133 ARG CD 1 1
8 23060 1 1 133 ARG CG C -0.422 19.495 8.128 1.00 . A A . 133 ARG CG 1 1
8 23061 1 1 133 ARG CZ C 0.199 20.886 11.498 1.00 . A A . 133 ARG CZ 1 1
8 23062 1 1 133 ARG H H -1.678 18.909 6.384 1.00 . A A . 133 ARG H 1 1
8 23063 1 1 133 ARG HA H -1.372 16.280 7.584 1.00 . A A . 133 ARG HA 1 1
8 23064 1 1 133 ARG HB2 H -0.389 17.820 9.479 1.00 . A A . 133 ARG HB2 1 1
8 23065 1 1 133 ARG HB3 H 0.517 17.569 7.987 1.00 . A A . 133 ARG HB3 1 1
8 23066 1 1 133 ARG HD2 H 1.274 19.635 9.440 1.00 . A A . 133 ARG HD2 1 1
8 23067 1 1 133 ARG HD3 H 0.767 21.171 8.745 1.00 . A A . 133 ARG HD3 1 1
8 23068 1 1 133 ARG HE H -1.349 20.421 10.317 1.00 . A A . 133 ARG HE 1 1
8 23069 1 1 133 ARG HG2 H -0.026 19.685 7.140 1.00 . A A . 133 ARG HG2 1 1
8 23070 1 1 133 ARG HG3 H -1.442 19.846 8.180 1.00 . A A . 133 ARG HG3 1 1
8 23071 1 1 133 ARG HH11 H 2.059 20.821 10.763 1.00 . A A . 133 ARG HH11 1 1
8 23072 1 1 133 ARG HH12 H 1.926 21.290 12.425 1.00 . A A . 133 ARG HH12 1 1
8 23073 1 1 133 ARG HH21 H -1.530 21.035 12.497 1.00 . A A . 133 ARG HH21 1 1
8 23074 1 1 133 ARG HH22 H -0.104 21.411 13.405 1.00 . A A . 133 ARG HH22 1 1
8 23075 1 1 133 ARG N N -1.936 17.973 6.518 1.00 . A A . 133 ARG N 1 1
8 23076 1 1 133 ARG NE N -0.375 20.513 10.358 1.00 . A A . 133 ARG NE 1 1
8 23077 1 1 133 ARG NH1 N 1.496 21.008 11.567 1.00 . A A . 133 ARG NH1 1 1
8 23078 1 1 133 ARG NH2 N -0.536 21.130 12.549 1.00 . A A . 133 ARG NH2 1 1
8 23079 1 1 133 ARG O O -3.447 18.414 8.867 1.00 . A A . 133 ARG O 1 1
8 23080 1 1 134 GLN C C -3.629 15.664 11.733 1.00 . A A . 134 GLN C 1 1
8 23081 1 1 134 GLN CA C -4.132 16.197 10.394 1.00 . A A . 134 GLN CA 1 1
8 23082 1 1 134 GLN CB C -5.233 15.279 9.855 1.00 . A A . 134 GLN CB 1 1
8 23083 1 1 134 GLN CD C -6.555 14.676 7.818 1.00 . A A . 134 GLN CD 1 1
8 23084 1 1 134 GLN CG C -5.375 15.485 8.346 1.00 . A A . 134 GLN CG 1 1
8 23085 1 1 134 GLN H H -2.469 15.485 9.290 1.00 . A A . 134 GLN H 1 1
8 23086 1 1 134 GLN HA H -4.543 17.185 10.543 1.00 . A A . 134 GLN HA 1 1
8 23087 1 1 134 GLN HB2 H -4.975 14.250 10.056 1.00 . A A . 134 GLN HB2 1 1
8 23088 1 1 134 GLN HB3 H -6.168 15.518 10.337 1.00 . A A . 134 GLN HB3 1 1
8 23089 1 1 134 GLN HE21 H -7.781 16.237 7.741 1.00 . A A . 134 GLN HE21 1 1
8 23090 1 1 134 GLN HE22 H -8.452 14.760 7.239 1.00 . A A . 134 GLN HE22 1 1
8 23091 1 1 134 GLN HG2 H -5.538 16.533 8.141 1.00 . A A . 134 GLN HG2 1 1
8 23092 1 1 134 GLN HG3 H -4.471 15.160 7.853 1.00 . A A . 134 GLN HG3 1 1
8 23093 1 1 134 GLN N N -3.035 16.271 9.432 1.00 . A A . 134 GLN N 1 1
8 23094 1 1 134 GLN NE2 N -7.690 15.275 7.580 1.00 . A A . 134 GLN NE2 1 1
8 23095 1 1 134 GLN O O -4.167 16.000 12.789 1.00 . A A . 134 GLN O 1 1
8 23096 1 1 134 GLN OE1 O -6.439 13.467 7.615 1.00 . A A . 134 GLN OE1 1 1
8 23097 1 1 135 TRP C C -0.771 13.445 12.560 1.00 . A A . 135 TRP C 1 1
8 23098 1 1 135 TRP CA C -2.020 14.257 12.893 1.00 . A A . 135 TRP CA 1 1
8 23099 1 1 135 TRP CB C -3.051 13.356 13.583 1.00 . A A . 135 TRP CB 1 1
8 23100 1 1 135 TRP CD1 C -2.616 14.223 15.917 1.00 . A A . 135 TRP CD1 1 1
8 23101 1 1 135 TRP CD2 C -2.391 11.990 15.769 1.00 . A A . 135 TRP CD2 1 1
8 23102 1 1 135 TRP CE2 C -2.124 12.336 17.114 1.00 . A A . 135 TRP CE2 1 1
8 23103 1 1 135 TRP CE3 C -2.317 10.634 15.406 1.00 . A A . 135 TRP CE3 1 1
8 23104 1 1 135 TRP CG C -2.701 13.206 15.030 1.00 . A A . 135 TRP CG 1 1
8 23105 1 1 135 TRP CH2 C -1.725 10.027 17.689 1.00 . A A . 135 TRP CH2 1 1
8 23106 1 1 135 TRP CZ2 C -1.795 11.371 18.066 1.00 . A A . 135 TRP CZ2 1 1
8 23107 1 1 135 TRP CZ3 C -1.986 9.659 16.361 1.00 . A A . 135 TRP CZ3 1 1
8 23108 1 1 135 TRP H H -2.204 14.604 10.811 1.00 . A A . 135 TRP H 1 1
8 23109 1 1 135 TRP HA H -1.750 15.058 13.566 1.00 . A A . 135 TRP HA 1 1
8 23110 1 1 135 TRP HB2 H -4.031 13.796 13.495 1.00 . A A . 135 TRP HB2 1 1
8 23111 1 1 135 TRP HB3 H -3.051 12.384 13.111 1.00 . A A . 135 TRP HB3 1 1
8 23112 1 1 135 TRP HD1 H -2.788 15.266 15.696 1.00 . A A . 135 TRP HD1 1 1
8 23113 1 1 135 TRP HE1 H -2.149 14.236 17.971 1.00 . A A . 135 TRP HE1 1 1
8 23114 1 1 135 TRP HE3 H -2.515 10.339 14.386 1.00 . A A . 135 TRP HE3 1 1
8 23115 1 1 135 TRP HH2 H -1.471 9.273 18.419 1.00 . A A . 135 TRP HH2 1 1
8 23116 1 1 135 TRP HZ2 H -1.596 11.660 19.087 1.00 . A A . 135 TRP HZ2 1 1
8 23117 1 1 135 TRP HZ3 H -1.931 8.620 16.071 1.00 . A A . 135 TRP HZ3 1 1
8 23118 1 1 135 TRP N N -2.592 14.833 11.681 1.00 . A A . 135 TRP N 1 1
8 23119 1 1 135 TRP NE1 N -2.274 13.709 17.154 1.00 . A A . 135 TRP NE1 1 1
8 23120 1 1 135 TRP O O -0.735 12.748 11.546 1.00 . A A . 135 TRP O 1 1
8 23121 1 1 136 ASP C C 2.055 12.148 14.369 1.00 . A A . 136 ASP C 1 1
8 23122 1 1 136 ASP CA C 1.513 12.850 13.127 1.00 . A A . 136 ASP CA 1 1
8 23123 1 1 136 ASP CB C 2.560 13.842 12.615 1.00 . A A . 136 ASP CB 1 1
8 23124 1 1 136 ASP CG C 2.508 15.123 13.440 1.00 . A A . 136 ASP CG 1 1
8 23125 1 1 136 ASP H H 0.191 14.146 14.173 1.00 . A A . 136 ASP H 1 1
8 23126 1 1 136 ASP HA H 1.342 12.110 12.360 1.00 . A A . 136 ASP HA 1 1
8 23127 1 1 136 ASP HB2 H 3.543 13.404 12.697 1.00 . A A . 136 ASP HB2 1 1
8 23128 1 1 136 ASP HB3 H 2.357 14.077 11.581 1.00 . A A . 136 ASP HB3 1 1
8 23129 1 1 136 ASP N N 0.263 13.561 13.390 1.00 . A A . 136 ASP N 1 1
8 23130 1 1 136 ASP O O 1.670 12.451 15.498 1.00 . A A . 136 ASP O 1 1
8 23131 1 1 136 ASP OD1 O 1.526 15.838 13.328 1.00 . A A . 136 ASP OD1 1 1
8 23132 1 1 136 ASP OD2 O 3.452 15.371 14.173 1.00 . A A . 136 ASP OD2 1 1
8 23133 1 1 137 PHE C C 5.136 10.651 15.080 1.00 . A A . 137 PHE C 1 1
8 23134 1 1 137 PHE CA C 3.625 10.461 15.192 1.00 . A A . 137 PHE CA 1 1
8 23135 1 1 137 PHE CB C 3.271 8.976 15.065 1.00 . A A . 137 PHE CB 1 1
8 23136 1 1 137 PHE CD1 C 3.162 8.554 17.552 1.00 . A A . 137 PHE CD1 1 1
8 23137 1 1 137 PHE CD2 C 4.674 7.217 16.208 1.00 . A A . 137 PHE CD2 1 1
8 23138 1 1 137 PHE CE1 C 3.569 7.862 18.698 1.00 . A A . 137 PHE CE1 1 1
8 23139 1 1 137 PHE CE2 C 5.082 6.525 17.355 1.00 . A A . 137 PHE CE2 1 1
8 23140 1 1 137 PHE CG C 3.714 8.232 16.305 1.00 . A A . 137 PHE CG 1 1
8 23141 1 1 137 PHE CZ C 4.530 6.849 18.600 1.00 . A A . 137 PHE CZ 1 1
8 23142 1 1 137 PHE H H 3.241 11.048 13.202 1.00 . A A . 137 PHE H 1 1
8 23143 1 1 137 PHE HA H 3.291 10.829 16.151 1.00 . A A . 137 PHE HA 1 1
8 23144 1 1 137 PHE HB2 H 2.202 8.872 14.948 1.00 . A A . 137 PHE HB2 1 1
8 23145 1 1 137 PHE HB3 H 3.769 8.561 14.201 1.00 . A A . 137 PHE HB3 1 1
8 23146 1 1 137 PHE HD1 H 2.420 9.335 17.629 1.00 . A A . 137 PHE HD1 1 1
8 23147 1 1 137 PHE HD2 H 5.102 6.966 15.247 1.00 . A A . 137 PHE HD2 1 1
8 23148 1 1 137 PHE HE1 H 3.144 8.112 19.658 1.00 . A A . 137 PHE HE1 1 1
8 23149 1 1 137 PHE HE2 H 5.823 5.744 17.280 1.00 . A A . 137 PHE HE2 1 1
8 23150 1 1 137 PHE HZ H 4.845 6.316 19.485 1.00 . A A . 137 PHE HZ 1 1
8 23151 1 1 137 PHE N N 2.977 11.218 14.128 1.00 . A A . 137 PHE N 1 1
8 23152 1 1 137 PHE O O 5.694 10.583 13.987 1.00 . A A . 137 PHE O 1 1
8 23153 1 1 138 LEU C C 7.635 12.143 15.165 1.00 . A A . 138 LEU C 1 1
8 23154 1 1 138 LEU CA C 7.242 11.084 16.196 1.00 . A A . 138 LEU CA 1 1
8 23155 1 1 138 LEU CB C 7.948 9.757 15.878 1.00 . A A . 138 LEU CB 1 1
8 23156 1 1 138 LEU CD1 C 9.431 9.746 17.918 1.00 . A A . 138 LEU CD1 1 1
8 23157 1 1 138 LEU CD2 C 7.060 8.936 18.082 1.00 . A A . 138 LEU CD2 1 1
8 23158 1 1 138 LEU CG C 8.300 9.015 17.179 1.00 . A A . 138 LEU CG 1 1
8 23159 1 1 138 LEU H H 5.314 10.910 17.059 1.00 . A A . 138 LEU H 1 1
8 23160 1 1 138 LEU HA H 7.552 11.422 17.172 1.00 . A A . 138 LEU HA 1 1
8 23161 1 1 138 LEU HB2 H 7.293 9.140 15.282 1.00 . A A . 138 LEU HB2 1 1
8 23162 1 1 138 LEU HB3 H 8.854 9.953 15.323 1.00 . A A . 138 LEU HB3 1 1
8 23163 1 1 138 LEU HD11 H 10.028 9.027 18.458 1.00 . A A . 138 LEU HD11 1 1
8 23164 1 1 138 LEU HD12 H 9.012 10.457 18.615 1.00 . A A . 138 LEU HD12 1 1
8 23165 1 1 138 LEU HD13 H 10.057 10.267 17.207 1.00 . A A . 138 LEU HD13 1 1
8 23166 1 1 138 LEU HD21 H 6.169 8.891 17.472 1.00 . A A . 138 LEU HD21 1 1
8 23167 1 1 138 LEU HD22 H 7.016 9.808 18.717 1.00 . A A . 138 LEU HD22 1 1
8 23168 1 1 138 LEU HD23 H 7.119 8.048 18.695 1.00 . A A . 138 LEU HD23 1 1
8 23169 1 1 138 LEU HG H 8.627 8.014 16.935 1.00 . A A . 138 LEU HG 1 1
8 23170 1 1 138 LEU N N 5.795 10.887 16.206 1.00 . A A . 138 LEU N 1 1
8 23171 1 1 138 LEU O O 8.801 12.246 14.786 1.00 . A A . 138 LEU O 1 1
8 23172 1 1 139 GLY C C 6.677 13.537 12.314 1.00 . A A . 139 GLY C 1 1
8 23173 1 1 139 GLY CA C 6.932 13.997 13.750 1.00 . A A . 139 GLY CA 1 1
8 23174 1 1 139 GLY H H 5.752 12.823 15.068 1.00 . A A . 139 GLY H 1 1
8 23175 1 1 139 GLY HA2 H 6.293 14.842 13.966 1.00 . A A . 139 GLY HA2 1 1
8 23176 1 1 139 GLY HA3 H 7.963 14.307 13.841 1.00 . A A . 139 GLY HA3 1 1
8 23177 1 1 139 GLY N N 6.662 12.940 14.725 1.00 . A A . 139 GLY N 1 1
8 23178 1 1 139 GLY O O 7.090 14.203 11.365 1.00 . A A . 139 GLY O 1 1
8 23179 1 1 140 LEU C C 4.167 11.787 10.644 1.00 . A A . 140 LEU C 1 1
8 23180 1 1 140 LEU CA C 5.682 11.876 10.827 1.00 . A A . 140 LEU CA 1 1
8 23181 1 1 140 LEU CB C 6.307 10.481 10.663 1.00 . A A . 140 LEU CB 1 1
8 23182 1 1 140 LEU CD1 C 7.579 11.078 8.569 1.00 . A A . 140 LEU CD1 1 1
8 23183 1 1 140 LEU CD2 C 8.563 11.570 10.828 1.00 . A A . 140 LEU CD2 1 1
8 23184 1 1 140 LEU CG C 7.700 10.590 10.022 1.00 . A A . 140 LEU CG 1 1
8 23185 1 1 140 LEU H H 5.681 11.923 12.948 1.00 . A A . 140 LEU H 1 1
8 23186 1 1 140 LEU HA H 6.084 12.539 10.076 1.00 . A A . 140 LEU HA 1 1
8 23187 1 1 140 LEU HB2 H 6.401 10.019 11.634 1.00 . A A . 140 LEU HB2 1 1
8 23188 1 1 140 LEU HB3 H 5.673 9.870 10.037 1.00 . A A . 140 LEU HB3 1 1
8 23189 1 1 140 LEU HD11 H 6.608 10.819 8.175 1.00 . A A . 140 LEU HD11 1 1
8 23190 1 1 140 LEU HD12 H 8.345 10.607 7.970 1.00 . A A . 140 LEU HD12 1 1
8 23191 1 1 140 LEU HD13 H 7.706 12.150 8.532 1.00 . A A . 140 LEU HD13 1 1
8 23192 1 1 140 LEU HD21 H 8.418 12.572 10.454 1.00 . A A . 140 LEU HD21 1 1
8 23193 1 1 140 LEU HD22 H 9.604 11.297 10.727 1.00 . A A . 140 LEU HD22 1 1
8 23194 1 1 140 LEU HD23 H 8.283 11.529 11.870 1.00 . A A . 140 LEU HD23 1 1
8 23195 1 1 140 LEU HG H 8.167 9.616 10.027 1.00 . A A . 140 LEU HG 1 1
8 23196 1 1 140 LEU N N 5.991 12.407 12.157 1.00 . A A . 140 LEU N 1 1
8 23197 1 1 140 LEU O O 3.444 11.404 11.562 1.00 . A A . 140 LEU O 1 1
8 23198 1 1 141 GLU C C 1.795 10.646 9.013 1.00 . A A . 141 GLU C 1 1
8 23199 1 1 141 GLU CA C 2.266 12.089 9.163 1.00 . A A . 141 GLU CA 1 1
8 23200 1 1 141 GLU CB C 1.967 12.865 7.878 1.00 . A A . 141 GLU CB 1 1
8 23201 1 1 141 GLU CD C 3.691 14.625 8.309 1.00 . A A . 141 GLU CD 1 1
8 23202 1 1 141 GLU CG C 2.203 14.358 8.113 1.00 . A A . 141 GLU CG 1 1
8 23203 1 1 141 GLU H H 4.317 12.427 8.753 1.00 . A A . 141 GLU H 1 1
8 23204 1 1 141 GLU HA H 1.728 12.548 9.979 1.00 . A A . 141 GLU HA 1 1
8 23205 1 1 141 GLU HB2 H 2.616 12.517 7.088 1.00 . A A . 141 GLU HB2 1 1
8 23206 1 1 141 GLU HB3 H 0.938 12.707 7.593 1.00 . A A . 141 GLU HB3 1 1
8 23207 1 1 141 GLU HG2 H 1.847 14.917 7.260 1.00 . A A . 141 GLU HG2 1 1
8 23208 1 1 141 GLU HG3 H 1.666 14.671 8.996 1.00 . A A . 141 GLU HG3 1 1
8 23209 1 1 141 GLU N N 3.695 12.135 9.451 1.00 . A A . 141 GLU N 1 1
8 23210 1 1 141 GLU O O 2.574 9.763 8.659 1.00 . A A . 141 GLU O 1 1
8 23211 1 1 141 GLU OE1 O 4.480 14.016 7.605 1.00 . A A . 141 GLU OE1 1 1
8 23212 1 1 141 GLU OE2 O 4.021 15.434 9.159 1.00 . A A . 141 GLU OE2 1 1
8 23213 1 1 142 MET C C 0.337 8.455 7.819 1.00 . A A . 142 MET C 1 1
8 23214 1 1 142 MET CA C -0.047 9.076 9.164 1.00 . A A . 142 MET CA 1 1
8 23215 1 1 142 MET CB C -1.576 9.127 9.315 1.00 . A A . 142 MET CB 1 1
8 23216 1 1 142 MET CE C -3.942 8.063 12.489 1.00 . A A . 142 MET CE 1 1
8 23217 1 1 142 MET CG C -1.972 8.715 10.736 1.00 . A A . 142 MET CG 1 1
8 23218 1 1 142 MET H H -0.064 11.160 9.552 1.00 . A A . 142 MET H 1 1
8 23219 1 1 142 MET HA H 0.363 8.462 9.954 1.00 . A A . 142 MET HA 1 1
8 23220 1 1 142 MET HB2 H -1.920 10.133 9.127 1.00 . A A . 142 MET HB2 1 1
8 23221 1 1 142 MET HB3 H -2.035 8.451 8.608 1.00 . A A . 142 MET HB3 1 1
8 23222 1 1 142 MET HE1 H -4.905 8.266 12.926 1.00 . A A . 142 MET HE1 1 1
8 23223 1 1 142 MET HE2 H -3.166 8.309 13.202 1.00 . A A . 142 MET HE2 1 1
8 23224 1 1 142 MET HE3 H -3.880 7.016 12.228 1.00 . A A . 142 MET HE3 1 1
8 23225 1 1 142 MET HG2 H -1.795 7.658 10.867 1.00 . A A . 142 MET HG2 1 1
8 23226 1 1 142 MET HG3 H -1.382 9.270 11.450 1.00 . A A . 142 MET HG3 1 1
8 23227 1 1 142 MET N N 0.513 10.417 9.279 1.00 . A A . 142 MET N 1 1
8 23228 1 1 142 MET O O 1.043 7.449 7.775 1.00 . A A . 142 MET O 1 1
8 23229 1 1 142 MET SD S -3.728 9.068 10.999 1.00 . A A . 142 MET SD 1 1
8 23230 1 1 143 PRO C C 1.581 7.878 5.284 1.00 . A A . 143 PRO C 1 1
8 23231 1 1 143 PRO CA C 0.208 8.541 5.367 1.00 . A A . 143 PRO CA 1 1
8 23232 1 1 143 PRO CB C 0.158 9.814 4.525 1.00 . A A . 143 PRO CB 1 1
8 23233 1 1 143 PRO CD C -0.955 10.236 6.668 1.00 . A A . 143 PRO CD 1 1
8 23234 1 1 143 PRO CG C -0.836 10.708 5.207 1.00 . A A . 143 PRO CG 1 1
8 23235 1 1 143 PRO HA H -0.558 7.860 5.032 1.00 . A A . 143 PRO HA 1 1
8 23236 1 1 143 PRO HB2 H 1.133 10.283 4.501 1.00 . A A . 143 PRO HB2 1 1
8 23237 1 1 143 PRO HB3 H -0.174 9.590 3.522 1.00 . A A . 143 PRO HB3 1 1
8 23238 1 1 143 PRO HD2 H -0.593 10.998 7.342 1.00 . A A . 143 PRO HD2 1 1
8 23239 1 1 143 PRO HD3 H -1.977 9.979 6.896 1.00 . A A . 143 PRO HD3 1 1
8 23240 1 1 143 PRO HG2 H -0.491 11.734 5.175 1.00 . A A . 143 PRO HG2 1 1
8 23241 1 1 143 PRO HG3 H -1.798 10.628 4.724 1.00 . A A . 143 PRO HG3 1 1
8 23242 1 1 143 PRO N N -0.104 9.037 6.730 1.00 . A A . 143 PRO N 1 1
8 23243 1 1 143 PRO O O 1.740 6.839 4.645 1.00 . A A . 143 PRO O 1 1
8 23244 1 1 144 GLN C C 3.973 6.632 6.724 1.00 . A A . 144 GLN C 1 1
8 23245 1 1 144 GLN CA C 3.920 7.926 5.920 1.00 . A A . 144 GLN CA 1 1
8 23246 1 1 144 GLN CB C 4.909 8.937 6.506 1.00 . A A . 144 GLN CB 1 1
8 23247 1 1 144 GLN CD C 6.052 9.562 4.369 1.00 . A A . 144 GLN CD 1 1
8 23248 1 1 144 GLN CG C 5.153 10.060 5.496 1.00 . A A . 144 GLN CG 1 1
8 23249 1 1 144 GLN H H 2.392 9.305 6.434 1.00 . A A . 144 GLN H 1 1
8 23250 1 1 144 GLN HA H 4.201 7.716 4.899 1.00 . A A . 144 GLN HA 1 1
8 23251 1 1 144 GLN HB2 H 4.502 9.352 7.417 1.00 . A A . 144 GLN HB2 1 1
8 23252 1 1 144 GLN HB3 H 5.844 8.443 6.724 1.00 . A A . 144 GLN HB3 1 1
8 23253 1 1 144 GLN HE21 H 7.713 9.654 5.455 1.00 . A A . 144 GLN HE21 1 1
8 23254 1 1 144 GLN HE22 H 7.917 9.112 3.858 1.00 . A A . 144 GLN HE22 1 1
8 23255 1 1 144 GLN HG2 H 4.208 10.384 5.086 1.00 . A A . 144 GLN HG2 1 1
8 23256 1 1 144 GLN HG3 H 5.631 10.891 5.993 1.00 . A A . 144 GLN HG3 1 1
8 23257 1 1 144 GLN N N 2.571 8.479 5.935 1.00 . A A . 144 GLN N 1 1
8 23258 1 1 144 GLN NE2 N 7.333 9.433 4.578 1.00 . A A . 144 GLN NE2 1 1
8 23259 1 1 144 GLN O O 4.486 5.614 6.254 1.00 . A A . 144 GLN O 1 1
8 23260 1 1 144 GLN OE1 O 5.573 9.284 3.270 1.00 . A A . 144 GLN OE1 1 1
8 23261 1 1 145 TRP C C 2.596 4.385 8.186 1.00 . A A . 145 TRP C 1 1
8 23262 1 1 145 TRP CA C 3.438 5.500 8.798 1.00 . A A . 145 TRP CA 1 1
8 23263 1 1 145 TRP CB C 2.873 5.863 10.176 1.00 . A A . 145 TRP CB 1 1
8 23264 1 1 145 TRP CD1 C 3.794 7.882 11.389 1.00 . A A . 145 TRP CD1 1 1
8 23265 1 1 145 TRP CD2 C 5.200 6.127 11.438 1.00 . A A . 145 TRP CD2 1 1
8 23266 1 1 145 TRP CE2 C 5.833 7.173 12.148 1.00 . A A . 145 TRP CE2 1 1
8 23267 1 1 145 TRP CE3 C 5.878 4.900 11.320 1.00 . A A . 145 TRP CE3 1 1
8 23268 1 1 145 TRP CG C 3.906 6.601 10.966 1.00 . A A . 145 TRP CG 1 1
8 23269 1 1 145 TRP CH2 C 7.755 5.785 12.593 1.00 . A A . 145 TRP CH2 1 1
8 23270 1 1 145 TRP CZ2 C 7.095 7.010 12.721 1.00 . A A . 145 TRP CZ2 1 1
8 23271 1 1 145 TRP CZ3 C 7.148 4.732 11.894 1.00 . A A . 145 TRP CZ3 1 1
8 23272 1 1 145 TRP H H 3.047 7.513 8.264 1.00 . A A . 145 TRP H 1 1
8 23273 1 1 145 TRP HA H 4.452 5.150 8.918 1.00 . A A . 145 TRP HA 1 1
8 23274 1 1 145 TRP HB2 H 2.002 6.489 10.053 1.00 . A A . 145 TRP HB2 1 1
8 23275 1 1 145 TRP HB3 H 2.597 4.961 10.701 1.00 . A A . 145 TRP HB3 1 1
8 23276 1 1 145 TRP HD1 H 2.950 8.532 11.209 1.00 . A A . 145 TRP HD1 1 1
8 23277 1 1 145 TRP HE1 H 5.108 9.095 12.504 1.00 . A A . 145 TRP HE1 1 1
8 23278 1 1 145 TRP HE3 H 5.419 4.084 10.782 1.00 . A A . 145 TRP HE3 1 1
8 23279 1 1 145 TRP HH2 H 8.732 5.648 13.033 1.00 . A A . 145 TRP HH2 1 1
8 23280 1 1 145 TRP HZ2 H 7.558 7.824 13.258 1.00 . A A . 145 TRP HZ2 1 1
8 23281 1 1 145 TRP HZ3 H 7.660 3.786 11.796 1.00 . A A . 145 TRP HZ3 1 1
8 23282 1 1 145 TRP N N 3.441 6.676 7.939 1.00 . A A . 145 TRP N 1 1
8 23283 1 1 145 TRP NE1 N 4.937 8.222 12.091 1.00 . A A . 145 TRP NE1 1 1
8 23284 1 1 145 TRP O O 3.090 3.282 7.956 1.00 . A A . 145 TRP O 1 1
8 23285 1 1 146 LEU C C 1.149 2.940 6.202 1.00 . A A . 146 LEU C 1 1
8 23286 1 1 146 LEU CA C 0.437 3.681 7.333 1.00 . A A . 146 LEU CA 1 1
8 23287 1 1 146 LEU CB C -0.827 4.356 6.796 1.00 . A A . 146 LEU CB 1 1
8 23288 1 1 146 LEU CD1 C -2.677 5.944 7.338 1.00 . A A . 146 LEU CD1 1 1
8 23289 1 1 146 LEU CD2 C -1.988 4.222 9.014 1.00 . A A . 146 LEU CD2 1 1
8 23290 1 1 146 LEU CG C -1.492 5.166 7.913 1.00 . A A . 146 LEU CG 1 1
8 23291 1 1 146 LEU H H 0.989 5.577 8.116 1.00 . A A . 146 LEU H 1 1
8 23292 1 1 146 LEU HA H 0.157 2.967 8.094 1.00 . A A . 146 LEU HA 1 1
8 23293 1 1 146 LEU HB2 H -0.562 5.014 5.981 1.00 . A A . 146 LEU HB2 1 1
8 23294 1 1 146 LEU HB3 H -1.514 3.603 6.441 1.00 . A A . 146 LEU HB3 1 1
8 23295 1 1 146 LEU HD11 H -3.263 6.357 8.146 1.00 . A A . 146 LEU HD11 1 1
8 23296 1 1 146 LEU HD12 H -3.292 5.280 6.750 1.00 . A A . 146 LEU HD12 1 1
8 23297 1 1 146 LEU HD13 H -2.313 6.746 6.712 1.00 . A A . 146 LEU HD13 1 1
8 23298 1 1 146 LEU HD21 H -2.756 4.714 9.591 1.00 . A A . 146 LEU HD21 1 1
8 23299 1 1 146 LEU HD22 H -1.165 3.961 9.662 1.00 . A A . 146 LEU HD22 1 1
8 23300 1 1 146 LEU HD23 H -2.393 3.325 8.567 1.00 . A A . 146 LEU HD23 1 1
8 23301 1 1 146 LEU HG H -0.775 5.861 8.328 1.00 . A A . 146 LEU HG 1 1
8 23302 1 1 146 LEU N N 1.327 4.676 7.923 1.00 . A A . 146 LEU N 1 1
8 23303 1 1 146 LEU O O 1.010 1.726 6.061 1.00 . A A . 146 LEU O 1 1
8 23304 1 1 147 LEU C C 3.658 2.044 4.897 1.00 . A A . 147 LEU C 1 1
8 23305 1 1 147 LEU CA C 2.679 3.062 4.317 1.00 . A A . 147 LEU CA 1 1
8 23306 1 1 147 LEU CB C 3.436 4.141 3.528 1.00 . A A . 147 LEU CB 1 1
8 23307 1 1 147 LEU CD1 C 1.195 4.721 2.528 1.00 . A A . 147 LEU CD1 1 1
8 23308 1 1 147 LEU CD2 C 3.296 5.738 1.606 1.00 . A A . 147 LEU CD2 1 1
8 23309 1 1 147 LEU CG C 2.685 4.478 2.232 1.00 . A A . 147 LEU CG 1 1
8 23310 1 1 147 LEU H H 2.020 4.636 5.582 1.00 . A A . 147 LEU H 1 1
8 23311 1 1 147 LEU HA H 1.990 2.552 3.660 1.00 . A A . 147 LEU HA 1 1
8 23312 1 1 147 LEU HB2 H 3.522 5.030 4.135 1.00 . A A . 147 LEU HB2 1 1
8 23313 1 1 147 LEU HB3 H 4.426 3.782 3.282 1.00 . A A . 147 LEU HB3 1 1
8 23314 1 1 147 LEU HD11 H 0.836 5.550 1.936 1.00 . A A . 147 LEU HD11 1 1
8 23315 1 1 147 LEU HD12 H 1.062 4.944 3.575 1.00 . A A . 147 LEU HD12 1 1
8 23316 1 1 147 LEU HD13 H 0.633 3.834 2.277 1.00 . A A . 147 LEU HD13 1 1
8 23317 1 1 147 LEU HD21 H 3.436 6.490 2.369 1.00 . A A . 147 LEU HD21 1 1
8 23318 1 1 147 LEU HD22 H 2.632 6.120 0.845 1.00 . A A . 147 LEU HD22 1 1
8 23319 1 1 147 LEU HD23 H 4.249 5.492 1.163 1.00 . A A . 147 LEU HD23 1 1
8 23320 1 1 147 LEU HG H 2.780 3.653 1.541 1.00 . A A . 147 LEU HG 1 1
8 23321 1 1 147 LEU N N 1.931 3.675 5.412 1.00 . A A . 147 LEU N 1 1
8 23322 1 1 147 LEU O O 3.908 0.990 4.312 1.00 . A A . 147 LEU O 1 1
8 23323 1 1 148 GLY C C 4.494 0.124 6.957 1.00 . A A . 148 GLY C 1 1
8 23324 1 1 148 GLY CA C 5.134 1.491 6.732 1.00 . A A . 148 GLY CA 1 1
8 23325 1 1 148 GLY H H 3.950 3.239 6.477 1.00 . A A . 148 GLY H 1 1
8 23326 1 1 148 GLY HA2 H 6.015 1.378 6.118 1.00 . A A . 148 GLY HA2 1 1
8 23327 1 1 148 GLY HA3 H 5.411 1.914 7.685 1.00 . A A . 148 GLY HA3 1 1
8 23328 1 1 148 GLY N N 4.192 2.382 6.062 1.00 . A A . 148 GLY N 1 1
8 23329 1 1 148 GLY O O 5.123 -0.919 6.761 1.00 . A A . 148 GLY O 1 1
8 23330 1 1 149 ILE C C 2.000 -1.668 6.271 1.00 . A A . 149 ILE C 1 1
8 23331 1 1 149 ILE CA C 2.492 -1.090 7.594 1.00 . A A . 149 ILE CA 1 1
8 23332 1 1 149 ILE CB C 1.301 -0.819 8.519 1.00 . A A . 149 ILE CB 1 1
8 23333 1 1 149 ILE CD1 C 2.772 0.597 9.973 1.00 . A A . 149 ILE CD1 1 1
8 23334 1 1 149 ILE CG1 C 1.807 -0.592 9.947 1.00 . A A . 149 ILE CG1 1 1
8 23335 1 1 149 ILE CG2 C 0.350 -2.019 8.504 1.00 . A A . 149 ILE CG2 1 1
8 23336 1 1 149 ILE H H 2.777 1.004 7.475 1.00 . A A . 149 ILE H 1 1
8 23337 1 1 149 ILE HA H 3.148 -1.805 8.067 1.00 . A A . 149 ILE HA 1 1
8 23338 1 1 149 ILE HB H 0.774 0.061 8.178 1.00 . A A . 149 ILE HB 1 1
8 23339 1 1 149 ILE HD11 H 2.430 1.356 9.284 1.00 . A A . 149 ILE HD11 1 1
8 23340 1 1 149 ILE HD12 H 3.758 0.267 9.683 1.00 . A A . 149 ILE HD12 1 1
8 23341 1 1 149 ILE HD13 H 2.808 1.008 10.970 1.00 . A A . 149 ILE HD13 1 1
8 23342 1 1 149 ILE HG12 H 0.968 -0.390 10.597 1.00 . A A . 149 ILE HG12 1 1
8 23343 1 1 149 ILE HG13 H 2.322 -1.477 10.290 1.00 . A A . 149 ILE HG13 1 1
8 23344 1 1 149 ILE HG21 H -0.215 -2.017 7.584 1.00 . A A . 149 ILE HG21 1 1
8 23345 1 1 149 ILE HG22 H -0.326 -1.953 9.343 1.00 . A A . 149 ILE HG22 1 1
8 23346 1 1 149 ILE HG23 H 0.923 -2.932 8.573 1.00 . A A . 149 ILE HG23 1 1
8 23347 1 1 149 ILE N N 3.227 0.143 7.354 1.00 . A A . 149 ILE N 1 1
8 23348 1 1 149 ILE O O 1.802 -2.877 6.146 1.00 . A A . 149 ILE O 1 1
8 23349 1 1 150 PHE C C 2.326 -2.202 3.355 1.00 . A A . 150 PHE C 1 1
8 23350 1 1 150 PHE CA C 1.333 -1.234 3.982 1.00 . A A . 150 PHE CA 1 1
8 23351 1 1 150 PHE CB C 1.133 -0.035 3.054 1.00 . A A . 150 PHE CB 1 1
8 23352 1 1 150 PHE CD1 C -0.805 -1.081 1.829 1.00 . A A . 150 PHE CD1 1 1
8 23353 1 1 150 PHE CD2 C 1.127 -0.361 0.551 1.00 . A A . 150 PHE CD2 1 1
8 23354 1 1 150 PHE CE1 C -1.421 -1.519 0.652 1.00 . A A . 150 PHE CE1 1 1
8 23355 1 1 150 PHE CE2 C 0.511 -0.801 -0.627 1.00 . A A . 150 PHE CE2 1 1
8 23356 1 1 150 PHE CG C 0.469 -0.502 1.779 1.00 . A A . 150 PHE CG 1 1
8 23357 1 1 150 PHE CZ C -0.763 -1.380 -0.575 1.00 . A A . 150 PHE CZ 1 1
8 23358 1 1 150 PHE H H 1.976 0.156 5.444 1.00 . A A . 150 PHE H 1 1
8 23359 1 1 150 PHE HA H 0.388 -1.739 4.106 1.00 . A A . 150 PHE HA 1 1
8 23360 1 1 150 PHE HB2 H 0.508 0.699 3.541 1.00 . A A . 150 PHE HB2 1 1
8 23361 1 1 150 PHE HB3 H 2.092 0.402 2.821 1.00 . A A . 150 PHE HB3 1 1
8 23362 1 1 150 PHE HD1 H -1.313 -1.188 2.774 1.00 . A A . 150 PHE HD1 1 1
8 23363 1 1 150 PHE HD2 H 2.109 0.086 0.512 1.00 . A A . 150 PHE HD2 1 1
8 23364 1 1 150 PHE HE1 H -2.402 -1.967 0.690 1.00 . A A . 150 PHE HE1 1 1
8 23365 1 1 150 PHE HE2 H 1.018 -0.692 -1.573 1.00 . A A . 150 PHE HE2 1 1
8 23366 1 1 150 PHE HZ H -1.238 -1.720 -1.482 1.00 . A A . 150 PHE HZ 1 1
8 23367 1 1 150 PHE N N 1.803 -0.795 5.288 1.00 . A A . 150 PHE N 1 1
8 23368 1 1 150 PHE O O 1.951 -3.270 2.874 1.00 . A A . 150 PHE O 1 1
8 23369 1 1 151 ILE C C 4.823 -3.917 3.610 1.00 . A A . 151 ILE C 1 1
8 23370 1 1 151 ILE CA C 4.642 -2.651 2.785 1.00 . A A . 151 ILE CA 1 1
8 23371 1 1 151 ILE CB C 5.961 -1.879 2.712 1.00 . A A . 151 ILE CB 1 1
8 23372 1 1 151 ILE CD1 C 8.320 -1.995 1.886 1.00 . A A . 151 ILE CD1 1 1
8 23373 1 1 151 ILE CG1 C 7.067 -2.811 2.209 1.00 . A A . 151 ILE CG1 1 1
8 23374 1 1 151 ILE CG2 C 6.330 -1.349 4.098 1.00 . A A . 151 ILE CG2 1 1
8 23375 1 1 151 ILE H H 3.835 -0.954 3.769 1.00 . A A . 151 ILE H 1 1
8 23376 1 1 151 ILE HA H 4.348 -2.930 1.785 1.00 . A A . 151 ILE HA 1 1
8 23377 1 1 151 ILE HB H 5.851 -1.048 2.029 1.00 . A A . 151 ILE HB 1 1
8 23378 1 1 151 ILE HD11 H 8.049 -1.147 1.273 1.00 . A A . 151 ILE HD11 1 1
8 23379 1 1 151 ILE HD12 H 9.024 -2.614 1.351 1.00 . A A . 151 ILE HD12 1 1
8 23380 1 1 151 ILE HD13 H 8.769 -1.646 2.804 1.00 . A A . 151 ILE HD13 1 1
8 23381 1 1 151 ILE HG12 H 7.299 -3.539 2.972 1.00 . A A . 151 ILE HG12 1 1
8 23382 1 1 151 ILE HG13 H 6.730 -3.317 1.317 1.00 . A A . 151 ILE HG13 1 1
8 23383 1 1 151 ILE HG21 H 7.227 -0.753 4.028 1.00 . A A . 151 ILE HG21 1 1
8 23384 1 1 151 ILE HG22 H 6.500 -2.179 4.767 1.00 . A A . 151 ILE HG22 1 1
8 23385 1 1 151 ILE HG23 H 5.521 -0.741 4.476 1.00 . A A . 151 ILE HG23 1 1
8 23386 1 1 151 ILE N N 3.598 -1.815 3.363 1.00 . A A . 151 ILE N 1 1
8 23387 1 1 151 ILE O O 5.015 -5.001 3.062 1.00 . A A . 151 ILE O 1 1
8 23388 1 1 152 ALA C C 4.004 -6.075 5.326 1.00 . A A . 152 ALA C 1 1
8 23389 1 1 152 ALA CA C 4.898 -4.933 5.805 1.00 . A A . 152 ALA CA 1 1
8 23390 1 1 152 ALA CB C 4.522 -4.552 7.239 1.00 . A A . 152 ALA CB 1 1
8 23391 1 1 152 ALA H H 4.584 -2.888 5.315 1.00 . A A . 152 ALA H 1 1
8 23392 1 1 152 ALA HA H 5.927 -5.259 5.787 1.00 . A A . 152 ALA HA 1 1
8 23393 1 1 152 ALA HB1 H 5.316 -3.962 7.675 1.00 . A A . 152 ALA HB1 1 1
8 23394 1 1 152 ALA HB2 H 4.377 -5.448 7.825 1.00 . A A . 152 ALA HB2 1 1
8 23395 1 1 152 ALA HB3 H 3.609 -3.976 7.231 1.00 . A A . 152 ALA HB3 1 1
8 23396 1 1 152 ALA N N 4.750 -3.778 4.926 1.00 . A A . 152 ALA N 1 1
8 23397 1 1 152 ALA O O 4.438 -7.225 5.258 1.00 . A A . 152 ALA O 1 1
8 23398 1 1 153 TYR C C 2.247 -7.353 3.200 1.00 . A A . 153 TYR C 1 1
8 23399 1 1 153 TYR CA C 1.811 -6.766 4.543 1.00 . A A . 153 TYR CA 1 1
8 23400 1 1 153 TYR CB C 0.413 -6.150 4.412 1.00 . A A . 153 TYR CB 1 1
8 23401 1 1 153 TYR CD1 C -0.548 -7.309 6.439 1.00 . A A . 153 TYR CD1 1 1
8 23402 1 1 153 TYR CD2 C -0.590 -4.885 6.358 1.00 . A A . 153 TYR CD2 1 1
8 23403 1 1 153 TYR CE1 C -1.169 -7.277 7.693 1.00 . A A . 153 TYR CE1 1 1
8 23404 1 1 153 TYR CE2 C -1.212 -4.856 7.613 1.00 . A A . 153 TYR CE2 1 1
8 23405 1 1 153 TYR CG C -0.258 -6.114 5.770 1.00 . A A . 153 TYR CG 1 1
8 23406 1 1 153 TYR CZ C -1.500 -6.052 8.281 1.00 . A A . 153 TYR CZ 1 1
8 23407 1 1 153 TYR H H 2.462 -4.823 5.083 1.00 . A A . 153 TYR H 1 1
8 23408 1 1 153 TYR HA H 1.775 -7.561 5.271 1.00 . A A . 153 TYR HA 1 1
8 23409 1 1 153 TYR HB2 H 0.501 -5.143 4.026 1.00 . A A . 153 TYR HB2 1 1
8 23410 1 1 153 TYR HB3 H -0.182 -6.742 3.735 1.00 . A A . 153 TYR HB3 1 1
8 23411 1 1 153 TYR HD1 H -0.293 -8.257 5.989 1.00 . A A . 153 TYR HD1 1 1
8 23412 1 1 153 TYR HD2 H -0.369 -3.962 5.843 1.00 . A A . 153 TYR HD2 1 1
8 23413 1 1 153 TYR HE1 H -1.391 -8.200 8.209 1.00 . A A . 153 TYR HE1 1 1
8 23414 1 1 153 TYR HE2 H -1.468 -3.910 8.066 1.00 . A A . 153 TYR HE2 1 1
8 23415 1 1 153 TYR HH H -2.756 -6.735 9.549 1.00 . A A . 153 TYR HH 1 1
8 23416 1 1 153 TYR N N 2.756 -5.754 5.003 1.00 . A A . 153 TYR N 1 1
8 23417 1 1 153 TYR O O 2.201 -8.567 3.000 1.00 . A A . 153 TYR O 1 1
8 23418 1 1 153 TYR OH O -2.113 -6.022 9.517 1.00 . A A . 153 TYR OH 1 1
8 23419 1 1 154 LEU C C 4.338 -7.829 1.073 1.00 . A A . 154 LEU C 1 1
8 23420 1 1 154 LEU CA C 3.103 -6.938 0.962 1.00 . A A . 154 LEU CA 1 1
8 23421 1 1 154 LEU CB C 3.426 -5.727 0.084 1.00 . A A . 154 LEU CB 1 1
8 23422 1 1 154 LEU CD1 C 2.573 -3.516 -0.734 1.00 . A A . 154 LEU CD1 1 1
8 23423 1 1 154 LEU CD2 C 1.062 -5.524 -0.730 1.00 . A A . 154 LEU CD2 1 1
8 23424 1 1 154 LEU CG C 2.202 -4.807 0.007 1.00 . A A . 154 LEU CG 1 1
8 23425 1 1 154 LEU H H 2.680 -5.531 2.495 1.00 . A A . 154 LEU H 1 1
8 23426 1 1 154 LEU HA H 2.306 -7.499 0.501 1.00 . A A . 154 LEU HA 1 1
8 23427 1 1 154 LEU HB2 H 4.258 -5.186 0.511 1.00 . A A . 154 LEU HB2 1 1
8 23428 1 1 154 LEU HB3 H 3.686 -6.062 -0.909 1.00 . A A . 154 LEU HB3 1 1
8 23429 1 1 154 LEU HD11 H 2.941 -2.789 -0.026 1.00 . A A . 154 LEU HD11 1 1
8 23430 1 1 154 LEU HD12 H 1.699 -3.120 -1.231 1.00 . A A . 154 LEU HD12 1 1
8 23431 1 1 154 LEU HD13 H 3.341 -3.724 -1.466 1.00 . A A . 154 LEU HD13 1 1
8 23432 1 1 154 LEU HD21 H 0.410 -4.793 -1.185 1.00 . A A . 154 LEU HD21 1 1
8 23433 1 1 154 LEU HD22 H 0.499 -6.119 -0.027 1.00 . A A . 154 LEU HD22 1 1
8 23434 1 1 154 LEU HD23 H 1.472 -6.166 -1.496 1.00 . A A . 154 LEU HD23 1 1
8 23435 1 1 154 LEU HG H 1.881 -4.563 1.009 1.00 . A A . 154 LEU HG 1 1
8 23436 1 1 154 LEU N N 2.666 -6.488 2.283 1.00 . A A . 154 LEU N 1 1
8 23437 1 1 154 LEU O O 4.545 -8.730 0.259 1.00 . A A . 154 LEU O 1 1
8 23438 1 1 155 ILE C C 6.047 -9.672 2.972 1.00 . A A . 155 ILE C 1 1
8 23439 1 1 155 ILE CA C 6.374 -8.336 2.305 1.00 . A A . 155 ILE CA 1 1
8 23440 1 1 155 ILE CB C 7.351 -7.518 3.175 1.00 . A A . 155 ILE CB 1 1
8 23441 1 1 155 ILE CD1 C 7.596 -5.998 1.186 1.00 . A A . 155 ILE CD1 1 1
8 23442 1 1 155 ILE CG1 C 8.346 -6.768 2.278 1.00 . A A . 155 ILE CG1 1 1
8 23443 1 1 155 ILE CG2 C 8.132 -8.440 4.118 1.00 . A A . 155 ILE CG2 1 1
8 23444 1 1 155 ILE H H 4.929 -6.833 2.696 1.00 . A A . 155 ILE H 1 1
8 23445 1 1 155 ILE HA H 6.837 -8.530 1.351 1.00 . A A . 155 ILE HA 1 1
8 23446 1 1 155 ILE HB H 6.790 -6.803 3.761 1.00 . A A . 155 ILE HB 1 1
8 23447 1 1 155 ILE HD11 H 7.501 -6.617 0.307 1.00 . A A . 155 ILE HD11 1 1
8 23448 1 1 155 ILE HD12 H 8.149 -5.104 0.936 1.00 . A A . 155 ILE HD12 1 1
8 23449 1 1 155 ILE HD13 H 6.614 -5.725 1.542 1.00 . A A . 155 ILE HD13 1 1
8 23450 1 1 155 ILE HG12 H 8.917 -6.076 2.878 1.00 . A A . 155 ILE HG12 1 1
8 23451 1 1 155 ILE HG13 H 9.016 -7.479 1.816 1.00 . A A . 155 ILE HG13 1 1
8 23452 1 1 155 ILE HG21 H 8.953 -7.890 4.557 1.00 . A A . 155 ILE HG21 1 1
8 23453 1 1 155 ILE HG22 H 8.521 -9.280 3.562 1.00 . A A . 155 ILE HG22 1 1
8 23454 1 1 155 ILE HG23 H 7.479 -8.795 4.901 1.00 . A A . 155 ILE HG23 1 1
8 23455 1 1 155 ILE N N 5.153 -7.563 2.085 1.00 . A A . 155 ILE N 1 1
8 23456 1 1 155 ILE O O 6.775 -10.653 2.811 1.00 . A A . 155 ILE O 1 1
8 23457 1 1 156 VAL C C 3.939 -11.910 3.413 1.00 . A A . 156 VAL C 1 1
8 23458 1 1 156 VAL CA C 4.544 -10.921 4.405 1.00 . A A . 156 VAL CA 1 1
8 23459 1 1 156 VAL CB C 3.525 -10.588 5.502 1.00 . A A . 156 VAL CB 1 1
8 23460 1 1 156 VAL CG1 C 2.810 -11.865 5.957 1.00 . A A . 156 VAL CG1 1 1
8 23461 1 1 156 VAL CG2 C 4.250 -9.959 6.696 1.00 . A A . 156 VAL CG2 1 1
8 23462 1 1 156 VAL H H 4.410 -8.892 3.813 1.00 . A A . 156 VAL H 1 1
8 23463 1 1 156 VAL HA H 5.412 -11.372 4.862 1.00 . A A . 156 VAL HA 1 1
8 23464 1 1 156 VAL HB H 2.798 -9.890 5.113 1.00 . A A . 156 VAL HB 1 1
8 23465 1 1 156 VAL HG11 H 3.522 -12.676 6.016 1.00 . A A . 156 VAL HG11 1 1
8 23466 1 1 156 VAL HG12 H 2.036 -12.116 5.247 1.00 . A A . 156 VAL HG12 1 1
8 23467 1 1 156 VAL HG13 H 2.369 -11.704 6.929 1.00 . A A . 156 VAL HG13 1 1
8 23468 1 1 156 VAL HG21 H 3.530 -9.474 7.339 1.00 . A A . 156 VAL HG21 1 1
8 23469 1 1 156 VAL HG22 H 4.964 -9.231 6.342 1.00 . A A . 156 VAL HG22 1 1
8 23470 1 1 156 VAL HG23 H 4.766 -10.729 7.250 1.00 . A A . 156 VAL HG23 1 1
8 23471 1 1 156 VAL N N 4.952 -9.701 3.720 1.00 . A A . 156 VAL N 1 1
8 23472 1 1 156 VAL O O 4.024 -13.123 3.604 1.00 . A A . 156 VAL O 1 1
8 23473 1 1 157 ALA C C 3.767 -12.917 0.480 1.00 . A A . 157 ALA C 1 1
8 23474 1 1 157 ALA CA C 2.708 -12.244 1.349 1.00 . A A . 157 ALA CA 1 1
8 23475 1 1 157 ALA CB C 1.773 -11.418 0.466 1.00 . A A . 157 ALA CB 1 1
8 23476 1 1 157 ALA H H 3.282 -10.414 2.254 1.00 . A A . 157 ALA H 1 1
8 23477 1 1 157 ALA HA H 2.130 -13.008 1.847 1.00 . A A . 157 ALA HA 1 1
8 23478 1 1 157 ALA HB1 H 2.177 -10.424 0.349 1.00 . A A . 157 ALA HB1 1 1
8 23479 1 1 157 ALA HB2 H 0.800 -11.361 0.929 1.00 . A A . 157 ALA HB2 1 1
8 23480 1 1 157 ALA HB3 H 1.681 -11.886 -0.504 1.00 . A A . 157 ALA HB3 1 1
8 23481 1 1 157 ALA N N 3.325 -11.389 2.356 1.00 . A A . 157 ALA N 1 1
8 23482 1 1 157 ALA O O 3.742 -14.131 0.287 1.00 . A A . 157 ALA O 1 1
8 23483 1 1 158 VAL C C 6.487 -13.797 -0.209 1.00 . A A . 158 VAL C 1 1
8 23484 1 1 158 VAL CA C 5.738 -12.667 -0.912 1.00 . A A . 158 VAL CA 1 1
8 23485 1 1 158 VAL CB C 6.725 -11.568 -1.323 1.00 . A A . 158 VAL CB 1 1
8 23486 1 1 158 VAL CG1 C 6.020 -10.569 -2.245 1.00 . A A . 158 VAL CG1 1 1
8 23487 1 1 158 VAL CG2 C 7.235 -10.837 -0.080 1.00 . A A . 158 VAL CG2 1 1
8 23488 1 1 158 VAL H H 4.661 -11.157 0.126 1.00 . A A . 158 VAL H 1 1
8 23489 1 1 158 VAL HA H 5.278 -13.065 -1.803 1.00 . A A . 158 VAL HA 1 1
8 23490 1 1 158 VAL HB H 7.558 -12.013 -1.848 1.00 . A A . 158 VAL HB 1 1
8 23491 1 1 158 VAL HG11 H 6.751 -9.899 -2.673 1.00 . A A . 158 VAL HG11 1 1
8 23492 1 1 158 VAL HG12 H 5.300 -10.000 -1.676 1.00 . A A . 158 VAL HG12 1 1
8 23493 1 1 158 VAL HG13 H 5.515 -11.104 -3.036 1.00 . A A . 158 VAL HG13 1 1
8 23494 1 1 158 VAL HG21 H 6.408 -10.632 0.580 1.00 . A A . 158 VAL HG21 1 1
8 23495 1 1 158 VAL HG22 H 7.699 -9.906 -0.374 1.00 . A A . 158 VAL HG22 1 1
8 23496 1 1 158 VAL HG23 H 7.960 -11.453 0.430 1.00 . A A . 158 VAL HG23 1 1
8 23497 1 1 158 VAL N N 4.690 -12.122 -0.053 1.00 . A A . 158 VAL N 1 1
8 23498 1 1 158 VAL O O 6.626 -14.890 -0.756 1.00 . A A . 158 VAL O 1 1
8 23499 1 1 159 LEU C C 6.793 -15.745 2.061 1.00 . A A . 159 LEU C 1 1
8 23500 1 1 159 LEU CA C 7.696 -14.552 1.751 1.00 . A A . 159 LEU CA 1 1
8 23501 1 1 159 LEU CB C 8.237 -13.955 3.059 1.00 . A A . 159 LEU CB 1 1
8 23502 1 1 159 LEU CD1 C 9.951 -12.323 3.881 1.00 . A A . 159 LEU CD1 1 1
8 23503 1 1 159 LEU CD2 C 10.679 -14.532 2.979 1.00 . A A . 159 LEU CD2 1 1
8 23504 1 1 159 LEU CG C 9.653 -13.402 2.838 1.00 . A A . 159 LEU CG 1 1
8 23505 1 1 159 LEU H H 6.827 -12.645 1.397 1.00 . A A . 159 LEU H 1 1
8 23506 1 1 159 LEU HA H 8.526 -14.893 1.152 1.00 . A A . 159 LEU HA 1 1
8 23507 1 1 159 LEU HB2 H 7.585 -13.156 3.382 1.00 . A A . 159 LEU HB2 1 1
8 23508 1 1 159 LEU HB3 H 8.269 -14.721 3.822 1.00 . A A . 159 LEU HB3 1 1
8 23509 1 1 159 LEU HD11 H 11.007 -12.095 3.873 1.00 . A A . 159 LEU HD11 1 1
8 23510 1 1 159 LEU HD12 H 9.667 -12.681 4.860 1.00 . A A . 159 LEU HD12 1 1
8 23511 1 1 159 LEU HD13 H 9.389 -11.431 3.646 1.00 . A A . 159 LEU HD13 1 1
8 23512 1 1 159 LEU HD21 H 10.577 -14.992 3.951 1.00 . A A . 159 LEU HD21 1 1
8 23513 1 1 159 LEU HD22 H 11.675 -14.129 2.875 1.00 . A A . 159 LEU HD22 1 1
8 23514 1 1 159 LEU HD23 H 10.510 -15.272 2.211 1.00 . A A . 159 LEU HD23 1 1
8 23515 1 1 159 LEU HG H 9.722 -12.972 1.849 1.00 . A A . 159 LEU HG 1 1
8 23516 1 1 159 LEU N N 6.965 -13.535 1.002 1.00 . A A . 159 LEU N 1 1
8 23517 1 1 159 LEU O O 7.238 -16.893 2.050 1.00 . A A . 159 LEU O 1 1
8 23518 1 1 160 VAL C C 4.335 -17.422 1.444 1.00 . A A . 160 VAL C 1 1
8 23519 1 1 160 VAL CA C 4.570 -16.520 2.655 1.00 . A A . 160 VAL CA 1 1
8 23520 1 1 160 VAL CB C 3.243 -15.900 3.116 1.00 . A A . 160 VAL CB 1 1
8 23521 1 1 160 VAL CG1 C 2.110 -16.922 2.975 1.00 . A A . 160 VAL CG1 1 1
8 23522 1 1 160 VAL CG2 C 3.362 -15.472 4.585 1.00 . A A . 160 VAL CG2 1 1
8 23523 1 1 160 VAL H H 5.226 -14.531 2.332 1.00 . A A . 160 VAL H 1 1
8 23524 1 1 160 VAL HA H 4.970 -17.119 3.459 1.00 . A A . 160 VAL HA 1 1
8 23525 1 1 160 VAL HB H 3.023 -15.036 2.507 1.00 . A A . 160 VAL HB 1 1
8 23526 1 1 160 VAL HG11 H 1.262 -16.605 3.564 1.00 . A A . 160 VAL HG11 1 1
8 23527 1 1 160 VAL HG12 H 2.449 -17.887 3.323 1.00 . A A . 160 VAL HG12 1 1
8 23528 1 1 160 VAL HG13 H 1.818 -16.995 1.938 1.00 . A A . 160 VAL HG13 1 1
8 23529 1 1 160 VAL HG21 H 2.633 -14.703 4.796 1.00 . A A . 160 VAL HG21 1 1
8 23530 1 1 160 VAL HG22 H 4.354 -15.088 4.771 1.00 . A A . 160 VAL HG22 1 1
8 23531 1 1 160 VAL HG23 H 3.183 -16.323 5.225 1.00 . A A . 160 VAL HG23 1 1
8 23532 1 1 160 VAL N N 5.525 -15.464 2.339 1.00 . A A . 160 VAL N 1 1
8 23533 1 1 160 VAL O O 4.130 -18.628 1.589 1.00 . A A . 160 VAL O 1 1
8 23534 1 1 161 VAL C C 5.470 -18.350 -1.321 1.00 . A A . 161 VAL C 1 1
8 23535 1 1 161 VAL CA C 4.187 -17.602 -0.972 1.00 . A A . 161 VAL CA 1 1
8 23536 1 1 161 VAL CB C 3.794 -16.675 -2.125 1.00 . A A . 161 VAL CB 1 1
8 23537 1 1 161 VAL CG1 C 3.817 -17.453 -3.443 1.00 . A A . 161 VAL CG1 1 1
8 23538 1 1 161 VAL CG2 C 2.383 -16.134 -1.883 1.00 . A A . 161 VAL CG2 1 1
8 23539 1 1 161 VAL H H 4.559 -15.872 0.195 1.00 . A A . 161 VAL H 1 1
8 23540 1 1 161 VAL HA H 3.395 -18.320 -0.815 1.00 . A A . 161 VAL HA 1 1
8 23541 1 1 161 VAL HB H 4.493 -15.852 -2.180 1.00 . A A . 161 VAL HB 1 1
8 23542 1 1 161 VAL HG11 H 4.840 -17.628 -3.741 1.00 . A A . 161 VAL HG11 1 1
8 23543 1 1 161 VAL HG12 H 3.312 -16.882 -4.207 1.00 . A A . 161 VAL HG12 1 1
8 23544 1 1 161 VAL HG13 H 3.315 -18.400 -3.311 1.00 . A A . 161 VAL HG13 1 1
8 23545 1 1 161 VAL HG21 H 2.381 -15.513 -1.001 1.00 . A A . 161 VAL HG21 1 1
8 23546 1 1 161 VAL HG22 H 1.701 -16.959 -1.744 1.00 . A A . 161 VAL HG22 1 1
8 23547 1 1 161 VAL HG23 H 2.071 -15.549 -2.736 1.00 . A A . 161 VAL HG23 1 1
8 23548 1 1 161 VAL N N 4.380 -16.834 0.252 1.00 . A A . 161 VAL N 1 1
8 23549 1 1 161 VAL O O 5.462 -19.562 -1.532 1.00 . A A . 161 VAL O 1 1
8 23550 1 1 162 ILE C C 8.246 -19.250 -0.667 1.00 . A A . 162 ILE C 1 1
8 23551 1 1 162 ILE CA C 7.869 -18.193 -1.705 1.00 . A A . 162 ILE CA 1 1
8 23552 1 1 162 ILE CB C 8.939 -17.083 -1.766 1.00 . A A . 162 ILE CB 1 1
8 23553 1 1 162 ILE CD1 C 7.677 -15.846 -3.548 1.00 . A A . 162 ILE CD1 1 1
8 23554 1 1 162 ILE CG1 C 9.009 -16.505 -3.186 1.00 . A A . 162 ILE CG1 1 1
8 23555 1 1 162 ILE CG2 C 10.317 -17.642 -1.394 1.00 . A A . 162 ILE CG2 1 1
8 23556 1 1 162 ILE H H 6.511 -16.645 -1.202 1.00 . A A . 162 ILE H 1 1
8 23557 1 1 162 ILE HA H 7.803 -18.668 -2.673 1.00 . A A . 162 ILE HA 1 1
8 23558 1 1 162 ILE HB H 8.676 -16.298 -1.073 1.00 . A A . 162 ILE HB 1 1
8 23559 1 1 162 ILE HD11 H 7.729 -15.463 -4.556 1.00 . A A . 162 ILE HD11 1 1
8 23560 1 1 162 ILE HD12 H 7.479 -15.035 -2.865 1.00 . A A . 162 ILE HD12 1 1
8 23561 1 1 162 ILE HD13 H 6.884 -16.575 -3.483 1.00 . A A . 162 ILE HD13 1 1
8 23562 1 1 162 ILE HG12 H 9.798 -15.769 -3.233 1.00 . A A . 162 ILE HG12 1 1
8 23563 1 1 162 ILE HG13 H 9.218 -17.300 -3.887 1.00 . A A . 162 ILE HG13 1 1
8 23564 1 1 162 ILE HG21 H 11.073 -16.900 -1.604 1.00 . A A . 162 ILE HG21 1 1
8 23565 1 1 162 ILE HG22 H 10.516 -18.529 -1.978 1.00 . A A . 162 ILE HG22 1 1
8 23566 1 1 162 ILE HG23 H 10.338 -17.888 -0.343 1.00 . A A . 162 ILE HG23 1 1
8 23567 1 1 162 ILE N N 6.573 -17.607 -1.380 1.00 . A A . 162 ILE N 1 1
8 23568 1 1 162 ILE O O 9.208 -19.995 -0.848 1.00 . A A . 162 ILE O 1 1
8 23569 1 1 163 SER C C 7.855 -21.690 0.877 1.00 . A A . 163 SER C 1 1
8 23570 1 1 163 SER CA C 7.747 -20.288 1.468 1.00 . A A . 163 SER CA 1 1
8 23571 1 1 163 SER CB C 6.626 -20.254 2.508 1.00 . A A . 163 SER CB 1 1
8 23572 1 1 163 SER H H 6.723 -18.697 0.511 1.00 . A A . 163 SER H 1 1
8 23573 1 1 163 SER HA H 8.679 -20.037 1.951 1.00 . A A . 163 SER HA 1 1
8 23574 1 1 163 SER HB2 H 6.875 -20.903 3.330 1.00 . A A . 163 SER HB2 1 1
8 23575 1 1 163 SER HB3 H 6.506 -19.242 2.874 1.00 . A A . 163 SER HB3 1 1
8 23576 1 1 163 SER HG H 5.386 -20.361 1.011 1.00 . A A . 163 SER HG 1 1
8 23577 1 1 163 SER N N 7.479 -19.312 0.417 1.00 . A A . 163 SER N 1 1
8 23578 1 1 163 SER O O 8.229 -22.639 1.567 1.00 . A A . 163 SER O 1 1
8 23579 1 1 163 SER OG O 5.416 -20.701 1.909 1.00 . A A . 163 SER OG 1 1
8 23580 1 1 164 GLN C C 9.009 -23.341 -1.628 1.00 . A A . 164 GLN C 1 1
8 23581 1 1 164 GLN CA C 7.598 -23.100 -1.091 1.00 . A A . 164 GLN CA 1 1
8 23582 1 1 164 GLN CB C 6.593 -23.121 -2.249 1.00 . A A . 164 GLN CB 1 1
8 23583 1 1 164 GLN CD C 4.206 -23.540 -2.873 1.00 . A A . 164 GLN CD 1 1
8 23584 1 1 164 GLN CG C 5.212 -23.523 -1.727 1.00 . A A . 164 GLN CG 1 1
8 23585 1 1 164 GLN H H 7.243 -21.019 -0.906 1.00 . A A . 164 GLN H 1 1
8 23586 1 1 164 GLN HA H 7.345 -23.882 -0.391 1.00 . A A . 164 GLN HA 1 1
8 23587 1 1 164 GLN HB2 H 6.537 -22.135 -2.691 1.00 . A A . 164 GLN HB2 1 1
8 23588 1 1 164 GLN HB3 H 6.913 -23.829 -2.998 1.00 . A A . 164 GLN HB3 1 1
8 23589 1 1 164 GLN HE21 H 5.046 -22.016 -3.828 1.00 . A A . 164 GLN HE21 1 1
8 23590 1 1 164 GLN HE22 H 3.676 -22.677 -4.581 1.00 . A A . 164 GLN HE22 1 1
8 23591 1 1 164 GLN HG2 H 5.269 -24.507 -1.286 1.00 . A A . 164 GLN HG2 1 1
8 23592 1 1 164 GLN HG3 H 4.890 -22.812 -0.980 1.00 . A A . 164 GLN HG3 1 1
8 23593 1 1 164 GLN N N 7.531 -21.811 -0.408 1.00 . A A . 164 GLN N 1 1
8 23594 1 1 164 GLN NE2 N 4.318 -22.673 -3.841 1.00 . A A . 164 GLN NE2 1 1
8 23595 1 1 164 GLN O O 9.748 -22.393 -1.898 1.00 . A A . 164 GLN O 1 1
8 23596 1 1 164 GLN OE1 O 3.293 -24.366 -2.886 1.00 . A A . 164 GLN OE1 1 1
8 23597 1 1 165 PRO C C 11.233 -23.982 -3.384 1.00 . A A . 165 PRO C 1 1
8 23598 1 1 165 PRO CA C 10.744 -24.945 -2.303 1.00 . A A . 165 PRO CA 1 1
8 23599 1 1 165 PRO CB C 10.530 -26.348 -2.866 1.00 . A A . 165 PRO CB 1 1
8 23600 1 1 165 PRO CD C 8.594 -25.782 -1.495 1.00 . A A . 165 PRO CD 1 1
8 23601 1 1 165 PRO CG C 9.444 -26.945 -2.027 1.00 . A A . 165 PRO CG 1 1
8 23602 1 1 165 PRO HA H 11.455 -24.988 -1.493 1.00 . A A . 165 PRO HA 1 1
8 23603 1 1 165 PRO HB2 H 10.220 -26.291 -3.902 1.00 . A A . 165 PRO HB2 1 1
8 23604 1 1 165 PRO HB3 H 11.433 -26.933 -2.776 1.00 . A A . 165 PRO HB3 1 1
8 23605 1 1 165 PRO HD2 H 7.644 -25.742 -2.011 1.00 . A A . 165 PRO HD2 1 1
8 23606 1 1 165 PRO HD3 H 8.443 -25.879 -0.430 1.00 . A A . 165 PRO HD3 1 1
8 23607 1 1 165 PRO HG2 H 8.835 -27.609 -2.628 1.00 . A A . 165 PRO HG2 1 1
8 23608 1 1 165 PRO HG3 H 9.873 -27.489 -1.199 1.00 . A A . 165 PRO HG3 1 1
8 23609 1 1 165 PRO N N 9.397 -24.582 -1.787 1.00 . A A . 165 PRO N 1 1
8 23610 1 1 165 PRO O O 12.437 -23.818 -3.584 1.00 . A A . 165 PRO O 1 1
8 23611 1 1 166 PHE C C 11.588 -21.332 -4.608 1.00 . A A . 166 PHE C 1 1
8 23612 1 1 166 PHE CA C 10.642 -22.407 -5.136 1.00 . A A . 166 PHE CA 1 1
8 23613 1 1 166 PHE CB C 9.374 -21.750 -5.688 1.00 . A A . 166 PHE CB 1 1
8 23614 1 1 166 PHE CD1 C 10.251 -21.077 -7.954 1.00 . A A . 166 PHE CD1 1 1
8 23615 1 1 166 PHE CD2 C 9.599 -19.339 -6.394 1.00 . A A . 166 PHE CD2 1 1
8 23616 1 1 166 PHE CE1 C 10.600 -20.101 -8.895 1.00 . A A . 166 PHE CE1 1 1
8 23617 1 1 166 PHE CE2 C 9.948 -18.363 -7.335 1.00 . A A . 166 PHE CE2 1 1
8 23618 1 1 166 PHE CG C 9.750 -20.696 -6.704 1.00 . A A . 166 PHE CG 1 1
8 23619 1 1 166 PHE CZ C 10.449 -18.745 -8.586 1.00 . A A . 166 PHE CZ 1 1
8 23620 1 1 166 PHE H H 9.350 -23.518 -3.876 1.00 . A A . 166 PHE H 1 1
8 23621 1 1 166 PHE HA H 11.132 -22.943 -5.935 1.00 . A A . 166 PHE HA 1 1
8 23622 1 1 166 PHE HB2 H 8.757 -22.501 -6.159 1.00 . A A . 166 PHE HB2 1 1
8 23623 1 1 166 PHE HB3 H 8.826 -21.291 -4.878 1.00 . A A . 166 PHE HB3 1 1
8 23624 1 1 166 PHE HD1 H 10.368 -22.124 -8.192 1.00 . A A . 166 PHE HD1 1 1
8 23625 1 1 166 PHE HD2 H 9.212 -19.046 -5.430 1.00 . A A . 166 PHE HD2 1 1
8 23626 1 1 166 PHE HE1 H 10.987 -20.395 -9.860 1.00 . A A . 166 PHE HE1 1 1
8 23627 1 1 166 PHE HE2 H 9.831 -17.317 -7.097 1.00 . A A . 166 PHE HE2 1 1
8 23628 1 1 166 PHE HZ H 10.717 -17.992 -9.312 1.00 . A A . 166 PHE HZ 1 1
8 23629 1 1 166 PHE N N 10.293 -23.349 -4.078 1.00 . A A . 166 PHE N 1 1
8 23630 1 1 166 PHE O O 11.242 -20.582 -3.695 1.00 . A A . 166 PHE O 1 1
8 23631 1 1 167 LYS C C 13.703 -19.036 -5.652 1.00 . A A . 167 LYS C 1 1
8 23632 1 1 167 LYS CA C 13.777 -20.279 -4.768 1.00 . A A . 167 LYS CA 1 1
8 23633 1 1 167 LYS CB C 15.181 -20.887 -4.844 1.00 . A A . 167 LYS CB 1 1
8 23634 1 1 167 LYS CD C 16.717 -22.279 -6.243 1.00 . A A . 167 LYS CD 1 1
8 23635 1 1 167 LYS CE C 16.755 -23.555 -7.087 1.00 . A A . 167 LYS CE 1 1
8 23636 1 1 167 LYS CG C 15.264 -21.839 -6.039 1.00 . A A . 167 LYS CG 1 1
8 23637 1 1 167 LYS H H 13.005 -21.891 -5.909 1.00 . A A . 167 LYS H 1 1
8 23638 1 1 167 LYS HA H 13.577 -19.991 -3.745 1.00 . A A . 167 LYS HA 1 1
8 23639 1 1 167 LYS HB2 H 15.912 -20.099 -4.958 1.00 . A A . 167 LYS HB2 1 1
8 23640 1 1 167 LYS HB3 H 15.385 -21.437 -3.936 1.00 . A A . 167 LYS HB3 1 1
8 23641 1 1 167 LYS HD2 H 17.261 -21.495 -6.751 1.00 . A A . 167 LYS HD2 1 1
8 23642 1 1 167 LYS HD3 H 17.174 -22.470 -5.284 1.00 . A A . 167 LYS HD3 1 1
8 23643 1 1 167 LYS HE2 H 16.013 -23.496 -7.869 1.00 . A A . 167 LYS HE2 1 1
8 23644 1 1 167 LYS HE3 H 17.735 -23.665 -7.528 1.00 . A A . 167 LYS HE3 1 1
8 23645 1 1 167 LYS HG2 H 14.646 -22.706 -5.851 1.00 . A A . 167 LYS HG2 1 1
8 23646 1 1 167 LYS HG3 H 14.914 -21.333 -6.926 1.00 . A A . 167 LYS HG3 1 1
8 23647 1 1 167 LYS HZ1 H 17.365 -25.171 -5.922 1.00 . A A . 167 LYS HZ1 1 1
8 23648 1 1 167 LYS HZ2 H 15.901 -25.425 -6.747 1.00 . A A . 167 LYS HZ2 1 1
8 23649 1 1 167 LYS HZ3 H 15.939 -24.423 -5.379 1.00 . A A . 167 LYS HZ3 1 1
8 23650 1 1 167 LYS N N 12.785 -21.265 -5.187 1.00 . A A . 167 LYS N 1 1
8 23651 1 1 167 LYS NZ N 16.468 -24.732 -6.218 1.00 . A A . 167 LYS NZ 1 1
8 23652 1 1 167 LYS O O 12.813 -18.912 -6.493 1.00 . A A . 167 LYS O 1 1
8 23653 1 1 168 ALA C C 15.138 -17.166 -7.662 1.00 . A A . 168 ALA C 1 1
8 23654 1 1 168 ALA CA C 14.677 -16.887 -6.235 1.00 . A A . 168 ALA CA 1 1
8 23655 1 1 168 ALA CB C 15.624 -15.879 -5.580 1.00 . A A . 168 ALA CB 1 1
8 23656 1 1 168 ALA H H 15.327 -18.270 -4.767 1.00 . A A . 168 ALA H 1 1
8 23657 1 1 168 ALA HA H 13.685 -16.463 -6.263 1.00 . A A . 168 ALA HA 1 1
8 23658 1 1 168 ALA HB1 H 15.349 -15.749 -4.543 1.00 . A A . 168 ALA HB1 1 1
8 23659 1 1 168 ALA HB2 H 15.551 -14.932 -6.093 1.00 . A A . 168 ALA HB2 1 1
8 23660 1 1 168 ALA HB3 H 16.638 -16.245 -5.641 1.00 . A A . 168 ALA HB3 1 1
8 23661 1 1 168 ALA N N 14.644 -18.118 -5.452 1.00 . A A . 168 ALA N 1 1
8 23662 1 1 168 ALA O O 15.569 -18.273 -7.981 1.00 . A A . 168 ALA O 1 1
8 23663 1 1 169 LYS C C 16.933 -15.953 -10.070 1.00 . A A . 169 LYS C 1 1
8 23664 1 1 169 LYS CA C 15.451 -16.293 -9.912 1.00 . A A . 169 LYS CA 1 1
8 23665 1 1 169 LYS CB C 14.607 -15.370 -10.802 1.00 . A A . 169 LYS CB 1 1
8 23666 1 1 169 LYS CD C 13.530 -13.119 -10.952 1.00 . A A . 169 LYS CD 1 1
8 23667 1 1 169 LYS CE C 12.901 -11.990 -10.132 1.00 . A A . 169 LYS CE 1 1
8 23668 1 1 169 LYS CG C 14.191 -14.128 -10.010 1.00 . A A . 169 LYS CG 1 1
8 23669 1 1 169 LYS H H 14.689 -15.291 -8.206 1.00 . A A . 169 LYS H 1 1
8 23670 1 1 169 LYS HA H 15.293 -17.315 -10.222 1.00 . A A . 169 LYS HA 1 1
8 23671 1 1 169 LYS HB2 H 15.185 -15.070 -11.665 1.00 . A A . 169 LYS HB2 1 1
8 23672 1 1 169 LYS HB3 H 13.723 -15.897 -11.130 1.00 . A A . 169 LYS HB3 1 1
8 23673 1 1 169 LYS HD2 H 14.274 -12.709 -11.619 1.00 . A A . 169 LYS HD2 1 1
8 23674 1 1 169 LYS HD3 H 12.761 -13.613 -11.527 1.00 . A A . 169 LYS HD3 1 1
8 23675 1 1 169 LYS HE2 H 12.232 -12.409 -9.395 1.00 . A A . 169 LYS HE2 1 1
8 23676 1 1 169 LYS HE3 H 13.680 -11.432 -9.634 1.00 . A A . 169 LYS HE3 1 1
8 23677 1 1 169 LYS HG2 H 13.491 -14.412 -9.237 1.00 . A A . 169 LYS HG2 1 1
8 23678 1 1 169 LYS HG3 H 15.062 -13.678 -9.559 1.00 . A A . 169 LYS HG3 1 1
8 23679 1 1 169 LYS HZ1 H 11.179 -11.460 -11.176 1.00 . A A . 169 LYS HZ1 1 1
8 23680 1 1 169 LYS HZ2 H 12.625 -11.020 -11.953 1.00 . A A . 169 LYS HZ2 1 1
8 23681 1 1 169 LYS HZ3 H 12.083 -10.137 -10.611 1.00 . A A . 169 LYS HZ3 1 1
8 23682 1 1 169 LYS N N 15.041 -16.151 -8.518 1.00 . A A . 169 LYS N 1 1
8 23683 1 1 169 LYS NZ N 12.140 -11.084 -11.036 1.00 . A A . 169 LYS NZ 1 1
8 23684 1 1 169 LYS O O 17.701 -16.734 -10.631 1.00 . A A . 169 LYS O 1 1
8 23685 1 1 170 LYS C C 19.063 -13.450 -8.473 1.00 . A A . 170 LYS C 1 1
8 23686 1 1 170 LYS CA C 18.716 -14.350 -9.656 1.00 . A A . 170 LYS CA 1 1
8 23687 1 1 170 LYS CB C 18.947 -13.589 -10.970 1.00 . A A . 170 LYS CB 1 1
8 23688 1 1 170 LYS CD C 19.626 -13.793 -13.366 1.00 . A A . 170 LYS CD 1 1
8 23689 1 1 170 LYS CE C 20.359 -14.692 -14.364 1.00 . A A . 170 LYS CE 1 1
8 23690 1 1 170 LYS CG C 19.358 -14.568 -12.074 1.00 . A A . 170 LYS CG 1 1
8 23691 1 1 170 LYS H H 16.668 -14.206 -9.131 1.00 . A A . 170 LYS H 1 1
8 23692 1 1 170 LYS HA H 19.359 -15.218 -9.634 1.00 . A A . 170 LYS HA 1 1
8 23693 1 1 170 LYS HB2 H 18.035 -13.086 -11.257 1.00 . A A . 170 LYS HB2 1 1
8 23694 1 1 170 LYS HB3 H 19.731 -12.859 -10.832 1.00 . A A . 170 LYS HB3 1 1
8 23695 1 1 170 LYS HD2 H 18.687 -13.473 -13.793 1.00 . A A . 170 LYS HD2 1 1
8 23696 1 1 170 LYS HD3 H 20.235 -12.930 -13.149 1.00 . A A . 170 LYS HD3 1 1
8 23697 1 1 170 LYS HE2 H 20.700 -14.100 -15.200 1.00 . A A . 170 LYS HE2 1 1
8 23698 1 1 170 LYS HE3 H 21.208 -15.152 -13.880 1.00 . A A . 170 LYS HE3 1 1
8 23699 1 1 170 LYS HG2 H 20.254 -15.092 -11.774 1.00 . A A . 170 LYS HG2 1 1
8 23700 1 1 170 LYS HG3 H 18.562 -15.278 -12.241 1.00 . A A . 170 LYS HG3 1 1
8 23701 1 1 170 LYS HZ1 H 18.468 -15.550 -14.518 1.00 . A A . 170 LYS HZ1 1 1
8 23702 1 1 170 LYS HZ2 H 19.738 -16.676 -14.490 1.00 . A A . 170 LYS HZ2 1 1
8 23703 1 1 170 LYS HZ3 H 19.442 -15.769 -15.893 1.00 . A A . 170 LYS HZ3 1 1
8 23704 1 1 170 LYS N N 17.325 -14.786 -9.570 1.00 . A A . 170 LYS N 1 1
8 23705 1 1 170 LYS NZ N 19.432 -15.751 -14.854 1.00 . A A . 170 LYS NZ 1 1
8 23706 1 1 170 LYS O O 18.235 -13.223 -7.591 1.00 . A A . 170 LYS O 1 1
8 23707 1 1 171 ARG C C 20.047 -10.707 -7.477 1.00 . A A . 171 ARG C 1 1
8 23708 1 1 171 ARG CA C 20.731 -12.067 -7.380 1.00 . A A . 171 ARG CA 1 1
8 23709 1 1 171 ARG CB C 22.249 -11.883 -7.442 1.00 . A A . 171 ARG CB 1 1
8 23710 1 1 171 ARG CD C 24.261 -11.101 -6.183 1.00 . A A . 171 ARG CD 1 1
8 23711 1 1 171 ARG CG C 22.743 -11.278 -6.126 1.00 . A A . 171 ARG CG 1 1
8 23712 1 1 171 ARG CZ C 25.854 -9.713 -7.381 1.00 . A A . 171 ARG CZ 1 1
8 23713 1 1 171 ARG H H 20.908 -13.155 -9.190 1.00 . A A . 171 ARG H 1 1
8 23714 1 1 171 ARG HA H 20.474 -12.522 -6.436 1.00 . A A . 171 ARG HA 1 1
8 23715 1 1 171 ARG HB2 H 22.722 -12.841 -7.598 1.00 . A A . 171 ARG HB2 1 1
8 23716 1 1 171 ARG HB3 H 22.498 -11.219 -8.256 1.00 . A A . 171 ARG HB3 1 1
8 23717 1 1 171 ARG HD2 H 24.607 -10.684 -5.249 1.00 . A A . 171 ARG HD2 1 1
8 23718 1 1 171 ARG HD3 H 24.727 -12.063 -6.339 1.00 . A A . 171 ARG HD3 1 1
8 23719 1 1 171 ARG HE H 23.947 -9.956 -7.939 1.00 . A A . 171 ARG HE 1 1
8 23720 1 1 171 ARG HG2 H 22.273 -10.317 -5.973 1.00 . A A . 171 ARG HG2 1 1
8 23721 1 1 171 ARG HG3 H 22.490 -11.938 -5.308 1.00 . A A . 171 ARG HG3 1 1
8 23722 1 1 171 ARG HH11 H 26.532 -10.649 -5.746 1.00 . A A . 171 ARG HH11 1 1
8 23723 1 1 171 ARG HH12 H 27.689 -9.666 -6.581 1.00 . A A . 171 ARG HH12 1 1
8 23724 1 1 171 ARG HH21 H 25.457 -8.666 -9.040 1.00 . A A . 171 ARG HH21 1 1
8 23725 1 1 171 ARG HH22 H 27.080 -8.543 -8.446 1.00 . A A . 171 ARG HH22 1 1
8 23726 1 1 171 ARG N N 20.290 -12.940 -8.461 1.00 . A A . 171 ARG N 1 1
8 23727 1 1 171 ARG NE N 24.623 -10.203 -7.274 1.00 . A A . 171 ARG NE 1 1
8 23728 1 1 171 ARG NH1 N 26.763 -10.034 -6.500 1.00 . A A . 171 ARG NH1 1 1
8 23729 1 1 171 ARG NH2 N 26.154 -8.912 -8.366 1.00 . A A . 171 ARG NH2 1 1
8 23730 1 1 171 ARG O O 19.732 -10.238 -8.571 1.00 . A A . 171 ARG O 1 1
8 23731 1 1 172 ASP C C 20.170 -7.691 -5.883 1.00 . A A . 172 ASP C 1 1
8 23732 1 1 172 ASP CA C 19.172 -8.771 -6.288 1.00 . A A . 172 ASP CA 1 1
8 23733 1 1 172 ASP CB C 18.012 -8.795 -5.290 1.00 . A A . 172 ASP CB 1 1
8 23734 1 1 172 ASP CG C 17.107 -9.990 -5.571 1.00 . A A . 172 ASP CG 1 1
8 23735 1 1 172 ASP H H 20.094 -10.504 -5.486 1.00 . A A . 172 ASP H 1 1
8 23736 1 1 172 ASP HA H 18.782 -8.539 -7.267 1.00 . A A . 172 ASP HA 1 1
8 23737 1 1 172 ASP HB2 H 18.404 -8.869 -4.287 1.00 . A A . 172 ASP HB2 1 1
8 23738 1 1 172 ASP HB3 H 17.439 -7.884 -5.385 1.00 . A A . 172 ASP HB3 1 1
8 23739 1 1 172 ASP N N 19.820 -10.080 -6.326 1.00 . A A . 172 ASP N 1 1
8 23740 1 1 172 ASP O O 21.380 -7.920 -5.882 1.00 . A A . 172 ASP O 1 1
8 23741 1 1 172 ASP OD1 O 17.592 -11.107 -5.488 1.00 . A A . 172 ASP OD1 1 1
8 23742 1 1 172 ASP OD2 O 15.944 -9.771 -5.865 1.00 . A A . 172 ASP OD2 1 1
8 23743 1 1 173 LEU C C 20.935 -5.576 -3.672 1.00 . A A . 173 LEU C 1 1
8 23744 1 1 173 LEU CA C 20.510 -5.408 -5.128 1.00 . A A . 173 LEU CA 1 1
8 23745 1 1 173 LEU CB C 19.763 -4.080 -5.301 1.00 . A A . 173 LEU CB 1 1
8 23746 1 1 173 LEU CD1 C 17.819 -2.918 -4.223 1.00 . A A . 173 LEU CD1 1 1
8 23747 1 1 173 LEU CD2 C 17.414 -4.610 -6.019 1.00 . A A . 173 LEU CD2 1 1
8 23748 1 1 173 LEU CG C 18.309 -4.236 -4.829 1.00 . A A . 173 LEU CG 1 1
8 23749 1 1 173 LEU H H 18.683 -6.393 -5.554 1.00 . A A . 173 LEU H 1 1
8 23750 1 1 173 LEU HA H 21.392 -5.396 -5.752 1.00 . A A . 173 LEU HA 1 1
8 23751 1 1 173 LEU HB2 H 20.253 -3.314 -4.717 1.00 . A A . 173 LEU HB2 1 1
8 23752 1 1 173 LEU HB3 H 19.775 -3.796 -6.343 1.00 . A A . 173 LEU HB3 1 1
8 23753 1 1 173 LEU HD11 H 18.322 -2.747 -3.283 1.00 . A A . 173 LEU HD11 1 1
8 23754 1 1 173 LEU HD12 H 16.754 -2.971 -4.058 1.00 . A A . 173 LEU HD12 1 1
8 23755 1 1 173 LEU HD13 H 18.039 -2.107 -4.902 1.00 . A A . 173 LEU HD13 1 1
8 23756 1 1 173 LEU HD21 H 17.123 -3.714 -6.548 1.00 . A A . 173 LEU HD21 1 1
8 23757 1 1 173 LEU HD22 H 16.531 -5.117 -5.659 1.00 . A A . 173 LEU HD22 1 1
8 23758 1 1 173 LEU HD23 H 17.955 -5.264 -6.688 1.00 . A A . 173 LEU HD23 1 1
8 23759 1 1 173 LEU HG H 18.254 -5.014 -4.080 1.00 . A A . 173 LEU HG 1 1
8 23760 1 1 173 LEU N N 19.655 -6.517 -5.537 1.00 . A A . 173 LEU N 1 1
8 23761 1 1 173 LEU O O 20.751 -6.641 -3.082 1.00 . A A . 173 LEU O 1 1
8 23762 1 1 174 PHE C C 20.877 -5.215 -0.830 1.00 . A A . 174 PHE C 1 1
8 23763 1 1 174 PHE CA C 21.943 -4.566 -1.707 1.00 . A A . 174 PHE CA 1 1
8 23764 1 1 174 PHE CB C 22.232 -3.151 -1.203 1.00 . A A . 174 PHE CB 1 1
8 23765 1 1 174 PHE CD1 C 24.156 -2.797 -2.793 1.00 . A A . 174 PHE CD1 1 1
8 23766 1 1 174 PHE CD2 C 22.338 -1.193 -2.791 1.00 . A A . 174 PHE CD2 1 1
8 23767 1 1 174 PHE CE1 C 24.800 -2.065 -3.798 1.00 . A A . 174 PHE CE1 1 1
8 23768 1 1 174 PHE CE2 C 22.981 -0.461 -3.796 1.00 . A A . 174 PHE CE2 1 1
8 23769 1 1 174 PHE CG C 22.925 -2.361 -2.288 1.00 . A A . 174 PHE CG 1 1
8 23770 1 1 174 PHE CZ C 24.212 -0.898 -4.300 1.00 . A A . 174 PHE CZ 1 1
8 23771 1 1 174 PHE H H 21.621 -3.696 -3.613 1.00 . A A . 174 PHE H 1 1
8 23772 1 1 174 PHE HA H 22.849 -5.149 -1.648 1.00 . A A . 174 PHE HA 1 1
8 23773 1 1 174 PHE HB2 H 21.304 -2.666 -0.938 1.00 . A A . 174 PHE HB2 1 1
8 23774 1 1 174 PHE HB3 H 22.871 -3.203 -0.333 1.00 . A A . 174 PHE HB3 1 1
8 23775 1 1 174 PHE HD1 H 24.610 -3.697 -2.406 1.00 . A A . 174 PHE HD1 1 1
8 23776 1 1 174 PHE HD2 H 21.388 -0.854 -2.402 1.00 . A A . 174 PHE HD2 1 1
8 23777 1 1 174 PHE HE1 H 25.749 -2.402 -4.186 1.00 . A A . 174 PHE HE1 1 1
8 23778 1 1 174 PHE HE2 H 22.528 0.440 -4.184 1.00 . A A . 174 PHE HE2 1 1
8 23779 1 1 174 PHE HZ H 24.709 -0.334 -5.076 1.00 . A A . 174 PHE HZ 1 1
8 23780 1 1 174 PHE N N 21.501 -4.519 -3.096 1.00 . A A . 174 PHE N 1 1
8 23781 1 1 174 PHE O O 19.763 -5.478 -1.284 1.00 . A A . 174 PHE O 1 1
8 23782 1 1 175 GLY C C 20.764 -5.962 2.793 1.00 . A A . 175 GLY C 1 1
8 23783 1 1 175 GLY CA C 20.282 -6.091 1.353 1.00 . A A . 175 GLY CA 1 1
8 23784 1 1 175 GLY H H 22.124 -5.242 0.737 1.00 . A A . 175 GLY H 1 1
8 23785 1 1 175 GLY HA2 H 19.320 -5.608 1.256 1.00 . A A . 175 GLY HA2 1 1
8 23786 1 1 175 GLY HA3 H 20.180 -7.138 1.108 1.00 . A A . 175 GLY HA3 1 1
8 23787 1 1 175 GLY N N 21.223 -5.471 0.427 1.00 . A A . 175 GLY N 1 1
8 23788 1 1 175 GLY O O 21.337 -4.943 3.180 1.00 . A A . 175 GLY O 1 1
8 23789 1 1 176 ARG C C 21.071 -8.427 5.504 1.00 . A A . 176 ARG C 1 1
8 23790 1 1 176 ARG CA C 20.936 -7.001 4.985 1.00 . A A . 176 ARG CA 1 1
8 23791 1 1 176 ARG CB C 19.908 -6.243 5.828 1.00 . A A . 176 ARG CB 1 1
8 23792 1 1 176 ARG CD C 19.367 -5.400 8.116 1.00 . A A . 176 ARG CD 1 1
8 23793 1 1 176 ARG CG C 20.430 -6.085 7.258 1.00 . A A . 176 ARG CG 1 1
8 23794 1 1 176 ARG CZ C 17.867 -7.279 8.466 1.00 . A A . 176 ARG CZ 1 1
8 23795 1 1 176 ARG H H 20.063 -7.787 3.221 1.00 . A A . 176 ARG H 1 1
8 23796 1 1 176 ARG HA H 21.892 -6.504 5.070 1.00 . A A . 176 ARG HA 1 1
8 23797 1 1 176 ARG HB2 H 19.737 -5.268 5.396 1.00 . A A . 176 ARG HB2 1 1
8 23798 1 1 176 ARG HB3 H 18.980 -6.796 5.845 1.00 . A A . 176 ARG HB3 1 1
8 23799 1 1 176 ARG HD2 H 19.662 -5.441 9.153 1.00 . A A . 176 ARG HD2 1 1
8 23800 1 1 176 ARG HD3 H 19.273 -4.366 7.813 1.00 . A A . 176 ARG HD3 1 1
8 23801 1 1 176 ARG HE H 17.362 -5.621 7.464 1.00 . A A . 176 ARG HE 1 1
8 23802 1 1 176 ARG HG2 H 20.654 -7.058 7.669 1.00 . A A . 176 ARG HG2 1 1
8 23803 1 1 176 ARG HG3 H 21.326 -5.482 7.249 1.00 . A A . 176 ARG HG3 1 1
8 23804 1 1 176 ARG HH11 H 19.705 -7.445 9.242 1.00 . A A . 176 ARG HH11 1 1
8 23805 1 1 176 ARG HH12 H 18.656 -8.797 9.507 1.00 . A A . 176 ARG HH12 1 1
8 23806 1 1 176 ARG HH21 H 15.981 -7.390 7.807 1.00 . A A . 176 ARG HH21 1 1
8 23807 1 1 176 ARG HH22 H 16.547 -8.767 8.694 1.00 . A A . 176 ARG HH22 1 1
8 23808 1 1 176 ARG N N 20.524 -7.003 3.585 1.00 . A A . 176 ARG N 1 1
8 23809 1 1 176 ARG NE N 18.081 -6.070 7.956 1.00 . A A . 176 ARG NE 1 1
8 23810 1 1 176 ARG NH1 N 18.818 -7.888 9.123 1.00 . A A . 176 ARG NH1 1 1
8 23811 1 1 176 ARG NH2 N 16.709 -7.857 8.311 1.00 . A A . 176 ARG NH2 1 1
8 23812 1 1 176 ARG O O 20.103 -9.017 5.985 1.00 . A A . 176 ARG O 1 1
8 23813 1 1 177 GLY C C 23.358 -10.340 7.143 1.00 . A A . 177 GLY C 1 1
8 23814 1 1 177 GLY CA C 22.531 -10.341 5.861 1.00 . A A . 177 GLY CA 1 1
8 23815 1 1 177 GLY H H 23.009 -8.461 5.007 1.00 . A A . 177 GLY H 1 1
8 23816 1 1 177 GLY HA2 H 21.589 -10.839 6.046 1.00 . A A . 177 GLY HA2 1 1
8 23817 1 1 177 GLY HA3 H 23.071 -10.878 5.096 1.00 . A A . 177 GLY HA3 1 1
8 23818 1 1 177 GLY N N 22.277 -8.980 5.401 1.00 . A A . 177 GLY N 1 1
8 23819 1 1 177 GLY O O 24.568 -10.566 7.112 1.00 . A A . 177 GLY O 1 1
8 23820 1 1 178 HIS C C 23.626 -11.484 10.055 1.00 . A A . 178 HIS C 1 1
8 23821 1 1 178 HIS CA C 23.383 -10.062 9.555 1.00 . A A . 178 HIS CA 1 1
8 23822 1 1 178 HIS CB C 22.547 -9.286 10.580 1.00 . A A . 178 HIS CB 1 1
8 23823 1 1 178 HIS CD2 C 23.905 -7.040 10.720 1.00 . A A . 178 HIS CD2 1 1
8 23824 1 1 178 HIS CE1 C 22.396 -5.706 9.921 1.00 . A A . 178 HIS CE1 1 1
8 23825 1 1 178 HIS CG C 22.806 -7.811 10.431 1.00 . A A . 178 HIS CG 1 1
8 23826 1 1 178 HIS H H 21.733 -9.915 8.233 1.00 . A A . 178 HIS H 1 1
8 23827 1 1 178 HIS HA H 24.336 -9.568 9.433 1.00 . A A . 178 HIS HA 1 1
8 23828 1 1 178 HIS HB2 H 21.499 -9.485 10.414 1.00 . A A . 178 HIS HB2 1 1
8 23829 1 1 178 HIS HB3 H 22.818 -9.598 11.578 1.00 . A A . 178 HIS HB3 1 1
8 23830 1 1 178 HIS HD1 H 20.955 -7.177 9.620 1.00 . A A . 178 HIS HD1 1 1
8 23831 1 1 178 HIS HD2 H 24.831 -7.408 11.136 1.00 . A A . 178 HIS HD2 1 1
8 23832 1 1 178 HIS HE1 H 21.882 -4.820 9.576 1.00 . A A . 178 HIS HE1 1 1
8 23833 1 1 178 HIS HE2 H 24.246 -4.944 10.497 1.00 . A A . 178 HIS HE2 1 1
8 23834 1 1 178 HIS N N 22.697 -10.087 8.268 1.00 . A A . 178 HIS N 1 1
8 23835 1 1 178 HIS ND1 N 21.855 -6.939 9.923 1.00 . A A . 178 HIS ND1 1 1
8 23836 1 1 178 HIS NE2 N 23.643 -5.711 10.397 1.00 . A A . 178 HIS NE2 1 1
8 23837 1 1 178 HIS O O 23.067 -12.443 9.525 1.00 . A A . 178 HIS O 1 1
8 23838 1 1 179 HIS C C 23.698 -13.364 12.615 1.00 . A A . 179 HIS C 1 1
8 23839 1 1 179 HIS CA C 24.783 -12.919 11.638 1.00 . A A . 179 HIS CA 1 1
8 23840 1 1 179 HIS CB C 26.131 -12.863 12.358 1.00 . A A . 179 HIS CB 1 1
8 23841 1 1 179 HIS CD2 C 28.080 -12.364 10.666 1.00 . A A . 179 HIS CD2 1 1
8 23842 1 1 179 HIS CE1 C 28.064 -10.201 10.799 1.00 . A A . 179 HIS CE1 1 1
8 23843 1 1 179 HIS CG C 27.091 -12.026 11.558 1.00 . A A . 179 HIS CG 1 1
8 23844 1 1 179 HIS H H 24.887 -10.810 11.456 1.00 . A A . 179 HIS H 1 1
8 23845 1 1 179 HIS HA H 24.848 -13.639 10.837 1.00 . A A . 179 HIS HA 1 1
8 23846 1 1 179 HIS HB2 H 26.000 -12.423 13.337 1.00 . A A . 179 HIS HB2 1 1
8 23847 1 1 179 HIS HB3 H 26.527 -13.862 12.463 1.00 . A A . 179 HIS HB3 1 1
8 23848 1 1 179 HIS HD1 H 26.510 -10.086 12.178 1.00 . A A . 179 HIS HD1 1 1
8 23849 1 1 179 HIS HD2 H 28.340 -13.371 10.378 1.00 . A A . 179 HIS HD2 1 1
8 23850 1 1 179 HIS HE1 H 28.301 -9.158 10.645 1.00 . A A . 179 HIS HE1 1 1
8 23851 1 1 179 HIS HE2 H 29.426 -11.149 9.541 1.00 . A A . 179 HIS HE2 1 1
8 23852 1 1 179 HIS N N 24.468 -11.610 11.076 1.00 . A A . 179 HIS N 1 1
8 23853 1 1 179 HIS ND1 N 27.100 -10.643 11.626 1.00 . A A . 179 HIS ND1 1 1
8 23854 1 1 179 HIS NE2 N 28.692 -11.209 10.188 1.00 . A A . 179 HIS NE2 1 1
8 23855 1 1 179 HIS O O 23.193 -12.564 13.403 1.00 . A A . 179 HIS O 1 1
8 23856 1 1 180 HIS C C 22.937 -15.624 14.770 1.00 . A A . 180 HIS C 1 1
8 23857 1 1 180 HIS CA C 22.322 -15.190 13.443 1.00 . A A . 180 HIS CA 1 1
8 23858 1 1 180 HIS CB C 21.639 -16.385 12.773 1.00 . A A . 180 HIS CB 1 1
8 23859 1 1 180 HIS CD2 C 23.299 -17.277 10.941 1.00 . A A . 180 HIS CD2 1 1
8 23860 1 1 180 HIS CE1 C 24.110 -18.958 12.042 1.00 . A A . 180 HIS CE1 1 1
8 23861 1 1 180 HIS CG C 22.681 -17.285 12.168 1.00 . A A . 180 HIS CG 1 1
8 23862 1 1 180 HIS H H 23.786 -15.235 11.909 1.00 . A A . 180 HIS H 1 1
8 23863 1 1 180 HIS HA H 21.581 -14.428 13.632 1.00 . A A . 180 HIS HA 1 1
8 23864 1 1 180 HIS HB2 H 21.071 -16.935 13.510 1.00 . A A . 180 HIS HB2 1 1
8 23865 1 1 180 HIS HB3 H 20.976 -16.031 11.998 1.00 . A A . 180 HIS HB3 1 1
8 23866 1 1 180 HIS HD1 H 22.981 -18.646 13.763 1.00 . A A . 180 HIS HD1 1 1
8 23867 1 1 180 HIS HD2 H 23.113 -16.559 10.156 1.00 . A A . 180 HIS HD2 1 1
8 23868 1 1 180 HIS HE1 H 24.684 -19.831 12.311 1.00 . A A . 180 HIS HE1 1 1
8 23869 1 1 180 HIS HE2 H 24.776 -18.571 10.108 1.00 . A A . 180 HIS HE2 1 1
8 23870 1 1 180 HIS N N 23.347 -14.645 12.558 1.00 . A A . 180 HIS N 1 1
8 23871 1 1 180 HIS ND1 N 23.214 -18.365 12.853 1.00 . A A . 180 HIS ND1 1 1
8 23872 1 1 180 HIS NE2 N 24.200 -18.334 10.864 1.00 . A A . 180 HIS NE2 1 1
8 23873 1 1 180 HIS O O 23.414 -14.794 15.545 1.00 . A A . 180 HIS O 1 1
8 23874 1 1 181 HIS C C 23.738 -18.958 16.140 1.00 . A A . 181 HIS C 1 1
8 23875 1 1 181 HIS CA C 23.482 -17.459 16.266 1.00 . A A . 181 HIS CA 1 1
8 23876 1 1 181 HIS CB C 22.520 -17.198 17.426 1.00 . A A . 181 HIS CB 1 1
8 23877 1 1 181 HIS CD2 C 24.190 -17.417 19.444 1.00 . A A . 181 HIS CD2 1 1
8 23878 1 1 181 HIS CE1 C 23.270 -19.110 20.433 1.00 . A A . 181 HIS CE1 1 1
8 23879 1 1 181 HIS CG C 23.096 -17.769 18.694 1.00 . A A . 181 HIS CG 1 1
8 23880 1 1 181 HIS H H 22.531 -17.544 14.375 1.00 . A A . 181 HIS H 1 1
8 23881 1 1 181 HIS HA H 24.418 -16.960 16.471 1.00 . A A . 181 HIS HA 1 1
8 23882 1 1 181 HIS HB2 H 22.377 -16.135 17.543 1.00 . A A . 181 HIS HB2 1 1
8 23883 1 1 181 HIS HB3 H 21.571 -17.670 17.220 1.00 . A A . 181 HIS HB3 1 1
8 23884 1 1 181 HIS HD1 H 21.723 -19.340 19.060 1.00 . A A . 181 HIS HD1 1 1
8 23885 1 1 181 HIS HD2 H 24.865 -16.604 19.217 1.00 . A A . 181 HIS HD2 1 1
8 23886 1 1 181 HIS HE1 H 23.063 -19.905 21.133 1.00 . A A . 181 HIS HE1 1 1
8 23887 1 1 181 HIS HE2 H 24.982 -18.247 21.243 1.00 . A A . 181 HIS HE2 1 1
8 23888 1 1 181 HIS N N 22.924 -16.928 15.029 1.00 . A A . 181 HIS N 1 1
8 23889 1 1 181 HIS ND1 N 22.524 -18.851 19.343 1.00 . A A . 181 HIS ND1 1 1
8 23890 1 1 181 HIS NE2 N 24.298 -18.265 20.542 1.00 . A A . 181 HIS NE2 1 1
8 23891 1 1 181 HIS O O 23.181 -19.621 15.266 1.00 . A A . 181 HIS O 1 1
8 23892 1 1 182 HIS C C 23.634 -21.746 16.912 1.00 . A A . 182 HIS C 1 1
8 23893 1 1 182 HIS CA C 24.907 -20.908 16.998 1.00 . A A . 182 HIS CA 1 1
8 23894 1 1 182 HIS CB C 25.684 -21.287 18.259 1.00 . A A . 182 HIS CB 1 1
8 23895 1 1 182 HIS CD2 C 26.793 -23.536 19.044 1.00 . A A . 182 HIS CD2 1 1
8 23896 1 1 182 HIS CE1 C 26.106 -24.807 17.429 1.00 . A A . 182 HIS CE1 1 1
8 23897 1 1 182 HIS CG C 26.045 -22.746 18.207 1.00 . A A . 182 HIS CG 1 1
8 23898 1 1 182 HIS H H 24.999 -18.908 17.695 1.00 . A A . 182 HIS H 1 1
8 23899 1 1 182 HIS HA H 25.521 -21.114 16.135 1.00 . A A . 182 HIS HA 1 1
8 23900 1 1 182 HIS HB2 H 26.584 -20.694 18.319 1.00 . A A . 182 HIS HB2 1 1
8 23901 1 1 182 HIS HB3 H 25.072 -21.099 19.130 1.00 . A A . 182 HIS HB3 1 1
8 23902 1 1 182 HIS HD1 H 25.059 -23.317 16.422 1.00 . A A . 182 HIS HD1 1 1
8 23903 1 1 182 HIS HD2 H 27.279 -23.200 19.948 1.00 . A A . 182 HIS HD2 1 1
8 23904 1 1 182 HIS HE1 H 25.933 -25.664 16.796 1.00 . A A . 182 HIS HE1 1 1
8 23905 1 1 182 HIS HE2 H 27.290 -25.609 18.942 1.00 . A A . 182 HIS HE2 1 1
8 23906 1 1 182 HIS N N 24.584 -19.485 17.020 1.00 . A A . 182 HIS N 1 1
8 23907 1 1 182 HIS ND1 N 25.617 -23.577 17.184 1.00 . A A . 182 HIS ND1 1 1
8 23908 1 1 182 HIS NE2 N 26.831 -24.837 18.551 1.00 . A A . 182 HIS NE2 1 1
8 23909 1 1 182 HIS O O 22.857 -21.808 17.865 1.00 . A A . 182 HIS O 1 1
8 23910 1 1 183 HIS C C 22.651 -24.686 15.391 1.00 . A A . 183 HIS C 1 1
8 23911 1 1 183 HIS CA C 22.249 -23.224 15.560 1.00 . A A . 183 HIS CA 1 1
8 23912 1 1 183 HIS CB C 21.489 -22.758 14.318 1.00 . A A . 183 HIS CB 1 1
8 23913 1 1 183 HIS CD2 C 19.216 -23.817 15.103 1.00 . A A . 183 HIS CD2 1 1
8 23914 1 1 183 HIS CE1 C 18.634 -24.741 13.231 1.00 . A A . 183 HIS CE1 1 1
8 23915 1 1 183 HIS CG C 20.206 -23.533 14.195 1.00 . A A . 183 HIS CG 1 1
8 23916 1 1 183 HIS H H 24.086 -22.301 15.042 1.00 . A A . 183 HIS H 1 1
8 23917 1 1 183 HIS HA H 21.599 -23.138 16.418 1.00 . A A . 183 HIS HA 1 1
8 23918 1 1 183 HIS HB2 H 21.265 -21.704 14.406 1.00 . A A . 183 HIS HB2 1 1
8 23919 1 1 183 HIS HB3 H 22.094 -22.924 13.439 1.00 . A A . 183 HIS HB3 1 1
8 23920 1 1 183 HIS HD1 H 20.307 -24.116 12.161 1.00 . A A . 183 HIS HD1 1 1
8 23921 1 1 183 HIS HD2 H 19.207 -23.497 16.134 1.00 . A A . 183 HIS HD2 1 1
8 23922 1 1 183 HIS HE1 H 18.085 -25.291 12.482 1.00 . A A . 183 HIS HE1 1 1
8 23923 1 1 183 HIS HE2 H 17.403 -24.923 14.899 1.00 . A A . 183 HIS HE2 1 1
8 23924 1 1 183 HIS N N 23.431 -22.389 15.765 1.00 . A A . 183 HIS N 1 1
8 23925 1 1 183 HIS ND1 N 19.814 -24.132 13.009 1.00 . A A . 183 HIS ND1 1 1
8 23926 1 1 183 HIS NE2 N 18.224 -24.579 14.492 1.00 . A A . 183 HIS NE2 1 1
8 23927 1 1 183 HIS O O 21.915 -25.540 15.858 1.00 . A A . 183 HIS O 1 1
8 23928 1 1 183 HIS OXT O 23.689 -24.930 14.798 1.00 . A A . 183 HIS OXT 1 1
9 23929 1 1 1 MET C C 12.819 -21.408 11.424 1.00 . A A . 1 MET C 1 1
9 23930 1 1 1 MET CA C 13.784 -21.740 12.558 1.00 . A A . 1 MET CA 1 1
9 23931 1 1 1 MET CB C 13.005 -21.968 13.856 1.00 . A A . 1 MET CB 1 1
9 23932 1 1 1 MET CE C 13.019 -19.922 16.637 1.00 . A A . 1 MET CE 1 1
9 23933 1 1 1 MET CG C 13.965 -21.909 15.048 1.00 . A A . 1 MET CG 1 1
9 23934 1 1 1 MET H1 H 15.354 -20.534 11.913 1.00 . A A . 1 MET H1 1 1
9 23935 1 1 1 MET H2 H 15.312 -20.777 13.593 1.00 . A A . 1 MET H2 1 1
9 23936 1 1 1 MET H3 H 14.201 -19.722 12.857 1.00 . A A . 1 MET H3 1 1
9 23937 1 1 1 MET HA H 14.336 -22.634 12.308 1.00 . A A . 1 MET HA 1 1
9 23938 1 1 1 MET HB2 H 12.252 -21.201 13.962 1.00 . A A . 1 MET HB2 1 1
9 23939 1 1 1 MET HB3 H 12.531 -22.937 13.826 1.00 . A A . 1 MET HB3 1 1
9 23940 1 1 1 MET HE1 H 12.941 -18.872 16.868 1.00 . A A . 1 MET HE1 1 1
9 23941 1 1 1 MET HE2 H 13.240 -20.473 17.540 1.00 . A A . 1 MET HE2 1 1
9 23942 1 1 1 MET HE3 H 12.082 -20.265 16.219 1.00 . A A . 1 MET HE3 1 1
9 23943 1 1 1 MET HG2 H 13.502 -22.377 15.904 1.00 . A A . 1 MET HG2 1 1
9 23944 1 1 1 MET HG3 H 14.878 -22.433 14.802 1.00 . A A . 1 MET HG3 1 1
9 23945 1 1 1 MET N N 14.734 -20.607 12.744 1.00 . A A . 1 MET N 1 1
9 23946 1 1 1 MET O O 11.616 -21.266 11.643 1.00 . A A . 1 MET O 1 1
9 23947 1 1 1 MET SD S 14.345 -20.183 15.434 1.00 . A A . 1 MET SD 1 1
9 23948 1 1 2 LEU C C 11.443 -22.031 8.870 1.00 . A A . 2 LEU C 1 1
9 23949 1 1 2 LEU CA C 12.527 -20.973 9.054 1.00 . A A . 2 LEU CA 1 1
9 23950 1 1 2 LEU CB C 13.397 -20.904 7.795 1.00 . A A . 2 LEU CB 1 1
9 23951 1 1 2 LEU CD1 C 15.604 -19.995 7.032 1.00 . A A . 2 LEU CD1 1 1
9 23952 1 1 2 LEU CD2 C 13.690 -18.440 7.416 1.00 . A A . 2 LEU CD2 1 1
9 23953 1 1 2 LEU CG C 14.374 -19.723 7.901 1.00 . A A . 2 LEU CG 1 1
9 23954 1 1 2 LEU H H 14.319 -21.412 10.097 1.00 . A A . 2 LEU H 1 1
9 23955 1 1 2 LEU HA H 12.057 -20.015 9.208 1.00 . A A . 2 LEU HA 1 1
9 23956 1 1 2 LEU HB2 H 13.954 -21.825 7.696 1.00 . A A . 2 LEU HB2 1 1
9 23957 1 1 2 LEU HB3 H 12.766 -20.772 6.928 1.00 . A A . 2 LEU HB3 1 1
9 23958 1 1 2 LEU HD11 H 16.115 -20.875 7.398 1.00 . A A . 2 LEU HD11 1 1
9 23959 1 1 2 LEU HD12 H 16.272 -19.147 7.077 1.00 . A A . 2 LEU HD12 1 1
9 23960 1 1 2 LEU HD13 H 15.296 -20.157 6.010 1.00 . A A . 2 LEU HD13 1 1
9 23961 1 1 2 LEU HD21 H 14.399 -17.625 7.438 1.00 . A A . 2 LEU HD21 1 1
9 23962 1 1 2 LEU HD22 H 12.856 -18.208 8.062 1.00 . A A . 2 LEU HD22 1 1
9 23963 1 1 2 LEU HD23 H 13.334 -18.580 6.406 1.00 . A A . 2 LEU HD23 1 1
9 23964 1 1 2 LEU HG H 14.682 -19.602 8.930 1.00 . A A . 2 LEU HG 1 1
9 23965 1 1 2 LEU N N 13.354 -21.287 10.214 1.00 . A A . 2 LEU N 1 1
9 23966 1 1 2 LEU O O 10.309 -21.717 8.510 1.00 . A A . 2 LEU O 1 1
9 23967 1 1 3 ARG C C 9.615 -24.136 9.837 1.00 . A A . 3 ARG C 1 1
9 23968 1 1 3 ARG CA C 10.851 -24.384 8.977 1.00 . A A . 3 ARG CA 1 1
9 23969 1 1 3 ARG CB C 11.508 -25.703 9.390 1.00 . A A . 3 ARG CB 1 1
9 23970 1 1 3 ARG CD C 11.177 -28.181 9.238 1.00 . A A . 3 ARG CD 1 1
9 23971 1 1 3 ARG CG C 10.469 -26.829 9.353 1.00 . A A . 3 ARG CG 1 1
9 23972 1 1 3 ARG CZ C 12.435 -29.399 7.555 1.00 . A A . 3 ARG CZ 1 1
9 23973 1 1 3 ARG H H 12.720 -23.479 9.402 1.00 . A A . 3 ARG H 1 1
9 23974 1 1 3 ARG HA H 10.549 -24.454 7.943 1.00 . A A . 3 ARG HA 1 1
9 23975 1 1 3 ARG HB2 H 12.313 -25.932 8.706 1.00 . A A . 3 ARG HB2 1 1
9 23976 1 1 3 ARG HB3 H 11.900 -25.612 10.392 1.00 . A A . 3 ARG HB3 1 1
9 23977 1 1 3 ARG HD2 H 12.043 -28.189 9.883 1.00 . A A . 3 ARG HD2 1 1
9 23978 1 1 3 ARG HD3 H 10.500 -28.966 9.544 1.00 . A A . 3 ARG HD3 1 1
9 23979 1 1 3 ARG HE H 11.260 -27.831 7.150 1.00 . A A . 3 ARG HE 1 1
9 23980 1 1 3 ARG HG2 H 9.881 -26.806 10.259 1.00 . A A . 3 ARG HG2 1 1
9 23981 1 1 3 ARG HG3 H 9.820 -26.694 8.500 1.00 . A A . 3 ARG HG3 1 1
9 23982 1 1 3 ARG HH11 H 12.619 -30.036 9.444 1.00 . A A . 3 ARG HH11 1 1
9 23983 1 1 3 ARG HH12 H 13.525 -30.922 8.263 1.00 . A A . 3 ARG HH12 1 1
9 23984 1 1 3 ARG HH21 H 12.444 -28.987 5.596 1.00 . A A . 3 ARG HH21 1 1
9 23985 1 1 3 ARG HH22 H 13.426 -30.328 6.084 1.00 . A A . 3 ARG HH22 1 1
9 23986 1 1 3 ARG N N 11.801 -23.288 9.118 1.00 . A A . 3 ARG N 1 1
9 23987 1 1 3 ARG NE N 11.599 -28.413 7.861 1.00 . A A . 3 ARG NE 1 1
9 23988 1 1 3 ARG NH1 N 12.896 -30.180 8.494 1.00 . A A . 3 ARG NH1 1 1
9 23989 1 1 3 ARG NH2 N 12.797 -29.586 6.315 1.00 . A A . 3 ARG NH2 1 1
9 23990 1 1 3 ARG O O 8.491 -24.409 9.417 1.00 . A A . 3 ARG O 1 1
9 23991 1 1 4 PHE C C 7.893 -22.164 11.421 1.00 . A A . 4 PHE C 1 1
9 23992 1 1 4 PHE CA C 8.724 -23.332 11.947 1.00 . A A . 4 PHE CA 1 1
9 23993 1 1 4 PHE CB C 9.261 -22.998 13.342 1.00 . A A . 4 PHE CB 1 1
9 23994 1 1 4 PHE CD1 C 10.653 -25.081 13.639 1.00 . A A . 4 PHE CD1 1 1
9 23995 1 1 4 PHE CD2 C 8.836 -24.664 15.190 1.00 . A A . 4 PHE CD2 1 1
9 23996 1 1 4 PHE CE1 C 10.960 -26.267 14.317 1.00 . A A . 4 PHE CE1 1 1
9 23997 1 1 4 PHE CE2 C 9.142 -25.851 15.868 1.00 . A A . 4 PHE CE2 1 1
9 23998 1 1 4 PHE CG C 9.592 -24.279 14.075 1.00 . A A . 4 PHE CG 1 1
9 23999 1 1 4 PHE CZ C 10.205 -26.652 15.431 1.00 . A A . 4 PHE CZ 1 1
9 24000 1 1 4 PHE H H 10.747 -23.415 11.322 1.00 . A A . 4 PHE H 1 1
9 24001 1 1 4 PHE HA H 8.093 -24.206 12.012 1.00 . A A . 4 PHE HA 1 1
9 24002 1 1 4 PHE HB2 H 10.153 -22.397 13.250 1.00 . A A . 4 PHE HB2 1 1
9 24003 1 1 4 PHE HB3 H 8.514 -22.450 13.897 1.00 . A A . 4 PHE HB3 1 1
9 24004 1 1 4 PHE HD1 H 11.236 -24.784 12.780 1.00 . A A . 4 PHE HD1 1 1
9 24005 1 1 4 PHE HD2 H 8.018 -24.047 15.528 1.00 . A A . 4 PHE HD2 1 1
9 24006 1 1 4 PHE HE1 H 11.779 -26.885 13.980 1.00 . A A . 4 PHE HE1 1 1
9 24007 1 1 4 PHE HE2 H 8.560 -26.147 16.728 1.00 . A A . 4 PHE HE2 1 1
9 24008 1 1 4 PHE HZ H 10.441 -27.567 15.953 1.00 . A A . 4 PHE HZ 1 1
9 24009 1 1 4 PHE N N 9.830 -23.614 11.040 1.00 . A A . 4 PHE N 1 1
9 24010 1 1 4 PHE O O 6.663 -22.202 11.453 1.00 . A A . 4 PHE O 1 1
9 24011 1 1 5 LEU C C 6.759 -20.391 9.468 1.00 . A A . 5 LEU C 1 1
9 24012 1 1 5 LEU CA C 7.884 -19.959 10.404 1.00 . A A . 5 LEU CA 1 1
9 24013 1 1 5 LEU CB C 8.880 -19.067 9.650 1.00 . A A . 5 LEU CB 1 1
9 24014 1 1 5 LEU CD1 C 9.447 -16.722 9.001 1.00 . A A . 5 LEU CD1 1 1
9 24015 1 1 5 LEU CD2 C 7.055 -17.388 9.292 1.00 . A A . 5 LEU CD2 1 1
9 24016 1 1 5 LEU CG C 8.484 -17.595 9.807 1.00 . A A . 5 LEU CG 1 1
9 24017 1 1 5 LEU H H 9.553 -21.154 10.937 1.00 . A A . 5 LEU H 1 1
9 24018 1 1 5 LEU HA H 7.461 -19.400 11.225 1.00 . A A . 5 LEU HA 1 1
9 24019 1 1 5 LEU HB2 H 9.870 -19.215 10.055 1.00 . A A . 5 LEU HB2 1 1
9 24020 1 1 5 LEU HB3 H 8.878 -19.327 8.602 1.00 . A A . 5 LEU HB3 1 1
9 24021 1 1 5 LEU HD11 H 9.235 -15.679 9.193 1.00 . A A . 5 LEU HD11 1 1
9 24022 1 1 5 LEU HD12 H 9.325 -16.926 7.948 1.00 . A A . 5 LEU HD12 1 1
9 24023 1 1 5 LEU HD13 H 10.464 -16.940 9.294 1.00 . A A . 5 LEU HD13 1 1
9 24024 1 1 5 LEU HD21 H 6.894 -17.998 8.416 1.00 . A A . 5 LEU HD21 1 1
9 24025 1 1 5 LEU HD22 H 6.910 -16.349 9.038 1.00 . A A . 5 LEU HD22 1 1
9 24026 1 1 5 LEU HD23 H 6.352 -17.670 10.062 1.00 . A A . 5 LEU HD23 1 1
9 24027 1 1 5 LEU HG H 8.536 -17.318 10.849 1.00 . A A . 5 LEU HG 1 1
9 24028 1 1 5 LEU N N 8.572 -21.129 10.937 1.00 . A A . 5 LEU N 1 1
9 24029 1 1 5 LEU O O 5.669 -19.818 9.482 1.00 . A A . 5 LEU O 1 1
9 24030 1 1 6 ASN C C 4.909 -22.616 8.486 1.00 . A A . 6 ASN C 1 1
9 24031 1 1 6 ASN CA C 6.029 -21.919 7.726 1.00 . A A . 6 ASN CA 1 1
9 24032 1 1 6 ASN CB C 6.676 -22.903 6.748 1.00 . A A . 6 ASN CB 1 1
9 24033 1 1 6 ASN CG C 7.989 -22.333 6.225 1.00 . A A . 6 ASN CG 1 1
9 24034 1 1 6 ASN H H 7.912 -21.834 8.697 1.00 . A A . 6 ASN H 1 1
9 24035 1 1 6 ASN HA H 5.617 -21.092 7.169 1.00 . A A . 6 ASN HA 1 1
9 24036 1 1 6 ASN HB2 H 6.867 -23.838 7.255 1.00 . A A . 6 ASN HB2 1 1
9 24037 1 1 6 ASN HB3 H 6.005 -23.076 5.920 1.00 . A A . 6 ASN HB3 1 1
9 24038 1 1 6 ASN HD21 H 8.681 -24.093 5.620 1.00 . A A . 6 ASN HD21 1 1
9 24039 1 1 6 ASN HD22 H 9.714 -22.774 5.346 1.00 . A A . 6 ASN HD22 1 1
9 24040 1 1 6 ASN N N 7.029 -21.412 8.660 1.00 . A A . 6 ASN N 1 1
9 24041 1 1 6 ASN ND2 N 8.868 -23.133 5.686 1.00 . A A . 6 ASN ND2 1 1
9 24042 1 1 6 ASN O O 3.799 -22.769 7.978 1.00 . A A . 6 ASN O 1 1
9 24043 1 1 6 ASN OD1 O 8.220 -21.127 6.308 1.00 . A A . 6 ASN OD1 1 1
9 24044 1 1 7 GLN C C 3.300 -22.721 11.204 1.00 . A A . 7 GLN C 1 1
9 24045 1 1 7 GLN CA C 4.234 -23.725 10.539 1.00 . A A . 7 GLN CA 1 1
9 24046 1 1 7 GLN CB C 4.948 -24.554 11.611 1.00 . A A . 7 GLN CB 1 1
9 24047 1 1 7 GLN CD C 3.887 -26.763 11.105 1.00 . A A . 7 GLN CD 1 1
9 24048 1 1 7 GLN CG C 4.007 -25.642 12.132 1.00 . A A . 7 GLN CG 1 1
9 24049 1 1 7 GLN H H 6.123 -22.893 10.046 1.00 . A A . 7 GLN H 1 1
9 24050 1 1 7 GLN HA H 3.651 -24.387 9.917 1.00 . A A . 7 GLN HA 1 1
9 24051 1 1 7 GLN HB2 H 5.828 -25.013 11.183 1.00 . A A . 7 GLN HB2 1 1
9 24052 1 1 7 GLN HB3 H 5.240 -23.912 12.428 1.00 . A A . 7 GLN HB3 1 1
9 24053 1 1 7 GLN HE21 H 5.045 -25.861 9.769 1.00 . A A . 7 GLN HE21 1 1
9 24054 1 1 7 GLN HE22 H 4.436 -27.373 9.297 1.00 . A A . 7 GLN HE22 1 1
9 24055 1 1 7 GLN HG2 H 4.399 -26.043 13.056 1.00 . A A . 7 GLN HG2 1 1
9 24056 1 1 7 GLN HG3 H 3.031 -25.217 12.311 1.00 . A A . 7 GLN HG3 1 1
9 24057 1 1 7 GLN N N 5.215 -23.038 9.707 1.00 . A A . 7 GLN N 1 1
9 24058 1 1 7 GLN NE2 N 4.508 -26.657 9.962 1.00 . A A . 7 GLN NE2 1 1
9 24059 1 1 7 GLN O O 2.080 -22.892 11.195 1.00 . A A . 7 GLN O 1 1
9 24060 1 1 7 GLN OE1 O 3.212 -27.763 11.352 1.00 . A A . 7 GLN OE1 1 1
9 24061 1 1 8 ALA C C 2.161 -19.953 11.450 1.00 . A A . 8 ALA C 1 1
9 24062 1 1 8 ALA CA C 3.086 -20.648 12.445 1.00 . A A . 8 ALA CA 1 1
9 24063 1 1 8 ALA CB C 4.009 -19.614 13.096 1.00 . A A . 8 ALA CB 1 1
9 24064 1 1 8 ALA H H 4.855 -21.588 11.752 1.00 . A A . 8 ALA H 1 1
9 24065 1 1 8 ALA HA H 2.487 -21.112 13.215 1.00 . A A . 8 ALA HA 1 1
9 24066 1 1 8 ALA HB1 H 4.671 -20.108 13.791 1.00 . A A . 8 ALA HB1 1 1
9 24067 1 1 8 ALA HB2 H 3.414 -18.882 13.623 1.00 . A A . 8 ALA HB2 1 1
9 24068 1 1 8 ALA HB3 H 4.591 -19.121 12.332 1.00 . A A . 8 ALA HB3 1 1
9 24069 1 1 8 ALA N N 3.879 -21.673 11.779 1.00 . A A . 8 ALA N 1 1
9 24070 1 1 8 ALA O O 1.058 -19.536 11.800 1.00 . A A . 8 ALA O 1 1
9 24071 1 1 9 SER C C 0.715 -20.115 8.689 1.00 . A A . 9 SER C 1 1
9 24072 1 1 9 SER CA C 1.822 -19.186 9.176 1.00 . A A . 9 SER CA 1 1
9 24073 1 1 9 SER CB C 2.716 -18.793 7.998 1.00 . A A . 9 SER CB 1 1
9 24074 1 1 9 SER H H 3.506 -20.185 9.986 1.00 . A A . 9 SER H 1 1
9 24075 1 1 9 SER HA H 1.374 -18.293 9.586 1.00 . A A . 9 SER HA 1 1
9 24076 1 1 9 SER HB2 H 2.106 -18.553 7.144 1.00 . A A . 9 SER HB2 1 1
9 24077 1 1 9 SER HB3 H 3.307 -17.928 8.270 1.00 . A A . 9 SER HB3 1 1
9 24078 1 1 9 SER HG H 3.862 -19.768 6.766 1.00 . A A . 9 SER HG 1 1
9 24079 1 1 9 SER N N 2.619 -19.834 10.210 1.00 . A A . 9 SER N 1 1
9 24080 1 1 9 SER O O -0.376 -19.666 8.340 1.00 . A A . 9 SER O 1 1
9 24081 1 1 9 SER OG O 3.568 -19.882 7.673 1.00 . A A . 9 SER OG 1 1
9 24082 1 1 10 GLN C C -1.062 -22.585 9.289 1.00 . A A . 10 GLN C 1 1
9 24083 1 1 10 GLN CA C 0.018 -22.393 8.227 1.00 . A A . 10 GLN CA 1 1
9 24084 1 1 10 GLN CB C 0.704 -23.732 7.936 1.00 . A A . 10 GLN CB 1 1
9 24085 1 1 10 GLN CD C 0.299 -25.999 6.952 1.00 . A A . 10 GLN CD 1 1
9 24086 1 1 10 GLN CG C -0.131 -24.536 6.936 1.00 . A A . 10 GLN CG 1 1
9 24087 1 1 10 GLN H H 1.887 -21.715 8.962 1.00 . A A . 10 GLN H 1 1
9 24088 1 1 10 GLN HA H -0.445 -22.034 7.319 1.00 . A A . 10 GLN HA 1 1
9 24089 1 1 10 GLN HB2 H 1.684 -23.550 7.518 1.00 . A A . 10 GLN HB2 1 1
9 24090 1 1 10 GLN HB3 H 0.804 -24.294 8.853 1.00 . A A . 10 GLN HB3 1 1
9 24091 1 1 10 GLN HE21 H 1.670 -25.763 5.536 1.00 . A A . 10 GLN HE21 1 1
9 24092 1 1 10 GLN HE22 H 1.525 -27.339 6.150 1.00 . A A . 10 GLN HE22 1 1
9 24093 1 1 10 GLN HG2 H -1.176 -24.466 7.203 1.00 . A A . 10 GLN HG2 1 1
9 24094 1 1 10 GLN HG3 H 0.012 -24.132 5.945 1.00 . A A . 10 GLN HG3 1 1
9 24095 1 1 10 GLN N N 1.002 -21.412 8.671 1.00 . A A . 10 GLN N 1 1
9 24096 1 1 10 GLN NE2 N 1.243 -26.400 6.145 1.00 . A A . 10 GLN NE2 1 1
9 24097 1 1 10 GLN O O -1.891 -23.490 9.195 1.00 . A A . 10 GLN O 1 1
9 24098 1 1 10 GLN OE1 O -0.240 -26.797 7.718 1.00 . A A . 10 GLN OE1 1 1
9 24099 1 1 11 GLY C C -3.080 -20.661 11.163 1.00 . A A . 11 GLY C 1 1
9 24100 1 1 11 GLY CA C -2.046 -21.763 11.361 1.00 . A A . 11 GLY CA 1 1
9 24101 1 1 11 GLY H H -0.376 -20.999 10.301 1.00 . A A . 11 GLY H 1 1
9 24102 1 1 11 GLY HA2 H -2.538 -22.727 11.350 1.00 . A A . 11 GLY HA2 1 1
9 24103 1 1 11 GLY HA3 H -1.556 -21.621 12.311 1.00 . A A . 11 GLY HA3 1 1
9 24104 1 1 11 GLY N N -1.054 -21.708 10.289 1.00 . A A . 11 GLY N 1 1
9 24105 1 1 11 GLY O O -2.752 -19.548 10.743 1.00 . A A . 11 GLY O 1 1
9 24106 1 1 12 ARG C C -5.223 -18.853 12.294 1.00 . A A . 12 ARG C 1 1
9 24107 1 1 12 ARG CA C -5.417 -20.019 11.332 1.00 . A A . 12 ARG CA 1 1
9 24108 1 1 12 ARG CB C -6.761 -20.701 11.609 1.00 . A A . 12 ARG CB 1 1
9 24109 1 1 12 ARG CD C -6.204 -22.415 9.875 1.00 . A A . 12 ARG CD 1 1
9 24110 1 1 12 ARG CG C -7.253 -21.405 10.342 1.00 . A A . 12 ARG CG 1 1
9 24111 1 1 12 ARG CZ C -6.091 -24.327 8.383 1.00 . A A . 12 ARG CZ 1 1
9 24112 1 1 12 ARG H H -4.530 -21.881 11.805 1.00 . A A . 12 ARG H 1 1
9 24113 1 1 12 ARG HA H -5.419 -19.640 10.321 1.00 . A A . 12 ARG HA 1 1
9 24114 1 1 12 ARG HB2 H -6.638 -21.426 12.400 1.00 . A A . 12 ARG HB2 1 1
9 24115 1 1 12 ARG HB3 H -7.488 -19.960 11.910 1.00 . A A . 12 ARG HB3 1 1
9 24116 1 1 12 ARG HD2 H -5.345 -21.887 9.489 1.00 . A A . 12 ARG HD2 1 1
9 24117 1 1 12 ARG HD3 H -5.899 -23.026 10.713 1.00 . A A . 12 ARG HD3 1 1
9 24118 1 1 12 ARG HE H -7.632 -23.053 8.447 1.00 . A A . 12 ARG HE 1 1
9 24119 1 1 12 ARG HG2 H -8.180 -21.919 10.553 1.00 . A A . 12 ARG HG2 1 1
9 24120 1 1 12 ARG HG3 H -7.417 -20.674 9.564 1.00 . A A . 12 ARG HG3 1 1
9 24121 1 1 12 ARG HH11 H -4.520 -24.045 9.593 1.00 . A A . 12 ARG HH11 1 1
9 24122 1 1 12 ARG HH12 H -4.420 -25.419 8.543 1.00 . A A . 12 ARG HH12 1 1
9 24123 1 1 12 ARG HH21 H -7.509 -24.853 7.072 1.00 . A A . 12 ARG HH21 1 1
9 24124 1 1 12 ARG HH22 H -6.111 -25.876 7.115 1.00 . A A . 12 ARG HH22 1 1
9 24125 1 1 12 ARG N N -4.332 -20.981 11.474 1.00 . A A . 12 ARG N 1 1
9 24126 1 1 12 ARG NE N -6.755 -23.266 8.828 1.00 . A A . 12 ARG NE 1 1
9 24127 1 1 12 ARG NH1 N -4.919 -24.620 8.879 1.00 . A A . 12 ARG NH1 1 1
9 24128 1 1 12 ARG NH2 N -6.610 -25.077 7.451 1.00 . A A . 12 ARG NH2 1 1
9 24129 1 1 12 ARG O O -5.783 -17.776 12.094 1.00 . A A . 12 ARG O 1 1
9 24130 1 1 13 GLY C C -3.371 -16.886 13.706 1.00 . A A . 13 GLY C 1 1
9 24131 1 1 13 GLY CA C -4.174 -18.023 14.321 1.00 . A A . 13 GLY CA 1 1
9 24132 1 1 13 GLY H H -4.011 -19.948 13.453 1.00 . A A . 13 GLY H 1 1
9 24133 1 1 13 GLY HA2 H -5.118 -17.639 14.683 1.00 . A A . 13 GLY HA2 1 1
9 24134 1 1 13 GLY HA3 H -3.619 -18.440 15.148 1.00 . A A . 13 GLY HA3 1 1
9 24135 1 1 13 GLY N N -4.428 -19.068 13.338 1.00 . A A . 13 GLY N 1 1
9 24136 1 1 13 GLY O O -3.700 -15.714 13.885 1.00 . A A . 13 GLY O 1 1
9 24137 1 1 14 ALA C C -2.289 -15.427 11.333 1.00 . A A . 14 ALA C 1 1
9 24138 1 1 14 ALA CA C -1.477 -16.240 12.334 1.00 . A A . 14 ALA CA 1 1
9 24139 1 1 14 ALA CB C -0.311 -16.922 11.617 1.00 . A A . 14 ALA CB 1 1
9 24140 1 1 14 ALA H H -2.106 -18.190 12.862 1.00 . A A . 14 ALA H 1 1
9 24141 1 1 14 ALA HA H -1.083 -15.576 13.088 1.00 . A A . 14 ALA HA 1 1
9 24142 1 1 14 ALA HB1 H -0.687 -17.730 11.007 1.00 . A A . 14 ALA HB1 1 1
9 24143 1 1 14 ALA HB2 H 0.380 -17.315 12.348 1.00 . A A . 14 ALA HB2 1 1
9 24144 1 1 14 ALA HB3 H 0.196 -16.204 10.991 1.00 . A A . 14 ALA HB3 1 1
9 24145 1 1 14 ALA N N -2.319 -17.241 12.976 1.00 . A A . 14 ALA N 1 1
9 24146 1 1 14 ALA O O -2.271 -14.196 11.358 1.00 . A A . 14 ALA O 1 1
9 24147 1 1 15 TRP C C -4.809 -14.499 10.097 1.00 . A A . 15 TRP C 1 1
9 24148 1 1 15 TRP CA C -3.810 -15.451 9.440 1.00 . A A . 15 TRP CA 1 1
9 24149 1 1 15 TRP CB C -4.559 -16.487 8.598 1.00 . A A . 15 TRP CB 1 1
9 24150 1 1 15 TRP CD1 C -2.662 -17.957 7.798 1.00 . A A . 15 TRP CD1 1 1
9 24151 1 1 15 TRP CD2 C -3.589 -16.758 6.135 1.00 . A A . 15 TRP CD2 1 1
9 24152 1 1 15 TRP CE2 C -2.553 -17.528 5.554 1.00 . A A . 15 TRP CE2 1 1
9 24153 1 1 15 TRP CE3 C -4.335 -15.910 5.298 1.00 . A A . 15 TRP CE3 1 1
9 24154 1 1 15 TRP CG C -3.638 -17.050 7.562 1.00 . A A . 15 TRP CG 1 1
9 24155 1 1 15 TRP CH2 C -3.019 -16.610 3.372 1.00 . A A . 15 TRP CH2 1 1
9 24156 1 1 15 TRP CZ2 C -2.268 -17.458 4.191 1.00 . A A . 15 TRP CZ2 1 1
9 24157 1 1 15 TRP CZ3 C -4.050 -15.837 3.925 1.00 . A A . 15 TRP CZ3 1 1
9 24158 1 1 15 TRP H H -2.971 -17.106 10.473 1.00 . A A . 15 TRP H 1 1
9 24159 1 1 15 TRP HA H -3.160 -14.879 8.794 1.00 . A A . 15 TRP HA 1 1
9 24160 1 1 15 TRP HB2 H -4.911 -17.283 9.237 1.00 . A A . 15 TRP HB2 1 1
9 24161 1 1 15 TRP HB3 H -5.401 -16.017 8.112 1.00 . A A . 15 TRP HB3 1 1
9 24162 1 1 15 TRP HD1 H -2.426 -18.388 8.759 1.00 . A A . 15 TRP HD1 1 1
9 24163 1 1 15 TRP HE1 H -1.272 -18.870 6.504 1.00 . A A . 15 TRP HE1 1 1
9 24164 1 1 15 TRP HE3 H -5.131 -15.311 5.714 1.00 . A A . 15 TRP HE3 1 1
9 24165 1 1 15 TRP HH2 H -2.805 -16.549 2.316 1.00 . A A . 15 TRP HH2 1 1
9 24166 1 1 15 TRP HZ2 H -1.472 -18.055 3.770 1.00 . A A . 15 TRP HZ2 1 1
9 24167 1 1 15 TRP HZ3 H -4.629 -15.182 3.291 1.00 . A A . 15 TRP HZ3 1 1
9 24168 1 1 15 TRP N N -2.997 -16.123 10.449 1.00 . A A . 15 TRP N 1 1
9 24169 1 1 15 TRP NE1 N -2.018 -18.242 6.608 1.00 . A A . 15 TRP NE1 1 1
9 24170 1 1 15 TRP O O -4.922 -13.338 9.704 1.00 . A A . 15 TRP O 1 1
9 24171 1 1 16 LEU C C -5.837 -13.031 12.534 1.00 . A A . 16 LEU C 1 1
9 24172 1 1 16 LEU CA C -6.521 -14.178 11.791 1.00 . A A . 16 LEU CA 1 1
9 24173 1 1 16 LEU CB C -7.313 -15.041 12.784 1.00 . A A . 16 LEU CB 1 1
9 24174 1 1 16 LEU CD1 C -9.622 -14.448 11.966 1.00 . A A . 16 LEU CD1 1 1
9 24175 1 1 16 LEU CD2 C -8.271 -16.182 10.753 1.00 . A A . 16 LEU CD2 1 1
9 24176 1 1 16 LEU CG C -8.597 -15.579 12.128 1.00 . A A . 16 LEU CG 1 1
9 24177 1 1 16 LEU H H -5.405 -15.930 11.365 1.00 . A A . 16 LEU H 1 1
9 24178 1 1 16 LEU HA H -7.202 -13.760 11.066 1.00 . A A . 16 LEU HA 1 1
9 24179 1 1 16 LEU HB2 H -6.699 -15.872 13.098 1.00 . A A . 16 LEU HB2 1 1
9 24180 1 1 16 LEU HB3 H -7.576 -14.448 13.649 1.00 . A A . 16 LEU HB3 1 1
9 24181 1 1 16 LEU HD11 H -9.441 -13.921 11.040 1.00 . A A . 16 LEU HD11 1 1
9 24182 1 1 16 LEU HD12 H -9.539 -13.758 12.794 1.00 . A A . 16 LEU HD12 1 1
9 24183 1 1 16 LEU HD13 H -10.616 -14.867 11.948 1.00 . A A . 16 LEU HD13 1 1
9 24184 1 1 16 LEU HD21 H -8.991 -16.951 10.521 1.00 . A A . 16 LEU HD21 1 1
9 24185 1 1 16 LEU HD22 H -7.281 -16.611 10.770 1.00 . A A . 16 LEU HD22 1 1
9 24186 1 1 16 LEU HD23 H -8.314 -15.411 9.998 1.00 . A A . 16 LEU HD23 1 1
9 24187 1 1 16 LEU HG H -9.019 -16.346 12.762 1.00 . A A . 16 LEU HG 1 1
9 24188 1 1 16 LEU N N -5.534 -14.997 11.094 1.00 . A A . 16 LEU N 1 1
9 24189 1 1 16 LEU O O -6.407 -11.951 12.685 1.00 . A A . 16 LEU O 1 1
9 24190 1 1 17 LEU C C -3.467 -11.114 12.794 1.00 . A A . 17 LEU C 1 1
9 24191 1 1 17 LEU CA C -3.871 -12.252 13.727 1.00 . A A . 17 LEU CA 1 1
9 24192 1 1 17 LEU CB C -2.615 -12.871 14.361 1.00 . A A . 17 LEU CB 1 1
9 24193 1 1 17 LEU CD1 C -1.944 -14.482 16.160 1.00 . A A . 17 LEU CD1 1 1
9 24194 1 1 17 LEU CD2 C -2.815 -12.226 16.777 1.00 . A A . 17 LEU CD2 1 1
9 24195 1 1 17 LEU CG C -2.934 -13.379 15.775 1.00 . A A . 17 LEU CG 1 1
9 24196 1 1 17 LEU H H -4.212 -14.155 12.855 1.00 . A A . 17 LEU H 1 1
9 24197 1 1 17 LEU HA H -4.500 -11.854 14.509 1.00 . A A . 17 LEU HA 1 1
9 24198 1 1 17 LEU HB2 H -2.279 -13.695 13.750 1.00 . A A . 17 LEU HB2 1 1
9 24199 1 1 17 LEU HB3 H -1.833 -12.127 14.417 1.00 . A A . 17 LEU HB3 1 1
9 24200 1 1 17 LEU HD11 H -2.086 -14.747 17.197 1.00 . A A . 17 LEU HD11 1 1
9 24201 1 1 17 LEU HD12 H -0.935 -14.126 16.016 1.00 . A A . 17 LEU HD12 1 1
9 24202 1 1 17 LEU HD13 H -2.111 -15.351 15.541 1.00 . A A . 17 LEU HD13 1 1
9 24203 1 1 17 LEU HD21 H -3.300 -11.349 16.377 1.00 . A A . 17 LEU HD21 1 1
9 24204 1 1 17 LEU HD22 H -1.772 -12.010 16.955 1.00 . A A . 17 LEU HD22 1 1
9 24205 1 1 17 LEU HD23 H -3.288 -12.507 17.706 1.00 . A A . 17 LEU HD23 1 1
9 24206 1 1 17 LEU HG H -3.939 -13.777 15.797 1.00 . A A . 17 LEU HG 1 1
9 24207 1 1 17 LEU N N -4.615 -13.273 12.997 1.00 . A A . 17 LEU N 1 1
9 24208 1 1 17 LEU O O -3.305 -9.973 13.227 1.00 . A A . 17 LEU O 1 1
9 24209 1 1 18 MET C C -4.113 -9.548 10.174 1.00 . A A . 18 MET C 1 1
9 24210 1 1 18 MET CA C -2.919 -10.424 10.534 1.00 . A A . 18 MET CA 1 1
9 24211 1 1 18 MET CB C -2.382 -11.102 9.272 1.00 . A A . 18 MET CB 1 1
9 24212 1 1 18 MET CE C 0.554 -13.832 8.939 1.00 . A A . 18 MET CE 1 1
9 24213 1 1 18 MET CG C -0.998 -11.689 9.557 1.00 . A A . 18 MET CG 1 1
9 24214 1 1 18 MET H H -3.450 -12.352 11.220 1.00 . A A . 18 MET H 1 1
9 24215 1 1 18 MET HA H -2.142 -9.803 10.954 1.00 . A A . 18 MET HA 1 1
9 24216 1 1 18 MET HB2 H -3.056 -11.893 8.975 1.00 . A A . 18 MET HB2 1 1
9 24217 1 1 18 MET HB3 H -2.306 -10.376 8.477 1.00 . A A . 18 MET HB3 1 1
9 24218 1 1 18 MET HE1 H 1.128 -13.388 9.736 1.00 . A A . 18 MET HE1 1 1
9 24219 1 1 18 MET HE2 H 1.225 -14.311 8.239 1.00 . A A . 18 MET HE2 1 1
9 24220 1 1 18 MET HE3 H -0.127 -14.563 9.352 1.00 . A A . 18 MET HE3 1 1
9 24221 1 1 18 MET HG2 H -0.316 -10.893 9.816 1.00 . A A . 18 MET HG2 1 1
9 24222 1 1 18 MET HG3 H -1.065 -12.387 10.378 1.00 . A A . 18 MET HG3 1 1
9 24223 1 1 18 MET N N -3.306 -11.430 11.515 1.00 . A A . 18 MET N 1 1
9 24224 1 1 18 MET O O -3.960 -8.356 9.904 1.00 . A A . 18 MET O 1 1
9 24225 1 1 18 MET SD S -0.391 -12.548 8.083 1.00 . A A . 18 MET SD 1 1
9 24226 1 1 19 ALA C C -6.848 -8.400 10.924 1.00 . A A . 19 ALA C 1 1
9 24227 1 1 19 ALA CA C -6.512 -9.406 9.833 1.00 . A A . 19 ALA CA 1 1
9 24228 1 1 19 ALA CB C -7.680 -10.377 9.655 1.00 . A A . 19 ALA CB 1 1
9 24229 1 1 19 ALA H H -5.363 -11.096 10.385 1.00 . A A . 19 ALA H 1 1
9 24230 1 1 19 ALA HA H -6.355 -8.878 8.906 1.00 . A A . 19 ALA HA 1 1
9 24231 1 1 19 ALA HB1 H -7.461 -11.059 8.846 1.00 . A A . 19 ALA HB1 1 1
9 24232 1 1 19 ALA HB2 H -8.577 -9.822 9.426 1.00 . A A . 19 ALA HB2 1 1
9 24233 1 1 19 ALA HB3 H -7.826 -10.937 10.567 1.00 . A A . 19 ALA HB3 1 1
9 24234 1 1 19 ALA N N -5.301 -10.142 10.167 1.00 . A A . 19 ALA N 1 1
9 24235 1 1 19 ALA O O -6.999 -7.208 10.653 1.00 . A A . 19 ALA O 1 1
9 24236 1 1 20 PHE C C -6.314 -6.844 13.358 1.00 . A A . 20 PHE C 1 1
9 24237 1 1 20 PHE CA C -7.293 -8.009 13.281 1.00 . A A . 20 PHE CA 1 1
9 24238 1 1 20 PHE CB C -7.249 -8.806 14.586 1.00 . A A . 20 PHE CB 1 1
9 24239 1 1 20 PHE CD1 C -8.765 -7.514 16.133 1.00 . A A . 20 PHE CD1 1 1
9 24240 1 1 20 PHE CD2 C -6.366 -7.374 16.463 1.00 . A A . 20 PHE CD2 1 1
9 24241 1 1 20 PHE CE1 C -8.965 -6.651 17.217 1.00 . A A . 20 PHE CE1 1 1
9 24242 1 1 20 PHE CE2 C -6.566 -6.512 17.548 1.00 . A A . 20 PHE CE2 1 1
9 24243 1 1 20 PHE CG C -7.466 -7.875 15.756 1.00 . A A . 20 PHE CG 1 1
9 24244 1 1 20 PHE CZ C -7.865 -6.150 17.925 1.00 . A A . 20 PHE CZ 1 1
9 24245 1 1 20 PHE H H -6.838 -9.840 12.317 1.00 . A A . 20 PHE H 1 1
9 24246 1 1 20 PHE HA H -8.290 -7.620 13.144 1.00 . A A . 20 PHE HA 1 1
9 24247 1 1 20 PHE HB2 H -8.026 -9.557 14.575 1.00 . A A . 20 PHE HB2 1 1
9 24248 1 1 20 PHE HB3 H -6.286 -9.286 14.682 1.00 . A A . 20 PHE HB3 1 1
9 24249 1 1 20 PHE HD1 H -9.612 -7.901 15.588 1.00 . A A . 20 PHE HD1 1 1
9 24250 1 1 20 PHE HD2 H -5.364 -7.653 16.173 1.00 . A A . 20 PHE HD2 1 1
9 24251 1 1 20 PHE HE1 H -9.966 -6.372 17.508 1.00 . A A . 20 PHE HE1 1 1
9 24252 1 1 20 PHE HE2 H -5.718 -6.124 18.093 1.00 . A A . 20 PHE HE2 1 1
9 24253 1 1 20 PHE HZ H -8.019 -5.484 18.761 1.00 . A A . 20 PHE HZ 1 1
9 24254 1 1 20 PHE N N -6.969 -8.880 12.157 1.00 . A A . 20 PHE N 1 1
9 24255 1 1 20 PHE O O -6.718 -5.684 13.372 1.00 . A A . 20 PHE O 1 1
9 24256 1 1 21 THR C C -4.323 -4.972 12.537 1.00 . A A . 21 THR C 1 1
9 24257 1 1 21 THR CA C -4.000 -6.122 13.487 1.00 . A A . 21 THR CA 1 1
9 24258 1 1 21 THR CB C -2.634 -6.711 13.133 1.00 . A A . 21 THR CB 1 1
9 24259 1 1 21 THR CG2 C -1.547 -5.662 13.365 1.00 . A A . 21 THR CG2 1 1
9 24260 1 1 21 THR H H -4.758 -8.101 13.394 1.00 . A A . 21 THR H 1 1
9 24261 1 1 21 THR HA H -3.963 -5.741 14.496 1.00 . A A . 21 THR HA 1 1
9 24262 1 1 21 THR HB H -2.626 -7.010 12.096 1.00 . A A . 21 THR HB 1 1
9 24263 1 1 21 THR HG1 H -3.133 -7.947 14.548 1.00 . A A . 21 THR HG1 1 1
9 24264 1 1 21 THR HG21 H -0.575 -6.112 13.226 1.00 . A A . 21 THR HG21 1 1
9 24265 1 1 21 THR HG22 H -1.625 -5.279 14.371 1.00 . A A . 21 THR HG22 1 1
9 24266 1 1 21 THR HG23 H -1.671 -4.853 12.661 1.00 . A A . 21 THR HG23 1 1
9 24267 1 1 21 THR N N -5.024 -7.158 13.408 1.00 . A A . 21 THR N 1 1
9 24268 1 1 21 THR O O -4.472 -3.824 12.960 1.00 . A A . 21 THR O 1 1
9 24269 1 1 21 THR OG1 O -2.385 -7.843 13.955 1.00 . A A . 21 THR OG1 1 1
9 24270 1 1 22 ALA C C -6.063 -3.587 10.570 1.00 . A A . 22 ALA C 1 1
9 24271 1 1 22 ALA CA C -4.738 -4.274 10.249 1.00 . A A . 22 ALA CA 1 1
9 24272 1 1 22 ALA CB C -4.812 -4.915 8.862 1.00 . A A . 22 ALA CB 1 1
9 24273 1 1 22 ALA H H -4.305 -6.219 10.972 1.00 . A A . 22 ALA H 1 1
9 24274 1 1 22 ALA HA H -3.951 -3.534 10.250 1.00 . A A . 22 ALA HA 1 1
9 24275 1 1 22 ALA HB1 H -3.814 -5.150 8.521 1.00 . A A . 22 ALA HB1 1 1
9 24276 1 1 22 ALA HB2 H -5.276 -4.227 8.171 1.00 . A A . 22 ALA HB2 1 1
9 24277 1 1 22 ALA HB3 H -5.397 -5.821 8.915 1.00 . A A . 22 ALA HB3 1 1
9 24278 1 1 22 ALA N N -4.432 -5.287 11.251 1.00 . A A . 22 ALA N 1 1
9 24279 1 1 22 ALA O O -6.299 -2.451 10.160 1.00 . A A . 22 ALA O 1 1
9 24280 1 1 23 LEU C C -8.076 -2.785 12.866 1.00 . A A . 23 LEU C 1 1
9 24281 1 1 23 LEU CA C -8.220 -3.732 11.678 1.00 . A A . 23 LEU CA 1 1
9 24282 1 1 23 LEU CB C -9.188 -4.865 12.036 1.00 . A A . 23 LEU CB 1 1
9 24283 1 1 23 LEU CD1 C -11.160 -4.456 10.534 1.00 . A A . 23 LEU CD1 1 1
9 24284 1 1 23 LEU CD2 C -11.517 -5.218 12.884 1.00 . A A . 23 LEU CD2 1 1
9 24285 1 1 23 LEU CG C -10.637 -4.359 11.971 1.00 . A A . 23 LEU CG 1 1
9 24286 1 1 23 LEU H H -6.679 -5.186 11.606 1.00 . A A . 23 LEU H 1 1
9 24287 1 1 23 LEU HA H -8.619 -3.183 10.840 1.00 . A A . 23 LEU HA 1 1
9 24288 1 1 23 LEU HB2 H -9.058 -5.681 11.338 1.00 . A A . 23 LEU HB2 1 1
9 24289 1 1 23 LEU HB3 H -8.976 -5.215 13.036 1.00 . A A . 23 LEU HB3 1 1
9 24290 1 1 23 LEU HD11 H -12.196 -4.157 10.509 1.00 . A A . 23 LEU HD11 1 1
9 24291 1 1 23 LEU HD12 H -11.070 -5.475 10.187 1.00 . A A . 23 LEU HD12 1 1
9 24292 1 1 23 LEU HD13 H -10.582 -3.805 9.894 1.00 . A A . 23 LEU HD13 1 1
9 24293 1 1 23 LEU HD21 H -12.550 -4.923 12.770 1.00 . A A . 23 LEU HD21 1 1
9 24294 1 1 23 LEU HD22 H -11.214 -5.079 13.911 1.00 . A A . 23 LEU HD22 1 1
9 24295 1 1 23 LEU HD23 H -11.408 -6.258 12.615 1.00 . A A . 23 LEU HD23 1 1
9 24296 1 1 23 LEU HG H -10.675 -3.330 12.298 1.00 . A A . 23 LEU HG 1 1
9 24297 1 1 23 LEU N N -6.922 -4.285 11.307 1.00 . A A . 23 LEU N 1 1
9 24298 1 1 23 LEU O O -8.695 -1.721 12.903 1.00 . A A . 23 LEU O 1 1
9 24299 1 1 24 ALA C C -6.601 -0.950 14.621 1.00 . A A . 24 ALA C 1 1
9 24300 1 1 24 ALA CA C -7.037 -2.355 15.020 1.00 . A A . 24 ALA CA 1 1
9 24301 1 1 24 ALA CB C -5.968 -2.993 15.910 1.00 . A A . 24 ALA CB 1 1
9 24302 1 1 24 ALA H H -6.789 -4.034 13.754 1.00 . A A . 24 ALA H 1 1
9 24303 1 1 24 ALA HA H -7.961 -2.291 15.576 1.00 . A A . 24 ALA HA 1 1
9 24304 1 1 24 ALA HB1 H -6.384 -3.854 16.411 1.00 . A A . 24 ALA HB1 1 1
9 24305 1 1 24 ALA HB2 H -5.636 -2.274 16.644 1.00 . A A . 24 ALA HB2 1 1
9 24306 1 1 24 ALA HB3 H -5.130 -3.299 15.302 1.00 . A A . 24 ALA HB3 1 1
9 24307 1 1 24 ALA N N -7.254 -3.177 13.835 1.00 . A A . 24 ALA N 1 1
9 24308 1 1 24 ALA O O -6.944 0.029 15.283 1.00 . A A . 24 ALA O 1 1
9 24309 1 1 25 LEU C C -6.513 1.251 12.477 1.00 . A A . 25 LEU C 1 1
9 24310 1 1 25 LEU CA C -5.363 0.433 13.055 1.00 . A A . 25 LEU CA 1 1
9 24311 1 1 25 LEU CB C -4.288 0.226 11.983 1.00 . A A . 25 LEU CB 1 1
9 24312 1 1 25 LEU CD1 C -2.234 1.522 11.348 1.00 . A A . 25 LEU CD1 1 1
9 24313 1 1 25 LEU CD2 C -4.382 1.943 10.150 1.00 . A A . 25 LEU CD2 1 1
9 24314 1 1 25 LEU CG C -3.755 1.588 11.503 1.00 . A A . 25 LEU CG 1 1
9 24315 1 1 25 LEU H H -5.599 -1.674 13.046 1.00 . A A . 25 LEU H 1 1
9 24316 1 1 25 LEU HA H -4.929 0.974 13.882 1.00 . A A . 25 LEU HA 1 1
9 24317 1 1 25 LEU HB2 H -3.478 -0.355 12.401 1.00 . A A . 25 LEU HB2 1 1
9 24318 1 1 25 LEU HB3 H -4.716 -0.309 11.148 1.00 . A A . 25 LEU HB3 1 1
9 24319 1 1 25 LEU HD11 H -1.784 1.287 12.302 1.00 . A A . 25 LEU HD11 1 1
9 24320 1 1 25 LEU HD12 H -1.864 2.476 11.003 1.00 . A A . 25 LEU HD12 1 1
9 24321 1 1 25 LEU HD13 H -1.978 0.756 10.632 1.00 . A A . 25 LEU HD13 1 1
9 24322 1 1 25 LEU HD21 H -5.451 1.801 10.198 1.00 . A A . 25 LEU HD21 1 1
9 24323 1 1 25 LEU HD22 H -3.968 1.304 9.384 1.00 . A A . 25 LEU HD22 1 1
9 24324 1 1 25 LEU HD23 H -4.166 2.975 9.913 1.00 . A A . 25 LEU HD23 1 1
9 24325 1 1 25 LEU HG H -4.006 2.351 12.227 1.00 . A A . 25 LEU HG 1 1
9 24326 1 1 25 LEU N N -5.841 -0.859 13.534 1.00 . A A . 25 LEU N 1 1
9 24327 1 1 25 LEU O O -6.542 2.475 12.605 1.00 . A A . 25 LEU O 1 1
9 24328 1 1 26 GLU C C -9.514 1.819 12.326 1.00 . A A . 26 GLU C 1 1
9 24329 1 1 26 GLU CA C -8.606 1.243 11.243 1.00 . A A . 26 GLU CA 1 1
9 24330 1 1 26 GLU CB C -9.399 0.261 10.379 1.00 . A A . 26 GLU CB 1 1
9 24331 1 1 26 GLU CD C -9.547 1.738 8.364 1.00 . A A . 26 GLU CD 1 1
9 24332 1 1 26 GLU CG C -10.344 1.038 9.459 1.00 . A A . 26 GLU CG 1 1
9 24333 1 1 26 GLU H H -7.382 -0.407 11.767 1.00 . A A . 26 GLU H 1 1
9 24334 1 1 26 GLU HA H -8.251 2.049 10.619 1.00 . A A . 26 GLU HA 1 1
9 24335 1 1 26 GLU HB2 H -8.716 -0.325 9.781 1.00 . A A . 26 GLU HB2 1 1
9 24336 1 1 26 GLU HB3 H -9.977 -0.393 11.014 1.00 . A A . 26 GLU HB3 1 1
9 24337 1 1 26 GLU HG2 H -11.049 0.354 9.009 1.00 . A A . 26 GLU HG2 1 1
9 24338 1 1 26 GLU HG3 H -10.880 1.776 10.038 1.00 . A A . 26 GLU HG3 1 1
9 24339 1 1 26 GLU N N -7.459 0.568 11.840 1.00 . A A . 26 GLU N 1 1
9 24340 1 1 26 GLU O O -9.892 2.988 12.274 1.00 . A A . 26 GLU O 1 1
9 24341 1 1 26 GLU OE1 O -9.325 1.121 7.335 1.00 . A A . 26 GLU OE1 1 1
9 24342 1 1 26 GLU OE2 O -9.171 2.880 8.570 1.00 . A A . 26 GLU OE2 1 1
9 24343 1 1 27 LEU C C -10.040 2.507 15.225 1.00 . A A . 27 LEU C 1 1
9 24344 1 1 27 LEU CA C -10.728 1.429 14.394 1.00 . A A . 27 LEU CA 1 1
9 24345 1 1 27 LEU CB C -11.086 0.243 15.292 1.00 . A A . 27 LEU CB 1 1
9 24346 1 1 27 LEU CD1 C -11.811 -2.149 15.322 1.00 . A A . 27 LEU CD1 1 1
9 24347 1 1 27 LEU CD2 C -12.900 -0.537 13.750 1.00 . A A . 27 LEU CD2 1 1
9 24348 1 1 27 LEU CG C -11.583 -0.924 14.433 1.00 . A A . 27 LEU CG 1 1
9 24349 1 1 27 LEU H H -9.531 0.067 13.296 1.00 . A A . 27 LEU H 1 1
9 24350 1 1 27 LEU HA H -11.636 1.837 13.977 1.00 . A A . 27 LEU HA 1 1
9 24351 1 1 27 LEU HB2 H -10.211 -0.065 15.846 1.00 . A A . 27 LEU HB2 1 1
9 24352 1 1 27 LEU HB3 H -11.863 0.535 15.982 1.00 . A A . 27 LEU HB3 1 1
9 24353 1 1 27 LEU HD11 H -10.870 -2.462 15.750 1.00 . A A . 27 LEU HD11 1 1
9 24354 1 1 27 LEU HD12 H -12.221 -2.952 14.729 1.00 . A A . 27 LEU HD12 1 1
9 24355 1 1 27 LEU HD13 H -12.501 -1.896 16.113 1.00 . A A . 27 LEU HD13 1 1
9 24356 1 1 27 LEU HD21 H -13.525 0.000 14.448 1.00 . A A . 27 LEU HD21 1 1
9 24357 1 1 27 LEU HD22 H -13.411 -1.431 13.423 1.00 . A A . 27 LEU HD22 1 1
9 24358 1 1 27 LEU HD23 H -12.692 0.090 12.896 1.00 . A A . 27 LEU HD23 1 1
9 24359 1 1 27 LEU HG H -10.841 -1.159 13.684 1.00 . A A . 27 LEU HG 1 1
9 24360 1 1 27 LEU N N -9.862 0.989 13.305 1.00 . A A . 27 LEU N 1 1
9 24361 1 1 27 LEU O O -10.556 3.614 15.378 1.00 . A A . 27 LEU O 1 1
9 24362 1 1 28 THR C C -8.106 4.496 15.920 1.00 . A A . 28 THR C 1 1
9 24363 1 1 28 THR CA C -8.113 3.121 16.574 1.00 . A A . 28 THR CA 1 1
9 24364 1 1 28 THR CB C -6.676 2.628 16.748 1.00 . A A . 28 THR CB 1 1
9 24365 1 1 28 THR CG2 C -5.934 3.541 17.725 1.00 . A A . 28 THR CG2 1 1
9 24366 1 1 28 THR H H -8.506 1.278 15.601 1.00 . A A . 28 THR H 1 1
9 24367 1 1 28 THR HA H -8.578 3.195 17.545 1.00 . A A . 28 THR HA 1 1
9 24368 1 1 28 THR HB H -6.172 2.642 15.794 1.00 . A A . 28 THR HB 1 1
9 24369 1 1 28 THR HG1 H -7.553 0.922 17.058 1.00 . A A . 28 THR HG1 1 1
9 24370 1 1 28 THR HG21 H -5.018 3.063 18.041 1.00 . A A . 28 THR HG21 1 1
9 24371 1 1 28 THR HG22 H -6.557 3.730 18.586 1.00 . A A . 28 THR HG22 1 1
9 24372 1 1 28 THR HG23 H -5.702 4.477 17.237 1.00 . A A . 28 THR HG23 1 1
9 24373 1 1 28 THR N N -8.868 2.174 15.759 1.00 . A A . 28 THR N 1 1
9 24374 1 1 28 THR O O -8.236 5.517 16.596 1.00 . A A . 28 THR O 1 1
9 24375 1 1 28 THR OG1 O -6.693 1.302 17.256 1.00 . A A . 28 THR OG1 1 1
9 24376 1 1 29 ALA C C -9.357 6.297 13.679 1.00 . A A . 29 ALA C 1 1
9 24377 1 1 29 ALA CA C -7.939 5.769 13.862 1.00 . A A . 29 ALA CA 1 1
9 24378 1 1 29 ALA CB C -7.287 5.562 12.495 1.00 . A A . 29 ALA CB 1 1
9 24379 1 1 29 ALA H H -7.862 3.668 14.116 1.00 . A A . 29 ALA H 1 1
9 24380 1 1 29 ALA HA H -7.363 6.495 14.417 1.00 . A A . 29 ALA HA 1 1
9 24381 1 1 29 ALA HB1 H -7.786 4.755 11.978 1.00 . A A . 29 ALA HB1 1 1
9 24382 1 1 29 ALA HB2 H -6.244 5.315 12.627 1.00 . A A . 29 ALA HB2 1 1
9 24383 1 1 29 ALA HB3 H -7.372 6.468 11.914 1.00 . A A . 29 ALA HB3 1 1
9 24384 1 1 29 ALA N N -7.957 4.514 14.601 1.00 . A A . 29 ALA N 1 1
9 24385 1 1 29 ALA O O -9.570 7.503 13.546 1.00 . A A . 29 ALA O 1 1
9 24386 1 1 30 LEU C C -12.199 6.624 14.661 1.00 . A A . 30 LEU C 1 1
9 24387 1 1 30 LEU CA C -11.725 5.764 13.494 1.00 . A A . 30 LEU CA 1 1
9 24388 1 1 30 LEU CB C -12.596 4.508 13.391 1.00 . A A . 30 LEU CB 1 1
9 24389 1 1 30 LEU CD1 C -13.879 4.791 11.251 1.00 . A A . 30 LEU CD1 1 1
9 24390 1 1 30 LEU CD2 C -15.018 3.875 13.276 1.00 . A A . 30 LEU CD2 1 1
9 24391 1 1 30 LEU CG C -13.959 4.865 12.779 1.00 . A A . 30 LEU CG 1 1
9 24392 1 1 30 LEU H H -10.093 4.438 13.773 1.00 . A A . 30 LEU H 1 1
9 24393 1 1 30 LEU HA H -11.821 6.332 12.581 1.00 . A A . 30 LEU HA 1 1
9 24394 1 1 30 LEU HB2 H -12.099 3.779 12.766 1.00 . A A . 30 LEU HB2 1 1
9 24395 1 1 30 LEU HB3 H -12.743 4.094 14.377 1.00 . A A . 30 LEU HB3 1 1
9 24396 1 1 30 LEU HD11 H -12.983 5.289 10.912 1.00 . A A . 30 LEU HD11 1 1
9 24397 1 1 30 LEU HD12 H -14.744 5.273 10.822 1.00 . A A . 30 LEU HD12 1 1
9 24398 1 1 30 LEU HD13 H -13.853 3.756 10.942 1.00 . A A . 30 LEU HD13 1 1
9 24399 1 1 30 LEU HD21 H -14.682 2.866 13.090 1.00 . A A . 30 LEU HD21 1 1
9 24400 1 1 30 LEU HD22 H -15.945 4.048 12.752 1.00 . A A . 30 LEU HD22 1 1
9 24401 1 1 30 LEU HD23 H -15.171 4.014 14.335 1.00 . A A . 30 LEU HD23 1 1
9 24402 1 1 30 LEU HG H -14.237 5.867 13.074 1.00 . A A . 30 LEU HG 1 1
9 24403 1 1 30 LEU N N -10.326 5.386 13.668 1.00 . A A . 30 LEU N 1 1
9 24404 1 1 30 LEU O O -13.208 7.322 14.558 1.00 . A A . 30 LEU O 1 1
9 24405 1 1 31 TRP C C -11.298 8.777 16.828 1.00 . A A . 31 TRP C 1 1
9 24406 1 1 31 TRP CA C -11.830 7.352 16.948 1.00 . A A . 31 TRP CA 1 1
9 24407 1 1 31 TRP CB C -11.259 6.695 18.208 1.00 . A A . 31 TRP CB 1 1
9 24408 1 1 31 TRP CD1 C -13.296 7.065 19.660 1.00 . A A . 31 TRP CD1 1 1
9 24409 1 1 31 TRP CD2 C -11.432 7.968 20.540 1.00 . A A . 31 TRP CD2 1 1
9 24410 1 1 31 TRP CE2 C -12.483 8.245 21.445 1.00 . A A . 31 TRP CE2 1 1
9 24411 1 1 31 TRP CE3 C -10.142 8.429 20.860 1.00 . A A . 31 TRP CE3 1 1
9 24412 1 1 31 TRP CG C -11.973 7.216 19.414 1.00 . A A . 31 TRP CG 1 1
9 24413 1 1 31 TRP CH2 C -10.977 9.409 22.927 1.00 . A A . 31 TRP CH2 1 1
9 24414 1 1 31 TRP CZ2 C -12.264 8.957 22.625 1.00 . A A . 31 TRP CZ2 1 1
9 24415 1 1 31 TRP CZ3 C -9.917 9.145 22.047 1.00 . A A . 31 TRP CZ3 1 1
9 24416 1 1 31 TRP H H -10.675 5.996 15.799 1.00 . A A . 31 TRP H 1 1
9 24417 1 1 31 TRP HA H -12.907 7.387 17.029 1.00 . A A . 31 TRP HA 1 1
9 24418 1 1 31 TRP HB2 H -11.391 5.625 18.146 1.00 . A A . 31 TRP HB2 1 1
9 24419 1 1 31 TRP HB3 H -10.206 6.923 18.287 1.00 . A A . 31 TRP HB3 1 1
9 24420 1 1 31 TRP HD1 H -13.999 6.552 19.021 1.00 . A A . 31 TRP HD1 1 1
9 24421 1 1 31 TRP HE1 H -14.490 7.709 21.272 1.00 . A A . 31 TRP HE1 1 1
9 24422 1 1 31 TRP HE3 H -9.319 8.232 20.188 1.00 . A A . 31 TRP HE3 1 1
9 24423 1 1 31 TRP HH2 H -10.798 9.960 23.839 1.00 . A A . 31 TRP HH2 1 1
9 24424 1 1 31 TRP HZ2 H -13.083 9.157 23.300 1.00 . A A . 31 TRP HZ2 1 1
9 24425 1 1 31 TRP HZ3 H -8.924 9.496 22.283 1.00 . A A . 31 TRP HZ3 1 1
9 24426 1 1 31 TRP N N -11.470 6.571 15.771 1.00 . A A . 31 TRP N 1 1
9 24427 1 1 31 TRP NE1 N -13.599 7.675 20.864 1.00 . A A . 31 TRP NE1 1 1
9 24428 1 1 31 TRP O O -11.955 9.732 17.241 1.00 . A A . 31 TRP O 1 1
9 24429 1 1 32 PHE C C -10.344 11.094 15.168 1.00 . A A . 32 PHE C 1 1
9 24430 1 1 32 PHE CA C -9.494 10.223 16.086 1.00 . A A . 32 PHE CA 1 1
9 24431 1 1 32 PHE CB C -8.088 10.073 15.496 1.00 . A A . 32 PHE CB 1 1
9 24432 1 1 32 PHE CD1 C -7.234 8.495 17.268 1.00 . A A . 32 PHE CD1 1 1
9 24433 1 1 32 PHE CD2 C -6.077 10.599 16.930 1.00 . A A . 32 PHE CD2 1 1
9 24434 1 1 32 PHE CE1 C -6.328 8.160 18.281 1.00 . A A . 32 PHE CE1 1 1
9 24435 1 1 32 PHE CE2 C -5.172 10.264 17.944 1.00 . A A . 32 PHE CE2 1 1
9 24436 1 1 32 PHE CG C -7.110 9.714 16.591 1.00 . A A . 32 PHE CG 1 1
9 24437 1 1 32 PHE CZ C -5.298 9.044 18.619 1.00 . A A . 32 PHE CZ 1 1
9 24438 1 1 32 PHE H H -9.628 8.112 15.947 1.00 . A A . 32 PHE H 1 1
9 24439 1 1 32 PHE HA H -9.418 10.702 17.051 1.00 . A A . 32 PHE HA 1 1
9 24440 1 1 32 PHE HB2 H -8.094 9.292 14.750 1.00 . A A . 32 PHE HB2 1 1
9 24441 1 1 32 PHE HB3 H -7.787 11.004 15.038 1.00 . A A . 32 PHE HB3 1 1
9 24442 1 1 32 PHE HD1 H -8.029 7.812 17.006 1.00 . A A . 32 PHE HD1 1 1
9 24443 1 1 32 PHE HD2 H -5.980 11.540 16.409 1.00 . A A . 32 PHE HD2 1 1
9 24444 1 1 32 PHE HE1 H -6.426 7.219 18.803 1.00 . A A . 32 PHE HE1 1 1
9 24445 1 1 32 PHE HE2 H -4.377 10.946 18.206 1.00 . A A . 32 PHE HE2 1 1
9 24446 1 1 32 PHE HZ H -4.599 8.786 19.402 1.00 . A A . 32 PHE HZ 1 1
9 24447 1 1 32 PHE N N -10.105 8.910 16.258 1.00 . A A . 32 PHE N 1 1
9 24448 1 1 32 PHE O O -10.452 12.303 15.369 1.00 . A A . 32 PHE O 1 1
9 24449 1 1 33 GLN C C -13.160 11.470 13.785 1.00 . A A . 33 GLN C 1 1
9 24450 1 1 33 GLN CA C -11.773 11.210 13.205 1.00 . A A . 33 GLN CA 1 1
9 24451 1 1 33 GLN CB C -11.900 10.418 11.900 1.00 . A A . 33 GLN CB 1 1
9 24452 1 1 33 GLN CD C -14.272 10.482 11.070 1.00 . A A . 33 GLN CD 1 1
9 24453 1 1 33 GLN CG C -12.889 11.118 10.955 1.00 . A A . 33 GLN CG 1 1
9 24454 1 1 33 GLN H H -10.814 9.511 14.034 1.00 . A A . 33 GLN H 1 1
9 24455 1 1 33 GLN HA H -11.304 12.159 12.992 1.00 . A A . 33 GLN HA 1 1
9 24456 1 1 33 GLN HB2 H -10.930 10.355 11.426 1.00 . A A . 33 GLN HB2 1 1
9 24457 1 1 33 GLN HB3 H -12.255 9.422 12.118 1.00 . A A . 33 GLN HB3 1 1
9 24458 1 1 33 GLN HE21 H -14.694 10.703 9.142 1.00 . A A . 33 GLN HE21 1 1
9 24459 1 1 33 GLN HE22 H -15.910 9.967 10.072 1.00 . A A . 33 GLN HE22 1 1
9 24460 1 1 33 GLN HG2 H -12.957 12.166 11.212 1.00 . A A . 33 GLN HG2 1 1
9 24461 1 1 33 GLN HG3 H -12.539 11.025 9.937 1.00 . A A . 33 GLN HG3 1 1
9 24462 1 1 33 GLN N N -10.941 10.476 14.153 1.00 . A A . 33 GLN N 1 1
9 24463 1 1 33 GLN NE2 N -15.021 10.376 10.006 1.00 . A A . 33 GLN NE2 1 1
9 24464 1 1 33 GLN O O -13.671 12.588 13.714 1.00 . A A . 33 GLN O 1 1
9 24465 1 1 33 GLN OE1 O -14.679 10.071 12.156 1.00 . A A . 33 GLN OE1 1 1
9 24466 1 1 34 HIS C C -15.062 11.568 16.097 1.00 . A A . 34 HIS C 1 1
9 24467 1 1 34 HIS CA C -15.092 10.573 14.940 1.00 . A A . 34 HIS CA 1 1
9 24468 1 1 34 HIS CB C -15.583 9.213 15.445 1.00 . A A . 34 HIS CB 1 1
9 24469 1 1 34 HIS CD2 C -18.117 8.768 14.907 1.00 . A A . 34 HIS CD2 1 1
9 24470 1 1 34 HIS CE1 C -18.983 9.749 16.634 1.00 . A A . 34 HIS CE1 1 1
9 24471 1 1 34 HIS CG C -17.073 9.261 15.650 1.00 . A A . 34 HIS CG 1 1
9 24472 1 1 34 HIS H H -13.311 9.567 14.384 1.00 . A A . 34 HIS H 1 1
9 24473 1 1 34 HIS HA H -15.773 10.933 14.185 1.00 . A A . 34 HIS HA 1 1
9 24474 1 1 34 HIS HB2 H -15.345 8.452 14.715 1.00 . A A . 34 HIS HB2 1 1
9 24475 1 1 34 HIS HB3 H -15.099 8.979 16.380 1.00 . A A . 34 HIS HB3 1 1
9 24476 1 1 34 HIS HD1 H -17.172 10.335 17.472 1.00 . A A . 34 HIS HD1 1 1
9 24477 1 1 34 HIS HD2 H -18.018 8.224 13.979 1.00 . A A . 34 HIS HD2 1 1
9 24478 1 1 34 HIS HE1 H -19.694 10.137 17.349 1.00 . A A . 34 HIS HE1 1 1
9 24479 1 1 34 HIS HE2 H -20.226 8.853 15.225 1.00 . A A . 34 HIS HE2 1 1
9 24480 1 1 34 HIS N N -13.764 10.436 14.355 1.00 . A A . 34 HIS N 1 1
9 24481 1 1 34 HIS ND1 N -17.649 9.882 16.747 1.00 . A A . 34 HIS ND1 1 1
9 24482 1 1 34 HIS NE2 N -19.322 9.078 15.531 1.00 . A A . 34 HIS NE2 1 1
9 24483 1 1 34 HIS O O -16.104 12.049 16.542 1.00 . A A . 34 HIS O 1 1
9 24484 1 1 35 VAL C C -13.070 14.114 17.212 1.00 . A A . 35 VAL C 1 1
9 24485 1 1 35 VAL CA C -13.695 12.805 17.690 1.00 . A A . 35 VAL CA 1 1
9 24486 1 1 35 VAL CB C -12.807 12.180 18.767 1.00 . A A . 35 VAL CB 1 1
9 24487 1 1 35 VAL CG1 C -12.585 13.187 19.897 1.00 . A A . 35 VAL CG1 1 1
9 24488 1 1 35 VAL CG2 C -13.490 10.931 19.326 1.00 . A A . 35 VAL CG2 1 1
9 24489 1 1 35 VAL H H -13.065 11.452 16.185 1.00 . A A . 35 VAL H 1 1
9 24490 1 1 35 VAL HA H -14.663 13.017 18.120 1.00 . A A . 35 VAL HA 1 1
9 24491 1 1 35 VAL HB H -11.855 11.909 18.334 1.00 . A A . 35 VAL HB 1 1
9 24492 1 1 35 VAL HG11 H -11.936 13.979 19.552 1.00 . A A . 35 VAL HG11 1 1
9 24493 1 1 35 VAL HG12 H -12.126 12.688 20.738 1.00 . A A . 35 VAL HG12 1 1
9 24494 1 1 35 VAL HG13 H -13.534 13.605 20.199 1.00 . A A . 35 VAL HG13 1 1
9 24495 1 1 35 VAL HG21 H -12.777 10.355 19.898 1.00 . A A . 35 VAL HG21 1 1
9 24496 1 1 35 VAL HG22 H -13.866 10.331 18.511 1.00 . A A . 35 VAL HG22 1 1
9 24497 1 1 35 VAL HG23 H -14.310 11.224 19.965 1.00 . A A . 35 VAL HG23 1 1
9 24498 1 1 35 VAL N N -13.858 11.869 16.580 1.00 . A A . 35 VAL N 1 1
9 24499 1 1 35 VAL O O -13.534 15.198 17.566 1.00 . A A . 35 VAL O 1 1
9 24500 1 1 36 MET C C -11.952 15.674 14.603 1.00 . A A . 36 MET C 1 1
9 24501 1 1 36 MET CA C -11.320 15.189 15.909 1.00 . A A . 36 MET CA 1 1
9 24502 1 1 36 MET CB C -9.838 14.870 15.686 1.00 . A A . 36 MET CB 1 1
9 24503 1 1 36 MET CE C -7.807 18.114 17.220 1.00 . A A . 36 MET CE 1 1
9 24504 1 1 36 MET CG C -9.012 16.158 15.768 1.00 . A A . 36 MET CG 1 1
9 24505 1 1 36 MET H H -11.680 13.116 16.176 1.00 . A A . 36 MET H 1 1
9 24506 1 1 36 MET HA H -11.397 15.978 16.643 1.00 . A A . 36 MET HA 1 1
9 24507 1 1 36 MET HB2 H -9.502 14.181 16.446 1.00 . A A . 36 MET HB2 1 1
9 24508 1 1 36 MET HB3 H -9.706 14.424 14.715 1.00 . A A . 36 MET HB3 1 1
9 24509 1 1 36 MET HE1 H -7.333 18.409 18.142 1.00 . A A . 36 MET HE1 1 1
9 24510 1 1 36 MET HE2 H -8.442 18.915 16.869 1.00 . A A . 36 MET HE2 1 1
9 24511 1 1 36 MET HE3 H -7.049 17.897 16.480 1.00 . A A . 36 MET HE3 1 1
9 24512 1 1 36 MET HG2 H -8.041 15.991 15.325 1.00 . A A . 36 MET HG2 1 1
9 24513 1 1 36 MET HG3 H -9.520 16.948 15.235 1.00 . A A . 36 MET HG3 1 1
9 24514 1 1 36 MET N N -12.009 14.005 16.418 1.00 . A A . 36 MET N 1 1
9 24515 1 1 36 MET O O -11.413 16.553 13.930 1.00 . A A . 36 MET O 1 1
9 24516 1 1 36 MET SD S -8.811 16.634 17.502 1.00 . A A . 36 MET SD 1 1
9 24517 1 1 37 LEU C C -12.848 15.642 11.870 1.00 . A A . 37 LEU C 1 1
9 24518 1 1 37 LEU CA C -13.812 15.490 13.044 1.00 . A A . 37 LEU CA 1 1
9 24519 1 1 37 LEU CB C -14.553 16.812 13.270 1.00 . A A . 37 LEU CB 1 1
9 24520 1 1 37 LEU CD1 C -15.419 15.955 15.456 1.00 . A A . 37 LEU CD1 1 1
9 24521 1 1 37 LEU CD2 C -16.536 17.891 14.338 1.00 . A A . 37 LEU CD2 1 1
9 24522 1 1 37 LEU CG C -15.809 16.564 14.107 1.00 . A A . 37 LEU CG 1 1
9 24523 1 1 37 LEU H H -13.485 14.414 14.835 1.00 . A A . 37 LEU H 1 1
9 24524 1 1 37 LEU HA H -14.534 14.725 12.805 1.00 . A A . 37 LEU HA 1 1
9 24525 1 1 37 LEU HB2 H -13.904 17.502 13.791 1.00 . A A . 37 LEU HB2 1 1
9 24526 1 1 37 LEU HB3 H -14.836 17.234 12.317 1.00 . A A . 37 LEU HB3 1 1
9 24527 1 1 37 LEU HD11 H -15.218 14.901 15.331 1.00 . A A . 37 LEU HD11 1 1
9 24528 1 1 37 LEU HD12 H -16.230 16.084 16.159 1.00 . A A . 37 LEU HD12 1 1
9 24529 1 1 37 LEU HD13 H -14.535 16.448 15.834 1.00 . A A . 37 LEU HD13 1 1
9 24530 1 1 37 LEU HD21 H -16.666 18.399 13.393 1.00 . A A . 37 LEU HD21 1 1
9 24531 1 1 37 LEU HD22 H -15.951 18.511 15.003 1.00 . A A . 37 LEU HD22 1 1
9 24532 1 1 37 LEU HD23 H -17.502 17.701 14.781 1.00 . A A . 37 LEU HD23 1 1
9 24533 1 1 37 LEU HG H -16.461 15.881 13.581 1.00 . A A . 37 LEU HG 1 1
9 24534 1 1 37 LEU N N -13.102 15.105 14.260 1.00 . A A . 37 LEU N 1 1
9 24535 1 1 37 LEU O O -12.888 16.639 11.149 1.00 . A A . 37 LEU O 1 1
9 24536 1 1 38 LEU C C -11.758 14.748 9.236 1.00 . A A . 38 LEU C 1 1
9 24537 1 1 38 LEU CA C -11.027 14.696 10.575 1.00 . A A . 38 LEU CA 1 1
9 24538 1 1 38 LEU CB C -10.111 13.466 10.600 1.00 . A A . 38 LEU CB 1 1
9 24539 1 1 38 LEU CD1 C -8.395 12.286 11.986 1.00 . A A . 38 LEU CD1 1 1
9 24540 1 1 38 LEU CD2 C -7.927 14.590 11.140 1.00 . A A . 38 LEU CD2 1 1
9 24541 1 1 38 LEU CG C -9.019 13.645 11.661 1.00 . A A . 38 LEU CG 1 1
9 24542 1 1 38 LEU H H -12.000 13.874 12.281 1.00 . A A . 38 LEU H 1 1
9 24543 1 1 38 LEU HA H -10.425 15.585 10.676 1.00 . A A . 38 LEU HA 1 1
9 24544 1 1 38 LEU HB2 H -10.697 12.590 10.832 1.00 . A A . 38 LEU HB2 1 1
9 24545 1 1 38 LEU HB3 H -9.651 13.340 9.631 1.00 . A A . 38 LEU HB3 1 1
9 24546 1 1 38 LEU HD11 H -9.163 11.606 12.323 1.00 . A A . 38 LEU HD11 1 1
9 24547 1 1 38 LEU HD12 H -7.654 12.406 12.764 1.00 . A A . 38 LEU HD12 1 1
9 24548 1 1 38 LEU HD13 H -7.924 11.885 11.101 1.00 . A A . 38 LEU HD13 1 1
9 24549 1 1 38 LEU HD21 H -8.258 15.613 11.239 1.00 . A A . 38 LEU HD21 1 1
9 24550 1 1 38 LEU HD22 H -7.726 14.376 10.101 1.00 . A A . 38 LEU HD22 1 1
9 24551 1 1 38 LEU HD23 H -7.025 14.448 11.716 1.00 . A A . 38 LEU HD23 1 1
9 24552 1 1 38 LEU HG H -9.457 14.060 12.556 1.00 . A A . 38 LEU HG 1 1
9 24553 1 1 38 LEU N N -11.987 14.649 11.678 1.00 . A A . 38 LEU N 1 1
9 24554 1 1 38 LEU O O -12.832 14.163 9.082 1.00 . A A . 38 LEU O 1 1
9 24555 1 1 39 LYS C C -10.865 14.903 5.896 1.00 . A A . 39 LYS C 1 1
9 24556 1 1 39 LYS CA C -11.761 15.572 6.940 1.00 . A A . 39 LYS CA 1 1
9 24557 1 1 39 LYS CB C -11.940 17.056 6.587 1.00 . A A . 39 LYS CB 1 1
9 24558 1 1 39 LYS CD C -13.511 19.002 6.631 1.00 . A A . 39 LYS CD 1 1
9 24559 1 1 39 LYS CE C -14.998 19.361 6.672 1.00 . A A . 39 LYS CE 1 1
9 24560 1 1 39 LYS CG C -13.324 17.537 7.034 1.00 . A A . 39 LYS CG 1 1
9 24561 1 1 39 LYS H H -10.314 15.892 8.457 1.00 . A A . 39 LYS H 1 1
9 24562 1 1 39 LYS HA H -12.728 15.092 6.936 1.00 . A A . 39 LYS HA 1 1
9 24563 1 1 39 LYS HB2 H -11.180 17.637 7.088 1.00 . A A . 39 LYS HB2 1 1
9 24564 1 1 39 LYS HB3 H -11.846 17.188 5.518 1.00 . A A . 39 LYS HB3 1 1
9 24565 1 1 39 LYS HD2 H -12.969 19.635 7.318 1.00 . A A . 39 LYS HD2 1 1
9 24566 1 1 39 LYS HD3 H -13.135 19.152 5.630 1.00 . A A . 39 LYS HD3 1 1
9 24567 1 1 39 LYS HE2 H -15.135 20.369 6.311 1.00 . A A . 39 LYS HE2 1 1
9 24568 1 1 39 LYS HE3 H -15.552 18.677 6.045 1.00 . A A . 39 LYS HE3 1 1
9 24569 1 1 39 LYS HG2 H -14.086 16.932 6.561 1.00 . A A . 39 LYS HG2 1 1
9 24570 1 1 39 LYS HG3 H -13.409 17.446 8.107 1.00 . A A . 39 LYS HG3 1 1
9 24571 1 1 39 LYS HZ1 H -15.177 18.366 8.492 1.00 . A A . 39 LYS HZ1 1 1
9 24572 1 1 39 LYS HZ2 H -16.534 19.299 8.076 1.00 . A A . 39 LYS HZ2 1 1
9 24573 1 1 39 LYS HZ3 H -15.123 20.058 8.630 1.00 . A A . 39 LYS HZ3 1 1
9 24574 1 1 39 LYS N N -11.167 15.448 8.271 1.00 . A A . 39 LYS N 1 1
9 24575 1 1 39 LYS NZ N -15.496 19.263 8.073 1.00 . A A . 39 LYS NZ 1 1
9 24576 1 1 39 LYS O O -10.055 15.568 5.249 1.00 . A A . 39 LYS O 1 1
9 24577 1 1 40 PRO C C -10.118 13.542 3.373 1.00 . A A . 40 PRO C 1 1
9 24578 1 1 40 PRO CA C -10.172 12.851 4.735 1.00 . A A . 40 PRO CA 1 1
9 24579 1 1 40 PRO CB C -10.884 11.499 4.641 1.00 . A A . 40 PRO CB 1 1
9 24580 1 1 40 PRO CD C -11.929 12.732 6.444 1.00 . A A . 40 PRO CD 1 1
9 24581 1 1 40 PRO CG C -11.565 11.327 5.958 1.00 . A A . 40 PRO CG 1 1
9 24582 1 1 40 PRO HA H -9.173 12.705 5.115 1.00 . A A . 40 PRO HA 1 1
9 24583 1 1 40 PRO HB2 H -11.609 11.512 3.838 1.00 . A A . 40 PRO HB2 1 1
9 24584 1 1 40 PRO HB3 H -10.168 10.705 4.488 1.00 . A A . 40 PRO HB3 1 1
9 24585 1 1 40 PRO HD2 H -12.952 12.967 6.184 1.00 . A A . 40 PRO HD2 1 1
9 24586 1 1 40 PRO HD3 H -11.775 12.818 7.508 1.00 . A A . 40 PRO HD3 1 1
9 24587 1 1 40 PRO HG2 H -12.459 10.729 5.837 1.00 . A A . 40 PRO HG2 1 1
9 24588 1 1 40 PRO HG3 H -10.897 10.860 6.665 1.00 . A A . 40 PRO HG3 1 1
9 24589 1 1 40 PRO N N -10.992 13.612 5.722 1.00 . A A . 40 PRO N 1 1
9 24590 1 1 40 PRO O O -10.819 14.525 3.137 1.00 . A A . 40 PRO O 1 1
9 24591 1 1 41 CYS C C -9.267 12.486 0.089 1.00 . A A . 41 CYS C 1 1
9 24592 1 1 41 CYS CA C -9.136 13.583 1.146 1.00 . A A . 41 CYS CA 1 1
9 24593 1 1 41 CYS CB C -7.776 14.296 1.032 1.00 . A A . 41 CYS CB 1 1
9 24594 1 1 41 CYS H H -8.748 12.232 2.731 1.00 . A A . 41 CYS H 1 1
9 24595 1 1 41 CYS HA H -9.923 14.308 0.987 1.00 . A A . 41 CYS HA 1 1
9 24596 1 1 41 CYS HB2 H -7.937 15.345 0.837 1.00 . A A . 41 CYS HB2 1 1
9 24597 1 1 41 CYS HB3 H -7.240 14.186 1.963 1.00 . A A . 41 CYS HB3 1 1
9 24598 1 1 41 CYS N N -9.280 13.016 2.484 1.00 . A A . 41 CYS N 1 1
9 24599 1 1 41 CYS O O -9.322 11.301 0.415 1.00 . A A . 41 CYS O 1 1
9 24600 1 1 41 CYS SG S -6.792 13.586 -0.313 1.00 . A A . 41 CYS SG 1 1
9 24601 1 1 42 VAL C C -8.480 10.787 -2.140 1.00 . A A . 42 VAL C 1 1
9 24602 1 1 42 VAL CA C -9.468 11.944 -2.276 1.00 . A A . 42 VAL CA 1 1
9 24603 1 1 42 VAL CB C -9.233 12.658 -3.608 1.00 . A A . 42 VAL CB 1 1
9 24604 1 1 42 VAL CG1 C -9.416 11.667 -4.758 1.00 . A A . 42 VAL CG1 1 1
9 24605 1 1 42 VAL CG2 C -10.240 13.801 -3.755 1.00 . A A . 42 VAL CG2 1 1
9 24606 1 1 42 VAL H H -9.287 13.852 -1.372 1.00 . A A . 42 VAL H 1 1
9 24607 1 1 42 VAL HA H -10.471 11.547 -2.269 1.00 . A A . 42 VAL HA 1 1
9 24608 1 1 42 VAL HB H -8.228 13.055 -3.631 1.00 . A A . 42 VAL HB 1 1
9 24609 1 1 42 VAL HG11 H -8.577 10.987 -4.785 1.00 . A A . 42 VAL HG11 1 1
9 24610 1 1 42 VAL HG12 H -9.472 12.206 -5.693 1.00 . A A . 42 VAL HG12 1 1
9 24611 1 1 42 VAL HG13 H -10.327 11.108 -4.610 1.00 . A A . 42 VAL HG13 1 1
9 24612 1 1 42 VAL HG21 H -9.953 14.428 -4.586 1.00 . A A . 42 VAL HG21 1 1
9 24613 1 1 42 VAL HG22 H -10.252 14.389 -2.849 1.00 . A A . 42 VAL HG22 1 1
9 24614 1 1 42 VAL HG23 H -11.224 13.394 -3.933 1.00 . A A . 42 VAL HG23 1 1
9 24615 1 1 42 VAL N N -9.328 12.894 -1.175 1.00 . A A . 42 VAL N 1 1
9 24616 1 1 42 VAL O O -8.827 9.630 -2.378 1.00 . A A . 42 VAL O 1 1
9 24617 1 1 43 LEU C C -6.379 9.283 -0.370 1.00 . A A . 43 LEU C 1 1
9 24618 1 1 43 LEU CA C -6.203 10.100 -1.646 1.00 . A A . 43 LEU CA 1 1
9 24619 1 1 43 LEU CB C -4.826 10.772 -1.638 1.00 . A A . 43 LEU CB 1 1
9 24620 1 1 43 LEU CD1 C -5.485 11.940 -3.750 1.00 . A A . 43 LEU CD1 1 1
9 24621 1 1 43 LEU CD2 C -3.088 11.881 -3.051 1.00 . A A . 43 LEU CD2 1 1
9 24622 1 1 43 LEU CG C -4.403 11.098 -3.074 1.00 . A A . 43 LEU CG 1 1
9 24623 1 1 43 LEU H H -7.023 12.051 -1.626 1.00 . A A . 43 LEU H 1 1
9 24624 1 1 43 LEU HA H -6.256 9.433 -2.493 1.00 . A A . 43 LEU HA 1 1
9 24625 1 1 43 LEU HB2 H -4.874 11.684 -1.062 1.00 . A A . 43 LEU HB2 1 1
9 24626 1 1 43 LEU HB3 H -4.100 10.104 -1.196 1.00 . A A . 43 LEU HB3 1 1
9 24627 1 1 43 LEU HD11 H -5.785 12.740 -3.089 1.00 . A A . 43 LEU HD11 1 1
9 24628 1 1 43 LEU HD12 H -6.340 11.318 -3.973 1.00 . A A . 43 LEU HD12 1 1
9 24629 1 1 43 LEU HD13 H -5.097 12.357 -4.667 1.00 . A A . 43 LEU HD13 1 1
9 24630 1 1 43 LEU HD21 H -2.706 11.970 -4.058 1.00 . A A . 43 LEU HD21 1 1
9 24631 1 1 43 LEU HD22 H -2.368 11.360 -2.438 1.00 . A A . 43 LEU HD22 1 1
9 24632 1 1 43 LEU HD23 H -3.263 12.865 -2.645 1.00 . A A . 43 LEU HD23 1 1
9 24633 1 1 43 LEU HG H -4.267 10.178 -3.626 1.00 . A A . 43 LEU HG 1 1
9 24634 1 1 43 LEU N N -7.245 11.112 -1.783 1.00 . A A . 43 LEU N 1 1
9 24635 1 1 43 LEU O O -6.185 8.067 -0.366 1.00 . A A . 43 LEU O 1 1
9 24636 1 1 44 SER C C -7.949 8.171 1.881 1.00 . A A . 44 SER C 1 1
9 24637 1 1 44 SER CA C -6.934 9.303 1.997 1.00 . A A . 44 SER CA 1 1
9 24638 1 1 44 SER CB C -7.414 10.316 3.036 1.00 . A A . 44 SER CB 1 1
9 24639 1 1 44 SER H H -6.874 10.933 0.646 1.00 . A A . 44 SER H 1 1
9 24640 1 1 44 SER HA H -5.991 8.893 2.324 1.00 . A A . 44 SER HA 1 1
9 24641 1 1 44 SER HB2 H -6.871 11.239 2.920 1.00 . A A . 44 SER HB2 1 1
9 24642 1 1 44 SER HB3 H -8.470 10.502 2.894 1.00 . A A . 44 SER HB3 1 1
9 24643 1 1 44 SER HG H -6.285 10.028 4.594 1.00 . A A . 44 SER HG 1 1
9 24644 1 1 44 SER N N -6.740 9.965 0.712 1.00 . A A . 44 SER N 1 1
9 24645 1 1 44 SER O O -7.696 7.051 2.326 1.00 . A A . 44 SER O 1 1
9 24646 1 1 44 SER OG O -7.182 9.798 4.339 1.00 . A A . 44 SER OG 1 1
9 24647 1 1 45 ILE C C -9.676 6.355 0.181 1.00 . A A . 45 ILE C 1 1
9 24648 1 1 45 ILE CA C -10.141 7.456 1.129 1.00 . A A . 45 ILE CA 1 1
9 24649 1 1 45 ILE CB C -11.424 8.093 0.597 1.00 . A A . 45 ILE CB 1 1
9 24650 1 1 45 ILE CD1 C -12.371 9.569 -1.192 1.00 . A A . 45 ILE CD1 1 1
9 24651 1 1 45 ILE CG1 C -11.134 8.791 -0.735 1.00 . A A . 45 ILE CG1 1 1
9 24652 1 1 45 ILE CG2 C -11.942 9.117 1.608 1.00 . A A . 45 ILE CG2 1 1
9 24653 1 1 45 ILE H H -9.253 9.375 0.951 1.00 . A A . 45 ILE H 1 1
9 24654 1 1 45 ILE HA H -10.347 7.017 2.095 1.00 . A A . 45 ILE HA 1 1
9 24655 1 1 45 ILE HB H -12.171 7.326 0.448 1.00 . A A . 45 ILE HB 1 1
9 24656 1 1 45 ILE HD11 H -12.344 10.565 -0.777 1.00 . A A . 45 ILE HD11 1 1
9 24657 1 1 45 ILE HD12 H -13.263 9.062 -0.852 1.00 . A A . 45 ILE HD12 1 1
9 24658 1 1 45 ILE HD13 H -12.381 9.627 -2.271 1.00 . A A . 45 ILE HD13 1 1
9 24659 1 1 45 ILE HG12 H -10.307 9.473 -0.609 1.00 . A A . 45 ILE HG12 1 1
9 24660 1 1 45 ILE HG13 H -10.881 8.052 -1.481 1.00 . A A . 45 ILE HG13 1 1
9 24661 1 1 45 ILE HG21 H -11.947 8.678 2.595 1.00 . A A . 45 ILE HG21 1 1
9 24662 1 1 45 ILE HG22 H -12.946 9.413 1.341 1.00 . A A . 45 ILE HG22 1 1
9 24663 1 1 45 ILE HG23 H -11.298 9.985 1.604 1.00 . A A . 45 ILE HG23 1 1
9 24664 1 1 45 ILE N N -9.101 8.466 1.286 1.00 . A A . 45 ILE N 1 1
9 24665 1 1 45 ILE O O -9.975 5.179 0.387 1.00 . A A . 45 ILE O 1 1
9 24666 1 1 46 TYR C C -7.511 4.776 -1.111 1.00 . A A . 46 TYR C 1 1
9 24667 1 1 46 TYR CA C -8.426 5.772 -1.813 1.00 . A A . 46 TYR CA 1 1
9 24668 1 1 46 TYR CB C -7.652 6.489 -2.923 1.00 . A A . 46 TYR CB 1 1
9 24669 1 1 46 TYR CD1 C -8.178 5.180 -5.011 1.00 . A A . 46 TYR CD1 1 1
9 24670 1 1 46 TYR CD2 C -6.008 4.890 -3.969 1.00 . A A . 46 TYR CD2 1 1
9 24671 1 1 46 TYR CE1 C -7.824 4.259 -6.005 1.00 . A A . 46 TYR CE1 1 1
9 24672 1 1 46 TYR CE2 C -5.654 3.968 -4.963 1.00 . A A . 46 TYR CE2 1 1
9 24673 1 1 46 TYR CG C -7.270 5.495 -3.993 1.00 . A A . 46 TYR CG 1 1
9 24674 1 1 46 TYR CZ C -6.562 3.653 -5.981 1.00 . A A . 46 TYR CZ 1 1
9 24675 1 1 46 TYR H H -8.719 7.692 -0.963 1.00 . A A . 46 TYR H 1 1
9 24676 1 1 46 TYR HA H -9.257 5.241 -2.252 1.00 . A A . 46 TYR HA 1 1
9 24677 1 1 46 TYR HB2 H -8.272 7.262 -3.353 1.00 . A A . 46 TYR HB2 1 1
9 24678 1 1 46 TYR HB3 H -6.758 6.931 -2.510 1.00 . A A . 46 TYR HB3 1 1
9 24679 1 1 46 TYR HD1 H -9.153 5.647 -5.031 1.00 . A A . 46 TYR HD1 1 1
9 24680 1 1 46 TYR HD2 H -5.307 5.133 -3.184 1.00 . A A . 46 TYR HD2 1 1
9 24681 1 1 46 TYR HE1 H -8.524 4.015 -6.790 1.00 . A A . 46 TYR HE1 1 1
9 24682 1 1 46 TYR HE2 H -4.680 3.502 -4.944 1.00 . A A . 46 TYR HE2 1 1
9 24683 1 1 46 TYR HH H -5.274 2.564 -6.876 1.00 . A A . 46 TYR HH 1 1
9 24684 1 1 46 TYR N N -8.934 6.743 -0.852 1.00 . A A . 46 TYR N 1 1
9 24685 1 1 46 TYR O O -7.617 3.566 -1.316 1.00 . A A . 46 TYR O 1 1
9 24686 1 1 46 TYR OH O -6.214 2.746 -6.961 1.00 . A A . 46 TYR OH 1 1
9 24687 1 1 47 GLU C C -6.452 3.444 1.316 1.00 . A A . 47 GLU C 1 1
9 24688 1 1 47 GLU CA C -5.689 4.451 0.462 1.00 . A A . 47 GLU CA 1 1
9 24689 1 1 47 GLU CB C -4.798 5.315 1.359 1.00 . A A . 47 GLU CB 1 1
9 24690 1 1 47 GLU CD C -2.839 5.288 2.914 1.00 . A A . 47 GLU CD 1 1
9 24691 1 1 47 GLU CG C -3.674 4.458 1.945 1.00 . A A . 47 GLU CG 1 1
9 24692 1 1 47 GLU H H -6.584 6.268 -0.155 1.00 . A A . 47 GLU H 1 1
9 24693 1 1 47 GLU HA H -5.065 3.918 -0.239 1.00 . A A . 47 GLU HA 1 1
9 24694 1 1 47 GLU HB2 H -4.373 6.118 0.776 1.00 . A A . 47 GLU HB2 1 1
9 24695 1 1 47 GLU HB3 H -5.389 5.727 2.162 1.00 . A A . 47 GLU HB3 1 1
9 24696 1 1 47 GLU HG2 H -4.101 3.616 2.470 1.00 . A A . 47 GLU HG2 1 1
9 24697 1 1 47 GLU HG3 H -3.043 4.100 1.145 1.00 . A A . 47 GLU HG3 1 1
9 24698 1 1 47 GLU N N -6.617 5.297 -0.277 1.00 . A A . 47 GLU N 1 1
9 24699 1 1 47 GLU O O -6.060 2.282 1.422 1.00 . A A . 47 GLU O 1 1
9 24700 1 1 47 GLU OE1 O -3.251 5.422 4.054 1.00 . A A . 47 GLU OE1 1 1
9 24701 1 1 47 GLU OE2 O -1.801 5.780 2.501 1.00 . A A . 47 GLU OE2 1 1
9 24702 1 1 48 ARG C C -8.897 1.856 1.938 1.00 . A A . 48 ARG C 1 1
9 24703 1 1 48 ARG CA C -8.357 3.021 2.759 1.00 . A A . 48 ARG CA 1 1
9 24704 1 1 48 ARG CB C -9.524 3.804 3.365 1.00 . A A . 48 ARG CB 1 1
9 24705 1 1 48 ARG CD C -11.332 3.754 5.091 1.00 . A A . 48 ARG CD 1 1
9 24706 1 1 48 ARG CG C -10.216 2.947 4.426 1.00 . A A . 48 ARG CG 1 1
9 24707 1 1 48 ARG CZ C -12.920 3.477 6.906 1.00 . A A . 48 ARG CZ 1 1
9 24708 1 1 48 ARG H H -7.815 4.831 1.799 1.00 . A A . 48 ARG H 1 1
9 24709 1 1 48 ARG HA H -7.743 2.634 3.558 1.00 . A A . 48 ARG HA 1 1
9 24710 1 1 48 ARG HB2 H -9.151 4.711 3.819 1.00 . A A . 48 ARG HB2 1 1
9 24711 1 1 48 ARG HB3 H -10.232 4.055 2.589 1.00 . A A . 48 ARG HB3 1 1
9 24712 1 1 48 ARG HD2 H -10.912 4.635 5.550 1.00 . A A . 48 ARG HD2 1 1
9 24713 1 1 48 ARG HD3 H -12.051 4.053 4.340 1.00 . A A . 48 ARG HD3 1 1
9 24714 1 1 48 ARG HE H -11.759 2.005 6.208 1.00 . A A . 48 ARG HE 1 1
9 24715 1 1 48 ARG HG2 H -10.635 2.067 3.960 1.00 . A A . 48 ARG HG2 1 1
9 24716 1 1 48 ARG HG3 H -9.496 2.650 5.174 1.00 . A A . 48 ARG HG3 1 1
9 24717 1 1 48 ARG HH11 H -12.802 5.302 6.092 1.00 . A A . 48 ARG HH11 1 1
9 24718 1 1 48 ARG HH12 H -13.942 5.130 7.385 1.00 . A A . 48 ARG HH12 1 1
9 24719 1 1 48 ARG HH21 H -13.251 1.773 7.903 1.00 . A A . 48 ARG HH21 1 1
9 24720 1 1 48 ARG HH22 H -14.196 3.132 8.411 1.00 . A A . 48 ARG HH22 1 1
9 24721 1 1 48 ARG N N -7.547 3.896 1.921 1.00 . A A . 48 ARG N 1 1
9 24722 1 1 48 ARG NE N -11.997 2.950 6.109 1.00 . A A . 48 ARG NE 1 1
9 24723 1 1 48 ARG NH1 N -13.247 4.735 6.785 1.00 . A A . 48 ARG NH1 1 1
9 24724 1 1 48 ARG NH2 N -13.501 2.736 7.810 1.00 . A A . 48 ARG NH2 1 1
9 24725 1 1 48 ARG O O -9.088 0.755 2.454 1.00 . A A . 48 ARG O 1 1
9 24726 1 1 49 ALA C C -8.587 0.006 -0.475 1.00 . A A . 49 ALA C 1 1
9 24727 1 1 49 ALA CA C -9.650 1.071 -0.233 1.00 . A A . 49 ALA CA 1 1
9 24728 1 1 49 ALA CB C -10.072 1.689 -1.568 1.00 . A A . 49 ALA CB 1 1
9 24729 1 1 49 ALA H H -8.963 3.003 0.300 1.00 . A A . 49 ALA H 1 1
9 24730 1 1 49 ALA HA H -10.511 0.610 0.226 1.00 . A A . 49 ALA HA 1 1
9 24731 1 1 49 ALA HB1 H -9.194 1.998 -2.115 1.00 . A A . 49 ALA HB1 1 1
9 24732 1 1 49 ALA HB2 H -10.703 2.545 -1.384 1.00 . A A . 49 ALA HB2 1 1
9 24733 1 1 49 ALA HB3 H -10.617 0.957 -2.146 1.00 . A A . 49 ALA HB3 1 1
9 24734 1 1 49 ALA N N -9.136 2.106 0.655 1.00 . A A . 49 ALA N 1 1
9 24735 1 1 49 ALA O O -8.894 -1.181 -0.582 1.00 . A A . 49 ALA O 1 1
9 24736 1 1 50 ALA C C -6.138 -1.504 0.344 1.00 . A A . 50 ALA C 1 1
9 24737 1 1 50 ALA CA C -6.227 -0.484 -0.787 1.00 . A A . 50 ALA CA 1 1
9 24738 1 1 50 ALA CB C -4.911 0.290 -0.882 1.00 . A A . 50 ALA CB 1 1
9 24739 1 1 50 ALA H H -7.147 1.399 -0.465 1.00 . A A . 50 ALA H 1 1
9 24740 1 1 50 ALA HA H -6.393 -1.005 -1.718 1.00 . A A . 50 ALA HA 1 1
9 24741 1 1 50 ALA HB1 H -4.088 -0.406 -0.954 1.00 . A A . 50 ALA HB1 1 1
9 24742 1 1 50 ALA HB2 H -4.789 0.902 -0.001 1.00 . A A . 50 ALA HB2 1 1
9 24743 1 1 50 ALA HB3 H -4.927 0.920 -1.759 1.00 . A A . 50 ALA HB3 1 1
9 24744 1 1 50 ALA N N -7.332 0.440 -0.558 1.00 . A A . 50 ALA N 1 1
9 24745 1 1 50 ALA O O -6.039 -2.705 0.101 1.00 . A A . 50 ALA O 1 1
9 24746 1 1 51 LEU C C -7.437 -2.601 2.960 1.00 . A A . 51 LEU C 1 1
9 24747 1 1 51 LEU CA C -6.102 -1.899 2.743 1.00 . A A . 51 LEU CA 1 1
9 24748 1 1 51 LEU CB C -5.736 -1.089 3.992 1.00 . A A . 51 LEU CB 1 1
9 24749 1 1 51 LEU CD1 C -3.753 -2.314 4.928 1.00 . A A . 51 LEU CD1 1 1
9 24750 1 1 51 LEU CD2 C -5.481 -1.377 6.467 1.00 . A A . 51 LEU CD2 1 1
9 24751 1 1 51 LEU CG C -5.249 -2.033 5.102 1.00 . A A . 51 LEU CG 1 1
9 24752 1 1 51 LEU H H -6.258 -0.049 1.715 1.00 . A A . 51 LEU H 1 1
9 24753 1 1 51 LEU HA H -5.338 -2.641 2.569 1.00 . A A . 51 LEU HA 1 1
9 24754 1 1 51 LEU HB2 H -4.955 -0.384 3.746 1.00 . A A . 51 LEU HB2 1 1
9 24755 1 1 51 LEU HB3 H -6.607 -0.551 4.336 1.00 . A A . 51 LEU HB3 1 1
9 24756 1 1 51 LEU HD11 H -3.210 -1.381 4.902 1.00 . A A . 51 LEU HD11 1 1
9 24757 1 1 51 LEU HD12 H -3.590 -2.850 4.006 1.00 . A A . 51 LEU HD12 1 1
9 24758 1 1 51 LEU HD13 H -3.401 -2.910 5.756 1.00 . A A . 51 LEU HD13 1 1
9 24759 1 1 51 LEU HD21 H -6.533 -1.412 6.709 1.00 . A A . 51 LEU HD21 1 1
9 24760 1 1 51 LEU HD22 H -5.153 -0.349 6.433 1.00 . A A . 51 LEU HD22 1 1
9 24761 1 1 51 LEU HD23 H -4.919 -1.909 7.221 1.00 . A A . 51 LEU HD23 1 1
9 24762 1 1 51 LEU HG H -5.797 -2.962 5.051 1.00 . A A . 51 LEU HG 1 1
9 24763 1 1 51 LEU N N -6.176 -1.017 1.582 1.00 . A A . 51 LEU N 1 1
9 24764 1 1 51 LEU O O -7.483 -3.826 3.069 1.00 . A A . 51 LEU O 1 1
9 24765 1 1 52 PHE C C -9.972 -3.657 2.286 1.00 . A A . 52 PHE C 1 1
9 24766 1 1 52 PHE CA C -9.839 -2.441 3.197 1.00 . A A . 52 PHE CA 1 1
9 24767 1 1 52 PHE CB C -10.939 -1.425 2.872 1.00 . A A . 52 PHE CB 1 1
9 24768 1 1 52 PHE CD1 C -12.864 -2.642 3.955 1.00 . A A . 52 PHE CD1 1 1
9 24769 1 1 52 PHE CD2 C -12.921 -2.273 1.559 1.00 . A A . 52 PHE CD2 1 1
9 24770 1 1 52 PHE CE1 C -14.100 -3.297 3.883 1.00 . A A . 52 PHE CE1 1 1
9 24771 1 1 52 PHE CE2 C -14.156 -2.927 1.487 1.00 . A A . 52 PHE CE2 1 1
9 24772 1 1 52 PHE CG C -12.274 -2.131 2.794 1.00 . A A . 52 PHE CG 1 1
9 24773 1 1 52 PHE CZ C -14.746 -3.439 2.648 1.00 . A A . 52 PHE CZ 1 1
9 24774 1 1 52 PHE H H -8.442 -0.867 2.907 1.00 . A A . 52 PHE H 1 1
9 24775 1 1 52 PHE HA H -9.940 -2.755 4.224 1.00 . A A . 52 PHE HA 1 1
9 24776 1 1 52 PHE HB2 H -10.974 -0.674 3.647 1.00 . A A . 52 PHE HB2 1 1
9 24777 1 1 52 PHE HB3 H -10.725 -0.954 1.925 1.00 . A A . 52 PHE HB3 1 1
9 24778 1 1 52 PHE HD1 H -12.366 -2.533 4.907 1.00 . A A . 52 PHE HD1 1 1
9 24779 1 1 52 PHE HD2 H -12.466 -1.878 0.662 1.00 . A A . 52 PHE HD2 1 1
9 24780 1 1 52 PHE HE1 H -14.556 -3.692 4.778 1.00 . A A . 52 PHE HE1 1 1
9 24781 1 1 52 PHE HE2 H -14.655 -3.037 0.536 1.00 . A A . 52 PHE HE2 1 1
9 24782 1 1 52 PHE HZ H -15.700 -3.943 2.593 1.00 . A A . 52 PHE HZ 1 1
9 24783 1 1 52 PHE N N -8.524 -1.838 3.008 1.00 . A A . 52 PHE N 1 1
9 24784 1 1 52 PHE O O -10.550 -4.676 2.665 1.00 . A A . 52 PHE O 1 1
9 24785 1 1 53 GLY C C -8.604 -5.792 0.589 1.00 . A A . 53 GLY C 1 1
9 24786 1 1 53 GLY CA C -9.459 -4.623 0.115 1.00 . A A . 53 GLY CA 1 1
9 24787 1 1 53 GLY H H -8.970 -2.702 0.848 1.00 . A A . 53 GLY H 1 1
9 24788 1 1 53 GLY HA2 H -10.481 -4.952 -0.007 1.00 . A A . 53 GLY HA2 1 1
9 24789 1 1 53 GLY HA3 H -9.080 -4.271 -0.832 1.00 . A A . 53 GLY HA3 1 1
9 24790 1 1 53 GLY N N -9.418 -3.537 1.084 1.00 . A A . 53 GLY N 1 1
9 24791 1 1 53 GLY O O -9.008 -6.951 0.489 1.00 . A A . 53 GLY O 1 1
9 24792 1 1 54 VAL C C -7.132 -7.199 2.819 1.00 . A A . 54 VAL C 1 1
9 24793 1 1 54 VAL CA C -6.519 -6.505 1.610 1.00 . A A . 54 VAL CA 1 1
9 24794 1 1 54 VAL CB C -5.177 -5.879 1.996 1.00 . A A . 54 VAL CB 1 1
9 24795 1 1 54 VAL CG1 C -4.303 -6.926 2.690 1.00 . A A . 54 VAL CG1 1 1
9 24796 1 1 54 VAL CG2 C -4.467 -5.380 0.733 1.00 . A A . 54 VAL CG2 1 1
9 24797 1 1 54 VAL H H -7.156 -4.534 1.179 1.00 . A A . 54 VAL H 1 1
9 24798 1 1 54 VAL HA H -6.355 -7.235 0.831 1.00 . A A . 54 VAL HA 1 1
9 24799 1 1 54 VAL HB H -5.347 -5.051 2.667 1.00 . A A . 54 VAL HB 1 1
9 24800 1 1 54 VAL HG11 H -4.338 -7.851 2.134 1.00 . A A . 54 VAL HG11 1 1
9 24801 1 1 54 VAL HG12 H -4.669 -7.093 3.692 1.00 . A A . 54 VAL HG12 1 1
9 24802 1 1 54 VAL HG13 H -3.283 -6.571 2.735 1.00 . A A . 54 VAL HG13 1 1
9 24803 1 1 54 VAL HG21 H -5.181 -4.892 0.087 1.00 . A A . 54 VAL HG21 1 1
9 24804 1 1 54 VAL HG22 H -4.024 -6.216 0.213 1.00 . A A . 54 VAL HG22 1 1
9 24805 1 1 54 VAL HG23 H -3.693 -4.678 1.010 1.00 . A A . 54 VAL HG23 1 1
9 24806 1 1 54 VAL N N -7.423 -5.476 1.114 1.00 . A A . 54 VAL N 1 1
9 24807 1 1 54 VAL O O -7.150 -8.427 2.902 1.00 . A A . 54 VAL O 1 1
9 24808 1 1 55 LEU C C -9.187 -8.102 4.557 1.00 . A A . 55 LEU C 1 1
9 24809 1 1 55 LEU CA C -8.272 -6.947 4.946 1.00 . A A . 55 LEU CA 1 1
9 24810 1 1 55 LEU CB C -9.080 -5.853 5.659 1.00 . A A . 55 LEU CB 1 1
9 24811 1 1 55 LEU CD1 C -9.646 -7.543 7.426 1.00 . A A . 55 LEU CD1 1 1
9 24812 1 1 55 LEU CD2 C -7.738 -5.957 7.789 1.00 . A A . 55 LEU CD2 1 1
9 24813 1 1 55 LEU CG C -9.135 -6.122 7.171 1.00 . A A . 55 LEU CG 1 1
9 24814 1 1 55 LEU H H -7.612 -5.429 3.625 1.00 . A A . 55 LEU H 1 1
9 24815 1 1 55 LEU HA H -7.503 -7.313 5.609 1.00 . A A . 55 LEU HA 1 1
9 24816 1 1 55 LEU HB2 H -8.614 -4.894 5.483 1.00 . A A . 55 LEU HB2 1 1
9 24817 1 1 55 LEU HB3 H -10.085 -5.836 5.264 1.00 . A A . 55 LEU HB3 1 1
9 24818 1 1 55 LEU HD11 H -10.474 -7.753 6.766 1.00 . A A . 55 LEU HD11 1 1
9 24819 1 1 55 LEU HD12 H -9.975 -7.626 8.452 1.00 . A A . 55 LEU HD12 1 1
9 24820 1 1 55 LEU HD13 H -8.851 -8.250 7.245 1.00 . A A . 55 LEU HD13 1 1
9 24821 1 1 55 LEU HD21 H -7.835 -5.558 8.789 1.00 . A A . 55 LEU HD21 1 1
9 24822 1 1 55 LEU HD22 H -7.150 -5.277 7.190 1.00 . A A . 55 LEU HD22 1 1
9 24823 1 1 55 LEU HD23 H -7.242 -6.916 7.833 1.00 . A A . 55 LEU HD23 1 1
9 24824 1 1 55 LEU HG H -9.814 -5.416 7.629 1.00 . A A . 55 LEU HG 1 1
9 24825 1 1 55 LEU N N -7.645 -6.400 3.750 1.00 . A A . 55 LEU N 1 1
9 24826 1 1 55 LEU O O -9.128 -9.185 5.142 1.00 . A A . 55 LEU O 1 1
9 24827 1 1 56 GLY C C -10.151 -10.101 2.571 1.00 . A A . 56 GLY C 1 1
9 24828 1 1 56 GLY CA C -10.936 -8.899 3.082 1.00 . A A . 56 GLY CA 1 1
9 24829 1 1 56 GLY H H -10.018 -6.985 3.114 1.00 . A A . 56 GLY H 1 1
9 24830 1 1 56 GLY HA2 H -11.575 -9.208 3.897 1.00 . A A . 56 GLY HA2 1 1
9 24831 1 1 56 GLY HA3 H -11.541 -8.505 2.281 1.00 . A A . 56 GLY HA3 1 1
9 24832 1 1 56 GLY N N -10.023 -7.866 3.553 1.00 . A A . 56 GLY N 1 1
9 24833 1 1 56 GLY O O -10.475 -11.250 2.867 1.00 . A A . 56 GLY O 1 1
9 24834 1 1 57 ALA C C -7.809 -11.822 2.326 1.00 . A A . 57 ALA C 1 1
9 24835 1 1 57 ALA CA C -8.264 -10.856 1.237 1.00 . A A . 57 ALA CA 1 1
9 24836 1 1 57 ALA CB C -7.040 -10.232 0.561 1.00 . A A . 57 ALA CB 1 1
9 24837 1 1 57 ALA H H -8.904 -8.869 1.603 1.00 . A A . 57 ALA H 1 1
9 24838 1 1 57 ALA HA H -8.828 -11.403 0.496 1.00 . A A . 57 ALA HA 1 1
9 24839 1 1 57 ALA HB1 H -6.626 -10.929 -0.151 1.00 . A A . 57 ALA HB1 1 1
9 24840 1 1 57 ALA HB2 H -6.296 -9.996 1.308 1.00 . A A . 57 ALA HB2 1 1
9 24841 1 1 57 ALA HB3 H -7.335 -9.328 0.050 1.00 . A A . 57 ALA HB3 1 1
9 24842 1 1 57 ALA N N -9.110 -9.808 1.798 1.00 . A A . 57 ALA N 1 1
9 24843 1 1 57 ALA O O -7.836 -13.040 2.140 1.00 . A A . 57 ALA O 1 1
9 24844 1 1 58 ALA C C -8.099 -12.873 5.178 1.00 . A A . 58 ALA C 1 1
9 24845 1 1 58 ALA CA C -6.934 -12.099 4.572 1.00 . A A . 58 ALA CA 1 1
9 24846 1 1 58 ALA CB C -6.287 -11.221 5.645 1.00 . A A . 58 ALA CB 1 1
9 24847 1 1 58 ALA H H -7.392 -10.297 3.554 1.00 . A A . 58 ALA H 1 1
9 24848 1 1 58 ALA HA H -6.199 -12.801 4.207 1.00 . A A . 58 ALA HA 1 1
9 24849 1 1 58 ALA HB1 H -5.925 -11.843 6.450 1.00 . A A . 58 ALA HB1 1 1
9 24850 1 1 58 ALA HB2 H -7.018 -10.525 6.029 1.00 . A A . 58 ALA HB2 1 1
9 24851 1 1 58 ALA HB3 H -5.461 -10.674 5.213 1.00 . A A . 58 ALA HB3 1 1
9 24852 1 1 58 ALA N N -7.392 -11.274 3.461 1.00 . A A . 58 ALA N 1 1
9 24853 1 1 58 ALA O O -7.907 -13.922 5.794 1.00 . A A . 58 ALA O 1 1
9 24854 1 1 59 LEU C C -10.888 -14.198 4.679 1.00 . A A . 59 LEU C 1 1
9 24855 1 1 59 LEU CA C -10.496 -12.997 5.536 1.00 . A A . 59 LEU CA 1 1
9 24856 1 1 59 LEU CB C -11.659 -12.000 5.584 1.00 . A A . 59 LEU CB 1 1
9 24857 1 1 59 LEU CD1 C -12.542 -12.386 7.906 1.00 . A A . 59 LEU CD1 1 1
9 24858 1 1 59 LEU CD2 C -14.116 -11.872 6.037 1.00 . A A . 59 LEU CD2 1 1
9 24859 1 1 59 LEU CG C -12.813 -12.584 6.411 1.00 . A A . 59 LEU CG 1 1
9 24860 1 1 59 LEU H H -9.397 -11.507 4.503 1.00 . A A . 59 LEU H 1 1
9 24861 1 1 59 LEU HA H -10.287 -13.336 6.538 1.00 . A A . 59 LEU HA 1 1
9 24862 1 1 59 LEU HB2 H -11.321 -11.077 6.031 1.00 . A A . 59 LEU HB2 1 1
9 24863 1 1 59 LEU HB3 H -12.003 -11.806 4.578 1.00 . A A . 59 LEU HB3 1 1
9 24864 1 1 59 LEU HD11 H -12.219 -11.371 8.085 1.00 . A A . 59 LEU HD11 1 1
9 24865 1 1 59 LEU HD12 H -11.771 -13.070 8.228 1.00 . A A . 59 LEU HD12 1 1
9 24866 1 1 59 LEU HD13 H -13.447 -12.577 8.463 1.00 . A A . 59 LEU HD13 1 1
9 24867 1 1 59 LEU HD21 H -14.373 -12.105 5.015 1.00 . A A . 59 LEU HD21 1 1
9 24868 1 1 59 LEU HD22 H -13.987 -10.805 6.142 1.00 . A A . 59 LEU HD22 1 1
9 24869 1 1 59 LEU HD23 H -14.908 -12.205 6.691 1.00 . A A . 59 LEU HD23 1 1
9 24870 1 1 59 LEU HG H -12.908 -13.640 6.201 1.00 . A A . 59 LEU HG 1 1
9 24871 1 1 59 LEU N N -9.306 -12.348 5.000 1.00 . A A . 59 LEU N 1 1
9 24872 1 1 59 LEU O O -11.327 -15.222 5.199 1.00 . A A . 59 LEU O 1 1
9 24873 1 1 60 ILE C C -9.945 -16.171 2.376 1.00 . A A . 60 ILE C 1 1
9 24874 1 1 60 ILE CA C -11.074 -15.148 2.449 1.00 . A A . 60 ILE CA 1 1
9 24875 1 1 60 ILE CB C -11.347 -14.589 1.051 1.00 . A A . 60 ILE CB 1 1
9 24876 1 1 60 ILE CD1 C -13.603 -13.890 1.911 1.00 . A A . 60 ILE CD1 1 1
9 24877 1 1 60 ILE CG1 C -12.360 -13.439 1.138 1.00 . A A . 60 ILE CG1 1 1
9 24878 1 1 60 ILE CG2 C -11.911 -15.697 0.158 1.00 . A A . 60 ILE CG2 1 1
9 24879 1 1 60 ILE H H -10.376 -13.225 3.006 1.00 . A A . 60 ILE H 1 1
9 24880 1 1 60 ILE HA H -11.965 -15.640 2.809 1.00 . A A . 60 ILE HA 1 1
9 24881 1 1 60 ILE HB H -10.424 -14.224 0.626 1.00 . A A . 60 ILE HB 1 1
9 24882 1 1 60 ILE HD11 H -14.432 -13.243 1.666 1.00 . A A . 60 ILE HD11 1 1
9 24883 1 1 60 ILE HD12 H -13.408 -13.836 2.972 1.00 . A A . 60 ILE HD12 1 1
9 24884 1 1 60 ILE HD13 H -13.850 -14.907 1.641 1.00 . A A . 60 ILE HD13 1 1
9 24885 1 1 60 ILE HG12 H -11.906 -12.602 1.648 1.00 . A A . 60 ILE HG12 1 1
9 24886 1 1 60 ILE HG13 H -12.648 -13.139 0.142 1.00 . A A . 60 ILE HG13 1 1
9 24887 1 1 60 ILE HG21 H -12.819 -16.085 0.594 1.00 . A A . 60 ILE HG21 1 1
9 24888 1 1 60 ILE HG22 H -11.185 -16.493 0.071 1.00 . A A . 60 ILE HG22 1 1
9 24889 1 1 60 ILE HG23 H -12.123 -15.296 -0.822 1.00 . A A . 60 ILE HG23 1 1
9 24890 1 1 60 ILE N N -10.730 -14.065 3.365 1.00 . A A . 60 ILE N 1 1
9 24891 1 1 60 ILE O O -10.188 -17.360 2.176 1.00 . A A . 60 ILE O 1 1
9 24892 1 1 61 GLY C C -7.497 -17.481 3.725 1.00 . A A . 61 GLY C 1 1
9 24893 1 1 61 GLY CA C -7.560 -16.597 2.482 1.00 . A A . 61 GLY CA 1 1
9 24894 1 1 61 GLY H H -8.574 -14.747 2.687 1.00 . A A . 61 GLY H 1 1
9 24895 1 1 61 GLY HA2 H -7.636 -17.222 1.605 1.00 . A A . 61 GLY HA2 1 1
9 24896 1 1 61 GLY HA3 H -6.657 -16.009 2.423 1.00 . A A . 61 GLY HA3 1 1
9 24897 1 1 61 GLY N N -8.712 -15.705 2.535 1.00 . A A . 61 GLY N 1 1
9 24898 1 1 61 GLY O O -7.006 -18.608 3.674 1.00 . A A . 61 GLY O 1 1
9 24899 1 1 62 ALA C C -8.958 -18.870 6.053 1.00 . A A . 62 ALA C 1 1
9 24900 1 1 62 ALA CA C -7.980 -17.699 6.098 1.00 . A A . 62 ALA CA 1 1
9 24901 1 1 62 ALA CB C -8.352 -16.769 7.255 1.00 . A A . 62 ALA CB 1 1
9 24902 1 1 62 ALA H H -8.362 -16.048 4.819 1.00 . A A . 62 ALA H 1 1
9 24903 1 1 62 ALA HA H -6.985 -18.081 6.268 1.00 . A A . 62 ALA HA 1 1
9 24904 1 1 62 ALA HB1 H -9.321 -16.331 7.067 1.00 . A A . 62 ALA HB1 1 1
9 24905 1 1 62 ALA HB2 H -7.614 -15.985 7.338 1.00 . A A . 62 ALA HB2 1 1
9 24906 1 1 62 ALA HB3 H -8.383 -17.334 8.175 1.00 . A A . 62 ALA HB3 1 1
9 24907 1 1 62 ALA N N -7.991 -16.955 4.842 1.00 . A A . 62 ALA N 1 1
9 24908 1 1 62 ALA O O -9.168 -19.549 7.058 1.00 . A A . 62 ALA O 1 1
9 24909 1 1 63 ILE C C -9.777 -21.512 4.427 1.00 . A A . 63 ILE C 1 1
9 24910 1 1 63 ILE CA C -10.507 -20.208 4.742 1.00 . A A . 63 ILE CA 1 1
9 24911 1 1 63 ILE CB C -11.514 -19.891 3.627 1.00 . A A . 63 ILE CB 1 1
9 24912 1 1 63 ILE CD1 C -12.002 -17.782 4.891 1.00 . A A . 63 ILE CD1 1 1
9 24913 1 1 63 ILE CG1 C -12.622 -18.984 4.176 1.00 . A A . 63 ILE CG1 1 1
9 24914 1 1 63 ILE CG2 C -12.145 -21.188 3.106 1.00 . A A . 63 ILE CG2 1 1
9 24915 1 1 63 ILE H H -9.354 -18.536 4.116 1.00 . A A . 63 ILE H 1 1
9 24916 1 1 63 ILE HA H -11.044 -20.329 5.671 1.00 . A A . 63 ILE HA 1 1
9 24917 1 1 63 ILE HB H -11.007 -19.392 2.816 1.00 . A A . 63 ILE HB 1 1
9 24918 1 1 63 ILE HD11 H -11.625 -18.091 5.855 1.00 . A A . 63 ILE HD11 1 1
9 24919 1 1 63 ILE HD12 H -12.754 -17.019 5.028 1.00 . A A . 63 ILE HD12 1 1
9 24920 1 1 63 ILE HD13 H -11.191 -17.388 4.298 1.00 . A A . 63 ILE HD13 1 1
9 24921 1 1 63 ILE HG12 H -13.238 -18.636 3.358 1.00 . A A . 63 ILE HG12 1 1
9 24922 1 1 63 ILE HG13 H -13.230 -19.540 4.872 1.00 . A A . 63 ILE HG13 1 1
9 24923 1 1 63 ILE HG21 H -13.048 -20.957 2.561 1.00 . A A . 63 ILE HG21 1 1
9 24924 1 1 63 ILE HG22 H -12.384 -21.831 3.940 1.00 . A A . 63 ILE HG22 1 1
9 24925 1 1 63 ILE HG23 H -11.449 -21.691 2.452 1.00 . A A . 63 ILE HG23 1 1
9 24926 1 1 63 ILE N N -9.556 -19.108 4.888 1.00 . A A . 63 ILE N 1 1
9 24927 1 1 63 ILE O O -10.280 -22.598 4.719 1.00 . A A . 63 ILE O 1 1
9 24928 1 1 64 ALA C C -6.454 -22.165 2.901 1.00 . A A . 64 ALA C 1 1
9 24929 1 1 64 ALA CA C -7.805 -22.578 3.483 1.00 . A A . 64 ALA CA 1 1
9 24930 1 1 64 ALA CB C -8.560 -23.426 2.455 1.00 . A A . 64 ALA CB 1 1
9 24931 1 1 64 ALA H H -8.236 -20.510 3.628 1.00 . A A . 64 ALA H 1 1
9 24932 1 1 64 ALA HA H -7.643 -23.170 4.370 1.00 . A A . 64 ALA HA 1 1
9 24933 1 1 64 ALA HB1 H -8.121 -24.412 2.411 1.00 . A A . 64 ALA HB1 1 1
9 24934 1 1 64 ALA HB2 H -8.492 -22.959 1.484 1.00 . A A . 64 ALA HB2 1 1
9 24935 1 1 64 ALA HB3 H -9.597 -23.507 2.744 1.00 . A A . 64 ALA HB3 1 1
9 24936 1 1 64 ALA N N -8.592 -21.400 3.833 1.00 . A A . 64 ALA N 1 1
9 24937 1 1 64 ALA O O -6.238 -22.251 1.692 1.00 . A A . 64 ALA O 1 1
9 24938 1 1 65 PRO C C -3.255 -22.460 3.053 1.00 . A A . 65 PRO C 1 1
9 24939 1 1 65 PRO CA C -4.196 -21.280 3.295 1.00 . A A . 65 PRO CA 1 1
9 24940 1 1 65 PRO CB C -3.714 -20.417 4.462 1.00 . A A . 65 PRO CB 1 1
9 24941 1 1 65 PRO CD C -5.723 -21.583 5.191 1.00 . A A . 65 PRO CD 1 1
9 24942 1 1 65 PRO CG C -4.399 -20.974 5.669 1.00 . A A . 65 PRO CG 1 1
9 24943 1 1 65 PRO HA H -4.271 -20.675 2.407 1.00 . A A . 65 PRO HA 1 1
9 24944 1 1 65 PRO HB2 H -2.639 -20.492 4.566 1.00 . A A . 65 PRO HB2 1 1
9 24945 1 1 65 PRO HB3 H -4.007 -19.389 4.314 1.00 . A A . 65 PRO HB3 1 1
9 24946 1 1 65 PRO HD2 H -5.880 -22.549 5.650 1.00 . A A . 65 PRO HD2 1 1
9 24947 1 1 65 PRO HD3 H -6.547 -20.919 5.407 1.00 . A A . 65 PRO HD3 1 1
9 24948 1 1 65 PRO HG2 H -3.779 -21.738 6.124 1.00 . A A . 65 PRO HG2 1 1
9 24949 1 1 65 PRO HG3 H -4.596 -20.187 6.381 1.00 . A A . 65 PRO HG3 1 1
9 24950 1 1 65 PRO N N -5.552 -21.720 3.734 1.00 . A A . 65 PRO N 1 1
9 24951 1 1 65 PRO O O -2.037 -22.291 2.987 1.00 . A A . 65 PRO O 1 1
9 24952 1 1 66 LYS C C -3.336 -25.420 1.297 1.00 . A A . 66 LYS C 1 1
9 24953 1 1 66 LYS CA C -3.042 -24.861 2.684 1.00 . A A . 66 LYS CA 1 1
9 24954 1 1 66 LYS CB C -3.369 -25.916 3.741 1.00 . A A . 66 LYS CB 1 1
9 24955 1 1 66 LYS CD C -3.186 -26.502 6.168 1.00 . A A . 66 LYS CD 1 1
9 24956 1 1 66 LYS CE C -2.387 -27.779 5.881 1.00 . A A . 66 LYS CE 1 1
9 24957 1 1 66 LYS CG C -2.874 -25.440 5.108 1.00 . A A . 66 LYS CG 1 1
9 24958 1 1 66 LYS H H -4.805 -23.720 2.981 1.00 . A A . 66 LYS H 1 1
9 24959 1 1 66 LYS HA H -1.990 -24.618 2.747 1.00 . A A . 66 LYS HA 1 1
9 24960 1 1 66 LYS HB2 H -4.438 -26.070 3.778 1.00 . A A . 66 LYS HB2 1 1
9 24961 1 1 66 LYS HB3 H -2.881 -26.844 3.486 1.00 . A A . 66 LYS HB3 1 1
9 24962 1 1 66 LYS HD2 H -2.920 -26.122 7.144 1.00 . A A . 66 LYS HD2 1 1
9 24963 1 1 66 LYS HD3 H -4.242 -26.729 6.147 1.00 . A A . 66 LYS HD3 1 1
9 24964 1 1 66 LYS HE2 H -1.452 -27.526 5.402 1.00 . A A . 66 LYS HE2 1 1
9 24965 1 1 66 LYS HE3 H -2.185 -28.293 6.810 1.00 . A A . 66 LYS HE3 1 1
9 24966 1 1 66 LYS HG2 H -1.807 -25.274 5.066 1.00 . A A . 66 LYS HG2 1 1
9 24967 1 1 66 LYS HG3 H -3.370 -24.518 5.370 1.00 . A A . 66 LYS HG3 1 1
9 24968 1 1 66 LYS HZ1 H -2.779 -28.638 4.026 1.00 . A A . 66 LYS HZ1 1 1
9 24969 1 1 66 LYS HZ2 H -4.167 -28.347 4.962 1.00 . A A . 66 LYS HZ2 1 1
9 24970 1 1 66 LYS HZ3 H -3.144 -29.643 5.346 1.00 . A A . 66 LYS HZ3 1 1
9 24971 1 1 66 LYS N N -3.831 -23.652 2.920 1.00 . A A . 66 LYS N 1 1
9 24972 1 1 66 LYS NZ N -3.179 -28.669 4.986 1.00 . A A . 66 LYS NZ 1 1
9 24973 1 1 66 LYS O O -2.724 -26.397 0.865 1.00 . A A . 66 LYS O 1 1
9 24974 1 1 67 THR C C -4.241 -24.150 -1.752 1.00 . A A . 67 THR C 1 1
9 24975 1 1 67 THR CA C -4.660 -25.212 -0.738 1.00 . A A . 67 THR CA 1 1
9 24976 1 1 67 THR CB C -6.182 -25.420 -0.795 1.00 . A A . 67 THR CB 1 1
9 24977 1 1 67 THR CG2 C -6.511 -26.912 -0.687 1.00 . A A . 67 THR CG2 1 1
9 24978 1 1 67 THR H H -4.725 -24.013 1.005 1.00 . A A . 67 THR H 1 1
9 24979 1 1 67 THR HA H -4.164 -26.142 -0.973 1.00 . A A . 67 THR HA 1 1
9 24980 1 1 67 THR HB H -6.572 -25.037 -1.725 1.00 . A A . 67 THR HB 1 1
9 24981 1 1 67 THR HG1 H -6.580 -23.794 0.197 1.00 . A A . 67 THR HG1 1 1
9 24982 1 1 67 THR HG21 H -6.030 -27.447 -1.492 1.00 . A A . 67 THR HG21 1 1
9 24983 1 1 67 THR HG22 H -7.580 -27.051 -0.752 1.00 . A A . 67 THR HG22 1 1
9 24984 1 1 67 THR HG23 H -6.156 -27.292 0.260 1.00 . A A . 67 THR HG23 1 1
9 24985 1 1 67 THR N N -4.278 -24.787 0.606 1.00 . A A . 67 THR N 1 1
9 24986 1 1 67 THR O O -3.981 -23.006 -1.382 1.00 . A A . 67 THR O 1 1
9 24987 1 1 67 THR OG1 O -6.788 -24.728 0.288 1.00 . A A . 67 THR OG1 1 1
9 24988 1 1 68 PRO C C -4.389 -22.161 -3.858 1.00 . A A . 68 PRO C 1 1
9 24989 1 1 68 PRO CA C -3.784 -23.545 -4.084 1.00 . A A . 68 PRO CA 1 1
9 24990 1 1 68 PRO CB C -4.340 -24.197 -5.349 1.00 . A A . 68 PRO CB 1 1
9 24991 1 1 68 PRO CD C -4.457 -25.841 -3.557 1.00 . A A . 68 PRO CD 1 1
9 24992 1 1 68 PRO CG C -4.305 -25.667 -5.074 1.00 . A A . 68 PRO CG 1 1
9 24993 1 1 68 PRO HA H -2.711 -23.477 -4.153 1.00 . A A . 68 PRO HA 1 1
9 24994 1 1 68 PRO HB2 H -5.356 -23.867 -5.525 1.00 . A A . 68 PRO HB2 1 1
9 24995 1 1 68 PRO HB3 H -3.717 -23.964 -6.198 1.00 . A A . 68 PRO HB3 1 1
9 24996 1 1 68 PRO HD2 H -5.463 -26.148 -3.313 1.00 . A A . 68 PRO HD2 1 1
9 24997 1 1 68 PRO HD3 H -3.739 -26.553 -3.182 1.00 . A A . 68 PRO HD3 1 1
9 24998 1 1 68 PRO HG2 H -5.120 -26.158 -5.591 1.00 . A A . 68 PRO HG2 1 1
9 24999 1 1 68 PRO HG3 H -3.361 -26.083 -5.394 1.00 . A A . 68 PRO HG3 1 1
9 25000 1 1 68 PRO N N -4.174 -24.500 -3.012 1.00 . A A . 68 PRO N 1 1
9 25001 1 1 68 PRO O O -3.953 -21.175 -4.452 1.00 . A A . 68 PRO O 1 1
9 25002 1 1 69 LEU C C -5.022 -19.724 -2.508 1.00 . A A . 69 LEU C 1 1
9 25003 1 1 69 LEU CA C -6.055 -20.835 -2.680 1.00 . A A . 69 LEU CA 1 1
9 25004 1 1 69 LEU CB C -6.880 -20.983 -1.395 1.00 . A A . 69 LEU CB 1 1
9 25005 1 1 69 LEU CD1 C -9.246 -20.666 -2.171 1.00 . A A . 69 LEU CD1 1 1
9 25006 1 1 69 LEU CD2 C -8.510 -19.700 0.011 1.00 . A A . 69 LEU CD2 1 1
9 25007 1 1 69 LEU CG C -8.075 -20.020 -1.423 1.00 . A A . 69 LEU CG 1 1
9 25008 1 1 69 LEU H H -5.696 -22.918 -2.545 1.00 . A A . 69 LEU H 1 1
9 25009 1 1 69 LEU HA H -6.714 -20.578 -3.494 1.00 . A A . 69 LEU HA 1 1
9 25010 1 1 69 LEU HB2 H -7.238 -22.001 -1.316 1.00 . A A . 69 LEU HB2 1 1
9 25011 1 1 69 LEU HB3 H -6.257 -20.759 -0.541 1.00 . A A . 69 LEU HB3 1 1
9 25012 1 1 69 LEU HD11 H -8.965 -20.847 -3.197 1.00 . A A . 69 LEU HD11 1 1
9 25013 1 1 69 LEU HD12 H -10.099 -20.004 -2.143 1.00 . A A . 69 LEU HD12 1 1
9 25014 1 1 69 LEU HD13 H -9.503 -21.602 -1.696 1.00 . A A . 69 LEU HD13 1 1
9 25015 1 1 69 LEU HD21 H -9.314 -18.980 -0.008 1.00 . A A . 69 LEU HD21 1 1
9 25016 1 1 69 LEU HD22 H -7.673 -19.292 0.558 1.00 . A A . 69 LEU HD22 1 1
9 25017 1 1 69 LEU HD23 H -8.848 -20.605 0.494 1.00 . A A . 69 LEU HD23 1 1
9 25018 1 1 69 LEU HG H -7.789 -19.106 -1.925 1.00 . A A . 69 LEU HG 1 1
9 25019 1 1 69 LEU N N -5.395 -22.098 -2.990 1.00 . A A . 69 LEU N 1 1
9 25020 1 1 69 LEU O O -5.279 -18.566 -2.836 1.00 . A A . 69 LEU O 1 1
9 25021 1 1 70 ARG C C -2.708 -18.135 -2.965 1.00 . A A . 70 ARG C 1 1
9 25022 1 1 70 ARG CA C -2.786 -19.105 -1.784 1.00 . A A . 70 ARG CA 1 1
9 25023 1 1 70 ARG CB C -1.444 -19.834 -1.618 1.00 . A A . 70 ARG CB 1 1
9 25024 1 1 70 ARG CD C 0.667 -19.983 -0.268 1.00 . A A . 70 ARG CD 1 1
9 25025 1 1 70 ARG CG C -0.657 -19.228 -0.451 1.00 . A A . 70 ARG CG 1 1
9 25026 1 1 70 ARG CZ C 0.264 -21.324 1.715 1.00 . A A . 70 ARG CZ 1 1
9 25027 1 1 70 ARG H H -3.700 -21.021 -1.747 1.00 . A A . 70 ARG H 1 1
9 25028 1 1 70 ARG HA H -2.998 -18.546 -0.885 1.00 . A A . 70 ARG HA 1 1
9 25029 1 1 70 ARG HB2 H -1.629 -20.880 -1.419 1.00 . A A . 70 ARG HB2 1 1
9 25030 1 1 70 ARG HB3 H -0.864 -19.741 -2.525 1.00 . A A . 70 ARG HB3 1 1
9 25031 1 1 70 ARG HD2 H 0.641 -20.903 -0.833 1.00 . A A . 70 ARG HD2 1 1
9 25032 1 1 70 ARG HD3 H 1.481 -19.369 -0.626 1.00 . A A . 70 ARG HD3 1 1
9 25033 1 1 70 ARG HE H 1.481 -19.735 1.672 1.00 . A A . 70 ARG HE 1 1
9 25034 1 1 70 ARG HG2 H -0.456 -18.186 -0.657 1.00 . A A . 70 ARG HG2 1 1
9 25035 1 1 70 ARG HG3 H -1.241 -19.308 0.455 1.00 . A A . 70 ARG HG3 1 1
9 25036 1 1 70 ARG HH11 H -0.701 -21.876 0.049 1.00 . A A . 70 ARG HH11 1 1
9 25037 1 1 70 ARG HH12 H -1.004 -22.851 1.449 1.00 . A A . 70 ARG HH12 1 1
9 25038 1 1 70 ARG HH21 H 1.088 -21.009 3.513 1.00 . A A . 70 ARG HH21 1 1
9 25039 1 1 70 ARG HH22 H 0.008 -22.359 3.410 1.00 . A A . 70 ARG HH22 1 1
9 25040 1 1 70 ARG N N -3.851 -20.083 -1.992 1.00 . A A . 70 ARG N 1 1
9 25041 1 1 70 ARG NE N 0.877 -20.293 1.141 1.00 . A A . 70 ARG NE 1 1
9 25042 1 1 70 ARG NH1 N -0.543 -22.076 1.017 1.00 . A A . 70 ARG NH1 1 1
9 25043 1 1 70 ARG NH2 N 0.469 -21.585 2.977 1.00 . A A . 70 ARG NH2 1 1
9 25044 1 1 70 ARG O O -2.997 -16.949 -2.805 1.00 . A A . 70 ARG O 1 1
9 25045 1 1 71 TYR C C -3.556 -17.030 -5.559 1.00 . A A . 71 TYR C 1 1
9 25046 1 1 71 TYR CA C -2.228 -17.736 -5.307 1.00 . A A . 71 TYR CA 1 1
9 25047 1 1 71 TYR CB C -1.842 -18.550 -6.544 1.00 . A A . 71 TYR CB 1 1
9 25048 1 1 71 TYR CD1 C 0.590 -18.823 -5.937 1.00 . A A . 71 TYR CD1 1 1
9 25049 1 1 71 TYR CD2 C -0.769 -20.812 -6.220 1.00 . A A . 71 TYR CD2 1 1
9 25050 1 1 71 TYR CE1 C 1.700 -19.623 -5.642 1.00 . A A . 71 TYR CE1 1 1
9 25051 1 1 71 TYR CE2 C 0.341 -21.612 -5.925 1.00 . A A . 71 TYR CE2 1 1
9 25052 1 1 71 TYR CG C -0.645 -19.416 -6.225 1.00 . A A . 71 TYR CG 1 1
9 25053 1 1 71 TYR CZ C 1.576 -21.018 -5.637 1.00 . A A . 71 TYR CZ 1 1
9 25054 1 1 71 TYR H H -2.085 -19.557 -4.250 1.00 . A A . 71 TYR H 1 1
9 25055 1 1 71 TYR HA H -1.466 -16.998 -5.126 1.00 . A A . 71 TYR HA 1 1
9 25056 1 1 71 TYR HB2 H -2.673 -19.175 -6.836 1.00 . A A . 71 TYR HB2 1 1
9 25057 1 1 71 TYR HB3 H -1.595 -17.880 -7.354 1.00 . A A . 71 TYR HB3 1 1
9 25058 1 1 71 TYR HD1 H 0.686 -17.747 -5.940 1.00 . A A . 71 TYR HD1 1 1
9 25059 1 1 71 TYR HD2 H -1.721 -21.270 -6.443 1.00 . A A . 71 TYR HD2 1 1
9 25060 1 1 71 TYR HE1 H 2.652 -19.165 -5.419 1.00 . A A . 71 TYR HE1 1 1
9 25061 1 1 71 TYR HE2 H 0.246 -22.687 -5.922 1.00 . A A . 71 TYR HE2 1 1
9 25062 1 1 71 TYR HH H 3.386 -21.548 -5.933 1.00 . A A . 71 TYR HH 1 1
9 25063 1 1 71 TYR N N -2.323 -18.614 -4.144 1.00 . A A . 71 TYR N 1 1
9 25064 1 1 71 TYR O O -3.586 -15.996 -6.223 1.00 . A A . 71 TYR O 1 1
9 25065 1 1 71 TYR OH O 2.670 -21.806 -5.347 1.00 . A A . 71 TYR OH 1 1
9 25066 1 1 72 VAL C C -6.170 -15.753 -4.388 1.00 . A A . 72 VAL C 1 1
9 25067 1 1 72 VAL CA C -5.957 -16.969 -5.287 1.00 . A A . 72 VAL CA 1 1
9 25068 1 1 72 VAL CB C -7.072 -17.990 -5.050 1.00 . A A . 72 VAL CB 1 1
9 25069 1 1 72 VAL CG1 C -8.392 -17.434 -5.585 1.00 . A A . 72 VAL CG1 1 1
9 25070 1 1 72 VAL CG2 C -6.734 -19.289 -5.784 1.00 . A A . 72 VAL CG2 1 1
9 25071 1 1 72 VAL H H -4.587 -18.419 -4.550 1.00 . A A . 72 VAL H 1 1
9 25072 1 1 72 VAL HA H -6.007 -16.646 -6.316 1.00 . A A . 72 VAL HA 1 1
9 25073 1 1 72 VAL HB H -7.167 -18.184 -3.992 1.00 . A A . 72 VAL HB 1 1
9 25074 1 1 72 VAL HG11 H -8.565 -16.452 -5.170 1.00 . A A . 72 VAL HG11 1 1
9 25075 1 1 72 VAL HG12 H -9.201 -18.091 -5.302 1.00 . A A . 72 VAL HG12 1 1
9 25076 1 1 72 VAL HG13 H -8.345 -17.366 -6.662 1.00 . A A . 72 VAL HG13 1 1
9 25077 1 1 72 VAL HG21 H -6.656 -19.092 -6.844 1.00 . A A . 72 VAL HG21 1 1
9 25078 1 1 72 VAL HG22 H -7.513 -20.015 -5.610 1.00 . A A . 72 VAL HG22 1 1
9 25079 1 1 72 VAL HG23 H -5.793 -19.675 -5.421 1.00 . A A . 72 VAL HG23 1 1
9 25080 1 1 72 VAL N N -4.651 -17.584 -5.059 1.00 . A A . 72 VAL N 1 1
9 25081 1 1 72 VAL O O -6.661 -14.724 -4.851 1.00 . A A . 72 VAL O 1 1
9 25082 1 1 73 ALA C C -4.916 -13.650 -2.466 1.00 . A A . 73 ALA C 1 1
9 25083 1 1 73 ALA CA C -5.969 -14.728 -2.198 1.00 . A A . 73 ALA CA 1 1
9 25084 1 1 73 ALA CB C -5.848 -15.214 -0.752 1.00 . A A . 73 ALA CB 1 1
9 25085 1 1 73 ALA H H -5.419 -16.690 -2.784 1.00 . A A . 73 ALA H 1 1
9 25086 1 1 73 ALA HA H -6.950 -14.302 -2.340 1.00 . A A . 73 ALA HA 1 1
9 25087 1 1 73 ALA HB1 H -4.880 -15.670 -0.605 1.00 . A A . 73 ALA HB1 1 1
9 25088 1 1 73 ALA HB2 H -6.623 -15.938 -0.549 1.00 . A A . 73 ALA HB2 1 1
9 25089 1 1 73 ALA HB3 H -5.955 -14.375 -0.080 1.00 . A A . 73 ALA HB3 1 1
9 25090 1 1 73 ALA N N -5.805 -15.852 -3.115 1.00 . A A . 73 ALA N 1 1
9 25091 1 1 73 ALA O O -5.200 -12.449 -2.388 1.00 . A A . 73 ALA O 1 1
9 25092 1 1 74 MET C C -3.000 -12.230 -4.233 1.00 . A A . 74 MET C 1 1
9 25093 1 1 74 MET CA C -2.628 -13.120 -3.049 1.00 . A A . 74 MET CA 1 1
9 25094 1 1 74 MET CB C -1.303 -13.851 -3.320 1.00 . A A . 74 MET CB 1 1
9 25095 1 1 74 MET CE C -0.656 -13.502 -7.377 1.00 . A A . 74 MET CE 1 1
9 25096 1 1 74 MET CG C -1.177 -14.204 -4.807 1.00 . A A . 74 MET CG 1 1
9 25097 1 1 74 MET H H -3.512 -15.039 -2.829 1.00 . A A . 74 MET H 1 1
9 25098 1 1 74 MET HA H -2.505 -12.496 -2.178 1.00 . A A . 74 MET HA 1 1
9 25099 1 1 74 MET HB2 H -0.479 -13.215 -3.034 1.00 . A A . 74 MET HB2 1 1
9 25100 1 1 74 MET HB3 H -1.272 -14.759 -2.736 1.00 . A A . 74 MET HB3 1 1
9 25101 1 1 74 MET HE1 H -1.687 -13.519 -7.692 1.00 . A A . 74 MET HE1 1 1
9 25102 1 1 74 MET HE2 H -0.272 -14.513 -7.354 1.00 . A A . 74 MET HE2 1 1
9 25103 1 1 74 MET HE3 H -0.080 -12.907 -8.072 1.00 . A A . 74 MET HE3 1 1
9 25104 1 1 74 MET HG2 H -0.493 -15.031 -4.921 1.00 . A A . 74 MET HG2 1 1
9 25105 1 1 74 MET HG3 H -2.144 -14.481 -5.198 1.00 . A A . 74 MET HG3 1 1
9 25106 1 1 74 MET N N -3.696 -14.075 -2.780 1.00 . A A . 74 MET N 1 1
9 25107 1 1 74 MET O O -2.335 -11.231 -4.504 1.00 . A A . 74 MET O 1 1
9 25108 1 1 74 MET SD S -0.539 -12.778 -5.722 1.00 . A A . 74 MET SD 1 1
9 25109 1 1 75 VAL C C -4.752 -10.365 -5.669 1.00 . A A . 75 VAL C 1 1
9 25110 1 1 75 VAL CA C -4.528 -11.817 -6.076 1.00 . A A . 75 VAL CA 1 1
9 25111 1 1 75 VAL CB C -5.830 -12.405 -6.630 1.00 . A A . 75 VAL CB 1 1
9 25112 1 1 75 VAL CG1 C -6.459 -11.425 -7.626 1.00 . A A . 75 VAL CG1 1 1
9 25113 1 1 75 VAL CG2 C -5.531 -13.725 -7.344 1.00 . A A . 75 VAL CG2 1 1
9 25114 1 1 75 VAL H H -4.572 -13.397 -4.664 1.00 . A A . 75 VAL H 1 1
9 25115 1 1 75 VAL HA H -3.773 -11.854 -6.845 1.00 . A A . 75 VAL HA 1 1
9 25116 1 1 75 VAL HB H -6.519 -12.581 -5.817 1.00 . A A . 75 VAL HB 1 1
9 25117 1 1 75 VAL HG11 H -5.692 -11.028 -8.274 1.00 . A A . 75 VAL HG11 1 1
9 25118 1 1 75 VAL HG12 H -6.929 -10.616 -7.086 1.00 . A A . 75 VAL HG12 1 1
9 25119 1 1 75 VAL HG13 H -7.200 -11.941 -8.219 1.00 . A A . 75 VAL HG13 1 1
9 25120 1 1 75 VAL HG21 H -4.761 -13.567 -8.084 1.00 . A A . 75 VAL HG21 1 1
9 25121 1 1 75 VAL HG22 H -6.427 -14.084 -7.828 1.00 . A A . 75 VAL HG22 1 1
9 25122 1 1 75 VAL HG23 H -5.195 -14.453 -6.623 1.00 . A A . 75 VAL HG23 1 1
9 25123 1 1 75 VAL N N -4.074 -12.596 -4.929 1.00 . A A . 75 VAL N 1 1
9 25124 1 1 75 VAL O O -4.369 -9.434 -6.379 1.00 . A A . 75 VAL O 1 1
9 25125 1 1 76 ILE C C -4.486 -8.342 -3.180 1.00 . A A . 76 ILE C 1 1
9 25126 1 1 76 ILE CA C -5.665 -8.868 -3.986 1.00 . A A . 76 ILE CA 1 1
9 25127 1 1 76 ILE CB C -6.908 -8.914 -3.096 1.00 . A A . 76 ILE CB 1 1
9 25128 1 1 76 ILE CD1 C -9.257 -9.749 -2.914 1.00 . A A . 76 ILE CD1 1 1
9 25129 1 1 76 ILE CG1 C -8.028 -9.667 -3.821 1.00 . A A . 76 ILE CG1 1 1
9 25130 1 1 76 ILE CG2 C -7.373 -7.490 -2.788 1.00 . A A . 76 ILE CG2 1 1
9 25131 1 1 76 ILE H H -5.651 -10.983 -3.993 1.00 . A A . 76 ILE H 1 1
9 25132 1 1 76 ILE HA H -5.854 -8.197 -4.811 1.00 . A A . 76 ILE HA 1 1
9 25133 1 1 76 ILE HB H -6.670 -9.423 -2.173 1.00 . A A . 76 ILE HB 1 1
9 25134 1 1 76 ILE HD11 H -8.954 -10.064 -1.926 1.00 . A A . 76 ILE HD11 1 1
9 25135 1 1 76 ILE HD12 H -9.958 -10.463 -3.321 1.00 . A A . 76 ILE HD12 1 1
9 25136 1 1 76 ILE HD13 H -9.725 -8.778 -2.855 1.00 . A A . 76 ILE HD13 1 1
9 25137 1 1 76 ILE HG12 H -8.284 -9.143 -4.731 1.00 . A A . 76 ILE HG12 1 1
9 25138 1 1 76 ILE HG13 H -7.693 -10.666 -4.061 1.00 . A A . 76 ILE HG13 1 1
9 25139 1 1 76 ILE HG21 H -7.763 -7.036 -3.688 1.00 . A A . 76 ILE HG21 1 1
9 25140 1 1 76 ILE HG22 H -6.537 -6.909 -2.426 1.00 . A A . 76 ILE HG22 1 1
9 25141 1 1 76 ILE HG23 H -8.145 -7.517 -2.034 1.00 . A A . 76 ILE HG23 1 1
9 25142 1 1 76 ILE N N -5.378 -10.196 -4.508 1.00 . A A . 76 ILE N 1 1
9 25143 1 1 76 ILE O O -4.223 -7.139 -3.163 1.00 . A A . 76 ILE O 1 1
9 25144 1 1 77 TRP C C -1.563 -8.192 -2.622 1.00 . A A . 77 TRP C 1 1
9 25145 1 1 77 TRP CA C -2.611 -8.842 -1.725 1.00 . A A . 77 TRP CA 1 1
9 25146 1 1 77 TRP CB C -1.995 -10.054 -1.020 1.00 . A A . 77 TRP CB 1 1
9 25147 1 1 77 TRP CD1 C 0.045 -8.970 0.025 1.00 . A A . 77 TRP CD1 1 1
9 25148 1 1 77 TRP CD2 C -1.410 -9.743 1.559 1.00 . A A . 77 TRP CD2 1 1
9 25149 1 1 77 TRP CE2 C -0.326 -9.180 2.275 1.00 . A A . 77 TRP CE2 1 1
9 25150 1 1 77 TRP CE3 C -2.471 -10.302 2.293 1.00 . A A . 77 TRP CE3 1 1
9 25151 1 1 77 TRP CG C -1.149 -9.603 0.132 1.00 . A A . 77 TRP CG 1 1
9 25152 1 1 77 TRP CH2 C -1.362 -9.731 4.384 1.00 . A A . 77 TRP CH2 1 1
9 25153 1 1 77 TRP CZ2 C -0.298 -9.172 3.671 1.00 . A A . 77 TRP CZ2 1 1
9 25154 1 1 77 TRP CZ3 C -2.446 -10.294 3.697 1.00 . A A . 77 TRP CZ3 1 1
9 25155 1 1 77 TRP H H -4.018 -10.200 -2.569 1.00 . A A . 77 TRP H 1 1
9 25156 1 1 77 TRP HA H -2.929 -8.126 -0.982 1.00 . A A . 77 TRP HA 1 1
9 25157 1 1 77 TRP HB2 H -2.783 -10.696 -0.657 1.00 . A A . 77 TRP HB2 1 1
9 25158 1 1 77 TRP HB3 H -1.381 -10.601 -1.721 1.00 . A A . 77 TRP HB3 1 1
9 25159 1 1 77 TRP HD1 H 0.537 -8.709 -0.901 1.00 . A A . 77 TRP HD1 1 1
9 25160 1 1 77 TRP HE1 H 1.398 -8.286 1.501 1.00 . A A . 77 TRP HE1 1 1
9 25161 1 1 77 TRP HE3 H -3.311 -10.739 1.775 1.00 . A A . 77 TRP HE3 1 1
9 25162 1 1 77 TRP HH2 H -1.349 -9.728 5.464 1.00 . A A . 77 TRP HH2 1 1
9 25163 1 1 77 TRP HZ2 H 0.539 -8.737 4.194 1.00 . A A . 77 TRP HZ2 1 1
9 25164 1 1 77 TRP HZ3 H -3.267 -10.725 4.251 1.00 . A A . 77 TRP HZ3 1 1
9 25165 1 1 77 TRP N N -3.767 -9.246 -2.518 1.00 . A A . 77 TRP N 1 1
9 25166 1 1 77 TRP NE1 N 0.540 -8.728 1.297 1.00 . A A . 77 TRP NE1 1 1
9 25167 1 1 77 TRP O O -1.138 -7.063 -2.380 1.00 . A A . 77 TRP O 1 1
9 25168 1 1 78 LEU C C -0.668 -7.188 -5.338 1.00 . A A . 78 LEU C 1 1
9 25169 1 1 78 LEU CA C -0.145 -8.411 -4.588 1.00 . A A . 78 LEU CA 1 1
9 25170 1 1 78 LEU CB C 0.239 -9.506 -5.588 1.00 . A A . 78 LEU CB 1 1
9 25171 1 1 78 LEU CD1 C 2.402 -10.141 -6.694 1.00 . A A . 78 LEU CD1 1 1
9 25172 1 1 78 LEU CD2 C 0.822 -8.597 -7.857 1.00 . A A . 78 LEU CD2 1 1
9 25173 1 1 78 LEU CG C 1.384 -9.016 -6.494 1.00 . A A . 78 LEU CG 1 1
9 25174 1 1 78 LEU H H -1.519 -9.812 -3.798 1.00 . A A . 78 LEU H 1 1
9 25175 1 1 78 LEU HA H 0.734 -8.127 -4.030 1.00 . A A . 78 LEU HA 1 1
9 25176 1 1 78 LEU HB2 H 0.557 -10.385 -5.045 1.00 . A A . 78 LEU HB2 1 1
9 25177 1 1 78 LEU HB3 H -0.620 -9.754 -6.195 1.00 . A A . 78 LEU HB3 1 1
9 25178 1 1 78 LEU HD11 H 2.908 -10.340 -5.760 1.00 . A A . 78 LEU HD11 1 1
9 25179 1 1 78 LEU HD12 H 3.127 -9.843 -7.439 1.00 . A A . 78 LEU HD12 1 1
9 25180 1 1 78 LEU HD13 H 1.893 -11.034 -7.024 1.00 . A A . 78 LEU HD13 1 1
9 25181 1 1 78 LEU HD21 H 0.583 -9.479 -8.433 1.00 . A A . 78 LEU HD21 1 1
9 25182 1 1 78 LEU HD22 H 1.560 -8.012 -8.386 1.00 . A A . 78 LEU HD22 1 1
9 25183 1 1 78 LEU HD23 H -0.070 -8.007 -7.714 1.00 . A A . 78 LEU HD23 1 1
9 25184 1 1 78 LEU HG H 1.875 -8.170 -6.032 1.00 . A A . 78 LEU HG 1 1
9 25185 1 1 78 LEU N N -1.146 -8.917 -3.658 1.00 . A A . 78 LEU N 1 1
9 25186 1 1 78 LEU O O 0.022 -6.177 -5.449 1.00 . A A . 78 LEU O 1 1
9 25187 1 1 79 TYR C C -2.224 -4.857 -5.848 1.00 . A A . 79 TYR C 1 1
9 25188 1 1 79 TYR CA C -2.473 -6.166 -6.589 1.00 . A A . 79 TYR CA 1 1
9 25189 1 1 79 TYR CB C -3.978 -6.379 -6.763 1.00 . A A . 79 TYR CB 1 1
9 25190 1 1 79 TYR CD1 C -4.387 -5.141 -8.920 1.00 . A A . 79 TYR CD1 1 1
9 25191 1 1 79 TYR CD2 C -5.283 -4.224 -6.863 1.00 . A A . 79 TYR CD2 1 1
9 25192 1 1 79 TYR CE1 C -4.928 -4.067 -9.635 1.00 . A A . 79 TYR CE1 1 1
9 25193 1 1 79 TYR CE2 C -5.825 -3.148 -7.578 1.00 . A A . 79 TYR CE2 1 1
9 25194 1 1 79 TYR CG C -4.564 -5.220 -7.534 1.00 . A A . 79 TYR CG 1 1
9 25195 1 1 79 TYR CZ C -5.647 -3.070 -8.965 1.00 . A A . 79 TYR CZ 1 1
9 25196 1 1 79 TYR H H -2.404 -8.111 -5.742 1.00 . A A . 79 TYR H 1 1
9 25197 1 1 79 TYR HA H -2.013 -6.110 -7.565 1.00 . A A . 79 TYR HA 1 1
9 25198 1 1 79 TYR HB2 H -4.151 -7.297 -7.306 1.00 . A A . 79 TYR HB2 1 1
9 25199 1 1 79 TYR HB3 H -4.448 -6.440 -5.793 1.00 . A A . 79 TYR HB3 1 1
9 25200 1 1 79 TYR HD1 H -3.832 -5.910 -9.438 1.00 . A A . 79 TYR HD1 1 1
9 25201 1 1 79 TYR HD2 H -5.420 -4.284 -5.793 1.00 . A A . 79 TYR HD2 1 1
9 25202 1 1 79 TYR HE1 H -4.791 -4.007 -10.706 1.00 . A A . 79 TYR HE1 1 1
9 25203 1 1 79 TYR HE2 H -6.379 -2.380 -7.060 1.00 . A A . 79 TYR HE2 1 1
9 25204 1 1 79 TYR HH H -6.083 -2.198 -10.606 1.00 . A A . 79 TYR HH 1 1
9 25205 1 1 79 TYR N N -1.889 -7.282 -5.855 1.00 . A A . 79 TYR N 1 1
9 25206 1 1 79 TYR O O -1.838 -3.853 -6.448 1.00 . A A . 79 TYR O 1 1
9 25207 1 1 79 TYR OH O -6.180 -2.010 -9.670 1.00 . A A . 79 TYR OH 1 1
9 25208 1 1 80 SER C C -0.767 -3.487 -3.406 1.00 . A A . 80 SER C 1 1
9 25209 1 1 80 SER CA C -2.248 -3.689 -3.716 1.00 . A A . 80 SER CA 1 1
9 25210 1 1 80 SER CB C -3.030 -3.821 -2.410 1.00 . A A . 80 SER CB 1 1
9 25211 1 1 80 SER H H -2.753 -5.710 -4.116 1.00 . A A . 80 SER H 1 1
9 25212 1 1 80 SER HA H -2.612 -2.827 -4.254 1.00 . A A . 80 SER HA 1 1
9 25213 1 1 80 SER HB2 H -3.163 -2.849 -1.966 1.00 . A A . 80 SER HB2 1 1
9 25214 1 1 80 SER HB3 H -4.000 -4.257 -2.615 1.00 . A A . 80 SER HB3 1 1
9 25215 1 1 80 SER HG H -2.006 -5.423 -1.995 1.00 . A A . 80 SER HG 1 1
9 25216 1 1 80 SER N N -2.448 -4.879 -4.537 1.00 . A A . 80 SER N 1 1
9 25217 1 1 80 SER O O -0.339 -2.380 -3.094 1.00 . A A . 80 SER O 1 1
9 25218 1 1 80 SER OG O -2.305 -4.650 -1.511 1.00 . A A . 80 SER OG 1 1
9 25219 1 1 81 ALA C C 2.127 -3.487 -4.124 1.00 . A A . 81 ALA C 1 1
9 25220 1 1 81 ALA CA C 1.437 -4.466 -3.181 1.00 . A A . 81 ALA CA 1 1
9 25221 1 1 81 ALA CB C 2.093 -5.842 -3.309 1.00 . A A . 81 ALA CB 1 1
9 25222 1 1 81 ALA H H -0.378 -5.425 -3.721 1.00 . A A . 81 ALA H 1 1
9 25223 1 1 81 ALA HA H 1.560 -4.117 -2.167 1.00 . A A . 81 ALA HA 1 1
9 25224 1 1 81 ALA HB1 H 3.142 -5.763 -3.070 1.00 . A A . 81 ALA HB1 1 1
9 25225 1 1 81 ALA HB2 H 1.982 -6.203 -4.318 1.00 . A A . 81 ALA HB2 1 1
9 25226 1 1 81 ALA HB3 H 1.620 -6.531 -2.624 1.00 . A A . 81 ALA HB3 1 1
9 25227 1 1 81 ALA N N 0.011 -4.559 -3.476 1.00 . A A . 81 ALA N 1 1
9 25228 1 1 81 ALA O O 2.724 -2.503 -3.685 1.00 . A A . 81 ALA O 1 1
9 25229 1 1 82 PHE C C 1.900 -1.605 -6.597 1.00 . A A . 82 PHE C 1 1
9 25230 1 1 82 PHE CA C 2.681 -2.906 -6.414 1.00 . A A . 82 PHE CA 1 1
9 25231 1 1 82 PHE CB C 2.770 -3.644 -7.753 1.00 . A A . 82 PHE CB 1 1
9 25232 1 1 82 PHE CD1 C 4.601 -2.183 -8.686 1.00 . A A . 82 PHE CD1 1 1
9 25233 1 1 82 PHE CD2 C 2.522 -2.376 -9.921 1.00 . A A . 82 PHE CD2 1 1
9 25234 1 1 82 PHE CE1 C 5.102 -1.319 -9.667 1.00 . A A . 82 PHE CE1 1 1
9 25235 1 1 82 PHE CE2 C 3.024 -1.512 -10.901 1.00 . A A . 82 PHE CE2 1 1
9 25236 1 1 82 PHE CG C 3.310 -2.711 -8.812 1.00 . A A . 82 PHE CG 1 1
9 25237 1 1 82 PHE CZ C 4.314 -0.984 -10.774 1.00 . A A . 82 PHE CZ 1 1
9 25238 1 1 82 PHE H H 1.567 -4.567 -5.711 1.00 . A A . 82 PHE H 1 1
9 25239 1 1 82 PHE HA H 3.681 -2.668 -6.084 1.00 . A A . 82 PHE HA 1 1
9 25240 1 1 82 PHE HB2 H 3.430 -4.493 -7.651 1.00 . A A . 82 PHE HB2 1 1
9 25241 1 1 82 PHE HB3 H 1.786 -3.985 -8.041 1.00 . A A . 82 PHE HB3 1 1
9 25242 1 1 82 PHE HD1 H 5.210 -2.441 -7.833 1.00 . A A . 82 PHE HD1 1 1
9 25243 1 1 82 PHE HD2 H 1.527 -2.783 -10.018 1.00 . A A . 82 PHE HD2 1 1
9 25244 1 1 82 PHE HE1 H 6.098 -0.912 -9.570 1.00 . A A . 82 PHE HE1 1 1
9 25245 1 1 82 PHE HE2 H 2.416 -1.254 -11.755 1.00 . A A . 82 PHE HE2 1 1
9 25246 1 1 82 PHE HZ H 4.702 -0.318 -11.531 1.00 . A A . 82 PHE HZ 1 1
9 25247 1 1 82 PHE N N 2.050 -3.766 -5.419 1.00 . A A . 82 PHE N 1 1
9 25248 1 1 82 PHE O O 2.470 -0.517 -6.518 1.00 . A A . 82 PHE O 1 1
9 25249 1 1 83 ARG C C -0.380 0.300 -5.826 1.00 . A A . 83 ARG C 1 1
9 25250 1 1 83 ARG CA C -0.229 -0.539 -7.093 1.00 . A A . 83 ARG CA 1 1
9 25251 1 1 83 ARG CB C -1.616 -0.967 -7.584 1.00 . A A . 83 ARG CB 1 1
9 25252 1 1 83 ARG CD C -1.815 -0.939 -10.090 1.00 . A A . 83 ARG CD 1 1
9 25253 1 1 83 ARG CG C -1.483 -1.802 -8.868 1.00 . A A . 83 ARG CG 1 1
9 25254 1 1 83 ARG CZ C -1.217 1.265 -10.917 1.00 . A A . 83 ARG CZ 1 1
9 25255 1 1 83 ARG H H 0.199 -2.610 -6.945 1.00 . A A . 83 ARG H 1 1
9 25256 1 1 83 ARG HA H 0.231 0.069 -7.857 1.00 . A A . 83 ARG HA 1 1
9 25257 1 1 83 ARG HB2 H -2.096 -1.558 -6.818 1.00 . A A . 83 ARG HB2 1 1
9 25258 1 1 83 ARG HB3 H -2.212 -0.089 -7.784 1.00 . A A . 83 ARG HB3 1 1
9 25259 1 1 83 ARG HD2 H -1.687 -1.527 -10.987 1.00 . A A . 83 ARG HD2 1 1
9 25260 1 1 83 ARG HD3 H -2.840 -0.607 -10.024 1.00 . A A . 83 ARG HD3 1 1
9 25261 1 1 83 ARG HE H -0.111 0.228 -9.608 1.00 . A A . 83 ARG HE 1 1
9 25262 1 1 83 ARG HG2 H -0.474 -2.177 -8.957 1.00 . A A . 83 ARG HG2 1 1
9 25263 1 1 83 ARG HG3 H -2.170 -2.636 -8.827 1.00 . A A . 83 ARG HG3 1 1
9 25264 1 1 83 ARG HH11 H -2.920 0.480 -11.615 1.00 . A A . 83 ARG HH11 1 1
9 25265 1 1 83 ARG HH12 H -2.517 2.051 -12.219 1.00 . A A . 83 ARG HH12 1 1
9 25266 1 1 83 ARG HH21 H 0.423 2.290 -10.397 1.00 . A A . 83 ARG HH21 1 1
9 25267 1 1 83 ARG HH22 H -0.624 3.076 -11.530 1.00 . A A . 83 ARG HH22 1 1
9 25268 1 1 83 ARG N N 0.604 -1.719 -6.870 1.00 . A A . 83 ARG N 1 1
9 25269 1 1 83 ARG NE N -0.930 0.219 -10.146 1.00 . A A . 83 ARG NE 1 1
9 25270 1 1 83 ARG NH1 N -2.303 1.265 -11.640 1.00 . A A . 83 ARG NH1 1 1
9 25271 1 1 83 ARG NH2 N -0.410 2.290 -10.950 1.00 . A A . 83 ARG NH2 1 1
9 25272 1 1 83 ARG O O -0.239 1.522 -5.871 1.00 . A A . 83 ARG O 1 1
9 25273 1 1 84 GLY C C 0.446 1.204 -3.143 1.00 . A A . 84 GLY C 1 1
9 25274 1 1 84 GLY CA C -0.812 0.394 -3.448 1.00 . A A . 84 GLY CA 1 1
9 25275 1 1 84 GLY H H -0.760 -1.315 -4.702 1.00 . A A . 84 GLY H 1 1
9 25276 1 1 84 GLY HA2 H -1.655 1.066 -3.532 1.00 . A A . 84 GLY HA2 1 1
9 25277 1 1 84 GLY HA3 H -0.991 -0.298 -2.641 1.00 . A A . 84 GLY HA3 1 1
9 25278 1 1 84 GLY N N -0.659 -0.342 -4.699 1.00 . A A . 84 GLY N 1 1
9 25279 1 1 84 GLY O O 0.365 2.386 -2.812 1.00 . A A . 84 GLY O 1 1
9 25280 1 1 85 VAL C C 3.156 2.299 -4.041 1.00 . A A . 85 VAL C 1 1
9 25281 1 1 85 VAL CA C 2.869 1.241 -2.976 1.00 . A A . 85 VAL CA 1 1
9 25282 1 1 85 VAL CB C 4.015 0.227 -2.931 1.00 . A A . 85 VAL CB 1 1
9 25283 1 1 85 VAL CG1 C 5.352 0.967 -2.830 1.00 . A A . 85 VAL CG1 1 1
9 25284 1 1 85 VAL CG2 C 3.845 -0.678 -1.707 1.00 . A A . 85 VAL CG2 1 1
9 25285 1 1 85 VAL H H 1.610 -0.384 -3.510 1.00 . A A . 85 VAL H 1 1
9 25286 1 1 85 VAL HA H 2.799 1.727 -2.016 1.00 . A A . 85 VAL HA 1 1
9 25287 1 1 85 VAL HB H 4.002 -0.373 -3.829 1.00 . A A . 85 VAL HB 1 1
9 25288 1 1 85 VAL HG11 H 5.594 1.405 -3.786 1.00 . A A . 85 VAL HG11 1 1
9 25289 1 1 85 VAL HG12 H 6.127 0.271 -2.546 1.00 . A A . 85 VAL HG12 1 1
9 25290 1 1 85 VAL HG13 H 5.276 1.745 -2.085 1.00 . A A . 85 VAL HG13 1 1
9 25291 1 1 85 VAL HG21 H 3.956 -0.091 -0.806 1.00 . A A . 85 VAL HG21 1 1
9 25292 1 1 85 VAL HG22 H 4.595 -1.454 -1.724 1.00 . A A . 85 VAL HG22 1 1
9 25293 1 1 85 VAL HG23 H 2.863 -1.127 -1.723 1.00 . A A . 85 VAL HG23 1 1
9 25294 1 1 85 VAL N N 1.606 0.562 -3.252 1.00 . A A . 85 VAL N 1 1
9 25295 1 1 85 VAL O O 3.455 3.449 -3.720 1.00 . A A . 85 VAL O 1 1
9 25296 1 1 86 GLN C C 2.549 4.136 -6.182 1.00 . A A . 86 GLN C 1 1
9 25297 1 1 86 GLN CA C 3.319 2.837 -6.400 1.00 . A A . 86 GLN CA 1 1
9 25298 1 1 86 GLN CB C 2.900 2.206 -7.732 1.00 . A A . 86 GLN CB 1 1
9 25299 1 1 86 GLN CD C 2.416 4.282 -9.047 1.00 . A A . 86 GLN CD 1 1
9 25300 1 1 86 GLN CG C 3.359 3.094 -8.893 1.00 . A A . 86 GLN CG 1 1
9 25301 1 1 86 GLN H H 2.822 0.978 -5.507 1.00 . A A . 86 GLN H 1 1
9 25302 1 1 86 GLN HA H 4.374 3.056 -6.434 1.00 . A A . 86 GLN HA 1 1
9 25303 1 1 86 GLN HB2 H 3.354 1.230 -7.824 1.00 . A A . 86 GLN HB2 1 1
9 25304 1 1 86 GLN HB3 H 1.825 2.107 -7.761 1.00 . A A . 86 GLN HB3 1 1
9 25305 1 1 86 GLN HE21 H 3.880 5.598 -9.314 1.00 . A A . 86 GLN HE21 1 1
9 25306 1 1 86 GLN HE22 H 2.309 6.241 -9.356 1.00 . A A . 86 GLN HE22 1 1
9 25307 1 1 86 GLN HG2 H 4.358 3.453 -8.699 1.00 . A A . 86 GLN HG2 1 1
9 25308 1 1 86 GLN HG3 H 3.358 2.517 -9.806 1.00 . A A . 86 GLN HG3 1 1
9 25309 1 1 86 GLN N N 3.064 1.906 -5.306 1.00 . A A . 86 GLN N 1 1
9 25310 1 1 86 GLN NE2 N 2.909 5.472 -9.257 1.00 . A A . 86 GLN NE2 1 1
9 25311 1 1 86 GLN O O 2.949 5.196 -6.663 1.00 . A A . 86 GLN O 1 1
9 25312 1 1 86 GLN OE1 O 1.197 4.122 -8.976 1.00 . A A . 86 GLN OE1 1 1
9 25313 1 1 87 LEU C C 1.220 6.023 -4.015 1.00 . A A . 87 LEU C 1 1
9 25314 1 1 87 LEU CA C 0.623 5.218 -5.167 1.00 . A A . 87 LEU CA 1 1
9 25315 1 1 87 LEU CB C -0.808 4.780 -4.811 1.00 . A A . 87 LEU CB 1 1
9 25316 1 1 87 LEU CD1 C -1.897 6.568 -6.214 1.00 . A A . 87 LEU CD1 1 1
9 25317 1 1 87 LEU CD2 C -1.232 4.378 -7.258 1.00 . A A . 87 LEU CD2 1 1
9 25318 1 1 87 LEU CG C -1.763 5.054 -5.985 1.00 . A A . 87 LEU CG 1 1
9 25319 1 1 87 LEU H H 1.176 3.173 -5.088 1.00 . A A . 87 LEU H 1 1
9 25320 1 1 87 LEU HA H 0.594 5.842 -6.046 1.00 . A A . 87 LEU HA 1 1
9 25321 1 1 87 LEU HB2 H -0.809 3.722 -4.592 1.00 . A A . 87 LEU HB2 1 1
9 25322 1 1 87 LEU HB3 H -1.147 5.322 -3.940 1.00 . A A . 87 LEU HB3 1 1
9 25323 1 1 87 LEU HD11 H -1.692 7.096 -5.294 1.00 . A A . 87 LEU HD11 1 1
9 25324 1 1 87 LEU HD12 H -2.901 6.792 -6.539 1.00 . A A . 87 LEU HD12 1 1
9 25325 1 1 87 LEU HD13 H -1.196 6.885 -6.973 1.00 . A A . 87 LEU HD13 1 1
9 25326 1 1 87 LEU HD21 H -0.635 3.519 -6.991 1.00 . A A . 87 LEU HD21 1 1
9 25327 1 1 87 LEU HD22 H -0.626 5.077 -7.816 1.00 . A A . 87 LEU HD22 1 1
9 25328 1 1 87 LEU HD23 H -2.064 4.060 -7.867 1.00 . A A . 87 LEU HD23 1 1
9 25329 1 1 87 LEU HG H -2.736 4.648 -5.745 1.00 . A A . 87 LEU HG 1 1
9 25330 1 1 87 LEU N N 1.444 4.044 -5.448 1.00 . A A . 87 LEU N 1 1
9 25331 1 1 87 LEU O O 1.204 7.254 -4.031 1.00 . A A . 87 LEU O 1 1
9 25332 1 1 88 THR C C 3.425 6.961 -2.296 1.00 . A A . 88 THR C 1 1
9 25333 1 1 88 THR CA C 2.334 5.989 -1.858 1.00 . A A . 88 THR CA 1 1
9 25334 1 1 88 THR CB C 2.925 4.955 -0.894 1.00 . A A . 88 THR CB 1 1
9 25335 1 1 88 THR CG2 C 1.818 4.024 -0.389 1.00 . A A . 88 THR CG2 1 1
9 25336 1 1 88 THR H H 1.726 4.343 -3.049 1.00 . A A . 88 THR H 1 1
9 25337 1 1 88 THR HA H 1.563 6.542 -1.342 1.00 . A A . 88 THR HA 1 1
9 25338 1 1 88 THR HB H 3.371 5.463 -0.054 1.00 . A A . 88 THR HB 1 1
9 25339 1 1 88 THR HG1 H 4.379 4.778 -2.173 1.00 . A A . 88 THR HG1 1 1
9 25340 1 1 88 THR HG21 H 2.244 3.064 -0.134 1.00 . A A . 88 THR HG21 1 1
9 25341 1 1 88 THR HG22 H 1.074 3.892 -1.161 1.00 . A A . 88 THR HG22 1 1
9 25342 1 1 88 THR HG23 H 1.354 4.456 0.486 1.00 . A A . 88 THR HG23 1 1
9 25343 1 1 88 THR N N 1.742 5.322 -3.012 1.00 . A A . 88 THR N 1 1
9 25344 1 1 88 THR O O 3.676 7.968 -1.634 1.00 . A A . 88 THR O 1 1
9 25345 1 1 88 THR OG1 O 3.917 4.194 -1.568 1.00 . A A . 88 THR OG1 1 1
9 25346 1 1 89 TYR C C 4.579 8.807 -4.467 1.00 . A A . 89 TYR C 1 1
9 25347 1 1 89 TYR CA C 5.143 7.494 -3.930 1.00 . A A . 89 TYR CA 1 1
9 25348 1 1 89 TYR CB C 5.897 6.758 -5.046 1.00 . A A . 89 TYR CB 1 1
9 25349 1 1 89 TYR CD1 C 8.073 6.411 -3.820 1.00 . A A . 89 TYR CD1 1 1
9 25350 1 1 89 TYR CD2 C 6.792 4.464 -4.490 1.00 . A A . 89 TYR CD2 1 1
9 25351 1 1 89 TYR CE1 C 9.045 5.578 -3.256 1.00 . A A . 89 TYR CE1 1 1
9 25352 1 1 89 TYR CE2 C 7.765 3.630 -3.924 1.00 . A A . 89 TYR CE2 1 1
9 25353 1 1 89 TYR CG C 6.947 5.855 -4.437 1.00 . A A . 89 TYR CG 1 1
9 25354 1 1 89 TYR CZ C 8.892 4.187 -3.308 1.00 . A A . 89 TYR CZ 1 1
9 25355 1 1 89 TYR H H 3.833 5.826 -3.895 1.00 . A A . 89 TYR H 1 1
9 25356 1 1 89 TYR HA H 5.832 7.713 -3.129 1.00 . A A . 89 TYR HA 1 1
9 25357 1 1 89 TYR HB2 H 5.200 6.167 -5.621 1.00 . A A . 89 TYR HB2 1 1
9 25358 1 1 89 TYR HB3 H 6.377 7.478 -5.693 1.00 . A A . 89 TYR HB3 1 1
9 25359 1 1 89 TYR HD1 H 8.192 7.484 -3.780 1.00 . A A . 89 TYR HD1 1 1
9 25360 1 1 89 TYR HD2 H 5.924 4.033 -4.966 1.00 . A A . 89 TYR HD2 1 1
9 25361 1 1 89 TYR HE1 H 9.914 6.008 -2.779 1.00 . A A . 89 TYR HE1 1 1
9 25362 1 1 89 TYR HE2 H 7.647 2.558 -3.966 1.00 . A A . 89 TYR HE2 1 1
9 25363 1 1 89 TYR HH H 10.005 3.660 -1.849 1.00 . A A . 89 TYR HH 1 1
9 25364 1 1 89 TYR N N 4.074 6.646 -3.413 1.00 . A A . 89 TYR N 1 1
9 25365 1 1 89 TYR O O 5.151 9.872 -4.244 1.00 . A A . 89 TYR O 1 1
9 25366 1 1 89 TYR OH O 9.850 3.366 -2.749 1.00 . A A . 89 TYR OH 1 1
9 25367 1 1 90 GLU C C 2.368 10.849 -4.619 1.00 . A A . 90 GLU C 1 1
9 25368 1 1 90 GLU CA C 2.832 9.916 -5.733 1.00 . A A . 90 GLU CA 1 1
9 25369 1 1 90 GLU CB C 1.636 9.516 -6.601 1.00 . A A . 90 GLU CB 1 1
9 25370 1 1 90 GLU CD C 0.927 8.191 -8.603 1.00 . A A . 90 GLU CD 1 1
9 25371 1 1 90 GLU CG C 2.112 8.613 -7.739 1.00 . A A . 90 GLU CG 1 1
9 25372 1 1 90 GLU H H 3.045 7.847 -5.320 1.00 . A A . 90 GLU H 1 1
9 25373 1 1 90 GLU HA H 3.552 10.433 -6.348 1.00 . A A . 90 GLU HA 1 1
9 25374 1 1 90 GLU HB2 H 0.915 8.987 -5.996 1.00 . A A . 90 GLU HB2 1 1
9 25375 1 1 90 GLU HB3 H 1.180 10.404 -7.014 1.00 . A A . 90 GLU HB3 1 1
9 25376 1 1 90 GLU HG2 H 2.825 9.149 -8.349 1.00 . A A . 90 GLU HG2 1 1
9 25377 1 1 90 GLU HG3 H 2.584 7.734 -7.327 1.00 . A A . 90 GLU HG3 1 1
9 25378 1 1 90 GLU N N 3.458 8.723 -5.173 1.00 . A A . 90 GLU N 1 1
9 25379 1 1 90 GLU O O 2.350 12.069 -4.784 1.00 . A A . 90 GLU O 1 1
9 25380 1 1 90 GLU OE1 O 0.310 9.061 -9.193 1.00 . A A . 90 GLU OE1 1 1
9 25381 1 1 90 GLU OE2 O 0.654 7.003 -8.659 1.00 . A A . 90 GLU OE2 1 1
9 25382 1 1 91 HIS C C 2.707 11.706 -1.628 1.00 . A A . 91 HIS C 1 1
9 25383 1 1 91 HIS CA C 1.529 11.051 -2.349 1.00 . A A . 91 HIS CA 1 1
9 25384 1 1 91 HIS CB C 0.760 10.148 -1.374 1.00 . A A . 91 HIS CB 1 1
9 25385 1 1 91 HIS CD2 C -1.377 10.571 0.097 1.00 . A A . 91 HIS CD2 1 1
9 25386 1 1 91 HIS CE1 C -1.371 12.737 0.045 1.00 . A A . 91 HIS CE1 1 1
9 25387 1 1 91 HIS CG C -0.293 10.949 -0.658 1.00 . A A . 91 HIS CG 1 1
9 25388 1 1 91 HIS H H 2.029 9.289 -3.413 1.00 . A A . 91 HIS H 1 1
9 25389 1 1 91 HIS HA H 0.865 11.824 -2.707 1.00 . A A . 91 HIS HA 1 1
9 25390 1 1 91 HIS HB2 H 0.289 9.348 -1.926 1.00 . A A . 91 HIS HB2 1 1
9 25391 1 1 91 HIS HB3 H 1.446 9.729 -0.651 1.00 . A A . 91 HIS HB3 1 1
9 25392 1 1 91 HIS HD1 H 0.335 12.915 -1.132 1.00 . A A . 91 HIS HD1 1 1
9 25393 1 1 91 HIS HD2 H -1.659 9.552 0.313 1.00 . A A . 91 HIS HD2 1 1
9 25394 1 1 91 HIS HE1 H -1.639 13.771 0.203 1.00 . A A . 91 HIS HE1 1 1
9 25395 1 1 91 HIS HE2 H -2.861 11.733 1.096 1.00 . A A . 91 HIS HE2 1 1
9 25396 1 1 91 HIS N N 1.994 10.266 -3.485 1.00 . A A . 91 HIS N 1 1
9 25397 1 1 91 HIS ND1 N -0.310 12.335 -0.678 1.00 . A A . 91 HIS ND1 1 1
9 25398 1 1 91 HIS NE2 N -2.055 11.703 0.540 1.00 . A A . 91 HIS NE2 1 1
9 25399 1 1 91 HIS O O 2.641 12.876 -1.250 1.00 . A A . 91 HIS O 1 1
9 25400 1 1 92 THR C C 5.703 12.457 -1.654 1.00 . A A . 92 THR C 1 1
9 25401 1 1 92 THR CA C 4.964 11.465 -0.763 1.00 . A A . 92 THR CA 1 1
9 25402 1 1 92 THR CB C 5.899 10.313 -0.391 1.00 . A A . 92 THR CB 1 1
9 25403 1 1 92 THR CG2 C 5.279 9.494 0.740 1.00 . A A . 92 THR CG2 1 1
9 25404 1 1 92 THR H H 3.778 10.020 -1.763 1.00 . A A . 92 THR H 1 1
9 25405 1 1 92 THR HA H 4.656 11.968 0.141 1.00 . A A . 92 THR HA 1 1
9 25406 1 1 92 THR HB H 6.848 10.710 -0.064 1.00 . A A . 92 THR HB 1 1
9 25407 1 1 92 THR HG1 H 6.459 10.024 -2.232 1.00 . A A . 92 THR HG1 1 1
9 25408 1 1 92 THR HG21 H 5.333 10.054 1.662 1.00 . A A . 92 THR HG21 1 1
9 25409 1 1 92 THR HG22 H 5.819 8.565 0.852 1.00 . A A . 92 THR HG22 1 1
9 25410 1 1 92 THR HG23 H 4.245 9.283 0.508 1.00 . A A . 92 THR HG23 1 1
9 25411 1 1 92 THR N N 3.780 10.946 -1.441 1.00 . A A . 92 THR N 1 1
9 25412 1 1 92 THR O O 6.138 13.513 -1.196 1.00 . A A . 92 THR O 1 1
9 25413 1 1 92 THR OG1 O 6.098 9.482 -1.526 1.00 . A A . 92 THR OG1 1 1
9 25414 1 1 93 MET C C 5.923 14.373 -3.877 1.00 . A A . 93 MET C 1 1
9 25415 1 1 93 MET CA C 6.538 12.977 -3.875 1.00 . A A . 93 MET CA 1 1
9 25416 1 1 93 MET CB C 6.462 12.380 -5.282 1.00 . A A . 93 MET CB 1 1
9 25417 1 1 93 MET CE C 6.016 11.643 -8.055 1.00 . A A . 93 MET CE 1 1
9 25418 1 1 93 MET CG C 7.267 13.248 -6.253 1.00 . A A . 93 MET CG 1 1
9 25419 1 1 93 MET H H 5.480 11.256 -3.238 1.00 . A A . 93 MET H 1 1
9 25420 1 1 93 MET HA H 7.576 13.053 -3.585 1.00 . A A . 93 MET HA 1 1
9 25421 1 1 93 MET HB2 H 6.868 11.380 -5.271 1.00 . A A . 93 MET HB2 1 1
9 25422 1 1 93 MET HB3 H 5.431 12.347 -5.601 1.00 . A A . 93 MET HB3 1 1
9 25423 1 1 93 MET HE1 H 5.786 10.859 -7.352 1.00 . A A . 93 MET HE1 1 1
9 25424 1 1 93 MET HE2 H 5.975 11.246 -9.060 1.00 . A A . 93 MET HE2 1 1
9 25425 1 1 93 MET HE3 H 5.297 12.443 -7.949 1.00 . A A . 93 MET HE3 1 1
9 25426 1 1 93 MET HG2 H 6.679 14.108 -6.538 1.00 . A A . 93 MET HG2 1 1
9 25427 1 1 93 MET HG3 H 8.178 13.577 -5.774 1.00 . A A . 93 MET HG3 1 1
9 25428 1 1 93 MET N N 5.846 12.110 -2.928 1.00 . A A . 93 MET N 1 1
9 25429 1 1 93 MET O O 6.629 15.373 -3.749 1.00 . A A . 93 MET O 1 1
9 25430 1 1 93 MET SD S 7.677 12.282 -7.729 1.00 . A A . 93 MET SD 1 1
9 25431 1 1 94 LEU C C 4.077 16.438 -2.715 1.00 . A A . 94 LEU C 1 1
9 25432 1 1 94 LEU CA C 3.908 15.715 -4.048 1.00 . A A . 94 LEU CA 1 1
9 25433 1 1 94 LEU CB C 2.418 15.496 -4.329 1.00 . A A . 94 LEU CB 1 1
9 25434 1 1 94 LEU CD1 C 1.956 16.976 -6.304 1.00 . A A . 94 LEU CD1 1 1
9 25435 1 1 94 LEU CD2 C 0.279 16.792 -4.462 1.00 . A A . 94 LEU CD2 1 1
9 25436 1 1 94 LEU CG C 1.775 16.812 -4.791 1.00 . A A . 94 LEU CG 1 1
9 25437 1 1 94 LEU H H 4.091 13.605 -4.126 1.00 . A A . 94 LEU H 1 1
9 25438 1 1 94 LEU HA H 4.325 16.326 -4.832 1.00 . A A . 94 LEU HA 1 1
9 25439 1 1 94 LEU HB2 H 2.305 14.746 -5.100 1.00 . A A . 94 LEU HB2 1 1
9 25440 1 1 94 LEU HB3 H 1.930 15.156 -3.427 1.00 . A A . 94 LEU HB3 1 1
9 25441 1 1 94 LEU HD11 H 3.006 17.074 -6.534 1.00 . A A . 94 LEU HD11 1 1
9 25442 1 1 94 LEU HD12 H 1.433 17.860 -6.635 1.00 . A A . 94 LEU HD12 1 1
9 25443 1 1 94 LEU HD13 H 1.555 16.112 -6.811 1.00 . A A . 94 LEU HD13 1 1
9 25444 1 1 94 LEU HD21 H 0.142 16.929 -3.400 1.00 . A A . 94 LEU HD21 1 1
9 25445 1 1 94 LEU HD22 H -0.142 15.843 -4.760 1.00 . A A . 94 LEU HD22 1 1
9 25446 1 1 94 LEU HD23 H -0.218 17.589 -4.996 1.00 . A A . 94 LEU HD23 1 1
9 25447 1 1 94 LEU HG H 2.244 17.642 -4.281 1.00 . A A . 94 LEU HG 1 1
9 25448 1 1 94 LEU N N 4.605 14.434 -4.027 1.00 . A A . 94 LEU N 1 1
9 25449 1 1 94 LEU O O 4.431 17.616 -2.676 1.00 . A A . 94 LEU O 1 1
9 25450 1 1 95 GLN C C 5.350 16.879 -0.092 1.00 . A A . 95 GLN C 1 1
9 25451 1 1 95 GLN CA C 3.951 16.304 -0.294 1.00 . A A . 95 GLN CA 1 1
9 25452 1 1 95 GLN CB C 3.676 15.239 0.769 1.00 . A A . 95 GLN CB 1 1
9 25453 1 1 95 GLN CD C 3.548 14.880 3.241 1.00 . A A . 95 GLN CD 1 1
9 25454 1 1 95 GLN CG C 3.452 15.913 2.124 1.00 . A A . 95 GLN CG 1 1
9 25455 1 1 95 GLN H H 3.545 14.787 -1.718 1.00 . A A . 95 GLN H 1 1
9 25456 1 1 95 GLN HA H 3.227 17.098 -0.188 1.00 . A A . 95 GLN HA 1 1
9 25457 1 1 95 GLN HB2 H 2.795 14.676 0.496 1.00 . A A . 95 GLN HB2 1 1
9 25458 1 1 95 GLN HB3 H 4.523 14.571 0.837 1.00 . A A . 95 GLN HB3 1 1
9 25459 1 1 95 GLN HE21 H 4.779 15.976 4.349 1.00 . A A . 95 GLN HE21 1 1
9 25460 1 1 95 GLN HE22 H 4.356 14.472 5.009 1.00 . A A . 95 GLN HE22 1 1
9 25461 1 1 95 GLN HG2 H 4.203 16.676 2.273 1.00 . A A . 95 GLN HG2 1 1
9 25462 1 1 95 GLN HG3 H 2.472 16.367 2.141 1.00 . A A . 95 GLN HG3 1 1
9 25463 1 1 95 GLN N N 3.823 15.722 -1.625 1.00 . A A . 95 GLN N 1 1
9 25464 1 1 95 GLN NE2 N 4.289 15.130 4.287 1.00 . A A . 95 GLN NE2 1 1
9 25465 1 1 95 GLN O O 5.509 17.985 0.425 1.00 . A A . 95 GLN O 1 1
9 25466 1 1 95 GLN OE1 O 2.932 13.818 3.162 1.00 . A A . 95 GLN OE1 1 1
9 25467 1 1 96 LEU C C 8.138 17.489 -1.502 1.00 . A A . 96 LEU C 1 1
9 25468 1 1 96 LEU CA C 7.745 16.559 -0.357 1.00 . A A . 96 LEU CA 1 1
9 25469 1 1 96 LEU CB C 8.680 15.345 -0.341 1.00 . A A . 96 LEU CB 1 1
9 25470 1 1 96 LEU CD1 C 10.032 15.656 1.753 1.00 . A A . 96 LEU CD1 1 1
9 25471 1 1 96 LEU CD2 C 11.126 14.803 -0.323 1.00 . A A . 96 LEU CD2 1 1
9 25472 1 1 96 LEU CG C 10.051 15.747 0.224 1.00 . A A . 96 LEU CG 1 1
9 25473 1 1 96 LEU H H 6.174 15.246 -0.904 1.00 . A A . 96 LEU H 1 1
9 25474 1 1 96 LEU HA H 7.849 17.091 0.575 1.00 . A A . 96 LEU HA 1 1
9 25475 1 1 96 LEU HB2 H 8.248 14.568 0.274 1.00 . A A . 96 LEU HB2 1 1
9 25476 1 1 96 LEU HB3 H 8.803 14.975 -1.349 1.00 . A A . 96 LEU HB3 1 1
9 25477 1 1 96 LEU HD11 H 11.017 15.872 2.138 1.00 . A A . 96 LEU HD11 1 1
9 25478 1 1 96 LEU HD12 H 9.740 14.660 2.052 1.00 . A A . 96 LEU HD12 1 1
9 25479 1 1 96 LEU HD13 H 9.326 16.371 2.150 1.00 . A A . 96 LEU HD13 1 1
9 25480 1 1 96 LEU HD21 H 10.787 13.781 -0.233 1.00 . A A . 96 LEU HD21 1 1
9 25481 1 1 96 LEU HD22 H 12.038 14.930 0.241 1.00 . A A . 96 LEU HD22 1 1
9 25482 1 1 96 LEU HD23 H 11.310 15.030 -1.362 1.00 . A A . 96 LEU HD23 1 1
9 25483 1 1 96 LEU HG H 10.279 16.761 -0.071 1.00 . A A . 96 LEU HG 1 1
9 25484 1 1 96 LEU N N 6.361 16.119 -0.500 1.00 . A A . 96 LEU N 1 1
9 25485 1 1 96 LEU O O 9.072 18.280 -1.376 1.00 . A A . 96 LEU O 1 1
9 25486 1 1 97 TYR C C 6.423 18.618 -4.503 1.00 . A A . 97 TYR C 1 1
9 25487 1 1 97 TYR CA C 7.712 18.230 -3.777 1.00 . A A . 97 TYR CA 1 1
9 25488 1 1 97 TYR CB C 8.639 17.481 -4.740 1.00 . A A . 97 TYR CB 1 1
9 25489 1 1 97 TYR CD1 C 10.430 19.224 -5.078 1.00 . A A . 97 TYR CD1 1 1
9 25490 1 1 97 TYR CD2 C 9.008 18.638 -6.953 1.00 . A A . 97 TYR CD2 1 1
9 25491 1 1 97 TYR CE1 C 11.114 20.142 -5.883 1.00 . A A . 97 TYR CE1 1 1
9 25492 1 1 97 TYR CE2 C 9.693 19.557 -7.758 1.00 . A A . 97 TYR CE2 1 1
9 25493 1 1 97 TYR CG C 9.376 18.471 -5.613 1.00 . A A . 97 TYR CG 1 1
9 25494 1 1 97 TYR CZ C 10.746 20.309 -7.224 1.00 . A A . 97 TYR CZ 1 1
9 25495 1 1 97 TYR H H 6.686 16.741 -2.666 1.00 . A A . 97 TYR H 1 1
9 25496 1 1 97 TYR HA H 8.212 19.127 -3.445 1.00 . A A . 97 TYR HA 1 1
9 25497 1 1 97 TYR HB2 H 9.353 16.901 -4.173 1.00 . A A . 97 TYR HB2 1 1
9 25498 1 1 97 TYR HB3 H 8.056 16.818 -5.363 1.00 . A A . 97 TYR HB3 1 1
9 25499 1 1 97 TYR HD1 H 10.715 19.095 -4.044 1.00 . A A . 97 TYR HD1 1 1
9 25500 1 1 97 TYR HD2 H 8.196 18.059 -7.366 1.00 . A A . 97 TYR HD2 1 1
9 25501 1 1 97 TYR HE1 H 11.927 20.721 -5.470 1.00 . A A . 97 TYR HE1 1 1
9 25502 1 1 97 TYR HE2 H 9.409 19.686 -8.793 1.00 . A A . 97 TYR HE2 1 1
9 25503 1 1 97 TYR HH H 12.154 21.568 -7.506 1.00 . A A . 97 TYR HH 1 1
9 25504 1 1 97 TYR N N 7.421 17.389 -2.619 1.00 . A A . 97 TYR N 1 1
9 25505 1 1 97 TYR O O 6.055 18.000 -5.502 1.00 . A A . 97 TYR O 1 1
9 25506 1 1 97 TYR OH O 11.420 21.214 -8.016 1.00 . A A . 97 TYR OH 1 1
9 25507 1 1 98 PRO C C 4.719 20.970 -5.868 1.00 . A A . 98 PRO C 1 1
9 25508 1 1 98 PRO CA C 4.466 20.096 -4.640 1.00 . A A . 98 PRO CA 1 1
9 25509 1 1 98 PRO CB C 3.801 20.894 -3.518 1.00 . A A . 98 PRO CB 1 1
9 25510 1 1 98 PRO CD C 6.092 20.420 -2.835 1.00 . A A . 98 PRO CD 1 1
9 25511 1 1 98 PRO CG C 4.929 21.408 -2.680 1.00 . A A . 98 PRO CG 1 1
9 25512 1 1 98 PRO HA H 3.843 19.256 -4.903 1.00 . A A . 98 PRO HA 1 1
9 25513 1 1 98 PRO HB2 H 3.229 21.716 -3.929 1.00 . A A . 98 PRO HB2 1 1
9 25514 1 1 98 PRO HB3 H 3.166 20.253 -2.927 1.00 . A A . 98 PRO HB3 1 1
9 25515 1 1 98 PRO HD2 H 7.018 20.954 -2.998 1.00 . A A . 98 PRO HD2 1 1
9 25516 1 1 98 PRO HD3 H 6.169 19.782 -1.968 1.00 . A A . 98 PRO HD3 1 1
9 25517 1 1 98 PRO HG2 H 5.226 22.391 -3.025 1.00 . A A . 98 PRO HG2 1 1
9 25518 1 1 98 PRO HG3 H 4.630 21.456 -1.643 1.00 . A A . 98 PRO HG3 1 1
9 25519 1 1 98 PRO N N 5.735 19.623 -4.022 1.00 . A A . 98 PRO N 1 1
9 25520 1 1 98 PRO O O 5.563 21.864 -5.841 1.00 . A A . 98 PRO O 1 1
9 25521 1 1 99 SER C C 3.333 22.771 -8.092 1.00 . A A . 99 SER C 1 1
9 25522 1 1 99 SER CA C 4.132 21.471 -8.172 1.00 . A A . 99 SER CA 1 1
9 25523 1 1 99 SER CB C 3.657 20.636 -9.366 1.00 . A A . 99 SER CB 1 1
9 25524 1 1 99 SER H H 3.322 19.978 -6.905 1.00 . A A . 99 SER H 1 1
9 25525 1 1 99 SER HA H 5.177 21.708 -8.308 1.00 . A A . 99 SER HA 1 1
9 25526 1 1 99 SER HB2 H 3.141 19.760 -9.011 1.00 . A A . 99 SER HB2 1 1
9 25527 1 1 99 SER HB3 H 2.982 21.223 -9.978 1.00 . A A . 99 SER HB3 1 1
9 25528 1 1 99 SER HG H 4.478 19.625 -10.811 1.00 . A A . 99 SER HG 1 1
9 25529 1 1 99 SER N N 3.981 20.703 -6.941 1.00 . A A . 99 SER N 1 1
9 25530 1 1 99 SER O O 2.424 22.902 -7.272 1.00 . A A . 99 SER O 1 1
9 25531 1 1 99 SER OG O 4.783 20.234 -10.134 1.00 . A A . 99 SER OG 1 1
9 25532 1 1 100 PRO C C 1.536 24.927 -9.512 1.00 . A A . 100 PRO C 1 1
9 25533 1 1 100 PRO CA C 2.952 25.044 -8.952 1.00 . A A . 100 PRO CA 1 1
9 25534 1 1 100 PRO CB C 3.836 25.906 -9.861 1.00 . A A . 100 PRO CB 1 1
9 25535 1 1 100 PRO CD C 4.724 23.656 -9.935 1.00 . A A . 100 PRO CD 1 1
9 25536 1 1 100 PRO CG C 4.543 24.937 -10.751 1.00 . A A . 100 PRO CG 1 1
9 25537 1 1 100 PRO HA H 2.926 25.473 -7.963 1.00 . A A . 100 PRO HA 1 1
9 25538 1 1 100 PRO HB2 H 3.227 26.584 -10.446 1.00 . A A . 100 PRO HB2 1 1
9 25539 1 1 100 PRO HB3 H 4.554 26.458 -9.273 1.00 . A A . 100 PRO HB3 1 1
9 25540 1 1 100 PRO HD2 H 4.600 22.785 -10.565 1.00 . A A . 100 PRO HD2 1 1
9 25541 1 1 100 PRO HD3 H 5.691 23.645 -9.454 1.00 . A A . 100 PRO HD3 1 1
9 25542 1 1 100 PRO HG2 H 3.945 24.739 -11.632 1.00 . A A . 100 PRO HG2 1 1
9 25543 1 1 100 PRO HG3 H 5.508 25.326 -11.036 1.00 . A A . 100 PRO HG3 1 1
9 25544 1 1 100 PRO N N 3.655 23.726 -8.926 1.00 . A A . 100 PRO N 1 1
9 25545 1 1 100 PRO O O 1.333 24.969 -10.726 1.00 . A A . 100 PRO O 1 1
9 25546 1 1 101 PHE C C -0.998 23.505 -10.020 1.00 . A A . 101 PHE C 1 1
9 25547 1 1 101 PHE CA C -0.830 24.659 -9.037 1.00 . A A . 101 PHE CA 1 1
9 25548 1 1 101 PHE CB C -1.297 25.961 -9.691 1.00 . A A . 101 PHE CB 1 1
9 25549 1 1 101 PHE CD1 C -3.744 25.751 -9.121 1.00 . A A . 101 PHE CD1 1 1
9 25550 1 1 101 PHE CD2 C -3.091 25.781 -11.456 1.00 . A A . 101 PHE CD2 1 1
9 25551 1 1 101 PHE CE1 C -5.087 25.629 -9.497 1.00 . A A . 101 PHE CE1 1 1
9 25552 1 1 101 PHE CE2 C -4.434 25.659 -11.833 1.00 . A A . 101 PHE CE2 1 1
9 25553 1 1 101 PHE CG C -2.745 25.828 -10.099 1.00 . A A . 101 PHE CG 1 1
9 25554 1 1 101 PHE CZ C -5.432 25.582 -10.854 1.00 . A A . 101 PHE CZ 1 1
9 25555 1 1 101 PHE H H 0.783 24.755 -7.666 1.00 . A A . 101 PHE H 1 1
9 25556 1 1 101 PHE HA H -1.441 24.469 -8.166 1.00 . A A . 101 PHE HA 1 1
9 25557 1 1 101 PHE HB2 H -1.194 26.774 -8.987 1.00 . A A . 101 PHE HB2 1 1
9 25558 1 1 101 PHE HB3 H -0.694 26.161 -10.564 1.00 . A A . 101 PHE HB3 1 1
9 25559 1 1 101 PHE HD1 H -3.478 25.787 -8.075 1.00 . A A . 101 PHE HD1 1 1
9 25560 1 1 101 PHE HD2 H -2.322 25.840 -12.212 1.00 . A A . 101 PHE HD2 1 1
9 25561 1 1 101 PHE HE1 H -5.856 25.570 -8.742 1.00 . A A . 101 PHE HE1 1 1
9 25562 1 1 101 PHE HE2 H -4.701 25.623 -12.879 1.00 . A A . 101 PHE HE2 1 1
9 25563 1 1 101 PHE HZ H -6.467 25.488 -11.144 1.00 . A A . 101 PHE HZ 1 1
9 25564 1 1 101 PHE N N 0.562 24.781 -8.620 1.00 . A A . 101 PHE N 1 1
9 25565 1 1 101 PHE O O -0.515 23.565 -11.151 1.00 . A A . 101 PHE O 1 1
9 25566 1 1 102 ALA C C -3.250 20.640 -10.101 1.00 . A A . 102 ALA C 1 1
9 25567 1 1 102 ALA CA C -1.910 21.288 -10.429 1.00 . A A . 102 ALA CA 1 1
9 25568 1 1 102 ALA CB C -0.786 20.271 -10.229 1.00 . A A . 102 ALA CB 1 1
9 25569 1 1 102 ALA H H -2.045 22.462 -8.670 1.00 . A A . 102 ALA H 1 1
9 25570 1 1 102 ALA HA H -1.917 21.600 -11.463 1.00 . A A . 102 ALA HA 1 1
9 25571 1 1 102 ALA HB1 H -0.647 20.092 -9.172 1.00 . A A . 102 ALA HB1 1 1
9 25572 1 1 102 ALA HB2 H 0.129 20.657 -10.652 1.00 . A A . 102 ALA HB2 1 1
9 25573 1 1 102 ALA HB3 H -1.047 19.345 -10.720 1.00 . A A . 102 ALA HB3 1 1
9 25574 1 1 102 ALA N N -1.683 22.454 -9.580 1.00 . A A . 102 ALA N 1 1
9 25575 1 1 102 ALA O O -3.594 19.591 -10.648 1.00 . A A . 102 ALA O 1 1
9 25576 1 1 103 THR C C -6.127 20.372 -10.038 1.00 . A A . 103 THR C 1 1
9 25577 1 1 103 THR CA C -5.304 20.743 -8.808 1.00 . A A . 103 THR CA 1 1
9 25578 1 1 103 THR CB C -6.059 21.785 -7.981 1.00 . A A . 103 THR CB 1 1
9 25579 1 1 103 THR CG2 C -5.292 22.069 -6.689 1.00 . A A . 103 THR CG2 1 1
9 25580 1 1 103 THR H H -3.676 22.101 -8.800 1.00 . A A . 103 THR H 1 1
9 25581 1 1 103 THR HA H -5.157 19.860 -8.206 1.00 . A A . 103 THR HA 1 1
9 25582 1 1 103 THR HB H -7.041 21.409 -7.737 1.00 . A A . 103 THR HB 1 1
9 25583 1 1 103 THR HG1 H -5.866 23.710 -8.191 1.00 . A A . 103 THR HG1 1 1
9 25584 1 1 103 THR HG21 H -5.400 21.231 -6.016 1.00 . A A . 103 THR HG21 1 1
9 25585 1 1 103 THR HG22 H -5.688 22.959 -6.223 1.00 . A A . 103 THR HG22 1 1
9 25586 1 1 103 THR HG23 H -4.247 22.217 -6.916 1.00 . A A . 103 THR HG23 1 1
9 25587 1 1 103 THR N N -4.003 21.268 -9.203 1.00 . A A . 103 THR N 1 1
9 25588 1 1 103 THR O O -6.758 21.229 -10.656 1.00 . A A . 103 THR O 1 1
9 25589 1 1 103 THR OG1 O -6.183 22.985 -8.734 1.00 . A A . 103 THR OG1 1 1
9 25590 1 1 104 SER C C -7.189 17.133 -11.402 1.00 . A A . 104 SER C 1 1
9 25591 1 1 104 SER CA C -6.862 18.615 -11.547 1.00 . A A . 104 SER CA 1 1
9 25592 1 1 104 SER CB C -6.047 18.837 -12.820 1.00 . A A . 104 SER CB 1 1
9 25593 1 1 104 SER H H -5.592 18.452 -9.857 1.00 . A A . 104 SER H 1 1
9 25594 1 1 104 SER HA H -7.784 19.172 -11.622 1.00 . A A . 104 SER HA 1 1
9 25595 1 1 104 SER HB2 H -5.644 19.837 -12.823 1.00 . A A . 104 SER HB2 1 1
9 25596 1 1 104 SER HB3 H -5.234 18.124 -12.855 1.00 . A A . 104 SER HB3 1 1
9 25597 1 1 104 SER HG H -7.106 19.542 -14.293 1.00 . A A . 104 SER HG 1 1
9 25598 1 1 104 SER N N -6.113 19.090 -10.388 1.00 . A A . 104 SER N 1 1
9 25599 1 1 104 SER O O -6.877 16.330 -12.280 1.00 . A A . 104 SER O 1 1
9 25600 1 1 104 SER OG O -6.890 18.669 -13.953 1.00 . A A . 104 SER OG 1 1
9 25601 1 1 105 ASP C C -9.423 15.315 -9.140 1.00 . A A . 105 ASP C 1 1
9 25602 1 1 105 ASP CA C -8.187 15.389 -10.034 1.00 . A A . 105 ASP CA 1 1
9 25603 1 1 105 ASP CB C -7.023 14.655 -9.363 1.00 . A A . 105 ASP CB 1 1
9 25604 1 1 105 ASP CG C -6.373 15.554 -8.317 1.00 . A A . 105 ASP CG 1 1
9 25605 1 1 105 ASP H H -8.044 17.463 -9.621 1.00 . A A . 105 ASP H 1 1
9 25606 1 1 105 ASP HA H -8.408 14.906 -10.974 1.00 . A A . 105 ASP HA 1 1
9 25607 1 1 105 ASP HB2 H -7.390 13.757 -8.887 1.00 . A A . 105 ASP HB2 1 1
9 25608 1 1 105 ASP HB3 H -6.289 14.390 -10.110 1.00 . A A . 105 ASP HB3 1 1
9 25609 1 1 105 ASP N N -7.821 16.779 -10.286 1.00 . A A . 105 ASP N 1 1
9 25610 1 1 105 ASP O O -9.322 15.411 -7.917 1.00 . A A . 105 ASP O 1 1
9 25611 1 1 105 ASP OD1 O -7.104 16.183 -7.570 1.00 . A A . 105 ASP OD1 1 1
9 25612 1 1 105 ASP OD2 O -5.155 15.600 -8.277 1.00 . A A . 105 ASP OD2 1 1
9 25613 1 1 106 PHE C C -12.033 13.653 -8.456 1.00 . A A . 106 PHE C 1 1
9 25614 1 1 106 PHE CA C -11.836 15.060 -9.010 1.00 . A A . 106 PHE CA 1 1
9 25615 1 1 106 PHE CB C -13.016 15.425 -9.915 1.00 . A A . 106 PHE CB 1 1
9 25616 1 1 106 PHE CD1 C -12.458 17.857 -10.283 1.00 . A A . 106 PHE CD1 1 1
9 25617 1 1 106 PHE CD2 C -12.433 16.355 -12.187 1.00 . A A . 106 PHE CD2 1 1
9 25618 1 1 106 PHE CE1 C -12.097 18.921 -11.119 1.00 . A A . 106 PHE CE1 1 1
9 25619 1 1 106 PHE CE2 C -12.073 17.419 -13.022 1.00 . A A . 106 PHE CE2 1 1
9 25620 1 1 106 PHE CG C -12.625 16.573 -10.816 1.00 . A A . 106 PHE CG 1 1
9 25621 1 1 106 PHE CZ C -11.905 18.702 -12.488 1.00 . A A . 106 PHE CZ 1 1
9 25622 1 1 106 PHE H H -10.605 15.075 -10.736 1.00 . A A . 106 PHE H 1 1
9 25623 1 1 106 PHE HA H -11.799 15.758 -8.188 1.00 . A A . 106 PHE HA 1 1
9 25624 1 1 106 PHE HB2 H -13.286 14.570 -10.518 1.00 . A A . 106 PHE HB2 1 1
9 25625 1 1 106 PHE HB3 H -13.859 15.718 -9.308 1.00 . A A . 106 PHE HB3 1 1
9 25626 1 1 106 PHE HD1 H -12.607 18.026 -9.227 1.00 . A A . 106 PHE HD1 1 1
9 25627 1 1 106 PHE HD2 H -12.562 15.364 -12.599 1.00 . A A . 106 PHE HD2 1 1
9 25628 1 1 106 PHE HE1 H -11.969 19.911 -10.707 1.00 . A A . 106 PHE HE1 1 1
9 25629 1 1 106 PHE HE2 H -11.924 17.250 -14.078 1.00 . A A . 106 PHE HE2 1 1
9 25630 1 1 106 PHE HZ H -11.627 19.523 -13.132 1.00 . A A . 106 PHE HZ 1 1
9 25631 1 1 106 PHE N N -10.587 15.145 -9.760 1.00 . A A . 106 PHE N 1 1
9 25632 1 1 106 PHE O O -11.135 12.813 -8.534 1.00 . A A . 106 PHE O 1 1
9 25633 1 1 107 MET C C -15.024 11.914 -7.175 1.00 . A A . 107 MET C 1 1
9 25634 1 1 107 MET CA C -13.518 12.091 -7.334 1.00 . A A . 107 MET CA 1 1
9 25635 1 1 107 MET CB C -12.837 11.935 -5.972 1.00 . A A . 107 MET CB 1 1
9 25636 1 1 107 MET CE C -11.618 8.051 -5.488 1.00 . A A . 107 MET CE 1 1
9 25637 1 1 107 MET CG C -12.865 10.463 -5.554 1.00 . A A . 107 MET CG 1 1
9 25638 1 1 107 MET H H -13.890 14.110 -7.864 1.00 . A A . 107 MET H 1 1
9 25639 1 1 107 MET HA H -13.143 11.328 -8.000 1.00 . A A . 107 MET HA 1 1
9 25640 1 1 107 MET HB2 H -11.813 12.271 -6.040 1.00 . A A . 107 MET HB2 1 1
9 25641 1 1 107 MET HB3 H -13.363 12.524 -5.237 1.00 . A A . 107 MET HB3 1 1
9 25642 1 1 107 MET HE1 H -12.628 7.752 -5.261 1.00 . A A . 107 MET HE1 1 1
9 25643 1 1 107 MET HE2 H -11.091 8.262 -4.567 1.00 . A A . 107 MET HE2 1 1
9 25644 1 1 107 MET HE3 H -11.119 7.253 -6.021 1.00 . A A . 107 MET HE3 1 1
9 25645 1 1 107 MET HG2 H -12.630 10.383 -4.504 1.00 . A A . 107 MET HG2 1 1
9 25646 1 1 107 MET HG3 H -13.849 10.055 -5.736 1.00 . A A . 107 MET HG3 1 1
9 25647 1 1 107 MET N N -13.213 13.401 -7.897 1.00 . A A . 107 MET N 1 1
9 25648 1 1 107 MET O O -15.555 10.823 -7.380 1.00 . A A . 107 MET O 1 1
9 25649 1 1 107 MET SD S -11.643 9.538 -6.519 1.00 . A A . 107 MET SD 1 1
9 25650 1 1 108 VAL C C -17.811 12.112 -7.717 1.00 . A A . 108 VAL C 1 1
9 25651 1 1 108 VAL CA C -17.154 12.946 -6.622 1.00 . A A . 108 VAL CA 1 1
9 25652 1 1 108 VAL CB C -17.731 14.363 -6.640 1.00 . A A . 108 VAL CB 1 1
9 25653 1 1 108 VAL CG1 C -17.168 15.160 -5.462 1.00 . A A . 108 VAL CG1 1 1
9 25654 1 1 108 VAL CG2 C -17.346 15.053 -7.950 1.00 . A A . 108 VAL CG2 1 1
9 25655 1 1 108 VAL H H -15.230 13.837 -6.657 1.00 . A A . 108 VAL H 1 1
9 25656 1 1 108 VAL HA H -17.368 12.497 -5.664 1.00 . A A . 108 VAL HA 1 1
9 25657 1 1 108 VAL HB H -18.807 14.314 -6.559 1.00 . A A . 108 VAL HB 1 1
9 25658 1 1 108 VAL HG11 H -16.108 15.306 -5.600 1.00 . A A . 108 VAL HG11 1 1
9 25659 1 1 108 VAL HG12 H -17.339 14.615 -4.545 1.00 . A A . 108 VAL HG12 1 1
9 25660 1 1 108 VAL HG13 H -17.661 16.119 -5.408 1.00 . A A . 108 VAL HG13 1 1
9 25661 1 1 108 VAL HG21 H -17.575 16.107 -7.882 1.00 . A A . 108 VAL HG21 1 1
9 25662 1 1 108 VAL HG22 H -17.905 14.616 -8.765 1.00 . A A . 108 VAL HG22 1 1
9 25663 1 1 108 VAL HG23 H -16.289 14.925 -8.129 1.00 . A A . 108 VAL HG23 1 1
9 25664 1 1 108 VAL N N -15.707 12.994 -6.807 1.00 . A A . 108 VAL N 1 1
9 25665 1 1 108 VAL O O -18.737 11.343 -7.454 1.00 . A A . 108 VAL O 1 1
9 25666 1 1 109 ARG C C -17.286 10.109 -10.113 1.00 . A A . 109 ARG C 1 1
9 25667 1 1 109 ARG CA C -17.875 11.518 -10.073 1.00 . A A . 109 ARG CA 1 1
9 25668 1 1 109 ARG CB C -17.561 12.248 -11.386 1.00 . A A . 109 ARG CB 1 1
9 25669 1 1 109 ARG CD C -18.341 14.011 -12.988 1.00 . A A . 109 ARG CD 1 1
9 25670 1 1 109 ARG CG C -18.664 13.268 -11.687 1.00 . A A . 109 ARG CG 1 1
9 25671 1 1 109 ARG CZ C -20.363 15.351 -13.109 1.00 . A A . 109 ARG CZ 1 1
9 25672 1 1 109 ARG H H -16.587 12.891 -9.097 1.00 . A A . 109 ARG H 1 1
9 25673 1 1 109 ARG HA H -18.945 11.446 -9.959 1.00 . A A . 109 ARG HA 1 1
9 25674 1 1 109 ARG HB2 H -16.614 12.759 -11.295 1.00 . A A . 109 ARG HB2 1 1
9 25675 1 1 109 ARG HB3 H -17.508 11.533 -12.194 1.00 . A A . 109 ARG HB3 1 1
9 25676 1 1 109 ARG HD2 H -17.744 14.882 -12.765 1.00 . A A . 109 ARG HD2 1 1
9 25677 1 1 109 ARG HD3 H -17.785 13.358 -13.647 1.00 . A A . 109 ARG HD3 1 1
9 25678 1 1 109 ARG HE H -19.820 14.026 -14.507 1.00 . A A . 109 ARG HE 1 1
9 25679 1 1 109 ARG HG2 H -19.609 12.755 -11.791 1.00 . A A . 109 ARG HG2 1 1
9 25680 1 1 109 ARG HG3 H -18.727 13.978 -10.875 1.00 . A A . 109 ARG HG3 1 1
9 25681 1 1 109 ARG HH11 H -19.207 15.622 -11.497 1.00 . A A . 109 ARG HH11 1 1
9 25682 1 1 109 ARG HH12 H -20.642 16.589 -11.561 1.00 . A A . 109 ARG HH12 1 1
9 25683 1 1 109 ARG HH21 H -21.703 15.291 -14.597 1.00 . A A . 109 ARG HH21 1 1
9 25684 1 1 109 ARG HH22 H -22.054 16.403 -13.316 1.00 . A A . 109 ARG HH22 1 1
9 25685 1 1 109 ARG N N -17.327 12.265 -8.946 1.00 . A A . 109 ARG N 1 1
9 25686 1 1 109 ARG NE N -19.572 14.431 -13.649 1.00 . A A . 109 ARG NE 1 1
9 25687 1 1 109 ARG NH1 N -20.046 15.897 -11.967 1.00 . A A . 109 ARG NH1 1 1
9 25688 1 1 109 ARG NH2 N -21.459 15.709 -13.722 1.00 . A A . 109 ARG NH2 1 1
9 25689 1 1 109 ARG O O -16.169 9.904 -10.585 1.00 . A A . 109 ARG O 1 1
9 25690 1 1 110 PHE C C -18.320 6.951 -10.687 1.00 . A A . 110 PHE C 1 1
9 25691 1 1 110 PHE CA C -17.605 7.749 -9.596 1.00 . A A . 110 PHE CA 1 1
9 25692 1 1 110 PHE CB C -17.894 7.129 -8.221 1.00 . A A . 110 PHE CB 1 1
9 25693 1 1 110 PHE CD1 C -20.377 7.532 -8.060 1.00 . A A . 110 PHE CD1 1 1
9 25694 1 1 110 PHE CD2 C -18.902 8.736 -6.558 1.00 . A A . 110 PHE CD2 1 1
9 25695 1 1 110 PHE CE1 C -21.483 8.168 -7.483 1.00 . A A . 110 PHE CE1 1 1
9 25696 1 1 110 PHE CE2 C -20.008 9.372 -5.982 1.00 . A A . 110 PHE CE2 1 1
9 25697 1 1 110 PHE CG C -19.087 7.816 -7.598 1.00 . A A . 110 PHE CG 1 1
9 25698 1 1 110 PHE CZ C -21.299 9.088 -6.445 1.00 . A A . 110 PHE CZ 1 1
9 25699 1 1 110 PHE H H -18.935 9.365 -9.254 1.00 . A A . 110 PHE H 1 1
9 25700 1 1 110 PHE HA H -16.540 7.720 -9.779 1.00 . A A . 110 PHE HA 1 1
9 25701 1 1 110 PHE HB2 H -18.106 6.076 -8.334 1.00 . A A . 110 PHE HB2 1 1
9 25702 1 1 110 PHE HB3 H -17.033 7.256 -7.581 1.00 . A A . 110 PHE HB3 1 1
9 25703 1 1 110 PHE HD1 H -20.520 6.822 -8.861 1.00 . A A . 110 PHE HD1 1 1
9 25704 1 1 110 PHE HD2 H -17.906 8.955 -6.201 1.00 . A A . 110 PHE HD2 1 1
9 25705 1 1 110 PHE HE1 H -22.478 7.949 -7.840 1.00 . A A . 110 PHE HE1 1 1
9 25706 1 1 110 PHE HE2 H -19.866 10.082 -5.180 1.00 . A A . 110 PHE HE2 1 1
9 25707 1 1 110 PHE HZ H -22.152 9.578 -5.999 1.00 . A A . 110 PHE HZ 1 1
9 25708 1 1 110 PHE N N -18.052 9.141 -9.615 1.00 . A A . 110 PHE N 1 1
9 25709 1 1 110 PHE O O -19.414 7.318 -11.117 1.00 . A A . 110 PHE O 1 1
9 25710 1 1 111 PRO C C -19.732 4.548 -11.835 1.00 . A A . 111 PRO C 1 1
9 25711 1 1 111 PRO CA C -18.324 5.015 -12.203 1.00 . A A . 111 PRO CA 1 1
9 25712 1 1 111 PRO CB C -17.356 3.825 -12.325 1.00 . A A . 111 PRO CB 1 1
9 25713 1 1 111 PRO CD C -16.427 5.360 -10.691 1.00 . A A . 111 PRO CD 1 1
9 25714 1 1 111 PRO CG C -16.450 3.900 -11.135 1.00 . A A . 111 PRO CG 1 1
9 25715 1 1 111 PRO HA H -18.350 5.553 -13.137 1.00 . A A . 111 PRO HA 1 1
9 25716 1 1 111 PRO HB2 H -17.905 2.893 -12.320 1.00 . A A . 111 PRO HB2 1 1
9 25717 1 1 111 PRO HB3 H -16.775 3.909 -13.232 1.00 . A A . 111 PRO HB3 1 1
9 25718 1 1 111 PRO HD2 H -16.335 5.426 -9.615 1.00 . A A . 111 PRO HD2 1 1
9 25719 1 1 111 PRO HD3 H -15.626 5.894 -11.177 1.00 . A A . 111 PRO HD3 1 1
9 25720 1 1 111 PRO HG2 H -16.833 3.275 -10.339 1.00 . A A . 111 PRO HG2 1 1
9 25721 1 1 111 PRO HG3 H -15.454 3.587 -11.403 1.00 . A A . 111 PRO HG3 1 1
9 25722 1 1 111 PRO N N -17.727 5.875 -11.139 1.00 . A A . 111 PRO N 1 1
9 25723 1 1 111 PRO O O -20.110 4.548 -10.663 1.00 . A A . 111 PRO O 1 1
9 25724 1 1 112 GLU C C -21.920 2.181 -12.461 1.00 . A A . 112 GLU C 1 1
9 25725 1 1 112 GLU CA C -21.873 3.698 -12.619 1.00 . A A . 112 GLU CA 1 1
9 25726 1 1 112 GLU CB C -22.764 4.119 -13.791 1.00 . A A . 112 GLU CB 1 1
9 25727 1 1 112 GLU CD C -23.084 3.960 -16.268 1.00 . A A . 112 GLU CD 1 1
9 25728 1 1 112 GLU CG C -22.252 3.481 -15.083 1.00 . A A . 112 GLU CG 1 1
9 25729 1 1 112 GLU H H -20.152 4.184 -13.758 1.00 . A A . 112 GLU H 1 1
9 25730 1 1 112 GLU HA H -22.252 4.156 -11.717 1.00 . A A . 112 GLU HA 1 1
9 25731 1 1 112 GLU HB2 H -23.778 3.794 -13.605 1.00 . A A . 112 GLU HB2 1 1
9 25732 1 1 112 GLU HB3 H -22.744 5.194 -13.891 1.00 . A A . 112 GLU HB3 1 1
9 25733 1 1 112 GLU HG2 H -21.219 3.759 -15.235 1.00 . A A . 112 GLU HG2 1 1
9 25734 1 1 112 GLU HG3 H -22.326 2.406 -15.007 1.00 . A A . 112 GLU HG3 1 1
9 25735 1 1 112 GLU N N -20.505 4.158 -12.845 1.00 . A A . 112 GLU N 1 1
9 25736 1 1 112 GLU O O -22.936 1.623 -12.047 1.00 . A A . 112 GLU O 1 1
9 25737 1 1 112 GLU OE1 O -22.939 5.112 -16.641 1.00 . A A . 112 GLU OE1 1 1
9 25738 1 1 112 GLU OE2 O -23.857 3.168 -16.782 1.00 . A A . 112 GLU OE2 1 1
9 25739 1 1 113 TRP C C -20.078 -0.355 -11.378 1.00 . A A . 113 TRP C 1 1
9 25740 1 1 113 TRP CA C -20.749 0.060 -12.686 1.00 . A A . 113 TRP CA 1 1
9 25741 1 1 113 TRP CB C -19.973 -0.523 -13.877 1.00 . A A . 113 TRP CB 1 1
9 25742 1 1 113 TRP CD1 C -17.878 0.888 -13.975 1.00 . A A . 113 TRP CD1 1 1
9 25743 1 1 113 TRP CD2 C -19.314 1.355 -15.642 1.00 . A A . 113 TRP CD2 1 1
9 25744 1 1 113 TRP CE2 C -18.197 2.208 -15.817 1.00 . A A . 113 TRP CE2 1 1
9 25745 1 1 113 TRP CE3 C -20.369 1.447 -16.567 1.00 . A A . 113 TRP CE3 1 1
9 25746 1 1 113 TRP CG C -19.085 0.527 -14.465 1.00 . A A . 113 TRP CG 1 1
9 25747 1 1 113 TRP CH2 C -19.191 3.199 -17.780 1.00 . A A . 113 TRP CH2 1 1
9 25748 1 1 113 TRP CZ2 C -18.132 3.120 -16.870 1.00 . A A . 113 TRP CZ2 1 1
9 25749 1 1 113 TRP CZ3 C -20.306 2.365 -17.629 1.00 . A A . 113 TRP CZ3 1 1
9 25750 1 1 113 TRP H H -20.036 2.011 -13.120 1.00 . A A . 113 TRP H 1 1
9 25751 1 1 113 TRP HA H -21.755 -0.339 -12.700 1.00 . A A . 113 TRP HA 1 1
9 25752 1 1 113 TRP HB2 H -19.372 -1.358 -13.548 1.00 . A A . 113 TRP HB2 1 1
9 25753 1 1 113 TRP HB3 H -20.671 -0.862 -14.630 1.00 . A A . 113 TRP HB3 1 1
9 25754 1 1 113 TRP HD1 H -17.404 0.466 -13.100 1.00 . A A . 113 TRP HD1 1 1
9 25755 1 1 113 TRP HE1 H -16.484 2.322 -14.637 1.00 . A A . 113 TRP HE1 1 1
9 25756 1 1 113 TRP HE3 H -21.234 0.808 -16.459 1.00 . A A . 113 TRP HE3 1 1
9 25757 1 1 113 TRP HH2 H -19.148 3.902 -18.599 1.00 . A A . 113 TRP HH2 1 1
9 25758 1 1 113 TRP HZ2 H -17.270 3.761 -16.982 1.00 . A A . 113 TRP HZ2 1 1
9 25759 1 1 113 TRP HZ3 H -21.123 2.427 -18.333 1.00 . A A . 113 TRP HZ3 1 1
9 25760 1 1 113 TRP N N -20.817 1.517 -12.794 1.00 . A A . 113 TRP N 1 1
9 25761 1 1 113 TRP NE1 N -17.350 1.886 -14.775 1.00 . A A . 113 TRP NE1 1 1
9 25762 1 1 113 TRP O O -19.741 -1.524 -11.187 1.00 . A A . 113 TRP O 1 1
9 25763 1 1 114 LEU C C -20.218 0.755 -8.062 1.00 . A A . 114 LEU C 1 1
9 25764 1 1 114 LEU CA C -19.277 0.334 -9.185 1.00 . A A . 114 LEU CA 1 1
9 25765 1 1 114 LEU CB C -17.956 1.102 -9.064 1.00 . A A . 114 LEU CB 1 1
9 25766 1 1 114 LEU CD1 C -16.357 -0.739 -8.447 1.00 . A A . 114 LEU CD1 1 1
9 25767 1 1 114 LEU CD2 C -16.087 1.538 -7.458 1.00 . A A . 114 LEU CD2 1 1
9 25768 1 1 114 LEU CG C -17.104 0.500 -7.937 1.00 . A A . 114 LEU CG 1 1
9 25769 1 1 114 LEU H H -20.193 1.519 -10.679 1.00 . A A . 114 LEU H 1 1
9 25770 1 1 114 LEU HA H -19.076 -0.722 -9.100 1.00 . A A . 114 LEU HA 1 1
9 25771 1 1 114 LEU HB2 H -17.420 1.041 -9.999 1.00 . A A . 114 LEU HB2 1 1
9 25772 1 1 114 LEU HB3 H -18.166 2.137 -8.838 1.00 . A A . 114 LEU HB3 1 1
9 25773 1 1 114 LEU HD11 H -15.907 -0.522 -9.404 1.00 . A A . 114 LEU HD11 1 1
9 25774 1 1 114 LEU HD12 H -17.048 -1.562 -8.551 1.00 . A A . 114 LEU HD12 1 1
9 25775 1 1 114 LEU HD13 H -15.585 -1.006 -7.741 1.00 . A A . 114 LEU HD13 1 1
9 25776 1 1 114 LEU HD21 H -15.541 1.925 -8.307 1.00 . A A . 114 LEU HD21 1 1
9 25777 1 1 114 LEU HD22 H -15.399 1.075 -6.768 1.00 . A A . 114 LEU HD22 1 1
9 25778 1 1 114 LEU HD23 H -16.604 2.347 -6.965 1.00 . A A . 114 LEU HD23 1 1
9 25779 1 1 114 LEU HG H -17.744 0.217 -7.114 1.00 . A A . 114 LEU HG 1 1
9 25780 1 1 114 LEU N N -19.898 0.607 -10.477 1.00 . A A . 114 LEU N 1 1
9 25781 1 1 114 LEU O O -19.889 1.628 -7.259 1.00 . A A . 114 LEU O 1 1
9 25782 1 1 115 PRO C C -21.843 0.304 -5.544 1.00 . A A . 115 PRO C 1 1
9 25783 1 1 115 PRO CA C -22.394 0.483 -6.956 1.00 . A A . 115 PRO CA 1 1
9 25784 1 1 115 PRO CB C -23.551 -0.494 -7.231 1.00 . A A . 115 PRO CB 1 1
9 25785 1 1 115 PRO CD C -21.853 -0.894 -8.909 1.00 . A A . 115 PRO CD 1 1
9 25786 1 1 115 PRO CG C -22.992 -1.548 -8.134 1.00 . A A . 115 PRO CG 1 1
9 25787 1 1 115 PRO HA H -22.742 1.494 -7.087 1.00 . A A . 115 PRO HA 1 1
9 25788 1 1 115 PRO HB2 H -23.898 -0.935 -6.305 1.00 . A A . 115 PRO HB2 1 1
9 25789 1 1 115 PRO HB3 H -24.363 0.020 -7.724 1.00 . A A . 115 PRO HB3 1 1
9 25790 1 1 115 PRO HD2 H -21.072 -1.615 -9.109 1.00 . A A . 115 PRO HD2 1 1
9 25791 1 1 115 PRO HD3 H -22.215 -0.458 -9.827 1.00 . A A . 115 PRO HD3 1 1
9 25792 1 1 115 PRO HG2 H -22.619 -2.377 -7.547 1.00 . A A . 115 PRO HG2 1 1
9 25793 1 1 115 PRO HG3 H -23.750 -1.891 -8.821 1.00 . A A . 115 PRO HG3 1 1
9 25794 1 1 115 PRO N N -21.379 0.157 -7.998 1.00 . A A . 115 PRO N 1 1
9 25795 1 1 115 PRO O O -22.593 0.329 -4.570 1.00 . A A . 115 PRO O 1 1
9 25796 1 1 116 LEU C C -19.756 1.304 -3.455 1.00 . A A . 116 LEU C 1 1
9 25797 1 1 116 LEU CA C -19.887 -0.044 -4.147 1.00 . A A . 116 LEU CA 1 1
9 25798 1 1 116 LEU CB C -18.499 -0.675 -4.337 1.00 . A A . 116 LEU CB 1 1
9 25799 1 1 116 LEU CD1 C -16.809 -2.244 -3.379 1.00 . A A . 116 LEU CD1 1 1
9 25800 1 1 116 LEU CD2 C -18.258 -0.892 -1.855 1.00 . A A . 116 LEU CD2 1 1
9 25801 1 1 116 LEU CG C -18.203 -1.644 -3.189 1.00 . A A . 116 LEU CG 1 1
9 25802 1 1 116 LEU H H -19.981 0.123 -6.242 1.00 . A A . 116 LEU H 1 1
9 25803 1 1 116 LEU HA H -20.493 -0.697 -3.538 1.00 . A A . 116 LEU HA 1 1
9 25804 1 1 116 LEU HB2 H -18.479 -1.213 -5.274 1.00 . A A . 116 LEU HB2 1 1
9 25805 1 1 116 LEU HB3 H -17.748 0.100 -4.354 1.00 . A A . 116 LEU HB3 1 1
9 25806 1 1 116 LEU HD11 H -16.070 -1.458 -3.348 1.00 . A A . 116 LEU HD11 1 1
9 25807 1 1 116 LEU HD12 H -16.760 -2.746 -4.335 1.00 . A A . 116 LEU HD12 1 1
9 25808 1 1 116 LEU HD13 H -16.612 -2.954 -2.590 1.00 . A A . 116 LEU HD13 1 1
9 25809 1 1 116 LEU HD21 H -17.809 0.083 -1.970 1.00 . A A . 116 LEU HD21 1 1
9 25810 1 1 116 LEU HD22 H -17.717 -1.450 -1.104 1.00 . A A . 116 LEU HD22 1 1
9 25811 1 1 116 LEU HD23 H -19.287 -0.781 -1.547 1.00 . A A . 116 LEU HD23 1 1
9 25812 1 1 116 LEU HG H -18.938 -2.436 -3.190 1.00 . A A . 116 LEU HG 1 1
9 25813 1 1 116 LEU N N -20.529 0.130 -5.438 1.00 . A A . 116 LEU N 1 1
9 25814 1 1 116 LEU O O -19.789 1.399 -2.229 1.00 . A A . 116 LEU O 1 1
9 25815 1 1 117 ASP C C -20.888 4.364 -3.789 1.00 . A A . 117 ASP C 1 1
9 25816 1 1 117 ASP CA C -19.516 3.708 -3.769 1.00 . A A . 117 ASP CA 1 1
9 25817 1 1 117 ASP CB C -18.550 4.513 -4.641 1.00 . A A . 117 ASP CB 1 1
9 25818 1 1 117 ASP CG C -19.005 4.472 -6.095 1.00 . A A . 117 ASP CG 1 1
9 25819 1 1 117 ASP H H -19.635 2.202 -5.241 1.00 . A A . 117 ASP H 1 1
9 25820 1 1 117 ASP HA H -19.145 3.687 -2.754 1.00 . A A . 117 ASP HA 1 1
9 25821 1 1 117 ASP HB2 H -18.529 5.537 -4.299 1.00 . A A . 117 ASP HB2 1 1
9 25822 1 1 117 ASP HB3 H -17.560 4.089 -4.564 1.00 . A A . 117 ASP HB3 1 1
9 25823 1 1 117 ASP N N -19.627 2.348 -4.272 1.00 . A A . 117 ASP N 1 1
9 25824 1 1 117 ASP O O -21.278 5.043 -2.839 1.00 . A A . 117 ASP O 1 1
9 25825 1 1 117 ASP OD1 O -18.601 3.559 -6.796 1.00 . A A . 117 ASP OD1 1 1
9 25826 1 1 117 ASP OD2 O -19.751 5.354 -6.487 1.00 . A A . 117 ASP OD2 1 1
9 25827 1 1 118 LYS C C -23.834 4.168 -3.865 1.00 . A A . 118 LYS C 1 1
9 25828 1 1 118 LYS CA C -22.965 4.695 -4.998 1.00 . A A . 118 LYS CA 1 1
9 25829 1 1 118 LYS CB C -23.577 4.309 -6.348 1.00 . A A . 118 LYS CB 1 1
9 25830 1 1 118 LYS CD C -23.139 4.142 -8.811 1.00 . A A . 118 LYS CD 1 1
9 25831 1 1 118 LYS CE C -23.610 5.480 -9.388 1.00 . A A . 118 LYS CE 1 1
9 25832 1 1 118 LYS CG C -22.500 4.368 -7.434 1.00 . A A . 118 LYS CG 1 1
9 25833 1 1 118 LYS H H -21.268 3.573 -5.597 1.00 . A A . 118 LYS H 1 1
9 25834 1 1 118 LYS HA H -22.907 5.771 -4.930 1.00 . A A . 118 LYS HA 1 1
9 25835 1 1 118 LYS HB2 H -23.976 3.307 -6.289 1.00 . A A . 118 LYS HB2 1 1
9 25836 1 1 118 LYS HB3 H -24.371 4.998 -6.593 1.00 . A A . 118 LYS HB3 1 1
9 25837 1 1 118 LYS HD2 H -22.409 3.701 -9.475 1.00 . A A . 118 LYS HD2 1 1
9 25838 1 1 118 LYS HD3 H -23.984 3.477 -8.714 1.00 . A A . 118 LYS HD3 1 1
9 25839 1 1 118 LYS HE2 H -24.249 5.976 -8.674 1.00 . A A . 118 LYS HE2 1 1
9 25840 1 1 118 LYS HE3 H -22.753 6.103 -9.598 1.00 . A A . 118 LYS HE3 1 1
9 25841 1 1 118 LYS HG2 H -22.018 5.334 -7.411 1.00 . A A . 118 LYS HG2 1 1
9 25842 1 1 118 LYS HG3 H -21.765 3.596 -7.253 1.00 . A A . 118 LYS HG3 1 1
9 25843 1 1 118 LYS HZ1 H -23.735 5.368 -11.464 1.00 . A A . 118 LYS HZ1 1 1
9 25844 1 1 118 LYS HZ2 H -25.159 5.909 -10.711 1.00 . A A . 118 LYS HZ2 1 1
9 25845 1 1 118 LYS HZ3 H -24.739 4.267 -10.649 1.00 . A A . 118 LYS HZ3 1 1
9 25846 1 1 118 LYS N N -21.625 4.137 -4.874 1.00 . A A . 118 LYS N 1 1
9 25847 1 1 118 LYS NZ N -24.368 5.238 -10.648 1.00 . A A . 118 LYS NZ 1 1
9 25848 1 1 118 LYS O O -24.652 4.893 -3.301 1.00 . A A . 118 LYS O 1 1
9 25849 1 1 119 TRP C C -23.723 2.603 -1.113 1.00 . A A . 119 TRP C 1 1
9 25850 1 1 119 TRP CA C -24.381 2.274 -2.446 1.00 . A A . 119 TRP CA 1 1
9 25851 1 1 119 TRP CB C -24.428 0.756 -2.635 1.00 . A A . 119 TRP CB 1 1
9 25852 1 1 119 TRP CD1 C -25.106 -0.528 -0.566 1.00 . A A . 119 TRP CD1 1 1
9 25853 1 1 119 TRP CD2 C -26.875 0.208 -1.744 1.00 . A A . 119 TRP CD2 1 1
9 25854 1 1 119 TRP CE2 C -27.393 -0.488 -0.625 1.00 . A A . 119 TRP CE2 1 1
9 25855 1 1 119 TRP CE3 C -27.789 0.774 -2.652 1.00 . A A . 119 TRP CE3 1 1
9 25856 1 1 119 TRP CG C -25.420 0.166 -1.684 1.00 . A A . 119 TRP CG 1 1
9 25857 1 1 119 TRP CH2 C -29.659 -0.048 -1.327 1.00 . A A . 119 TRP CH2 1 1
9 25858 1 1 119 TRP CZ2 C -28.766 -0.616 -0.414 1.00 . A A . 119 TRP CZ2 1 1
9 25859 1 1 119 TRP CZ3 C -29.172 0.647 -2.443 1.00 . A A . 119 TRP CZ3 1 1
9 25860 1 1 119 TRP H H -22.953 2.378 -4.008 1.00 . A A . 119 TRP H 1 1
9 25861 1 1 119 TRP HA H -25.389 2.661 -2.446 1.00 . A A . 119 TRP HA 1 1
9 25862 1 1 119 TRP HB2 H -24.722 0.527 -3.648 1.00 . A A . 119 TRP HB2 1 1
9 25863 1 1 119 TRP HB3 H -23.453 0.339 -2.438 1.00 . A A . 119 TRP HB3 1 1
9 25864 1 1 119 TRP HD1 H -24.106 -0.744 -0.221 1.00 . A A . 119 TRP HD1 1 1
9 25865 1 1 119 TRP HE1 H -26.325 -1.434 0.893 1.00 . A A . 119 TRP HE1 1 1
9 25866 1 1 119 TRP HE3 H -27.425 1.311 -3.516 1.00 . A A . 119 TRP HE3 1 1
9 25867 1 1 119 TRP HH2 H -30.724 -0.141 -1.171 1.00 . A A . 119 TRP HH2 1 1
9 25868 1 1 119 TRP HZ2 H -29.136 -1.152 0.448 1.00 . A A . 119 TRP HZ2 1 1
9 25869 1 1 119 TRP HZ3 H -29.865 1.085 -3.146 1.00 . A A . 119 TRP HZ3 1 1
9 25870 1 1 119 TRP N N -23.632 2.898 -3.527 1.00 . A A . 119 TRP N 1 1
9 25871 1 1 119 TRP NE1 N -26.275 -0.917 0.062 1.00 . A A . 119 TRP NE1 1 1
9 25872 1 1 119 TRP O O -24.303 2.385 -0.050 1.00 . A A . 119 TRP O 1 1
9 25873 1 1 120 VAL C C -20.981 4.797 -0.188 1.00 . A A . 120 VAL C 1 1
9 25874 1 1 120 VAL CA C -21.768 3.503 0.024 1.00 . A A . 120 VAL CA 1 1
9 25875 1 1 120 VAL CB C -20.805 2.377 0.411 1.00 . A A . 120 VAL CB 1 1
9 25876 1 1 120 VAL CG1 C -20.431 2.508 1.889 1.00 . A A . 120 VAL CG1 1 1
9 25877 1 1 120 VAL CG2 C -21.483 1.026 0.176 1.00 . A A . 120 VAL CG2 1 1
9 25878 1 1 120 VAL H H -22.095 3.288 -2.067 1.00 . A A . 120 VAL H 1 1
9 25879 1 1 120 VAL HA H -22.469 3.649 0.832 1.00 . A A . 120 VAL HA 1 1
9 25880 1 1 120 VAL HB H -19.911 2.443 -0.192 1.00 . A A . 120 VAL HB 1 1
9 25881 1 1 120 VAL HG11 H -21.299 2.310 2.499 1.00 . A A . 120 VAL HG11 1 1
9 25882 1 1 120 VAL HG12 H -20.075 3.509 2.082 1.00 . A A . 120 VAL HG12 1 1
9 25883 1 1 120 VAL HG13 H -19.654 1.797 2.127 1.00 . A A . 120 VAL HG13 1 1
9 25884 1 1 120 VAL HG21 H -22.427 1.001 0.699 1.00 . A A . 120 VAL HG21 1 1
9 25885 1 1 120 VAL HG22 H -20.846 0.235 0.544 1.00 . A A . 120 VAL HG22 1 1
9 25886 1 1 120 VAL HG23 H -21.654 0.888 -0.881 1.00 . A A . 120 VAL HG23 1 1
9 25887 1 1 120 VAL N N -22.504 3.137 -1.184 1.00 . A A . 120 VAL N 1 1
9 25888 1 1 120 VAL O O -19.765 4.770 -0.367 1.00 . A A . 120 VAL O 1 1
9 25889 1 1 121 PRO C C -20.318 7.738 0.923 1.00 . A A . 121 PRO C 1 1
9 25890 1 1 121 PRO CA C -21.001 7.250 -0.355 1.00 . A A . 121 PRO CA 1 1
9 25891 1 1 121 PRO CB C -22.171 8.158 -0.739 1.00 . A A . 121 PRO CB 1 1
9 25892 1 1 121 PRO CD C -23.104 6.047 0.040 1.00 . A A . 121 PRO CD 1 1
9 25893 1 1 121 PRO CG C -23.373 7.553 -0.086 1.00 . A A . 121 PRO CG 1 1
9 25894 1 1 121 PRO HA H -20.294 7.208 -1.166 1.00 . A A . 121 PRO HA 1 1
9 25895 1 1 121 PRO HB2 H -22.004 9.162 -0.369 1.00 . A A . 121 PRO HB2 1 1
9 25896 1 1 121 PRO HB3 H -22.299 8.170 -1.810 1.00 . A A . 121 PRO HB3 1 1
9 25897 1 1 121 PRO HD2 H -23.383 5.698 1.025 1.00 . A A . 121 PRO HD2 1 1
9 25898 1 1 121 PRO HD3 H -23.637 5.501 -0.723 1.00 . A A . 121 PRO HD3 1 1
9 25899 1 1 121 PRO HG2 H -23.519 7.989 0.894 1.00 . A A . 121 PRO HG2 1 1
9 25900 1 1 121 PRO HG3 H -24.248 7.715 -0.697 1.00 . A A . 121 PRO HG3 1 1
9 25901 1 1 121 PRO N N -21.651 5.920 -0.166 1.00 . A A . 121 PRO N 1 1
9 25902 1 1 121 PRO O O -19.463 8.620 0.890 1.00 . A A . 121 PRO O 1 1
9 25903 1 1 122 GLN C C -18.716 7.122 3.474 1.00 . A A . 122 GLN C 1 1
9 25904 1 1 122 GLN CA C -20.173 7.547 3.343 1.00 . A A . 122 GLN CA 1 1
9 25905 1 1 122 GLN CB C -20.990 6.904 4.464 1.00 . A A . 122 GLN CB 1 1
9 25906 1 1 122 GLN CD C -23.190 6.977 5.654 1.00 . A A . 122 GLN CD 1 1
9 25907 1 1 122 GLN CG C -22.427 7.428 4.414 1.00 . A A . 122 GLN CG 1 1
9 25908 1 1 122 GLN H H -21.429 6.491 2.004 1.00 . A A . 122 GLN H 1 1
9 25909 1 1 122 GLN HA H -20.234 8.620 3.444 1.00 . A A . 122 GLN HA 1 1
9 25910 1 1 122 GLN HB2 H -20.993 5.831 4.337 1.00 . A A . 122 GLN HB2 1 1
9 25911 1 1 122 GLN HB3 H -20.552 7.153 5.419 1.00 . A A . 122 GLN HB3 1 1
9 25912 1 1 122 GLN HE21 H -22.521 5.108 5.565 1.00 . A A . 122 GLN HE21 1 1
9 25913 1 1 122 GLN HE22 H -23.575 5.442 6.855 1.00 . A A . 122 GLN HE22 1 1
9 25914 1 1 122 GLN HG2 H -22.414 8.507 4.373 1.00 . A A . 122 GLN HG2 1 1
9 25915 1 1 122 GLN HG3 H -22.917 7.042 3.532 1.00 . A A . 122 GLN HG3 1 1
9 25916 1 1 122 GLN N N -20.724 7.163 2.046 1.00 . A A . 122 GLN N 1 1
9 25917 1 1 122 GLN NE2 N -23.086 5.740 6.058 1.00 . A A . 122 GLN NE2 1 1
9 25918 1 1 122 GLN O O -18.062 7.423 4.474 1.00 . A A . 122 GLN O 1 1
9 25919 1 1 122 GLN OE1 O -23.900 7.771 6.271 1.00 . A A . 122 GLN OE1 1 1
9 25920 1 1 123 VAL C C -16.218 5.986 1.097 1.00 . A A . 123 VAL C 1 1
9 25921 1 1 123 VAL CA C -16.824 5.965 2.496 1.00 . A A . 123 VAL CA 1 1
9 25922 1 1 123 VAL CB C -16.756 4.544 3.064 1.00 . A A . 123 VAL CB 1 1
9 25923 1 1 123 VAL CG1 C -15.346 4.265 3.591 1.00 . A A . 123 VAL CG1 1 1
9 25924 1 1 123 VAL CG2 C -17.762 4.406 4.210 1.00 . A A . 123 VAL CG2 1 1
9 25925 1 1 123 VAL H H -18.773 6.207 1.694 1.00 . A A . 123 VAL H 1 1
9 25926 1 1 123 VAL HA H -16.250 6.621 3.133 1.00 . A A . 123 VAL HA 1 1
9 25927 1 1 123 VAL HB H -16.996 3.832 2.286 1.00 . A A . 123 VAL HB 1 1
9 25928 1 1 123 VAL HG11 H -14.634 4.372 2.787 1.00 . A A . 123 VAL HG11 1 1
9 25929 1 1 123 VAL HG12 H -15.301 3.259 3.980 1.00 . A A . 123 VAL HG12 1 1
9 25930 1 1 123 VAL HG13 H -15.112 4.965 4.378 1.00 . A A . 123 VAL HG13 1 1
9 25931 1 1 123 VAL HG21 H -17.570 5.169 4.950 1.00 . A A . 123 VAL HG21 1 1
9 25932 1 1 123 VAL HG22 H -17.658 3.431 4.664 1.00 . A A . 123 VAL HG22 1 1
9 25933 1 1 123 VAL HG23 H -18.765 4.519 3.826 1.00 . A A . 123 VAL HG23 1 1
9 25934 1 1 123 VAL N N -18.208 6.422 2.466 1.00 . A A . 123 VAL N 1 1
9 25935 1 1 123 VAL O O -15.436 5.109 0.732 1.00 . A A . 123 VAL O 1 1
9 25936 1 1 124 PHE C C -16.096 8.600 -1.476 1.00 . A A . 124 PHE C 1 1
9 25937 1 1 124 PHE CA C -16.081 7.134 -1.042 1.00 . A A . 124 PHE CA 1 1
9 25938 1 1 124 PHE CB C -16.935 6.298 -2.005 1.00 . A A . 124 PHE CB 1 1
9 25939 1 1 124 PHE CD1 C -16.806 3.927 -1.148 1.00 . A A . 124 PHE CD1 1 1
9 25940 1 1 124 PHE CD2 C -15.465 4.547 -3.071 1.00 . A A . 124 PHE CD2 1 1
9 25941 1 1 124 PHE CE1 C -16.301 2.624 -1.216 1.00 . A A . 124 PHE CE1 1 1
9 25942 1 1 124 PHE CE2 C -14.960 3.243 -3.138 1.00 . A A . 124 PHE CE2 1 1
9 25943 1 1 124 PHE CG C -16.389 4.890 -2.075 1.00 . A A . 124 PHE CG 1 1
9 25944 1 1 124 PHE CZ C -15.378 2.282 -2.211 1.00 . A A . 124 PHE CZ 1 1
9 25945 1 1 124 PHE H H -17.217 7.667 0.666 1.00 . A A . 124 PHE H 1 1
9 25946 1 1 124 PHE HA H -15.064 6.775 -1.073 1.00 . A A . 124 PHE HA 1 1
9 25947 1 1 124 PHE HB2 H -17.954 6.270 -1.649 1.00 . A A . 124 PHE HB2 1 1
9 25948 1 1 124 PHE HB3 H -16.909 6.741 -2.990 1.00 . A A . 124 PHE HB3 1 1
9 25949 1 1 124 PHE HD1 H -17.518 4.191 -0.380 1.00 . A A . 124 PHE HD1 1 1
9 25950 1 1 124 PHE HD2 H -15.143 5.289 -3.786 1.00 . A A . 124 PHE HD2 1 1
9 25951 1 1 124 PHE HE1 H -16.624 1.882 -0.500 1.00 . A A . 124 PHE HE1 1 1
9 25952 1 1 124 PHE HE2 H -14.247 2.979 -3.905 1.00 . A A . 124 PHE HE2 1 1
9 25953 1 1 124 PHE HZ H -14.989 1.275 -2.263 1.00 . A A . 124 PHE HZ 1 1
9 25954 1 1 124 PHE N N -16.589 6.998 0.318 1.00 . A A . 124 PHE N 1 1
9 25955 1 1 124 PHE O O -15.164 9.068 -2.129 1.00 . A A . 124 PHE O 1 1
9 25956 1 1 125 VAL C C -16.124 11.534 -0.863 1.00 . A A . 125 VAL C 1 1
9 25957 1 1 125 VAL CA C -17.261 10.731 -1.486 1.00 . A A . 125 VAL CA 1 1
9 25958 1 1 125 VAL CB C -18.598 11.311 -1.031 1.00 . A A . 125 VAL CB 1 1
9 25959 1 1 125 VAL CG1 C -19.740 10.458 -1.586 1.00 . A A . 125 VAL CG1 1 1
9 25960 1 1 125 VAL CG2 C -18.653 11.329 0.501 1.00 . A A . 125 VAL CG2 1 1
9 25961 1 1 125 VAL H H -17.873 8.885 -0.597 1.00 . A A . 125 VAL H 1 1
9 25962 1 1 125 VAL HA H -17.196 10.812 -2.561 1.00 . A A . 125 VAL HA 1 1
9 25963 1 1 125 VAL HB H -18.694 12.319 -1.406 1.00 . A A . 125 VAL HB 1 1
9 25964 1 1 125 VAL HG11 H -19.613 9.436 -1.269 1.00 . A A . 125 VAL HG11 1 1
9 25965 1 1 125 VAL HG12 H -19.728 10.505 -2.665 1.00 . A A . 125 VAL HG12 1 1
9 25966 1 1 125 VAL HG13 H -20.682 10.838 -1.220 1.00 . A A . 125 VAL HG13 1 1
9 25967 1 1 125 VAL HG21 H -18.191 12.234 0.864 1.00 . A A . 125 VAL HG21 1 1
9 25968 1 1 125 VAL HG22 H -18.121 10.474 0.892 1.00 . A A . 125 VAL HG22 1 1
9 25969 1 1 125 VAL HG23 H -19.682 11.293 0.827 1.00 . A A . 125 VAL HG23 1 1
9 25970 1 1 125 VAL N N -17.156 9.319 -1.116 1.00 . A A . 125 VAL N 1 1
9 25971 1 1 125 VAL O O -15.846 11.417 0.330 1.00 . A A . 125 VAL O 1 1
9 25972 1 1 126 ALA C C -14.861 14.561 -0.805 1.00 . A A . 126 ALA C 1 1
9 25973 1 1 126 ALA CA C -14.363 13.178 -1.216 1.00 . A A . 126 ALA CA 1 1
9 25974 1 1 126 ALA CB C -13.318 13.319 -2.323 1.00 . A A . 126 ALA CB 1 1
9 25975 1 1 126 ALA H H -15.746 12.399 -2.624 1.00 . A A . 126 ALA H 1 1
9 25976 1 1 126 ALA HA H -13.903 12.703 -0.361 1.00 . A A . 126 ALA HA 1 1
9 25977 1 1 126 ALA HB1 H -12.910 12.347 -2.559 1.00 . A A . 126 ALA HB1 1 1
9 25978 1 1 126 ALA HB2 H -12.525 13.971 -1.989 1.00 . A A . 126 ALA HB2 1 1
9 25979 1 1 126 ALA HB3 H -13.782 13.738 -3.204 1.00 . A A . 126 ALA HB3 1 1
9 25980 1 1 126 ALA N N -15.472 12.350 -1.684 1.00 . A A . 126 ALA N 1 1
9 25981 1 1 126 ALA O O -15.806 15.089 -1.390 1.00 . A A . 126 ALA O 1 1
9 25982 1 1 127 SER C C -13.455 17.118 1.451 1.00 . A A . 127 SER C 1 1
9 25983 1 1 127 SER CA C -14.601 16.471 0.678 1.00 . A A . 127 SER CA 1 1
9 25984 1 1 127 SER CB C -15.830 16.367 1.581 1.00 . A A . 127 SER CB 1 1
9 25985 1 1 127 SER H H -13.465 14.683 0.626 1.00 . A A . 127 SER H 1 1
9 25986 1 1 127 SER HA H -14.845 17.091 -0.171 1.00 . A A . 127 SER HA 1 1
9 25987 1 1 127 SER HB2 H -16.655 15.952 1.025 1.00 . A A . 127 SER HB2 1 1
9 25988 1 1 127 SER HB3 H -15.606 15.723 2.421 1.00 . A A . 127 SER HB3 1 1
9 25989 1 1 127 SER HG H -16.918 17.571 2.656 1.00 . A A . 127 SER HG 1 1
9 25990 1 1 127 SER N N -14.217 15.146 0.202 1.00 . A A . 127 SER N 1 1
9 25991 1 1 127 SER O O -13.236 16.816 2.624 1.00 . A A . 127 SER O 1 1
9 25992 1 1 127 SER OG O -16.185 17.664 2.043 1.00 . A A . 127 SER OG 1 1
9 25993 1 1 128 GLY C C -10.410 18.789 0.471 1.00 . A A . 128 GLY C 1 1
9 25994 1 1 128 GLY CA C -11.602 18.701 1.419 1.00 . A A . 128 GLY CA 1 1
9 25995 1 1 128 GLY H H -12.948 18.216 -0.146 1.00 . A A . 128 GLY H 1 1
9 25996 1 1 128 GLY HA2 H -11.911 19.700 1.696 1.00 . A A . 128 GLY HA2 1 1
9 25997 1 1 128 GLY HA3 H -11.307 18.163 2.308 1.00 . A A . 128 GLY HA3 1 1
9 25998 1 1 128 GLY N N -12.726 18.013 0.787 1.00 . A A . 128 GLY N 1 1
9 25999 1 1 128 GLY O O -10.518 18.456 -0.708 1.00 . A A . 128 GLY O 1 1
9 26000 1 1 129 ASP C C -7.171 18.138 0.377 1.00 . A A . 129 ASP C 1 1
9 26001 1 1 129 ASP CA C -8.061 19.363 0.190 1.00 . A A . 129 ASP CA 1 1
9 26002 1 1 129 ASP CB C -7.294 20.624 0.595 1.00 . A A . 129 ASP CB 1 1
9 26003 1 1 129 ASP CG C -7.282 20.760 2.113 1.00 . A A . 129 ASP CG 1 1
9 26004 1 1 129 ASP H H -9.244 19.485 1.944 1.00 . A A . 129 ASP H 1 1
9 26005 1 1 129 ASP HA H -8.336 19.441 -0.851 1.00 . A A . 129 ASP HA 1 1
9 26006 1 1 129 ASP HB2 H -6.278 20.559 0.233 1.00 . A A . 129 ASP HB2 1 1
9 26007 1 1 129 ASP HB3 H -7.773 21.489 0.162 1.00 . A A . 129 ASP HB3 1 1
9 26008 1 1 129 ASP N N -9.271 19.237 0.997 1.00 . A A . 129 ASP N 1 1
9 26009 1 1 129 ASP O O -7.198 17.494 1.426 1.00 . A A . 129 ASP O 1 1
9 26010 1 1 129 ASP OD1 O -7.465 19.756 2.781 1.00 . A A . 129 ASP OD1 1 1
9 26011 1 1 129 ASP OD2 O -7.092 21.869 2.587 1.00 . A A . 129 ASP OD2 1 1
9 26012 1 1 130 CYS C C -4.050 17.107 -0.365 1.00 . A A . 130 CYS C 1 1
9 26013 1 1 130 CYS CA C -5.494 16.666 -0.591 1.00 . A A . 130 CYS CA 1 1
9 26014 1 1 130 CYS CB C -5.591 15.870 -1.895 1.00 . A A . 130 CYS CB 1 1
9 26015 1 1 130 CYS H H -6.410 18.369 -1.460 1.00 . A A . 130 CYS H 1 1
9 26016 1 1 130 CYS HA H -5.794 16.028 0.227 1.00 . A A . 130 CYS HA 1 1
9 26017 1 1 130 CYS HB2 H -5.638 16.552 -2.730 1.00 . A A . 130 CYS HB2 1 1
9 26018 1 1 130 CYS HB3 H -4.723 15.235 -1.996 1.00 . A A . 130 CYS HB3 1 1
9 26019 1 1 130 CYS N N -6.386 17.820 -0.649 1.00 . A A . 130 CYS N 1 1
9 26020 1 1 130 CYS O O -3.547 17.985 -1.063 1.00 . A A . 130 CYS O 1 1
9 26021 1 1 130 CYS SG S -7.084 14.848 -1.864 1.00 . A A . 130 CYS SG 1 1
9 26022 1 1 131 ALA C C -1.950 17.692 2.201 1.00 . A A . 131 ALA C 1 1
9 26023 1 1 131 ALA CA C -2.015 16.784 0.979 1.00 . A A . 131 ALA CA 1 1
9 26024 1 1 131 ALA CB C -1.271 17.441 -0.189 1.00 . A A . 131 ALA CB 1 1
9 26025 1 1 131 ALA H H -3.891 15.805 1.140 1.00 . A A . 131 ALA H 1 1
9 26026 1 1 131 ALA HA H -1.519 15.855 1.220 1.00 . A A . 131 ALA HA 1 1
9 26027 1 1 131 ALA HB1 H -0.206 17.338 -0.037 1.00 . A A . 131 ALA HB1 1 1
9 26028 1 1 131 ALA HB2 H -1.525 18.489 -0.237 1.00 . A A . 131 ALA HB2 1 1
9 26029 1 1 131 ALA HB3 H -1.548 16.957 -1.114 1.00 . A A . 131 ALA HB3 1 1
9 26030 1 1 131 ALA N N -3.407 16.483 0.625 1.00 . A A . 131 ALA N 1 1
9 26031 1 1 131 ALA O O -0.873 17.934 2.745 1.00 . A A . 131 ALA O 1 1
9 26032 1 1 132 GLU C C -2.775 18.240 5.054 1.00 . A A . 132 GLU C 1 1
9 26033 1 1 132 GLU CA C -3.145 19.048 3.812 1.00 . A A . 132 GLU CA 1 1
9 26034 1 1 132 GLU CB C -4.551 19.649 3.969 1.00 . A A . 132 GLU CB 1 1
9 26035 1 1 132 GLU CD C -3.618 21.348 5.557 1.00 . A A . 132 GLU CD 1 1
9 26036 1 1 132 GLU CG C -4.446 21.143 4.294 1.00 . A A . 132 GLU CG 1 1
9 26037 1 1 132 GLU H H -3.938 17.953 2.178 1.00 . A A . 132 GLU H 1 1
9 26038 1 1 132 GLU HA H -2.429 19.846 3.684 1.00 . A A . 132 GLU HA 1 1
9 26039 1 1 132 GLU HB2 H -5.099 19.521 3.048 1.00 . A A . 132 GLU HB2 1 1
9 26040 1 1 132 GLU HB3 H -5.075 19.146 4.770 1.00 . A A . 132 GLU HB3 1 1
9 26041 1 1 132 GLU HG2 H -3.973 21.655 3.468 1.00 . A A . 132 GLU HG2 1 1
9 26042 1 1 132 GLU HG3 H -5.437 21.546 4.446 1.00 . A A . 132 GLU HG3 1 1
9 26043 1 1 132 GLU N N -3.104 18.182 2.640 1.00 . A A . 132 GLU N 1 1
9 26044 1 1 132 GLU O O -2.911 17.017 5.066 1.00 . A A . 132 GLU O 1 1
9 26045 1 1 132 GLU OE1 O -4.068 20.929 6.611 1.00 . A A . 132 GLU OE1 1 1
9 26046 1 1 132 GLU OE2 O -2.546 21.920 5.452 1.00 . A A . 132 GLU OE2 1 1
9 26047 1 1 133 ARG C C -3.061 18.304 8.343 1.00 . A A . 133 ARG C 1 1
9 26048 1 1 133 ARG CA C -1.923 18.243 7.330 1.00 . A A . 133 ARG CA 1 1
9 26049 1 1 133 ARG CB C -0.673 18.900 7.920 1.00 . A A . 133 ARG CB 1 1
9 26050 1 1 133 ARG CD C 1.564 19.823 7.289 1.00 . A A . 133 ARG CD 1 1
9 26051 1 1 133 ARG CG C 0.472 18.822 6.907 1.00 . A A . 133 ARG CG 1 1
9 26052 1 1 133 ARG CZ C 2.467 19.022 9.399 1.00 . A A . 133 ARG CZ 1 1
9 26053 1 1 133 ARG H H -2.219 19.897 6.041 1.00 . A A . 133 ARG H 1 1
9 26054 1 1 133 ARG HA H -1.704 17.208 7.111 1.00 . A A . 133 ARG HA 1 1
9 26055 1 1 133 ARG HB2 H -0.886 19.935 8.147 1.00 . A A . 133 ARG HB2 1 1
9 26056 1 1 133 ARG HB3 H -0.388 18.384 8.823 1.00 . A A . 133 ARG HB3 1 1
9 26057 1 1 133 ARG HD2 H 2.502 19.514 6.855 1.00 . A A . 133 ARG HD2 1 1
9 26058 1 1 133 ARG HD3 H 1.300 20.800 6.909 1.00 . A A . 133 ARG HD3 1 1
9 26059 1 1 133 ARG HE H 1.227 20.586 9.238 1.00 . A A . 133 ARG HE 1 1
9 26060 1 1 133 ARG HG2 H 0.884 17.822 6.906 1.00 . A A . 133 ARG HG2 1 1
9 26061 1 1 133 ARG HG3 H 0.099 19.057 5.921 1.00 . A A . 133 ARG HG3 1 1
9 26062 1 1 133 ARG HH11 H 3.027 18.028 7.754 1.00 . A A . 133 ARG HH11 1 1
9 26063 1 1 133 ARG HH12 H 3.682 17.439 9.245 1.00 . A A . 133 ARG HH12 1 1
9 26064 1 1 133 ARG HH21 H 2.084 19.818 11.196 1.00 . A A . 133 ARG HH21 1 1
9 26065 1 1 133 ARG HH22 H 3.149 18.452 11.193 1.00 . A A . 133 ARG HH22 1 1
9 26066 1 1 133 ARG N N -2.307 18.922 6.096 1.00 . A A . 133 ARG N 1 1
9 26067 1 1 133 ARG NE N 1.703 19.889 8.741 1.00 . A A . 133 ARG NE 1 1
9 26068 1 1 133 ARG NH1 N 3.108 18.091 8.749 1.00 . A A . 133 ARG NH1 1 1
9 26069 1 1 133 ARG NH2 N 2.574 19.104 10.697 1.00 . A A . 133 ARG NH2 1 1
9 26070 1 1 133 ARG O O -3.573 19.380 8.652 1.00 . A A . 133 ARG O 1 1
9 26071 1 1 134 GLN C C -4.045 16.447 11.136 1.00 . A A . 134 GLN C 1 1
9 26072 1 1 134 GLN CA C -4.537 17.062 9.828 1.00 . A A . 134 GLN CA 1 1
9 26073 1 1 134 GLN CB C -5.683 16.219 9.265 1.00 . A A . 134 GLN CB 1 1
9 26074 1 1 134 GLN CD C -7.119 15.834 7.253 1.00 . A A . 134 GLN CD 1 1
9 26075 1 1 134 GLN CG C -5.913 16.589 7.799 1.00 . A A . 134 GLN CG 1 1
9 26076 1 1 134 GLN H H -3.008 16.315 8.565 1.00 . A A . 134 GLN H 1 1
9 26077 1 1 134 GLN HA H -4.906 18.057 10.030 1.00 . A A . 134 GLN HA 1 1
9 26078 1 1 134 GLN HB2 H -5.429 15.171 9.338 1.00 . A A . 134 GLN HB2 1 1
9 26079 1 1 134 GLN HB3 H -6.583 16.413 9.829 1.00 . A A . 134 GLN HB3 1 1
9 26080 1 1 134 GLN HE21 H -8.098 15.854 8.980 1.00 . A A . 134 GLN HE21 1 1
9 26081 1 1 134 GLN HE22 H -8.902 15.082 7.700 1.00 . A A . 134 GLN HE22 1 1
9 26082 1 1 134 GLN HG2 H -6.090 17.652 7.721 1.00 . A A . 134 GLN HG2 1 1
9 26083 1 1 134 GLN HG3 H -5.037 16.329 7.222 1.00 . A A . 134 GLN HG3 1 1
9 26084 1 1 134 GLN N N -3.453 17.139 8.853 1.00 . A A . 134 GLN N 1 1
9 26085 1 1 134 GLN NE2 N -8.123 15.568 8.043 1.00 . A A . 134 GLN NE2 1 1
9 26086 1 1 134 GLN O O -4.560 16.760 12.209 1.00 . A A . 134 GLN O 1 1
9 26087 1 1 134 GLN OE1 O -7.148 15.476 6.076 1.00 . A A . 134 GLN OE1 1 1
9 26088 1 1 135 TRP C C -1.286 14.075 11.884 1.00 . A A . 135 TRP C 1 1
9 26089 1 1 135 TRP CA C -2.508 14.923 12.231 1.00 . A A . 135 TRP CA 1 1
9 26090 1 1 135 TRP CB C -3.580 14.040 12.876 1.00 . A A . 135 TRP CB 1 1
9 26091 1 1 135 TRP CD1 C -2.365 12.080 13.911 1.00 . A A . 135 TRP CD1 1 1
9 26092 1 1 135 TRP CD2 C -2.936 13.641 15.427 1.00 . A A . 135 TRP CD2 1 1
9 26093 1 1 135 TRP CE2 C -2.271 12.612 16.135 1.00 . A A . 135 TRP CE2 1 1
9 26094 1 1 135 TRP CE3 C -3.401 14.752 16.153 1.00 . A A . 135 TRP CE3 1 1
9 26095 1 1 135 TRP CG C -2.983 13.278 14.017 1.00 . A A . 135 TRP CG 1 1
9 26096 1 1 135 TRP CH2 C -2.543 13.793 18.221 1.00 . A A . 135 TRP CH2 1 1
9 26097 1 1 135 TRP CZ2 C -2.074 12.681 17.514 1.00 . A A . 135 TRP CZ2 1 1
9 26098 1 1 135 TRP CZ3 C -3.204 14.826 17.543 1.00 . A A . 135 TRP CZ3 1 1
9 26099 1 1 135 TRP H H -2.677 15.354 10.161 1.00 . A A . 135 TRP H 1 1
9 26100 1 1 135 TRP HA H -2.216 15.684 12.939 1.00 . A A . 135 TRP HA 1 1
9 26101 1 1 135 TRP HB2 H -4.386 14.659 13.239 1.00 . A A . 135 TRP HB2 1 1
9 26102 1 1 135 TRP HB3 H -3.963 13.346 12.142 1.00 . A A . 135 TRP HB3 1 1
9 26103 1 1 135 TRP HD1 H -2.226 11.523 12.996 1.00 . A A . 135 TRP HD1 1 1
9 26104 1 1 135 TRP HE1 H -1.467 10.849 15.366 1.00 . A A . 135 TRP HE1 1 1
9 26105 1 1 135 TRP HE3 H -3.912 15.553 15.641 1.00 . A A . 135 TRP HE3 1 1
9 26106 1 1 135 TRP HH2 H -2.395 13.855 19.290 1.00 . A A . 135 TRP HH2 1 1
9 26107 1 1 135 TRP HZ2 H -1.564 11.884 18.032 1.00 . A A . 135 TRP HZ2 1 1
9 26108 1 1 135 TRP HZ3 H -3.566 15.683 18.092 1.00 . A A . 135 TRP HZ3 1 1
9 26109 1 1 135 TRP N N -3.050 15.570 11.041 1.00 . A A . 135 TRP N 1 1
9 26110 1 1 135 TRP NE1 N -1.942 11.683 15.167 1.00 . A A . 135 TRP NE1 1 1
9 26111 1 1 135 TRP O O -1.244 13.437 10.833 1.00 . A A . 135 TRP O 1 1
9 26112 1 1 136 ASP C C 1.520 12.748 13.790 1.00 . A A . 136 ASP C 1 1
9 26113 1 1 136 ASP CA C 0.944 13.342 12.506 1.00 . A A . 136 ASP CA 1 1
9 26114 1 1 136 ASP CB C 1.984 14.273 11.874 1.00 . A A . 136 ASP CB 1 1
9 26115 1 1 136 ASP CG C 1.921 15.645 12.534 1.00 . A A . 136 ASP CG 1 1
9 26116 1 1 136 ASP H H -0.367 14.630 13.572 1.00 . A A . 136 ASP H 1 1
9 26117 1 1 136 ASP HA H 0.733 12.541 11.814 1.00 . A A . 136 ASP HA 1 1
9 26118 1 1 136 ASP HB2 H 2.971 13.857 12.007 1.00 . A A . 136 ASP HB2 1 1
9 26119 1 1 136 ASP HB3 H 1.779 14.377 10.819 1.00 . A A . 136 ASP HB3 1 1
9 26120 1 1 136 ASP N N -0.283 14.094 12.758 1.00 . A A . 136 ASP N 1 1
9 26121 1 1 136 ASP O O 1.208 13.193 14.894 1.00 . A A . 136 ASP O 1 1
9 26122 1 1 136 ASP OD1 O 2.220 15.727 13.714 1.00 . A A . 136 ASP OD1 1 1
9 26123 1 1 136 ASP OD2 O 1.574 16.595 11.851 1.00 . A A . 136 ASP OD2 1 1
9 26124 1 1 137 PHE C C 4.545 11.337 14.660 1.00 . A A . 137 PHE C 1 1
9 26125 1 1 137 PHE CA C 3.042 11.091 14.746 1.00 . A A . 137 PHE CA 1 1
9 26126 1 1 137 PHE CB C 2.754 9.584 14.719 1.00 . A A . 137 PHE CB 1 1
9 26127 1 1 137 PHE CD1 C 1.578 9.170 16.910 1.00 . A A . 137 PHE CD1 1 1
9 26128 1 1 137 PHE CD2 C 0.278 9.128 14.864 1.00 . A A . 137 PHE CD2 1 1
9 26129 1 1 137 PHE CE1 C 0.423 8.895 17.651 1.00 . A A . 137 PHE CE1 1 1
9 26130 1 1 137 PHE CE2 C -0.878 8.852 15.605 1.00 . A A . 137 PHE CE2 1 1
9 26131 1 1 137 PHE CG C 1.506 9.287 15.517 1.00 . A A . 137 PHE CG 1 1
9 26132 1 1 137 PHE CZ C -0.805 8.736 16.998 1.00 . A A . 137 PHE CZ 1 1
9 26133 1 1 137 PHE H H 2.599 11.457 12.710 1.00 . A A . 137 PHE H 1 1
9 26134 1 1 137 PHE HA H 2.669 11.509 15.671 1.00 . A A . 137 PHE HA 1 1
9 26135 1 1 137 PHE HB2 H 2.611 9.265 13.696 1.00 . A A . 137 PHE HB2 1 1
9 26136 1 1 137 PHE HB3 H 3.588 9.048 15.148 1.00 . A A . 137 PHE HB3 1 1
9 26137 1 1 137 PHE HD1 H 2.526 9.294 17.414 1.00 . A A . 137 PHE HD1 1 1
9 26138 1 1 137 PHE HD2 H 0.222 9.219 13.790 1.00 . A A . 137 PHE HD2 1 1
9 26139 1 1 137 PHE HE1 H 0.480 8.804 18.726 1.00 . A A . 137 PHE HE1 1 1
9 26140 1 1 137 PHE HE2 H -1.825 8.730 15.102 1.00 . A A . 137 PHE HE2 1 1
9 26141 1 1 137 PHE HZ H -1.696 8.522 17.570 1.00 . A A . 137 PHE HZ 1 1
9 26142 1 1 137 PHE N N 2.384 11.748 13.620 1.00 . A A . 137 PHE N 1 1
9 26143 1 1 137 PHE O O 5.125 11.298 13.577 1.00 . A A . 137 PHE O 1 1
9 26144 1 1 138 LEU C C 6.987 12.884 14.770 1.00 . A A . 138 LEU C 1 1
9 26145 1 1 138 LEU CA C 6.612 11.836 15.820 1.00 . A A . 138 LEU CA 1 1
9 26146 1 1 138 LEU CB C 7.372 10.526 15.546 1.00 . A A . 138 LEU CB 1 1
9 26147 1 1 138 LEU CD1 C 9.213 11.105 17.167 1.00 . A A . 138 LEU CD1 1 1
9 26148 1 1 138 LEU CD2 C 7.152 9.904 17.973 1.00 . A A . 138 LEU CD2 1 1
9 26149 1 1 138 LEU CG C 8.134 10.072 16.801 1.00 . A A . 138 LEU CG 1 1
9 26150 1 1 138 LEU H H 4.676 11.588 16.644 1.00 . A A . 138 LEU H 1 1
9 26151 1 1 138 LEU HA H 6.887 12.208 16.794 1.00 . A A . 138 LEU HA 1 1
9 26152 1 1 138 LEU HB2 H 6.665 9.759 15.264 1.00 . A A . 138 LEU HB2 1 1
9 26153 1 1 138 LEU HB3 H 8.075 10.675 14.739 1.00 . A A . 138 LEU HB3 1 1
9 26154 1 1 138 LEU HD11 H 8.824 11.793 17.903 1.00 . A A . 138 LEU HD11 1 1
9 26155 1 1 138 LEU HD12 H 9.507 11.652 16.283 1.00 . A A . 138 LEU HD12 1 1
9 26156 1 1 138 LEU HD13 H 10.073 10.594 17.574 1.00 . A A . 138 LEU HD13 1 1
9 26157 1 1 138 LEU HD21 H 7.159 10.794 18.585 1.00 . A A . 138 LEU HD21 1 1
9 26158 1 1 138 LEU HD22 H 7.451 9.056 18.572 1.00 . A A . 138 LEU HD22 1 1
9 26159 1 1 138 LEU HD23 H 6.156 9.737 17.592 1.00 . A A . 138 LEU HD23 1 1
9 26160 1 1 138 LEU HG H 8.611 9.123 16.598 1.00 . A A . 138 LEU HG 1 1
9 26161 1 1 138 LEU N N 5.174 11.587 15.800 1.00 . A A . 138 LEU N 1 1
9 26162 1 1 138 LEU O O 8.157 13.022 14.412 1.00 . A A . 138 LEU O 1 1
9 26163 1 1 139 GLY C C 6.125 14.124 11.863 1.00 . A A . 139 GLY C 1 1
9 26164 1 1 139 GLY CA C 6.241 14.665 13.289 1.00 . A A . 139 GLY CA 1 1
9 26165 1 1 139 GLY H H 5.081 13.479 14.614 1.00 . A A . 139 GLY H 1 1
9 26166 1 1 139 GLY HA2 H 5.522 15.460 13.424 1.00 . A A . 139 GLY HA2 1 1
9 26167 1 1 139 GLY HA3 H 7.236 15.063 13.432 1.00 . A A . 139 GLY HA3 1 1
9 26168 1 1 139 GLY N N 5.994 13.626 14.288 1.00 . A A . 139 GLY N 1 1
9 26169 1 1 139 GLY O O 6.684 14.700 10.929 1.00 . A A . 139 GLY O 1 1
9 26170 1 1 140 LEU C C 3.720 12.217 10.107 1.00 . A A . 140 LEU C 1 1
9 26171 1 1 140 LEU CA C 5.208 12.421 10.379 1.00 . A A . 140 LEU CA 1 1
9 26172 1 1 140 LEU CB C 5.942 11.077 10.314 1.00 . A A . 140 LEU CB 1 1
9 26173 1 1 140 LEU CD1 C 8.249 10.153 10.644 1.00 . A A . 140 LEU CD1 1 1
9 26174 1 1 140 LEU CD2 C 7.696 11.399 8.550 1.00 . A A . 140 LEU CD2 1 1
9 26175 1 1 140 LEU CG C 7.438 11.313 10.058 1.00 . A A . 140 LEU CG 1 1
9 26176 1 1 140 LEU H H 4.972 12.608 12.476 1.00 . A A . 140 LEU H 1 1
9 26177 1 1 140 LEU HA H 5.613 13.080 9.626 1.00 . A A . 140 LEU HA 1 1
9 26178 1 1 140 LEU HB2 H 5.817 10.561 11.255 1.00 . A A . 140 LEU HB2 1 1
9 26179 1 1 140 LEU HB3 H 5.530 10.476 9.517 1.00 . A A . 140 LEU HB3 1 1
9 26180 1 1 140 LEU HD11 H 8.293 10.252 11.719 1.00 . A A . 140 LEU HD11 1 1
9 26181 1 1 140 LEU HD12 H 9.250 10.173 10.240 1.00 . A A . 140 LEU HD12 1 1
9 26182 1 1 140 LEU HD13 H 7.775 9.217 10.388 1.00 . A A . 140 LEU HD13 1 1
9 26183 1 1 140 LEU HD21 H 7.692 10.404 8.127 1.00 . A A . 140 LEU HD21 1 1
9 26184 1 1 140 LEU HD22 H 8.657 11.859 8.375 1.00 . A A . 140 LEU HD22 1 1
9 26185 1 1 140 LEU HD23 H 6.923 11.992 8.084 1.00 . A A . 140 LEU HD23 1 1
9 26186 1 1 140 LEU HG H 7.744 12.236 10.530 1.00 . A A . 140 LEU HG 1 1
9 26187 1 1 140 LEU N N 5.395 13.025 11.698 1.00 . A A . 140 LEU N 1 1
9 26188 1 1 140 LEU O O 2.965 11.820 10.993 1.00 . A A . 140 LEU O 1 1
9 26189 1 1 141 GLU C C 1.514 10.859 8.487 1.00 . A A . 141 GLU C 1 1
9 26190 1 1 141 GLU CA C 1.907 12.332 8.494 1.00 . A A . 141 GLU CA 1 1
9 26191 1 1 141 GLU CB C 1.669 12.939 7.108 1.00 . A A . 141 GLU CB 1 1
9 26192 1 1 141 GLU CD C 2.008 15.028 5.771 1.00 . A A . 141 GLU CD 1 1
9 26193 1 1 141 GLU CG C 2.516 14.204 6.950 1.00 . A A . 141 GLU CG 1 1
9 26194 1 1 141 GLU H H 3.952 12.795 8.202 1.00 . A A . 141 GLU H 1 1
9 26195 1 1 141 GLU HA H 1.292 12.853 9.210 1.00 . A A . 141 GLU HA 1 1
9 26196 1 1 141 GLU HB2 H 1.946 12.223 6.347 1.00 . A A . 141 GLU HB2 1 1
9 26197 1 1 141 GLU HB3 H 0.624 13.193 7.000 1.00 . A A . 141 GLU HB3 1 1
9 26198 1 1 141 GLU HG2 H 2.453 14.793 7.853 1.00 . A A . 141 GLU HG2 1 1
9 26199 1 1 141 GLU HG3 H 3.545 13.927 6.775 1.00 . A A . 141 GLU HG3 1 1
9 26200 1 1 141 GLU N N 3.306 12.488 8.871 1.00 . A A . 141 GLU N 1 1
9 26201 1 1 141 GLU O O 2.315 9.994 8.137 1.00 . A A . 141 GLU O 1 1
9 26202 1 1 141 GLU OE1 O 1.372 14.454 4.904 1.00 . A A . 141 GLU OE1 1 1
9 26203 1 1 141 GLU OE2 O 2.263 16.221 5.754 1.00 . A A . 141 GLU OE2 1 1
9 26204 1 1 142 MET C C 0.138 8.490 7.604 1.00 . A A . 142 MET C 1 1
9 26205 1 1 142 MET CA C -0.215 9.212 8.905 1.00 . A A . 142 MET CA 1 1
9 26206 1 1 142 MET CB C -1.737 9.198 9.131 1.00 . A A . 142 MET CB 1 1
9 26207 1 1 142 MET CE C -3.816 8.221 12.543 1.00 . A A . 142 MET CE 1 1
9 26208 1 1 142 MET CG C -2.051 8.639 10.523 1.00 . A A . 142 MET CG 1 1
9 26209 1 1 142 MET H H -0.322 11.318 9.140 1.00 . A A . 142 MET H 1 1
9 26210 1 1 142 MET HA H 0.264 8.697 9.725 1.00 . A A . 142 MET HA 1 1
9 26211 1 1 142 MET HB2 H -2.119 10.206 9.057 1.00 . A A . 142 MET HB2 1 1
9 26212 1 1 142 MET HB3 H -2.211 8.578 8.384 1.00 . A A . 142 MET HB3 1 1
9 26213 1 1 142 MET HE1 H -4.803 8.347 12.958 1.00 . A A . 142 MET HE1 1 1
9 26214 1 1 142 MET HE2 H -3.126 8.880 13.054 1.00 . A A . 142 MET HE2 1 1
9 26215 1 1 142 MET HE3 H -3.501 7.194 12.669 1.00 . A A . 142 MET HE3 1 1
9 26216 1 1 142 MET HG2 H -1.671 7.631 10.600 1.00 . A A . 142 MET HG2 1 1
9 26217 1 1 142 MET HG3 H -1.582 9.259 11.273 1.00 . A A . 142 MET HG3 1 1
9 26218 1 1 142 MET N N 0.273 10.585 8.874 1.00 . A A . 142 MET N 1 1
9 26219 1 1 142 MET O O 0.751 7.422 7.630 1.00 . A A . 142 MET O 1 1
9 26220 1 1 142 MET SD S -3.842 8.631 10.780 1.00 . A A . 142 MET SD 1 1
9 26221 1 1 143 PRO C C 1.483 7.848 5.081 1.00 . A A . 143 PRO C 1 1
9 26222 1 1 143 PRO CA C 0.072 8.432 5.148 1.00 . A A . 143 PRO CA 1 1
9 26223 1 1 143 PRO CB C -0.086 9.601 4.176 1.00 . A A . 143 PRO CB 1 1
9 26224 1 1 143 PRO CD C -0.958 10.318 6.328 1.00 . A A . 143 PRO CD 1 1
9 26225 1 1 143 PRO CG C -1.097 10.501 4.812 1.00 . A A . 143 PRO CG 1 1
9 26226 1 1 143 PRO HA H -0.656 7.673 4.917 1.00 . A A . 143 PRO HA 1 1
9 26227 1 1 143 PRO HB2 H 0.857 10.118 4.055 1.00 . A A . 143 PRO HB2 1 1
9 26228 1 1 143 PRO HB3 H -0.449 9.252 3.222 1.00 . A A . 143 PRO HB3 1 1
9 26229 1 1 143 PRO HD2 H -0.395 11.135 6.754 1.00 . A A . 143 PRO HD2 1 1
9 26230 1 1 143 PRO HD3 H -1.930 10.242 6.788 1.00 . A A . 143 PRO HD3 1 1
9 26231 1 1 143 PRO HG2 H -0.899 11.529 4.539 1.00 . A A . 143 PRO HG2 1 1
9 26232 1 1 143 PRO HG3 H -2.091 10.219 4.502 1.00 . A A . 143 PRO HG3 1 1
9 26233 1 1 143 PRO N N -0.225 9.046 6.473 1.00 . A A . 143 PRO N 1 1
9 26234 1 1 143 PRO O O 1.703 6.800 4.471 1.00 . A A . 143 PRO O 1 1
9 26235 1 1 144 GLN C C 3.913 6.777 6.575 1.00 . A A . 144 GLN C 1 1
9 26236 1 1 144 GLN CA C 3.809 8.044 5.732 1.00 . A A . 144 GLN CA 1 1
9 26237 1 1 144 GLN CB C 4.739 9.126 6.294 1.00 . A A . 144 GLN CB 1 1
9 26238 1 1 144 GLN CD C 6.687 7.602 5.908 1.00 . A A . 144 GLN CD 1 1
9 26239 1 1 144 GLN CG C 6.126 8.997 5.657 1.00 . A A . 144 GLN CG 1 1
9 26240 1 1 144 GLN H H 2.200 9.342 6.211 1.00 . A A . 144 GLN H 1 1
9 26241 1 1 144 GLN HA H 4.105 7.816 4.719 1.00 . A A . 144 GLN HA 1 1
9 26242 1 1 144 GLN HB2 H 4.330 10.102 6.068 1.00 . A A . 144 GLN HB2 1 1
9 26243 1 1 144 GLN HB3 H 4.824 9.012 7.364 1.00 . A A . 144 GLN HB3 1 1
9 26244 1 1 144 GLN HE21 H 5.932 6.838 4.238 1.00 . A A . 144 GLN HE21 1 1
9 26245 1 1 144 GLN HE22 H 6.819 5.752 5.197 1.00 . A A . 144 GLN HE22 1 1
9 26246 1 1 144 GLN HG2 H 6.048 9.166 4.593 1.00 . A A . 144 GLN HG2 1 1
9 26247 1 1 144 GLN HG3 H 6.788 9.732 6.090 1.00 . A A . 144 GLN HG3 1 1
9 26248 1 1 144 GLN N N 2.433 8.522 5.723 1.00 . A A . 144 GLN N 1 1
9 26249 1 1 144 GLN NE2 N 6.460 6.652 5.043 1.00 . A A . 144 GLN NE2 1 1
9 26250 1 1 144 GLN O O 4.409 5.746 6.116 1.00 . A A . 144 GLN O 1 1
9 26251 1 1 144 GLN OE1 O 7.349 7.371 6.920 1.00 . A A . 144 GLN OE1 1 1
9 26252 1 1 145 TRP C C 2.738 4.531 8.053 1.00 . A A . 145 TRP C 1 1
9 26253 1 1 145 TRP CA C 3.459 5.707 8.699 1.00 . A A . 145 TRP CA 1 1
9 26254 1 1 145 TRP CB C 2.784 6.055 10.028 1.00 . A A . 145 TRP CB 1 1
9 26255 1 1 145 TRP CD1 C 3.338 8.267 11.121 1.00 . A A . 145 TRP CD1 1 1
9 26256 1 1 145 TRP CD2 C 4.980 6.747 11.359 1.00 . A A . 145 TRP CD2 1 1
9 26257 1 1 145 TRP CE2 C 5.420 7.925 12.010 1.00 . A A . 145 TRP CE2 1 1
9 26258 1 1 145 TRP CE3 C 5.834 5.631 11.360 1.00 . A A . 145 TRP CE3 1 1
9 26259 1 1 145 TRP CG C 3.657 6.991 10.801 1.00 . A A . 145 TRP CG 1 1
9 26260 1 1 145 TRP CH2 C 7.499 6.871 12.633 1.00 . A A . 145 TRP CH2 1 1
9 26261 1 1 145 TRP CZ2 C 6.663 7.991 12.641 1.00 . A A . 145 TRP CZ2 1 1
9 26262 1 1 145 TRP CZ3 C 7.086 5.693 11.995 1.00 . A A . 145 TRP CZ3 1 1
9 26263 1 1 145 TRP H H 3.033 7.700 8.120 1.00 . A A . 145 TRP H 1 1
9 26264 1 1 145 TRP HA H 4.486 5.433 8.887 1.00 . A A . 145 TRP HA 1 1
9 26265 1 1 145 TRP HB2 H 1.831 6.527 9.836 1.00 . A A . 145 TRP HB2 1 1
9 26266 1 1 145 TRP HB3 H 2.629 5.152 10.601 1.00 . A A . 145 TRP HB3 1 1
9 26267 1 1 145 TRP HD1 H 2.419 8.769 10.859 1.00 . A A . 145 TRP HD1 1 1
9 26268 1 1 145 TRP HE1 H 4.406 9.738 12.189 1.00 . A A . 145 TRP HE1 1 1
9 26269 1 1 145 TRP HE3 H 5.527 4.719 10.871 1.00 . A A . 145 TRP HE3 1 1
9 26270 1 1 145 TRP HH2 H 8.463 6.913 13.119 1.00 . A A . 145 TRP HH2 1 1
9 26271 1 1 145 TRP HZ2 H 6.976 8.901 13.131 1.00 . A A . 145 TRP HZ2 1 1
9 26272 1 1 145 TRP HZ3 H 7.734 4.830 11.990 1.00 . A A . 145 TRP HZ3 1 1
9 26273 1 1 145 TRP N N 3.426 6.858 7.809 1.00 . A A . 145 TRP N 1 1
9 26274 1 1 145 TRP NE1 N 4.383 8.821 11.838 1.00 . A A . 145 TRP NE1 1 1
9 26275 1 1 145 TRP O O 3.316 3.460 7.872 1.00 . A A . 145 TRP O 1 1
9 26276 1 1 146 LEU C C 1.547 2.987 6.000 1.00 . A A . 146 LEU C 1 1
9 26277 1 1 146 LEU CA C 0.690 3.693 7.053 1.00 . A A . 146 LEU CA 1 1
9 26278 1 1 146 LEU CB C -0.550 4.303 6.384 1.00 . A A . 146 LEU CB 1 1
9 26279 1 1 146 LEU CD1 C -2.208 2.850 7.607 1.00 . A A . 146 LEU CD1 1 1
9 26280 1 1 146 LEU CD2 C -1.323 4.938 8.687 1.00 . A A . 146 LEU CD2 1 1
9 26281 1 1 146 LEU CG C -1.740 4.291 7.358 1.00 . A A . 146 LEU CG 1 1
9 26282 1 1 146 LEU H H 1.071 5.619 7.852 1.00 . A A . 146 LEU H 1 1
9 26283 1 1 146 LEU HA H 0.380 2.977 7.794 1.00 . A A . 146 LEU HA 1 1
9 26284 1 1 146 LEU HB2 H -0.335 5.321 6.098 1.00 . A A . 146 LEU HB2 1 1
9 26285 1 1 146 LEU HB3 H -0.806 3.733 5.503 1.00 . A A . 146 LEU HB3 1 1
9 26286 1 1 146 LEU HD11 H -3.277 2.840 7.749 1.00 . A A . 146 LEU HD11 1 1
9 26287 1 1 146 LEU HD12 H -1.728 2.459 8.493 1.00 . A A . 146 LEU HD12 1 1
9 26288 1 1 146 LEU HD13 H -1.955 2.230 6.758 1.00 . A A . 146 LEU HD13 1 1
9 26289 1 1 146 LEU HD21 H -0.644 5.755 8.495 1.00 . A A . 146 LEU HD21 1 1
9 26290 1 1 146 LEU HD22 H -0.837 4.204 9.311 1.00 . A A . 146 LEU HD22 1 1
9 26291 1 1 146 LEU HD23 H -2.201 5.313 9.192 1.00 . A A . 146 LEU HD23 1 1
9 26292 1 1 146 LEU HG H -2.554 4.857 6.926 1.00 . A A . 146 LEU HG 1 1
9 26293 1 1 146 LEU N N 1.474 4.742 7.695 1.00 . A A . 146 LEU N 1 1
9 26294 1 1 146 LEU O O 1.451 1.773 5.823 1.00 . A A . 146 LEU O 1 1
9 26295 1 1 147 LEU C C 4.215 2.164 4.971 1.00 . A A . 147 LEU C 1 1
9 26296 1 1 147 LEU CA C 3.287 3.182 4.312 1.00 . A A . 147 LEU CA 1 1
9 26297 1 1 147 LEU CB C 4.117 4.297 3.659 1.00 . A A . 147 LEU CB 1 1
9 26298 1 1 147 LEU CD1 C 5.339 5.007 1.599 1.00 . A A . 147 LEU CD1 1 1
9 26299 1 1 147 LEU CD2 C 5.121 2.575 2.139 1.00 . A A . 147 LEU CD2 1 1
9 26300 1 1 147 LEU CG C 4.424 3.938 2.201 1.00 . A A . 147 LEU CG 1 1
9 26301 1 1 147 LEU H H 2.444 4.715 5.519 1.00 . A A . 147 LEU H 1 1
9 26302 1 1 147 LEU HA H 2.694 2.689 3.557 1.00 . A A . 147 LEU HA 1 1
9 26303 1 1 147 LEU HB2 H 3.559 5.222 3.690 1.00 . A A . 147 LEU HB2 1 1
9 26304 1 1 147 LEU HB3 H 5.045 4.421 4.198 1.00 . A A . 147 LEU HB3 1 1
9 26305 1 1 147 LEU HD11 H 6.274 5.026 2.139 1.00 . A A . 147 LEU HD11 1 1
9 26306 1 1 147 LEU HD12 H 4.861 5.972 1.671 1.00 . A A . 147 LEU HD12 1 1
9 26307 1 1 147 LEU HD13 H 5.528 4.774 0.562 1.00 . A A . 147 LEU HD13 1 1
9 26308 1 1 147 LEU HD21 H 5.657 2.487 1.205 1.00 . A A . 147 LEU HD21 1 1
9 26309 1 1 147 LEU HD22 H 4.382 1.791 2.203 1.00 . A A . 147 LEU HD22 1 1
9 26310 1 1 147 LEU HD23 H 5.816 2.486 2.961 1.00 . A A . 147 LEU HD23 1 1
9 26311 1 1 147 LEU HG H 3.501 3.898 1.642 1.00 . A A . 147 LEU HG 1 1
9 26312 1 1 147 LEU N N 2.401 3.754 5.323 1.00 . A A . 147 LEU N 1 1
9 26313 1 1 147 LEU O O 4.536 1.124 4.400 1.00 . A A . 147 LEU O 1 1
9 26314 1 1 148 GLY C C 4.858 0.233 7.139 1.00 . A A . 148 GLY C 1 1
9 26315 1 1 148 GLY CA C 5.511 1.597 6.938 1.00 . A A . 148 GLY CA 1 1
9 26316 1 1 148 GLY H H 4.335 3.332 6.592 1.00 . A A . 148 GLY H 1 1
9 26317 1 1 148 GLY HA2 H 6.436 1.474 6.392 1.00 . A A . 148 GLY HA2 1 1
9 26318 1 1 148 GLY HA3 H 5.723 2.033 7.902 1.00 . A A . 148 GLY HA3 1 1
9 26319 1 1 148 GLY N N 4.628 2.486 6.190 1.00 . A A . 148 GLY N 1 1
9 26320 1 1 148 GLY O O 5.481 -0.810 6.928 1.00 . A A . 148 GLY O 1 1
9 26321 1 1 149 ILE C C 2.488 -1.622 6.420 1.00 . A A . 149 ILE C 1 1
9 26322 1 1 149 ILE CA C 2.854 -0.988 7.758 1.00 . A A . 149 ILE CA 1 1
9 26323 1 1 149 ILE CB C 1.578 -0.716 8.575 1.00 . A A . 149 ILE CB 1 1
9 26324 1 1 149 ILE CD1 C 2.989 0.667 10.138 1.00 . A A . 149 ILE CD1 1 1
9 26325 1 1 149 ILE CG1 C 1.702 0.629 9.304 1.00 . A A . 149 ILE CG1 1 1
9 26326 1 1 149 ILE CG2 C 1.372 -1.831 9.603 1.00 . A A . 149 ILE CG2 1 1
9 26327 1 1 149 ILE H H 3.146 1.113 7.677 1.00 . A A . 149 ILE H 1 1
9 26328 1 1 149 ILE HA H 3.484 -1.672 8.308 1.00 . A A . 149 ILE HA 1 1
9 26329 1 1 149 ILE HB H 0.725 -0.683 7.910 1.00 . A A . 149 ILE HB 1 1
9 26330 1 1 149 ILE HD11 H 3.699 1.331 9.669 1.00 . A A . 149 ILE HD11 1 1
9 26331 1 1 149 ILE HD12 H 3.411 -0.323 10.209 1.00 . A A . 149 ILE HD12 1 1
9 26332 1 1 149 ILE HD13 H 2.761 1.032 11.129 1.00 . A A . 149 ILE HD13 1 1
9 26333 1 1 149 ILE HG12 H 1.726 1.426 8.579 1.00 . A A . 149 ILE HG12 1 1
9 26334 1 1 149 ILE HG13 H 0.852 0.762 9.956 1.00 . A A . 149 ILE HG13 1 1
9 26335 1 1 149 ILE HG21 H 1.344 -2.785 9.098 1.00 . A A . 149 ILE HG21 1 1
9 26336 1 1 149 ILE HG22 H 0.439 -1.672 10.124 1.00 . A A . 149 ILE HG22 1 1
9 26337 1 1 149 ILE HG23 H 2.187 -1.823 10.312 1.00 . A A . 149 ILE HG23 1 1
9 26338 1 1 149 ILE N N 3.591 0.251 7.538 1.00 . A A . 149 ILE N 1 1
9 26339 1 1 149 ILE O O 2.389 -2.845 6.307 1.00 . A A . 149 ILE O 1 1
9 26340 1 1 150 PHE C C 3.028 -2.201 3.557 1.00 . A A . 150 PHE C 1 1
9 26341 1 1 150 PHE CA C 1.939 -1.269 4.082 1.00 . A A . 150 PHE CA 1 1
9 26342 1 1 150 PHE CB C 1.750 -0.090 3.122 1.00 . A A . 150 PHE CB 1 1
9 26343 1 1 150 PHE CD1 C -0.613 -0.399 2.300 1.00 . A A . 150 PHE CD1 1 1
9 26344 1 1 150 PHE CD2 C 1.220 -0.882 0.789 1.00 . A A . 150 PHE CD2 1 1
9 26345 1 1 150 PHE CE1 C -1.529 -0.748 1.302 1.00 . A A . 150 PHE CE1 1 1
9 26346 1 1 150 PHE CE2 C 0.303 -1.231 -0.210 1.00 . A A . 150 PHE CE2 1 1
9 26347 1 1 150 PHE CG C 0.762 -0.466 2.043 1.00 . A A . 150 PHE CG 1 1
9 26348 1 1 150 PHE CZ C -1.071 -1.164 0.047 1.00 . A A . 150 PHE CZ 1 1
9 26349 1 1 150 PHE H H 2.385 0.181 5.558 1.00 . A A . 150 PHE H 1 1
9 26350 1 1 150 PHE HA H 1.012 -1.819 4.148 1.00 . A A . 150 PHE HA 1 1
9 26351 1 1 150 PHE HB2 H 1.375 0.761 3.671 1.00 . A A . 150 PHE HB2 1 1
9 26352 1 1 150 PHE HB3 H 2.697 0.166 2.668 1.00 . A A . 150 PHE HB3 1 1
9 26353 1 1 150 PHE HD1 H -0.966 -0.077 3.269 1.00 . A A . 150 PHE HD1 1 1
9 26354 1 1 150 PHE HD2 H 2.280 -0.933 0.590 1.00 . A A . 150 PHE HD2 1 1
9 26355 1 1 150 PHE HE1 H -2.590 -0.697 1.500 1.00 . A A . 150 PHE HE1 1 1
9 26356 1 1 150 PHE HE2 H 0.656 -1.552 -1.177 1.00 . A A . 150 PHE HE2 1 1
9 26357 1 1 150 PHE HZ H -1.778 -1.434 -0.724 1.00 . A A . 150 PHE HZ 1 1
9 26358 1 1 150 PHE N N 2.291 -0.782 5.409 1.00 . A A . 150 PHE N 1 1
9 26359 1 1 150 PHE O O 2.741 -3.270 3.018 1.00 . A A . 150 PHE O 1 1
9 26360 1 1 151 ILE C C 5.470 -3.898 4.019 1.00 . A A . 151 ILE C 1 1
9 26361 1 1 151 ILE CA C 5.412 -2.579 3.262 1.00 . A A . 151 ILE CA 1 1
9 26362 1 1 151 ILE CB C 6.716 -1.808 3.476 1.00 . A A . 151 ILE CB 1 1
9 26363 1 1 151 ILE CD1 C 7.778 0.433 3.153 1.00 . A A . 151 ILE CD1 1 1
9 26364 1 1 151 ILE CG1 C 6.690 -0.520 2.650 1.00 . A A . 151 ILE CG1 1 1
9 26365 1 1 151 ILE CG2 C 7.898 -2.673 3.033 1.00 . A A . 151 ILE CG2 1 1
9 26366 1 1 151 ILE H H 4.443 -0.922 4.161 1.00 . A A . 151 ILE H 1 1
9 26367 1 1 151 ILE HA H 5.295 -2.782 2.209 1.00 . A A . 151 ILE HA 1 1
9 26368 1 1 151 ILE HB H 6.823 -1.565 4.525 1.00 . A A . 151 ILE HB 1 1
9 26369 1 1 151 ILE HD11 H 7.500 0.815 4.124 1.00 . A A . 151 ILE HD11 1 1
9 26370 1 1 151 ILE HD12 H 7.885 1.255 2.460 1.00 . A A . 151 ILE HD12 1 1
9 26371 1 1 151 ILE HD13 H 8.714 -0.098 3.230 1.00 . A A . 151 ILE HD13 1 1
9 26372 1 1 151 ILE HG12 H 6.870 -0.754 1.611 1.00 . A A . 151 ILE HG12 1 1
9 26373 1 1 151 ILE HG13 H 5.726 -0.046 2.751 1.00 . A A . 151 ILE HG13 1 1
9 26374 1 1 151 ILE HG21 H 7.679 -3.117 2.073 1.00 . A A . 151 ILE HG21 1 1
9 26375 1 1 151 ILE HG22 H 8.068 -3.452 3.760 1.00 . A A . 151 ILE HG22 1 1
9 26376 1 1 151 ILE HG23 H 8.784 -2.058 2.951 1.00 . A A . 151 ILE HG23 1 1
9 26377 1 1 151 ILE N N 4.280 -1.782 3.721 1.00 . A A . 151 ILE N 1 1
9 26378 1 1 151 ILE O O 5.688 -4.955 3.429 1.00 . A A . 151 ILE O 1 1
9 26379 1 1 152 ALA C C 4.380 -6.101 5.579 1.00 . A A . 152 ALA C 1 1
9 26380 1 1 152 ALA CA C 5.298 -5.028 6.160 1.00 . A A . 152 ALA CA 1 1
9 26381 1 1 152 ALA CB C 4.851 -4.687 7.583 1.00 . A A . 152 ALA CB 1 1
9 26382 1 1 152 ALA H H 5.097 -2.955 5.747 1.00 . A A . 152 ALA H 1 1
9 26383 1 1 152 ALA HA H 6.306 -5.409 6.193 1.00 . A A . 152 ALA HA 1 1
9 26384 1 1 152 ALA HB1 H 4.803 -5.592 8.171 1.00 . A A . 152 ALA HB1 1 1
9 26385 1 1 152 ALA HB2 H 3.875 -4.225 7.553 1.00 . A A . 152 ALA HB2 1 1
9 26386 1 1 152 ALA HB3 H 5.559 -4.005 8.029 1.00 . A A . 152 ALA HB3 1 1
9 26387 1 1 152 ALA N N 5.270 -3.828 5.330 1.00 . A A . 152 ALA N 1 1
9 26388 1 1 152 ALA O O 4.770 -7.262 5.459 1.00 . A A . 152 ALA O 1 1
9 26389 1 1 153 TYR C C 2.654 -7.158 3.303 1.00 . A A . 153 TYR C 1 1
9 26390 1 1 153 TYR CA C 2.196 -6.654 4.671 1.00 . A A . 153 TYR CA 1 1
9 26391 1 1 153 TYR CB C 0.823 -5.981 4.543 1.00 . A A . 153 TYR CB 1 1
9 26392 1 1 153 TYR CD1 C 0.666 -5.792 7.056 1.00 . A A . 153 TYR CD1 1 1
9 26393 1 1 153 TYR CD2 C -1.262 -6.599 5.824 1.00 . A A . 153 TYR CD2 1 1
9 26394 1 1 153 TYR CE1 C -0.046 -5.929 8.255 1.00 . A A . 153 TYR CE1 1 1
9 26395 1 1 153 TYR CE2 C -1.973 -6.734 7.024 1.00 . A A . 153 TYR CE2 1 1
9 26396 1 1 153 TYR CG C 0.056 -6.128 5.840 1.00 . A A . 153 TYR CG 1 1
9 26397 1 1 153 TYR CZ C -1.363 -6.399 8.239 1.00 . A A . 153 TYR CZ 1 1
9 26398 1 1 153 TYR H H 2.902 -4.771 5.353 1.00 . A A . 153 TYR H 1 1
9 26399 1 1 153 TYR HA H 2.112 -7.496 5.342 1.00 . A A . 153 TYR HA 1 1
9 26400 1 1 153 TYR HB2 H 0.956 -4.933 4.322 1.00 . A A . 153 TYR HB2 1 1
9 26401 1 1 153 TYR HB3 H 0.266 -6.448 3.743 1.00 . A A . 153 TYR HB3 1 1
9 26402 1 1 153 TYR HD1 H 1.681 -5.429 7.069 1.00 . A A . 153 TYR HD1 1 1
9 26403 1 1 153 TYR HD2 H -1.733 -6.857 4.887 1.00 . A A . 153 TYR HD2 1 1
9 26404 1 1 153 TYR HE1 H 0.424 -5.669 9.193 1.00 . A A . 153 TYR HE1 1 1
9 26405 1 1 153 TYR HE2 H -2.990 -7.096 7.011 1.00 . A A . 153 TYR HE2 1 1
9 26406 1 1 153 TYR HH H -2.334 -7.451 9.503 1.00 . A A . 153 TYR HH 1 1
9 26407 1 1 153 TYR N N 3.161 -5.709 5.228 1.00 . A A . 153 TYR N 1 1
9 26408 1 1 153 TYR O O 2.528 -8.344 2.995 1.00 . A A . 153 TYR O 1 1
9 26409 1 1 153 TYR OH O -2.064 -6.532 9.420 1.00 . A A . 153 TYR OH 1 1
9 26410 1 1 154 LEU C C 4.671 -7.750 1.243 1.00 . A A . 154 LEU C 1 1
9 26411 1 1 154 LEU CA C 3.653 -6.617 1.154 1.00 . A A . 154 LEU CA 1 1
9 26412 1 1 154 LEU CB C 4.286 -5.392 0.480 1.00 . A A . 154 LEU CB 1 1
9 26413 1 1 154 LEU CD1 C 5.137 -4.584 -1.736 1.00 . A A . 154 LEU CD1 1 1
9 26414 1 1 154 LEU CD2 C 6.395 -6.374 -0.513 1.00 . A A . 154 LEU CD2 1 1
9 26415 1 1 154 LEU CG C 4.996 -5.806 -0.820 1.00 . A A . 154 LEU CG 1 1
9 26416 1 1 154 LEU H H 3.260 -5.323 2.786 1.00 . A A . 154 LEU H 1 1
9 26417 1 1 154 LEU HA H 2.812 -6.945 0.563 1.00 . A A . 154 LEU HA 1 1
9 26418 1 1 154 LEU HB2 H 3.509 -4.677 0.253 1.00 . A A . 154 LEU HB2 1 1
9 26419 1 1 154 LEU HB3 H 4.999 -4.941 1.153 1.00 . A A . 154 LEU HB3 1 1
9 26420 1 1 154 LEU HD11 H 5.838 -3.887 -1.300 1.00 . A A . 154 LEU HD11 1 1
9 26421 1 1 154 LEU HD12 H 4.177 -4.103 -1.851 1.00 . A A . 154 LEU HD12 1 1
9 26422 1 1 154 LEU HD13 H 5.500 -4.900 -2.703 1.00 . A A . 154 LEU HD13 1 1
9 26423 1 1 154 LEU HD21 H 7.133 -5.880 -1.131 1.00 . A A . 154 LEU HD21 1 1
9 26424 1 1 154 LEU HD22 H 6.406 -7.432 -0.724 1.00 . A A . 154 LEU HD22 1 1
9 26425 1 1 154 LEU HD23 H 6.638 -6.215 0.527 1.00 . A A . 154 LEU HD23 1 1
9 26426 1 1 154 LEU HG H 4.406 -6.559 -1.323 1.00 . A A . 154 LEU HG 1 1
9 26427 1 1 154 LEU N N 3.183 -6.252 2.487 1.00 . A A . 154 LEU N 1 1
9 26428 1 1 154 LEU O O 4.738 -8.617 0.369 1.00 . A A . 154 LEU O 1 1
9 26429 1 1 155 ILE C C 5.834 -10.079 2.905 1.00 . A A . 155 ILE C 1 1
9 26430 1 1 155 ILE CA C 6.478 -8.756 2.512 1.00 . A A . 155 ILE CA 1 1
9 26431 1 1 155 ILE CB C 7.451 -8.308 3.606 1.00 . A A . 155 ILE CB 1 1
9 26432 1 1 155 ILE CD1 C 8.770 -6.315 4.369 1.00 . A A . 155 ILE CD1 1 1
9 26433 1 1 155 ILE CG1 C 8.166 -7.029 3.155 1.00 . A A . 155 ILE CG1 1 1
9 26434 1 1 155 ILE CG2 C 8.485 -9.409 3.854 1.00 . A A . 155 ILE CG2 1 1
9 26435 1 1 155 ILE H H 5.352 -7.020 2.967 1.00 . A A . 155 ILE H 1 1
9 26436 1 1 155 ILE HA H 7.028 -8.892 1.593 1.00 . A A . 155 ILE HA 1 1
9 26437 1 1 155 ILE HB H 6.904 -8.116 4.517 1.00 . A A . 155 ILE HB 1 1
9 26438 1 1 155 ILE HD11 H 8.067 -5.585 4.740 1.00 . A A . 155 ILE HD11 1 1
9 26439 1 1 155 ILE HD12 H 9.682 -5.817 4.075 1.00 . A A . 155 ILE HD12 1 1
9 26440 1 1 155 ILE HD13 H 8.987 -7.036 5.144 1.00 . A A . 155 ILE HD13 1 1
9 26441 1 1 155 ILE HG12 H 8.953 -7.282 2.458 1.00 . A A . 155 ILE HG12 1 1
9 26442 1 1 155 ILE HG13 H 7.459 -6.372 2.673 1.00 . A A . 155 ILE HG13 1 1
9 26443 1 1 155 ILE HG21 H 9.261 -9.032 4.503 1.00 . A A . 155 ILE HG21 1 1
9 26444 1 1 155 ILE HG22 H 8.919 -9.713 2.913 1.00 . A A . 155 ILE HG22 1 1
9 26445 1 1 155 ILE HG23 H 8.005 -10.256 4.321 1.00 . A A . 155 ILE HG23 1 1
9 26446 1 1 155 ILE N N 5.459 -7.733 2.306 1.00 . A A . 155 ILE N 1 1
9 26447 1 1 155 ILE O O 6.192 -11.133 2.381 1.00 . A A . 155 ILE O 1 1
9 26448 1 1 156 VAL C C 3.730 -12.031 3.063 1.00 . A A . 156 VAL C 1 1
9 26449 1 1 156 VAL CA C 4.190 -11.220 4.269 1.00 . A A . 156 VAL CA 1 1
9 26450 1 1 156 VAL CB C 2.984 -10.844 5.130 1.00 . A A . 156 VAL CB 1 1
9 26451 1 1 156 VAL CG1 C 2.193 -12.104 5.489 1.00 . A A . 156 VAL CG1 1 1
9 26452 1 1 156 VAL CG2 C 3.465 -10.164 6.414 1.00 . A A . 156 VAL CG2 1 1
9 26453 1 1 156 VAL H H 4.629 -9.149 4.203 1.00 . A A . 156 VAL H 1 1
9 26454 1 1 156 VAL HA H 4.869 -11.818 4.858 1.00 . A A . 156 VAL HA 1 1
9 26455 1 1 156 VAL HB H 2.347 -10.167 4.579 1.00 . A A . 156 VAL HB 1 1
9 26456 1 1 156 VAL HG11 H 2.870 -12.863 5.854 1.00 . A A . 156 VAL HG11 1 1
9 26457 1 1 156 VAL HG12 H 1.682 -12.471 4.611 1.00 . A A . 156 VAL HG12 1 1
9 26458 1 1 156 VAL HG13 H 1.469 -11.869 6.255 1.00 . A A . 156 VAL HG13 1 1
9 26459 1 1 156 VAL HG21 H 3.864 -10.907 7.088 1.00 . A A . 156 VAL HG21 1 1
9 26460 1 1 156 VAL HG22 H 2.636 -9.658 6.886 1.00 . A A . 156 VAL HG22 1 1
9 26461 1 1 156 VAL HG23 H 4.235 -9.445 6.174 1.00 . A A . 156 VAL HG23 1 1
9 26462 1 1 156 VAL N N 4.878 -10.017 3.823 1.00 . A A . 156 VAL N 1 1
9 26463 1 1 156 VAL O O 3.691 -13.260 3.107 1.00 . A A . 156 VAL O 1 1
9 26464 1 1 157 ALA C C 4.109 -12.639 0.035 1.00 . A A . 157 ALA C 1 1
9 26465 1 1 157 ALA CA C 2.934 -11.996 0.768 1.00 . A A . 157 ALA CA 1 1
9 26466 1 1 157 ALA CB C 2.246 -10.982 -0.152 1.00 . A A . 157 ALA CB 1 1
9 26467 1 1 157 ALA H H 3.440 -10.351 2.009 1.00 . A A . 157 ALA H 1 1
9 26468 1 1 157 ALA HA H 2.222 -12.763 1.033 1.00 . A A . 157 ALA HA 1 1
9 26469 1 1 157 ALA HB1 H 1.193 -11.214 -0.221 1.00 . A A . 157 ALA HB1 1 1
9 26470 1 1 157 ALA HB2 H 2.688 -11.023 -1.136 1.00 . A A . 157 ALA HB2 1 1
9 26471 1 1 157 ALA HB3 H 2.371 -9.989 0.256 1.00 . A A . 157 ALA HB3 1 1
9 26472 1 1 157 ALA N N 3.387 -11.333 1.986 1.00 . A A . 157 ALA N 1 1
9 26473 1 1 157 ALA O O 4.006 -13.759 -0.463 1.00 . A A . 157 ALA O 1 1
9 26474 1 1 158 VAL C C 7.037 -13.594 0.006 1.00 . A A . 158 VAL C 1 1
9 26475 1 1 158 VAL CA C 6.401 -12.418 -0.738 1.00 . A A . 158 VAL CA 1 1
9 26476 1 1 158 VAL CB C 7.431 -11.297 -0.886 1.00 . A A . 158 VAL CB 1 1
9 26477 1 1 158 VAL CG1 C 8.666 -11.828 -1.617 1.00 . A A . 158 VAL CG1 1 1
9 26478 1 1 158 VAL CG2 C 6.820 -10.148 -1.692 1.00 . A A . 158 VAL CG2 1 1
9 26479 1 1 158 VAL H H 5.241 -11.019 0.362 1.00 . A A . 158 VAL H 1 1
9 26480 1 1 158 VAL HA H 6.109 -12.748 -1.723 1.00 . A A . 158 VAL HA 1 1
9 26481 1 1 158 VAL HB H 7.719 -10.940 0.092 1.00 . A A . 158 VAL HB 1 1
9 26482 1 1 158 VAL HG11 H 9.202 -12.508 -0.970 1.00 . A A . 158 VAL HG11 1 1
9 26483 1 1 158 VAL HG12 H 9.309 -11.003 -1.884 1.00 . A A . 158 VAL HG12 1 1
9 26484 1 1 158 VAL HG13 H 8.358 -12.349 -2.512 1.00 . A A . 158 VAL HG13 1 1
9 26485 1 1 158 VAL HG21 H 5.867 -9.876 -1.266 1.00 . A A . 158 VAL HG21 1 1
9 26486 1 1 158 VAL HG22 H 6.681 -10.461 -2.716 1.00 . A A . 158 VAL HG22 1 1
9 26487 1 1 158 VAL HG23 H 7.484 -9.295 -1.664 1.00 . A A . 158 VAL HG23 1 1
9 26488 1 1 158 VAL N N 5.220 -11.914 -0.043 1.00 . A A . 158 VAL N 1 1
9 26489 1 1 158 VAL O O 7.593 -14.499 -0.614 1.00 . A A . 158 VAL O 1 1
9 26490 1 1 159 LEU C C 6.619 -15.827 2.293 1.00 . A A . 159 LEU C 1 1
9 26491 1 1 159 LEU CA C 7.569 -14.639 2.133 1.00 . A A . 159 LEU CA 1 1
9 26492 1 1 159 LEU CB C 7.951 -14.099 3.517 1.00 . A A . 159 LEU CB 1 1
9 26493 1 1 159 LEU CD1 C 10.433 -14.450 3.252 1.00 . A A . 159 LEU CD1 1 1
9 26494 1 1 159 LEU CD2 C 9.339 -12.405 2.295 1.00 . A A . 159 LEU CD2 1 1
9 26495 1 1 159 LEU CG C 9.322 -13.408 3.455 1.00 . A A . 159 LEU CG 1 1
9 26496 1 1 159 LEU H H 6.530 -12.821 1.782 1.00 . A A . 159 LEU H 1 1
9 26497 1 1 159 LEU HA H 8.465 -14.983 1.638 1.00 . A A . 159 LEU HA 1 1
9 26498 1 1 159 LEU HB2 H 7.205 -13.386 3.838 1.00 . A A . 159 LEU HB2 1 1
9 26499 1 1 159 LEU HB3 H 7.992 -14.913 4.225 1.00 . A A . 159 LEU HB3 1 1
9 26500 1 1 159 LEU HD11 H 10.126 -15.398 3.669 1.00 . A A . 159 LEU HD11 1 1
9 26501 1 1 159 LEU HD12 H 11.330 -14.115 3.751 1.00 . A A . 159 LEU HD12 1 1
9 26502 1 1 159 LEU HD13 H 10.634 -14.569 2.197 1.00 . A A . 159 LEU HD13 1 1
9 26503 1 1 159 LEU HD21 H 9.493 -12.931 1.364 1.00 . A A . 159 LEU HD21 1 1
9 26504 1 1 159 LEU HD22 H 10.142 -11.698 2.444 1.00 . A A . 159 LEU HD22 1 1
9 26505 1 1 159 LEU HD23 H 8.397 -11.878 2.260 1.00 . A A . 159 LEU HD23 1 1
9 26506 1 1 159 LEU HG H 9.495 -12.883 4.383 1.00 . A A . 159 LEU HG 1 1
9 26507 1 1 159 LEU N N 6.971 -13.571 1.332 1.00 . A A . 159 LEU N 1 1
9 26508 1 1 159 LEU O O 7.056 -16.977 2.318 1.00 . A A . 159 LEU O 1 1
9 26509 1 1 160 VAL C C 4.062 -17.334 1.276 1.00 . A A . 160 VAL C 1 1
9 26510 1 1 160 VAL CA C 4.345 -16.614 2.592 1.00 . A A . 160 VAL CA 1 1
9 26511 1 1 160 VAL CB C 3.043 -16.039 3.152 1.00 . A A . 160 VAL CB 1 1
9 26512 1 1 160 VAL CG1 C 2.300 -15.273 2.053 1.00 . A A . 160 VAL CG1 1 1
9 26513 1 1 160 VAL CG2 C 2.162 -17.183 3.665 1.00 . A A . 160 VAL CG2 1 1
9 26514 1 1 160 VAL H H 5.031 -14.615 2.398 1.00 . A A . 160 VAL H 1 1
9 26515 1 1 160 VAL HA H 4.736 -17.330 3.300 1.00 . A A . 160 VAL HA 1 1
9 26516 1 1 160 VAL HB H 3.270 -15.367 3.968 1.00 . A A . 160 VAL HB 1 1
9 26517 1 1 160 VAL HG11 H 3.017 -14.820 1.385 1.00 . A A . 160 VAL HG11 1 1
9 26518 1 1 160 VAL HG12 H 1.687 -14.504 2.499 1.00 . A A . 160 VAL HG12 1 1
9 26519 1 1 160 VAL HG13 H 1.673 -15.954 1.496 1.00 . A A . 160 VAL HG13 1 1
9 26520 1 1 160 VAL HG21 H 2.683 -17.716 4.447 1.00 . A A . 160 VAL HG21 1 1
9 26521 1 1 160 VAL HG22 H 1.943 -17.859 2.853 1.00 . A A . 160 VAL HG22 1 1
9 26522 1 1 160 VAL HG23 H 1.240 -16.779 4.056 1.00 . A A . 160 VAL HG23 1 1
9 26523 1 1 160 VAL N N 5.328 -15.548 2.415 1.00 . A A . 160 VAL N 1 1
9 26524 1 1 160 VAL O O 3.637 -18.488 1.271 1.00 . A A . 160 VAL O 1 1
9 26525 1 1 161 VAL C C 5.267 -18.120 -1.536 1.00 . A A . 161 VAL C 1 1
9 26526 1 1 161 VAL CA C 4.078 -17.248 -1.148 1.00 . A A . 161 VAL CA 1 1
9 26527 1 1 161 VAL CB C 3.864 -16.152 -2.195 1.00 . A A . 161 VAL CB 1 1
9 26528 1 1 161 VAL CG1 C 3.790 -16.779 -3.590 1.00 . A A . 161 VAL CG1 1 1
9 26529 1 1 161 VAL CG2 C 2.552 -15.411 -1.901 1.00 . A A . 161 VAL CG2 1 1
9 26530 1 1 161 VAL H H 4.651 -15.735 0.220 1.00 . A A . 161 VAL H 1 1
9 26531 1 1 161 VAL HA H 3.192 -17.865 -1.102 1.00 . A A . 161 VAL HA 1 1
9 26532 1 1 161 VAL HB H 4.688 -15.454 -2.158 1.00 . A A . 161 VAL HB 1 1
9 26533 1 1 161 VAL HG11 H 4.766 -17.139 -3.875 1.00 . A A . 161 VAL HG11 1 1
9 26534 1 1 161 VAL HG12 H 3.459 -16.037 -4.301 1.00 . A A . 161 VAL HG12 1 1
9 26535 1 1 161 VAL HG13 H 3.092 -17.602 -3.578 1.00 . A A . 161 VAL HG13 1 1
9 26536 1 1 161 VAL HG21 H 1.730 -15.931 -2.372 1.00 . A A . 161 VAL HG21 1 1
9 26537 1 1 161 VAL HG22 H 2.611 -14.407 -2.292 1.00 . A A . 161 VAL HG22 1 1
9 26538 1 1 161 VAL HG23 H 2.388 -15.372 -0.834 1.00 . A A . 161 VAL HG23 1 1
9 26539 1 1 161 VAL N N 4.306 -16.650 0.162 1.00 . A A . 161 VAL N 1 1
9 26540 1 1 161 VAL O O 5.104 -19.284 -1.902 1.00 . A A . 161 VAL O 1 1
9 26541 1 1 162 ILE C C 7.982 -19.328 -0.730 1.00 . A A . 162 ILE C 1 1
9 26542 1 1 162 ILE CA C 7.675 -18.282 -1.796 1.00 . A A . 162 ILE CA 1 1
9 26543 1 1 162 ILE CB C 8.859 -17.320 -1.929 1.00 . A A . 162 ILE CB 1 1
9 26544 1 1 162 ILE CD1 C 8.085 -16.838 -4.275 1.00 . A A . 162 ILE CD1 1 1
9 26545 1 1 162 ILE CG1 C 8.527 -16.219 -2.946 1.00 . A A . 162 ILE CG1 1 1
9 26546 1 1 162 ILE CG2 C 10.096 -18.090 -2.396 1.00 . A A . 162 ILE CG2 1 1
9 26547 1 1 162 ILE H H 6.531 -16.614 -1.149 1.00 . A A . 162 ILE H 1 1
9 26548 1 1 162 ILE HA H 7.523 -18.785 -2.739 1.00 . A A . 162 ILE HA 1 1
9 26549 1 1 162 ILE HB H 9.062 -16.871 -0.967 1.00 . A A . 162 ILE HB 1 1
9 26550 1 1 162 ILE HD11 H 7.038 -17.093 -4.220 1.00 . A A . 162 ILE HD11 1 1
9 26551 1 1 162 ILE HD12 H 8.663 -17.727 -4.472 1.00 . A A . 162 ILE HD12 1 1
9 26552 1 1 162 ILE HD13 H 8.239 -16.124 -5.071 1.00 . A A . 162 ILE HD13 1 1
9 26553 1 1 162 ILE HG12 H 7.730 -15.603 -2.559 1.00 . A A . 162 ILE HG12 1 1
9 26554 1 1 162 ILE HG13 H 9.403 -15.608 -3.110 1.00 . A A . 162 ILE HG13 1 1
9 26555 1 1 162 ILE HG21 H 10.498 -18.662 -1.571 1.00 . A A . 162 ILE HG21 1 1
9 26556 1 1 162 ILE HG22 H 10.843 -17.395 -2.748 1.00 . A A . 162 ILE HG22 1 1
9 26557 1 1 162 ILE HG23 H 9.823 -18.761 -3.198 1.00 . A A . 162 ILE HG23 1 1
9 26558 1 1 162 ILE N N 6.463 -17.546 -1.452 1.00 . A A . 162 ILE N 1 1
9 26559 1 1 162 ILE O O 8.827 -20.201 -0.930 1.00 . A A . 162 ILE O 1 1
9 26560 1 1 163 SER C C 7.366 -21.618 0.968 1.00 . A A . 163 SER C 1 1
9 26561 1 1 163 SER CA C 7.496 -20.188 1.485 1.00 . A A . 163 SER CA 1 1
9 26562 1 1 163 SER CB C 6.474 -19.943 2.599 1.00 . A A . 163 SER CB 1 1
9 26563 1 1 163 SER H H 6.625 -18.522 0.505 1.00 . A A . 163 SER H 1 1
9 26564 1 1 163 SER HA H 8.488 -20.049 1.887 1.00 . A A . 163 SER HA 1 1
9 26565 1 1 163 SER HB2 H 5.563 -19.552 2.176 1.00 . A A . 163 SER HB2 1 1
9 26566 1 1 163 SER HB3 H 6.261 -20.875 3.107 1.00 . A A . 163 SER HB3 1 1
9 26567 1 1 163 SER HG H 7.650 -18.462 3.057 1.00 . A A . 163 SER HG 1 1
9 26568 1 1 163 SER N N 7.288 -19.237 0.400 1.00 . A A . 163 SER N 1 1
9 26569 1 1 163 SER O O 7.882 -22.556 1.575 1.00 . A A . 163 SER O 1 1
9 26570 1 1 163 SER OG O 7.003 -18.999 3.521 1.00 . A A . 163 SER OG 1 1
9 26571 1 1 164 GLN C C 7.556 -23.373 -1.802 1.00 . A A . 164 GLN C 1 1
9 26572 1 1 164 GLN CA C 6.482 -23.098 -0.748 1.00 . A A . 164 GLN CA 1 1
9 26573 1 1 164 GLN CB C 5.098 -23.181 -1.397 1.00 . A A . 164 GLN CB 1 1
9 26574 1 1 164 GLN CD C 2.651 -23.443 -0.944 1.00 . A A . 164 GLN CD 1 1
9 26575 1 1 164 GLN CG C 4.027 -23.279 -0.308 1.00 . A A . 164 GLN CG 1 1
9 26576 1 1 164 GLN H H 6.283 -20.990 -0.598 1.00 . A A . 164 GLN H 1 1
9 26577 1 1 164 GLN HA H 6.547 -23.841 0.030 1.00 . A A . 164 GLN HA 1 1
9 26578 1 1 164 GLN HB2 H 4.926 -22.296 -1.993 1.00 . A A . 164 GLN HB2 1 1
9 26579 1 1 164 GLN HB3 H 5.048 -24.055 -2.028 1.00 . A A . 164 GLN HB3 1 1
9 26580 1 1 164 GLN HE21 H 2.930 -21.997 -2.276 1.00 . A A . 164 GLN HE21 1 1
9 26581 1 1 164 GLN HE22 H 1.423 -22.774 -2.354 1.00 . A A . 164 GLN HE22 1 1
9 26582 1 1 164 GLN HG2 H 4.235 -24.132 0.322 1.00 . A A . 164 GLN HG2 1 1
9 26583 1 1 164 GLN HG3 H 4.040 -22.380 0.289 1.00 . A A . 164 GLN HG3 1 1
9 26584 1 1 164 GLN N N 6.673 -21.776 -0.157 1.00 . A A . 164 GLN N 1 1
9 26585 1 1 164 GLN NE2 N 2.306 -22.674 -1.941 1.00 . A A . 164 GLN NE2 1 1
9 26586 1 1 164 GLN O O 8.032 -22.451 -2.465 1.00 . A A . 164 GLN O 1 1
9 26587 1 1 164 GLN OE1 O 1.869 -24.294 -0.521 1.00 . A A . 164 GLN OE1 1 1
9 26588 1 1 165 PRO C C 8.454 -24.935 -4.405 1.00 . A A . 165 PRO C 1 1
9 26589 1 1 165 PRO CA C 8.981 -25.002 -2.972 1.00 . A A . 165 PRO CA 1 1
9 26590 1 1 165 PRO CB C 9.334 -26.441 -2.580 1.00 . A A . 165 PRO CB 1 1
9 26591 1 1 165 PRO CD C 7.437 -25.783 -1.230 1.00 . A A . 165 PRO CD 1 1
9 26592 1 1 165 PRO CG C 8.103 -26.974 -1.924 1.00 . A A . 165 PRO CG 1 1
9 26593 1 1 165 PRO HA H 9.853 -24.376 -2.866 1.00 . A A . 165 PRO HA 1 1
9 26594 1 1 165 PRO HB2 H 9.579 -27.022 -3.460 1.00 . A A . 165 PRO HB2 1 1
9 26595 1 1 165 PRO HB3 H 10.158 -26.450 -1.883 1.00 . A A . 165 PRO HB3 1 1
9 26596 1 1 165 PRO HD2 H 6.361 -25.852 -1.309 1.00 . A A . 165 PRO HD2 1 1
9 26597 1 1 165 PRO HD3 H 7.742 -25.731 -0.196 1.00 . A A . 165 PRO HD3 1 1
9 26598 1 1 165 PRO HG2 H 7.440 -27.394 -2.670 1.00 . A A . 165 PRO HG2 1 1
9 26599 1 1 165 PRO HG3 H 8.364 -27.723 -1.193 1.00 . A A . 165 PRO HG3 1 1
9 26600 1 1 165 PRO N N 7.943 -24.613 -1.971 1.00 . A A . 165 PRO N 1 1
9 26601 1 1 165 PRO O O 8.869 -25.712 -5.265 1.00 . A A . 165 PRO O 1 1
9 26602 1 1 166 PHE C C 6.886 -22.367 -6.363 1.00 . A A . 166 PHE C 1 1
9 26603 1 1 166 PHE CA C 6.959 -23.843 -5.985 1.00 . A A . 166 PHE CA 1 1
9 26604 1 1 166 PHE CB C 5.555 -24.453 -6.020 1.00 . A A . 166 PHE CB 1 1
9 26605 1 1 166 PHE CD1 C 5.753 -26.637 -7.263 1.00 . A A . 166 PHE CD1 1 1
9 26606 1 1 166 PHE CD2 C 5.661 -26.678 -4.840 1.00 . A A . 166 PHE CD2 1 1
9 26607 1 1 166 PHE CE1 C 5.849 -28.033 -7.283 1.00 . A A . 166 PHE CE1 1 1
9 26608 1 1 166 PHE CE2 C 5.757 -28.075 -4.860 1.00 . A A . 166 PHE CE2 1 1
9 26609 1 1 166 PHE CG C 5.659 -25.959 -6.041 1.00 . A A . 166 PHE CG 1 1
9 26610 1 1 166 PHE CZ C 5.851 -28.753 -6.082 1.00 . A A . 166 PHE CZ 1 1
9 26611 1 1 166 PHE H H 7.246 -23.412 -3.928 1.00 . A A . 166 PHE H 1 1
9 26612 1 1 166 PHE HA H 7.581 -24.357 -6.704 1.00 . A A . 166 PHE HA 1 1
9 26613 1 1 166 PHE HB2 H 5.007 -24.142 -5.144 1.00 . A A . 166 PHE HB2 1 1
9 26614 1 1 166 PHE HB3 H 5.039 -24.116 -6.907 1.00 . A A . 166 PHE HB3 1 1
9 26615 1 1 166 PHE HD1 H 5.752 -26.083 -8.190 1.00 . A A . 166 PHE HD1 1 1
9 26616 1 1 166 PHE HD2 H 5.588 -26.155 -3.898 1.00 . A A . 166 PHE HD2 1 1
9 26617 1 1 166 PHE HE1 H 5.922 -28.556 -8.225 1.00 . A A . 166 PHE HE1 1 1
9 26618 1 1 166 PHE HE2 H 5.758 -28.629 -3.933 1.00 . A A . 166 PHE HE2 1 1
9 26619 1 1 166 PHE HZ H 5.925 -29.830 -6.097 1.00 . A A . 166 PHE HZ 1 1
9 26620 1 1 166 PHE N N 7.538 -24.003 -4.653 1.00 . A A . 166 PHE N 1 1
9 26621 1 1 166 PHE O O 6.607 -21.514 -5.522 1.00 . A A . 166 PHE O 1 1
9 26622 1 1 167 LYS C C 5.875 -20.479 -9.008 1.00 . A A . 167 LYS C 1 1
9 26623 1 1 167 LYS CA C 7.099 -20.699 -8.125 1.00 . A A . 167 LYS CA 1 1
9 26624 1 1 167 LYS CB C 8.366 -20.397 -8.928 1.00 . A A . 167 LYS CB 1 1
9 26625 1 1 167 LYS CD C 9.662 -18.586 -10.088 1.00 . A A . 167 LYS CD 1 1
9 26626 1 1 167 LYS CE C 10.924 -18.431 -9.235 1.00 . A A . 167 LYS CE 1 1
9 26627 1 1 167 LYS CG C 8.459 -18.889 -9.186 1.00 . A A . 167 LYS CG 1 1
9 26628 1 1 167 LYS H H 7.354 -22.800 -8.262 1.00 . A A . 167 LYS H 1 1
9 26629 1 1 167 LYS HA H 7.051 -20.025 -7.283 1.00 . A A . 167 LYS HA 1 1
9 26630 1 1 167 LYS HB2 H 9.231 -20.723 -8.369 1.00 . A A . 167 LYS HB2 1 1
9 26631 1 1 167 LYS HB3 H 8.327 -20.921 -9.871 1.00 . A A . 167 LYS HB3 1 1
9 26632 1 1 167 LYS HD2 H 9.801 -19.394 -10.792 1.00 . A A . 167 LYS HD2 1 1
9 26633 1 1 167 LYS HD3 H 9.483 -17.668 -10.627 1.00 . A A . 167 LYS HD3 1 1
9 26634 1 1 167 LYS HE2 H 10.980 -19.241 -8.522 1.00 . A A . 167 LYS HE2 1 1
9 26635 1 1 167 LYS HE3 H 11.796 -18.454 -9.873 1.00 . A A . 167 LYS HE3 1 1
9 26636 1 1 167 LYS HG2 H 7.553 -18.554 -9.672 1.00 . A A . 167 LYS HG2 1 1
9 26637 1 1 167 LYS HG3 H 8.573 -18.370 -8.246 1.00 . A A . 167 LYS HG3 1 1
9 26638 1 1 167 LYS HZ1 H 9.960 -16.671 -8.683 1.00 . A A . 167 LYS HZ1 1 1
9 26639 1 1 167 LYS HZ2 H 11.644 -16.517 -8.844 1.00 . A A . 167 LYS HZ2 1 1
9 26640 1 1 167 LYS HZ3 H 10.991 -17.300 -7.488 1.00 . A A . 167 LYS HZ3 1 1
9 26641 1 1 167 LYS N N 7.138 -22.076 -7.637 1.00 . A A . 167 LYS N 1 1
9 26642 1 1 167 LYS NZ N 10.876 -17.132 -8.507 1.00 . A A . 167 LYS NZ 1 1
9 26643 1 1 167 LYS O O 5.537 -21.320 -9.839 1.00 . A A . 167 LYS O 1 1
9 26644 1 1 168 ALA C C 4.412 -18.211 -10.849 1.00 . A A . 168 ALA C 1 1
9 26645 1 1 168 ALA CA C 4.029 -19.013 -9.608 1.00 . A A . 168 ALA CA 1 1
9 26646 1 1 168 ALA CB C 3.049 -18.202 -8.759 1.00 . A A . 168 ALA CB 1 1
9 26647 1 1 168 ALA H H 5.533 -18.704 -8.145 1.00 . A A . 168 ALA H 1 1
9 26648 1 1 168 ALA HA H 3.546 -19.928 -9.917 1.00 . A A . 168 ALA HA 1 1
9 26649 1 1 168 ALA HB1 H 2.825 -18.743 -7.851 1.00 . A A . 168 ALA HB1 1 1
9 26650 1 1 168 ALA HB2 H 2.138 -18.041 -9.316 1.00 . A A . 168 ALA HB2 1 1
9 26651 1 1 168 ALA HB3 H 3.491 -17.249 -8.510 1.00 . A A . 168 ALA HB3 1 1
9 26652 1 1 168 ALA N N 5.215 -19.338 -8.822 1.00 . A A . 168 ALA N 1 1
9 26653 1 1 168 ALA O O 5.532 -17.712 -10.955 1.00 . A A . 168 ALA O 1 1
9 26654 1 1 169 LYS C C 3.702 -15.847 -12.743 1.00 . A A . 169 LYS C 1 1
9 26655 1 1 169 LYS CA C 3.724 -17.348 -13.013 1.00 . A A . 169 LYS CA 1 1
9 26656 1 1 169 LYS CB C 2.665 -17.697 -14.060 1.00 . A A . 169 LYS CB 1 1
9 26657 1 1 169 LYS CD C 0.198 -18.041 -14.365 1.00 . A A . 169 LYS CD 1 1
9 26658 1 1 169 LYS CE C -0.062 -19.451 -13.826 1.00 . A A . 169 LYS CE 1 1
9 26659 1 1 169 LYS CG C 1.275 -17.350 -13.517 1.00 . A A . 169 LYS CG 1 1
9 26660 1 1 169 LYS H H 2.600 -18.511 -11.644 1.00 . A A . 169 LYS H 1 1
9 26661 1 1 169 LYS HA H 4.697 -17.620 -13.396 1.00 . A A . 169 LYS HA 1 1
9 26662 1 1 169 LYS HB2 H 2.851 -17.130 -14.962 1.00 . A A . 169 LYS HB2 1 1
9 26663 1 1 169 LYS HB3 H 2.711 -18.752 -14.281 1.00 . A A . 169 LYS HB3 1 1
9 26664 1 1 169 LYS HD2 H -0.716 -17.466 -14.322 1.00 . A A . 169 LYS HD2 1 1
9 26665 1 1 169 LYS HD3 H 0.532 -18.107 -15.390 1.00 . A A . 169 LYS HD3 1 1
9 26666 1 1 169 LYS HE2 H 0.838 -20.042 -13.909 1.00 . A A . 169 LYS HE2 1 1
9 26667 1 1 169 LYS HE3 H -0.358 -19.391 -12.789 1.00 . A A . 169 LYS HE3 1 1
9 26668 1 1 169 LYS HG2 H 1.197 -17.681 -12.491 1.00 . A A . 169 LYS HG2 1 1
9 26669 1 1 169 LYS HG3 H 1.131 -16.281 -13.560 1.00 . A A . 169 LYS HG3 1 1
9 26670 1 1 169 LYS HZ1 H -1.442 -20.976 -14.152 1.00 . A A . 169 LYS HZ1 1 1
9 26671 1 1 169 LYS HZ2 H -0.808 -20.300 -15.575 1.00 . A A . 169 LYS HZ2 1 1
9 26672 1 1 169 LYS HZ3 H -1.964 -19.445 -14.674 1.00 . A A . 169 LYS HZ3 1 1
9 26673 1 1 169 LYS N N 3.474 -18.093 -11.783 1.00 . A A . 169 LYS N 1 1
9 26674 1 1 169 LYS NZ N -1.151 -20.092 -14.616 1.00 . A A . 169 LYS NZ 1 1
9 26675 1 1 169 LYS O O 3.079 -15.389 -11.785 1.00 . A A . 169 LYS O 1 1
9 26676 1 1 170 LYS C C 3.879 -12.942 -14.674 1.00 . A A . 170 LYS C 1 1
9 26677 1 1 170 LYS CA C 4.446 -13.634 -13.439 1.00 . A A . 170 LYS CA 1 1
9 26678 1 1 170 LYS CB C 5.895 -13.191 -13.226 1.00 . A A . 170 LYS CB 1 1
9 26679 1 1 170 LYS CD C 8.172 -13.145 -14.254 1.00 . A A . 170 LYS CD 1 1
9 26680 1 1 170 LYS CE C 9.040 -13.683 -15.392 1.00 . A A . 170 LYS CE 1 1
9 26681 1 1 170 LYS CG C 6.770 -13.748 -14.350 1.00 . A A . 170 LYS CG 1 1
9 26682 1 1 170 LYS H H 4.867 -15.509 -14.335 1.00 . A A . 170 LYS H 1 1
9 26683 1 1 170 LYS HA H 3.864 -13.343 -12.577 1.00 . A A . 170 LYS HA 1 1
9 26684 1 1 170 LYS HB2 H 5.945 -12.111 -13.230 1.00 . A A . 170 LYS HB2 1 1
9 26685 1 1 170 LYS HB3 H 6.250 -13.565 -12.277 1.00 . A A . 170 LYS HB3 1 1
9 26686 1 1 170 LYS HD2 H 8.106 -12.069 -14.327 1.00 . A A . 170 LYS HD2 1 1
9 26687 1 1 170 LYS HD3 H 8.616 -13.415 -13.308 1.00 . A A . 170 LYS HD3 1 1
9 26688 1 1 170 LYS HE2 H 9.087 -14.761 -15.330 1.00 . A A . 170 LYS HE2 1 1
9 26689 1 1 170 LYS HE3 H 8.608 -13.396 -16.340 1.00 . A A . 170 LYS HE3 1 1
9 26690 1 1 170 LYS HG2 H 6.832 -14.824 -14.258 1.00 . A A . 170 LYS HG2 1 1
9 26691 1 1 170 LYS HG3 H 6.336 -13.494 -15.306 1.00 . A A . 170 LYS HG3 1 1
9 26692 1 1 170 LYS HZ1 H 10.618 -12.901 -14.282 1.00 . A A . 170 LYS HZ1 1 1
9 26693 1 1 170 LYS HZ2 H 10.477 -12.247 -15.844 1.00 . A A . 170 LYS HZ2 1 1
9 26694 1 1 170 LYS HZ3 H 11.103 -13.809 -15.633 1.00 . A A . 170 LYS HZ3 1 1
9 26695 1 1 170 LYS N N 4.389 -15.086 -13.591 1.00 . A A . 170 LYS N 1 1
9 26696 1 1 170 LYS NZ N 10.413 -13.118 -15.279 1.00 . A A . 170 LYS NZ 1 1
9 26697 1 1 170 LYS O O 3.621 -13.583 -15.693 1.00 . A A . 170 LYS O 1 1
9 26698 1 1 171 ARG C C 4.263 -10.464 -16.655 1.00 . A A . 171 ARG C 1 1
9 26699 1 1 171 ARG CA C 3.150 -10.858 -15.690 1.00 . A A . 171 ARG CA 1 1
9 26700 1 1 171 ARG CB C 2.459 -9.595 -15.168 1.00 . A A . 171 ARG CB 1 1
9 26701 1 1 171 ARG CD C 0.230 -10.747 -15.071 1.00 . A A . 171 ARG CD 1 1
9 26702 1 1 171 ARG CG C 1.286 -9.985 -14.262 1.00 . A A . 171 ARG CG 1 1
9 26703 1 1 171 ARG CZ C -2.193 -10.800 -15.215 1.00 . A A . 171 ARG CZ 1 1
9 26704 1 1 171 ARG H H 3.911 -11.173 -13.737 1.00 . A A . 171 ARG H 1 1
9 26705 1 1 171 ARG HA H 2.426 -11.460 -16.219 1.00 . A A . 171 ARG HA 1 1
9 26706 1 1 171 ARG HB2 H 3.168 -9.006 -14.605 1.00 . A A . 171 ARG HB2 1 1
9 26707 1 1 171 ARG HB3 H 2.091 -9.015 -16.001 1.00 . A A . 171 ARG HB3 1 1
9 26708 1 1 171 ARG HD2 H 0.255 -10.419 -16.099 1.00 . A A . 171 ARG HD2 1 1
9 26709 1 1 171 ARG HD3 H 0.444 -11.805 -15.030 1.00 . A A . 171 ARG HD3 1 1
9 26710 1 1 171 ARG HE H -1.186 -10.104 -13.631 1.00 . A A . 171 ARG HE 1 1
9 26711 1 1 171 ARG HG2 H 1.647 -10.612 -13.459 1.00 . A A . 171 ARG HG2 1 1
9 26712 1 1 171 ARG HG3 H 0.843 -9.092 -13.847 1.00 . A A . 171 ARG HG3 1 1
9 26713 1 1 171 ARG HH11 H -1.187 -11.509 -16.794 1.00 . A A . 171 ARG HH11 1 1
9 26714 1 1 171 ARG HH12 H -2.913 -11.556 -16.923 1.00 . A A . 171 ARG HH12 1 1
9 26715 1 1 171 ARG HH21 H -3.451 -10.161 -13.795 1.00 . A A . 171 ARG HH21 1 1
9 26716 1 1 171 ARG HH22 H -4.195 -10.794 -15.226 1.00 . A A . 171 ARG HH22 1 1
9 26717 1 1 171 ARG N N 3.687 -11.630 -14.575 1.00 . A A . 171 ARG N 1 1
9 26718 1 1 171 ARG NE N -1.099 -10.500 -14.524 1.00 . A A . 171 ARG NE 1 1
9 26719 1 1 171 ARG NH1 N -2.089 -11.329 -16.404 1.00 . A A . 171 ARG NH1 1 1
9 26720 1 1 171 ARG NH2 N -3.371 -10.567 -14.706 1.00 . A A . 171 ARG NH2 1 1
9 26721 1 1 171 ARG O O 5.436 -10.752 -16.416 1.00 . A A . 171 ARG O 1 1
9 26722 1 1 172 ASP C C 5.332 -7.948 -18.442 1.00 . A A . 172 ASP C 1 1
9 26723 1 1 172 ASP CA C 4.859 -9.367 -18.742 1.00 . A A . 172 ASP CA 1 1
9 26724 1 1 172 ASP CB C 4.230 -9.413 -20.136 1.00 . A A . 172 ASP CB 1 1
9 26725 1 1 172 ASP CG C 3.941 -10.857 -20.529 1.00 . A A . 172 ASP CG 1 1
9 26726 1 1 172 ASP H H 2.937 -9.600 -17.880 1.00 . A A . 172 ASP H 1 1
9 26727 1 1 172 ASP HA H 5.709 -10.032 -18.722 1.00 . A A . 172 ASP HA 1 1
9 26728 1 1 172 ASP HB2 H 3.307 -8.851 -20.130 1.00 . A A . 172 ASP HB2 1 1
9 26729 1 1 172 ASP HB3 H 4.911 -8.977 -20.851 1.00 . A A . 172 ASP HB3 1 1
9 26730 1 1 172 ASP N N 3.886 -9.802 -17.744 1.00 . A A . 172 ASP N 1 1
9 26731 1 1 172 ASP O O 6.306 -7.747 -17.716 1.00 . A A . 172 ASP O 1 1
9 26732 1 1 172 ASP OD1 O 4.882 -11.560 -20.862 1.00 . A A . 172 ASP OD1 1 1
9 26733 1 1 172 ASP OD2 O 2.783 -11.240 -20.491 1.00 . A A . 172 ASP OD2 1 1
9 26734 1 1 173 LEU C C 6.392 -5.278 -19.311 1.00 . A A . 173 LEU C 1 1
9 26735 1 1 173 LEU CA C 4.987 -5.568 -18.789 1.00 . A A . 173 LEU CA 1 1
9 26736 1 1 173 LEU CB C 4.920 -5.235 -17.295 1.00 . A A . 173 LEU CB 1 1
9 26737 1 1 173 LEU CD1 C 3.433 -3.221 -17.126 1.00 . A A . 173 LEU CD1 1 1
9 26738 1 1 173 LEU CD2 C 5.515 -3.350 -15.754 1.00 . A A . 173 LEU CD2 1 1
9 26739 1 1 173 LEU CG C 4.884 -3.712 -17.102 1.00 . A A . 173 LEU CG 1 1
9 26740 1 1 173 LEU H H 3.866 -7.186 -19.572 1.00 . A A . 173 LEU H 1 1
9 26741 1 1 173 LEU HA H 4.283 -4.944 -19.317 1.00 . A A . 173 LEU HA 1 1
9 26742 1 1 173 LEU HB2 H 4.030 -5.677 -16.869 1.00 . A A . 173 LEU HB2 1 1
9 26743 1 1 173 LEU HB3 H 5.792 -5.638 -16.800 1.00 . A A . 173 LEU HB3 1 1
9 26744 1 1 173 LEU HD11 H 3.418 -2.150 -17.259 1.00 . A A . 173 LEU HD11 1 1
9 26745 1 1 173 LEU HD12 H 2.951 -3.476 -16.194 1.00 . A A . 173 LEU HD12 1 1
9 26746 1 1 173 LEU HD13 H 2.907 -3.693 -17.943 1.00 . A A . 173 LEU HD13 1 1
9 26747 1 1 173 LEU HD21 H 6.578 -3.541 -15.791 1.00 . A A . 173 LEU HD21 1 1
9 26748 1 1 173 LEU HD22 H 5.069 -3.951 -14.974 1.00 . A A . 173 LEU HD22 1 1
9 26749 1 1 173 LEU HD23 H 5.344 -2.304 -15.545 1.00 . A A . 173 LEU HD23 1 1
9 26750 1 1 173 LEU HG H 5.437 -3.233 -17.898 1.00 . A A . 173 LEU HG 1 1
9 26751 1 1 173 LEU N N 4.633 -6.966 -19.004 1.00 . A A . 173 LEU N 1 1
9 26752 1 1 173 LEU O O 7.362 -5.913 -18.896 1.00 . A A . 173 LEU O 1 1
9 26753 1 1 174 PHE C C 8.364 -2.736 -20.056 1.00 . A A . 174 PHE C 1 1
9 26754 1 1 174 PHE CA C 7.784 -3.942 -20.792 1.00 . A A . 174 PHE CA 1 1
9 26755 1 1 174 PHE CB C 7.622 -3.608 -22.280 1.00 . A A . 174 PHE CB 1 1
9 26756 1 1 174 PHE CD1 C 8.875 -5.554 -23.283 1.00 . A A . 174 PHE CD1 1 1
9 26757 1 1 174 PHE CD2 C 6.484 -5.390 -23.657 1.00 . A A . 174 PHE CD2 1 1
9 26758 1 1 174 PHE CE1 C 8.913 -6.732 -24.037 1.00 . A A . 174 PHE CE1 1 1
9 26759 1 1 174 PHE CE2 C 6.522 -6.570 -24.411 1.00 . A A . 174 PHE CE2 1 1
9 26760 1 1 174 PHE CG C 7.661 -4.881 -23.093 1.00 . A A . 174 PHE CG 1 1
9 26761 1 1 174 PHE CZ C 7.736 -7.241 -24.601 1.00 . A A . 174 PHE CZ 1 1
9 26762 1 1 174 PHE H H 5.685 -3.840 -20.511 1.00 . A A . 174 PHE H 1 1
9 26763 1 1 174 PHE HA H 8.468 -4.773 -20.691 1.00 . A A . 174 PHE HA 1 1
9 26764 1 1 174 PHE HB2 H 6.676 -3.110 -22.434 1.00 . A A . 174 PHE HB2 1 1
9 26765 1 1 174 PHE HB3 H 8.427 -2.959 -22.594 1.00 . A A . 174 PHE HB3 1 1
9 26766 1 1 174 PHE HD1 H 9.783 -5.161 -22.848 1.00 . A A . 174 PHE HD1 1 1
9 26767 1 1 174 PHE HD2 H 5.548 -4.873 -23.510 1.00 . A A . 174 PHE HD2 1 1
9 26768 1 1 174 PHE HE1 H 9.850 -7.250 -24.184 1.00 . A A . 174 PHE HE1 1 1
9 26769 1 1 174 PHE HE2 H 5.615 -6.962 -24.846 1.00 . A A . 174 PHE HE2 1 1
9 26770 1 1 174 PHE HZ H 7.765 -8.150 -25.182 1.00 . A A . 174 PHE HZ 1 1
9 26771 1 1 174 PHE N N 6.493 -4.313 -20.221 1.00 . A A . 174 PHE N 1 1
9 26772 1 1 174 PHE O O 9.559 -2.688 -19.767 1.00 . A A . 174 PHE O 1 1
9 26773 1 1 175 GLY C C 8.418 0.503 -20.028 1.00 . A A . 175 GLY C 1 1
9 26774 1 1 175 GLY CA C 7.940 -0.564 -19.049 1.00 . A A . 175 GLY CA 1 1
9 26775 1 1 175 GLY H H 6.564 -1.860 -20.009 1.00 . A A . 175 GLY H 1 1
9 26776 1 1 175 GLY HA2 H 7.113 -0.174 -18.474 1.00 . A A . 175 GLY HA2 1 1
9 26777 1 1 175 GLY HA3 H 8.748 -0.816 -18.380 1.00 . A A . 175 GLY HA3 1 1
9 26778 1 1 175 GLY N N 7.505 -1.766 -19.754 1.00 . A A . 175 GLY N 1 1
9 26779 1 1 175 GLY O O 8.375 1.696 -19.730 1.00 . A A . 175 GLY O 1 1
9 26780 1 1 176 ARG C C 8.293 2.039 -22.535 1.00 . A A . 176 ARG C 1 1
9 26781 1 1 176 ARG CA C 9.358 0.996 -22.212 1.00 . A A . 176 ARG CA 1 1
9 26782 1 1 176 ARG CB C 9.735 0.233 -23.485 1.00 . A A . 176 ARG CB 1 1
9 26783 1 1 176 ARG CD C 10.703 0.450 -25.791 1.00 . A A . 176 ARG CD 1 1
9 26784 1 1 176 ARG CG C 10.231 1.217 -24.550 1.00 . A A . 176 ARG CG 1 1
9 26785 1 1 176 ARG CZ C 12.622 -0.931 -25.202 1.00 . A A . 176 ARG CZ 1 1
9 26786 1 1 176 ARG H H 8.887 -0.896 -21.382 1.00 . A A . 176 ARG H 1 1
9 26787 1 1 176 ARG HA H 10.237 1.499 -21.836 1.00 . A A . 176 ARG HA 1 1
9 26788 1 1 176 ARG HB2 H 10.517 -0.478 -23.258 1.00 . A A . 176 ARG HB2 1 1
9 26789 1 1 176 ARG HB3 H 8.870 -0.292 -23.859 1.00 . A A . 176 ARG HB3 1 1
9 26790 1 1 176 ARG HD2 H 10.177 -0.490 -25.857 1.00 . A A . 176 ARG HD2 1 1
9 26791 1 1 176 ARG HD3 H 10.490 1.036 -26.673 1.00 . A A . 176 ARG HD3 1 1
9 26792 1 1 176 ARG HE H 12.763 0.876 -26.051 1.00 . A A . 176 ARG HE 1 1
9 26793 1 1 176 ARG HG2 H 9.427 1.885 -24.825 1.00 . A A . 176 ARG HG2 1 1
9 26794 1 1 176 ARG HG3 H 11.055 1.792 -24.152 1.00 . A A . 176 ARG HG3 1 1
9 26795 1 1 176 ARG HH11 H 10.821 -1.694 -24.774 1.00 . A A . 176 ARG HH11 1 1
9 26796 1 1 176 ARG HH12 H 12.175 -2.690 -24.358 1.00 . A A . 176 ARG HH12 1 1
9 26797 1 1 176 ARG HH21 H 14.536 -0.428 -25.507 1.00 . A A . 176 ARG HH21 1 1
9 26798 1 1 176 ARG HH22 H 14.276 -1.975 -24.772 1.00 . A A . 176 ARG HH22 1 1
9 26799 1 1 176 ARG N N 8.875 0.066 -21.198 1.00 . A A . 176 ARG N 1 1
9 26800 1 1 176 ARG NE N 12.140 0.199 -25.714 1.00 . A A . 176 ARG NE 1 1
9 26801 1 1 176 ARG NH1 N 11.810 -1.843 -24.743 1.00 . A A . 176 ARG NH1 1 1
9 26802 1 1 176 ARG NH2 N 13.912 -1.126 -25.157 1.00 . A A . 176 ARG NH2 1 1
9 26803 1 1 176 ARG O O 8.603 3.132 -23.011 1.00 . A A . 176 ARG O 1 1
9 26804 1 1 177 GLY C C 5.451 2.469 -23.987 1.00 . A A . 177 GLY C 1 1
9 26805 1 1 177 GLY CA C 5.931 2.610 -22.547 1.00 . A A . 177 GLY CA 1 1
9 26806 1 1 177 GLY H H 6.846 0.810 -21.899 1.00 . A A . 177 GLY H 1 1
9 26807 1 1 177 GLY HA2 H 5.115 2.389 -21.875 1.00 . A A . 177 GLY HA2 1 1
9 26808 1 1 177 GLY HA3 H 6.261 3.625 -22.385 1.00 . A A . 177 GLY HA3 1 1
9 26809 1 1 177 GLY N N 7.035 1.695 -22.276 1.00 . A A . 177 GLY N 1 1
9 26810 1 1 177 GLY O O 6.004 1.689 -24.762 1.00 . A A . 177 GLY O 1 1
9 26811 1 1 178 HIS C C 4.375 4.347 -26.522 1.00 . A A . 178 HIS C 1 1
9 26812 1 1 178 HIS CA C 3.864 3.175 -25.691 1.00 . A A . 178 HIS CA 1 1
9 26813 1 1 178 HIS CB C 2.336 3.217 -25.632 1.00 . A A . 178 HIS CB 1 1
9 26814 1 1 178 HIS CD2 C 1.605 1.516 -23.768 1.00 . A A . 178 HIS CD2 1 1
9 26815 1 1 178 HIS CE1 C 1.042 -0.136 -25.052 1.00 . A A . 178 HIS CE1 1 1
9 26816 1 1 178 HIS CG C 1.821 1.925 -25.061 1.00 . A A . 178 HIS CG 1 1
9 26817 1 1 178 HIS H H 4.014 3.828 -23.678 1.00 . A A . 178 HIS H 1 1
9 26818 1 1 178 HIS HA H 4.169 2.252 -26.162 1.00 . A A . 178 HIS HA 1 1
9 26819 1 1 178 HIS HB2 H 2.023 4.039 -25.006 1.00 . A A . 178 HIS HB2 1 1
9 26820 1 1 178 HIS HB3 H 1.942 3.352 -26.628 1.00 . A A . 178 HIS HB3 1 1
9 26821 1 1 178 HIS HD1 H 1.492 0.827 -26.841 1.00 . A A . 178 HIS HD1 1 1
9 26822 1 1 178 HIS HD2 H 1.789 2.114 -22.888 1.00 . A A . 178 HIS HD2 1 1
9 26823 1 1 178 HIS HE1 H 0.696 -1.097 -25.400 1.00 . A A . 178 HIS HE1 1 1
9 26824 1 1 178 HIS HE2 H 0.870 -0.328 -22.986 1.00 . A A . 178 HIS HE2 1 1
9 26825 1 1 178 HIS N N 4.415 3.225 -24.339 1.00 . A A . 178 HIS N 1 1
9 26826 1 1 178 HIS ND1 N 1.456 0.856 -25.863 1.00 . A A . 178 HIS ND1 1 1
9 26827 1 1 178 HIS NE2 N 1.112 0.215 -23.765 1.00 . A A . 178 HIS NE2 1 1
9 26828 1 1 178 HIS O O 3.817 5.444 -26.475 1.00 . A A . 178 HIS O 1 1
9 26829 1 1 179 HIS C C 5.207 5.302 -29.413 1.00 . A A . 179 HIS C 1 1
9 26830 1 1 179 HIS CA C 6.012 5.149 -28.127 1.00 . A A . 179 HIS CA 1 1
9 26831 1 1 179 HIS CB C 7.463 4.804 -28.467 1.00 . A A . 179 HIS CB 1 1
9 26832 1 1 179 HIS CD2 C 8.865 6.989 -28.873 1.00 . A A . 179 HIS CD2 1 1
9 26833 1 1 179 HIS CE1 C 8.572 7.158 -31.013 1.00 . A A . 179 HIS CE1 1 1
9 26834 1 1 179 HIS CG C 8.076 5.931 -29.251 1.00 . A A . 179 HIS CG 1 1
9 26835 1 1 179 HIS H H 5.838 3.212 -27.284 1.00 . A A . 179 HIS H 1 1
9 26836 1 1 179 HIS HA H 5.993 6.085 -27.589 1.00 . A A . 179 HIS HA 1 1
9 26837 1 1 179 HIS HB2 H 8.021 4.655 -27.555 1.00 . A A . 179 HIS HB2 1 1
9 26838 1 1 179 HIS HB3 H 7.489 3.900 -29.057 1.00 . A A . 179 HIS HB3 1 1
9 26839 1 1 179 HIS HD1 H 7.386 5.458 -31.198 1.00 . A A . 179 HIS HD1 1 1
9 26840 1 1 179 HIS HD2 H 9.194 7.190 -27.865 1.00 . A A . 179 HIS HD2 1 1
9 26841 1 1 179 HIS HE1 H 8.616 7.509 -32.034 1.00 . A A . 179 HIS HE1 1 1
9 26842 1 1 179 HIS HE2 H 9.722 8.576 -30.014 1.00 . A A . 179 HIS HE2 1 1
9 26843 1 1 179 HIS N N 5.436 4.106 -27.286 1.00 . A A . 179 HIS N 1 1
9 26844 1 1 179 HIS ND1 N 7.902 6.059 -30.621 1.00 . A A . 179 HIS ND1 1 1
9 26845 1 1 179 HIS NE2 N 9.177 7.762 -29.988 1.00 . A A . 179 HIS NE2 1 1
9 26846 1 1 179 HIS O O 5.041 4.344 -30.169 1.00 . A A . 179 HIS O 1 1
9 26847 1 1 180 HIS C C 4.759 6.546 -32.108 1.00 . A A . 180 HIS C 1 1
9 26848 1 1 180 HIS CA C 3.920 6.772 -30.854 1.00 . A A . 180 HIS CA 1 1
9 26849 1 1 180 HIS CB C 3.401 8.212 -30.833 1.00 . A A . 180 HIS CB 1 1
9 26850 1 1 180 HIS CD2 C 5.620 9.474 -30.209 1.00 . A A . 180 HIS CD2 1 1
9 26851 1 1 180 HIS CE1 C 5.807 10.684 -31.998 1.00 . A A . 180 HIS CE1 1 1
9 26852 1 1 180 HIS CG C 4.550 9.166 -31.012 1.00 . A A . 180 HIS CG 1 1
9 26853 1 1 180 HIS H H 4.871 7.235 -29.018 1.00 . A A . 180 HIS H 1 1
9 26854 1 1 180 HIS HA H 3.076 6.099 -30.872 1.00 . A A . 180 HIS HA 1 1
9 26855 1 1 180 HIS HB2 H 2.690 8.350 -31.635 1.00 . A A . 180 HIS HB2 1 1
9 26856 1 1 180 HIS HB3 H 2.917 8.406 -29.887 1.00 . A A . 180 HIS HB3 1 1
9 26857 1 1 180 HIS HD1 H 4.084 9.966 -32.918 1.00 . A A . 180 HIS HD1 1 1
9 26858 1 1 180 HIS HD2 H 5.817 9.040 -29.241 1.00 . A A . 180 HIS HD2 1 1
9 26859 1 1 180 HIS HE1 H 6.170 11.391 -32.729 1.00 . A A . 180 HIS HE1 1 1
9 26860 1 1 180 HIS HE2 H 7.237 10.838 -30.493 1.00 . A A . 180 HIS HE2 1 1
9 26861 1 1 180 HIS N N 4.708 6.509 -29.655 1.00 . A A . 180 HIS N 1 1
9 26862 1 1 180 HIS ND1 N 4.690 9.950 -32.147 1.00 . A A . 180 HIS ND1 1 1
9 26863 1 1 180 HIS NE2 N 6.413 10.433 -30.834 1.00 . A A . 180 HIS NE2 1 1
9 26864 1 1 180 HIS O O 5.738 5.802 -32.086 1.00 . A A . 180 HIS O 1 1
9 26865 1 1 181 HIS C C 4.393 7.844 -35.565 1.00 . A A . 181 HIS C 1 1
9 26866 1 1 181 HIS CA C 5.089 7.056 -34.460 1.00 . A A . 181 HIS CA 1 1
9 26867 1 1 181 HIS CB C 5.175 5.578 -34.853 1.00 . A A . 181 HIS CB 1 1
9 26868 1 1 181 HIS CD2 C 2.601 5.346 -34.375 1.00 . A A . 181 HIS CD2 1 1
9 26869 1 1 181 HIS CE1 C 2.559 3.233 -33.895 1.00 . A A . 181 HIS CE1 1 1
9 26870 1 1 181 HIS CG C 3.890 4.888 -34.486 1.00 . A A . 181 HIS CG 1 1
9 26871 1 1 181 HIS H H 3.578 7.774 -33.159 1.00 . A A . 181 HIS H 1 1
9 26872 1 1 181 HIS HA H 6.089 7.442 -34.333 1.00 . A A . 181 HIS HA 1 1
9 26873 1 1 181 HIS HB2 H 5.338 5.496 -35.918 1.00 . A A . 181 HIS HB2 1 1
9 26874 1 1 181 HIS HB3 H 5.995 5.113 -34.327 1.00 . A A . 181 HIS HB3 1 1
9 26875 1 1 181 HIS HD1 H 4.599 2.918 -34.163 1.00 . A A . 181 HIS HD1 1 1
9 26876 1 1 181 HIS HD2 H 2.284 6.363 -34.550 1.00 . A A . 181 HIS HD2 1 1
9 26877 1 1 181 HIS HE1 H 2.219 2.246 -33.618 1.00 . A A . 181 HIS HE1 1 1
9 26878 1 1 181 HIS HE2 H 0.795 4.337 -33.849 1.00 . A A . 181 HIS HE2 1 1
9 26879 1 1 181 HIS N N 4.367 7.194 -33.201 1.00 . A A . 181 HIS N 1 1
9 26880 1 1 181 HIS ND1 N 3.840 3.538 -34.176 1.00 . A A . 181 HIS ND1 1 1
9 26881 1 1 181 HIS NE2 N 1.762 4.300 -34.001 1.00 . A A . 181 HIS NE2 1 1
9 26882 1 1 181 HIS O O 4.769 7.758 -36.734 1.00 . A A . 181 HIS O 1 1
9 26883 1 1 182 HIS C C 2.098 8.536 -37.279 1.00 . A A . 182 HIS C 1 1
9 26884 1 1 182 HIS CA C 2.637 9.415 -36.155 1.00 . A A . 182 HIS CA 1 1
9 26885 1 1 182 HIS CB C 3.548 10.497 -36.740 1.00 . A A . 182 HIS CB 1 1
9 26886 1 1 182 HIS CD2 C 1.435 11.538 -37.910 1.00 . A A . 182 HIS CD2 1 1
9 26887 1 1 182 HIS CE1 C 2.209 13.535 -38.233 1.00 . A A . 182 HIS CE1 1 1
9 26888 1 1 182 HIS CG C 2.713 11.557 -37.407 1.00 . A A . 182 HIS CG 1 1
9 26889 1 1 182 HIS H H 3.122 8.644 -34.241 1.00 . A A . 182 HIS H 1 1
9 26890 1 1 182 HIS HA H 1.808 9.891 -35.655 1.00 . A A . 182 HIS HA 1 1
9 26891 1 1 182 HIS HB2 H 4.130 10.943 -35.948 1.00 . A A . 182 HIS HB2 1 1
9 26892 1 1 182 HIS HB3 H 4.212 10.052 -37.468 1.00 . A A . 182 HIS HB3 1 1
9 26893 1 1 182 HIS HD1 H 4.072 13.181 -37.377 1.00 . A A . 182 HIS HD1 1 1
9 26894 1 1 182 HIS HD2 H 0.776 10.683 -37.902 1.00 . A A . 182 HIS HD2 1 1
9 26895 1 1 182 HIS HE1 H 2.294 14.572 -38.526 1.00 . A A . 182 HIS HE1 1 1
9 26896 1 1 182 HIS HE2 H 0.278 13.063 -38.852 1.00 . A A . 182 HIS HE2 1 1
9 26897 1 1 182 HIS N N 3.377 8.614 -35.187 1.00 . A A . 182 HIS N 1 1
9 26898 1 1 182 HIS ND1 N 3.187 12.841 -37.624 1.00 . A A . 182 HIS ND1 1 1
9 26899 1 1 182 HIS NE2 N 1.119 12.789 -38.431 1.00 . A A . 182 HIS NE2 1 1
9 26900 1 1 182 HIS O O 2.858 8.041 -38.112 1.00 . A A . 182 HIS O 1 1
9 26901 1 1 183 HIS C C -1.352 7.776 -38.360 1.00 . A A . 183 HIS C 1 1
9 26902 1 1 183 HIS CA C 0.152 7.525 -38.323 1.00 . A A . 183 HIS CA 1 1
9 26903 1 1 183 HIS CB C 0.417 6.045 -38.046 1.00 . A A . 183 HIS CB 1 1
9 26904 1 1 183 HIS CD2 C 0.305 5.217 -40.537 1.00 . A A . 183 HIS CD2 1 1
9 26905 1 1 183 HIS CE1 C -1.229 3.706 -40.298 1.00 . A A . 183 HIS CE1 1 1
9 26906 1 1 183 HIS CG C -0.056 5.223 -39.212 1.00 . A A . 183 HIS CG 1 1
9 26907 1 1 183 HIS H H 0.227 8.766 -36.607 1.00 . A A . 183 HIS H 1 1
9 26908 1 1 183 HIS HA H 0.574 7.780 -39.284 1.00 . A A . 183 HIS HA 1 1
9 26909 1 1 183 HIS HB2 H 1.477 5.889 -37.902 1.00 . A A . 183 HIS HB2 1 1
9 26910 1 1 183 HIS HB3 H -0.115 5.744 -37.155 1.00 . A A . 183 HIS HB3 1 1
9 26911 1 1 183 HIS HD1 H -1.502 4.005 -38.257 1.00 . A A . 183 HIS HD1 1 1
9 26912 1 1 183 HIS HD2 H 1.052 5.859 -40.980 1.00 . A A . 183 HIS HD2 1 1
9 26913 1 1 183 HIS HE1 H -1.939 2.918 -40.503 1.00 . A A . 183 HIS HE1 1 1
9 26914 1 1 183 HIS HE2 H -0.389 4.038 -42.174 1.00 . A A . 183 HIS HE2 1 1
9 26915 1 1 183 HIS N N 0.783 8.346 -37.296 1.00 . A A . 183 HIS N 1 1
9 26916 1 1 183 HIS ND1 N -1.036 4.251 -39.083 1.00 . A A . 183 HIS ND1 1 1
9 26917 1 1 183 HIS NE2 N -0.437 4.259 -41.221 1.00 . A A . 183 HIS NE2 1 1
9 26918 1 1 183 HIS O O -2.012 7.448 -37.388 1.00 . A A . 183 HIS O 1 1
9 26919 1 1 183 HIS OXT O -1.823 8.290 -39.362 1.00 . A A . 183 HIS OXT 1 1
10 26920 1 1 1 MET C C 12.335 -18.659 12.132 1.00 . A A . 1 MET C 1 1
10 26921 1 1 1 MET CA C 13.327 -18.863 13.272 1.00 . A A . 1 MET CA 1 1
10 26922 1 1 1 MET CB C 13.874 -17.511 13.735 1.00 . A A . 1 MET CB 1 1
10 26923 1 1 1 MET CE C 15.712 -16.473 17.212 1.00 . A A . 1 MET CE 1 1
10 26924 1 1 1 MET CG C 14.691 -17.700 15.015 1.00 . A A . 1 MET CG 1 1
10 26925 1 1 1 MET H1 H 15.060 -19.167 12.157 1.00 . A A . 1 MET H1 1 1
10 26926 1 1 1 MET H2 H 14.074 -20.543 12.295 1.00 . A A . 1 MET H2 1 1
10 26927 1 1 1 MET H3 H 15.015 -20.034 13.614 1.00 . A A . 1 MET H3 1 1
10 26928 1 1 1 MET HA H 12.829 -19.351 14.098 1.00 . A A . 1 MET HA 1 1
10 26929 1 1 1 MET HB2 H 14.504 -17.095 12.962 1.00 . A A . 1 MET HB2 1 1
10 26930 1 1 1 MET HB3 H 13.053 -16.839 13.931 1.00 . A A . 1 MET HB3 1 1
10 26931 1 1 1 MET HE1 H 16.267 -17.388 17.343 1.00 . A A . 1 MET HE1 1 1
10 26932 1 1 1 MET HE2 H 14.742 -16.573 17.679 1.00 . A A . 1 MET HE2 1 1
10 26933 1 1 1 MET HE3 H 16.256 -15.657 17.669 1.00 . A A . 1 MET HE3 1 1
10 26934 1 1 1 MET HG2 H 14.036 -18.001 15.818 1.00 . A A . 1 MET HG2 1 1
10 26935 1 1 1 MET HG3 H 15.440 -18.462 14.854 1.00 . A A . 1 MET HG3 1 1
10 26936 1 1 1 MET N N 14.454 -19.716 12.799 1.00 . A A . 1 MET N 1 1
10 26937 1 1 1 MET O O 11.128 -18.568 12.356 1.00 . A A . 1 MET O 1 1
10 26938 1 1 1 MET SD S 15.500 -16.139 15.447 1.00 . A A . 1 MET SD 1 1
10 26939 1 1 2 LEU C C 11.064 -19.603 9.573 1.00 . A A . 2 LEU C 1 1
10 26940 1 1 2 LEU CA C 11.997 -18.407 9.743 1.00 . A A . 2 LEU CA 1 1
10 26941 1 1 2 LEU CB C 12.857 -18.242 8.486 1.00 . A A . 2 LEU CB 1 1
10 26942 1 1 2 LEU CD1 C 14.208 -16.536 9.720 1.00 . A A . 2 LEU CD1 1 1
10 26943 1 1 2 LEU CD2 C 14.363 -16.695 7.232 1.00 . A A . 2 LEU CD2 1 1
10 26944 1 1 2 LEU CG C 13.426 -16.823 8.435 1.00 . A A . 2 LEU CG 1 1
10 26945 1 1 2 LEU H H 13.820 -18.678 10.790 1.00 . A A . 2 LEU H 1 1
10 26946 1 1 2 LEU HA H 11.403 -17.516 9.881 1.00 . A A . 2 LEU HA 1 1
10 26947 1 1 2 LEU HB2 H 13.668 -18.955 8.511 1.00 . A A . 2 LEU HB2 1 1
10 26948 1 1 2 LEU HB3 H 12.252 -18.416 7.609 1.00 . A A . 2 LEU HB3 1 1
10 26949 1 1 2 LEU HD11 H 14.814 -17.394 9.972 1.00 . A A . 2 LEU HD11 1 1
10 26950 1 1 2 LEU HD12 H 13.516 -16.335 10.524 1.00 . A A . 2 LEU HD12 1 1
10 26951 1 1 2 LEU HD13 H 14.845 -15.677 9.571 1.00 . A A . 2 LEU HD13 1 1
10 26952 1 1 2 LEU HD21 H 13.814 -16.902 6.325 1.00 . A A . 2 LEU HD21 1 1
10 26953 1 1 2 LEU HD22 H 15.174 -17.400 7.330 1.00 . A A . 2 LEU HD22 1 1
10 26954 1 1 2 LEU HD23 H 14.760 -15.691 7.190 1.00 . A A . 2 LEU HD23 1 1
10 26955 1 1 2 LEU HG H 12.617 -16.114 8.341 1.00 . A A . 2 LEU HG 1 1
10 26956 1 1 2 LEU N N 12.850 -18.594 10.909 1.00 . A A . 2 LEU N 1 1
10 26957 1 1 2 LEU O O 9.869 -19.443 9.323 1.00 . A A . 2 LEU O 1 1
10 26958 1 1 3 ARG C C 9.584 -21.948 10.452 1.00 . A A . 3 ARG C 1 1
10 26959 1 1 3 ARG CA C 10.833 -22.021 9.577 1.00 . A A . 3 ARG CA 1 1
10 26960 1 1 3 ARG CB C 11.675 -23.236 9.979 1.00 . A A . 3 ARG CB 1 1
10 26961 1 1 3 ARG CD C 13.153 -24.168 11.774 1.00 . A A . 3 ARG CD 1 1
10 26962 1 1 3 ARG CG C 12.513 -22.894 11.214 1.00 . A A . 3 ARG CG 1 1
10 26963 1 1 3 ARG CZ C 15.330 -24.720 12.702 1.00 . A A . 3 ARG CZ 1 1
10 26964 1 1 3 ARG H H 12.578 -20.868 9.914 1.00 . A A . 3 ARG H 1 1
10 26965 1 1 3 ARG HA H 10.531 -22.130 8.546 1.00 . A A . 3 ARG HA 1 1
10 26966 1 1 3 ARG HB2 H 11.024 -24.069 10.203 1.00 . A A . 3 ARG HB2 1 1
10 26967 1 1 3 ARG HB3 H 12.331 -23.502 9.164 1.00 . A A . 3 ARG HB3 1 1
10 26968 1 1 3 ARG HD2 H 12.448 -24.668 12.421 1.00 . A A . 3 ARG HD2 1 1
10 26969 1 1 3 ARG HD3 H 13.416 -24.826 10.958 1.00 . A A . 3 ARG HD3 1 1
10 26970 1 1 3 ARG HE H 14.438 -22.942 12.932 1.00 . A A . 3 ARG HE 1 1
10 26971 1 1 3 ARG HG2 H 13.289 -22.193 10.938 1.00 . A A . 3 ARG HG2 1 1
10 26972 1 1 3 ARG HG3 H 11.880 -22.452 11.968 1.00 . A A . 3 ARG HG3 1 1
10 26973 1 1 3 ARG HH11 H 14.412 -26.162 11.661 1.00 . A A . 3 ARG HH11 1 1
10 26974 1 1 3 ARG HH12 H 15.965 -26.577 12.307 1.00 . A A . 3 ARG HH12 1 1
10 26975 1 1 3 ARG HH21 H 16.473 -23.481 13.783 1.00 . A A . 3 ARG HH21 1 1
10 26976 1 1 3 ARG HH22 H 17.130 -25.059 13.510 1.00 . A A . 3 ARG HH22 1 1
10 26977 1 1 3 ARG N N 11.621 -20.802 9.714 1.00 . A A . 3 ARG N 1 1
10 26978 1 1 3 ARG NE N 14.351 -23.835 12.537 1.00 . A A . 3 ARG NE 1 1
10 26979 1 1 3 ARG NH1 N 15.228 -25.913 12.183 1.00 . A A . 3 ARG NH1 1 1
10 26980 1 1 3 ARG NH2 N 16.395 -24.395 13.385 1.00 . A A . 3 ARG NH2 1 1
10 26981 1 1 3 ARG O O 8.493 -22.329 10.029 1.00 . A A . 3 ARG O 1 1
10 26982 1 1 4 PHE C C 7.589 -20.372 12.039 1.00 . A A . 4 PHE C 1 1
10 26983 1 1 4 PHE CA C 8.635 -21.329 12.601 1.00 . A A . 4 PHE CA 1 1
10 26984 1 1 4 PHE CB C 9.134 -20.812 13.952 1.00 . A A . 4 PHE CB 1 1
10 26985 1 1 4 PHE CD1 C 7.037 -20.116 15.164 1.00 . A A . 4 PHE CD1 1 1
10 26986 1 1 4 PHE CD2 C 8.131 -22.179 15.816 1.00 . A A . 4 PHE CD2 1 1
10 26987 1 1 4 PHE CE1 C 6.055 -20.328 16.139 1.00 . A A . 4 PHE CE1 1 1
10 26988 1 1 4 PHE CE2 C 7.149 -22.392 16.791 1.00 . A A . 4 PHE CE2 1 1
10 26989 1 1 4 PHE CG C 8.074 -21.041 15.003 1.00 . A A . 4 PHE CG 1 1
10 26990 1 1 4 PHE CZ C 6.111 -21.467 16.952 1.00 . A A . 4 PHE CZ 1 1
10 26991 1 1 4 PHE H H 10.646 -21.161 11.956 1.00 . A A . 4 PHE H 1 1
10 26992 1 1 4 PHE HA H 8.185 -22.301 12.741 1.00 . A A . 4 PHE HA 1 1
10 26993 1 1 4 PHE HB2 H 10.035 -21.338 14.229 1.00 . A A . 4 PHE HB2 1 1
10 26994 1 1 4 PHE HB3 H 9.342 -19.755 13.878 1.00 . A A . 4 PHE HB3 1 1
10 26995 1 1 4 PHE HD1 H 6.994 -19.239 14.537 1.00 . A A . 4 PHE HD1 1 1
10 26996 1 1 4 PHE HD2 H 8.931 -22.893 15.691 1.00 . A A . 4 PHE HD2 1 1
10 26997 1 1 4 PHE HE1 H 5.254 -19.615 16.264 1.00 . A A . 4 PHE HE1 1 1
10 26998 1 1 4 PHE HE2 H 7.192 -23.271 17.418 1.00 . A A . 4 PHE HE2 1 1
10 26999 1 1 4 PHE HZ H 5.353 -21.631 17.704 1.00 . A A . 4 PHE HZ 1 1
10 27000 1 1 4 PHE N N 9.754 -21.452 11.674 1.00 . A A . 4 PHE N 1 1
10 27001 1 1 4 PHE O O 6.387 -20.609 12.158 1.00 . A A . 4 PHE O 1 1
10 27002 1 1 5 LEU C C 6.155 -18.996 9.919 1.00 . A A . 5 LEU C 1 1
10 27003 1 1 5 LEU CA C 7.153 -18.309 10.850 1.00 . A A . 5 LEU CA 1 1
10 27004 1 1 5 LEU CB C 7.954 -17.253 10.076 1.00 . A A . 5 LEU CB 1 1
10 27005 1 1 5 LEU CD1 C 8.112 -14.828 9.474 1.00 . A A . 5 LEU CD1 1 1
10 27006 1 1 5 LEU CD2 C 5.871 -15.908 9.738 1.00 . A A . 5 LEU CD2 1 1
10 27007 1 1 5 LEU CG C 7.312 -15.873 10.257 1.00 . A A . 5 LEU CG 1 1
10 27008 1 1 5 LEU H H 9.027 -19.153 11.365 1.00 . A A . 5 LEU H 1 1
10 27009 1 1 5 LEU HA H 6.612 -17.825 11.649 1.00 . A A . 5 LEU HA 1 1
10 27010 1 1 5 LEU HB2 H 8.968 -17.228 10.452 1.00 . A A . 5 LEU HB2 1 1
10 27011 1 1 5 LEU HB3 H 7.971 -17.505 9.026 1.00 . A A . 5 LEU HB3 1 1
10 27012 1 1 5 LEU HD11 H 7.881 -13.843 9.852 1.00 . A A . 5 LEU HD11 1 1
10 27013 1 1 5 LEU HD12 H 7.850 -14.882 8.428 1.00 . A A . 5 LEU HD12 1 1
10 27014 1 1 5 LEU HD13 H 9.169 -15.020 9.591 1.00 . A A . 5 LEU HD13 1 1
10 27015 1 1 5 LEU HD21 H 5.522 -14.899 9.578 1.00 . A A . 5 LEU HD21 1 1
10 27016 1 1 5 LEU HD22 H 5.238 -16.396 10.464 1.00 . A A . 5 LEU HD22 1 1
10 27017 1 1 5 LEU HD23 H 5.836 -16.452 8.805 1.00 . A A . 5 LEU HD23 1 1
10 27018 1 1 5 LEU HG H 7.313 -15.613 11.306 1.00 . A A . 5 LEU HG 1 1
10 27019 1 1 5 LEU N N 8.058 -19.292 11.427 1.00 . A A . 5 LEU N 1 1
10 27020 1 1 5 LEU O O 4.978 -18.638 9.880 1.00 . A A . 5 LEU O 1 1
10 27021 1 1 6 ASN C C 4.725 -21.521 9.018 1.00 . A A . 6 ASN C 1 1
10 27022 1 1 6 ASN CA C 5.780 -20.726 8.252 1.00 . A A . 6 ASN CA 1 1
10 27023 1 1 6 ASN CB C 6.626 -21.679 7.405 1.00 . A A . 6 ASN CB 1 1
10 27024 1 1 6 ASN CG C 5.736 -22.452 6.438 1.00 . A A . 6 ASN CG 1 1
10 27025 1 1 6 ASN H H 7.582 -20.231 9.253 1.00 . A A . 6 ASN H 1 1
10 27026 1 1 6 ASN HA H 5.284 -20.024 7.598 1.00 . A A . 6 ASN HA 1 1
10 27027 1 1 6 ASN HB2 H 7.354 -21.108 6.845 1.00 . A A . 6 ASN HB2 1 1
10 27028 1 1 6 ASN HB3 H 7.139 -22.374 8.053 1.00 . A A . 6 ASN HB3 1 1
10 27029 1 1 6 ASN HD21 H 4.235 -21.157 6.550 1.00 . A A . 6 ASN HD21 1 1
10 27030 1 1 6 ASN HD22 H 3.972 -22.486 5.527 1.00 . A A . 6 ASN HD22 1 1
10 27031 1 1 6 ASN N N 6.636 -19.989 9.177 1.00 . A A . 6 ASN N 1 1
10 27032 1 1 6 ASN ND2 N 4.549 -21.993 6.147 1.00 . A A . 6 ASN ND2 1 1
10 27033 1 1 6 ASN O O 3.617 -21.737 8.528 1.00 . A A . 6 ASN O 1 1
10 27034 1 1 6 ASN OD1 O 6.132 -23.502 5.934 1.00 . A A . 6 ASN OD1 1 1
10 27035 1 1 7 GLN C C 3.093 -21.833 11.649 1.00 . A A . 7 GLN C 1 1
10 27036 1 1 7 GLN CA C 4.167 -22.733 11.047 1.00 . A A . 7 GLN CA 1 1
10 27037 1 1 7 GLN CB C 4.935 -23.439 12.169 1.00 . A A . 7 GLN CB 1 1
10 27038 1 1 7 GLN CD C 4.691 -25.794 11.359 1.00 . A A . 7 GLN CD 1 1
10 27039 1 1 7 GLN CG C 5.673 -24.654 11.602 1.00 . A A . 7 GLN CG 1 1
10 27040 1 1 7 GLN H H 5.988 -21.760 10.548 1.00 . A A . 7 GLN H 1 1
10 27041 1 1 7 GLN HA H 3.689 -23.479 10.430 1.00 . A A . 7 GLN HA 1 1
10 27042 1 1 7 GLN HB2 H 5.649 -22.755 12.603 1.00 . A A . 7 GLN HB2 1 1
10 27043 1 1 7 GLN HB3 H 4.243 -23.766 12.931 1.00 . A A . 7 GLN HB3 1 1
10 27044 1 1 7 GLN HE21 H 6.104 -27.106 10.883 1.00 . A A . 7 GLN HE21 1 1
10 27045 1 1 7 GLN HE22 H 4.515 -27.703 10.839 1.00 . A A . 7 GLN HE22 1 1
10 27046 1 1 7 GLN HG2 H 6.146 -24.382 10.668 1.00 . A A . 7 GLN HG2 1 1
10 27047 1 1 7 GLN HG3 H 6.428 -24.976 12.304 1.00 . A A . 7 GLN HG3 1 1
10 27048 1 1 7 GLN N N 5.085 -21.957 10.221 1.00 . A A . 7 GLN N 1 1
10 27049 1 1 7 GLN NE2 N 5.140 -26.965 10.997 1.00 . A A . 7 GLN NE2 1 1
10 27050 1 1 7 GLN O O 1.905 -22.142 11.591 1.00 . A A . 7 GLN O 1 1
10 27051 1 1 7 GLN OE1 O 3.481 -25.614 11.504 1.00 . A A . 7 GLN OE1 1 1
10 27052 1 1 8 ALA C C 1.694 -19.145 11.753 1.00 . A A . 8 ALA C 1 1
10 27053 1 1 8 ALA CA C 2.568 -19.788 12.828 1.00 . A A . 8 ALA CA 1 1
10 27054 1 1 8 ALA CB C 3.320 -18.700 13.597 1.00 . A A . 8 ALA CB 1 1
10 27055 1 1 8 ALA H H 4.474 -20.515 12.248 1.00 . A A . 8 ALA H 1 1
10 27056 1 1 8 ALA HA H 1.935 -20.327 13.517 1.00 . A A . 8 ALA HA 1 1
10 27057 1 1 8 ALA HB1 H 2.612 -18.009 14.031 1.00 . A A . 8 ALA HB1 1 1
10 27058 1 1 8 ALA HB2 H 3.975 -18.170 12.922 1.00 . A A . 8 ALA HB2 1 1
10 27059 1 1 8 ALA HB3 H 3.906 -19.155 14.384 1.00 . A A . 8 ALA HB3 1 1
10 27060 1 1 8 ALA N N 3.514 -20.717 12.227 1.00 . A A . 8 ALA N 1 1
10 27061 1 1 8 ALA O O 0.547 -18.781 12.006 1.00 . A A . 8 ALA O 1 1
10 27062 1 1 9 SER C C 0.481 -19.348 8.867 1.00 . A A . 9 SER C 1 1
10 27063 1 1 9 SER CA C 1.516 -18.389 9.448 1.00 . A A . 9 SER CA 1 1
10 27064 1 1 9 SER CB C 2.491 -17.970 8.350 1.00 . A A . 9 SER CB 1 1
10 27065 1 1 9 SER H H 3.169 -19.309 10.408 1.00 . A A . 9 SER H 1 1
10 27066 1 1 9 SER HA H 1.009 -17.509 9.814 1.00 . A A . 9 SER HA 1 1
10 27067 1 1 9 SER HB2 H 1.962 -17.425 7.585 1.00 . A A . 9 SER HB2 1 1
10 27068 1 1 9 SER HB3 H 3.259 -17.337 8.773 1.00 . A A . 9 SER HB3 1 1
10 27069 1 1 9 SER HG H 3.687 -19.503 8.417 1.00 . A A . 9 SER HG 1 1
10 27070 1 1 9 SER N N 2.249 -19.004 10.552 1.00 . A A . 9 SER N 1 1
10 27071 1 1 9 SER O O -0.646 -18.949 8.570 1.00 . A A . 9 SER O 1 1
10 27072 1 1 9 SER OG O 3.077 -19.130 7.776 1.00 . A A . 9 SER OG 1 1
10 27073 1 1 10 GLN C C -1.146 -21.924 9.176 1.00 . A A . 10 GLN C 1 1
10 27074 1 1 10 GLN CA C -0.060 -21.595 8.156 1.00 . A A . 10 GLN CA 1 1
10 27075 1 1 10 GLN CB C 0.697 -22.869 7.753 1.00 . A A . 10 GLN CB 1 1
10 27076 1 1 10 GLN CD C -0.131 -24.739 9.213 1.00 . A A . 10 GLN CD 1 1
10 27077 1 1 10 GLN CG C 0.990 -23.729 8.991 1.00 . A A . 10 GLN CG 1 1
10 27078 1 1 10 GLN H H 1.770 -20.880 8.955 1.00 . A A . 10 GLN H 1 1
10 27079 1 1 10 GLN HA H -0.528 -21.179 7.276 1.00 . A A . 10 GLN HA 1 1
10 27080 1 1 10 GLN HB2 H 0.098 -23.435 7.053 1.00 . A A . 10 GLN HB2 1 1
10 27081 1 1 10 GLN HB3 H 1.630 -22.592 7.283 1.00 . A A . 10 GLN HB3 1 1
10 27082 1 1 10 GLN HE21 H 0.355 -25.844 7.638 1.00 . A A . 10 GLN HE21 1 1
10 27083 1 1 10 GLN HE22 H -0.981 -26.396 8.527 1.00 . A A . 10 GLN HE22 1 1
10 27084 1 1 10 GLN HG2 H 1.921 -24.256 8.848 1.00 . A A . 10 GLN HG2 1 1
10 27085 1 1 10 GLN HG3 H 1.071 -23.094 9.856 1.00 . A A . 10 GLN HG3 1 1
10 27086 1 1 10 GLN N N 0.861 -20.609 8.704 1.00 . A A . 10 GLN N 1 1
10 27087 1 1 10 GLN NE2 N -0.263 -25.742 8.391 1.00 . A A . 10 GLN NE2 1 1
10 27088 1 1 10 GLN O O -1.932 -22.853 8.989 1.00 . A A . 10 GLN O 1 1
10 27089 1 1 10 GLN OE1 O -0.905 -24.610 10.162 1.00 . A A . 10 GLN OE1 1 1
10 27090 1 1 11 GLY C C -3.270 -20.246 11.178 1.00 . A A . 11 GLY C 1 1
10 27091 1 1 11 GLY CA C -2.193 -21.318 11.294 1.00 . A A . 11 GLY CA 1 1
10 27092 1 1 11 GLY H H -0.544 -20.399 10.329 1.00 . A A . 11 GLY H 1 1
10 27093 1 1 11 GLY HA2 H -2.646 -22.296 11.192 1.00 . A A . 11 GLY HA2 1 1
10 27094 1 1 11 GLY HA3 H -1.720 -21.242 12.260 1.00 . A A . 11 GLY HA3 1 1
10 27095 1 1 11 GLY N N -1.192 -21.133 10.247 1.00 . A A . 11 GLY N 1 1
10 27096 1 1 11 GLY O O -2.994 -19.101 10.809 1.00 . A A . 11 GLY O 1 1
10 27097 1 1 12 ARG C C -5.435 -18.553 12.420 1.00 . A A . 12 ARG C 1 1
10 27098 1 1 12 ARG CA C -5.626 -19.705 11.440 1.00 . A A . 12 ARG CA 1 1
10 27099 1 1 12 ARG CB C -6.925 -20.443 11.771 1.00 . A A . 12 ARG CB 1 1
10 27100 1 1 12 ARG CD C -7.674 -20.631 9.376 1.00 . A A . 12 ARG CD 1 1
10 27101 1 1 12 ARG CG C -7.271 -21.412 10.636 1.00 . A A . 12 ARG CG 1 1
10 27102 1 1 12 ARG CZ C -8.968 -22.476 8.467 1.00 . A A . 12 ARG CZ 1 1
10 27103 1 1 12 ARG H H -4.655 -21.553 11.792 1.00 . A A . 12 ARG H 1 1
10 27104 1 1 12 ARG HA H -5.697 -19.307 10.440 1.00 . A A . 12 ARG HA 1 1
10 27105 1 1 12 ARG HB2 H -6.797 -20.997 12.691 1.00 . A A . 12 ARG HB2 1 1
10 27106 1 1 12 ARG HB3 H -7.726 -19.729 11.891 1.00 . A A . 12 ARG HB3 1 1
10 27107 1 1 12 ARG HD2 H -7.848 -19.596 9.628 1.00 . A A . 12 ARG HD2 1 1
10 27108 1 1 12 ARG HD3 H -6.878 -20.690 8.648 1.00 . A A . 12 ARG HD3 1 1
10 27109 1 1 12 ARG HE H -9.672 -20.614 8.671 1.00 . A A . 12 ARG HE 1 1
10 27110 1 1 12 ARG HG2 H -6.410 -22.029 10.419 1.00 . A A . 12 ARG HG2 1 1
10 27111 1 1 12 ARG HG3 H -8.093 -22.042 10.943 1.00 . A A . 12 ARG HG3 1 1
10 27112 1 1 12 ARG HH11 H -7.092 -22.894 9.027 1.00 . A A . 12 ARG HH11 1 1
10 27113 1 1 12 ARG HH12 H -7.995 -24.224 8.385 1.00 . A A . 12 ARG HH12 1 1
10 27114 1 1 12 ARG HH21 H -10.860 -22.352 7.827 1.00 . A A . 12 ARG HH21 1 1
10 27115 1 1 12 ARG HH22 H -10.128 -23.917 7.705 1.00 . A A . 12 ARG HH22 1 1
10 27116 1 1 12 ARG N N -4.501 -20.629 11.504 1.00 . A A . 12 ARG N 1 1
10 27117 1 1 12 ARG NE N -8.893 -21.192 8.806 1.00 . A A . 12 ARG NE 1 1
10 27118 1 1 12 ARG NH1 N -7.938 -23.259 8.640 1.00 . A A . 12 ARG NH1 1 1
10 27119 1 1 12 ARG NH2 N -10.071 -22.953 7.960 1.00 . A A . 12 ARG NH2 1 1
10 27120 1 1 12 ARG O O -6.058 -17.500 12.279 1.00 . A A . 12 ARG O 1 1
10 27121 1 1 13 GLY C C -3.616 -16.523 13.797 1.00 . A A . 13 GLY C 1 1
10 27122 1 1 13 GLY CA C -4.318 -17.726 14.414 1.00 . A A . 13 GLY CA 1 1
10 27123 1 1 13 GLY H H -4.112 -19.615 13.483 1.00 . A A . 13 GLY H 1 1
10 27124 1 1 13 GLY HA2 H -5.257 -17.407 14.845 1.00 . A A . 13 GLY HA2 1 1
10 27125 1 1 13 GLY HA3 H -3.693 -18.136 15.193 1.00 . A A . 13 GLY HA3 1 1
10 27126 1 1 13 GLY N N -4.575 -18.755 13.414 1.00 . A A . 13 GLY N 1 1
10 27127 1 1 13 GLY O O -4.014 -15.380 14.019 1.00 . A A . 13 GLY O 1 1
10 27128 1 1 14 ALA C C -2.720 -14.953 11.404 1.00 . A A . 14 ALA C 1 1
10 27129 1 1 14 ALA CA C -1.826 -15.714 12.376 1.00 . A A . 14 ALA CA 1 1
10 27130 1 1 14 ALA CB C -0.624 -16.291 11.625 1.00 . A A . 14 ALA CB 1 1
10 27131 1 1 14 ALA H H -2.299 -17.717 12.874 1.00 . A A . 14 ALA H 1 1
10 27132 1 1 14 ALA HA H -1.469 -15.032 13.132 1.00 . A A . 14 ALA HA 1 1
10 27133 1 1 14 ALA HB1 H -0.917 -17.198 11.119 1.00 . A A . 14 ALA HB1 1 1
10 27134 1 1 14 ALA HB2 H 0.168 -16.508 12.326 1.00 . A A . 14 ALA HB2 1 1
10 27135 1 1 14 ALA HB3 H -0.272 -15.572 10.898 1.00 . A A . 14 ALA HB3 1 1
10 27136 1 1 14 ALA N N -2.572 -16.787 13.019 1.00 . A A . 14 ALA N 1 1
10 27137 1 1 14 ALA O O -2.802 -13.726 11.452 1.00 . A A . 14 ALA O 1 1
10 27138 1 1 15 TRP C C -5.272 -14.144 10.225 1.00 . A A . 15 TRP C 1 1
10 27139 1 1 15 TRP CA C -4.268 -15.067 9.540 1.00 . A A . 15 TRP CA 1 1
10 27140 1 1 15 TRP CB C -5.014 -16.144 8.751 1.00 . A A . 15 TRP CB 1 1
10 27141 1 1 15 TRP CD1 C -3.715 -18.188 8.029 1.00 . A A . 15 TRP CD1 1 1
10 27142 1 1 15 TRP CD2 C -3.265 -16.385 6.762 1.00 . A A . 15 TRP CD2 1 1
10 27143 1 1 15 TRP CE2 C -2.477 -17.445 6.253 1.00 . A A . 15 TRP CE2 1 1
10 27144 1 1 15 TRP CE3 C -3.168 -15.128 6.136 1.00 . A A . 15 TRP CE3 1 1
10 27145 1 1 15 TRP CG C -4.042 -16.883 7.889 1.00 . A A . 15 TRP CG 1 1
10 27146 1 1 15 TRP CH2 C -1.539 -16.010 4.555 1.00 . A A . 15 TRP CH2 1 1
10 27147 1 1 15 TRP CZ2 C -1.623 -17.265 5.164 1.00 . A A . 15 TRP CZ2 1 1
10 27148 1 1 15 TRP CZ3 C -2.310 -14.944 5.040 1.00 . A A . 15 TRP CZ3 1 1
10 27149 1 1 15 TRP H H -3.279 -16.666 10.523 1.00 . A A . 15 TRP H 1 1
10 27150 1 1 15 TRP HA H -3.671 -14.485 8.853 1.00 . A A . 15 TRP HA 1 1
10 27151 1 1 15 TRP HB2 H -5.484 -16.833 9.438 1.00 . A A . 15 TRP HB2 1 1
10 27152 1 1 15 TRP HB3 H -5.766 -15.682 8.131 1.00 . A A . 15 TRP HB3 1 1
10 27153 1 1 15 TRP HD1 H -4.114 -18.859 8.775 1.00 . A A . 15 TRP HD1 1 1
10 27154 1 1 15 TRP HE1 H -2.384 -19.409 6.943 1.00 . A A . 15 TRP HE1 1 1
10 27155 1 1 15 TRP HE3 H -3.757 -14.300 6.503 1.00 . A A . 15 TRP HE3 1 1
10 27156 1 1 15 TRP HH2 H -0.881 -15.862 3.712 1.00 . A A . 15 TRP HH2 1 1
10 27157 1 1 15 TRP HZ2 H -1.032 -18.090 4.794 1.00 . A A . 15 TRP HZ2 1 1
10 27158 1 1 15 TRP HZ3 H -2.243 -13.975 4.568 1.00 . A A . 15 TRP HZ3 1 1
10 27159 1 1 15 TRP N N -3.386 -15.689 10.520 1.00 . A A . 15 TRP N 1 1
10 27160 1 1 15 TRP NE1 N -2.785 -18.523 7.059 1.00 . A A . 15 TRP NE1 1 1
10 27161 1 1 15 TRP O O -5.442 -12.992 9.826 1.00 . A A . 15 TRP O 1 1
10 27162 1 1 16 LEU C C -6.238 -12.730 12.749 1.00 . A A . 16 LEU C 1 1
10 27163 1 1 16 LEU CA C -6.920 -13.863 11.987 1.00 . A A . 16 LEU CA 1 1
10 27164 1 1 16 LEU CB C -7.688 -14.754 12.968 1.00 . A A . 16 LEU CB 1 1
10 27165 1 1 16 LEU CD1 C -9.043 -16.858 13.058 1.00 . A A . 16 LEU CD1 1 1
10 27166 1 1 16 LEU CD2 C -9.943 -14.859 11.864 1.00 . A A . 16 LEU CD2 1 1
10 27167 1 1 16 LEU CG C -8.672 -15.649 12.199 1.00 . A A . 16 LEU CG 1 1
10 27168 1 1 16 LEU H H -5.760 -15.580 11.532 1.00 . A A . 16 LEU H 1 1
10 27169 1 1 16 LEU HA H -7.617 -13.439 11.281 1.00 . A A . 16 LEU HA 1 1
10 27170 1 1 16 LEU HB2 H -6.986 -15.373 13.509 1.00 . A A . 16 LEU HB2 1 1
10 27171 1 1 16 LEU HB3 H -8.231 -14.136 13.666 1.00 . A A . 16 LEU HB3 1 1
10 27172 1 1 16 LEU HD11 H -8.145 -17.385 13.348 1.00 . A A . 16 LEU HD11 1 1
10 27173 1 1 16 LEU HD12 H -9.681 -17.520 12.492 1.00 . A A . 16 LEU HD12 1 1
10 27174 1 1 16 LEU HD13 H -9.566 -16.525 13.943 1.00 . A A . 16 LEU HD13 1 1
10 27175 1 1 16 LEU HD21 H -9.744 -14.181 11.048 1.00 . A A . 16 LEU HD21 1 1
10 27176 1 1 16 LEU HD22 H -10.261 -14.297 12.729 1.00 . A A . 16 LEU HD22 1 1
10 27177 1 1 16 LEU HD23 H -10.725 -15.546 11.575 1.00 . A A . 16 LEU HD23 1 1
10 27178 1 1 16 LEU HG H -8.206 -15.990 11.284 1.00 . A A . 16 LEU HG 1 1
10 27179 1 1 16 LEU N N -5.935 -14.656 11.257 1.00 . A A . 16 LEU N 1 1
10 27180 1 1 16 LEU O O -6.832 -11.677 12.974 1.00 . A A . 16 LEU O 1 1
10 27181 1 1 17 LEU C C -3.904 -10.765 12.986 1.00 . A A . 17 LEU C 1 1
10 27182 1 1 17 LEU CA C -4.237 -11.951 13.885 1.00 . A A . 17 LEU CA 1 1
10 27183 1 1 17 LEU CB C -2.944 -12.565 14.431 1.00 . A A . 17 LEU CB 1 1
10 27184 1 1 17 LEU CD1 C -2.987 -11.045 16.431 1.00 . A A . 17 LEU CD1 1 1
10 27185 1 1 17 LEU CD2 C -0.849 -12.138 15.724 1.00 . A A . 17 LEU CD2 1 1
10 27186 1 1 17 LEU CG C -2.159 -11.516 15.229 1.00 . A A . 17 LEU CG 1 1
10 27187 1 1 17 LEU H H -4.571 -13.819 12.942 1.00 . A A . 17 LEU H 1 1
10 27188 1 1 17 LEU HA H -4.837 -11.606 14.712 1.00 . A A . 17 LEU HA 1 1
10 27189 1 1 17 LEU HB2 H -3.187 -13.397 15.075 1.00 . A A . 17 LEU HB2 1 1
10 27190 1 1 17 LEU HB3 H -2.338 -12.913 13.609 1.00 . A A . 17 LEU HB3 1 1
10 27191 1 1 17 LEU HD11 H -3.567 -11.872 16.817 1.00 . A A . 17 LEU HD11 1 1
10 27192 1 1 17 LEU HD12 H -3.651 -10.253 16.121 1.00 . A A . 17 LEU HD12 1 1
10 27193 1 1 17 LEU HD13 H -2.326 -10.678 17.203 1.00 . A A . 17 LEU HD13 1 1
10 27194 1 1 17 LEU HD21 H -0.404 -12.719 14.931 1.00 . A A . 17 LEU HD21 1 1
10 27195 1 1 17 LEU HD22 H -1.050 -12.776 16.570 1.00 . A A . 17 LEU HD22 1 1
10 27196 1 1 17 LEU HD23 H -0.168 -11.352 16.020 1.00 . A A . 17 LEU HD23 1 1
10 27197 1 1 17 LEU HG H -1.937 -10.670 14.594 1.00 . A A . 17 LEU HG 1 1
10 27198 1 1 17 LEU N N -4.989 -12.958 13.145 1.00 . A A . 17 LEU N 1 1
10 27199 1 1 17 LEU O O -3.818 -9.629 13.451 1.00 . A A . 17 LEU O 1 1
10 27200 1 1 18 MET C C -4.645 -9.145 10.459 1.00 . A A . 18 MET C 1 1
10 27201 1 1 18 MET CA C -3.404 -9.978 10.747 1.00 . A A . 18 MET CA 1 1
10 27202 1 1 18 MET CB C -2.878 -10.585 9.444 1.00 . A A . 18 MET CB 1 1
10 27203 1 1 18 MET CE C 0.486 -12.906 8.984 1.00 . A A . 18 MET CE 1 1
10 27204 1 1 18 MET CG C -1.483 -11.168 9.677 1.00 . A A . 18 MET CG 1 1
10 27205 1 1 18 MET H H -3.807 -11.956 11.378 1.00 . A A . 18 MET H 1 1
10 27206 1 1 18 MET HA H -2.642 -9.341 11.169 1.00 . A A . 18 MET HA 1 1
10 27207 1 1 18 MET HB2 H -3.546 -11.368 9.118 1.00 . A A . 18 MET HB2 1 1
10 27208 1 1 18 MET HB3 H -2.824 -9.818 8.686 1.00 . A A . 18 MET HB3 1 1
10 27209 1 1 18 MET HE1 H 1.010 -13.476 8.235 1.00 . A A . 18 MET HE1 1 1
10 27210 1 1 18 MET HE2 H 0.218 -13.556 9.807 1.00 . A A . 18 MET HE2 1 1
10 27211 1 1 18 MET HE3 H 1.124 -12.109 9.340 1.00 . A A . 18 MET HE3 1 1
10 27212 1 1 18 MET HG2 H -0.771 -10.363 9.788 1.00 . A A . 18 MET HG2 1 1
10 27213 1 1 18 MET HG3 H -1.489 -11.768 10.575 1.00 . A A . 18 MET HG3 1 1
10 27214 1 1 18 MET N N -3.721 -11.034 11.698 1.00 . A A . 18 MET N 1 1
10 27215 1 1 18 MET O O -4.557 -7.938 10.236 1.00 . A A . 18 MET O 1 1
10 27216 1 1 18 MET SD S -1.017 -12.199 8.264 1.00 . A A . 18 MET SD 1 1
10 27217 1 1 19 ALA C C -7.357 -8.108 11.308 1.00 . A A . 19 ALA C 1 1
10 27218 1 1 19 ALA CA C -7.056 -9.111 10.200 1.00 . A A . 19 ALA CA 1 1
10 27219 1 1 19 ALA CB C -8.197 -10.129 10.103 1.00 . A A . 19 ALA CB 1 1
10 27220 1 1 19 ALA H H -5.809 -10.762 10.644 1.00 . A A . 19 ALA H 1 1
10 27221 1 1 19 ALA HA H -6.978 -8.585 9.261 1.00 . A A . 19 ALA HA 1 1
10 27222 1 1 19 ALA HB1 H -9.143 -9.628 10.246 1.00 . A A . 19 ALA HB1 1 1
10 27223 1 1 19 ALA HB2 H -8.071 -10.885 10.864 1.00 . A A . 19 ALA HB2 1 1
10 27224 1 1 19 ALA HB3 H -8.181 -10.594 9.128 1.00 . A A . 19 ALA HB3 1 1
10 27225 1 1 19 ALA N N -5.801 -9.799 10.463 1.00 . A A . 19 ALA N 1 1
10 27226 1 1 19 ALA O O -7.596 -6.930 11.043 1.00 . A A . 19 ALA O 1 1
10 27227 1 1 20 PHE C C -6.657 -6.538 13.726 1.00 . A A . 20 PHE C 1 1
10 27228 1 1 20 PHE CA C -7.620 -7.721 13.695 1.00 . A A . 20 PHE CA 1 1
10 27229 1 1 20 PHE CB C -7.487 -8.522 14.992 1.00 . A A . 20 PHE CB 1 1
10 27230 1 1 20 PHE CD1 C -8.979 -7.412 16.692 1.00 . A A . 20 PHE CD1 1 1
10 27231 1 1 20 PHE CD2 C -6.599 -6.953 16.753 1.00 . A A . 20 PHE CD2 1 1
10 27232 1 1 20 PHE CE1 C -9.171 -6.564 17.790 1.00 . A A . 20 PHE CE1 1 1
10 27233 1 1 20 PHE CE2 C -6.791 -6.104 17.850 1.00 . A A . 20 PHE CE2 1 1
10 27234 1 1 20 PHE CG C -7.693 -7.607 16.174 1.00 . A A . 20 PHE CG 1 1
10 27235 1 1 20 PHE CZ C -8.076 -5.910 18.368 1.00 . A A . 20 PHE CZ 1 1
10 27236 1 1 20 PHE H H -7.147 -9.531 12.700 1.00 . A A . 20 PHE H 1 1
10 27237 1 1 20 PHE HA H -8.629 -7.348 13.620 1.00 . A A . 20 PHE HA 1 1
10 27238 1 1 20 PHE HB2 H -8.231 -9.306 15.009 1.00 . A A . 20 PHE HB2 1 1
10 27239 1 1 20 PHE HB3 H -6.502 -8.961 15.046 1.00 . A A . 20 PHE HB3 1 1
10 27240 1 1 20 PHE HD1 H -9.823 -7.917 16.247 1.00 . A A . 20 PHE HD1 1 1
10 27241 1 1 20 PHE HD2 H -5.607 -7.102 16.353 1.00 . A A . 20 PHE HD2 1 1
10 27242 1 1 20 PHE HE1 H -10.162 -6.414 18.190 1.00 . A A . 20 PHE HE1 1 1
10 27243 1 1 20 PHE HE2 H -5.946 -5.600 18.297 1.00 . A A . 20 PHE HE2 1 1
10 27244 1 1 20 PHE HZ H -8.223 -5.256 19.215 1.00 . A A . 20 PHE HZ 1 1
10 27245 1 1 20 PHE N N -7.345 -8.581 12.551 1.00 . A A . 20 PHE N 1 1
10 27246 1 1 20 PHE O O -7.080 -5.385 13.780 1.00 . A A . 20 PHE O 1 1
10 27247 1 1 21 THR C C -4.768 -4.613 12.829 1.00 . A A . 21 THR C 1 1
10 27248 1 1 21 THR CA C -4.348 -5.781 13.718 1.00 . A A . 21 THR CA 1 1
10 27249 1 1 21 THR CB C -3.006 -6.340 13.233 1.00 . A A . 21 THR CB 1 1
10 27250 1 1 21 THR CG2 C -2.374 -7.201 14.332 1.00 . A A . 21 THR CG2 1 1
10 27251 1 1 21 THR H H -5.080 -7.770 13.651 1.00 . A A . 21 THR H 1 1
10 27252 1 1 21 THR HA H -4.233 -5.427 14.731 1.00 . A A . 21 THR HA 1 1
10 27253 1 1 21 THR HB H -2.341 -5.525 12.992 1.00 . A A . 21 THR HB 1 1
10 27254 1 1 21 THR HG1 H -4.067 -7.578 12.173 1.00 . A A . 21 THR HG1 1 1
10 27255 1 1 21 THR HG21 H -1.806 -6.571 15.001 1.00 . A A . 21 THR HG21 1 1
10 27256 1 1 21 THR HG22 H -1.718 -7.931 13.884 1.00 . A A . 21 THR HG22 1 1
10 27257 1 1 21 THR HG23 H -3.151 -7.708 14.887 1.00 . A A . 21 THR HG23 1 1
10 27258 1 1 21 THR N N -5.360 -6.832 13.693 1.00 . A A . 21 THR N 1 1
10 27259 1 1 21 THR O O -4.861 -3.471 13.284 1.00 . A A . 21 THR O 1 1
10 27260 1 1 21 THR OG1 O -3.221 -7.134 12.075 1.00 . A A . 21 THR OG1 1 1
10 27261 1 1 22 ALA C C -6.663 -3.135 11.140 1.00 . A A . 22 ALA C 1 1
10 27262 1 1 22 ALA CA C -5.442 -3.881 10.614 1.00 . A A . 22 ALA CA 1 1
10 27263 1 1 22 ALA CB C -5.769 -4.516 9.261 1.00 . A A . 22 ALA CB 1 1
10 27264 1 1 22 ALA H H -4.939 -5.838 11.255 1.00 . A A . 22 ALA H 1 1
10 27265 1 1 22 ALA HA H -4.632 -3.179 10.483 1.00 . A A . 22 ALA HA 1 1
10 27266 1 1 22 ALA HB1 H -6.311 -3.807 8.652 1.00 . A A . 22 ALA HB1 1 1
10 27267 1 1 22 ALA HB2 H -6.375 -5.396 9.414 1.00 . A A . 22 ALA HB2 1 1
10 27268 1 1 22 ALA HB3 H -4.852 -4.792 8.761 1.00 . A A . 22 ALA HB3 1 1
10 27269 1 1 22 ALA N N -5.026 -4.910 11.560 1.00 . A A . 22 ALA N 1 1
10 27270 1 1 22 ALA O O -6.788 -1.924 10.960 1.00 . A A . 22 ALA O 1 1
10 27271 1 1 23 LEU C C -8.425 -2.339 13.509 1.00 . A A . 23 LEU C 1 1
10 27272 1 1 23 LEU CA C -8.771 -3.257 12.340 1.00 . A A . 23 LEU CA 1 1
10 27273 1 1 23 LEU CB C -9.741 -4.342 12.814 1.00 . A A . 23 LEU CB 1 1
10 27274 1 1 23 LEU CD1 C -12.046 -3.960 11.889 1.00 . A A . 23 LEU CD1 1 1
10 27275 1 1 23 LEU CD2 C -11.740 -4.361 14.334 1.00 . A A . 23 LEU CD2 1 1
10 27276 1 1 23 LEU CG C -11.122 -3.720 13.086 1.00 . A A . 23 LEU CG 1 1
10 27277 1 1 23 LEU H H -7.413 -4.827 11.908 1.00 . A A . 23 LEU H 1 1
10 27278 1 1 23 LEU HA H -9.250 -2.675 11.568 1.00 . A A . 23 LEU HA 1 1
10 27279 1 1 23 LEU HB2 H -9.829 -5.103 12.051 1.00 . A A . 23 LEU HB2 1 1
10 27280 1 1 23 LEU HB3 H -9.362 -4.787 13.722 1.00 . A A . 23 LEU HB3 1 1
10 27281 1 1 23 LEU HD11 H -11.573 -3.594 10.990 1.00 . A A . 23 LEU HD11 1 1
10 27282 1 1 23 LEU HD12 H -12.979 -3.437 12.043 1.00 . A A . 23 LEU HD12 1 1
10 27283 1 1 23 LEU HD13 H -12.239 -5.018 11.788 1.00 . A A . 23 LEU HD13 1 1
10 27284 1 1 23 LEU HD21 H -12.753 -4.007 14.456 1.00 . A A . 23 LEU HD21 1 1
10 27285 1 1 23 LEU HD22 H -11.157 -4.091 15.202 1.00 . A A . 23 LEU HD22 1 1
10 27286 1 1 23 LEU HD23 H -11.744 -5.435 14.223 1.00 . A A . 23 LEU HD23 1 1
10 27287 1 1 23 LEU HG H -11.014 -2.656 13.246 1.00 . A A . 23 LEU HG 1 1
10 27288 1 1 23 LEU N N -7.563 -3.865 11.793 1.00 . A A . 23 LEU N 1 1
10 27289 1 1 23 LEU O O -8.996 -1.258 13.652 1.00 . A A . 23 LEU O 1 1
10 27290 1 1 24 ALA C C -6.755 -0.559 15.083 1.00 . A A . 24 ALA C 1 1
10 27291 1 1 24 ALA CA C -7.073 -1.990 15.498 1.00 . A A . 24 ALA CA 1 1
10 27292 1 1 24 ALA CB C -5.840 -2.620 16.149 1.00 . A A . 24 ALA CB 1 1
10 27293 1 1 24 ALA H H -7.067 -3.648 14.179 1.00 . A A . 24 ALA H 1 1
10 27294 1 1 24 ALA HA H -7.877 -1.975 16.218 1.00 . A A . 24 ALA HA 1 1
10 27295 1 1 24 ALA HB1 H -5.614 -2.100 17.068 1.00 . A A . 24 ALA HB1 1 1
10 27296 1 1 24 ALA HB2 H -4.999 -2.544 15.477 1.00 . A A . 24 ALA HB2 1 1
10 27297 1 1 24 ALA HB3 H -6.038 -3.660 16.363 1.00 . A A . 24 ALA HB3 1 1
10 27298 1 1 24 ALA N N -7.487 -2.779 14.343 1.00 . A A . 24 ALA N 1 1
10 27299 1 1 24 ALA O O -7.138 0.394 15.763 1.00 . A A . 24 ALA O 1 1
10 27300 1 1 25 LEU C C -6.921 1.649 12.949 1.00 . A A . 25 LEU C 1 1
10 27301 1 1 25 LEU CA C -5.689 0.914 13.472 1.00 . A A . 25 LEU CA 1 1
10 27302 1 1 25 LEU CB C -4.649 0.790 12.353 1.00 . A A . 25 LEU CB 1 1
10 27303 1 1 25 LEU CD1 C -3.210 -0.600 13.853 1.00 . A A . 25 LEU CD1 1 1
10 27304 1 1 25 LEU CD2 C -2.223 0.491 11.836 1.00 . A A . 25 LEU CD2 1 1
10 27305 1 1 25 LEU CG C -3.252 0.640 12.959 1.00 . A A . 25 LEU CG 1 1
10 27306 1 1 25 LEU H H -5.772 -1.208 13.462 1.00 . A A . 25 LEU H 1 1
10 27307 1 1 25 LEU HA H -5.263 1.484 14.284 1.00 . A A . 25 LEU HA 1 1
10 27308 1 1 25 LEU HB2 H -4.873 -0.077 11.749 1.00 . A A . 25 LEU HB2 1 1
10 27309 1 1 25 LEU HB3 H -4.676 1.675 11.735 1.00 . A A . 25 LEU HB3 1 1
10 27310 1 1 25 LEU HD11 H -3.655 -1.435 13.331 1.00 . A A . 25 LEU HD11 1 1
10 27311 1 1 25 LEU HD12 H -3.761 -0.408 14.762 1.00 . A A . 25 LEU HD12 1 1
10 27312 1 1 25 LEU HD13 H -2.184 -0.834 14.098 1.00 . A A . 25 LEU HD13 1 1
10 27313 1 1 25 LEU HD21 H -1.229 0.601 12.242 1.00 . A A . 25 LEU HD21 1 1
10 27314 1 1 25 LEU HD22 H -2.393 1.252 11.090 1.00 . A A . 25 LEU HD22 1 1
10 27315 1 1 25 LEU HD23 H -2.322 -0.485 11.385 1.00 . A A . 25 LEU HD23 1 1
10 27316 1 1 25 LEU HG H -3.020 1.516 13.549 1.00 . A A . 25 LEU HG 1 1
10 27317 1 1 25 LEU N N -6.052 -0.411 13.964 1.00 . A A . 25 LEU N 1 1
10 27318 1 1 25 LEU O O -7.007 2.874 13.032 1.00 . A A . 25 LEU O 1 1
10 27319 1 1 26 GLU C C -9.966 2.030 12.998 1.00 . A A . 26 GLU C 1 1
10 27320 1 1 26 GLU CA C -9.091 1.490 11.872 1.00 . A A . 26 GLU CA 1 1
10 27321 1 1 26 GLU CB C -9.875 0.450 11.068 1.00 . A A . 26 GLU CB 1 1
10 27322 1 1 26 GLU CD C -9.961 -0.802 8.903 1.00 . A A . 26 GLU CD 1 1
10 27323 1 1 26 GLU CG C -9.156 0.182 9.744 1.00 . A A . 26 GLU CG 1 1
10 27324 1 1 26 GLU H H -7.751 -0.078 12.364 1.00 . A A . 26 GLU H 1 1
10 27325 1 1 26 GLU HA H -8.823 2.305 11.218 1.00 . A A . 26 GLU HA 1 1
10 27326 1 1 26 GLU HB2 H -9.944 -0.467 11.635 1.00 . A A . 26 GLU HB2 1 1
10 27327 1 1 26 GLU HB3 H -10.868 0.825 10.867 1.00 . A A . 26 GLU HB3 1 1
10 27328 1 1 26 GLU HG2 H -9.046 1.110 9.202 1.00 . A A . 26 GLU HG2 1 1
10 27329 1 1 26 GLU HG3 H -8.180 -0.234 9.943 1.00 . A A . 26 GLU HG3 1 1
10 27330 1 1 26 GLU N N -7.872 0.894 12.407 1.00 . A A . 26 GLU N 1 1
10 27331 1 1 26 GLU O O -10.513 3.128 12.896 1.00 . A A . 26 GLU O 1 1
10 27332 1 1 26 GLU OE1 O -10.312 -1.848 9.423 1.00 . A A . 26 GLU OE1 1 1
10 27333 1 1 26 GLU OE2 O -10.217 -0.495 7.749 1.00 . A A . 26 GLU OE2 1 1
10 27334 1 1 27 LEU C C -10.214 2.785 15.986 1.00 . A A . 27 LEU C 1 1
10 27335 1 1 27 LEU CA C -10.911 1.675 15.206 1.00 . A A . 27 LEU CA 1 1
10 27336 1 1 27 LEU CB C -11.173 0.484 16.132 1.00 . A A . 27 LEU CB 1 1
10 27337 1 1 27 LEU CD1 C -13.660 0.561 16.475 1.00 . A A . 27 LEU CD1 1 1
10 27338 1 1 27 LEU CD2 C -12.156 -0.029 18.378 1.00 . A A . 27 LEU CD2 1 1
10 27339 1 1 27 LEU CG C -12.296 0.832 17.119 1.00 . A A . 27 LEU CG 1 1
10 27340 1 1 27 LEU H H -9.639 0.389 14.100 1.00 . A A . 27 LEU H 1 1
10 27341 1 1 27 LEU HA H -11.855 2.045 14.839 1.00 . A A . 27 LEU HA 1 1
10 27342 1 1 27 LEU HB2 H -11.460 -0.374 15.541 1.00 . A A . 27 LEU HB2 1 1
10 27343 1 1 27 LEU HB3 H -10.271 0.255 16.682 1.00 . A A . 27 LEU HB3 1 1
10 27344 1 1 27 LEU HD11 H -13.815 1.246 15.656 1.00 . A A . 27 LEU HD11 1 1
10 27345 1 1 27 LEU HD12 H -14.438 0.700 17.212 1.00 . A A . 27 LEU HD12 1 1
10 27346 1 1 27 LEU HD13 H -13.691 -0.454 16.108 1.00 . A A . 27 LEU HD13 1 1
10 27347 1 1 27 LEU HD21 H -13.039 0.081 18.989 1.00 . A A . 27 LEU HD21 1 1
10 27348 1 1 27 LEU HD22 H -11.288 0.289 18.937 1.00 . A A . 27 LEU HD22 1 1
10 27349 1 1 27 LEU HD23 H -12.041 -1.066 18.094 1.00 . A A . 27 LEU HD23 1 1
10 27350 1 1 27 LEU HG H -12.229 1.876 17.389 1.00 . A A . 27 LEU HG 1 1
10 27351 1 1 27 LEU N N -10.096 1.255 14.071 1.00 . A A . 27 LEU N 1 1
10 27352 1 1 27 LEU O O -10.759 3.878 16.152 1.00 . A A . 27 LEU O 1 1
10 27353 1 1 28 THR C C -8.319 4.848 16.537 1.00 . A A . 28 THR C 1 1
10 27354 1 1 28 THR CA C -8.248 3.489 17.224 1.00 . A A . 28 THR CA 1 1
10 27355 1 1 28 THR CB C -6.788 3.051 17.349 1.00 . A A . 28 THR CB 1 1
10 27356 1 1 28 THR CG2 C -6.700 1.805 18.233 1.00 . A A . 28 THR CG2 1 1
10 27357 1 1 28 THR H H -8.618 1.616 16.301 1.00 . A A . 28 THR H 1 1
10 27358 1 1 28 THR HA H -8.675 3.573 18.212 1.00 . A A . 28 THR HA 1 1
10 27359 1 1 28 THR HB H -6.211 3.846 17.798 1.00 . A A . 28 THR HB 1 1
10 27360 1 1 28 THR HG1 H -6.168 1.808 15.988 1.00 . A A . 28 THR HG1 1 1
10 27361 1 1 28 THR HG21 H -7.496 1.123 17.974 1.00 . A A . 28 THR HG21 1 1
10 27362 1 1 28 THR HG22 H -6.794 2.093 19.270 1.00 . A A . 28 THR HG22 1 1
10 27363 1 1 28 THR HG23 H -5.747 1.322 18.079 1.00 . A A . 28 THR HG23 1 1
10 27364 1 1 28 THR N N -9.005 2.501 16.463 1.00 . A A . 28 THR N 1 1
10 27365 1 1 28 THR O O -8.413 5.884 17.195 1.00 . A A . 28 THR O 1 1
10 27366 1 1 28 THR OG1 O -6.269 2.759 16.059 1.00 . A A . 28 THR OG1 1 1
10 27367 1 1 29 ALA C C -9.796 6.563 14.379 1.00 . A A . 29 ALA C 1 1
10 27368 1 1 29 ALA CA C -8.357 6.067 14.440 1.00 . A A . 29 ALA CA 1 1
10 27369 1 1 29 ALA CB C -7.833 5.834 13.023 1.00 . A A . 29 ALA CB 1 1
10 27370 1 1 29 ALA H H -8.217 3.975 14.739 1.00 . A A . 29 ALA H 1 1
10 27371 1 1 29 ALA HA H -7.746 6.817 14.921 1.00 . A A . 29 ALA HA 1 1
10 27372 1 1 29 ALA HB1 H -7.769 6.778 12.503 1.00 . A A . 29 ALA HB1 1 1
10 27373 1 1 29 ALA HB2 H -8.507 5.177 12.493 1.00 . A A . 29 ALA HB2 1 1
10 27374 1 1 29 ALA HB3 H -6.853 5.382 13.070 1.00 . A A . 29 ALA HB3 1 1
10 27375 1 1 29 ALA N N -8.285 4.832 15.209 1.00 . A A . 29 ALA N 1 1
10 27376 1 1 29 ALA O O -10.050 7.766 14.329 1.00 . A A . 29 ALA O 1 1
10 27377 1 1 30 LEU C C -12.529 6.846 15.521 1.00 . A A . 30 LEU C 1 1
10 27378 1 1 30 LEU CA C -12.151 5.965 14.333 1.00 . A A . 30 LEU CA 1 1
10 27379 1 1 30 LEU CB C -12.999 4.687 14.349 1.00 . A A . 30 LEU CB 1 1
10 27380 1 1 30 LEU CD1 C -14.482 4.881 12.333 1.00 . A A . 30 LEU CD1 1 1
10 27381 1 1 30 LEU CD2 C -15.402 3.994 14.477 1.00 . A A . 30 LEU CD2 1 1
10 27382 1 1 30 LEU CG C -14.422 4.995 13.859 1.00 . A A . 30 LEU CG 1 1
10 27383 1 1 30 LEU H H -10.472 4.678 14.429 1.00 . A A . 30 LEU H 1 1
10 27384 1 1 30 LEU HA H -12.347 6.505 13.420 1.00 . A A . 30 LEU HA 1 1
10 27385 1 1 30 LEU HB2 H -12.547 3.950 13.702 1.00 . A A . 30 LEU HB2 1 1
10 27386 1 1 30 LEU HB3 H -13.043 4.301 15.356 1.00 . A A . 30 LEU HB3 1 1
10 27387 1 1 30 LEU HD11 H -14.467 3.839 12.050 1.00 . A A . 30 LEU HD11 1 1
10 27388 1 1 30 LEU HD12 H -13.633 5.384 11.899 1.00 . A A . 30 LEU HD12 1 1
10 27389 1 1 30 LEU HD13 H -15.394 5.337 11.974 1.00 . A A . 30 LEU HD13 1 1
10 27390 1 1 30 LEU HD21 H -16.402 4.202 14.123 1.00 . A A . 30 LEU HD21 1 1
10 27391 1 1 30 LEU HD22 H -15.376 4.082 15.554 1.00 . A A . 30 LEU HD22 1 1
10 27392 1 1 30 LEU HD23 H -15.120 2.991 14.191 1.00 . A A . 30 LEU HD23 1 1
10 27393 1 1 30 LEU HG H -14.697 5.998 14.154 1.00 . A A . 30 LEU HG 1 1
10 27394 1 1 30 LEU N N -10.736 5.621 14.385 1.00 . A A . 30 LEU N 1 1
10 27395 1 1 30 LEU O O -13.555 7.525 15.501 1.00 . A A . 30 LEU O 1 1
10 27396 1 1 31 TRP C C -11.353 9.031 17.583 1.00 . A A . 31 TRP C 1 1
10 27397 1 1 31 TRP CA C -11.946 7.636 17.747 1.00 . A A . 31 TRP CA 1 1
10 27398 1 1 31 TRP CB C -11.334 6.956 18.977 1.00 . A A . 31 TRP CB 1 1
10 27399 1 1 31 TRP CD1 C -11.733 8.437 20.989 1.00 . A A . 31 TRP CD1 1 1
10 27400 1 1 31 TRP CD2 C -13.250 6.785 20.816 1.00 . A A . 31 TRP CD2 1 1
10 27401 1 1 31 TRP CE2 C -13.587 7.527 21.972 1.00 . A A . 31 TRP CE2 1 1
10 27402 1 1 31 TRP CE3 C -14.053 5.682 20.478 1.00 . A A . 31 TRP CE3 1 1
10 27403 1 1 31 TRP CG C -12.068 7.383 20.210 1.00 . A A . 31 TRP CG 1 1
10 27404 1 1 31 TRP CH2 C -15.471 6.087 22.416 1.00 . A A . 31 TRP CH2 1 1
10 27405 1 1 31 TRP CZ2 C -14.683 7.186 22.765 1.00 . A A . 31 TRP CZ2 1 1
10 27406 1 1 31 TRP CZ3 C -15.157 5.335 21.275 1.00 . A A . 31 TRP CZ3 1 1
10 27407 1 1 31 TRP H H -10.887 6.272 16.515 1.00 . A A . 31 TRP H 1 1
10 27408 1 1 31 TRP HA H -13.014 7.723 17.889 1.00 . A A . 31 TRP HA 1 1
10 27409 1 1 31 TRP HB2 H -11.408 5.885 18.869 1.00 . A A . 31 TRP HB2 1 1
10 27410 1 1 31 TRP HB3 H -10.293 7.236 19.064 1.00 . A A . 31 TRP HB3 1 1
10 27411 1 1 31 TRP HD1 H -10.898 9.103 20.822 1.00 . A A . 31 TRP HD1 1 1
10 27412 1 1 31 TRP HE1 H -12.614 9.200 22.744 1.00 . A A . 31 TRP HE1 1 1
10 27413 1 1 31 TRP HE3 H -13.819 5.097 19.601 1.00 . A A . 31 TRP HE3 1 1
10 27414 1 1 31 TRP HH2 H -16.322 5.816 23.024 1.00 . A A . 31 TRP HH2 1 1
10 27415 1 1 31 TRP HZ2 H -14.921 7.768 23.644 1.00 . A A . 31 TRP HZ2 1 1
10 27416 1 1 31 TRP HZ3 H -15.767 4.486 21.005 1.00 . A A . 31 TRP HZ3 1 1
10 27417 1 1 31 TRP N N -11.691 6.832 16.554 1.00 . A A . 31 TRP N 1 1
10 27418 1 1 31 TRP NE1 N -12.633 8.523 22.035 1.00 . A A . 31 TRP NE1 1 1
10 27419 1 1 31 TRP O O -11.838 9.996 18.174 1.00 . A A . 31 TRP O 1 1
10 27420 1 1 32 PHE C C -10.553 11.327 15.722 1.00 . A A . 32 PHE C 1 1
10 27421 1 1 32 PHE CA C -9.649 10.412 16.542 1.00 . A A . 32 PHE CA 1 1
10 27422 1 1 32 PHE CB C -8.320 10.195 15.807 1.00 . A A . 32 PHE CB 1 1
10 27423 1 1 32 PHE CD1 C -7.260 9.062 17.795 1.00 . A A . 32 PHE CD1 1 1
10 27424 1 1 32 PHE CD2 C -6.106 10.934 16.770 1.00 . A A . 32 PHE CD2 1 1
10 27425 1 1 32 PHE CE1 C -6.226 8.937 18.730 1.00 . A A . 32 PHE CE1 1 1
10 27426 1 1 32 PHE CE2 C -5.072 10.808 17.705 1.00 . A A . 32 PHE CE2 1 1
10 27427 1 1 32 PHE CG C -7.200 10.060 16.814 1.00 . A A . 32 PHE CG 1 1
10 27428 1 1 32 PHE CZ C -5.132 9.809 18.685 1.00 . A A . 32 PHE CZ 1 1
10 27429 1 1 32 PHE H H -9.958 8.326 16.333 1.00 . A A . 32 PHE H 1 1
10 27430 1 1 32 PHE HA H -9.452 10.882 17.494 1.00 . A A . 32 PHE HA 1 1
10 27431 1 1 32 PHE HB2 H -8.382 9.294 15.216 1.00 . A A . 32 PHE HB2 1 1
10 27432 1 1 32 PHE HB3 H -8.121 11.037 15.160 1.00 . A A . 32 PHE HB3 1 1
10 27433 1 1 32 PHE HD1 H -8.103 8.389 17.829 1.00 . A A . 32 PHE HD1 1 1
10 27434 1 1 32 PHE HD2 H -6.060 11.703 16.014 1.00 . A A . 32 PHE HD2 1 1
10 27435 1 1 32 PHE HE1 H -6.272 8.167 19.486 1.00 . A A . 32 PHE HE1 1 1
10 27436 1 1 32 PHE HE2 H -4.228 11.481 17.671 1.00 . A A . 32 PHE HE2 1 1
10 27437 1 1 32 PHE HZ H -4.334 9.713 19.406 1.00 . A A . 32 PHE HZ 1 1
10 27438 1 1 32 PHE N N -10.302 9.130 16.777 1.00 . A A . 32 PHE N 1 1
10 27439 1 1 32 PHE O O -10.791 12.474 16.095 1.00 . A A . 32 PHE O 1 1
10 27440 1 1 33 GLN C C -13.280 11.822 14.425 1.00 . A A . 33 GLN C 1 1
10 27441 1 1 33 GLN CA C -11.934 11.595 13.746 1.00 . A A . 33 GLN CA 1 1
10 27442 1 1 33 GLN CB C -12.145 10.870 12.416 1.00 . A A . 33 GLN CB 1 1
10 27443 1 1 33 GLN CD C -13.103 8.792 11.400 1.00 . A A . 33 GLN CD 1 1
10 27444 1 1 33 GLN CG C -12.582 9.428 12.684 1.00 . A A . 33 GLN CG 1 1
10 27445 1 1 33 GLN H H -10.835 9.891 14.359 1.00 . A A . 33 GLN H 1 1
10 27446 1 1 33 GLN HA H -11.473 12.553 13.553 1.00 . A A . 33 GLN HA 1 1
10 27447 1 1 33 GLN HB2 H -12.909 11.378 11.845 1.00 . A A . 33 GLN HB2 1 1
10 27448 1 1 33 GLN HB3 H -11.221 10.865 11.857 1.00 . A A . 33 GLN HB3 1 1
10 27449 1 1 33 GLN HE21 H -11.292 8.467 10.654 1.00 . A A . 33 GLN HE21 1 1
10 27450 1 1 33 GLN HE22 H -12.582 7.962 9.674 1.00 . A A . 33 GLN HE22 1 1
10 27451 1 1 33 GLN HG2 H -11.738 8.861 13.049 1.00 . A A . 33 GLN HG2 1 1
10 27452 1 1 33 GLN HG3 H -13.365 9.423 13.428 1.00 . A A . 33 GLN HG3 1 1
10 27453 1 1 33 GLN N N -11.055 10.812 14.606 1.00 . A A . 33 GLN N 1 1
10 27454 1 1 33 GLN NE2 N -12.255 8.372 10.501 1.00 . A A . 33 GLN NE2 1 1
10 27455 1 1 33 GLN O O -14.083 12.644 13.984 1.00 . A A . 33 GLN O 1 1
10 27456 1 1 33 GLN OE1 O -14.314 8.675 11.210 1.00 . A A . 33 GLN OE1 1 1
10 27457 1 1 34 HIS C C -14.714 12.443 17.157 1.00 . A A . 34 HIS C 1 1
10 27458 1 1 34 HIS CA C -14.758 11.212 16.257 1.00 . A A . 34 HIS CA 1 1
10 27459 1 1 34 HIS CB C -14.985 9.958 17.106 1.00 . A A . 34 HIS CB 1 1
10 27460 1 1 34 HIS CD2 C -17.565 10.242 17.529 1.00 . A A . 34 HIS CD2 1 1
10 27461 1 1 34 HIS CE1 C -17.526 10.277 19.696 1.00 . A A . 34 HIS CE1 1 1
10 27462 1 1 34 HIS CG C -16.250 10.111 17.905 1.00 . A A . 34 HIS CG 1 1
10 27463 1 1 34 HIS H H -12.826 10.457 15.811 1.00 . A A . 34 HIS H 1 1
10 27464 1 1 34 HIS HA H -15.576 11.315 15.560 1.00 . A A . 34 HIS HA 1 1
10 27465 1 1 34 HIS HB2 H -15.069 9.097 16.460 1.00 . A A . 34 HIS HB2 1 1
10 27466 1 1 34 HIS HB3 H -14.151 9.823 17.778 1.00 . A A . 34 HIS HB3 1 1
10 27467 1 1 34 HIS HD1 H -15.463 10.064 19.871 1.00 . A A . 34 HIS HD1 1 1
10 27468 1 1 34 HIS HD2 H -17.922 10.260 16.510 1.00 . A A . 34 HIS HD2 1 1
10 27469 1 1 34 HIS HE1 H -17.832 10.327 20.730 1.00 . A A . 34 HIS HE1 1 1
10 27470 1 1 34 HIS HE2 H -19.342 10.449 18.692 1.00 . A A . 34 HIS HE2 1 1
10 27471 1 1 34 HIS N N -13.511 11.087 15.509 1.00 . A A . 34 HIS N 1 1
10 27472 1 1 34 HIS ND1 N -16.250 10.136 19.292 1.00 . A A . 34 HIS ND1 1 1
10 27473 1 1 34 HIS NE2 N -18.368 10.347 18.661 1.00 . A A . 34 HIS NE2 1 1
10 27474 1 1 34 HIS O O -15.728 13.109 17.363 1.00 . A A . 34 HIS O 1 1
10 27475 1 1 35 VAL C C -12.543 14.983 17.862 1.00 . A A . 35 VAL C 1 1
10 27476 1 1 35 VAL CA C -13.355 13.897 18.562 1.00 . A A . 35 VAL CA 1 1
10 27477 1 1 35 VAL CB C -12.642 13.473 19.848 1.00 . A A . 35 VAL CB 1 1
10 27478 1 1 35 VAL CG1 C -13.437 12.356 20.528 1.00 . A A . 35 VAL CG1 1 1
10 27479 1 1 35 VAL CG2 C -11.238 12.965 19.510 1.00 . A A . 35 VAL CG2 1 1
10 27480 1 1 35 VAL H H -12.756 12.171 17.482 1.00 . A A . 35 VAL H 1 1
10 27481 1 1 35 VAL HA H -14.325 14.296 18.819 1.00 . A A . 35 VAL HA 1 1
10 27482 1 1 35 VAL HB H -12.569 14.320 20.515 1.00 . A A . 35 VAL HB 1 1
10 27483 1 1 35 VAL HG11 H -13.611 11.558 19.822 1.00 . A A . 35 VAL HG11 1 1
10 27484 1 1 35 VAL HG12 H -14.384 12.745 20.870 1.00 . A A . 35 VAL HG12 1 1
10 27485 1 1 35 VAL HG13 H -12.878 11.977 21.370 1.00 . A A . 35 VAL HG13 1 1
10 27486 1 1 35 VAL HG21 H -11.303 12.225 18.725 1.00 . A A . 35 VAL HG21 1 1
10 27487 1 1 35 VAL HG22 H -10.795 12.520 20.389 1.00 . A A . 35 VAL HG22 1 1
10 27488 1 1 35 VAL HG23 H -10.627 13.791 19.177 1.00 . A A . 35 VAL HG23 1 1
10 27489 1 1 35 VAL N N -13.529 12.739 17.686 1.00 . A A . 35 VAL N 1 1
10 27490 1 1 35 VAL O O -12.538 16.138 18.286 1.00 . A A . 35 VAL O 1 1
10 27491 1 1 36 MET C C -11.802 16.027 14.788 1.00 . A A . 36 MET C 1 1
10 27492 1 1 36 MET CA C -11.047 15.551 16.026 1.00 . A A . 36 MET CA 1 1
10 27493 1 1 36 MET CB C -9.729 14.886 15.604 1.00 . A A . 36 MET CB 1 1
10 27494 1 1 36 MET CE C -6.222 15.937 16.439 1.00 . A A . 36 MET CE 1 1
10 27495 1 1 36 MET CG C -8.686 15.959 15.275 1.00 . A A . 36 MET CG 1 1
10 27496 1 1 36 MET H H -11.905 13.669 16.495 1.00 . A A . 36 MET H 1 1
10 27497 1 1 36 MET HA H -10.823 16.403 16.650 1.00 . A A . 36 MET HA 1 1
10 27498 1 1 36 MET HB2 H -9.365 14.269 16.412 1.00 . A A . 36 MET HB2 1 1
10 27499 1 1 36 MET HB3 H -9.898 14.274 14.731 1.00 . A A . 36 MET HB3 1 1
10 27500 1 1 36 MET HE1 H -6.255 14.895 16.167 1.00 . A A . 36 MET HE1 1 1
10 27501 1 1 36 MET HE2 H -5.600 16.061 17.315 1.00 . A A . 36 MET HE2 1 1
10 27502 1 1 36 MET HE3 H -5.815 16.511 15.618 1.00 . A A . 36 MET HE3 1 1
10 27503 1 1 36 MET HG2 H -7.939 15.544 14.615 1.00 . A A . 36 MET HG2 1 1
10 27504 1 1 36 MET HG3 H -9.167 16.797 14.792 1.00 . A A . 36 MET HG3 1 1
10 27505 1 1 36 MET N N -11.860 14.603 16.785 1.00 . A A . 36 MET N 1 1
10 27506 1 1 36 MET O O -11.371 16.955 14.104 1.00 . A A . 36 MET O 1 1
10 27507 1 1 36 MET SD S -7.898 16.521 16.807 1.00 . A A . 36 MET SD 1 1
10 27508 1 1 37 LEU C C -12.856 15.934 12.121 1.00 . A A . 37 LEU C 1 1
10 27509 1 1 37 LEU CA C -13.740 15.751 13.349 1.00 . A A . 37 LEU CA 1 1
10 27510 1 1 37 LEU CB C -14.507 17.047 13.632 1.00 . A A . 37 LEU CB 1 1
10 27511 1 1 37 LEU CD1 C -16.909 16.402 13.285 1.00 . A A . 37 LEU CD1 1 1
10 27512 1 1 37 LEU CD2 C -16.090 18.629 12.507 1.00 . A A . 37 LEU CD2 1 1
10 27513 1 1 37 LEU CG C -15.715 17.156 12.690 1.00 . A A . 37 LEU CG 1 1
10 27514 1 1 37 LEU H H -13.226 14.651 15.084 1.00 . A A . 37 LEU H 1 1
10 27515 1 1 37 LEU HA H -14.448 14.960 13.154 1.00 . A A . 37 LEU HA 1 1
10 27516 1 1 37 LEU HB2 H -14.846 17.046 14.658 1.00 . A A . 37 LEU HB2 1 1
10 27517 1 1 37 LEU HB3 H -13.852 17.892 13.473 1.00 . A A . 37 LEU HB3 1 1
10 27518 1 1 37 LEU HD11 H -16.679 15.349 13.345 1.00 . A A . 37 LEU HD11 1 1
10 27519 1 1 37 LEU HD12 H -17.774 16.545 12.654 1.00 . A A . 37 LEU HD12 1 1
10 27520 1 1 37 LEU HD13 H -17.119 16.781 14.274 1.00 . A A . 37 LEU HD13 1 1
10 27521 1 1 37 LEU HD21 H -17.066 18.698 12.050 1.00 . A A . 37 LEU HD21 1 1
10 27522 1 1 37 LEU HD22 H -15.360 19.111 11.872 1.00 . A A . 37 LEU HD22 1 1
10 27523 1 1 37 LEU HD23 H -16.108 19.118 13.469 1.00 . A A . 37 LEU HD23 1 1
10 27524 1 1 37 LEU HG H -15.463 16.727 11.730 1.00 . A A . 37 LEU HG 1 1
10 27525 1 1 37 LEU N N -12.932 15.385 14.506 1.00 . A A . 37 LEU N 1 1
10 27526 1 1 37 LEU O O -12.955 16.938 11.415 1.00 . A A . 37 LEU O 1 1
10 27527 1 1 38 LEU C C -11.862 14.787 9.432 1.00 . A A . 38 LEU C 1 1
10 27528 1 1 38 LEU CA C -11.090 15.014 10.730 1.00 . A A . 38 LEU CA 1 1
10 27529 1 1 38 LEU CB C -9.989 13.952 10.892 1.00 . A A . 38 LEU CB 1 1
10 27530 1 1 38 LEU CD1 C -7.945 13.086 9.721 1.00 . A A . 38 LEU CD1 1 1
10 27531 1 1 38 LEU CD2 C -10.219 12.472 8.856 1.00 . A A . 38 LEU CD2 1 1
10 27532 1 1 38 LEU CG C -9.384 13.581 9.526 1.00 . A A . 38 LEU CG 1 1
10 27533 1 1 38 LEU H H -11.956 14.180 12.472 1.00 . A A . 38 LEU H 1 1
10 27534 1 1 38 LEU HA H -10.629 15.990 10.696 1.00 . A A . 38 LEU HA 1 1
10 27535 1 1 38 LEU HB2 H -9.211 14.346 11.532 1.00 . A A . 38 LEU HB2 1 1
10 27536 1 1 38 LEU HB3 H -10.408 13.069 11.352 1.00 . A A . 38 LEU HB3 1 1
10 27537 1 1 38 LEU HD11 H -7.889 12.482 10.614 1.00 . A A . 38 LEU HD11 1 1
10 27538 1 1 38 LEU HD12 H -7.284 13.934 9.818 1.00 . A A . 38 LEU HD12 1 1
10 27539 1 1 38 LEU HD13 H -7.647 12.495 8.867 1.00 . A A . 38 LEU HD13 1 1
10 27540 1 1 38 LEU HD21 H -9.673 11.539 8.881 1.00 . A A . 38 LEU HD21 1 1
10 27541 1 1 38 LEU HD22 H -10.414 12.742 7.829 1.00 . A A . 38 LEU HD22 1 1
10 27542 1 1 38 LEU HD23 H -11.158 12.351 9.377 1.00 . A A . 38 LEU HD23 1 1
10 27543 1 1 38 LEU HG H -9.371 14.455 8.891 1.00 . A A . 38 LEU HG 1 1
10 27544 1 1 38 LEU N N -11.991 14.957 11.875 1.00 . A A . 38 LEU N 1 1
10 27545 1 1 38 LEU O O -12.805 13.996 9.390 1.00 . A A . 38 LEU O 1 1
10 27546 1 1 39 LYS C C -11.228 14.537 6.122 1.00 . A A . 39 LYS C 1 1
10 27547 1 1 39 LYS CA C -12.108 15.350 7.076 1.00 . A A . 39 LYS CA 1 1
10 27548 1 1 39 LYS CB C -12.363 16.736 6.480 1.00 . A A . 39 LYS CB 1 1
10 27549 1 1 39 LYS CD C -13.399 18.981 6.901 1.00 . A A . 39 LYS CD 1 1
10 27550 1 1 39 LYS CE C -14.709 18.908 6.111 1.00 . A A . 39 LYS CE 1 1
10 27551 1 1 39 LYS CG C -13.079 17.611 7.512 1.00 . A A . 39 LYS CG 1 1
10 27552 1 1 39 LYS H H -10.694 16.099 8.469 1.00 . A A . 39 LYS H 1 1
10 27553 1 1 39 LYS HA H -13.054 14.852 7.212 1.00 . A A . 39 LYS HA 1 1
10 27554 1 1 39 LYS HB2 H -11.421 17.191 6.210 1.00 . A A . 39 LYS HB2 1 1
10 27555 1 1 39 LYS HB3 H -12.981 16.640 5.600 1.00 . A A . 39 LYS HB3 1 1
10 27556 1 1 39 LYS HD2 H -13.497 19.711 7.692 1.00 . A A . 39 LYS HD2 1 1
10 27557 1 1 39 LYS HD3 H -12.598 19.277 6.239 1.00 . A A . 39 LYS HD3 1 1
10 27558 1 1 39 LYS HE2 H -14.576 18.271 5.250 1.00 . A A . 39 LYS HE2 1 1
10 27559 1 1 39 LYS HE3 H -15.489 18.505 6.740 1.00 . A A . 39 LYS HE3 1 1
10 27560 1 1 39 LYS HG2 H -13.995 17.127 7.819 1.00 . A A . 39 LYS HG2 1 1
10 27561 1 1 39 LYS HG3 H -12.440 17.744 8.373 1.00 . A A . 39 LYS HG3 1 1
10 27562 1 1 39 LYS HZ1 H -14.978 20.346 4.629 1.00 . A A . 39 LYS HZ1 1 1
10 27563 1 1 39 LYS HZ2 H -14.483 20.978 6.125 1.00 . A A . 39 LYS HZ2 1 1
10 27564 1 1 39 LYS HZ3 H -16.084 20.459 5.914 1.00 . A A . 39 LYS HZ3 1 1
10 27565 1 1 39 LYS N N -11.452 15.485 8.375 1.00 . A A . 39 LYS N 1 1
10 27566 1 1 39 LYS NZ N -15.092 20.276 5.661 1.00 . A A . 39 LYS NZ 1 1
10 27567 1 1 39 LYS O O -10.037 14.815 5.988 1.00 . A A . 39 LYS O 1 1
10 27568 1 1 40 PRO C C -10.736 13.393 3.186 1.00 . A A . 40 PRO C 1 1
10 27569 1 1 40 PRO CA C -11.004 12.689 4.516 1.00 . A A . 40 PRO CA 1 1
10 27570 1 1 40 PRO CB C -11.906 11.469 4.321 1.00 . A A . 40 PRO CB 1 1
10 27571 1 1 40 PRO CD C -13.190 13.119 5.544 1.00 . A A . 40 PRO CD 1 1
10 27572 1 1 40 PRO CG C -13.293 11.981 4.524 1.00 . A A . 40 PRO CG 1 1
10 27573 1 1 40 PRO HA H -10.075 12.380 4.967 1.00 . A A . 40 PRO HA 1 1
10 27574 1 1 40 PRO HB2 H -11.789 11.069 3.324 1.00 . A A . 40 PRO HB2 1 1
10 27575 1 1 40 PRO HB3 H -11.681 10.714 5.059 1.00 . A A . 40 PRO HB3 1 1
10 27576 1 1 40 PRO HD2 H -13.851 13.932 5.271 1.00 . A A . 40 PRO HD2 1 1
10 27577 1 1 40 PRO HD3 H -13.415 12.759 6.536 1.00 . A A . 40 PRO HD3 1 1
10 27578 1 1 40 PRO HG2 H -13.691 12.353 3.588 1.00 . A A . 40 PRO HG2 1 1
10 27579 1 1 40 PRO HG3 H -13.927 11.200 4.914 1.00 . A A . 40 PRO HG3 1 1
10 27580 1 1 40 PRO N N -11.778 13.543 5.464 1.00 . A A . 40 PRO N 1 1
10 27581 1 1 40 PRO O O -11.324 14.435 2.894 1.00 . A A . 40 PRO O 1 1
10 27582 1 1 41 CYS C C -9.537 12.310 0.003 1.00 . A A . 41 CYS C 1 1
10 27583 1 1 41 CYS CA C -9.497 13.387 1.087 1.00 . A A . 41 CYS CA 1 1
10 27584 1 1 41 CYS CB C -8.097 14.022 1.164 1.00 . A A . 41 CYS CB 1 1
10 27585 1 1 41 CYS H H -9.406 11.986 2.675 1.00 . A A . 41 CYS H 1 1
10 27586 1 1 41 CYS HA H -10.215 14.156 0.838 1.00 . A A . 41 CYS HA 1 1
10 27587 1 1 41 CYS HB2 H -8.189 15.098 1.170 1.00 . A A . 41 CYS HB2 1 1
10 27588 1 1 41 CYS HB3 H -7.612 13.701 2.074 1.00 . A A . 41 CYS HB3 1 1
10 27589 1 1 41 CYS N N -9.843 12.814 2.386 1.00 . A A . 41 CYS N 1 1
10 27590 1 1 41 CYS O O -9.583 11.116 0.302 1.00 . A A . 41 CYS O 1 1
10 27591 1 1 41 CYS SG S -7.092 13.520 -0.260 1.00 . A A . 41 CYS SG 1 1
10 27592 1 1 42 VAL C C -8.448 10.763 -2.245 1.00 . A A . 42 VAL C 1 1
10 27593 1 1 42 VAL CA C -9.555 11.805 -2.375 1.00 . A A . 42 VAL CA 1 1
10 27594 1 1 42 VAL CB C -9.386 12.565 -3.692 1.00 . A A . 42 VAL CB 1 1
10 27595 1 1 42 VAL CG1 C -9.398 11.576 -4.858 1.00 . A A . 42 VAL CG1 1 1
10 27596 1 1 42 VAL CG2 C -10.535 13.562 -3.857 1.00 . A A . 42 VAL CG2 1 1
10 27597 1 1 42 VAL H H -9.482 13.703 -1.433 1.00 . A A . 42 VAL H 1 1
10 27598 1 1 42 VAL HA H -10.509 11.302 -2.384 1.00 . A A . 42 VAL HA 1 1
10 27599 1 1 42 VAL HB H -8.444 13.096 -3.680 1.00 . A A . 42 VAL HB 1 1
10 27600 1 1 42 VAL HG11 H -8.476 11.013 -4.862 1.00 . A A . 42 VAL HG11 1 1
10 27601 1 1 42 VAL HG12 H -9.494 12.118 -5.788 1.00 . A A . 42 VAL HG12 1 1
10 27602 1 1 42 VAL HG13 H -10.232 10.900 -4.748 1.00 . A A . 42 VAL HG13 1 1
10 27603 1 1 42 VAL HG21 H -10.637 14.147 -2.955 1.00 . A A . 42 VAL HG21 1 1
10 27604 1 1 42 VAL HG22 H -11.453 13.026 -4.045 1.00 . A A . 42 VAL HG22 1 1
10 27605 1 1 42 VAL HG23 H -10.325 14.218 -4.690 1.00 . A A . 42 VAL HG23 1 1
10 27606 1 1 42 VAL N N -9.519 12.740 -1.255 1.00 . A A . 42 VAL N 1 1
10 27607 1 1 42 VAL O O -8.681 9.566 -2.408 1.00 . A A . 42 VAL O 1 1
10 27608 1 1 43 LEU C C -6.169 9.505 -0.581 1.00 . A A . 43 LEU C 1 1
10 27609 1 1 43 LEU CA C -6.085 10.355 -1.845 1.00 . A A . 43 LEU CA 1 1
10 27610 1 1 43 LEU CB C -4.796 11.185 -1.816 1.00 . A A . 43 LEU CB 1 1
10 27611 1 1 43 LEU CD1 C -5.610 12.533 -3.765 1.00 . A A . 43 LEU CD1 1 1
10 27612 1 1 43 LEU CD2 C -3.180 12.515 -3.183 1.00 . A A . 43 LEU CD2 1 1
10 27613 1 1 43 LEU CG C -4.461 11.676 -3.228 1.00 . A A . 43 LEU CG 1 1
10 27614 1 1 43 LEU H H -7.115 12.203 -1.870 1.00 . A A . 43 LEU H 1 1
10 27615 1 1 43 LEU HA H -6.052 9.701 -2.702 1.00 . A A . 43 LEU HA 1 1
10 27616 1 1 43 LEU HB2 H -4.933 12.036 -1.163 1.00 . A A . 43 LEU HB2 1 1
10 27617 1 1 43 LEU HB3 H -3.984 10.576 -1.447 1.00 . A A . 43 LEU HB3 1 1
10 27618 1 1 43 LEU HD11 H -5.259 13.128 -4.595 1.00 . A A . 43 LEU HD11 1 1
10 27619 1 1 43 LEU HD12 H -5.970 13.184 -2.982 1.00 . A A . 43 LEU HD12 1 1
10 27620 1 1 43 LEU HD13 H -6.413 11.891 -4.098 1.00 . A A . 43 LEU HD13 1 1
10 27621 1 1 43 LEU HD21 H -3.265 13.256 -2.402 1.00 . A A . 43 LEU HD21 1 1
10 27622 1 1 43 LEU HD22 H -3.039 13.007 -4.134 1.00 . A A . 43 LEU HD22 1 1
10 27623 1 1 43 LEU HD23 H -2.336 11.873 -2.981 1.00 . A A . 43 LEU HD23 1 1
10 27624 1 1 43 LEU HG H -4.312 10.825 -3.878 1.00 . A A . 43 LEU HG 1 1
10 27625 1 1 43 LEU N N -7.238 11.237 -1.972 1.00 . A A . 43 LEU N 1 1
10 27626 1 1 43 LEU O O -5.953 8.294 -0.615 1.00 . A A . 43 LEU O 1 1
10 27627 1 1 44 SER C C -7.534 8.278 1.719 1.00 . A A . 44 SER C 1 1
10 27628 1 1 44 SER CA C -6.590 9.471 1.817 1.00 . A A . 44 SER CA 1 1
10 27629 1 1 44 SER CB C -7.102 10.440 2.883 1.00 . A A . 44 SER CB 1 1
10 27630 1 1 44 SER H H -6.637 11.126 0.497 1.00 . A A . 44 SER H 1 1
10 27631 1 1 44 SER HA H -5.612 9.119 2.110 1.00 . A A . 44 SER HA 1 1
10 27632 1 1 44 SER HB2 H -6.474 11.315 2.908 1.00 . A A . 44 SER HB2 1 1
10 27633 1 1 44 SER HB3 H -8.116 10.733 2.643 1.00 . A A . 44 SER HB3 1 1
10 27634 1 1 44 SER HG H -7.957 9.516 4.366 1.00 . A A . 44 SER HG 1 1
10 27635 1 1 44 SER N N -6.480 10.159 0.536 1.00 . A A . 44 SER N 1 1
10 27636 1 1 44 SER O O -7.188 7.167 2.118 1.00 . A A . 44 SER O 1 1
10 27637 1 1 44 SER OG O -7.066 9.803 4.154 1.00 . A A . 44 SER OG 1 1
10 27638 1 1 45 ILE C C -9.187 6.367 0.110 1.00 . A A . 45 ILE C 1 1
10 27639 1 1 45 ILE CA C -9.709 7.442 1.053 1.00 . A A . 45 ILE CA 1 1
10 27640 1 1 45 ILE CB C -11.030 7.999 0.521 1.00 . A A . 45 ILE CB 1 1
10 27641 1 1 45 ILE CD1 C -12.604 9.924 0.760 1.00 . A A . 45 ILE CD1 1 1
10 27642 1 1 45 ILE CG1 C -11.541 9.086 1.471 1.00 . A A . 45 ILE CG1 1 1
10 27643 1 1 45 ILE CG2 C -12.066 6.873 0.430 1.00 . A A . 45 ILE CG2 1 1
10 27644 1 1 45 ILE H H -8.956 9.418 0.888 1.00 . A A . 45 ILE H 1 1
10 27645 1 1 45 ILE HA H -9.884 7.001 2.024 1.00 . A A . 45 ILE HA 1 1
10 27646 1 1 45 ILE HB H -10.872 8.421 -0.462 1.00 . A A . 45 ILE HB 1 1
10 27647 1 1 45 ILE HD11 H -13.104 10.556 1.479 1.00 . A A . 45 ILE HD11 1 1
10 27648 1 1 45 ILE HD12 H -13.326 9.269 0.293 1.00 . A A . 45 ILE HD12 1 1
10 27649 1 1 45 ILE HD13 H -12.133 10.537 0.006 1.00 . A A . 45 ILE HD13 1 1
10 27650 1 1 45 ILE HG12 H -11.971 8.624 2.348 1.00 . A A . 45 ILE HG12 1 1
10 27651 1 1 45 ILE HG13 H -10.721 9.722 1.764 1.00 . A A . 45 ILE HG13 1 1
10 27652 1 1 45 ILE HG21 H -11.927 6.329 -0.492 1.00 . A A . 45 ILE HG21 1 1
10 27653 1 1 45 ILE HG22 H -13.060 7.295 0.454 1.00 . A A . 45 ILE HG22 1 1
10 27654 1 1 45 ILE HG23 H -11.942 6.200 1.268 1.00 . A A . 45 ILE HG23 1 1
10 27655 1 1 45 ILE N N -8.731 8.514 1.190 1.00 . A A . 45 ILE N 1 1
10 27656 1 1 45 ILE O O -9.367 5.173 0.352 1.00 . A A . 45 ILE O 1 1
10 27657 1 1 46 TYR C C -7.079 4.854 -1.185 1.00 . A A . 46 TYR C 1 1
10 27658 1 1 46 TYR CA C -7.976 5.847 -1.917 1.00 . A A . 46 TYR CA 1 1
10 27659 1 1 46 TYR CB C -7.170 6.591 -2.991 1.00 . A A . 46 TYR CB 1 1
10 27660 1 1 46 TYR CD1 C -6.851 4.594 -4.499 1.00 . A A . 46 TYR CD1 1 1
10 27661 1 1 46 TYR CD2 C -7.956 6.561 -5.389 1.00 . A A . 46 TYR CD2 1 1
10 27662 1 1 46 TYR CE1 C -6.998 3.953 -5.736 1.00 . A A . 46 TYR CE1 1 1
10 27663 1 1 46 TYR CE2 C -8.102 5.920 -6.624 1.00 . A A . 46 TYR CE2 1 1
10 27664 1 1 46 TYR CG C -7.330 5.898 -4.325 1.00 . A A . 46 TYR CG 1 1
10 27665 1 1 46 TYR CZ C -7.623 4.616 -6.798 1.00 . A A . 46 TYR CZ 1 1
10 27666 1 1 46 TYR H H -8.404 7.757 -1.102 1.00 . A A . 46 TYR H 1 1
10 27667 1 1 46 TYR HA H -8.787 5.310 -2.388 1.00 . A A . 46 TYR HA 1 1
10 27668 1 1 46 TYR HB2 H -7.529 7.607 -3.067 1.00 . A A . 46 TYR HB2 1 1
10 27669 1 1 46 TYR HB3 H -6.124 6.602 -2.716 1.00 . A A . 46 TYR HB3 1 1
10 27670 1 1 46 TYR HD1 H -6.369 4.081 -3.680 1.00 . A A . 46 TYR HD1 1 1
10 27671 1 1 46 TYR HD2 H -8.326 7.566 -5.255 1.00 . A A . 46 TYR HD2 1 1
10 27672 1 1 46 TYR HE1 H -6.629 2.947 -5.870 1.00 . A A . 46 TYR HE1 1 1
10 27673 1 1 46 TYR HE2 H -8.584 6.431 -7.444 1.00 . A A . 46 TYR HE2 1 1
10 27674 1 1 46 TYR HH H -8.694 4.026 -8.264 1.00 . A A . 46 TYR HH 1 1
10 27675 1 1 46 TYR N N -8.527 6.795 -0.960 1.00 . A A . 46 TYR N 1 1
10 27676 1 1 46 TYR O O -7.131 3.649 -1.431 1.00 . A A . 46 TYR O 1 1
10 27677 1 1 46 TYR OH O -7.767 3.985 -8.017 1.00 . A A . 46 TYR OH 1 1
10 27678 1 1 47 GLU C C -6.168 3.554 1.351 1.00 . A A . 47 GLU C 1 1
10 27679 1 1 47 GLU CA C -5.366 4.535 0.505 1.00 . A A . 47 GLU CA 1 1
10 27680 1 1 47 GLU CB C -4.493 5.403 1.415 1.00 . A A . 47 GLU CB 1 1
10 27681 1 1 47 GLU CD C -2.517 6.932 1.461 1.00 . A A . 47 GLU CD 1 1
10 27682 1 1 47 GLU CG C -3.535 6.238 0.565 1.00 . A A . 47 GLU CG 1 1
10 27683 1 1 47 GLU H H -6.274 6.344 -0.119 1.00 . A A . 47 GLU H 1 1
10 27684 1 1 47 GLU HA H -4.728 3.982 -0.168 1.00 . A A . 47 GLU HA 1 1
10 27685 1 1 47 GLU HB2 H -5.124 6.059 1.998 1.00 . A A . 47 GLU HB2 1 1
10 27686 1 1 47 GLU HB3 H -3.924 4.769 2.078 1.00 . A A . 47 GLU HB3 1 1
10 27687 1 1 47 GLU HG2 H -3.020 5.593 -0.133 1.00 . A A . 47 GLU HG2 1 1
10 27688 1 1 47 GLU HG3 H -4.096 6.981 0.018 1.00 . A A . 47 GLU HG3 1 1
10 27689 1 1 47 GLU N N -6.264 5.376 -0.274 1.00 . A A . 47 GLU N 1 1
10 27690 1 1 47 GLU O O -5.790 2.392 1.497 1.00 . A A . 47 GLU O 1 1
10 27691 1 1 47 GLU OE1 O -2.825 8.005 1.954 1.00 . A A . 47 GLU OE1 1 1
10 27692 1 1 47 GLU OE2 O -1.443 6.382 1.640 1.00 . A A . 47 GLU OE2 1 1
10 27693 1 1 48 ARG C C -8.625 1.989 1.913 1.00 . A A . 48 ARG C 1 1
10 27694 1 1 48 ARG CA C -8.133 3.180 2.725 1.00 . A A . 48 ARG CA 1 1
10 27695 1 1 48 ARG CB C -9.329 3.981 3.240 1.00 . A A . 48 ARG CB 1 1
10 27696 1 1 48 ARG CD C -11.131 4.072 4.965 1.00 . A A . 48 ARG CD 1 1
10 27697 1 1 48 ARG CG C -10.005 3.219 4.380 1.00 . A A . 48 ARG CG 1 1
10 27698 1 1 48 ARG CZ C -12.645 4.014 6.861 1.00 . A A . 48 ARG CZ 1 1
10 27699 1 1 48 ARG H H -7.540 4.962 1.748 1.00 . A A . 48 ARG H 1 1
10 27700 1 1 48 ARG HA H -7.562 2.821 3.569 1.00 . A A . 48 ARG HA 1 1
10 27701 1 1 48 ARG HB2 H -8.991 4.942 3.599 1.00 . A A . 48 ARG HB2 1 1
10 27702 1 1 48 ARG HB3 H -10.037 4.126 2.437 1.00 . A A . 48 ARG HB3 1 1
10 27703 1 1 48 ARG HD2 H -10.744 5.043 5.230 1.00 . A A . 48 ARG HD2 1 1
10 27704 1 1 48 ARG HD3 H -11.910 4.188 4.225 1.00 . A A . 48 ARG HD3 1 1
10 27705 1 1 48 ARG HE H -11.339 2.560 6.435 1.00 . A A . 48 ARG HE 1 1
10 27706 1 1 48 ARG HG2 H -10.412 2.291 4.002 1.00 . A A . 48 ARG HG2 1 1
10 27707 1 1 48 ARG HG3 H -9.280 3.006 5.152 1.00 . A A . 48 ARG HG3 1 1
10 27708 1 1 48 ARG HH11 H -12.743 5.633 5.687 1.00 . A A . 48 ARG HH11 1 1
10 27709 1 1 48 ARG HH12 H -13.836 5.616 7.031 1.00 . A A . 48 ARG HH12 1 1
10 27710 1 1 48 ARG HH21 H -12.767 2.530 8.198 1.00 . A A . 48 ARG HH21 1 1
10 27711 1 1 48 ARG HH22 H -13.849 3.859 8.454 1.00 . A A . 48 ARG HH22 1 1
10 27712 1 1 48 ARG N N -7.283 4.029 1.903 1.00 . A A . 48 ARG N 1 1
10 27713 1 1 48 ARG NE N -11.682 3.433 6.154 1.00 . A A . 48 ARG NE 1 1
10 27714 1 1 48 ARG NH1 N -13.111 5.179 6.498 1.00 . A A . 48 ARG NH1 1 1
10 27715 1 1 48 ARG NH2 N -13.124 3.421 7.921 1.00 . A A . 48 ARG NH2 1 1
10 27716 1 1 48 ARG O O -8.707 0.871 2.419 1.00 . A A . 48 ARG O 1 1
10 27717 1 1 49 ALA C C -8.327 0.122 -0.405 1.00 . A A . 49 ALA C 1 1
10 27718 1 1 49 ALA CA C -9.411 1.178 -0.234 1.00 . A A . 49 ALA CA 1 1
10 27719 1 1 49 ALA CB C -9.783 1.758 -1.600 1.00 . A A . 49 ALA CB 1 1
10 27720 1 1 49 ALA H H -8.847 3.149 0.296 1.00 . A A . 49 ALA H 1 1
10 27721 1 1 49 ALA HA H -10.286 0.720 0.203 1.00 . A A . 49 ALA HA 1 1
10 27722 1 1 49 ALA HB1 H -10.354 1.029 -2.157 1.00 . A A . 49 ALA HB1 1 1
10 27723 1 1 49 ALA HB2 H -8.881 2.000 -2.144 1.00 . A A . 49 ALA HB2 1 1
10 27724 1 1 49 ALA HB3 H -10.374 2.651 -1.464 1.00 . A A . 49 ALA HB3 1 1
10 27725 1 1 49 ALA N N -8.940 2.238 0.647 1.00 . A A . 49 ALA N 1 1
10 27726 1 1 49 ALA O O -8.616 -1.068 -0.532 1.00 . A A . 49 ALA O 1 1
10 27727 1 1 50 ALA C C -5.910 -1.348 0.587 1.00 . A A . 50 ALA C 1 1
10 27728 1 1 50 ALA CA C -5.947 -0.342 -0.559 1.00 . A A . 50 ALA CA 1 1
10 27729 1 1 50 ALA CB C -4.637 0.448 -0.587 1.00 . A A . 50 ALA CB 1 1
10 27730 1 1 50 ALA H H -6.907 1.530 -0.299 1.00 . A A . 50 ALA H 1 1
10 27731 1 1 50 ALA HA H -6.052 -0.876 -1.491 1.00 . A A . 50 ALA HA 1 1
10 27732 1 1 50 ALA HB1 H -3.845 -0.181 -0.967 1.00 . A A . 50 ALA HB1 1 1
10 27733 1 1 50 ALA HB2 H -4.390 0.772 0.413 1.00 . A A . 50 ALA HB2 1 1
10 27734 1 1 50 ALA HB3 H -4.750 1.310 -1.229 1.00 . A A . 50 ALA HB3 1 1
10 27735 1 1 50 ALA N N -7.075 0.569 -0.404 1.00 . A A . 50 ALA N 1 1
10 27736 1 1 50 ALA O O -5.697 -2.540 0.370 1.00 . A A . 50 ALA O 1 1
10 27737 1 1 51 LEU C C -7.440 -2.473 3.094 1.00 . A A . 51 LEU C 1 1
10 27738 1 1 51 LEU CA C -6.114 -1.733 2.977 1.00 . A A . 51 LEU CA 1 1
10 27739 1 1 51 LEU CB C -5.870 -0.908 4.245 1.00 . A A . 51 LEU CB 1 1
10 27740 1 1 51 LEU CD1 C -4.566 0.989 5.222 1.00 . A A . 51 LEU CD1 1 1
10 27741 1 1 51 LEU CD2 C -3.610 -0.352 3.340 1.00 . A A . 51 LEU CD2 1 1
10 27742 1 1 51 LEU CG C -4.895 0.229 3.935 1.00 . A A . 51 LEU CG 1 1
10 27743 1 1 51 LEU H H -6.290 0.098 1.920 1.00 . A A . 51 LEU H 1 1
10 27744 1 1 51 LEU HA H -5.317 -2.452 2.870 1.00 . A A . 51 LEU HA 1 1
10 27745 1 1 51 LEU HB2 H -6.806 -0.495 4.593 1.00 . A A . 51 LEU HB2 1 1
10 27746 1 1 51 LEU HB3 H -5.449 -1.541 5.010 1.00 . A A . 51 LEU HB3 1 1
10 27747 1 1 51 LEU HD11 H -4.154 1.955 4.972 1.00 . A A . 51 LEU HD11 1 1
10 27748 1 1 51 LEU HD12 H -3.844 0.428 5.798 1.00 . A A . 51 LEU HD12 1 1
10 27749 1 1 51 LEU HD13 H -5.466 1.121 5.803 1.00 . A A . 51 LEU HD13 1 1
10 27750 1 1 51 LEU HD21 H -3.285 -1.191 3.937 1.00 . A A . 51 LEU HD21 1 1
10 27751 1 1 51 LEU HD22 H -2.841 0.406 3.335 1.00 . A A . 51 LEU HD22 1 1
10 27752 1 1 51 LEU HD23 H -3.798 -0.681 2.329 1.00 . A A . 51 LEU HD23 1 1
10 27753 1 1 51 LEU HG H -5.348 0.906 3.225 1.00 . A A . 51 LEU HG 1 1
10 27754 1 1 51 LEU N N -6.123 -0.861 1.805 1.00 . A A . 51 LEU N 1 1
10 27755 1 1 51 LEU O O -7.465 -3.700 3.186 1.00 . A A . 51 LEU O 1 1
10 27756 1 1 52 PHE C C -9.931 -3.550 2.227 1.00 . A A . 52 PHE C 1 1
10 27757 1 1 52 PHE CA C -9.857 -2.354 3.172 1.00 . A A . 52 PHE CA 1 1
10 27758 1 1 52 PHE CB C -10.941 -1.338 2.806 1.00 . A A . 52 PHE CB 1 1
10 27759 1 1 52 PHE CD1 C -12.831 -2.712 1.861 1.00 . A A . 52 PHE CD1 1 1
10 27760 1 1 52 PHE CD2 C -13.033 -1.850 4.119 1.00 . A A . 52 PHE CD2 1 1
10 27761 1 1 52 PHE CE1 C -14.093 -3.308 1.976 1.00 . A A . 52 PHE CE1 1 1
10 27762 1 1 52 PHE CE2 C -14.293 -2.447 4.234 1.00 . A A . 52 PHE CE2 1 1
10 27763 1 1 52 PHE CG C -12.301 -1.983 2.931 1.00 . A A . 52 PHE CG 1 1
10 27764 1 1 52 PHE CZ C -14.824 -3.176 3.163 1.00 . A A . 52 PHE CZ 1 1
10 27765 1 1 52 PHE H H -8.471 -0.759 2.995 1.00 . A A . 52 PHE H 1 1
10 27766 1 1 52 PHE HA H -10.018 -2.692 4.184 1.00 . A A . 52 PHE HA 1 1
10 27767 1 1 52 PHE HB2 H -10.881 -0.491 3.474 1.00 . A A . 52 PHE HB2 1 1
10 27768 1 1 52 PHE HB3 H -10.794 -1.006 1.790 1.00 . A A . 52 PHE HB3 1 1
10 27769 1 1 52 PHE HD1 H -12.268 -2.814 0.945 1.00 . A A . 52 PHE HD1 1 1
10 27770 1 1 52 PHE HD2 H -12.623 -1.287 4.945 1.00 . A A . 52 PHE HD2 1 1
10 27771 1 1 52 PHE HE1 H -14.502 -3.872 1.150 1.00 . A A . 52 PHE HE1 1 1
10 27772 1 1 52 PHE HE2 H -14.858 -2.345 5.150 1.00 . A A . 52 PHE HE2 1 1
10 27773 1 1 52 PHE HZ H -15.797 -3.637 3.252 1.00 . A A . 52 PHE HZ 1 1
10 27774 1 1 52 PHE N N -8.542 -1.733 3.079 1.00 . A A . 52 PHE N 1 1
10 27775 1 1 52 PHE O O -10.439 -4.613 2.586 1.00 . A A . 52 PHE O 1 1
10 27776 1 1 53 GLY C C -8.498 -5.567 0.441 1.00 . A A . 53 GLY C 1 1
10 27777 1 1 53 GLY CA C -9.411 -4.424 0.017 1.00 . A A . 53 GLY CA 1 1
10 27778 1 1 53 GLY H H -9.023 -2.495 0.795 1.00 . A A . 53 GLY H 1 1
10 27779 1 1 53 GLY HA2 H -10.418 -4.799 -0.105 1.00 . A A . 53 GLY HA2 1 1
10 27780 1 1 53 GLY HA3 H -9.064 -4.026 -0.924 1.00 . A A . 53 GLY HA3 1 1
10 27781 1 1 53 GLY N N -9.413 -3.363 1.017 1.00 . A A . 53 GLY N 1 1
10 27782 1 1 53 GLY O O -8.860 -6.738 0.329 1.00 . A A . 53 GLY O 1 1
10 27783 1 1 54 VAL C C -6.944 -7.010 2.553 1.00 . A A . 54 VAL C 1 1
10 27784 1 1 54 VAL CA C -6.362 -6.230 1.381 1.00 . A A . 54 VAL CA 1 1
10 27785 1 1 54 VAL CB C -5.045 -5.564 1.797 1.00 . A A . 54 VAL CB 1 1
10 27786 1 1 54 VAL CG1 C -4.175 -6.562 2.565 1.00 . A A . 54 VAL CG1 1 1
10 27787 1 1 54 VAL CG2 C -4.295 -5.096 0.544 1.00 . A A . 54 VAL CG2 1 1
10 27788 1 1 54 VAL H H -7.076 -4.271 1.013 1.00 . A A . 54 VAL H 1 1
10 27789 1 1 54 VAL HA H -6.168 -6.912 0.566 1.00 . A A . 54 VAL HA 1 1
10 27790 1 1 54 VAL HB H -5.258 -4.714 2.428 1.00 . A A . 54 VAL HB 1 1
10 27791 1 1 54 VAL HG11 H -4.172 -7.510 2.049 1.00 . A A . 54 VAL HG11 1 1
10 27792 1 1 54 VAL HG12 H -4.574 -6.697 3.560 1.00 . A A . 54 VAL HG12 1 1
10 27793 1 1 54 VAL HG13 H -3.166 -6.185 2.631 1.00 . A A . 54 VAL HG13 1 1
10 27794 1 1 54 VAL HG21 H -3.779 -5.934 0.099 1.00 . A A . 54 VAL HG21 1 1
10 27795 1 1 54 VAL HG22 H -3.578 -4.337 0.818 1.00 . A A . 54 VAL HG22 1 1
10 27796 1 1 54 VAL HG23 H -4.997 -4.688 -0.167 1.00 . A A . 54 VAL HG23 1 1
10 27797 1 1 54 VAL N N -7.313 -5.219 0.937 1.00 . A A . 54 VAL N 1 1
10 27798 1 1 54 VAL O O -6.910 -8.240 2.575 1.00 . A A . 54 VAL O 1 1
10 27799 1 1 55 LEU C C -8.968 -8.075 4.244 1.00 . A A . 55 LEU C 1 1
10 27800 1 1 55 LEU CA C -8.101 -6.904 4.685 1.00 . A A . 55 LEU CA 1 1
10 27801 1 1 55 LEU CB C -8.957 -5.882 5.438 1.00 . A A . 55 LEU CB 1 1
10 27802 1 1 55 LEU CD1 C -8.310 -6.169 7.846 1.00 . A A . 55 LEU CD1 1 1
10 27803 1 1 55 LEU CD2 C -10.703 -5.812 7.232 1.00 . A A . 55 LEU CD2 1 1
10 27804 1 1 55 LEU CG C -9.385 -6.459 6.795 1.00 . A A . 55 LEU CG 1 1
10 27805 1 1 55 LEU H H -7.501 -5.302 3.437 1.00 . A A . 55 LEU H 1 1
10 27806 1 1 55 LEU HA H -7.322 -7.265 5.338 1.00 . A A . 55 LEU HA 1 1
10 27807 1 1 55 LEU HB2 H -8.385 -4.979 5.591 1.00 . A A . 55 LEU HB2 1 1
10 27808 1 1 55 LEU HB3 H -9.835 -5.654 4.853 1.00 . A A . 55 LEU HB3 1 1
10 27809 1 1 55 LEU HD11 H -8.135 -5.105 7.898 1.00 . A A . 55 LEU HD11 1 1
10 27810 1 1 55 LEU HD12 H -7.395 -6.672 7.574 1.00 . A A . 55 LEU HD12 1 1
10 27811 1 1 55 LEU HD13 H -8.643 -6.526 8.809 1.00 . A A . 55 LEU HD13 1 1
10 27812 1 1 55 LEU HD21 H -10.639 -4.742 7.100 1.00 . A A . 55 LEU HD21 1 1
10 27813 1 1 55 LEU HD22 H -10.887 -6.037 8.272 1.00 . A A . 55 LEU HD22 1 1
10 27814 1 1 55 LEU HD23 H -11.510 -6.201 6.631 1.00 . A A . 55 LEU HD23 1 1
10 27815 1 1 55 LEU HG H -9.520 -7.527 6.708 1.00 . A A . 55 LEU HG 1 1
10 27816 1 1 55 LEU N N -7.493 -6.278 3.518 1.00 . A A . 55 LEU N 1 1
10 27817 1 1 55 LEU O O -8.867 -9.177 4.783 1.00 . A A . 55 LEU O 1 1
10 27818 1 1 56 GLY C C -9.838 -10.027 2.177 1.00 . A A . 56 GLY C 1 1
10 27819 1 1 56 GLY CA C -10.679 -8.881 2.726 1.00 . A A . 56 GLY CA 1 1
10 27820 1 1 56 GLY H H -9.840 -6.935 2.842 1.00 . A A . 56 GLY H 1 1
10 27821 1 1 56 GLY HA2 H -11.312 -9.247 3.522 1.00 . A A . 56 GLY HA2 1 1
10 27822 1 1 56 GLY HA3 H -11.292 -8.481 1.934 1.00 . A A . 56 GLY HA3 1 1
10 27823 1 1 56 GLY N N -9.811 -7.831 3.244 1.00 . A A . 56 GLY N 1 1
10 27824 1 1 56 GLY O O -10.071 -11.195 2.484 1.00 . A A . 56 GLY O 1 1
10 27825 1 1 57 ALA C C -7.422 -11.590 1.860 1.00 . A A . 57 ALA C 1 1
10 27826 1 1 57 ALA CA C -7.960 -10.659 0.780 1.00 . A A . 57 ALA CA 1 1
10 27827 1 1 57 ALA CB C -6.795 -9.968 0.070 1.00 . A A . 57 ALA CB 1 1
10 27828 1 1 57 ALA H H -8.710 -8.715 1.169 1.00 . A A . 57 ALA H 1 1
10 27829 1 1 57 ALA HA H -8.514 -11.240 0.058 1.00 . A A . 57 ALA HA 1 1
10 27830 1 1 57 ALA HB1 H -6.309 -10.669 -0.592 1.00 . A A . 57 ALA HB1 1 1
10 27831 1 1 57 ALA HB2 H -6.085 -9.614 0.803 1.00 . A A . 57 ALA HB2 1 1
10 27832 1 1 57 ALA HB3 H -7.167 -9.131 -0.504 1.00 . A A . 57 ALA HB3 1 1
10 27833 1 1 57 ALA N N -8.848 -9.664 1.368 1.00 . A A . 57 ALA N 1 1
10 27834 1 1 57 ALA O O -7.146 -12.762 1.604 1.00 . A A . 57 ALA O 1 1
10 27835 1 1 58 ALA C C -7.833 -12.840 4.666 1.00 . A A . 58 ALA C 1 1
10 27836 1 1 58 ALA CA C -6.775 -11.849 4.189 1.00 . A A . 58 ALA CA 1 1
10 27837 1 1 58 ALA CB C -6.377 -10.927 5.344 1.00 . A A . 58 ALA CB 1 1
10 27838 1 1 58 ALA H H -7.515 -10.119 3.213 1.00 . A A . 58 ALA H 1 1
10 27839 1 1 58 ALA HA H -5.902 -12.398 3.865 1.00 . A A . 58 ALA HA 1 1
10 27840 1 1 58 ALA HB1 H -5.812 -10.092 4.959 1.00 . A A . 58 ALA HB1 1 1
10 27841 1 1 58 ALA HB2 H -5.772 -11.476 6.051 1.00 . A A . 58 ALA HB2 1 1
10 27842 1 1 58 ALA HB3 H -7.267 -10.564 5.836 1.00 . A A . 58 ALA HB3 1 1
10 27843 1 1 58 ALA N N -7.279 -11.059 3.071 1.00 . A A . 58 ALA N 1 1
10 27844 1 1 58 ALA O O -7.515 -13.966 5.049 1.00 . A A . 58 ALA O 1 1
10 27845 1 1 59 LEU C C -10.341 -14.456 4.112 1.00 . A A . 59 LEU C 1 1
10 27846 1 1 59 LEU CA C -10.187 -13.277 5.067 1.00 . A A . 59 LEU CA 1 1
10 27847 1 1 59 LEU CB C -11.497 -12.480 5.121 1.00 . A A . 59 LEU CB 1 1
10 27848 1 1 59 LEU CD1 C -12.488 -10.473 6.249 1.00 . A A . 59 LEU CD1 1 1
10 27849 1 1 59 LEU CD2 C -12.147 -12.579 7.545 1.00 . A A . 59 LEU CD2 1 1
10 27850 1 1 59 LEU CG C -11.576 -11.689 6.435 1.00 . A A . 59 LEU CG 1 1
10 27851 1 1 59 LEU H H -9.288 -11.507 4.320 1.00 . A A . 59 LEU H 1 1
10 27852 1 1 59 LEU HA H -9.966 -13.655 6.053 1.00 . A A . 59 LEU HA 1 1
10 27853 1 1 59 LEU HB2 H -11.531 -11.796 4.285 1.00 . A A . 59 LEU HB2 1 1
10 27854 1 1 59 LEU HB3 H -12.335 -13.159 5.060 1.00 . A A . 59 LEU HB3 1 1
10 27855 1 1 59 LEU HD11 H -11.960 -9.707 5.700 1.00 . A A . 59 LEU HD11 1 1
10 27856 1 1 59 LEU HD12 H -12.776 -10.087 7.215 1.00 . A A . 59 LEU HD12 1 1
10 27857 1 1 59 LEU HD13 H -13.371 -10.765 5.700 1.00 . A A . 59 LEU HD13 1 1
10 27858 1 1 59 LEU HD21 H -13.087 -13.001 7.224 1.00 . A A . 59 LEU HD21 1 1
10 27859 1 1 59 LEU HD22 H -12.305 -11.986 8.434 1.00 . A A . 59 LEU HD22 1 1
10 27860 1 1 59 LEU HD23 H -11.451 -13.374 7.765 1.00 . A A . 59 LEU HD23 1 1
10 27861 1 1 59 LEU HG H -10.586 -11.353 6.713 1.00 . A A . 59 LEU HG 1 1
10 27862 1 1 59 LEU N N -9.092 -12.414 4.636 1.00 . A A . 59 LEU N 1 1
10 27863 1 1 59 LEU O O -10.540 -15.592 4.540 1.00 . A A . 59 LEU O 1 1
10 27864 1 1 60 ILE C C -9.206 -16.204 1.913 1.00 . A A . 60 ILE C 1 1
10 27865 1 1 60 ILE CA C -10.375 -15.230 1.814 1.00 . A A . 60 ILE CA 1 1
10 27866 1 1 60 ILE CB C -10.418 -14.622 0.410 1.00 . A A . 60 ILE CB 1 1
10 27867 1 1 60 ILE CD1 C -12.751 -13.896 0.981 1.00 . A A . 60 ILE CD1 1 1
10 27868 1 1 60 ILE CG1 C -11.413 -13.456 0.380 1.00 . A A . 60 ILE CG1 1 1
10 27869 1 1 60 ILE CG2 C -10.853 -15.689 -0.596 1.00 . A A . 60 ILE CG2 1 1
10 27870 1 1 60 ILE H H -10.085 -13.256 2.528 1.00 . A A . 60 ILE H 1 1
10 27871 1 1 60 ILE HA H -11.293 -15.770 1.988 1.00 . A A . 60 ILE HA 1 1
10 27872 1 1 60 ILE HB H -9.433 -14.263 0.146 1.00 . A A . 60 ILE HB 1 1
10 27873 1 1 60 ILE HD11 H -12.681 -13.890 2.058 1.00 . A A . 60 ILE HD11 1 1
10 27874 1 1 60 ILE HD12 H -12.992 -14.892 0.640 1.00 . A A . 60 ILE HD12 1 1
10 27875 1 1 60 ILE HD13 H -13.527 -13.211 0.669 1.00 . A A . 60 ILE HD13 1 1
10 27876 1 1 60 ILE HG12 H -11.017 -12.632 0.952 1.00 . A A . 60 ILE HG12 1 1
10 27877 1 1 60 ILE HG13 H -11.566 -13.142 -0.642 1.00 . A A . 60 ILE HG13 1 1
10 27878 1 1 60 ILE HG21 H -10.679 -15.330 -1.600 1.00 . A A . 60 ILE HG21 1 1
10 27879 1 1 60 ILE HG22 H -11.904 -15.899 -0.465 1.00 . A A . 60 ILE HG22 1 1
10 27880 1 1 60 ILE HG23 H -10.282 -16.592 -0.433 1.00 . A A . 60 ILE HG23 1 1
10 27881 1 1 60 ILE N N -10.246 -14.179 2.815 1.00 . A A . 60 ILE N 1 1
10 27882 1 1 60 ILE O O -9.368 -17.407 1.705 1.00 . A A . 60 ILE O 1 1
10 27883 1 1 61 GLY C C -6.901 -17.362 3.621 1.00 . A A . 61 GLY C 1 1
10 27884 1 1 61 GLY CA C -6.838 -16.509 2.359 1.00 . A A . 61 GLY CA 1 1
10 27885 1 1 61 GLY H H -7.960 -14.711 2.388 1.00 . A A . 61 GLY H 1 1
10 27886 1 1 61 GLY HA2 H -6.764 -17.154 1.495 1.00 . A A . 61 GLY HA2 1 1
10 27887 1 1 61 GLY HA3 H -5.967 -15.875 2.405 1.00 . A A . 61 GLY HA3 1 1
10 27888 1 1 61 GLY N N -8.029 -15.676 2.233 1.00 . A A . 61 GLY N 1 1
10 27889 1 1 61 GLY O O -6.247 -18.400 3.711 1.00 . A A . 61 GLY O 1 1
10 27890 1 1 62 ALA C C -8.803 -18.809 5.689 1.00 . A A . 62 ALA C 1 1
10 27891 1 1 62 ALA CA C -7.830 -17.645 5.849 1.00 . A A . 62 ALA CA 1 1
10 27892 1 1 62 ALA CB C -8.336 -16.702 6.942 1.00 . A A . 62 ALA CB 1 1
10 27893 1 1 62 ALA H H -8.186 -16.080 4.464 1.00 . A A . 62 ALA H 1 1
10 27894 1 1 62 ALA HA H -6.865 -18.031 6.140 1.00 . A A . 62 ALA HA 1 1
10 27895 1 1 62 ALA HB1 H -7.760 -15.789 6.923 1.00 . A A . 62 ALA HB1 1 1
10 27896 1 1 62 ALA HB2 H -8.227 -17.176 7.906 1.00 . A A . 62 ALA HB2 1 1
10 27897 1 1 62 ALA HB3 H -9.377 -16.474 6.768 1.00 . A A . 62 ALA HB3 1 1
10 27898 1 1 62 ALA N N -7.690 -16.916 4.592 1.00 . A A . 62 ALA N 1 1
10 27899 1 1 62 ALA O O -9.076 -19.538 6.643 1.00 . A A . 62 ALA O 1 1
10 27900 1 1 63 ILE C C -9.524 -21.360 3.905 1.00 . A A . 63 ILE C 1 1
10 27901 1 1 63 ILE CA C -10.265 -20.059 4.203 1.00 . A A . 63 ILE CA 1 1
10 27902 1 1 63 ILE CB C -11.152 -19.692 3.011 1.00 . A A . 63 ILE CB 1 1
10 27903 1 1 63 ILE CD1 C -12.742 -17.977 2.119 1.00 . A A . 63 ILE CD1 1 1
10 27904 1 1 63 ILE CG1 C -11.989 -18.458 3.363 1.00 . A A . 63 ILE CG1 1 1
10 27905 1 1 63 ILE CG2 C -12.082 -20.864 2.687 1.00 . A A . 63 ILE CG2 1 1
10 27906 1 1 63 ILE H H -9.068 -18.368 3.755 1.00 . A A . 63 ILE H 1 1
10 27907 1 1 63 ILE HA H -10.892 -20.204 5.070 1.00 . A A . 63 ILE HA 1 1
10 27908 1 1 63 ILE HB H -10.530 -19.477 2.153 1.00 . A A . 63 ILE HB 1 1
10 27909 1 1 63 ILE HD11 H -12.051 -17.881 1.294 1.00 . A A . 63 ILE HD11 1 1
10 27910 1 1 63 ILE HD12 H -13.197 -17.019 2.322 1.00 . A A . 63 ILE HD12 1 1
10 27911 1 1 63 ILE HD13 H -13.509 -18.693 1.865 1.00 . A A . 63 ILE HD13 1 1
10 27912 1 1 63 ILE HG12 H -12.697 -18.713 4.136 1.00 . A A . 63 ILE HG12 1 1
10 27913 1 1 63 ILE HG13 H -11.339 -17.670 3.714 1.00 . A A . 63 ILE HG13 1 1
10 27914 1 1 63 ILE HG21 H -12.824 -20.548 1.968 1.00 . A A . 63 ILE HG21 1 1
10 27915 1 1 63 ILE HG22 H -12.574 -21.194 3.590 1.00 . A A . 63 ILE HG22 1 1
10 27916 1 1 63 ILE HG23 H -11.505 -21.678 2.272 1.00 . A A . 63 ILE HG23 1 1
10 27917 1 1 63 ILE N N -9.322 -18.980 4.477 1.00 . A A . 63 ILE N 1 1
10 27918 1 1 63 ILE O O -9.972 -22.439 4.291 1.00 . A A . 63 ILE O 1 1
10 27919 1 1 64 ALA C C -6.322 -22.053 2.147 1.00 . A A . 64 ALA C 1 1
10 27920 1 1 64 ALA CA C -7.609 -22.437 2.875 1.00 . A A . 64 ALA CA 1 1
10 27921 1 1 64 ALA CB C -8.435 -23.369 1.986 1.00 . A A . 64 ALA CB 1 1
10 27922 1 1 64 ALA H H -8.079 -20.370 2.929 1.00 . A A . 64 ALA H 1 1
10 27923 1 1 64 ALA HA H -7.355 -22.961 3.783 1.00 . A A . 64 ALA HA 1 1
10 27924 1 1 64 ALA HB1 H -7.789 -24.112 1.542 1.00 . A A . 64 ALA HB1 1 1
10 27925 1 1 64 ALA HB2 H -8.911 -22.793 1.205 1.00 . A A . 64 ALA HB2 1 1
10 27926 1 1 64 ALA HB3 H -9.190 -23.859 2.582 1.00 . A A . 64 ALA HB3 1 1
10 27927 1 1 64 ALA N N -8.391 -21.254 3.215 1.00 . A A . 64 ALA N 1 1
10 27928 1 1 64 ALA O O -6.194 -22.262 0.941 1.00 . A A . 64 ALA O 1 1
10 27929 1 1 65 PRO C C -3.103 -22.272 2.155 1.00 . A A . 65 PRO C 1 1
10 27930 1 1 65 PRO CA C -4.066 -21.093 2.276 1.00 . A A . 65 PRO CA 1 1
10 27931 1 1 65 PRO CB C -3.552 -20.059 3.277 1.00 . A A . 65 PRO CB 1 1
10 27932 1 1 65 PRO CD C -5.438 -21.219 4.300 1.00 . A A . 65 PRO CD 1 1
10 27933 1 1 65 PRO CG C -4.131 -20.469 4.596 1.00 . A A . 65 PRO CG 1 1
10 27934 1 1 65 PRO HA H -4.213 -20.627 1.316 1.00 . A A . 65 PRO HA 1 1
10 27935 1 1 65 PRO HB2 H -2.471 -20.077 3.315 1.00 . A A . 65 PRO HB2 1 1
10 27936 1 1 65 PRO HB3 H -3.902 -19.073 3.012 1.00 . A A . 65 PRO HB3 1 1
10 27937 1 1 65 PRO HD2 H -5.484 -22.138 4.869 1.00 . A A . 65 PRO HD2 1 1
10 27938 1 1 65 PRO HD3 H -6.293 -20.595 4.516 1.00 . A A . 65 PRO HD3 1 1
10 27939 1 1 65 PRO HG2 H -3.438 -21.118 5.116 1.00 . A A . 65 PRO HG2 1 1
10 27940 1 1 65 PRO HG3 H -4.341 -19.597 5.196 1.00 . A A . 65 PRO HG3 1 1
10 27941 1 1 65 PRO N N -5.372 -21.506 2.859 1.00 . A A . 65 PRO N 1 1
10 27942 1 1 65 PRO O O -1.886 -22.094 2.102 1.00 . A A . 65 PRO O 1 1
10 27943 1 1 66 LYS C C -3.019 -25.303 0.617 1.00 . A A . 66 LYS C 1 1
10 27944 1 1 66 LYS CA C -2.862 -24.694 2.006 1.00 . A A . 66 LYS CA 1 1
10 27945 1 1 66 LYS CB C -3.308 -25.704 3.076 1.00 . A A . 66 LYS CB 1 1
10 27946 1 1 66 LYS CD C -2.524 -27.350 4.793 1.00 . A A . 66 LYS CD 1 1
10 27947 1 1 66 LYS CE C -1.465 -27.536 5.881 1.00 . A A . 66 LYS CE 1 1
10 27948 1 1 66 LYS CG C -2.088 -26.234 3.837 1.00 . A A . 66 LYS CG 1 1
10 27949 1 1 66 LYS H H -4.639 -23.550 2.165 1.00 . A A . 66 LYS H 1 1
10 27950 1 1 66 LYS HA H -1.822 -24.446 2.165 1.00 . A A . 66 LYS HA 1 1
10 27951 1 1 66 LYS HB2 H -3.977 -25.216 3.769 1.00 . A A . 66 LYS HB2 1 1
10 27952 1 1 66 LYS HB3 H -3.821 -26.531 2.605 1.00 . A A . 66 LYS HB3 1 1
10 27953 1 1 66 LYS HD2 H -3.467 -27.086 5.249 1.00 . A A . 66 LYS HD2 1 1
10 27954 1 1 66 LYS HD3 H -2.636 -28.271 4.241 1.00 . A A . 66 LYS HD3 1 1
10 27955 1 1 66 LYS HE2 H -0.485 -27.582 5.427 1.00 . A A . 66 LYS HE2 1 1
10 27956 1 1 66 LYS HE3 H -1.505 -26.705 6.569 1.00 . A A . 66 LYS HE3 1 1
10 27957 1 1 66 LYS HG2 H -1.366 -26.622 3.134 1.00 . A A . 66 LYS HG2 1 1
10 27958 1 1 66 LYS HG3 H -1.643 -25.430 4.404 1.00 . A A . 66 LYS HG3 1 1
10 27959 1 1 66 LYS HZ1 H -1.370 -28.719 7.591 1.00 . A A . 66 LYS HZ1 1 1
10 27960 1 1 66 LYS HZ2 H -1.252 -29.592 6.139 1.00 . A A . 66 LYS HZ2 1 1
10 27961 1 1 66 LYS HZ3 H -2.753 -28.984 6.642 1.00 . A A . 66 LYS HZ3 1 1
10 27962 1 1 66 LYS N N -3.664 -23.477 2.116 1.00 . A A . 66 LYS N 1 1
10 27963 1 1 66 LYS NZ N -1.730 -28.803 6.618 1.00 . A A . 66 LYS NZ 1 1
10 27964 1 1 66 LYS O O -2.264 -26.192 0.226 1.00 . A A . 66 LYS O 1 1
10 27965 1 1 67 THR C C -3.836 -24.247 -2.494 1.00 . A A . 67 THR C 1 1
10 27966 1 1 67 THR CA C -4.268 -25.299 -1.473 1.00 . A A . 67 THR CA 1 1
10 27967 1 1 67 THR CB C -5.768 -25.598 -1.629 1.00 . A A . 67 THR CB 1 1
10 27968 1 1 67 THR CG2 C -6.022 -27.102 -1.492 1.00 . A A . 67 THR CG2 1 1
10 27969 1 1 67 THR H H -4.572 -24.099 0.244 1.00 . A A . 67 THR H 1 1
10 27970 1 1 67 THR HA H -3.705 -26.205 -1.639 1.00 . A A . 67 THR HA 1 1
10 27971 1 1 67 THR HB H -6.110 -25.266 -2.598 1.00 . A A . 67 THR HB 1 1
10 27972 1 1 67 THR HG1 H -6.345 -23.966 -0.742 1.00 . A A . 67 THR HG1 1 1
10 27973 1 1 67 THR HG21 H -5.750 -27.424 -0.497 1.00 . A A . 67 THR HG21 1 1
10 27974 1 1 67 THR HG22 H -5.429 -27.637 -2.219 1.00 . A A . 67 THR HG22 1 1
10 27975 1 1 67 THR HG23 H -7.070 -27.307 -1.662 1.00 . A A . 67 THR HG23 1 1
10 27976 1 1 67 THR N N -4.007 -24.811 -0.123 1.00 . A A . 67 THR N 1 1
10 27977 1 1 67 THR O O -3.682 -23.074 -2.153 1.00 . A A . 67 THR O 1 1
10 27978 1 1 67 THR OG1 O -6.486 -24.907 -0.616 1.00 . A A . 67 THR OG1 1 1
10 27979 1 1 68 PRO C C -3.939 -22.353 -4.712 1.00 . A A . 68 PRO C 1 1
10 27980 1 1 68 PRO CA C -3.226 -23.701 -4.809 1.00 . A A . 68 PRO CA 1 1
10 27981 1 1 68 PRO CB C -3.620 -24.447 -6.084 1.00 . A A . 68 PRO CB 1 1
10 27982 1 1 68 PRO CD C -3.795 -26.015 -4.233 1.00 . A A . 68 PRO CD 1 1
10 27983 1 1 68 PRO CG C -3.506 -25.896 -5.736 1.00 . A A . 68 PRO CG 1 1
10 27984 1 1 68 PRO HA H -2.158 -23.561 -4.790 1.00 . A A . 68 PRO HA 1 1
10 27985 1 1 68 PRO HB2 H -4.637 -24.203 -6.362 1.00 . A A . 68 PRO HB2 1 1
10 27986 1 1 68 PRO HB3 H -2.942 -24.205 -6.888 1.00 . A A . 68 PRO HB3 1 1
10 27987 1 1 68 PRO HD2 H -4.801 -26.373 -4.071 1.00 . A A . 68 PRO HD2 1 1
10 27988 1 1 68 PRO HD3 H -3.077 -26.667 -3.760 1.00 . A A . 68 PRO HD3 1 1
10 27989 1 1 68 PRO HG2 H -4.228 -26.471 -6.303 1.00 . A A . 68 PRO HG2 1 1
10 27990 1 1 68 PRO HG3 H -2.507 -26.251 -5.941 1.00 . A A . 68 PRO HG3 1 1
10 27991 1 1 68 PRO N N -3.643 -24.637 -3.729 1.00 . A A . 68 PRO N 1 1
10 27992 1 1 68 PRO O O -3.522 -21.372 -5.327 1.00 . A A . 68 PRO O 1 1
10 27993 1 1 69 LEU C C -4.839 -19.902 -3.491 1.00 . A A . 69 LEU C 1 1
10 27994 1 1 69 LEU CA C -5.775 -21.080 -3.754 1.00 . A A . 69 LEU CA 1 1
10 27995 1 1 69 LEU CB C -6.753 -21.231 -2.581 1.00 . A A . 69 LEU CB 1 1
10 27996 1 1 69 LEU CD1 C -8.689 -22.653 -1.868 1.00 . A A . 69 LEU CD1 1 1
10 27997 1 1 69 LEU CD2 C -9.013 -20.907 -3.624 1.00 . A A . 69 LEU CD2 1 1
10 27998 1 1 69 LEU CG C -8.034 -21.939 -3.052 1.00 . A A . 69 LEU CG 1 1
10 27999 1 1 69 LEU H H -5.300 -23.125 -3.461 1.00 . A A . 69 LEU H 1 1
10 28000 1 1 69 LEU HA H -6.337 -20.885 -4.655 1.00 . A A . 69 LEU HA 1 1
10 28001 1 1 69 LEU HB2 H -6.286 -21.815 -1.801 1.00 . A A . 69 LEU HB2 1 1
10 28002 1 1 69 LEU HB3 H -7.006 -20.255 -2.193 1.00 . A A . 69 LEU HB3 1 1
10 28003 1 1 69 LEU HD11 H -9.658 -23.029 -2.165 1.00 . A A . 69 LEU HD11 1 1
10 28004 1 1 69 LEU HD12 H -8.808 -21.959 -1.049 1.00 . A A . 69 LEU HD12 1 1
10 28005 1 1 69 LEU HD13 H -8.066 -23.476 -1.554 1.00 . A A . 69 LEU HD13 1 1
10 28006 1 1 69 LEU HD21 H -9.503 -20.387 -2.814 1.00 . A A . 69 LEU HD21 1 1
10 28007 1 1 69 LEU HD22 H -9.753 -21.410 -4.228 1.00 . A A . 69 LEU HD22 1 1
10 28008 1 1 69 LEU HD23 H -8.475 -20.196 -4.234 1.00 . A A . 69 LEU HD23 1 1
10 28009 1 1 69 LEU HG H -7.785 -22.663 -3.814 1.00 . A A . 69 LEU HG 1 1
10 28010 1 1 69 LEU N N -5.014 -22.313 -3.930 1.00 . A A . 69 LEU N 1 1
10 28011 1 1 69 LEU O O -5.165 -18.759 -3.804 1.00 . A A . 69 LEU O 1 1
10 28012 1 1 70 ARG C C -2.668 -18.102 -3.749 1.00 . A A . 70 ARG C 1 1
10 28013 1 1 70 ARG CA C -2.703 -19.137 -2.624 1.00 . A A . 70 ARG CA 1 1
10 28014 1 1 70 ARG CB C -1.311 -19.749 -2.446 1.00 . A A . 70 ARG CB 1 1
10 28015 1 1 70 ARG CD C -0.104 -21.592 -1.261 1.00 . A A . 70 ARG CD 1 1
10 28016 1 1 70 ARG CG C -1.303 -20.644 -1.203 1.00 . A A . 70 ARG CG 1 1
10 28017 1 1 70 ARG CZ C 0.289 -23.780 -2.247 1.00 . A A . 70 ARG CZ 1 1
10 28018 1 1 70 ARG H H -3.462 -21.119 -2.689 1.00 . A A . 70 ARG H 1 1
10 28019 1 1 70 ARG HA H -2.985 -18.645 -1.706 1.00 . A A . 70 ARG HA 1 1
10 28020 1 1 70 ARG HB2 H -1.065 -20.338 -3.318 1.00 . A A . 70 ARG HB2 1 1
10 28021 1 1 70 ARG HB3 H -0.583 -18.961 -2.325 1.00 . A A . 70 ARG HB3 1 1
10 28022 1 1 70 ARG HD2 H 0.790 -21.027 -1.474 1.00 . A A . 70 ARG HD2 1 1
10 28023 1 1 70 ARG HD3 H 0.005 -22.086 -0.307 1.00 . A A . 70 ARG HD3 1 1
10 28024 1 1 70 ARG HE H -0.885 -22.380 -3.067 1.00 . A A . 70 ARG HE 1 1
10 28025 1 1 70 ARG HG2 H -1.233 -20.028 -0.318 1.00 . A A . 70 ARG HG2 1 1
10 28026 1 1 70 ARG HG3 H -2.214 -21.221 -1.169 1.00 . A A . 70 ARG HG3 1 1
10 28027 1 1 70 ARG HH11 H 1.217 -23.402 -0.513 1.00 . A A . 70 ARG HH11 1 1
10 28028 1 1 70 ARG HH12 H 1.512 -24.966 -1.195 1.00 . A A . 70 ARG HH12 1 1
10 28029 1 1 70 ARG HH21 H -0.502 -24.430 -3.967 1.00 . A A . 70 ARG HH21 1 1
10 28030 1 1 70 ARG HH22 H 0.538 -25.549 -3.150 1.00 . A A . 70 ARG HH22 1 1
10 28031 1 1 70 ARG N N -3.674 -20.188 -2.918 1.00 . A A . 70 ARG N 1 1
10 28032 1 1 70 ARG NE N -0.303 -22.591 -2.307 1.00 . A A . 70 ARG NE 1 1
10 28033 1 1 70 ARG NH1 N 1.066 -24.071 -1.240 1.00 . A A . 70 ARG NH1 1 1
10 28034 1 1 70 ARG NH2 N 0.093 -24.654 -3.195 1.00 . A A . 70 ARG NH2 1 1
10 28035 1 1 70 ARG O O -2.988 -16.936 -3.519 1.00 . A A . 70 ARG O 1 1
10 28036 1 1 71 TYR C C -3.596 -16.834 -6.192 1.00 . A A . 71 TYR C 1 1
10 28037 1 1 71 TYR CA C -2.256 -17.557 -6.069 1.00 . A A . 71 TYR CA 1 1
10 28038 1 1 71 TYR CB C -1.953 -18.294 -7.375 1.00 . A A . 71 TYR CB 1 1
10 28039 1 1 71 TYR CD1 C -3.302 -17.037 -9.094 1.00 . A A . 71 TYR CD1 1 1
10 28040 1 1 71 TYR CD2 C -0.896 -16.737 -9.051 1.00 . A A . 71 TYR CD2 1 1
10 28041 1 1 71 TYR CE1 C -3.396 -16.145 -10.169 1.00 . A A . 71 TYR CE1 1 1
10 28042 1 1 71 TYR CE2 C -0.990 -15.845 -10.126 1.00 . A A . 71 TYR CE2 1 1
10 28043 1 1 71 TYR CG C -2.053 -17.332 -8.535 1.00 . A A . 71 TYR CG 1 1
10 28044 1 1 71 TYR CZ C -2.239 -15.550 -10.685 1.00 . A A . 71 TYR CZ 1 1
10 28045 1 1 71 TYR H H -2.040 -19.437 -5.127 1.00 . A A . 71 TYR H 1 1
10 28046 1 1 71 TYR HA H -1.479 -16.832 -5.887 1.00 . A A . 71 TYR HA 1 1
10 28047 1 1 71 TYR HB2 H -0.955 -18.706 -7.332 1.00 . A A . 71 TYR HB2 1 1
10 28048 1 1 71 TYR HB3 H -2.666 -19.094 -7.510 1.00 . A A . 71 TYR HB3 1 1
10 28049 1 1 71 TYR HD1 H -4.195 -17.497 -8.694 1.00 . A A . 71 TYR HD1 1 1
10 28050 1 1 71 TYR HD2 H 0.067 -16.965 -8.620 1.00 . A A . 71 TYR HD2 1 1
10 28051 1 1 71 TYR HE1 H -4.359 -15.917 -10.599 1.00 . A A . 71 TYR HE1 1 1
10 28052 1 1 71 TYR HE2 H -0.098 -15.386 -10.524 1.00 . A A . 71 TYR HE2 1 1
10 28053 1 1 71 TYR HH H -2.639 -13.828 -11.406 1.00 . A A . 71 TYR HH 1 1
10 28054 1 1 71 TYR N N -2.295 -18.505 -4.960 1.00 . A A . 71 TYR N 1 1
10 28055 1 1 71 TYR O O -3.632 -15.651 -6.526 1.00 . A A . 71 TYR O 1 1
10 28056 1 1 71 TYR OH O -2.329 -14.670 -11.745 1.00 . A A . 71 TYR OH 1 1
10 28057 1 1 72 VAL C C -6.227 -15.778 -5.136 1.00 . A A . 72 VAL C 1 1
10 28058 1 1 72 VAL CA C -6.021 -16.951 -6.093 1.00 . A A . 72 VAL CA 1 1
10 28059 1 1 72 VAL CB C -7.102 -18.008 -5.848 1.00 . A A . 72 VAL CB 1 1
10 28060 1 1 72 VAL CG1 C -8.472 -17.436 -6.220 1.00 . A A . 72 VAL CG1 1 1
10 28061 1 1 72 VAL CG2 C -6.815 -19.237 -6.713 1.00 . A A . 72 VAL CG2 1 1
10 28062 1 1 72 VAL H H -4.611 -18.493 -5.722 1.00 . A A . 72 VAL H 1 1
10 28063 1 1 72 VAL HA H -6.129 -16.586 -7.103 1.00 . A A . 72 VAL HA 1 1
10 28064 1 1 72 VAL HB H -7.103 -18.289 -4.806 1.00 . A A . 72 VAL HB 1 1
10 28065 1 1 72 VAL HG11 H -8.484 -17.186 -7.271 1.00 . A A . 72 VAL HG11 1 1
10 28066 1 1 72 VAL HG12 H -8.663 -16.547 -5.637 1.00 . A A . 72 VAL HG12 1 1
10 28067 1 1 72 VAL HG13 H -9.236 -18.171 -6.016 1.00 . A A . 72 VAL HG13 1 1
10 28068 1 1 72 VAL HG21 H -7.523 -20.019 -6.476 1.00 . A A . 72 VAL HG21 1 1
10 28069 1 1 72 VAL HG22 H -5.812 -19.590 -6.519 1.00 . A A . 72 VAL HG22 1 1
10 28070 1 1 72 VAL HG23 H -6.908 -18.972 -7.756 1.00 . A A . 72 VAL HG23 1 1
10 28071 1 1 72 VAL N N -4.693 -17.547 -5.959 1.00 . A A . 72 VAL N 1 1
10 28072 1 1 72 VAL O O -6.751 -14.742 -5.542 1.00 . A A . 72 VAL O 1 1
10 28073 1 1 73 ALA C C -4.905 -13.743 -3.183 1.00 . A A . 73 ALA C 1 1
10 28074 1 1 73 ALA CA C -5.962 -14.817 -2.925 1.00 . A A . 73 ALA CA 1 1
10 28075 1 1 73 ALA CB C -5.816 -15.347 -1.496 1.00 . A A . 73 ALA CB 1 1
10 28076 1 1 73 ALA H H -5.388 -16.746 -3.596 1.00 . A A . 73 ALA H 1 1
10 28077 1 1 73 ALA HA H -6.943 -14.381 -3.039 1.00 . A A . 73 ALA HA 1 1
10 28078 1 1 73 ALA HB1 H -6.706 -15.893 -1.222 1.00 . A A . 73 ALA HB1 1 1
10 28079 1 1 73 ALA HB2 H -5.678 -14.519 -0.817 1.00 . A A . 73 ALA HB2 1 1
10 28080 1 1 73 ALA HB3 H -4.960 -16.004 -1.441 1.00 . A A . 73 ALA HB3 1 1
10 28081 1 1 73 ALA N N -5.810 -15.909 -3.881 1.00 . A A . 73 ALA N 1 1
10 28082 1 1 73 ALA O O -5.161 -12.544 -3.032 1.00 . A A . 73 ALA O 1 1
10 28083 1 1 74 MET C C -3.022 -12.290 -4.968 1.00 . A A . 74 MET C 1 1
10 28084 1 1 74 MET CA C -2.626 -13.258 -3.860 1.00 . A A . 74 MET CA 1 1
10 28085 1 1 74 MET CB C -1.379 -14.034 -4.286 1.00 . A A . 74 MET CB 1 1
10 28086 1 1 74 MET CE C 1.137 -15.383 -4.889 1.00 . A A . 74 MET CE 1 1
10 28087 1 1 74 MET CG C -0.845 -14.848 -3.104 1.00 . A A . 74 MET CG 1 1
10 28088 1 1 74 MET H H -3.569 -15.146 -3.684 1.00 . A A . 74 MET H 1 1
10 28089 1 1 74 MET HA H -2.400 -12.698 -2.966 1.00 . A A . 74 MET HA 1 1
10 28090 1 1 74 MET HB2 H -1.633 -14.700 -5.096 1.00 . A A . 74 MET HB2 1 1
10 28091 1 1 74 MET HB3 H -0.619 -13.341 -4.615 1.00 . A A . 74 MET HB3 1 1
10 28092 1 1 74 MET HE1 H 1.534 -14.501 -4.413 1.00 . A A . 74 MET HE1 1 1
10 28093 1 1 74 MET HE2 H 0.555 -15.093 -5.753 1.00 . A A . 74 MET HE2 1 1
10 28094 1 1 74 MET HE3 H 1.952 -16.023 -5.197 1.00 . A A . 74 MET HE3 1 1
10 28095 1 1 74 MET HG2 H -0.192 -14.230 -2.506 1.00 . A A . 74 MET HG2 1 1
10 28096 1 1 74 MET HG3 H -1.671 -15.190 -2.497 1.00 . A A . 74 MET HG3 1 1
10 28097 1 1 74 MET N N -3.716 -14.183 -3.577 1.00 . A A . 74 MET N 1 1
10 28098 1 1 74 MET O O -2.401 -11.242 -5.140 1.00 . A A . 74 MET O 1 1
10 28099 1 1 74 MET SD S 0.078 -16.278 -3.723 1.00 . A A . 74 MET SD 1 1
10 28100 1 1 75 VAL C C -4.763 -10.375 -6.310 1.00 . A A . 75 VAL C 1 1
10 28101 1 1 75 VAL CA C -4.522 -11.795 -6.810 1.00 . A A . 75 VAL CA 1 1
10 28102 1 1 75 VAL CB C -5.817 -12.351 -7.406 1.00 . A A . 75 VAL CB 1 1
10 28103 1 1 75 VAL CG1 C -6.378 -11.362 -8.431 1.00 . A A . 75 VAL CG1 1 1
10 28104 1 1 75 VAL CG2 C -5.529 -13.684 -8.099 1.00 . A A . 75 VAL CG2 1 1
10 28105 1 1 75 VAL H H -4.518 -13.493 -5.541 1.00 . A A . 75 VAL H 1 1
10 28106 1 1 75 VAL HA H -3.766 -11.771 -7.581 1.00 . A A . 75 VAL HA 1 1
10 28107 1 1 75 VAL HB H -6.541 -12.502 -6.618 1.00 . A A . 75 VAL HB 1 1
10 28108 1 1 75 VAL HG11 H -5.585 -11.036 -9.087 1.00 . A A . 75 VAL HG11 1 1
10 28109 1 1 75 VAL HG12 H -6.795 -10.508 -7.917 1.00 . A A . 75 VAL HG12 1 1
10 28110 1 1 75 VAL HG13 H -7.151 -11.844 -9.011 1.00 . A A . 75 VAL HG13 1 1
10 28111 1 1 75 VAL HG21 H -5.295 -14.429 -7.356 1.00 . A A . 75 VAL HG21 1 1
10 28112 1 1 75 VAL HG22 H -4.692 -13.568 -8.771 1.00 . A A . 75 VAL HG22 1 1
10 28113 1 1 75 VAL HG23 H -6.399 -13.996 -8.658 1.00 . A A . 75 VAL HG23 1 1
10 28114 1 1 75 VAL N N -4.059 -12.646 -5.720 1.00 . A A . 75 VAL N 1 1
10 28115 1 1 75 VAL O O -4.429 -9.395 -6.976 1.00 . A A . 75 VAL O 1 1
10 28116 1 1 76 ILE C C -4.476 -8.503 -3.685 1.00 . A A . 76 ILE C 1 1
10 28117 1 1 76 ILE CA C -5.658 -9.005 -4.507 1.00 . A A . 76 ILE CA 1 1
10 28118 1 1 76 ILE CB C -6.887 -9.133 -3.598 1.00 . A A . 76 ILE CB 1 1
10 28119 1 1 76 ILE CD1 C -8.745 -8.903 -5.290 1.00 . A A . 76 ILE CD1 1 1
10 28120 1 1 76 ILE CG1 C -8.020 -9.863 -4.339 1.00 . A A . 76 ILE CG1 1 1
10 28121 1 1 76 ILE CG2 C -7.357 -7.738 -3.173 1.00 . A A . 76 ILE CG2 1 1
10 28122 1 1 76 ILE H H -5.587 -11.116 -4.647 1.00 . A A . 76 ILE H 1 1
10 28123 1 1 76 ILE HA H -5.870 -8.287 -5.283 1.00 . A A . 76 ILE HA 1 1
10 28124 1 1 76 ILE HB H -6.615 -9.696 -2.717 1.00 . A A . 76 ILE HB 1 1
10 28125 1 1 76 ILE HD11 H -8.021 -8.341 -5.860 1.00 . A A . 76 ILE HD11 1 1
10 28126 1 1 76 ILE HD12 H -9.359 -8.224 -4.718 1.00 . A A . 76 ILE HD12 1 1
10 28127 1 1 76 ILE HD13 H -9.370 -9.471 -5.964 1.00 . A A . 76 ILE HD13 1 1
10 28128 1 1 76 ILE HG12 H -7.610 -10.685 -4.905 1.00 . A A . 76 ILE HG12 1 1
10 28129 1 1 76 ILE HG13 H -8.726 -10.247 -3.617 1.00 . A A . 76 ILE HG13 1 1
10 28130 1 1 76 ILE HG21 H -8.358 -7.803 -2.770 1.00 . A A . 76 ILE HG21 1 1
10 28131 1 1 76 ILE HG22 H -7.357 -7.079 -4.028 1.00 . A A . 76 ILE HG22 1 1
10 28132 1 1 76 ILE HG23 H -6.692 -7.348 -2.418 1.00 . A A . 76 ILE HG23 1 1
10 28133 1 1 76 ILE N N -5.352 -10.291 -5.120 1.00 . A A . 76 ILE N 1 1
10 28134 1 1 76 ILE O O -4.256 -7.296 -3.577 1.00 . A A . 76 ILE O 1 1
10 28135 1 1 77 TRP C C -1.497 -8.395 -3.201 1.00 . A A . 77 TRP C 1 1
10 28136 1 1 77 TRP CA C -2.553 -9.039 -2.311 1.00 . A A . 77 TRP CA 1 1
10 28137 1 1 77 TRP CB C -1.958 -10.258 -1.593 1.00 . A A . 77 TRP CB 1 1
10 28138 1 1 77 TRP CD1 C -0.098 -9.269 -0.174 1.00 . A A . 77 TRP CD1 1 1
10 28139 1 1 77 TRP CD2 C -1.870 -9.921 1.049 1.00 . A A . 77 TRP CD2 1 1
10 28140 1 1 77 TRP CE2 C -0.920 -9.397 1.959 1.00 . A A . 77 TRP CE2 1 1
10 28141 1 1 77 TRP CE3 C -3.087 -10.402 1.565 1.00 . A A . 77 TRP CE3 1 1
10 28142 1 1 77 TRP CG C -1.326 -9.831 -0.299 1.00 . A A . 77 TRP CG 1 1
10 28143 1 1 77 TRP CH2 C -2.383 -9.837 3.827 1.00 . A A . 77 TRP CH2 1 1
10 28144 1 1 77 TRP CZ2 C -1.168 -9.354 3.331 1.00 . A A . 77 TRP CZ2 1 1
10 28145 1 1 77 TRP CZ3 C -3.340 -10.359 2.945 1.00 . A A . 77 TRP CZ3 1 1
10 28146 1 1 77 TRP H H -3.923 -10.382 -3.229 1.00 . A A . 77 TRP H 1 1
10 28147 1 1 77 TRP HA H -2.872 -8.318 -1.572 1.00 . A A . 77 TRP HA 1 1
10 28148 1 1 77 TRP HB2 H -2.743 -10.971 -1.388 1.00 . A A . 77 TRP HB2 1 1
10 28149 1 1 77 TRP HB3 H -1.210 -10.719 -2.222 1.00 . A A . 77 TRP HB3 1 1
10 28150 1 1 77 TRP HD1 H 0.583 -9.060 -0.987 1.00 . A A . 77 TRP HD1 1 1
10 28151 1 1 77 TRP HE1 H 0.969 -8.612 1.534 1.00 . A A . 77 TRP HE1 1 1
10 28152 1 1 77 TRP HE3 H -3.831 -10.807 0.895 1.00 . A A . 77 TRP HE3 1 1
10 28153 1 1 77 TRP HH2 H -2.583 -9.807 4.887 1.00 . A A . 77 TRP HH2 1 1
10 28154 1 1 77 TRP HZ2 H -0.428 -8.950 4.005 1.00 . A A . 77 TRP HZ2 1 1
10 28155 1 1 77 TRP HZ3 H -4.277 -10.733 3.331 1.00 . A A . 77 TRP HZ3 1 1
10 28156 1 1 77 TRP N N -3.710 -9.428 -3.110 1.00 . A A . 77 TRP N 1 1
10 28157 1 1 77 TRP NE1 N 0.146 -9.015 1.167 1.00 . A A . 77 TRP NE1 1 1
10 28158 1 1 77 TRP O O -1.055 -7.274 -2.944 1.00 . A A . 77 TRP O 1 1
10 28159 1 1 78 LEU C C -0.600 -7.368 -5.910 1.00 . A A . 78 LEU C 1 1
10 28160 1 1 78 LEU CA C -0.090 -8.606 -5.179 1.00 . A A . 78 LEU CA 1 1
10 28161 1 1 78 LEU CB C 0.257 -9.693 -6.198 1.00 . A A . 78 LEU CB 1 1
10 28162 1 1 78 LEU CD1 C 2.764 -9.818 -6.113 1.00 . A A . 78 LEU CD1 1 1
10 28163 1 1 78 LEU CD2 C 1.577 -9.993 -8.304 1.00 . A A . 78 LEU CD2 1 1
10 28164 1 1 78 LEU CG C 1.560 -9.329 -6.925 1.00 . A A . 78 LEU CG 1 1
10 28165 1 1 78 LEU H H -1.483 -9.991 -4.403 1.00 . A A . 78 LEU H 1 1
10 28166 1 1 78 LEU HA H 0.799 -8.348 -4.629 1.00 . A A . 78 LEU HA 1 1
10 28167 1 1 78 LEU HB2 H 0.377 -10.638 -5.688 1.00 . A A . 78 LEU HB2 1 1
10 28168 1 1 78 LEU HB3 H -0.544 -9.775 -6.919 1.00 . A A . 78 LEU HB3 1 1
10 28169 1 1 78 LEU HD11 H 3.669 -9.649 -6.678 1.00 . A A . 78 LEU HD11 1 1
10 28170 1 1 78 LEU HD12 H 2.659 -10.873 -5.911 1.00 . A A . 78 LEU HD12 1 1
10 28171 1 1 78 LEU HD13 H 2.816 -9.275 -5.181 1.00 . A A . 78 LEU HD13 1 1
10 28172 1 1 78 LEU HD21 H 1.477 -11.063 -8.190 1.00 . A A . 78 LEU HD21 1 1
10 28173 1 1 78 LEU HD22 H 2.510 -9.770 -8.799 1.00 . A A . 78 LEU HD22 1 1
10 28174 1 1 78 LEU HD23 H 0.756 -9.615 -8.896 1.00 . A A . 78 LEU HD23 1 1
10 28175 1 1 78 LEU HG H 1.618 -8.256 -7.042 1.00 . A A . 78 LEU HG 1 1
10 28176 1 1 78 LEU N N -1.092 -9.106 -4.250 1.00 . A A . 78 LEU N 1 1
10 28177 1 1 78 LEU O O 0.091 -6.352 -5.982 1.00 . A A . 78 LEU O 1 1
10 28178 1 1 79 TYR C C -2.124 -5.030 -6.407 1.00 . A A . 79 TYR C 1 1
10 28179 1 1 79 TYR CA C -2.390 -6.325 -7.171 1.00 . A A . 79 TYR CA 1 1
10 28180 1 1 79 TYR CB C -3.903 -6.527 -7.338 1.00 . A A . 79 TYR CB 1 1
10 28181 1 1 79 TYR CD1 C -3.327 -8.276 -9.073 1.00 . A A . 79 TYR CD1 1 1
10 28182 1 1 79 TYR CD2 C -5.323 -6.932 -9.381 1.00 . A A . 79 TYR CD2 1 1
10 28183 1 1 79 TYR CE1 C -3.600 -8.953 -10.268 1.00 . A A . 79 TYR CE1 1 1
10 28184 1 1 79 TYR CE2 C -5.595 -7.610 -10.575 1.00 . A A . 79 TYR CE2 1 1
10 28185 1 1 79 TYR CG C -4.190 -7.263 -8.630 1.00 . A A . 79 TYR CG 1 1
10 28186 1 1 79 TYR CZ C -4.735 -8.619 -11.019 1.00 . A A . 79 TYR CZ 1 1
10 28187 1 1 79 TYR H H -2.326 -8.287 -6.367 1.00 . A A . 79 TYR H 1 1
10 28188 1 1 79 TYR HA H -1.932 -6.257 -8.146 1.00 . A A . 79 TYR HA 1 1
10 28189 1 1 79 TYR HB2 H -4.279 -7.103 -6.507 1.00 . A A . 79 TYR HB2 1 1
10 28190 1 1 79 TYR HB3 H -4.395 -5.566 -7.359 1.00 . A A . 79 TYR HB3 1 1
10 28191 1 1 79 TYR HD1 H -2.453 -8.534 -8.496 1.00 . A A . 79 TYR HD1 1 1
10 28192 1 1 79 TYR HD2 H -5.988 -6.152 -9.040 1.00 . A A . 79 TYR HD2 1 1
10 28193 1 1 79 TYR HE1 H -2.936 -9.733 -10.611 1.00 . A A . 79 TYR HE1 1 1
10 28194 1 1 79 TYR HE2 H -6.470 -7.353 -11.154 1.00 . A A . 79 TYR HE2 1 1
10 28195 1 1 79 TYR HH H -4.274 -9.134 -12.799 1.00 . A A . 79 TYR HH 1 1
10 28196 1 1 79 TYR N N -1.812 -7.455 -6.452 1.00 . A A . 79 TYR N 1 1
10 28197 1 1 79 TYR O O -1.782 -4.005 -6.999 1.00 . A A . 79 TYR O 1 1
10 28198 1 1 79 TYR OH O -5.004 -9.288 -12.196 1.00 . A A . 79 TYR OH 1 1
10 28199 1 1 80 SER C C -0.563 -3.693 -4.019 1.00 . A A . 80 SER C 1 1
10 28200 1 1 80 SER CA C -2.056 -3.918 -4.248 1.00 . A A . 80 SER CA 1 1
10 28201 1 1 80 SER CB C -2.756 -4.100 -2.901 1.00 . A A . 80 SER CB 1 1
10 28202 1 1 80 SER H H -2.555 -5.935 -4.672 1.00 . A A . 80 SER H 1 1
10 28203 1 1 80 SER HA H -2.469 -3.050 -4.740 1.00 . A A . 80 SER HA 1 1
10 28204 1 1 80 SER HB2 H -2.954 -3.136 -2.462 1.00 . A A . 80 SER HB2 1 1
10 28205 1 1 80 SER HB3 H -3.692 -4.623 -3.051 1.00 . A A . 80 SER HB3 1 1
10 28206 1 1 80 SER HG H -1.606 -5.619 -2.509 1.00 . A A . 80 SER HG 1 1
10 28207 1 1 80 SER N N -2.282 -5.088 -5.088 1.00 . A A . 80 SER N 1 1
10 28208 1 1 80 SER O O -0.140 -2.589 -3.684 1.00 . A A . 80 SER O 1 1
10 28209 1 1 80 SER OG O -1.915 -4.846 -2.031 1.00 . A A . 80 SER OG 1 1
10 28210 1 1 81 ALA C C 2.262 -3.567 -4.917 1.00 . A A . 81 ALA C 1 1
10 28211 1 1 81 ALA CA C 1.672 -4.612 -3.979 1.00 . A A . 81 ALA CA 1 1
10 28212 1 1 81 ALA CB C 2.369 -5.954 -4.216 1.00 . A A . 81 ALA CB 1 1
10 28213 1 1 81 ALA H H -0.144 -5.605 -4.449 1.00 . A A . 81 ALA H 1 1
10 28214 1 1 81 ALA HA H 1.848 -4.305 -2.963 1.00 . A A . 81 ALA HA 1 1
10 28215 1 1 81 ALA HB1 H 2.272 -6.234 -5.254 1.00 . A A . 81 ALA HB1 1 1
10 28216 1 1 81 ALA HB2 H 1.915 -6.710 -3.595 1.00 . A A . 81 ALA HB2 1 1
10 28217 1 1 81 ALA HB3 H 3.415 -5.864 -3.965 1.00 . A A . 81 ALA HB3 1 1
10 28218 1 1 81 ALA N N 0.235 -4.739 -4.188 1.00 . A A . 81 ALA N 1 1
10 28219 1 1 81 ALA O O 2.806 -2.556 -4.475 1.00 . A A . 81 ALA O 1 1
10 28220 1 1 82 PHE C C 1.839 -1.636 -7.318 1.00 . A A . 82 PHE C 1 1
10 28221 1 1 82 PHE CA C 2.696 -2.900 -7.208 1.00 . A A . 82 PHE CA 1 1
10 28222 1 1 82 PHE CB C 2.765 -3.592 -8.571 1.00 . A A . 82 PHE CB 1 1
10 28223 1 1 82 PHE CD1 C 4.608 -2.360 -9.769 1.00 . A A . 82 PHE CD1 1 1
10 28224 1 1 82 PHE CD2 C 2.311 -1.947 -10.425 1.00 . A A . 82 PHE CD2 1 1
10 28225 1 1 82 PHE CE1 C 5.048 -1.448 -10.737 1.00 . A A . 82 PHE CE1 1 1
10 28226 1 1 82 PHE CE2 C 2.751 -1.035 -11.392 1.00 . A A . 82 PHE CE2 1 1
10 28227 1 1 82 PHE CG C 3.240 -2.609 -9.614 1.00 . A A . 82 PHE CG 1 1
10 28228 1 1 82 PHE CZ C 4.119 -0.785 -11.548 1.00 . A A . 82 PHE CZ 1 1
10 28229 1 1 82 PHE H H 1.720 -4.649 -6.508 1.00 . A A . 82 PHE H 1 1
10 28230 1 1 82 PHE HA H 3.695 -2.616 -6.915 1.00 . A A . 82 PHE HA 1 1
10 28231 1 1 82 PHE HB2 H 3.454 -4.422 -8.518 1.00 . A A . 82 PHE HB2 1 1
10 28232 1 1 82 PHE HB3 H 1.784 -3.954 -8.840 1.00 . A A . 82 PHE HB3 1 1
10 28233 1 1 82 PHE HD1 H 5.325 -2.872 -9.144 1.00 . A A . 82 PHE HD1 1 1
10 28234 1 1 82 PHE HD2 H 1.255 -2.139 -10.305 1.00 . A A . 82 PHE HD2 1 1
10 28235 1 1 82 PHE HE1 H 6.104 -1.256 -10.857 1.00 . A A . 82 PHE HE1 1 1
10 28236 1 1 82 PHE HE2 H 2.033 -0.524 -12.018 1.00 . A A . 82 PHE HE2 1 1
10 28237 1 1 82 PHE HZ H 4.458 -0.082 -12.293 1.00 . A A . 82 PHE HZ 1 1
10 28238 1 1 82 PHE N N 2.160 -3.822 -6.214 1.00 . A A . 82 PHE N 1 1
10 28239 1 1 82 PHE O O 2.355 -0.522 -7.233 1.00 . A A . 82 PHE O 1 1
10 28240 1 1 83 ARG C C -0.560 0.093 -6.384 1.00 . A A . 83 ARG C 1 1
10 28241 1 1 83 ARG CA C -0.363 -0.673 -7.692 1.00 . A A . 83 ARG CA 1 1
10 28242 1 1 83 ARG CB C -1.722 -1.156 -8.204 1.00 . A A . 83 ARG CB 1 1
10 28243 1 1 83 ARG CD C -3.933 -0.424 -9.147 1.00 . A A . 83 ARG CD 1 1
10 28244 1 1 83 ARG CG C -2.572 0.050 -8.617 1.00 . A A . 83 ARG CG 1 1
10 28245 1 1 83 ARG CZ C -4.925 -0.866 -11.321 1.00 . A A . 83 ARG CZ 1 1
10 28246 1 1 83 ARG H H 0.180 -2.721 -7.622 1.00 . A A . 83 ARG H 1 1
10 28247 1 1 83 ARG HA H 0.056 0.000 -8.425 1.00 . A A . 83 ARG HA 1 1
10 28248 1 1 83 ARG HB2 H -1.575 -1.804 -9.057 1.00 . A A . 83 ARG HB2 1 1
10 28249 1 1 83 ARG HB3 H -2.230 -1.700 -7.422 1.00 . A A . 83 ARG HB3 1 1
10 28250 1 1 83 ARG HD2 H -4.072 -1.469 -8.913 1.00 . A A . 83 ARG HD2 1 1
10 28251 1 1 83 ARG HD3 H -4.720 0.152 -8.679 1.00 . A A . 83 ARG HD3 1 1
10 28252 1 1 83 ARG HE H -3.355 0.344 -11.036 1.00 . A A . 83 ARG HE 1 1
10 28253 1 1 83 ARG HG2 H -2.721 0.693 -7.760 1.00 . A A . 83 ARG HG2 1 1
10 28254 1 1 83 ARG HG3 H -2.060 0.600 -9.393 1.00 . A A . 83 ARG HG3 1 1
10 28255 1 1 83 ARG HH11 H -5.757 -1.792 -9.755 1.00 . A A . 83 ARG HH11 1 1
10 28256 1 1 83 ARG HH12 H -6.483 -2.121 -11.292 1.00 . A A . 83 ARG HH12 1 1
10 28257 1 1 83 ARG HH21 H -4.303 -0.082 -13.055 1.00 . A A . 83 ARG HH21 1 1
10 28258 1 1 83 ARG HH22 H -5.661 -1.153 -13.161 1.00 . A A . 83 ARG HH22 1 1
10 28259 1 1 83 ARG N N 0.540 -1.813 -7.537 1.00 . A A . 83 ARG N 1 1
10 28260 1 1 83 ARG NE N -4.001 -0.246 -10.593 1.00 . A A . 83 ARG NE 1 1
10 28261 1 1 83 ARG NH1 N -5.789 -1.655 -10.745 1.00 . A A . 83 ARG NH1 1 1
10 28262 1 1 83 ARG NH2 N -4.966 -0.687 -12.613 1.00 . A A . 83 ARG NH2 1 1
10 28263 1 1 83 ARG O O -0.504 1.323 -6.375 1.00 . A A . 83 ARG O 1 1
10 28264 1 1 84 GLY C C 0.233 0.920 -3.658 1.00 . A A . 84 GLY C 1 1
10 28265 1 1 84 GLY CA C -0.977 0.056 -3.999 1.00 . A A . 84 GLY CA 1 1
10 28266 1 1 84 GLY H H -0.818 -1.593 -5.323 1.00 . A A . 84 GLY H 1 1
10 28267 1 1 84 GLY HA2 H -1.856 0.682 -4.057 1.00 . A A . 84 GLY HA2 1 1
10 28268 1 1 84 GLY HA3 H -1.116 -0.680 -3.224 1.00 . A A . 84 GLY HA3 1 1
10 28269 1 1 84 GLY N N -0.784 -0.616 -5.283 1.00 . A A . 84 GLY N 1 1
10 28270 1 1 84 GLY O O 0.086 2.080 -3.274 1.00 . A A . 84 GLY O 1 1
10 28271 1 1 85 VAL C C 2.862 2.210 -4.503 1.00 . A A . 85 VAL C 1 1
10 28272 1 1 85 VAL CA C 2.648 1.089 -3.490 1.00 . A A . 85 VAL CA 1 1
10 28273 1 1 85 VAL CB C 3.853 0.142 -3.493 1.00 . A A . 85 VAL CB 1 1
10 28274 1 1 85 VAL CG1 C 5.145 0.955 -3.381 1.00 . A A . 85 VAL CG1 1 1
10 28275 1 1 85 VAL CG2 C 3.755 -0.814 -2.299 1.00 . A A . 85 VAL CG2 1 1
10 28276 1 1 85 VAL H H 1.483 -0.583 -4.089 1.00 . A A . 85 VAL H 1 1
10 28277 1 1 85 VAL HA H 2.554 1.524 -2.505 1.00 . A A . 85 VAL HA 1 1
10 28278 1 1 85 VAL HB H 3.862 -0.426 -4.413 1.00 . A A . 85 VAL HB 1 1
10 28279 1 1 85 VAL HG11 H 5.033 1.706 -2.614 1.00 . A A . 85 VAL HG11 1 1
10 28280 1 1 85 VAL HG12 H 5.351 1.434 -4.327 1.00 . A A . 85 VAL HG12 1 1
10 28281 1 1 85 VAL HG13 H 5.963 0.297 -3.126 1.00 . A A . 85 VAL HG13 1 1
10 28282 1 1 85 VAL HG21 H 2.914 -1.477 -2.435 1.00 . A A . 85 VAL HG21 1 1
10 28283 1 1 85 VAL HG22 H 3.623 -0.245 -1.390 1.00 . A A . 85 VAL HG22 1 1
10 28284 1 1 85 VAL HG23 H 4.662 -1.397 -2.229 1.00 . A A . 85 VAL HG23 1 1
10 28285 1 1 85 VAL N N 1.427 0.351 -3.795 1.00 . A A . 85 VAL N 1 1
10 28286 1 1 85 VAL O O 3.097 3.361 -4.131 1.00 . A A . 85 VAL O 1 1
10 28287 1 1 86 GLN C C 2.070 4.083 -6.568 1.00 . A A . 86 GLN C 1 1
10 28288 1 1 86 GLN CA C 2.955 2.869 -6.835 1.00 . A A . 86 GLN CA 1 1
10 28289 1 1 86 GLN CB C 2.607 2.267 -8.201 1.00 . A A . 86 GLN CB 1 1
10 28290 1 1 86 GLN CD C 4.897 2.348 -9.211 1.00 . A A . 86 GLN CD 1 1
10 28291 1 1 86 GLN CG C 3.784 1.432 -8.710 1.00 . A A . 86 GLN CG 1 1
10 28292 1 1 86 GLN H H 2.580 0.944 -6.030 1.00 . A A . 86 GLN H 1 1
10 28293 1 1 86 GLN HA H 3.988 3.184 -6.844 1.00 . A A . 86 GLN HA 1 1
10 28294 1 1 86 GLN HB2 H 1.733 1.640 -8.104 1.00 . A A . 86 GLN HB2 1 1
10 28295 1 1 86 GLN HB3 H 2.403 3.062 -8.903 1.00 . A A . 86 GLN HB3 1 1
10 28296 1 1 86 GLN HE21 H 6.351 1.274 -8.389 1.00 . A A . 86 GLN HE21 1 1
10 28297 1 1 86 GLN HE22 H 6.858 2.653 -9.240 1.00 . A A . 86 GLN HE22 1 1
10 28298 1 1 86 GLN HG2 H 4.161 0.817 -7.905 1.00 . A A . 86 GLN HG2 1 1
10 28299 1 1 86 GLN HG3 H 3.450 0.799 -9.518 1.00 . A A . 86 GLN HG3 1 1
10 28300 1 1 86 GLN N N 2.774 1.873 -5.786 1.00 . A A . 86 GLN N 1 1
10 28301 1 1 86 GLN NE2 N 6.138 2.068 -8.923 1.00 . A A . 86 GLN NE2 1 1
10 28302 1 1 86 GLN O O 2.364 5.189 -7.021 1.00 . A A . 86 GLN O 1 1
10 28303 1 1 86 GLN OE1 O 4.627 3.344 -9.882 1.00 . A A . 86 GLN OE1 1 1
10 28304 1 1 87 LEU C C 0.618 5.787 -4.353 1.00 . A A . 87 LEU C 1 1
10 28305 1 1 87 LEU CA C 0.067 4.953 -5.506 1.00 . A A . 87 LEU CA 1 1
10 28306 1 1 87 LEU CB C -1.304 4.382 -5.129 1.00 . A A . 87 LEU CB 1 1
10 28307 1 1 87 LEU CD1 C -2.463 6.395 -6.087 1.00 . A A . 87 LEU CD1 1 1
10 28308 1 1 87 LEU CD2 C -3.644 4.923 -4.442 1.00 . A A . 87 LEU CD2 1 1
10 28309 1 1 87 LEU CG C -2.290 5.521 -4.838 1.00 . A A . 87 LEU CG 1 1
10 28310 1 1 87 LEU H H 0.802 2.965 -5.493 1.00 . A A . 87 LEU H 1 1
10 28311 1 1 87 LEU HA H -0.043 5.585 -6.374 1.00 . A A . 87 LEU HA 1 1
10 28312 1 1 87 LEU HB2 H -1.679 3.783 -5.947 1.00 . A A . 87 LEU HB2 1 1
10 28313 1 1 87 LEU HB3 H -1.205 3.764 -4.250 1.00 . A A . 87 LEU HB3 1 1
10 28314 1 1 87 LEU HD11 H -2.381 5.784 -6.973 1.00 . A A . 87 LEU HD11 1 1
10 28315 1 1 87 LEU HD12 H -1.697 7.156 -6.102 1.00 . A A . 87 LEU HD12 1 1
10 28316 1 1 87 LEU HD13 H -3.435 6.868 -6.066 1.00 . A A . 87 LEU HD13 1 1
10 28317 1 1 87 LEU HD21 H -3.893 4.116 -5.116 1.00 . A A . 87 LEU HD21 1 1
10 28318 1 1 87 LEU HD22 H -4.406 5.687 -4.501 1.00 . A A . 87 LEU HD22 1 1
10 28319 1 1 87 LEU HD23 H -3.590 4.547 -3.432 1.00 . A A . 87 LEU HD23 1 1
10 28320 1 1 87 LEU HG H -1.912 6.125 -4.026 1.00 . A A . 87 LEU HG 1 1
10 28321 1 1 87 LEU N N 0.986 3.869 -5.829 1.00 . A A . 87 LEU N 1 1
10 28322 1 1 87 LEU O O 0.489 7.012 -4.344 1.00 . A A . 87 LEU O 1 1
10 28323 1 1 88 THR C C 2.796 6.879 -2.706 1.00 . A A . 88 THR C 1 1
10 28324 1 1 88 THR CA C 1.807 5.818 -2.237 1.00 . A A . 88 THR CA 1 1
10 28325 1 1 88 THR CB C 2.519 4.828 -1.312 1.00 . A A . 88 THR CB 1 1
10 28326 1 1 88 THR CG2 C 1.524 3.776 -0.815 1.00 . A A . 88 THR CG2 1 1
10 28327 1 1 88 THR H H 1.316 4.144 -3.443 1.00 . A A . 88 THR H 1 1
10 28328 1 1 88 THR HA H 1.011 6.299 -1.688 1.00 . A A . 88 THR HA 1 1
10 28329 1 1 88 THR HB H 2.925 5.359 -0.465 1.00 . A A . 88 THR HB 1 1
10 28330 1 1 88 THR HG1 H 3.600 4.560 -2.906 1.00 . A A . 88 THR HG1 1 1
10 28331 1 1 88 THR HG21 H 2.060 2.889 -0.515 1.00 . A A . 88 THR HG21 1 1
10 28332 1 1 88 THR HG22 H 0.833 3.530 -1.607 1.00 . A A . 88 THR HG22 1 1
10 28333 1 1 88 THR HG23 H 0.978 4.169 0.030 1.00 . A A . 88 THR HG23 1 1
10 28334 1 1 88 THR N N 1.237 5.119 -3.383 1.00 . A A . 88 THR N 1 1
10 28335 1 1 88 THR O O 2.981 7.905 -2.052 1.00 . A A . 88 THR O 1 1
10 28336 1 1 88 THR OG1 O 3.572 4.191 -2.020 1.00 . A A . 88 THR OG1 1 1
10 28337 1 1 89 TYR C C 3.718 8.839 -4.850 1.00 . A A . 89 TYR C 1 1
10 28338 1 1 89 TYR CA C 4.403 7.551 -4.401 1.00 . A A . 89 TYR CA 1 1
10 28339 1 1 89 TYR CB C 5.126 6.905 -5.590 1.00 . A A . 89 TYR CB 1 1
10 28340 1 1 89 TYR CD1 C 7.514 6.761 -4.797 1.00 . A A . 89 TYR CD1 1 1
10 28341 1 1 89 TYR CD2 C 6.210 4.721 -4.938 1.00 . A A . 89 TYR CD2 1 1
10 28342 1 1 89 TYR CE1 C 8.615 6.026 -4.339 1.00 . A A . 89 TYR CE1 1 1
10 28343 1 1 89 TYR CE2 C 7.312 3.986 -4.481 1.00 . A A . 89 TYR CE2 1 1
10 28344 1 1 89 TYR CG C 6.312 6.110 -5.096 1.00 . A A . 89 TYR CG 1 1
10 28345 1 1 89 TYR CZ C 8.514 4.638 -4.181 1.00 . A A . 89 TYR CZ 1 1
10 28346 1 1 89 TYR H H 3.241 5.780 -4.320 1.00 . A A . 89 TYR H 1 1
10 28347 1 1 89 TYR HA H 5.130 7.792 -3.639 1.00 . A A . 89 TYR HA 1 1
10 28348 1 1 89 TYR HB2 H 4.444 6.248 -6.110 1.00 . A A . 89 TYR HB2 1 1
10 28349 1 1 89 TYR HB3 H 5.468 7.674 -6.267 1.00 . A A . 89 TYR HB3 1 1
10 28350 1 1 89 TYR HD1 H 7.593 7.831 -4.918 1.00 . A A . 89 TYR HD1 1 1
10 28351 1 1 89 TYR HD2 H 5.283 4.218 -5.170 1.00 . A A . 89 TYR HD2 1 1
10 28352 1 1 89 TYR HE1 H 9.542 6.530 -4.107 1.00 . A A . 89 TYR HE1 1 1
10 28353 1 1 89 TYR HE2 H 7.233 2.916 -4.359 1.00 . A A . 89 TYR HE2 1 1
10 28354 1 1 89 TYR HH H 10.162 4.506 -3.225 1.00 . A A . 89 TYR HH 1 1
10 28355 1 1 89 TYR N N 3.430 6.618 -3.845 1.00 . A A . 89 TYR N 1 1
10 28356 1 1 89 TYR O O 4.229 9.935 -4.626 1.00 . A A . 89 TYR O 1 1
10 28357 1 1 89 TYR OH O 9.599 3.915 -3.730 1.00 . A A . 89 TYR OH 1 1
10 28358 1 1 90 GLU C C 1.480 10.795 -4.801 1.00 . A A . 90 GLU C 1 1
10 28359 1 1 90 GLU CA C 1.818 9.865 -5.961 1.00 . A A . 90 GLU CA 1 1
10 28360 1 1 90 GLU CB C 0.528 9.418 -6.653 1.00 . A A . 90 GLU CB 1 1
10 28361 1 1 90 GLU CD C -0.381 8.241 -8.666 1.00 . A A . 90 GLU CD 1 1
10 28362 1 1 90 GLU CG C 0.868 8.502 -7.830 1.00 . A A . 90 GLU CG 1 1
10 28363 1 1 90 GLU H H 2.196 7.803 -5.640 1.00 . A A . 90 GLU H 1 1
10 28364 1 1 90 GLU HA H 2.427 10.401 -6.673 1.00 . A A . 90 GLU HA 1 1
10 28365 1 1 90 GLU HB2 H -0.092 8.884 -5.946 1.00 . A A . 90 GLU HB2 1 1
10 28366 1 1 90 GLU HB3 H -0.005 10.285 -7.015 1.00 . A A . 90 GLU HB3 1 1
10 28367 1 1 90 GLU HG2 H 1.619 8.974 -8.445 1.00 . A A . 90 GLU HG2 1 1
10 28368 1 1 90 GLU HG3 H 1.249 7.564 -7.455 1.00 . A A . 90 GLU HG3 1 1
10 28369 1 1 90 GLU N N 2.558 8.701 -5.487 1.00 . A A . 90 GLU N 1 1
10 28370 1 1 90 GLU O O 1.541 12.017 -4.933 1.00 . A A . 90 GLU O 1 1
10 28371 1 1 90 GLU OE1 O -0.649 9.032 -9.556 1.00 . A A . 90 GLU OE1 1 1
10 28372 1 1 90 GLU OE2 O -1.050 7.256 -8.404 1.00 . A A . 90 GLU OE2 1 1
10 28373 1 1 91 HIS C C 1.999 11.715 -1.938 1.00 . A A . 91 HIS C 1 1
10 28374 1 1 91 HIS CA C 0.772 10.988 -2.483 1.00 . A A . 91 HIS CA 1 1
10 28375 1 1 91 HIS CB C 0.198 10.061 -1.404 1.00 . A A . 91 HIS CB 1 1
10 28376 1 1 91 HIS CD2 C -0.525 12.034 0.179 1.00 . A A . 91 HIS CD2 1 1
10 28377 1 1 91 HIS CE1 C -2.502 11.313 0.694 1.00 . A A . 91 HIS CE1 1 1
10 28378 1 1 91 HIS CG C -0.699 10.842 -0.480 1.00 . A A . 91 HIS CG 1 1
10 28379 1 1 91 HIS H H 1.089 9.228 -3.620 1.00 . A A . 91 HIS H 1 1
10 28380 1 1 91 HIS HA H 0.023 11.717 -2.754 1.00 . A A . 91 HIS HA 1 1
10 28381 1 1 91 HIS HB2 H -0.372 9.275 -1.876 1.00 . A A . 91 HIS HB2 1 1
10 28382 1 1 91 HIS HB3 H 1.006 9.626 -0.836 1.00 . A A . 91 HIS HB3 1 1
10 28383 1 1 91 HIS HD1 H -2.394 9.574 -0.442 1.00 . A A . 91 HIS HD1 1 1
10 28384 1 1 91 HIS HD2 H 0.362 12.647 0.133 1.00 . A A . 91 HIS HD2 1 1
10 28385 1 1 91 HIS HE1 H -3.489 11.232 1.126 1.00 . A A . 91 HIS HE1 1 1
10 28386 1 1 91 HIS HE2 H -1.821 13.114 1.486 1.00 . A A . 91 HIS HE2 1 1
10 28387 1 1 91 HIS N N 1.121 10.207 -3.665 1.00 . A A . 91 HIS N 1 1
10 28388 1 1 91 HIS ND1 N -1.967 10.401 -0.138 1.00 . A A . 91 HIS ND1 1 1
10 28389 1 1 91 HIS NE2 N -1.665 12.329 0.920 1.00 . A A . 91 HIS NE2 1 1
10 28390 1 1 91 HIS O O 1.929 12.891 -1.581 1.00 . A A . 91 HIS O 1 1
10 28391 1 1 92 THR C C 4.909 12.638 -2.323 1.00 . A A . 92 THR C 1 1
10 28392 1 1 92 THR CA C 4.358 11.587 -1.363 1.00 . A A . 92 THR CA 1 1
10 28393 1 1 92 THR CB C 5.401 10.488 -1.156 1.00 . A A . 92 THR CB 1 1
10 28394 1 1 92 THR CG2 C 4.915 9.516 -0.079 1.00 . A A . 92 THR CG2 1 1
10 28395 1 1 92 THR H H 3.115 10.071 -2.168 1.00 . A A . 92 THR H 1 1
10 28396 1 1 92 THR HA H 4.156 12.056 -0.411 1.00 . A A . 92 THR HA 1 1
10 28397 1 1 92 THR HB H 6.334 10.930 -0.840 1.00 . A A . 92 THR HB 1 1
10 28398 1 1 92 THR HG1 H 4.775 9.822 -2.873 1.00 . A A . 92 THR HG1 1 1
10 28399 1 1 92 THR HG21 H 5.024 9.972 0.893 1.00 . A A . 92 THR HG21 1 1
10 28400 1 1 92 THR HG22 H 5.501 8.610 -0.121 1.00 . A A . 92 THR HG22 1 1
10 28401 1 1 92 THR HG23 H 3.875 9.281 -0.251 1.00 . A A . 92 THR HG23 1 1
10 28402 1 1 92 THR N N 3.121 11.006 -1.872 1.00 . A A . 92 THR N 1 1
10 28403 1 1 92 THR O O 5.229 13.755 -1.916 1.00 . A A . 92 THR O 1 1
10 28404 1 1 92 THR OG1 O 5.596 9.787 -2.377 1.00 . A A . 92 THR OG1 1 1
10 28405 1 1 93 MET C C 4.891 14.565 -4.455 1.00 . A A . 93 MET C 1 1
10 28406 1 1 93 MET CA C 5.546 13.196 -4.598 1.00 . A A . 93 MET CA 1 1
10 28407 1 1 93 MET CB C 5.291 12.640 -6.005 1.00 . A A . 93 MET CB 1 1
10 28408 1 1 93 MET CE C 8.793 11.212 -7.617 1.00 . A A . 93 MET CE 1 1
10 28409 1 1 93 MET CG C 6.410 11.666 -6.387 1.00 . A A . 93 MET CG 1 1
10 28410 1 1 93 MET H H 4.757 11.373 -3.864 1.00 . A A . 93 MET H 1 1
10 28411 1 1 93 MET HA H 6.611 13.304 -4.453 1.00 . A A . 93 MET HA 1 1
10 28412 1 1 93 MET HB2 H 4.343 12.122 -6.019 1.00 . A A . 93 MET HB2 1 1
10 28413 1 1 93 MET HB3 H 5.267 13.452 -6.716 1.00 . A A . 93 MET HB3 1 1
10 28414 1 1 93 MET HE1 H 9.192 10.606 -6.821 1.00 . A A . 93 MET HE1 1 1
10 28415 1 1 93 MET HE2 H 9.606 11.592 -8.220 1.00 . A A . 93 MET HE2 1 1
10 28416 1 1 93 MET HE3 H 8.132 10.613 -8.228 1.00 . A A . 93 MET HE3 1 1
10 28417 1 1 93 MET HG2 H 6.664 11.055 -5.533 1.00 . A A . 93 MET HG2 1 1
10 28418 1 1 93 MET HG3 H 6.076 11.034 -7.196 1.00 . A A . 93 MET HG3 1 1
10 28419 1 1 93 MET N N 5.025 12.274 -3.595 1.00 . A A . 93 MET N 1 1
10 28420 1 1 93 MET O O 5.572 15.591 -4.447 1.00 . A A . 93 MET O 1 1
10 28421 1 1 93 MET SD S 7.867 12.601 -6.915 1.00 . A A . 93 MET SD 1 1
10 28422 1 1 94 LEU C C 3.199 16.499 -2.869 1.00 . A A . 94 LEU C 1 1
10 28423 1 1 94 LEU CA C 2.837 15.828 -4.190 1.00 . A A . 94 LEU CA 1 1
10 28424 1 1 94 LEU CB C 1.328 15.567 -4.232 1.00 . A A . 94 LEU CB 1 1
10 28425 1 1 94 LEU CD1 C 0.471 17.119 -6.010 1.00 . A A . 94 LEU CD1 1 1
10 28426 1 1 94 LEU CD2 C -0.825 16.805 -3.898 1.00 . A A . 94 LEU CD2 1 1
10 28427 1 1 94 LEU CG C 0.581 16.882 -4.502 1.00 . A A . 94 LEU CG 1 1
10 28428 1 1 94 LEU H H 3.078 13.725 -4.347 1.00 . A A . 94 LEU H 1 1
10 28429 1 1 94 LEU HA H 3.101 16.487 -5.004 1.00 . A A . 94 LEU HA 1 1
10 28430 1 1 94 LEU HB2 H 1.110 14.854 -5.014 1.00 . A A . 94 LEU HB2 1 1
10 28431 1 1 94 LEU HB3 H 1.011 15.162 -3.282 1.00 . A A . 94 LEU HB3 1 1
10 28432 1 1 94 LEU HD11 H 1.447 17.346 -6.412 1.00 . A A . 94 LEU HD11 1 1
10 28433 1 1 94 LEU HD12 H -0.195 17.949 -6.196 1.00 . A A . 94 LEU HD12 1 1
10 28434 1 1 94 LEU HD13 H 0.081 16.233 -6.490 1.00 . A A . 94 LEU HD13 1 1
10 28435 1 1 94 LEU HD21 H -1.302 15.887 -4.209 1.00 . A A . 94 LEU HD21 1 1
10 28436 1 1 94 LEU HD22 H -1.410 17.647 -4.239 1.00 . A A . 94 LEU HD22 1 1
10 28437 1 1 94 LEU HD23 H -0.756 16.829 -2.820 1.00 . A A . 94 LEU HD23 1 1
10 28438 1 1 94 LEU HG H 1.121 17.703 -4.050 1.00 . A A . 94 LEU HG 1 1
10 28439 1 1 94 LEU N N 3.568 14.575 -4.338 1.00 . A A . 94 LEU N 1 1
10 28440 1 1 94 LEU O O 3.480 17.696 -2.824 1.00 . A A . 94 LEU O 1 1
10 28441 1 1 95 GLN C C 4.865 16.947 -0.499 1.00 . A A . 95 GLN C 1 1
10 28442 1 1 95 GLN CA C 3.515 16.236 -0.476 1.00 . A A . 95 GLN CA 1 1
10 28443 1 1 95 GLN CB C 3.556 15.091 0.540 1.00 . A A . 95 GLN CB 1 1
10 28444 1 1 95 GLN CD C 3.877 14.544 2.961 1.00 . A A . 95 GLN CD 1 1
10 28445 1 1 95 GLN CG C 3.639 15.666 1.956 1.00 . A A . 95 GLN CG 1 1
10 28446 1 1 95 GLN H H 2.955 14.767 -1.900 1.00 . A A . 95 GLN H 1 1
10 28447 1 1 95 GLN HA H 2.753 16.939 -0.179 1.00 . A A . 95 GLN HA 1 1
10 28448 1 1 95 GLN HB2 H 2.660 14.495 0.445 1.00 . A A . 95 GLN HB2 1 1
10 28449 1 1 95 GLN HB3 H 4.422 14.474 0.353 1.00 . A A . 95 GLN HB3 1 1
10 28450 1 1 95 GLN HE21 H 1.947 14.279 3.346 1.00 . A A . 95 GLN HE21 1 1
10 28451 1 1 95 GLN HE22 H 3.004 13.259 4.196 1.00 . A A . 95 GLN HE22 1 1
10 28452 1 1 95 GLN HG2 H 4.453 16.374 2.009 1.00 . A A . 95 GLN HG2 1 1
10 28453 1 1 95 GLN HG3 H 2.713 16.168 2.194 1.00 . A A . 95 GLN HG3 1 1
10 28454 1 1 95 GLN N N 3.188 15.714 -1.798 1.00 . A A . 95 GLN N 1 1
10 28455 1 1 95 GLN NE2 N 2.858 13.981 3.550 1.00 . A A . 95 GLN NE2 1 1
10 28456 1 1 95 GLN O O 5.067 17.937 0.204 1.00 . A A . 95 GLN O 1 1
10 28457 1 1 95 GLN OE1 O 5.022 14.171 3.215 1.00 . A A . 95 GLN OE1 1 1
10 28458 1 1 96 LEU C C 7.230 17.882 -2.671 1.00 . A A . 96 LEU C 1 1
10 28459 1 1 96 LEU CA C 7.118 17.022 -1.415 1.00 . A A . 96 LEU CA 1 1
10 28460 1 1 96 LEU CB C 8.175 15.917 -1.460 1.00 . A A . 96 LEU CB 1 1
10 28461 1 1 96 LEU CD1 C 8.796 13.705 -0.468 1.00 . A A . 96 LEU CD1 1 1
10 28462 1 1 96 LEU CD2 C 8.588 15.713 1.006 1.00 . A A . 96 LEU CD2 1 1
10 28463 1 1 96 LEU CG C 8.027 15.008 -0.234 1.00 . A A . 96 LEU CG 1 1
10 28464 1 1 96 LEU H H 5.568 15.641 -1.843 1.00 . A A . 96 LEU H 1 1
10 28465 1 1 96 LEU HA H 7.300 17.643 -0.550 1.00 . A A . 96 LEU HA 1 1
10 28466 1 1 96 LEU HB2 H 8.043 15.333 -2.359 1.00 . A A . 96 LEU HB2 1 1
10 28467 1 1 96 LEU HB3 H 9.159 16.360 -1.462 1.00 . A A . 96 LEU HB3 1 1
10 28468 1 1 96 LEU HD11 H 8.233 13.070 -1.137 1.00 . A A . 96 LEU HD11 1 1
10 28469 1 1 96 LEU HD12 H 8.940 13.197 0.475 1.00 . A A . 96 LEU HD12 1 1
10 28470 1 1 96 LEU HD13 H 9.757 13.928 -0.908 1.00 . A A . 96 LEU HD13 1 1
10 28471 1 1 96 LEU HD21 H 9.530 16.181 0.761 1.00 . A A . 96 LEU HD21 1 1
10 28472 1 1 96 LEU HD22 H 8.741 14.989 1.792 1.00 . A A . 96 LEU HD22 1 1
10 28473 1 1 96 LEU HD23 H 7.889 16.465 1.341 1.00 . A A . 96 LEU HD23 1 1
10 28474 1 1 96 LEU HG H 6.982 14.783 -0.079 1.00 . A A . 96 LEU HG 1 1
10 28475 1 1 96 LEU N N 5.786 16.432 -1.310 1.00 . A A . 96 LEU N 1 1
10 28476 1 1 96 LEU O O 8.188 18.638 -2.833 1.00 . A A . 96 LEU O 1 1
10 28477 1 1 97 TYR C C 4.859 19.096 -5.086 1.00 . A A . 97 TYR C 1 1
10 28478 1 1 97 TYR CA C 6.249 18.533 -4.801 1.00 . A A . 97 TYR CA 1 1
10 28479 1 1 97 TYR CB C 6.692 17.641 -5.966 1.00 . A A . 97 TYR CB 1 1
10 28480 1 1 97 TYR CD1 C 8.378 19.171 -7.048 1.00 . A A . 97 TYR CD1 1 1
10 28481 1 1 97 TYR CD2 C 6.348 18.633 -8.260 1.00 . A A . 97 TYR CD2 1 1
10 28482 1 1 97 TYR CE1 C 8.804 19.970 -8.116 1.00 . A A . 97 TYR CE1 1 1
10 28483 1 1 97 TYR CE2 C 6.775 19.431 -9.328 1.00 . A A . 97 TYR CE2 1 1
10 28484 1 1 97 TYR CG C 7.150 18.503 -7.119 1.00 . A A . 97 TYR CG 1 1
10 28485 1 1 97 TYR CZ C 8.003 20.100 -9.256 1.00 . A A . 97 TYR CZ 1 1
10 28486 1 1 97 TYR H H 5.508 17.142 -3.379 1.00 . A A . 97 TYR H 1 1
10 28487 1 1 97 TYR HA H 6.945 19.353 -4.706 1.00 . A A . 97 TYR HA 1 1
10 28488 1 1 97 TYR HB2 H 7.506 17.009 -5.644 1.00 . A A . 97 TYR HB2 1 1
10 28489 1 1 97 TYR HB3 H 5.863 17.026 -6.284 1.00 . A A . 97 TYR HB3 1 1
10 28490 1 1 97 TYR HD1 H 8.996 19.072 -6.167 1.00 . A A . 97 TYR HD1 1 1
10 28491 1 1 97 TYR HD2 H 5.401 18.118 -8.316 1.00 . A A . 97 TYR HD2 1 1
10 28492 1 1 97 TYR HE1 H 9.752 20.485 -8.060 1.00 . A A . 97 TYR HE1 1 1
10 28493 1 1 97 TYR HE2 H 6.156 19.531 -10.208 1.00 . A A . 97 TYR HE2 1 1
10 28494 1 1 97 TYR HH H 9.319 20.624 -10.535 1.00 . A A . 97 TYR HH 1 1
10 28495 1 1 97 TYR N N 6.247 17.761 -3.560 1.00 . A A . 97 TYR N 1 1
10 28496 1 1 97 TYR O O 4.150 18.611 -5.968 1.00 . A A . 97 TYR O 1 1
10 28497 1 1 97 TYR OH O 8.424 20.885 -10.309 1.00 . A A . 97 TYR OH 1 1
10 28498 1 1 98 PRO C C 2.878 21.176 -5.971 1.00 . A A . 98 PRO C 1 1
10 28499 1 1 98 PRO CA C 3.132 20.755 -4.525 1.00 . A A . 98 PRO CA 1 1
10 28500 1 1 98 PRO CB C 3.198 21.977 -3.600 1.00 . A A . 98 PRO CB 1 1
10 28501 1 1 98 PRO CD C 5.252 20.735 -3.285 1.00 . A A . 98 PRO CD 1 1
10 28502 1 1 98 PRO CG C 4.250 21.655 -2.589 1.00 . A A . 98 PRO CG 1 1
10 28503 1 1 98 PRO HA H 2.351 20.091 -4.190 1.00 . A A . 98 PRO HA 1 1
10 28504 1 1 98 PRO HB2 H 3.475 22.859 -4.163 1.00 . A A . 98 PRO HB2 1 1
10 28505 1 1 98 PRO HB3 H 2.247 22.128 -3.109 1.00 . A A . 98 PRO HB3 1 1
10 28506 1 1 98 PRO HD2 H 6.070 21.310 -3.699 1.00 . A A . 98 PRO HD2 1 1
10 28507 1 1 98 PRO HD3 H 5.620 19.985 -2.602 1.00 . A A . 98 PRO HD3 1 1
10 28508 1 1 98 PRO HG2 H 4.738 22.563 -2.260 1.00 . A A . 98 PRO HG2 1 1
10 28509 1 1 98 PRO HG3 H 3.811 21.142 -1.746 1.00 . A A . 98 PRO HG3 1 1
10 28510 1 1 98 PRO N N 4.466 20.104 -4.356 1.00 . A A . 98 PRO N 1 1
10 28511 1 1 98 PRO O O 3.737 21.781 -6.613 1.00 . A A . 98 PRO O 1 1
10 28512 1 1 99 SER C C 0.497 22.492 -7.864 1.00 . A A . 99 SER C 1 1
10 28513 1 1 99 SER CA C 1.327 21.205 -7.847 1.00 . A A . 99 SER CA 1 1
10 28514 1 1 99 SER CB C 0.514 20.071 -8.471 1.00 . A A . 99 SER CB 1 1
10 28515 1 1 99 SER H H 1.045 20.373 -5.917 1.00 . A A . 99 SER H 1 1
10 28516 1 1 99 SER HA H 2.226 21.343 -8.424 1.00 . A A . 99 SER HA 1 1
10 28517 1 1 99 SER HB2 H 0.273 20.318 -9.491 1.00 . A A . 99 SER HB2 1 1
10 28518 1 1 99 SER HB3 H 1.096 19.159 -8.451 1.00 . A A . 99 SER HB3 1 1
10 28519 1 1 99 SER HG H -0.456 19.715 -6.822 1.00 . A A . 99 SER HG 1 1
10 28520 1 1 99 SER N N 1.690 20.854 -6.476 1.00 . A A . 99 SER N 1 1
10 28521 1 1 99 SER O O -0.604 22.526 -7.315 1.00 . A A . 99 SER O 1 1
10 28522 1 1 99 SER OG O -0.690 19.896 -7.735 1.00 . A A . 99 SER OG 1 1
10 28523 1 1 100 PRO C C -0.848 24.827 -9.593 1.00 . A A . 100 PRO C 1 1
10 28524 1 1 100 PRO CA C 0.256 24.841 -8.537 1.00 . A A . 100 PRO CA 1 1
10 28525 1 1 100 PRO CB C 1.349 25.851 -8.892 1.00 . A A . 100 PRO CB 1 1
10 28526 1 1 100 PRO CD C 2.293 23.628 -9.162 1.00 . A A . 100 PRO CD 1 1
10 28527 1 1 100 PRO CG C 2.363 25.074 -9.667 1.00 . A A . 100 PRO CG 1 1
10 28528 1 1 100 PRO HA H -0.156 25.083 -7.572 1.00 . A A . 100 PRO HA 1 1
10 28529 1 1 100 PRO HB2 H 0.940 26.651 -9.497 1.00 . A A . 100 PRO HB2 1 1
10 28530 1 1 100 PRO HB3 H 1.797 26.251 -7.995 1.00 . A A . 100 PRO HB3 1 1
10 28531 1 1 100 PRO HD2 H 2.329 22.937 -9.994 1.00 . A A . 100 PRO HD2 1 1
10 28532 1 1 100 PRO HD3 H 3.096 23.430 -8.467 1.00 . A A . 100 PRO HD3 1 1
10 28533 1 1 100 PRO HG2 H 2.129 25.113 -10.723 1.00 . A A . 100 PRO HG2 1 1
10 28534 1 1 100 PRO HG3 H 3.350 25.473 -9.492 1.00 . A A . 100 PRO HG3 1 1
10 28535 1 1 100 PRO N N 0.991 23.546 -8.472 1.00 . A A . 100 PRO N 1 1
10 28536 1 1 100 PRO O O -2.012 25.091 -9.289 1.00 . A A . 100 PRO O 1 1
10 28537 1 1 101 PHE C C -2.240 23.173 -11.887 1.00 . A A . 101 PHE C 1 1
10 28538 1 1 101 PHE CA C -1.450 24.479 -11.920 1.00 . A A . 101 PHE CA 1 1
10 28539 1 1 101 PHE CB C -0.736 24.624 -13.269 1.00 . A A . 101 PHE CB 1 1
10 28540 1 1 101 PHE CD1 C 1.262 23.085 -13.208 1.00 . A A . 101 PHE CD1 1 1
10 28541 1 1 101 PHE CD2 C -0.728 22.367 -14.393 1.00 . A A . 101 PHE CD2 1 1
10 28542 1 1 101 PHE CE1 C 1.896 21.884 -13.545 1.00 . A A . 101 PHE CE1 1 1
10 28543 1 1 101 PHE CE2 C -0.094 21.166 -14.730 1.00 . A A . 101 PHE CE2 1 1
10 28544 1 1 101 PHE CG C -0.050 23.327 -13.631 1.00 . A A . 101 PHE CG 1 1
10 28545 1 1 101 PHE CZ C 1.218 20.923 -14.306 1.00 . A A . 101 PHE CZ 1 1
10 28546 1 1 101 PHE H H 0.464 24.318 -11.019 1.00 . A A . 101 PHE H 1 1
10 28547 1 1 101 PHE HA H -2.137 25.303 -11.802 1.00 . A A . 101 PHE HA 1 1
10 28548 1 1 101 PHE HB2 H -1.459 24.872 -14.033 1.00 . A A . 101 PHE HB2 1 1
10 28549 1 1 101 PHE HB3 H 0.000 25.411 -13.202 1.00 . A A . 101 PHE HB3 1 1
10 28550 1 1 101 PHE HD1 H 1.784 23.825 -12.622 1.00 . A A . 101 PHE HD1 1 1
10 28551 1 1 101 PHE HD2 H -1.740 22.553 -14.719 1.00 . A A . 101 PHE HD2 1 1
10 28552 1 1 101 PHE HE1 H 2.909 21.698 -13.219 1.00 . A A . 101 PHE HE1 1 1
10 28553 1 1 101 PHE HE2 H -0.617 20.425 -15.317 1.00 . A A . 101 PHE HE2 1 1
10 28554 1 1 101 PHE HZ H 1.708 19.997 -14.567 1.00 . A A . 101 PHE HZ 1 1
10 28555 1 1 101 PHE N N -0.477 24.520 -10.832 1.00 . A A . 101 PHE N 1 1
10 28556 1 1 101 PHE O O -1.669 22.094 -11.729 1.00 . A A . 101 PHE O 1 1
10 28557 1 1 102 ALA C C -4.138 21.250 -10.791 1.00 . A A . 102 ALA C 1 1
10 28558 1 1 102 ALA CA C -4.418 22.105 -12.023 1.00 . A A . 102 ALA CA 1 1
10 28559 1 1 102 ALA CB C -4.188 21.274 -13.286 1.00 . A A . 102 ALA CB 1 1
10 28560 1 1 102 ALA H H -3.955 24.169 -12.159 1.00 . A A . 102 ALA H 1 1
10 28561 1 1 102 ALA HA H -5.448 22.426 -11.999 1.00 . A A . 102 ALA HA 1 1
10 28562 1 1 102 ALA HB1 H -4.319 21.899 -14.157 1.00 . A A . 102 ALA HB1 1 1
10 28563 1 1 102 ALA HB2 H -4.899 20.461 -13.317 1.00 . A A . 102 ALA HB2 1 1
10 28564 1 1 102 ALA HB3 H -3.185 20.875 -13.278 1.00 . A A . 102 ALA HB3 1 1
10 28565 1 1 102 ALA N N -3.557 23.282 -12.038 1.00 . A A . 102 ALA N 1 1
10 28566 1 1 102 ALA O O -3.267 20.380 -10.811 1.00 . A A . 102 ALA O 1 1
10 28567 1 1 103 THR C C -5.243 19.331 -8.642 1.00 . A A . 103 THR C 1 1
10 28568 1 1 103 THR CA C -4.709 20.751 -8.483 1.00 . A A . 103 THR CA 1 1
10 28569 1 1 103 THR CB C -5.443 21.449 -7.336 1.00 . A A . 103 THR CB 1 1
10 28570 1 1 103 THR CG2 C -5.008 22.913 -7.262 1.00 . A A . 103 THR CG2 1 1
10 28571 1 1 103 THR H H -5.564 22.209 -9.762 1.00 . A A . 103 THR H 1 1
10 28572 1 1 103 THR HA H -3.656 20.705 -8.246 1.00 . A A . 103 THR HA 1 1
10 28573 1 1 103 THR HB H -5.204 20.959 -6.405 1.00 . A A . 103 THR HB 1 1
10 28574 1 1 103 THR HG1 H -7.080 22.079 -8.177 1.00 . A A . 103 THR HG1 1 1
10 28575 1 1 103 THR HG21 H -5.129 23.375 -8.231 1.00 . A A . 103 THR HG21 1 1
10 28576 1 1 103 THR HG22 H -3.971 22.966 -6.966 1.00 . A A . 103 THR HG22 1 1
10 28577 1 1 103 THR HG23 H -5.617 23.433 -6.537 1.00 . A A . 103 THR HG23 1 1
10 28578 1 1 103 THR N N -4.884 21.504 -9.720 1.00 . A A . 103 THR N 1 1
10 28579 1 1 103 THR O O -6.124 18.903 -7.897 1.00 . A A . 103 THR O 1 1
10 28580 1 1 103 THR OG1 O -6.845 21.380 -7.564 1.00 . A A . 103 THR OG1 1 1
10 28581 1 1 104 SER C C -6.659 17.141 -9.836 1.00 . A A . 104 SER C 1 1
10 28582 1 1 104 SER CA C -5.137 17.237 -9.868 1.00 . A A . 104 SER CA 1 1
10 28583 1 1 104 SER CB C -4.544 16.302 -8.814 1.00 . A A . 104 SER CB 1 1
10 28584 1 1 104 SER H H -4.008 19.001 -10.182 1.00 . A A . 104 SER H 1 1
10 28585 1 1 104 SER HA H -4.786 16.931 -10.842 1.00 . A A . 104 SER HA 1 1
10 28586 1 1 104 SER HB2 H -3.489 16.176 -8.994 1.00 . A A . 104 SER HB2 1 1
10 28587 1 1 104 SER HB3 H -4.690 16.730 -7.831 1.00 . A A . 104 SER HB3 1 1
10 28588 1 1 104 SER HG H -4.522 14.382 -9.127 1.00 . A A . 104 SER HG 1 1
10 28589 1 1 104 SER N N -4.706 18.607 -9.619 1.00 . A A . 104 SER N 1 1
10 28590 1 1 104 SER O O -7.229 16.434 -9.006 1.00 . A A . 104 SER O 1 1
10 28591 1 1 104 SER OG O -5.185 15.036 -8.894 1.00 . A A . 104 SER OG 1 1
10 28592 1 1 105 ASP C C -9.364 18.372 -9.509 1.00 . A A . 105 ASP C 1 1
10 28593 1 1 105 ASP CA C -8.767 17.844 -10.810 1.00 . A A . 105 ASP CA 1 1
10 28594 1 1 105 ASP CB C -9.265 16.418 -11.064 1.00 . A A . 105 ASP CB 1 1
10 28595 1 1 105 ASP CG C -10.713 16.447 -11.544 1.00 . A A . 105 ASP CG 1 1
10 28596 1 1 105 ASP H H -6.805 18.404 -11.383 1.00 . A A . 105 ASP H 1 1
10 28597 1 1 105 ASP HA H -9.088 18.476 -11.626 1.00 . A A . 105 ASP HA 1 1
10 28598 1 1 105 ASP HB2 H -8.646 15.952 -11.817 1.00 . A A . 105 ASP HB2 1 1
10 28599 1 1 105 ASP HB3 H -9.204 15.850 -10.148 1.00 . A A . 105 ASP HB3 1 1
10 28600 1 1 105 ASP N N -7.311 17.857 -10.746 1.00 . A A . 105 ASP N 1 1
10 28601 1 1 105 ASP O O -8.873 19.348 -8.942 1.00 . A A . 105 ASP O 1 1
10 28602 1 1 105 ASP OD1 O -11.339 17.485 -11.414 1.00 . A A . 105 ASP OD1 1 1
10 28603 1 1 105 ASP OD2 O -11.173 15.429 -12.035 1.00 . A A . 105 ASP OD2 1 1
10 28604 1 1 106 PHE C C -11.905 16.987 -7.232 1.00 . A A . 106 PHE C 1 1
10 28605 1 1 106 PHE CA C -11.079 18.134 -7.806 1.00 . A A . 106 PHE CA 1 1
10 28606 1 1 106 PHE CB C -11.983 19.338 -8.074 1.00 . A A . 106 PHE CB 1 1
10 28607 1 1 106 PHE CD1 C -10.544 21.258 -7.301 1.00 . A A . 106 PHE CD1 1 1
10 28608 1 1 106 PHE CD2 C -10.919 20.965 -9.680 1.00 . A A . 106 PHE CD2 1 1
10 28609 1 1 106 PHE CE1 C -9.750 22.380 -7.566 1.00 . A A . 106 PHE CE1 1 1
10 28610 1 1 106 PHE CE2 C -10.124 22.086 -9.943 1.00 . A A . 106 PHE CE2 1 1
10 28611 1 1 106 PHE CG C -11.129 20.550 -8.359 1.00 . A A . 106 PHE CG 1 1
10 28612 1 1 106 PHE CZ C -9.540 22.794 -8.886 1.00 . A A . 106 PHE CZ 1 1
10 28613 1 1 106 PHE H H -10.771 16.949 -9.536 1.00 . A A . 106 PHE H 1 1
10 28614 1 1 106 PHE HA H -10.325 18.417 -7.086 1.00 . A A . 106 PHE HA 1 1
10 28615 1 1 106 PHE HB2 H -12.614 19.133 -8.926 1.00 . A A . 106 PHE HB2 1 1
10 28616 1 1 106 PHE HB3 H -12.598 19.528 -7.206 1.00 . A A . 106 PHE HB3 1 1
10 28617 1 1 106 PHE HD1 H -10.706 20.938 -6.283 1.00 . A A . 106 PHE HD1 1 1
10 28618 1 1 106 PHE HD2 H -11.371 20.419 -10.495 1.00 . A A . 106 PHE HD2 1 1
10 28619 1 1 106 PHE HE1 H -9.299 22.926 -6.750 1.00 . A A . 106 PHE HE1 1 1
10 28620 1 1 106 PHE HE2 H -9.962 22.406 -10.962 1.00 . A A . 106 PHE HE2 1 1
10 28621 1 1 106 PHE HZ H -8.927 23.660 -9.089 1.00 . A A . 106 PHE HZ 1 1
10 28622 1 1 106 PHE N N -10.423 17.720 -9.042 1.00 . A A . 106 PHE N 1 1
10 28623 1 1 106 PHE O O -11.370 16.084 -6.589 1.00 . A A . 106 PHE O 1 1
10 28624 1 1 107 MET C C -13.805 14.657 -7.666 1.00 . A A . 107 MET C 1 1
10 28625 1 1 107 MET CA C -14.102 15.984 -6.973 1.00 . A A . 107 MET CA 1 1
10 28626 1 1 107 MET CB C -15.560 16.380 -7.222 1.00 . A A . 107 MET CB 1 1
10 28627 1 1 107 MET CE C -18.449 16.193 -8.350 1.00 . A A . 107 MET CE 1 1
10 28628 1 1 107 MET CG C -16.487 15.276 -6.708 1.00 . A A . 107 MET CG 1 1
10 28629 1 1 107 MET H H -13.584 17.770 -7.990 1.00 . A A . 107 MET H 1 1
10 28630 1 1 107 MET HA H -13.947 15.868 -5.911 1.00 . A A . 107 MET HA 1 1
10 28631 1 1 107 MET HB2 H -15.774 17.302 -6.701 1.00 . A A . 107 MET HB2 1 1
10 28632 1 1 107 MET HB3 H -15.720 16.518 -8.280 1.00 . A A . 107 MET HB3 1 1
10 28633 1 1 107 MET HE1 H -19.507 16.200 -8.555 1.00 . A A . 107 MET HE1 1 1
10 28634 1 1 107 MET HE2 H -17.979 15.397 -8.914 1.00 . A A . 107 MET HE2 1 1
10 28635 1 1 107 MET HE3 H -18.022 17.144 -8.636 1.00 . A A . 107 MET HE3 1 1
10 28636 1 1 107 MET HG2 H -16.468 14.443 -7.394 1.00 . A A . 107 MET HG2 1 1
10 28637 1 1 107 MET HG3 H -16.152 14.949 -5.734 1.00 . A A . 107 MET HG3 1 1
10 28638 1 1 107 MET N N -13.213 17.028 -7.470 1.00 . A A . 107 MET N 1 1
10 28639 1 1 107 MET O O -13.639 14.607 -8.884 1.00 . A A . 107 MET O 1 1
10 28640 1 1 107 MET SD S -18.175 15.917 -6.583 1.00 . A A . 107 MET SD 1 1
10 28641 1 1 108 VAL C C -14.665 11.728 -8.187 1.00 . A A . 108 VAL C 1 1
10 28642 1 1 108 VAL CA C -13.453 12.266 -7.432 1.00 . A A . 108 VAL CA 1 1
10 28643 1 1 108 VAL CB C -13.076 11.300 -6.307 1.00 . A A . 108 VAL CB 1 1
10 28644 1 1 108 VAL CG1 C -14.242 11.176 -5.325 1.00 . A A . 108 VAL CG1 1 1
10 28645 1 1 108 VAL CG2 C -12.760 9.923 -6.898 1.00 . A A . 108 VAL CG2 1 1
10 28646 1 1 108 VAL H H -13.874 13.686 -5.916 1.00 . A A . 108 VAL H 1 1
10 28647 1 1 108 VAL HA H -12.622 12.343 -8.117 1.00 . A A . 108 VAL HA 1 1
10 28648 1 1 108 VAL HB H -12.207 11.677 -5.787 1.00 . A A . 108 VAL HB 1 1
10 28649 1 1 108 VAL HG11 H -13.899 10.699 -4.418 1.00 . A A . 108 VAL HG11 1 1
10 28650 1 1 108 VAL HG12 H -15.027 10.583 -5.769 1.00 . A A . 108 VAL HG12 1 1
10 28651 1 1 108 VAL HG13 H -14.622 12.160 -5.092 1.00 . A A . 108 VAL HG13 1 1
10 28652 1 1 108 VAL HG21 H -13.652 9.507 -7.342 1.00 . A A . 108 VAL HG21 1 1
10 28653 1 1 108 VAL HG22 H -12.410 9.267 -6.114 1.00 . A A . 108 VAL HG22 1 1
10 28654 1 1 108 VAL HG23 H -11.994 10.021 -7.653 1.00 . A A . 108 VAL HG23 1 1
10 28655 1 1 108 VAL N N -13.736 13.587 -6.881 1.00 . A A . 108 VAL N 1 1
10 28656 1 1 108 VAL O O -15.807 12.034 -7.845 1.00 . A A . 108 VAL O 1 1
10 28657 1 1 109 ARG C C -15.307 8.829 -10.115 1.00 . A A . 109 ARG C 1 1
10 28658 1 1 109 ARG CA C -15.476 10.343 -10.019 1.00 . A A . 109 ARG CA 1 1
10 28659 1 1 109 ARG CB C -15.462 10.954 -11.423 1.00 . A A . 109 ARG CB 1 1
10 28660 1 1 109 ARG CD C -16.790 11.317 -13.507 1.00 . A A . 109 ARG CD 1 1
10 28661 1 1 109 ARG CG C -16.825 10.751 -12.087 1.00 . A A . 109 ARG CG 1 1
10 28662 1 1 109 ARG CZ C -16.498 13.491 -14.551 1.00 . A A . 109 ARG CZ 1 1
10 28663 1 1 109 ARG H H -13.472 10.718 -9.438 1.00 . A A . 109 ARG H 1 1
10 28664 1 1 109 ARG HA H -16.427 10.559 -9.554 1.00 . A A . 109 ARG HA 1 1
10 28665 1 1 109 ARG HB2 H -15.250 12.012 -11.351 1.00 . A A . 109 ARG HB2 1 1
10 28666 1 1 109 ARG HB3 H -14.699 10.475 -12.018 1.00 . A A . 109 ARG HB3 1 1
10 28667 1 1 109 ARG HD2 H -16.100 10.742 -14.105 1.00 . A A . 109 ARG HD2 1 1
10 28668 1 1 109 ARG HD3 H -17.778 11.253 -13.941 1.00 . A A . 109 ARG HD3 1 1
10 28669 1 1 109 ARG HE H -15.960 13.079 -12.668 1.00 . A A . 109 ARG HE 1 1
10 28670 1 1 109 ARG HG2 H -17.053 9.696 -12.124 1.00 . A A . 109 ARG HG2 1 1
10 28671 1 1 109 ARG HG3 H -17.583 11.264 -11.516 1.00 . A A . 109 ARG HG3 1 1
10 28672 1 1 109 ARG HH11 H -17.327 12.059 -15.679 1.00 . A A . 109 ARG HH11 1 1
10 28673 1 1 109 ARG HH12 H -17.134 13.599 -16.447 1.00 . A A . 109 ARG HH12 1 1
10 28674 1 1 109 ARG HH21 H -15.703 15.103 -13.670 1.00 . A A . 109 ARG HH21 1 1
10 28675 1 1 109 ARG HH22 H -16.214 15.321 -15.311 1.00 . A A . 109 ARG HH22 1 1
10 28676 1 1 109 ARG N N -14.405 10.924 -9.215 1.00 . A A . 109 ARG N 1 1
10 28677 1 1 109 ARG NE N -16.359 12.711 -13.484 1.00 . A A . 109 ARG NE 1 1
10 28678 1 1 109 ARG NH1 N -17.027 13.012 -15.644 1.00 . A A . 109 ARG NH1 1 1
10 28679 1 1 109 ARG NH2 N -16.108 14.735 -14.507 1.00 . A A . 109 ARG NH2 1 1
10 28680 1 1 109 ARG O O -14.276 8.338 -10.575 1.00 . A A . 109 ARG O 1 1
10 28681 1 1 110 PHE C C -17.005 6.099 -10.939 1.00 . A A . 110 PHE C 1 1
10 28682 1 1 110 PHE CA C -16.274 6.633 -9.702 1.00 . A A . 110 PHE CA 1 1
10 28683 1 1 110 PHE CB C -16.922 6.064 -8.430 1.00 . A A . 110 PHE CB 1 1
10 28684 1 1 110 PHE CD1 C -18.253 8.057 -7.648 1.00 . A A . 110 PHE CD1 1 1
10 28685 1 1 110 PHE CD2 C -16.332 7.357 -6.344 1.00 . A A . 110 PHE CD2 1 1
10 28686 1 1 110 PHE CE1 C -18.488 9.098 -6.742 1.00 . A A . 110 PHE CE1 1 1
10 28687 1 1 110 PHE CE2 C -16.566 8.399 -5.439 1.00 . A A . 110 PHE CE2 1 1
10 28688 1 1 110 PHE CG C -17.176 7.186 -7.448 1.00 . A A . 110 PHE CG 1 1
10 28689 1 1 110 PHE CZ C -17.644 9.270 -5.638 1.00 . A A . 110 PHE CZ 1 1
10 28690 1 1 110 PHE H H -17.117 8.540 -9.310 1.00 . A A . 110 PHE H 1 1
10 28691 1 1 110 PHE HA H -15.241 6.324 -9.733 1.00 . A A . 110 PHE HA 1 1
10 28692 1 1 110 PHE HB2 H -17.860 5.589 -8.680 1.00 . A A . 110 PHE HB2 1 1
10 28693 1 1 110 PHE HB3 H -16.261 5.337 -7.980 1.00 . A A . 110 PHE HB3 1 1
10 28694 1 1 110 PHE HD1 H -18.904 7.924 -8.500 1.00 . A A . 110 PHE HD1 1 1
10 28695 1 1 110 PHE HD2 H -15.500 6.685 -6.190 1.00 . A A . 110 PHE HD2 1 1
10 28696 1 1 110 PHE HE1 H -19.319 9.770 -6.896 1.00 . A A . 110 PHE HE1 1 1
10 28697 1 1 110 PHE HE2 H -15.916 8.531 -4.587 1.00 . A A . 110 PHE HE2 1 1
10 28698 1 1 110 PHE HZ H -17.826 10.073 -4.941 1.00 . A A . 110 PHE HZ 1 1
10 28699 1 1 110 PHE N N -16.322 8.094 -9.670 1.00 . A A . 110 PHE N 1 1
10 28700 1 1 110 PHE O O -18.143 6.489 -11.203 1.00 . A A . 110 PHE O 1 1
10 28701 1 1 111 PRO C C -18.487 4.292 -12.697 1.00 . A A . 111 PRO C 1 1
10 28702 1 1 111 PRO CA C -17.015 4.638 -12.915 1.00 . A A . 111 PRO CA 1 1
10 28703 1 1 111 PRO CB C -16.186 3.380 -13.172 1.00 . A A . 111 PRO CB 1 1
10 28704 1 1 111 PRO CD C -15.030 4.685 -11.478 1.00 . A A . 111 PRO CD 1 1
10 28705 1 1 111 PRO CG C -14.830 3.689 -12.628 1.00 . A A . 111 PRO CG 1 1
10 28706 1 1 111 PRO HA H -16.910 5.314 -13.748 1.00 . A A . 111 PRO HA 1 1
10 28707 1 1 111 PRO HB2 H -16.618 2.534 -12.652 1.00 . A A . 111 PRO HB2 1 1
10 28708 1 1 111 PRO HB3 H -16.124 3.179 -14.229 1.00 . A A . 111 PRO HB3 1 1
10 28709 1 1 111 PRO HD2 H -14.967 4.178 -10.524 1.00 . A A . 111 PRO HD2 1 1
10 28710 1 1 111 PRO HD3 H -14.302 5.479 -11.538 1.00 . A A . 111 PRO HD3 1 1
10 28711 1 1 111 PRO HG2 H -14.362 2.783 -12.262 1.00 . A A . 111 PRO HG2 1 1
10 28712 1 1 111 PRO HG3 H -14.217 4.138 -13.393 1.00 . A A . 111 PRO HG3 1 1
10 28713 1 1 111 PRO N N -16.388 5.221 -11.696 1.00 . A A . 111 PRO N 1 1
10 28714 1 1 111 PRO O O -18.937 4.146 -11.560 1.00 . A A . 111 PRO O 1 1
10 28715 1 1 112 GLU C C -20.836 2.348 -13.415 1.00 . A A . 112 GLU C 1 1
10 28716 1 1 112 GLU CA C -20.648 3.833 -13.706 1.00 . A A . 112 GLU CA 1 1
10 28717 1 1 112 GLU CB C -21.349 4.189 -15.019 1.00 . A A . 112 GLU CB 1 1
10 28718 1 1 112 GLU CD C -22.075 6.072 -16.500 1.00 . A A . 112 GLU CD 1 1
10 28719 1 1 112 GLU CG C -21.372 5.709 -15.196 1.00 . A A . 112 GLU CG 1 1
10 28720 1 1 112 GLU H H -18.817 4.291 -14.671 1.00 . A A . 112 GLU H 1 1
10 28721 1 1 112 GLU HA H -21.094 4.407 -12.906 1.00 . A A . 112 GLU HA 1 1
10 28722 1 1 112 GLU HB2 H -20.818 3.738 -15.844 1.00 . A A . 112 GLU HB2 1 1
10 28723 1 1 112 GLU HB3 H -22.363 3.818 -14.998 1.00 . A A . 112 GLU HB3 1 1
10 28724 1 1 112 GLU HG2 H -21.897 6.159 -14.367 1.00 . A A . 112 GLU HG2 1 1
10 28725 1 1 112 GLU HG3 H -20.358 6.082 -15.222 1.00 . A A . 112 GLU HG3 1 1
10 28726 1 1 112 GLU N N -19.230 4.163 -13.791 1.00 . A A . 112 GLU N 1 1
10 28727 1 1 112 GLU O O -21.963 1.852 -13.376 1.00 . A A . 112 GLU O 1 1
10 28728 1 1 112 GLU OE1 O -21.403 6.132 -17.517 1.00 . A A . 112 GLU OE1 1 1
10 28729 1 1 112 GLU OE2 O -23.276 6.284 -16.462 1.00 . A A . 112 GLU OE2 1 1
10 28730 1 1 113 TRP C C -19.026 -0.117 -11.642 1.00 . A A . 113 TRP C 1 1
10 28731 1 1 113 TRP CA C -19.775 0.206 -12.933 1.00 . A A . 113 TRP CA 1 1
10 28732 1 1 113 TRP CB C -19.157 -0.576 -14.093 1.00 . A A . 113 TRP CB 1 1
10 28733 1 1 113 TRP CD1 C -17.188 0.865 -14.747 1.00 . A A . 113 TRP CD1 1 1
10 28734 1 1 113 TRP CD2 C -16.562 -1.047 -13.739 1.00 . A A . 113 TRP CD2 1 1
10 28735 1 1 113 TRP CE2 C -15.374 -0.344 -14.050 1.00 . A A . 113 TRP CE2 1 1
10 28736 1 1 113 TRP CE3 C -16.446 -2.291 -13.095 1.00 . A A . 113 TRP CE3 1 1
10 28737 1 1 113 TRP CG C -17.700 -0.258 -14.193 1.00 . A A . 113 TRP CG 1 1
10 28738 1 1 113 TRP CH2 C -14.018 -2.095 -13.093 1.00 . A A . 113 TRP CH2 1 1
10 28739 1 1 113 TRP CZ2 C -14.115 -0.857 -13.733 1.00 . A A . 113 TRP CZ2 1 1
10 28740 1 1 113 TRP CZ3 C -15.180 -2.811 -12.773 1.00 . A A . 113 TRP CZ3 1 1
10 28741 1 1 113 TRP H H -18.856 2.090 -13.263 1.00 . A A . 113 TRP H 1 1
10 28742 1 1 113 TRP HA H -20.806 -0.096 -12.821 1.00 . A A . 113 TRP HA 1 1
10 28743 1 1 113 TRP HB2 H -19.283 -1.635 -13.921 1.00 . A A . 113 TRP HB2 1 1
10 28744 1 1 113 TRP HB3 H -19.649 -0.302 -15.015 1.00 . A A . 113 TRP HB3 1 1
10 28745 1 1 113 TRP HD1 H -17.762 1.668 -15.184 1.00 . A A . 113 TRP HD1 1 1
10 28746 1 1 113 TRP HE1 H -15.196 1.507 -14.993 1.00 . A A . 113 TRP HE1 1 1
10 28747 1 1 113 TRP HE3 H -17.335 -2.850 -12.844 1.00 . A A . 113 TRP HE3 1 1
10 28748 1 1 113 TRP HH2 H -13.048 -2.499 -12.843 1.00 . A A . 113 TRP HH2 1 1
10 28749 1 1 113 TRP HZ2 H -13.223 -0.301 -13.981 1.00 . A A . 113 TRP HZ2 1 1
10 28750 1 1 113 TRP HZ3 H -15.102 -3.767 -12.279 1.00 . A A . 113 TRP HZ3 1 1
10 28751 1 1 113 TRP N N -19.725 1.641 -13.216 1.00 . A A . 113 TRP N 1 1
10 28752 1 1 113 TRP NE1 N -15.807 0.815 -14.663 1.00 . A A . 113 TRP NE1 1 1
10 28753 1 1 113 TRP O O -18.523 -1.228 -11.470 1.00 . A A . 113 TRP O 1 1
10 28754 1 1 114 LEU C C -19.274 0.832 -8.314 1.00 . A A . 114 LEU C 1 1
10 28755 1 1 114 LEU CA C -18.279 0.666 -9.462 1.00 . A A . 114 LEU CA 1 1
10 28756 1 1 114 LEU CB C -17.144 1.691 -9.323 1.00 . A A . 114 LEU CB 1 1
10 28757 1 1 114 LEU CD1 C -15.171 0.146 -9.103 1.00 . A A . 114 LEU CD1 1 1
10 28758 1 1 114 LEU CD2 C -15.207 2.315 -7.861 1.00 . A A . 114 LEU CD2 1 1
10 28759 1 1 114 LEU CG C -16.066 1.153 -8.371 1.00 . A A . 114 LEU CG 1 1
10 28760 1 1 114 LEU H H -19.387 1.720 -10.924 1.00 . A A . 114 LEU H 1 1
10 28761 1 1 114 LEU HA H -17.861 -0.328 -9.425 1.00 . A A . 114 LEU HA 1 1
10 28762 1 1 114 LEU HB2 H -16.710 1.877 -10.295 1.00 . A A . 114 LEU HB2 1 1
10 28763 1 1 114 LEU HB3 H -17.540 2.615 -8.929 1.00 . A A . 114 LEU HB3 1 1
10 28764 1 1 114 LEU HD11 H -14.240 0.035 -8.568 1.00 . A A . 114 LEU HD11 1 1
10 28765 1 1 114 LEU HD12 H -14.967 0.498 -10.104 1.00 . A A . 114 LEU HD12 1 1
10 28766 1 1 114 LEU HD13 H -15.669 -0.811 -9.154 1.00 . A A . 114 LEU HD13 1 1
10 28767 1 1 114 LEU HD21 H -14.665 2.750 -8.687 1.00 . A A . 114 LEU HD21 1 1
10 28768 1 1 114 LEU HD22 H -14.506 1.946 -7.126 1.00 . A A . 114 LEU HD22 1 1
10 28769 1 1 114 LEU HD23 H -15.841 3.062 -7.410 1.00 . A A . 114 LEU HD23 1 1
10 28770 1 1 114 LEU HG H -16.541 0.663 -7.534 1.00 . A A . 114 LEU HG 1 1
10 28771 1 1 114 LEU N N -18.961 0.857 -10.737 1.00 . A A . 114 LEU N 1 1
10 28772 1 1 114 LEU O O -19.131 1.727 -7.480 1.00 . A A . 114 LEU O 1 1
10 28773 1 1 115 PRO C C -20.759 -0.013 -5.802 1.00 . A A . 115 PRO C 1 1
10 28774 1 1 115 PRO CA C -21.337 0.064 -7.212 1.00 . A A . 115 PRO CA 1 1
10 28775 1 1 115 PRO CB C -22.250 -1.140 -7.507 1.00 . A A . 115 PRO CB 1 1
10 28776 1 1 115 PRO CD C -20.536 -1.097 -9.216 1.00 . A A . 115 PRO CD 1 1
10 28777 1 1 115 PRO CG C -21.487 -2.012 -8.452 1.00 . A A . 115 PRO CG 1 1
10 28778 1 1 115 PRO HA H -21.905 0.972 -7.323 1.00 . A A . 115 PRO HA 1 1
10 28779 1 1 115 PRO HB2 H -22.467 -1.677 -6.592 1.00 . A A . 115 PRO HB2 1 1
10 28780 1 1 115 PRO HB3 H -23.166 -0.809 -7.970 1.00 . A A . 115 PRO HB3 1 1
10 28781 1 1 115 PRO HD2 H -19.622 -1.620 -9.454 1.00 . A A . 115 PRO HD2 1 1
10 28782 1 1 115 PRO HD3 H -21.007 -0.719 -10.110 1.00 . A A . 115 PRO HD3 1 1
10 28783 1 1 115 PRO HG2 H -20.927 -2.757 -7.898 1.00 . A A . 115 PRO HG2 1 1
10 28784 1 1 115 PRO HG3 H -22.162 -2.494 -9.143 1.00 . A A . 115 PRO HG3 1 1
10 28785 1 1 115 PRO N N -20.285 0.000 -8.270 1.00 . A A . 115 PRO N 1 1
10 28786 1 1 115 PRO O O -21.502 -0.094 -4.826 1.00 . A A . 115 PRO O 1 1
10 28787 1 1 116 LEU C C -18.844 1.309 -3.722 1.00 . A A . 116 LEU C 1 1
10 28788 1 1 116 LEU CA C -18.785 -0.051 -4.398 1.00 . A A . 116 LEU CA 1 1
10 28789 1 1 116 LEU CB C -17.325 -0.484 -4.555 1.00 . A A . 116 LEU CB 1 1
10 28790 1 1 116 LEU CD1 C -18.115 -2.269 -6.126 1.00 . A A . 116 LEU CD1 1 1
10 28791 1 1 116 LEU CD2 C -15.806 -2.367 -5.173 1.00 . A A . 116 LEU CD2 1 1
10 28792 1 1 116 LEU CG C -17.259 -1.977 -4.890 1.00 . A A . 116 LEU CG 1 1
10 28793 1 1 116 LEU H H -18.889 0.078 -6.499 1.00 . A A . 116 LEU H 1 1
10 28794 1 1 116 LEU HA H -19.300 -0.773 -3.781 1.00 . A A . 116 LEU HA 1 1
10 28795 1 1 116 LEU HB2 H -16.865 0.085 -5.349 1.00 . A A . 116 LEU HB2 1 1
10 28796 1 1 116 LEU HB3 H -16.796 -0.302 -3.632 1.00 . A A . 116 LEU HB3 1 1
10 28797 1 1 116 LEU HD11 H -17.965 -1.491 -6.860 1.00 . A A . 116 LEU HD11 1 1
10 28798 1 1 116 LEU HD12 H -19.156 -2.302 -5.843 1.00 . A A . 116 LEU HD12 1 1
10 28799 1 1 116 LEU HD13 H -17.826 -3.220 -6.547 1.00 . A A . 116 LEU HD13 1 1
10 28800 1 1 116 LEU HD21 H -15.460 -1.848 -6.055 1.00 . A A . 116 LEU HD21 1 1
10 28801 1 1 116 LEU HD22 H -15.745 -3.433 -5.336 1.00 . A A . 116 LEU HD22 1 1
10 28802 1 1 116 LEU HD23 H -15.189 -2.095 -4.330 1.00 . A A . 116 LEU HD23 1 1
10 28803 1 1 116 LEU HG H -17.631 -2.550 -4.053 1.00 . A A . 116 LEU HG 1 1
10 28804 1 1 116 LEU N N -19.436 0.014 -5.696 1.00 . A A . 116 LEU N 1 1
10 28805 1 1 116 LEU O O -18.805 1.418 -2.498 1.00 . A A . 116 LEU O 1 1
10 28806 1 1 117 ASP C C -20.483 4.157 -3.982 1.00 . A A . 117 ASP C 1 1
10 28807 1 1 117 ASP CA C -19.027 3.718 -4.062 1.00 . A A . 117 ASP CA 1 1
10 28808 1 1 117 ASP CB C -18.252 4.647 -5.003 1.00 . A A . 117 ASP CB 1 1
10 28809 1 1 117 ASP CG C -18.666 6.099 -4.779 1.00 . A A . 117 ASP CG 1 1
10 28810 1 1 117 ASP H H -18.991 2.188 -5.516 1.00 . A A . 117 ASP H 1 1
10 28811 1 1 117 ASP HA H -18.588 3.770 -3.078 1.00 . A A . 117 ASP HA 1 1
10 28812 1 1 117 ASP HB2 H -17.193 4.544 -4.812 1.00 . A A . 117 ASP HB2 1 1
10 28813 1 1 117 ASP HB3 H -18.457 4.371 -6.025 1.00 . A A . 117 ASP HB3 1 1
10 28814 1 1 117 ASP N N -18.948 2.347 -4.550 1.00 . A A . 117 ASP N 1 1
10 28815 1 1 117 ASP O O -20.898 4.785 -3.008 1.00 . A A . 117 ASP O 1 1
10 28816 1 1 117 ASP OD1 O -18.378 6.620 -3.714 1.00 . A A . 117 ASP OD1 1 1
10 28817 1 1 117 ASP OD2 O -19.267 6.666 -5.676 1.00 . A A . 117 ASP OD2 1 1
10 28818 1 1 118 LYS C C -23.397 3.510 -3.863 1.00 . A A . 118 LYS C 1 1
10 28819 1 1 118 LYS CA C -22.672 4.178 -5.026 1.00 . A A . 118 LYS CA 1 1
10 28820 1 1 118 LYS CB C -23.313 3.749 -6.348 1.00 . A A . 118 LYS CB 1 1
10 28821 1 1 118 LYS CD C -23.374 4.161 -8.813 1.00 . A A . 118 LYS CD 1 1
10 28822 1 1 118 LYS CE C -22.875 5.076 -9.933 1.00 . A A . 118 LYS CE 1 1
10 28823 1 1 118 LYS CG C -22.691 4.543 -7.498 1.00 . A A . 118 LYS CG 1 1
10 28824 1 1 118 LYS H H -20.883 3.303 -5.760 1.00 . A A . 118 LYS H 1 1
10 28825 1 1 118 LYS HA H -22.761 5.250 -4.926 1.00 . A A . 118 LYS HA 1 1
10 28826 1 1 118 LYS HB2 H -23.145 2.694 -6.503 1.00 . A A . 118 LYS HB2 1 1
10 28827 1 1 118 LYS HB3 H -24.375 3.943 -6.311 1.00 . A A . 118 LYS HB3 1 1
10 28828 1 1 118 LYS HD2 H -23.140 3.134 -9.053 1.00 . A A . 118 LYS HD2 1 1
10 28829 1 1 118 LYS HD3 H -24.443 4.272 -8.709 1.00 . A A . 118 LYS HD3 1 1
10 28830 1 1 118 LYS HE2 H -23.096 6.104 -9.683 1.00 . A A . 118 LYS HE2 1 1
10 28831 1 1 118 LYS HE3 H -21.808 4.956 -10.049 1.00 . A A . 118 LYS HE3 1 1
10 28832 1 1 118 LYS HG2 H -22.824 5.601 -7.317 1.00 . A A . 118 LYS HG2 1 1
10 28833 1 1 118 LYS HG3 H -21.638 4.319 -7.563 1.00 . A A . 118 LYS HG3 1 1
10 28834 1 1 118 LYS HZ1 H -22.863 4.723 -11.985 1.00 . A A . 118 LYS HZ1 1 1
10 28835 1 1 118 LYS HZ2 H -24.308 5.408 -11.408 1.00 . A A . 118 LYS HZ2 1 1
10 28836 1 1 118 LYS HZ3 H -23.975 3.769 -11.124 1.00 . A A . 118 LYS HZ3 1 1
10 28837 1 1 118 LYS N N -21.261 3.816 -5.009 1.00 . A A . 118 LYS N 1 1
10 28838 1 1 118 LYS NZ N -23.557 4.717 -11.209 1.00 . A A . 118 LYS NZ 1 1
10 28839 1 1 118 LYS O O -24.189 4.144 -3.166 1.00 . A A . 118 LYS O 1 1
10 28840 1 1 119 TRP C C -23.058 1.831 -1.244 1.00 . A A . 119 TRP C 1 1
10 28841 1 1 119 TRP CA C -23.734 1.487 -2.567 1.00 . A A . 119 TRP CA 1 1
10 28842 1 1 119 TRP CB C -23.630 -0.020 -2.812 1.00 . A A . 119 TRP CB 1 1
10 28843 1 1 119 TRP CD1 C -24.933 0.470 -4.939 1.00 . A A . 119 TRP CD1 1 1
10 28844 1 1 119 TRP CD2 C -24.317 -1.688 -4.766 1.00 . A A . 119 TRP CD2 1 1
10 28845 1 1 119 TRP CE2 C -25.027 -1.565 -5.984 1.00 . A A . 119 TRP CE2 1 1
10 28846 1 1 119 TRP CE3 C -23.818 -2.955 -4.415 1.00 . A A . 119 TRP CE3 1 1
10 28847 1 1 119 TRP CG C -24.270 -0.383 -4.119 1.00 . A A . 119 TRP CG 1 1
10 28848 1 1 119 TRP CH2 C -24.729 -3.912 -6.460 1.00 . A A . 119 TRP CH2 1 1
10 28849 1 1 119 TRP CZ2 C -25.233 -2.660 -6.824 1.00 . A A . 119 TRP CZ2 1 1
10 28850 1 1 119 TRP CZ3 C -24.022 -4.060 -5.258 1.00 . A A . 119 TRP CZ3 1 1
10 28851 1 1 119 TRP H H -22.466 1.776 -4.240 1.00 . A A . 119 TRP H 1 1
10 28852 1 1 119 TRP HA H -24.776 1.761 -2.507 1.00 . A A . 119 TRP HA 1 1
10 28853 1 1 119 TRP HB2 H -22.590 -0.308 -2.831 1.00 . A A . 119 TRP HB2 1 1
10 28854 1 1 119 TRP HB3 H -24.131 -0.545 -2.013 1.00 . A A . 119 TRP HB3 1 1
10 28855 1 1 119 TRP HD1 H -25.089 1.523 -4.762 1.00 . A A . 119 TRP HD1 1 1
10 28856 1 1 119 TRP HE1 H -25.891 0.151 -6.789 1.00 . A A . 119 TRP HE1 1 1
10 28857 1 1 119 TRP HE3 H -23.272 -3.080 -3.492 1.00 . A A . 119 TRP HE3 1 1
10 28858 1 1 119 TRP HH2 H -24.883 -4.765 -7.104 1.00 . A A . 119 TRP HH2 1 1
10 28859 1 1 119 TRP HZ2 H -25.778 -2.541 -7.749 1.00 . A A . 119 TRP HZ2 1 1
10 28860 1 1 119 TRP HZ3 H -23.634 -5.028 -4.979 1.00 . A A . 119 TRP HZ3 1 1
10 28861 1 1 119 TRP N N -23.111 2.228 -3.656 1.00 . A A . 119 TRP N 1 1
10 28862 1 1 119 TRP NE1 N -25.382 -0.232 -6.044 1.00 . A A . 119 TRP NE1 1 1
10 28863 1 1 119 TRP O O -23.596 1.552 -0.172 1.00 . A A . 119 TRP O 1 1
10 28864 1 1 120 VAL C C -20.343 4.107 -0.358 1.00 . A A . 120 VAL C 1 1
10 28865 1 1 120 VAL CA C -21.138 2.822 -0.122 1.00 . A A . 120 VAL CA 1 1
10 28866 1 1 120 VAL CB C -20.182 1.692 0.285 1.00 . A A . 120 VAL CB 1 1
10 28867 1 1 120 VAL CG1 C -19.880 1.785 1.783 1.00 . A A . 120 VAL CG1 1 1
10 28868 1 1 120 VAL CG2 C -20.829 0.338 -0.015 1.00 . A A . 120 VAL CG2 1 1
10 28869 1 1 120 VAL H H -21.497 2.643 -2.214 1.00 . A A . 120 VAL H 1 1
10 28870 1 1 120 VAL HA H -21.840 2.986 0.681 1.00 . A A . 120 VAL HA 1 1
10 28871 1 1 120 VAL HB H -19.260 1.781 -0.270 1.00 . A A . 120 VAL HB 1 1
10 28872 1 1 120 VAL HG11 H -20.799 1.685 2.341 1.00 . A A . 120 VAL HG11 1 1
10 28873 1 1 120 VAL HG12 H -19.429 2.742 2.000 1.00 . A A . 120 VAL HG12 1 1
10 28874 1 1 120 VAL HG13 H -19.201 0.994 2.062 1.00 . A A . 120 VAL HG13 1 1
10 28875 1 1 120 VAL HG21 H -21.774 0.267 0.503 1.00 . A A . 120 VAL HG21 1 1
10 28876 1 1 120 VAL HG22 H -20.177 -0.454 0.318 1.00 . A A . 120 VAL HG22 1 1
10 28877 1 1 120 VAL HG23 H -20.994 0.244 -1.078 1.00 . A A . 120 VAL HG23 1 1
10 28878 1 1 120 VAL N N -21.877 2.442 -1.327 1.00 . A A . 120 VAL N 1 1
10 28879 1 1 120 VAL O O -19.129 4.069 -0.552 1.00 . A A . 120 VAL O 1 1
10 28880 1 1 121 PRO C C -19.616 7.051 0.690 1.00 . A A . 121 PRO C 1 1
10 28881 1 1 121 PRO CA C -20.340 6.556 -0.563 1.00 . A A . 121 PRO CA 1 1
10 28882 1 1 121 PRO CB C -21.504 7.476 -0.933 1.00 . A A . 121 PRO CB 1 1
10 28883 1 1 121 PRO CD C -22.451 5.384 -0.123 1.00 . A A . 121 PRO CD 1 1
10 28884 1 1 121 PRO CG C -22.698 6.894 -0.247 1.00 . A A . 121 PRO CG 1 1
10 28885 1 1 121 PRO HA H -19.652 6.494 -1.390 1.00 . A A . 121 PRO HA 1 1
10 28886 1 1 121 PRO HB2 H -21.315 8.482 -0.580 1.00 . A A . 121 PRO HB2 1 1
10 28887 1 1 121 PRO HB3 H -21.657 7.477 -2.002 1.00 . A A . 121 PRO HB3 1 1
10 28888 1 1 121 PRO HD2 H -22.724 5.040 0.865 1.00 . A A . 121 PRO HD2 1 1
10 28889 1 1 121 PRO HD3 H -23.000 4.845 -0.880 1.00 . A A . 121 PRO HD3 1 1
10 28890 1 1 121 PRO HG2 H -22.810 7.336 0.736 1.00 . A A . 121 PRO HG2 1 1
10 28891 1 1 121 PRO HG3 H -23.588 7.069 -0.834 1.00 . A A . 121 PRO HG3 1 1
10 28892 1 1 121 PRO N N -21.002 5.237 -0.345 1.00 . A A . 121 PRO N 1 1
10 28893 1 1 121 PRO O O -18.807 7.978 0.628 1.00 . A A . 121 PRO O 1 1
10 28894 1 1 122 GLN C C -17.870 6.342 3.179 1.00 . A A . 122 GLN C 1 1
10 28895 1 1 122 GLN CA C -19.315 6.825 3.092 1.00 . A A . 122 GLN CA 1 1
10 28896 1 1 122 GLN CB C -20.124 6.244 4.258 1.00 . A A . 122 GLN CB 1 1
10 28897 1 1 122 GLN CD C -20.807 8.303 5.513 1.00 . A A . 122 GLN CD 1 1
10 28898 1 1 122 GLN CG C -21.289 7.182 4.598 1.00 . A A . 122 GLN CG 1 1
10 28899 1 1 122 GLN H H -20.595 5.720 1.813 1.00 . A A . 122 GLN H 1 1
10 28900 1 1 122 GLN HA H -19.325 7.902 3.164 1.00 . A A . 122 GLN HA 1 1
10 28901 1 1 122 GLN HB2 H -20.513 5.276 3.975 1.00 . A A . 122 GLN HB2 1 1
10 28902 1 1 122 GLN HB3 H -19.487 6.136 5.124 1.00 . A A . 122 GLN HB3 1 1
10 28903 1 1 122 GLN HE21 H -19.964 9.340 4.044 1.00 . A A . 122 GLN HE21 1 1
10 28904 1 1 122 GLN HE22 H -19.833 10.032 5.588 1.00 . A A . 122 GLN HE22 1 1
10 28905 1 1 122 GLN HG2 H -21.686 7.608 3.687 1.00 . A A . 122 GLN HG2 1 1
10 28906 1 1 122 GLN HG3 H -22.065 6.622 5.098 1.00 . A A . 122 GLN HG3 1 1
10 28907 1 1 122 GLN N N -19.926 6.434 1.824 1.00 . A A . 122 GLN N 1 1
10 28908 1 1 122 GLN NE2 N -20.147 9.308 5.006 1.00 . A A . 122 GLN NE2 1 1
10 28909 1 1 122 GLN O O -17.170 6.631 4.150 1.00 . A A . 122 GLN O 1 1
10 28910 1 1 122 GLN OE1 O -21.038 8.262 6.721 1.00 . A A . 122 GLN OE1 1 1
10 28911 1 1 123 VAL C C -15.423 5.267 0.779 1.00 . A A . 123 VAL C 1 1
10 28912 1 1 123 VAL CA C -16.060 5.086 2.156 1.00 . A A . 123 VAL CA 1 1
10 28913 1 1 123 VAL CB C -16.071 3.601 2.542 1.00 . A A . 123 VAL CB 1 1
10 28914 1 1 123 VAL CG1 C -16.650 2.770 1.392 1.00 . A A . 123 VAL CG1 1 1
10 28915 1 1 123 VAL CG2 C -14.644 3.127 2.850 1.00 . A A . 123 VAL CG2 1 1
10 28916 1 1 123 VAL H H -18.026 5.398 1.418 1.00 . A A . 123 VAL H 1 1
10 28917 1 1 123 VAL HA H -15.474 5.630 2.882 1.00 . A A . 123 VAL HA 1 1
10 28918 1 1 123 VAL HB H -16.689 3.469 3.420 1.00 . A A . 123 VAL HB 1 1
10 28919 1 1 123 VAL HG11 H -17.433 3.329 0.901 1.00 . A A . 123 VAL HG11 1 1
10 28920 1 1 123 VAL HG12 H -17.057 1.850 1.783 1.00 . A A . 123 VAL HG12 1 1
10 28921 1 1 123 VAL HG13 H -15.869 2.543 0.679 1.00 . A A . 123 VAL HG13 1 1
10 28922 1 1 123 VAL HG21 H -14.686 2.214 3.425 1.00 . A A . 123 VAL HG21 1 1
10 28923 1 1 123 VAL HG22 H -14.125 3.884 3.419 1.00 . A A . 123 VAL HG22 1 1
10 28924 1 1 123 VAL HG23 H -14.115 2.944 1.927 1.00 . A A . 123 VAL HG23 1 1
10 28925 1 1 123 VAL N N -17.426 5.604 2.167 1.00 . A A . 123 VAL N 1 1
10 28926 1 1 123 VAL O O -14.602 4.460 0.345 1.00 . A A . 123 VAL O 1 1
10 28927 1 1 124 PHE C C -15.378 8.136 -1.519 1.00 . A A . 124 PHE C 1 1
10 28928 1 1 124 PHE CA C -15.278 6.639 -1.226 1.00 . A A . 124 PHE CA 1 1
10 28929 1 1 124 PHE CB C -16.054 5.853 -2.289 1.00 . A A . 124 PHE CB 1 1
10 28930 1 1 124 PHE CD1 C -14.248 4.308 -3.134 1.00 . A A . 124 PHE CD1 1 1
10 28931 1 1 124 PHE CD2 C -16.101 3.364 -1.889 1.00 . A A . 124 PHE CD2 1 1
10 28932 1 1 124 PHE CE1 C -13.691 3.032 -3.274 1.00 . A A . 124 PHE CE1 1 1
10 28933 1 1 124 PHE CE2 C -15.545 2.088 -2.028 1.00 . A A . 124 PHE CE2 1 1
10 28934 1 1 124 PHE CG C -15.453 4.474 -2.442 1.00 . A A . 124 PHE CG 1 1
10 28935 1 1 124 PHE CZ C -14.340 1.921 -2.721 1.00 . A A . 124 PHE CZ 1 1
10 28936 1 1 124 PHE H H -16.466 6.952 0.500 1.00 . A A . 124 PHE H 1 1
10 28937 1 1 124 PHE HA H -14.240 6.345 -1.263 1.00 . A A . 124 PHE HA 1 1
10 28938 1 1 124 PHE HB2 H -17.087 5.763 -1.986 1.00 . A A . 124 PHE HB2 1 1
10 28939 1 1 124 PHE HB3 H -16.002 6.373 -3.235 1.00 . A A . 124 PHE HB3 1 1
10 28940 1 1 124 PHE HD1 H -13.749 5.166 -3.561 1.00 . A A . 124 PHE HD1 1 1
10 28941 1 1 124 PHE HD2 H -17.030 3.492 -1.356 1.00 . A A . 124 PHE HD2 1 1
10 28942 1 1 124 PHE HE1 H -12.762 2.904 -3.808 1.00 . A A . 124 PHE HE1 1 1
10 28943 1 1 124 PHE HE2 H -16.045 1.231 -1.602 1.00 . A A . 124 PHE HE2 1 1
10 28944 1 1 124 PHE HZ H -13.911 0.936 -2.828 1.00 . A A . 124 PHE HZ 1 1
10 28945 1 1 124 PHE N N -15.811 6.344 0.100 1.00 . A A . 124 PHE N 1 1
10 28946 1 1 124 PHE O O -14.433 8.742 -2.026 1.00 . A A . 124 PHE O 1 1
10 28947 1 1 125 VAL C C -15.699 10.982 -0.688 1.00 . A A . 125 VAL C 1 1
10 28948 1 1 125 VAL CA C -16.735 10.150 -1.440 1.00 . A A . 125 VAL CA 1 1
10 28949 1 1 125 VAL CB C -18.140 10.558 -0.992 1.00 . A A . 125 VAL CB 1 1
10 28950 1 1 125 VAL CG1 C -18.316 12.067 -1.176 1.00 . A A . 125 VAL CG1 1 1
10 28951 1 1 125 VAL CG2 C -19.180 9.820 -1.837 1.00 . A A . 125 VAL CG2 1 1
10 28952 1 1 125 VAL H H -17.247 8.193 -0.801 1.00 . A A . 125 VAL H 1 1
10 28953 1 1 125 VAL HA H -16.638 10.345 -2.496 1.00 . A A . 125 VAL HA 1 1
10 28954 1 1 125 VAL HB H -18.273 10.306 0.050 1.00 . A A . 125 VAL HB 1 1
10 28955 1 1 125 VAL HG11 H -17.958 12.354 -2.153 1.00 . A A . 125 VAL HG11 1 1
10 28956 1 1 125 VAL HG12 H -17.752 12.590 -0.418 1.00 . A A . 125 VAL HG12 1 1
10 28957 1 1 125 VAL HG13 H -19.361 12.321 -1.086 1.00 . A A . 125 VAL HG13 1 1
10 28958 1 1 125 VAL HG21 H -20.156 10.246 -1.659 1.00 . A A . 125 VAL HG21 1 1
10 28959 1 1 125 VAL HG22 H -19.190 8.775 -1.564 1.00 . A A . 125 VAL HG22 1 1
10 28960 1 1 125 VAL HG23 H -18.930 9.917 -2.883 1.00 . A A . 125 VAL HG23 1 1
10 28961 1 1 125 VAL N N -16.527 8.725 -1.201 1.00 . A A . 125 VAL N 1 1
10 28962 1 1 125 VAL O O -15.495 10.800 0.513 1.00 . A A . 125 VAL O 1 1
10 28963 1 1 126 ALA C C -14.640 14.095 -0.396 1.00 . A A . 126 ALA C 1 1
10 28964 1 1 126 ALA CA C -14.035 12.755 -0.800 1.00 . A A . 126 ALA CA 1 1
10 28965 1 1 126 ALA CB C -12.893 12.987 -1.791 1.00 . A A . 126 ALA CB 1 1
10 28966 1 1 126 ALA H H -15.257 11.994 -2.357 1.00 . A A . 126 ALA H 1 1
10 28967 1 1 126 ALA HA H -13.640 12.273 0.079 1.00 . A A . 126 ALA HA 1 1
10 28968 1 1 126 ALA HB1 H -12.016 13.318 -1.256 1.00 . A A . 126 ALA HB1 1 1
10 28969 1 1 126 ALA HB2 H -13.184 13.740 -2.508 1.00 . A A . 126 ALA HB2 1 1
10 28970 1 1 126 ALA HB3 H -12.674 12.065 -2.307 1.00 . A A . 126 ALA HB3 1 1
10 28971 1 1 126 ALA N N -15.050 11.895 -1.405 1.00 . A A . 126 ALA N 1 1
10 28972 1 1 126 ALA O O -15.626 14.544 -0.981 1.00 . A A . 126 ALA O 1 1
10 28973 1 1 127 SER C C -13.493 16.671 1.997 1.00 . A A . 127 SER C 1 1
10 28974 1 1 127 SER CA C -14.523 16.023 1.075 1.00 . A A . 127 SER CA 1 1
10 28975 1 1 127 SER CB C -15.843 15.844 1.825 1.00 . A A . 127 SER CB 1 1
10 28976 1 1 127 SER H H -13.250 14.331 1.025 1.00 . A A . 127 SER H 1 1
10 28977 1 1 127 SER HA H -14.688 16.668 0.225 1.00 . A A . 127 SER HA 1 1
10 28978 1 1 127 SER HB2 H -16.642 15.696 1.118 1.00 . A A . 127 SER HB2 1 1
10 28979 1 1 127 SER HB3 H -15.773 14.980 2.473 1.00 . A A . 127 SER HB3 1 1
10 28980 1 1 127 SER HG H -15.279 17.311 2.972 1.00 . A A . 127 SER HG 1 1
10 28981 1 1 127 SER N N -14.040 14.731 0.605 1.00 . A A . 127 SER N 1 1
10 28982 1 1 127 SER O O -13.401 16.333 3.177 1.00 . A A . 127 SER O 1 1
10 28983 1 1 127 SER OG O -16.109 17.010 2.594 1.00 . A A . 127 SER OG 1 1
10 28984 1 1 128 GLY C C -10.440 18.527 1.387 1.00 . A A . 128 GLY C 1 1
10 28985 1 1 128 GLY CA C -11.692 18.294 2.226 1.00 . A A . 128 GLY CA 1 1
10 28986 1 1 128 GLY H H -12.835 17.829 0.501 1.00 . A A . 128 GLY H 1 1
10 28987 1 1 128 GLY HA2 H -12.081 19.246 2.557 1.00 . A A . 128 GLY HA2 1 1
10 28988 1 1 128 GLY HA3 H -11.432 17.697 3.087 1.00 . A A . 128 GLY HA3 1 1
10 28989 1 1 128 GLY N N -12.717 17.603 1.447 1.00 . A A . 128 GLY N 1 1
10 28990 1 1 128 GLY O O -10.470 18.404 0.162 1.00 . A A . 128 GLY O 1 1
10 28991 1 1 129 ASP C C -7.239 17.833 1.324 1.00 . A A . 129 ASP C 1 1
10 28992 1 1 129 ASP CA C -8.076 19.105 1.358 1.00 . A A . 129 ASP CA 1 1
10 28993 1 1 129 ASP CB C -7.294 20.214 2.064 1.00 . A A . 129 ASP CB 1 1
10 28994 1 1 129 ASP CG C -7.991 21.555 1.860 1.00 . A A . 129 ASP CG 1 1
10 28995 1 1 129 ASP H H -9.368 18.941 3.029 1.00 . A A . 129 ASP H 1 1
10 28996 1 1 129 ASP HA H -8.284 19.416 0.344 1.00 . A A . 129 ASP HA 1 1
10 28997 1 1 129 ASP HB2 H -7.238 19.997 3.121 1.00 . A A . 129 ASP HB2 1 1
10 28998 1 1 129 ASP HB3 H -6.295 20.266 1.657 1.00 . A A . 129 ASP HB3 1 1
10 28999 1 1 129 ASP N N -9.336 18.862 2.053 1.00 . A A . 129 ASP N 1 1
10 29000 1 1 129 ASP O O -7.306 17.010 2.237 1.00 . A A . 129 ASP O 1 1
10 29001 1 1 129 ASP OD1 O -9.180 21.627 2.121 1.00 . A A . 129 ASP OD1 1 1
10 29002 1 1 129 ASP OD2 O -7.326 22.490 1.445 1.00 . A A . 129 ASP OD2 1 1
10 29003 1 1 130 CYS C C -4.163 16.810 0.474 1.00 . A A . 130 CYS C 1 1
10 29004 1 1 130 CYS CA C -5.610 16.493 0.116 1.00 . A A . 130 CYS CA 1 1
10 29005 1 1 130 CYS CB C -5.685 15.974 -1.320 1.00 . A A . 130 CYS CB 1 1
10 29006 1 1 130 CYS H H -6.444 18.362 -0.436 1.00 . A A . 130 CYS H 1 1
10 29007 1 1 130 CYS HA H -5.969 15.720 0.780 1.00 . A A . 130 CYS HA 1 1
10 29008 1 1 130 CYS HB2 H -5.649 16.808 -2.007 1.00 . A A . 130 CYS HB2 1 1
10 29009 1 1 130 CYS HB3 H -4.851 15.315 -1.512 1.00 . A A . 130 CYS HB3 1 1
10 29010 1 1 130 CYS N N -6.454 17.673 0.262 1.00 . A A . 130 CYS N 1 1
10 29011 1 1 130 CYS O O -3.601 17.802 0.011 1.00 . A A . 130 CYS O 1 1
10 29012 1 1 130 CYS SG S -7.235 15.070 -1.548 1.00 . A A . 130 CYS SG 1 1
10 29013 1 1 131 ALA C C -2.101 16.988 2.979 1.00 . A A . 131 ALA C 1 1
10 29014 1 1 131 ALA CA C -2.183 16.118 1.728 1.00 . A A . 131 ALA CA 1 1
10 29015 1 1 131 ALA CB C -1.346 16.745 0.606 1.00 . A A . 131 ALA CB 1 1
10 29016 1 1 131 ALA H H -4.083 15.183 1.629 1.00 . A A . 131 ALA H 1 1
10 29017 1 1 131 ALA HA H -1.775 15.146 1.959 1.00 . A A . 131 ALA HA 1 1
10 29018 1 1 131 ALA HB1 H -1.391 17.822 0.676 1.00 . A A . 131 ALA HB1 1 1
10 29019 1 1 131 ALA HB2 H -1.733 16.430 -0.351 1.00 . A A . 131 ALA HB2 1 1
10 29020 1 1 131 ALA HB3 H -0.318 16.424 0.701 1.00 . A A . 131 ALA HB3 1 1
10 29021 1 1 131 ALA N N -3.570 15.950 1.300 1.00 . A A . 131 ALA N 1 1
10 29022 1 1 131 ALA O O -1.019 17.194 3.529 1.00 . A A . 131 ALA O 1 1
10 29023 1 1 132 GLU C C -2.926 17.498 5.857 1.00 . A A . 132 GLU C 1 1
10 29024 1 1 132 GLU CA C -3.271 18.328 4.625 1.00 . A A . 132 GLU CA 1 1
10 29025 1 1 132 GLU CB C -4.657 18.953 4.796 1.00 . A A . 132 GLU CB 1 1
10 29026 1 1 132 GLU CD C -5.984 20.616 6.113 1.00 . A A . 132 GLU CD 1 1
10 29027 1 1 132 GLU CG C -4.655 19.875 6.017 1.00 . A A . 132 GLU CG 1 1
10 29028 1 1 132 GLU H H -4.083 17.293 2.960 1.00 . A A . 132 GLU H 1 1
10 29029 1 1 132 GLU HA H -2.543 19.117 4.516 1.00 . A A . 132 GLU HA 1 1
10 29030 1 1 132 GLU HB2 H -4.905 19.524 3.913 1.00 . A A . 132 GLU HB2 1 1
10 29031 1 1 132 GLU HB3 H -5.389 18.172 4.939 1.00 . A A . 132 GLU HB3 1 1
10 29032 1 1 132 GLU HG2 H -4.506 19.286 6.911 1.00 . A A . 132 GLU HG2 1 1
10 29033 1 1 132 GLU HG3 H -3.852 20.591 5.923 1.00 . A A . 132 GLU HG3 1 1
10 29034 1 1 132 GLU N N -3.246 17.490 3.432 1.00 . A A . 132 GLU N 1 1
10 29035 1 1 132 GLU O O -3.506 16.436 6.085 1.00 . A A . 132 GLU O 1 1
10 29036 1 1 132 GLU OE1 O -7.009 19.955 6.104 1.00 . A A . 132 GLU OE1 1 1
10 29037 1 1 132 GLU OE2 O -5.957 21.833 6.194 1.00 . A A . 132 GLU OE2 1 1
10 29038 1 1 133 ARG C C -2.555 17.529 8.991 1.00 . A A . 133 ARG C 1 1
10 29039 1 1 133 ARG CA C -1.564 17.278 7.857 1.00 . A A . 133 ARG CA 1 1
10 29040 1 1 133 ARG CB C -0.165 17.732 8.281 1.00 . A A . 133 ARG CB 1 1
10 29041 1 1 133 ARG CD C 1.204 19.744 8.860 1.00 . A A . 133 ARG CD 1 1
10 29042 1 1 133 ARG CG C -0.218 19.184 8.765 1.00 . A A . 133 ARG CG 1 1
10 29043 1 1 133 ARG CZ C 3.270 19.033 9.923 1.00 . A A . 133 ARG CZ 1 1
10 29044 1 1 133 ARG H H -1.548 18.838 6.420 1.00 . A A . 133 ARG H 1 1
10 29045 1 1 133 ARG HA H -1.536 16.220 7.645 1.00 . A A . 133 ARG HA 1 1
10 29046 1 1 133 ARG HB2 H 0.191 17.099 9.081 1.00 . A A . 133 ARG HB2 1 1
10 29047 1 1 133 ARG HB3 H 0.508 17.660 7.440 1.00 . A A . 133 ARG HB3 1 1
10 29048 1 1 133 ARG HD2 H 1.519 20.086 7.886 1.00 . A A . 133 ARG HD2 1 1
10 29049 1 1 133 ARG HD3 H 1.214 20.576 9.550 1.00 . A A . 133 ARG HD3 1 1
10 29050 1 1 133 ARG HE H 1.897 17.769 9.199 1.00 . A A . 133 ARG HE 1 1
10 29051 1 1 133 ARG HG2 H -0.793 19.775 8.067 1.00 . A A . 133 ARG HG2 1 1
10 29052 1 1 133 ARG HG3 H -0.683 19.222 9.739 1.00 . A A . 133 ARG HG3 1 1
10 29053 1 1 133 ARG HH11 H 2.969 21.008 9.788 1.00 . A A . 133 ARG HH11 1 1
10 29054 1 1 133 ARG HH12 H 4.449 20.526 10.547 1.00 . A A . 133 ARG HH12 1 1
10 29055 1 1 133 ARG HH21 H 3.837 17.132 10.195 1.00 . A A . 133 ARG HH21 1 1
10 29056 1 1 133 ARG HH22 H 4.940 18.334 10.778 1.00 . A A . 133 ARG HH22 1 1
10 29057 1 1 133 ARG N N -1.977 17.987 6.650 1.00 . A A . 133 ARG N 1 1
10 29058 1 1 133 ARG NE N 2.125 18.713 9.327 1.00 . A A . 133 ARG NE 1 1
10 29059 1 1 133 ARG NH1 N 3.587 20.286 10.100 1.00 . A A . 133 ARG NH1 1 1
10 29060 1 1 133 ARG NH2 N 4.078 18.093 10.330 1.00 . A A . 133 ARG NH2 1 1
10 29061 1 1 133 ARG O O -2.906 18.673 9.279 1.00 . A A . 133 ARG O 1 1
10 29062 1 1 134 GLN C C -3.423 15.839 11.972 1.00 . A A . 134 GLN C 1 1
10 29063 1 1 134 GLN CA C -3.955 16.557 10.734 1.00 . A A . 134 GLN CA 1 1
10 29064 1 1 134 GLN CB C -5.299 15.942 10.326 1.00 . A A . 134 GLN CB 1 1
10 29065 1 1 134 GLN CD C -7.052 17.691 10.748 1.00 . A A . 134 GLN CD 1 1
10 29066 1 1 134 GLN CG C -6.404 16.417 11.281 1.00 . A A . 134 GLN CG 1 1
10 29067 1 1 134 GLN H H -2.687 15.564 9.352 1.00 . A A . 134 GLN H 1 1
10 29068 1 1 134 GLN HA H -4.107 17.599 10.972 1.00 . A A . 134 GLN HA 1 1
10 29069 1 1 134 GLN HB2 H -5.538 16.242 9.315 1.00 . A A . 134 GLN HB2 1 1
10 29070 1 1 134 GLN HB3 H -5.226 14.864 10.370 1.00 . A A . 134 GLN HB3 1 1
10 29071 1 1 134 GLN HE21 H -8.267 16.730 9.506 1.00 . A A . 134 GLN HE21 1 1
10 29072 1 1 134 GLN HE22 H -8.409 18.421 9.494 1.00 . A A . 134 GLN HE22 1 1
10 29073 1 1 134 GLN HG2 H -7.156 15.647 11.370 1.00 . A A . 134 GLN HG2 1 1
10 29074 1 1 134 GLN HG3 H -5.981 16.614 12.255 1.00 . A A . 134 GLN HG3 1 1
10 29075 1 1 134 GLN N N -3.002 16.449 9.630 1.00 . A A . 134 GLN N 1 1
10 29076 1 1 134 GLN NE2 N -7.987 17.607 9.841 1.00 . A A . 134 GLN NE2 1 1
10 29077 1 1 134 GLN O O -3.902 16.064 13.084 1.00 . A A . 134 GLN O 1 1
10 29078 1 1 134 GLN OE1 O -6.699 18.792 11.170 1.00 . A A . 134 GLN OE1 1 1
10 29079 1 1 135 TRP C C -0.620 13.452 12.444 1.00 . A A . 135 TRP C 1 1
10 29080 1 1 135 TRP CA C -1.850 14.238 12.889 1.00 . A A . 135 TRP CA 1 1
10 29081 1 1 135 TRP CB C -2.886 13.275 13.472 1.00 . A A . 135 TRP CB 1 1
10 29082 1 1 135 TRP CD1 C -2.067 11.283 14.793 1.00 . A A . 135 TRP CD1 1 1
10 29083 1 1 135 TRP CD2 C -1.923 13.208 15.951 1.00 . A A . 135 TRP CD2 1 1
10 29084 1 1 135 TRP CE2 C -1.436 12.186 16.799 1.00 . A A . 135 TRP CE2 1 1
10 29085 1 1 135 TRP CE3 C -1.941 14.525 16.442 1.00 . A A . 135 TRP CE3 1 1
10 29086 1 1 135 TRP CG C -2.318 12.608 14.682 1.00 . A A . 135 TRP CG 1 1
10 29087 1 1 135 TRP CH2 C -1.007 13.776 18.562 1.00 . A A . 135 TRP CH2 1 1
10 29088 1 1 135 TRP CZ2 C -0.982 12.461 18.090 1.00 . A A . 135 TRP CZ2 1 1
10 29089 1 1 135 TRP CZ3 C -1.485 14.807 17.739 1.00 . A A . 135 TRP CZ3 1 1
10 29090 1 1 135 TRP H H -2.086 14.836 10.869 1.00 . A A . 135 TRP H 1 1
10 29091 1 1 135 TRP HA H -1.557 14.938 13.657 1.00 . A A . 135 TRP HA 1 1
10 29092 1 1 135 TRP HB2 H -3.774 13.824 13.748 1.00 . A A . 135 TRP HB2 1 1
10 29093 1 1 135 TRP HB3 H -3.140 12.528 12.735 1.00 . A A . 135 TRP HB3 1 1
10 29094 1 1 135 TRP HD1 H -2.246 10.544 14.027 1.00 . A A . 135 TRP HD1 1 1
10 29095 1 1 135 TRP HE1 H -1.277 10.149 16.383 1.00 . A A . 135 TRP HE1 1 1
10 29096 1 1 135 TRP HE3 H -2.308 15.326 15.818 1.00 . A A . 135 TRP HE3 1 1
10 29097 1 1 135 TRP HH2 H -0.658 13.999 19.560 1.00 . A A . 135 TRP HH2 1 1
10 29098 1 1 135 TRP HZ2 H -0.615 11.664 18.718 1.00 . A A . 135 TRP HZ2 1 1
10 29099 1 1 135 TRP HZ3 H -1.503 15.822 18.107 1.00 . A A . 135 TRP HZ3 1 1
10 29100 1 1 135 TRP N N -2.430 14.978 11.774 1.00 . A A . 135 TRP N 1 1
10 29101 1 1 135 TRP NE1 N -1.545 11.031 16.049 1.00 . A A . 135 TRP NE1 1 1
10 29102 1 1 135 TRP O O -0.604 12.878 11.356 1.00 . A A . 135 TRP O 1 1
10 29103 1 1 136 ASP C C 2.334 12.148 14.151 1.00 . A A . 136 ASP C 1 1
10 29104 1 1 136 ASP CA C 1.653 12.752 12.926 1.00 . A A . 136 ASP CA 1 1
10 29105 1 1 136 ASP CB C 2.614 13.733 12.249 1.00 . A A . 136 ASP CB 1 1
10 29106 1 1 136 ASP CG C 2.694 15.022 13.058 1.00 . A A . 136 ASP CG 1 1
10 29107 1 1 136 ASP H H 0.350 13.933 14.124 1.00 . A A . 136 ASP H 1 1
10 29108 1 1 136 ASP HA H 1.424 11.960 12.228 1.00 . A A . 136 ASP HA 1 1
10 29109 1 1 136 ASP HB2 H 3.597 13.288 12.185 1.00 . A A . 136 ASP HB2 1 1
10 29110 1 1 136 ASP HB3 H 2.257 13.958 11.257 1.00 . A A . 136 ASP HB3 1 1
10 29111 1 1 136 ASP N N 0.419 13.451 13.275 1.00 . A A . 136 ASP N 1 1
10 29112 1 1 136 ASP O O 2.083 12.555 15.285 1.00 . A A . 136 ASP O 1 1
10 29113 1 1 136 ASP OD1 O 3.440 15.048 14.023 1.00 . A A . 136 ASP OD1 1 1
10 29114 1 1 136 ASP OD2 O 2.009 15.967 12.701 1.00 . A A . 136 ASP OD2 1 1
10 29115 1 1 137 PHE C C 5.464 10.699 14.690 1.00 . A A . 137 PHE C 1 1
10 29116 1 1 137 PHE CA C 3.973 10.522 14.956 1.00 . A A . 137 PHE CA 1 1
10 29117 1 1 137 PHE CB C 3.626 9.031 15.001 1.00 . A A . 137 PHE CB 1 1
10 29118 1 1 137 PHE CD1 C 3.506 8.638 17.487 1.00 . A A . 137 PHE CD1 1 1
10 29119 1 1 137 PHE CD2 C 5.345 7.666 16.242 1.00 . A A . 137 PHE CD2 1 1
10 29120 1 1 137 PHE CE1 C 4.012 8.084 18.669 1.00 . A A . 137 PHE CE1 1 1
10 29121 1 1 137 PHE CE2 C 5.851 7.112 17.423 1.00 . A A . 137 PHE CE2 1 1
10 29122 1 1 137 PHE CG C 4.172 8.430 16.274 1.00 . A A . 137 PHE CG 1 1
10 29123 1 1 137 PHE CZ C 5.186 7.321 18.637 1.00 . A A . 137 PHE CZ 1 1
10 29124 1 1 137 PHE H H 3.380 10.923 12.964 1.00 . A A . 137 PHE H 1 1
10 29125 1 1 137 PHE HA H 3.725 10.973 15.907 1.00 . A A . 137 PHE HA 1 1
10 29126 1 1 137 PHE HB2 H 2.553 8.910 14.974 1.00 . A A . 137 PHE HB2 1 1
10 29127 1 1 137 PHE HB3 H 4.068 8.533 14.150 1.00 . A A . 137 PHE HB3 1 1
10 29128 1 1 137 PHE HD1 H 2.599 9.227 17.511 1.00 . A A . 137 PHE HD1 1 1
10 29129 1 1 137 PHE HD2 H 5.858 7.504 15.307 1.00 . A A . 137 PHE HD2 1 1
10 29130 1 1 137 PHE HE1 H 3.499 8.245 19.604 1.00 . A A . 137 PHE HE1 1 1
10 29131 1 1 137 PHE HE2 H 6.757 6.524 17.398 1.00 . A A . 137 PHE HE2 1 1
10 29132 1 1 137 PHE HZ H 5.577 6.894 19.548 1.00 . A A . 137 PHE HZ 1 1
10 29133 1 1 137 PHE N N 3.217 11.184 13.895 1.00 . A A . 137 PHE N 1 1
10 29134 1 1 137 PHE O O 5.908 10.594 13.549 1.00 . A A . 137 PHE O 1 1
10 29135 1 1 138 LEU C C 7.928 12.240 14.507 1.00 . A A . 138 LEU C 1 1
10 29136 1 1 138 LEU CA C 7.673 11.165 15.564 1.00 . A A . 138 LEU CA 1 1
10 29137 1 1 138 LEU CB C 8.331 9.841 15.138 1.00 . A A . 138 LEU CB 1 1
10 29138 1 1 138 LEU CD1 C 10.509 10.502 16.212 1.00 . A A . 138 LEU CD1 1 1
10 29139 1 1 138 LEU CD2 C 8.789 9.228 17.537 1.00 . A A . 138 LEU CD2 1 1
10 29140 1 1 138 LEU CG C 9.416 9.426 16.146 1.00 . A A . 138 LEU CG 1 1
10 29141 1 1 138 LEU H H 5.849 11.037 16.634 1.00 . A A . 138 LEU H 1 1
10 29142 1 1 138 LEU HA H 8.094 11.490 16.501 1.00 . A A . 138 LEU HA 1 1
10 29143 1 1 138 LEU HB2 H 7.577 9.069 15.093 1.00 . A A . 138 LEU HB2 1 1
10 29144 1 1 138 LEU HB3 H 8.779 9.956 14.162 1.00 . A A . 138 LEU HB3 1 1
10 29145 1 1 138 LEU HD11 H 10.554 11.033 15.273 1.00 . A A . 138 LEU HD11 1 1
10 29146 1 1 138 LEU HD12 H 11.463 10.031 16.402 1.00 . A A . 138 LEU HD12 1 1
10 29147 1 1 138 LEU HD13 H 10.290 11.198 17.009 1.00 . A A . 138 LEU HD13 1 1
10 29148 1 1 138 LEU HD21 H 9.262 8.388 18.025 1.00 . A A . 138 LEU HD21 1 1
10 29149 1 1 138 LEU HD22 H 7.731 9.032 17.436 1.00 . A A . 138 LEU HD22 1 1
10 29150 1 1 138 LEU HD23 H 8.934 10.117 18.133 1.00 . A A . 138 LEU HD23 1 1
10 29151 1 1 138 LEU HG H 9.859 8.495 15.820 1.00 . A A . 138 LEU HG 1 1
10 29152 1 1 138 LEU N N 6.237 10.973 15.735 1.00 . A A . 138 LEU N 1 1
10 29153 1 1 138 LEU O O 9.032 12.348 13.974 1.00 . A A . 138 LEU O 1 1
10 29154 1 1 139 GLY C C 6.786 13.563 11.805 1.00 . A A . 139 GLY C 1 1
10 29155 1 1 139 GLY CA C 7.027 14.095 13.217 1.00 . A A . 139 GLY CA 1 1
10 29156 1 1 139 GLY H H 6.044 12.900 14.669 1.00 . A A . 139 GLY H 1 1
10 29157 1 1 139 GLY HA2 H 6.303 14.867 13.434 1.00 . A A . 139 GLY HA2 1 1
10 29158 1 1 139 GLY HA3 H 8.019 14.514 13.271 1.00 . A A . 139 GLY HA3 1 1
10 29159 1 1 139 GLY N N 6.901 13.032 14.211 1.00 . A A . 139 GLY N 1 1
10 29160 1 1 139 GLY O O 7.221 14.166 10.824 1.00 . A A . 139 GLY O 1 1
10 29161 1 1 140 LEU C C 4.271 11.679 10.244 1.00 . A A . 140 LEU C 1 1
10 29162 1 1 140 LEU CA C 5.783 11.824 10.414 1.00 . A A . 140 LEU CA 1 1
10 29163 1 1 140 LEU CB C 6.447 10.440 10.319 1.00 . A A . 140 LEU CB 1 1
10 29164 1 1 140 LEU CD1 C 8.769 11.393 10.419 1.00 . A A . 140 LEU CD1 1 1
10 29165 1 1 140 LEU CD2 C 8.374 9.142 9.398 1.00 . A A . 140 LEU CD2 1 1
10 29166 1 1 140 LEU CG C 7.794 10.547 9.592 1.00 . A A . 140 LEU CG 1 1
10 29167 1 1 140 LEU H H 5.762 12.004 12.527 1.00 . A A . 140 LEU H 1 1
10 29168 1 1 140 LEU HA H 6.164 12.456 9.626 1.00 . A A . 140 LEU HA 1 1
10 29169 1 1 140 LEU HB2 H 6.608 10.053 11.314 1.00 . A A . 140 LEU HB2 1 1
10 29170 1 1 140 LEU HB3 H 5.803 9.767 9.774 1.00 . A A . 140 LEU HB3 1 1
10 29171 1 1 140 LEU HD11 H 9.784 11.112 10.180 1.00 . A A . 140 LEU HD11 1 1
10 29172 1 1 140 LEU HD12 H 8.590 11.231 11.472 1.00 . A A . 140 LEU HD12 1 1
10 29173 1 1 140 LEU HD13 H 8.623 12.437 10.186 1.00 . A A . 140 LEU HD13 1 1
10 29174 1 1 140 LEU HD21 H 8.471 8.657 10.358 1.00 . A A . 140 LEU HD21 1 1
10 29175 1 1 140 LEU HD22 H 9.344 9.214 8.931 1.00 . A A . 140 LEU HD22 1 1
10 29176 1 1 140 LEU HD23 H 7.713 8.564 8.768 1.00 . A A . 140 LEU HD23 1 1
10 29177 1 1 140 LEU HG H 7.646 11.011 8.628 1.00 . A A . 140 LEU HG 1 1
10 29178 1 1 140 LEU N N 6.085 12.435 11.711 1.00 . A A . 140 LEU N 1 1
10 29179 1 1 140 LEU O O 3.577 11.217 11.149 1.00 . A A . 140 LEU O 1 1
10 29180 1 1 141 GLU C C 1.914 10.518 8.694 1.00 . A A . 141 GLU C 1 1
10 29181 1 1 141 GLU CA C 2.342 11.978 8.798 1.00 . A A . 141 GLU CA 1 1
10 29182 1 1 141 GLU CB C 2.017 12.709 7.492 1.00 . A A . 141 GLU CB 1 1
10 29183 1 1 141 GLU CD C 2.728 14.792 8.687 1.00 . A A . 141 GLU CD 1 1
10 29184 1 1 141 GLU CG C 2.855 13.986 7.397 1.00 . A A . 141 GLU CG 1 1
10 29185 1 1 141 GLU H H 4.372 12.427 8.391 1.00 . A A . 141 GLU H 1 1
10 29186 1 1 141 GLU HA H 1.797 12.444 9.603 1.00 . A A . 141 GLU HA 1 1
10 29187 1 1 141 GLU HB2 H 2.241 12.066 6.652 1.00 . A A . 141 GLU HB2 1 1
10 29188 1 1 141 GLU HB3 H 0.968 12.969 7.477 1.00 . A A . 141 GLU HB3 1 1
10 29189 1 1 141 GLU HG2 H 3.891 13.723 7.239 1.00 . A A . 141 GLU HG2 1 1
10 29190 1 1 141 GLU HG3 H 2.507 14.582 6.567 1.00 . A A . 141 GLU HG3 1 1
10 29191 1 1 141 GLU N N 3.772 12.071 9.076 1.00 . A A . 141 GLU N 1 1
10 29192 1 1 141 GLU O O 2.677 9.671 8.229 1.00 . A A . 141 GLU O 1 1
10 29193 1 1 141 GLU OE1 O 1.614 15.161 9.023 1.00 . A A . 141 GLU OE1 1 1
10 29194 1 1 141 GLU OE2 O 3.745 15.028 9.317 1.00 . A A . 141 GLU OE2 1 1
10 29195 1 1 142 MET C C 0.466 8.228 7.723 1.00 . A A . 142 MET C 1 1
10 29196 1 1 142 MET CA C 0.177 8.868 9.084 1.00 . A A . 142 MET CA 1 1
10 29197 1 1 142 MET CB C -1.335 8.866 9.367 1.00 . A A . 142 MET CB 1 1
10 29198 1 1 142 MET CE C -3.320 7.433 12.680 1.00 . A A . 142 MET CE 1 1
10 29199 1 1 142 MET CG C -1.604 8.249 10.743 1.00 . A A . 142 MET CG 1 1
10 29200 1 1 142 MET H H 0.131 10.946 9.494 1.00 . A A . 142 MET H 1 1
10 29201 1 1 142 MET HA H 0.675 8.285 9.846 1.00 . A A . 142 MET HA 1 1
10 29202 1 1 142 MET HB2 H -1.701 9.882 9.355 1.00 . A A . 142 MET HB2 1 1
10 29203 1 1 142 MET HB3 H -1.848 8.290 8.611 1.00 . A A . 142 MET HB3 1 1
10 29204 1 1 142 MET HE1 H -2.391 7.689 13.163 1.00 . A A . 142 MET HE1 1 1
10 29205 1 1 142 MET HE2 H -3.384 6.359 12.572 1.00 . A A . 142 MET HE2 1 1
10 29206 1 1 142 MET HE3 H -4.146 7.790 13.281 1.00 . A A . 142 MET HE3 1 1
10 29207 1 1 142 MET HG2 H -1.211 7.243 10.770 1.00 . A A . 142 MET HG2 1 1
10 29208 1 1 142 MET HG3 H -1.123 8.845 11.505 1.00 . A A . 142 MET HG3 1 1
10 29209 1 1 142 MET N N 0.693 10.229 9.132 1.00 . A A . 142 MET N 1 1
10 29210 1 1 142 MET O O 1.057 7.151 7.653 1.00 . A A . 142 MET O 1 1
10 29211 1 1 142 MET SD S -3.388 8.208 11.046 1.00 . A A . 142 MET SD 1 1
10 29212 1 1 143 PRO C C 1.703 7.741 5.117 1.00 . A A . 143 PRO C 1 1
10 29213 1 1 143 PRO CA C 0.304 8.332 5.274 1.00 . A A . 143 PRO CA 1 1
10 29214 1 1 143 PRO CB C 0.123 9.561 4.383 1.00 . A A . 143 PRO CB 1 1
10 29215 1 1 143 PRO CD C -0.644 10.153 6.614 1.00 . A A . 143 PRO CD 1 1
10 29216 1 1 143 PRO CG C -0.836 10.440 5.119 1.00 . A A . 143 PRO CG 1 1
10 29217 1 1 143 PRO HA H -0.443 7.594 5.027 1.00 . A A . 143 PRO HA 1 1
10 29218 1 1 143 PRO HB2 H 1.071 10.066 4.246 1.00 . A A . 143 PRO HB2 1 1
10 29219 1 1 143 PRO HB3 H -0.294 9.277 3.428 1.00 . A A . 143 PRO HB3 1 1
10 29220 1 1 143 PRO HD2 H -0.051 10.932 7.071 1.00 . A A . 143 PRO HD2 1 1
10 29221 1 1 143 PRO HD3 H -1.600 10.065 7.106 1.00 . A A . 143 PRO HD3 1 1
10 29222 1 1 143 PRO HG2 H -0.619 11.480 4.908 1.00 . A A . 143 PRO HG2 1 1
10 29223 1 1 143 PRO HG3 H -1.850 10.207 4.832 1.00 . A A . 143 PRO HG3 1 1
10 29224 1 1 143 PRO N N 0.069 8.863 6.646 1.00 . A A . 143 PRO N 1 1
10 29225 1 1 143 PRO O O 1.894 6.745 4.417 1.00 . A A . 143 PRO O 1 1
10 29226 1 1 144 GLN C C 4.180 6.566 6.493 1.00 . A A . 144 GLN C 1 1
10 29227 1 1 144 GLN CA C 4.050 7.873 5.720 1.00 . A A . 144 GLN CA 1 1
10 29228 1 1 144 GLN CB C 4.998 8.922 6.311 1.00 . A A . 144 GLN CB 1 1
10 29229 1 1 144 GLN CD C 6.561 9.208 4.373 1.00 . A A . 144 GLN CD 1 1
10 29230 1 1 144 GLN CG C 6.422 8.684 5.799 1.00 . A A . 144 GLN CG 1 1
10 29231 1 1 144 GLN H H 2.461 9.134 6.339 1.00 . A A . 144 GLN H 1 1
10 29232 1 1 144 GLN HA H 4.314 7.701 4.687 1.00 . A A . 144 GLN HA 1 1
10 29233 1 1 144 GLN HB2 H 4.670 9.909 6.015 1.00 . A A . 144 GLN HB2 1 1
10 29234 1 1 144 GLN HB3 H 4.989 8.850 7.389 1.00 . A A . 144 GLN HB3 1 1
10 29235 1 1 144 GLN HE21 H 8.161 8.106 3.969 1.00 . A A . 144 GLN HE21 1 1
10 29236 1 1 144 GLN HE22 H 7.626 9.100 2.701 1.00 . A A . 144 GLN HE22 1 1
10 29237 1 1 144 GLN HG2 H 7.123 9.199 6.440 1.00 . A A . 144 GLN HG2 1 1
10 29238 1 1 144 GLN HG3 H 6.635 7.625 5.813 1.00 . A A . 144 GLN HG3 1 1
10 29239 1 1 144 GLN N N 2.676 8.354 5.784 1.00 . A A . 144 GLN N 1 1
10 29240 1 1 144 GLN NE2 N 7.530 8.767 3.619 1.00 . A A . 144 GLN NE2 1 1
10 29241 1 1 144 GLN O O 4.675 5.564 5.972 1.00 . A A . 144 GLN O 1 1
10 29242 1 1 144 GLN OE1 O 5.766 10.040 3.936 1.00 . A A . 144 GLN OE1 1 1
10 29243 1 1 145 TRP C C 3.000 4.256 7.923 1.00 . A A . 145 TRP C 1 1
10 29244 1 1 145 TRP CA C 3.787 5.388 8.570 1.00 . A A . 145 TRP CA 1 1
10 29245 1 1 145 TRP CB C 3.215 5.685 9.958 1.00 . A A . 145 TRP CB 1 1
10 29246 1 1 145 TRP CD1 C 3.928 7.823 11.105 1.00 . A A . 145 TRP CD1 1 1
10 29247 1 1 145 TRP CD2 C 5.513 6.228 11.183 1.00 . A A . 145 TRP CD2 1 1
10 29248 1 1 145 TRP CE2 C 6.040 7.357 11.854 1.00 . A A . 145 TRP CE2 1 1
10 29249 1 1 145 TRP CE3 C 6.316 5.078 11.090 1.00 . A A . 145 TRP CE3 1 1
10 29250 1 1 145 TRP CG C 4.171 6.550 10.716 1.00 . A A . 145 TRP CG 1 1
10 29251 1 1 145 TRP CH2 C 8.104 6.193 12.311 1.00 . A A . 145 TRP CH2 1 1
10 29252 1 1 145 TRP CZ2 C 7.318 7.345 12.412 1.00 . A A . 145 TRP CZ2 1 1
10 29253 1 1 145 TRP CZ3 C 7.603 5.062 11.651 1.00 . A A . 145 TRP CZ3 1 1
10 29254 1 1 145 TRP H H 3.332 7.403 8.103 1.00 . A A . 145 TRP H 1 1
10 29255 1 1 145 TRP HA H 4.818 5.087 8.673 1.00 . A A . 145 TRP HA 1 1
10 29256 1 1 145 TRP HB2 H 2.269 6.195 9.858 1.00 . A A . 145 TRP HB2 1 1
10 29257 1 1 145 TRP HB3 H 3.069 4.757 10.493 1.00 . A A . 145 TRP HB3 1 1
10 29258 1 1 145 TRP HD1 H 3.018 8.375 10.918 1.00 . A A . 145 TRP HD1 1 1
10 29259 1 1 145 TRP HE1 H 5.118 9.200 12.166 1.00 . A A . 145 TRP HE1 1 1
10 29260 1 1 145 TRP HE3 H 5.940 4.201 10.584 1.00 . A A . 145 TRP HE3 1 1
10 29261 1 1 145 TRP HH2 H 9.095 6.175 12.740 1.00 . A A . 145 TRP HH2 1 1
10 29262 1 1 145 TRP HZ2 H 7.699 8.219 12.921 1.00 . A A . 145 TRP HZ2 1 1
10 29263 1 1 145 TRP HZ3 H 8.212 4.173 11.573 1.00 . A A . 145 TRP HZ3 1 1
10 29264 1 1 145 TRP N N 3.722 6.580 7.740 1.00 . A A . 145 TRP N 1 1
10 29265 1 1 145 TRP NE1 N 5.036 8.304 11.780 1.00 . A A . 145 TRP NE1 1 1
10 29266 1 1 145 TRP O O 3.543 3.186 7.659 1.00 . A A . 145 TRP O 1 1
10 29267 1 1 146 LEU C C 1.628 2.827 5.878 1.00 . A A . 146 LEU C 1 1
10 29268 1 1 146 LEU CA C 0.877 3.481 7.039 1.00 . A A . 146 LEU CA 1 1
10 29269 1 1 146 LEU CB C -0.427 4.118 6.532 1.00 . A A . 146 LEU CB 1 1
10 29270 1 1 146 LEU CD1 C -2.694 4.858 7.296 1.00 . A A . 146 LEU CD1 1 1
10 29271 1 1 146 LEU CD2 C -2.106 2.432 7.335 1.00 . A A . 146 LEU CD2 1 1
10 29272 1 1 146 LEU CG C -1.565 3.853 7.530 1.00 . A A . 146 LEU CG 1 1
10 29273 1 1 146 LEU H H 1.333 5.367 7.895 1.00 . A A . 146 LEU H 1 1
10 29274 1 1 146 LEU HA H 0.641 2.724 7.771 1.00 . A A . 146 LEU HA 1 1
10 29275 1 1 146 LEU HB2 H -0.283 5.184 6.428 1.00 . A A . 146 LEU HB2 1 1
10 29276 1 1 146 LEU HB3 H -0.686 3.698 5.572 1.00 . A A . 146 LEU HB3 1 1
10 29277 1 1 146 LEU HD11 H -2.394 5.829 7.666 1.00 . A A . 146 LEU HD11 1 1
10 29278 1 1 146 LEU HD12 H -3.581 4.532 7.820 1.00 . A A . 146 LEU HD12 1 1
10 29279 1 1 146 LEU HD13 H -2.904 4.926 6.240 1.00 . A A . 146 LEU HD13 1 1
10 29280 1 1 146 LEU HD21 H -2.262 2.245 6.283 1.00 . A A . 146 LEU HD21 1 1
10 29281 1 1 146 LEU HD22 H -3.044 2.330 7.861 1.00 . A A . 146 LEU HD22 1 1
10 29282 1 1 146 LEU HD23 H -1.398 1.717 7.726 1.00 . A A . 146 LEU HD23 1 1
10 29283 1 1 146 LEU HG H -1.191 3.962 8.537 1.00 . A A . 146 LEU HG 1 1
10 29284 1 1 146 LEU N N 1.717 4.496 7.666 1.00 . A A . 146 LEU N 1 1
10 29285 1 1 146 LEU O O 1.522 1.621 5.664 1.00 . A A . 146 LEU O 1 1
10 29286 1 1 147 LEU C C 4.184 2.066 4.584 1.00 . A A . 147 LEU C 1 1
10 29287 1 1 147 LEU CA C 3.197 3.094 4.038 1.00 . A A . 147 LEU CA 1 1
10 29288 1 1 147 LEU CB C 3.955 4.233 3.341 1.00 . A A . 147 LEU CB 1 1
10 29289 1 1 147 LEU CD1 C 4.919 5.042 1.182 1.00 . A A . 147 LEU CD1 1 1
10 29290 1 1 147 LEU CD2 C 4.769 2.588 1.634 1.00 . A A . 147 LEU CD2 1 1
10 29291 1 1 147 LEU CG C 4.083 3.942 1.841 1.00 . A A . 147 LEU CG 1 1
10 29292 1 1 147 LEU H H 2.475 4.576 5.382 1.00 . A A . 147 LEU H 1 1
10 29293 1 1 147 LEU HA H 2.535 2.614 3.332 1.00 . A A . 147 LEU HA 1 1
10 29294 1 1 147 LEU HB2 H 3.414 5.158 3.479 1.00 . A A . 147 LEU HB2 1 1
10 29295 1 1 147 LEU HB3 H 4.941 4.328 3.771 1.00 . A A . 147 LEU HB3 1 1
10 29296 1 1 147 LEU HD11 H 5.088 4.794 0.145 1.00 . A A . 147 LEU HD11 1 1
10 29297 1 1 147 LEU HD12 H 5.868 5.125 1.691 1.00 . A A . 147 LEU HD12 1 1
10 29298 1 1 147 LEU HD13 H 4.393 5.982 1.248 1.00 . A A . 147 LEU HD13 1 1
10 29299 1 1 147 LEU HD21 H 5.178 2.540 0.635 1.00 . A A . 147 LEU HD21 1 1
10 29300 1 1 147 LEU HD22 H 4.046 1.796 1.763 1.00 . A A . 147 LEU HD22 1 1
10 29301 1 1 147 LEU HD23 H 5.564 2.472 2.355 1.00 . A A . 147 LEU HD23 1 1
10 29302 1 1 147 LEU HG H 3.099 3.923 1.394 1.00 . A A . 147 LEU HG 1 1
10 29303 1 1 147 LEU N N 2.411 3.625 5.151 1.00 . A A . 147 LEU N 1 1
10 29304 1 1 147 LEU O O 4.513 1.075 3.934 1.00 . A A . 147 LEU O 1 1
10 29305 1 1 148 GLY C C 4.921 0.072 6.708 1.00 . A A . 148 GLY C 1 1
10 29306 1 1 148 GLY CA C 5.571 1.430 6.465 1.00 . A A . 148 GLY CA 1 1
10 29307 1 1 148 GLY H H 4.328 3.141 6.265 1.00 . A A . 148 GLY H 1 1
10 29308 1 1 148 GLY HA2 H 6.444 1.304 5.840 1.00 . A A . 148 GLY HA2 1 1
10 29309 1 1 148 GLY HA3 H 5.869 1.855 7.412 1.00 . A A . 148 GLY HA3 1 1
10 29310 1 1 148 GLY N N 4.632 2.330 5.805 1.00 . A A . 148 GLY N 1 1
10 29311 1 1 148 GLY O O 5.473 -0.971 6.354 1.00 . A A . 148 GLY O 1 1
10 29312 1 1 149 ILE C C 2.510 -1.752 6.283 1.00 . A A . 149 ILE C 1 1
10 29313 1 1 149 ILE CA C 3.008 -1.134 7.584 1.00 . A A . 149 ILE CA 1 1
10 29314 1 1 149 ILE CB C 1.819 -0.839 8.503 1.00 . A A . 149 ILE CB 1 1
10 29315 1 1 149 ILE CD1 C 1.150 0.639 10.409 1.00 . A A . 149 ILE CD1 1 1
10 29316 1 1 149 ILE CG1 C 2.310 -0.127 9.771 1.00 . A A . 149 ILE CG1 1 1
10 29317 1 1 149 ILE CG2 C 1.133 -2.153 8.889 1.00 . A A . 149 ILE CG2 1 1
10 29318 1 1 149 ILE H H 3.342 0.958 7.555 1.00 . A A . 149 ILE H 1 1
10 29319 1 1 149 ILE HA H 3.669 -1.833 8.076 1.00 . A A . 149 ILE HA 1 1
10 29320 1 1 149 ILE HB H 1.114 -0.209 7.982 1.00 . A A . 149 ILE HB 1 1
10 29321 1 1 149 ILE HD11 H 0.830 1.429 9.743 1.00 . A A . 149 ILE HD11 1 1
10 29322 1 1 149 ILE HD12 H 1.473 1.068 11.346 1.00 . A A . 149 ILE HD12 1 1
10 29323 1 1 149 ILE HD13 H 0.326 -0.036 10.587 1.00 . A A . 149 ILE HD13 1 1
10 29324 1 1 149 ILE HG12 H 2.690 -0.856 10.471 1.00 . A A . 149 ILE HG12 1 1
10 29325 1 1 149 ILE HG13 H 3.096 0.568 9.515 1.00 . A A . 149 ILE HG13 1 1
10 29326 1 1 149 ILE HG21 H 1.872 -2.849 9.261 1.00 . A A . 149 ILE HG21 1 1
10 29327 1 1 149 ILE HG22 H 0.646 -2.574 8.023 1.00 . A A . 149 ILE HG22 1 1
10 29328 1 1 149 ILE HG23 H 0.399 -1.962 9.658 1.00 . A A . 149 ILE HG23 1 1
10 29329 1 1 149 ILE N N 3.737 0.096 7.305 1.00 . A A . 149 ILE N 1 1
10 29330 1 1 149 ILE O O 2.345 -2.967 6.179 1.00 . A A . 149 ILE O 1 1
10 29331 1 1 150 PHE C C 2.792 -2.252 3.308 1.00 . A A . 150 PHE C 1 1
10 29332 1 1 150 PHE CA C 1.772 -1.352 3.999 1.00 . A A . 150 PHE CA 1 1
10 29333 1 1 150 PHE CB C 1.458 -0.151 3.107 1.00 . A A . 150 PHE CB 1 1
10 29334 1 1 150 PHE CD1 C -0.614 -1.149 2.072 1.00 . A A . 150 PHE CD1 1 1
10 29335 1 1 150 PHE CD2 C 1.217 -0.499 0.619 1.00 . A A . 150 PHE CD2 1 1
10 29336 1 1 150 PHE CE1 C -1.346 -1.576 0.958 1.00 . A A . 150 PHE CE1 1 1
10 29337 1 1 150 PHE CE2 C 0.482 -0.927 -0.495 1.00 . A A . 150 PHE CE2 1 1
10 29338 1 1 150 PHE CG C 0.669 -0.610 1.903 1.00 . A A . 150 PHE CG 1 1
10 29339 1 1 150 PHE CZ C -0.798 -1.466 -0.325 1.00 . A A . 150 PHE CZ 1 1
10 29340 1 1 150 PHE H H 2.409 0.060 5.441 1.00 . A A . 150 PHE H 1 1
10 29341 1 1 150 PHE HA H 0.864 -1.915 4.154 1.00 . A A . 150 PHE HA 1 1
10 29342 1 1 150 PHE HB2 H 0.878 0.569 3.664 1.00 . A A . 150 PHE HB2 1 1
10 29343 1 1 150 PHE HB3 H 2.380 0.305 2.780 1.00 . A A . 150 PHE HB3 1 1
10 29344 1 1 150 PHE HD1 H -1.039 -1.234 3.061 1.00 . A A . 150 PHE HD1 1 1
10 29345 1 1 150 PHE HD2 H 2.204 -0.085 0.487 1.00 . A A . 150 PHE HD2 1 1
10 29346 1 1 150 PHE HE1 H -2.335 -1.992 1.088 1.00 . A A . 150 PHE HE1 1 1
10 29347 1 1 150 PHE HE2 H 0.905 -0.841 -1.485 1.00 . A A . 150 PHE HE2 1 1
10 29348 1 1 150 PHE HZ H -1.363 -1.795 -1.184 1.00 . A A . 150 PHE HZ 1 1
10 29349 1 1 150 PHE N N 2.264 -0.897 5.294 1.00 . A A . 150 PHE N 1 1
10 29350 1 1 150 PHE O O 2.433 -3.274 2.728 1.00 . A A . 150 PHE O 1 1
10 29351 1 1 151 ILE C C 5.334 -3.944 3.472 1.00 . A A . 151 ILE C 1 1
10 29352 1 1 151 ILE CA C 5.117 -2.637 2.725 1.00 . A A . 151 ILE CA 1 1
10 29353 1 1 151 ILE CB C 6.424 -1.822 2.672 1.00 . A A . 151 ILE CB 1 1
10 29354 1 1 151 ILE CD1 C 6.698 -1.381 0.215 1.00 . A A . 151 ILE CD1 1 1
10 29355 1 1 151 ILE CG1 C 7.215 -2.193 1.407 1.00 . A A . 151 ILE CG1 1 1
10 29356 1 1 151 ILE CG2 C 7.284 -2.114 3.907 1.00 . A A . 151 ILE CG2 1 1
10 29357 1 1 151 ILE H H 4.287 -1.035 3.841 1.00 . A A . 151 ILE H 1 1
10 29358 1 1 151 ILE HA H 4.811 -2.867 1.716 1.00 . A A . 151 ILE HA 1 1
10 29359 1 1 151 ILE HB H 6.183 -0.768 2.650 1.00 . A A . 151 ILE HB 1 1
10 29360 1 1 151 ILE HD11 H 5.627 -1.274 0.286 1.00 . A A . 151 ILE HD11 1 1
10 29361 1 1 151 ILE HD12 H 6.949 -1.892 -0.703 1.00 . A A . 151 ILE HD12 1 1
10 29362 1 1 151 ILE HD13 H 7.158 -0.404 0.220 1.00 . A A . 151 ILE HD13 1 1
10 29363 1 1 151 ILE HG12 H 8.262 -1.975 1.561 1.00 . A A . 151 ILE HG12 1 1
10 29364 1 1 151 ILE HG13 H 7.094 -3.245 1.202 1.00 . A A . 151 ILE HG13 1 1
10 29365 1 1 151 ILE HG21 H 6.660 -2.121 4.787 1.00 . A A . 151 ILE HG21 1 1
10 29366 1 1 151 ILE HG22 H 8.038 -1.349 4.008 1.00 . A A . 151 ILE HG22 1 1
10 29367 1 1 151 ILE HG23 H 7.759 -3.076 3.795 1.00 . A A . 151 ILE HG23 1 1
10 29368 1 1 151 ILE N N 4.060 -1.859 3.364 1.00 . A A . 151 ILE N 1 1
10 29369 1 1 151 ILE O O 5.688 -4.962 2.878 1.00 . A A . 151 ILE O 1 1
10 29370 1 1 152 ALA C C 4.283 -6.178 5.179 1.00 . A A . 152 ALA C 1 1
10 29371 1 1 152 ALA CA C 5.279 -5.098 5.598 1.00 . A A . 152 ALA CA 1 1
10 29372 1 1 152 ALA CB C 5.072 -4.747 7.075 1.00 . A A . 152 ALA CB 1 1
10 29373 1 1 152 ALA H H 4.828 -3.065 5.193 1.00 . A A . 152 ALA H 1 1
10 29374 1 1 152 ALA HA H 6.283 -5.476 5.466 1.00 . A A . 152 ALA HA 1 1
10 29375 1 1 152 ALA HB1 H 5.630 -5.436 7.691 1.00 . A A . 152 ALA HB1 1 1
10 29376 1 1 152 ALA HB2 H 4.021 -4.814 7.319 1.00 . A A . 152 ALA HB2 1 1
10 29377 1 1 152 ALA HB3 H 5.418 -3.739 7.256 1.00 . A A . 152 ALA HB3 1 1
10 29378 1 1 152 ALA N N 5.112 -3.908 4.777 1.00 . A A . 152 ALA N 1 1
10 29379 1 1 152 ALA O O 4.660 -7.327 4.957 1.00 . A A . 152 ALA O 1 1
10 29380 1 1 153 TYR C C 2.311 -7.416 3.362 1.00 . A A . 153 TYR C 1 1
10 29381 1 1 153 TYR CA C 1.972 -6.756 4.696 1.00 . A A . 153 TYR CA 1 1
10 29382 1 1 153 TYR CB C 0.621 -6.037 4.591 1.00 . A A . 153 TYR CB 1 1
10 29383 1 1 153 TYR CD1 C 0.617 -5.857 7.110 1.00 . A A . 153 TYR CD1 1 1
10 29384 1 1 153 TYR CD2 C -1.465 -6.356 5.972 1.00 . A A . 153 TYR CD2 1 1
10 29385 1 1 153 TYR CE1 C -0.047 -5.903 8.343 1.00 . A A . 153 TYR CE1 1 1
10 29386 1 1 153 TYR CE2 C -2.128 -6.402 7.204 1.00 . A A . 153 TYR CE2 1 1
10 29387 1 1 153 TYR CG C -0.093 -6.085 5.923 1.00 . A A . 153 TYR CG 1 1
10 29388 1 1 153 TYR CZ C -1.419 -6.175 8.389 1.00 . A A . 153 TYR CZ 1 1
10 29389 1 1 153 TYR H H 2.763 -4.877 5.273 1.00 . A A . 153 TYR H 1 1
10 29390 1 1 153 TYR HA H 1.905 -7.522 5.455 1.00 . A A . 153 TYR HA 1 1
10 29391 1 1 153 TYR HB2 H 0.784 -5.006 4.310 1.00 . A A . 153 TYR HB2 1 1
10 29392 1 1 153 TYR HB3 H 0.011 -6.520 3.842 1.00 . A A . 153 TYR HB3 1 1
10 29393 1 1 153 TYR HD1 H 1.675 -5.647 7.074 1.00 . A A . 153 TYR HD1 1 1
10 29394 1 1 153 TYR HD2 H -2.013 -6.532 5.058 1.00 . A A . 153 TYR HD2 1 1
10 29395 1 1 153 TYR HE1 H 0.501 -5.727 9.257 1.00 . A A . 153 TYR HE1 1 1
10 29396 1 1 153 TYR HE2 H -3.187 -6.611 7.240 1.00 . A A . 153 TYR HE2 1 1
10 29397 1 1 153 TYR HH H -2.789 -6.857 9.534 1.00 . A A . 153 TYR HH 1 1
10 29398 1 1 153 TYR N N 3.011 -5.804 5.079 1.00 . A A . 153 TYR N 1 1
10 29399 1 1 153 TYR O O 2.291 -8.641 3.242 1.00 . A A . 153 TYR O 1 1
10 29400 1 1 153 TYR OH O -2.075 -6.220 9.605 1.00 . A A . 153 TYR OH 1 1
10 29401 1 1 154 LEU C C 4.119 -8.091 1.128 1.00 . A A . 154 LEU C 1 1
10 29402 1 1 154 LEU CA C 2.955 -7.110 1.043 1.00 . A A . 154 LEU CA 1 1
10 29403 1 1 154 LEU CB C 3.326 -5.949 0.120 1.00 . A A . 154 LEU CB 1 1
10 29404 1 1 154 LEU CD1 C 2.666 -3.629 -0.560 1.00 . A A . 154 LEU CD1 1 1
10 29405 1 1 154 LEU CD2 C 0.987 -5.492 -0.670 1.00 . A A . 154 LEU CD2 1 1
10 29406 1 1 154 LEU CG C 2.186 -4.925 0.104 1.00 . A A . 154 LEU CG 1 1
10 29407 1 1 154 LEU H H 2.616 -5.628 2.520 1.00 . A A . 154 LEU H 1 1
10 29408 1 1 154 LEU HA H 2.096 -7.619 0.635 1.00 . A A . 154 LEU HA 1 1
10 29409 1 1 154 LEU HB2 H 4.228 -5.478 0.481 1.00 . A A . 154 LEU HB2 1 1
10 29410 1 1 154 LEU HB3 H 3.490 -6.321 -0.880 1.00 . A A . 154 LEU HB3 1 1
10 29411 1 1 154 LEU HD11 H 1.823 -3.108 -0.990 1.00 . A A . 154 LEU HD11 1 1
10 29412 1 1 154 LEU HD12 H 3.380 -3.862 -1.337 1.00 . A A . 154 LEU HD12 1 1
10 29413 1 1 154 LEU HD13 H 3.135 -3.000 0.180 1.00 . A A . 154 LEU HD13 1 1
10 29414 1 1 154 LEU HD21 H 0.415 -6.138 -0.021 1.00 . A A . 154 LEU HD21 1 1
10 29415 1 1 154 LEU HD22 H 1.337 -6.057 -1.519 1.00 . A A . 154 LEU HD22 1 1
10 29416 1 1 154 LEU HD23 H 0.361 -4.680 -1.011 1.00 . A A . 154 LEU HD23 1 1
10 29417 1 1 154 LEU HG H 1.886 -4.713 1.118 1.00 . A A . 154 LEU HG 1 1
10 29418 1 1 154 LEU N N 2.618 -6.597 2.365 1.00 . A A . 154 LEU N 1 1
10 29419 1 1 154 LEU O O 4.208 -9.038 0.345 1.00 . A A . 154 LEU O 1 1
10 29420 1 1 155 ILE C C 5.746 -10.023 2.961 1.00 . A A . 155 ILE C 1 1
10 29421 1 1 155 ILE CA C 6.166 -8.727 2.270 1.00 . A A . 155 ILE CA 1 1
10 29422 1 1 155 ILE CB C 7.243 -7.990 3.093 1.00 . A A . 155 ILE CB 1 1
10 29423 1 1 155 ILE CD1 C 7.623 -6.631 1.001 1.00 . A A . 155 ILE CD1 1 1
10 29424 1 1 155 ILE CG1 C 8.299 -7.384 2.153 1.00 . A A . 155 ILE CG1 1 1
10 29425 1 1 155 ILE CG2 C 7.941 -8.956 4.058 1.00 . A A . 155 ILE CG2 1 1
10 29426 1 1 155 ILE H H 4.881 -7.092 2.681 1.00 . A A . 155 ILE H 1 1
10 29427 1 1 155 ILE HA H 6.572 -8.973 1.300 1.00 . A A . 155 ILE HA 1 1
10 29428 1 1 155 ILE HB H 6.775 -7.198 3.661 1.00 . A A . 155 ILE HB 1 1
10 29429 1 1 155 ILE HD11 H 8.190 -5.741 0.774 1.00 . A A . 155 ILE HD11 1 1
10 29430 1 1 155 ILE HD12 H 6.619 -6.353 1.284 1.00 . A A . 155 ILE HD12 1 1
10 29431 1 1 155 ILE HD13 H 7.588 -7.265 0.128 1.00 . A A . 155 ILE HD13 1 1
10 29432 1 1 155 ILE HG12 H 8.922 -6.700 2.710 1.00 . A A . 155 ILE HG12 1 1
10 29433 1 1 155 ILE HG13 H 8.912 -8.176 1.750 1.00 . A A . 155 ILE HG13 1 1
10 29434 1 1 155 ILE HG21 H 7.265 -9.220 4.858 1.00 . A A . 155 ILE HG21 1 1
10 29435 1 1 155 ILE HG22 H 8.817 -8.478 4.471 1.00 . A A . 155 ILE HG22 1 1
10 29436 1 1 155 ILE HG23 H 8.236 -9.848 3.525 1.00 . A A . 155 ILE HG23 1 1
10 29437 1 1 155 ILE N N 5.007 -7.859 2.086 1.00 . A A . 155 ILE N 1 1
10 29438 1 1 155 ILE O O 6.274 -11.094 2.661 1.00 . A A . 155 ILE O 1 1
10 29439 1 1 156 VAL C C 3.696 -12.091 3.610 1.00 . A A . 156 VAL C 1 1
10 29440 1 1 156 VAL CA C 4.312 -11.100 4.593 1.00 . A A . 156 VAL CA 1 1
10 29441 1 1 156 VAL CB C 3.273 -10.699 5.646 1.00 . A A . 156 VAL CB 1 1
10 29442 1 1 156 VAL CG1 C 2.565 -11.949 6.178 1.00 . A A . 156 VAL CG1 1 1
10 29443 1 1 156 VAL CG2 C 3.970 -9.984 6.808 1.00 . A A . 156 VAL CG2 1 1
10 29444 1 1 156 VAL H H 4.401 -9.045 4.079 1.00 . A A . 156 VAL H 1 1
10 29445 1 1 156 VAL HA H 5.147 -11.574 5.087 1.00 . A A . 156 VAL HA 1 1
10 29446 1 1 156 VAL HB H 2.545 -10.037 5.199 1.00 . A A . 156 VAL HB 1 1
10 29447 1 1 156 VAL HG11 H 2.050 -11.707 7.096 1.00 . A A . 156 VAL HG11 1 1
10 29448 1 1 156 VAL HG12 H 3.295 -12.722 6.367 1.00 . A A . 156 VAL HG12 1 1
10 29449 1 1 156 VAL HG13 H 1.853 -12.297 5.446 1.00 . A A . 156 VAL HG13 1 1
10 29450 1 1 156 VAL HG21 H 4.331 -9.023 6.476 1.00 . A A . 156 VAL HG21 1 1
10 29451 1 1 156 VAL HG22 H 4.801 -10.581 7.153 1.00 . A A . 156 VAL HG22 1 1
10 29452 1 1 156 VAL HG23 H 3.268 -9.845 7.616 1.00 . A A . 156 VAL HG23 1 1
10 29453 1 1 156 VAL N N 4.791 -9.922 3.880 1.00 . A A . 156 VAL N 1 1
10 29454 1 1 156 VAL O O 3.837 -13.303 3.766 1.00 . A A . 156 VAL O 1 1
10 29455 1 1 157 ALA C C 3.432 -13.125 0.742 1.00 . A A . 157 ALA C 1 1
10 29456 1 1 157 ALA CA C 2.381 -12.419 1.595 1.00 . A A . 157 ALA CA 1 1
10 29457 1 1 157 ALA CB C 1.473 -11.581 0.694 1.00 . A A . 157 ALA CB 1 1
10 29458 1 1 157 ALA H H 2.933 -10.590 2.521 1.00 . A A . 157 ALA H 1 1
10 29459 1 1 157 ALA HA H 1.781 -13.163 2.097 1.00 . A A . 157 ALA HA 1 1
10 29460 1 1 157 ALA HB1 H 0.545 -11.381 1.208 1.00 . A A . 157 ALA HB1 1 1
10 29461 1 1 157 ALA HB2 H 1.270 -12.122 -0.219 1.00 . A A . 157 ALA HB2 1 1
10 29462 1 1 157 ALA HB3 H 1.964 -10.648 0.458 1.00 . A A . 157 ALA HB3 1 1
10 29463 1 1 157 ALA N N 3.013 -11.566 2.596 1.00 . A A . 157 ALA N 1 1
10 29464 1 1 157 ALA O O 3.310 -14.314 0.451 1.00 . A A . 157 ALA O 1 1
10 29465 1 1 158 VAL C C 6.401 -13.895 0.331 1.00 . A A . 158 VAL C 1 1
10 29466 1 1 158 VAL CA C 5.516 -12.960 -0.489 1.00 . A A . 158 VAL CA 1 1
10 29467 1 1 158 VAL CB C 6.375 -11.848 -1.092 1.00 . A A . 158 VAL CB 1 1
10 29468 1 1 158 VAL CG1 C 7.515 -12.466 -1.902 1.00 . A A . 158 VAL CG1 1 1
10 29469 1 1 158 VAL CG2 C 5.511 -10.979 -2.011 1.00 . A A . 158 VAL CG2 1 1
10 29470 1 1 158 VAL H H 4.504 -11.440 0.592 1.00 . A A . 158 VAL H 1 1
10 29471 1 1 158 VAL HA H 5.064 -13.523 -1.291 1.00 . A A . 158 VAL HA 1 1
10 29472 1 1 158 VAL HB H 6.784 -11.239 -0.299 1.00 . A A . 158 VAL HB 1 1
10 29473 1 1 158 VAL HG11 H 7.963 -11.709 -2.529 1.00 . A A . 158 VAL HG11 1 1
10 29474 1 1 158 VAL HG12 H 7.126 -13.262 -2.521 1.00 . A A . 158 VAL HG12 1 1
10 29475 1 1 158 VAL HG13 H 8.260 -12.864 -1.230 1.00 . A A . 158 VAL HG13 1 1
10 29476 1 1 158 VAL HG21 H 4.634 -10.649 -1.474 1.00 . A A . 158 VAL HG21 1 1
10 29477 1 1 158 VAL HG22 H 5.210 -11.556 -2.873 1.00 . A A . 158 VAL HG22 1 1
10 29478 1 1 158 VAL HG23 H 6.080 -10.120 -2.333 1.00 . A A . 158 VAL HG23 1 1
10 29479 1 1 158 VAL N N 4.459 -12.385 0.337 1.00 . A A . 158 VAL N 1 1
10 29480 1 1 158 VAL O O 7.041 -14.793 -0.214 1.00 . A A . 158 VAL O 1 1
10 29481 1 1 159 LEU C C 6.571 -15.818 2.849 1.00 . A A . 159 LEU C 1 1
10 29482 1 1 159 LEU CA C 7.271 -14.501 2.514 1.00 . A A . 159 LEU CA 1 1
10 29483 1 1 159 LEU CB C 7.586 -13.740 3.805 1.00 . A A . 159 LEU CB 1 1
10 29484 1 1 159 LEU CD1 C 9.901 -14.713 3.921 1.00 . A A . 159 LEU CD1 1 1
10 29485 1 1 159 LEU CD2 C 8.811 -13.803 5.982 1.00 . A A . 159 LEU CD2 1 1
10 29486 1 1 159 LEU CG C 8.568 -14.546 4.664 1.00 . A A . 159 LEU CG 1 1
10 29487 1 1 159 LEU H H 5.922 -12.939 2.023 1.00 . A A . 159 LEU H 1 1
10 29488 1 1 159 LEU HA H 8.196 -14.720 2.007 1.00 . A A . 159 LEU HA 1 1
10 29489 1 1 159 LEU HB2 H 8.025 -12.784 3.560 1.00 . A A . 159 LEU HB2 1 1
10 29490 1 1 159 LEU HB3 H 6.673 -13.583 4.360 1.00 . A A . 159 LEU HB3 1 1
10 29491 1 1 159 LEU HD11 H 10.086 -13.845 3.306 1.00 . A A . 159 LEU HD11 1 1
10 29492 1 1 159 LEU HD12 H 9.856 -15.594 3.297 1.00 . A A . 159 LEU HD12 1 1
10 29493 1 1 159 LEU HD13 H 10.703 -14.823 4.637 1.00 . A A . 159 LEU HD13 1 1
10 29494 1 1 159 LEU HD21 H 9.412 -14.417 6.636 1.00 . A A . 159 LEU HD21 1 1
10 29495 1 1 159 LEU HD22 H 7.864 -13.591 6.455 1.00 . A A . 159 LEU HD22 1 1
10 29496 1 1 159 LEU HD23 H 9.328 -12.876 5.781 1.00 . A A . 159 LEU HD23 1 1
10 29497 1 1 159 LEU HG H 8.149 -15.519 4.873 1.00 . A A . 159 LEU HG 1 1
10 29498 1 1 159 LEU N N 6.445 -13.673 1.640 1.00 . A A . 159 LEU N 1 1
10 29499 1 1 159 LEU O O 7.195 -16.879 2.834 1.00 . A A . 159 LEU O 1 1
10 29500 1 1 160 VAL C C 4.250 -17.806 2.273 1.00 . A A . 160 VAL C 1 1
10 29501 1 1 160 VAL CA C 4.527 -16.950 3.507 1.00 . A A . 160 VAL CA 1 1
10 29502 1 1 160 VAL CB C 3.202 -16.571 4.177 1.00 . A A . 160 VAL CB 1 1
10 29503 1 1 160 VAL CG1 C 3.480 -15.739 5.433 1.00 . A A . 160 VAL CG1 1 1
10 29504 1 1 160 VAL CG2 C 2.343 -15.763 3.197 1.00 . A A . 160 VAL CG2 1 1
10 29505 1 1 160 VAL H H 4.832 -14.876 3.164 1.00 . A A . 160 VAL H 1 1
10 29506 1 1 160 VAL HA H 5.110 -17.531 4.206 1.00 . A A . 160 VAL HA 1 1
10 29507 1 1 160 VAL HB H 2.676 -17.473 4.457 1.00 . A A . 160 VAL HB 1 1
10 29508 1 1 160 VAL HG11 H 2.590 -15.192 5.708 1.00 . A A . 160 VAL HG11 1 1
10 29509 1 1 160 VAL HG12 H 4.284 -15.045 5.237 1.00 . A A . 160 VAL HG12 1 1
10 29510 1 1 160 VAL HG13 H 3.762 -16.396 6.244 1.00 . A A . 160 VAL HG13 1 1
10 29511 1 1 160 VAL HG21 H 2.976 -15.119 2.607 1.00 . A A . 160 VAL HG21 1 1
10 29512 1 1 160 VAL HG22 H 1.634 -15.162 3.749 1.00 . A A . 160 VAL HG22 1 1
10 29513 1 1 160 VAL HG23 H 1.809 -16.439 2.545 1.00 . A A . 160 VAL HG23 1 1
10 29514 1 1 160 VAL N N 5.281 -15.747 3.160 1.00 . A A . 160 VAL N 1 1
10 29515 1 1 160 VAL O O 4.222 -19.032 2.356 1.00 . A A . 160 VAL O 1 1
10 29516 1 1 161 VAL C C 5.018 -18.660 -0.550 1.00 . A A . 161 VAL C 1 1
10 29517 1 1 161 VAL CA C 3.778 -17.890 -0.106 1.00 . A A . 161 VAL CA 1 1
10 29518 1 1 161 VAL CB C 3.342 -16.921 -1.209 1.00 . A A . 161 VAL CB 1 1
10 29519 1 1 161 VAL CG1 C 3.252 -17.667 -2.543 1.00 . A A . 161 VAL CG1 1 1
10 29520 1 1 161 VAL CG2 C 1.968 -16.338 -0.861 1.00 . A A . 161 VAL CG2 1 1
10 29521 1 1 161 VAL H H 4.082 -16.179 1.114 1.00 . A A . 161 VAL H 1 1
10 29522 1 1 161 VAL HA H 2.978 -18.593 0.075 1.00 . A A . 161 VAL HA 1 1
10 29523 1 1 161 VAL HB H 4.064 -16.122 -1.292 1.00 . A A . 161 VAL HB 1 1
10 29524 1 1 161 VAL HG11 H 2.700 -17.070 -3.253 1.00 . A A . 161 VAL HG11 1 1
10 29525 1 1 161 VAL HG12 H 2.746 -18.610 -2.395 1.00 . A A . 161 VAL HG12 1 1
10 29526 1 1 161 VAL HG13 H 4.248 -17.850 -2.922 1.00 . A A . 161 VAL HG13 1 1
10 29527 1 1 161 VAL HG21 H 1.917 -16.144 0.200 1.00 . A A . 161 VAL HG21 1 1
10 29528 1 1 161 VAL HG22 H 1.196 -17.042 -1.135 1.00 . A A . 161 VAL HG22 1 1
10 29529 1 1 161 VAL HG23 H 1.822 -15.415 -1.403 1.00 . A A . 161 VAL HG23 1 1
10 29530 1 1 161 VAL N N 4.048 -17.159 1.128 1.00 . A A . 161 VAL N 1 1
10 29531 1 1 161 VAL O O 4.946 -19.846 -0.874 1.00 . A A . 161 VAL O 1 1
10 29532 1 1 162 ILE C C 7.833 -19.657 0.038 1.00 . A A . 162 ILE C 1 1
10 29533 1 1 162 ILE CA C 7.412 -18.588 -0.971 1.00 . A A . 162 ILE CA 1 1
10 29534 1 1 162 ILE CB C 8.504 -17.511 -1.095 1.00 . A A . 162 ILE CB 1 1
10 29535 1 1 162 ILE CD1 C 7.022 -16.482 -2.852 1.00 . A A . 162 ILE CD1 1 1
10 29536 1 1 162 ILE CG1 C 8.459 -16.881 -2.495 1.00 . A A . 162 ILE CG1 1 1
10 29537 1 1 162 ILE CG2 C 9.888 -18.131 -0.874 1.00 . A A . 162 ILE CG2 1 1
10 29538 1 1 162 ILE H H 6.146 -17.030 -0.292 1.00 . A A . 162 ILE H 1 1
10 29539 1 1 162 ILE HA H 7.275 -19.058 -1.934 1.00 . A A . 162 ILE HA 1 1
10 29540 1 1 162 ILE HB H 8.335 -16.745 -0.352 1.00 . A A . 162 ILE HB 1 1
10 29541 1 1 162 ILE HD11 H 6.508 -16.144 -1.966 1.00 . A A . 162 ILE HD11 1 1
10 29542 1 1 162 ILE HD12 H 6.504 -17.334 -3.267 1.00 . A A . 162 ILE HD12 1 1
10 29543 1 1 162 ILE HD13 H 7.042 -15.686 -3.581 1.00 . A A . 162 ILE HD13 1 1
10 29544 1 1 162 ILE HG12 H 9.087 -16.003 -2.512 1.00 . A A . 162 ILE HG12 1 1
10 29545 1 1 162 ILE HG13 H 8.821 -17.594 -3.220 1.00 . A A . 162 ILE HG13 1 1
10 29546 1 1 162 ILE HG21 H 9.959 -19.057 -1.425 1.00 . A A . 162 ILE HG21 1 1
10 29547 1 1 162 ILE HG22 H 10.033 -18.324 0.178 1.00 . A A . 162 ILE HG22 1 1
10 29548 1 1 162 ILE HG23 H 10.649 -17.447 -1.222 1.00 . A A . 162 ILE HG23 1 1
10 29549 1 1 162 ILE N N 6.155 -17.971 -0.563 1.00 . A A . 162 ILE N 1 1
10 29550 1 1 162 ILE O O 8.601 -20.561 -0.289 1.00 . A A . 162 ILE O 1 1
10 29551 1 1 163 SER C C 7.401 -21.939 1.802 1.00 . A A . 163 SER C 1 1
10 29552 1 1 163 SER CA C 7.659 -20.521 2.298 1.00 . A A . 163 SER CA 1 1
10 29553 1 1 163 SER CB C 6.826 -20.263 3.553 1.00 . A A . 163 SER CB 1 1
10 29554 1 1 163 SER H H 6.714 -18.811 1.470 1.00 . A A . 163 SER H 1 1
10 29555 1 1 163 SER HA H 8.705 -20.420 2.546 1.00 . A A . 163 SER HA 1 1
10 29556 1 1 163 SER HB2 H 5.786 -20.437 3.340 1.00 . A A . 163 SER HB2 1 1
10 29557 1 1 163 SER HB3 H 7.146 -20.934 4.339 1.00 . A A . 163 SER HB3 1 1
10 29558 1 1 163 SER HG H 7.856 -18.616 3.646 1.00 . A A . 163 SER HG 1 1
10 29559 1 1 163 SER N N 7.324 -19.551 1.262 1.00 . A A . 163 SER N 1 1
10 29560 1 1 163 SER O O 8.218 -22.837 2.011 1.00 . A A . 163 SER O 1 1
10 29561 1 1 163 SER OG O 7.001 -18.915 3.964 1.00 . A A . 163 SER OG 1 1
10 29562 1 1 164 GLN C C 5.865 -24.466 1.768 1.00 . A A . 164 GLN C 1 1
10 29563 1 1 164 GLN CA C 5.911 -23.450 0.631 1.00 . A A . 164 GLN CA 1 1
10 29564 1 1 164 GLN CB C 6.939 -23.892 -0.412 1.00 . A A . 164 GLN CB 1 1
10 29565 1 1 164 GLN CD C 7.465 -25.626 -2.138 1.00 . A A . 164 GLN CD 1 1
10 29566 1 1 164 GLN CG C 6.416 -25.125 -1.152 1.00 . A A . 164 GLN CG 1 1
10 29567 1 1 164 GLN H H 5.647 -21.387 1.011 1.00 . A A . 164 GLN H 1 1
10 29568 1 1 164 GLN HA H 4.942 -23.396 0.161 1.00 . A A . 164 GLN HA 1 1
10 29569 1 1 164 GLN HB2 H 7.103 -23.091 -1.117 1.00 . A A . 164 GLN HB2 1 1
10 29570 1 1 164 GLN HB3 H 7.869 -24.136 0.079 1.00 . A A . 164 GLN HB3 1 1
10 29571 1 1 164 GLN HE21 H 6.266 -25.477 -3.714 1.00 . A A . 164 GLN HE21 1 1
10 29572 1 1 164 GLN HE22 H 7.831 -26.046 -4.043 1.00 . A A . 164 GLN HE22 1 1
10 29573 1 1 164 GLN HG2 H 6.195 -25.904 -0.437 1.00 . A A . 164 GLN HG2 1 1
10 29574 1 1 164 GLN HG3 H 5.516 -24.865 -1.688 1.00 . A A . 164 GLN HG3 1 1
10 29575 1 1 164 GLN N N 6.261 -22.135 1.147 1.00 . A A . 164 GLN N 1 1
10 29576 1 1 164 GLN NE2 N 7.162 -25.725 -3.403 1.00 . A A . 164 GLN NE2 1 1
10 29577 1 1 164 GLN O O 6.847 -25.164 2.023 1.00 . A A . 164 GLN O 1 1
10 29578 1 1 164 GLN OE1 O 8.590 -25.936 -1.745 1.00 . A A . 164 GLN OE1 1 1
10 29579 1 1 165 PRO C C 5.071 -26.913 3.232 1.00 . A A . 165 PRO C 1 1
10 29580 1 1 165 PRO CA C 4.585 -25.511 3.589 1.00 . A A . 165 PRO CA 1 1
10 29581 1 1 165 PRO CB C 3.078 -25.494 3.853 1.00 . A A . 165 PRO CB 1 1
10 29582 1 1 165 PRO CD C 3.534 -23.764 2.223 1.00 . A A . 165 PRO CD 1 1
10 29583 1 1 165 PRO CG C 2.619 -24.152 3.387 1.00 . A A . 165 PRO CG 1 1
10 29584 1 1 165 PRO HA H 5.107 -25.148 4.459 1.00 . A A . 165 PRO HA 1 1
10 29585 1 1 165 PRO HB2 H 2.589 -26.278 3.290 1.00 . A A . 165 PRO HB2 1 1
10 29586 1 1 165 PRO HB3 H 2.878 -25.608 4.907 1.00 . A A . 165 PRO HB3 1 1
10 29587 1 1 165 PRO HD2 H 3.076 -24.029 1.281 1.00 . A A . 165 PRO HD2 1 1
10 29588 1 1 165 PRO HD3 H 3.764 -22.710 2.253 1.00 . A A . 165 PRO HD3 1 1
10 29589 1 1 165 PRO HG2 H 1.590 -24.206 3.055 1.00 . A A . 165 PRO HG2 1 1
10 29590 1 1 165 PRO HG3 H 2.716 -23.428 4.182 1.00 . A A . 165 PRO HG3 1 1
10 29591 1 1 165 PRO N N 4.753 -24.557 2.453 1.00 . A A . 165 PRO N 1 1
10 29592 1 1 165 PRO O O 5.098 -27.807 4.078 1.00 . A A . 165 PRO O 1 1
10 29593 1 1 166 PHE C C 4.877 -29.461 1.690 1.00 . A A . 166 PHE C 1 1
10 29594 1 1 166 PHE CA C 5.950 -28.388 1.513 1.00 . A A . 166 PHE CA 1 1
10 29595 1 1 166 PHE CB C 7.216 -28.773 2.300 1.00 . A A . 166 PHE CB 1 1
10 29596 1 1 166 PHE CD1 C 8.365 -29.739 0.273 1.00 . A A . 166 PHE CD1 1 1
10 29597 1 1 166 PHE CD2 C 9.534 -28.069 1.587 1.00 . A A . 166 PHE CD2 1 1
10 29598 1 1 166 PHE CE1 C 9.461 -29.823 -0.595 1.00 . A A . 166 PHE CE1 1 1
10 29599 1 1 166 PHE CE2 C 10.630 -28.154 0.719 1.00 . A A . 166 PHE CE2 1 1
10 29600 1 1 166 PHE CG C 8.401 -28.862 1.363 1.00 . A A . 166 PHE CG 1 1
10 29601 1 1 166 PHE CZ C 10.594 -29.031 -0.370 1.00 . A A . 166 PHE CZ 1 1
10 29602 1 1 166 PHE H H 5.420 -26.342 1.345 1.00 . A A . 166 PHE H 1 1
10 29603 1 1 166 PHE HA H 6.196 -28.313 0.465 1.00 . A A . 166 PHE HA 1 1
10 29604 1 1 166 PHE HB2 H 7.409 -28.022 3.051 1.00 . A A . 166 PHE HB2 1 1
10 29605 1 1 166 PHE HB3 H 7.070 -29.730 2.783 1.00 . A A . 166 PHE HB3 1 1
10 29606 1 1 166 PHE HD1 H 7.492 -30.350 0.099 1.00 . A A . 166 PHE HD1 1 1
10 29607 1 1 166 PHE HD2 H 9.563 -27.392 2.428 1.00 . A A . 166 PHE HD2 1 1
10 29608 1 1 166 PHE HE1 H 9.434 -30.500 -1.436 1.00 . A A . 166 PHE HE1 1 1
10 29609 1 1 166 PHE HE2 H 11.503 -27.542 0.893 1.00 . A A . 166 PHE HE2 1 1
10 29610 1 1 166 PHE HZ H 11.439 -29.096 -1.039 1.00 . A A . 166 PHE HZ 1 1
10 29611 1 1 166 PHE N N 5.459 -27.094 1.974 1.00 . A A . 166 PHE N 1 1
10 29612 1 1 166 PHE O O 3.709 -29.154 1.930 1.00 . A A . 166 PHE O 1 1
10 29613 1 1 167 LYS C C 5.036 -33.012 2.409 1.00 . A A . 167 LYS C 1 1
10 29614 1 1 167 LYS CA C 4.354 -31.838 1.712 1.00 . A A . 167 LYS CA 1 1
10 29615 1 1 167 LYS CB C 3.853 -32.282 0.337 1.00 . A A . 167 LYS CB 1 1
10 29616 1 1 167 LYS CD C 4.561 -32.907 -1.983 1.00 . A A . 167 LYS CD 1 1
10 29617 1 1 167 LYS CE C 3.823 -34.251 -2.001 1.00 . A A . 167 LYS CE 1 1
10 29618 1 1 167 LYS CG C 5.050 -32.597 -0.564 1.00 . A A . 167 LYS CG 1 1
10 29619 1 1 167 LYS H H 6.227 -30.904 1.374 1.00 . A A . 167 LYS H 1 1
10 29620 1 1 167 LYS HA H 3.510 -31.521 2.306 1.00 . A A . 167 LYS HA 1 1
10 29621 1 1 167 LYS HB2 H 3.241 -33.165 0.447 1.00 . A A . 167 LYS HB2 1 1
10 29622 1 1 167 LYS HB3 H 3.269 -31.489 -0.106 1.00 . A A . 167 LYS HB3 1 1
10 29623 1 1 167 LYS HD2 H 3.890 -32.124 -2.310 1.00 . A A . 167 LYS HD2 1 1
10 29624 1 1 167 LYS HD3 H 5.408 -32.956 -2.651 1.00 . A A . 167 LYS HD3 1 1
10 29625 1 1 167 LYS HE2 H 3.862 -34.668 -2.997 1.00 . A A . 167 LYS HE2 1 1
10 29626 1 1 167 LYS HE3 H 4.292 -34.934 -1.309 1.00 . A A . 167 LYS HE3 1 1
10 29627 1 1 167 LYS HG2 H 5.711 -31.742 -0.591 1.00 . A A . 167 LYS HG2 1 1
10 29628 1 1 167 LYS HG3 H 5.581 -33.450 -0.172 1.00 . A A . 167 LYS HG3 1 1
10 29629 1 1 167 LYS HZ1 H 1.785 -34.609 -2.225 1.00 . A A . 167 LYS HZ1 1 1
10 29630 1 1 167 LYS HZ2 H 2.159 -33.035 -1.705 1.00 . A A . 167 LYS HZ2 1 1
10 29631 1 1 167 LYS HZ3 H 2.268 -34.334 -0.620 1.00 . A A . 167 LYS HZ3 1 1
10 29632 1 1 167 LYS N N 5.284 -30.721 1.567 1.00 . A A . 167 LYS N 1 1
10 29633 1 1 167 LYS NZ N 2.401 -34.041 -1.608 1.00 . A A . 167 LYS NZ 1 1
10 29634 1 1 167 LYS O O 4.831 -34.168 2.040 1.00 . A A . 167 LYS O 1 1
10 29635 1 1 168 ALA C C 7.060 -33.211 5.489 1.00 . A A . 168 ALA C 1 1
10 29636 1 1 168 ALA CA C 6.555 -33.746 4.153 1.00 . A A . 168 ALA CA 1 1
10 29637 1 1 168 ALA CB C 7.736 -34.261 3.329 1.00 . A A . 168 ALA CB 1 1
10 29638 1 1 168 ALA H H 5.975 -31.767 3.665 1.00 . A A . 168 ALA H 1 1
10 29639 1 1 168 ALA HA H 5.877 -34.566 4.338 1.00 . A A . 168 ALA HA 1 1
10 29640 1 1 168 ALA HB1 H 8.480 -33.482 3.241 1.00 . A A . 168 ALA HB1 1 1
10 29641 1 1 168 ALA HB2 H 7.393 -34.543 2.345 1.00 . A A . 168 ALA HB2 1 1
10 29642 1 1 168 ALA HB3 H 8.170 -35.120 3.819 1.00 . A A . 168 ALA HB3 1 1
10 29643 1 1 168 ALA N N 5.849 -32.706 3.415 1.00 . A A . 168 ALA N 1 1
10 29644 1 1 168 ALA O O 7.471 -32.055 5.591 1.00 . A A . 168 ALA O 1 1
10 29645 1 1 169 LYS C C 9.000 -33.824 7.953 1.00 . A A . 169 LYS C 1 1
10 29646 1 1 169 LYS CA C 7.487 -33.666 7.839 1.00 . A A . 169 LYS CA 1 1
10 29647 1 1 169 LYS CB C 6.800 -34.521 8.905 1.00 . A A . 169 LYS CB 1 1
10 29648 1 1 169 LYS CD C 4.555 -35.298 9.687 1.00 . A A . 169 LYS CD 1 1
10 29649 1 1 169 LYS CE C 3.152 -34.810 10.058 1.00 . A A . 169 LYS CE 1 1
10 29650 1 1 169 LYS CG C 5.306 -34.189 8.945 1.00 . A A . 169 LYS CG 1 1
10 29651 1 1 169 LYS H H 6.691 -34.971 6.370 1.00 . A A . 169 LYS H 1 1
10 29652 1 1 169 LYS HA H 7.230 -32.629 8.005 1.00 . A A . 169 LYS HA 1 1
10 29653 1 1 169 LYS HB2 H 6.932 -35.567 8.666 1.00 . A A . 169 LYS HB2 1 1
10 29654 1 1 169 LYS HB3 H 7.239 -34.314 9.870 1.00 . A A . 169 LYS HB3 1 1
10 29655 1 1 169 LYS HD2 H 4.478 -36.168 9.052 1.00 . A A . 169 LYS HD2 1 1
10 29656 1 1 169 LYS HD3 H 5.092 -35.555 10.587 1.00 . A A . 169 LYS HD3 1 1
10 29657 1 1 169 LYS HE2 H 2.727 -34.265 9.226 1.00 . A A . 169 LYS HE2 1 1
10 29658 1 1 169 LYS HE3 H 2.525 -35.658 10.288 1.00 . A A . 169 LYS HE3 1 1
10 29659 1 1 169 LYS HG2 H 5.161 -33.249 9.457 1.00 . A A . 169 LYS HG2 1 1
10 29660 1 1 169 LYS HG3 H 4.926 -34.113 7.937 1.00 . A A . 169 LYS HG3 1 1
10 29661 1 1 169 LYS HZ1 H 2.519 -34.202 11.947 1.00 . A A . 169 LYS HZ1 1 1
10 29662 1 1 169 LYS HZ2 H 3.063 -32.933 10.956 1.00 . A A . 169 LYS HZ2 1 1
10 29663 1 1 169 LYS HZ3 H 4.182 -33.987 11.670 1.00 . A A . 169 LYS HZ3 1 1
10 29664 1 1 169 LYS N N 7.029 -34.062 6.511 1.00 . A A . 169 LYS N 1 1
10 29665 1 1 169 LYS NZ N 3.235 -33.916 11.247 1.00 . A A . 169 LYS NZ 1 1
10 29666 1 1 169 LYS O O 9.631 -34.472 7.118 1.00 . A A . 169 LYS O 1 1
10 29667 1 1 170 LYS C C 11.383 -32.682 10.553 1.00 . A A . 170 LYS C 1 1
10 29668 1 1 170 LYS CA C 11.014 -33.309 9.213 1.00 . A A . 170 LYS CA 1 1
10 29669 1 1 170 LYS CB C 11.756 -32.585 8.086 1.00 . A A . 170 LYS CB 1 1
10 29670 1 1 170 LYS CD C 11.887 -30.465 6.766 1.00 . A A . 170 LYS CD 1 1
10 29671 1 1 170 LYS CE C 11.239 -29.099 6.531 1.00 . A A . 170 LYS CE 1 1
10 29672 1 1 170 LYS CG C 11.099 -31.226 7.835 1.00 . A A . 170 LYS CG 1 1
10 29673 1 1 170 LYS H H 9.019 -32.727 9.626 1.00 . A A . 170 LYS H 1 1
10 29674 1 1 170 LYS HA H 11.313 -34.347 9.216 1.00 . A A . 170 LYS HA 1 1
10 29675 1 1 170 LYS HB2 H 12.788 -32.440 8.370 1.00 . A A . 170 LYS HB2 1 1
10 29676 1 1 170 LYS HB3 H 11.708 -33.177 7.185 1.00 . A A . 170 LYS HB3 1 1
10 29677 1 1 170 LYS HD2 H 12.906 -30.329 7.100 1.00 . A A . 170 LYS HD2 1 1
10 29678 1 1 170 LYS HD3 H 11.881 -31.027 5.845 1.00 . A A . 170 LYS HD3 1 1
10 29679 1 1 170 LYS HE2 H 11.205 -28.551 7.460 1.00 . A A . 170 LYS HE2 1 1
10 29680 1 1 170 LYS HE3 H 11.820 -28.546 5.807 1.00 . A A . 170 LYS HE3 1 1
10 29681 1 1 170 LYS HG2 H 10.083 -31.374 7.497 1.00 . A A . 170 LYS HG2 1 1
10 29682 1 1 170 LYS HG3 H 11.094 -30.654 8.750 1.00 . A A . 170 LYS HG3 1 1
10 29683 1 1 170 LYS HZ1 H 9.881 -29.888 5.164 1.00 . A A . 170 LYS HZ1 1 1
10 29684 1 1 170 LYS HZ2 H 9.442 -28.365 5.776 1.00 . A A . 170 LYS HZ2 1 1
10 29685 1 1 170 LYS HZ3 H 9.271 -29.748 6.744 1.00 . A A . 170 LYS HZ3 1 1
10 29686 1 1 170 LYS N N 9.574 -33.229 8.993 1.00 . A A . 170 LYS N 1 1
10 29687 1 1 170 LYS NZ N 9.854 -29.289 6.015 1.00 . A A . 170 LYS NZ 1 1
10 29688 1 1 170 LYS O O 12.323 -31.893 10.643 1.00 . A A . 170 LYS O 1 1
10 29689 1 1 171 ARG C C 11.898 -33.357 13.672 1.00 . A A . 171 ARG C 1 1
10 29690 1 1 171 ARG CA C 10.879 -32.499 12.925 1.00 . A A . 171 ARG CA 1 1
10 29691 1 1 171 ARG CB C 9.567 -32.450 13.715 1.00 . A A . 171 ARG CB 1 1
10 29692 1 1 171 ARG CD C 7.573 -33.790 14.418 1.00 . A A . 171 ARG CD 1 1
10 29693 1 1 171 ARG CG C 8.774 -33.737 13.471 1.00 . A A . 171 ARG CG 1 1
10 29694 1 1 171 ARG CZ C 5.503 -35.046 14.639 1.00 . A A . 171 ARG CZ 1 1
10 29695 1 1 171 ARG H H 9.894 -33.665 11.455 1.00 . A A . 171 ARG H 1 1
10 29696 1 1 171 ARG HA H 11.267 -31.496 12.834 1.00 . A A . 171 ARG HA 1 1
10 29697 1 1 171 ARG HB2 H 9.785 -32.352 14.769 1.00 . A A . 171 ARG HB2 1 1
10 29698 1 1 171 ARG HB3 H 8.984 -31.603 13.388 1.00 . A A . 171 ARG HB3 1 1
10 29699 1 1 171 ARG HD2 H 7.907 -34.072 15.404 1.00 . A A . 171 ARG HD2 1 1
10 29700 1 1 171 ARG HD3 H 7.110 -32.814 14.464 1.00 . A A . 171 ARG HD3 1 1
10 29701 1 1 171 ARG HE H 6.758 -35.227 13.090 1.00 . A A . 171 ARG HE 1 1
10 29702 1 1 171 ARG HG2 H 8.426 -33.755 12.448 1.00 . A A . 171 ARG HG2 1 1
10 29703 1 1 171 ARG HG3 H 9.409 -34.590 13.650 1.00 . A A . 171 ARG HG3 1 1
10 29704 1 1 171 ARG HH11 H 5.930 -33.767 16.119 1.00 . A A . 171 ARG HH11 1 1
10 29705 1 1 171 ARG HH12 H 4.452 -34.652 16.297 1.00 . A A . 171 ARG HH12 1 1
10 29706 1 1 171 ARG HH21 H 4.823 -36.389 13.319 1.00 . A A . 171 ARG HH21 1 1
10 29707 1 1 171 ARG HH22 H 3.824 -36.137 14.713 1.00 . A A . 171 ARG HH22 1 1
10 29708 1 1 171 ARG N N 10.632 -33.035 11.590 1.00 . A A . 171 ARG N 1 1
10 29709 1 1 171 ARG NE N 6.600 -34.767 13.941 1.00 . A A . 171 ARG NE 1 1
10 29710 1 1 171 ARG NH1 N 5.277 -34.442 15.774 1.00 . A A . 171 ARG NH1 1 1
10 29711 1 1 171 ARG NH2 N 4.651 -35.926 14.189 1.00 . A A . 171 ARG NH2 1 1
10 29712 1 1 171 ARG O O 11.752 -34.576 13.762 1.00 . A A . 171 ARG O 1 1
10 29713 1 1 172 ASP C C 14.706 -32.467 15.883 1.00 . A A . 172 ASP C 1 1
10 29714 1 1 172 ASP CA C 13.965 -33.421 14.950 1.00 . A A . 172 ASP CA 1 1
10 29715 1 1 172 ASP CB C 14.962 -34.058 13.980 1.00 . A A . 172 ASP CB 1 1
10 29716 1 1 172 ASP CG C 14.219 -34.883 12.934 1.00 . A A . 172 ASP CG 1 1
10 29717 1 1 172 ASP H H 12.992 -31.737 14.107 1.00 . A A . 172 ASP H 1 1
10 29718 1 1 172 ASP HA H 13.505 -34.200 15.540 1.00 . A A . 172 ASP HA 1 1
10 29719 1 1 172 ASP HB2 H 15.528 -33.281 13.488 1.00 . A A . 172 ASP HB2 1 1
10 29720 1 1 172 ASP HB3 H 15.636 -34.699 14.528 1.00 . A A . 172 ASP HB3 1 1
10 29721 1 1 172 ASP N N 12.928 -32.710 14.210 1.00 . A A . 172 ASP N 1 1
10 29722 1 1 172 ASP O O 15.937 -32.427 15.893 1.00 . A A . 172 ASP O 1 1
10 29723 1 1 172 ASP OD1 O 13.854 -36.005 13.244 1.00 . A A . 172 ASP OD1 1 1
10 29724 1 1 172 ASP OD2 O 14.027 -34.380 11.840 1.00 . A A . 172 ASP OD2 1 1
10 29725 1 1 173 LEU C C 13.628 -30.481 18.776 1.00 . A A . 173 LEU C 1 1
10 29726 1 1 173 LEU CA C 14.556 -30.747 17.594 1.00 . A A . 173 LEU CA 1 1
10 29727 1 1 173 LEU CB C 14.853 -29.431 16.869 1.00 . A A . 173 LEU CB 1 1
10 29728 1 1 173 LEU CD1 C 17.229 -28.910 17.490 1.00 . A A . 173 LEU CD1 1 1
10 29729 1 1 173 LEU CD2 C 15.537 -27.077 17.382 1.00 . A A . 173 LEU CD2 1 1
10 29730 1 1 173 LEU CG C 15.761 -28.550 17.739 1.00 . A A . 173 LEU CG 1 1
10 29731 1 1 173 LEU H H 12.976 -31.770 16.614 1.00 . A A . 173 LEU H 1 1
10 29732 1 1 173 LEU HA H 15.482 -31.159 17.963 1.00 . A A . 173 LEU HA 1 1
10 29733 1 1 173 LEU HB2 H 15.344 -29.641 15.930 1.00 . A A . 173 LEU HB2 1 1
10 29734 1 1 173 LEU HB3 H 13.925 -28.912 16.680 1.00 . A A . 173 LEU HB3 1 1
10 29735 1 1 173 LEU HD11 H 17.406 -29.933 17.785 1.00 . A A . 173 LEU HD11 1 1
10 29736 1 1 173 LEU HD12 H 17.863 -28.255 18.068 1.00 . A A . 173 LEU HD12 1 1
10 29737 1 1 173 LEU HD13 H 17.456 -28.794 16.440 1.00 . A A . 173 LEU HD13 1 1
10 29738 1 1 173 LEU HD21 H 14.582 -26.754 17.768 1.00 . A A . 173 LEU HD21 1 1
10 29739 1 1 173 LEU HD22 H 15.548 -26.961 16.308 1.00 . A A . 173 LEU HD22 1 1
10 29740 1 1 173 LEU HD23 H 16.324 -26.477 17.817 1.00 . A A . 173 LEU HD23 1 1
10 29741 1 1 173 LEU HG H 15.527 -28.706 18.782 1.00 . A A . 173 LEU HG 1 1
10 29742 1 1 173 LEU N N 13.952 -31.698 16.665 1.00 . A A . 173 LEU N 1 1
10 29743 1 1 173 LEU O O 12.445 -30.189 18.597 1.00 . A A . 173 LEU O 1 1
10 29744 1 1 174 PHE C C 14.314 -30.019 22.367 1.00 . A A . 174 PHE C 1 1
10 29745 1 1 174 PHE CA C 13.393 -30.347 21.193 1.00 . A A . 174 PHE CA 1 1
10 29746 1 1 174 PHE CB C 12.552 -31.590 21.522 1.00 . A A . 174 PHE CB 1 1
10 29747 1 1 174 PHE CD1 C 10.266 -30.542 21.718 1.00 . A A . 174 PHE CD1 1 1
10 29748 1 1 174 PHE CD2 C 10.694 -32.068 19.883 1.00 . A A . 174 PHE CD2 1 1
10 29749 1 1 174 PHE CE1 C 8.954 -30.361 21.262 1.00 . A A . 174 PHE CE1 1 1
10 29750 1 1 174 PHE CE2 C 9.383 -31.887 19.426 1.00 . A A . 174 PHE CE2 1 1
10 29751 1 1 174 PHE CG C 11.136 -31.395 21.028 1.00 . A A . 174 PHE CG 1 1
10 29752 1 1 174 PHE CZ C 8.514 -31.033 20.115 1.00 . A A . 174 PHE CZ 1 1
10 29753 1 1 174 PHE H H 15.124 -30.815 20.064 1.00 . A A . 174 PHE H 1 1
10 29754 1 1 174 PHE HA H 12.733 -29.509 21.026 1.00 . A A . 174 PHE HA 1 1
10 29755 1 1 174 PHE HB2 H 12.985 -32.453 21.039 1.00 . A A . 174 PHE HB2 1 1
10 29756 1 1 174 PHE HB3 H 12.538 -31.747 22.592 1.00 . A A . 174 PHE HB3 1 1
10 29757 1 1 174 PHE HD1 H 10.607 -30.022 22.601 1.00 . A A . 174 PHE HD1 1 1
10 29758 1 1 174 PHE HD2 H 11.365 -32.726 19.351 1.00 . A A . 174 PHE HD2 1 1
10 29759 1 1 174 PHE HE1 H 8.283 -29.702 21.793 1.00 . A A . 174 PHE HE1 1 1
10 29760 1 1 174 PHE HE2 H 9.042 -32.405 18.543 1.00 . A A . 174 PHE HE2 1 1
10 29761 1 1 174 PHE HZ H 7.502 -30.894 19.764 1.00 . A A . 174 PHE HZ 1 1
10 29762 1 1 174 PHE N N 14.176 -30.582 19.984 1.00 . A A . 174 PHE N 1 1
10 29763 1 1 174 PHE O O 13.904 -29.369 23.328 1.00 . A A . 174 PHE O 1 1
10 29764 1 1 175 GLY C C 16.250 -31.093 24.558 1.00 . A A . 175 GLY C 1 1
10 29765 1 1 175 GLY CA C 16.531 -30.221 23.340 1.00 . A A . 175 GLY CA 1 1
10 29766 1 1 175 GLY H H 15.833 -30.985 21.490 1.00 . A A . 175 GLY H 1 1
10 29767 1 1 175 GLY HA2 H 17.523 -30.435 22.969 1.00 . A A . 175 GLY HA2 1 1
10 29768 1 1 175 GLY HA3 H 16.476 -29.183 23.630 1.00 . A A . 175 GLY HA3 1 1
10 29769 1 1 175 GLY N N 15.561 -30.473 22.280 1.00 . A A . 175 GLY N 1 1
10 29770 1 1 175 GLY O O 17.153 -31.397 25.337 1.00 . A A . 175 GLY O 1 1
10 29771 1 1 176 ARG C C 15.603 -33.467 26.042 1.00 . A A . 176 ARG C 1 1
10 29772 1 1 176 ARG CA C 14.604 -32.330 25.847 1.00 . A A . 176 ARG CA 1 1
10 29773 1 1 176 ARG CB C 13.208 -32.910 25.614 1.00 . A A . 176 ARG CB 1 1
10 29774 1 1 176 ARG CD C 11.438 -34.357 26.623 1.00 . A A . 176 ARG CD 1 1
10 29775 1 1 176 ARG CG C 12.679 -33.513 26.917 1.00 . A A . 176 ARG CG 1 1
10 29776 1 1 176 ARG CZ C 12.481 -36.547 26.496 1.00 . A A . 176 ARG CZ 1 1
10 29777 1 1 176 ARG H H 14.313 -31.220 24.066 1.00 . A A . 176 ARG H 1 1
10 29778 1 1 176 ARG HA H 14.583 -31.725 26.740 1.00 . A A . 176 ARG HA 1 1
10 29779 1 1 176 ARG HB2 H 12.543 -32.124 25.283 1.00 . A A . 176 ARG HB2 1 1
10 29780 1 1 176 ARG HB3 H 13.259 -33.680 24.858 1.00 . A A . 176 ARG HB3 1 1
10 29781 1 1 176 ARG HD2 H 10.964 -34.632 27.553 1.00 . A A . 176 ARG HD2 1 1
10 29782 1 1 176 ARG HD3 H 10.746 -33.779 26.027 1.00 . A A . 176 ARG HD3 1 1
10 29783 1 1 176 ARG HE H 11.563 -35.658 24.955 1.00 . A A . 176 ARG HE 1 1
10 29784 1 1 176 ARG HG2 H 13.443 -34.137 27.360 1.00 . A A . 176 ARG HG2 1 1
10 29785 1 1 176 ARG HG3 H 12.419 -32.720 27.601 1.00 . A A . 176 ARG HG3 1 1
10 29786 1 1 176 ARG HH11 H 12.569 -35.615 28.266 1.00 . A A . 176 ARG HH11 1 1
10 29787 1 1 176 ARG HH12 H 13.320 -37.175 28.202 1.00 . A A . 176 ARG HH12 1 1
10 29788 1 1 176 ARG HH21 H 12.548 -37.703 24.863 1.00 . A A . 176 ARG HH21 1 1
10 29789 1 1 176 ARG HH22 H 13.310 -38.355 26.275 1.00 . A A . 176 ARG HH22 1 1
10 29790 1 1 176 ARG N N 14.992 -31.493 24.718 1.00 . A A . 176 ARG N 1 1
10 29791 1 1 176 ARG NE N 11.811 -35.567 25.899 1.00 . A A . 176 ARG NE 1 1
10 29792 1 1 176 ARG NH1 N 12.816 -36.437 27.753 1.00 . A A . 176 ARG NH1 1 1
10 29793 1 1 176 ARG NH2 N 12.805 -37.618 25.826 1.00 . A A . 176 ARG NH2 1 1
10 29794 1 1 176 ARG O O 15.997 -34.132 25.084 1.00 . A A . 176 ARG O 1 1
10 29795 1 1 177 GLY C C 17.642 -34.475 28.943 1.00 . A A . 177 GLY C 1 1
10 29796 1 1 177 GLY CA C 16.964 -34.737 27.603 1.00 . A A . 177 GLY CA 1 1
10 29797 1 1 177 GLY H H 15.662 -33.118 28.012 1.00 . A A . 177 GLY H 1 1
10 29798 1 1 177 GLY HA2 H 16.444 -35.684 27.646 1.00 . A A . 177 GLY HA2 1 1
10 29799 1 1 177 GLY HA3 H 17.716 -34.778 26.829 1.00 . A A . 177 GLY HA3 1 1
10 29800 1 1 177 GLY N N 16.009 -33.680 27.290 1.00 . A A . 177 GLY N 1 1
10 29801 1 1 177 GLY O O 18.741 -34.966 29.201 1.00 . A A . 177 GLY O 1 1
10 29802 1 1 178 HIS C C 17.992 -34.639 31.818 1.00 . A A . 178 HIS C 1 1
10 29803 1 1 178 HIS CA C 17.527 -33.374 31.106 1.00 . A A . 178 HIS CA 1 1
10 29804 1 1 178 HIS CB C 16.464 -32.671 31.956 1.00 . A A . 178 HIS CB 1 1
10 29805 1 1 178 HIS CD2 C 15.986 -30.745 30.232 1.00 . A A . 178 HIS CD2 1 1
10 29806 1 1 178 HIS CE1 C 16.184 -29.060 31.579 1.00 . A A . 178 HIS CE1 1 1
10 29807 1 1 178 HIS CG C 16.283 -31.258 31.470 1.00 . A A . 178 HIS CG 1 1
10 29808 1 1 178 HIS H H 16.107 -33.333 29.532 1.00 . A A . 178 HIS H 1 1
10 29809 1 1 178 HIS HA H 18.369 -32.711 30.981 1.00 . A A . 178 HIS HA 1 1
10 29810 1 1 178 HIS HB2 H 15.528 -33.201 31.873 1.00 . A A . 178 HIS HB2 1 1
10 29811 1 1 178 HIS HB3 H 16.780 -32.656 32.989 1.00 . A A . 178 HIS HB3 1 1
10 29812 1 1 178 HIS HD1 H 16.613 -30.193 33.271 1.00 . A A . 178 HIS HD1 1 1
10 29813 1 1 178 HIS HD2 H 15.825 -31.330 29.338 1.00 . A A . 178 HIS HD2 1 1
10 29814 1 1 178 HIS HE1 H 16.214 -28.055 31.973 1.00 . A A . 178 HIS HE1 1 1
10 29815 1 1 178 HIS HE2 H 15.732 -28.732 29.573 1.00 . A A . 178 HIS HE2 1 1
10 29816 1 1 178 HIS N N 16.979 -33.696 29.793 1.00 . A A . 178 HIS N 1 1
10 29817 1 1 178 HIS ND1 N 16.405 -30.166 32.314 1.00 . A A . 178 HIS ND1 1 1
10 29818 1 1 178 HIS NE2 N 15.924 -29.357 30.303 1.00 . A A . 178 HIS NE2 1 1
10 29819 1 1 178 HIS O O 19.073 -35.159 31.539 1.00 . A A . 178 HIS O 1 1
10 29820 1 1 179 HIS C C 16.731 -37.534 32.948 1.00 . A A . 179 HIS C 1 1
10 29821 1 1 179 HIS CA C 17.503 -36.337 33.490 1.00 . A A . 179 HIS CA 1 1
10 29822 1 1 179 HIS CB C 17.168 -36.138 34.970 1.00 . A A . 179 HIS CB 1 1
10 29823 1 1 179 HIS CD2 C 18.394 -34.767 36.847 1.00 . A A . 179 HIS CD2 1 1
10 29824 1 1 179 HIS CE1 C 19.477 -33.389 35.574 1.00 . A A . 179 HIS CE1 1 1
10 29825 1 1 179 HIS CG C 18.070 -35.085 35.551 1.00 . A A . 179 HIS CG 1 1
10 29826 1 1 179 HIS H H 16.322 -34.672 32.919 1.00 . A A . 179 HIS H 1 1
10 29827 1 1 179 HIS HA H 18.562 -36.531 33.397 1.00 . A A . 179 HIS HA 1 1
10 29828 1 1 179 HIS HB2 H 16.139 -35.824 35.066 1.00 . A A . 179 HIS HB2 1 1
10 29829 1 1 179 HIS HB3 H 17.312 -37.068 35.500 1.00 . A A . 179 HIS HB3 1 1
10 29830 1 1 179 HIS HD1 H 18.759 -34.155 33.777 1.00 . A A . 179 HIS HD1 1 1
10 29831 1 1 179 HIS HD2 H 18.017 -35.273 37.724 1.00 . A A . 179 HIS HD2 1 1
10 29832 1 1 179 HIS HE1 H 20.121 -32.592 35.232 1.00 . A A . 179 HIS HE1 1 1
10 29833 1 1 179 HIS HE2 H 19.679 -33.261 37.641 1.00 . A A . 179 HIS HE2 1 1
10 29834 1 1 179 HIS N N 17.169 -35.130 32.740 1.00 . A A . 179 HIS N 1 1
10 29835 1 1 179 HIS ND1 N 18.773 -34.193 34.756 1.00 . A A . 179 HIS ND1 1 1
10 29836 1 1 179 HIS NE2 N 19.282 -33.696 36.858 1.00 . A A . 179 HIS NE2 1 1
10 29837 1 1 179 HIS O O 15.937 -37.403 32.016 1.00 . A A . 179 HIS O 1 1
10 29838 1 1 180 HIS C C 15.963 -40.805 34.305 1.00 . A A . 180 HIS C 1 1
10 29839 1 1 180 HIS CA C 16.289 -39.921 33.103 1.00 . A A . 180 HIS CA 1 1
10 29840 1 1 180 HIS CB C 17.167 -40.698 32.106 1.00 . A A . 180 HIS CB 1 1
10 29841 1 1 180 HIS CD2 C 19.770 -40.330 32.144 1.00 . A A . 180 HIS CD2 1 1
10 29842 1 1 180 HIS CE1 C 19.819 -38.335 31.302 1.00 . A A . 180 HIS CE1 1 1
10 29843 1 1 180 HIS CG C 18.469 -39.971 31.896 1.00 . A A . 180 HIS CG 1 1
10 29844 1 1 180 HIS H H 17.612 -38.748 34.274 1.00 . A A . 180 HIS H 1 1
10 29845 1 1 180 HIS HA H 15.364 -39.650 32.614 1.00 . A A . 180 HIS HA 1 1
10 29846 1 1 180 HIS HB2 H 17.371 -41.687 32.491 1.00 . A A . 180 HIS HB2 1 1
10 29847 1 1 180 HIS HB3 H 16.651 -40.784 31.160 1.00 . A A . 180 HIS HB3 1 1
10 29848 1 1 180 HIS HD1 H 17.759 -38.152 31.073 1.00 . A A . 180 HIS HD1 1 1
10 29849 1 1 180 HIS HD2 H 20.085 -41.272 32.568 1.00 . A A . 180 HIS HD2 1 1
10 29850 1 1 180 HIS HE1 H 20.168 -37.384 30.925 1.00 . A A . 180 HIS HE1 1 1
10 29851 1 1 180 HIS HE2 H 21.598 -39.276 31.832 1.00 . A A . 180 HIS HE2 1 1
10 29852 1 1 180 HIS N N 16.969 -38.703 33.536 1.00 . A A . 180 HIS N 1 1
10 29853 1 1 180 HIS ND1 N 18.524 -38.694 31.358 1.00 . A A . 180 HIS ND1 1 1
10 29854 1 1 180 HIS NE2 N 20.621 -39.295 31.769 1.00 . A A . 180 HIS NE2 1 1
10 29855 1 1 180 HIS O O 16.839 -41.475 34.853 1.00 . A A . 180 HIS O 1 1
10 29856 1 1 181 HIS C C 14.880 -42.995 35.796 1.00 . A A . 181 HIS C 1 1
10 29857 1 1 181 HIS CA C 14.256 -41.602 35.845 1.00 . A A . 181 HIS CA 1 1
10 29858 1 1 181 HIS CB C 12.728 -41.718 35.835 1.00 . A A . 181 HIS CB 1 1
10 29859 1 1 181 HIS CD2 C 12.874 -42.147 33.245 1.00 . A A . 181 HIS CD2 1 1
10 29860 1 1 181 HIS CE1 C 10.823 -41.674 32.732 1.00 . A A . 181 HIS CE1 1 1
10 29861 1 1 181 HIS CG C 12.242 -41.804 34.414 1.00 . A A . 181 HIS CG 1 1
10 29862 1 1 181 HIS H H 14.044 -40.244 34.230 1.00 . A A . 181 HIS H 1 1
10 29863 1 1 181 HIS HA H 14.562 -41.112 36.757 1.00 . A A . 181 HIS HA 1 1
10 29864 1 1 181 HIS HB2 H 12.429 -42.606 36.373 1.00 . A A . 181 HIS HB2 1 1
10 29865 1 1 181 HIS HB3 H 12.298 -40.848 36.309 1.00 . A A . 181 HIS HB3 1 1
10 29866 1 1 181 HIS HD1 H 10.220 -41.225 34.672 1.00 . A A . 181 HIS HD1 1 1
10 29867 1 1 181 HIS HD2 H 13.911 -42.440 33.160 1.00 . A A . 181 HIS HD2 1 1
10 29868 1 1 181 HIS HE1 H 9.913 -41.512 32.174 1.00 . A A . 181 HIS HE1 1 1
10 29869 1 1 181 HIS HE2 H 12.154 -42.251 31.239 1.00 . A A . 181 HIS HE2 1 1
10 29870 1 1 181 HIS N N 14.697 -40.799 34.708 1.00 . A A . 181 HIS N 1 1
10 29871 1 1 181 HIS ND1 N 10.933 -41.505 34.062 1.00 . A A . 181 HIS ND1 1 1
10 29872 1 1 181 HIS NE2 N 11.977 -42.064 32.184 1.00 . A A . 181 HIS NE2 1 1
10 29873 1 1 181 HIS O O 15.307 -43.458 34.739 1.00 . A A . 181 HIS O 1 1
10 29874 1 1 182 HIS C C 16.980 -44.967 36.660 1.00 . A A . 182 HIS C 1 1
10 29875 1 1 182 HIS CA C 15.498 -44.996 37.026 1.00 . A A . 182 HIS CA 1 1
10 29876 1 1 182 HIS CB C 14.750 -45.936 36.076 1.00 . A A . 182 HIS CB 1 1
10 29877 1 1 182 HIS CD2 C 14.544 -48.074 37.592 1.00 . A A . 182 HIS CD2 1 1
10 29878 1 1 182 HIS CE1 C 15.731 -49.429 36.388 1.00 . A A . 182 HIS CE1 1 1
10 29879 1 1 182 HIS CG C 14.973 -47.363 36.497 1.00 . A A . 182 HIS CG 1 1
10 29880 1 1 182 HIS H H 14.571 -43.237 37.759 1.00 . A A . 182 HIS H 1 1
10 29881 1 1 182 HIS HA H 15.393 -45.362 38.036 1.00 . A A . 182 HIS HA 1 1
10 29882 1 1 182 HIS HB2 H 13.695 -45.713 36.108 1.00 . A A . 182 HIS HB2 1 1
10 29883 1 1 182 HIS HB3 H 15.117 -45.798 35.070 1.00 . A A . 182 HIS HB3 1 1
10 29884 1 1 182 HIS HD1 H 16.177 -48.050 34.895 1.00 . A A . 182 HIS HD1 1 1
10 29885 1 1 182 HIS HD2 H 13.928 -47.680 38.387 1.00 . A A . 182 HIS HD2 1 1
10 29886 1 1 182 HIS HE1 H 16.242 -50.312 36.033 1.00 . A A . 182 HIS HE1 1 1
10 29887 1 1 182 HIS HE2 H 14.875 -50.102 38.163 1.00 . A A . 182 HIS HE2 1 1
10 29888 1 1 182 HIS N N 14.927 -43.656 36.949 1.00 . A A . 182 HIS N 1 1
10 29889 1 1 182 HIS ND1 N 15.727 -48.249 35.744 1.00 . A A . 182 HIS ND1 1 1
10 29890 1 1 182 HIS NE2 N 15.024 -49.378 37.521 1.00 . A A . 182 HIS NE2 1 1
10 29891 1 1 182 HIS O O 17.572 -43.898 36.513 1.00 . A A . 182 HIS O 1 1
10 29892 1 1 183 HIS C C 19.176 -46.097 34.661 1.00 . A A . 183 HIS C 1 1
10 29893 1 1 183 HIS CA C 18.985 -46.246 36.167 1.00 . A A . 183 HIS CA 1 1
10 29894 1 1 183 HIS CB C 19.543 -47.595 36.623 1.00 . A A . 183 HIS CB 1 1
10 29895 1 1 183 HIS CD2 C 19.535 -47.179 39.217 1.00 . A A . 183 HIS CD2 1 1
10 29896 1 1 183 HIS CE1 C 18.211 -48.795 39.792 1.00 . A A . 183 HIS CE1 1 1
10 29897 1 1 183 HIS CG C 19.177 -47.829 38.063 1.00 . A A . 183 HIS CG 1 1
10 29898 1 1 183 HIS H H 17.049 -46.967 36.645 1.00 . A A . 183 HIS H 1 1
10 29899 1 1 183 HIS HA H 19.526 -45.458 36.670 1.00 . A A . 183 HIS HA 1 1
10 29900 1 1 183 HIS HB2 H 19.124 -48.382 36.011 1.00 . A A . 183 HIS HB2 1 1
10 29901 1 1 183 HIS HB3 H 20.618 -47.594 36.520 1.00 . A A . 183 HIS HB3 1 1
10 29902 1 1 183 HIS HD1 H 17.900 -49.507 37.862 1.00 . A A . 183 HIS HD1 1 1
10 29903 1 1 183 HIS HD2 H 20.191 -46.323 39.271 1.00 . A A . 183 HIS HD2 1 1
10 29904 1 1 183 HIS HE1 H 17.611 -49.475 40.378 1.00 . A A . 183 HIS HE1 1 1
10 29905 1 1 183 HIS HE2 H 19.002 -47.539 41.252 1.00 . A A . 183 HIS HE2 1 1
10 29906 1 1 183 HIS N N 17.571 -46.148 36.516 1.00 . A A . 183 HIS N 1 1
10 29907 1 1 183 HIS ND1 N 18.332 -48.856 38.453 1.00 . A A . 183 HIS ND1 1 1
10 29908 1 1 183 HIS NE2 N 18.925 -47.790 40.308 1.00 . A A . 183 HIS NE2 1 1
10 29909 1 1 183 HIS O O 18.180 -46.057 33.959 1.00 . A A . 183 HIS O 1 1
10 29910 1 1 183 HIS OXT O 20.317 -46.024 34.233 1.00 . A A . 183 HIS OXT 1 1
11 29911 1 1 1 MET C C 12.904 -20.547 10.367 1.00 . A A . 1 MET C 1 1
11 29912 1 1 1 MET CA C 13.982 -20.869 11.396 1.00 . A A . 1 MET CA 1 1
11 29913 1 1 1 MET CB C 13.910 -22.350 11.776 1.00 . A A . 1 MET CB 1 1
11 29914 1 1 1 MET CE C 13.633 -24.214 14.593 1.00 . A A . 1 MET CE 1 1
11 29915 1 1 1 MET CG C 14.984 -22.664 12.820 1.00 . A A . 1 MET CG 1 1
11 29916 1 1 1 MET H1 H 13.671 -19.038 12.337 1.00 . A A . 1 MET H1 1 1
11 29917 1 1 1 MET H2 H 14.584 -20.141 13.252 1.00 . A A . 1 MET H2 1 1
11 29918 1 1 1 MET H3 H 12.903 -20.344 13.099 1.00 . A A . 1 MET H3 1 1
11 29919 1 1 1 MET HA H 14.954 -20.652 10.979 1.00 . A A . 1 MET HA 1 1
11 29920 1 1 1 MET HB2 H 12.935 -22.568 12.187 1.00 . A A . 1 MET HB2 1 1
11 29921 1 1 1 MET HB3 H 14.075 -22.955 10.899 1.00 . A A . 1 MET HB3 1 1
11 29922 1 1 1 MET HE1 H 12.709 -23.865 14.162 1.00 . A A . 1 MET HE1 1 1
11 29923 1 1 1 MET HE2 H 13.983 -23.493 15.319 1.00 . A A . 1 MET HE2 1 1
11 29924 1 1 1 MET HE3 H 13.466 -25.167 15.076 1.00 . A A . 1 MET HE3 1 1
11 29925 1 1 1 MET HG2 H 15.960 -22.465 12.402 1.00 . A A . 1 MET HG2 1 1
11 29926 1 1 1 MET HG3 H 14.833 -22.044 13.691 1.00 . A A . 1 MET HG3 1 1
11 29927 1 1 1 MET N N 13.769 -20.035 12.612 1.00 . A A . 1 MET N 1 1
11 29928 1 1 1 MET O O 11.748 -20.309 10.718 1.00 . A A . 1 MET O 1 1
11 29929 1 1 1 MET SD S 14.875 -24.408 13.292 1.00 . A A . 1 MET SD 1 1
11 29930 1 1 2 LEU C C 11.263 -21.322 7.964 1.00 . A A . 2 LEU C 1 1
11 29931 1 1 2 LEU CA C 12.345 -20.250 8.022 1.00 . A A . 2 LEU CA 1 1
11 29932 1 1 2 LEU CB C 13.081 -20.192 6.679 1.00 . A A . 2 LEU CB 1 1
11 29933 1 1 2 LEU CD1 C 12.547 -17.921 5.758 1.00 . A A . 2 LEU CD1 1 1
11 29934 1 1 2 LEU CD2 C 12.566 -19.910 4.244 1.00 . A A . 2 LEU CD2 1 1
11 29935 1 1 2 LEU CG C 12.237 -19.418 5.658 1.00 . A A . 2 LEU CG 1 1
11 29936 1 1 2 LEU H H 14.224 -20.741 8.874 1.00 . A A . 2 LEU H 1 1
11 29937 1 1 2 LEU HA H 11.883 -19.294 8.213 1.00 . A A . 2 LEU HA 1 1
11 29938 1 1 2 LEU HB2 H 14.033 -19.696 6.813 1.00 . A A . 2 LEU HB2 1 1
11 29939 1 1 2 LEU HB3 H 13.248 -21.196 6.319 1.00 . A A . 2 LEU HB3 1 1
11 29940 1 1 2 LEU HD11 H 11.745 -17.357 5.304 1.00 . A A . 2 LEU HD11 1 1
11 29941 1 1 2 LEU HD12 H 13.472 -17.708 5.243 1.00 . A A . 2 LEU HD12 1 1
11 29942 1 1 2 LEU HD13 H 12.640 -17.639 6.796 1.00 . A A . 2 LEU HD13 1 1
11 29943 1 1 2 LEU HD21 H 12.177 -19.211 3.519 1.00 . A A . 2 LEU HD21 1 1
11 29944 1 1 2 LEU HD22 H 12.118 -20.880 4.087 1.00 . A A . 2 LEU HD22 1 1
11 29945 1 1 2 LEU HD23 H 13.638 -19.986 4.131 1.00 . A A . 2 LEU HD23 1 1
11 29946 1 1 2 LEU HG H 11.187 -19.581 5.859 1.00 . A A . 2 LEU HG 1 1
11 29947 1 1 2 LEU N N 13.290 -20.542 9.095 1.00 . A A . 2 LEU N 1 1
11 29948 1 1 2 LEU O O 10.075 -21.018 7.846 1.00 . A A . 2 LEU O 1 1
11 29949 1 1 3 ARG C C 9.628 -23.476 9.019 1.00 . A A . 3 ARG C 1 1
11 29950 1 1 3 ARG CA C 10.748 -23.693 8.009 1.00 . A A . 3 ARG CA 1 1
11 29951 1 1 3 ARG CB C 11.480 -25.000 8.319 1.00 . A A . 3 ARG CB 1 1
11 29952 1 1 3 ARG CD C 13.260 -26.559 7.488 1.00 . A A . 3 ARG CD 1 1
11 29953 1 1 3 ARG CG C 12.303 -25.427 7.100 1.00 . A A . 3 ARG CG 1 1
11 29954 1 1 3 ARG CZ C 14.649 -28.128 6.258 1.00 . A A . 3 ARG CZ 1 1
11 29955 1 1 3 ARG H H 12.642 -22.758 8.145 1.00 . A A . 3 ARG H 1 1
11 29956 1 1 3 ARG HA H 10.321 -23.756 7.020 1.00 . A A . 3 ARG HA 1 1
11 29957 1 1 3 ARG HB2 H 12.137 -24.853 9.164 1.00 . A A . 3 ARG HB2 1 1
11 29958 1 1 3 ARG HB3 H 10.759 -25.771 8.552 1.00 . A A . 3 ARG HB3 1 1
11 29959 1 1 3 ARG HD2 H 14.184 -26.137 7.854 1.00 . A A . 3 ARG HD2 1 1
11 29960 1 1 3 ARG HD3 H 12.809 -27.160 8.266 1.00 . A A . 3 ARG HD3 1 1
11 29961 1 1 3 ARG HE H 12.898 -27.428 5.589 1.00 . A A . 3 ARG HE 1 1
11 29962 1 1 3 ARG HG2 H 11.638 -25.770 6.320 1.00 . A A . 3 ARG HG2 1 1
11 29963 1 1 3 ARG HG3 H 12.874 -24.584 6.739 1.00 . A A . 3 ARG HG3 1 1
11 29964 1 1 3 ARG HH11 H 15.350 -27.517 8.030 1.00 . A A . 3 ARG HH11 1 1
11 29965 1 1 3 ARG HH12 H 16.352 -28.642 7.176 1.00 . A A . 3 ARG HH12 1 1
11 29966 1 1 3 ARG HH21 H 14.204 -28.905 4.467 1.00 . A A . 3 ARG HH21 1 1
11 29967 1 1 3 ARG HH22 H 15.703 -29.430 5.160 1.00 . A A . 3 ARG HH22 1 1
11 29968 1 1 3 ARG N N 11.685 -22.579 8.050 1.00 . A A . 3 ARG N 1 1
11 29969 1 1 3 ARG NE N 13.540 -27.398 6.328 1.00 . A A . 3 ARG NE 1 1
11 29970 1 1 3 ARG NH1 N 15.518 -28.092 7.231 1.00 . A A . 3 ARG NH1 1 1
11 29971 1 1 3 ARG NH2 N 14.870 -28.879 5.213 1.00 . A A . 3 ARG NH2 1 1
11 29972 1 1 3 ARG O O 8.480 -23.847 8.778 1.00 . A A . 3 ARG O 1 1
11 29973 1 1 4 PHE C C 8.002 -21.525 10.713 1.00 . A A . 4 PHE C 1 1
11 29974 1 1 4 PHE CA C 8.984 -22.592 11.186 1.00 . A A . 4 PHE CA 1 1
11 29975 1 1 4 PHE CB C 9.684 -22.117 12.461 1.00 . A A . 4 PHE CB 1 1
11 29976 1 1 4 PHE CD1 C 8.536 -23.285 14.378 1.00 . A A . 4 PHE CD1 1 1
11 29977 1 1 4 PHE CD2 C 7.966 -20.976 13.910 1.00 . A A . 4 PHE CD2 1 1
11 29978 1 1 4 PHE CE1 C 7.629 -23.293 15.445 1.00 . A A . 4 PHE CE1 1 1
11 29979 1 1 4 PHE CE2 C 7.059 -20.983 14.976 1.00 . A A . 4 PHE CE2 1 1
11 29980 1 1 4 PHE CG C 8.705 -22.127 13.611 1.00 . A A . 4 PHE CG 1 1
11 29981 1 1 4 PHE CZ C 6.890 -22.142 15.743 1.00 . A A . 4 PHE CZ 1 1
11 29982 1 1 4 PHE H H 10.900 -22.583 10.282 1.00 . A A . 4 PHE H 1 1
11 29983 1 1 4 PHE HA H 8.440 -23.499 11.402 1.00 . A A . 4 PHE HA 1 1
11 29984 1 1 4 PHE HB2 H 10.509 -22.779 12.686 1.00 . A A . 4 PHE HB2 1 1
11 29985 1 1 4 PHE HB3 H 10.057 -21.114 12.315 1.00 . A A . 4 PHE HB3 1 1
11 29986 1 1 4 PHE HD1 H 9.106 -24.173 14.148 1.00 . A A . 4 PHE HD1 1 1
11 29987 1 1 4 PHE HD2 H 8.096 -20.081 13.318 1.00 . A A . 4 PHE HD2 1 1
11 29988 1 1 4 PHE HE1 H 7.498 -24.187 16.037 1.00 . A A . 4 PHE HE1 1 1
11 29989 1 1 4 PHE HE2 H 6.489 -20.095 15.206 1.00 . A A . 4 PHE HE2 1 1
11 29990 1 1 4 PHE HZ H 6.190 -22.148 16.565 1.00 . A A . 4 PHE HZ 1 1
11 29991 1 1 4 PHE N N 9.970 -22.862 10.147 1.00 . A A . 4 PHE N 1 1
11 29992 1 1 4 PHE O O 6.791 -21.654 10.897 1.00 . A A . 4 PHE O 1 1
11 29993 1 1 5 LEU C C 6.517 -19.944 8.811 1.00 . A A . 5 LEU C 1 1
11 29994 1 1 5 LEU CA C 7.692 -19.387 9.605 1.00 . A A . 5 LEU CA 1 1
11 29995 1 1 5 LEU CB C 8.516 -18.452 8.714 1.00 . A A . 5 LEU CB 1 1
11 29996 1 1 5 LEU CD1 C 8.008 -16.177 9.648 1.00 . A A . 5 LEU CD1 1 1
11 29997 1 1 5 LEU CD2 C 8.223 -16.495 7.182 1.00 . A A . 5 LEU CD2 1 1
11 29998 1 1 5 LEU CG C 7.750 -17.142 8.486 1.00 . A A . 5 LEU CG 1 1
11 29999 1 1 5 LEU H H 9.505 -20.421 9.985 1.00 . A A . 5 LEU H 1 1
11 30000 1 1 5 LEU HA H 7.314 -18.825 10.445 1.00 . A A . 5 LEU HA 1 1
11 30001 1 1 5 LEU HB2 H 9.463 -18.243 9.191 1.00 . A A . 5 LEU HB2 1 1
11 30002 1 1 5 LEU HB3 H 8.695 -18.933 7.763 1.00 . A A . 5 LEU HB3 1 1
11 30003 1 1 5 LEU HD11 H 7.564 -16.569 10.550 1.00 . A A . 5 LEU HD11 1 1
11 30004 1 1 5 LEU HD12 H 7.570 -15.217 9.421 1.00 . A A . 5 LEU HD12 1 1
11 30005 1 1 5 LEU HD13 H 9.072 -16.061 9.792 1.00 . A A . 5 LEU HD13 1 1
11 30006 1 1 5 LEU HD21 H 9.293 -16.358 7.215 1.00 . A A . 5 LEU HD21 1 1
11 30007 1 1 5 LEU HD22 H 7.741 -15.536 7.060 1.00 . A A . 5 LEU HD22 1 1
11 30008 1 1 5 LEU HD23 H 7.966 -17.134 6.350 1.00 . A A . 5 LEU HD23 1 1
11 30009 1 1 5 LEU HG H 6.692 -17.350 8.422 1.00 . A A . 5 LEU HG 1 1
11 30010 1 1 5 LEU N N 8.533 -20.471 10.102 1.00 . A A . 5 LEU N 1 1
11 30011 1 1 5 LEU O O 5.399 -19.434 8.898 1.00 . A A . 5 LEU O 1 1
11 30012 1 1 6 ASN C C 4.693 -22.285 8.129 1.00 . A A . 6 ASN C 1 1
11 30013 1 1 6 ASN CA C 5.728 -21.615 7.233 1.00 . A A . 6 ASN CA 1 1
11 30014 1 1 6 ASN CB C 6.339 -22.652 6.289 1.00 . A A . 6 ASN CB 1 1
11 30015 1 1 6 ASN CG C 5.262 -23.217 5.369 1.00 . A A . 6 ASN CG 1 1
11 30016 1 1 6 ASN H H 7.684 -21.358 8.010 1.00 . A A . 6 ASN H 1 1
11 30017 1 1 6 ASN HA H 5.240 -20.851 6.645 1.00 . A A . 6 ASN HA 1 1
11 30018 1 1 6 ASN HB2 H 7.110 -22.185 5.694 1.00 . A A . 6 ASN HB2 1 1
11 30019 1 1 6 ASN HB3 H 6.769 -23.454 6.869 1.00 . A A . 6 ASN HB3 1 1
11 30020 1 1 6 ASN HD21 H 3.880 -21.912 5.943 1.00 . A A . 6 ASN HD21 1 1
11 30021 1 1 6 ASN HD22 H 3.377 -23.033 4.772 1.00 . A A . 6 ASN HD22 1 1
11 30022 1 1 6 ASN N N 6.775 -20.994 8.038 1.00 . A A . 6 ASN N 1 1
11 30023 1 1 6 ASN ND2 N 4.074 -22.675 5.360 1.00 . A A . 6 ASN ND2 1 1
11 30024 1 1 6 ASN O O 3.536 -22.448 7.745 1.00 . A A . 6 ASN O 1 1
11 30025 1 1 6 ASN OD1 O 5.509 -24.176 4.637 1.00 . A A . 6 ASN OD1 1 1
11 30026 1 1 7 GLN C C 3.366 -22.316 11.002 1.00 . A A . 7 GLN C 1 1
11 30027 1 1 7 GLN CA C 4.228 -23.338 10.268 1.00 . A A . 7 GLN CA 1 1
11 30028 1 1 7 GLN CB C 5.041 -24.145 11.283 1.00 . A A . 7 GLN CB 1 1
11 30029 1 1 7 GLN CD C 6.581 -26.100 11.554 1.00 . A A . 7 GLN CD 1 1
11 30030 1 1 7 GLN CG C 5.891 -25.183 10.549 1.00 . A A . 7 GLN CG 1 1
11 30031 1 1 7 GLN H H 6.060 -22.528 9.564 1.00 . A A . 7 GLN H 1 1
11 30032 1 1 7 GLN HA H 3.583 -24.012 9.726 1.00 . A A . 7 GLN HA 1 1
11 30033 1 1 7 GLN HB2 H 5.684 -23.479 11.840 1.00 . A A . 7 GLN HB2 1 1
11 30034 1 1 7 GLN HB3 H 4.369 -24.649 11.963 1.00 . A A . 7 GLN HB3 1 1
11 30035 1 1 7 GLN HE21 H 6.735 -24.697 12.951 1.00 . A A . 7 GLN HE21 1 1
11 30036 1 1 7 GLN HE22 H 7.367 -26.216 13.374 1.00 . A A . 7 GLN HE22 1 1
11 30037 1 1 7 GLN HG2 H 5.257 -25.772 9.902 1.00 . A A . 7 GLN HG2 1 1
11 30038 1 1 7 GLN HG3 H 6.638 -24.678 9.955 1.00 . A A . 7 GLN HG3 1 1
11 30039 1 1 7 GLN N N 5.122 -22.678 9.323 1.00 . A A . 7 GLN N 1 1
11 30040 1 1 7 GLN NE2 N 6.923 -25.631 12.723 1.00 . A A . 7 GLN NE2 1 1
11 30041 1 1 7 GLN O O 2.153 -22.485 11.123 1.00 . A A . 7 GLN O 1 1
11 30042 1 1 7 GLN OE1 O 6.815 -27.273 11.265 1.00 . A A . 7 GLN OE1 1 1
11 30043 1 1 8 ALA C C 2.254 -19.537 11.312 1.00 . A A . 8 ALA C 1 1
11 30044 1 1 8 ALA CA C 3.284 -20.214 12.214 1.00 . A A . 8 ALA CA 1 1
11 30045 1 1 8 ALA CB C 4.271 -19.170 12.737 1.00 . A A . 8 ALA CB 1 1
11 30046 1 1 8 ALA H H 4.970 -21.175 11.365 1.00 . A A . 8 ALA H 1 1
11 30047 1 1 8 ALA HA H 2.773 -20.659 13.055 1.00 . A A . 8 ALA HA 1 1
11 30048 1 1 8 ALA HB1 H 3.729 -18.364 13.208 1.00 . A A . 8 ALA HB1 1 1
11 30049 1 1 8 ALA HB2 H 4.852 -18.779 11.913 1.00 . A A . 8 ALA HB2 1 1
11 30050 1 1 8 ALA HB3 H 4.932 -19.628 13.457 1.00 . A A . 8 ALA HB3 1 1
11 30051 1 1 8 ALA N N 4.001 -21.257 11.491 1.00 . A A . 8 ALA N 1 1
11 30052 1 1 8 ALA O O 1.154 -19.205 11.752 1.00 . A A . 8 ALA O 1 1
11 30053 1 1 9 SER C C 0.642 -19.663 8.634 1.00 . A A . 9 SER C 1 1
11 30054 1 1 9 SER CA C 1.718 -18.689 9.101 1.00 . A A . 9 SER CA 1 1
11 30055 1 1 9 SER CB C 2.507 -18.182 7.894 1.00 . A A . 9 SER CB 1 1
11 30056 1 1 9 SER H H 3.510 -19.615 9.755 1.00 . A A . 9 SER H 1 1
11 30057 1 1 9 SER HA H 1.244 -17.848 9.584 1.00 . A A . 9 SER HA 1 1
11 30058 1 1 9 SER HB2 H 2.908 -19.018 7.347 1.00 . A A . 9 SER HB2 1 1
11 30059 1 1 9 SER HB3 H 1.849 -17.615 7.248 1.00 . A A . 9 SER HB3 1 1
11 30060 1 1 9 SER HG H 3.555 -17.345 9.304 1.00 . A A . 9 SER HG 1 1
11 30061 1 1 9 SER N N 2.620 -19.332 10.051 1.00 . A A . 9 SER N 1 1
11 30062 1 1 9 SER O O -0.487 -19.264 8.350 1.00 . A A . 9 SER O 1 1
11 30063 1 1 9 SER OG O 3.575 -17.360 8.344 1.00 . A A . 9 SER OG 1 1
11 30064 1 1 10 GLN C C -1.003 -22.207 9.194 1.00 . A A . 10 GLN C 1 1
11 30065 1 1 10 GLN CA C 0.056 -21.962 8.121 1.00 . A A . 10 GLN CA 1 1
11 30066 1 1 10 GLN CB C 0.805 -23.265 7.820 1.00 . A A . 10 GLN CB 1 1
11 30067 1 1 10 GLN CD C 0.451 -25.444 6.631 1.00 . A A . 10 GLN CD 1 1
11 30068 1 1 10 GLN CG C -0.196 -24.389 7.523 1.00 . A A . 10 GLN CG 1 1
11 30069 1 1 10 GLN H H 1.914 -21.198 8.795 1.00 . A A . 10 GLN H 1 1
11 30070 1 1 10 GLN HA H -0.433 -21.626 7.219 1.00 . A A . 10 GLN HA 1 1
11 30071 1 1 10 GLN HB2 H 1.445 -23.117 6.962 1.00 . A A . 10 GLN HB2 1 1
11 30072 1 1 10 GLN HB3 H 1.407 -23.538 8.674 1.00 . A A . 10 GLN HB3 1 1
11 30073 1 1 10 GLN HE21 H 0.384 -24.318 4.998 1.00 . A A . 10 GLN HE21 1 1
11 30074 1 1 10 GLN HE22 H 1.065 -25.858 4.789 1.00 . A A . 10 GLN HE22 1 1
11 30075 1 1 10 GLN HG2 H -0.504 -24.848 8.451 1.00 . A A . 10 GLN HG2 1 1
11 30076 1 1 10 GLN HG3 H -1.061 -23.979 7.021 1.00 . A A . 10 GLN HG3 1 1
11 30077 1 1 10 GLN N N 0.999 -20.939 8.556 1.00 . A A . 10 GLN N 1 1
11 30078 1 1 10 GLN NE2 N 0.650 -25.185 5.368 1.00 . A A . 10 GLN NE2 1 1
11 30079 1 1 10 GLN O O -1.847 -23.092 9.061 1.00 . A A . 10 GLN O 1 1
11 30080 1 1 10 GLN OE1 O 0.786 -26.533 7.099 1.00 . A A . 10 GLN OE1 1 1
11 30081 1 1 11 GLY C C -3.030 -20.472 11.170 1.00 . A A . 11 GLY C 1 1
11 30082 1 1 11 GLY CA C -1.929 -21.513 11.336 1.00 . A A . 11 GLY CA 1 1
11 30083 1 1 11 GLY H H -0.274 -20.699 10.291 1.00 . A A . 11 GLY H 1 1
11 30084 1 1 11 GLY HA2 H -2.365 -22.502 11.326 1.00 . A A . 11 GLY HA2 1 1
11 30085 1 1 11 GLY HA3 H -1.430 -21.352 12.279 1.00 . A A . 11 GLY HA3 1 1
11 30086 1 1 11 GLY N N -0.962 -21.397 10.249 1.00 . A A . 11 GLY N 1 1
11 30087 1 1 11 GLY O O -2.796 -19.374 10.659 1.00 . A A . 11 GLY O 1 1
11 30088 1 1 12 ARG C C -5.204 -18.751 12.477 1.00 . A A . 12 ARG C 1 1
11 30089 1 1 12 ARG CA C -5.370 -19.921 11.517 1.00 . A A . 12 ARG CA 1 1
11 30090 1 1 12 ARG CB C -6.664 -20.671 11.843 1.00 . A A . 12 ARG CB 1 1
11 30091 1 1 12 ARG CD C -7.880 -22.818 11.449 1.00 . A A . 12 ARG CD 1 1
11 30092 1 1 12 ARG CG C -6.819 -21.864 10.897 1.00 . A A . 12 ARG CG 1 1
11 30093 1 1 12 ARG CZ C -8.423 -25.169 11.157 1.00 . A A . 12 ARG CZ 1 1
11 30094 1 1 12 ARG H H -4.358 -21.710 12.015 1.00 . A A . 12 ARG H 1 1
11 30095 1 1 12 ARG HA H -5.432 -19.542 10.508 1.00 . A A . 12 ARG HA 1 1
11 30096 1 1 12 ARG HB2 H -6.628 -21.020 12.864 1.00 . A A . 12 ARG HB2 1 1
11 30097 1 1 12 ARG HB3 H -7.505 -20.006 11.720 1.00 . A A . 12 ARG HB3 1 1
11 30098 1 1 12 ARG HD2 H -7.642 -23.066 12.472 1.00 . A A . 12 ARG HD2 1 1
11 30099 1 1 12 ARG HD3 H -8.846 -22.335 11.416 1.00 . A A . 12 ARG HD3 1 1
11 30100 1 1 12 ARG HE H -7.578 -24.035 9.739 1.00 . A A . 12 ARG HE 1 1
11 30101 1 1 12 ARG HG2 H -7.123 -21.512 9.921 1.00 . A A . 12 ARG HG2 1 1
11 30102 1 1 12 ARG HG3 H -5.877 -22.385 10.815 1.00 . A A . 12 ARG HG3 1 1
11 30103 1 1 12 ARG HH11 H -8.859 -24.364 12.938 1.00 . A A . 12 ARG HH11 1 1
11 30104 1 1 12 ARG HH12 H -9.259 -26.039 12.754 1.00 . A A . 12 ARG HH12 1 1
11 30105 1 1 12 ARG HH21 H -8.101 -26.231 9.492 1.00 . A A . 12 ARG HH21 1 1
11 30106 1 1 12 ARG HH22 H -8.829 -27.097 10.803 1.00 . A A . 12 ARG HH22 1 1
11 30107 1 1 12 ARG N N -4.233 -20.824 11.614 1.00 . A A . 12 ARG N 1 1
11 30108 1 1 12 ARG NE N -7.923 -24.042 10.656 1.00 . A A . 12 ARG NE 1 1
11 30109 1 1 12 ARG NH1 N -8.883 -25.192 12.378 1.00 . A A . 12 ARG NH1 1 1
11 30110 1 1 12 ARG NH2 N -8.453 -26.250 10.427 1.00 . A A . 12 ARG NH2 1 1
11 30111 1 1 12 ARG O O -5.826 -17.703 12.301 1.00 . A A . 12 ARG O 1 1
11 30112 1 1 13 GLY C C -3.350 -16.730 13.866 1.00 . A A . 13 GLY C 1 1
11 30113 1 1 13 GLY CA C -4.129 -17.884 14.478 1.00 . A A . 13 GLY CA 1 1
11 30114 1 1 13 GLY H H -3.903 -19.790 13.588 1.00 . A A . 13 GLY H 1 1
11 30115 1 1 13 GLY HA2 H -5.079 -17.519 14.843 1.00 . A A . 13 GLY HA2 1 1
11 30116 1 1 13 GLY HA3 H -3.564 -18.292 15.302 1.00 . A A . 13 GLY HA3 1 1
11 30117 1 1 13 GLY N N -4.366 -18.930 13.494 1.00 . A A . 13 GLY N 1 1
11 30118 1 1 13 GLY O O -3.693 -15.563 14.055 1.00 . A A . 13 GLY O 1 1
11 30119 1 1 14 ALA C C -2.306 -15.236 11.502 1.00 . A A . 14 ALA C 1 1
11 30120 1 1 14 ALA CA C -1.473 -16.054 12.481 1.00 . A A . 14 ALA CA 1 1
11 30121 1 1 14 ALA CB C -0.314 -16.722 11.739 1.00 . A A . 14 ALA CB 1 1
11 30122 1 1 14 ALA H H -2.075 -18.013 13.002 1.00 . A A . 14 ALA H 1 1
11 30123 1 1 14 ALA HA H -1.071 -15.397 13.237 1.00 . A A . 14 ALA HA 1 1
11 30124 1 1 14 ALA HB1 H 0.429 -17.049 12.450 1.00 . A A . 14 ALA HB1 1 1
11 30125 1 1 14 ALA HB2 H 0.129 -16.014 11.053 1.00 . A A . 14 ALA HB2 1 1
11 30126 1 1 14 ALA HB3 H -0.684 -17.574 11.186 1.00 . A A . 14 ALA HB3 1 1
11 30127 1 1 14 ALA N N -2.299 -17.066 13.124 1.00 . A A . 14 ALA N 1 1
11 30128 1 1 14 ALA O O -2.291 -14.006 11.538 1.00 . A A . 14 ALA O 1 1
11 30129 1 1 15 TRP C C -4.851 -14.304 10.343 1.00 . A A . 15 TRP C 1 1
11 30130 1 1 15 TRP CA C -3.869 -15.244 9.648 1.00 . A A . 15 TRP CA 1 1
11 30131 1 1 15 TRP CB C -4.637 -16.266 8.808 1.00 . A A . 15 TRP CB 1 1
11 30132 1 1 15 TRP CD1 C -3.393 -18.259 7.873 1.00 . A A . 15 TRP CD1 1 1
11 30133 1 1 15 TRP CD2 C -2.928 -16.355 6.768 1.00 . A A . 15 TRP CD2 1 1
11 30134 1 1 15 TRP CE2 C -2.173 -17.379 6.149 1.00 . A A . 15 TRP CE2 1 1
11 30135 1 1 15 TRP CE3 C -2.815 -15.048 6.258 1.00 . A A . 15 TRP CE3 1 1
11 30136 1 1 15 TRP CG C -3.695 -16.941 7.861 1.00 . A A . 15 TRP CG 1 1
11 30137 1 1 15 TRP CH2 C -1.235 -15.813 4.571 1.00 . A A . 15 TRP CH2 1 1
11 30138 1 1 15 TRP CZ2 C -1.335 -17.117 5.064 1.00 . A A . 15 TRP CZ2 1 1
11 30139 1 1 15 TRP CZ3 C -1.973 -14.781 5.167 1.00 . A A . 15 TRP CZ3 1 1
11 30140 1 1 15 TRP H H -3.010 -16.910 10.647 1.00 . A A . 15 TRP H 1 1
11 30141 1 1 15 TRP HA H -3.235 -14.663 8.995 1.00 . A A . 15 TRP HA 1 1
11 30142 1 1 15 TRP HB2 H -5.084 -17.004 9.458 1.00 . A A . 15 TRP HB2 1 1
11 30143 1 1 15 TRP HB3 H -5.412 -15.764 8.249 1.00 . A A . 15 TRP HB3 1 1
11 30144 1 1 15 TRP HD1 H -3.792 -18.989 8.563 1.00 . A A . 15 TRP HD1 1 1
11 30145 1 1 15 TRP HE1 H -2.111 -19.400 6.653 1.00 . A A . 15 TRP HE1 1 1
11 30146 1 1 15 TRP HE3 H -3.379 -14.246 6.710 1.00 . A A . 15 TRP HE3 1 1
11 30147 1 1 15 TRP HH2 H -0.589 -15.602 3.731 1.00 . A A . 15 TRP HH2 1 1
11 30148 1 1 15 TRP HZ2 H -0.769 -17.916 4.609 1.00 . A A . 15 TRP HZ2 1 1
11 30149 1 1 15 TRP HZ3 H -1.893 -13.775 4.784 1.00 . A A . 15 TRP HZ3 1 1
11 30150 1 1 15 TRP N N -3.034 -15.927 10.630 1.00 . A A . 15 TRP N 1 1
11 30151 1 1 15 TRP NE1 N -2.489 -18.521 6.859 1.00 . A A . 15 TRP NE1 1 1
11 30152 1 1 15 TRP O O -5.033 -13.159 9.925 1.00 . A A . 15 TRP O 1 1
11 30153 1 1 16 LEU C C -5.730 -12.789 12.799 1.00 . A A . 16 LEU C 1 1
11 30154 1 1 16 LEU CA C -6.435 -13.979 12.155 1.00 . A A . 16 LEU CA 1 1
11 30155 1 1 16 LEU CB C -7.108 -14.821 13.243 1.00 . A A . 16 LEU CB 1 1
11 30156 1 1 16 LEU CD1 C -8.379 -16.946 13.605 1.00 . A A . 16 LEU CD1 1 1
11 30157 1 1 16 LEU CD2 C -9.375 -15.132 12.206 1.00 . A A . 16 LEU CD2 1 1
11 30158 1 1 16 LEU CG C -8.069 -15.831 12.602 1.00 . A A . 16 LEU CG 1 1
11 30159 1 1 16 LEU H H -5.293 -15.707 11.702 1.00 . A A . 16 LEU H 1 1
11 30160 1 1 16 LEU HA H -7.189 -13.613 11.476 1.00 . A A . 16 LEU HA 1 1
11 30161 1 1 16 LEU HB2 H -6.350 -15.350 13.802 1.00 . A A . 16 LEU HB2 1 1
11 30162 1 1 16 LEU HB3 H -7.658 -14.173 13.909 1.00 . A A . 16 LEU HB3 1 1
11 30163 1 1 16 LEU HD11 H -8.974 -17.707 13.122 1.00 . A A . 16 LEU HD11 1 1
11 30164 1 1 16 LEU HD12 H -8.928 -16.535 14.439 1.00 . A A . 16 LEU HD12 1 1
11 30165 1 1 16 LEU HD13 H -7.456 -17.380 13.959 1.00 . A A . 16 LEU HD13 1 1
11 30166 1 1 16 LEU HD21 H -10.136 -15.875 12.018 1.00 . A A . 16 LEU HD21 1 1
11 30167 1 1 16 LEU HD22 H -9.217 -14.549 11.313 1.00 . A A . 16 LEU HD22 1 1
11 30168 1 1 16 LEU HD23 H -9.697 -14.484 13.007 1.00 . A A . 16 LEU HD23 1 1
11 30169 1 1 16 LEU HG H -7.606 -16.258 11.723 1.00 . A A . 16 LEU HG 1 1
11 30170 1 1 16 LEU N N -5.479 -14.791 11.409 1.00 . A A . 16 LEU N 1 1
11 30171 1 1 16 LEU O O -6.327 -11.730 12.991 1.00 . A A . 16 LEU O 1 1
11 30172 1 1 17 LEU C C -3.390 -10.797 12.779 1.00 . A A . 17 LEU C 1 1
11 30173 1 1 17 LEU CA C -3.683 -11.919 13.773 1.00 . A A . 17 LEU CA 1 1
11 30174 1 1 17 LEU CB C -2.364 -12.492 14.316 1.00 . A A . 17 LEU CB 1 1
11 30175 1 1 17 LEU CD1 C -3.443 -13.737 16.208 1.00 . A A . 17 LEU CD1 1 1
11 30176 1 1 17 LEU CD2 C -1.057 -13.013 16.381 1.00 . A A . 17 LEU CD2 1 1
11 30177 1 1 17 LEU CG C -2.439 -12.639 15.841 1.00 . A A . 17 LEU CG 1 1
11 30178 1 1 17 LEU H H -4.042 -13.848 12.973 1.00 . A A . 17 LEU H 1 1
11 30179 1 1 17 LEU HA H -4.254 -11.513 14.593 1.00 . A A . 17 LEU HA 1 1
11 30180 1 1 17 LEU HB2 H -2.189 -13.462 13.873 1.00 . A A . 17 LEU HB2 1 1
11 30181 1 1 17 LEU HB3 H -1.548 -11.831 14.064 1.00 . A A . 17 LEU HB3 1 1
11 30182 1 1 17 LEU HD11 H -2.977 -14.705 16.097 1.00 . A A . 17 LEU HD11 1 1
11 30183 1 1 17 LEU HD12 H -4.302 -13.676 15.556 1.00 . A A . 17 LEU HD12 1 1
11 30184 1 1 17 LEU HD13 H -3.760 -13.606 17.233 1.00 . A A . 17 LEU HD13 1 1
11 30185 1 1 17 LEU HD21 H -1.082 -13.019 17.461 1.00 . A A . 17 LEU HD21 1 1
11 30186 1 1 17 LEU HD22 H -0.332 -12.288 16.043 1.00 . A A . 17 LEU HD22 1 1
11 30187 1 1 17 LEU HD23 H -0.782 -13.993 16.022 1.00 . A A . 17 LEU HD23 1 1
11 30188 1 1 17 LEU HG H -2.756 -11.703 16.277 1.00 . A A . 17 LEU HG 1 1
11 30189 1 1 17 LEU N N -4.460 -12.978 13.140 1.00 . A A . 17 LEU N 1 1
11 30190 1 1 17 LEU O O -3.209 -9.644 13.171 1.00 . A A . 17 LEU O 1 1
11 30191 1 1 18 MET C C -4.319 -9.298 10.213 1.00 . A A . 18 MET C 1 1
11 30192 1 1 18 MET CA C -3.075 -10.140 10.466 1.00 . A A . 18 MET CA 1 1
11 30193 1 1 18 MET CB C -2.643 -10.831 9.169 1.00 . A A . 18 MET CB 1 1
11 30194 1 1 18 MET CE C 1.054 -12.213 10.344 1.00 . A A . 18 MET CE 1 1
11 30195 1 1 18 MET CG C -1.133 -11.088 9.197 1.00 . A A . 18 MET CG 1 1
11 30196 1 1 18 MET H H -3.502 -12.065 11.231 1.00 . A A . 18 MET H 1 1
11 30197 1 1 18 MET HA H -2.278 -9.494 10.803 1.00 . A A . 18 MET HA 1 1
11 30198 1 1 18 MET HB2 H -3.165 -11.772 9.072 1.00 . A A . 18 MET HB2 1 1
11 30199 1 1 18 MET HB3 H -2.881 -10.200 8.324 1.00 . A A . 18 MET HB3 1 1
11 30200 1 1 18 MET HE1 H 1.150 -13.059 9.681 1.00 . A A . 18 MET HE1 1 1
11 30201 1 1 18 MET HE2 H 1.599 -12.409 11.257 1.00 . A A . 18 MET HE2 1 1
11 30202 1 1 18 MET HE3 H 1.457 -11.333 9.861 1.00 . A A . 18 MET HE3 1 1
11 30203 1 1 18 MET HG2 H -0.856 -11.701 8.353 1.00 . A A . 18 MET HG2 1 1
11 30204 1 1 18 MET HG3 H -0.607 -10.145 9.145 1.00 . A A . 18 MET HG3 1 1
11 30205 1 1 18 MET N N -3.347 -11.135 11.496 1.00 . A A . 18 MET N 1 1
11 30206 1 1 18 MET O O -4.223 -8.105 9.920 1.00 . A A . 18 MET O 1 1
11 30207 1 1 18 MET SD S -0.692 -11.939 10.731 1.00 . A A . 18 MET SD 1 1
11 30208 1 1 19 ALA C C -7.002 -8.216 11.216 1.00 . A A . 19 ALA C 1 1
11 30209 1 1 19 ALA CA C -6.741 -9.218 10.100 1.00 . A A . 19 ALA CA 1 1
11 30210 1 1 19 ALA CB C -7.897 -10.218 10.029 1.00 . A A . 19 ALA CB 1 1
11 30211 1 1 19 ALA H H -5.504 -10.874 10.554 1.00 . A A . 19 ALA H 1 1
11 30212 1 1 19 ALA HA H -6.683 -8.690 9.161 1.00 . A A . 19 ALA HA 1 1
11 30213 1 1 19 ALA HB1 H -8.823 -9.686 9.870 1.00 . A A . 19 ALA HB1 1 1
11 30214 1 1 19 ALA HB2 H -7.953 -10.769 10.957 1.00 . A A . 19 ALA HB2 1 1
11 30215 1 1 19 ALA HB3 H -7.731 -10.904 9.213 1.00 . A A . 19 ALA HB3 1 1
11 30216 1 1 19 ALA N N -5.486 -9.922 10.324 1.00 . A A . 19 ALA N 1 1
11 30217 1 1 19 ALA O O -7.183 -7.026 10.962 1.00 . A A . 19 ALA O 1 1
11 30218 1 1 20 PHE C C -6.316 -6.648 13.595 1.00 . A A . 20 PHE C 1 1
11 30219 1 1 20 PHE CA C -7.271 -7.838 13.601 1.00 . A A . 20 PHE CA 1 1
11 30220 1 1 20 PHE CB C -7.097 -8.634 14.899 1.00 . A A . 20 PHE CB 1 1
11 30221 1 1 20 PHE CD1 C -9.255 -8.156 16.110 1.00 . A A . 20 PHE CD1 1 1
11 30222 1 1 20 PHE CD2 C -7.207 -7.158 16.941 1.00 . A A . 20 PHE CD2 1 1
11 30223 1 1 20 PHE CE1 C -9.974 -7.538 17.140 1.00 . A A . 20 PHE CE1 1 1
11 30224 1 1 20 PHE CE2 C -7.926 -6.541 17.971 1.00 . A A . 20 PHE CE2 1 1
11 30225 1 1 20 PHE CG C -7.871 -7.966 16.010 1.00 . A A . 20 PHE CG 1 1
11 30226 1 1 20 PHE CZ C -9.310 -6.731 18.070 1.00 . A A . 20 PHE CZ 1 1
11 30227 1 1 20 PHE H H -6.877 -9.662 12.597 1.00 . A A . 20 PHE H 1 1
11 30228 1 1 20 PHE HA H -8.286 -7.472 13.549 1.00 . A A . 20 PHE HA 1 1
11 30229 1 1 20 PHE HB2 H -7.468 -9.638 14.754 1.00 . A A . 20 PHE HB2 1 1
11 30230 1 1 20 PHE HB3 H -6.050 -8.671 15.161 1.00 . A A . 20 PHE HB3 1 1
11 30231 1 1 20 PHE HD1 H -9.767 -8.779 15.392 1.00 . A A . 20 PHE HD1 1 1
11 30232 1 1 20 PHE HD2 H -6.140 -7.012 16.864 1.00 . A A . 20 PHE HD2 1 1
11 30233 1 1 20 PHE HE1 H -11.041 -7.685 17.217 1.00 . A A . 20 PHE HE1 1 1
11 30234 1 1 20 PHE HE2 H -7.413 -5.917 18.689 1.00 . A A . 20 PHE HE2 1 1
11 30235 1 1 20 PHE HZ H -9.864 -6.254 18.865 1.00 . A A . 20 PHE HZ 1 1
11 30236 1 1 20 PHE N N -7.025 -8.702 12.452 1.00 . A A . 20 PHE N 1 1
11 30237 1 1 20 PHE O O -6.742 -5.501 13.713 1.00 . A A . 20 PHE O 1 1
11 30238 1 1 21 THR C C -4.466 -4.721 12.543 1.00 . A A . 21 THR C 1 1
11 30239 1 1 21 THR CA C -4.021 -5.870 13.445 1.00 . A A . 21 THR CA 1 1
11 30240 1 1 21 THR CB C -2.683 -6.426 12.950 1.00 . A A . 21 THR CB 1 1
11 30241 1 1 21 THR CG2 C -2.001 -7.204 14.076 1.00 . A A . 21 THR CG2 1 1
11 30242 1 1 21 THR H H -4.742 -7.863 13.371 1.00 . A A . 21 THR H 1 1
11 30243 1 1 21 THR HA H -3.895 -5.495 14.449 1.00 . A A . 21 THR HA 1 1
11 30244 1 1 21 THR HB H -2.045 -5.611 12.644 1.00 . A A . 21 THR HB 1 1
11 30245 1 1 21 THR HG1 H -3.844 -7.517 11.834 1.00 . A A . 21 THR HG1 1 1
11 30246 1 1 21 THR HG21 H -1.577 -6.510 14.788 1.00 . A A . 21 THR HG21 1 1
11 30247 1 1 21 THR HG22 H -1.216 -7.821 13.664 1.00 . A A . 21 THR HG22 1 1
11 30248 1 1 21 THR HG23 H -2.727 -7.831 14.574 1.00 . A A . 21 THR HG23 1 1
11 30249 1 1 21 THR N N -5.025 -6.928 13.460 1.00 . A A . 21 THR N 1 1
11 30250 1 1 21 THR O O -4.630 -3.589 12.999 1.00 . A A . 21 THR O 1 1
11 30251 1 1 21 THR OG1 O -2.911 -7.290 11.845 1.00 . A A . 21 THR OG1 1 1
11 30252 1 1 22 ALA C C -6.360 -3.319 10.789 1.00 . A A . 22 ALA C 1 1
11 30253 1 1 22 ALA CA C -5.082 -4.001 10.309 1.00 . A A . 22 ALA CA 1 1
11 30254 1 1 22 ALA CB C -5.321 -4.636 8.937 1.00 . A A . 22 ALA CB 1 1
11 30255 1 1 22 ALA H H -4.513 -5.939 10.953 1.00 . A A . 22 ALA H 1 1
11 30256 1 1 22 ALA HA H -4.303 -3.259 10.219 1.00 . A A . 22 ALA HA 1 1
11 30257 1 1 22 ALA HB1 H -5.908 -3.966 8.326 1.00 . A A . 22 ALA HB1 1 1
11 30258 1 1 22 ALA HB2 H -5.850 -5.568 9.061 1.00 . A A . 22 ALA HB2 1 1
11 30259 1 1 22 ALA HB3 H -4.371 -4.822 8.457 1.00 . A A . 22 ALA HB3 1 1
11 30260 1 1 22 ALA N N -4.659 -5.019 11.262 1.00 . A A . 22 ALA N 1 1
11 30261 1 1 22 ALA O O -6.568 -2.129 10.550 1.00 . A A . 22 ALA O 1 1
11 30262 1 1 23 LEU C C -8.206 -2.575 13.130 1.00 . A A . 23 LEU C 1 1
11 30263 1 1 23 LEU CA C -8.468 -3.538 11.975 1.00 . A A . 23 LEU CA 1 1
11 30264 1 1 23 LEU CB C -9.377 -4.674 12.452 1.00 . A A . 23 LEU CB 1 1
11 30265 1 1 23 LEU CD1 C -11.571 -4.342 11.282 1.00 . A A . 23 LEU CD1 1 1
11 30266 1 1 23 LEU CD2 C -11.530 -4.940 13.706 1.00 . A A . 23 LEU CD2 1 1
11 30267 1 1 23 LEU CG C -10.816 -4.157 12.601 1.00 . A A . 23 LEU CG 1 1
11 30268 1 1 23 LEU H H -6.996 -5.023 11.628 1.00 . A A . 23 LEU H 1 1
11 30269 1 1 23 LEU HA H -8.966 -3.003 11.180 1.00 . A A . 23 LEU HA 1 1
11 30270 1 1 23 LEU HB2 H -9.352 -5.478 11.731 1.00 . A A . 23 LEU HB2 1 1
11 30271 1 1 23 LEU HB3 H -9.025 -5.036 13.406 1.00 . A A . 23 LEU HB3 1 1
11 30272 1 1 23 LEU HD11 H -10.978 -3.952 10.469 1.00 . A A . 23 LEU HD11 1 1
11 30273 1 1 23 LEU HD12 H -12.512 -3.815 11.329 1.00 . A A . 23 LEU HD12 1 1
11 30274 1 1 23 LEU HD13 H -11.757 -5.394 11.119 1.00 . A A . 23 LEU HD13 1 1
11 30275 1 1 23 LEU HD21 H -12.557 -4.614 13.771 1.00 . A A . 23 LEU HD21 1 1
11 30276 1 1 23 LEU HD22 H -11.036 -4.761 14.650 1.00 . A A . 23 LEU HD22 1 1
11 30277 1 1 23 LEU HD23 H -11.500 -5.995 13.478 1.00 . A A . 23 LEU HD23 1 1
11 30278 1 1 23 LEU HG H -10.799 -3.106 12.858 1.00 . A A . 23 LEU HG 1 1
11 30279 1 1 23 LEU N N -7.213 -4.080 11.467 1.00 . A A . 23 LEU N 1 1
11 30280 1 1 23 LEU O O -8.831 -1.519 13.222 1.00 . A A . 23 LEU O 1 1
11 30281 1 1 24 ALA C C -6.558 -0.708 14.678 1.00 . A A . 24 ALA C 1 1
11 30282 1 1 24 ALA CA C -6.943 -2.105 15.148 1.00 . A A . 24 ALA CA 1 1
11 30283 1 1 24 ALA CB C -5.784 -2.720 15.932 1.00 . A A . 24 ALA CB 1 1
11 30284 1 1 24 ALA H H -6.813 -3.796 13.883 1.00 . A A . 24 ALA H 1 1
11 30285 1 1 24 ALA HA H -7.803 -2.032 15.797 1.00 . A A . 24 ALA HA 1 1
11 30286 1 1 24 ALA HB1 H -6.078 -3.688 16.311 1.00 . A A . 24 ALA HB1 1 1
11 30287 1 1 24 ALA HB2 H -5.524 -2.075 16.758 1.00 . A A . 24 ALA HB2 1 1
11 30288 1 1 24 ALA HB3 H -4.928 -2.834 15.282 1.00 . A A . 24 ALA HB3 1 1
11 30289 1 1 24 ALA N N -7.279 -2.945 14.007 1.00 . A A . 24 ALA N 1 1
11 30290 1 1 24 ALA O O -6.820 0.281 15.362 1.00 . A A . 24 ALA O 1 1
11 30291 1 1 25 LEU C C -6.724 1.370 12.341 1.00 . A A . 25 LEU C 1 1
11 30292 1 1 25 LEU CA C -5.527 0.650 12.952 1.00 . A A . 25 LEU CA 1 1
11 30293 1 1 25 LEU CB C -4.451 0.435 11.885 1.00 . A A . 25 LEU CB 1 1
11 30294 1 1 25 LEU CD1 C -3.145 2.476 12.553 1.00 . A A . 25 LEU CD1 1 1
11 30295 1 1 25 LEU CD2 C -2.954 1.560 10.232 1.00 . A A . 25 LEU CD2 1 1
11 30296 1 1 25 LEU CG C -3.903 1.787 11.411 1.00 . A A . 25 LEU CG 1 1
11 30297 1 1 25 LEU H H -5.759 -1.456 13.003 1.00 . A A . 25 LEU H 1 1
11 30298 1 1 25 LEU HA H -5.118 1.256 13.745 1.00 . A A . 25 LEU HA 1 1
11 30299 1 1 25 LEU HB2 H -3.646 -0.154 12.299 1.00 . A A . 25 LEU HB2 1 1
11 30300 1 1 25 LEU HB3 H -4.880 -0.089 11.044 1.00 . A A . 25 LEU HB3 1 1
11 30301 1 1 25 LEU HD11 H -2.650 1.734 13.161 1.00 . A A . 25 LEU HD11 1 1
11 30302 1 1 25 LEU HD12 H -3.841 3.034 13.162 1.00 . A A . 25 LEU HD12 1 1
11 30303 1 1 25 LEU HD13 H -2.409 3.151 12.142 1.00 . A A . 25 LEU HD13 1 1
11 30304 1 1 25 LEU HD21 H -2.374 2.454 10.060 1.00 . A A . 25 LEU HD21 1 1
11 30305 1 1 25 LEU HD22 H -3.526 1.325 9.348 1.00 . A A . 25 LEU HD22 1 1
11 30306 1 1 25 LEU HD23 H -2.289 0.739 10.459 1.00 . A A . 25 LEU HD23 1 1
11 30307 1 1 25 LEU HG H -4.723 2.416 11.095 1.00 . A A . 25 LEU HG 1 1
11 30308 1 1 25 LEU N N -5.939 -0.634 13.505 1.00 . A A . 25 LEU N 1 1
11 30309 1 1 25 LEU O O -6.801 2.598 12.365 1.00 . A A . 25 LEU O 1 1
11 30310 1 1 26 GLU C C -9.803 1.687 12.257 1.00 . A A . 26 GLU C 1 1
11 30311 1 1 26 GLU CA C -8.851 1.167 11.185 1.00 . A A . 26 GLU CA 1 1
11 30312 1 1 26 GLU CB C -9.562 0.110 10.338 1.00 . A A . 26 GLU CB 1 1
11 30313 1 1 26 GLU CD C -11.374 -0.264 8.653 1.00 . A A . 26 GLU CD 1 1
11 30314 1 1 26 GLU CG C -10.714 0.761 9.571 1.00 . A A . 26 GLU CG 1 1
11 30315 1 1 26 GLU H H -7.544 -0.378 11.810 1.00 . A A . 26 GLU H 1 1
11 30316 1 1 26 GLU HA H -8.560 1.988 10.546 1.00 . A A . 26 GLU HA 1 1
11 30317 1 1 26 GLU HB2 H -8.861 -0.322 9.639 1.00 . A A . 26 GLU HB2 1 1
11 30318 1 1 26 GLU HB3 H -9.953 -0.664 10.982 1.00 . A A . 26 GLU HB3 1 1
11 30319 1 1 26 GLU HG2 H -11.446 1.137 10.273 1.00 . A A . 26 GLU HG2 1 1
11 30320 1 1 26 GLU HG3 H -10.334 1.578 8.978 1.00 . A A . 26 GLU HG3 1 1
11 30321 1 1 26 GLU N N -7.658 0.595 11.797 1.00 . A A . 26 GLU N 1 1
11 30322 1 1 26 GLU O O -10.335 2.792 12.147 1.00 . A A . 26 GLU O 1 1
11 30323 1 1 26 GLU OE1 O -11.754 -1.313 9.146 1.00 . A A . 26 GLU OE1 1 1
11 30324 1 1 26 GLU OE2 O -11.487 0.015 7.472 1.00 . A A . 26 GLU OE2 1 1
11 30325 1 1 27 LEU C C -10.331 2.477 15.130 1.00 . A A . 27 LEU C 1 1
11 30326 1 1 27 LEU CA C -10.898 1.269 14.388 1.00 . A A . 27 LEU CA 1 1
11 30327 1 1 27 LEU CB C -11.064 0.092 15.359 1.00 . A A . 27 LEU CB 1 1
11 30328 1 1 27 LEU CD1 C -12.572 -0.985 17.038 1.00 . A A . 27 LEU CD1 1 1
11 30329 1 1 27 LEU CD2 C -12.612 1.496 16.740 1.00 . A A . 27 LEU CD2 1 1
11 30330 1 1 27 LEU CG C -12.444 0.153 16.022 1.00 . A A . 27 LEU CG 1 1
11 30331 1 1 27 LEU H H -9.557 0.016 13.328 1.00 . A A . 27 LEU H 1 1
11 30332 1 1 27 LEU HA H -11.863 1.525 13.980 1.00 . A A . 27 LEU HA 1 1
11 30333 1 1 27 LEU HB2 H -10.970 -0.836 14.815 1.00 . A A . 27 LEU HB2 1 1
11 30334 1 1 27 LEU HB3 H -10.299 0.140 16.120 1.00 . A A . 27 LEU HB3 1 1
11 30335 1 1 27 LEU HD11 H -13.524 -0.912 17.542 1.00 . A A . 27 LEU HD11 1 1
11 30336 1 1 27 LEU HD12 H -11.774 -0.913 17.761 1.00 . A A . 27 LEU HD12 1 1
11 30337 1 1 27 LEU HD13 H -12.510 -1.934 16.524 1.00 . A A . 27 LEU HD13 1 1
11 30338 1 1 27 LEU HD21 H -12.875 2.257 16.021 1.00 . A A . 27 LEU HD21 1 1
11 30339 1 1 27 LEU HD22 H -11.686 1.765 17.227 1.00 . A A . 27 LEU HD22 1 1
11 30340 1 1 27 LEU HD23 H -13.396 1.415 17.479 1.00 . A A . 27 LEU HD23 1 1
11 30341 1 1 27 LEU HG H -13.209 0.048 15.267 1.00 . A A . 27 LEU HG 1 1
11 30342 1 1 27 LEU N N -10.011 0.883 13.295 1.00 . A A . 27 LEU N 1 1
11 30343 1 1 27 LEU O O -11.018 3.482 15.326 1.00 . A A . 27 LEU O 1 1
11 30344 1 1 28 THR C C -8.466 4.737 15.451 1.00 . A A . 28 THR C 1 1
11 30345 1 1 28 THR CA C -8.414 3.451 16.261 1.00 . A A . 28 THR CA 1 1
11 30346 1 1 28 THR CB C -6.960 3.079 16.548 1.00 . A A . 28 THR CB 1 1
11 30347 1 1 28 THR CG2 C -6.357 4.079 17.537 1.00 . A A . 28 THR CG2 1 1
11 30348 1 1 28 THR H H -8.577 1.544 15.350 1.00 . A A . 28 THR H 1 1
11 30349 1 1 28 THR HA H -8.925 3.608 17.199 1.00 . A A . 28 THR HA 1 1
11 30350 1 1 28 THR HB H -6.394 3.098 15.630 1.00 . A A . 28 THR HB 1 1
11 30351 1 1 28 THR HG1 H -7.741 1.335 16.872 1.00 . A A . 28 THR HG1 1 1
11 30352 1 1 28 THR HG21 H -6.895 4.029 18.471 1.00 . A A . 28 THR HG21 1 1
11 30353 1 1 28 THR HG22 H -6.431 5.076 17.130 1.00 . A A . 28 THR HG22 1 1
11 30354 1 1 28 THR HG23 H -5.318 3.836 17.706 1.00 . A A . 28 THR HG23 1 1
11 30355 1 1 28 THR N N -9.072 2.367 15.539 1.00 . A A . 28 THR N 1 1
11 30356 1 1 28 THR O O -8.519 5.834 16.007 1.00 . A A . 28 THR O 1 1
11 30357 1 1 28 THR OG1 O -6.920 1.776 17.105 1.00 . A A . 28 THR OG1 1 1
11 30358 1 1 29 ALA C C -9.957 6.243 13.135 1.00 . A A . 29 ALA C 1 1
11 30359 1 1 29 ALA CA C -8.520 5.752 13.251 1.00 . A A . 29 ALA CA 1 1
11 30360 1 1 29 ALA CB C -7.987 5.384 11.864 1.00 . A A . 29 ALA CB 1 1
11 30361 1 1 29 ALA H H -8.426 3.696 13.742 1.00 . A A . 29 ALA H 1 1
11 30362 1 1 29 ALA HA H -7.910 6.541 13.665 1.00 . A A . 29 ALA HA 1 1
11 30363 1 1 29 ALA HB1 H -8.658 4.679 11.396 1.00 . A A . 29 ALA HB1 1 1
11 30364 1 1 29 ALA HB2 H -7.008 4.939 11.962 1.00 . A A . 29 ALA HB2 1 1
11 30365 1 1 29 ALA HB3 H -7.919 6.274 11.257 1.00 . A A . 29 ALA HB3 1 1
11 30366 1 1 29 ALA N N -8.462 4.594 14.131 1.00 . A A . 29 ALA N 1 1
11 30367 1 1 29 ALA O O -10.205 7.441 12.995 1.00 . A A . 29 ALA O 1 1
11 30368 1 1 30 LEU C C -12.752 6.488 14.282 1.00 . A A . 30 LEU C 1 1
11 30369 1 1 30 LEU CA C -12.317 5.653 13.083 1.00 . A A . 30 LEU CA 1 1
11 30370 1 1 30 LEU CB C -13.165 4.371 13.001 1.00 . A A . 30 LEU CB 1 1
11 30371 1 1 30 LEU CD1 C -14.919 5.221 11.411 1.00 . A A . 30 LEU CD1 1 1
11 30372 1 1 30 LEU CD2 C -12.707 4.415 10.518 1.00 . A A . 30 LEU CD2 1 1
11 30373 1 1 30 LEU CG C -13.782 4.208 11.601 1.00 . A A . 30 LEU CG 1 1
11 30374 1 1 30 LEU H H -10.636 4.367 13.292 1.00 . A A . 30 LEU H 1 1
11 30375 1 1 30 LEU HA H -12.463 6.236 12.188 1.00 . A A . 30 LEU HA 1 1
11 30376 1 1 30 LEU HB2 H -12.536 3.520 13.209 1.00 . A A . 30 LEU HB2 1 1
11 30377 1 1 30 LEU HB3 H -13.957 4.414 13.733 1.00 . A A . 30 LEU HB3 1 1
11 30378 1 1 30 LEU HD11 H -14.666 6.150 11.901 1.00 . A A . 30 LEU HD11 1 1
11 30379 1 1 30 LEU HD12 H -15.827 4.825 11.841 1.00 . A A . 30 LEU HD12 1 1
11 30380 1 1 30 LEU HD13 H -15.071 5.401 10.357 1.00 . A A . 30 LEU HD13 1 1
11 30381 1 1 30 LEU HD21 H -12.798 5.407 10.098 1.00 . A A . 30 LEU HD21 1 1
11 30382 1 1 30 LEU HD22 H -12.842 3.682 9.737 1.00 . A A . 30 LEU HD22 1 1
11 30383 1 1 30 LEU HD23 H -11.725 4.296 10.953 1.00 . A A . 30 LEU HD23 1 1
11 30384 1 1 30 LEU HG H -14.187 3.210 11.512 1.00 . A A . 30 LEU HG 1 1
11 30385 1 1 30 LEU N N -10.901 5.308 13.189 1.00 . A A . 30 LEU N 1 1
11 30386 1 1 30 LEU O O -13.793 7.145 14.247 1.00 . A A . 30 LEU O 1 1
11 30387 1 1 31 TRP C C -11.632 8.613 16.469 1.00 . A A . 31 TRP C 1 1
11 30388 1 1 31 TRP CA C -12.265 7.228 16.545 1.00 . A A . 31 TRP CA 1 1
11 30389 1 1 31 TRP CB C -11.746 6.491 17.782 1.00 . A A . 31 TRP CB 1 1
11 30390 1 1 31 TRP CD1 C -12.996 7.618 19.668 1.00 . A A . 31 TRP CD1 1 1
11 30391 1 1 31 TRP CD2 C -10.813 8.158 19.633 1.00 . A A . 31 TRP CD2 1 1
11 30392 1 1 31 TRP CE2 C -11.385 8.852 20.726 1.00 . A A . 31 TRP CE2 1 1
11 30393 1 1 31 TRP CE3 C -9.438 8.327 19.388 1.00 . A A . 31 TRP CE3 1 1
11 30394 1 1 31 TRP CG C -11.857 7.381 18.978 1.00 . A A . 31 TRP CG 1 1
11 30395 1 1 31 TRP CH2 C -9.256 9.839 21.288 1.00 . A A . 31 TRP CH2 1 1
11 30396 1 1 31 TRP CZ2 C -10.621 9.683 21.545 1.00 . A A . 31 TRP CZ2 1 1
11 30397 1 1 31 TRP CZ3 C -8.666 9.162 20.211 1.00 . A A . 31 TRP CZ3 1 1
11 30398 1 1 31 TRP H H -11.133 5.923 15.314 1.00 . A A . 31 TRP H 1 1
11 30399 1 1 31 TRP HA H -13.336 7.335 16.626 1.00 . A A . 31 TRP HA 1 1
11 30400 1 1 31 TRP HB2 H -12.334 5.599 17.942 1.00 . A A . 31 TRP HB2 1 1
11 30401 1 1 31 TRP HB3 H -10.712 6.218 17.631 1.00 . A A . 31 TRP HB3 1 1
11 30402 1 1 31 TRP HD1 H -13.965 7.195 19.446 1.00 . A A . 31 TRP HD1 1 1
11 30403 1 1 31 TRP HE1 H -13.372 8.823 21.355 1.00 . A A . 31 TRP HE1 1 1
11 30404 1 1 31 TRP HE3 H -8.974 7.811 18.561 1.00 . A A . 31 TRP HE3 1 1
11 30405 1 1 31 TRP HH2 H -8.657 10.480 21.918 1.00 . A A . 31 TRP HH2 1 1
11 30406 1 1 31 TRP HZ2 H -11.081 10.201 22.374 1.00 . A A . 31 TRP HZ2 1 1
11 30407 1 1 31 TRP HZ3 H -7.611 9.284 20.014 1.00 . A A . 31 TRP HZ3 1 1
11 30408 1 1 31 TRP N N -11.951 6.463 15.342 1.00 . A A . 31 TRP N 1 1
11 30409 1 1 31 TRP NE1 N -12.717 8.490 20.705 1.00 . A A . 31 TRP NE1 1 1
11 30410 1 1 31 TRP O O -12.197 9.592 16.955 1.00 . A A . 31 TRP O 1 1
11 30411 1 1 32 PHE C C -10.580 10.950 14.928 1.00 . A A . 32 PHE C 1 1
11 30412 1 1 32 PHE CA C -9.746 9.950 15.722 1.00 . A A . 32 PHE CA 1 1
11 30413 1 1 32 PHE CB C -8.408 9.719 15.016 1.00 . A A . 32 PHE CB 1 1
11 30414 1 1 32 PHE CD1 C -6.697 10.947 16.400 1.00 . A A . 32 PHE CD1 1 1
11 30415 1 1 32 PHE CD2 C -7.449 11.946 14.323 1.00 . A A . 32 PHE CD2 1 1
11 30416 1 1 32 PHE CE1 C -5.850 12.040 16.619 1.00 . A A . 32 PHE CE1 1 1
11 30417 1 1 32 PHE CE2 C -6.603 13.039 14.542 1.00 . A A . 32 PHE CE2 1 1
11 30418 1 1 32 PHE CG C -7.496 10.900 15.253 1.00 . A A . 32 PHE CG 1 1
11 30419 1 1 32 PHE CZ C -5.803 13.087 15.690 1.00 . A A . 32 PHE CZ 1 1
11 30420 1 1 32 PHE H H -10.054 7.867 15.493 1.00 . A A . 32 PHE H 1 1
11 30421 1 1 32 PHE HA H -9.557 10.353 16.706 1.00 . A A . 32 PHE HA 1 1
11 30422 1 1 32 PHE HB2 H -7.946 8.824 15.406 1.00 . A A . 32 PHE HB2 1 1
11 30423 1 1 32 PHE HB3 H -8.577 9.603 13.955 1.00 . A A . 32 PHE HB3 1 1
11 30424 1 1 32 PHE HD1 H -6.732 10.140 17.118 1.00 . A A . 32 PHE HD1 1 1
11 30425 1 1 32 PHE HD2 H -8.066 11.909 13.437 1.00 . A A . 32 PHE HD2 1 1
11 30426 1 1 32 PHE HE1 H -5.233 12.077 17.506 1.00 . A A . 32 PHE HE1 1 1
11 30427 1 1 32 PHE HE2 H -6.566 13.846 13.825 1.00 . A A . 32 PHE HE2 1 1
11 30428 1 1 32 PHE HZ H -5.150 13.929 15.859 1.00 . A A . 32 PHE HZ 1 1
11 30429 1 1 32 PHE N N -10.455 8.683 15.858 1.00 . A A . 32 PHE N 1 1
11 30430 1 1 32 PHE O O -10.608 12.138 15.242 1.00 . A A . 32 PHE O 1 1
11 30431 1 1 33 GLN C C -13.423 11.602 13.745 1.00 . A A . 33 GLN C 1 1
11 30432 1 1 33 GLN CA C -12.090 11.320 13.062 1.00 . A A . 33 GLN CA 1 1
11 30433 1 1 33 GLN CB C -12.341 10.651 11.709 1.00 . A A . 33 GLN CB 1 1
11 30434 1 1 33 GLN CD C -13.132 8.535 10.630 1.00 . A A . 33 GLN CD 1 1
11 30435 1 1 33 GLN CG C -13.122 9.351 11.918 1.00 . A A . 33 GLN CG 1 1
11 30436 1 1 33 GLN H H -11.199 9.502 13.691 1.00 . A A . 33 GLN H 1 1
11 30437 1 1 33 GLN HA H -11.575 12.253 12.900 1.00 . A A . 33 GLN HA 1 1
11 30438 1 1 33 GLN HB2 H -12.912 11.317 11.079 1.00 . A A . 33 GLN HB2 1 1
11 30439 1 1 33 GLN HB3 H -11.396 10.429 11.236 1.00 . A A . 33 GLN HB3 1 1
11 30440 1 1 33 GLN HE21 H -14.867 9.269 10.006 1.00 . A A . 33 GLN HE21 1 1
11 30441 1 1 33 GLN HE22 H -14.143 8.136 8.969 1.00 . A A . 33 GLN HE22 1 1
11 30442 1 1 33 GLN HG2 H -12.655 8.775 12.703 1.00 . A A . 33 GLN HG2 1 1
11 30443 1 1 33 GLN HG3 H -14.137 9.585 12.200 1.00 . A A . 33 GLN HG3 1 1
11 30444 1 1 33 GLN N N -11.258 10.459 13.896 1.00 . A A . 33 GLN N 1 1
11 30445 1 1 33 GLN NE2 N -14.130 8.657 9.799 1.00 . A A . 33 GLN NE2 1 1
11 30446 1 1 33 GLN O O -13.933 12.721 13.697 1.00 . A A . 33 GLN O 1 1
11 30447 1 1 33 GLN OE1 O -12.205 7.766 10.374 1.00 . A A . 33 GLN OE1 1 1
11 30448 1 1 34 HIS C C -15.159 11.750 16.187 1.00 . A A . 34 HIS C 1 1
11 30449 1 1 34 HIS CA C -15.260 10.722 15.063 1.00 . A A . 34 HIS CA 1 1
11 30450 1 1 34 HIS CB C -15.699 9.377 15.641 1.00 . A A . 34 HIS CB 1 1
11 30451 1 1 34 HIS CD2 C -17.347 10.001 17.589 1.00 . A A . 34 HIS CD2 1 1
11 30452 1 1 34 HIS CE1 C -19.207 9.483 16.608 1.00 . A A . 34 HIS CE1 1 1
11 30453 1 1 34 HIS CG C -17.021 9.542 16.337 1.00 . A A . 34 HIS CG 1 1
11 30454 1 1 34 HIS H H -13.531 9.708 14.375 1.00 . A A . 34 HIS H 1 1
11 30455 1 1 34 HIS HA H -16.003 11.054 14.354 1.00 . A A . 34 HIS HA 1 1
11 30456 1 1 34 HIS HB2 H -15.800 8.657 14.841 1.00 . A A . 34 HIS HB2 1 1
11 30457 1 1 34 HIS HB3 H -14.961 9.030 16.348 1.00 . A A . 34 HIS HB3 1 1
11 30458 1 1 34 HIS HD1 H -18.336 8.858 14.824 1.00 . A A . 34 HIS HD1 1 1
11 30459 1 1 34 HIS HD2 H -16.639 10.340 18.331 1.00 . A A . 34 HIS HD2 1 1
11 30460 1 1 34 HIS HE1 H -20.256 9.327 16.407 1.00 . A A . 34 HIS HE1 1 1
11 30461 1 1 34 HIS HE2 H -19.239 10.231 18.550 1.00 . A A . 34 HIS HE2 1 1
11 30462 1 1 34 HIS N N -13.984 10.578 14.377 1.00 . A A . 34 HIS N 1 1
11 30463 1 1 34 HIS ND1 N -18.223 9.216 15.729 1.00 . A A . 34 HIS ND1 1 1
11 30464 1 1 34 HIS NE2 N -18.728 9.963 17.758 1.00 . A A . 34 HIS NE2 1 1
11 30465 1 1 34 HIS O O -16.165 12.317 16.611 1.00 . A A . 34 HIS O 1 1
11 30466 1 1 35 VAL C C -13.007 14.190 17.236 1.00 . A A . 35 VAL C 1 1
11 30467 1 1 35 VAL CA C -13.723 12.943 17.750 1.00 . A A . 35 VAL CA 1 1
11 30468 1 1 35 VAL CB C -12.896 12.295 18.867 1.00 . A A . 35 VAL CB 1 1
11 30469 1 1 35 VAL CG1 C -11.445 12.133 18.409 1.00 . A A . 35 VAL CG1 1 1
11 30470 1 1 35 VAL CG2 C -12.937 13.180 20.116 1.00 . A A . 35 VAL CG2 1 1
11 30471 1 1 35 VAL H H -13.174 11.498 16.295 1.00 . A A . 35 VAL H 1 1
11 30472 1 1 35 VAL HA H -14.679 13.237 18.156 1.00 . A A . 35 VAL HA 1 1
11 30473 1 1 35 VAL HB H -13.309 11.324 19.099 1.00 . A A . 35 VAL HB 1 1
11 30474 1 1 35 VAL HG11 H -10.935 11.446 19.068 1.00 . A A . 35 VAL HG11 1 1
11 30475 1 1 35 VAL HG12 H -10.949 13.092 18.436 1.00 . A A . 35 VAL HG12 1 1
11 30476 1 1 35 VAL HG13 H -11.426 11.746 17.402 1.00 . A A . 35 VAL HG13 1 1
11 30477 1 1 35 VAL HG21 H -12.516 12.641 20.951 1.00 . A A . 35 VAL HG21 1 1
11 30478 1 1 35 VAL HG22 H -13.960 13.444 20.338 1.00 . A A . 35 VAL HG22 1 1
11 30479 1 1 35 VAL HG23 H -12.364 14.078 19.940 1.00 . A A . 35 VAL HG23 1 1
11 30480 1 1 35 VAL N N -13.940 11.982 16.670 1.00 . A A . 35 VAL N 1 1
11 30481 1 1 35 VAL O O -13.362 15.312 17.597 1.00 . A A . 35 VAL O 1 1
11 30482 1 1 36 MET C C -11.936 15.674 14.607 1.00 . A A . 36 MET C 1 1
11 30483 1 1 36 MET CA C -11.240 15.110 15.844 1.00 . A A . 36 MET CA 1 1
11 30484 1 1 36 MET CB C -9.819 14.659 15.483 1.00 . A A . 36 MET CB 1 1
11 30485 1 1 36 MET CE C -8.063 18.036 16.914 1.00 . A A . 36 MET CE 1 1
11 30486 1 1 36 MET CG C -8.876 15.866 15.500 1.00 . A A . 36 MET CG 1 1
11 30487 1 1 36 MET H H -11.753 13.074 16.142 1.00 . A A . 36 MET H 1 1
11 30488 1 1 36 MET HA H -11.178 15.887 16.592 1.00 . A A . 36 MET HA 1 1
11 30489 1 1 36 MET HB2 H -9.481 13.929 16.204 1.00 . A A . 36 MET HB2 1 1
11 30490 1 1 36 MET HB3 H -9.819 14.219 14.496 1.00 . A A . 36 MET HB3 1 1
11 30491 1 1 36 MET HE1 H -7.468 18.408 17.732 1.00 . A A . 36 MET HE1 1 1
11 30492 1 1 36 MET HE2 H -8.968 18.621 16.834 1.00 . A A . 36 MET HE2 1 1
11 30493 1 1 36 MET HE3 H -7.496 18.112 15.996 1.00 . A A . 36 MET HE3 1 1
11 30494 1 1 36 MET HG2 H -7.964 15.617 14.978 1.00 . A A . 36 MET HG2 1 1
11 30495 1 1 36 MET HG3 H -9.351 16.704 15.013 1.00 . A A . 36 MET HG3 1 1
11 30496 1 1 36 MET N N -11.996 13.989 16.395 1.00 . A A . 36 MET N 1 1
11 30497 1 1 36 MET O O -11.404 16.554 13.931 1.00 . A A . 36 MET O 1 1
11 30498 1 1 36 MET SD S -8.490 16.304 17.213 1.00 . A A . 36 MET SD 1 1
11 30499 1 1 37 LEU C C -12.969 15.782 11.950 1.00 . A A . 37 LEU C 1 1
11 30500 1 1 37 LEU CA C -13.886 15.623 13.159 1.00 . A A . 37 LEU CA 1 1
11 30501 1 1 37 LEU CB C -14.556 16.962 13.472 1.00 . A A . 37 LEU CB 1 1
11 30502 1 1 37 LEU CD1 C -15.898 18.231 15.156 1.00 . A A . 37 LEU CD1 1 1
11 30503 1 1 37 LEU CD2 C -16.148 15.752 14.971 1.00 . A A . 37 LEU CD2 1 1
11 30504 1 1 37 LEU CG C -15.162 16.919 14.877 1.00 . A A . 37 LEU CG 1 1
11 30505 1 1 37 LEU H H -13.503 14.461 14.888 1.00 . A A . 37 LEU H 1 1
11 30506 1 1 37 LEU HA H -14.649 14.896 12.926 1.00 . A A . 37 LEU HA 1 1
11 30507 1 1 37 LEU HB2 H -13.822 17.754 13.421 1.00 . A A . 37 LEU HB2 1 1
11 30508 1 1 37 LEU HB3 H -15.338 17.151 12.752 1.00 . A A . 37 LEU HB3 1 1
11 30509 1 1 37 LEU HD11 H -16.558 18.457 14.332 1.00 . A A . 37 LEU HD11 1 1
11 30510 1 1 37 LEU HD12 H -15.178 19.029 15.270 1.00 . A A . 37 LEU HD12 1 1
11 30511 1 1 37 LEU HD13 H -16.475 18.134 16.064 1.00 . A A . 37 LEU HD13 1 1
11 30512 1 1 37 LEU HD21 H -16.758 15.720 14.080 1.00 . A A . 37 LEU HD21 1 1
11 30513 1 1 37 LEU HD22 H -16.783 15.885 15.836 1.00 . A A . 37 LEU HD22 1 1
11 30514 1 1 37 LEU HD23 H -15.601 14.824 15.067 1.00 . A A . 37 LEU HD23 1 1
11 30515 1 1 37 LEU HG H -14.373 16.786 15.603 1.00 . A A . 37 LEU HG 1 1
11 30516 1 1 37 LEU N N -13.128 15.161 14.317 1.00 . A A . 37 LEU N 1 1
11 30517 1 1 37 LEU O O -13.040 16.779 11.231 1.00 . A A . 37 LEU O 1 1
11 30518 1 1 38 LEU C C -11.931 14.828 9.285 1.00 . A A . 38 LEU C 1 1
11 30519 1 1 38 LEU CA C -11.176 14.832 10.612 1.00 . A A . 38 LEU CA 1 1
11 30520 1 1 38 LEU CB C -10.239 13.617 10.682 1.00 . A A . 38 LEU CB 1 1
11 30521 1 1 38 LEU CD1 C -7.890 12.843 10.304 1.00 . A A . 38 LEU CD1 1 1
11 30522 1 1 38 LEU CD2 C -9.188 13.814 8.389 1.00 . A A . 38 LEU CD2 1 1
11 30523 1 1 38 LEU CG C -8.938 13.889 9.908 1.00 . A A . 38 LEU CG 1 1
11 30524 1 1 38 LEU H H -12.094 14.024 12.341 1.00 . A A . 38 LEU H 1 1
11 30525 1 1 38 LEU HA H -10.587 15.734 10.678 1.00 . A A . 38 LEU HA 1 1
11 30526 1 1 38 LEU HB2 H -9.998 13.416 11.716 1.00 . A A . 38 LEU HB2 1 1
11 30527 1 1 38 LEU HB3 H -10.735 12.755 10.260 1.00 . A A . 38 LEU HB3 1 1
11 30528 1 1 38 LEU HD11 H -7.460 13.109 11.259 1.00 . A A . 38 LEU HD11 1 1
11 30529 1 1 38 LEU HD12 H -7.110 12.812 9.556 1.00 . A A . 38 LEU HD12 1 1
11 30530 1 1 38 LEU HD13 H -8.357 11.872 10.377 1.00 . A A . 38 LEU HD13 1 1
11 30531 1 1 38 LEU HD21 H -10.150 13.364 8.194 1.00 . A A . 38 LEU HD21 1 1
11 30532 1 1 38 LEU HD22 H -8.416 13.218 7.923 1.00 . A A . 38 LEU HD22 1 1
11 30533 1 1 38 LEU HD23 H -9.167 14.810 7.975 1.00 . A A . 38 LEU HD23 1 1
11 30534 1 1 38 LEU HG H -8.570 14.873 10.164 1.00 . A A . 38 LEU HG 1 1
11 30535 1 1 38 LEU N N -12.107 14.794 11.735 1.00 . A A . 38 LEU N 1 1
11 30536 1 1 38 LEU O O -12.998 14.225 9.168 1.00 . A A . 38 LEU O 1 1
11 30537 1 1 39 LYS C C -11.114 14.843 5.942 1.00 . A A . 39 LYS C 1 1
11 30538 1 1 39 LYS CA C -11.977 15.581 6.966 1.00 . A A . 39 LYS CA 1 1
11 30539 1 1 39 LYS CB C -12.119 17.044 6.544 1.00 . A A . 39 LYS CB 1 1
11 30540 1 1 39 LYS CD C -12.884 19.311 7.267 1.00 . A A . 39 LYS CD 1 1
11 30541 1 1 39 LYS CE C -13.302 20.142 8.481 1.00 . A A . 39 LYS CE 1 1
11 30542 1 1 39 LYS CG C -12.793 17.836 7.666 1.00 . A A . 39 LYS CG 1 1
11 30543 1 1 39 LYS H H -10.513 15.964 8.449 1.00 . A A . 39 LYS H 1 1
11 30544 1 1 39 LYS HA H -12.958 15.133 7.000 1.00 . A A . 39 LYS HA 1 1
11 30545 1 1 39 LYS HB2 H -11.141 17.458 6.347 1.00 . A A . 39 LYS HB2 1 1
11 30546 1 1 39 LYS HB3 H -12.722 17.104 5.651 1.00 . A A . 39 LYS HB3 1 1
11 30547 1 1 39 LYS HD2 H -11.920 19.648 6.915 1.00 . A A . 39 LYS HD2 1 1
11 30548 1 1 39 LYS HD3 H -13.617 19.428 6.484 1.00 . A A . 39 LYS HD3 1 1
11 30549 1 1 39 LYS HE2 H -14.268 19.807 8.831 1.00 . A A . 39 LYS HE2 1 1
11 30550 1 1 39 LYS HE3 H -12.573 20.020 9.269 1.00 . A A . 39 LYS HE3 1 1
11 30551 1 1 39 LYS HG2 H -13.786 17.446 7.836 1.00 . A A . 39 LYS HG2 1 1
11 30552 1 1 39 LYS HG3 H -12.210 17.747 8.571 1.00 . A A . 39 LYS HG3 1 1
11 30553 1 1 39 LYS HZ1 H -14.235 21.735 7.518 1.00 . A A . 39 LYS HZ1 1 1
11 30554 1 1 39 LYS HZ2 H -12.540 21.840 7.550 1.00 . A A . 39 LYS HZ2 1 1
11 30555 1 1 39 LYS HZ3 H -13.434 22.165 8.953 1.00 . A A . 39 LYS HZ3 1 1
11 30556 1 1 39 LYS N N -11.365 15.505 8.291 1.00 . A A . 39 LYS N 1 1
11 30557 1 1 39 LYS NZ N -13.384 21.579 8.096 1.00 . A A . 39 LYS NZ 1 1
11 30558 1 1 39 LYS O O -10.215 15.434 5.344 1.00 . A A . 39 LYS O 1 1
11 30559 1 1 40 PRO C C -10.403 13.459 3.415 1.00 . A A . 40 PRO C 1 1
11 30560 1 1 40 PRO CA C -10.578 12.756 4.760 1.00 . A A . 40 PRO CA 1 1
11 30561 1 1 40 PRO CB C -11.412 11.481 4.608 1.00 . A A . 40 PRO CB 1 1
11 30562 1 1 40 PRO CD C -12.410 12.776 6.392 1.00 . A A . 40 PRO CD 1 1
11 30563 1 1 40 PRO CG C -12.158 11.351 5.895 1.00 . A A . 40 PRO CG 1 1
11 30564 1 1 40 PRO HA H -9.616 12.507 5.176 1.00 . A A . 40 PRO HA 1 1
11 30565 1 1 40 PRO HB2 H -12.101 11.580 3.780 1.00 . A A . 40 PRO HB2 1 1
11 30566 1 1 40 PRO HB3 H -10.770 10.625 4.464 1.00 . A A . 40 PRO HB3 1 1
11 30567 1 1 40 PRO HD2 H -13.394 13.110 6.090 1.00 . A A . 40 PRO HD2 1 1
11 30568 1 1 40 PRO HD3 H -12.302 12.830 7.463 1.00 . A A . 40 PRO HD3 1 1
11 30569 1 1 40 PRO HG2 H -13.097 10.838 5.728 1.00 . A A . 40 PRO HG2 1 1
11 30570 1 1 40 PRO HG3 H -11.564 10.813 6.618 1.00 . A A . 40 PRO HG3 1 1
11 30571 1 1 40 PRO N N -11.361 13.574 5.732 1.00 . A A . 40 PRO N 1 1
11 30572 1 1 40 PRO O O -10.993 14.511 3.170 1.00 . A A . 40 PRO O 1 1
11 30573 1 1 41 CYS C C -9.493 12.350 0.159 1.00 . A A . 41 CYS C 1 1
11 30574 1 1 41 CYS CA C -9.328 13.429 1.227 1.00 . A A . 41 CYS CA 1 1
11 30575 1 1 41 CYS CB C -7.907 14.020 1.185 1.00 . A A . 41 CYS CB 1 1
11 30576 1 1 41 CYS H H -9.145 12.027 2.807 1.00 . A A . 41 CYS H 1 1
11 30577 1 1 41 CYS HA H -10.042 14.218 1.036 1.00 . A A . 41 CYS HA 1 1
11 30578 1 1 41 CYS HB2 H -7.967 15.098 1.144 1.00 . A A . 41 CYS HB2 1 1
11 30579 1 1 41 CYS HB3 H -7.374 13.730 2.079 1.00 . A A . 41 CYS HB3 1 1
11 30580 1 1 41 CYS N N -9.584 12.864 2.550 1.00 . A A . 41 CYS N 1 1
11 30581 1 1 41 CYS O O -9.598 11.164 0.471 1.00 . A A . 41 CYS O 1 1
11 30582 1 1 41 CYS SG S -7.009 13.419 -0.270 1.00 . A A . 41 CYS SG 1 1
11 30583 1 1 42 VAL C C -8.612 10.735 -2.125 1.00 . A A . 42 VAL C 1 1
11 30584 1 1 42 VAL CA C -9.665 11.834 -2.208 1.00 . A A . 42 VAL CA 1 1
11 30585 1 1 42 VAL CB C -9.525 12.574 -3.540 1.00 . A A . 42 VAL CB 1 1
11 30586 1 1 42 VAL CG1 C -9.635 11.579 -4.697 1.00 . A A . 42 VAL CG1 1 1
11 30587 1 1 42 VAL CG2 C -10.635 13.620 -3.662 1.00 . A A . 42 VAL CG2 1 1
11 30588 1 1 42 VAL H H -9.423 13.728 -1.289 1.00 . A A . 42 VAL H 1 1
11 30589 1 1 42 VAL HA H -10.647 11.387 -2.159 1.00 . A A . 42 VAL HA 1 1
11 30590 1 1 42 VAL HB H -8.562 13.064 -3.579 1.00 . A A . 42 VAL HB 1 1
11 30591 1 1 42 VAL HG11 H -10.537 10.996 -4.586 1.00 . A A . 42 VAL HG11 1 1
11 30592 1 1 42 VAL HG12 H -8.778 10.923 -4.693 1.00 . A A . 42 VAL HG12 1 1
11 30593 1 1 42 VAL HG13 H -9.670 12.119 -5.633 1.00 . A A . 42 VAL HG13 1 1
11 30594 1 1 42 VAL HG21 H -10.437 14.258 -4.511 1.00 . A A . 42 VAL HG21 1 1
11 30595 1 1 42 VAL HG22 H -10.667 14.217 -2.764 1.00 . A A . 42 VAL HG22 1 1
11 30596 1 1 42 VAL HG23 H -11.584 13.122 -3.800 1.00 . A A . 42 VAL HG23 1 1
11 30597 1 1 42 VAL N N -9.513 12.771 -1.101 1.00 . A A . 42 VAL N 1 1
11 30598 1 1 42 VAL O O -8.929 9.546 -2.196 1.00 . A A . 42 VAL O 1 1
11 30599 1 1 43 LEU C C -6.320 9.359 -0.647 1.00 . A A . 43 LEU C 1 1
11 30600 1 1 43 LEU CA C -6.249 10.202 -1.917 1.00 . A A . 43 LEU CA 1 1
11 30601 1 1 43 LEU CB C -4.919 10.960 -1.949 1.00 . A A . 43 LEU CB 1 1
11 30602 1 1 43 LEU CD1 C -5.689 12.379 -3.864 1.00 . A A . 43 LEU CD1 1 1
11 30603 1 1 43 LEU CD2 C -3.248 12.102 -3.409 1.00 . A A . 43 LEU CD2 1 1
11 30604 1 1 43 LEU CG C -4.611 11.406 -3.381 1.00 . A A . 43 LEU CG 1 1
11 30605 1 1 43 LEU H H -7.169 12.107 -1.951 1.00 . A A . 43 LEU H 1 1
11 30606 1 1 43 LEU HA H -6.294 9.547 -2.772 1.00 . A A . 43 LEU HA 1 1
11 30607 1 1 43 LEU HB2 H -4.985 11.828 -1.309 1.00 . A A . 43 LEU HB2 1 1
11 30608 1 1 43 LEU HB3 H -4.128 10.315 -1.599 1.00 . A A . 43 LEU HB3 1 1
11 30609 1 1 43 LEU HD11 H -5.924 13.077 -3.074 1.00 . A A . 43 LEU HD11 1 1
11 30610 1 1 43 LEU HD12 H -6.577 11.828 -4.134 1.00 . A A . 43 LEU HD12 1 1
11 30611 1 1 43 LEU HD13 H -5.326 12.920 -4.725 1.00 . A A . 43 LEU HD13 1 1
11 30612 1 1 43 LEU HD21 H -3.049 12.463 -4.407 1.00 . A A . 43 LEU HD21 1 1
11 30613 1 1 43 LEU HD22 H -2.480 11.400 -3.121 1.00 . A A . 43 LEU HD22 1 1
11 30614 1 1 43 LEU HD23 H -3.254 12.933 -2.720 1.00 . A A . 43 LEU HD23 1 1
11 30615 1 1 43 LEU HG H -4.589 10.542 -4.030 1.00 . A A . 43 LEU HG 1 1
11 30616 1 1 43 LEU N N -7.356 11.146 -1.990 1.00 . A A . 43 LEU N 1 1
11 30617 1 1 43 LEU O O -6.226 8.132 -0.696 1.00 . A A . 43 LEU O 1 1
11 30618 1 1 44 SER C C -7.582 8.210 1.715 1.00 . A A . 44 SER C 1 1
11 30619 1 1 44 SER CA C -6.563 9.342 1.771 1.00 . A A . 44 SER CA 1 1
11 30620 1 1 44 SER CB C -6.959 10.331 2.868 1.00 . A A . 44 SER CB 1 1
11 30621 1 1 44 SER H H -6.552 11.010 0.462 1.00 . A A . 44 SER H 1 1
11 30622 1 1 44 SER HA H -5.595 8.930 2.008 1.00 . A A . 44 SER HA 1 1
11 30623 1 1 44 SER HB2 H -7.979 10.645 2.720 1.00 . A A . 44 SER HB2 1 1
11 30624 1 1 44 SER HB3 H -6.870 9.850 3.833 1.00 . A A . 44 SER HB3 1 1
11 30625 1 1 44 SER HG H -5.234 11.198 3.107 1.00 . A A . 44 SER HG 1 1
11 30626 1 1 44 SER N N -6.485 10.031 0.488 1.00 . A A . 44 SER N 1 1
11 30627 1 1 44 SER O O -7.291 7.078 2.101 1.00 . A A . 44 SER O 1 1
11 30628 1 1 44 SER OG O -6.106 11.466 2.808 1.00 . A A . 44 SER OG 1 1
11 30629 1 1 45 ILE C C -9.418 6.401 0.180 1.00 . A A . 45 ILE C 1 1
11 30630 1 1 45 ILE CA C -9.834 7.522 1.127 1.00 . A A . 45 ILE CA 1 1
11 30631 1 1 45 ILE CB C -11.122 8.174 0.621 1.00 . A A . 45 ILE CB 1 1
11 30632 1 1 45 ILE CD1 C -12.621 10.144 0.977 1.00 . A A . 45 ILE CD1 1 1
11 30633 1 1 45 ILE CG1 C -11.595 9.220 1.635 1.00 . A A . 45 ILE CG1 1 1
11 30634 1 1 45 ILE CG2 C -12.204 7.108 0.450 1.00 . A A . 45 ILE CG2 1 1
11 30635 1 1 45 ILE H H -8.953 9.440 0.935 1.00 . A A . 45 ILE H 1 1
11 30636 1 1 45 ILE HA H -10.017 7.104 2.105 1.00 . A A . 45 ILE HA 1 1
11 30637 1 1 45 ILE HB H -10.933 8.652 -0.330 1.00 . A A . 45 ILE HB 1 1
11 30638 1 1 45 ILE HD11 H -12.187 10.595 0.097 1.00 . A A . 45 ILE HD11 1 1
11 30639 1 1 45 ILE HD12 H -12.908 10.917 1.674 1.00 . A A . 45 ILE HD12 1 1
11 30640 1 1 45 ILE HD13 H -13.493 9.571 0.696 1.00 . A A . 45 ILE HD13 1 1
11 30641 1 1 45 ILE HG12 H -12.047 8.722 2.481 1.00 . A A . 45 ILE HG12 1 1
11 30642 1 1 45 ILE HG13 H -10.752 9.804 1.971 1.00 . A A . 45 ILE HG13 1 1
11 30643 1 1 45 ILE HG21 H -13.159 7.588 0.292 1.00 . A A . 45 ILE HG21 1 1
11 30644 1 1 45 ILE HG22 H -12.252 6.498 1.340 1.00 . A A . 45 ILE HG22 1 1
11 30645 1 1 45 ILE HG23 H -11.968 6.486 -0.400 1.00 . A A . 45 ILE HG23 1 1
11 30646 1 1 45 ILE N N -8.778 8.522 1.229 1.00 . A A . 45 ILE N 1 1
11 30647 1 1 45 ILE O O -9.640 5.224 0.460 1.00 . A A . 45 ILE O 1 1
11 30648 1 1 46 TYR C C -7.444 4.770 -1.259 1.00 . A A . 46 TYR C 1 1
11 30649 1 1 46 TYR CA C -8.364 5.795 -1.919 1.00 . A A . 46 TYR CA 1 1
11 30650 1 1 46 TYR CB C -7.624 6.497 -3.066 1.00 . A A . 46 TYR CB 1 1
11 30651 1 1 46 TYR CD1 C -7.557 4.435 -4.519 1.00 . A A . 46 TYR CD1 1 1
11 30652 1 1 46 TYR CD2 C -8.521 6.467 -5.426 1.00 . A A . 46 TYR CD2 1 1
11 30653 1 1 46 TYR CE1 C -7.821 3.773 -5.725 1.00 . A A . 46 TYR CE1 1 1
11 30654 1 1 46 TYR CE2 C -8.785 5.806 -6.630 1.00 . A A . 46 TYR CE2 1 1
11 30655 1 1 46 TYR CG C -7.906 5.783 -4.369 1.00 . A A . 46 TYR CG 1 1
11 30656 1 1 46 TYR CZ C -8.435 4.458 -6.780 1.00 . A A . 46 TYR CZ 1 1
11 30657 1 1 46 TYR H H -8.658 7.730 -1.108 1.00 . A A . 46 TYR H 1 1
11 30658 1 1 46 TYR HA H -9.228 5.284 -2.317 1.00 . A A . 46 TYR HA 1 1
11 30659 1 1 46 TYR HB2 H -7.962 7.520 -3.135 1.00 . A A . 46 TYR HB2 1 1
11 30660 1 1 46 TYR HB3 H -6.561 6.483 -2.874 1.00 . A A . 46 TYR HB3 1 1
11 30661 1 1 46 TYR HD1 H -7.083 3.907 -3.707 1.00 . A A . 46 TYR HD1 1 1
11 30662 1 1 46 TYR HD2 H -8.791 7.507 -5.311 1.00 . A A . 46 TYR HD2 1 1
11 30663 1 1 46 TYR HE1 H -7.551 2.734 -5.841 1.00 . A A . 46 TYR HE1 1 1
11 30664 1 1 46 TYR HE2 H -9.259 6.335 -7.444 1.00 . A A . 46 TYR HE2 1 1
11 30665 1 1 46 TYR HH H -8.519 4.416 -8.687 1.00 . A A . 46 TYR HH 1 1
11 30666 1 1 46 TYR N N -8.810 6.778 -0.940 1.00 . A A . 46 TYR N 1 1
11 30667 1 1 46 TYR O O -7.608 3.563 -1.444 1.00 . A A . 46 TYR O 1 1
11 30668 1 1 46 TYR OH O -8.696 3.805 -7.968 1.00 . A A . 46 TYR OH 1 1
11 30669 1 1 47 GLU C C -6.286 3.405 1.101 1.00 . A A . 47 GLU C 1 1
11 30670 1 1 47 GLU CA C -5.539 4.379 0.196 1.00 . A A . 47 GLU CA 1 1
11 30671 1 1 47 GLU CB C -4.555 5.204 1.031 1.00 . A A . 47 GLU CB 1 1
11 30672 1 1 47 GLU CD C -2.327 4.360 0.243 1.00 . A A . 47 GLU CD 1 1
11 30673 1 1 47 GLU CG C -3.335 4.346 1.389 1.00 . A A . 47 GLU CG 1 1
11 30674 1 1 47 GLU H H -6.397 6.230 -0.376 1.00 . A A . 47 GLU H 1 1
11 30675 1 1 47 GLU HA H -4.985 3.818 -0.542 1.00 . A A . 47 GLU HA 1 1
11 30676 1 1 47 GLU HB2 H -4.237 6.067 0.463 1.00 . A A . 47 GLU HB2 1 1
11 30677 1 1 47 GLU HB3 H -5.041 5.531 1.939 1.00 . A A . 47 GLU HB3 1 1
11 30678 1 1 47 GLU HG2 H -2.869 4.741 2.279 1.00 . A A . 47 GLU HG2 1 1
11 30679 1 1 47 GLU HG3 H -3.651 3.330 1.574 1.00 . A A . 47 GLU HG3 1 1
11 30680 1 1 47 GLU N N -6.478 5.260 -0.488 1.00 . A A . 47 GLU N 1 1
11 30681 1 1 47 GLU O O -5.936 2.227 1.183 1.00 . A A . 47 GLU O 1 1
11 30682 1 1 47 GLU OE1 O -2.575 3.691 -0.746 1.00 . A A . 47 GLU OE1 1 1
11 30683 1 1 47 GLU OE2 O -1.322 5.040 0.372 1.00 . A A . 47 GLU OE2 1 1
11 30684 1 1 48 ARG C C -8.691 1.885 1.897 1.00 . A A . 48 ARG C 1 1
11 30685 1 1 48 ARG CA C -8.106 3.063 2.667 1.00 . A A . 48 ARG CA 1 1
11 30686 1 1 48 ARG CB C -9.236 3.883 3.297 1.00 . A A . 48 ARG CB 1 1
11 30687 1 1 48 ARG CD C -9.061 3.099 5.683 1.00 . A A . 48 ARG CD 1 1
11 30688 1 1 48 ARG CG C -9.915 3.074 4.410 1.00 . A A . 48 ARG CG 1 1
11 30689 1 1 48 ARG CZ C -7.578 4.659 6.808 1.00 . A A . 48 ARG CZ 1 1
11 30690 1 1 48 ARG H H -7.553 4.849 1.670 1.00 . A A . 48 ARG H 1 1
11 30691 1 1 48 ARG HA H -7.466 2.687 3.451 1.00 . A A . 48 ARG HA 1 1
11 30692 1 1 48 ARG HB2 H -8.831 4.796 3.706 1.00 . A A . 48 ARG HB2 1 1
11 30693 1 1 48 ARG HB3 H -9.965 4.126 2.537 1.00 . A A . 48 ARG HB3 1 1
11 30694 1 1 48 ARG HD2 H -9.661 2.773 6.519 1.00 . A A . 48 ARG HD2 1 1
11 30695 1 1 48 ARG HD3 H -8.224 2.426 5.566 1.00 . A A . 48 ARG HD3 1 1
11 30696 1 1 48 ARG HE H -8.976 5.207 5.484 1.00 . A A . 48 ARG HE 1 1
11 30697 1 1 48 ARG HG2 H -10.884 3.504 4.622 1.00 . A A . 48 ARG HG2 1 1
11 30698 1 1 48 ARG HG3 H -10.041 2.053 4.085 1.00 . A A . 48 ARG HG3 1 1
11 30699 1 1 48 ARG HH11 H -7.350 2.723 7.260 1.00 . A A . 48 ARG HH11 1 1
11 30700 1 1 48 ARG HH12 H -6.281 3.814 8.078 1.00 . A A . 48 ARG HH12 1 1
11 30701 1 1 48 ARG HH21 H -7.576 6.644 6.550 1.00 . A A . 48 ARG HH21 1 1
11 30702 1 1 48 ARG HH22 H -6.408 6.033 7.675 1.00 . A A . 48 ARG HH22 1 1
11 30703 1 1 48 ARG N N -7.318 3.903 1.776 1.00 . A A . 48 ARG N 1 1
11 30704 1 1 48 ARG NE N -8.569 4.446 5.947 1.00 . A A . 48 ARG NE 1 1
11 30705 1 1 48 ARG NH1 N -7.027 3.653 7.431 1.00 . A A . 48 ARG NH1 1 1
11 30706 1 1 48 ARG NH2 N -7.154 5.873 7.028 1.00 . A A . 48 ARG NH2 1 1
11 30707 1 1 48 ARG O O -8.835 0.789 2.435 1.00 . A A . 48 ARG O 1 1
11 30708 1 1 49 ALA C C -8.555 -0.011 -0.477 1.00 . A A . 49 ALA C 1 1
11 30709 1 1 49 ALA CA C -9.594 1.071 -0.203 1.00 . A A . 49 ALA CA 1 1
11 30710 1 1 49 ALA CB C -10.082 1.665 -1.527 1.00 . A A . 49 ALA CB 1 1
11 30711 1 1 49 ALA H H -8.892 3.016 0.259 1.00 . A A . 49 ALA H 1 1
11 30712 1 1 49 ALA HA H -10.434 0.630 0.310 1.00 . A A . 49 ALA HA 1 1
11 30713 1 1 49 ALA HB1 H -10.780 0.984 -1.992 1.00 . A A . 49 ALA HB1 1 1
11 30714 1 1 49 ALA HB2 H -9.239 1.821 -2.185 1.00 . A A . 49 ALA HB2 1 1
11 30715 1 1 49 ALA HB3 H -10.572 2.609 -1.339 1.00 . A A . 49 ALA HB3 1 1
11 30716 1 1 49 ALA N N -9.027 2.121 0.634 1.00 . A A . 49 ALA N 1 1
11 30717 1 1 49 ALA O O -8.876 -1.199 -0.504 1.00 . A A . 49 ALA O 1 1
11 30718 1 1 50 ALA C C -6.060 -1.497 0.226 1.00 . A A . 50 ALA C 1 1
11 30719 1 1 50 ALA CA C -6.231 -0.535 -0.946 1.00 . A A . 50 ALA CA 1 1
11 30720 1 1 50 ALA CB C -4.923 0.219 -1.187 1.00 . A A . 50 ALA CB 1 1
11 30721 1 1 50 ALA H H -7.112 1.369 -0.643 1.00 . A A . 50 ALA H 1 1
11 30722 1 1 50 ALA HA H -6.476 -1.102 -1.832 1.00 . A A . 50 ALA HA 1 1
11 30723 1 1 50 ALA HB1 H -5.109 1.067 -1.829 1.00 . A A . 50 ALA HB1 1 1
11 30724 1 1 50 ALA HB2 H -4.210 -0.440 -1.660 1.00 . A A . 50 ALA HB2 1 1
11 30725 1 1 50 ALA HB3 H -4.526 0.561 -0.243 1.00 . A A . 50 ALA HB3 1 1
11 30726 1 1 50 ALA N N -7.310 0.409 -0.678 1.00 . A A . 50 ALA N 1 1
11 30727 1 1 50 ALA O O -6.019 -2.712 0.042 1.00 . A A . 50 ALA O 1 1
11 30728 1 1 51 LEU C C -7.108 -2.473 2.961 1.00 . A A . 51 LEU C 1 1
11 30729 1 1 51 LEU CA C -5.798 -1.766 2.625 1.00 . A A . 51 LEU CA 1 1
11 30730 1 1 51 LEU CB C -5.361 -0.891 3.809 1.00 . A A . 51 LEU CB 1 1
11 30731 1 1 51 LEU CD1 C -3.065 -1.708 4.400 1.00 . A A . 51 LEU CD1 1 1
11 30732 1 1 51 LEU CD2 C -4.688 -1.140 6.209 1.00 . A A . 51 LEU CD2 1 1
11 30733 1 1 51 LEU CG C -4.542 -1.727 4.803 1.00 . A A . 51 LEU CG 1 1
11 30734 1 1 51 LEU H H -6.006 0.033 1.518 1.00 . A A . 51 LEU H 1 1
11 30735 1 1 51 LEU HA H -5.037 -2.509 2.436 1.00 . A A . 51 LEU HA 1 1
11 30736 1 1 51 LEU HB2 H -4.758 -0.072 3.443 1.00 . A A . 51 LEU HB2 1 1
11 30737 1 1 51 LEU HB3 H -6.236 -0.496 4.305 1.00 . A A . 51 LEU HB3 1 1
11 30738 1 1 51 LEU HD11 H -2.532 -2.471 4.949 1.00 . A A . 51 LEU HD11 1 1
11 30739 1 1 51 LEU HD12 H -2.642 -0.741 4.628 1.00 . A A . 51 LEU HD12 1 1
11 30740 1 1 51 LEU HD13 H -2.977 -1.899 3.342 1.00 . A A . 51 LEU HD13 1 1
11 30741 1 1 51 LEU HD21 H -3.981 -1.614 6.873 1.00 . A A . 51 LEU HD21 1 1
11 30742 1 1 51 LEU HD22 H -5.692 -1.312 6.570 1.00 . A A . 51 LEU HD22 1 1
11 30743 1 1 51 LEU HD23 H -4.495 -0.077 6.178 1.00 . A A . 51 LEU HD23 1 1
11 30744 1 1 51 LEU HG H -4.901 -2.747 4.800 1.00 . A A . 51 LEU HG 1 1
11 30745 1 1 51 LEU N N -5.962 -0.943 1.430 1.00 . A A . 51 LEU N 1 1
11 30746 1 1 51 LEU O O -7.139 -3.695 3.101 1.00 . A A . 51 LEU O 1 1
11 30747 1 1 52 PHE C C -9.678 -3.575 2.555 1.00 . A A . 52 PHE C 1 1
11 30748 1 1 52 PHE CA C -9.487 -2.304 3.379 1.00 . A A . 52 PHE CA 1 1
11 30749 1 1 52 PHE CB C -10.605 -1.308 3.059 1.00 . A A . 52 PHE CB 1 1
11 30750 1 1 52 PHE CD1 C -12.517 -2.223 4.422 1.00 . A A . 52 PHE CD1 1 1
11 30751 1 1 52 PHE CD2 C -12.617 -2.401 2.005 1.00 . A A . 52 PHE CD2 1 1
11 30752 1 1 52 PHE CE1 C -13.761 -2.858 4.520 1.00 . A A . 52 PHE CE1 1 1
11 30753 1 1 52 PHE CE2 C -13.861 -3.035 2.104 1.00 . A A . 52 PHE CE2 1 1
11 30754 1 1 52 PHE CG C -11.946 -1.995 3.165 1.00 . A A . 52 PHE CG 1 1
11 30755 1 1 52 PHE CZ C -14.434 -3.263 3.361 1.00 . A A . 52 PHE CZ 1 1
11 30756 1 1 52 PHE H H -8.117 -0.744 2.946 1.00 . A A . 52 PHE H 1 1
11 30757 1 1 52 PHE HA H -9.525 -2.553 4.428 1.00 . A A . 52 PHE HA 1 1
11 30758 1 1 52 PHE HB2 H -10.565 -0.487 3.761 1.00 . A A . 52 PHE HB2 1 1
11 30759 1 1 52 PHE HB3 H -10.473 -0.929 2.056 1.00 . A A . 52 PHE HB3 1 1
11 30760 1 1 52 PHE HD1 H -11.999 -1.911 5.317 1.00 . A A . 52 PHE HD1 1 1
11 30761 1 1 52 PHE HD2 H -12.176 -2.224 1.037 1.00 . A A . 52 PHE HD2 1 1
11 30762 1 1 52 PHE HE1 H -14.203 -3.034 5.490 1.00 . A A . 52 PHE HE1 1 1
11 30763 1 1 52 PHE HE2 H -14.380 -3.349 1.209 1.00 . A A . 52 PHE HE2 1 1
11 30764 1 1 52 PHE HZ H -15.393 -3.753 3.437 1.00 . A A . 52 PHE HZ 1 1
11 30765 1 1 52 PHE N N -8.189 -1.711 3.075 1.00 . A A . 52 PHE N 1 1
11 30766 1 1 52 PHE O O -10.170 -4.588 3.054 1.00 . A A . 52 PHE O 1 1
11 30767 1 1 53 GLY C C -8.473 -5.784 0.864 1.00 . A A . 53 GLY C 1 1
11 30768 1 1 53 GLY CA C -9.380 -4.653 0.398 1.00 . A A . 53 GLY CA 1 1
11 30769 1 1 53 GLY H H -8.880 -2.677 0.959 1.00 . A A . 53 GLY H 1 1
11 30770 1 1 53 GLY HA2 H -10.405 -4.997 0.385 1.00 . A A . 53 GLY HA2 1 1
11 30771 1 1 53 GLY HA3 H -9.090 -4.356 -0.598 1.00 . A A . 53 GLY HA3 1 1
11 30772 1 1 53 GLY N N -9.269 -3.510 1.292 1.00 . A A . 53 GLY N 1 1
11 30773 1 1 53 GLY O O -8.858 -6.954 0.834 1.00 . A A . 53 GLY O 1 1
11 30774 1 1 54 VAL C C -6.940 -7.164 2.989 1.00 . A A . 54 VAL C 1 1
11 30775 1 1 54 VAL CA C -6.335 -6.437 1.795 1.00 . A A . 54 VAL CA 1 1
11 30776 1 1 54 VAL CB C -5.013 -5.779 2.204 1.00 . A A . 54 VAL CB 1 1
11 30777 1 1 54 VAL CG1 C -4.138 -6.794 2.942 1.00 . A A . 54 VAL CG1 1 1
11 30778 1 1 54 VAL CG2 C -4.278 -5.293 0.953 1.00 . A A . 54 VAL CG2 1 1
11 30779 1 1 54 VAL H H -7.012 -4.484 1.331 1.00 . A A . 54 VAL H 1 1
11 30780 1 1 54 VAL HA H -6.144 -7.149 1.008 1.00 . A A . 54 VAL HA 1 1
11 30781 1 1 54 VAL HB H -5.214 -4.940 2.853 1.00 . A A . 54 VAL HB 1 1
11 30782 1 1 54 VAL HG11 H -4.144 -7.732 2.406 1.00 . A A . 54 VAL HG11 1 1
11 30783 1 1 54 VAL HG12 H -4.527 -6.947 3.939 1.00 . A A . 54 VAL HG12 1 1
11 30784 1 1 54 VAL HG13 H -3.126 -6.421 3.005 1.00 . A A . 54 VAL HG13 1 1
11 30785 1 1 54 VAL HG21 H -3.836 -6.137 0.444 1.00 . A A . 54 VAL HG21 1 1
11 30786 1 1 54 VAL HG22 H -3.501 -4.599 1.238 1.00 . A A . 54 VAL HG22 1 1
11 30787 1 1 54 VAL HG23 H -4.976 -4.800 0.292 1.00 . A A . 54 VAL HG23 1 1
11 30788 1 1 54 VAL N N -7.270 -5.431 1.312 1.00 . A A . 54 VAL N 1 1
11 30789 1 1 54 VAL O O -6.943 -8.393 3.053 1.00 . A A . 54 VAL O 1 1
11 30790 1 1 55 LEU C C -9.012 -8.097 4.694 1.00 . A A . 55 LEU C 1 1
11 30791 1 1 55 LEU CA C -8.101 -6.949 5.106 1.00 . A A . 55 LEU CA 1 1
11 30792 1 1 55 LEU CB C -8.918 -5.876 5.833 1.00 . A A . 55 LEU CB 1 1
11 30793 1 1 55 LEU CD1 C -8.302 -6.221 8.241 1.00 . A A . 55 LEU CD1 1 1
11 30794 1 1 55 LEU CD2 C -10.651 -5.646 7.625 1.00 . A A . 55 LEU CD2 1 1
11 30795 1 1 55 LEU CG C -9.398 -6.411 7.189 1.00 . A A . 55 LEU CG 1 1
11 30796 1 1 55 LEU H H -7.449 -5.407 3.807 1.00 . A A . 55 LEU H 1 1
11 30797 1 1 55 LEU HA H -7.336 -7.323 5.769 1.00 . A A . 55 LEU HA 1 1
11 30798 1 1 55 LEU HB2 H -8.303 -5.001 5.985 1.00 . A A . 55 LEU HB2 1 1
11 30799 1 1 55 LEU HB3 H -9.774 -5.611 5.230 1.00 . A A . 55 LEU HB3 1 1
11 30800 1 1 55 LEU HD11 H -8.008 -5.183 8.271 1.00 . A A . 55 LEU HD11 1 1
11 30801 1 1 55 LEU HD12 H -7.448 -6.829 7.985 1.00 . A A . 55 LEU HD12 1 1
11 30802 1 1 55 LEU HD13 H -8.678 -6.516 9.210 1.00 . A A . 55 LEU HD13 1 1
11 30803 1 1 55 LEU HD21 H -10.929 -5.949 8.624 1.00 . A A . 55 LEU HD21 1 1
11 30804 1 1 55 LEU HD22 H -11.461 -5.865 6.944 1.00 . A A . 55 LEU HD22 1 1
11 30805 1 1 55 LEU HD23 H -10.447 -4.586 7.613 1.00 . A A . 55 LEU HD23 1 1
11 30806 1 1 55 LEU HG H -9.631 -7.463 7.102 1.00 . A A . 55 LEU HG 1 1
11 30807 1 1 55 LEU N N -7.470 -6.380 3.922 1.00 . A A . 55 LEU N 1 1
11 30808 1 1 55 LEU O O -8.969 -9.181 5.276 1.00 . A A . 55 LEU O 1 1
11 30809 1 1 56 GLY C C -9.941 -10.075 2.662 1.00 . A A . 56 GLY C 1 1
11 30810 1 1 56 GLY CA C -10.734 -8.879 3.171 1.00 . A A . 56 GLY CA 1 1
11 30811 1 1 56 GLY H H -9.807 -6.974 3.237 1.00 . A A . 56 GLY H 1 1
11 30812 1 1 56 GLY HA2 H -11.390 -9.195 3.970 1.00 . A A . 56 GLY HA2 1 1
11 30813 1 1 56 GLY HA3 H -11.323 -8.474 2.363 1.00 . A A . 56 GLY HA3 1 1
11 30814 1 1 56 GLY N N -9.827 -7.854 3.670 1.00 . A A . 56 GLY N 1 1
11 30815 1 1 56 GLY O O -10.417 -11.210 2.689 1.00 . A A . 56 GLY O 1 1
11 30816 1 1 57 ALA C C -7.446 -11.794 2.840 1.00 . A A . 57 ALA C 1 1
11 30817 1 1 57 ALA CA C -7.855 -10.864 1.704 1.00 . A A . 57 ALA CA 1 1
11 30818 1 1 57 ALA CB C -6.607 -10.257 1.058 1.00 . A A . 57 ALA CB 1 1
11 30819 1 1 57 ALA H H -8.396 -8.881 2.220 1.00 . A A . 57 ALA H 1 1
11 30820 1 1 57 ALA HA H -8.393 -11.433 0.960 1.00 . A A . 57 ALA HA 1 1
11 30821 1 1 57 ALA HB1 H -6.205 -10.946 0.330 1.00 . A A . 57 ALA HB1 1 1
11 30822 1 1 57 ALA HB2 H -5.864 -10.063 1.818 1.00 . A A . 57 ALA HB2 1 1
11 30823 1 1 57 ALA HB3 H -6.870 -9.330 0.570 1.00 . A A . 57 ALA HB3 1 1
11 30824 1 1 57 ALA N N -8.721 -9.806 2.209 1.00 . A A . 57 ALA N 1 1
11 30825 1 1 57 ALA O O -7.304 -13.002 2.650 1.00 . A A . 57 ALA O 1 1
11 30826 1 1 58 ALA C C -8.019 -12.914 5.619 1.00 . A A . 58 ALA C 1 1
11 30827 1 1 58 ALA CA C -6.877 -11.999 5.193 1.00 . A A . 58 ALA CA 1 1
11 30828 1 1 58 ALA CB C -6.512 -11.062 6.346 1.00 . A A . 58 ALA CB 1 1
11 30829 1 1 58 ALA H H -7.397 -10.252 4.114 1.00 . A A . 58 ALA H 1 1
11 30830 1 1 58 ALA HA H -6.016 -12.601 4.945 1.00 . A A . 58 ALA HA 1 1
11 30831 1 1 58 ALA HB1 H -5.623 -10.506 6.090 1.00 . A A . 58 ALA HB1 1 1
11 30832 1 1 58 ALA HB2 H -6.328 -11.644 7.237 1.00 . A A . 58 ALA HB2 1 1
11 30833 1 1 58 ALA HB3 H -7.327 -10.377 6.525 1.00 . A A . 58 ALA HB3 1 1
11 30834 1 1 58 ALA N N -7.265 -11.219 4.024 1.00 . A A . 58 ALA N 1 1
11 30835 1 1 58 ALA O O -7.791 -14.026 6.097 1.00 . A A . 58 ALA O 1 1
11 30836 1 1 59 LEU C C -10.658 -14.332 4.784 1.00 . A A . 59 LEU C 1 1
11 30837 1 1 59 LEU CA C -10.420 -13.227 5.810 1.00 . A A . 59 LEU CA 1 1
11 30838 1 1 59 LEU CB C -11.655 -12.320 5.897 1.00 . A A . 59 LEU CB 1 1
11 30839 1 1 59 LEU CD1 C -10.520 -10.958 7.661 1.00 . A A . 59 LEU CD1 1 1
11 30840 1 1 59 LEU CD2 C -13.000 -10.833 7.391 1.00 . A A . 59 LEU CD2 1 1
11 30841 1 1 59 LEU CG C -11.779 -11.754 7.315 1.00 . A A . 59 LEU CG 1 1
11 30842 1 1 59 LEU H H -9.367 -11.546 5.053 1.00 . A A . 59 LEU H 1 1
11 30843 1 1 59 LEU HA H -10.247 -13.680 6.775 1.00 . A A . 59 LEU HA 1 1
11 30844 1 1 59 LEU HB2 H -11.553 -11.506 5.193 1.00 . A A . 59 LEU HB2 1 1
11 30845 1 1 59 LEU HB3 H -12.541 -12.890 5.662 1.00 . A A . 59 LEU HB3 1 1
11 30846 1 1 59 LEU HD11 H -10.678 -10.416 8.582 1.00 . A A . 59 LEU HD11 1 1
11 30847 1 1 59 LEU HD12 H -10.306 -10.260 6.866 1.00 . A A . 59 LEU HD12 1 1
11 30848 1 1 59 LEU HD13 H -9.687 -11.635 7.781 1.00 . A A . 59 LEU HD13 1 1
11 30849 1 1 59 LEU HD21 H -13.860 -11.340 6.980 1.00 . A A . 59 LEU HD21 1 1
11 30850 1 1 59 LEU HD22 H -12.807 -9.934 6.825 1.00 . A A . 59 LEU HD22 1 1
11 30851 1 1 59 LEU HD23 H -13.192 -10.575 8.421 1.00 . A A . 59 LEU HD23 1 1
11 30852 1 1 59 LEU HG H -11.895 -12.566 8.018 1.00 . A A . 59 LEU HG 1 1
11 30853 1 1 59 LEU N N -9.247 -12.440 5.441 1.00 . A A . 59 LEU N 1 1
11 30854 1 1 59 LEU O O -11.138 -15.415 5.122 1.00 . A A . 59 LEU O 1 1
11 30855 1 1 60 ILE C C -9.385 -16.078 2.518 1.00 . A A . 60 ILE C 1 1
11 30856 1 1 60 ILE CA C -10.491 -15.030 2.463 1.00 . A A . 60 ILE CA 1 1
11 30857 1 1 60 ILE CB C -10.472 -14.326 1.103 1.00 . A A . 60 ILE CB 1 1
11 30858 1 1 60 ILE CD1 C -11.575 -12.531 -0.243 1.00 . A A . 60 ILE CD1 1 1
11 30859 1 1 60 ILE CG1 C -11.725 -13.457 0.966 1.00 . A A . 60 ILE CG1 1 1
11 30860 1 1 60 ILE CG2 C -10.451 -15.366 -0.019 1.00 . A A . 60 ILE CG2 1 1
11 30861 1 1 60 ILE H H -9.935 -13.174 3.321 1.00 . A A . 60 ILE H 1 1
11 30862 1 1 60 ILE HA H -11.446 -15.520 2.589 1.00 . A A . 60 ILE HA 1 1
11 30863 1 1 60 ILE HB H -9.591 -13.704 1.034 1.00 . A A . 60 ILE HB 1 1
11 30864 1 1 60 ILE HD11 H -12.411 -11.849 -0.281 1.00 . A A . 60 ILE HD11 1 1
11 30865 1 1 60 ILE HD12 H -11.549 -13.121 -1.147 1.00 . A A . 60 ILE HD12 1 1
11 30866 1 1 60 ILE HD13 H -10.656 -11.970 -0.155 1.00 . A A . 60 ILE HD13 1 1
11 30867 1 1 60 ILE HG12 H -12.589 -14.090 0.829 1.00 . A A . 60 ILE HG12 1 1
11 30868 1 1 60 ILE HG13 H -11.851 -12.862 1.858 1.00 . A A . 60 ILE HG13 1 1
11 30869 1 1 60 ILE HG21 H -11.177 -16.138 0.191 1.00 . A A . 60 ILE HG21 1 1
11 30870 1 1 60 ILE HG22 H -9.466 -15.807 -0.082 1.00 . A A . 60 ILE HG22 1 1
11 30871 1 1 60 ILE HG23 H -10.693 -14.890 -0.957 1.00 . A A . 60 ILE HG23 1 1
11 30872 1 1 60 ILE N N -10.316 -14.052 3.530 1.00 . A A . 60 ILE N 1 1
11 30873 1 1 60 ILE O O -9.639 -17.272 2.359 1.00 . A A . 60 ILE O 1 1
11 30874 1 1 61 GLY C C -7.102 -17.408 4.065 1.00 . A A . 61 GLY C 1 1
11 30875 1 1 61 GLY CA C -7.019 -16.531 2.821 1.00 . A A . 61 GLY CA 1 1
11 30876 1 1 61 GLY H H -8.015 -14.661 2.864 1.00 . A A . 61 GLY H 1 1
11 30877 1 1 61 GLY HA2 H -7.008 -17.159 1.942 1.00 . A A . 61 GLY HA2 1 1
11 30878 1 1 61 GLY HA3 H -6.108 -15.954 2.857 1.00 . A A . 61 GLY HA3 1 1
11 30879 1 1 61 GLY N N -8.157 -15.624 2.745 1.00 . A A . 61 GLY N 1 1
11 30880 1 1 61 GLY O O -6.525 -18.494 4.109 1.00 . A A . 61 GLY O 1 1
11 30881 1 1 62 ALA C C -8.916 -18.864 6.117 1.00 . A A . 62 ALA C 1 1
11 30882 1 1 62 ALA CA C -7.975 -17.680 6.316 1.00 . A A . 62 ALA CA 1 1
11 30883 1 1 62 ALA CB C -8.526 -16.766 7.413 1.00 . A A . 62 ALA CB 1 1
11 30884 1 1 62 ALA H H -8.261 -16.057 4.982 1.00 . A A . 62 ALA H 1 1
11 30885 1 1 62 ALA HA H -7.008 -18.048 6.623 1.00 . A A . 62 ALA HA 1 1
11 30886 1 1 62 ALA HB1 H -7.850 -15.938 7.565 1.00 . A A . 62 ALA HB1 1 1
11 30887 1 1 62 ALA HB2 H -8.624 -17.325 8.331 1.00 . A A . 62 ALA HB2 1 1
11 30888 1 1 62 ALA HB3 H -9.495 -16.391 7.115 1.00 . A A . 62 ALA HB3 1 1
11 30889 1 1 62 ALA N N -7.823 -16.930 5.074 1.00 . A A . 62 ALA N 1 1
11 30890 1 1 62 ALA O O -9.246 -19.574 7.067 1.00 . A A . 62 ALA O 1 1
11 30891 1 1 63 ILE C C -9.471 -21.459 4.322 1.00 . A A . 63 ILE C 1 1
11 30892 1 1 63 ILE CA C -10.250 -20.169 4.561 1.00 . A A . 63 ILE CA 1 1
11 30893 1 1 63 ILE CB C -11.068 -19.831 3.314 1.00 . A A . 63 ILE CB 1 1
11 30894 1 1 63 ILE CD1 C -12.556 -18.105 2.290 1.00 . A A . 63 ILE CD1 1 1
11 30895 1 1 63 ILE CG1 C -11.953 -18.616 3.599 1.00 . A A . 63 ILE CG1 1 1
11 30896 1 1 63 ILE CG2 C -11.949 -21.025 2.940 1.00 . A A . 63 ILE CG2 1 1
11 30897 1 1 63 ILE H H -9.047 -18.470 4.160 1.00 . A A . 63 ILE H 1 1
11 30898 1 1 63 ILE HA H -10.925 -20.318 5.389 1.00 . A A . 63 ILE HA 1 1
11 30899 1 1 63 ILE HB H -10.400 -19.609 2.494 1.00 . A A . 63 ILE HB 1 1
11 30900 1 1 63 ILE HD11 H -11.766 -17.914 1.579 1.00 . A A . 63 ILE HD11 1 1
11 30901 1 1 63 ILE HD12 H -13.101 -17.191 2.476 1.00 . A A . 63 ILE HD12 1 1
11 30902 1 1 63 ILE HD13 H -13.229 -18.849 1.889 1.00 . A A . 63 ILE HD13 1 1
11 30903 1 1 63 ILE HG12 H -12.746 -18.899 4.275 1.00 . A A . 63 ILE HG12 1 1
11 30904 1 1 63 ILE HG13 H -11.359 -17.834 4.047 1.00 . A A . 63 ILE HG13 1 1
11 30905 1 1 63 ILE HG21 H -12.684 -20.718 2.211 1.00 . A A . 63 ILE HG21 1 1
11 30906 1 1 63 ILE HG22 H -12.451 -21.393 3.824 1.00 . A A . 63 ILE HG22 1 1
11 30907 1 1 63 ILE HG23 H -11.335 -21.810 2.523 1.00 . A A . 63 ILE HG23 1 1
11 30908 1 1 63 ILE N N -9.344 -19.069 4.876 1.00 . A A . 63 ILE N 1 1
11 30909 1 1 63 ILE O O -9.940 -22.547 4.655 1.00 . A A . 63 ILE O 1 1
11 30910 1 1 64 ALA C C -6.166 -22.080 2.745 1.00 . A A . 64 ALA C 1 1
11 30911 1 1 64 ALA CA C -7.448 -22.496 3.464 1.00 . A A . 64 ALA CA 1 1
11 30912 1 1 64 ALA CB C -8.220 -23.493 2.597 1.00 . A A . 64 ALA CB 1 1
11 30913 1 1 64 ALA H H -7.955 -20.439 3.500 1.00 . A A . 64 ALA H 1 1
11 30914 1 1 64 ALA HA H -7.188 -22.973 4.396 1.00 . A A . 64 ALA HA 1 1
11 30915 1 1 64 ALA HB1 H -8.900 -24.058 3.217 1.00 . A A . 64 ALA HB1 1 1
11 30916 1 1 64 ALA HB2 H -7.528 -24.168 2.117 1.00 . A A . 64 ALA HB2 1 1
11 30917 1 1 64 ALA HB3 H -8.780 -22.957 1.845 1.00 . A A . 64 ALA HB3 1 1
11 30918 1 1 64 ALA N N -8.280 -21.330 3.743 1.00 . A A . 64 ALA N 1 1
11 30919 1 1 64 ALA O O -6.013 -22.309 1.545 1.00 . A A . 64 ALA O 1 1
11 30920 1 1 65 PRO C C -2.932 -22.146 2.814 1.00 . A A . 65 PRO C 1 1
11 30921 1 1 65 PRO CA C -3.957 -21.016 2.887 1.00 . A A . 65 PRO CA 1 1
11 30922 1 1 65 PRO CB C -3.515 -19.928 3.867 1.00 . A A . 65 PRO CB 1 1
11 30923 1 1 65 PRO CD C -5.355 -21.163 4.890 1.00 . A A . 65 PRO CD 1 1
11 30924 1 1 65 PRO CG C -4.105 -20.321 5.187 1.00 . A A . 65 PRO CG 1 1
11 30925 1 1 65 PRO HA H -4.108 -20.584 1.911 1.00 . A A . 65 PRO HA 1 1
11 30926 1 1 65 PRO HB2 H -2.434 -19.894 3.928 1.00 . A A . 65 PRO HB2 1 1
11 30927 1 1 65 PRO HB3 H -3.903 -18.969 3.560 1.00 . A A . 65 PRO HB3 1 1
11 30928 1 1 65 PRO HD2 H -5.346 -22.070 5.480 1.00 . A A . 65 PRO HD2 1 1
11 30929 1 1 65 PRO HD3 H -6.251 -20.594 5.085 1.00 . A A . 65 PRO HD3 1 1
11 30930 1 1 65 PRO HG2 H -3.387 -20.904 5.751 1.00 . A A . 65 PRO HG2 1 1
11 30931 1 1 65 PRO HG3 H -4.384 -19.441 5.745 1.00 . A A . 65 PRO HG3 1 1
11 30932 1 1 65 PRO N N -5.252 -21.476 3.457 1.00 . A A . 65 PRO N 1 1
11 30933 1 1 65 PRO O O -1.745 -21.911 2.587 1.00 . A A . 65 PRO O 1 1
11 30934 1 1 66 LYS C C -2.592 -25.202 1.596 1.00 . A A . 66 LYS C 1 1
11 30935 1 1 66 LYS CA C -2.532 -24.545 2.969 1.00 . A A . 66 LYS CA 1 1
11 30936 1 1 66 LYS CB C -2.961 -25.551 4.042 1.00 . A A . 66 LYS CB 1 1
11 30937 1 1 66 LYS CD C -3.620 -25.759 6.445 1.00 . A A . 66 LYS CD 1 1
11 30938 1 1 66 LYS CE C -4.345 -25.068 7.610 1.00 . A A . 66 LYS CE 1 1
11 30939 1 1 66 LYS CG C -3.512 -24.801 5.254 1.00 . A A . 66 LYS CG 1 1
11 30940 1 1 66 LYS H H -4.360 -23.492 3.190 1.00 . A A . 66 LYS H 1 1
11 30941 1 1 66 LYS HA H -1.515 -24.236 3.168 1.00 . A A . 66 LYS HA 1 1
11 30942 1 1 66 LYS HB2 H -3.728 -26.201 3.641 1.00 . A A . 66 LYS HB2 1 1
11 30943 1 1 66 LYS HB3 H -2.110 -26.143 4.343 1.00 . A A . 66 LYS HB3 1 1
11 30944 1 1 66 LYS HD2 H -4.171 -26.639 6.146 1.00 . A A . 66 LYS HD2 1 1
11 30945 1 1 66 LYS HD3 H -2.629 -26.048 6.763 1.00 . A A . 66 LYS HD3 1 1
11 30946 1 1 66 LYS HE2 H -4.652 -24.075 7.313 1.00 . A A . 66 LYS HE2 1 1
11 30947 1 1 66 LYS HE3 H -5.217 -25.644 7.886 1.00 . A A . 66 LYS HE3 1 1
11 30948 1 1 66 LYS HG2 H -2.848 -23.986 5.505 1.00 . A A . 66 LYS HG2 1 1
11 30949 1 1 66 LYS HG3 H -4.491 -24.409 5.021 1.00 . A A . 66 LYS HG3 1 1
11 30950 1 1 66 LYS HZ1 H -2.469 -24.735 8.446 1.00 . A A . 66 LYS HZ1 1 1
11 30951 1 1 66 LYS HZ2 H -3.403 -25.884 9.278 1.00 . A A . 66 LYS HZ2 1 1
11 30952 1 1 66 LYS HZ3 H -3.762 -24.232 9.426 1.00 . A A . 66 LYS HZ3 1 1
11 30953 1 1 66 LYS N N -3.405 -23.373 3.011 1.00 . A A . 66 LYS N 1 1
11 30954 1 1 66 LYS NZ N -3.425 -24.973 8.778 1.00 . A A . 66 LYS NZ 1 1
11 30955 1 1 66 LYS O O -1.797 -26.089 1.283 1.00 . A A . 66 LYS O 1 1
11 30956 1 1 67 THR C C -3.377 -24.210 -1.596 1.00 . A A . 67 THR C 1 1
11 30957 1 1 67 THR CA C -3.708 -25.289 -0.568 1.00 . A A . 67 THR CA 1 1
11 30958 1 1 67 THR CB C -5.157 -25.767 -0.755 1.00 . A A . 67 THR CB 1 1
11 30959 1 1 67 THR CG2 C -5.240 -27.283 -0.555 1.00 . A A . 67 THR CG2 1 1
11 30960 1 1 67 THR H H -4.138 -24.041 1.087 1.00 . A A . 67 THR H 1 1
11 30961 1 1 67 THR HA H -3.037 -26.125 -0.705 1.00 . A A . 67 THR HA 1 1
11 30962 1 1 67 THR HB H -5.497 -25.522 -1.749 1.00 . A A . 67 THR HB 1 1
11 30963 1 1 67 THR HG1 H -6.015 -24.186 -0.016 1.00 . A A . 67 THR HG1 1 1
11 30964 1 1 67 THR HG21 H -6.255 -27.612 -0.724 1.00 . A A . 67 THR HG21 1 1
11 30965 1 1 67 THR HG22 H -4.945 -27.530 0.454 1.00 . A A . 67 THR HG22 1 1
11 30966 1 1 67 THR HG23 H -4.582 -27.775 -1.255 1.00 . A A . 67 THR HG23 1 1
11 30967 1 1 67 THR N N -3.540 -24.753 0.779 1.00 . A A . 67 THR N 1 1
11 30968 1 1 67 THR O O -3.365 -23.022 -1.270 1.00 . A A . 67 THR O 1 1
11 30969 1 1 67 THR OG1 O -5.988 -25.121 0.199 1.00 . A A . 67 THR OG1 1 1
11 30970 1 1 68 PRO C C -3.605 -22.350 -3.811 1.00 . A A . 68 PRO C 1 1
11 30971 1 1 68 PRO CA C -2.776 -23.630 -3.901 1.00 . A A . 68 PRO CA 1 1
11 30972 1 1 68 PRO CB C -3.099 -24.416 -5.170 1.00 . A A . 68 PRO CB 1 1
11 30973 1 1 68 PRO CD C -3.093 -25.983 -3.305 1.00 . A A . 68 PRO CD 1 1
11 30974 1 1 68 PRO CG C -2.844 -25.847 -4.815 1.00 . A A . 68 PRO CG 1 1
11 30975 1 1 68 PRO HA H -1.725 -23.396 -3.880 1.00 . A A . 68 PRO HA 1 1
11 30976 1 1 68 PRO HB2 H -4.136 -24.272 -5.446 1.00 . A A . 68 PRO HB2 1 1
11 30977 1 1 68 PRO HB3 H -2.449 -24.113 -5.977 1.00 . A A . 68 PRO HB3 1 1
11 30978 1 1 68 PRO HD2 H -4.042 -26.465 -3.122 1.00 . A A . 68 PRO HD2 1 1
11 30979 1 1 68 PRO HD3 H -2.291 -26.532 -2.836 1.00 . A A . 68 PRO HD3 1 1
11 30980 1 1 68 PRO HG2 H -3.518 -26.490 -5.365 1.00 . A A . 68 PRO HG2 1 1
11 30981 1 1 68 PRO HG3 H -1.820 -26.108 -5.037 1.00 . A A . 68 PRO HG3 1 1
11 30982 1 1 68 PRO N N -3.109 -24.592 -2.818 1.00 . A A . 68 PRO N 1 1
11 30983 1 1 68 PRO O O -3.238 -21.322 -4.380 1.00 . A A . 68 PRO O 1 1
11 30984 1 1 69 LEU C C -4.753 -20.008 -2.650 1.00 . A A . 69 LEU C 1 1
11 30985 1 1 69 LEU CA C -5.589 -21.256 -2.931 1.00 . A A . 69 LEU CA 1 1
11 30986 1 1 69 LEU CB C -6.579 -21.489 -1.779 1.00 . A A . 69 LEU CB 1 1
11 30987 1 1 69 LEU CD1 C -7.644 -23.394 -3.006 1.00 . A A . 69 LEU CD1 1 1
11 30988 1 1 69 LEU CD2 C -8.887 -22.234 -1.177 1.00 . A A . 69 LEU CD2 1 1
11 30989 1 1 69 LEU CG C -7.897 -22.045 -2.329 1.00 . A A . 69 LEU CG 1 1
11 30990 1 1 69 LEU H H -4.964 -23.263 -2.656 1.00 . A A . 69 LEU H 1 1
11 30991 1 1 69 LEU HA H -6.141 -21.105 -3.845 1.00 . A A . 69 LEU HA 1 1
11 30992 1 1 69 LEU HB2 H -6.155 -22.197 -1.081 1.00 . A A . 69 LEU HB2 1 1
11 30993 1 1 69 LEU HB3 H -6.771 -20.556 -1.271 1.00 . A A . 69 LEU HB3 1 1
11 30994 1 1 69 LEU HD11 H -7.051 -23.244 -3.896 1.00 . A A . 69 LEU HD11 1 1
11 30995 1 1 69 LEU HD12 H -8.588 -23.844 -3.273 1.00 . A A . 69 LEU HD12 1 1
11 30996 1 1 69 LEU HD13 H -7.116 -24.042 -2.325 1.00 . A A . 69 LEU HD13 1 1
11 30997 1 1 69 LEU HD21 H -9.873 -22.420 -1.576 1.00 . A A . 69 LEU HD21 1 1
11 30998 1 1 69 LEU HD22 H -8.908 -21.339 -0.571 1.00 . A A . 69 LEU HD22 1 1
11 30999 1 1 69 LEU HD23 H -8.580 -23.073 -0.571 1.00 . A A . 69 LEU HD23 1 1
11 31000 1 1 69 LEU HG H -8.307 -21.352 -3.049 1.00 . A A . 69 LEU HG 1 1
11 31001 1 1 69 LEU N N -4.722 -22.419 -3.091 1.00 . A A . 69 LEU N 1 1
11 31002 1 1 69 LEU O O -5.131 -18.901 -3.023 1.00 . A A . 69 LEU O 1 1
11 31003 1 1 70 ARG C C -2.691 -18.076 -2.820 1.00 . A A . 70 ARG C 1 1
11 31004 1 1 70 ARG CA C -2.728 -19.084 -1.669 1.00 . A A . 70 ARG CA 1 1
11 31005 1 1 70 ARG CB C -1.314 -19.614 -1.389 1.00 . A A . 70 ARG CB 1 1
11 31006 1 1 70 ARG CD C 0.659 -19.475 0.136 1.00 . A A . 70 ARG CD 1 1
11 31007 1 1 70 ARG CG C -0.665 -18.817 -0.252 1.00 . A A . 70 ARG CG 1 1
11 31008 1 1 70 ARG CZ C 1.283 -21.313 1.600 1.00 . A A . 70 ARG CZ 1 1
11 31009 1 1 70 ARG H H -3.365 -21.105 -1.717 1.00 . A A . 70 ARG H 1 1
11 31010 1 1 70 ARG HA H -3.101 -18.589 -0.784 1.00 . A A . 70 ARG HA 1 1
11 31011 1 1 70 ARG HB2 H -1.373 -20.655 -1.107 1.00 . A A . 70 ARG HB2 1 1
11 31012 1 1 70 ARG HB3 H -0.709 -19.520 -2.280 1.00 . A A . 70 ARG HB3 1 1
11 31013 1 1 70 ARG HD2 H 1.265 -19.607 -0.748 1.00 . A A . 70 ARG HD2 1 1
11 31014 1 1 70 ARG HD3 H 1.182 -18.839 0.836 1.00 . A A . 70 ARG HD3 1 1
11 31015 1 1 70 ARG HE H -0.408 -21.264 0.529 1.00 . A A . 70 ARG HE 1 1
11 31016 1 1 70 ARG HG2 H -0.484 -17.803 -0.580 1.00 . A A . 70 ARG HG2 1 1
11 31017 1 1 70 ARG HG3 H -1.323 -18.807 0.604 1.00 . A A . 70 ARG HG3 1 1
11 31018 1 1 70 ARG HH11 H 2.568 -19.782 1.492 1.00 . A A . 70 ARG HH11 1 1
11 31019 1 1 70 ARG HH12 H 3.034 -21.079 2.541 1.00 . A A . 70 ARG HH12 1 1
11 31020 1 1 70 ARG HH21 H 0.198 -22.968 1.902 1.00 . A A . 70 ARG HH21 1 1
11 31021 1 1 70 ARG HH22 H 1.693 -22.883 2.772 1.00 . A A . 70 ARG HH22 1 1
11 31022 1 1 70 ARG N N -3.615 -20.199 -1.992 1.00 . A A . 70 ARG N 1 1
11 31023 1 1 70 ARG NE N 0.414 -20.776 0.749 1.00 . A A . 70 ARG NE 1 1
11 31024 1 1 70 ARG NH1 N 2.381 -20.675 1.901 1.00 . A A . 70 ARG NH1 1 1
11 31025 1 1 70 ARG NH2 N 1.039 -22.478 2.133 1.00 . A A . 70 ARG NH2 1 1
11 31026 1 1 70 ARG O O -2.913 -16.886 -2.598 1.00 . A A . 70 ARG O 1 1
11 31027 1 1 71 TYR C C -3.728 -16.842 -5.237 1.00 . A A . 71 TYR C 1 1
11 31028 1 1 71 TYR CA C -2.408 -17.604 -5.174 1.00 . A A . 71 TYR CA 1 1
11 31029 1 1 71 TYR CB C -2.191 -18.371 -6.483 1.00 . A A . 71 TYR CB 1 1
11 31030 1 1 71 TYR CD1 C -0.155 -19.798 -6.060 1.00 . A A . 71 TYR CD1 1 1
11 31031 1 1 71 TYR CD2 C 0.078 -17.809 -7.428 1.00 . A A . 71 TYR CD2 1 1
11 31032 1 1 71 TYR CE1 C 1.208 -20.070 -6.226 1.00 . A A . 71 TYR CE1 1 1
11 31033 1 1 71 TYR CE2 C 1.440 -18.081 -7.594 1.00 . A A . 71 TYR CE2 1 1
11 31034 1 1 71 TYR CG C -0.720 -18.666 -6.661 1.00 . A A . 71 TYR CG 1 1
11 31035 1 1 71 TYR CZ C 2.006 -19.213 -6.993 1.00 . A A . 71 TYR CZ 1 1
11 31036 1 1 71 TYR H H -2.263 -19.481 -4.207 1.00 . A A . 71 TYR H 1 1
11 31037 1 1 71 TYR HA H -1.600 -16.900 -5.037 1.00 . A A . 71 TYR HA 1 1
11 31038 1 1 71 TYR HB2 H -2.744 -19.299 -6.452 1.00 . A A . 71 TYR HB2 1 1
11 31039 1 1 71 TYR HB3 H -2.539 -17.773 -7.313 1.00 . A A . 71 TYR HB3 1 1
11 31040 1 1 71 TYR HD1 H -0.770 -20.459 -5.468 1.00 . A A . 71 TYR HD1 1 1
11 31041 1 1 71 TYR HD2 H -0.359 -16.936 -7.891 1.00 . A A . 71 TYR HD2 1 1
11 31042 1 1 71 TYR HE1 H 1.644 -20.943 -5.763 1.00 . A A . 71 TYR HE1 1 1
11 31043 1 1 71 TYR HE2 H 2.056 -17.420 -8.186 1.00 . A A . 71 TYR HE2 1 1
11 31044 1 1 71 TYR HH H 3.650 -19.972 -6.389 1.00 . A A . 71 TYR HH 1 1
11 31045 1 1 71 TYR N N -2.433 -18.530 -4.045 1.00 . A A . 71 TYR N 1 1
11 31046 1 1 71 TYR O O -3.749 -15.669 -5.606 1.00 . A A . 71 TYR O 1 1
11 31047 1 1 71 TYR OH O 3.349 -19.482 -7.158 1.00 . A A . 71 TYR OH 1 1
11 31048 1 1 72 VAL C C -6.206 -15.678 -3.994 1.00 . A A . 72 VAL C 1 1
11 31049 1 1 72 VAL CA C -6.137 -16.863 -4.950 1.00 . A A . 72 VAL CA 1 1
11 31050 1 1 72 VAL CB C -7.240 -17.865 -4.600 1.00 . A A . 72 VAL CB 1 1
11 31051 1 1 72 VAL CG1 C -8.606 -17.231 -4.869 1.00 . A A . 72 VAL CG1 1 1
11 31052 1 1 72 VAL CG2 C -7.085 -19.121 -5.461 1.00 . A A . 72 VAL CG2 1 1
11 31053 1 1 72 VAL H H -4.762 -18.443 -4.621 1.00 . A A . 72 VAL H 1 1
11 31054 1 1 72 VAL HA H -6.304 -16.504 -5.954 1.00 . A A . 72 VAL HA 1 1
11 31055 1 1 72 VAL HB H -7.169 -18.128 -3.555 1.00 . A A . 72 VAL HB 1 1
11 31056 1 1 72 VAL HG11 H -8.733 -16.366 -4.235 1.00 . A A . 72 VAL HG11 1 1
11 31057 1 1 72 VAL HG12 H -9.384 -17.949 -4.659 1.00 . A A . 72 VAL HG12 1 1
11 31058 1 1 72 VAL HG13 H -8.664 -16.930 -5.905 1.00 . A A . 72 VAL HG13 1 1
11 31059 1 1 72 VAL HG21 H -7.716 -19.906 -5.069 1.00 . A A . 72 VAL HG21 1 1
11 31060 1 1 72 VAL HG22 H -6.056 -19.446 -5.447 1.00 . A A . 72 VAL HG22 1 1
11 31061 1 1 72 VAL HG23 H -7.377 -18.899 -6.477 1.00 . A A . 72 VAL HG23 1 1
11 31062 1 1 72 VAL N N -4.828 -17.506 -4.898 1.00 . A A . 72 VAL N 1 1
11 31063 1 1 72 VAL O O -6.449 -14.553 -4.423 1.00 . A A . 72 VAL O 1 1
11 31064 1 1 73 ALA C C -4.995 -13.746 -2.136 1.00 . A A . 73 ALA C 1 1
11 31065 1 1 73 ALA CA C -6.014 -14.814 -1.742 1.00 . A A . 73 ALA CA 1 1
11 31066 1 1 73 ALA CB C -5.697 -15.340 -0.340 1.00 . A A . 73 ALA CB 1 1
11 31067 1 1 73 ALA H H -5.776 -16.822 -2.405 1.00 . A A . 73 ALA H 1 1
11 31068 1 1 73 ALA HA H -7.002 -14.376 -1.740 1.00 . A A . 73 ALA HA 1 1
11 31069 1 1 73 ALA HB1 H -5.427 -14.515 0.301 1.00 . A A . 73 ALA HB1 1 1
11 31070 1 1 73 ALA HB2 H -4.875 -16.038 -0.396 1.00 . A A . 73 ALA HB2 1 1
11 31071 1 1 73 ALA HB3 H -6.567 -15.839 0.061 1.00 . A A . 73 ALA HB3 1 1
11 31072 1 1 73 ALA N N -5.980 -15.909 -2.707 1.00 . A A . 73 ALA N 1 1
11 31073 1 1 73 ALA O O -5.251 -12.543 -2.029 1.00 . A A . 73 ALA O 1 1
11 31074 1 1 74 MET C C -3.261 -12.374 -4.130 1.00 . A A . 74 MET C 1 1
11 31075 1 1 74 MET CA C -2.776 -13.295 -3.012 1.00 . A A . 74 MET CA 1 1
11 31076 1 1 74 MET CB C -1.567 -14.104 -3.494 1.00 . A A . 74 MET CB 1 1
11 31077 1 1 74 MET CE C 1.559 -13.382 -5.731 1.00 . A A . 74 MET CE 1 1
11 31078 1 1 74 MET CG C -0.409 -13.163 -3.859 1.00 . A A . 74 MET CG 1 1
11 31079 1 1 74 MET H H -3.693 -15.170 -2.660 1.00 . A A . 74 MET H 1 1
11 31080 1 1 74 MET HA H -2.477 -12.694 -2.167 1.00 . A A . 74 MET HA 1 1
11 31081 1 1 74 MET HB2 H -1.252 -14.776 -2.707 1.00 . A A . 74 MET HB2 1 1
11 31082 1 1 74 MET HB3 H -1.848 -14.681 -4.363 1.00 . A A . 74 MET HB3 1 1
11 31083 1 1 74 MET HE1 H 1.917 -13.188 -6.729 1.00 . A A . 74 MET HE1 1 1
11 31084 1 1 74 MET HE2 H 1.767 -14.411 -5.469 1.00 . A A . 74 MET HE2 1 1
11 31085 1 1 74 MET HE3 H 2.056 -12.720 -5.037 1.00 . A A . 74 MET HE3 1 1
11 31086 1 1 74 MET HG2 H -0.611 -12.171 -3.482 1.00 . A A . 74 MET HG2 1 1
11 31087 1 1 74 MET HG3 H 0.507 -13.532 -3.420 1.00 . A A . 74 MET HG3 1 1
11 31088 1 1 74 MET N N -3.836 -14.202 -2.596 1.00 . A A . 74 MET N 1 1
11 31089 1 1 74 MET O O -2.571 -11.428 -4.509 1.00 . A A . 74 MET O 1 1
11 31090 1 1 74 MET SD S -0.227 -13.094 -5.662 1.00 . A A . 74 MET SD 1 1
11 31091 1 1 75 VAL C C -5.192 -10.397 -5.273 1.00 . A A . 75 VAL C 1 1
11 31092 1 1 75 VAL CA C -5.011 -11.841 -5.730 1.00 . A A . 75 VAL CA 1 1
11 31093 1 1 75 VAL CB C -6.364 -12.403 -6.181 1.00 . A A . 75 VAL CB 1 1
11 31094 1 1 75 VAL CG1 C -7.044 -11.412 -7.130 1.00 . A A . 75 VAL CG1 1 1
11 31095 1 1 75 VAL CG2 C -6.152 -13.736 -6.908 1.00 . A A . 75 VAL CG2 1 1
11 31096 1 1 75 VAL H H -4.961 -13.422 -4.316 1.00 . A A . 75 VAL H 1 1
11 31097 1 1 75 VAL HA H -4.331 -11.857 -6.569 1.00 . A A . 75 VAL HA 1 1
11 31098 1 1 75 VAL HB H -6.994 -12.557 -5.317 1.00 . A A . 75 VAL HB 1 1
11 31099 1 1 75 VAL HG11 H -6.326 -11.055 -7.854 1.00 . A A . 75 VAL HG11 1 1
11 31100 1 1 75 VAL HG12 H -7.430 -10.577 -6.565 1.00 . A A . 75 VAL HG12 1 1
11 31101 1 1 75 VAL HG13 H -7.857 -11.905 -7.644 1.00 . A A . 75 VAL HG13 1 1
11 31102 1 1 75 VAL HG21 H -7.061 -14.317 -6.867 1.00 . A A . 75 VAL HG21 1 1
11 31103 1 1 75 VAL HG22 H -5.353 -14.283 -6.432 1.00 . A A . 75 VAL HG22 1 1
11 31104 1 1 75 VAL HG23 H -5.892 -13.548 -7.939 1.00 . A A . 75 VAL HG23 1 1
11 31105 1 1 75 VAL N N -4.452 -12.656 -4.655 1.00 . A A . 75 VAL N 1 1
11 31106 1 1 75 VAL O O -4.873 -9.449 -5.992 1.00 . A A . 75 VAL O 1 1
11 31107 1 1 76 ILE C C -4.723 -8.435 -2.742 1.00 . A A . 76 ILE C 1 1
11 31108 1 1 76 ILE CA C -5.957 -8.941 -3.478 1.00 . A A . 76 ILE CA 1 1
11 31109 1 1 76 ILE CB C -7.140 -9.010 -2.512 1.00 . A A . 76 ILE CB 1 1
11 31110 1 1 76 ILE CD1 C -9.493 -9.820 -2.261 1.00 . A A . 76 ILE CD1 1 1
11 31111 1 1 76 ILE CG1 C -8.383 -9.494 -3.264 1.00 . A A . 76 ILE CG1 1 1
11 31112 1 1 76 ILE CG2 C -7.407 -7.620 -1.930 1.00 . A A . 76 ILE CG2 1 1
11 31113 1 1 76 ILE H H -5.943 -11.056 -3.541 1.00 . A A . 76 ILE H 1 1
11 31114 1 1 76 ILE HA H -6.198 -8.248 -4.272 1.00 . A A . 76 ILE HA 1 1
11 31115 1 1 76 ILE HB H -6.911 -9.698 -1.713 1.00 . A A . 76 ILE HB 1 1
11 31116 1 1 76 ILE HD11 H -9.630 -8.984 -1.592 1.00 . A A . 76 ILE HD11 1 1
11 31117 1 1 76 ILE HD12 H -9.217 -10.696 -1.692 1.00 . A A . 76 ILE HD12 1 1
11 31118 1 1 76 ILE HD13 H -10.413 -10.011 -2.793 1.00 . A A . 76 ILE HD13 1 1
11 31119 1 1 76 ILE HG12 H -8.721 -8.718 -3.936 1.00 . A A . 76 ILE HG12 1 1
11 31120 1 1 76 ILE HG13 H -8.140 -10.381 -3.829 1.00 . A A . 76 ILE HG13 1 1
11 31121 1 1 76 ILE HG21 H -6.591 -7.339 -1.283 1.00 . A A . 76 ILE HG21 1 1
11 31122 1 1 76 ILE HG22 H -8.327 -7.638 -1.365 1.00 . A A . 76 ILE HG22 1 1
11 31123 1 1 76 ILE HG23 H -7.493 -6.904 -2.735 1.00 . A A . 76 ILE HG23 1 1
11 31124 1 1 76 ILE N N -5.714 -10.256 -4.057 1.00 . A A . 76 ILE N 1 1
11 31125 1 1 76 ILE O O -4.488 -7.228 -2.672 1.00 . A A . 76 ILE O 1 1
11 31126 1 1 77 TRP C C -1.740 -8.305 -2.457 1.00 . A A . 77 TRP C 1 1
11 31127 1 1 77 TRP CA C -2.719 -8.959 -1.488 1.00 . A A . 77 TRP CA 1 1
11 31128 1 1 77 TRP CB C -2.057 -10.176 -0.832 1.00 . A A . 77 TRP CB 1 1
11 31129 1 1 77 TRP CD1 C 0.023 -9.094 0.135 1.00 . A A . 77 TRP CD1 1 1
11 31130 1 1 77 TRP CD2 C -1.367 -9.878 1.724 1.00 . A A . 77 TRP CD2 1 1
11 31131 1 1 77 TRP CE2 C -0.257 -9.313 2.398 1.00 . A A . 77 TRP CE2 1 1
11 31132 1 1 77 TRP CE3 C -2.395 -10.444 2.499 1.00 . A A . 77 TRP CE3 1 1
11 31133 1 1 77 TRP CG C -1.164 -9.730 0.287 1.00 . A A . 77 TRP CG 1 1
11 31134 1 1 77 TRP CH2 C -1.204 -9.876 4.545 1.00 . A A . 77 TRP CH2 1 1
11 31135 1 1 77 TRP CZ2 C -0.173 -9.311 3.792 1.00 . A A . 77 TRP CZ2 1 1
11 31136 1 1 77 TRP CZ3 C -2.313 -10.441 3.901 1.00 . A A . 77 TRP CZ3 1 1
11 31137 1 1 77 TRP H H -4.155 -10.310 -2.289 1.00 . A A . 77 TRP H 1 1
11 31138 1 1 77 TRP HA H -2.983 -8.246 -0.721 1.00 . A A . 77 TRP HA 1 1
11 31139 1 1 77 TRP HB2 H -2.821 -10.832 -0.442 1.00 . A A . 77 TRP HB2 1 1
11 31140 1 1 77 TRP HB3 H -1.471 -10.706 -1.568 1.00 . A A . 77 TRP HB3 1 1
11 31141 1 1 77 TRP HD1 H 0.476 -8.827 -0.808 1.00 . A A . 77 TRP HD1 1 1
11 31142 1 1 77 TRP HE1 H 1.428 -8.406 1.560 1.00 . A A . 77 TRP HE1 1 1
11 31143 1 1 77 TRP HE3 H -3.254 -10.882 2.013 1.00 . A A . 77 TRP HE3 1 1
11 31144 1 1 77 TRP HH2 H -1.147 -9.878 5.624 1.00 . A A . 77 TRP HH2 1 1
11 31145 1 1 77 TRP HZ2 H 0.683 -8.874 4.283 1.00 . A A . 77 TRP HZ2 1 1
11 31146 1 1 77 TRP HZ3 H -3.109 -10.879 4.486 1.00 . A A . 77 TRP HZ3 1 1
11 31147 1 1 77 TRP N N -3.929 -9.355 -2.201 1.00 . A A . 77 TRP N 1 1
11 31148 1 1 77 TRP NE1 N 0.566 -8.851 1.388 1.00 . A A . 77 TRP NE1 1 1
11 31149 1 1 77 TRP O O -1.259 -7.197 -2.215 1.00 . A A . 77 TRP O 1 1
11 31150 1 1 78 LEU C C -1.110 -7.218 -5.215 1.00 . A A . 78 LEU C 1 1
11 31151 1 1 78 LEU CA C -0.537 -8.475 -4.565 1.00 . A A . 78 LEU CA 1 1
11 31152 1 1 78 LEU CB C -0.288 -9.539 -5.638 1.00 . A A . 78 LEU CB 1 1
11 31153 1 1 78 LEU CD1 C 2.205 -9.411 -5.931 1.00 . A A . 78 LEU CD1 1 1
11 31154 1 1 78 LEU CD2 C 0.735 -9.832 -7.903 1.00 . A A . 78 LEU CD2 1 1
11 31155 1 1 78 LEU CG C 0.849 -9.092 -6.569 1.00 . A A . 78 LEU CG 1 1
11 31156 1 1 78 LEU H H -1.871 -9.871 -3.696 1.00 . A A . 78 LEU H 1 1
11 31157 1 1 78 LEU HA H 0.399 -8.231 -4.091 1.00 . A A . 78 LEU HA 1 1
11 31158 1 1 78 LEU HB2 H -0.022 -10.472 -5.162 1.00 . A A . 78 LEU HB2 1 1
11 31159 1 1 78 LEU HB3 H -1.189 -9.679 -6.217 1.00 . A A . 78 LEU HB3 1 1
11 31160 1 1 78 LEU HD11 H 2.987 -9.269 -6.661 1.00 . A A . 78 LEU HD11 1 1
11 31161 1 1 78 LEU HD12 H 2.213 -10.436 -5.590 1.00 . A A . 78 LEU HD12 1 1
11 31162 1 1 78 LEU HD13 H 2.373 -8.752 -5.092 1.00 . A A . 78 LEU HD13 1 1
11 31163 1 1 78 LEU HD21 H 0.690 -10.897 -7.722 1.00 . A A . 78 LEU HD21 1 1
11 31164 1 1 78 LEU HD22 H 1.597 -9.608 -8.515 1.00 . A A . 78 LEU HD22 1 1
11 31165 1 1 78 LEU HD23 H -0.161 -9.517 -8.415 1.00 . A A . 78 LEU HD23 1 1
11 31166 1 1 78 LEU HG H 0.778 -8.028 -6.741 1.00 . A A . 78 LEU HG 1 1
11 31167 1 1 78 LEU N N -1.453 -8.994 -3.558 1.00 . A A . 78 LEU N 1 1
11 31168 1 1 78 LEU O O -0.425 -6.203 -5.335 1.00 . A A . 78 LEU O 1 1
11 31169 1 1 79 TYR C C -2.687 -4.862 -5.502 1.00 . A A . 79 TYR C 1 1
11 31170 1 1 79 TYR CA C -3.013 -6.142 -6.266 1.00 . A A . 79 TYR CA 1 1
11 31171 1 1 79 TYR CB C -4.530 -6.349 -6.304 1.00 . A A . 79 TYR CB 1 1
11 31172 1 1 79 TYR CD1 C -5.044 -4.837 -8.256 1.00 . A A . 79 TYR CD1 1 1
11 31173 1 1 79 TYR CD2 C -5.969 -4.289 -6.082 1.00 . A A . 79 TYR CD2 1 1
11 31174 1 1 79 TYR CE1 C -5.664 -3.707 -8.805 1.00 . A A . 79 TYR CE1 1 1
11 31175 1 1 79 TYR CE2 C -6.589 -3.160 -6.631 1.00 . A A . 79 TYR CE2 1 1
11 31176 1 1 79 TYR CG C -5.196 -5.128 -6.895 1.00 . A A . 79 TYR CG 1 1
11 31177 1 1 79 TYR CZ C -6.436 -2.869 -7.992 1.00 . A A . 79 TYR CZ 1 1
11 31178 1 1 79 TYR H H -2.876 -8.121 -5.513 1.00 . A A . 79 TYR H 1 1
11 31179 1 1 79 TYR HA H -2.649 -6.050 -7.279 1.00 . A A . 79 TYR HA 1 1
11 31180 1 1 79 TYR HB2 H -4.758 -7.213 -6.911 1.00 . A A . 79 TYR HB2 1 1
11 31181 1 1 79 TYR HB3 H -4.896 -6.509 -5.301 1.00 . A A . 79 TYR HB3 1 1
11 31182 1 1 79 TYR HD1 H -4.449 -5.483 -8.883 1.00 . A A . 79 TYR HD1 1 1
11 31183 1 1 79 TYR HD2 H -6.087 -4.512 -5.033 1.00 . A A . 79 TYR HD2 1 1
11 31184 1 1 79 TYR HE1 H -5.546 -3.482 -9.855 1.00 . A A . 79 TYR HE1 1 1
11 31185 1 1 79 TYR HE2 H -7.186 -2.513 -6.004 1.00 . A A . 79 TYR HE2 1 1
11 31186 1 1 79 TYR HH H -6.441 -1.017 -8.455 1.00 . A A . 79 TYR HH 1 1
11 31187 1 1 79 TYR N N -2.371 -7.288 -5.633 1.00 . A A . 79 TYR N 1 1
11 31188 1 1 79 TYR O O -2.394 -3.826 -6.100 1.00 . A A . 79 TYR O 1 1
11 31189 1 1 79 TYR OH O -7.048 -1.755 -8.533 1.00 . A A . 79 TYR OH 1 1
11 31190 1 1 80 SER C C -0.936 -3.621 -3.153 1.00 . A A . 80 SER C 1 1
11 31191 1 1 80 SER CA C -2.444 -3.791 -3.332 1.00 . A A . 80 SER CA 1 1
11 31192 1 1 80 SER CB C -3.112 -3.971 -1.966 1.00 . A A . 80 SER CB 1 1
11 31193 1 1 80 SER H H -2.974 -5.799 -3.759 1.00 . A A . 80 SER H 1 1
11 31194 1 1 80 SER HA H -2.843 -2.903 -3.801 1.00 . A A . 80 SER HA 1 1
11 31195 1 1 80 SER HB2 H -2.530 -3.476 -1.206 1.00 . A A . 80 SER HB2 1 1
11 31196 1 1 80 SER HB3 H -4.105 -3.539 -1.991 1.00 . A A . 80 SER HB3 1 1
11 31197 1 1 80 SER HG H -2.400 -5.780 -1.999 1.00 . A A . 80 SER HG 1 1
11 31198 1 1 80 SER N N -2.737 -4.945 -4.177 1.00 . A A . 80 SER N 1 1
11 31199 1 1 80 SER O O -0.460 -2.532 -2.846 1.00 . A A . 80 SER O 1 1
11 31200 1 1 80 SER OG O -3.194 -5.357 -1.664 1.00 . A A . 80 SER OG 1 1
11 31201 1 1 81 ALA C C 1.875 -3.643 -4.143 1.00 . A A . 81 ALA C 1 1
11 31202 1 1 81 ALA CA C 1.259 -4.643 -3.171 1.00 . A A . 81 ALA CA 1 1
11 31203 1 1 81 ALA CB C 1.872 -6.023 -3.408 1.00 . A A . 81 ALA CB 1 1
11 31204 1 1 81 ALA H H -0.615 -5.551 -3.571 1.00 . A A . 81 ALA H 1 1
11 31205 1 1 81 ALA HA H 1.484 -4.332 -2.163 1.00 . A A . 81 ALA HA 1 1
11 31206 1 1 81 ALA HB1 H 1.456 -6.728 -2.704 1.00 . A A . 81 ALA HB1 1 1
11 31207 1 1 81 ALA HB2 H 2.942 -5.971 -3.272 1.00 . A A . 81 ALA HB2 1 1
11 31208 1 1 81 ALA HB3 H 1.655 -6.346 -4.414 1.00 . A A . 81 ALA HB3 1 1
11 31209 1 1 81 ALA N N -0.189 -4.702 -3.333 1.00 . A A . 81 ALA N 1 1
11 31210 1 1 81 ALA O O 2.494 -2.663 -3.731 1.00 . A A . 81 ALA O 1 1
11 31211 1 1 82 PHE C C 1.446 -1.746 -6.602 1.00 . A A . 82 PHE C 1 1
11 31212 1 1 82 PHE CA C 2.262 -3.031 -6.463 1.00 . A A . 82 PHE CA 1 1
11 31213 1 1 82 PHE CB C 2.287 -3.768 -7.803 1.00 . A A . 82 PHE CB 1 1
11 31214 1 1 82 PHE CD1 C 4.224 -2.504 -8.808 1.00 . A A . 82 PHE CD1 1 1
11 31215 1 1 82 PHE CD2 C 2.069 -2.404 -9.914 1.00 . A A . 82 PHE CD2 1 1
11 31216 1 1 82 PHE CE1 C 4.768 -1.674 -9.795 1.00 . A A . 82 PHE CE1 1 1
11 31217 1 1 82 PHE CE2 C 2.613 -1.575 -10.901 1.00 . A A . 82 PHE CE2 1 1
11 31218 1 1 82 PHE CG C 2.873 -2.869 -8.867 1.00 . A A . 82 PHE CG 1 1
11 31219 1 1 82 PHE CZ C 3.964 -1.210 -10.841 1.00 . A A . 82 PHE CZ 1 1
11 31220 1 1 82 PHE H H 1.209 -4.706 -5.700 1.00 . A A . 82 PHE H 1 1
11 31221 1 1 82 PHE HA H 3.275 -2.773 -6.193 1.00 . A A . 82 PHE HA 1 1
11 31222 1 1 82 PHE HB2 H 2.892 -4.658 -7.711 1.00 . A A . 82 PHE HB2 1 1
11 31223 1 1 82 PHE HB3 H 1.281 -4.045 -8.080 1.00 . A A . 82 PHE HB3 1 1
11 31224 1 1 82 PHE HD1 H 4.845 -2.862 -8.000 1.00 . A A . 82 PHE HD1 1 1
11 31225 1 1 82 PHE HD2 H 1.027 -2.686 -9.961 1.00 . A A . 82 PHE HD2 1 1
11 31226 1 1 82 PHE HE1 H 5.811 -1.392 -9.749 1.00 . A A . 82 PHE HE1 1 1
11 31227 1 1 82 PHE HE2 H 1.992 -1.217 -11.708 1.00 . A A . 82 PHE HE2 1 1
11 31228 1 1 82 PHE HZ H 4.383 -0.570 -11.603 1.00 . A A . 82 PHE HZ 1 1
11 31229 1 1 82 PHE N N 1.708 -3.905 -5.433 1.00 . A A . 82 PHE N 1 1
11 31230 1 1 82 PHE O O 2.010 -0.654 -6.681 1.00 . A A . 82 PHE O 1 1
11 31231 1 1 83 ARG C C -0.794 0.146 -5.566 1.00 . A A . 83 ARG C 1 1
11 31232 1 1 83 ARG CA C -0.732 -0.702 -6.835 1.00 . A A . 83 ARG CA 1 1
11 31233 1 1 83 ARG CB C -2.146 -1.150 -7.215 1.00 . A A . 83 ARG CB 1 1
11 31234 1 1 83 ARG CD C -2.681 0.107 -9.317 1.00 . A A . 83 ARG CD 1 1
11 31235 1 1 83 ARG CG C -2.924 0.032 -7.807 1.00 . A A . 83 ARG CG 1 1
11 31236 1 1 83 ARG CZ C -3.088 1.734 -11.073 1.00 . A A . 83 ARG CZ 1 1
11 31237 1 1 83 ARG H H -0.284 -2.761 -6.629 1.00 . A A . 83 ARG H 1 1
11 31238 1 1 83 ARG HA H -0.336 -0.097 -7.636 1.00 . A A . 83 ARG HA 1 1
11 31239 1 1 83 ARG HB2 H -2.087 -1.948 -7.942 1.00 . A A . 83 ARG HB2 1 1
11 31240 1 1 83 ARG HB3 H -2.657 -1.507 -6.333 1.00 . A A . 83 ARG HB3 1 1
11 31241 1 1 83 ARG HD2 H -1.628 0.245 -9.505 1.00 . A A . 83 ARG HD2 1 1
11 31242 1 1 83 ARG HD3 H -3.008 -0.814 -9.778 1.00 . A A . 83 ARG HD3 1 1
11 31243 1 1 83 ARG HE H -4.176 1.609 -9.398 1.00 . A A . 83 ARG HE 1 1
11 31244 1 1 83 ARG HG2 H -3.980 -0.104 -7.621 1.00 . A A . 83 ARG HG2 1 1
11 31245 1 1 83 ARG HG3 H -2.595 0.951 -7.346 1.00 . A A . 83 ARG HG3 1 1
11 31246 1 1 83 ARG HH11 H -1.565 0.468 -11.360 1.00 . A A . 83 ARG HH11 1 1
11 31247 1 1 83 ARG HH12 H -1.833 1.616 -12.629 1.00 . A A . 83 ARG HH12 1 1
11 31248 1 1 83 ARG HH21 H -4.536 3.117 -11.057 1.00 . A A . 83 ARG HH21 1 1
11 31249 1 1 83 ARG HH22 H -3.516 3.117 -12.457 1.00 . A A . 83 ARG HH22 1 1
11 31250 1 1 83 ARG N N 0.126 -1.872 -6.667 1.00 . A A . 83 ARG N 1 1
11 31251 1 1 83 ARG NE N -3.421 1.226 -9.892 1.00 . A A . 83 ARG NE 1 1
11 31252 1 1 83 ARG NH1 N -2.084 1.234 -11.739 1.00 . A A . 83 ARG NH1 1 1
11 31253 1 1 83 ARG NH2 N -3.766 2.735 -11.568 1.00 . A A . 83 ARG NH2 1 1
11 31254 1 1 83 ARG O O -0.763 1.375 -5.640 1.00 . A A . 83 ARG O 1 1
11 31255 1 1 84 GLY C C 0.317 1.095 -2.965 1.00 . A A . 84 GLY C 1 1
11 31256 1 1 84 GLY CA C -0.938 0.247 -3.153 1.00 . A A . 84 GLY CA 1 1
11 31257 1 1 84 GLY H H -0.899 -1.474 -4.390 1.00 . A A . 84 GLY H 1 1
11 31258 1 1 84 GLY HA2 H -1.804 0.893 -3.167 1.00 . A A . 84 GLY HA2 1 1
11 31259 1 1 84 GLY HA3 H -1.024 -0.443 -2.330 1.00 . A A . 84 GLY HA3 1 1
11 31260 1 1 84 GLY N N -0.878 -0.495 -4.408 1.00 . A A . 84 GLY N 1 1
11 31261 1 1 84 GLY O O 0.228 2.277 -2.633 1.00 . A A . 84 GLY O 1 1
11 31262 1 1 85 VAL C C 2.939 2.229 -4.126 1.00 . A A . 85 VAL C 1 1
11 31263 1 1 85 VAL CA C 2.740 1.221 -2.996 1.00 . A A . 85 VAL CA 1 1
11 31264 1 1 85 VAL CB C 3.926 0.253 -2.952 1.00 . A A . 85 VAL CB 1 1
11 31265 1 1 85 VAL CG1 C 3.691 -0.798 -1.862 1.00 . A A . 85 VAL CG1 1 1
11 31266 1 1 85 VAL CG2 C 4.074 -0.440 -4.309 1.00 . A A . 85 VAL CG2 1 1
11 31267 1 1 85 VAL H H 1.503 -0.462 -3.411 1.00 . A A . 85 VAL H 1 1
11 31268 1 1 85 VAL HA H 2.701 1.758 -2.060 1.00 . A A . 85 VAL HA 1 1
11 31269 1 1 85 VAL HB H 4.828 0.803 -2.728 1.00 . A A . 85 VAL HB 1 1
11 31270 1 1 85 VAL HG11 H 3.846 -0.350 -0.891 1.00 . A A . 85 VAL HG11 1 1
11 31271 1 1 85 VAL HG12 H 4.383 -1.616 -1.995 1.00 . A A . 85 VAL HG12 1 1
11 31272 1 1 85 VAL HG13 H 2.679 -1.168 -1.929 1.00 . A A . 85 VAL HG13 1 1
11 31273 1 1 85 VAL HG21 H 4.572 0.224 -4.999 1.00 . A A . 85 VAL HG21 1 1
11 31274 1 1 85 VAL HG22 H 3.099 -0.691 -4.693 1.00 . A A . 85 VAL HG22 1 1
11 31275 1 1 85 VAL HG23 H 4.659 -1.342 -4.192 1.00 . A A . 85 VAL HG23 1 1
11 31276 1 1 85 VAL N N 1.485 0.490 -3.165 1.00 . A A . 85 VAL N 1 1
11 31277 1 1 85 VAL O O 3.292 3.383 -3.884 1.00 . A A . 85 VAL O 1 1
11 31278 1 1 86 GLN C C 2.071 3.965 -6.285 1.00 . A A . 86 GLN C 1 1
11 31279 1 1 86 GLN CA C 2.861 2.680 -6.505 1.00 . A A . 86 GLN CA 1 1
11 31280 1 1 86 GLN CB C 2.372 1.988 -7.779 1.00 . A A . 86 GLN CB 1 1
11 31281 1 1 86 GLN CD C 2.376 2.162 -10.275 1.00 . A A . 86 GLN CD 1 1
11 31282 1 1 86 GLN CG C 2.545 2.932 -8.971 1.00 . A A . 86 GLN CG 1 1
11 31283 1 1 86 GLN H H 2.420 0.867 -5.498 1.00 . A A . 86 GLN H 1 1
11 31284 1 1 86 GLN HA H 3.906 2.925 -6.619 1.00 . A A . 86 GLN HA 1 1
11 31285 1 1 86 GLN HB2 H 2.948 1.089 -7.944 1.00 . A A . 86 GLN HB2 1 1
11 31286 1 1 86 GLN HB3 H 1.328 1.734 -7.673 1.00 . A A . 86 GLN HB3 1 1
11 31287 1 1 86 GLN HE21 H 2.627 3.762 -11.423 1.00 . A A . 86 GLN HE21 1 1
11 31288 1 1 86 GLN HE22 H 2.350 2.310 -12.256 1.00 . A A . 86 GLN HE22 1 1
11 31289 1 1 86 GLN HG2 H 1.804 3.716 -8.919 1.00 . A A . 86 GLN HG2 1 1
11 31290 1 1 86 GLN HG3 H 3.532 3.369 -8.940 1.00 . A A . 86 GLN HG3 1 1
11 31291 1 1 86 GLN N N 2.704 1.793 -5.358 1.00 . A A . 86 GLN N 1 1
11 31292 1 1 86 GLN NE2 N 2.457 2.797 -11.412 1.00 . A A . 86 GLN NE2 1 1
11 31293 1 1 86 GLN O O 2.419 5.020 -6.814 1.00 . A A . 86 GLN O 1 1
11 31294 1 1 86 GLN OE1 O 2.163 0.950 -10.259 1.00 . A A . 86 GLN OE1 1 1
11 31295 1 1 87 LEU C C 0.778 5.846 -4.073 1.00 . A A . 87 LEU C 1 1
11 31296 1 1 87 LEU CA C 0.169 5.021 -5.204 1.00 . A A . 87 LEU CA 1 1
11 31297 1 1 87 LEU CB C -1.239 4.555 -4.807 1.00 . A A . 87 LEU CB 1 1
11 31298 1 1 87 LEU CD1 C -3.672 5.130 -4.825 1.00 . A A . 87 LEU CD1 1 1
11 31299 1 1 87 LEU CD2 C -1.966 6.944 -4.603 1.00 . A A . 87 LEU CD2 1 1
11 31300 1 1 87 LEU CG C -2.277 5.591 -5.251 1.00 . A A . 87 LEU CG 1 1
11 31301 1 1 87 LEU H H 0.782 2.995 -5.101 1.00 . A A . 87 LEU H 1 1
11 31302 1 1 87 LEU HA H 0.100 5.635 -6.089 1.00 . A A . 87 LEU HA 1 1
11 31303 1 1 87 LEU HB2 H -1.450 3.609 -5.284 1.00 . A A . 87 LEU HB2 1 1
11 31304 1 1 87 LEU HB3 H -1.292 4.435 -3.735 1.00 . A A . 87 LEU HB3 1 1
11 31305 1 1 87 LEU HD11 H -4.412 5.809 -5.222 1.00 . A A . 87 LEU HD11 1 1
11 31306 1 1 87 LEU HD12 H -3.733 5.120 -3.747 1.00 . A A . 87 LEU HD12 1 1
11 31307 1 1 87 LEU HD13 H -3.854 4.135 -5.205 1.00 . A A . 87 LEU HD13 1 1
11 31308 1 1 87 LEU HD21 H -1.625 6.790 -3.589 1.00 . A A . 87 LEU HD21 1 1
11 31309 1 1 87 LEU HD22 H -2.858 7.553 -4.593 1.00 . A A . 87 LEU HD22 1 1
11 31310 1 1 87 LEU HD23 H -1.197 7.445 -5.170 1.00 . A A . 87 LEU HD23 1 1
11 31311 1 1 87 LEU HG H -2.246 5.690 -6.327 1.00 . A A . 87 LEU HG 1 1
11 31312 1 1 87 LEU N N 1.007 3.863 -5.496 1.00 . A A . 87 LEU N 1 1
11 31313 1 1 87 LEU O O 0.830 7.074 -4.144 1.00 . A A . 87 LEU O 1 1
11 31314 1 1 88 THR C C 2.889 6.849 -2.351 1.00 . A A . 88 THR C 1 1
11 31315 1 1 88 THR CA C 1.836 5.844 -1.888 1.00 . A A . 88 THR CA 1 1
11 31316 1 1 88 THR CB C 2.468 4.821 -0.939 1.00 . A A . 88 THR CB 1 1
11 31317 1 1 88 THR CG2 C 1.375 3.920 -0.348 1.00 . A A . 88 THR CG2 1 1
11 31318 1 1 88 THR H H 1.169 4.184 -3.027 1.00 . A A . 88 THR H 1 1
11 31319 1 1 88 THR HA H 1.062 6.375 -1.356 1.00 . A A . 88 THR HA 1 1
11 31320 1 1 88 THR HB H 2.977 5.337 -0.140 1.00 . A A . 88 THR HB 1 1
11 31321 1 1 88 THR HG1 H 3.745 4.551 -2.382 1.00 . A A . 88 THR HG1 1 1
11 31322 1 1 88 THR HG21 H 1.744 2.909 -0.272 1.00 . A A . 88 THR HG21 1 1
11 31323 1 1 88 THR HG22 H 0.504 3.937 -0.987 1.00 . A A . 88 THR HG22 1 1
11 31324 1 1 88 THR HG23 H 1.105 4.278 0.635 1.00 . A A . 88 THR HG23 1 1
11 31325 1 1 88 THR N N 1.237 5.162 -3.030 1.00 . A A . 88 THR N 1 1
11 31326 1 1 88 THR O O 3.180 7.822 -1.656 1.00 . A A . 88 THR O 1 1
11 31327 1 1 88 THR OG1 O 3.401 4.025 -1.656 1.00 . A A . 88 THR OG1 1 1
11 31328 1 1 89 TYR C C 3.858 8.778 -4.603 1.00 . A A . 89 TYR C 1 1
11 31329 1 1 89 TYR CA C 4.483 7.488 -4.073 1.00 . A A . 89 TYR CA 1 1
11 31330 1 1 89 TYR CB C 5.239 6.779 -5.204 1.00 . A A . 89 TYR CB 1 1
11 31331 1 1 89 TYR CD1 C 6.273 4.938 -3.825 1.00 . A A . 89 TYR CD1 1 1
11 31332 1 1 89 TYR CD2 C 7.735 6.522 -4.935 1.00 . A A . 89 TYR CD2 1 1
11 31333 1 1 89 TYR CE1 C 7.389 4.273 -3.303 1.00 . A A . 89 TYR CE1 1 1
11 31334 1 1 89 TYR CE2 C 8.851 5.858 -4.414 1.00 . A A . 89 TYR CE2 1 1
11 31335 1 1 89 TYR CG C 6.446 6.062 -4.641 1.00 . A A . 89 TYR CG 1 1
11 31336 1 1 89 TYR CZ C 8.679 4.733 -3.598 1.00 . A A . 89 TYR CZ 1 1
11 31337 1 1 89 TYR H H 3.189 5.807 -4.035 1.00 . A A . 89 TYR H 1 1
11 31338 1 1 89 TYR HA H 5.181 7.739 -3.288 1.00 . A A . 89 TYR HA 1 1
11 31339 1 1 89 TYR HB2 H 4.584 6.061 -5.677 1.00 . A A . 89 TYR HB2 1 1
11 31340 1 1 89 TYR HB3 H 5.563 7.505 -5.935 1.00 . A A . 89 TYR HB3 1 1
11 31341 1 1 89 TYR HD1 H 5.279 4.583 -3.598 1.00 . A A . 89 TYR HD1 1 1
11 31342 1 1 89 TYR HD2 H 7.869 7.390 -5.565 1.00 . A A . 89 TYR HD2 1 1
11 31343 1 1 89 TYR HE1 H 7.257 3.406 -2.674 1.00 . A A . 89 TYR HE1 1 1
11 31344 1 1 89 TYR HE2 H 9.846 6.213 -4.640 1.00 . A A . 89 TYR HE2 1 1
11 31345 1 1 89 TYR HH H 10.484 4.127 -3.734 1.00 . A A . 89 TYR HH 1 1
11 31346 1 1 89 TYR N N 3.458 6.601 -3.527 1.00 . A A . 89 TYR N 1 1
11 31347 1 1 89 TYR O O 4.364 9.870 -4.350 1.00 . A A . 89 TYR O 1 1
11 31348 1 1 89 TYR OH O 9.779 4.079 -3.084 1.00 . A A . 89 TYR OH 1 1
11 31349 1 1 90 GLU C C 1.680 10.783 -4.801 1.00 . A A . 90 GLU C 1 1
11 31350 1 1 90 GLU CA C 2.088 9.811 -5.904 1.00 . A A . 90 GLU CA 1 1
11 31351 1 1 90 GLU CB C 0.845 9.369 -6.684 1.00 . A A . 90 GLU CB 1 1
11 31352 1 1 90 GLU CD C 0.065 11.731 -6.965 1.00 . A A . 90 GLU CD 1 1
11 31353 1 1 90 GLU CG C 0.453 10.451 -7.694 1.00 . A A . 90 GLU CG 1 1
11 31354 1 1 90 GLU H H 2.404 7.750 -5.517 1.00 . A A . 90 GLU H 1 1
11 31355 1 1 90 GLU HA H 2.764 10.312 -6.580 1.00 . A A . 90 GLU HA 1 1
11 31356 1 1 90 GLU HB2 H 1.060 8.448 -7.208 1.00 . A A . 90 GLU HB2 1 1
11 31357 1 1 90 GLU HB3 H 0.028 9.209 -5.998 1.00 . A A . 90 GLU HB3 1 1
11 31358 1 1 90 GLU HG2 H 1.290 10.650 -8.348 1.00 . A A . 90 GLU HG2 1 1
11 31359 1 1 90 GLU HG3 H -0.384 10.106 -8.281 1.00 . A A . 90 GLU HG3 1 1
11 31360 1 1 90 GLU N N 2.762 8.645 -5.342 1.00 . A A . 90 GLU N 1 1
11 31361 1 1 90 GLU O O 1.884 11.991 -4.918 1.00 . A A . 90 GLU O 1 1
11 31362 1 1 90 GLU OE1 O -0.960 11.725 -6.303 1.00 . A A . 90 GLU OE1 1 1
11 31363 1 1 90 GLU OE2 O 0.797 12.700 -7.078 1.00 . A A . 90 GLU OE2 1 1
11 31364 1 1 91 HIS C C 1.850 11.809 -1.992 1.00 . A A . 91 HIS C 1 1
11 31365 1 1 91 HIS CA C 0.662 11.079 -2.616 1.00 . A A . 91 HIS CA 1 1
11 31366 1 1 91 HIS CB C -0.027 10.207 -1.559 1.00 . A A . 91 HIS CB 1 1
11 31367 1 1 91 HIS CD2 C -1.943 10.686 0.177 1.00 . A A . 91 HIS CD2 1 1
11 31368 1 1 91 HIS CE1 C -2.138 12.820 -0.147 1.00 . A A . 91 HIS CE1 1 1
11 31369 1 1 91 HIS CG C -1.026 11.028 -0.787 1.00 . A A . 91 HIS CG 1 1
11 31370 1 1 91 HIS H H 0.959 9.279 -3.695 1.00 . A A . 91 HIS H 1 1
11 31371 1 1 91 HIS HA H -0.043 11.809 -2.983 1.00 . A A . 91 HIS HA 1 1
11 31372 1 1 91 HIS HB2 H -0.538 9.391 -2.049 1.00 . A A . 91 HIS HB2 1 1
11 31373 1 1 91 HIS HB3 H 0.712 9.810 -0.879 1.00 . A A . 91 HIS HB3 1 1
11 31374 1 1 91 HIS HD1 H -0.656 12.948 -1.603 1.00 . A A . 91 HIS HD1 1 1
11 31375 1 1 91 HIS HD2 H -2.096 9.691 0.563 1.00 . A A . 91 HIS HD2 1 1
11 31376 1 1 91 HIS HE1 H -2.467 13.846 -0.077 1.00 . A A . 91 HIS HE1 1 1
11 31377 1 1 91 HIS HE2 H -3.355 11.873 1.251 1.00 . A A . 91 HIS HE2 1 1
11 31378 1 1 91 HIS N N 1.099 10.248 -3.732 1.00 . A A . 91 HIS N 1 1
11 31379 1 1 91 HIS ND1 N -1.168 12.394 -0.977 1.00 . A A . 91 HIS ND1 1 1
11 31380 1 1 91 HIS NE2 N -2.643 11.820 0.579 1.00 . A A . 91 HIS NE2 1 1
11 31381 1 1 91 HIS O O 1.751 12.984 -1.636 1.00 . A A . 91 HIS O 1 1
11 31382 1 1 92 THR C C 4.785 12.716 -2.237 1.00 . A A . 92 THR C 1 1
11 31383 1 1 92 THR CA C 4.168 11.703 -1.277 1.00 . A A . 92 THR CA 1 1
11 31384 1 1 92 THR CB C 5.192 10.614 -0.955 1.00 . A A . 92 THR CB 1 1
11 31385 1 1 92 THR CG2 C 4.722 9.812 0.259 1.00 . A A . 92 THR CG2 1 1
11 31386 1 1 92 THR H H 2.994 10.174 -2.160 1.00 . A A . 92 THR H 1 1
11 31387 1 1 92 THR HA H 3.897 12.208 -0.362 1.00 . A A . 92 THR HA 1 1
11 31388 1 1 92 THR HB H 6.145 11.069 -0.734 1.00 . A A . 92 THR HB 1 1
11 31389 1 1 92 THR HG1 H 5.504 10.288 -2.847 1.00 . A A . 92 THR HG1 1 1
11 31390 1 1 92 THR HG21 H 4.724 10.448 1.133 1.00 . A A . 92 THR HG21 1 1
11 31391 1 1 92 THR HG22 H 5.390 8.978 0.420 1.00 . A A . 92 THR HG22 1 1
11 31392 1 1 92 THR HG23 H 3.722 9.445 0.084 1.00 . A A . 92 THR HG23 1 1
11 31393 1 1 92 THR N N 2.971 11.107 -1.860 1.00 . A A . 92 THR N 1 1
11 31394 1 1 92 THR O O 5.215 13.793 -1.826 1.00 . A A . 92 THR O 1 1
11 31395 1 1 92 THR OG1 O 5.326 9.748 -2.074 1.00 . A A . 92 THR OG1 1 1
11 31396 1 1 93 MET C C 4.847 14.661 -4.357 1.00 . A A . 93 MET C 1 1
11 31397 1 1 93 MET CA C 5.389 13.246 -4.528 1.00 . A A . 93 MET CA 1 1
11 31398 1 1 93 MET CB C 5.046 12.726 -5.927 1.00 . A A . 93 MET CB 1 1
11 31399 1 1 93 MET CE C 4.749 15.250 -9.042 1.00 . A A . 93 MET CE 1 1
11 31400 1 1 93 MET CG C 5.599 13.683 -6.988 1.00 . A A . 93 MET CG 1 1
11 31401 1 1 93 MET H H 4.465 11.491 -3.786 1.00 . A A . 93 MET H 1 1
11 31402 1 1 93 MET HA H 6.463 13.267 -4.417 1.00 . A A . 93 MET HA 1 1
11 31403 1 1 93 MET HB2 H 5.483 11.747 -6.062 1.00 . A A . 93 MET HB2 1 1
11 31404 1 1 93 MET HB3 H 3.973 12.658 -6.031 1.00 . A A . 93 MET HB3 1 1
11 31405 1 1 93 MET HE1 H 4.447 14.373 -9.591 1.00 . A A . 93 MET HE1 1 1
11 31406 1 1 93 MET HE2 H 5.809 15.411 -9.183 1.00 . A A . 93 MET HE2 1 1
11 31407 1 1 93 MET HE3 H 4.199 16.107 -9.404 1.00 . A A . 93 MET HE3 1 1
11 31408 1 1 93 MET HG2 H 6.532 14.105 -6.646 1.00 . A A . 93 MET HG2 1 1
11 31409 1 1 93 MET HG3 H 5.765 13.142 -7.907 1.00 . A A . 93 MET HG3 1 1
11 31410 1 1 93 MET N N 4.824 12.362 -3.517 1.00 . A A . 93 MET N 1 1
11 31411 1 1 93 MET O O 5.603 15.631 -4.357 1.00 . A A . 93 MET O 1 1
11 31412 1 1 93 MET SD S 4.406 15.013 -7.280 1.00 . A A . 93 MET SD 1 1
11 31413 1 1 94 LEU C C 3.373 16.711 -2.729 1.00 . A A . 94 LEU C 1 1
11 31414 1 1 94 LEU CA C 2.898 16.066 -4.027 1.00 . A A . 94 LEU CA 1 1
11 31415 1 1 94 LEU CB C 1.373 15.902 -4.000 1.00 . A A . 94 LEU CB 1 1
11 31416 1 1 94 LEU CD1 C -0.471 15.065 -5.479 1.00 . A A . 94 LEU CD1 1 1
11 31417 1 1 94 LEU CD2 C 0.541 17.308 -5.903 1.00 . A A . 94 LEU CD2 1 1
11 31418 1 1 94 LEU CG C 0.826 15.876 -5.436 1.00 . A A . 94 LEU CG 1 1
11 31419 1 1 94 LEU H H 2.981 13.958 -4.209 1.00 . A A . 94 LEU H 1 1
11 31420 1 1 94 LEU HA H 3.168 16.705 -4.854 1.00 . A A . 94 LEU HA 1 1
11 31421 1 1 94 LEU HB2 H 1.125 14.975 -3.502 1.00 . A A . 94 LEU HB2 1 1
11 31422 1 1 94 LEU HB3 H 0.930 16.727 -3.461 1.00 . A A . 94 LEU HB3 1 1
11 31423 1 1 94 LEU HD11 H -0.265 14.042 -5.202 1.00 . A A . 94 LEU HD11 1 1
11 31424 1 1 94 LEU HD12 H -0.880 15.093 -6.478 1.00 . A A . 94 LEU HD12 1 1
11 31425 1 1 94 LEU HD13 H -1.184 15.488 -4.786 1.00 . A A . 94 LEU HD13 1 1
11 31426 1 1 94 LEU HD21 H 0.396 17.315 -6.972 1.00 . A A . 94 LEU HD21 1 1
11 31427 1 1 94 LEU HD22 H 1.375 17.944 -5.648 1.00 . A A . 94 LEU HD22 1 1
11 31428 1 1 94 LEU HD23 H -0.352 17.673 -5.417 1.00 . A A . 94 LEU HD23 1 1
11 31429 1 1 94 LEU HG H 1.554 15.420 -6.092 1.00 . A A . 94 LEU HG 1 1
11 31430 1 1 94 LEU N N 3.533 14.767 -4.206 1.00 . A A . 94 LEU N 1 1
11 31431 1 1 94 LEU O O 3.742 17.886 -2.707 1.00 . A A . 94 LEU O 1 1
11 31432 1 1 95 GLN C C 5.176 17.095 -0.471 1.00 . A A . 95 GLN C 1 1
11 31433 1 1 95 GLN CA C 3.803 16.440 -0.353 1.00 . A A . 95 GLN CA 1 1
11 31434 1 1 95 GLN CB C 3.865 15.290 0.659 1.00 . A A . 95 GLN CB 1 1
11 31435 1 1 95 GLN CD C 3.296 16.864 2.526 1.00 . A A . 95 GLN CD 1 1
11 31436 1 1 95 GLN CG C 4.294 15.823 2.031 1.00 . A A . 95 GLN CG 1 1
11 31437 1 1 95 GLN H H 3.064 15.005 -1.728 1.00 . A A . 95 GLN H 1 1
11 31438 1 1 95 GLN HA H 3.092 17.173 -0.006 1.00 . A A . 95 GLN HA 1 1
11 31439 1 1 95 GLN HB2 H 2.890 14.832 0.741 1.00 . A A . 95 GLN HB2 1 1
11 31440 1 1 95 GLN HB3 H 4.580 14.555 0.323 1.00 . A A . 95 GLN HB3 1 1
11 31441 1 1 95 GLN HE21 H 4.694 18.082 3.233 1.00 . A A . 95 GLN HE21 1 1
11 31442 1 1 95 GLN HE22 H 3.096 18.619 3.433 1.00 . A A . 95 GLN HE22 1 1
11 31443 1 1 95 GLN HG2 H 4.334 15.004 2.734 1.00 . A A . 95 GLN HG2 1 1
11 31444 1 1 95 GLN HG3 H 5.272 16.274 1.952 1.00 . A A . 95 GLN HG3 1 1
11 31445 1 1 95 GLN N N 3.366 15.935 -1.650 1.00 . A A . 95 GLN N 1 1
11 31446 1 1 95 GLN NE2 N 3.732 17.944 3.113 1.00 . A A . 95 GLN NE2 1 1
11 31447 1 1 95 GLN O O 5.433 18.135 0.135 1.00 . A A . 95 GLN O 1 1
11 31448 1 1 95 GLN OE1 O 2.087 16.689 2.374 1.00 . A A . 95 GLN OE1 1 1
11 31449 1 1 96 LEU C C 7.463 17.874 -2.706 1.00 . A A . 96 LEU C 1 1
11 31450 1 1 96 LEU CA C 7.402 17.005 -1.451 1.00 . A A . 96 LEU CA 1 1
11 31451 1 1 96 LEU CB C 8.400 15.848 -1.576 1.00 . A A . 96 LEU CB 1 1
11 31452 1 1 96 LEU CD1 C 10.077 16.288 0.240 1.00 . A A . 96 LEU CD1 1 1
11 31453 1 1 96 LEU CD2 C 10.838 15.455 -1.987 1.00 . A A . 96 LEU CD2 1 1
11 31454 1 1 96 LEU CG C 9.820 16.345 -1.268 1.00 . A A . 96 LEU CG 1 1
11 31455 1 1 96 LEU H H 5.792 15.652 -1.715 1.00 . A A . 96 LEU H 1 1
11 31456 1 1 96 LEU HA H 7.670 17.607 -0.596 1.00 . A A . 96 LEU HA 1 1
11 31457 1 1 96 LEU HB2 H 8.131 15.067 -0.880 1.00 . A A . 96 LEU HB2 1 1
11 31458 1 1 96 LEU HB3 H 8.368 15.456 -2.583 1.00 . A A . 96 LEU HB3 1 1
11 31459 1 1 96 LEU HD11 H 9.402 16.959 0.748 1.00 . A A . 96 LEU HD11 1 1
11 31460 1 1 96 LEU HD12 H 11.097 16.583 0.442 1.00 . A A . 96 LEU HD12 1 1
11 31461 1 1 96 LEU HD13 H 9.918 15.280 0.595 1.00 . A A . 96 LEU HD13 1 1
11 31462 1 1 96 LEU HD21 H 10.721 15.564 -3.055 1.00 . A A . 96 LEU HD21 1 1
11 31463 1 1 96 LEU HD22 H 10.673 14.424 -1.710 1.00 . A A . 96 LEU HD22 1 1
11 31464 1 1 96 LEU HD23 H 11.838 15.749 -1.702 1.00 . A A . 96 LEU HD23 1 1
11 31465 1 1 96 LEU HG H 9.928 17.365 -1.611 1.00 . A A . 96 LEU HG 1 1
11 31466 1 1 96 LEU N N 6.054 16.477 -1.258 1.00 . A A . 96 LEU N 1 1
11 31467 1 1 96 LEU O O 8.437 18.594 -2.925 1.00 . A A . 96 LEU O 1 1
11 31468 1 1 97 TYR C C 5.036 19.338 -4.859 1.00 . A A . 97 TYR C 1 1
11 31469 1 1 97 TYR CA C 6.362 18.587 -4.759 1.00 . A A . 97 TYR CA 1 1
11 31470 1 1 97 TYR CB C 6.520 17.668 -5.972 1.00 . A A . 97 TYR CB 1 1
11 31471 1 1 97 TYR CD1 C 8.165 18.995 -7.349 1.00 . A A . 97 TYR CD1 1 1
11 31472 1 1 97 TYR CD2 C 5.895 18.749 -8.166 1.00 . A A . 97 TYR CD2 1 1
11 31473 1 1 97 TYR CE1 C 8.489 19.756 -8.479 1.00 . A A . 97 TYR CE1 1 1
11 31474 1 1 97 TYR CE2 C 6.219 19.509 -9.295 1.00 . A A . 97 TYR CE2 1 1
11 31475 1 1 97 TYR CG C 6.868 18.490 -7.192 1.00 . A A . 97 TYR CG 1 1
11 31476 1 1 97 TYR CZ C 7.516 20.013 -9.452 1.00 . A A . 97 TYR CZ 1 1
11 31477 1 1 97 TYR H H 5.668 17.209 -3.301 1.00 . A A . 97 TYR H 1 1
11 31478 1 1 97 TYR HA H 7.170 19.305 -4.758 1.00 . A A . 97 TYR HA 1 1
11 31479 1 1 97 TYR HB2 H 7.310 16.955 -5.782 1.00 . A A . 97 TYR HB2 1 1
11 31480 1 1 97 TYR HB3 H 5.594 17.140 -6.148 1.00 . A A . 97 TYR HB3 1 1
11 31481 1 1 97 TYR HD1 H 8.916 18.797 -6.598 1.00 . A A . 97 TYR HD1 1 1
11 31482 1 1 97 TYR HD2 H 4.895 18.360 -8.044 1.00 . A A . 97 TYR HD2 1 1
11 31483 1 1 97 TYR HE1 H 9.489 20.145 -8.600 1.00 . A A . 97 TYR HE1 1 1
11 31484 1 1 97 TYR HE2 H 5.468 19.707 -10.046 1.00 . A A . 97 TYR HE2 1 1
11 31485 1 1 97 TYR HH H 8.789 20.735 -10.678 1.00 . A A . 97 TYR HH 1 1
11 31486 1 1 97 TYR N N 6.416 17.801 -3.527 1.00 . A A . 97 TYR N 1 1
11 31487 1 1 97 TYR O O 4.135 18.928 -5.591 1.00 . A A . 97 TYR O 1 1
11 31488 1 1 97 TYR OH O 7.835 20.762 -10.567 1.00 . A A . 97 TYR OH 1 1
11 31489 1 1 98 PRO C C 3.251 21.677 -5.549 1.00 . A A . 98 PRO C 1 1
11 31490 1 1 98 PRO CA C 3.664 21.252 -4.139 1.00 . A A . 98 PRO CA 1 1
11 31491 1 1 98 PRO CB C 4.037 22.472 -3.286 1.00 . A A . 98 PRO CB 1 1
11 31492 1 1 98 PRO CD C 5.931 20.968 -3.236 1.00 . A A . 98 PRO CD 1 1
11 31493 1 1 98 PRO CG C 5.177 22.024 -2.430 1.00 . A A . 98 PRO CG 1 1
11 31494 1 1 98 PRO HA H 2.859 20.716 -3.664 1.00 . A A . 98 PRO HA 1 1
11 31495 1 1 98 PRO HB2 H 4.344 23.293 -3.920 1.00 . A A . 98 PRO HB2 1 1
11 31496 1 1 98 PRO HB3 H 3.204 22.768 -2.666 1.00 . A A . 98 PRO HB3 1 1
11 31497 1 1 98 PRO HD2 H 6.733 21.423 -3.800 1.00 . A A . 98 PRO HD2 1 1
11 31498 1 1 98 PRO HD3 H 6.310 20.193 -2.589 1.00 . A A . 98 PRO HD3 1 1
11 31499 1 1 98 PRO HG2 H 5.826 22.861 -2.209 1.00 . A A . 98 PRO HG2 1 1
11 31500 1 1 98 PRO HG3 H 4.807 21.587 -1.515 1.00 . A A . 98 PRO HG3 1 1
11 31501 1 1 98 PRO N N 4.905 20.420 -4.138 1.00 . A A . 98 PRO N 1 1
11 31502 1 1 98 PRO O O 3.363 20.906 -6.501 1.00 . A A . 98 PRO O 1 1
11 31503 1 1 99 SER C C 1.162 22.611 -7.499 1.00 . A A . 99 SER C 1 1
11 31504 1 1 99 SER CA C 2.339 23.430 -6.965 1.00 . A A . 99 SER CA 1 1
11 31505 1 1 99 SER CB C 3.498 23.376 -7.961 1.00 . A A . 99 SER CB 1 1
11 31506 1 1 99 SER H H 2.702 23.481 -4.877 1.00 . A A . 99 SER H 1 1
11 31507 1 1 99 SER HA H 2.035 24.456 -6.840 1.00 . A A . 99 SER HA 1 1
11 31508 1 1 99 SER HB2 H 3.615 22.371 -8.329 1.00 . A A . 99 SER HB2 1 1
11 31509 1 1 99 SER HB3 H 3.288 24.038 -8.792 1.00 . A A . 99 SER HB3 1 1
11 31510 1 1 99 SER HG H 4.809 24.722 -7.452 1.00 . A A . 99 SER HG 1 1
11 31511 1 1 99 SER N N 2.770 22.910 -5.672 1.00 . A A . 99 SER N 1 1
11 31512 1 1 99 SER O O 1.109 21.396 -7.306 1.00 . A A . 99 SER O 1 1
11 31513 1 1 99 SER OG O 4.696 23.778 -7.310 1.00 . A A . 99 SER OG 1 1
11 31514 1 1 100 PRO C C -0.617 21.704 -9.954 1.00 . A A . 100 PRO C 1 1
11 31515 1 1 100 PRO CA C -0.967 22.545 -8.727 1.00 . A A . 100 PRO CA 1 1
11 31516 1 1 100 PRO CB C -1.911 23.692 -9.098 1.00 . A A . 100 PRO CB 1 1
11 31517 1 1 100 PRO CD C 0.194 24.690 -8.448 1.00 . A A . 100 PRO CD 1 1
11 31518 1 1 100 PRO CG C -1.018 24.857 -9.367 1.00 . A A . 100 PRO CG 1 1
11 31519 1 1 100 PRO HA H -1.428 21.928 -7.973 1.00 . A A . 100 PRO HA 1 1
11 31520 1 1 100 PRO HB2 H -2.483 23.439 -9.982 1.00 . A A . 100 PRO HB2 1 1
11 31521 1 1 100 PRO HB3 H -2.572 23.916 -8.274 1.00 . A A . 100 PRO HB3 1 1
11 31522 1 1 100 PRO HD2 H 1.098 25.001 -8.952 1.00 . A A . 100 PRO HD2 1 1
11 31523 1 1 100 PRO HD3 H 0.054 25.248 -7.534 1.00 . A A . 100 PRO HD3 1 1
11 31524 1 1 100 PRO HG2 H -0.707 24.852 -10.404 1.00 . A A . 100 PRO HG2 1 1
11 31525 1 1 100 PRO HG3 H -1.526 25.780 -9.136 1.00 . A A . 100 PRO HG3 1 1
11 31526 1 1 100 PRO N N 0.226 23.244 -8.162 1.00 . A A . 100 PRO N 1 1
11 31527 1 1 100 PRO O O 0.546 21.617 -10.348 1.00 . A A . 100 PRO O 1 1
11 31528 1 1 101 PHE C C -2.772 19.802 -12.296 1.00 . A A . 101 PHE C 1 1
11 31529 1 1 101 PHE CA C -1.431 20.262 -11.733 1.00 . A A . 101 PHE CA 1 1
11 31530 1 1 101 PHE CB C -0.579 19.042 -11.378 1.00 . A A . 101 PHE CB 1 1
11 31531 1 1 101 PHE CD1 C 0.289 18.642 -13.712 1.00 . A A . 101 PHE CD1 1 1
11 31532 1 1 101 PHE CD2 C -0.980 16.885 -12.625 1.00 . A A . 101 PHE CD2 1 1
11 31533 1 1 101 PHE CE1 C 0.436 17.835 -14.846 1.00 . A A . 101 PHE CE1 1 1
11 31534 1 1 101 PHE CE2 C -0.833 16.077 -13.758 1.00 . A A . 101 PHE CE2 1 1
11 31535 1 1 101 PHE CG C -0.419 18.168 -12.600 1.00 . A A . 101 PHE CG 1 1
11 31536 1 1 101 PHE CZ C -0.124 16.552 -14.869 1.00 . A A . 101 PHE CZ 1 1
11 31537 1 1 101 PHE H H -2.539 21.201 -10.191 1.00 . A A . 101 PHE H 1 1
11 31538 1 1 101 PHE HA H -0.915 20.842 -12.484 1.00 . A A . 101 PHE HA 1 1
11 31539 1 1 101 PHE HB2 H 0.394 19.370 -11.040 1.00 . A A . 101 PHE HB2 1 1
11 31540 1 1 101 PHE HB3 H -1.063 18.481 -10.594 1.00 . A A . 101 PHE HB3 1 1
11 31541 1 1 101 PHE HD1 H 0.722 19.632 -13.694 1.00 . A A . 101 PHE HD1 1 1
11 31542 1 1 101 PHE HD2 H -1.526 16.518 -11.768 1.00 . A A . 101 PHE HD2 1 1
11 31543 1 1 101 PHE HE1 H 0.983 18.200 -15.702 1.00 . A A . 101 PHE HE1 1 1
11 31544 1 1 101 PHE HE2 H -1.265 15.088 -13.776 1.00 . A A . 101 PHE HE2 1 1
11 31545 1 1 101 PHE HZ H -0.010 15.928 -15.744 1.00 . A A . 101 PHE HZ 1 1
11 31546 1 1 101 PHE N N -1.634 21.092 -10.552 1.00 . A A . 101 PHE N 1 1
11 31547 1 1 101 PHE O O -2.920 19.623 -13.505 1.00 . A A . 101 PHE O 1 1
11 31548 1 1 102 ALA C C -5.885 20.353 -12.355 1.00 . A A . 102 ALA C 1 1
11 31549 1 1 102 ALA CA C -5.072 19.175 -11.828 1.00 . A A . 102 ALA CA 1 1
11 31550 1 1 102 ALA CB C -5.805 18.535 -10.647 1.00 . A A . 102 ALA CB 1 1
11 31551 1 1 102 ALA H H -3.568 19.773 -10.460 1.00 . A A . 102 ALA H 1 1
11 31552 1 1 102 ALA HA H -4.968 18.441 -12.612 1.00 . A A . 102 ALA HA 1 1
11 31553 1 1 102 ALA HB1 H -5.290 17.633 -10.350 1.00 . A A . 102 ALA HB1 1 1
11 31554 1 1 102 ALA HB2 H -6.816 18.293 -10.939 1.00 . A A . 102 ALA HB2 1 1
11 31555 1 1 102 ALA HB3 H -5.826 19.227 -9.818 1.00 . A A . 102 ALA HB3 1 1
11 31556 1 1 102 ALA N N -3.745 19.614 -11.411 1.00 . A A . 102 ALA N 1 1
11 31557 1 1 102 ALA O O -5.927 21.416 -11.736 1.00 . A A . 102 ALA O 1 1
11 31558 1 1 103 THR C C -8.745 21.204 -13.523 1.00 . A A . 103 THR C 1 1
11 31559 1 1 103 THR CA C -7.336 21.211 -14.106 1.00 . A A . 103 THR CA 1 1
11 31560 1 1 103 THR CB C -7.406 21.012 -15.623 1.00 . A A . 103 THR CB 1 1
11 31561 1 1 103 THR CG2 C -7.821 22.322 -16.298 1.00 . A A . 103 THR CG2 1 1
11 31562 1 1 103 THR H H -6.456 19.289 -13.952 1.00 . A A . 103 THR H 1 1
11 31563 1 1 103 THR HA H -6.876 22.168 -13.901 1.00 . A A . 103 THR HA 1 1
11 31564 1 1 103 THR HB H -8.133 20.248 -15.854 1.00 . A A . 103 THR HB 1 1
11 31565 1 1 103 THR HG1 H -6.102 19.653 -16.109 1.00 . A A . 103 THR HG1 1 1
11 31566 1 1 103 THR HG21 H -8.718 22.699 -15.831 1.00 . A A . 103 THR HG21 1 1
11 31567 1 1 103 THR HG22 H -8.009 22.142 -17.346 1.00 . A A . 103 THR HG22 1 1
11 31568 1 1 103 THR HG23 H -7.029 23.047 -16.193 1.00 . A A . 103 THR HG23 1 1
11 31569 1 1 103 THR N N -6.526 20.157 -13.503 1.00 . A A . 103 THR N 1 1
11 31570 1 1 103 THR O O -9.731 21.298 -14.254 1.00 . A A . 103 THR O 1 1
11 31571 1 1 103 THR OG1 O -6.131 20.613 -16.105 1.00 . A A . 103 THR OG1 1 1
11 31572 1 1 104 SER C C -11.089 20.129 -12.250 1.00 . A A . 104 SER C 1 1
11 31573 1 1 104 SER CA C -10.128 21.070 -11.531 1.00 . A A . 104 SER CA 1 1
11 31574 1 1 104 SER CB C -10.720 22.479 -11.498 1.00 . A A . 104 SER CB 1 1
11 31575 1 1 104 SER H H -8.013 21.017 -11.669 1.00 . A A . 104 SER H 1 1
11 31576 1 1 104 SER HA H -9.993 20.726 -10.517 1.00 . A A . 104 SER HA 1 1
11 31577 1 1 104 SER HB2 H -11.522 22.518 -10.781 1.00 . A A . 104 SER HB2 1 1
11 31578 1 1 104 SER HB3 H -9.951 23.185 -11.214 1.00 . A A . 104 SER HB3 1 1
11 31579 1 1 104 SER HG H -10.481 22.985 -13.362 1.00 . A A . 104 SER HG 1 1
11 31580 1 1 104 SER N N -8.833 21.090 -12.201 1.00 . A A . 104 SER N 1 1
11 31581 1 1 104 SER O O -11.708 20.501 -13.246 1.00 . A A . 104 SER O 1 1
11 31582 1 1 104 SER OG O -11.227 22.804 -12.787 1.00 . A A . 104 SER OG 1 1
11 31583 1 1 105 ASP C C -12.401 16.803 -11.346 1.00 . A A . 105 ASP C 1 1
11 31584 1 1 105 ASP CA C -12.096 17.920 -12.338 1.00 . A A . 105 ASP CA 1 1
11 31585 1 1 105 ASP CB C -11.449 17.330 -13.593 1.00 . A A . 105 ASP CB 1 1
11 31586 1 1 105 ASP CG C -12.335 16.233 -14.171 1.00 . A A . 105 ASP CG 1 1
11 31587 1 1 105 ASP H H -10.689 18.668 -10.941 1.00 . A A . 105 ASP H 1 1
11 31588 1 1 105 ASP HA H -13.020 18.404 -12.618 1.00 . A A . 105 ASP HA 1 1
11 31589 1 1 105 ASP HB2 H -11.320 18.111 -14.329 1.00 . A A . 105 ASP HB2 1 1
11 31590 1 1 105 ASP HB3 H -10.486 16.915 -13.338 1.00 . A A . 105 ASP HB3 1 1
11 31591 1 1 105 ASP N N -11.207 18.909 -11.738 1.00 . A A . 105 ASP N 1 1
11 31592 1 1 105 ASP O O -13.559 16.568 -11.000 1.00 . A A . 105 ASP O 1 1
11 31593 1 1 105 ASP OD1 O -13.504 16.195 -13.820 1.00 . A A . 105 ASP OD1 1 1
11 31594 1 1 105 ASP OD2 O -11.834 15.446 -14.956 1.00 . A A . 105 ASP OD2 1 1
11 31595 1 1 106 PHE C C -12.157 15.558 -8.646 1.00 . A A . 106 PHE C 1 1
11 31596 1 1 106 PHE CA C -11.530 15.030 -9.936 1.00 . A A . 106 PHE CA 1 1
11 31597 1 1 106 PHE CB C -10.168 14.376 -9.638 1.00 . A A . 106 PHE CB 1 1
11 31598 1 1 106 PHE CD1 C -10.529 12.537 -11.329 1.00 . A A . 106 PHE CD1 1 1
11 31599 1 1 106 PHE CD2 C -9.919 11.931 -9.061 1.00 . A A . 106 PHE CD2 1 1
11 31600 1 1 106 PHE CE1 C -10.564 11.183 -11.681 1.00 . A A . 106 PHE CE1 1 1
11 31601 1 1 106 PHE CE2 C -9.955 10.576 -9.414 1.00 . A A . 106 PHE CE2 1 1
11 31602 1 1 106 PHE CG C -10.206 12.911 -10.018 1.00 . A A . 106 PHE CG 1 1
11 31603 1 1 106 PHE CZ C -10.277 10.202 -10.723 1.00 . A A . 106 PHE CZ 1 1
11 31604 1 1 106 PHE H H -10.455 16.351 -11.199 1.00 . A A . 106 PHE H 1 1
11 31605 1 1 106 PHE HA H -12.191 14.294 -10.366 1.00 . A A . 106 PHE HA 1 1
11 31606 1 1 106 PHE HB2 H -9.401 14.873 -10.215 1.00 . A A . 106 PHE HB2 1 1
11 31607 1 1 106 PHE HB3 H -9.939 14.467 -8.587 1.00 . A A . 106 PHE HB3 1 1
11 31608 1 1 106 PHE HD1 H -10.750 13.293 -12.067 1.00 . A A . 106 PHE HD1 1 1
11 31609 1 1 106 PHE HD2 H -9.670 12.218 -8.051 1.00 . A A . 106 PHE HD2 1 1
11 31610 1 1 106 PHE HE1 H -10.813 10.894 -12.691 1.00 . A A . 106 PHE HE1 1 1
11 31611 1 1 106 PHE HE2 H -9.733 9.819 -8.675 1.00 . A A . 106 PHE HE2 1 1
11 31612 1 1 106 PHE HZ H -10.304 9.157 -10.995 1.00 . A A . 106 PHE HZ 1 1
11 31613 1 1 106 PHE N N -11.357 16.119 -10.890 1.00 . A A . 106 PHE N 1 1
11 31614 1 1 106 PHE O O -11.454 15.900 -7.694 1.00 . A A . 106 PHE O 1 1
11 31615 1 1 107 MET C C -15.603 15.525 -7.389 1.00 . A A . 107 MET C 1 1
11 31616 1 1 107 MET CA C -14.199 16.118 -7.450 1.00 . A A . 107 MET CA 1 1
11 31617 1 1 107 MET CB C -14.290 17.645 -7.495 1.00 . A A . 107 MET CB 1 1
11 31618 1 1 107 MET CE C -12.042 20.630 -8.395 1.00 . A A . 107 MET CE 1 1
11 31619 1 1 107 MET CG C -12.888 18.249 -7.377 1.00 . A A . 107 MET CG 1 1
11 31620 1 1 107 MET H H -13.993 15.343 -9.413 1.00 . A A . 107 MET H 1 1
11 31621 1 1 107 MET HA H -13.657 15.827 -6.562 1.00 . A A . 107 MET HA 1 1
11 31622 1 1 107 MET HB2 H -14.736 17.950 -8.430 1.00 . A A . 107 MET HB2 1 1
11 31623 1 1 107 MET HB3 H -14.899 17.993 -6.675 1.00 . A A . 107 MET HB3 1 1
11 31624 1 1 107 MET HE1 H -12.512 20.344 -9.322 1.00 . A A . 107 MET HE1 1 1
11 31625 1 1 107 MET HE2 H -11.049 20.205 -8.350 1.00 . A A . 107 MET HE2 1 1
11 31626 1 1 107 MET HE3 H -11.979 21.709 -8.343 1.00 . A A . 107 MET HE3 1 1
11 31627 1 1 107 MET HG2 H -12.348 17.754 -6.583 1.00 . A A . 107 MET HG2 1 1
11 31628 1 1 107 MET HG3 H -12.359 18.116 -8.309 1.00 . A A . 107 MET HG3 1 1
11 31629 1 1 107 MET N N -13.484 15.626 -8.625 1.00 . A A . 107 MET N 1 1
11 31630 1 1 107 MET O O -16.474 15.886 -8.181 1.00 . A A . 107 MET O 1 1
11 31631 1 1 107 MET SD S -13.022 20.016 -7.002 1.00 . A A . 107 MET SD 1 1
11 31632 1 1 108 VAL C C -17.481 13.164 -7.523 1.00 . A A . 108 VAL C 1 1
11 31633 1 1 108 VAL CA C -17.114 13.974 -6.281 1.00 . A A . 108 VAL CA 1 1
11 31634 1 1 108 VAL CB C -18.190 15.033 -6.023 1.00 . A A . 108 VAL CB 1 1
11 31635 1 1 108 VAL CG1 C -19.447 14.363 -5.459 1.00 . A A . 108 VAL CG1 1 1
11 31636 1 1 108 VAL CG2 C -17.665 16.057 -5.013 1.00 . A A . 108 VAL CG2 1 1
11 31637 1 1 108 VAL H H -15.079 14.369 -5.843 1.00 . A A . 108 VAL H 1 1
11 31638 1 1 108 VAL HA H -17.070 13.309 -5.433 1.00 . A A . 108 VAL HA 1 1
11 31639 1 1 108 VAL HB H -18.435 15.531 -6.949 1.00 . A A . 108 VAL HB 1 1
11 31640 1 1 108 VAL HG11 H -19.898 13.746 -6.220 1.00 . A A . 108 VAL HG11 1 1
11 31641 1 1 108 VAL HG12 H -20.149 15.122 -5.147 1.00 . A A . 108 VAL HG12 1 1
11 31642 1 1 108 VAL HG13 H -19.179 13.751 -4.610 1.00 . A A . 108 VAL HG13 1 1
11 31643 1 1 108 VAL HG21 H -17.180 15.542 -4.197 1.00 . A A . 108 VAL HG21 1 1
11 31644 1 1 108 VAL HG22 H -18.489 16.641 -4.630 1.00 . A A . 108 VAL HG22 1 1
11 31645 1 1 108 VAL HG23 H -16.956 16.710 -5.499 1.00 . A A . 108 VAL HG23 1 1
11 31646 1 1 108 VAL N N -15.813 14.615 -6.443 1.00 . A A . 108 VAL N 1 1
11 31647 1 1 108 VAL O O -18.471 12.432 -7.525 1.00 . A A . 108 VAL O 1 1
11 31648 1 1 109 ARG C C -16.258 11.204 -9.779 1.00 . A A . 109 ARG C 1 1
11 31649 1 1 109 ARG CA C -16.933 12.571 -9.814 1.00 . A A . 109 ARG CA 1 1
11 31650 1 1 109 ARG CB C -16.408 13.373 -11.008 1.00 . A A . 109 ARG CB 1 1
11 31651 1 1 109 ARG CD C -16.653 15.551 -12.216 1.00 . A A . 109 ARG CD 1 1
11 31652 1 1 109 ARG CG C -17.344 14.552 -11.283 1.00 . A A . 109 ARG CG 1 1
11 31653 1 1 109 ARG CZ C -17.286 17.546 -13.451 1.00 . A A . 109 ARG CZ 1 1
11 31654 1 1 109 ARG H H -15.905 13.893 -8.518 1.00 . A A . 109 ARG H 1 1
11 31655 1 1 109 ARG HA H -17.998 12.432 -9.929 1.00 . A A . 109 ARG HA 1 1
11 31656 1 1 109 ARG HB2 H -15.417 13.741 -10.785 1.00 . A A . 109 ARG HB2 1 1
11 31657 1 1 109 ARG HB3 H -16.369 12.736 -11.879 1.00 . A A . 109 ARG HB3 1 1
11 31658 1 1 109 ARG HD2 H -15.967 16.158 -11.645 1.00 . A A . 109 ARG HD2 1 1
11 31659 1 1 109 ARG HD3 H -16.105 15.013 -12.976 1.00 . A A . 109 ARG HD3 1 1
11 31660 1 1 109 ARG HE H -18.588 16.154 -12.838 1.00 . A A . 109 ARG HE 1 1
11 31661 1 1 109 ARG HG2 H -18.250 14.191 -11.749 1.00 . A A . 109 ARG HG2 1 1
11 31662 1 1 109 ARG HG3 H -17.588 15.042 -10.353 1.00 . A A . 109 ARG HG3 1 1
11 31663 1 1 109 ARG HH11 H -15.338 17.329 -13.044 1.00 . A A . 109 ARG HH11 1 1
11 31664 1 1 109 ARG HH12 H -15.764 18.757 -13.927 1.00 . A A . 109 ARG HH12 1 1
11 31665 1 1 109 ARG HH21 H -19.152 18.024 -13.997 1.00 . A A . 109 ARG HH21 1 1
11 31666 1 1 109 ARG HH22 H -17.922 19.150 -14.466 1.00 . A A . 109 ARG HH22 1 1
11 31667 1 1 109 ARG N N -16.679 13.298 -8.575 1.00 . A A . 109 ARG N 1 1
11 31668 1 1 109 ARG NE N -17.643 16.414 -12.851 1.00 . A A . 109 ARG NE 1 1
11 31669 1 1 109 ARG NH1 N -16.031 17.905 -13.475 1.00 . A A . 109 ARG NH1 1 1
11 31670 1 1 109 ARG NH2 N -18.190 18.299 -14.015 1.00 . A A . 109 ARG NH2 1 1
11 31671 1 1 109 ARG O O -15.033 11.103 -9.863 1.00 . A A . 109 ARG O 1 1
11 31672 1 1 110 PHE C C -17.233 7.926 -10.665 1.00 . A A . 110 PHE C 1 1
11 31673 1 1 110 PHE CA C -16.544 8.791 -9.611 1.00 . A A . 110 PHE CA 1 1
11 31674 1 1 110 PHE CB C -16.781 8.192 -8.222 1.00 . A A . 110 PHE CB 1 1
11 31675 1 1 110 PHE CD1 C -14.837 9.332 -7.093 1.00 . A A . 110 PHE CD1 1 1
11 31676 1 1 110 PHE CD2 C -17.077 9.764 -6.269 1.00 . A A . 110 PHE CD2 1 1
11 31677 1 1 110 PHE CE1 C -14.313 10.189 -6.118 1.00 . A A . 110 PHE CE1 1 1
11 31678 1 1 110 PHE CE2 C -16.552 10.621 -5.294 1.00 . A A . 110 PHE CE2 1 1
11 31679 1 1 110 PHE CG C -16.218 9.118 -7.170 1.00 . A A . 110 PHE CG 1 1
11 31680 1 1 110 PHE CZ C -15.170 10.833 -5.220 1.00 . A A . 110 PHE CZ 1 1
11 31681 1 1 110 PHE H H -18.033 10.301 -9.594 1.00 . A A . 110 PHE H 1 1
11 31682 1 1 110 PHE HA H -15.483 8.814 -9.804 1.00 . A A . 110 PHE HA 1 1
11 31683 1 1 110 PHE HB2 H -17.843 8.065 -8.063 1.00 . A A . 110 PHE HB2 1 1
11 31684 1 1 110 PHE HB3 H -16.292 7.232 -8.154 1.00 . A A . 110 PHE HB3 1 1
11 31685 1 1 110 PHE HD1 H -14.175 8.834 -7.787 1.00 . A A . 110 PHE HD1 1 1
11 31686 1 1 110 PHE HD2 H -18.143 9.600 -6.327 1.00 . A A . 110 PHE HD2 1 1
11 31687 1 1 110 PHE HE1 H -13.247 10.354 -6.060 1.00 . A A . 110 PHE HE1 1 1
11 31688 1 1 110 PHE HE2 H -17.213 11.119 -4.601 1.00 . A A . 110 PHE HE2 1 1
11 31689 1 1 110 PHE HZ H -14.766 11.495 -4.468 1.00 . A A . 110 PHE HZ 1 1
11 31690 1 1 110 PHE N N -17.066 10.155 -9.655 1.00 . A A . 110 PHE N 1 1
11 31691 1 1 110 PHE O O -18.413 8.121 -10.958 1.00 . A A . 110 PHE O 1 1
11 31692 1 1 111 PRO C C -18.550 5.705 -11.983 1.00 . A A . 111 PRO C 1 1
11 31693 1 1 111 PRO CA C -17.099 6.079 -12.276 1.00 . A A . 111 PRO CA 1 1
11 31694 1 1 111 PRO CB C -16.189 4.854 -12.205 1.00 . A A . 111 PRO CB 1 1
11 31695 1 1 111 PRO CD C -15.118 6.663 -10.965 1.00 . A A . 111 PRO CD 1 1
11 31696 1 1 111 PRO CG C -14.856 5.379 -11.769 1.00 . A A . 111 PRO CG 1 1
11 31697 1 1 111 PRO HA H -17.018 6.532 -13.250 1.00 . A A . 111 PRO HA 1 1
11 31698 1 1 111 PRO HB2 H -16.572 4.147 -11.482 1.00 . A A . 111 PRO HB2 1 1
11 31699 1 1 111 PRO HB3 H -16.105 4.391 -13.176 1.00 . A A . 111 PRO HB3 1 1
11 31700 1 1 111 PRO HD2 H -14.964 6.485 -9.909 1.00 . A A . 111 PRO HD2 1 1
11 31701 1 1 111 PRO HD3 H -14.481 7.461 -11.312 1.00 . A A . 111 PRO HD3 1 1
11 31702 1 1 111 PRO HG2 H -14.356 4.645 -11.150 1.00 . A A . 111 PRO HG2 1 1
11 31703 1 1 111 PRO HG3 H -14.250 5.610 -12.631 1.00 . A A . 111 PRO HG3 1 1
11 31704 1 1 111 PRO N N -16.531 6.981 -11.239 1.00 . A A . 111 PRO N 1 1
11 31705 1 1 111 PRO O O -18.910 5.427 -10.839 1.00 . A A . 111 PRO O 1 1
11 31706 1 1 112 GLU C C -21.019 3.877 -13.154 1.00 . A A . 112 GLU C 1 1
11 31707 1 1 112 GLU CA C -20.788 5.358 -12.868 1.00 . A A . 112 GLU CA 1 1
11 31708 1 1 112 GLU CB C -21.639 6.199 -13.824 1.00 . A A . 112 GLU CB 1 1
11 31709 1 1 112 GLU CD C -22.394 8.090 -12.361 1.00 . A A . 112 GLU CD 1 1
11 31710 1 1 112 GLU CG C -21.463 7.687 -13.500 1.00 . A A . 112 GLU CG 1 1
11 31711 1 1 112 GLU H H -19.034 5.929 -13.912 1.00 . A A . 112 GLU H 1 1
11 31712 1 1 112 GLU HA H -21.093 5.570 -11.854 1.00 . A A . 112 GLU HA 1 1
11 31713 1 1 112 GLU HB2 H -21.323 6.011 -14.841 1.00 . A A . 112 GLU HB2 1 1
11 31714 1 1 112 GLU HB3 H -22.678 5.928 -13.714 1.00 . A A . 112 GLU HB3 1 1
11 31715 1 1 112 GLU HG2 H -20.439 7.874 -13.211 1.00 . A A . 112 GLU HG2 1 1
11 31716 1 1 112 GLU HG3 H -21.699 8.273 -14.377 1.00 . A A . 112 GLU HG3 1 1
11 31717 1 1 112 GLU N N -19.377 5.700 -13.024 1.00 . A A . 112 GLU N 1 1
11 31718 1 1 112 GLU O O -22.159 3.413 -13.189 1.00 . A A . 112 GLU O 1 1
11 31719 1 1 112 GLU OE1 O -22.718 7.234 -11.556 1.00 . A A . 112 GLU OE1 1 1
11 31720 1 1 112 GLU OE2 O -22.770 9.249 -12.312 1.00 . A A . 112 GLU OE2 1 1
11 31721 1 1 113 TRP C C -19.610 0.884 -12.436 1.00 . A A . 113 TRP C 1 1
11 31722 1 1 113 TRP CA C -20.030 1.708 -13.652 1.00 . A A . 113 TRP CA 1 1
11 31723 1 1 113 TRP CB C -19.142 1.347 -14.856 1.00 . A A . 113 TRP CB 1 1
11 31724 1 1 113 TRP CD1 C -17.280 3.027 -15.170 1.00 . A A . 113 TRP CD1 1 1
11 31725 1 1 113 TRP CD2 C -19.128 3.558 -16.340 1.00 . A A . 113 TRP CD2 1 1
11 31726 1 1 113 TRP CE2 C -18.175 4.570 -16.602 1.00 . A A . 113 TRP CE2 1 1
11 31727 1 1 113 TRP CE3 C -20.386 3.655 -16.960 1.00 . A A . 113 TRP CE3 1 1
11 31728 1 1 113 TRP CG C -18.534 2.590 -15.426 1.00 . A A . 113 TRP CG 1 1
11 31729 1 1 113 TRP CH2 C -19.717 5.724 -18.057 1.00 . A A . 113 TRP CH2 1 1
11 31730 1 1 113 TRP CZ2 C -18.461 5.642 -17.449 1.00 . A A . 113 TRP CZ2 1 1
11 31731 1 1 113 TRP CZ3 C -20.678 4.731 -17.813 1.00 . A A . 113 TRP CZ3 1 1
11 31732 1 1 113 TRP H H -19.048 3.561 -13.327 1.00 . A A . 113 TRP H 1 1
11 31733 1 1 113 TRP HA H -21.057 1.469 -13.894 1.00 . A A . 113 TRP HA 1 1
11 31734 1 1 113 TRP HB2 H -18.355 0.677 -14.541 1.00 . A A . 113 TRP HB2 1 1
11 31735 1 1 113 TRP HB3 H -19.740 0.862 -15.614 1.00 . A A . 113 TRP HB3 1 1
11 31736 1 1 113 TRP HD1 H -16.564 2.539 -14.526 1.00 . A A . 113 TRP HD1 1 1
11 31737 1 1 113 TRP HE1 H -16.236 4.725 -15.853 1.00 . A A . 113 TRP HE1 1 1
11 31738 1 1 113 TRP HE3 H -21.133 2.896 -16.778 1.00 . A A . 113 TRP HE3 1 1
11 31739 1 1 113 TRP HH2 H -19.948 6.549 -18.713 1.00 . A A . 113 TRP HH2 1 1
11 31740 1 1 113 TRP HZ2 H -17.719 6.403 -17.633 1.00 . A A . 113 TRP HZ2 1 1
11 31741 1 1 113 TRP HZ3 H -21.648 4.797 -18.283 1.00 . A A . 113 TRP HZ3 1 1
11 31742 1 1 113 TRP N N -19.931 3.138 -13.364 1.00 . A A . 113 TRP N 1 1
11 31743 1 1 113 TRP NE1 N -17.067 4.203 -15.866 1.00 . A A . 113 TRP NE1 1 1
11 31744 1 1 113 TRP O O -19.724 -0.342 -12.438 1.00 . A A . 113 TRP O 1 1
11 31745 1 1 114 LEU C C -19.516 1.383 -8.986 1.00 . A A . 114 LEU C 1 1
11 31746 1 1 114 LEU CA C -18.700 0.887 -10.176 1.00 . A A . 114 LEU CA 1 1
11 31747 1 1 114 LEU CB C -17.213 1.158 -9.924 1.00 . A A . 114 LEU CB 1 1
11 31748 1 1 114 LEU CD1 C -15.023 1.252 -11.136 1.00 . A A . 114 LEU CD1 1 1
11 31749 1 1 114 LEU CD2 C -16.117 -0.954 -10.731 1.00 . A A . 114 LEU CD2 1 1
11 31750 1 1 114 LEU CG C -16.367 0.527 -11.039 1.00 . A A . 114 LEU CG 1 1
11 31751 1 1 114 LEU H H -19.065 2.540 -11.448 1.00 . A A . 114 LEU H 1 1
11 31752 1 1 114 LEU HA H -18.847 -0.177 -10.287 1.00 . A A . 114 LEU HA 1 1
11 31753 1 1 114 LEU HB2 H -17.045 2.226 -9.904 1.00 . A A . 114 LEU HB2 1 1
11 31754 1 1 114 LEU HB3 H -16.928 0.735 -8.972 1.00 . A A . 114 LEU HB3 1 1
11 31755 1 1 114 LEU HD11 H -15.190 2.287 -11.397 1.00 . A A . 114 LEU HD11 1 1
11 31756 1 1 114 LEU HD12 H -14.414 0.783 -11.894 1.00 . A A . 114 LEU HD12 1 1
11 31757 1 1 114 LEU HD13 H -14.517 1.200 -10.183 1.00 . A A . 114 LEU HD13 1 1
11 31758 1 1 114 LEU HD21 H -15.412 -1.355 -11.444 1.00 . A A . 114 LEU HD21 1 1
11 31759 1 1 114 LEU HD22 H -17.046 -1.500 -10.799 1.00 . A A . 114 LEU HD22 1 1
11 31760 1 1 114 LEU HD23 H -15.713 -1.052 -9.734 1.00 . A A . 114 LEU HD23 1 1
11 31761 1 1 114 LEU HG H -16.890 0.616 -11.981 1.00 . A A . 114 LEU HG 1 1
11 31762 1 1 114 LEU N N -19.128 1.564 -11.397 1.00 . A A . 114 LEU N 1 1
11 31763 1 1 114 LEU O O -19.081 2.270 -8.253 1.00 . A A . 114 LEU O 1 1
11 31764 1 1 115 PRO C C -20.878 1.141 -6.308 1.00 . A A . 115 PRO C 1 1
11 31765 1 1 115 PRO CA C -21.582 1.230 -7.660 1.00 . A A . 115 PRO CA 1 1
11 31766 1 1 115 PRO CB C -22.746 0.232 -7.740 1.00 . A A . 115 PRO CB 1 1
11 31767 1 1 115 PRO CD C -21.283 -0.231 -9.610 1.00 . A A . 115 PRO CD 1 1
11 31768 1 1 115 PRO CG C -22.736 -0.280 -9.143 1.00 . A A . 115 PRO CG 1 1
11 31769 1 1 115 PRO HA H -21.955 2.229 -7.819 1.00 . A A . 115 PRO HA 1 1
11 31770 1 1 115 PRO HB2 H -22.592 -0.580 -7.041 1.00 . A A . 115 PRO HB2 1 1
11 31771 1 1 115 PRO HB3 H -23.682 0.730 -7.536 1.00 . A A . 115 PRO HB3 1 1
11 31772 1 1 115 PRO HD2 H -20.793 -1.178 -9.425 1.00 . A A . 115 PRO HD2 1 1
11 31773 1 1 115 PRO HD3 H -21.227 0.030 -10.654 1.00 . A A . 115 PRO HD3 1 1
11 31774 1 1 115 PRO HG2 H -23.104 -1.299 -9.168 1.00 . A A . 115 PRO HG2 1 1
11 31775 1 1 115 PRO HG3 H -23.342 0.350 -9.775 1.00 . A A . 115 PRO HG3 1 1
11 31776 1 1 115 PRO N N -20.686 0.831 -8.786 1.00 . A A . 115 PRO N 1 1
11 31777 1 1 115 PRO O O -21.487 1.361 -5.264 1.00 . A A . 115 PRO O 1 1
11 31778 1 1 116 LEU C C -18.693 2.063 -4.433 1.00 . A A . 116 LEU C 1 1
11 31779 1 1 116 LEU CA C -18.818 0.704 -5.109 1.00 . A A . 116 LEU CA 1 1
11 31780 1 1 116 LEU CB C -17.422 0.150 -5.417 1.00 . A A . 116 LEU CB 1 1
11 31781 1 1 116 LEU CD1 C -17.767 -2.070 -4.279 1.00 . A A . 116 LEU CD1 1 1
11 31782 1 1 116 LEU CD2 C -18.604 -1.708 -6.613 1.00 . A A . 116 LEU CD2 1 1
11 31783 1 1 116 LEU CG C -17.489 -1.370 -5.617 1.00 . A A . 116 LEU CG 1 1
11 31784 1 1 116 LEU H H -19.157 0.656 -7.193 1.00 . A A . 116 LEU H 1 1
11 31785 1 1 116 LEU HA H -19.323 0.027 -4.438 1.00 . A A . 116 LEU HA 1 1
11 31786 1 1 116 LEU HB2 H -17.046 0.613 -6.319 1.00 . A A . 116 LEU HB2 1 1
11 31787 1 1 116 LEU HB3 H -16.756 0.374 -4.597 1.00 . A A . 116 LEU HB3 1 1
11 31788 1 1 116 LEU HD11 H -17.335 -1.497 -3.471 1.00 . A A . 116 LEU HD11 1 1
11 31789 1 1 116 LEU HD12 H -17.325 -3.055 -4.292 1.00 . A A . 116 LEU HD12 1 1
11 31790 1 1 116 LEU HD13 H -18.833 -2.158 -4.127 1.00 . A A . 116 LEU HD13 1 1
11 31791 1 1 116 LEU HD21 H -18.533 -1.053 -7.469 1.00 . A A . 116 LEU HD21 1 1
11 31792 1 1 116 LEU HD22 H -19.564 -1.576 -6.136 1.00 . A A . 116 LEU HD22 1 1
11 31793 1 1 116 LEU HD23 H -18.501 -2.734 -6.934 1.00 . A A . 116 LEU HD23 1 1
11 31794 1 1 116 LEU HG H -16.543 -1.719 -6.008 1.00 . A A . 116 LEU HG 1 1
11 31795 1 1 116 LEU N N -19.592 0.819 -6.335 1.00 . A A . 116 LEU N 1 1
11 31796 1 1 116 LEU O O -18.601 2.158 -3.209 1.00 . A A . 116 LEU O 1 1
11 31797 1 1 117 ASP C C -19.965 5.123 -4.614 1.00 . A A . 117 ASP C 1 1
11 31798 1 1 117 ASP CA C -18.587 4.479 -4.737 1.00 . A A . 117 ASP CA 1 1
11 31799 1 1 117 ASP CB C -17.714 5.317 -5.672 1.00 . A A . 117 ASP CB 1 1
11 31800 1 1 117 ASP CG C -18.363 5.409 -7.049 1.00 . A A . 117 ASP CG 1 1
11 31801 1 1 117 ASP H H -18.786 2.980 -6.213 1.00 . A A . 117 ASP H 1 1
11 31802 1 1 117 ASP HA H -18.125 4.454 -3.761 1.00 . A A . 117 ASP HA 1 1
11 31803 1 1 117 ASP HB2 H -17.598 6.309 -5.262 1.00 . A A . 117 ASP HB2 1 1
11 31804 1 1 117 ASP HB3 H -16.744 4.854 -5.766 1.00 . A A . 117 ASP HB3 1 1
11 31805 1 1 117 ASP N N -18.695 3.118 -5.247 1.00 . A A . 117 ASP N 1 1
11 31806 1 1 117 ASP O O -20.253 5.809 -3.633 1.00 . A A . 117 ASP O 1 1
11 31807 1 1 117 ASP OD1 O -19.200 6.277 -7.230 1.00 . A A . 117 ASP OD1 1 1
11 31808 1 1 117 ASP OD2 O -18.014 4.610 -7.902 1.00 . A A . 117 ASP OD2 1 1
11 31809 1 1 118 LYS C C -23.048 4.759 -4.612 1.00 . A A . 118 LYS C 1 1
11 31810 1 1 118 LYS CA C -22.150 5.485 -5.609 1.00 . A A . 118 LYS CA 1 1
11 31811 1 1 118 LYS CB C -22.766 5.410 -7.012 1.00 . A A . 118 LYS CB 1 1
11 31812 1 1 118 LYS CD C -23.190 7.798 -7.657 1.00 . A A . 118 LYS CD 1 1
11 31813 1 1 118 LYS CE C -24.151 8.968 -7.434 1.00 . A A . 118 LYS CE 1 1
11 31814 1 1 118 LYS CG C -23.839 6.499 -7.170 1.00 . A A . 118 LYS CG 1 1
11 31815 1 1 118 LYS H H -20.527 4.354 -6.384 1.00 . A A . 118 LYS H 1 1
11 31816 1 1 118 LYS HA H -22.076 6.523 -5.317 1.00 . A A . 118 LYS HA 1 1
11 31817 1 1 118 LYS HB2 H -21.992 5.554 -7.752 1.00 . A A . 118 LYS HB2 1 1
11 31818 1 1 118 LYS HB3 H -23.219 4.440 -7.154 1.00 . A A . 118 LYS HB3 1 1
11 31819 1 1 118 LYS HD2 H -22.276 7.974 -7.106 1.00 . A A . 118 LYS HD2 1 1
11 31820 1 1 118 LYS HD3 H -22.964 7.717 -8.709 1.00 . A A . 118 LYS HD3 1 1
11 31821 1 1 118 LYS HE2 H -23.814 9.824 -7.999 1.00 . A A . 118 LYS HE2 1 1
11 31822 1 1 118 LYS HE3 H -25.142 8.687 -7.761 1.00 . A A . 118 LYS HE3 1 1
11 31823 1 1 118 LYS HG2 H -24.575 6.175 -7.892 1.00 . A A . 118 LYS HG2 1 1
11 31824 1 1 118 LYS HG3 H -24.320 6.673 -6.219 1.00 . A A . 118 LYS HG3 1 1
11 31825 1 1 118 LYS HZ1 H -24.893 8.717 -5.503 1.00 . A A . 118 LYS HZ1 1 1
11 31826 1 1 118 LYS HZ2 H -24.443 10.315 -5.871 1.00 . A A . 118 LYS HZ2 1 1
11 31827 1 1 118 LYS HZ3 H -23.250 9.148 -5.565 1.00 . A A . 118 LYS HZ3 1 1
11 31828 1 1 118 LYS N N -20.810 4.907 -5.620 1.00 . A A . 118 LYS N 1 1
11 31829 1 1 118 LYS NZ N -24.187 9.313 -5.984 1.00 . A A . 118 LYS NZ 1 1
11 31830 1 1 118 LYS O O -23.773 5.392 -3.843 1.00 . A A . 118 LYS O 1 1
11 31831 1 1 119 TRP C C -23.266 2.724 -2.297 1.00 . A A . 119 TRP C 1 1
11 31832 1 1 119 TRP CA C -23.819 2.640 -3.715 1.00 . A A . 119 TRP CA 1 1
11 31833 1 1 119 TRP CB C -23.863 1.175 -4.167 1.00 . A A . 119 TRP CB 1 1
11 31834 1 1 119 TRP CD1 C -26.376 0.923 -4.067 1.00 . A A . 119 TRP CD1 1 1
11 31835 1 1 119 TRP CD2 C -25.307 -0.580 -2.778 1.00 . A A . 119 TRP CD2 1 1
11 31836 1 1 119 TRP CE2 C -26.693 -0.829 -2.631 1.00 . A A . 119 TRP CE2 1 1
11 31837 1 1 119 TRP CE3 C -24.408 -1.394 -2.066 1.00 . A A . 119 TRP CE3 1 1
11 31838 1 1 119 TRP CG C -25.134 0.540 -3.696 1.00 . A A . 119 TRP CG 1 1
11 31839 1 1 119 TRP CH2 C -26.262 -2.649 -1.107 1.00 . A A . 119 TRP CH2 1 1
11 31840 1 1 119 TRP CZ2 C -27.169 -1.849 -1.806 1.00 . A A . 119 TRP CZ2 1 1
11 31841 1 1 119 TRP CZ3 C -24.884 -2.422 -1.236 1.00 . A A . 119 TRP CZ3 1 1
11 31842 1 1 119 TRP H H -22.407 2.976 -5.259 1.00 . A A . 119 TRP H 1 1
11 31843 1 1 119 TRP HA H -24.824 3.037 -3.720 1.00 . A A . 119 TRP HA 1 1
11 31844 1 1 119 TRP HB2 H -23.818 1.130 -5.245 1.00 . A A . 119 TRP HB2 1 1
11 31845 1 1 119 TRP HB3 H -23.021 0.641 -3.749 1.00 . A A . 119 TRP HB3 1 1
11 31846 1 1 119 TRP HD1 H -26.608 1.731 -4.745 1.00 . A A . 119 TRP HD1 1 1
11 31847 1 1 119 TRP HE1 H -28.275 0.182 -3.533 1.00 . A A . 119 TRP HE1 1 1
11 31848 1 1 119 TRP HE3 H -23.346 -1.228 -2.159 1.00 . A A . 119 TRP HE3 1 1
11 31849 1 1 119 TRP HH2 H -26.622 -3.441 -0.467 1.00 . A A . 119 TRP HH2 1 1
11 31850 1 1 119 TRP HZ2 H -28.231 -2.019 -1.710 1.00 . A A . 119 TRP HZ2 1 1
11 31851 1 1 119 TRP HZ3 H -24.185 -3.042 -0.694 1.00 . A A . 119 TRP HZ3 1 1
11 31852 1 1 119 TRP N N -23.000 3.430 -4.627 1.00 . A A . 119 TRP N 1 1
11 31853 1 1 119 TRP NE1 N -27.302 0.113 -3.435 1.00 . A A . 119 TRP NE1 1 1
11 31854 1 1 119 TRP O O -23.947 2.377 -1.332 1.00 . A A . 119 TRP O 1 1
11 31855 1 1 120 VAL C C -20.567 4.600 -0.780 1.00 . A A . 120 VAL C 1 1
11 31856 1 1 120 VAL CA C -21.388 3.312 -0.868 1.00 . A A . 120 VAL CA 1 1
11 31857 1 1 120 VAL CB C -20.486 2.100 -0.611 1.00 . A A . 120 VAL CB 1 1
11 31858 1 1 120 VAL CG1 C -20.317 1.892 0.895 1.00 . A A . 120 VAL CG1 1 1
11 31859 1 1 120 VAL CG2 C -21.123 0.853 -1.228 1.00 . A A . 120 VAL CG2 1 1
11 31860 1 1 120 VAL H H -21.528 3.453 -2.985 1.00 . A A . 120 VAL H 1 1
11 31861 1 1 120 VAL HA H -22.156 3.339 -0.108 1.00 . A A . 120 VAL HA 1 1
11 31862 1 1 120 VAL HB H -19.517 2.270 -1.060 1.00 . A A . 120 VAL HB 1 1
11 31863 1 1 120 VAL HG11 H -19.474 1.243 1.078 1.00 . A A . 120 VAL HG11 1 1
11 31864 1 1 120 VAL HG12 H -21.213 1.442 1.300 1.00 . A A . 120 VAL HG12 1 1
11 31865 1 1 120 VAL HG13 H -20.147 2.846 1.374 1.00 . A A . 120 VAL HG13 1 1
11 31866 1 1 120 VAL HG21 H -20.571 -0.023 -0.921 1.00 . A A . 120 VAL HG21 1 1
11 31867 1 1 120 VAL HG22 H -21.101 0.932 -2.305 1.00 . A A . 120 VAL HG22 1 1
11 31868 1 1 120 VAL HG23 H -22.146 0.769 -0.894 1.00 . A A . 120 VAL HG23 1 1
11 31869 1 1 120 VAL N N -22.023 3.189 -2.179 1.00 . A A . 120 VAL N 1 1
11 31870 1 1 120 VAL O O -19.337 4.566 -0.784 1.00 . A A . 120 VAL O 1 1
11 31871 1 1 121 PRO C C -20.098 7.363 0.823 1.00 . A A . 121 PRO C 1 1
11 31872 1 1 121 PRO CA C -20.557 7.054 -0.602 1.00 . A A . 121 PRO CA 1 1
11 31873 1 1 121 PRO CB C -21.648 8.026 -1.052 1.00 . A A . 121 PRO CB 1 1
11 31874 1 1 121 PRO CD C -22.695 5.857 -0.689 1.00 . A A . 121 PRO CD 1 1
11 31875 1 1 121 PRO CG C -22.938 7.372 -0.668 1.00 . A A . 121 PRO CG 1 1
11 31876 1 1 121 PRO HA H -19.724 7.104 -1.284 1.00 . A A . 121 PRO HA 1 1
11 31877 1 1 121 PRO HB2 H -21.539 8.976 -0.545 1.00 . A A . 121 PRO HB2 1 1
11 31878 1 1 121 PRO HB3 H -21.609 8.165 -2.122 1.00 . A A . 121 PRO HB3 1 1
11 31879 1 1 121 PRO HD2 H -23.114 5.395 0.194 1.00 . A A . 121 PRO HD2 1 1
11 31880 1 1 121 PRO HD3 H -23.112 5.418 -1.583 1.00 . A A . 121 PRO HD3 1 1
11 31881 1 1 121 PRO HG2 H -23.229 7.689 0.325 1.00 . A A . 121 PRO HG2 1 1
11 31882 1 1 121 PRO HG3 H -23.710 7.626 -1.378 1.00 . A A . 121 PRO HG3 1 1
11 31883 1 1 121 PRO N N -21.228 5.727 -0.698 1.00 . A A . 121 PRO N 1 1
11 31884 1 1 121 PRO O O -19.275 8.252 1.044 1.00 . A A . 121 PRO O 1 1
11 31885 1 1 122 GLN C C -18.799 6.663 3.408 1.00 . A A . 122 GLN C 1 1
11 31886 1 1 122 GLN CA C -20.301 6.826 3.187 1.00 . A A . 122 GLN CA 1 1
11 31887 1 1 122 GLN CB C -21.061 5.825 4.059 1.00 . A A . 122 GLN CB 1 1
11 31888 1 1 122 GLN CD C -21.651 3.411 4.342 1.00 . A A . 122 GLN CD 1 1
11 31889 1 1 122 GLN CG C -20.988 4.433 3.427 1.00 . A A . 122 GLN CG 1 1
11 31890 1 1 122 GLN H H -21.302 5.943 1.540 1.00 . A A . 122 GLN H 1 1
11 31891 1 1 122 GLN HA H -20.589 7.825 3.477 1.00 . A A . 122 GLN HA 1 1
11 31892 1 1 122 GLN HB2 H -20.620 5.798 5.045 1.00 . A A . 122 GLN HB2 1 1
11 31893 1 1 122 GLN HB3 H -22.095 6.128 4.136 1.00 . A A . 122 GLN HB3 1 1
11 31894 1 1 122 GLN HE21 H -23.241 4.544 4.699 1.00 . A A . 122 GLN HE21 1 1
11 31895 1 1 122 GLN HE22 H -23.239 3.032 5.472 1.00 . A A . 122 GLN HE22 1 1
11 31896 1 1 122 GLN HG2 H -21.496 4.446 2.474 1.00 . A A . 122 GLN HG2 1 1
11 31897 1 1 122 GLN HG3 H -19.954 4.163 3.279 1.00 . A A . 122 GLN HG3 1 1
11 31898 1 1 122 GLN N N -20.645 6.626 1.782 1.00 . A A . 122 GLN N 1 1
11 31899 1 1 122 GLN NE2 N -22.806 3.685 4.883 1.00 . A A . 122 GLN NE2 1 1
11 31900 1 1 122 GLN O O -18.259 7.123 4.413 1.00 . A A . 122 GLN O 1 1
11 31901 1 1 122 GLN OE1 O -21.102 2.333 4.571 1.00 . A A . 122 GLN OE1 1 1
11 31902 1 1 123 VAL C C -16.034 5.916 1.197 1.00 . A A . 123 VAL C 1 1
11 31903 1 1 123 VAL CA C -16.690 5.794 2.567 1.00 . A A . 123 VAL CA 1 1
11 31904 1 1 123 VAL CB C -16.401 4.408 3.149 1.00 . A A . 123 VAL CB 1 1
11 31905 1 1 123 VAL CG1 C -16.955 4.324 4.572 1.00 . A A . 123 VAL CG1 1 1
11 31906 1 1 123 VAL CG2 C -17.065 3.340 2.276 1.00 . A A . 123 VAL CG2 1 1
11 31907 1 1 123 VAL H H -18.614 5.664 1.683 1.00 . A A . 123 VAL H 1 1
11 31908 1 1 123 VAL HA H -16.268 6.541 3.223 1.00 . A A . 123 VAL HA 1 1
11 31909 1 1 123 VAL HB H -15.332 4.244 3.170 1.00 . A A . 123 VAL HB 1 1
11 31910 1 1 123 VAL HG11 H -16.653 5.199 5.128 1.00 . A A . 123 VAL HG11 1 1
11 31911 1 1 123 VAL HG12 H -16.569 3.439 5.057 1.00 . A A . 123 VAL HG12 1 1
11 31912 1 1 123 VAL HG13 H -18.033 4.274 4.537 1.00 . A A . 123 VAL HG13 1 1
11 31913 1 1 123 VAL HG21 H -17.107 2.406 2.818 1.00 . A A . 123 VAL HG21 1 1
11 31914 1 1 123 VAL HG22 H -16.489 3.204 1.373 1.00 . A A . 123 VAL HG22 1 1
11 31915 1 1 123 VAL HG23 H -18.065 3.653 2.021 1.00 . A A . 123 VAL HG23 1 1
11 31916 1 1 123 VAL N N -18.131 6.008 2.464 1.00 . A A . 123 VAL N 1 1
11 31917 1 1 123 VAL O O -15.130 5.154 0.858 1.00 . A A . 123 VAL O 1 1
11 31918 1 1 124 PHE C C -15.962 8.605 -1.242 1.00 . A A . 124 PHE C 1 1
11 31919 1 1 124 PHE CA C -15.957 7.112 -0.920 1.00 . A A . 124 PHE CA 1 1
11 31920 1 1 124 PHE CB C -16.789 6.349 -1.957 1.00 . A A . 124 PHE CB 1 1
11 31921 1 1 124 PHE CD1 C -15.360 6.784 -3.991 1.00 . A A . 124 PHE CD1 1 1
11 31922 1 1 124 PHE CD2 C -15.591 4.504 -3.196 1.00 . A A . 124 PHE CD2 1 1
11 31923 1 1 124 PHE CE1 C -14.530 6.338 -5.026 1.00 . A A . 124 PHE CE1 1 1
11 31924 1 1 124 PHE CE2 C -14.760 4.059 -4.231 1.00 . A A . 124 PHE CE2 1 1
11 31925 1 1 124 PHE CG C -15.892 5.866 -3.076 1.00 . A A . 124 PHE CG 1 1
11 31926 1 1 124 PHE CZ C -14.230 4.975 -5.145 1.00 . A A . 124 PHE CZ 1 1
11 31927 1 1 124 PHE H H -17.221 7.461 0.743 1.00 . A A . 124 PHE H 1 1
11 31928 1 1 124 PHE HA H -14.939 6.751 -0.950 1.00 . A A . 124 PHE HA 1 1
11 31929 1 1 124 PHE HB2 H -17.261 5.499 -1.484 1.00 . A A . 124 PHE HB2 1 1
11 31930 1 1 124 PHE HB3 H -17.549 6.999 -2.364 1.00 . A A . 124 PHE HB3 1 1
11 31931 1 1 124 PHE HD1 H -15.593 7.834 -3.898 1.00 . A A . 124 PHE HD1 1 1
11 31932 1 1 124 PHE HD2 H -16.001 3.796 -2.490 1.00 . A A . 124 PHE HD2 1 1
11 31933 1 1 124 PHE HE1 H -14.120 7.045 -5.731 1.00 . A A . 124 PHE HE1 1 1
11 31934 1 1 124 PHE HE2 H -14.528 3.008 -4.323 1.00 . A A . 124 PHE HE2 1 1
11 31935 1 1 124 PHE HZ H -13.588 4.632 -5.944 1.00 . A A . 124 PHE HZ 1 1
11 31936 1 1 124 PHE N N -16.500 6.886 0.415 1.00 . A A . 124 PHE N 1 1
11 31937 1 1 124 PHE O O -15.000 9.132 -1.801 1.00 . A A . 124 PHE O 1 1
11 31938 1 1 125 VAL C C -16.046 11.464 -0.417 1.00 . A A . 125 VAL C 1 1
11 31939 1 1 125 VAL CA C -17.165 10.711 -1.133 1.00 . A A . 125 VAL CA 1 1
11 31940 1 1 125 VAL CB C -18.525 11.221 -0.648 1.00 . A A . 125 VAL CB 1 1
11 31941 1 1 125 VAL CG1 C -18.540 12.752 -0.661 1.00 . A A . 125 VAL CG1 1 1
11 31942 1 1 125 VAL CG2 C -19.621 10.697 -1.577 1.00 . A A . 125 VAL CG2 1 1
11 31943 1 1 125 VAL H H -17.785 8.804 -0.435 1.00 . A A . 125 VAL H 1 1
11 31944 1 1 125 VAL HA H -17.083 10.890 -2.195 1.00 . A A . 125 VAL HA 1 1
11 31945 1 1 125 VAL HB H -18.703 10.869 0.358 1.00 . A A . 125 VAL HB 1 1
11 31946 1 1 125 VAL HG11 H -17.959 13.125 0.170 1.00 . A A . 125 VAL HG11 1 1
11 31947 1 1 125 VAL HG12 H -19.557 13.103 -0.575 1.00 . A A . 125 VAL HG12 1 1
11 31948 1 1 125 VAL HG13 H -18.114 13.109 -1.588 1.00 . A A . 125 VAL HG13 1 1
11 31949 1 1 125 VAL HG21 H -20.587 10.997 -1.198 1.00 . A A . 125 VAL HG21 1 1
11 31950 1 1 125 VAL HG22 H -19.571 9.619 -1.622 1.00 . A A . 125 VAL HG22 1 1
11 31951 1 1 125 VAL HG23 H -19.480 11.106 -2.567 1.00 . A A . 125 VAL HG23 1 1
11 31952 1 1 125 VAL N N -17.050 9.278 -0.882 1.00 . A A . 125 VAL N 1 1
11 31953 1 1 125 VAL O O -15.835 11.285 0.782 1.00 . A A . 125 VAL O 1 1
11 31954 1 1 126 ALA C C -14.715 14.438 -0.111 1.00 . A A . 126 ALA C 1 1
11 31955 1 1 126 ALA CA C -14.231 13.072 -0.587 1.00 . A A . 126 ALA CA 1 1
11 31956 1 1 126 ALA CB C -13.127 13.258 -1.628 1.00 . A A . 126 ALA CB 1 1
11 31957 1 1 126 ALA H H -15.542 12.401 -2.113 1.00 . A A . 126 ALA H 1 1
11 31958 1 1 126 ALA HA H -13.825 12.533 0.256 1.00 . A A . 126 ALA HA 1 1
11 31959 1 1 126 ALA HB1 H -12.279 13.742 -1.169 1.00 . A A . 126 ALA HB1 1 1
11 31960 1 1 126 ALA HB2 H -13.496 13.869 -2.438 1.00 . A A . 126 ALA HB2 1 1
11 31961 1 1 126 ALA HB3 H -12.829 12.293 -2.011 1.00 . A A . 126 ALA HB3 1 1
11 31962 1 1 126 ALA N N -15.330 12.301 -1.161 1.00 . A A . 126 ALA N 1 1
11 31963 1 1 126 ALA O O -15.726 14.951 -0.592 1.00 . A A . 126 ALA O 1 1
11 31964 1 1 127 SER C C -13.194 16.885 2.216 1.00 . A A . 127 SER C 1 1
11 31965 1 1 127 SER CA C -14.339 16.330 1.372 1.00 . A A . 127 SER CA 1 1
11 31966 1 1 127 SER CB C -15.600 16.218 2.231 1.00 . A A . 127 SER CB 1 1
11 31967 1 1 127 SER H H -13.185 14.566 1.172 1.00 . A A . 127 SER H 1 1
11 31968 1 1 127 SER HA H -14.534 17.005 0.553 1.00 . A A . 127 SER HA 1 1
11 31969 1 1 127 SER HB2 H -16.410 15.830 1.636 1.00 . A A . 127 SER HB2 1 1
11 31970 1 1 127 SER HB3 H -15.411 15.548 3.059 1.00 . A A . 127 SER HB3 1 1
11 31971 1 1 127 SER HG H -15.178 18.071 2.652 1.00 . A A . 127 SER HG 1 1
11 31972 1 1 127 SER N N -13.985 15.021 0.834 1.00 . A A . 127 SER N 1 1
11 31973 1 1 127 SER O O -13.025 16.508 3.375 1.00 . A A . 127 SER O 1 1
11 31974 1 1 127 SER OG O -15.952 17.507 2.718 1.00 . A A . 127 SER OG 1 1
11 31975 1 1 128 GLY C C -10.071 18.523 1.405 1.00 . A A . 128 GLY C 1 1
11 31976 1 1 128 GLY CA C -11.276 18.381 2.329 1.00 . A A . 128 GLY CA 1 1
11 31977 1 1 128 GLY H H -12.588 18.042 0.697 1.00 . A A . 128 GLY H 1 1
11 31978 1 1 128 GLY HA2 H -11.562 19.357 2.693 1.00 . A A . 128 GLY HA2 1 1
11 31979 1 1 128 GLY HA3 H -11.004 17.755 3.168 1.00 . A A . 128 GLY HA3 1 1
11 31980 1 1 128 GLY N N -12.407 17.782 1.624 1.00 . A A . 128 GLY N 1 1
11 31981 1 1 128 GLY O O -10.170 18.283 0.202 1.00 . A A . 128 GLY O 1 1
11 31982 1 1 129 ASP C C -6.912 17.778 1.185 1.00 . A A . 129 ASP C 1 1
11 31983 1 1 129 ASP CA C -7.713 19.075 1.191 1.00 . A A . 129 ASP CA 1 1
11 31984 1 1 129 ASP CB C -6.863 20.203 1.778 1.00 . A A . 129 ASP CB 1 1
11 31985 1 1 129 ASP CG C -7.597 21.531 1.638 1.00 . A A . 129 ASP CG 1 1
11 31986 1 1 129 ASP H H -8.910 19.082 2.939 1.00 . A A . 129 ASP H 1 1
11 31987 1 1 129 ASP HA H -7.977 19.329 0.175 1.00 . A A . 129 ASP HA 1 1
11 31988 1 1 129 ASP HB2 H -6.676 20.005 2.823 1.00 . A A . 129 ASP HB2 1 1
11 31989 1 1 129 ASP HB3 H -5.923 20.256 1.248 1.00 . A A . 129 ASP HB3 1 1
11 31990 1 1 129 ASP N N -8.932 18.909 1.974 1.00 . A A . 129 ASP N 1 1
11 31991 1 1 129 ASP O O -6.981 16.992 2.129 1.00 . A A . 129 ASP O 1 1
11 31992 1 1 129 ASP OD1 O -8.674 21.652 2.197 1.00 . A A . 129 ASP OD1 1 1
11 31993 1 1 129 ASP OD2 O -7.071 22.410 0.974 1.00 . A A . 129 ASP OD2 1 1
11 31994 1 1 130 CYS C C -3.888 16.625 0.297 1.00 . A A . 130 CYS C 1 1
11 31995 1 1 130 CYS CA C -5.356 16.342 -0.005 1.00 . A A . 130 CYS CA 1 1
11 31996 1 1 130 CYS CB C -5.490 15.768 -1.416 1.00 . A A . 130 CYS CB 1 1
11 31997 1 1 130 CYS H H -6.147 18.214 -0.612 1.00 . A A . 130 CYS H 1 1
11 31998 1 1 130 CYS HA H -5.720 15.610 0.700 1.00 . A A . 130 CYS HA 1 1
11 31999 1 1 130 CYS HB2 H -5.415 16.567 -2.139 1.00 . A A . 130 CYS HB2 1 1
11 32000 1 1 130 CYS HB3 H -4.705 15.049 -1.590 1.00 . A A . 130 CYS HB3 1 1
11 32001 1 1 130 CYS N N -6.158 17.555 0.113 1.00 . A A . 130 CYS N 1 1
11 32002 1 1 130 CYS O O -3.311 17.583 -0.218 1.00 . A A . 130 CYS O 1 1
11 32003 1 1 130 CYS SG S -7.099 14.955 -1.579 1.00 . A A . 130 CYS SG 1 1
11 32004 1 1 131 ALA C C -1.758 16.781 2.775 1.00 . A A . 131 ALA C 1 1
11 32005 1 1 131 ALA CA C -1.893 15.916 1.526 1.00 . A A . 131 ALA CA 1 1
11 32006 1 1 131 ALA CB C -1.070 16.523 0.383 1.00 . A A . 131 ALA CB 1 1
11 32007 1 1 131 ALA H H -3.824 15.041 1.511 1.00 . A A . 131 ALA H 1 1
11 32008 1 1 131 ALA HA H -1.501 14.933 1.746 1.00 . A A . 131 ALA HA 1 1
11 32009 1 1 131 ALA HB1 H -1.472 16.196 -0.564 1.00 . A A . 131 ALA HB1 1 1
11 32010 1 1 131 ALA HB2 H -0.042 16.199 0.467 1.00 . A A . 131 ALA HB2 1 1
11 32011 1 1 131 ALA HB3 H -1.111 17.602 0.439 1.00 . A A . 131 ALA HB3 1 1
11 32012 1 1 131 ALA N N -3.297 15.778 1.138 1.00 . A A . 131 ALA N 1 1
11 32013 1 1 131 ALA O O -0.658 16.958 3.299 1.00 . A A . 131 ALA O 1 1
11 32014 1 1 132 GLU C C -2.539 17.308 5.677 1.00 . A A . 132 GLU C 1 1
11 32015 1 1 132 GLU CA C -2.857 18.151 4.446 1.00 . A A . 132 GLU CA 1 1
11 32016 1 1 132 GLU CB C -4.211 18.837 4.629 1.00 . A A . 132 GLU CB 1 1
11 32017 1 1 132 GLU CD C -5.438 20.610 5.898 1.00 . A A . 132 GLU CD 1 1
11 32018 1 1 132 GLU CG C -4.082 19.950 5.671 1.00 . A A . 132 GLU CG 1 1
11 32019 1 1 132 GLU H H -3.730 17.138 2.800 1.00 . A A . 132 GLU H 1 1
11 32020 1 1 132 GLU HA H -2.094 18.906 4.331 1.00 . A A . 132 GLU HA 1 1
11 32021 1 1 132 GLU HB2 H -4.530 19.260 3.687 1.00 . A A . 132 GLU HB2 1 1
11 32022 1 1 132 GLU HB3 H -4.939 18.114 4.964 1.00 . A A . 132 GLU HB3 1 1
11 32023 1 1 132 GLU HG2 H -3.726 19.530 6.601 1.00 . A A . 132 GLU HG2 1 1
11 32024 1 1 132 GLU HG3 H -3.379 20.690 5.320 1.00 . A A . 132 GLU HG3 1 1
11 32025 1 1 132 GLU N N -2.878 17.314 3.253 1.00 . A A . 132 GLU N 1 1
11 32026 1 1 132 GLU O O -2.867 16.123 5.729 1.00 . A A . 132 GLU O 1 1
11 32027 1 1 132 GLU OE1 O -6.345 20.334 5.132 1.00 . A A . 132 GLU OE1 1 1
11 32028 1 1 132 GLU OE2 O -5.548 21.382 6.837 1.00 . A A . 132 GLU OE2 1 1
11 32029 1 1 133 ARG C C -2.699 17.253 8.884 1.00 . A A . 133 ARG C 1 1
11 32030 1 1 133 ARG CA C -1.543 17.217 7.891 1.00 . A A . 133 ARG CA 1 1
11 32031 1 1 133 ARG CB C -0.300 17.852 8.522 1.00 . A A . 133 ARG CB 1 1
11 32032 1 1 133 ARG CD C 0.486 20.027 9.484 1.00 . A A . 133 ARG CD 1 1
11 32033 1 1 133 ARG CG C -0.379 19.378 8.400 1.00 . A A . 133 ARG CG 1 1
11 32034 1 1 133 ARG CZ C 1.716 21.807 8.381 1.00 . A A . 133 ARG CZ 1 1
11 32035 1 1 133 ARG H H -1.663 18.872 6.570 1.00 . A A . 133 ARG H 1 1
11 32036 1 1 133 ARG HA H -1.322 16.188 7.649 1.00 . A A . 133 ARG HA 1 1
11 32037 1 1 133 ARG HB2 H -0.244 17.574 9.565 1.00 . A A . 133 ARG HB2 1 1
11 32038 1 1 133 ARG HB3 H 0.583 17.499 8.010 1.00 . A A . 133 ARG HB3 1 1
11 32039 1 1 133 ARG HD2 H -0.019 19.951 10.436 1.00 . A A . 133 ARG HD2 1 1
11 32040 1 1 133 ARG HD3 H 1.433 19.509 9.542 1.00 . A A . 133 ARG HD3 1 1
11 32041 1 1 133 ARG HE H 0.124 22.113 9.556 1.00 . A A . 133 ARG HE 1 1
11 32042 1 1 133 ARG HG2 H -0.021 19.679 7.426 1.00 . A A . 133 ARG HG2 1 1
11 32043 1 1 133 ARG HG3 H -1.404 19.699 8.522 1.00 . A A . 133 ARG HG3 1 1
11 32044 1 1 133 ARG HH11 H 2.363 19.939 8.062 1.00 . A A . 133 ARG HH11 1 1
11 32045 1 1 133 ARG HH12 H 3.262 21.190 7.268 1.00 . A A . 133 ARG HH12 1 1
11 32046 1 1 133 ARG HH21 H 1.295 23.759 8.517 1.00 . A A . 133 ARG HH21 1 1
11 32047 1 1 133 ARG HH22 H 2.655 23.353 7.525 1.00 . A A . 133 ARG HH22 1 1
11 32048 1 1 133 ARG N N -1.899 17.925 6.666 1.00 . A A . 133 ARG N 1 1
11 32049 1 1 133 ARG NE N 0.716 21.433 9.173 1.00 . A A . 133 ARG NE 1 1
11 32050 1 1 133 ARG NH1 N 2.508 20.909 7.862 1.00 . A A . 133 ARG NH1 1 1
11 32051 1 1 133 ARG NH2 N 1.903 23.072 8.120 1.00 . A A . 133 ARG NH2 1 1
11 32052 1 1 133 ARG O O -3.059 18.312 9.400 1.00 . A A . 133 ARG O 1 1
11 32053 1 1 134 GLN C C -3.950 15.338 11.385 1.00 . A A . 134 GLN C 1 1
11 32054 1 1 134 GLN CA C -4.399 15.983 10.077 1.00 . A A . 134 GLN CA 1 1
11 32055 1 1 134 GLN CB C -5.518 15.145 9.454 1.00 . A A . 134 GLN CB 1 1
11 32056 1 1 134 GLN CD C -7.242 16.910 9.023 1.00 . A A . 134 GLN CD 1 1
11 32057 1 1 134 GLN CG C -6.235 15.964 8.377 1.00 . A A . 134 GLN CG 1 1
11 32058 1 1 134 GLN H H -2.950 15.276 8.703 1.00 . A A . 134 GLN H 1 1
11 32059 1 1 134 GLN HA H -4.779 16.971 10.286 1.00 . A A . 134 GLN HA 1 1
11 32060 1 1 134 GLN HB2 H -5.095 14.256 9.009 1.00 . A A . 134 GLN HB2 1 1
11 32061 1 1 134 GLN HB3 H -6.225 14.863 10.220 1.00 . A A . 134 GLN HB3 1 1
11 32062 1 1 134 GLN HE21 H -8.338 17.102 7.379 1.00 . A A . 134 GLN HE21 1 1
11 32063 1 1 134 GLN HE22 H -8.891 17.975 8.724 1.00 . A A . 134 GLN HE22 1 1
11 32064 1 1 134 GLN HG2 H -5.508 16.539 7.821 1.00 . A A . 134 GLN HG2 1 1
11 32065 1 1 134 GLN HG3 H -6.753 15.296 7.705 1.00 . A A . 134 GLN HG3 1 1
11 32066 1 1 134 GLN N N -3.280 16.085 9.146 1.00 . A A . 134 GLN N 1 1
11 32067 1 1 134 GLN NE2 N -8.240 17.367 8.317 1.00 . A A . 134 GLN NE2 1 1
11 32068 1 1 134 GLN O O -4.642 15.426 12.400 1.00 . A A . 134 GLN O 1 1
11 32069 1 1 134 GLN OE1 O -7.117 17.241 10.202 1.00 . A A . 134 GLN OE1 1 1
11 32070 1 1 135 TRP C C -0.859 13.500 12.299 1.00 . A A . 135 TRP C 1 1
11 32071 1 1 135 TRP CA C -2.265 14.041 12.548 1.00 . A A . 135 TRP CA 1 1
11 32072 1 1 135 TRP CB C -3.196 12.898 12.963 1.00 . A A . 135 TRP CB 1 1
11 32073 1 1 135 TRP CD1 C -1.670 12.585 14.963 1.00 . A A . 135 TRP CD1 1 1
11 32074 1 1 135 TRP CD2 C -2.819 10.721 14.444 1.00 . A A . 135 TRP CD2 1 1
11 32075 1 1 135 TRP CE2 C -2.017 10.406 15.567 1.00 . A A . 135 TRP CE2 1 1
11 32076 1 1 135 TRP CE3 C -3.644 9.713 13.915 1.00 . A A . 135 TRP CE3 1 1
11 32077 1 1 135 TRP CG C -2.580 12.111 14.079 1.00 . A A . 135 TRP CG 1 1
11 32078 1 1 135 TRP CH2 C -2.861 8.145 15.605 1.00 . A A . 135 TRP CH2 1 1
11 32079 1 1 135 TRP CZ2 C -2.034 9.134 16.143 1.00 . A A . 135 TRP CZ2 1 1
11 32080 1 1 135 TRP CZ3 C -3.664 8.433 14.492 1.00 . A A . 135 TRP CZ3 1 1
11 32081 1 1 135 TRP H H -2.280 14.659 10.518 1.00 . A A . 135 TRP H 1 1
11 32082 1 1 135 TRP HA H -2.226 14.764 13.347 1.00 . A A . 135 TRP HA 1 1
11 32083 1 1 135 TRP HB2 H -4.140 13.306 13.292 1.00 . A A . 135 TRP HB2 1 1
11 32084 1 1 135 TRP HB3 H -3.362 12.248 12.116 1.00 . A A . 135 TRP HB3 1 1
11 32085 1 1 135 TRP HD1 H -1.269 13.587 14.979 1.00 . A A . 135 TRP HD1 1 1
11 32086 1 1 135 TRP HE1 H -0.696 11.655 16.583 1.00 . A A . 135 TRP HE1 1 1
11 32087 1 1 135 TRP HE3 H -4.267 9.925 13.059 1.00 . A A . 135 TRP HE3 1 1
11 32088 1 1 135 TRP HH2 H -2.880 7.159 16.045 1.00 . A A . 135 TRP HH2 1 1
11 32089 1 1 135 TRP HZ2 H -1.414 8.918 16.999 1.00 . A A . 135 TRP HZ2 1 1
11 32090 1 1 135 TRP HZ3 H -4.302 7.667 14.078 1.00 . A A . 135 TRP HZ3 1 1
11 32091 1 1 135 TRP N N -2.790 14.692 11.354 1.00 . A A . 135 TRP N 1 1
11 32092 1 1 135 TRP NE1 N -1.336 11.573 15.845 1.00 . A A . 135 TRP NE1 1 1
11 32093 1 1 135 TRP O O -0.653 12.672 11.410 1.00 . A A . 135 TRP O 1 1
11 32094 1 1 136 ASP C C 1.974 12.697 14.057 1.00 . A A . 136 ASP C 1 1
11 32095 1 1 136 ASP CA C 1.497 13.571 12.900 1.00 . A A . 136 ASP CA 1 1
11 32096 1 1 136 ASP CB C 2.397 14.804 12.799 1.00 . A A . 136 ASP CB 1 1
11 32097 1 1 136 ASP CG C 3.822 14.382 12.456 1.00 . A A . 136 ASP CG 1 1
11 32098 1 1 136 ASP H H -0.112 14.662 13.743 1.00 . A A . 136 ASP H 1 1
11 32099 1 1 136 ASP HA H 1.587 13.010 11.982 1.00 . A A . 136 ASP HA 1 1
11 32100 1 1 136 ASP HB2 H 2.021 15.460 12.028 1.00 . A A . 136 ASP HB2 1 1
11 32101 1 1 136 ASP HB3 H 2.398 15.326 13.745 1.00 . A A . 136 ASP HB3 1 1
11 32102 1 1 136 ASP N N 0.109 13.991 13.067 1.00 . A A . 136 ASP N 1 1
11 32103 1 1 136 ASP O O 1.504 12.824 15.189 1.00 . A A . 136 ASP O 1 1
11 32104 1 1 136 ASP OD1 O 4.451 13.756 13.292 1.00 . A A . 136 ASP OD1 1 1
11 32105 1 1 136 ASP OD2 O 4.263 14.692 11.361 1.00 . A A . 136 ASP OD2 1 1
11 32106 1 1 137 PHE C C 4.924 10.559 14.307 1.00 . A A . 137 PHE C 1 1
11 32107 1 1 137 PHE CA C 3.511 10.927 14.744 1.00 . A A . 137 PHE CA 1 1
11 32108 1 1 137 PHE CB C 2.659 9.660 14.896 1.00 . A A . 137 PHE CB 1 1
11 32109 1 1 137 PHE CD1 C 2.479 9.763 17.409 1.00 . A A . 137 PHE CD1 1 1
11 32110 1 1 137 PHE CD2 C 3.484 7.803 16.395 1.00 . A A . 137 PHE CD2 1 1
11 32111 1 1 137 PHE CE1 C 2.682 9.210 18.679 1.00 . A A . 137 PHE CE1 1 1
11 32112 1 1 137 PHE CE2 C 3.687 7.250 17.664 1.00 . A A . 137 PHE CE2 1 1
11 32113 1 1 137 PHE CG C 2.879 9.060 16.266 1.00 . A A . 137 PHE CG 1 1
11 32114 1 1 137 PHE CZ C 3.286 7.953 18.806 1.00 . A A . 137 PHE CZ 1 1
11 32115 1 1 137 PHE H H 3.261 11.790 12.831 1.00 . A A . 137 PHE H 1 1
11 32116 1 1 137 PHE HA H 3.559 11.440 15.695 1.00 . A A . 137 PHE HA 1 1
11 32117 1 1 137 PHE HB2 H 1.615 9.914 14.780 1.00 . A A . 137 PHE HB2 1 1
11 32118 1 1 137 PHE HB3 H 2.941 8.943 14.141 1.00 . A A . 137 PHE HB3 1 1
11 32119 1 1 137 PHE HD1 H 2.013 10.732 17.311 1.00 . A A . 137 PHE HD1 1 1
11 32120 1 1 137 PHE HD2 H 3.794 7.260 15.514 1.00 . A A . 137 PHE HD2 1 1
11 32121 1 1 137 PHE HE1 H 2.372 9.752 19.560 1.00 . A A . 137 PHE HE1 1 1
11 32122 1 1 137 PHE HE2 H 4.153 6.281 17.763 1.00 . A A . 137 PHE HE2 1 1
11 32123 1 1 137 PHE HZ H 3.442 7.526 19.786 1.00 . A A . 137 PHE HZ 1 1
11 32124 1 1 137 PHE N N 2.928 11.823 13.752 1.00 . A A . 137 PHE N 1 1
11 32125 1 1 137 PHE O O 5.119 10.025 13.217 1.00 . A A . 137 PHE O 1 1
11 32126 1 1 138 LEU C C 7.775 11.742 13.855 1.00 . A A . 138 LEU C 1 1
11 32127 1 1 138 LEU CA C 7.311 10.654 14.813 1.00 . A A . 138 LEU CA 1 1
11 32128 1 1 138 LEU CB C 7.516 9.272 14.177 1.00 . A A . 138 LEU CB 1 1
11 32129 1 1 138 LEU CD1 C 7.075 6.820 14.393 1.00 . A A . 138 LEU CD1 1 1
11 32130 1 1 138 LEU CD2 C 7.517 8.190 16.436 1.00 . A A . 138 LEU CD2 1 1
11 32131 1 1 138 LEU CG C 6.869 8.189 15.047 1.00 . A A . 138 LEU CG 1 1
11 32132 1 1 138 LEU H H 5.688 11.360 15.966 1.00 . A A . 138 LEU H 1 1
11 32133 1 1 138 LEU HA H 7.894 10.717 15.720 1.00 . A A . 138 LEU HA 1 1
11 32134 1 1 138 LEU HB2 H 7.077 9.255 13.192 1.00 . A A . 138 LEU HB2 1 1
11 32135 1 1 138 LEU HB3 H 8.575 9.073 14.096 1.00 . A A . 138 LEU HB3 1 1
11 32136 1 1 138 LEU HD11 H 6.480 6.081 14.909 1.00 . A A . 138 LEU HD11 1 1
11 32137 1 1 138 LEU HD12 H 8.118 6.548 14.451 1.00 . A A . 138 LEU HD12 1 1
11 32138 1 1 138 LEU HD13 H 6.773 6.868 13.358 1.00 . A A . 138 LEU HD13 1 1
11 32139 1 1 138 LEU HD21 H 7.111 9.001 17.022 1.00 . A A . 138 LEU HD21 1 1
11 32140 1 1 138 LEU HD22 H 8.584 8.315 16.336 1.00 . A A . 138 LEU HD22 1 1
11 32141 1 1 138 LEU HD23 H 7.310 7.252 16.930 1.00 . A A . 138 LEU HD23 1 1
11 32142 1 1 138 LEU HG H 5.812 8.383 15.141 1.00 . A A . 138 LEU HG 1 1
11 32143 1 1 138 LEU N N 5.904 10.896 15.136 1.00 . A A . 138 LEU N 1 1
11 32144 1 1 138 LEU O O 8.790 11.597 13.175 1.00 . A A . 138 LEU O 1 1
11 32145 1 1 139 GLY C C 6.906 13.628 11.495 1.00 . A A . 139 GLY C 1 1
11 32146 1 1 139 GLY CA C 7.344 13.941 12.920 1.00 . A A . 139 GLY CA 1 1
11 32147 1 1 139 GLY H H 6.212 12.882 14.364 1.00 . A A . 139 GLY H 1 1
11 32148 1 1 139 GLY HA2 H 6.838 14.832 13.263 1.00 . A A . 139 GLY HA2 1 1
11 32149 1 1 139 GLY HA3 H 8.411 14.105 12.934 1.00 . A A . 139 GLY HA3 1 1
11 32150 1 1 139 GLY N N 7.014 12.831 13.804 1.00 . A A . 139 GLY N 1 1
11 32151 1 1 139 GLY O O 7.201 14.376 10.563 1.00 . A A . 139 GLY O 1 1
11 32152 1 1 140 LEU C C 4.186 11.990 10.051 1.00 . A A . 140 LEU C 1 1
11 32153 1 1 140 LEU CA C 5.708 12.091 10.032 1.00 . A A . 140 LEU CA 1 1
11 32154 1 1 140 LEU CB C 6.312 10.732 9.666 1.00 . A A . 140 LEU CB 1 1
11 32155 1 1 140 LEU CD1 C 8.356 9.299 9.815 1.00 . A A . 140 LEU CD1 1 1
11 32156 1 1 140 LEU CD2 C 8.561 11.695 9.144 1.00 . A A . 140 LEU CD2 1 1
11 32157 1 1 140 LEU CG C 7.800 10.708 10.032 1.00 . A A . 140 LEU CG 1 1
11 32158 1 1 140 LEU H H 5.988 11.963 12.126 1.00 . A A . 140 LEU H 1 1
11 32159 1 1 140 LEU HA H 6.003 12.816 9.289 1.00 . A A . 140 LEU HA 1 1
11 32160 1 1 140 LEU HB2 H 5.797 9.954 10.208 1.00 . A A . 140 LEU HB2 1 1
11 32161 1 1 140 LEU HB3 H 6.204 10.563 8.606 1.00 . A A . 140 LEU HB3 1 1
11 32162 1 1 140 LEU HD11 H 9.402 9.279 10.083 1.00 . A A . 140 LEU HD11 1 1
11 32163 1 1 140 LEU HD12 H 8.247 9.025 8.775 1.00 . A A . 140 LEU HD12 1 1
11 32164 1 1 140 LEU HD13 H 7.813 8.597 10.431 1.00 . A A . 140 LEU HD13 1 1
11 32165 1 1 140 LEU HD21 H 8.361 12.703 9.473 1.00 . A A . 140 LEU HD21 1 1
11 32166 1 1 140 LEU HD22 H 8.239 11.580 8.120 1.00 . A A . 140 LEU HD22 1 1
11 32167 1 1 140 LEU HD23 H 9.621 11.498 9.213 1.00 . A A . 140 LEU HD23 1 1
11 32168 1 1 140 LEU HG H 7.922 10.983 11.069 1.00 . A A . 140 LEU HG 1 1
11 32169 1 1 140 LEU N N 6.195 12.513 11.340 1.00 . A A . 140 LEU N 1 1
11 32170 1 1 140 LEU O O 3.586 11.726 11.093 1.00 . A A . 140 LEU O 1 1
11 32171 1 1 141 GLU C C 1.608 10.714 8.776 1.00 . A A . 141 GLU C 1 1
11 32172 1 1 141 GLU CA C 2.107 12.158 8.809 1.00 . A A . 141 GLU CA 1 1
11 32173 1 1 141 GLU CB C 1.634 12.891 7.552 1.00 . A A . 141 GLU CB 1 1
11 32174 1 1 141 GLU CD C 1.986 15.085 8.705 1.00 . A A . 141 GLU CD 1 1
11 32175 1 1 141 GLU CG C 2.319 14.257 7.467 1.00 . A A . 141 GLU CG 1 1
11 32176 1 1 141 GLU H H 4.088 12.430 8.101 1.00 . A A . 141 GLU H 1 1
11 32177 1 1 141 GLU HA H 1.687 12.650 9.672 1.00 . A A . 141 GLU HA 1 1
11 32178 1 1 141 GLU HB2 H 1.885 12.307 6.678 1.00 . A A . 141 GLU HB2 1 1
11 32179 1 1 141 GLU HB3 H 0.564 13.030 7.598 1.00 . A A . 141 GLU HB3 1 1
11 32180 1 1 141 GLU HG2 H 3.388 14.118 7.406 1.00 . A A . 141 GLU HG2 1 1
11 32181 1 1 141 GLU HG3 H 1.973 14.777 6.587 1.00 . A A . 141 GLU HG3 1 1
11 32182 1 1 141 GLU N N 3.563 12.214 8.900 1.00 . A A . 141 GLU N 1 1
11 32183 1 1 141 GLU O O 2.363 9.781 8.493 1.00 . A A . 141 GLU O 1 1
11 32184 1 1 141 GLU OE1 O 0.815 15.186 9.028 1.00 . A A . 141 GLU OE1 1 1
11 32185 1 1 141 GLU OE2 O 2.909 15.606 9.309 1.00 . A A . 141 GLU OE2 1 1
11 32186 1 1 142 MET C C 0.153 8.390 7.876 1.00 . A A . 142 MET C 1 1
11 32187 1 1 142 MET CA C -0.272 9.210 9.100 1.00 . A A . 142 MET CA 1 1
11 32188 1 1 142 MET CB C -1.803 9.324 9.170 1.00 . A A . 142 MET CB 1 1
11 32189 1 1 142 MET CE C -4.342 6.164 9.169 1.00 . A A . 142 MET CE 1 1
11 32190 1 1 142 MET CG C -2.450 8.039 8.645 1.00 . A A . 142 MET CG 1 1
11 32191 1 1 142 MET H H -0.225 11.314 9.321 1.00 . A A . 142 MET H 1 1
11 32192 1 1 142 MET HA H 0.071 8.698 9.981 1.00 . A A . 142 MET HA 1 1
11 32193 1 1 142 MET HB2 H -2.101 9.480 10.196 1.00 . A A . 142 MET HB2 1 1
11 32194 1 1 142 MET HB3 H -2.130 10.161 8.574 1.00 . A A . 142 MET HB3 1 1
11 32195 1 1 142 MET HE1 H -5.336 5.890 9.482 1.00 . A A . 142 MET HE1 1 1
11 32196 1 1 142 MET HE2 H -3.620 5.731 9.847 1.00 . A A . 142 MET HE2 1 1
11 32197 1 1 142 MET HE3 H -4.167 5.798 8.167 1.00 . A A . 142 MET HE3 1 1
11 32198 1 1 142 MET HG2 H -2.412 8.032 7.566 1.00 . A A . 142 MET HG2 1 1
11 32199 1 1 142 MET HG3 H -1.915 7.183 9.030 1.00 . A A . 142 MET HG3 1 1
11 32200 1 1 142 MET N N 0.327 10.538 9.085 1.00 . A A . 142 MET N 1 1
11 32201 1 1 142 MET O O 0.732 7.314 8.025 1.00 . A A . 142 MET O 1 1
11 32202 1 1 142 MET SD S -4.175 7.967 9.188 1.00 . A A . 142 MET SD 1 1
11 32203 1 1 143 PRO C C 1.713 7.676 5.446 1.00 . A A . 143 PRO C 1 1
11 32204 1 1 143 PRO CA C 0.252 8.128 5.436 1.00 . A A . 143 PRO CA 1 1
11 32205 1 1 143 PRO CB C -0.007 9.143 4.305 1.00 . A A . 143 PRO CB 1 1
11 32206 1 1 143 PRO CD C -0.798 10.122 6.374 1.00 . A A . 143 PRO CD 1 1
11 32207 1 1 143 PRO CG C -0.282 10.453 4.978 1.00 . A A . 143 PRO CG 1 1
11 32208 1 1 143 PRO HA H -0.393 7.275 5.304 1.00 . A A . 143 PRO HA 1 1
11 32209 1 1 143 PRO HB2 H 0.864 9.224 3.668 1.00 . A A . 143 PRO HB2 1 1
11 32210 1 1 143 PRO HB3 H -0.866 8.842 3.724 1.00 . A A . 143 PRO HB3 1 1
11 32211 1 1 143 PRO HD2 H -0.521 10.896 7.073 1.00 . A A . 143 PRO HD2 1 1
11 32212 1 1 143 PRO HD3 H -1.867 9.978 6.360 1.00 . A A . 143 PRO HD3 1 1
11 32213 1 1 143 PRO HG2 H 0.629 11.034 5.045 1.00 . A A . 143 PRO HG2 1 1
11 32214 1 1 143 PRO HG3 H -1.035 11.002 4.434 1.00 . A A . 143 PRO HG3 1 1
11 32215 1 1 143 PRO N N -0.118 8.859 6.683 1.00 . A A . 143 PRO N 1 1
11 32216 1 1 143 PRO O O 2.095 6.766 4.709 1.00 . A A . 143 PRO O 1 1
11 32217 1 1 144 GLN C C 4.129 6.667 7.140 1.00 . A A . 144 GLN C 1 1
11 32218 1 1 144 GLN CA C 3.938 7.970 6.371 1.00 . A A . 144 GLN CA 1 1
11 32219 1 1 144 GLN CB C 4.719 9.093 7.055 1.00 . A A . 144 GLN CB 1 1
11 32220 1 1 144 GLN CD C 5.064 10.494 5.012 1.00 . A A . 144 GLN CD 1 1
11 32221 1 1 144 GLN CG C 4.392 10.427 6.379 1.00 . A A . 144 GLN CG 1 1
11 32222 1 1 144 GLN H H 2.167 9.034 6.845 1.00 . A A . 144 GLN H 1 1
11 32223 1 1 144 GLN HA H 4.325 7.841 5.372 1.00 . A A . 144 GLN HA 1 1
11 32224 1 1 144 GLN HB2 H 4.449 9.138 8.099 1.00 . A A . 144 GLN HB2 1 1
11 32225 1 1 144 GLN HB3 H 5.778 8.898 6.967 1.00 . A A . 144 GLN HB3 1 1
11 32226 1 1 144 GLN HE21 H 3.723 9.323 4.132 1.00 . A A . 144 GLN HE21 1 1
11 32227 1 1 144 GLN HE22 H 4.969 9.884 3.125 1.00 . A A . 144 GLN HE22 1 1
11 32228 1 1 144 GLN HG2 H 3.323 10.517 6.259 1.00 . A A . 144 GLN HG2 1 1
11 32229 1 1 144 GLN HG3 H 4.752 11.239 6.992 1.00 . A A . 144 GLN HG3 1 1
11 32230 1 1 144 GLN N N 2.523 8.317 6.282 1.00 . A A . 144 GLN N 1 1
11 32231 1 1 144 GLN NE2 N 4.542 9.847 4.006 1.00 . A A . 144 GLN NE2 1 1
11 32232 1 1 144 GLN O O 4.692 5.707 6.613 1.00 . A A . 144 GLN O 1 1
11 32233 1 1 144 GLN OE1 O 6.093 11.152 4.856 1.00 . A A . 144 GLN OE1 1 1
11 32234 1 1 145 TRP C C 3.028 4.262 8.502 1.00 . A A . 145 TRP C 1 1
11 32235 1 1 145 TRP CA C 3.819 5.390 9.154 1.00 . A A . 145 TRP CA 1 1
11 32236 1 1 145 TRP CB C 3.366 5.533 10.620 1.00 . A A . 145 TRP CB 1 1
11 32237 1 1 145 TRP CD1 C 4.036 7.955 10.936 1.00 . A A . 145 TRP CD1 1 1
11 32238 1 1 145 TRP CD2 C 1.899 7.549 11.512 1.00 . A A . 145 TRP CD2 1 1
11 32239 1 1 145 TRP CE2 C 2.125 8.923 11.749 1.00 . A A . 145 TRP CE2 1 1
11 32240 1 1 145 TRP CE3 C 0.624 7.023 11.794 1.00 . A A . 145 TRP CE3 1 1
11 32241 1 1 145 TRP CG C 3.123 6.959 10.991 1.00 . A A . 145 TRP CG 1 1
11 32242 1 1 145 TRP CH2 C -0.144 9.213 12.523 1.00 . A A . 145 TRP CH2 1 1
11 32243 1 1 145 TRP CZ2 C 1.117 9.749 12.249 1.00 . A A . 145 TRP CZ2 1 1
11 32244 1 1 145 TRP CZ3 C -0.391 7.852 12.296 1.00 . A A . 145 TRP CZ3 1 1
11 32245 1 1 145 TRP H H 3.211 7.407 8.777 1.00 . A A . 145 TRP H 1 1
11 32246 1 1 145 TRP HA H 4.866 5.120 9.143 1.00 . A A . 145 TRP HA 1 1
11 32247 1 1 145 TRP HB2 H 2.453 4.977 10.768 1.00 . A A . 145 TRP HB2 1 1
11 32248 1 1 145 TRP HB3 H 4.131 5.125 11.268 1.00 . A A . 145 TRP HB3 1 1
11 32249 1 1 145 TRP HD1 H 5.057 7.852 10.601 1.00 . A A . 145 TRP HD1 1 1
11 32250 1 1 145 TRP HE1 H 3.894 9.999 11.459 1.00 . A A . 145 TRP HE1 1 1
11 32251 1 1 145 TRP HE3 H 0.425 5.975 11.621 1.00 . A A . 145 TRP HE3 1 1
11 32252 1 1 145 TRP HH2 H -0.928 9.847 12.910 1.00 . A A . 145 TRP HH2 1 1
11 32253 1 1 145 TRP HZ2 H 1.310 10.795 12.420 1.00 . A A . 145 TRP HZ2 1 1
11 32254 1 1 145 TRP HZ3 H -1.367 7.440 12.509 1.00 . A A . 145 TRP HZ3 1 1
11 32255 1 1 145 TRP N N 3.659 6.621 8.385 1.00 . A A . 145 TRP N 1 1
11 32256 1 1 145 TRP NE1 N 3.446 9.125 11.392 1.00 . A A . 145 TRP NE1 1 1
11 32257 1 1 145 TRP O O 3.573 3.199 8.208 1.00 . A A . 145 TRP O 1 1
11 32258 1 1 146 LEU C C 1.642 2.859 6.467 1.00 . A A . 146 LEU C 1 1
11 32259 1 1 146 LEU CA C 0.896 3.498 7.637 1.00 . A A . 146 LEU CA 1 1
11 32260 1 1 146 LEU CB C -0.405 4.136 7.137 1.00 . A A . 146 LEU CB 1 1
11 32261 1 1 146 LEU CD1 C -2.717 3.220 6.787 1.00 . A A . 146 LEU CD1 1 1
11 32262 1 1 146 LEU CD2 C -1.117 3.305 4.875 1.00 . A A . 146 LEU CD2 1 1
11 32263 1 1 146 LEU CG C -1.246 3.087 6.387 1.00 . A A . 146 LEU CG 1 1
11 32264 1 1 146 LEU H H 1.369 5.382 8.496 1.00 . A A . 146 LEU H 1 1
11 32265 1 1 146 LEU HA H 0.656 2.734 8.361 1.00 . A A . 146 LEU HA 1 1
11 32266 1 1 146 LEU HB2 H -0.963 4.513 7.983 1.00 . A A . 146 LEU HB2 1 1
11 32267 1 1 146 LEU HB3 H -0.169 4.954 6.472 1.00 . A A . 146 LEU HB3 1 1
11 32268 1 1 146 LEU HD11 H -2.815 3.072 7.852 1.00 . A A . 146 LEU HD11 1 1
11 32269 1 1 146 LEU HD12 H -3.300 2.475 6.266 1.00 . A A . 146 LEU HD12 1 1
11 32270 1 1 146 LEU HD13 H -3.074 4.204 6.526 1.00 . A A . 146 LEU HD13 1 1
11 32271 1 1 146 LEU HD21 H -1.636 2.514 4.352 1.00 . A A . 146 LEU HD21 1 1
11 32272 1 1 146 LEU HD22 H -0.074 3.296 4.595 1.00 . A A . 146 LEU HD22 1 1
11 32273 1 1 146 LEU HD23 H -1.552 4.257 4.609 1.00 . A A . 146 LEU HD23 1 1
11 32274 1 1 146 LEU HG H -0.897 2.096 6.639 1.00 . A A . 146 LEU HG 1 1
11 32275 1 1 146 LEU N N 1.742 4.504 8.270 1.00 . A A . 146 LEU N 1 1
11 32276 1 1 146 LEU O O 1.666 1.635 6.334 1.00 . A A . 146 LEU O 1 1
11 32277 1 1 147 LEU C C 4.025 2.130 5.038 1.00 . A A . 147 LEU C 1 1
11 32278 1 1 147 LEU CA C 3.044 3.169 4.511 1.00 . A A . 147 LEU CA 1 1
11 32279 1 1 147 LEU CB C 3.803 4.307 3.816 1.00 . A A . 147 LEU CB 1 1
11 32280 1 1 147 LEU CD1 C 3.990 2.841 1.795 1.00 . A A . 147 LEU CD1 1 1
11 32281 1 1 147 LEU CD2 C 5.407 4.889 1.992 1.00 . A A . 147 LEU CD2 1 1
11 32282 1 1 147 LEU CG C 4.762 3.737 2.766 1.00 . A A . 147 LEU CG 1 1
11 32283 1 1 147 LEU H H 2.245 4.655 5.802 1.00 . A A . 147 LEU H 1 1
11 32284 1 1 147 LEU HA H 2.373 2.704 3.806 1.00 . A A . 147 LEU HA 1 1
11 32285 1 1 147 LEU HB2 H 3.096 4.967 3.335 1.00 . A A . 147 LEU HB2 1 1
11 32286 1 1 147 LEU HB3 H 4.367 4.861 4.549 1.00 . A A . 147 LEU HB3 1 1
11 32287 1 1 147 LEU HD11 H 3.878 1.858 2.225 1.00 . A A . 147 LEU HD11 1 1
11 32288 1 1 147 LEU HD12 H 4.533 2.765 0.863 1.00 . A A . 147 LEU HD12 1 1
11 32289 1 1 147 LEU HD13 H 3.015 3.266 1.610 1.00 . A A . 147 LEU HD13 1 1
11 32290 1 1 147 LEU HD21 H 5.973 4.492 1.162 1.00 . A A . 147 LEU HD21 1 1
11 32291 1 1 147 LEU HD22 H 6.068 5.438 2.647 1.00 . A A . 147 LEU HD22 1 1
11 32292 1 1 147 LEU HD23 H 4.638 5.550 1.621 1.00 . A A . 147 LEU HD23 1 1
11 32293 1 1 147 LEU HG H 5.530 3.157 3.255 1.00 . A A . 147 LEU HG 1 1
11 32294 1 1 147 LEU N N 2.276 3.689 5.638 1.00 . A A . 147 LEU N 1 1
11 32295 1 1 147 LEU O O 4.274 1.102 4.410 1.00 . A A . 147 LEU O 1 1
11 32296 1 1 148 GLY C C 4.886 0.129 7.020 1.00 . A A . 148 GLY C 1 1
11 32297 1 1 148 GLY CA C 5.504 1.515 6.855 1.00 . A A . 148 GLY CA 1 1
11 32298 1 1 148 GLY H H 4.314 3.266 6.660 1.00 . A A . 148 GLY H 1 1
11 32299 1 1 148 GLY HA2 H 6.393 1.441 6.245 1.00 . A A . 148 GLY HA2 1 1
11 32300 1 1 148 GLY HA3 H 5.769 1.902 7.827 1.00 . A A . 148 GLY HA3 1 1
11 32301 1 1 148 GLY N N 4.559 2.424 6.217 1.00 . A A . 148 GLY N 1 1
11 32302 1 1 148 GLY O O 5.548 -0.891 6.816 1.00 . A A . 148 GLY O 1 1
11 32303 1 1 149 ILE C C 2.528 -1.766 6.223 1.00 . A A . 149 ILE C 1 1
11 32304 1 1 149 ILE CA C 2.906 -1.164 7.574 1.00 . A A . 149 ILE CA 1 1
11 32305 1 1 149 ILE CB C 1.646 -0.945 8.417 1.00 . A A . 149 ILE CB 1 1
11 32306 1 1 149 ILE CD1 C 2.822 0.682 9.924 1.00 . A A . 149 ILE CD1 1 1
11 32307 1 1 149 ILE CG1 C 2.043 -0.636 9.865 1.00 . A A . 149 ILE CG1 1 1
11 32308 1 1 149 ILE CG2 C 0.783 -2.209 8.390 1.00 . A A . 149 ILE CG2 1 1
11 32309 1 1 149 ILE H H 3.130 0.942 7.531 1.00 . A A . 149 ILE H 1 1
11 32310 1 1 149 ILE HA H 3.557 -1.852 8.093 1.00 . A A . 149 ILE HA 1 1
11 32311 1 1 149 ILE HB H 1.081 -0.117 8.011 1.00 . A A . 149 ILE HB 1 1
11 32312 1 1 149 ILE HD11 H 3.864 0.494 9.712 1.00 . A A . 149 ILE HD11 1 1
11 32313 1 1 149 ILE HD12 H 2.729 1.109 10.912 1.00 . A A . 149 ILE HD12 1 1
11 32314 1 1 149 ILE HD13 H 2.424 1.372 9.195 1.00 . A A . 149 ILE HD13 1 1
11 32315 1 1 149 ILE HG12 H 1.152 -0.554 10.471 1.00 . A A . 149 ILE HG12 1 1
11 32316 1 1 149 ILE HG13 H 2.663 -1.434 10.245 1.00 . A A . 149 ILE HG13 1 1
11 32317 1 1 149 ILE HG21 H 0.049 -2.161 9.182 1.00 . A A . 149 ILE HG21 1 1
11 32318 1 1 149 ILE HG22 H 1.410 -3.076 8.533 1.00 . A A . 149 ILE HG22 1 1
11 32319 1 1 149 ILE HG23 H 0.279 -2.283 7.438 1.00 . A A . 149 ILE HG23 1 1
11 32320 1 1 149 ILE N N 3.608 0.100 7.386 1.00 . A A . 149 ILE N 1 1
11 32321 1 1 149 ILE O O 2.540 -2.986 6.053 1.00 . A A . 149 ILE O 1 1
11 32322 1 1 150 PHE C C 2.901 -2.282 3.368 1.00 . A A . 150 PHE C 1 1
11 32323 1 1 150 PHE CA C 1.818 -1.370 3.936 1.00 . A A . 150 PHE CA 1 1
11 32324 1 1 150 PHE CB C 1.602 -0.171 3.003 1.00 . A A . 150 PHE CB 1 1
11 32325 1 1 150 PHE CD1 C 0.632 -1.561 1.132 1.00 . A A . 150 PHE CD1 1 1
11 32326 1 1 150 PHE CD2 C -0.651 0.318 1.973 1.00 . A A . 150 PHE CD2 1 1
11 32327 1 1 150 PHE CE1 C -0.388 -1.845 0.215 1.00 . A A . 150 PHE CE1 1 1
11 32328 1 1 150 PHE CE2 C -1.669 0.034 1.056 1.00 . A A . 150 PHE CE2 1 1
11 32329 1 1 150 PHE CG C 0.501 -0.479 2.012 1.00 . A A . 150 PHE CG 1 1
11 32330 1 1 150 PHE CZ C -1.537 -1.048 0.177 1.00 . A A . 150 PHE CZ 1 1
11 32331 1 1 150 PHE H H 2.204 0.055 5.457 1.00 . A A . 150 PHE H 1 1
11 32332 1 1 150 PHE HA H 0.895 -1.928 4.010 1.00 . A A . 150 PHE HA 1 1
11 32333 1 1 150 PHE HB2 H 1.325 0.691 3.591 1.00 . A A . 150 PHE HB2 1 1
11 32334 1 1 150 PHE HB3 H 2.516 0.041 2.468 1.00 . A A . 150 PHE HB3 1 1
11 32335 1 1 150 PHE HD1 H 1.519 -2.175 1.162 1.00 . A A . 150 PHE HD1 1 1
11 32336 1 1 150 PHE HD2 H -0.753 1.153 2.651 1.00 . A A . 150 PHE HD2 1 1
11 32337 1 1 150 PHE HE1 H -0.285 -2.680 -0.463 1.00 . A A . 150 PHE HE1 1 1
11 32338 1 1 150 PHE HE2 H -2.556 0.649 1.026 1.00 . A A . 150 PHE HE2 1 1
11 32339 1 1 150 PHE HZ H -2.323 -1.266 -0.530 1.00 . A A . 150 PHE HZ 1 1
11 32340 1 1 150 PHE N N 2.194 -0.905 5.266 1.00 . A A . 150 PHE N 1 1
11 32341 1 1 150 PHE O O 2.612 -3.369 2.868 1.00 . A A . 150 PHE O 1 1
11 32342 1 1 151 ILE C C 5.429 -3.891 3.767 1.00 . A A . 151 ILE C 1 1
11 32343 1 1 151 ILE CA C 5.267 -2.620 2.944 1.00 . A A . 151 ILE CA 1 1
11 32344 1 1 151 ILE CB C 6.560 -1.802 2.983 1.00 . A A . 151 ILE CB 1 1
11 32345 1 1 151 ILE CD1 C 8.044 -0.388 4.412 1.00 . A A . 151 ILE CD1 1 1
11 32346 1 1 151 ILE CG1 C 6.735 -1.178 4.368 1.00 . A A . 151 ILE CG1 1 1
11 32347 1 1 151 ILE CG2 C 6.496 -0.692 1.933 1.00 . A A . 151 ILE CG2 1 1
11 32348 1 1 151 ILE H H 4.322 -0.961 3.864 1.00 . A A . 151 ILE H 1 1
11 32349 1 1 151 ILE HA H 5.060 -2.894 1.920 1.00 . A A . 151 ILE HA 1 1
11 32350 1 1 151 ILE HB H 7.400 -2.449 2.770 1.00 . A A . 151 ILE HB 1 1
11 32351 1 1 151 ILE HD11 H 8.263 -0.108 5.432 1.00 . A A . 151 ILE HD11 1 1
11 32352 1 1 151 ILE HD12 H 7.947 0.503 3.808 1.00 . A A . 151 ILE HD12 1 1
11 32353 1 1 151 ILE HD13 H 8.846 -0.998 4.025 1.00 . A A . 151 ILE HD13 1 1
11 32354 1 1 151 ILE HG12 H 5.907 -0.516 4.570 1.00 . A A . 151 ILE HG12 1 1
11 32355 1 1 151 ILE HG13 H 6.764 -1.957 5.115 1.00 . A A . 151 ILE HG13 1 1
11 32356 1 1 151 ILE HG21 H 7.454 -0.199 1.871 1.00 . A A . 151 ILE HG21 1 1
11 32357 1 1 151 ILE HG22 H 5.738 0.025 2.214 1.00 . A A . 151 ILE HG22 1 1
11 32358 1 1 151 ILE HG23 H 6.248 -1.119 0.972 1.00 . A A . 151 ILE HG23 1 1
11 32359 1 1 151 ILE N N 4.150 -1.832 3.451 1.00 . A A . 151 ILE N 1 1
11 32360 1 1 151 ILE O O 5.700 -4.961 3.224 1.00 . A A . 151 ILE O 1 1
11 32361 1 1 152 ALA C C 4.473 -6.058 5.444 1.00 . A A . 152 ALA C 1 1
11 32362 1 1 152 ALA CA C 5.365 -4.932 5.955 1.00 . A A . 152 ALA CA 1 1
11 32363 1 1 152 ALA CB C 4.959 -4.559 7.381 1.00 . A A . 152 ALA CB 1 1
11 32364 1 1 152 ALA H H 5.022 -2.896 5.464 1.00 . A A . 152 ALA H 1 1
11 32365 1 1 152 ALA HA H 6.390 -5.270 5.960 1.00 . A A . 152 ALA HA 1 1
11 32366 1 1 152 ALA HB1 H 3.891 -4.405 7.422 1.00 . A A . 152 ALA HB1 1 1
11 32367 1 1 152 ALA HB2 H 5.465 -3.650 7.674 1.00 . A A . 152 ALA HB2 1 1
11 32368 1 1 152 ALA HB3 H 5.234 -5.357 8.055 1.00 . A A . 152 ALA HB3 1 1
11 32369 1 1 152 ALA N N 5.249 -3.772 5.080 1.00 . A A . 152 ALA N 1 1
11 32370 1 1 152 ALA O O 4.912 -7.200 5.312 1.00 . A A . 152 ALA O 1 1
11 32371 1 1 153 TYR C C 2.756 -7.296 3.329 1.00 . A A . 153 TYR C 1 1
11 32372 1 1 153 TYR CA C 2.271 -6.719 4.657 1.00 . A A . 153 TYR CA 1 1
11 32373 1 1 153 TYR CB C 0.891 -6.074 4.466 1.00 . A A . 153 TYR CB 1 1
11 32374 1 1 153 TYR CD1 C 0.720 -5.753 6.964 1.00 . A A . 153 TYR CD1 1 1
11 32375 1 1 153 TYR CD2 C -1.219 -6.568 5.758 1.00 . A A . 153 TYR CD2 1 1
11 32376 1 1 153 TYR CE1 C -0.002 -5.808 8.162 1.00 . A A . 153 TYR CE1 1 1
11 32377 1 1 153 TYR CE2 C -1.940 -6.624 6.956 1.00 . A A . 153 TYR CE2 1 1
11 32378 1 1 153 TYR CG C 0.112 -6.133 5.761 1.00 . A A . 153 TYR CG 1 1
11 32379 1 1 153 TYR CZ C -1.332 -6.244 8.158 1.00 . A A . 153 TYR CZ 1 1
11 32380 1 1 153 TYR H H 2.925 -4.798 5.279 1.00 . A A . 153 TYR H 1 1
11 32381 1 1 153 TYR HA H 2.190 -7.518 5.378 1.00 . A A . 153 TYR HA 1 1
11 32382 1 1 153 TYR HB2 H 1.016 -5.042 4.169 1.00 . A A . 153 TYR HB2 1 1
11 32383 1 1 153 TYR HB3 H 0.348 -6.605 3.697 1.00 . A A . 153 TYR HB3 1 1
11 32384 1 1 153 TYR HD1 H 1.746 -5.416 6.969 1.00 . A A . 153 TYR HD1 1 1
11 32385 1 1 153 TYR HD2 H -1.689 -6.861 4.831 1.00 . A A . 153 TYR HD2 1 1
11 32386 1 1 153 TYR HE1 H 0.468 -5.515 9.090 1.00 . A A . 153 TYR HE1 1 1
11 32387 1 1 153 TYR HE2 H -2.966 -6.960 6.953 1.00 . A A . 153 TYR HE2 1 1
11 32388 1 1 153 TYR HH H -2.699 -6.995 9.258 1.00 . A A . 153 TYR HH 1 1
11 32389 1 1 153 TYR N N 3.218 -5.726 5.155 1.00 . A A . 153 TYR N 1 1
11 32390 1 1 153 TYR O O 2.737 -8.509 3.121 1.00 . A A . 153 TYR O 1 1
11 32391 1 1 153 TYR OH O -2.043 -6.300 9.340 1.00 . A A . 153 TYR OH 1 1
11 32392 1 1 154 LEU C C 4.799 -7.864 1.286 1.00 . A A . 154 LEU C 1 1
11 32393 1 1 154 LEU CA C 3.689 -6.830 1.131 1.00 . A A . 154 LEU CA 1 1
11 32394 1 1 154 LEU CB C 4.222 -5.601 0.385 1.00 . A A . 154 LEU CB 1 1
11 32395 1 1 154 LEU CD1 C 4.791 -4.772 -1.905 1.00 . A A . 154 LEU CD1 1 1
11 32396 1 1 154 LEU CD2 C 6.196 -6.570 -0.865 1.00 . A A . 154 LEU CD2 1 1
11 32397 1 1 154 LEU CG C 4.768 -6.004 -0.994 1.00 . A A . 154 LEU CG 1 1
11 32398 1 1 154 LEU H H 3.188 -5.461 2.667 1.00 . A A . 154 LEU H 1 1
11 32399 1 1 154 LEU HA H 2.878 -7.261 0.564 1.00 . A A . 154 LEU HA 1 1
11 32400 1 1 154 LEU HB2 H 3.417 -4.891 0.259 1.00 . A A . 154 LEU HB2 1 1
11 32401 1 1 154 LEU HB3 H 5.010 -5.144 0.964 1.00 . A A . 154 LEU HB3 1 1
11 32402 1 1 154 LEU HD11 H 5.072 -5.068 -2.906 1.00 . A A . 154 LEU HD11 1 1
11 32403 1 1 154 LEU HD12 H 5.510 -4.060 -1.527 1.00 . A A . 154 LEU HD12 1 1
11 32404 1 1 154 LEU HD13 H 3.812 -4.317 -1.927 1.00 . A A . 154 LEU HD13 1 1
11 32405 1 1 154 LEU HD21 H 6.184 -7.625 -1.087 1.00 . A A . 154 LEU HD21 1 1
11 32406 1 1 154 LEU HD22 H 6.567 -6.418 0.138 1.00 . A A . 154 LEU HD22 1 1
11 32407 1 1 154 LEU HD23 H 6.849 -6.068 -1.565 1.00 . A A . 154 LEU HD23 1 1
11 32408 1 1 154 LEU HG H 4.121 -6.754 -1.427 1.00 . A A . 154 LEU HG 1 1
11 32409 1 1 154 LEU N N 3.194 -6.415 2.439 1.00 . A A . 154 LEU N 1 1
11 32410 1 1 154 LEU O O 4.978 -8.739 0.439 1.00 . A A . 154 LEU O 1 1
11 32411 1 1 155 ILE C C 6.145 -9.971 3.252 1.00 . A A . 155 ILE C 1 1
11 32412 1 1 155 ILE CA C 6.647 -8.659 2.654 1.00 . A A . 155 ILE CA 1 1
11 32413 1 1 155 ILE CB C 7.633 -7.997 3.620 1.00 . A A . 155 ILE CB 1 1
11 32414 1 1 155 ILE CD1 C 8.828 -5.830 4.023 1.00 . A A . 155 ILE CD1 1 1
11 32415 1 1 155 ILE CG1 C 8.244 -6.758 2.954 1.00 . A A . 155 ILE CG1 1 1
11 32416 1 1 155 ILE CG2 C 8.747 -8.987 3.973 1.00 . A A . 155 ILE CG2 1 1
11 32417 1 1 155 ILE H H 5.343 -7.028 3.010 1.00 . A A . 155 ILE H 1 1
11 32418 1 1 155 ILE HA H 7.163 -8.870 1.732 1.00 . A A . 155 ILE HA 1 1
11 32419 1 1 155 ILE HB H 7.112 -7.706 4.522 1.00 . A A . 155 ILE HB 1 1
11 32420 1 1 155 ILE HD11 H 8.048 -5.194 4.412 1.00 . A A . 155 ILE HD11 1 1
11 32421 1 1 155 ILE HD12 H 9.602 -5.219 3.584 1.00 . A A . 155 ILE HD12 1 1
11 32422 1 1 155 ILE HD13 H 9.247 -6.419 4.826 1.00 . A A . 155 ILE HD13 1 1
11 32423 1 1 155 ILE HG12 H 9.027 -7.063 2.275 1.00 . A A . 155 ILE HG12 1 1
11 32424 1 1 155 ILE HG13 H 7.479 -6.231 2.405 1.00 . A A . 155 ILE HG13 1 1
11 32425 1 1 155 ILE HG21 H 8.367 -9.726 4.663 1.00 . A A . 155 ILE HG21 1 1
11 32426 1 1 155 ILE HG22 H 9.568 -8.455 4.430 1.00 . A A . 155 ILE HG22 1 1
11 32427 1 1 155 ILE HG23 H 9.092 -9.476 3.075 1.00 . A A . 155 ILE HG23 1 1
11 32428 1 1 155 ILE N N 5.542 -7.747 2.377 1.00 . A A . 155 ILE N 1 1
11 32429 1 1 155 ILE O O 6.790 -11.011 3.119 1.00 . A A . 155 ILE O 1 1
11 32430 1 1 156 VAL C C 3.826 -12.046 3.515 1.00 . A A . 156 VAL C 1 1
11 32431 1 1 156 VAL CA C 4.433 -11.103 4.552 1.00 . A A . 156 VAL CA 1 1
11 32432 1 1 156 VAL CB C 3.358 -10.693 5.564 1.00 . A A . 156 VAL CB 1 1
11 32433 1 1 156 VAL CG1 C 2.609 -11.936 6.054 1.00 . A A . 156 VAL CG1 1 1
11 32434 1 1 156 VAL CG2 C 4.022 -9.998 6.754 1.00 . A A . 156 VAL CG2 1 1
11 32435 1 1 156 VAL H H 4.533 -9.058 4.004 1.00 . A A . 156 VAL H 1 1
11 32436 1 1 156 VAL HA H 5.218 -11.626 5.078 1.00 . A A . 156 VAL HA 1 1
11 32437 1 1 156 VAL HB H 2.660 -10.016 5.092 1.00 . A A . 156 VAL HB 1 1
11 32438 1 1 156 VAL HG11 H 1.914 -12.261 5.294 1.00 . A A . 156 VAL HG11 1 1
11 32439 1 1 156 VAL HG12 H 2.068 -11.697 6.958 1.00 . A A . 156 VAL HG12 1 1
11 32440 1 1 156 VAL HG13 H 3.316 -12.726 6.256 1.00 . A A . 156 VAL HG13 1 1
11 32441 1 1 156 VAL HG21 H 3.267 -9.506 7.350 1.00 . A A . 156 VAL HG21 1 1
11 32442 1 1 156 VAL HG22 H 4.730 -9.266 6.395 1.00 . A A . 156 VAL HG22 1 1
11 32443 1 1 156 VAL HG23 H 4.537 -10.730 7.358 1.00 . A A . 156 VAL HG23 1 1
11 32444 1 1 156 VAL N N 5.000 -9.914 3.923 1.00 . A A . 156 VAL N 1 1
11 32445 1 1 156 VAL O O 3.826 -13.261 3.700 1.00 . A A . 156 VAL O 1 1
11 32446 1 1 157 ALA C C 3.722 -12.899 0.457 1.00 . A A . 157 ALA C 1 1
11 32447 1 1 157 ALA CA C 2.677 -12.299 1.393 1.00 . A A . 157 ALA CA 1 1
11 32448 1 1 157 ALA CB C 1.699 -11.451 0.583 1.00 . A A . 157 ALA CB 1 1
11 32449 1 1 157 ALA H H 3.311 -10.507 2.342 1.00 . A A . 157 ALA H 1 1
11 32450 1 1 157 ALA HA H 2.128 -13.103 1.860 1.00 . A A . 157 ALA HA 1 1
11 32451 1 1 157 ALA HB1 H 2.145 -10.490 0.374 1.00 . A A . 157 ALA HB1 1 1
11 32452 1 1 157 ALA HB2 H 0.791 -11.313 1.149 1.00 . A A . 157 ALA HB2 1 1
11 32453 1 1 157 ALA HB3 H 1.470 -11.952 -0.347 1.00 . A A . 157 ALA HB3 1 1
11 32454 1 1 157 ALA N N 3.296 -11.484 2.436 1.00 . A A . 157 ALA N 1 1
11 32455 1 1 157 ALA O O 3.719 -14.102 0.201 1.00 . A A . 157 ALA O 1 1
11 32456 1 1 158 VAL C C 6.481 -13.626 -0.363 1.00 . A A . 158 VAL C 1 1
11 32457 1 1 158 VAL CA C 5.633 -12.522 -0.988 1.00 . A A . 158 VAL CA 1 1
11 32458 1 1 158 VAL CB C 6.541 -11.360 -1.401 1.00 . A A . 158 VAL CB 1 1
11 32459 1 1 158 VAL CG1 C 5.730 -10.326 -2.185 1.00 . A A . 158 VAL CG1 1 1
11 32460 1 1 158 VAL CG2 C 7.133 -10.706 -0.151 1.00 . A A . 158 VAL CG2 1 1
11 32461 1 1 158 VAL H H 4.552 -11.102 0.166 1.00 . A A . 158 VAL H 1 1
11 32462 1 1 158 VAL HA H 5.154 -12.913 -1.872 1.00 . A A . 158 VAL HA 1 1
11 32463 1 1 158 VAL HB H 7.340 -11.735 -2.024 1.00 . A A . 158 VAL HB 1 1
11 32464 1 1 158 VAL HG11 H 5.324 -10.785 -3.074 1.00 . A A . 158 VAL HG11 1 1
11 32465 1 1 158 VAL HG12 H 6.372 -9.505 -2.466 1.00 . A A . 158 VAL HG12 1 1
11 32466 1 1 158 VAL HG13 H 4.923 -9.958 -1.570 1.00 . A A . 158 VAL HG13 1 1
11 32467 1 1 158 VAL HG21 H 7.484 -9.714 -0.396 1.00 . A A . 158 VAL HG21 1 1
11 32468 1 1 158 VAL HG22 H 7.960 -11.300 0.209 1.00 . A A . 158 VAL HG22 1 1
11 32469 1 1 158 VAL HG23 H 6.378 -10.641 0.616 1.00 . A A . 158 VAL HG23 1 1
11 32470 1 1 158 VAL N N 4.603 -12.055 -0.064 1.00 . A A . 158 VAL N 1 1
11 32471 1 1 158 VAL O O 6.842 -14.592 -1.035 1.00 . A A . 158 VAL O 1 1
11 32472 1 1 159 LEU C C 6.820 -15.705 1.976 1.00 . A A . 159 LEU C 1 1
11 32473 1 1 159 LEU CA C 7.635 -14.465 1.601 1.00 . A A . 159 LEU CA 1 1
11 32474 1 1 159 LEU CB C 8.249 -13.846 2.865 1.00 . A A . 159 LEU CB 1 1
11 32475 1 1 159 LEU CD1 C 10.285 -13.734 4.313 1.00 . A A . 159 LEU CD1 1 1
11 32476 1 1 159 LEU CD2 C 9.680 -15.877 3.176 1.00 . A A . 159 LEU CD2 1 1
11 32477 1 1 159 LEU CG C 9.684 -14.351 3.048 1.00 . A A . 159 LEU CG 1 1
11 32478 1 1 159 LEU H H 6.507 -12.679 1.401 1.00 . A A . 159 LEU H 1 1
11 32479 1 1 159 LEU HA H 8.434 -14.764 0.939 1.00 . A A . 159 LEU HA 1 1
11 32480 1 1 159 LEU HB2 H 8.258 -12.771 2.766 1.00 . A A . 159 LEU HB2 1 1
11 32481 1 1 159 LEU HB3 H 7.662 -14.122 3.729 1.00 . A A . 159 LEU HB3 1 1
11 32482 1 1 159 LEU HD11 H 11.333 -13.986 4.374 1.00 . A A . 159 LEU HD11 1 1
11 32483 1 1 159 LEU HD12 H 9.771 -14.120 5.180 1.00 . A A . 159 LEU HD12 1 1
11 32484 1 1 159 LEU HD13 H 10.175 -12.660 4.278 1.00 . A A . 159 LEU HD13 1 1
11 32485 1 1 159 LEU HD21 H 8.835 -16.188 3.773 1.00 . A A . 159 LEU HD21 1 1
11 32486 1 1 159 LEU HD22 H 10.594 -16.203 3.650 1.00 . A A . 159 LEU HD22 1 1
11 32487 1 1 159 LEU HD23 H 9.609 -16.320 2.193 1.00 . A A . 159 LEU HD23 1 1
11 32488 1 1 159 LEU HG H 10.278 -14.061 2.192 1.00 . A A . 159 LEU HG 1 1
11 32489 1 1 159 LEU N N 6.811 -13.474 0.915 1.00 . A A . 159 LEU N 1 1
11 32490 1 1 159 LEU O O 7.335 -16.823 1.956 1.00 . A A . 159 LEU O 1 1
11 32491 1 1 160 VAL C C 4.227 -17.402 1.486 1.00 . A A . 160 VAL C 1 1
11 32492 1 1 160 VAL CA C 4.695 -16.620 2.712 1.00 . A A . 160 VAL CA 1 1
11 32493 1 1 160 VAL CB C 3.479 -16.101 3.486 1.00 . A A . 160 VAL CB 1 1
11 32494 1 1 160 VAL CG1 C 2.463 -17.232 3.668 1.00 . A A . 160 VAL CG1 1 1
11 32495 1 1 160 VAL CG2 C 3.929 -15.596 4.861 1.00 . A A . 160 VAL CG2 1 1
11 32496 1 1 160 VAL H H 5.194 -14.593 2.332 1.00 . A A . 160 VAL H 1 1
11 32497 1 1 160 VAL HA H 5.255 -17.283 3.354 1.00 . A A . 160 VAL HA 1 1
11 32498 1 1 160 VAL HB H 3.021 -15.294 2.935 1.00 . A A . 160 VAL HB 1 1
11 32499 1 1 160 VAL HG11 H 1.944 -17.405 2.737 1.00 . A A . 160 VAL HG11 1 1
11 32500 1 1 160 VAL HG12 H 1.749 -16.956 4.431 1.00 . A A . 160 VAL HG12 1 1
11 32501 1 1 160 VAL HG13 H 2.976 -18.135 3.966 1.00 . A A . 160 VAL HG13 1 1
11 32502 1 1 160 VAL HG21 H 4.059 -16.434 5.530 1.00 . A A . 160 VAL HG21 1 1
11 32503 1 1 160 VAL HG22 H 3.180 -14.929 5.261 1.00 . A A . 160 VAL HG22 1 1
11 32504 1 1 160 VAL HG23 H 4.866 -15.066 4.762 1.00 . A A . 160 VAL HG23 1 1
11 32505 1 1 160 VAL N N 5.554 -15.504 2.326 1.00 . A A . 160 VAL N 1 1
11 32506 1 1 160 VAL O O 3.865 -18.573 1.590 1.00 . A A . 160 VAL O 1 1
11 32507 1 1 161 VAL C C 4.909 -18.335 -1.416 1.00 . A A . 161 VAL C 1 1
11 32508 1 1 161 VAL CA C 3.814 -17.402 -0.903 1.00 . A A . 161 VAL CA 1 1
11 32509 1 1 161 VAL CB C 3.483 -16.347 -1.966 1.00 . A A . 161 VAL CB 1 1
11 32510 1 1 161 VAL CG1 C 3.402 -17.007 -3.346 1.00 . A A . 161 VAL CG1 1 1
11 32511 1 1 161 VAL CG2 C 2.137 -15.695 -1.634 1.00 . A A . 161 VAL CG2 1 1
11 32512 1 1 161 VAL H H 4.539 -15.818 0.304 1.00 . A A . 161 VAL H 1 1
11 32513 1 1 161 VAL HA H 2.928 -17.984 -0.703 1.00 . A A . 161 VAL HA 1 1
11 32514 1 1 161 VAL HB H 4.258 -15.592 -1.975 1.00 . A A . 161 VAL HB 1 1
11 32515 1 1 161 VAL HG11 H 2.904 -16.341 -4.035 1.00 . A A . 161 VAL HG11 1 1
11 32516 1 1 161 VAL HG12 H 2.844 -17.929 -3.271 1.00 . A A . 161 VAL HG12 1 1
11 32517 1 1 161 VAL HG13 H 4.398 -17.217 -3.705 1.00 . A A . 161 VAL HG13 1 1
11 32518 1 1 161 VAL HG21 H 2.063 -14.743 -2.140 1.00 . A A . 161 VAL HG21 1 1
11 32519 1 1 161 VAL HG22 H 2.061 -15.542 -0.568 1.00 . A A . 161 VAL HG22 1 1
11 32520 1 1 161 VAL HG23 H 1.333 -16.338 -1.962 1.00 . A A . 161 VAL HG23 1 1
11 32521 1 1 161 VAL N N 4.240 -16.750 0.329 1.00 . A A . 161 VAL N 1 1
11 32522 1 1 161 VAL O O 4.642 -19.479 -1.782 1.00 . A A . 161 VAL O 1 1
11 32523 1 1 162 ILE C C 7.662 -19.670 -0.862 1.00 . A A . 162 ILE C 1 1
11 32524 1 1 162 ILE CA C 7.269 -18.636 -1.909 1.00 . A A . 162 ILE CA 1 1
11 32525 1 1 162 ILE CB C 8.461 -17.727 -2.207 1.00 . A A . 162 ILE CB 1 1
11 32526 1 1 162 ILE CD1 C 9.901 -15.911 -1.253 1.00 . A A . 162 ILE CD1 1 1
11 32527 1 1 162 ILE CG1 C 8.868 -16.992 -0.927 1.00 . A A . 162 ILE CG1 1 1
11 32528 1 1 162 ILE CG2 C 8.067 -16.712 -3.283 1.00 . A A . 162 ILE CG2 1 1
11 32529 1 1 162 ILE H H 6.294 -16.918 -1.136 1.00 . A A . 162 ILE H 1 1
11 32530 1 1 162 ILE HA H 6.982 -19.146 -2.816 1.00 . A A . 162 ILE HA 1 1
11 32531 1 1 162 ILE HB H 9.289 -18.325 -2.562 1.00 . A A . 162 ILE HB 1 1
11 32532 1 1 162 ILE HD11 H 10.604 -16.291 -1.981 1.00 . A A . 162 ILE HD11 1 1
11 32533 1 1 162 ILE HD12 H 10.430 -15.635 -0.353 1.00 . A A . 162 ILE HD12 1 1
11 32534 1 1 162 ILE HD13 H 9.399 -15.043 -1.655 1.00 . A A . 162 ILE HD13 1 1
11 32535 1 1 162 ILE HG12 H 7.995 -16.536 -0.484 1.00 . A A . 162 ILE HG12 1 1
11 32536 1 1 162 ILE HG13 H 9.297 -17.697 -0.229 1.00 . A A . 162 ILE HG13 1 1
11 32537 1 1 162 ILE HG21 H 8.953 -16.219 -3.655 1.00 . A A . 162 ILE HG21 1 1
11 32538 1 1 162 ILE HG22 H 7.398 -15.979 -2.857 1.00 . A A . 162 ILE HG22 1 1
11 32539 1 1 162 ILE HG23 H 7.571 -17.223 -4.095 1.00 . A A . 162 ILE HG23 1 1
11 32540 1 1 162 ILE N N 6.141 -17.837 -1.439 1.00 . A A . 162 ILE N 1 1
11 32541 1 1 162 ILE O O 8.323 -20.662 -1.171 1.00 . A A . 162 ILE O 1 1
11 32542 1 1 163 SER C C 6.925 -21.715 1.207 1.00 . A A . 163 SER C 1 1
11 32543 1 1 163 SER CA C 7.562 -20.353 1.465 1.00 . A A . 163 SER CA 1 1
11 32544 1 1 163 SER CB C 7.051 -19.790 2.792 1.00 . A A . 163 SER CB 1 1
11 32545 1 1 163 SER H H 6.724 -18.627 0.567 1.00 . A A . 163 SER H 1 1
11 32546 1 1 163 SER HA H 8.633 -20.473 1.526 1.00 . A A . 163 SER HA 1 1
11 32547 1 1 163 SER HB2 H 6.051 -19.410 2.661 1.00 . A A . 163 SER HB2 1 1
11 32548 1 1 163 SER HB3 H 7.040 -20.575 3.536 1.00 . A A . 163 SER HB3 1 1
11 32549 1 1 163 SER HG H 8.500 -18.528 2.487 1.00 . A A . 163 SER HG 1 1
11 32550 1 1 163 SER N N 7.249 -19.434 0.380 1.00 . A A . 163 SER N 1 1
11 32551 1 1 163 SER O O 7.412 -22.740 1.686 1.00 . A A . 163 SER O 1 1
11 32552 1 1 163 SER OG O 7.903 -18.733 3.211 1.00 . A A . 163 SER OG 1 1
11 32553 1 1 164 GLN C C 4.061 -22.722 -0.924 1.00 . A A . 164 GLN C 1 1
11 32554 1 1 164 GLN CA C 5.139 -22.960 0.133 1.00 . A A . 164 GLN CA 1 1
11 32555 1 1 164 GLN CB C 4.492 -23.530 1.398 1.00 . A A . 164 GLN CB 1 1
11 32556 1 1 164 GLN CD C 3.317 -25.524 2.349 1.00 . A A . 164 GLN CD 1 1
11 32557 1 1 164 GLN CG C 3.810 -24.860 1.068 1.00 . A A . 164 GLN CG 1 1
11 32558 1 1 164 GLN H H 5.491 -20.871 0.093 1.00 . A A . 164 GLN H 1 1
11 32559 1 1 164 GLN HA H 5.852 -23.676 -0.244 1.00 . A A . 164 GLN HA 1 1
11 32560 1 1 164 GLN HB2 H 5.252 -23.690 2.148 1.00 . A A . 164 GLN HB2 1 1
11 32561 1 1 164 GLN HB3 H 3.757 -22.834 1.772 1.00 . A A . 164 GLN HB3 1 1
11 32562 1 1 164 GLN HE21 H 1.449 -25.715 1.703 1.00 . A A . 164 GLN HE21 1 1
11 32563 1 1 164 GLN HE22 H 1.740 -26.305 3.268 1.00 . A A . 164 GLN HE22 1 1
11 32564 1 1 164 GLN HG2 H 2.970 -24.681 0.414 1.00 . A A . 164 GLN HG2 1 1
11 32565 1 1 164 GLN HG3 H 4.515 -25.513 0.577 1.00 . A A . 164 GLN HG3 1 1
11 32566 1 1 164 GLN N N 5.835 -21.718 0.448 1.00 . A A . 164 GLN N 1 1
11 32567 1 1 164 GLN NE2 N 2.064 -25.877 2.449 1.00 . A A . 164 GLN NE2 1 1
11 32568 1 1 164 GLN O O 2.878 -22.612 -0.600 1.00 . A A . 164 GLN O 1 1
11 32569 1 1 164 GLN OE1 O 4.093 -25.726 3.284 1.00 . A A . 164 GLN OE1 1 1
11 32570 1 1 165 PRO C C 2.802 -23.721 -3.708 1.00 . A A . 165 PRO C 1 1
11 32571 1 1 165 PRO CA C 3.492 -22.425 -3.290 1.00 . A A . 165 PRO CA 1 1
11 32572 1 1 165 PRO CB C 4.384 -21.884 -4.409 1.00 . A A . 165 PRO CB 1 1
11 32573 1 1 165 PRO CD C 5.832 -22.762 -2.652 1.00 . A A . 165 PRO CD 1 1
11 32574 1 1 165 PRO CG C 5.734 -22.482 -4.159 1.00 . A A . 165 PRO CG 1 1
11 32575 1 1 165 PRO HA H 2.760 -21.682 -3.018 1.00 . A A . 165 PRO HA 1 1
11 32576 1 1 165 PRO HB2 H 4.005 -22.192 -5.374 1.00 . A A . 165 PRO HB2 1 1
11 32577 1 1 165 PRO HB3 H 4.441 -20.808 -4.354 1.00 . A A . 165 PRO HB3 1 1
11 32578 1 1 165 PRO HD2 H 6.214 -23.759 -2.480 1.00 . A A . 165 PRO HD2 1 1
11 32579 1 1 165 PRO HD3 H 6.457 -22.027 -2.168 1.00 . A A . 165 PRO HD3 1 1
11 32580 1 1 165 PRO HG2 H 5.836 -23.404 -4.718 1.00 . A A . 165 PRO HG2 1 1
11 32581 1 1 165 PRO HG3 H 6.507 -21.787 -4.450 1.00 . A A . 165 PRO HG3 1 1
11 32582 1 1 165 PRO N N 4.445 -22.647 -2.170 1.00 . A A . 165 PRO N 1 1
11 32583 1 1 165 PRO O O 2.079 -23.760 -4.704 1.00 . A A . 165 PRO O 1 1
11 32584 1 1 166 PHE C C 2.458 -26.971 -1.996 1.00 . A A . 166 PHE C 1 1
11 32585 1 1 166 PHE CA C 2.437 -26.076 -3.233 1.00 . A A . 166 PHE CA 1 1
11 32586 1 1 166 PHE CB C 3.201 -26.758 -4.369 1.00 . A A . 166 PHE CB 1 1
11 32587 1 1 166 PHE CD1 C 1.655 -26.086 -6.242 1.00 . A A . 166 PHE CD1 1 1
11 32588 1 1 166 PHE CD2 C 3.949 -25.304 -6.291 1.00 . A A . 166 PHE CD2 1 1
11 32589 1 1 166 PHE CE1 C 1.399 -25.412 -7.443 1.00 . A A . 166 PHE CE1 1 1
11 32590 1 1 166 PHE CE2 C 3.694 -24.631 -7.492 1.00 . A A . 166 PHE CE2 1 1
11 32591 1 1 166 PHE CG C 2.929 -26.032 -5.666 1.00 . A A . 166 PHE CG 1 1
11 32592 1 1 166 PHE CZ C 2.419 -24.685 -8.068 1.00 . A A . 166 PHE CZ 1 1
11 32593 1 1 166 PHE H H 3.622 -24.687 -2.159 1.00 . A A . 166 PHE H 1 1
11 32594 1 1 166 PHE HA H 1.413 -25.929 -3.541 1.00 . A A . 166 PHE HA 1 1
11 32595 1 1 166 PHE HB2 H 4.260 -26.734 -4.156 1.00 . A A . 166 PHE HB2 1 1
11 32596 1 1 166 PHE HB3 H 2.876 -27.784 -4.458 1.00 . A A . 166 PHE HB3 1 1
11 32597 1 1 166 PHE HD1 H 0.867 -26.648 -5.760 1.00 . A A . 166 PHE HD1 1 1
11 32598 1 1 166 PHE HD2 H 4.933 -25.262 -5.847 1.00 . A A . 166 PHE HD2 1 1
11 32599 1 1 166 PHE HE1 H 0.416 -25.455 -7.887 1.00 . A A . 166 PHE HE1 1 1
11 32600 1 1 166 PHE HE2 H 4.481 -24.070 -7.974 1.00 . A A . 166 PHE HE2 1 1
11 32601 1 1 166 PHE HZ H 2.222 -24.165 -8.994 1.00 . A A . 166 PHE HZ 1 1
11 32602 1 1 166 PHE N N 3.036 -24.781 -2.939 1.00 . A A . 166 PHE N 1 1
11 32603 1 1 166 PHE O O 3.267 -26.774 -1.091 1.00 . A A . 166 PHE O 1 1
11 32604 1 1 167 LYS C C 1.376 -30.317 -1.345 1.00 . A A . 167 LYS C 1 1
11 32605 1 1 167 LYS CA C 1.486 -28.882 -0.843 1.00 . A A . 167 LYS CA 1 1
11 32606 1 1 167 LYS CB C 0.274 -28.550 0.029 1.00 . A A . 167 LYS CB 1 1
11 32607 1 1 167 LYS CD C -0.771 -29.001 2.267 1.00 . A A . 167 LYS CD 1 1
11 32608 1 1 167 LYS CE C -2.200 -29.342 1.835 1.00 . A A . 167 LYS CE 1 1
11 32609 1 1 167 LYS CG C 0.223 -29.514 1.219 1.00 . A A . 167 LYS CG 1 1
11 32610 1 1 167 LYS H H 0.947 -28.063 -2.723 1.00 . A A . 167 LYS H 1 1
11 32611 1 1 167 LYS HA H 2.382 -28.789 -0.245 1.00 . A A . 167 LYS HA 1 1
11 32612 1 1 167 LYS HB2 H 0.357 -27.534 0.387 1.00 . A A . 167 LYS HB2 1 1
11 32613 1 1 167 LYS HB3 H -0.628 -28.654 -0.555 1.00 . A A . 167 LYS HB3 1 1
11 32614 1 1 167 LYS HD2 H -0.562 -29.471 3.218 1.00 . A A . 167 LYS HD2 1 1
11 32615 1 1 167 LYS HD3 H -0.673 -27.931 2.368 1.00 . A A . 167 LYS HD3 1 1
11 32616 1 1 167 LYS HE2 H -2.408 -28.880 0.883 1.00 . A A . 167 LYS HE2 1 1
11 32617 1 1 167 LYS HE3 H -2.304 -30.413 1.747 1.00 . A A . 167 LYS HE3 1 1
11 32618 1 1 167 LYS HG2 H -0.088 -30.491 0.876 1.00 . A A . 167 LYS HG2 1 1
11 32619 1 1 167 LYS HG3 H 1.205 -29.586 1.664 1.00 . A A . 167 LYS HG3 1 1
11 32620 1 1 167 LYS HZ1 H -2.901 -29.205 3.791 1.00 . A A . 167 LYS HZ1 1 1
11 32621 1 1 167 LYS HZ2 H -4.122 -29.144 2.612 1.00 . A A . 167 LYS HZ2 1 1
11 32622 1 1 167 LYS HZ3 H -3.130 -27.794 2.873 1.00 . A A . 167 LYS HZ3 1 1
11 32623 1 1 167 LYS N N 1.565 -27.956 -1.969 1.00 . A A . 167 LYS N 1 1
11 32624 1 1 167 LYS NZ N -3.160 -28.832 2.855 1.00 . A A . 167 LYS NZ 1 1
11 32625 1 1 167 LYS O O 0.982 -30.556 -2.487 1.00 . A A . 167 LYS O 1 1
11 32626 1 1 168 ALA C C 1.424 -33.546 0.370 1.00 . A A . 168 ALA C 1 1
11 32627 1 1 168 ALA CA C 1.666 -32.678 -0.859 1.00 . A A . 168 ALA CA 1 1
11 32628 1 1 168 ALA CB C 2.975 -33.097 -1.532 1.00 . A A . 168 ALA CB 1 1
11 32629 1 1 168 ALA H H 2.037 -31.020 0.408 1.00 . A A . 168 ALA H 1 1
11 32630 1 1 168 ALA HA H 0.853 -32.824 -1.556 1.00 . A A . 168 ALA HA 1 1
11 32631 1 1 168 ALA HB1 H 2.846 -34.061 -2.000 1.00 . A A . 168 ALA HB1 1 1
11 32632 1 1 168 ALA HB2 H 3.756 -33.158 -0.790 1.00 . A A . 168 ALA HB2 1 1
11 32633 1 1 168 ALA HB3 H 3.244 -32.367 -2.280 1.00 . A A . 168 ALA HB3 1 1
11 32634 1 1 168 ALA N N 1.728 -31.269 -0.489 1.00 . A A . 168 ALA N 1 1
11 32635 1 1 168 ALA O O 2.280 -33.646 1.249 1.00 . A A . 168 ALA O 1 1
11 32636 1 1 169 LYS C C 1.016 -36.059 1.788 1.00 . A A . 169 LYS C 1 1
11 32637 1 1 169 LYS CA C -0.087 -35.033 1.551 1.00 . A A . 169 LYS CA 1 1
11 32638 1 1 169 LYS CB C -1.415 -35.749 1.277 1.00 . A A . 169 LYS CB 1 1
11 32639 1 1 169 LYS CD C -2.967 -34.927 3.067 1.00 . A A . 169 LYS CD 1 1
11 32640 1 1 169 LYS CE C -3.382 -35.142 4.524 1.00 . A A . 169 LYS CE 1 1
11 32641 1 1 169 LYS CG C -2.104 -36.104 2.602 1.00 . A A . 169 LYS CG 1 1
11 32642 1 1 169 LYS H H -0.389 -34.058 -0.306 1.00 . A A . 169 LYS H 1 1
11 32643 1 1 169 LYS HA H -0.194 -34.423 2.436 1.00 . A A . 169 LYS HA 1 1
11 32644 1 1 169 LYS HB2 H -2.058 -35.102 0.698 1.00 . A A . 169 LYS HB2 1 1
11 32645 1 1 169 LYS HB3 H -1.226 -36.655 0.719 1.00 . A A . 169 LYS HB3 1 1
11 32646 1 1 169 LYS HD2 H -2.403 -34.011 2.984 1.00 . A A . 169 LYS HD2 1 1
11 32647 1 1 169 LYS HD3 H -3.851 -34.863 2.450 1.00 . A A . 169 LYS HD3 1 1
11 32648 1 1 169 LYS HE2 H -2.576 -34.838 5.176 1.00 . A A . 169 LYS HE2 1 1
11 32649 1 1 169 LYS HE3 H -4.261 -34.551 4.739 1.00 . A A . 169 LYS HE3 1 1
11 32650 1 1 169 LYS HG2 H -2.729 -36.974 2.459 1.00 . A A . 169 LYS HG2 1 1
11 32651 1 1 169 LYS HG3 H -1.357 -36.318 3.352 1.00 . A A . 169 LYS HG3 1 1
11 32652 1 1 169 LYS HZ1 H -3.706 -36.779 5.770 1.00 . A A . 169 LYS HZ1 1 1
11 32653 1 1 169 LYS HZ2 H -2.952 -37.166 4.297 1.00 . A A . 169 LYS HZ2 1 1
11 32654 1 1 169 LYS HZ3 H -4.610 -36.812 4.332 1.00 . A A . 169 LYS HZ3 1 1
11 32655 1 1 169 LYS N N 0.255 -34.173 0.424 1.00 . A A . 169 LYS N 1 1
11 32656 1 1 169 LYS NZ N -3.685 -36.584 4.748 1.00 . A A . 169 LYS NZ 1 1
11 32657 1 1 169 LYS O O 1.769 -36.396 0.874 1.00 . A A . 169 LYS O 1 1
11 32658 1 1 170 LYS C C 1.532 -38.656 4.217 1.00 . A A . 170 LYS C 1 1
11 32659 1 1 170 LYS CA C 2.128 -37.541 3.364 1.00 . A A . 170 LYS CA 1 1
11 32660 1 1 170 LYS CB C 3.271 -36.867 4.128 1.00 . A A . 170 LYS CB 1 1
11 32661 1 1 170 LYS CD C 4.942 -34.999 4.050 1.00 . A A . 170 LYS CD 1 1
11 32662 1 1 170 LYS CE C 6.177 -35.596 3.367 1.00 . A A . 170 LYS CE 1 1
11 32663 1 1 170 LYS CG C 3.669 -35.572 3.415 1.00 . A A . 170 LYS CG 1 1
11 32664 1 1 170 LYS H H 0.484 -36.247 3.709 1.00 . A A . 170 LYS H 1 1
11 32665 1 1 170 LYS HA H 2.525 -37.971 2.456 1.00 . A A . 170 LYS HA 1 1
11 32666 1 1 170 LYS HB2 H 2.945 -36.640 5.134 1.00 . A A . 170 LYS HB2 1 1
11 32667 1 1 170 LYS HB3 H 4.120 -37.532 4.166 1.00 . A A . 170 LYS HB3 1 1
11 32668 1 1 170 LYS HD2 H 4.951 -33.925 3.929 1.00 . A A . 170 LYS HD2 1 1
11 32669 1 1 170 LYS HD3 H 4.964 -35.241 5.102 1.00 . A A . 170 LYS HD3 1 1
11 32670 1 1 170 LYS HE2 H 7.062 -35.321 3.921 1.00 . A A . 170 LYS HE2 1 1
11 32671 1 1 170 LYS HE3 H 6.089 -36.671 3.340 1.00 . A A . 170 LYS HE3 1 1
11 32672 1 1 170 LYS HG2 H 3.846 -35.778 2.368 1.00 . A A . 170 LYS HG2 1 1
11 32673 1 1 170 LYS HG3 H 2.868 -34.852 3.506 1.00 . A A . 170 LYS HG3 1 1
11 32674 1 1 170 LYS HZ1 H 5.974 -34.075 1.960 1.00 . A A . 170 LYS HZ1 1 1
11 32675 1 1 170 LYS HZ2 H 5.667 -35.630 1.349 1.00 . A A . 170 LYS HZ2 1 1
11 32676 1 1 170 LYS HZ3 H 7.262 -35.139 1.651 1.00 . A A . 170 LYS HZ3 1 1
11 32677 1 1 170 LYS N N 1.110 -36.554 3.019 1.00 . A A . 170 LYS N 1 1
11 32678 1 1 170 LYS NZ N 6.277 -35.070 1.977 1.00 . A A . 170 LYS NZ 1 1
11 32679 1 1 170 LYS O O 2.254 -39.504 4.741 1.00 . A A . 170 LYS O 1 1
11 32680 1 1 171 ARG C C -1.935 -39.789 4.716 1.00 . A A . 171 ARG C 1 1
11 32681 1 1 171 ARG CA C -0.474 -39.670 5.139 1.00 . A A . 171 ARG CA 1 1
11 32682 1 1 171 ARG CB C -0.397 -39.321 6.627 1.00 . A A . 171 ARG CB 1 1
11 32683 1 1 171 ARG CD C -0.884 -37.565 8.335 1.00 . A A . 171 ARG CD 1 1
11 32684 1 1 171 ARG CG C -1.116 -37.994 6.884 1.00 . A A . 171 ARG CG 1 1
11 32685 1 1 171 ARG CZ C 0.778 -35.789 8.313 1.00 . A A . 171 ARG CZ 1 1
11 32686 1 1 171 ARG H H -0.318 -37.952 3.907 1.00 . A A . 171 ARG H 1 1
11 32687 1 1 171 ARG HA H 0.013 -40.620 4.980 1.00 . A A . 171 ARG HA 1 1
11 32688 1 1 171 ARG HB2 H -0.868 -40.103 7.204 1.00 . A A . 171 ARG HB2 1 1
11 32689 1 1 171 ARG HB3 H 0.637 -39.230 6.922 1.00 . A A . 171 ARG HB3 1 1
11 32690 1 1 171 ARG HD2 H -1.583 -36.784 8.592 1.00 . A A . 171 ARG HD2 1 1
11 32691 1 1 171 ARG HD3 H -1.044 -38.413 8.986 1.00 . A A . 171 ARG HD3 1 1
11 32692 1 1 171 ARG HE H 1.187 -37.697 8.761 1.00 . A A . 171 ARG HE 1 1
11 32693 1 1 171 ARG HG2 H -0.726 -37.239 6.217 1.00 . A A . 171 ARG HG2 1 1
11 32694 1 1 171 ARG HG3 H -2.174 -38.118 6.712 1.00 . A A . 171 ARG HG3 1 1
11 32695 1 1 171 ARG HH11 H -1.099 -35.254 7.862 1.00 . A A . 171 ARG HH11 1 1
11 32696 1 1 171 ARG HH12 H 0.072 -33.978 7.833 1.00 . A A . 171 ARG HH12 1 1
11 32697 1 1 171 ARG HH21 H 2.724 -36.026 8.723 1.00 . A A . 171 ARG HH21 1 1
11 32698 1 1 171 ARG HH22 H 2.233 -34.414 8.321 1.00 . A A . 171 ARG HH22 1 1
11 32699 1 1 171 ARG N N 0.208 -38.650 4.349 1.00 . A A . 171 ARG N 1 1
11 32700 1 1 171 ARG NE N 0.478 -37.071 8.504 1.00 . A A . 171 ARG NE 1 1
11 32701 1 1 171 ARG NH1 N -0.156 -34.942 7.977 1.00 . A A . 171 ARG NH1 1 1
11 32702 1 1 171 ARG NH2 N 2.007 -35.378 8.464 1.00 . A A . 171 ARG NH2 1 1
11 32703 1 1 171 ARG O O -2.594 -38.788 4.437 1.00 . A A . 171 ARG O 1 1
11 32704 1 1 172 ASP C C -4.613 -41.847 5.444 1.00 . A A . 172 ASP C 1 1
11 32705 1 1 172 ASP CA C -3.817 -41.271 4.276 1.00 . A A . 172 ASP CA 1 1
11 32706 1 1 172 ASP CB C -3.855 -42.252 3.102 1.00 . A A . 172 ASP CB 1 1
11 32707 1 1 172 ASP CG C -3.209 -41.622 1.873 1.00 . A A . 172 ASP CG 1 1
11 32708 1 1 172 ASP H H -1.857 -41.781 4.902 1.00 . A A . 172 ASP H 1 1
11 32709 1 1 172 ASP HA H -4.272 -40.341 3.966 1.00 . A A . 172 ASP HA 1 1
11 32710 1 1 172 ASP HB2 H -3.317 -43.149 3.370 1.00 . A A . 172 ASP HB2 1 1
11 32711 1 1 172 ASP HB3 H -4.881 -42.503 2.878 1.00 . A A . 172 ASP HB3 1 1
11 32712 1 1 172 ASP N N -2.432 -41.022 4.669 1.00 . A A . 172 ASP N 1 1
11 32713 1 1 172 ASP O O -5.844 -41.839 5.431 1.00 . A A . 172 ASP O 1 1
11 32714 1 1 172 ASP OD1 O -3.543 -40.489 1.568 1.00 . A A . 172 ASP OD1 1 1
11 32715 1 1 172 ASP OD2 O -2.390 -42.281 1.255 1.00 . A A . 172 ASP OD2 1 1
11 32716 1 1 173 LEU C C -5.568 -43.984 7.193 1.00 . A A . 173 LEU C 1 1
11 32717 1 1 173 LEU CA C -4.558 -42.923 7.619 1.00 . A A . 173 LEU CA 1 1
11 32718 1 1 173 LEU CB C -5.273 -41.826 8.414 1.00 . A A . 173 LEU CB 1 1
11 32719 1 1 173 LEU CD1 C -4.889 -39.494 9.239 1.00 . A A . 173 LEU CD1 1 1
11 32720 1 1 173 LEU CD2 C -3.739 -41.408 10.357 1.00 . A A . 173 LEU CD2 1 1
11 32721 1 1 173 LEU CG C -4.241 -40.862 9.015 1.00 . A A . 173 LEU CG 1 1
11 32722 1 1 173 LEU H H -2.924 -42.326 6.407 1.00 . A A . 173 LEU H 1 1
11 32723 1 1 173 LEU HA H -3.811 -43.383 8.248 1.00 . A A . 173 LEU HA 1 1
11 32724 1 1 173 LEU HB2 H -5.934 -41.283 7.753 1.00 . A A . 173 LEU HB2 1 1
11 32725 1 1 173 LEU HB3 H -5.850 -42.277 9.207 1.00 . A A . 173 LEU HB3 1 1
11 32726 1 1 173 LEU HD11 H -5.844 -39.624 9.727 1.00 . A A . 173 LEU HD11 1 1
11 32727 1 1 173 LEU HD12 H -5.034 -39.004 8.288 1.00 . A A . 173 LEU HD12 1 1
11 32728 1 1 173 LEU HD13 H -4.246 -38.888 9.862 1.00 . A A . 173 LEU HD13 1 1
11 32729 1 1 173 LEU HD21 H -4.580 -41.601 11.005 1.00 . A A . 173 LEU HD21 1 1
11 32730 1 1 173 LEU HD22 H -3.088 -40.681 10.819 1.00 . A A . 173 LEU HD22 1 1
11 32731 1 1 173 LEU HD23 H -3.193 -42.325 10.192 1.00 . A A . 173 LEU HD23 1 1
11 32732 1 1 173 LEU HG H -3.408 -40.755 8.334 1.00 . A A . 173 LEU HG 1 1
11 32733 1 1 173 LEU N N -3.903 -42.345 6.451 1.00 . A A . 173 LEU N 1 1
11 32734 1 1 173 LEU O O -5.209 -45.134 6.947 1.00 . A A . 173 LEU O 1 1
11 32735 1 1 174 PHE C C -7.793 -44.814 5.215 1.00 . A A . 174 PHE C 1 1
11 32736 1 1 174 PHE CA C -7.890 -44.508 6.707 1.00 . A A . 174 PHE CA 1 1
11 32737 1 1 174 PHE CB C -9.261 -43.899 7.018 1.00 . A A . 174 PHE CB 1 1
11 32738 1 1 174 PHE CD1 C -8.932 -43.257 9.435 1.00 . A A . 174 PHE CD1 1 1
11 32739 1 1 174 PHE CD2 C -10.503 -45.026 8.901 1.00 . A A . 174 PHE CD2 1 1
11 32740 1 1 174 PHE CE1 C -9.222 -43.410 10.797 1.00 . A A . 174 PHE CE1 1 1
11 32741 1 1 174 PHE CE2 C -10.793 -45.180 10.262 1.00 . A A . 174 PHE CE2 1 1
11 32742 1 1 174 PHE CG C -9.572 -44.065 8.487 1.00 . A A . 174 PHE CG 1 1
11 32743 1 1 174 PHE CZ C -10.152 -44.372 11.210 1.00 . A A . 174 PHE CZ 1 1
11 32744 1 1 174 PHE H H -7.061 -42.654 7.315 1.00 . A A . 174 PHE H 1 1
11 32745 1 1 174 PHE HA H -7.782 -45.429 7.262 1.00 . A A . 174 PHE HA 1 1
11 32746 1 1 174 PHE HB2 H -9.250 -42.848 6.770 1.00 . A A . 174 PHE HB2 1 1
11 32747 1 1 174 PHE HB3 H -10.019 -44.399 6.432 1.00 . A A . 174 PHE HB3 1 1
11 32748 1 1 174 PHE HD1 H -8.215 -42.516 9.116 1.00 . A A . 174 PHE HD1 1 1
11 32749 1 1 174 PHE HD2 H -10.996 -45.649 8.171 1.00 . A A . 174 PHE HD2 1 1
11 32750 1 1 174 PHE HE1 H -8.729 -42.788 11.527 1.00 . A A . 174 PHE HE1 1 1
11 32751 1 1 174 PHE HE2 H -11.510 -45.922 10.581 1.00 . A A . 174 PHE HE2 1 1
11 32752 1 1 174 PHE HZ H -10.376 -44.491 12.259 1.00 . A A . 174 PHE HZ 1 1
11 32753 1 1 174 PHE N N -6.834 -43.585 7.107 1.00 . A A . 174 PHE N 1 1
11 32754 1 1 174 PHE O O -7.694 -43.905 4.391 1.00 . A A . 174 PHE O 1 1
11 32755 1 1 175 GLY C C -9.119 -46.501 2.825 1.00 . A A . 175 GLY C 1 1
11 32756 1 1 175 GLY CA C -7.741 -46.513 3.479 1.00 . A A . 175 GLY CA 1 1
11 32757 1 1 175 GLY H H -7.907 -46.780 5.575 1.00 . A A . 175 GLY H 1 1
11 32758 1 1 175 GLY HA2 H -7.088 -45.837 2.946 1.00 . A A . 175 GLY HA2 1 1
11 32759 1 1 175 GLY HA3 H -7.337 -47.512 3.429 1.00 . A A . 175 GLY HA3 1 1
11 32760 1 1 175 GLY N N -7.825 -46.099 4.875 1.00 . A A . 175 GLY N 1 1
11 32761 1 1 175 GLY O O -9.352 -45.778 1.857 1.00 . A A . 175 GLY O 1 1
11 32762 1 1 176 ARG C C -12.398 -47.517 3.962 1.00 . A A . 176 ARG C 1 1
11 32763 1 1 176 ARG CA C -11.386 -47.388 2.828 1.00 . A A . 176 ARG CA 1 1
11 32764 1 1 176 ARG CB C -11.507 -48.595 1.892 1.00 . A A . 176 ARG CB 1 1
11 32765 1 1 176 ARG CD C -11.825 -47.389 -0.293 1.00 . A A . 176 ARG CD 1 1
11 32766 1 1 176 ARG CG C -10.875 -48.266 0.532 1.00 . A A . 176 ARG CG 1 1
11 32767 1 1 176 ARG CZ C -12.452 -47.277 -2.638 1.00 . A A . 176 ARG CZ 1 1
11 32768 1 1 176 ARG H H -9.784 -47.861 4.135 1.00 . A A . 176 ARG H 1 1
11 32769 1 1 176 ARG HA H -11.600 -46.488 2.270 1.00 . A A . 176 ARG HA 1 1
11 32770 1 1 176 ARG HB2 H -10.993 -49.439 2.329 1.00 . A A . 176 ARG HB2 1 1
11 32771 1 1 176 ARG HB3 H -12.548 -48.843 1.755 1.00 . A A . 176 ARG HB3 1 1
11 32772 1 1 176 ARG HD2 H -12.846 -47.689 -0.114 1.00 . A A . 176 ARG HD2 1 1
11 32773 1 1 176 ARG HD3 H -11.701 -46.356 -0.003 1.00 . A A . 176 ARG HD3 1 1
11 32774 1 1 176 ARG HE H -10.634 -47.814 -1.995 1.00 . A A . 176 ARG HE 1 1
11 32775 1 1 176 ARG HG2 H -9.945 -47.740 0.686 1.00 . A A . 176 ARG HG2 1 1
11 32776 1 1 176 ARG HG3 H -10.683 -49.184 -0.004 1.00 . A A . 176 ARG HG3 1 1
11 32777 1 1 176 ARG HH11 H -13.873 -46.802 -1.309 1.00 . A A . 176 ARG HH11 1 1
11 32778 1 1 176 ARG HH12 H -14.343 -46.711 -2.972 1.00 . A A . 176 ARG HH12 1 1
11 32779 1 1 176 ARG HH21 H -11.245 -47.694 -4.180 1.00 . A A . 176 ARG HH21 1 1
11 32780 1 1 176 ARG HH22 H -12.855 -47.215 -4.598 1.00 . A A . 176 ARG HH22 1 1
11 32781 1 1 176 ARG N N -10.028 -47.308 3.363 1.00 . A A . 176 ARG N 1 1
11 32782 1 1 176 ARG NE N -11.530 -47.529 -1.715 1.00 . A A . 176 ARG NE 1 1
11 32783 1 1 176 ARG NH1 N -13.649 -46.900 -2.279 1.00 . A A . 176 ARG NH1 1 1
11 32784 1 1 176 ARG NH2 N -12.162 -47.405 -3.905 1.00 . A A . 176 ARG NH2 1 1
11 32785 1 1 176 ARG O O -12.864 -46.515 4.508 1.00 . A A . 176 ARG O 1 1
11 32786 1 1 177 GLY C C -15.063 -49.362 4.820 1.00 . A A . 177 GLY C 1 1
11 32787 1 1 177 GLY CA C -13.693 -49.004 5.386 1.00 . A A . 177 GLY CA 1 1
11 32788 1 1 177 GLY H H -12.329 -49.514 3.845 1.00 . A A . 177 GLY H 1 1
11 32789 1 1 177 GLY HA2 H -13.336 -49.821 5.996 1.00 . A A . 177 GLY HA2 1 1
11 32790 1 1 177 GLY HA3 H -13.784 -48.119 5.999 1.00 . A A . 177 GLY HA3 1 1
11 32791 1 1 177 GLY N N -12.734 -48.754 4.314 1.00 . A A . 177 GLY N 1 1
11 32792 1 1 177 GLY O O -15.620 -50.413 5.137 1.00 . A A . 177 GLY O 1 1
11 32793 1 1 178 HIS C C -16.779 -49.645 2.171 1.00 . A A . 178 HIS C 1 1
11 32794 1 1 178 HIS CA C -16.907 -48.719 3.376 1.00 . A A . 178 HIS CA 1 1
11 32795 1 1 178 HIS CB C -17.529 -47.391 2.938 1.00 . A A . 178 HIS CB 1 1
11 32796 1 1 178 HIS CD2 C -18.033 -45.160 4.232 1.00 . A A . 178 HIS CD2 1 1
11 32797 1 1 178 HIS CE1 C -17.065 -45.657 6.105 1.00 . A A . 178 HIS CE1 1 1
11 32798 1 1 178 HIS CG C -17.514 -46.424 4.088 1.00 . A A . 178 HIS CG 1 1
11 32799 1 1 178 HIS H H -15.111 -47.662 3.764 1.00 . A A . 178 HIS H 1 1
11 32800 1 1 178 HIS HA H -17.554 -49.181 4.107 1.00 . A A . 178 HIS HA 1 1
11 32801 1 1 178 HIS HB2 H -16.959 -46.982 2.116 1.00 . A A . 178 HIS HB2 1 1
11 32802 1 1 178 HIS HB3 H -18.548 -47.559 2.621 1.00 . A A . 178 HIS HB3 1 1
11 32803 1 1 178 HIS HD1 H -16.436 -47.552 5.521 1.00 . A A . 178 HIS HD1 1 1
11 32804 1 1 178 HIS HD2 H -18.578 -44.622 3.470 1.00 . A A . 178 HIS HD2 1 1
11 32805 1 1 178 HIS HE1 H -16.691 -45.602 7.117 1.00 . A A . 178 HIS HE1 1 1
11 32806 1 1 178 HIS HE2 H -17.995 -43.807 5.880 1.00 . A A . 178 HIS HE2 1 1
11 32807 1 1 178 HIS N N -15.600 -48.482 3.981 1.00 . A A . 178 HIS N 1 1
11 32808 1 1 178 HIS ND1 N -16.902 -46.720 5.296 1.00 . A A . 178 HIS ND1 1 1
11 32809 1 1 178 HIS NE2 N -17.748 -44.677 5.505 1.00 . A A . 178 HIS NE2 1 1
11 32810 1 1 178 HIS O O -15.685 -50.108 1.846 1.00 . A A . 178 HIS O 1 1
11 32811 1 1 179 HIS C C -19.295 -50.851 -0.275 1.00 . A A . 179 HIS C 1 1
11 32812 1 1 179 HIS CA C -17.903 -50.785 0.345 1.00 . A A . 179 HIS CA 1 1
11 32813 1 1 179 HIS CB C -17.451 -52.191 0.742 1.00 . A A . 179 HIS CB 1 1
11 32814 1 1 179 HIS CD2 C -17.798 -52.869 3.257 1.00 . A A . 179 HIS CD2 1 1
11 32815 1 1 179 HIS CE1 C -19.929 -53.258 3.188 1.00 . A A . 179 HIS CE1 1 1
11 32816 1 1 179 HIS CG C -18.205 -52.632 1.967 1.00 . A A . 179 HIS CG 1 1
11 32817 1 1 179 HIS H H -18.745 -49.515 1.818 1.00 . A A . 179 HIS H 1 1
11 32818 1 1 179 HIS HA H -17.213 -50.391 -0.387 1.00 . A A . 179 HIS HA 1 1
11 32819 1 1 179 HIS HB2 H -17.652 -52.876 -0.069 1.00 . A A . 179 HIS HB2 1 1
11 32820 1 1 179 HIS HB3 H -16.393 -52.184 0.954 1.00 . A A . 179 HIS HB3 1 1
11 32821 1 1 179 HIS HD1 H -20.159 -52.810 1.169 1.00 . A A . 179 HIS HD1 1 1
11 32822 1 1 179 HIS HD2 H -16.786 -52.765 3.619 1.00 . A A . 179 HIS HD2 1 1
11 32823 1 1 179 HIS HE1 H -20.937 -53.519 3.472 1.00 . A A . 179 HIS HE1 1 1
11 32824 1 1 179 HIS HE2 H -18.893 -53.496 4.978 1.00 . A A . 179 HIS HE2 1 1
11 32825 1 1 179 HIS N N -17.902 -49.911 1.513 1.00 . A A . 179 HIS N 1 1
11 32826 1 1 179 HIS ND1 N -19.567 -52.887 1.947 1.00 . A A . 179 HIS ND1 1 1
11 32827 1 1 179 HIS NE2 N -18.889 -53.263 4.026 1.00 . A A . 179 HIS NE2 1 1
11 32828 1 1 179 HIS O O -20.245 -50.266 0.245 1.00 . A A . 179 HIS O 1 1
11 32829 1 1 180 HIS C C -21.777 -52.131 -1.093 1.00 . A A . 180 HIS C 1 1
11 32830 1 1 180 HIS CA C -20.690 -51.702 -2.073 1.00 . A A . 180 HIS CA 1 1
11 32831 1 1 180 HIS CB C -20.577 -52.732 -3.197 1.00 . A A . 180 HIS CB 1 1
11 32832 1 1 180 HIS CD2 C -18.894 -51.073 -4.347 1.00 . A A . 180 HIS CD2 1 1
11 32833 1 1 180 HIS CE1 C -18.658 -52.120 -6.229 1.00 . A A . 180 HIS CE1 1 1
11 32834 1 1 180 HIS CG C -19.679 -52.197 -4.279 1.00 . A A . 180 HIS CG 1 1
11 32835 1 1 180 HIS H H -18.618 -52.011 -1.759 1.00 . A A . 180 HIS H 1 1
11 32836 1 1 180 HIS HA H -20.962 -50.748 -2.500 1.00 . A A . 180 HIS HA 1 1
11 32837 1 1 180 HIS HB2 H -20.161 -53.648 -2.804 1.00 . A A . 180 HIS HB2 1 1
11 32838 1 1 180 HIS HB3 H -21.557 -52.928 -3.607 1.00 . A A . 180 HIS HB3 1 1
11 32839 1 1 180 HIS HD1 H -19.941 -53.690 -5.759 1.00 . A A . 180 HIS HD1 1 1
11 32840 1 1 180 HIS HD2 H -18.790 -50.338 -3.562 1.00 . A A . 180 HIS HD2 1 1
11 32841 1 1 180 HIS HE1 H -18.339 -52.386 -7.226 1.00 . A A . 180 HIS HE1 1 1
11 32842 1 1 180 HIS HE2 H -17.629 -50.340 -5.901 1.00 . A A . 180 HIS HE2 1 1
11 32843 1 1 180 HIS N N -19.409 -51.566 -1.390 1.00 . A A . 180 HIS N 1 1
11 32844 1 1 180 HIS ND1 N -19.513 -52.849 -5.490 1.00 . A A . 180 HIS ND1 1 1
11 32845 1 1 180 HIS NE2 N -18.249 -51.027 -5.579 1.00 . A A . 180 HIS NE2 1 1
11 32846 1 1 180 HIS O O -21.536 -52.237 0.111 1.00 . A A . 180 HIS O 1 1
11 32847 1 1 181 HIS C C -24.843 -53.960 -1.426 1.00 . A A . 181 HIS C 1 1
11 32848 1 1 181 HIS CA C -24.096 -52.799 -0.778 1.00 . A A . 181 HIS CA 1 1
11 32849 1 1 181 HIS CB C -25.058 -51.628 -0.567 1.00 . A A . 181 HIS CB 1 1
11 32850 1 1 181 HIS CD2 C -23.462 -49.703 0.245 1.00 . A A . 181 HIS CD2 1 1
11 32851 1 1 181 HIS CE1 C -24.134 -49.584 2.302 1.00 . A A . 181 HIS CE1 1 1
11 32852 1 1 181 HIS CG C -24.451 -50.644 0.397 1.00 . A A . 181 HIS CG 1 1
11 32853 1 1 181 HIS H H -23.108 -52.279 -2.581 1.00 . A A . 181 HIS H 1 1
11 32854 1 1 181 HIS HA H -23.720 -53.120 0.183 1.00 . A A . 181 HIS HA 1 1
11 32855 1 1 181 HIS HB2 H -25.242 -51.139 -1.513 1.00 . A A . 181 HIS HB2 1 1
11 32856 1 1 181 HIS HB3 H -25.990 -51.995 -0.164 1.00 . A A . 181 HIS HB3 1 1
11 32857 1 1 181 HIS HD1 H -25.562 -51.090 2.144 1.00 . A A . 181 HIS HD1 1 1
11 32858 1 1 181 HIS HD2 H -22.921 -49.509 -0.669 1.00 . A A . 181 HIS HD2 1 1
11 32859 1 1 181 HIS HE1 H -24.239 -49.288 3.336 1.00 . A A . 181 HIS HE1 1 1
11 32860 1 1 181 HIS HE2 H -22.623 -48.316 1.634 1.00 . A A . 181 HIS HE2 1 1
11 32861 1 1 181 HIS N N -22.975 -52.380 -1.615 1.00 . A A . 181 HIS N 1 1
11 32862 1 1 181 HIS ND1 N -24.864 -50.550 1.716 1.00 . A A . 181 HIS ND1 1 1
11 32863 1 1 181 HIS NE2 N -23.264 -49.035 1.450 1.00 . A A . 181 HIS NE2 1 1
11 32864 1 1 181 HIS O O -24.998 -54.007 -2.647 1.00 . A A . 181 HIS O 1 1
11 32865 1 1 182 HIS C C -27.534 -55.867 -0.905 1.00 . A A . 182 HIS C 1 1
11 32866 1 1 182 HIS CA C -26.033 -56.056 -1.098 1.00 . A A . 182 HIS CA 1 1
11 32867 1 1 182 HIS CB C -25.574 -57.313 -0.357 1.00 . A A . 182 HIS CB 1 1
11 32868 1 1 182 HIS CD2 C -26.978 -57.740 1.823 1.00 . A A . 182 HIS CD2 1 1
11 32869 1 1 182 HIS CE1 C -25.791 -56.559 3.198 1.00 . A A . 182 HIS CE1 1 1
11 32870 1 1 182 HIS CG C -25.945 -57.201 1.096 1.00 . A A . 182 HIS CG 1 1
11 32871 1 1 182 HIS H H -25.146 -54.803 0.363 1.00 . A A . 182 HIS H 1 1
11 32872 1 1 182 HIS HA H -25.827 -56.179 -2.152 1.00 . A A . 182 HIS HA 1 1
11 32873 1 1 182 HIS HB2 H -26.055 -58.181 -0.786 1.00 . A A . 182 HIS HB2 1 1
11 32874 1 1 182 HIS HB3 H -24.504 -57.414 -0.448 1.00 . A A . 182 HIS HB3 1 1
11 32875 1 1 182 HIS HD1 H -24.393 -55.937 1.788 1.00 . A A . 182 HIS HD1 1 1
11 32876 1 1 182 HIS HD2 H -27.750 -58.380 1.426 1.00 . A A . 182 HIS HD2 1 1
11 32877 1 1 182 HIS HE1 H -25.428 -56.077 4.094 1.00 . A A . 182 HIS HE1 1 1
11 32878 1 1 182 HIS HE2 H -27.476 -57.564 3.891 1.00 . A A . 182 HIS HE2 1 1
11 32879 1 1 182 HIS N N -25.302 -54.895 -0.600 1.00 . A A . 182 HIS N 1 1
11 32880 1 1 182 HIS ND1 N -25.201 -56.451 1.993 1.00 . A A . 182 HIS ND1 1 1
11 32881 1 1 182 HIS NE2 N -26.877 -57.333 3.150 1.00 . A A . 182 HIS NE2 1 1
11 32882 1 1 182 HIS O O -28.050 -54.755 -1.029 1.00 . A A . 182 HIS O 1 1
11 32883 1 1 183 HIS C C -29.994 -56.367 1.000 1.00 . A A . 183 HIS C 1 1
11 32884 1 1 183 HIS CA C -29.675 -56.898 -0.394 1.00 . A A . 183 HIS CA 1 1
11 32885 1 1 183 HIS CB C -30.283 -58.291 -0.562 1.00 . A A . 183 HIS CB 1 1
11 32886 1 1 183 HIS CD2 C -32.651 -57.460 -1.344 1.00 . A A . 183 HIS CD2 1 1
11 32887 1 1 183 HIS CE1 C -33.859 -58.591 0.054 1.00 . A A . 183 HIS CE1 1 1
11 32888 1 1 183 HIS CG C -31.783 -58.189 -0.567 1.00 . A A . 183 HIS CG 1 1
11 32889 1 1 183 HIS H H -27.768 -57.816 -0.516 1.00 . A A . 183 HIS H 1 1
11 32890 1 1 183 HIS HA H -30.108 -56.238 -1.130 1.00 . A A . 183 HIS HA 1 1
11 32891 1 1 183 HIS HB2 H -29.948 -58.720 -1.496 1.00 . A A . 183 HIS HB2 1 1
11 32892 1 1 183 HIS HB3 H -29.969 -58.923 0.256 1.00 . A A . 183 HIS HB3 1 1
11 32893 1 1 183 HIS HD1 H -32.261 -59.521 1.009 1.00 . A A . 183 HIS HD1 1 1
11 32894 1 1 183 HIS HD2 H -32.360 -56.790 -2.139 1.00 . A A . 183 HIS HD2 1 1
11 32895 1 1 183 HIS HE1 H -34.703 -58.999 0.589 1.00 . A A . 183 HIS HE1 1 1
11 32896 1 1 183 HIS HE2 H -34.780 -57.336 -1.327 1.00 . A A . 183 HIS HE2 1 1
11 32897 1 1 183 HIS N N -28.232 -56.957 -0.601 1.00 . A A . 183 HIS N 1 1
11 32898 1 1 183 HIS ND1 N -32.576 -58.903 0.317 1.00 . A A . 183 HIS ND1 1 1
11 32899 1 1 183 HIS NE2 N -33.960 -57.716 -0.949 1.00 . A A . 183 HIS NE2 1 1
11 32900 1 1 183 HIS O O -29.449 -55.337 1.359 1.00 . A A . 183 HIS O 1 1
11 32901 1 1 183 HIS OXT O -30.780 -56.998 1.687 1.00 . A A . 183 HIS OXT 1 1
12 32902 1 1 1 MET C C 12.729 -19.712 11.728 1.00 . A A . 1 MET C 1 1
12 32903 1 1 1 MET CA C 13.691 -19.984 12.881 1.00 . A A . 1 MET CA 1 1
12 32904 1 1 1 MET CB C 14.820 -18.949 12.877 1.00 . A A . 1 MET CB 1 1
12 32905 1 1 1 MET CE C 18.700 -19.068 13.655 1.00 . A A . 1 MET CE 1 1
12 32906 1 1 1 MET CG C 16.011 -19.490 13.671 1.00 . A A . 1 MET CG 1 1
12 32907 1 1 1 MET H1 H 14.483 -21.740 13.670 1.00 . A A . 1 MET H1 1 1
12 32908 1 1 1 MET H2 H 15.146 -21.292 12.172 1.00 . A A . 1 MET H2 1 1
12 32909 1 1 1 MET H3 H 13.587 -21.965 12.248 1.00 . A A . 1 MET H3 1 1
12 32910 1 1 1 MET HA H 13.154 -19.923 13.816 1.00 . A A . 1 MET HA 1 1
12 32911 1 1 1 MET HB2 H 15.125 -18.753 11.859 1.00 . A A . 1 MET HB2 1 1
12 32912 1 1 1 MET HB3 H 14.473 -18.035 13.332 1.00 . A A . 1 MET HB3 1 1
12 32913 1 1 1 MET HE1 H 18.686 -19.999 14.197 1.00 . A A . 1 MET HE1 1 1
12 32914 1 1 1 MET HE2 H 19.553 -18.483 13.969 1.00 . A A . 1 MET HE2 1 1
12 32915 1 1 1 MET HE3 H 18.767 -19.272 12.595 1.00 . A A . 1 MET HE3 1 1
12 32916 1 1 1 MET HG2 H 15.663 -19.898 14.609 1.00 . A A . 1 MET HG2 1 1
12 32917 1 1 1 MET HG3 H 16.501 -20.265 13.101 1.00 . A A . 1 MET HG3 1 1
12 32918 1 1 1 MET N N 14.270 -21.348 12.732 1.00 . A A . 1 MET N 1 1
12 32919 1 1 1 MET O O 11.525 -19.559 11.933 1.00 . A A . 1 MET O 1 1
12 32920 1 1 1 MET SD S 17.181 -18.145 13.994 1.00 . A A . 1 MET SD 1 1
12 32921 1 1 2 LEU C C 11.398 -20.510 9.185 1.00 . A A . 2 LEU C 1 1
12 32922 1 1 2 LEU CA C 12.444 -19.410 9.337 1.00 . A A . 2 LEU CA 1 1
12 32923 1 1 2 LEU CB C 13.324 -19.356 8.082 1.00 . A A . 2 LEU CB 1 1
12 32924 1 1 2 LEU CD1 C 15.320 -18.122 7.203 1.00 . A A . 2 LEU CD1 1 1
12 32925 1 1 2 LEU CD2 C 13.093 -16.997 7.263 1.00 . A A . 2 LEU CD2 1 1
12 32926 1 1 2 LEU CG C 14.012 -17.986 7.986 1.00 . A A . 2 LEU CG 1 1
12 32927 1 1 2 LEU H H 14.234 -19.791 10.408 1.00 . A A . 2 LEU H 1 1
12 32928 1 1 2 LEU HA H 11.940 -18.464 9.455 1.00 . A A . 2 LEU HA 1 1
12 32929 1 1 2 LEU HB2 H 14.073 -20.133 8.139 1.00 . A A . 2 LEU HB2 1 1
12 32930 1 1 2 LEU HB3 H 12.712 -19.513 7.206 1.00 . A A . 2 LEU HB3 1 1
12 32931 1 1 2 LEU HD11 H 15.115 -18.544 6.230 1.00 . A A . 2 LEU HD11 1 1
12 32932 1 1 2 LEU HD12 H 15.996 -18.770 7.741 1.00 . A A . 2 LEU HD12 1 1
12 32933 1 1 2 LEU HD13 H 15.772 -17.149 7.085 1.00 . A A . 2 LEU HD13 1 1
12 32934 1 1 2 LEU HD21 H 13.591 -16.042 7.175 1.00 . A A . 2 LEU HD21 1 1
12 32935 1 1 2 LEU HD22 H 12.179 -16.873 7.824 1.00 . A A . 2 LEU HD22 1 1
12 32936 1 1 2 LEU HD23 H 12.862 -17.373 6.277 1.00 . A A . 2 LEU HD23 1 1
12 32937 1 1 2 LEU HG H 14.227 -17.620 8.981 1.00 . A A . 2 LEU HG 1 1
12 32938 1 1 2 LEU N N 13.268 -19.658 10.513 1.00 . A A . 2 LEU N 1 1
12 32939 1 1 2 LEU O O 10.261 -20.251 8.787 1.00 . A A . 2 LEU O 1 1
12 32940 1 1 3 ARG C C 9.613 -22.608 10.222 1.00 . A A . 3 ARG C 1 1
12 32941 1 1 3 ARG CA C 10.876 -22.871 9.407 1.00 . A A . 3 ARG CA 1 1
12 32942 1 1 3 ARG CB C 11.561 -24.142 9.919 1.00 . A A . 3 ARG CB 1 1
12 32943 1 1 3 ARG CD C 11.397 -26.637 10.040 1.00 . A A . 3 ARG CD 1 1
12 32944 1 1 3 ARG CG C 10.816 -25.373 9.398 1.00 . A A . 3 ARG CG 1 1
12 32945 1 1 3 ARG CZ C 13.253 -26.062 11.515 1.00 . A A . 3 ARG CZ 1 1
12 32946 1 1 3 ARG H H 12.705 -21.886 9.823 1.00 . A A . 3 ARG H 1 1
12 32947 1 1 3 ARG HA H 10.604 -23.012 8.372 1.00 . A A . 3 ARG HA 1 1
12 32948 1 1 3 ARG HB2 H 12.583 -24.165 9.569 1.00 . A A . 3 ARG HB2 1 1
12 32949 1 1 3 ARG HB3 H 11.551 -24.147 10.998 1.00 . A A . 3 ARG HB3 1 1
12 32950 1 1 3 ARG HD2 H 10.875 -26.845 10.960 1.00 . A A . 3 ARG HD2 1 1
12 32951 1 1 3 ARG HD3 H 11.267 -27.471 9.363 1.00 . A A . 3 ARG HD3 1 1
12 32952 1 1 3 ARG HE H 13.473 -26.632 9.608 1.00 . A A . 3 ARG HE 1 1
12 32953 1 1 3 ARG HG2 H 9.767 -25.290 9.647 1.00 . A A . 3 ARG HG2 1 1
12 32954 1 1 3 ARG HG3 H 10.927 -25.432 8.325 1.00 . A A . 3 ARG HG3 1 1
12 32955 1 1 3 ARG HH11 H 11.421 -25.931 12.314 1.00 . A A . 3 ARG HH11 1 1
12 32956 1 1 3 ARG HH12 H 12.731 -25.525 13.372 1.00 . A A . 3 ARG HH12 1 1
12 32957 1 1 3 ARG HH21 H 15.186 -26.098 10.993 1.00 . A A . 3 ARG HH21 1 1
12 32958 1 1 3 ARG HH22 H 14.859 -25.620 12.625 1.00 . A A . 3 ARG HH22 1 1
12 32959 1 1 3 ARG N N 11.788 -21.739 9.508 1.00 . A A . 3 ARG N 1 1
12 32960 1 1 3 ARG NE N 12.820 -26.456 10.318 1.00 . A A . 3 ARG NE 1 1
12 32961 1 1 3 ARG NH1 N 12.401 -25.821 12.475 1.00 . A A . 3 ARG NH1 1 1
12 32962 1 1 3 ARG NH2 N 14.532 -25.916 11.727 1.00 . A A . 3 ARG NH2 1 1
12 32963 1 1 3 ARG O O 8.504 -22.917 9.784 1.00 . A A . 3 ARG O 1 1
12 32964 1 1 4 PHE C C 7.727 -20.727 11.598 1.00 . A A . 4 PHE C 1 1
12 32965 1 1 4 PHE CA C 8.660 -21.727 12.273 1.00 . A A . 4 PHE CA 1 1
12 32966 1 1 4 PHE CB C 9.159 -21.150 13.598 1.00 . A A . 4 PHE CB 1 1
12 32967 1 1 4 PHE CD1 C 7.518 -21.996 15.313 1.00 . A A . 4 PHE CD1 1 1
12 32968 1 1 4 PHE CD2 C 7.377 -19.680 14.609 1.00 . A A . 4 PHE CD2 1 1
12 32969 1 1 4 PHE CE1 C 6.434 -21.799 16.177 1.00 . A A . 4 PHE CE1 1 1
12 32970 1 1 4 PHE CE2 C 6.293 -19.483 15.473 1.00 . A A . 4 PHE CE2 1 1
12 32971 1 1 4 PHE CG C 7.990 -20.937 14.529 1.00 . A A . 4 PHE CG 1 1
12 32972 1 1 4 PHE CZ C 5.821 -20.542 16.256 1.00 . A A . 4 PHE CZ 1 1
12 32973 1 1 4 PHE H H 10.698 -21.806 11.700 1.00 . A A . 4 PHE H 1 1
12 32974 1 1 4 PHE HA H 8.114 -22.637 12.472 1.00 . A A . 4 PHE HA 1 1
12 32975 1 1 4 PHE HB2 H 9.859 -21.838 14.050 1.00 . A A . 4 PHE HB2 1 1
12 32976 1 1 4 PHE HB3 H 9.650 -20.204 13.417 1.00 . A A . 4 PHE HB3 1 1
12 32977 1 1 4 PHE HD1 H 7.990 -22.965 15.252 1.00 . A A . 4 PHE HD1 1 1
12 32978 1 1 4 PHE HD2 H 7.742 -18.862 14.004 1.00 . A A . 4 PHE HD2 1 1
12 32979 1 1 4 PHE HE1 H 6.069 -22.617 16.781 1.00 . A A . 4 PHE HE1 1 1
12 32980 1 1 4 PHE HE2 H 5.821 -18.513 15.534 1.00 . A A . 4 PHE HE2 1 1
12 32981 1 1 4 PHE HZ H 4.985 -20.391 16.922 1.00 . A A . 4 PHE HZ 1 1
12 32982 1 1 4 PHE N N 9.791 -22.032 11.406 1.00 . A A . 4 PHE N 1 1
12 32983 1 1 4 PHE O O 6.508 -20.892 11.614 1.00 . A A . 4 PHE O 1 1
12 32984 1 1 5 LEU C C 6.515 -19.328 9.377 1.00 . A A . 5 LEU C 1 1
12 32985 1 1 5 LEU CA C 7.520 -18.671 10.323 1.00 . A A . 5 LEU CA 1 1
12 32986 1 1 5 LEU CB C 8.448 -17.736 9.533 1.00 . A A . 5 LEU CB 1 1
12 32987 1 1 5 LEU CD1 C 6.423 -16.374 8.933 1.00 . A A . 5 LEU CD1 1 1
12 32988 1 1 5 LEU CD2 C 7.864 -15.677 10.865 1.00 . A A . 5 LEU CD2 1 1
12 32989 1 1 5 LEU CG C 7.858 -16.318 9.467 1.00 . A A . 5 LEU CG 1 1
12 32990 1 1 5 LEU H H 9.288 -19.612 11.022 1.00 . A A . 5 LEU H 1 1
12 32991 1 1 5 LEU HA H 6.984 -18.098 11.061 1.00 . A A . 5 LEU HA 1 1
12 32992 1 1 5 LEU HB2 H 9.413 -17.700 10.017 1.00 . A A . 5 LEU HB2 1 1
12 32993 1 1 5 LEU HB3 H 8.571 -18.116 8.528 1.00 . A A . 5 LEU HB3 1 1
12 32994 1 1 5 LEU HD11 H 6.367 -17.085 8.122 1.00 . A A . 5 LEU HD11 1 1
12 32995 1 1 5 LEU HD12 H 6.137 -15.397 8.573 1.00 . A A . 5 LEU HD12 1 1
12 32996 1 1 5 LEU HD13 H 5.754 -16.674 9.725 1.00 . A A . 5 LEU HD13 1 1
12 32997 1 1 5 LEU HD21 H 6.918 -15.861 11.354 1.00 . A A . 5 LEU HD21 1 1
12 32998 1 1 5 LEU HD22 H 8.015 -14.613 10.770 1.00 . A A . 5 LEU HD22 1 1
12 32999 1 1 5 LEU HD23 H 8.662 -16.100 11.458 1.00 . A A . 5 LEU HD23 1 1
12 33000 1 1 5 LEU HG H 8.460 -15.717 8.799 1.00 . A A . 5 LEU HG 1 1
12 33001 1 1 5 LEU N N 8.311 -19.691 11.003 1.00 . A A . 5 LEU N 1 1
12 33002 1 1 5 LEU O O 5.363 -18.905 9.287 1.00 . A A . 5 LEU O 1 1
12 33003 1 1 6 ASN C C 4.985 -21.800 8.502 1.00 . A A . 6 ASN C 1 1
12 33004 1 1 6 ASN CA C 6.093 -21.078 7.747 1.00 . A A . 6 ASN CA 1 1
12 33005 1 1 6 ASN CB C 6.909 -22.090 6.940 1.00 . A A . 6 ASN CB 1 1
12 33006 1 1 6 ASN CG C 6.078 -22.621 5.777 1.00 . A A . 6 ASN CG 1 1
12 33007 1 1 6 ASN H H 7.889 -20.662 8.795 1.00 . A A . 6 ASN H 1 1
12 33008 1 1 6 ASN HA H 5.650 -20.366 7.067 1.00 . A A . 6 ASN HA 1 1
12 33009 1 1 6 ASN HB2 H 7.798 -21.610 6.557 1.00 . A A . 6 ASN HB2 1 1
12 33010 1 1 6 ASN HB3 H 7.193 -22.912 7.580 1.00 . A A . 6 ASN HB3 1 1
12 33011 1 1 6 ASN HD21 H 5.729 -24.377 6.635 1.00 . A A . 6 ASN HD21 1 1
12 33012 1 1 6 ASN HD22 H 5.038 -24.169 5.099 1.00 . A A . 6 ASN HD22 1 1
12 33013 1 1 6 ASN N N 6.962 -20.367 8.679 1.00 . A A . 6 ASN N 1 1
12 33014 1 1 6 ASN ND2 N 5.573 -23.821 5.842 1.00 . A A . 6 ASN ND2 1 1
12 33015 1 1 6 ASN O O 3.886 -21.993 7.981 1.00 . A A . 6 ASN O 1 1
12 33016 1 1 6 ASN OD1 O 5.884 -21.921 4.783 1.00 . A A . 6 ASN OD1 1 1
12 33017 1 1 7 GLN C C 3.283 -21.929 11.124 1.00 . A A . 7 GLN C 1 1
12 33018 1 1 7 GLN CA C 4.308 -22.904 10.553 1.00 . A A . 7 GLN CA 1 1
12 33019 1 1 7 GLN CB C 5.016 -23.634 11.696 1.00 . A A . 7 GLN CB 1 1
12 33020 1 1 7 GLN CD C 6.936 -25.154 12.212 1.00 . A A . 7 GLN CD 1 1
12 33021 1 1 7 GLN CG C 6.002 -24.651 11.117 1.00 . A A . 7 GLN CG 1 1
12 33022 1 1 7 GLN H H 6.179 -22.022 10.086 1.00 . A A . 7 GLN H 1 1
12 33023 1 1 7 GLN HA H 3.795 -23.630 9.940 1.00 . A A . 7 GLN HA 1 1
12 33024 1 1 7 GLN HB2 H 5.549 -22.919 12.305 1.00 . A A . 7 GLN HB2 1 1
12 33025 1 1 7 GLN HB3 H 4.285 -24.150 12.301 1.00 . A A . 7 GLN HB3 1 1
12 33026 1 1 7 GLN HE21 H 5.809 -24.465 13.694 1.00 . A A . 7 GLN HE21 1 1
12 33027 1 1 7 GLN HE22 H 7.228 -25.264 14.173 1.00 . A A . 7 GLN HE22 1 1
12 33028 1 1 7 GLN HG2 H 5.454 -25.484 10.701 1.00 . A A . 7 GLN HG2 1 1
12 33029 1 1 7 GLN HG3 H 6.585 -24.181 10.338 1.00 . A A . 7 GLN HG3 1 1
12 33030 1 1 7 GLN N N 5.283 -22.199 9.732 1.00 . A A . 7 GLN N 1 1
12 33031 1 1 7 GLN NE2 N 6.632 -24.944 13.464 1.00 . A A . 7 GLN NE2 1 1
12 33032 1 1 7 GLN O O 2.076 -22.153 11.024 1.00 . A A . 7 GLN O 1 1
12 33033 1 1 7 GLN OE1 O 7.969 -25.756 11.919 1.00 . A A . 7 GLN OE1 1 1
12 33034 1 1 8 ALA C C 2.015 -19.206 11.219 1.00 . A A . 8 ALA C 1 1
12 33035 1 1 8 ALA CA C 2.886 -19.843 12.298 1.00 . A A . 8 ALA CA 1 1
12 33036 1 1 8 ALA CB C 3.710 -18.760 12.996 1.00 . A A . 8 ALA CB 1 1
12 33037 1 1 8 ALA H H 4.743 -20.718 11.765 1.00 . A A . 8 ALA H 1 1
12 33038 1 1 8 ALA HA H 2.248 -20.318 13.028 1.00 . A A . 8 ALA HA 1 1
12 33039 1 1 8 ALA HB1 H 4.404 -19.221 13.683 1.00 . A A . 8 ALA HB1 1 1
12 33040 1 1 8 ALA HB2 H 3.051 -18.099 13.539 1.00 . A A . 8 ALA HB2 1 1
12 33041 1 1 8 ALA HB3 H 4.259 -18.193 12.257 1.00 . A A . 8 ALA HB3 1 1
12 33042 1 1 8 ALA N N 3.771 -20.847 11.717 1.00 . A A . 8 ALA N 1 1
12 33043 1 1 8 ALA O O 0.883 -18.798 11.482 1.00 . A A . 8 ALA O 1 1
12 33044 1 1 9 SER C C 0.753 -19.507 8.378 1.00 . A A . 9 SER C 1 1
12 33045 1 1 9 SER CA C 1.810 -18.536 8.896 1.00 . A A . 9 SER CA 1 1
12 33046 1 1 9 SER CB C 2.770 -18.174 7.763 1.00 . A A . 9 SER CB 1 1
12 33047 1 1 9 SER H H 3.454 -19.470 9.853 1.00 . A A . 9 SER H 1 1
12 33048 1 1 9 SER HA H 1.320 -17.637 9.239 1.00 . A A . 9 SER HA 1 1
12 33049 1 1 9 SER HB2 H 3.170 -19.074 7.325 1.00 . A A . 9 SER HB2 1 1
12 33050 1 1 9 SER HB3 H 2.238 -17.613 7.007 1.00 . A A . 9 SER HB3 1 1
12 33051 1 1 9 SER HG H 4.002 -17.683 9.188 1.00 . A A . 9 SER HG 1 1
12 33052 1 1 9 SER N N 2.548 -19.127 10.005 1.00 . A A . 9 SER N 1 1
12 33053 1 1 9 SER O O -0.376 -19.115 8.090 1.00 . A A . 9 SER O 1 1
12 33054 1 1 9 SER OG O 3.838 -17.395 8.286 1.00 . A A . 9 SER OG 1 1
12 33055 1 1 10 GLN C C -0.917 -22.016 8.799 1.00 . A A . 10 GLN C 1 1
12 33056 1 1 10 GLN CA C 0.204 -21.796 7.787 1.00 . A A . 10 GLN CA 1 1
12 33057 1 1 10 GLN CB C 0.956 -23.112 7.545 1.00 . A A . 10 GLN CB 1 1
12 33058 1 1 10 GLN CD C 2.103 -21.956 5.639 1.00 . A A . 10 GLN CD 1 1
12 33059 1 1 10 GLN CG C 1.363 -23.217 6.071 1.00 . A A . 10 GLN CG 1 1
12 33060 1 1 10 GLN H H 2.042 -21.032 8.514 1.00 . A A . 10 GLN H 1 1
12 33061 1 1 10 GLN HA H -0.230 -21.463 6.856 1.00 . A A . 10 GLN HA 1 1
12 33062 1 1 10 GLN HB2 H 1.841 -23.139 8.164 1.00 . A A . 10 GLN HB2 1 1
12 33063 1 1 10 GLN HB3 H 0.317 -23.946 7.798 1.00 . A A . 10 GLN HB3 1 1
12 33064 1 1 10 GLN HE21 H 0.448 -20.971 5.156 1.00 . A A . 10 GLN HE21 1 1
12 33065 1 1 10 GLN HE22 H 1.895 -20.114 4.924 1.00 . A A . 10 GLN HE22 1 1
12 33066 1 1 10 GLN HG2 H 2.006 -24.073 5.938 1.00 . A A . 10 GLN HG2 1 1
12 33067 1 1 10 GLN HG3 H 0.478 -23.337 5.464 1.00 . A A . 10 GLN HG3 1 1
12 33068 1 1 10 GLN N N 1.130 -20.776 8.267 1.00 . A A . 10 GLN N 1 1
12 33069 1 1 10 GLN NE2 N 1.425 -20.928 5.203 1.00 . A A . 10 GLN NE2 1 1
12 33070 1 1 10 GLN O O -1.762 -22.894 8.627 1.00 . A A . 10 GLN O 1 1
12 33071 1 1 10 GLN OE1 O 3.332 -21.904 5.697 1.00 . A A . 10 GLN OE1 1 1
12 33072 1 1 11 GLY C C -3.014 -20.198 10.631 1.00 . A A . 11 GLY C 1 1
12 33073 1 1 11 GLY CA C -1.964 -21.276 10.872 1.00 . A A . 11 GLY CA 1 1
12 33074 1 1 11 GLY H H -0.238 -20.498 9.918 1.00 . A A . 11 GLY H 1 1
12 33075 1 1 11 GLY HA2 H -2.430 -22.251 10.837 1.00 . A A . 11 GLY HA2 1 1
12 33076 1 1 11 GLY HA3 H -1.519 -21.126 11.844 1.00 . A A . 11 GLY HA3 1 1
12 33077 1 1 11 GLY N N -0.929 -21.191 9.845 1.00 . A A . 11 GLY N 1 1
12 33078 1 1 11 GLY O O -2.690 -19.073 10.249 1.00 . A A . 11 GLY O 1 1
12 33079 1 1 12 ARG C C -5.331 -18.504 11.702 1.00 . A A . 12 ARG C 1 1
12 33080 1 1 12 ARG CA C -5.368 -19.611 10.653 1.00 . A A . 12 ARG CA 1 1
12 33081 1 1 12 ARG CB C -6.712 -20.342 10.720 1.00 . A A . 12 ARG CB 1 1
12 33082 1 1 12 ARG CD C -7.950 -22.142 11.939 1.00 . A A . 12 ARG CD 1 1
12 33083 1 1 12 ARG CG C -6.818 -21.116 12.037 1.00 . A A . 12 ARG CG 1 1
12 33084 1 1 12 ARG CZ C -7.135 -24.054 13.195 1.00 . A A . 12 ARG CZ 1 1
12 33085 1 1 12 ARG H H -4.474 -21.462 11.156 1.00 . A A . 12 ARG H 1 1
12 33086 1 1 12 ARG HA H -5.266 -19.164 9.675 1.00 . A A . 12 ARG HA 1 1
12 33087 1 1 12 ARG HB2 H -7.516 -19.623 10.660 1.00 . A A . 12 ARG HB2 1 1
12 33088 1 1 12 ARG HB3 H -6.785 -21.032 9.892 1.00 . A A . 12 ARG HB3 1 1
12 33089 1 1 12 ARG HD2 H -8.896 -21.626 11.878 1.00 . A A . 12 ARG HD2 1 1
12 33090 1 1 12 ARG HD3 H -7.812 -22.743 11.050 1.00 . A A . 12 ARG HD3 1 1
12 33091 1 1 12 ARG HE H -8.561 -22.813 13.855 1.00 . A A . 12 ARG HE 1 1
12 33092 1 1 12 ARG HG2 H -5.887 -21.626 12.234 1.00 . A A . 12 ARG HG2 1 1
12 33093 1 1 12 ARG HG3 H -7.031 -20.429 12.843 1.00 . A A . 12 ARG HG3 1 1
12 33094 1 1 12 ARG HH11 H -6.303 -23.740 11.401 1.00 . A A . 12 ARG HH11 1 1
12 33095 1 1 12 ARG HH12 H -5.704 -25.110 12.276 1.00 . A A . 12 ARG HH12 1 1
12 33096 1 1 12 ARG HH21 H -7.780 -24.608 15.007 1.00 . A A . 12 ARG HH21 1 1
12 33097 1 1 12 ARG HH22 H -6.540 -25.602 14.317 1.00 . A A . 12 ARG HH22 1 1
12 33098 1 1 12 ARG N N -4.275 -20.551 10.853 1.00 . A A . 12 ARG N 1 1
12 33099 1 1 12 ARG NE N -7.949 -23.007 13.113 1.00 . A A . 12 ARG NE 1 1
12 33100 1 1 12 ARG NH1 N -6.317 -24.322 12.214 1.00 . A A . 12 ARG NH1 1 1
12 33101 1 1 12 ARG NH2 N -7.153 -24.814 14.256 1.00 . A A . 12 ARG NH2 1 1
12 33102 1 1 12 ARG O O -5.394 -17.321 11.367 1.00 . A A . 12 ARG O 1 1
12 33103 1 1 13 GLY C C -4.281 -16.756 13.707 1.00 . A A . 13 GLY C 1 1
12 33104 1 1 13 GLY CA C -5.191 -17.923 14.059 1.00 . A A . 13 GLY CA 1 1
12 33105 1 1 13 GLY H H -5.184 -19.844 13.177 1.00 . A A . 13 GLY H 1 1
12 33106 1 1 13 GLY HA2 H -6.190 -17.554 14.244 1.00 . A A . 13 GLY HA2 1 1
12 33107 1 1 13 GLY HA3 H -4.818 -18.405 14.949 1.00 . A A . 13 GLY HA3 1 1
12 33108 1 1 13 GLY N N -5.232 -18.889 12.970 1.00 . A A . 13 GLY N 1 1
12 33109 1 1 13 GLY O O -4.636 -15.593 13.898 1.00 . A A . 13 GLY O 1 1
12 33110 1 1 14 ALA C C -2.725 -15.163 11.731 1.00 . A A . 14 ALA C 1 1
12 33111 1 1 14 ALA CA C -2.135 -16.068 12.803 1.00 . A A . 14 ALA CA 1 1
12 33112 1 1 14 ALA CB C -0.861 -16.731 12.275 1.00 . A A . 14 ALA CB 1 1
12 33113 1 1 14 ALA H H -2.883 -18.032 13.059 1.00 . A A . 14 ALA H 1 1
12 33114 1 1 14 ALA HA H -1.886 -15.473 13.669 1.00 . A A . 14 ALA HA 1 1
12 33115 1 1 14 ALA HB1 H -1.103 -17.342 11.418 1.00 . A A . 14 ALA HB1 1 1
12 33116 1 1 14 ALA HB2 H -0.431 -17.350 13.048 1.00 . A A . 14 ALA HB2 1 1
12 33117 1 1 14 ALA HB3 H -0.151 -15.969 11.987 1.00 . A A . 14 ALA HB3 1 1
12 33118 1 1 14 ALA N N -3.103 -17.085 13.188 1.00 . A A . 14 ALA N 1 1
12 33119 1 1 14 ALA O O -2.631 -13.938 11.820 1.00 . A A . 14 ALA O 1 1
12 33120 1 1 15 TRP C C -5.022 -14.073 10.212 1.00 . A A . 15 TRP C 1 1
12 33121 1 1 15 TRP CA C -3.946 -14.995 9.644 1.00 . A A . 15 TRP CA 1 1
12 33122 1 1 15 TRP CB C -4.557 -15.933 8.595 1.00 . A A . 15 TRP CB 1 1
12 33123 1 1 15 TRP CD1 C -2.402 -16.995 7.804 1.00 . A A . 15 TRP CD1 1 1
12 33124 1 1 15 TRP CD2 C -3.501 -15.937 6.150 1.00 . A A . 15 TRP CD2 1 1
12 33125 1 1 15 TRP CE2 C -2.328 -16.481 5.575 1.00 . A A . 15 TRP CE2 1 1
12 33126 1 1 15 TRP CE3 C -4.374 -15.216 5.316 1.00 . A A . 15 TRP CE3 1 1
12 33127 1 1 15 TRP CG C -3.525 -16.279 7.566 1.00 . A A . 15 TRP CG 1 1
12 33128 1 1 15 TRP CH2 C -2.910 -15.596 3.408 1.00 . A A . 15 TRP CH2 1 1
12 33129 1 1 15 TRP CZ2 C -2.032 -16.315 4.221 1.00 . A A . 15 TRP CZ2 1 1
12 33130 1 1 15 TRP CZ3 C -4.079 -15.047 3.954 1.00 . A A . 15 TRP CZ3 1 1
12 33131 1 1 15 TRP H H -3.390 -16.754 10.702 1.00 . A A . 15 TRP H 1 1
12 33132 1 1 15 TRP HA H -3.183 -14.391 9.176 1.00 . A A . 15 TRP HA 1 1
12 33133 1 1 15 TRP HB2 H -4.899 -16.836 9.078 1.00 . A A . 15 TRP HB2 1 1
12 33134 1 1 15 TRP HB3 H -5.391 -15.444 8.115 1.00 . A A . 15 TRP HB3 1 1
12 33135 1 1 15 TRP HD1 H -2.107 -17.405 8.758 1.00 . A A . 15 TRP HD1 1 1
12 33136 1 1 15 TRP HE1 H -0.840 -17.592 6.522 1.00 . A A . 15 TRP HE1 1 1
12 33137 1 1 15 TRP HE3 H -5.278 -14.790 5.727 1.00 . A A . 15 TRP HE3 1 1
12 33138 1 1 15 TRP HH2 H -2.689 -15.462 2.359 1.00 . A A . 15 TRP HH2 1 1
12 33139 1 1 15 TRP HZ2 H -1.130 -16.741 3.806 1.00 . A A . 15 TRP HZ2 1 1
12 33140 1 1 15 TRP HZ3 H -4.756 -14.491 3.323 1.00 . A A . 15 TRP HZ3 1 1
12 33141 1 1 15 TRP N N -3.339 -15.770 10.720 1.00 . A A . 15 TRP N 1 1
12 33142 1 1 15 TRP NE1 N -1.692 -17.117 6.622 1.00 . A A . 15 TRP NE1 1 1
12 33143 1 1 15 TRP O O -5.160 -12.926 9.787 1.00 . A A . 15 TRP O 1 1
12 33144 1 1 16 LEU C C -6.209 -12.636 12.598 1.00 . A A . 16 LEU C 1 1
12 33145 1 1 16 LEU CA C -6.825 -13.789 11.814 1.00 . A A . 16 LEU CA 1 1
12 33146 1 1 16 LEU CB C -7.655 -14.671 12.755 1.00 . A A . 16 LEU CB 1 1
12 33147 1 1 16 LEU CD1 C -8.991 -16.790 12.700 1.00 . A A . 16 LEU CD1 1 1
12 33148 1 1 16 LEU CD2 C -9.943 -14.701 11.723 1.00 . A A . 16 LEU CD2 1 1
12 33149 1 1 16 LEU CG C -8.657 -15.505 11.941 1.00 . A A . 16 LEU CG 1 1
12 33150 1 1 16 LEU H H -5.613 -15.497 11.490 1.00 . A A . 16 LEU H 1 1
12 33151 1 1 16 LEU HA H -7.470 -13.388 11.046 1.00 . A A . 16 LEU HA 1 1
12 33152 1 1 16 LEU HB2 H -6.994 -15.331 13.298 1.00 . A A . 16 LEU HB2 1 1
12 33153 1 1 16 LEU HB3 H -8.191 -14.046 13.454 1.00 . A A . 16 LEU HB3 1 1
12 33154 1 1 16 LEU HD11 H -9.761 -17.332 12.169 1.00 . A A . 16 LEU HD11 1 1
12 33155 1 1 16 LEU HD12 H -9.343 -16.543 13.691 1.00 . A A . 16 LEU HD12 1 1
12 33156 1 1 16 LEU HD13 H -8.106 -17.405 12.775 1.00 . A A . 16 LEU HD13 1 1
12 33157 1 1 16 LEU HD21 H -10.661 -15.309 11.194 1.00 . A A . 16 LEU HD21 1 1
12 33158 1 1 16 LEU HD22 H -9.723 -13.818 11.140 1.00 . A A . 16 LEU HD22 1 1
12 33159 1 1 16 LEU HD23 H -10.353 -14.409 12.678 1.00 . A A . 16 LEU HD23 1 1
12 33160 1 1 16 LEU HG H -8.222 -15.758 10.984 1.00 . A A . 16 LEU HG 1 1
12 33161 1 1 16 LEU N N -5.774 -14.580 11.184 1.00 . A A . 16 LEU N 1 1
12 33162 1 1 16 LEU O O -6.816 -11.575 12.745 1.00 . A A . 16 LEU O 1 1
12 33163 1 1 17 LEU C C -3.869 -10.686 12.974 1.00 . A A . 17 LEU C 1 1
12 33164 1 1 17 LEU CA C -4.302 -11.837 13.876 1.00 . A A . 17 LEU CA 1 1
12 33165 1 1 17 LEU CB C -3.075 -12.453 14.566 1.00 . A A . 17 LEU CB 1 1
12 33166 1 1 17 LEU CD1 C -3.763 -12.518 16.978 1.00 . A A . 17 LEU CD1 1 1
12 33167 1 1 17 LEU CD2 C -1.407 -11.958 16.368 1.00 . A A . 17 LEU CD2 1 1
12 33168 1 1 17 LEU CG C -2.873 -11.815 15.949 1.00 . A A . 17 LEU CG 1 1
12 33169 1 1 17 LEU H H -4.571 -13.729 12.962 1.00 . A A . 17 LEU H 1 1
12 33170 1 1 17 LEU HA H -4.975 -11.454 14.630 1.00 . A A . 17 LEU HA 1 1
12 33171 1 1 17 LEU HB2 H -3.227 -13.517 14.680 1.00 . A A . 17 LEU HB2 1 1
12 33172 1 1 17 LEU HB3 H -2.197 -12.281 13.960 1.00 . A A . 17 LEU HB3 1 1
12 33173 1 1 17 LEU HD11 H -3.344 -13.485 17.215 1.00 . A A . 17 LEU HD11 1 1
12 33174 1 1 17 LEU HD12 H -4.755 -12.645 16.572 1.00 . A A . 17 LEU HD12 1 1
12 33175 1 1 17 LEU HD13 H -3.815 -11.920 17.876 1.00 . A A . 17 LEU HD13 1 1
12 33176 1 1 17 LEU HD21 H -0.779 -11.420 15.674 1.00 . A A . 17 LEU HD21 1 1
12 33177 1 1 17 LEU HD22 H -1.133 -13.003 16.366 1.00 . A A . 17 LEU HD22 1 1
12 33178 1 1 17 LEU HD23 H -1.276 -11.553 17.361 1.00 . A A . 17 LEU HD23 1 1
12 33179 1 1 17 LEU HG H -3.135 -10.767 15.905 1.00 . A A . 17 LEU HG 1 1
12 33180 1 1 17 LEU N N -4.999 -12.858 13.103 1.00 . A A . 17 LEU N 1 1
12 33181 1 1 17 LEU O O -3.746 -9.545 13.423 1.00 . A A . 17 LEU O 1 1
12 33182 1 1 18 MET C C -4.426 -9.103 10.360 1.00 . A A . 18 MET C 1 1
12 33183 1 1 18 MET CA C -3.232 -9.968 10.745 1.00 . A A . 18 MET CA 1 1
12 33184 1 1 18 MET CB C -2.647 -10.625 9.494 1.00 . A A . 18 MET CB 1 1
12 33185 1 1 18 MET CE C 0.746 -12.865 9.047 1.00 . A A . 18 MET CE 1 1
12 33186 1 1 18 MET CG C -1.420 -11.455 9.879 1.00 . A A . 18 MET CG 1 1
12 33187 1 1 18 MET H H -3.762 -11.911 11.393 1.00 . A A . 18 MET H 1 1
12 33188 1 1 18 MET HA H -2.477 -9.344 11.200 1.00 . A A . 18 MET HA 1 1
12 33189 1 1 18 MET HB2 H -3.390 -11.268 9.044 1.00 . A A . 18 MET HB2 1 1
12 33190 1 1 18 MET HB3 H -2.356 -9.862 8.788 1.00 . A A . 18 MET HB3 1 1
12 33191 1 1 18 MET HE1 H 1.162 -13.659 8.448 1.00 . A A . 18 MET HE1 1 1
12 33192 1 1 18 MET HE2 H 0.716 -13.175 10.082 1.00 . A A . 18 MET HE2 1 1
12 33193 1 1 18 MET HE3 H 1.363 -11.982 8.947 1.00 . A A . 18 MET HE3 1 1
12 33194 1 1 18 MET HG2 H -0.606 -10.794 10.139 1.00 . A A . 18 MET HG2 1 1
12 33195 1 1 18 MET HG3 H -1.660 -12.080 10.726 1.00 . A A . 18 MET HG3 1 1
12 33196 1 1 18 MET N N -3.644 -10.989 11.700 1.00 . A A . 18 MET N 1 1
12 33197 1 1 18 MET O O -4.282 -7.906 10.115 1.00 . A A . 18 MET O 1 1
12 33198 1 1 18 MET SD S -0.932 -12.494 8.480 1.00 . A A . 18 MET SD 1 1
12 33199 1 1 19 ALA C C -7.150 -7.949 11.010 1.00 . A A . 19 ALA C 1 1
12 33200 1 1 19 ALA CA C -6.816 -8.992 9.949 1.00 . A A . 19 ALA CA 1 1
12 33201 1 1 19 ALA CB C -7.983 -9.970 9.806 1.00 . A A . 19 ALA CB 1 1
12 33202 1 1 19 ALA H H -5.657 -10.674 10.510 1.00 . A A . 19 ALA H 1 1
12 33203 1 1 19 ALA HA H -6.659 -8.494 9.004 1.00 . A A . 19 ALA HA 1 1
12 33204 1 1 19 ALA HB1 H -7.704 -10.766 9.132 1.00 . A A . 19 ALA HB1 1 1
12 33205 1 1 19 ALA HB2 H -8.842 -9.448 9.411 1.00 . A A . 19 ALA HB2 1 1
12 33206 1 1 19 ALA HB3 H -8.227 -10.385 10.773 1.00 . A A . 19 ALA HB3 1 1
12 33207 1 1 19 ALA N N -5.604 -9.716 10.308 1.00 . A A . 19 ALA N 1 1
12 33208 1 1 19 ALA O O -7.325 -6.771 10.700 1.00 . A A . 19 ALA O 1 1
12 33209 1 1 20 PHE C C -6.536 -6.349 13.428 1.00 . A A . 20 PHE C 1 1
12 33210 1 1 20 PHE CA C -7.555 -7.482 13.359 1.00 . A A . 20 PHE CA 1 1
12 33211 1 1 20 PHE CB C -7.568 -8.253 14.686 1.00 . A A . 20 PHE CB 1 1
12 33212 1 1 20 PHE CD1 C -9.648 -9.537 14.062 1.00 . A A . 20 PHE CD1 1 1
12 33213 1 1 20 PHE CD2 C -9.597 -8.365 16.185 1.00 . A A . 20 PHE CD2 1 1
12 33214 1 1 20 PHE CE1 C -10.948 -9.977 14.338 1.00 . A A . 20 PHE CE1 1 1
12 33215 1 1 20 PHE CE2 C -10.897 -8.805 16.459 1.00 . A A . 20 PHE CE2 1 1
12 33216 1 1 20 PHE CG C -8.971 -8.730 14.986 1.00 . A A . 20 PHE CG 1 1
12 33217 1 1 20 PHE CZ C -11.573 -9.612 15.536 1.00 . A A . 20 PHE CZ 1 1
12 33218 1 1 20 PHE H H -7.088 -9.340 12.448 1.00 . A A . 20 PHE H 1 1
12 33219 1 1 20 PHE HA H -8.533 -7.059 13.190 1.00 . A A . 20 PHE HA 1 1
12 33220 1 1 20 PHE HB2 H -6.908 -9.105 14.612 1.00 . A A . 20 PHE HB2 1 1
12 33221 1 1 20 PHE HB3 H -7.230 -7.607 15.485 1.00 . A A . 20 PHE HB3 1 1
12 33222 1 1 20 PHE HD1 H -9.166 -9.819 13.138 1.00 . A A . 20 PHE HD1 1 1
12 33223 1 1 20 PHE HD2 H -9.076 -7.743 16.897 1.00 . A A . 20 PHE HD2 1 1
12 33224 1 1 20 PHE HE1 H -11.470 -10.600 13.625 1.00 . A A . 20 PHE HE1 1 1
12 33225 1 1 20 PHE HE2 H -11.379 -8.523 17.384 1.00 . A A . 20 PHE HE2 1 1
12 33226 1 1 20 PHE HZ H -12.576 -9.952 15.748 1.00 . A A . 20 PHE HZ 1 1
12 33227 1 1 20 PHE N N -7.239 -8.389 12.261 1.00 . A A . 20 PHE N 1 1
12 33228 1 1 20 PHE O O -6.903 -5.178 13.490 1.00 . A A . 20 PHE O 1 1
12 33229 1 1 21 THR C C -4.517 -4.520 12.570 1.00 . A A . 21 THR C 1 1
12 33230 1 1 21 THR CA C -4.195 -5.703 13.480 1.00 . A A . 21 THR CA 1 1
12 33231 1 1 21 THR CB C -2.863 -6.327 13.059 1.00 . A A . 21 THR CB 1 1
12 33232 1 1 21 THR CG2 C -1.744 -5.296 13.216 1.00 . A A . 21 THR CG2 1 1
12 33233 1 1 21 THR H H -5.018 -7.654 13.365 1.00 . A A . 21 THR H 1 1
12 33234 1 1 21 THR HA H -4.108 -5.350 14.496 1.00 . A A . 21 THR HA 1 1
12 33235 1 1 21 THR HB H -2.920 -6.637 12.028 1.00 . A A . 21 THR HB 1 1
12 33236 1 1 21 THR HG1 H -3.321 -7.554 14.496 1.00 . A A . 21 THR HG1 1 1
12 33237 1 1 21 THR HG21 H -0.789 -5.776 13.063 1.00 . A A . 21 THR HG21 1 1
12 33238 1 1 21 THR HG22 H -1.780 -4.874 14.209 1.00 . A A . 21 THR HG22 1 1
12 33239 1 1 21 THR HG23 H -1.874 -4.510 12.486 1.00 . A A . 21 THR HG23 1 1
12 33240 1 1 21 THR N N -5.255 -6.704 13.417 1.00 . A A . 21 THR N 1 1
12 33241 1 1 21 THR O O -4.636 -3.384 13.030 1.00 . A A . 21 THR O 1 1
12 33242 1 1 21 THR OG1 O -2.592 -7.453 13.881 1.00 . A A . 21 THR OG1 1 1
12 33243 1 1 22 ALA C C -6.243 -3.016 10.706 1.00 . A A . 22 ALA C 1 1
12 33244 1 1 22 ALA CA C -4.966 -3.751 10.311 1.00 . A A . 22 ALA CA 1 1
12 33245 1 1 22 ALA CB C -5.135 -4.362 8.918 1.00 . A A . 22 ALA CB 1 1
12 33246 1 1 22 ALA H H -4.551 -5.722 10.970 1.00 . A A . 22 ALA H 1 1
12 33247 1 1 22 ALA HA H -4.149 -3.045 10.285 1.00 . A A . 22 ALA HA 1 1
12 33248 1 1 22 ALA HB1 H -5.949 -5.071 8.934 1.00 . A A . 22 ALA HB1 1 1
12 33249 1 1 22 ALA HB2 H -4.224 -4.865 8.633 1.00 . A A . 22 ALA HB2 1 1
12 33250 1 1 22 ALA HB3 H -5.353 -3.580 8.206 1.00 . A A . 22 ALA HB3 1 1
12 33251 1 1 22 ALA N N -4.657 -4.797 11.278 1.00 . A A . 22 ALA N 1 1
12 33252 1 1 22 ALA O O -6.439 -1.855 10.348 1.00 . A A . 22 ALA O 1 1
12 33253 1 1 23 LEU C C -8.131 -2.191 13.084 1.00 . A A . 23 LEU C 1 1
12 33254 1 1 23 LEU CA C -8.366 -3.107 11.883 1.00 . A A . 23 LEU CA 1 1
12 33255 1 1 23 LEU CB C -9.362 -4.216 12.256 1.00 . A A . 23 LEU CB 1 1
12 33256 1 1 23 LEU CD1 C -11.089 -2.437 12.648 1.00 . A A . 23 LEU CD1 1 1
12 33257 1 1 23 LEU CD2 C -11.010 -3.627 10.441 1.00 . A A . 23 LEU CD2 1 1
12 33258 1 1 23 LEU CG C -10.803 -3.773 11.958 1.00 . A A . 23 LEU CG 1 1
12 33259 1 1 23 LEU H H -6.899 -4.625 11.700 1.00 . A A . 23 LEU H 1 1
12 33260 1 1 23 LEU HA H -8.774 -2.522 11.073 1.00 . A A . 23 LEU HA 1 1
12 33261 1 1 23 LEU HB2 H -9.135 -5.103 11.683 1.00 . A A . 23 LEU HB2 1 1
12 33262 1 1 23 LEU HB3 H -9.270 -4.441 13.309 1.00 . A A . 23 LEU HB3 1 1
12 33263 1 1 23 LEU HD11 H -10.678 -1.630 12.059 1.00 . A A . 23 LEU HD11 1 1
12 33264 1 1 23 LEU HD12 H -10.641 -2.433 13.630 1.00 . A A . 23 LEU HD12 1 1
12 33265 1 1 23 LEU HD13 H -12.157 -2.302 12.741 1.00 . A A . 23 LEU HD13 1 1
12 33266 1 1 23 LEU HD21 H -10.823 -2.606 10.144 1.00 . A A . 23 LEU HD21 1 1
12 33267 1 1 23 LEU HD22 H -12.027 -3.890 10.193 1.00 . A A . 23 LEU HD22 1 1
12 33268 1 1 23 LEU HD23 H -10.332 -4.284 9.916 1.00 . A A . 23 LEU HD23 1 1
12 33269 1 1 23 LEU HG H -11.486 -4.519 12.341 1.00 . A A . 23 LEU HG 1 1
12 33270 1 1 23 LEU N N -7.109 -3.702 11.444 1.00 . A A . 23 LEU N 1 1
12 33271 1 1 23 LEU O O -8.715 -1.112 13.179 1.00 . A A . 23 LEU O 1 1
12 33272 1 1 24 ALA C C -6.528 -0.438 14.810 1.00 . A A . 24 ALA C 1 1
12 33273 1 1 24 ALA CA C -6.969 -1.847 15.190 1.00 . A A . 24 ALA CA 1 1
12 33274 1 1 24 ALA CB C -5.864 -2.530 15.996 1.00 . A A . 24 ALA CB 1 1
12 33275 1 1 24 ALA H H -6.840 -3.499 13.872 1.00 . A A . 24 ALA H 1 1
12 33276 1 1 24 ALA HA H -7.857 -1.782 15.801 1.00 . A A . 24 ALA HA 1 1
12 33277 1 1 24 ALA HB1 H -4.920 -2.409 15.487 1.00 . A A . 24 ALA HB1 1 1
12 33278 1 1 24 ALA HB2 H -6.088 -3.582 16.093 1.00 . A A . 24 ALA HB2 1 1
12 33279 1 1 24 ALA HB3 H -5.805 -2.083 16.977 1.00 . A A . 24 ALA HB3 1 1
12 33280 1 1 24 ALA N N -7.273 -2.631 13.998 1.00 . A A . 24 ALA N 1 1
12 33281 1 1 24 ALA O O -6.873 0.534 15.481 1.00 . A A . 24 ALA O 1 1
12 33282 1 1 25 LEU C C -6.421 1.789 12.695 1.00 . A A . 25 LEU C 1 1
12 33283 1 1 25 LEU CA C -5.276 0.962 13.271 1.00 . A A . 25 LEU CA 1 1
12 33284 1 1 25 LEU CB C -4.197 0.771 12.204 1.00 . A A . 25 LEU CB 1 1
12 33285 1 1 25 LEU CD1 C -2.159 -0.525 11.572 1.00 . A A . 25 LEU CD1 1 1
12 33286 1 1 25 LEU CD2 C -2.403 0.353 13.899 1.00 . A A . 25 LEU CD2 1 1
12 33287 1 1 25 LEU CG C -3.153 -0.232 12.697 1.00 . A A . 25 LEU CG 1 1
12 33288 1 1 25 LEU H H -5.515 -1.143 13.234 1.00 . A A . 25 LEU H 1 1
12 33289 1 1 25 LEU HA H -4.848 1.494 14.108 1.00 . A A . 25 LEU HA 1 1
12 33290 1 1 25 LEU HB2 H -4.652 0.399 11.297 1.00 . A A . 25 LEU HB2 1 1
12 33291 1 1 25 LEU HB3 H -3.717 1.718 12.004 1.00 . A A . 25 LEU HB3 1 1
12 33292 1 1 25 LEU HD11 H -2.638 -1.132 10.819 1.00 . A A . 25 LEU HD11 1 1
12 33293 1 1 25 LEU HD12 H -1.305 -1.052 11.972 1.00 . A A . 25 LEU HD12 1 1
12 33294 1 1 25 LEU HD13 H -1.834 0.405 11.132 1.00 . A A . 25 LEU HD13 1 1
12 33295 1 1 25 LEU HD21 H -1.480 -0.189 14.047 1.00 . A A . 25 LEU HD21 1 1
12 33296 1 1 25 LEU HD22 H -3.016 0.265 14.784 1.00 . A A . 25 LEU HD22 1 1
12 33297 1 1 25 LEU HD23 H -2.182 1.394 13.716 1.00 . A A . 25 LEU HD23 1 1
12 33298 1 1 25 LEU HG H -3.644 -1.150 12.989 1.00 . A A . 25 LEU HG 1 1
12 33299 1 1 25 LEU N N -5.760 -0.334 13.730 1.00 . A A . 25 LEU N 1 1
12 33300 1 1 25 LEU O O -6.449 3.012 12.838 1.00 . A A . 25 LEU O 1 1
12 33301 1 1 26 GLU C C -9.414 2.364 12.529 1.00 . A A . 26 GLU C 1 1
12 33302 1 1 26 GLU CA C -8.500 1.800 11.444 1.00 . A A . 26 GLU CA 1 1
12 33303 1 1 26 GLU CB C -9.288 0.828 10.557 1.00 . A A . 26 GLU CB 1 1
12 33304 1 1 26 GLU CD C -9.220 2.040 8.365 1.00 . A A . 26 GLU CD 1 1
12 33305 1 1 26 GLU CG C -8.706 0.830 9.139 1.00 . A A . 26 GLU CG 1 1
12 33306 1 1 26 GLU H H -7.284 0.142 11.955 1.00 . A A . 26 GLU H 1 1
12 33307 1 1 26 GLU HA H -8.139 2.616 10.836 1.00 . A A . 26 GLU HA 1 1
12 33308 1 1 26 GLU HB2 H -9.220 -0.168 10.970 1.00 . A A . 26 GLU HB2 1 1
12 33309 1 1 26 GLU HB3 H -10.325 1.130 10.518 1.00 . A A . 26 GLU HB3 1 1
12 33310 1 1 26 GLU HG2 H -7.628 0.871 9.193 1.00 . A A . 26 GLU HG2 1 1
12 33311 1 1 26 GLU HG3 H -9.006 -0.073 8.629 1.00 . A A . 26 GLU HG3 1 1
12 33312 1 1 26 GLU N N -7.360 1.115 12.041 1.00 . A A . 26 GLU N 1 1
12 33313 1 1 26 GLU O O -9.793 3.533 12.484 1.00 . A A . 26 GLU O 1 1
12 33314 1 1 26 GLU OE1 O -9.547 3.030 9.000 1.00 . A A . 26 GLU OE1 1 1
12 33315 1 1 26 GLU OE2 O -9.281 1.959 7.150 1.00 . A A . 26 GLU OE2 1 1
12 33316 1 1 27 LEU C C -10.001 3.097 15.372 1.00 . A A . 27 LEU C 1 1
12 33317 1 1 27 LEU CA C -10.641 1.956 14.586 1.00 . A A . 27 LEU CA 1 1
12 33318 1 1 27 LEU CB C -10.923 0.775 15.520 1.00 . A A . 27 LEU CB 1 1
12 33319 1 1 27 LEU CD1 C -13.150 1.754 16.138 1.00 . A A . 27 LEU CD1 1 1
12 33320 1 1 27 LEU CD2 C -12.085 0.028 17.601 1.00 . A A . 27 LEU CD2 1 1
12 33321 1 1 27 LEU CG C -11.819 1.223 16.681 1.00 . A A . 27 LEU CG 1 1
12 33322 1 1 27 LEU H H -9.437 0.604 13.482 1.00 . A A . 27 LEU H 1 1
12 33323 1 1 27 LEU HA H -11.573 2.299 14.166 1.00 . A A . 27 LEU HA 1 1
12 33324 1 1 27 LEU HB2 H -11.419 -0.008 14.967 1.00 . A A . 27 LEU HB2 1 1
12 33325 1 1 27 LEU HB3 H -9.991 0.400 15.915 1.00 . A A . 27 LEU HB3 1 1
12 33326 1 1 27 LEU HD11 H -13.914 1.663 16.898 1.00 . A A . 27 LEU HD11 1 1
12 33327 1 1 27 LEU HD12 H -13.439 1.184 15.268 1.00 . A A . 27 LEU HD12 1 1
12 33328 1 1 27 LEU HD13 H -13.039 2.794 15.867 1.00 . A A . 27 LEU HD13 1 1
12 33329 1 1 27 LEU HD21 H -12.620 0.361 18.478 1.00 . A A . 27 LEU HD21 1 1
12 33330 1 1 27 LEU HD22 H -11.145 -0.413 17.899 1.00 . A A . 27 LEU HD22 1 1
12 33331 1 1 27 LEU HD23 H -12.677 -0.706 17.075 1.00 . A A . 27 LEU HD23 1 1
12 33332 1 1 27 LEU HG H -11.323 2.003 17.241 1.00 . A A . 27 LEU HG 1 1
12 33333 1 1 27 LEU N N -9.766 1.526 13.499 1.00 . A A . 27 LEU N 1 1
12 33334 1 1 27 LEU O O -10.575 4.181 15.492 1.00 . A A . 27 LEU O 1 1
12 33335 1 1 28 THR C C -8.128 5.201 15.964 1.00 . A A . 28 THR C 1 1
12 33336 1 1 28 THR CA C -8.106 3.859 16.687 1.00 . A A . 28 THR CA 1 1
12 33337 1 1 28 THR CB C -6.657 3.425 16.918 1.00 . A A . 28 THR CB 1 1
12 33338 1 1 28 THR CG2 C -6.621 2.271 17.919 1.00 . A A . 28 THR CG2 1 1
12 33339 1 1 28 THR H H -8.403 1.964 15.783 1.00 . A A . 28 THR H 1 1
12 33340 1 1 28 THR HA H -8.593 3.968 17.644 1.00 . A A . 28 THR HA 1 1
12 33341 1 1 28 THR HB H -6.090 4.255 17.312 1.00 . A A . 28 THR HB 1 1
12 33342 1 1 28 THR HG1 H -6.183 2.052 15.625 1.00 . A A . 28 THR HG1 1 1
12 33343 1 1 28 THR HG21 H -7.313 1.503 17.608 1.00 . A A . 28 THR HG21 1 1
12 33344 1 1 28 THR HG22 H -6.903 2.633 18.897 1.00 . A A . 28 THR HG22 1 1
12 33345 1 1 28 THR HG23 H -5.623 1.860 17.961 1.00 . A A . 28 THR HG23 1 1
12 33346 1 1 28 THR N N -8.812 2.846 15.910 1.00 . A A . 28 THR N 1 1
12 33347 1 1 28 THR O O -8.250 6.254 16.593 1.00 . A A . 28 THR O 1 1
12 33348 1 1 28 THR OG1 O -6.088 3.005 15.686 1.00 . A A . 28 THR OG1 1 1
12 33349 1 1 29 ALA C C -9.430 6.893 13.644 1.00 . A A . 29 ALA C 1 1
12 33350 1 1 29 ALA CA C -8.008 6.380 13.845 1.00 . A A . 29 ALA CA 1 1
12 33351 1 1 29 ALA CB C -7.366 6.113 12.482 1.00 . A A . 29 ALA CB 1 1
12 33352 1 1 29 ALA H H -7.908 4.292 14.195 1.00 . A A . 29 ALA H 1 1
12 33353 1 1 29 ALA HA H -7.432 7.135 14.357 1.00 . A A . 29 ALA HA 1 1
12 33354 1 1 29 ALA HB1 H -8.016 5.482 11.895 1.00 . A A . 29 ALA HB1 1 1
12 33355 1 1 29 ALA HB2 H -6.416 5.619 12.623 1.00 . A A . 29 ALA HB2 1 1
12 33356 1 1 29 ALA HB3 H -7.212 7.050 11.967 1.00 . A A . 29 ALA HB3 1 1
12 33357 1 1 29 ALA N N -8.004 5.159 14.642 1.00 . A A . 29 ALA N 1 1
12 33358 1 1 29 ALA O O -9.676 8.098 13.682 1.00 . A A . 29 ALA O 1 1
12 33359 1 1 30 LEU C C -12.277 7.184 14.374 1.00 . A A . 30 LEU C 1 1
12 33360 1 1 30 LEU CA C -11.758 6.339 13.213 1.00 . A A . 30 LEU CA 1 1
12 33361 1 1 30 LEU CB C -12.613 5.070 13.067 1.00 . A A . 30 LEU CB 1 1
12 33362 1 1 30 LEU CD1 C -14.340 3.908 11.682 1.00 . A A . 30 LEU CD1 1 1
12 33363 1 1 30 LEU CD2 C -14.602 6.332 12.223 1.00 . A A . 30 LEU CD2 1 1
12 33364 1 1 30 LEU CG C -13.594 5.226 11.900 1.00 . A A . 30 LEU CG 1 1
12 33365 1 1 30 LEU H H -10.106 5.027 13.402 1.00 . A A . 30 LEU H 1 1
12 33366 1 1 30 LEU HA H -11.827 6.917 12.304 1.00 . A A . 30 LEU HA 1 1
12 33367 1 1 30 LEU HB2 H -11.968 4.225 12.880 1.00 . A A . 30 LEU HB2 1 1
12 33368 1 1 30 LEU HB3 H -13.168 4.898 13.978 1.00 . A A . 30 LEU HB3 1 1
12 33369 1 1 30 LEU HD11 H -13.630 3.121 11.478 1.00 . A A . 30 LEU HD11 1 1
12 33370 1 1 30 LEU HD12 H -15.014 4.011 10.844 1.00 . A A . 30 LEU HD12 1 1
12 33371 1 1 30 LEU HD13 H -14.905 3.662 12.569 1.00 . A A . 30 LEU HD13 1 1
12 33372 1 1 30 LEU HD21 H -14.958 6.212 13.235 1.00 . A A . 30 LEU HD21 1 1
12 33373 1 1 30 LEU HD22 H -15.436 6.271 11.539 1.00 . A A . 30 LEU HD22 1 1
12 33374 1 1 30 LEU HD23 H -14.125 7.295 12.122 1.00 . A A . 30 LEU HD23 1 1
12 33375 1 1 30 LEU HG H -13.050 5.482 11.003 1.00 . A A . 30 LEU HG 1 1
12 33376 1 1 30 LEU N N -10.362 5.971 13.426 1.00 . A A . 30 LEU N 1 1
12 33377 1 1 30 LEU O O -13.307 7.848 14.255 1.00 . A A . 30 LEU O 1 1
12 33378 1 1 31 TRP C C -11.250 9.255 16.734 1.00 . A A . 31 TRP C 1 1
12 33379 1 1 31 TRP CA C -11.974 7.912 16.676 1.00 . A A . 31 TRP CA 1 1
12 33380 1 1 31 TRP CB C -11.664 7.110 17.942 1.00 . A A . 31 TRP CB 1 1
12 33381 1 1 31 TRP CD1 C -12.082 8.745 19.826 1.00 . A A . 31 TRP CD1 1 1
12 33382 1 1 31 TRP CD2 C -13.699 7.191 19.654 1.00 . A A . 31 TRP CD2 1 1
12 33383 1 1 31 TRP CE2 C -14.057 8.030 20.735 1.00 . A A . 31 TRP CE2 1 1
12 33384 1 1 31 TRP CE3 C -14.557 6.123 19.332 1.00 . A A . 31 TRP CE3 1 1
12 33385 1 1 31 TRP CG C -12.442 7.666 19.093 1.00 . A A . 31 TRP CG 1 1
12 33386 1 1 31 TRP CH2 C -16.064 6.752 21.138 1.00 . A A . 31 TRP CH2 1 1
12 33387 1 1 31 TRP CZ2 C -15.223 7.818 21.471 1.00 . A A . 31 TRP CZ2 1 1
12 33388 1 1 31 TRP CZ3 C -15.731 5.906 20.070 1.00 . A A . 31 TRP CZ3 1 1
12 33389 1 1 31 TRP H H -10.760 6.595 15.541 1.00 . A A . 31 TRP H 1 1
12 33390 1 1 31 TRP HA H -13.038 8.090 16.629 1.00 . A A . 31 TRP HA 1 1
12 33391 1 1 31 TRP HB2 H -11.938 6.077 17.789 1.00 . A A . 31 TRP HB2 1 1
12 33392 1 1 31 TRP HB3 H -10.608 7.175 18.159 1.00 . A A . 31 TRP HB3 1 1
12 33393 1 1 31 TRP HD1 H -11.193 9.339 19.675 1.00 . A A . 31 TRP HD1 1 1
12 33394 1 1 31 TRP HE1 H -13.017 9.683 21.464 1.00 . A A . 31 TRP HE1 1 1
12 33395 1 1 31 TRP HE3 H -14.309 5.466 18.511 1.00 . A A . 31 TRP HE3 1 1
12 33396 1 1 31 TRP HH2 H -16.967 6.581 21.703 1.00 . A A . 31 TRP HH2 1 1
12 33397 1 1 31 TRP HZ2 H -15.475 8.472 22.293 1.00 . A A . 31 TRP HZ2 1 1
12 33398 1 1 31 TRP HZ3 H -16.382 5.083 19.815 1.00 . A A . 31 TRP HZ3 1 1
12 33399 1 1 31 TRP N N -11.567 7.150 15.497 1.00 . A A . 31 TRP N 1 1
12 33400 1 1 31 TRP NE1 N -13.039 8.962 20.801 1.00 . A A . 31 TRP NE1 1 1
12 33401 1 1 31 TRP O O -11.822 10.261 17.156 1.00 . A A . 31 TRP O 1 1
12 33402 1 1 32 PHE C C -9.907 11.605 15.577 1.00 . A A . 32 PHE C 1 1
12 33403 1 1 32 PHE CA C -9.195 10.487 16.335 1.00 . A A . 32 PHE CA 1 1
12 33404 1 1 32 PHE CB C -7.815 10.227 15.711 1.00 . A A . 32 PHE CB 1 1
12 33405 1 1 32 PHE CD1 C -6.384 11.058 17.615 1.00 . A A . 32 PHE CD1 1 1
12 33406 1 1 32 PHE CD2 C -6.262 8.714 17.005 1.00 . A A . 32 PHE CD2 1 1
12 33407 1 1 32 PHE CE1 C -5.440 10.844 18.626 1.00 . A A . 32 PHE CE1 1 1
12 33408 1 1 32 PHE CE2 C -5.318 8.501 18.017 1.00 . A A . 32 PHE CE2 1 1
12 33409 1 1 32 PHE CG C -6.795 9.993 16.804 1.00 . A A . 32 PHE CG 1 1
12 33410 1 1 32 PHE CZ C -4.908 9.565 18.827 1.00 . A A . 32 PHE CZ 1 1
12 33411 1 1 32 PHE H H -9.582 8.431 15.994 1.00 . A A . 32 PHE H 1 1
12 33412 1 1 32 PHE HA H -9.062 10.798 17.361 1.00 . A A . 32 PHE HA 1 1
12 33413 1 1 32 PHE HB2 H -7.868 9.355 15.076 1.00 . A A . 32 PHE HB2 1 1
12 33414 1 1 32 PHE HB3 H -7.516 11.082 15.121 1.00 . A A . 32 PHE HB3 1 1
12 33415 1 1 32 PHE HD1 H -6.794 12.044 17.459 1.00 . A A . 32 PHE HD1 1 1
12 33416 1 1 32 PHE HD2 H -6.578 7.892 16.381 1.00 . A A . 32 PHE HD2 1 1
12 33417 1 1 32 PHE HE1 H -5.123 11.666 19.251 1.00 . A A . 32 PHE HE1 1 1
12 33418 1 1 32 PHE HE2 H -4.907 7.513 18.173 1.00 . A A . 32 PHE HE2 1 1
12 33419 1 1 32 PHE HZ H -4.180 9.401 19.609 1.00 . A A . 32 PHE HZ 1 1
12 33420 1 1 32 PHE N N -9.989 9.263 16.316 1.00 . A A . 32 PHE N 1 1
12 33421 1 1 32 PHE O O -9.987 12.735 16.056 1.00 . A A . 32 PHE O 1 1
12 33422 1 1 33 GLN C C -12.445 12.662 14.227 1.00 . A A . 33 GLN C 1 1
12 33423 1 1 33 GLN CA C -11.114 12.281 13.583 1.00 . A A . 33 GLN CA 1 1
12 33424 1 1 33 GLN CB C -11.359 11.736 12.173 1.00 . A A . 33 GLN CB 1 1
12 33425 1 1 33 GLN CD C -12.360 9.819 10.911 1.00 . A A . 33 GLN CD 1 1
12 33426 1 1 33 GLN CG C -11.796 10.271 12.254 1.00 . A A . 33 GLN CG 1 1
12 33427 1 1 33 GLN H H -10.324 10.370 14.057 1.00 . A A . 33 GLN H 1 1
12 33428 1 1 33 GLN HA H -10.498 13.164 13.512 1.00 . A A . 33 GLN HA 1 1
12 33429 1 1 33 GLN HB2 H -12.133 12.317 11.691 1.00 . A A . 33 GLN HB2 1 1
12 33430 1 1 33 GLN HB3 H -10.448 11.805 11.598 1.00 . A A . 33 GLN HB3 1 1
12 33431 1 1 33 GLN HE21 H -12.088 11.582 10.037 1.00 . A A . 33 GLN HE21 1 1
12 33432 1 1 33 GLN HE22 H -12.772 10.381 9.052 1.00 . A A . 33 GLN HE22 1 1
12 33433 1 1 33 GLN HG2 H -10.945 9.659 12.511 1.00 . A A . 33 GLN HG2 1 1
12 33434 1 1 33 GLN HG3 H -12.556 10.165 13.014 1.00 . A A . 33 GLN HG3 1 1
12 33435 1 1 33 GLN N N -10.418 11.286 14.392 1.00 . A A . 33 GLN N 1 1
12 33436 1 1 33 GLN NE2 N -12.411 10.664 9.918 1.00 . A A . 33 GLN NE2 1 1
12 33437 1 1 33 GLN O O -12.826 13.833 14.243 1.00 . A A . 33 GLN O 1 1
12 33438 1 1 33 GLN OE1 O -12.763 8.667 10.763 1.00 . A A . 33 GLN OE1 1 1
12 33439 1 1 34 HIS C C -14.268 12.861 16.579 1.00 . A A . 34 HIS C 1 1
12 33440 1 1 34 HIS CA C -14.430 11.905 15.402 1.00 . A A . 34 HIS CA 1 1
12 33441 1 1 34 HIS CB C -15.023 10.584 15.894 1.00 . A A . 34 HIS CB 1 1
12 33442 1 1 34 HIS CD2 C -17.620 10.897 15.644 1.00 . A A . 34 HIS CD2 1 1
12 33443 1 1 34 HIS CE1 C -18.110 11.151 17.740 1.00 . A A . 34 HIS CE1 1 1
12 33444 1 1 34 HIS CG C -16.440 10.807 16.342 1.00 . A A . 34 HIS CG 1 1
12 33445 1 1 34 HIS H H -12.788 10.754 14.712 1.00 . A A . 34 HIS H 1 1
12 33446 1 1 34 HIS HA H -15.106 12.344 14.684 1.00 . A A . 34 HIS HA 1 1
12 33447 1 1 34 HIS HB2 H -15.008 9.861 15.091 1.00 . A A . 34 HIS HB2 1 1
12 33448 1 1 34 HIS HB3 H -14.438 10.214 16.723 1.00 . A A . 34 HIS HB3 1 1
12 33449 1 1 34 HIS HD1 H -16.158 10.960 18.436 1.00 . A A . 34 HIS HD1 1 1
12 33450 1 1 34 HIS HD2 H -17.716 10.811 14.572 1.00 . A A . 34 HIS HD2 1 1
12 33451 1 1 34 HIS HE1 H -18.657 11.305 18.657 1.00 . A A . 34 HIS HE1 1 1
12 33452 1 1 34 HIS HE2 H -19.622 11.218 16.311 1.00 . A A . 34 HIS HE2 1 1
12 33453 1 1 34 HIS N N -13.145 11.666 14.757 1.00 . A A . 34 HIS N 1 1
12 33454 1 1 34 HIS ND1 N -16.778 10.972 17.676 1.00 . A A . 34 HIS ND1 1 1
12 33455 1 1 34 HIS NE2 N -18.672 11.113 16.529 1.00 . A A . 34 HIS NE2 1 1
12 33456 1 1 34 HIS O O -15.234 13.478 17.028 1.00 . A A . 34 HIS O 1 1
12 33457 1 1 35 VAL C C -12.011 15.110 17.741 1.00 . A A . 35 VAL C 1 1
12 33458 1 1 35 VAL CA C -12.755 13.862 18.205 1.00 . A A . 35 VAL CA 1 1
12 33459 1 1 35 VAL CB C -11.912 13.122 19.245 1.00 . A A . 35 VAL CB 1 1
12 33460 1 1 35 VAL CG1 C -11.546 14.079 20.381 1.00 . A A . 35 VAL CG1 1 1
12 33461 1 1 35 VAL CG2 C -12.713 11.947 19.808 1.00 . A A . 35 VAL CG2 1 1
12 33462 1 1 35 VAL H H -12.307 12.460 16.677 1.00 . A A . 35 VAL H 1 1
12 33463 1 1 35 VAL HA H -13.688 14.160 18.663 1.00 . A A . 35 VAL HA 1 1
12 33464 1 1 35 VAL HB H -11.009 12.755 18.779 1.00 . A A . 35 VAL HB 1 1
12 33465 1 1 35 VAL HG11 H -11.165 13.513 21.219 1.00 . A A . 35 VAL HG11 1 1
12 33466 1 1 35 VAL HG12 H -12.425 14.626 20.687 1.00 . A A . 35 VAL HG12 1 1
12 33467 1 1 35 VAL HG13 H -10.791 14.771 20.040 1.00 . A A . 35 VAL HG13 1 1
12 33468 1 1 35 VAL HG21 H -13.022 11.301 19.000 1.00 . A A . 35 VAL HG21 1 1
12 33469 1 1 35 VAL HG22 H -13.585 12.320 20.325 1.00 . A A . 35 VAL HG22 1 1
12 33470 1 1 35 VAL HG23 H -12.098 11.389 20.499 1.00 . A A . 35 VAL HG23 1 1
12 33471 1 1 35 VAL N N -13.038 12.978 17.076 1.00 . A A . 35 VAL N 1 1
12 33472 1 1 35 VAL O O -12.216 16.201 18.275 1.00 . A A . 35 VAL O 1 1
12 33473 1 1 36 MET C C -11.144 16.784 15.119 1.00 . A A . 36 MET C 1 1
12 33474 1 1 36 MET CA C -10.370 16.066 16.222 1.00 . A A . 36 MET CA 1 1
12 33475 1 1 36 MET CB C -9.035 15.565 15.667 1.00 . A A . 36 MET CB 1 1
12 33476 1 1 36 MET CE C -5.531 14.992 17.636 1.00 . A A . 36 MET CE 1 1
12 33477 1 1 36 MET CG C -8.115 15.175 16.826 1.00 . A A . 36 MET CG 1 1
12 33478 1 1 36 MET H H -11.020 14.052 16.361 1.00 . A A . 36 MET H 1 1
12 33479 1 1 36 MET HA H -10.175 16.763 17.022 1.00 . A A . 36 MET HA 1 1
12 33480 1 1 36 MET HB2 H -9.207 14.704 15.038 1.00 . A A . 36 MET HB2 1 1
12 33481 1 1 36 MET HB3 H -8.570 16.347 15.088 1.00 . A A . 36 MET HB3 1 1
12 33482 1 1 36 MET HE1 H -4.538 14.587 17.514 1.00 . A A . 36 MET HE1 1 1
12 33483 1 1 36 MET HE2 H -5.994 14.550 18.507 1.00 . A A . 36 MET HE2 1 1
12 33484 1 1 36 MET HE3 H -5.467 16.065 17.761 1.00 . A A . 36 MET HE3 1 1
12 33485 1 1 36 MET HG2 H -7.959 16.031 17.466 1.00 . A A . 36 MET HG2 1 1
12 33486 1 1 36 MET HG3 H -8.569 14.378 17.394 1.00 . A A . 36 MET HG3 1 1
12 33487 1 1 36 MET N N -11.144 14.943 16.747 1.00 . A A . 36 MET N 1 1
12 33488 1 1 36 MET O O -10.640 17.724 14.506 1.00 . A A . 36 MET O 1 1
12 33489 1 1 36 MET SD S -6.522 14.617 16.170 1.00 . A A . 36 MET SD 1 1
12 33490 1 1 37 LEU C C -12.448 17.048 12.528 1.00 . A A . 37 LEU C 1 1
12 33491 1 1 37 LEU CA C -13.207 16.947 13.847 1.00 . A A . 37 LEU CA 1 1
12 33492 1 1 37 LEU CB C -13.647 18.344 14.295 1.00 . A A . 37 LEU CB 1 1
12 33493 1 1 37 LEU CD1 C -14.529 19.686 16.211 1.00 . A A . 37 LEU CD1 1 1
12 33494 1 1 37 LEU CD2 C -15.013 17.237 16.069 1.00 . A A . 37 LEU CD2 1 1
12 33495 1 1 37 LEU CG C -13.971 18.324 15.789 1.00 . A A . 37 LEU CG 1 1
12 33496 1 1 37 LEU H H -12.724 15.587 15.398 1.00 . A A . 37 LEU H 1 1
12 33497 1 1 37 LEU HA H -14.085 16.337 13.702 1.00 . A A . 37 LEU HA 1 1
12 33498 1 1 37 LEU HB2 H -12.850 19.050 14.108 1.00 . A A . 37 LEU HB2 1 1
12 33499 1 1 37 LEU HB3 H -14.526 18.639 13.742 1.00 . A A . 37 LEU HB3 1 1
12 33500 1 1 37 LEU HD11 H -14.483 19.777 17.285 1.00 . A A . 37 LEU HD11 1 1
12 33501 1 1 37 LEU HD12 H -15.556 19.771 15.886 1.00 . A A . 37 LEU HD12 1 1
12 33502 1 1 37 LEU HD13 H -13.942 20.471 15.758 1.00 . A A . 37 LEU HD13 1 1
12 33503 1 1 37 LEU HD21 H -15.805 17.303 15.339 1.00 . A A . 37 LEU HD21 1 1
12 33504 1 1 37 LEU HD22 H -15.422 17.378 17.059 1.00 . A A . 37 LEU HD22 1 1
12 33505 1 1 37 LEU HD23 H -14.545 16.266 16.009 1.00 . A A . 37 LEU HD23 1 1
12 33506 1 1 37 LEU HG H -13.071 18.116 16.349 1.00 . A A . 37 LEU HG 1 1
12 33507 1 1 37 LEU N N -12.372 16.338 14.877 1.00 . A A . 37 LEU N 1 1
12 33508 1 1 37 LEU O O -12.411 18.107 11.900 1.00 . A A . 37 LEU O 1 1
12 33509 1 1 38 LEU C C -11.905 15.236 9.761 1.00 . A A . 38 LEU C 1 1
12 33510 1 1 38 LEU CA C -11.089 15.909 10.860 1.00 . A A . 38 LEU CA 1 1
12 33511 1 1 38 LEU CB C -9.777 15.145 11.061 1.00 . A A . 38 LEU CB 1 1
12 33512 1 1 38 LEU CD1 C -7.885 14.783 12.651 1.00 . A A . 38 LEU CD1 1 1
12 33513 1 1 38 LEU CD2 C -8.404 17.090 11.844 1.00 . A A . 38 LEU CD2 1 1
12 33514 1 1 38 LEU CG C -9.007 15.740 12.244 1.00 . A A . 38 LEU CG 1 1
12 33515 1 1 38 LEU H H -11.910 15.124 12.652 1.00 . A A . 38 LEU H 1 1
12 33516 1 1 38 LEU HA H -10.862 16.920 10.558 1.00 . A A . 38 LEU HA 1 1
12 33517 1 1 38 LEU HB2 H -9.996 14.106 11.261 1.00 . A A . 38 LEU HB2 1 1
12 33518 1 1 38 LEU HB3 H -9.177 15.220 10.167 1.00 . A A . 38 LEU HB3 1 1
12 33519 1 1 38 LEU HD11 H -7.271 14.562 11.790 1.00 . A A . 38 LEU HD11 1 1
12 33520 1 1 38 LEU HD12 H -8.312 13.868 13.032 1.00 . A A . 38 LEU HD12 1 1
12 33521 1 1 38 LEU HD13 H -7.278 15.244 13.417 1.00 . A A . 38 LEU HD13 1 1
12 33522 1 1 38 LEU HD21 H -7.952 17.010 10.866 1.00 . A A . 38 LEU HD21 1 1
12 33523 1 1 38 LEU HD22 H -7.651 17.375 12.564 1.00 . A A . 38 LEU HD22 1 1
12 33524 1 1 38 LEU HD23 H -9.180 17.841 11.823 1.00 . A A . 38 LEU HD23 1 1
12 33525 1 1 38 LEU HG H -9.680 15.877 13.078 1.00 . A A . 38 LEU HG 1 1
12 33526 1 1 38 LEU N N -11.846 15.938 12.110 1.00 . A A . 38 LEU N 1 1
12 33527 1 1 38 LEU O O -12.795 14.433 10.041 1.00 . A A . 38 LEU O 1 1
12 33528 1 1 39 LYS C C -11.301 14.421 6.357 1.00 . A A . 39 LYS C 1 1
12 33529 1 1 39 LYS CA C -12.300 14.985 7.370 1.00 . A A . 39 LYS CA 1 1
12 33530 1 1 39 LYS CB C -13.179 16.051 6.699 1.00 . A A . 39 LYS CB 1 1
12 33531 1 1 39 LYS CD C -13.366 18.492 6.160 1.00 . A A . 39 LYS CD 1 1
12 33532 1 1 39 LYS CE C -13.415 19.826 6.909 1.00 . A A . 39 LYS CE 1 1
12 33533 1 1 39 LYS CG C -12.630 17.446 7.010 1.00 . A A . 39 LYS CG 1 1
12 33534 1 1 39 LYS H H -10.870 16.210 8.349 1.00 . A A . 39 LYS H 1 1
12 33535 1 1 39 LYS HA H -12.933 14.186 7.727 1.00 . A A . 39 LYS HA 1 1
12 33536 1 1 39 LYS HB2 H -13.184 15.896 5.629 1.00 . A A . 39 LYS HB2 1 1
12 33537 1 1 39 LYS HB3 H -14.189 15.974 7.075 1.00 . A A . 39 LYS HB3 1 1
12 33538 1 1 39 LYS HD2 H -12.843 18.625 5.223 1.00 . A A . 39 LYS HD2 1 1
12 33539 1 1 39 LYS HD3 H -14.373 18.156 5.964 1.00 . A A . 39 LYS HD3 1 1
12 33540 1 1 39 LYS HE2 H -13.576 20.628 6.205 1.00 . A A . 39 LYS HE2 1 1
12 33541 1 1 39 LYS HE3 H -14.225 19.806 7.624 1.00 . A A . 39 LYS HE3 1 1
12 33542 1 1 39 LYS HG2 H -12.777 17.662 8.058 1.00 . A A . 39 LYS HG2 1 1
12 33543 1 1 39 LYS HG3 H -11.575 17.477 6.781 1.00 . A A . 39 LYS HG3 1 1
12 33544 1 1 39 LYS HZ1 H -12.049 21.043 7.903 1.00 . A A . 39 LYS HZ1 1 1
12 33545 1 1 39 LYS HZ2 H -11.335 19.796 6.998 1.00 . A A . 39 LYS HZ2 1 1
12 33546 1 1 39 LYS HZ3 H -12.094 19.443 8.472 1.00 . A A . 39 LYS HZ3 1 1
12 33547 1 1 39 LYS N N -11.592 15.566 8.510 1.00 . A A . 39 LYS N 1 1
12 33548 1 1 39 LYS NZ N -12.127 20.043 7.625 1.00 . A A . 39 LYS NZ 1 1
12 33549 1 1 39 LYS O O -10.252 15.019 6.115 1.00 . A A . 39 LYS O 1 1
12 33550 1 1 40 PRO C C -10.714 13.387 3.422 1.00 . A A . 40 PRO C 1 1
12 33551 1 1 40 PRO CA C -10.701 12.648 4.758 1.00 . A A . 40 PRO CA 1 1
12 33552 1 1 40 PRO CB C -11.279 11.238 4.610 1.00 . A A . 40 PRO CB 1 1
12 33553 1 1 40 PRO CD C -12.824 12.496 5.980 1.00 . A A . 40 PRO CD 1 1
12 33554 1 1 40 PRO CG C -12.728 11.380 4.939 1.00 . A A . 40 PRO CG 1 1
12 33555 1 1 40 PRO HA H -9.695 12.587 5.141 1.00 . A A . 40 PRO HA 1 1
12 33556 1 1 40 PRO HB2 H -11.151 10.882 3.596 1.00 . A A . 40 PRO HB2 1 1
12 33557 1 1 40 PRO HB3 H -10.807 10.563 5.308 1.00 . A A . 40 PRO HB3 1 1
12 33558 1 1 40 PRO HD2 H -13.707 13.098 5.810 1.00 . A A . 40 PRO HD2 1 1
12 33559 1 1 40 PRO HD3 H -12.829 12.082 6.977 1.00 . A A . 40 PRO HD3 1 1
12 33560 1 1 40 PRO HG2 H -13.284 11.647 4.049 1.00 . A A . 40 PRO HG2 1 1
12 33561 1 1 40 PRO HG3 H -13.109 10.460 5.354 1.00 . A A . 40 PRO HG3 1 1
12 33562 1 1 40 PRO N N -11.600 13.289 5.763 1.00 . A A . 40 PRO N 1 1
12 33563 1 1 40 PRO O O -11.447 14.360 3.248 1.00 . A A . 40 PRO O 1 1
12 33564 1 1 41 CYS C C -9.922 12.477 0.063 1.00 . A A . 41 CYS C 1 1
12 33565 1 1 41 CYS CA C -9.826 13.536 1.160 1.00 . A A . 41 CYS CA 1 1
12 33566 1 1 41 CYS CB C -8.514 14.325 1.028 1.00 . A A . 41 CYS CB 1 1
12 33567 1 1 41 CYS H H -9.339 12.135 2.674 1.00 . A A . 41 CYS H 1 1
12 33568 1 1 41 CYS HA H -10.655 14.223 1.049 1.00 . A A . 41 CYS HA 1 1
12 33569 1 1 41 CYS HB2 H -8.696 15.237 0.478 1.00 . A A . 41 CYS HB2 1 1
12 33570 1 1 41 CYS HB3 H -8.146 14.570 2.014 1.00 . A A . 41 CYS HB3 1 1
12 33571 1 1 41 CYS N N -9.899 12.915 2.479 1.00 . A A . 41 CYS N 1 1
12 33572 1 1 41 CYS O O -10.287 11.332 0.326 1.00 . A A . 41 CYS O 1 1
12 33573 1 1 41 CYS SG S -7.273 13.337 0.152 1.00 . A A . 41 CYS SG 1 1
12 33574 1 1 42 VAL C C -8.617 10.827 -2.125 1.00 . A A . 42 VAL C 1 1
12 33575 1 1 42 VAL CA C -9.645 11.944 -2.290 1.00 . A A . 42 VAL CA 1 1
12 33576 1 1 42 VAL CB C -9.376 12.696 -3.594 1.00 . A A . 42 VAL CB 1 1
12 33577 1 1 42 VAL CG1 C -9.574 11.750 -4.780 1.00 . A A . 42 VAL CG1 1 1
12 33578 1 1 42 VAL CG2 C -10.348 13.872 -3.714 1.00 . A A . 42 VAL CG2 1 1
12 33579 1 1 42 VAL H H -9.308 13.795 -1.313 1.00 . A A . 42 VAL H 1 1
12 33580 1 1 42 VAL HA H -10.631 11.508 -2.338 1.00 . A A . 42 VAL HA 1 1
12 33581 1 1 42 VAL HB H -8.359 13.064 -3.595 1.00 . A A . 42 VAL HB 1 1
12 33582 1 1 42 VAL HG11 H -8.800 10.998 -4.774 1.00 . A A . 42 VAL HG11 1 1
12 33583 1 1 42 VAL HG12 H -9.523 12.311 -5.702 1.00 . A A . 42 VAL HG12 1 1
12 33584 1 1 42 VAL HG13 H -10.540 11.273 -4.702 1.00 . A A . 42 VAL HG13 1 1
12 33585 1 1 42 VAL HG21 H -10.222 14.530 -2.867 1.00 . A A . 42 VAL HG21 1 1
12 33586 1 1 42 VAL HG22 H -11.361 13.500 -3.734 1.00 . A A . 42 VAL HG22 1 1
12 33587 1 1 42 VAL HG23 H -10.146 14.416 -4.624 1.00 . A A . 42 VAL HG23 1 1
12 33588 1 1 42 VAL N N -9.591 12.869 -1.164 1.00 . A A . 42 VAL N 1 1
12 33589 1 1 42 VAL O O -8.942 9.646 -2.246 1.00 . A A . 42 VAL O 1 1
12 33590 1 1 43 LEU C C -6.492 9.382 -0.467 1.00 . A A . 43 LEU C 1 1
12 33591 1 1 43 LEU CA C -6.289 10.247 -1.707 1.00 . A A . 43 LEU CA 1 1
12 33592 1 1 43 LEU CB C -4.945 10.982 -1.611 1.00 . A A . 43 LEU CB 1 1
12 33593 1 1 43 LEU CD1 C -5.334 12.015 -3.859 1.00 . A A . 43 LEU CD1 1 1
12 33594 1 1 43 LEU CD2 C -3.028 11.930 -2.901 1.00 . A A . 43 LEU CD2 1 1
12 33595 1 1 43 LEU CG C -4.363 11.189 -3.013 1.00 . A A . 43 LEU CG 1 1
12 33596 1 1 43 LEU H H -7.172 12.171 -1.794 1.00 . A A . 43 LEU H 1 1
12 33597 1 1 43 LEU HA H -6.270 9.605 -2.575 1.00 . A A . 43 LEU HA 1 1
12 33598 1 1 43 LEU HB2 H -5.096 11.942 -1.139 1.00 . A A . 43 LEU HB2 1 1
12 33599 1 1 43 LEU HB3 H -4.254 10.398 -1.021 1.00 . A A . 43 LEU HB3 1 1
12 33600 1 1 43 LEU HD11 H -4.892 12.211 -4.824 1.00 . A A . 43 LEU HD11 1 1
12 33601 1 1 43 LEU HD12 H -5.539 12.950 -3.360 1.00 . A A . 43 LEU HD12 1 1
12 33602 1 1 43 LEU HD13 H -6.255 11.467 -3.990 1.00 . A A . 43 LEU HD13 1 1
12 33603 1 1 43 LEU HD21 H -3.194 12.910 -2.479 1.00 . A A . 43 LEU HD21 1 1
12 33604 1 1 43 LEU HD22 H -2.590 12.031 -3.884 1.00 . A A . 43 LEU HD22 1 1
12 33605 1 1 43 LEU HD23 H -2.359 11.372 -2.264 1.00 . A A . 43 LEU HD23 1 1
12 33606 1 1 43 LEU HG H -4.205 10.228 -3.481 1.00 . A A . 43 LEU HG 1 1
12 33607 1 1 43 LEU N N -7.371 11.215 -1.867 1.00 . A A . 43 LEU N 1 1
12 33608 1 1 43 LEU O O -6.412 8.156 -0.536 1.00 . A A . 43 LEU O 1 1
12 33609 1 1 44 SER C C -7.947 8.159 1.704 1.00 . A A . 44 SER C 1 1
12 33610 1 1 44 SER CA C -6.957 9.298 1.914 1.00 . A A . 44 SER CA 1 1
12 33611 1 1 44 SER CB C -7.485 10.244 2.993 1.00 . A A . 44 SER CB 1 1
12 33612 1 1 44 SER H H -6.800 11.005 0.665 1.00 . A A . 44 SER H 1 1
12 33613 1 1 44 SER HA H -6.015 8.888 2.241 1.00 . A A . 44 SER HA 1 1
12 33614 1 1 44 SER HB2 H -8.487 10.553 2.743 1.00 . A A . 44 SER HB2 1 1
12 33615 1 1 44 SER HB3 H -7.496 9.730 3.945 1.00 . A A . 44 SER HB3 1 1
12 33616 1 1 44 SER HG H -5.753 11.090 3.254 1.00 . A A . 44 SER HG 1 1
12 33617 1 1 44 SER N N -6.751 10.027 0.667 1.00 . A A . 44 SER N 1 1
12 33618 1 1 44 SER O O -7.722 7.036 2.153 1.00 . A A . 44 SER O 1 1
12 33619 1 1 44 SER OG O -6.646 11.388 3.066 1.00 . A A . 44 SER OG 1 1
12 33620 1 1 45 ILE C C -9.504 6.386 -0.201 1.00 . A A . 45 ILE C 1 1
12 33621 1 1 45 ILE CA C -10.058 7.450 0.741 1.00 . A A . 45 ILE CA 1 1
12 33622 1 1 45 ILE CB C -11.288 8.113 0.119 1.00 . A A . 45 ILE CB 1 1
12 33623 1 1 45 ILE CD1 C -12.984 9.913 0.482 1.00 . A A . 45 ILE CD1 1 1
12 33624 1 1 45 ILE CG1 C -11.956 9.010 1.163 1.00 . A A . 45 ILE CG1 1 1
12 33625 1 1 45 ILE CG2 C -12.280 7.043 -0.339 1.00 . A A . 45 ILE CG2 1 1
12 33626 1 1 45 ILE H H -9.164 9.368 0.675 1.00 . A A . 45 ILE H 1 1
12 33627 1 1 45 ILE HA H -10.345 6.980 1.670 1.00 . A A . 45 ILE HA 1 1
12 33628 1 1 45 ILE HB H -10.985 8.710 -0.729 1.00 . A A . 45 ILE HB 1 1
12 33629 1 1 45 ILE HD11 H -13.511 10.485 1.231 1.00 . A A . 45 ILE HD11 1 1
12 33630 1 1 45 ILE HD12 H -13.685 9.306 -0.070 1.00 . A A . 45 ILE HD12 1 1
12 33631 1 1 45 ILE HD13 H -12.479 10.586 -0.196 1.00 . A A . 45 ILE HD13 1 1
12 33632 1 1 45 ILE HG12 H -12.449 8.394 1.902 1.00 . A A . 45 ILE HG12 1 1
12 33633 1 1 45 ILE HG13 H -11.207 9.620 1.645 1.00 . A A . 45 ILE HG13 1 1
12 33634 1 1 45 ILE HG21 H -13.209 7.514 -0.620 1.00 . A A . 45 ILE HG21 1 1
12 33635 1 1 45 ILE HG22 H -12.458 6.348 0.467 1.00 . A A . 45 ILE HG22 1 1
12 33636 1 1 45 ILE HG23 H -11.874 6.514 -1.189 1.00 . A A . 45 ILE HG23 1 1
12 33637 1 1 45 ILE N N -9.041 8.457 1.012 1.00 . A A . 45 ILE N 1 1
12 33638 1 1 45 ILE O O -9.791 5.200 -0.051 1.00 . A A . 45 ILE O 1 1
12 33639 1 1 46 TYR C C -7.205 4.905 -1.391 1.00 . A A . 46 TYR C 1 1
12 33640 1 1 46 TYR CA C -8.107 5.895 -2.121 1.00 . A A . 46 TYR CA 1 1
12 33641 1 1 46 TYR CB C -7.291 6.672 -3.162 1.00 . A A . 46 TYR CB 1 1
12 33642 1 1 46 TYR CD1 C -6.465 4.688 -4.485 1.00 . A A . 46 TYR CD1 1 1
12 33643 1 1 46 TYR CD2 C -7.872 6.324 -5.593 1.00 . A A . 46 TYR CD2 1 1
12 33644 1 1 46 TYR CE1 C -6.389 3.950 -5.673 1.00 . A A . 46 TYR CE1 1 1
12 33645 1 1 46 TYR CE2 C -7.796 5.586 -6.781 1.00 . A A . 46 TYR CE2 1 1
12 33646 1 1 46 TYR CG C -7.208 5.875 -4.446 1.00 . A A . 46 TYR CG 1 1
12 33647 1 1 46 TYR CZ C -7.054 4.399 -6.820 1.00 . A A . 46 TYR CZ 1 1
12 33648 1 1 46 TYR H H -8.504 7.779 -1.235 1.00 . A A . 46 TYR H 1 1
12 33649 1 1 46 TYR HA H -8.895 5.353 -2.623 1.00 . A A . 46 TYR HA 1 1
12 33650 1 1 46 TYR HB2 H -7.771 7.620 -3.359 1.00 . A A . 46 TYR HB2 1 1
12 33651 1 1 46 TYR HB3 H -6.294 6.847 -2.784 1.00 . A A . 46 TYR HB3 1 1
12 33652 1 1 46 TYR HD1 H -5.953 4.342 -3.601 1.00 . A A . 46 TYR HD1 1 1
12 33653 1 1 46 TYR HD2 H -8.445 7.239 -5.564 1.00 . A A . 46 TYR HD2 1 1
12 33654 1 1 46 TYR HE1 H -5.817 3.035 -5.704 1.00 . A A . 46 TYR HE1 1 1
12 33655 1 1 46 TYR HE2 H -8.308 5.932 -7.666 1.00 . A A . 46 TYR HE2 1 1
12 33656 1 1 46 TYR HH H -6.865 4.290 -8.717 1.00 . A A . 46 TYR HH 1 1
12 33657 1 1 46 TYR N N -8.703 6.822 -1.167 1.00 . A A . 46 TYR N 1 1
12 33658 1 1 46 TYR O O -7.290 3.695 -1.605 1.00 . A A . 46 TYR O 1 1
12 33659 1 1 46 TYR OH O -6.978 3.672 -7.991 1.00 . A A . 46 TYR OH 1 1
12 33660 1 1 47 GLU C C -6.221 3.624 1.124 1.00 . A A . 47 GLU C 1 1
12 33661 1 1 47 GLU CA C -5.436 4.590 0.243 1.00 . A A . 47 GLU CA 1 1
12 33662 1 1 47 GLU CB C -4.529 5.460 1.114 1.00 . A A . 47 GLU CB 1 1
12 33663 1 1 47 GLU CD C -2.552 5.425 2.647 1.00 . A A . 47 GLU CD 1 1
12 33664 1 1 47 GLU CG C -3.370 4.616 1.647 1.00 . A A . 47 GLU CG 1 1
12 33665 1 1 47 GLU H H -6.330 6.401 -0.393 1.00 . A A . 47 GLU H 1 1
12 33666 1 1 47 GLU HA H -4.824 4.022 -0.441 1.00 . A A . 47 GLU HA 1 1
12 33667 1 1 47 GLU HB2 H -4.140 6.277 0.525 1.00 . A A . 47 GLU HB2 1 1
12 33668 1 1 47 GLU HB3 H -5.096 5.852 1.945 1.00 . A A . 47 GLU HB3 1 1
12 33669 1 1 47 GLU HG2 H -3.762 3.735 2.133 1.00 . A A . 47 GLU HG2 1 1
12 33670 1 1 47 GLU HG3 H -2.736 4.319 0.824 1.00 . A A . 47 GLU HG3 1 1
12 33671 1 1 47 GLU N N -6.348 5.430 -0.523 1.00 . A A . 47 GLU N 1 1
12 33672 1 1 47 GLU O O -5.834 2.467 1.290 1.00 . A A . 47 GLU O 1 1
12 33673 1 1 47 GLU OE1 O -3.072 5.711 3.713 1.00 . A A . 47 GLU OE1 1 1
12 33674 1 1 47 GLU OE2 O -1.418 5.748 2.332 1.00 . A A . 47 GLU OE2 1 1
12 33675 1 1 48 ARG C C -8.638 2.045 1.762 1.00 . A A . 48 ARG C 1 1
12 33676 1 1 48 ARG CA C -8.158 3.266 2.537 1.00 . A A . 48 ARG CA 1 1
12 33677 1 1 48 ARG CB C -9.363 4.064 3.046 1.00 . A A . 48 ARG CB 1 1
12 33678 1 1 48 ARG CD C -9.015 4.256 5.523 1.00 . A A . 48 ARG CD 1 1
12 33679 1 1 48 ARG CG C -8.929 4.997 4.185 1.00 . A A . 48 ARG CG 1 1
12 33680 1 1 48 ARG CZ C -9.287 6.135 7.038 1.00 . A A . 48 ARG CZ 1 1
12 33681 1 1 48 ARG H H -7.596 5.032 1.514 1.00 . A A . 48 ARG H 1 1
12 33682 1 1 48 ARG HA H -7.572 2.937 3.382 1.00 . A A . 48 ARG HA 1 1
12 33683 1 1 48 ARG HB2 H -9.769 4.652 2.235 1.00 . A A . 48 ARG HB2 1 1
12 33684 1 1 48 ARG HB3 H -10.120 3.383 3.407 1.00 . A A . 48 ARG HB3 1 1
12 33685 1 1 48 ARG HD2 H -10.040 3.973 5.708 1.00 . A A . 48 ARG HD2 1 1
12 33686 1 1 48 ARG HD3 H -8.402 3.368 5.481 1.00 . A A . 48 ARG HD3 1 1
12 33687 1 1 48 ARG HE H -7.682 4.939 7.022 1.00 . A A . 48 ARG HE 1 1
12 33688 1 1 48 ARG HG2 H -7.912 5.321 4.019 1.00 . A A . 48 ARG HG2 1 1
12 33689 1 1 48 ARG HG3 H -9.580 5.858 4.212 1.00 . A A . 48 ARG HG3 1 1
12 33690 1 1 48 ARG HH11 H -10.782 5.801 5.749 1.00 . A A . 48 ARG HH11 1 1
12 33691 1 1 48 ARG HH12 H -11.000 7.147 6.817 1.00 . A A . 48 ARG HH12 1 1
12 33692 1 1 48 ARG HH21 H -7.962 6.701 8.429 1.00 . A A . 48 ARG HH21 1 1
12 33693 1 1 48 ARG HH22 H -9.404 7.657 8.333 1.00 . A A . 48 ARG HH22 1 1
12 33694 1 1 48 ARG N N -7.329 4.103 1.683 1.00 . A A . 48 ARG N 1 1
12 33695 1 1 48 ARG NE N -8.552 5.115 6.606 1.00 . A A . 48 ARG NE 1 1
12 33696 1 1 48 ARG NH1 N -10.447 6.380 6.493 1.00 . A A . 48 ARG NH1 1 1
12 33697 1 1 48 ARG NH2 N -8.850 6.889 8.009 1.00 . A A . 48 ARG NH2 1 1
12 33698 1 1 48 ARG O O -8.675 0.938 2.295 1.00 . A A . 48 ARG O 1 1
12 33699 1 1 49 ALA C C -8.377 0.111 -0.510 1.00 . A A . 49 ALA C 1 1
12 33700 1 1 49 ALA CA C -9.469 1.161 -0.342 1.00 . A A . 49 ALA CA 1 1
12 33701 1 1 49 ALA CB C -9.879 1.697 -1.715 1.00 . A A . 49 ALA CB 1 1
12 33702 1 1 49 ALA H H -8.942 3.159 0.127 1.00 . A A . 49 ALA H 1 1
12 33703 1 1 49 ALA HA H -10.327 0.703 0.125 1.00 . A A . 49 ALA HA 1 1
12 33704 1 1 49 ALA HB1 H -10.237 0.882 -2.327 1.00 . A A . 49 ALA HB1 1 1
12 33705 1 1 49 ALA HB2 H -9.026 2.158 -2.192 1.00 . A A . 49 ALA HB2 1 1
12 33706 1 1 49 ALA HB3 H -10.665 2.429 -1.595 1.00 . A A . 49 ALA HB3 1 1
12 33707 1 1 49 ALA N N -8.998 2.255 0.500 1.00 . A A . 49 ALA N 1 1
12 33708 1 1 49 ALA O O -8.653 -1.088 -0.543 1.00 . A A . 49 ALA O 1 1
12 33709 1 1 50 ALA C C -5.960 -1.333 0.382 1.00 . A A . 50 ALA C 1 1
12 33710 1 1 50 ALA CA C -6.007 -0.341 -0.774 1.00 . A A . 50 ALA CA 1 1
12 33711 1 1 50 ALA CB C -4.698 0.449 -0.826 1.00 . A A . 50 ALA CB 1 1
12 33712 1 1 50 ALA H H -6.971 1.537 -0.578 1.00 . A A . 50 ALA H 1 1
12 33713 1 1 50 ALA HA H -6.124 -0.885 -1.699 1.00 . A A . 50 ALA HA 1 1
12 33714 1 1 50 ALA HB1 H -4.445 0.792 0.167 1.00 . A A . 50 ALA HB1 1 1
12 33715 1 1 50 ALA HB2 H -4.816 1.299 -1.481 1.00 . A A . 50 ALA HB2 1 1
12 33716 1 1 50 ALA HB3 H -3.909 -0.186 -1.200 1.00 . A A . 50 ALA HB3 1 1
12 33717 1 1 50 ALA N N -7.133 0.570 -0.614 1.00 . A A . 50 ALA N 1 1
12 33718 1 1 50 ALA O O -5.764 -2.531 0.179 1.00 . A A . 50 ALA O 1 1
12 33719 1 1 51 LEU C C -7.464 -2.408 2.920 1.00 . A A . 51 LEU C 1 1
12 33720 1 1 51 LEU CA C -6.134 -1.673 2.781 1.00 . A A . 51 LEU CA 1 1
12 33721 1 1 51 LEU CB C -5.882 -0.819 4.027 1.00 . A A . 51 LEU CB 1 1
12 33722 1 1 51 LEU CD1 C -3.973 -2.110 5.035 1.00 . A A . 51 LEU CD1 1 1
12 33723 1 1 51 LEU CD2 C -5.625 -0.946 6.510 1.00 . A A . 51 LEU CD2 1 1
12 33724 1 1 51 LEU CG C -5.446 -1.711 5.195 1.00 . A A . 51 LEU CG 1 1
12 33725 1 1 51 LEU H H -6.305 0.139 1.694 1.00 . A A . 51 LEU H 1 1
12 33726 1 1 51 LEU HA H -5.341 -2.397 2.684 1.00 . A A . 51 LEU HA 1 1
12 33727 1 1 51 LEU HB2 H -5.109 -0.096 3.815 1.00 . A A . 51 LEU HB2 1 1
12 33728 1 1 51 LEU HB3 H -6.791 -0.300 4.293 1.00 . A A . 51 LEU HB3 1 1
12 33729 1 1 51 LEU HD11 H -3.895 -2.931 4.338 1.00 . A A . 51 LEU HD11 1 1
12 33730 1 1 51 LEU HD12 H -3.576 -2.416 5.992 1.00 . A A . 51 LEU HD12 1 1
12 33731 1 1 51 LEU HD13 H -3.407 -1.268 4.664 1.00 . A A . 51 LEU HD13 1 1
12 33732 1 1 51 LEU HD21 H -6.673 -0.915 6.769 1.00 . A A . 51 LEU HD21 1 1
12 33733 1 1 51 LEU HD22 H -5.253 0.061 6.394 1.00 . A A . 51 LEU HD22 1 1
12 33734 1 1 51 LEU HD23 H -5.076 -1.444 7.295 1.00 . A A . 51 LEU HD23 1 1
12 33735 1 1 51 LEU HG H -6.058 -2.602 5.212 1.00 . A A . 51 LEU HG 1 1
12 33736 1 1 51 LEU N N -6.149 -0.825 1.595 1.00 . A A . 51 LEU N 1 1
12 33737 1 1 51 LEU O O -7.488 -3.633 3.044 1.00 . A A . 51 LEU O 1 1
12 33738 1 1 52 PHE C C -9.932 -3.530 2.088 1.00 . A A . 52 PHE C 1 1
12 33739 1 1 52 PHE CA C -9.882 -2.303 2.996 1.00 . A A . 52 PHE CA 1 1
12 33740 1 1 52 PHE CB C -10.988 -1.311 2.598 1.00 . A A . 52 PHE CB 1 1
12 33741 1 1 52 PHE CD1 C -11.351 -0.574 4.984 1.00 . A A . 52 PHE CD1 1 1
12 33742 1 1 52 PHE CD2 C -13.271 -1.270 3.677 1.00 . A A . 52 PHE CD2 1 1
12 33743 1 1 52 PHE CE1 C -12.187 -0.327 6.079 1.00 . A A . 52 PHE CE1 1 1
12 33744 1 1 52 PHE CE2 C -14.106 -1.022 4.773 1.00 . A A . 52 PHE CE2 1 1
12 33745 1 1 52 PHE CG C -11.893 -1.045 3.782 1.00 . A A . 52 PHE CG 1 1
12 33746 1 1 52 PHE CZ C -13.564 -0.551 5.974 1.00 . A A . 52 PHE CZ 1 1
12 33747 1 1 52 PHE H H -8.506 -0.700 2.776 1.00 . A A . 52 PHE H 1 1
12 33748 1 1 52 PHE HA H -10.034 -2.617 4.018 1.00 . A A . 52 PHE HA 1 1
12 33749 1 1 52 PHE HB2 H -10.538 -0.384 2.279 1.00 . A A . 52 PHE HB2 1 1
12 33750 1 1 52 PHE HB3 H -11.571 -1.722 1.787 1.00 . A A . 52 PHE HB3 1 1
12 33751 1 1 52 PHE HD1 H -10.288 -0.401 5.066 1.00 . A A . 52 PHE HD1 1 1
12 33752 1 1 52 PHE HD2 H -13.691 -1.634 2.750 1.00 . A A . 52 PHE HD2 1 1
12 33753 1 1 52 PHE HE1 H -11.768 0.037 7.007 1.00 . A A . 52 PHE HE1 1 1
12 33754 1 1 52 PHE HE2 H -15.170 -1.195 4.691 1.00 . A A . 52 PHE HE2 1 1
12 33755 1 1 52 PHE HZ H -14.209 -0.360 6.820 1.00 . A A . 52 PHE HZ 1 1
12 33756 1 1 52 PHE N N -8.571 -1.671 2.886 1.00 . A A . 52 PHE N 1 1
12 33757 1 1 52 PHE O O -10.480 -4.570 2.454 1.00 . A A . 52 PHE O 1 1
12 33758 1 1 53 GLY C C -8.444 -5.632 0.471 1.00 . A A . 53 GLY C 1 1
12 33759 1 1 53 GLY CA C -9.303 -4.488 -0.055 1.00 . A A . 53 GLY CA 1 1
12 33760 1 1 53 GLY H H -8.916 -2.542 0.680 1.00 . A A . 53 GLY H 1 1
12 33761 1 1 53 GLY HA2 H -10.308 -4.845 -0.228 1.00 . A A . 53 GLY HA2 1 1
12 33762 1 1 53 GLY HA3 H -8.885 -4.133 -0.984 1.00 . A A . 53 GLY HA3 1 1
12 33763 1 1 53 GLY N N -9.340 -3.394 0.906 1.00 . A A . 53 GLY N 1 1
12 33764 1 1 53 GLY O O -8.824 -6.800 0.380 1.00 . A A . 53 GLY O 1 1
12 33765 1 1 54 VAL C C -7.086 -7.026 2.731 1.00 . A A . 54 VAL C 1 1
12 33766 1 1 54 VAL CA C -6.396 -6.299 1.584 1.00 . A A . 54 VAL CA 1 1
12 33767 1 1 54 VAL CB C -5.100 -5.646 2.081 1.00 . A A . 54 VAL CB 1 1
12 33768 1 1 54 VAL CG1 C -4.334 -6.626 2.973 1.00 . A A . 54 VAL CG1 1 1
12 33769 1 1 54 VAL CG2 C -4.228 -5.267 0.880 1.00 . A A . 54 VAL CG2 1 1
12 33770 1 1 54 VAL H H -7.038 -4.342 1.096 1.00 . A A . 54 VAL H 1 1
12 33771 1 1 54 VAL HA H -6.155 -7.012 0.810 1.00 . A A . 54 VAL HA 1 1
12 33772 1 1 54 VAL HB H -5.341 -4.757 2.648 1.00 . A A . 54 VAL HB 1 1
12 33773 1 1 54 VAL HG11 H -3.313 -6.289 3.085 1.00 . A A . 54 VAL HG11 1 1
12 33774 1 1 54 VAL HG12 H -4.340 -7.606 2.519 1.00 . A A . 54 VAL HG12 1 1
12 33775 1 1 54 VAL HG13 H -4.805 -6.674 3.942 1.00 . A A . 54 VAL HG13 1 1
12 33776 1 1 54 VAL HG21 H -3.449 -4.591 1.201 1.00 . A A . 54 VAL HG21 1 1
12 33777 1 1 54 VAL HG22 H -4.837 -4.786 0.130 1.00 . A A . 54 VAL HG22 1 1
12 33778 1 1 54 VAL HG23 H -3.781 -6.158 0.465 1.00 . A A . 54 VAL HG23 1 1
12 33779 1 1 54 VAL N N -7.288 -5.288 1.035 1.00 . A A . 54 VAL N 1 1
12 33780 1 1 54 VAL O O -7.089 -8.254 2.796 1.00 . A A . 54 VAL O 1 1
12 33781 1 1 55 LEU C C -9.257 -7.986 4.291 1.00 . A A . 55 LEU C 1 1
12 33782 1 1 55 LEU CA C -8.398 -6.818 4.762 1.00 . A A . 55 LEU CA 1 1
12 33783 1 1 55 LEU CB C -9.280 -5.744 5.416 1.00 . A A . 55 LEU CB 1 1
12 33784 1 1 55 LEU CD1 C -9.931 -7.451 7.139 1.00 . A A . 55 LEU CD1 1 1
12 33785 1 1 55 LEU CD2 C -8.092 -5.821 7.638 1.00 . A A . 55 LEU CD2 1 1
12 33786 1 1 55 LEU CG C -9.437 -6.018 6.921 1.00 . A A . 55 LEU CG 1 1
12 33787 1 1 55 LEU H H -7.659 -5.273 3.515 1.00 . A A . 55 LEU H 1 1
12 33788 1 1 55 LEU HA H -7.678 -7.176 5.481 1.00 . A A . 55 LEU HA 1 1
12 33789 1 1 55 LEU HB2 H -8.826 -4.774 5.274 1.00 . A A . 55 LEU HB2 1 1
12 33790 1 1 55 LEU HB3 H -10.256 -5.750 4.951 1.00 . A A . 55 LEU HB3 1 1
12 33791 1 1 55 LEU HD11 H -9.106 -8.139 7.031 1.00 . A A . 55 LEU HD11 1 1
12 33792 1 1 55 LEU HD12 H -10.693 -7.686 6.410 1.00 . A A . 55 LEU HD12 1 1
12 33793 1 1 55 LEU HD13 H -10.345 -7.541 8.132 1.00 . A A . 55 LEU HD13 1 1
12 33794 1 1 55 LEU HD21 H -7.571 -6.766 7.703 1.00 . A A . 55 LEU HD21 1 1
12 33795 1 1 55 LEU HD22 H -8.269 -5.443 8.633 1.00 . A A . 55 LEU HD22 1 1
12 33796 1 1 55 LEU HD23 H -7.485 -5.114 7.090 1.00 . A A . 55 LEU HD23 1 1
12 33797 1 1 55 LEU HG H -10.163 -5.330 7.330 1.00 . A A . 55 LEU HG 1 1
12 33798 1 1 55 LEU N N -7.686 -6.246 3.627 1.00 . A A . 55 LEU N 1 1
12 33799 1 1 55 LEU O O -9.260 -9.055 4.899 1.00 . A A . 55 LEU O 1 1
12 33800 1 1 56 GLY C C -9.976 -10.002 2.175 1.00 . A A . 56 GLY C 1 1
12 33801 1 1 56 GLY CA C -10.825 -8.823 2.635 1.00 . A A . 56 GLY CA 1 1
12 33802 1 1 56 GLY H H -9.925 -6.904 2.741 1.00 . A A . 56 GLY H 1 1
12 33803 1 1 56 GLY HA2 H -11.522 -9.154 3.391 1.00 . A A . 56 GLY HA2 1 1
12 33804 1 1 56 GLY HA3 H -11.371 -8.430 1.792 1.00 . A A . 56 GLY HA3 1 1
12 33805 1 1 56 GLY N N -9.975 -7.775 3.191 1.00 . A A . 56 GLY N 1 1
12 33806 1 1 56 GLY O O -10.420 -11.150 2.193 1.00 . A A . 56 GLY O 1 1
12 33807 1 1 57 ALA C C -7.460 -11.679 2.434 1.00 . A A . 57 ALA C 1 1
12 33808 1 1 57 ALA CA C -7.834 -10.732 1.295 1.00 . A A . 57 ALA CA 1 1
12 33809 1 1 57 ALA CB C -6.567 -10.092 0.724 1.00 . A A . 57 ALA CB 1 1
12 33810 1 1 57 ALA H H -8.457 -8.761 1.772 1.00 . A A . 57 ALA H 1 1
12 33811 1 1 57 ALA HA H -8.318 -11.300 0.515 1.00 . A A . 57 ALA HA 1 1
12 33812 1 1 57 ALA HB1 H -6.833 -9.208 0.163 1.00 . A A . 57 ALA HB1 1 1
12 33813 1 1 57 ALA HB2 H -6.070 -10.795 0.072 1.00 . A A . 57 ALA HB2 1 1
12 33814 1 1 57 ALA HB3 H -5.904 -9.819 1.531 1.00 . A A . 57 ALA HB3 1 1
12 33815 1 1 57 ALA N N -8.750 -9.697 1.764 1.00 . A A . 57 ALA N 1 1
12 33816 1 1 57 ALA O O -7.367 -12.890 2.239 1.00 . A A . 57 ALA O 1 1
12 33817 1 1 58 ALA C C -8.082 -12.718 5.282 1.00 . A A . 58 ALA C 1 1
12 33818 1 1 58 ALA CA C -6.881 -11.923 4.779 1.00 . A A . 58 ALA CA 1 1
12 33819 1 1 58 ALA CB C -6.360 -11.021 5.900 1.00 . A A . 58 ALA CB 1 1
12 33820 1 1 58 ALA H H -7.334 -10.146 3.715 1.00 . A A . 58 ALA H 1 1
12 33821 1 1 58 ALA HA H -6.099 -12.612 4.496 1.00 . A A . 58 ALA HA 1 1
12 33822 1 1 58 ALA HB1 H -5.537 -10.426 5.530 1.00 . A A . 58 ALA HB1 1 1
12 33823 1 1 58 ALA HB2 H -6.022 -11.629 6.725 1.00 . A A . 58 ALA HB2 1 1
12 33824 1 1 58 ALA HB3 H -7.154 -10.368 6.234 1.00 . A A . 58 ALA HB3 1 1
12 33825 1 1 58 ALA N N -7.247 -11.117 3.619 1.00 . A A . 58 ALA N 1 1
12 33826 1 1 58 ALA O O -7.928 -13.766 5.910 1.00 . A A . 58 ALA O 1 1
12 33827 1 1 59 LEU C C -10.824 -14.046 4.492 1.00 . A A . 59 LEU C 1 1
12 33828 1 1 59 LEU CA C -10.500 -12.885 5.429 1.00 . A A . 59 LEU CA 1 1
12 33829 1 1 59 LEU CB C -11.669 -11.886 5.442 1.00 . A A . 59 LEU CB 1 1
12 33830 1 1 59 LEU CD1 C -12.453 -12.393 7.784 1.00 . A A . 59 LEU CD1 1 1
12 33831 1 1 59 LEU CD2 C -10.525 -10.825 7.414 1.00 . A A . 59 LEU CD2 1 1
12 33832 1 1 59 LEU CG C -11.870 -11.316 6.856 1.00 . A A . 59 LEU CG 1 1
12 33833 1 1 59 LEU H H -9.340 -11.376 4.496 1.00 . A A . 59 LEU H 1 1
12 33834 1 1 59 LEU HA H -10.357 -13.274 6.423 1.00 . A A . 59 LEU HA 1 1
12 33835 1 1 59 LEU HB2 H -11.451 -11.077 4.760 1.00 . A A . 59 LEU HB2 1 1
12 33836 1 1 59 LEU HB3 H -12.575 -12.382 5.126 1.00 . A A . 59 LEU HB3 1 1
12 33837 1 1 59 LEU HD11 H -11.652 -12.945 8.253 1.00 . A A . 59 LEU HD11 1 1
12 33838 1 1 59 LEU HD12 H -13.070 -13.071 7.213 1.00 . A A . 59 LEU HD12 1 1
12 33839 1 1 59 LEU HD13 H -13.054 -11.919 8.546 1.00 . A A . 59 LEU HD13 1 1
12 33840 1 1 59 LEU HD21 H -9.886 -10.514 6.602 1.00 . A A . 59 LEU HD21 1 1
12 33841 1 1 59 LEU HD22 H -10.045 -11.622 7.965 1.00 . A A . 59 LEU HD22 1 1
12 33842 1 1 59 LEU HD23 H -10.696 -9.988 8.075 1.00 . A A . 59 LEU HD23 1 1
12 33843 1 1 59 LEU HG H -12.558 -10.484 6.805 1.00 . A A . 59 LEU HG 1 1
12 33844 1 1 59 LEU N N -9.279 -12.214 5.000 1.00 . A A . 59 LEU N 1 1
12 33845 1 1 59 LEU O O -11.290 -15.096 4.931 1.00 . A A . 59 LEU O 1 1
12 33846 1 1 60 ILE C C -9.724 -15.920 2.202 1.00 . A A . 60 ILE C 1 1
12 33847 1 1 60 ILE CA C -10.844 -14.884 2.212 1.00 . A A . 60 ILE CA 1 1
12 33848 1 1 60 ILE CB C -10.977 -14.255 0.823 1.00 . A A . 60 ILE CB 1 1
12 33849 1 1 60 ILE CD1 C -12.120 -12.410 -0.422 1.00 . A A . 60 ILE CD1 1 1
12 33850 1 1 60 ILE CG1 C -12.194 -13.326 0.802 1.00 . A A . 60 ILE CG1 1 1
12 33851 1 1 60 ILE CG2 C -11.158 -15.354 -0.226 1.00 . A A . 60 ILE CG2 1 1
12 33852 1 1 60 ILE H H -10.204 -12.989 2.910 1.00 . A A . 60 ILE H 1 1
12 33853 1 1 60 ILE HA H -11.773 -15.375 2.462 1.00 . A A . 60 ILE HA 1 1
12 33854 1 1 60 ILE HB H -10.085 -13.687 0.599 1.00 . A A . 60 ILE HB 1 1
12 33855 1 1 60 ILE HD11 H -13.005 -11.795 -0.465 1.00 . A A . 60 ILE HD11 1 1
12 33856 1 1 60 ILE HD12 H -12.053 -13.012 -1.317 1.00 . A A . 60 ILE HD12 1 1
12 33857 1 1 60 ILE HD13 H -11.245 -11.781 -0.347 1.00 . A A . 60 ILE HD13 1 1
12 33858 1 1 60 ILE HG12 H -13.097 -13.917 0.756 1.00 . A A . 60 ILE HG12 1 1
12 33859 1 1 60 ILE HG13 H -12.204 -12.723 1.698 1.00 . A A . 60 ILE HG13 1 1
12 33860 1 1 60 ILE HG21 H -10.240 -15.912 -0.327 1.00 . A A . 60 ILE HG21 1 1
12 33861 1 1 60 ILE HG22 H -11.412 -14.905 -1.176 1.00 . A A . 60 ILE HG22 1 1
12 33862 1 1 60 ILE HG23 H -11.952 -16.018 0.082 1.00 . A A . 60 ILE HG23 1 1
12 33863 1 1 60 ILE N N -10.575 -13.847 3.202 1.00 . A A . 60 ILE N 1 1
12 33864 1 1 60 ILE O O -9.966 -17.109 1.992 1.00 . A A . 60 ILE O 1 1
12 33865 1 1 61 GLY C C -7.298 -17.163 3.740 1.00 . A A . 61 GLY C 1 1
12 33866 1 1 61 GLY CA C -7.348 -16.359 2.444 1.00 . A A . 61 GLY CA 1 1
12 33867 1 1 61 GLY H H -8.363 -14.504 2.588 1.00 . A A . 61 GLY H 1 1
12 33868 1 1 61 GLY HA2 H -7.419 -17.038 1.607 1.00 . A A . 61 GLY HA2 1 1
12 33869 1 1 61 GLY HA3 H -6.443 -15.778 2.354 1.00 . A A . 61 GLY HA3 1 1
12 33870 1 1 61 GLY N N -8.498 -15.461 2.430 1.00 . A A . 61 GLY N 1 1
12 33871 1 1 61 GLY O O -6.696 -18.234 3.793 1.00 . A A . 61 GLY O 1 1
12 33872 1 1 62 ALA C C -8.907 -18.502 6.048 1.00 . A A . 62 ALA C 1 1
12 33873 1 1 62 ALA CA C -7.954 -17.311 6.075 1.00 . A A . 62 ALA CA 1 1
12 33874 1 1 62 ALA CB C -8.389 -16.333 7.167 1.00 . A A . 62 ALA CB 1 1
12 33875 1 1 62 ALA H H -8.395 -15.777 4.679 1.00 . A A . 62 ALA H 1 1
12 33876 1 1 62 ALA HA H -6.959 -17.665 6.300 1.00 . A A . 62 ALA HA 1 1
12 33877 1 1 62 ALA HB1 H -9.282 -15.815 6.851 1.00 . A A . 62 ALA HB1 1 1
12 33878 1 1 62 ALA HB2 H -7.601 -15.617 7.345 1.00 . A A . 62 ALA HB2 1 1
12 33879 1 1 62 ALA HB3 H -8.592 -16.878 8.077 1.00 . A A . 62 ALA HB3 1 1
12 33880 1 1 62 ALA N N -7.934 -16.636 4.782 1.00 . A A . 62 ALA N 1 1
12 33881 1 1 62 ALA O O -9.158 -19.129 7.077 1.00 . A A . 62 ALA O 1 1
12 33882 1 1 63 ILE C C -9.589 -21.247 4.648 1.00 . A A . 63 ILE C 1 1
12 33883 1 1 63 ILE CA C -10.358 -19.930 4.725 1.00 . A A . 63 ILE CA 1 1
12 33884 1 1 63 ILE CB C -11.217 -19.745 3.464 1.00 . A A . 63 ILE CB 1 1
12 33885 1 1 63 ILE CD1 C -11.979 -17.587 4.488 1.00 . A A . 63 ILE CD1 1 1
12 33886 1 1 63 ILE CG1 C -12.435 -18.873 3.794 1.00 . A A . 63 ILE CG1 1 1
12 33887 1 1 63 ILE CG2 C -11.701 -21.107 2.952 1.00 . A A . 63 ILE CG2 1 1
12 33888 1 1 63 ILE H H -9.198 -18.275 4.080 1.00 . A A . 63 ILE H 1 1
12 33889 1 1 63 ILE HA H -11.006 -19.959 5.588 1.00 . A A . 63 ILE HA 1 1
12 33890 1 1 63 ILE HB H -10.627 -19.264 2.698 1.00 . A A . 63 ILE HB 1 1
12 33891 1 1 63 ILE HD11 H -12.740 -16.829 4.372 1.00 . A A . 63 ILE HD11 1 1
12 33892 1 1 63 ILE HD12 H -11.058 -17.241 4.043 1.00 . A A . 63 ILE HD12 1 1
12 33893 1 1 63 ILE HD13 H -11.822 -17.779 5.538 1.00 . A A . 63 ILE HD13 1 1
12 33894 1 1 63 ILE HG12 H -12.956 -18.624 2.881 1.00 . A A . 63 ILE HG12 1 1
12 33895 1 1 63 ILE HG13 H -13.098 -19.416 4.450 1.00 . A A . 63 ILE HG13 1 1
12 33896 1 1 63 ILE HG21 H -12.016 -21.714 3.788 1.00 . A A . 63 ILE HG21 1 1
12 33897 1 1 63 ILE HG22 H -10.895 -21.602 2.431 1.00 . A A . 63 ILE HG22 1 1
12 33898 1 1 63 ILE HG23 H -12.532 -20.964 2.277 1.00 . A A . 63 ILE HG23 1 1
12 33899 1 1 63 ILE N N -9.435 -18.809 4.868 1.00 . A A . 63 ILE N 1 1
12 33900 1 1 63 ILE O O -10.077 -22.285 5.093 1.00 . A A . 63 ILE O 1 1
12 33901 1 1 64 ALA C C -6.270 -22.093 3.204 1.00 . A A . 64 ALA C 1 1
12 33902 1 1 64 ALA CA C -7.564 -22.401 3.958 1.00 . A A . 64 ALA CA 1 1
12 33903 1 1 64 ALA CB C -8.342 -23.489 3.212 1.00 . A A . 64 ALA CB 1 1
12 33904 1 1 64 ALA H H -8.040 -20.347 3.746 1.00 . A A . 64 ALA H 1 1
12 33905 1 1 64 ALA HA H -7.321 -22.764 4.943 1.00 . A A . 64 ALA HA 1 1
12 33906 1 1 64 ALA HB1 H -8.886 -23.044 2.392 1.00 . A A . 64 ALA HB1 1 1
12 33907 1 1 64 ALA HB2 H -9.036 -23.963 3.889 1.00 . A A . 64 ALA HB2 1 1
12 33908 1 1 64 ALA HB3 H -7.654 -24.227 2.829 1.00 . A A . 64 ALA HB3 1 1
12 33909 1 1 64 ALA N N -8.385 -21.200 4.083 1.00 . A A . 64 ALA N 1 1
12 33910 1 1 64 ALA O O -6.138 -22.419 2.025 1.00 . A A . 64 ALA O 1 1
12 33911 1 1 65 PRO C C -3.073 -22.324 3.164 1.00 . A A . 65 PRO C 1 1
12 33912 1 1 65 PRO CA C -4.014 -21.122 3.241 1.00 . A A . 65 PRO CA 1 1
12 33913 1 1 65 PRO CB C -3.462 -20.044 4.176 1.00 . A A . 65 PRO CB 1 1
12 33914 1 1 65 PRO CD C -5.390 -21.050 5.270 1.00 . A A . 65 PRO CD 1 1
12 33915 1 1 65 PRO CG C -4.046 -20.351 5.518 1.00 . A A . 65 PRO CG 1 1
12 33916 1 1 65 PRO HA H -4.168 -20.704 2.259 1.00 . A A . 65 PRO HA 1 1
12 33917 1 1 65 PRO HB2 H -2.381 -20.095 4.211 1.00 . A A . 65 PRO HB2 1 1
12 33918 1 1 65 PRO HB3 H -3.781 -19.066 3.849 1.00 . A A . 65 PRO HB3 1 1
12 33919 1 1 65 PRO HD2 H -5.495 -21.905 5.924 1.00 . A A . 65 PRO HD2 1 1
12 33920 1 1 65 PRO HD3 H -6.208 -20.361 5.410 1.00 . A A . 65 PRO HD3 1 1
12 33921 1 1 65 PRO HG2 H -3.382 -21.006 6.068 1.00 . A A . 65 PRO HG2 1 1
12 33922 1 1 65 PRO HG3 H -4.208 -19.439 6.071 1.00 . A A . 65 PRO HG3 1 1
12 33923 1 1 65 PRO N N -5.321 -21.477 3.861 1.00 . A A . 65 PRO N 1 1
12 33924 1 1 65 PRO O O -1.852 -22.170 3.159 1.00 . A A . 65 PRO O 1 1
12 33925 1 1 66 LYS C C -2.954 -25.337 1.622 1.00 . A A . 66 LYS C 1 1
12 33926 1 1 66 LYS CA C -2.871 -24.749 3.028 1.00 . A A . 66 LYS CA 1 1
12 33927 1 1 66 LYS CB C -3.401 -25.766 4.052 1.00 . A A . 66 LYS CB 1 1
12 33928 1 1 66 LYS CD C -2.784 -27.235 5.996 1.00 . A A . 66 LYS CD 1 1
12 33929 1 1 66 LYS CE C -3.562 -26.627 7.169 1.00 . A A . 66 LYS CE 1 1
12 33930 1 1 66 LYS CG C -2.297 -26.121 5.057 1.00 . A A . 66 LYS CG 1 1
12 33931 1 1 66 LYS H H -4.634 -23.571 3.113 1.00 . A A . 66 LYS H 1 1
12 33932 1 1 66 LYS HA H -1.839 -24.525 3.253 1.00 . A A . 66 LYS HA 1 1
12 33933 1 1 66 LYS HB2 H -4.240 -25.336 4.579 1.00 . A A . 66 LYS HB2 1 1
12 33934 1 1 66 LYS HB3 H -3.721 -26.663 3.542 1.00 . A A . 66 LYS HB3 1 1
12 33935 1 1 66 LYS HD2 H -3.426 -27.912 5.451 1.00 . A A . 66 LYS HD2 1 1
12 33936 1 1 66 LYS HD3 H -1.932 -27.779 6.378 1.00 . A A . 66 LYS HD3 1 1
12 33937 1 1 66 LYS HE2 H -2.872 -26.333 7.945 1.00 . A A . 66 LYS HE2 1 1
12 33938 1 1 66 LYS HE3 H -4.112 -25.762 6.830 1.00 . A A . 66 LYS HE3 1 1
12 33939 1 1 66 LYS HG2 H -1.422 -26.461 4.521 1.00 . A A . 66 LYS HG2 1 1
12 33940 1 1 66 LYS HG3 H -2.044 -25.247 5.638 1.00 . A A . 66 LYS HG3 1 1
12 33941 1 1 66 LYS HZ1 H -5.380 -27.161 8.032 1.00 . A A . 66 LYS HZ1 1 1
12 33942 1 1 66 LYS HZ2 H -4.073 -28.138 8.507 1.00 . A A . 66 LYS HZ2 1 1
12 33943 1 1 66 LYS HZ3 H -4.752 -28.323 6.964 1.00 . A A . 66 LYS HZ3 1 1
12 33944 1 1 66 LYS N N -3.657 -23.517 3.104 1.00 . A A . 66 LYS N 1 1
12 33945 1 1 66 LYS NZ N -4.513 -27.639 7.709 1.00 . A A . 66 LYS NZ 1 1
12 33946 1 1 66 LYS O O -2.223 -26.269 1.282 1.00 . A A . 66 LYS O 1 1
12 33947 1 1 67 THR C C -3.606 -24.131 -1.531 1.00 . A A . 67 THR C 1 1
12 33948 1 1 67 THR CA C -4.028 -25.237 -0.565 1.00 . A A . 67 THR CA 1 1
12 33949 1 1 67 THR CB C -5.501 -25.610 -0.798 1.00 . A A . 67 THR CB 1 1
12 33950 1 1 67 THR CG2 C -6.237 -25.681 0.541 1.00 . A A . 67 THR CG2 1 1
12 33951 1 1 67 THR H H -4.391 -24.035 1.140 1.00 . A A . 67 THR H 1 1
12 33952 1 1 67 THR HA H -3.410 -26.108 -0.735 1.00 . A A . 67 THR HA 1 1
12 33953 1 1 67 THR HB H -5.559 -26.574 -1.283 1.00 . A A . 67 THR HB 1 1
12 33954 1 1 67 THR HG1 H -6.356 -23.882 -1.064 1.00 . A A . 67 THR HG1 1 1
12 33955 1 1 67 THR HG21 H -7.224 -26.090 0.388 1.00 . A A . 67 THR HG21 1 1
12 33956 1 1 67 THR HG22 H -6.319 -24.688 0.960 1.00 . A A . 67 THR HG22 1 1
12 33957 1 1 67 THR HG23 H -5.686 -26.313 1.222 1.00 . A A . 67 THR HG23 1 1
12 33958 1 1 67 THR N N -3.846 -24.778 0.810 1.00 . A A . 67 THR N 1 1
12 33959 1 1 67 THR O O -3.247 -23.035 -1.100 1.00 . A A . 67 THR O 1 1
12 33960 1 1 67 THR OG1 O -6.116 -24.627 -1.621 1.00 . A A . 67 THR OG1 1 1
12 33961 1 1 68 PRO C C -3.924 -22.018 -3.575 1.00 . A A . 68 PRO C 1 1
12 33962 1 1 68 PRO CA C -3.253 -23.366 -3.835 1.00 . A A . 68 PRO CA 1 1
12 33963 1 1 68 PRO CB C -3.725 -23.981 -5.156 1.00 . A A . 68 PRO CB 1 1
12 33964 1 1 68 PRO CD C -4.050 -25.655 -3.442 1.00 . A A . 68 PRO CD 1 1
12 33965 1 1 68 PRO CG C -3.707 -25.456 -4.920 1.00 . A A . 68 PRO CG 1 1
12 33966 1 1 68 PRO HA H -2.182 -23.250 -3.854 1.00 . A A . 68 PRO HA 1 1
12 33967 1 1 68 PRO HB2 H -4.727 -23.646 -5.389 1.00 . A A . 68 PRO HB2 1 1
12 33968 1 1 68 PRO HB3 H -3.046 -23.726 -5.955 1.00 . A A . 68 PRO HB3 1 1
12 33969 1 1 68 PRO HD2 H -5.112 -25.817 -3.326 1.00 . A A . 68 PRO HD2 1 1
12 33970 1 1 68 PRO HD3 H -3.487 -26.476 -3.026 1.00 . A A . 68 PRO HD3 1 1
12 33971 1 1 68 PRO HG2 H -4.445 -25.940 -5.547 1.00 . A A . 68 PRO HG2 1 1
12 33972 1 1 68 PRO HG3 H -2.726 -25.855 -5.122 1.00 . A A . 68 PRO HG3 1 1
12 33973 1 1 68 PRO N N -3.642 -24.384 -2.815 1.00 . A A . 68 PRO N 1 1
12 33974 1 1 68 PRO O O -3.639 -21.029 -4.248 1.00 . A A . 68 PRO O 1 1
12 33975 1 1 69 LEU C C -4.549 -19.589 -2.186 1.00 . A A . 69 LEU C 1 1
12 33976 1 1 69 LEU CA C -5.519 -20.768 -2.227 1.00 . A A . 69 LEU CA 1 1
12 33977 1 1 69 LEU CB C -6.190 -20.946 -0.854 1.00 . A A . 69 LEU CB 1 1
12 33978 1 1 69 LEU CD1 C -8.329 -20.653 0.410 1.00 . A A . 69 LEU CD1 1 1
12 33979 1 1 69 LEU CD2 C -7.241 -18.672 -0.652 1.00 . A A . 69 LEU CD2 1 1
12 33980 1 1 69 LEU CG C -7.517 -20.174 -0.795 1.00 . A A . 69 LEU CG 1 1
12 33981 1 1 69 LEU H H -4.995 -22.813 -2.082 1.00 . A A . 69 LEU H 1 1
12 33982 1 1 69 LEU HA H -6.277 -20.573 -2.969 1.00 . A A . 69 LEU HA 1 1
12 33983 1 1 69 LEU HB2 H -6.384 -21.995 -0.689 1.00 . A A . 69 LEU HB2 1 1
12 33984 1 1 69 LEU HB3 H -5.530 -20.582 -0.080 1.00 . A A . 69 LEU HB3 1 1
12 33985 1 1 69 LEU HD11 H -9.255 -20.100 0.464 1.00 . A A . 69 LEU HD11 1 1
12 33986 1 1 69 LEU HD12 H -7.760 -20.493 1.315 1.00 . A A . 69 LEU HD12 1 1
12 33987 1 1 69 LEU HD13 H -8.545 -21.706 0.303 1.00 . A A . 69 LEU HD13 1 1
12 33988 1 1 69 LEU HD21 H -6.450 -18.516 0.066 1.00 . A A . 69 LEU HD21 1 1
12 33989 1 1 69 LEU HD22 H -8.137 -18.174 -0.311 1.00 . A A . 69 LEU HD22 1 1
12 33990 1 1 69 LEU HD23 H -6.947 -18.267 -1.606 1.00 . A A . 69 LEU HD23 1 1
12 33991 1 1 69 LEU HG H -8.081 -20.353 -1.699 1.00 . A A . 69 LEU HG 1 1
12 33992 1 1 69 LEU N N -4.813 -21.993 -2.585 1.00 . A A . 69 LEU N 1 1
12 33993 1 1 69 LEU O O -4.891 -18.477 -2.585 1.00 . A A . 69 LEU O 1 1
12 33994 1 1 70 ARG C C -2.364 -17.905 -2.870 1.00 . A A . 70 ARG C 1 1
12 33995 1 1 70 ARG CA C -2.328 -18.785 -1.620 1.00 . A A . 70 ARG CA 1 1
12 33996 1 1 70 ARG CB C -0.936 -19.405 -1.470 1.00 . A A . 70 ARG CB 1 1
12 33997 1 1 70 ARG CD C 0.283 -21.100 -0.086 1.00 . A A . 70 ARG CD 1 1
12 33998 1 1 70 ARG CG C -0.795 -20.014 -0.071 1.00 . A A . 70 ARG CG 1 1
12 33999 1 1 70 ARG CZ C 1.115 -22.652 1.594 1.00 . A A . 70 ARG CZ 1 1
12 34000 1 1 70 ARG H H -3.111 -20.745 -1.401 1.00 . A A . 70 ARG H 1 1
12 34001 1 1 70 ARG HA H -2.531 -18.172 -0.755 1.00 . A A . 70 ARG HA 1 1
12 34002 1 1 70 ARG HB2 H -0.806 -20.176 -2.216 1.00 . A A . 70 ARG HB2 1 1
12 34003 1 1 70 ARG HB3 H -0.185 -18.641 -1.605 1.00 . A A . 70 ARG HB3 1 1
12 34004 1 1 70 ARG HD2 H -0.108 -21.981 -0.572 1.00 . A A . 70 ARG HD2 1 1
12 34005 1 1 70 ARG HD3 H 1.143 -20.743 -0.634 1.00 . A A . 70 ARG HD3 1 1
12 34006 1 1 70 ARG HE H 0.626 -20.748 1.976 1.00 . A A . 70 ARG HE 1 1
12 34007 1 1 70 ARG HG2 H -0.516 -19.240 0.631 1.00 . A A . 70 ARG HG2 1 1
12 34008 1 1 70 ARG HG3 H -1.736 -20.450 0.232 1.00 . A A . 70 ARG HG3 1 1
12 34009 1 1 70 ARG HH11 H 0.922 -23.374 -0.264 1.00 . A A . 70 ARG HH11 1 1
12 34010 1 1 70 ARG HH12 H 1.518 -24.492 0.916 1.00 . A A . 70 ARG HH12 1 1
12 34011 1 1 70 ARG HH21 H 1.406 -22.210 3.525 1.00 . A A . 70 ARG HH21 1 1
12 34012 1 1 70 ARG HH22 H 1.793 -23.834 3.061 1.00 . A A . 70 ARG HH22 1 1
12 34013 1 1 70 ARG N N -3.334 -19.839 -1.703 1.00 . A A . 70 ARG N 1 1
12 34014 1 1 70 ARG NE N 0.679 -21.435 1.278 1.00 . A A . 70 ARG NE 1 1
12 34015 1 1 70 ARG NH1 N 1.191 -23.578 0.677 1.00 . A A . 70 ARG NH1 1 1
12 34016 1 1 70 ARG NH2 N 1.465 -22.920 2.822 1.00 . A A . 70 ARG NH2 1 1
12 34017 1 1 70 ARG O O -2.783 -16.753 -2.795 1.00 . A A . 70 ARG O 1 1
12 34018 1 1 71 TYR C C -3.300 -16.992 -5.476 1.00 . A A . 71 TYR C 1 1
12 34019 1 1 71 TYR CA C -1.932 -17.630 -5.238 1.00 . A A . 71 TYR CA 1 1
12 34020 1 1 71 TYR CB C -1.567 -18.518 -6.432 1.00 . A A . 71 TYR CB 1 1
12 34021 1 1 71 TYR CD1 C -0.949 -16.603 -7.951 1.00 . A A . 71 TYR CD1 1 1
12 34022 1 1 71 TYR CD2 C -2.676 -18.148 -8.669 1.00 . A A . 71 TYR CD2 1 1
12 34023 1 1 71 TYR CE1 C -1.104 -15.878 -9.139 1.00 . A A . 71 TYR CE1 1 1
12 34024 1 1 71 TYR CE2 C -2.831 -17.423 -9.856 1.00 . A A . 71 TYR CE2 1 1
12 34025 1 1 71 TYR CG C -1.734 -17.738 -7.715 1.00 . A A . 71 TYR CG 1 1
12 34026 1 1 71 TYR CZ C -2.045 -16.288 -10.091 1.00 . A A . 71 TYR CZ 1 1
12 34027 1 1 71 TYR H H -1.579 -19.341 -4.050 1.00 . A A . 71 TYR H 1 1
12 34028 1 1 71 TYR HA H -1.193 -16.850 -5.150 1.00 . A A . 71 TYR HA 1 1
12 34029 1 1 71 TYR HB2 H -0.539 -18.840 -6.338 1.00 . A A . 71 TYR HB2 1 1
12 34030 1 1 71 TYR HB3 H -2.213 -19.383 -6.449 1.00 . A A . 71 TYR HB3 1 1
12 34031 1 1 71 TYR HD1 H -0.223 -16.287 -7.217 1.00 . A A . 71 TYR HD1 1 1
12 34032 1 1 71 TYR HD2 H -3.282 -19.023 -8.488 1.00 . A A . 71 TYR HD2 1 1
12 34033 1 1 71 TYR HE1 H -0.499 -15.003 -9.321 1.00 . A A . 71 TYR HE1 1 1
12 34034 1 1 71 TYR HE2 H -3.556 -17.739 -10.592 1.00 . A A . 71 TYR HE2 1 1
12 34035 1 1 71 TYR HH H -3.039 -15.114 -11.222 1.00 . A A . 71 TYR HH 1 1
12 34036 1 1 71 TYR N N -1.928 -18.426 -4.013 1.00 . A A . 71 TYR N 1 1
12 34037 1 1 71 TYR O O -3.387 -15.916 -6.064 1.00 . A A . 71 TYR O 1 1
12 34038 1 1 71 TYR OH O -2.197 -15.574 -11.263 1.00 . A A . 71 TYR OH 1 1
12 34039 1 1 72 VAL C C -5.994 -15.913 -4.391 1.00 . A A . 72 VAL C 1 1
12 34040 1 1 72 VAL CA C -5.712 -17.139 -5.261 1.00 . A A . 72 VAL CA 1 1
12 34041 1 1 72 VAL CB C -6.746 -18.226 -4.961 1.00 . A A . 72 VAL CB 1 1
12 34042 1 1 72 VAL CG1 C -8.122 -17.771 -5.450 1.00 . A A . 72 VAL CG1 1 1
12 34043 1 1 72 VAL CG2 C -6.352 -19.516 -5.683 1.00 . A A . 72 VAL CG2 1 1
12 34044 1 1 72 VAL H H -4.245 -18.526 -4.602 1.00 . A A . 72 VAL H 1 1
12 34045 1 1 72 VAL HA H -5.810 -16.854 -6.298 1.00 . A A . 72 VAL HA 1 1
12 34046 1 1 72 VAL HB H -6.785 -18.404 -3.897 1.00 . A A . 72 VAL HB 1 1
12 34047 1 1 72 VAL HG11 H -8.436 -16.904 -4.888 1.00 . A A . 72 VAL HG11 1 1
12 34048 1 1 72 VAL HG12 H -8.836 -18.569 -5.308 1.00 . A A . 72 VAL HG12 1 1
12 34049 1 1 72 VAL HG13 H -8.067 -17.520 -6.499 1.00 . A A . 72 VAL HG13 1 1
12 34050 1 1 72 VAL HG21 H -6.335 -19.341 -6.749 1.00 . A A . 72 VAL HG21 1 1
12 34051 1 1 72 VAL HG22 H -7.071 -20.290 -5.458 1.00 . A A . 72 VAL HG22 1 1
12 34052 1 1 72 VAL HG23 H -5.372 -19.829 -5.354 1.00 . A A . 72 VAL HG23 1 1
12 34053 1 1 72 VAL N N -4.364 -17.662 -5.048 1.00 . A A . 72 VAL N 1 1
12 34054 1 1 72 VAL O O -6.499 -14.907 -4.889 1.00 . A A . 72 VAL O 1 1
12 34055 1 1 73 ALA C C -4.811 -13.779 -2.436 1.00 . A A . 73 ALA C 1 1
12 34056 1 1 73 ALA CA C -5.895 -14.836 -2.221 1.00 . A A . 73 ALA CA 1 1
12 34057 1 1 73 ALA CB C -5.883 -15.293 -0.762 1.00 . A A . 73 ALA CB 1 1
12 34058 1 1 73 ALA H H -5.265 -16.794 -2.747 1.00 . A A . 73 ALA H 1 1
12 34059 1 1 73 ALA HA H -6.859 -14.404 -2.446 1.00 . A A . 73 ALA HA 1 1
12 34060 1 1 73 ALA HB1 H -5.013 -15.907 -0.585 1.00 . A A . 73 ALA HB1 1 1
12 34061 1 1 73 ALA HB2 H -6.776 -15.866 -0.557 1.00 . A A . 73 ALA HB2 1 1
12 34062 1 1 73 ALA HB3 H -5.853 -14.430 -0.115 1.00 . A A . 73 ALA HB3 1 1
12 34063 1 1 73 ALA N N -5.667 -15.977 -3.106 1.00 . A A . 73 ALA N 1 1
12 34064 1 1 73 ALA O O -5.062 -12.574 -2.333 1.00 . A A . 73 ALA O 1 1
12 34065 1 1 74 MET C C -2.784 -12.407 -4.138 1.00 . A A . 74 MET C 1 1
12 34066 1 1 74 MET CA C -2.486 -13.341 -2.970 1.00 . A A . 74 MET CA 1 1
12 34067 1 1 74 MET CB C -1.219 -14.146 -3.267 1.00 . A A . 74 MET CB 1 1
12 34068 1 1 74 MET CE C 2.581 -12.680 -3.881 1.00 . A A . 74 MET CE 1 1
12 34069 1 1 74 MET CG C -0.072 -13.191 -3.604 1.00 . A A . 74 MET CG 1 1
12 34070 1 1 74 MET H H -3.465 -15.208 -2.808 1.00 . A A . 74 MET H 1 1
12 34071 1 1 74 MET HA H -2.323 -12.751 -2.081 1.00 . A A . 74 MET HA 1 1
12 34072 1 1 74 MET HB2 H -0.957 -14.735 -2.401 1.00 . A A . 74 MET HB2 1 1
12 34073 1 1 74 MET HB3 H -1.398 -14.799 -4.107 1.00 . A A . 74 MET HB3 1 1
12 34074 1 1 74 MET HE1 H 2.705 -12.555 -4.944 1.00 . A A . 74 MET HE1 1 1
12 34075 1 1 74 MET HE2 H 3.546 -12.857 -3.425 1.00 . A A . 74 MET HE2 1 1
12 34076 1 1 74 MET HE3 H 2.139 -11.785 -3.463 1.00 . A A . 74 MET HE3 1 1
12 34077 1 1 74 MET HG2 H -0.222 -12.781 -4.592 1.00 . A A . 74 MET HG2 1 1
12 34078 1 1 74 MET HG3 H -0.048 -12.389 -2.882 1.00 . A A . 74 MET HG3 1 1
12 34079 1 1 74 MET N N -3.605 -14.243 -2.739 1.00 . A A . 74 MET N 1 1
12 34080 1 1 74 MET O O -2.131 -11.376 -4.303 1.00 . A A . 74 MET O 1 1
12 34081 1 1 74 MET SD S 1.496 -14.092 -3.558 1.00 . A A . 74 MET SD 1 1
12 34082 1 1 75 VAL C C -4.415 -10.520 -5.660 1.00 . A A . 75 VAL C 1 1
12 34083 1 1 75 VAL CA C -4.143 -11.954 -6.097 1.00 . A A . 75 VAL CA 1 1
12 34084 1 1 75 VAL CB C -5.389 -12.525 -6.783 1.00 . A A . 75 VAL CB 1 1
12 34085 1 1 75 VAL CG1 C -5.878 -11.543 -7.851 1.00 . A A . 75 VAL CG1 1 1
12 34086 1 1 75 VAL CG2 C -5.051 -13.868 -7.444 1.00 . A A . 75 VAL CG2 1 1
12 34087 1 1 75 VAL H H -4.263 -13.604 -4.771 1.00 . A A . 75 VAL H 1 1
12 34088 1 1 75 VAL HA H -3.326 -11.953 -6.802 1.00 . A A . 75 VAL HA 1 1
12 34089 1 1 75 VAL HB H -6.168 -12.669 -6.048 1.00 . A A . 75 VAL HB 1 1
12 34090 1 1 75 VAL HG11 H -6.373 -10.709 -7.376 1.00 . A A . 75 VAL HG11 1 1
12 34091 1 1 75 VAL HG12 H -6.572 -12.043 -8.511 1.00 . A A . 75 VAL HG12 1 1
12 34092 1 1 75 VAL HG13 H -5.035 -11.182 -8.423 1.00 . A A . 75 VAL HG13 1 1
12 34093 1 1 75 VAL HG21 H -5.125 -14.655 -6.712 1.00 . A A . 75 VAL HG21 1 1
12 34094 1 1 75 VAL HG22 H -4.046 -13.837 -7.839 1.00 . A A . 75 VAL HG22 1 1
12 34095 1 1 75 VAL HG23 H -5.747 -14.060 -8.248 1.00 . A A . 75 VAL HG23 1 1
12 34096 1 1 75 VAL N N -3.774 -12.774 -4.948 1.00 . A A . 75 VAL N 1 1
12 34097 1 1 75 VAL O O -4.028 -9.560 -6.329 1.00 . A A . 75 VAL O 1 1
12 34098 1 1 76 ILE C C -4.286 -8.556 -3.123 1.00 . A A . 76 ILE C 1 1
12 34099 1 1 76 ILE CA C -5.432 -9.097 -3.968 1.00 . A A . 76 ILE CA 1 1
12 34100 1 1 76 ILE CB C -6.691 -9.209 -3.106 1.00 . A A . 76 ILE CB 1 1
12 34101 1 1 76 ILE CD1 C -8.985 -10.195 -2.976 1.00 . A A . 76 ILE CD1 1 1
12 34102 1 1 76 ILE CG1 C -7.779 -9.954 -3.886 1.00 . A A . 76 ILE CG1 1 1
12 34103 1 1 76 ILE CG2 C -7.189 -7.807 -2.749 1.00 . A A . 76 ILE CG2 1 1
12 34104 1 1 76 ILE H H -5.365 -11.208 -4.039 1.00 . A A . 76 ILE H 1 1
12 34105 1 1 76 ILE HA H -5.625 -8.411 -4.778 1.00 . A A . 76 ILE HA 1 1
12 34106 1 1 76 ILE HB H -6.460 -9.749 -2.200 1.00 . A A . 76 ILE HB 1 1
12 34107 1 1 76 ILE HD11 H -9.425 -9.247 -2.703 1.00 . A A . 76 ILE HD11 1 1
12 34108 1 1 76 ILE HD12 H -8.665 -10.713 -2.085 1.00 . A A . 76 ILE HD12 1 1
12 34109 1 1 76 ILE HD13 H -9.716 -10.794 -3.499 1.00 . A A . 76 ILE HD13 1 1
12 34110 1 1 76 ILE HG12 H -8.082 -9.361 -4.738 1.00 . A A . 76 ILE HG12 1 1
12 34111 1 1 76 ILE HG13 H -7.394 -10.903 -4.226 1.00 . A A . 76 ILE HG13 1 1
12 34112 1 1 76 ILE HG21 H -6.449 -7.305 -2.144 1.00 . A A . 76 ILE HG21 1 1
12 34113 1 1 76 ILE HG22 H -8.115 -7.883 -2.197 1.00 . A A . 76 ILE HG22 1 1
12 34114 1 1 76 ILE HG23 H -7.357 -7.242 -3.655 1.00 . A A . 76 ILE HG23 1 1
12 34115 1 1 76 ILE N N -5.089 -10.399 -4.519 1.00 . A A . 76 ILE N 1 1
12 34116 1 1 76 ILE O O -4.059 -7.347 -3.070 1.00 . A A . 76 ILE O 1 1
12 34117 1 1 77 TRP C C -1.374 -8.360 -2.485 1.00 . A A . 77 TRP C 1 1
12 34118 1 1 77 TRP CA C -2.435 -9.051 -1.635 1.00 . A A . 77 TRP CA 1 1
12 34119 1 1 77 TRP CB C -1.820 -10.271 -0.946 1.00 . A A . 77 TRP CB 1 1
12 34120 1 1 77 TRP CD1 C 0.257 -9.288 0.123 1.00 . A A . 77 TRP CD1 1 1
12 34121 1 1 77 TRP CD2 C -1.294 -9.898 1.636 1.00 . A A . 77 TRP CD2 1 1
12 34122 1 1 77 TRP CE2 C -0.198 -9.380 2.365 1.00 . A A . 77 TRP CE2 1 1
12 34123 1 1 77 TRP CE3 C -2.413 -10.354 2.357 1.00 . A A . 77 TRP CE3 1 1
12 34124 1 1 77 TRP CG C -0.980 -9.833 0.215 1.00 . A A . 77 TRP CG 1 1
12 34125 1 1 77 TRP CH2 C -1.331 -9.772 4.459 1.00 . A A . 77 TRP CH2 1 1
12 34126 1 1 77 TRP CZ2 C -0.211 -9.317 3.759 1.00 . A A . 77 TRP CZ2 1 1
12 34127 1 1 77 TRP CZ3 C -2.430 -10.290 3.760 1.00 . A A . 77 TRP CZ3 1 1
12 34128 1 1 77 TRP H H -3.787 -10.415 -2.549 1.00 . A A . 77 TRP H 1 1
12 34129 1 1 77 TRP HA H -2.786 -8.362 -0.882 1.00 . A A . 77 TRP HA 1 1
12 34130 1 1 77 TRP HB2 H -2.608 -10.920 -0.594 1.00 . A A . 77 TRP HB2 1 1
12 34131 1 1 77 TRP HB3 H -1.202 -10.806 -1.651 1.00 . A A . 77 TRP HB3 1 1
12 34132 1 1 77 TRP HD1 H 0.792 -9.099 -0.796 1.00 . A A . 77 TRP HD1 1 1
12 34133 1 1 77 TRP HE1 H 1.603 -8.634 1.614 1.00 . A A . 77 TRP HE1 1 1
12 34134 1 1 77 TRP HE3 H -3.265 -10.754 1.828 1.00 . A A . 77 TRP HE3 1 1
12 34135 1 1 77 TRP HH2 H -1.350 -9.726 5.538 1.00 . A A . 77 TRP HH2 1 1
12 34136 1 1 77 TRP HZ2 H 0.637 -8.917 4.292 1.00 . A A . 77 TRP HZ2 1 1
12 34137 1 1 77 TRP HZ3 H -3.294 -10.641 4.303 1.00 . A A . 77 TRP HZ3 1 1
12 34138 1 1 77 TRP N N -3.562 -9.459 -2.467 1.00 . A A . 77 TRP N 1 1
12 34139 1 1 77 TRP NE1 N 0.726 -9.026 1.400 1.00 . A A . 77 TRP NE1 1 1
12 34140 1 1 77 TRP O O -0.985 -7.226 -2.208 1.00 . A A . 77 TRP O 1 1
12 34141 1 1 78 LEU C C -0.411 -7.272 -5.138 1.00 . A A . 78 LEU C 1 1
12 34142 1 1 78 LEU CA C 0.111 -8.507 -4.410 1.00 . A A . 78 LEU CA 1 1
12 34143 1 1 78 LEU CB C 0.532 -9.569 -5.432 1.00 . A A . 78 LEU CB 1 1
12 34144 1 1 78 LEU CD1 C 2.725 -10.186 -6.488 1.00 . A A . 78 LEU CD1 1 1
12 34145 1 1 78 LEU CD2 C 1.212 -8.565 -7.635 1.00 . A A . 78 LEU CD2 1 1
12 34146 1 1 78 LEU CG C 1.716 -9.054 -6.272 1.00 . A A . 78 LEU CG 1 1
12 34147 1 1 78 LEU H H -1.257 -9.955 -3.689 1.00 . A A . 78 LEU H 1 1
12 34148 1 1 78 LEU HA H 0.971 -8.230 -3.823 1.00 . A A . 78 LEU HA 1 1
12 34149 1 1 78 LEU HB2 H 0.824 -10.468 -4.907 1.00 . A A . 78 LEU HB2 1 1
12 34150 1 1 78 LEU HB3 H -0.303 -9.790 -6.081 1.00 . A A . 78 LEU HB3 1 1
12 34151 1 1 78 LEU HD11 H 3.419 -9.907 -7.268 1.00 . A A . 78 LEU HD11 1 1
12 34152 1 1 78 LEU HD12 H 2.201 -11.085 -6.776 1.00 . A A . 78 LEU HD12 1 1
12 34153 1 1 78 LEU HD13 H 3.268 -10.364 -5.571 1.00 . A A . 78 LEU HD13 1 1
12 34154 1 1 78 LEU HD21 H 0.706 -9.372 -8.143 1.00 . A A . 78 LEU HD21 1 1
12 34155 1 1 78 LEU HD22 H 2.050 -8.235 -8.231 1.00 . A A . 78 LEU HD22 1 1
12 34156 1 1 78 LEU HD23 H 0.527 -7.743 -7.493 1.00 . A A . 78 LEU HD23 1 1
12 34157 1 1 78 LEU HG H 2.202 -8.239 -5.754 1.00 . A A . 78 LEU HG 1 1
12 34158 1 1 78 LEU N N -0.908 -9.054 -3.522 1.00 . A A . 78 LEU N 1 1
12 34159 1 1 78 LEU O O 0.258 -6.240 -5.182 1.00 . A A . 78 LEU O 1 1
12 34160 1 1 79 TYR C C -2.045 -4.972 -5.622 1.00 . A A . 79 TYR C 1 1
12 34161 1 1 79 TYR CA C -2.191 -6.255 -6.435 1.00 . A A . 79 TYR CA 1 1
12 34162 1 1 79 TYR CB C -3.674 -6.527 -6.718 1.00 . A A . 79 TYR CB 1 1
12 34163 1 1 79 TYR CD1 C -2.958 -8.254 -8.413 1.00 . A A . 79 TYR CD1 1 1
12 34164 1 1 79 TYR CD2 C -4.819 -6.795 -8.950 1.00 . A A . 79 TYR CD2 1 1
12 34165 1 1 79 TYR CE1 C -3.094 -8.884 -9.656 1.00 . A A . 79 TYR CE1 1 1
12 34166 1 1 79 TYR CE2 C -4.954 -7.425 -10.193 1.00 . A A . 79 TYR CE2 1 1
12 34167 1 1 79 TYR CG C -3.821 -7.209 -8.060 1.00 . A A . 79 TYR CG 1 1
12 34168 1 1 79 TYR CZ C -4.093 -8.470 -10.546 1.00 . A A . 79 TYR CZ 1 1
12 34169 1 1 79 TYR H H -2.101 -8.226 -5.651 1.00 . A A . 79 TYR H 1 1
12 34170 1 1 79 TYR HA H -1.671 -6.134 -7.373 1.00 . A A . 79 TYR HA 1 1
12 34171 1 1 79 TYR HB2 H -4.076 -7.165 -5.946 1.00 . A A . 79 TYR HB2 1 1
12 34172 1 1 79 TYR HB3 H -4.218 -5.593 -6.731 1.00 . A A . 79 TYR HB3 1 1
12 34173 1 1 79 TYR HD1 H -2.188 -8.574 -7.727 1.00 . A A . 79 TYR HD1 1 1
12 34174 1 1 79 TYR HD2 H -5.485 -5.989 -8.679 1.00 . A A . 79 TYR HD2 1 1
12 34175 1 1 79 TYR HE1 H -2.428 -9.691 -9.928 1.00 . A A . 79 TYR HE1 1 1
12 34176 1 1 79 TYR HE2 H -5.725 -7.106 -10.880 1.00 . A A . 79 TYR HE2 1 1
12 34177 1 1 79 TYR HH H -3.350 -9.341 -12.074 1.00 . A A . 79 TYR HH 1 1
12 34178 1 1 79 TYR N N -1.606 -7.380 -5.713 1.00 . A A . 79 TYR N 1 1
12 34179 1 1 79 TYR O O -1.655 -3.932 -6.153 1.00 . A A . 79 TYR O 1 1
12 34180 1 1 79 TYR OH O -4.226 -9.091 -11.772 1.00 . A A . 79 TYR OH 1 1
12 34181 1 1 80 SER C C -0.791 -3.628 -3.093 1.00 . A A . 80 SER C 1 1
12 34182 1 1 80 SER CA C -2.251 -3.891 -3.457 1.00 . A A . 80 SER CA 1 1
12 34183 1 1 80 SER CB C -3.064 -4.125 -2.183 1.00 . A A . 80 SER CB 1 1
12 34184 1 1 80 SER H H -2.657 -5.910 -3.965 1.00 . A A . 80 SER H 1 1
12 34185 1 1 80 SER HA H -2.645 -3.028 -3.971 1.00 . A A . 80 SER HA 1 1
12 34186 1 1 80 SER HB2 H -3.378 -3.179 -1.773 1.00 . A A . 80 SER HB2 1 1
12 34187 1 1 80 SER HB3 H -3.938 -4.719 -2.419 1.00 . A A . 80 SER HB3 1 1
12 34188 1 1 80 SER HG H -2.017 -5.656 -1.595 1.00 . A A . 80 SER HG 1 1
12 34189 1 1 80 SER N N -2.355 -5.053 -4.333 1.00 . A A . 80 SER N 1 1
12 34190 1 1 80 SER O O -0.419 -2.505 -2.763 1.00 . A A . 80 SER O 1 1
12 34191 1 1 80 SER OG O -2.258 -4.802 -1.229 1.00 . A A . 80 SER OG 1 1
12 34192 1 1 81 ALA C C 2.129 -3.535 -3.728 1.00 . A A . 81 ALA C 1 1
12 34193 1 1 81 ALA CA C 1.437 -4.526 -2.796 1.00 . A A . 81 ALA CA 1 1
12 34194 1 1 81 ALA CB C 2.136 -5.884 -2.878 1.00 . A A . 81 ALA CB 1 1
12 34195 1 1 81 ALA H H -0.321 -5.546 -3.400 1.00 . A A . 81 ALA H 1 1
12 34196 1 1 81 ALA HA H 1.512 -4.160 -1.783 1.00 . A A . 81 ALA HA 1 1
12 34197 1 1 81 ALA HB1 H 1.575 -6.611 -2.310 1.00 . A A . 81 ALA HB1 1 1
12 34198 1 1 81 ALA HB2 H 3.131 -5.801 -2.470 1.00 . A A . 81 ALA HB2 1 1
12 34199 1 1 81 ALA HB3 H 2.195 -6.198 -3.909 1.00 . A A . 81 ALA HB3 1 1
12 34200 1 1 81 ALA N N 0.026 -4.669 -3.139 1.00 . A A . 81 ALA N 1 1
12 34201 1 1 81 ALA O O 2.683 -2.531 -3.278 1.00 . A A . 81 ALA O 1 1
12 34202 1 1 82 PHE C C 1.933 -1.668 -6.209 1.00 . A A . 82 PHE C 1 1
12 34203 1 1 82 PHE CA C 2.740 -2.952 -6.004 1.00 . A A . 82 PHE CA 1 1
12 34204 1 1 82 PHE CB C 2.885 -3.693 -7.342 1.00 . A A . 82 PHE CB 1 1
12 34205 1 1 82 PHE CD1 C 5.354 -3.521 -7.821 1.00 . A A . 82 PHE CD1 1 1
12 34206 1 1 82 PHE CD2 C 4.445 -5.666 -7.150 1.00 . A A . 82 PHE CD2 1 1
12 34207 1 1 82 PHE CE1 C 6.630 -4.090 -7.913 1.00 . A A . 82 PHE CE1 1 1
12 34208 1 1 82 PHE CE2 C 5.721 -6.235 -7.241 1.00 . A A . 82 PHE CE2 1 1
12 34209 1 1 82 PHE CG C 4.261 -4.308 -7.440 1.00 . A A . 82 PHE CG 1 1
12 34210 1 1 82 PHE CZ C 6.814 -5.447 -7.623 1.00 . A A . 82 PHE CZ 1 1
12 34211 1 1 82 PHE H H 1.653 -4.640 -5.325 1.00 . A A . 82 PHE H 1 1
12 34212 1 1 82 PHE HA H 3.723 -2.687 -5.645 1.00 . A A . 82 PHE HA 1 1
12 34213 1 1 82 PHE HB2 H 2.139 -4.470 -7.402 1.00 . A A . 82 PHE HB2 1 1
12 34214 1 1 82 PHE HB3 H 2.745 -2.999 -8.158 1.00 . A A . 82 PHE HB3 1 1
12 34215 1 1 82 PHE HD1 H 5.213 -2.473 -8.044 1.00 . A A . 82 PHE HD1 1 1
12 34216 1 1 82 PHE HD2 H 3.603 -6.274 -6.856 1.00 . A A . 82 PHE HD2 1 1
12 34217 1 1 82 PHE HE1 H 7.472 -3.481 -8.207 1.00 . A A . 82 PHE HE1 1 1
12 34218 1 1 82 PHE HE2 H 5.863 -7.282 -7.018 1.00 . A A . 82 PHE HE2 1 1
12 34219 1 1 82 PHE HZ H 7.798 -5.885 -7.694 1.00 . A A . 82 PHE HZ 1 1
12 34220 1 1 82 PHE N N 2.102 -3.825 -5.022 1.00 . A A . 82 PHE N 1 1
12 34221 1 1 82 PHE O O 2.471 -0.568 -6.101 1.00 . A A . 82 PHE O 1 1
12 34222 1 1 83 ARG C C -0.405 0.187 -5.518 1.00 . A A . 83 ARG C 1 1
12 34223 1 1 83 ARG CA C -0.199 -0.649 -6.780 1.00 . A A . 83 ARG CA 1 1
12 34224 1 1 83 ARG CB C -1.562 -1.101 -7.311 1.00 . A A . 83 ARG CB 1 1
12 34225 1 1 83 ARG CD C -2.729 -2.373 -9.124 1.00 . A A . 83 ARG CD 1 1
12 34226 1 1 83 ARG CG C -1.365 -1.941 -8.576 1.00 . A A . 83 ARG CG 1 1
12 34227 1 1 83 ARG CZ C -2.483 -1.582 -11.406 1.00 . A A . 83 ARG CZ 1 1
12 34228 1 1 83 ARG H H 0.273 -2.712 -6.627 1.00 . A A . 83 ARG H 1 1
12 34229 1 1 83 ARG HA H 0.271 -0.031 -7.529 1.00 . A A . 83 ARG HA 1 1
12 34230 1 1 83 ARG HB2 H -2.063 -1.692 -6.558 1.00 . A A . 83 ARG HB2 1 1
12 34231 1 1 83 ARG HB3 H -2.160 -0.234 -7.546 1.00 . A A . 83 ARG HB3 1 1
12 34232 1 1 83 ARG HD2 H -3.036 -3.289 -8.641 1.00 . A A . 83 ARG HD2 1 1
12 34233 1 1 83 ARG HD3 H -3.460 -1.603 -8.923 1.00 . A A . 83 ARG HD3 1 1
12 34234 1 1 83 ARG HE H -2.711 -3.509 -10.914 1.00 . A A . 83 ARG HE 1 1
12 34235 1 1 83 ARG HG2 H -0.848 -1.353 -9.320 1.00 . A A . 83 ARG HG2 1 1
12 34236 1 1 83 ARG HG3 H -0.780 -2.817 -8.340 1.00 . A A . 83 ARG HG3 1 1
12 34237 1 1 83 ARG HH11 H -2.448 -0.192 -9.966 1.00 . A A . 83 ARG HH11 1 1
12 34238 1 1 83 ARG HH12 H -2.272 0.402 -11.583 1.00 . A A . 83 ARG HH12 1 1
12 34239 1 1 83 ARG HH21 H -2.481 -2.738 -13.039 1.00 . A A . 83 ARG HH21 1 1
12 34240 1 1 83 ARG HH22 H -2.288 -1.040 -13.323 1.00 . A A . 83 ARG HH22 1 1
12 34241 1 1 83 ARG N N 0.651 -1.813 -6.531 1.00 . A A . 83 ARG N 1 1
12 34242 1 1 83 ARG NE N -2.646 -2.596 -10.563 1.00 . A A . 83 ARG NE 1 1
12 34243 1 1 83 ARG NH1 N -2.394 -0.362 -10.949 1.00 . A A . 83 ARG NH1 1 1
12 34244 1 1 83 ARG NH2 N -2.412 -1.804 -12.689 1.00 . A A . 83 ARG NH2 1 1
12 34245 1 1 83 ARG O O -0.297 1.412 -5.562 1.00 . A A . 83 ARG O 1 1
12 34246 1 1 84 GLY C C 0.344 1.103 -2.820 1.00 . A A . 84 GLY C 1 1
12 34247 1 1 84 GLY CA C -0.892 0.275 -3.150 1.00 . A A . 84 GLY CA 1 1
12 34248 1 1 84 GLY H H -0.763 -1.438 -4.398 1.00 . A A . 84 GLY H 1 1
12 34249 1 1 84 GLY HA2 H -1.744 0.932 -3.260 1.00 . A A . 84 GLY HA2 1 1
12 34250 1 1 84 GLY HA3 H -1.079 -0.419 -2.346 1.00 . A A . 84 GLY HA3 1 1
12 34251 1 1 84 GLY N N -0.692 -0.461 -4.396 1.00 . A A . 84 GLY N 1 1
12 34252 1 1 84 GLY O O 0.241 2.285 -2.488 1.00 . A A . 84 GLY O 1 1
12 34253 1 1 85 VAL C C 3.057 2.221 -3.686 1.00 . A A . 85 VAL C 1 1
12 34254 1 1 85 VAL CA C 2.765 1.167 -2.622 1.00 . A A . 85 VAL CA 1 1
12 34255 1 1 85 VAL CB C 3.915 0.159 -2.566 1.00 . A A . 85 VAL CB 1 1
12 34256 1 1 85 VAL CG1 C 5.239 0.902 -2.378 1.00 . A A . 85 VAL CG1 1 1
12 34257 1 1 85 VAL CG2 C 3.698 -0.796 -1.391 1.00 . A A . 85 VAL CG2 1 1
12 34258 1 1 85 VAL H H 1.532 -0.467 -3.177 1.00 . A A . 85 VAL H 1 1
12 34259 1 1 85 VAL HA H 2.684 1.653 -1.662 1.00 . A A . 85 VAL HA 1 1
12 34260 1 1 85 VAL HB H 3.946 -0.401 -3.489 1.00 . A A . 85 VAL HB 1 1
12 34261 1 1 85 VAL HG11 H 6.008 0.201 -2.091 1.00 . A A . 85 VAL HG11 1 1
12 34262 1 1 85 VAL HG12 H 5.127 1.648 -1.605 1.00 . A A . 85 VAL HG12 1 1
12 34263 1 1 85 VAL HG13 H 5.518 1.383 -3.305 1.00 . A A . 85 VAL HG13 1 1
12 34264 1 1 85 VAL HG21 H 4.351 -1.650 -1.495 1.00 . A A . 85 VAL HG21 1 1
12 34265 1 1 85 VAL HG22 H 2.669 -1.129 -1.382 1.00 . A A . 85 VAL HG22 1 1
12 34266 1 1 85 VAL HG23 H 3.918 -0.285 -0.465 1.00 . A A . 85 VAL HG23 1 1
12 34267 1 1 85 VAL N N 1.513 0.478 -2.913 1.00 . A A . 85 VAL N 1 1
12 34268 1 1 85 VAL O O 3.305 3.385 -3.372 1.00 . A A . 85 VAL O 1 1
12 34269 1 1 86 GLN C C 2.417 3.968 -5.920 1.00 . A A . 86 GLN C 1 1
12 34270 1 1 86 GLN CA C 3.286 2.723 -6.050 1.00 . A A . 86 GLN CA 1 1
12 34271 1 1 86 GLN CB C 2.995 2.030 -7.385 1.00 . A A . 86 GLN CB 1 1
12 34272 1 1 86 GLN CD C 5.326 1.863 -8.287 1.00 . A A . 86 GLN CD 1 1
12 34273 1 1 86 GLN CG C 4.142 1.077 -7.732 1.00 . A A . 86 GLN CG 1 1
12 34274 1 1 86 GLN H H 2.821 0.868 -5.139 1.00 . A A . 86 GLN H 1 1
12 34275 1 1 86 GLN HA H 4.325 3.015 -6.026 1.00 . A A . 86 GLN HA 1 1
12 34276 1 1 86 GLN HB2 H 2.074 1.472 -7.307 1.00 . A A . 86 GLN HB2 1 1
12 34277 1 1 86 GLN HB3 H 2.901 2.773 -8.164 1.00 . A A . 86 GLN HB3 1 1
12 34278 1 1 86 GLN HE21 H 6.686 0.776 -7.330 1.00 . A A . 86 GLN HE21 1 1
12 34279 1 1 86 GLN HE22 H 7.304 2.029 -8.294 1.00 . A A . 86 GLN HE22 1 1
12 34280 1 1 86 GLN HG2 H 4.449 0.547 -6.842 1.00 . A A . 86 GLN HG2 1 1
12 34281 1 1 86 GLN HG3 H 3.806 0.368 -8.474 1.00 . A A . 86 GLN HG3 1 1
12 34282 1 1 86 GLN N N 3.026 1.806 -4.947 1.00 . A A . 86 GLN N 1 1
12 34283 1 1 86 GLN NE2 N 6.539 1.528 -7.941 1.00 . A A . 86 GLN NE2 1 1
12 34284 1 1 86 GLN O O 2.763 5.035 -6.427 1.00 . A A . 86 GLN O 1 1
12 34285 1 1 86 GLN OE1 O 5.140 2.807 -9.054 1.00 . A A . 86 GLN OE1 1 1
12 34286 1 1 87 LEU C C 0.805 5.790 -3.852 1.00 . A A . 87 LEU C 1 1
12 34287 1 1 87 LEU CA C 0.371 4.943 -5.044 1.00 . A A . 87 LEU CA 1 1
12 34288 1 1 87 LEU CB C -1.049 4.417 -4.814 1.00 . A A . 87 LEU CB 1 1
12 34289 1 1 87 LEU CD1 C -2.095 6.316 -6.087 1.00 . A A . 87 LEU CD1 1 1
12 34290 1 1 87 LEU CD2 C -3.426 5.051 -4.386 1.00 . A A . 87 LEU CD2 1 1
12 34291 1 1 87 LEU CG C -2.036 5.588 -4.737 1.00 . A A . 87 LEU CG 1 1
12 34292 1 1 87 LEU H H 1.062 2.950 -4.856 1.00 . A A . 87 LEU H 1 1
12 34293 1 1 87 LEU HA H 0.377 5.556 -5.932 1.00 . A A . 87 LEU HA 1 1
12 34294 1 1 87 LEU HB2 H -1.326 3.765 -5.629 1.00 . A A . 87 LEU HB2 1 1
12 34295 1 1 87 LEU HB3 H -1.080 3.864 -3.888 1.00 . A A . 87 LEU HB3 1 1
12 34296 1 1 87 LEU HD11 H -3.059 6.790 -6.200 1.00 . A A . 87 LEU HD11 1 1
12 34297 1 1 87 LEU HD12 H -1.946 5.608 -6.889 1.00 . A A . 87 LEU HD12 1 1
12 34298 1 1 87 LEU HD13 H -1.322 7.069 -6.123 1.00 . A A . 87 LEU HD13 1 1
12 34299 1 1 87 LEU HD21 H -4.130 5.868 -4.351 1.00 . A A . 87 LEU HD21 1 1
12 34300 1 1 87 LEU HD22 H -3.391 4.565 -3.422 1.00 . A A . 87 LEU HD22 1 1
12 34301 1 1 87 LEU HD23 H -3.737 4.339 -5.136 1.00 . A A . 87 LEU HD23 1 1
12 34302 1 1 87 LEU HG H -1.714 6.280 -3.972 1.00 . A A . 87 LEU HG 1 1
12 34303 1 1 87 LEU N N 1.286 3.824 -5.237 1.00 . A A . 87 LEU N 1 1
12 34304 1 1 87 LEU O O 0.755 7.019 -3.901 1.00 . A A . 87 LEU O 1 1
12 34305 1 1 88 THR C C 2.748 6.859 -1.947 1.00 . A A . 88 THR C 1 1
12 34306 1 1 88 THR CA C 1.672 5.839 -1.588 1.00 . A A . 88 THR CA 1 1
12 34307 1 1 88 THR CB C 2.217 4.853 -0.547 1.00 . A A . 88 THR CB 1 1
12 34308 1 1 88 THR CG2 C 1.088 3.943 -0.042 1.00 . A A . 88 THR CG2 1 1
12 34309 1 1 88 THR H H 1.255 4.146 -2.796 1.00 . A A . 88 THR H 1 1
12 34310 1 1 88 THR HA H 0.828 6.362 -1.164 1.00 . A A . 88 THR HA 1 1
12 34311 1 1 88 THR HB H 2.629 5.405 0.285 1.00 . A A . 88 THR HB 1 1
12 34312 1 1 88 THR HG1 H 3.476 4.462 -1.976 1.00 . A A . 88 THR HG1 1 1
12 34313 1 1 88 THR HG21 H 1.212 2.954 -0.456 1.00 . A A . 88 THR HG21 1 1
12 34314 1 1 88 THR HG22 H 0.131 4.341 -0.347 1.00 . A A . 88 THR HG22 1 1
12 34315 1 1 88 THR HG23 H 1.124 3.887 1.036 1.00 . A A . 88 THR HG23 1 1
12 34316 1 1 88 THR N N 1.234 5.126 -2.782 1.00 . A A . 88 THR N 1 1
12 34317 1 1 88 THR O O 2.934 7.854 -1.249 1.00 . A A . 88 THR O 1 1
12 34318 1 1 88 THR OG1 O 3.237 4.061 -1.137 1.00 . A A . 88 THR OG1 1 1
12 34319 1 1 89 TYR C C 3.893 8.771 -4.089 1.00 . A A . 89 TYR C 1 1
12 34320 1 1 89 TYR CA C 4.503 7.505 -3.496 1.00 . A A . 89 TYR CA 1 1
12 34321 1 1 89 TYR CB C 5.378 6.812 -4.547 1.00 . A A . 89 TYR CB 1 1
12 34322 1 1 89 TYR CD1 C 6.135 5.066 -2.892 1.00 . A A . 89 TYR CD1 1 1
12 34323 1 1 89 TYR CD2 C 7.811 6.240 -4.192 1.00 . A A . 89 TYR CD2 1 1
12 34324 1 1 89 TYR CE1 C 7.143 4.332 -2.256 1.00 . A A . 89 TYR CE1 1 1
12 34325 1 1 89 TYR CE2 C 8.819 5.506 -3.556 1.00 . A A . 89 TYR CE2 1 1
12 34326 1 1 89 TYR CG C 6.468 6.019 -3.860 1.00 . A A . 89 TYR CG 1 1
12 34327 1 1 89 TYR CZ C 8.486 4.552 -2.587 1.00 . A A . 89 TYR CZ 1 1
12 34328 1 1 89 TYR H H 3.256 5.793 -3.565 1.00 . A A . 89 TYR H 1 1
12 34329 1 1 89 TYR HA H 5.117 7.777 -2.650 1.00 . A A . 89 TYR HA 1 1
12 34330 1 1 89 TYR HB2 H 4.768 6.145 -5.138 1.00 . A A . 89 TYR HB2 1 1
12 34331 1 1 89 TYR HB3 H 5.826 7.554 -5.192 1.00 . A A . 89 TYR HB3 1 1
12 34332 1 1 89 TYR HD1 H 5.100 4.895 -2.636 1.00 . A A . 89 TYR HD1 1 1
12 34333 1 1 89 TYR HD2 H 8.069 6.975 -4.940 1.00 . A A . 89 TYR HD2 1 1
12 34334 1 1 89 TYR HE1 H 6.886 3.596 -1.508 1.00 . A A . 89 TYR HE1 1 1
12 34335 1 1 89 TYR HE2 H 9.854 5.676 -3.812 1.00 . A A . 89 TYR HE2 1 1
12 34336 1 1 89 TYR HH H 9.902 4.403 -1.317 1.00 . A A . 89 TYR HH 1 1
12 34337 1 1 89 TYR N N 3.451 6.602 -3.047 1.00 . A A . 89 TYR N 1 1
12 34338 1 1 89 TYR O O 4.297 9.884 -3.752 1.00 . A A . 89 TYR O 1 1
12 34339 1 1 89 TYR OH O 9.480 3.829 -1.960 1.00 . A A . 89 TYR OH 1 1
12 34340 1 1 90 GLU C C 1.791 10.728 -4.549 1.00 . A A . 90 GLU C 1 1
12 34341 1 1 90 GLU CA C 2.256 9.728 -5.603 1.00 . A A . 90 GLU CA 1 1
12 34342 1 1 90 GLU CB C 1.053 9.246 -6.417 1.00 . A A . 90 GLU CB 1 1
12 34343 1 1 90 GLU CD C 2.136 9.138 -8.671 1.00 . A A . 90 GLU CD 1 1
12 34344 1 1 90 GLU CG C 1.531 8.318 -7.537 1.00 . A A . 90 GLU CG 1 1
12 34345 1 1 90 GLU H H 2.634 7.683 -5.201 1.00 . A A . 90 GLU H 1 1
12 34346 1 1 90 GLU HA H 2.954 10.217 -6.266 1.00 . A A . 90 GLU HA 1 1
12 34347 1 1 90 GLU HB2 H 0.373 8.710 -5.770 1.00 . A A . 90 GLU HB2 1 1
12 34348 1 1 90 GLU HB3 H 0.545 10.096 -6.848 1.00 . A A . 90 GLU HB3 1 1
12 34349 1 1 90 GLU HG2 H 2.275 7.640 -7.148 1.00 . A A . 90 GLU HG2 1 1
12 34350 1 1 90 GLU HG3 H 0.692 7.752 -7.914 1.00 . A A . 90 GLU HG3 1 1
12 34351 1 1 90 GLU N N 2.916 8.593 -4.971 1.00 . A A . 90 GLU N 1 1
12 34352 1 1 90 GLU O O 1.772 11.935 -4.789 1.00 . A A . 90 GLU O 1 1
12 34353 1 1 90 GLU OE1 O 1.390 9.544 -9.547 1.00 . A A . 90 GLU OE1 1 1
12 34354 1 1 90 GLU OE2 O 3.337 9.348 -8.648 1.00 . A A . 90 GLU OE2 1 1
12 34355 1 1 91 HIS C C 2.120 11.828 -1.667 1.00 . A A . 91 HIS C 1 1
12 34356 1 1 91 HIS CA C 0.952 11.070 -2.294 1.00 . A A . 91 HIS CA 1 1
12 34357 1 1 91 HIS CB C 0.259 10.221 -1.226 1.00 . A A . 91 HIS CB 1 1
12 34358 1 1 91 HIS CD2 C -1.371 11.374 0.482 1.00 . A A . 91 HIS CD2 1 1
12 34359 1 1 91 HIS CE1 C 0.102 12.482 1.623 1.00 . A A . 91 HIS CE1 1 1
12 34360 1 1 91 HIS CG C -0.145 11.094 -0.071 1.00 . A A . 91 HIS CG 1 1
12 34361 1 1 91 HIS H H 1.453 9.244 -3.248 1.00 . A A . 91 HIS H 1 1
12 34362 1 1 91 HIS HA H 0.243 11.782 -2.688 1.00 . A A . 91 HIS HA 1 1
12 34363 1 1 91 HIS HB2 H -0.619 9.756 -1.651 1.00 . A A . 91 HIS HB2 1 1
12 34364 1 1 91 HIS HB3 H 0.938 9.456 -0.879 1.00 . A A . 91 HIS HB3 1 1
12 34365 1 1 91 HIS HD1 H 1.748 11.828 0.532 1.00 . A A . 91 HIS HD1 1 1
12 34366 1 1 91 HIS HD2 H -2.313 10.974 0.140 1.00 . A A . 91 HIS HD2 1 1
12 34367 1 1 91 HIS HE1 H 0.563 13.128 2.354 1.00 . A A . 91 HIS HE1 1 1
12 34368 1 1 91 HIS HE2 H -1.913 12.618 2.128 1.00 . A A . 91 HIS HE2 1 1
12 34369 1 1 91 HIS N N 1.417 10.215 -3.381 1.00 . A A . 91 HIS N 1 1
12 34370 1 1 91 HIS ND1 N 0.779 11.812 0.672 1.00 . A A . 91 HIS ND1 1 1
12 34371 1 1 91 HIS NE2 N -1.211 12.250 1.551 1.00 . A A . 91 HIS NE2 1 1
12 34372 1 1 91 HIS O O 2.026 13.029 -1.417 1.00 . A A . 91 HIS O 1 1
12 34373 1 1 92 THR C C 5.043 12.722 -1.787 1.00 . A A . 92 THR C 1 1
12 34374 1 1 92 THR CA C 4.391 11.745 -0.812 1.00 . A A . 92 THR CA 1 1
12 34375 1 1 92 THR CB C 5.405 10.671 -0.410 1.00 . A A . 92 THR CB 1 1
12 34376 1 1 92 THR CG2 C 4.899 9.924 0.825 1.00 . A A . 92 THR CG2 1 1
12 34377 1 1 92 THR H H 3.236 10.167 -1.632 1.00 . A A . 92 THR H 1 1
12 34378 1 1 92 THR HA H 4.087 12.285 0.071 1.00 . A A . 92 THR HA 1 1
12 34379 1 1 92 THR HB H 6.351 11.137 -0.181 1.00 . A A . 92 THR HB 1 1
12 34380 1 1 92 THR HG1 H 5.875 10.252 -2.249 1.00 . A A . 92 THR HG1 1 1
12 34381 1 1 92 THR HG21 H 5.545 9.082 1.026 1.00 . A A . 92 THR HG21 1 1
12 34382 1 1 92 THR HG22 H 3.893 9.573 0.646 1.00 . A A . 92 THR HG22 1 1
12 34383 1 1 92 THR HG23 H 4.902 10.591 1.675 1.00 . A A . 92 THR HG23 1 1
12 34384 1 1 92 THR N N 3.216 11.122 -1.414 1.00 . A A . 92 THR N 1 1
12 34385 1 1 92 THR O O 5.393 13.841 -1.417 1.00 . A A . 92 THR O 1 1
12 34386 1 1 92 THR OG1 O 5.575 9.757 -1.483 1.00 . A A . 92 THR OG1 1 1
12 34387 1 1 93 MET C C 5.137 14.498 -4.096 1.00 . A A . 93 MET C 1 1
12 34388 1 1 93 MET CA C 5.817 13.132 -4.052 1.00 . A A . 93 MET CA 1 1
12 34389 1 1 93 MET CB C 5.703 12.458 -5.421 1.00 . A A . 93 MET CB 1 1
12 34390 1 1 93 MET CE C 5.119 12.192 -8.657 1.00 . A A . 93 MET CE 1 1
12 34391 1 1 93 MET CG C 6.275 13.379 -6.502 1.00 . A A . 93 MET CG 1 1
12 34392 1 1 93 MET H H 4.907 11.387 -3.270 1.00 . A A . 93 MET H 1 1
12 34393 1 1 93 MET HA H 6.861 13.268 -3.816 1.00 . A A . 93 MET HA 1 1
12 34394 1 1 93 MET HB2 H 6.256 11.528 -5.411 1.00 . A A . 93 MET HB2 1 1
12 34395 1 1 93 MET HB3 H 4.665 12.256 -5.637 1.00 . A A . 93 MET HB3 1 1
12 34396 1 1 93 MET HE1 H 4.444 11.799 -7.913 1.00 . A A . 93 MET HE1 1 1
12 34397 1 1 93 MET HE2 H 5.171 11.505 -9.490 1.00 . A A . 93 MET HE2 1 1
12 34398 1 1 93 MET HE3 H 4.756 13.152 -8.997 1.00 . A A . 93 MET HE3 1 1
12 34399 1 1 93 MET HG2 H 5.525 14.097 -6.799 1.00 . A A . 93 MET HG2 1 1
12 34400 1 1 93 MET HG3 H 7.138 13.900 -6.113 1.00 . A A . 93 MET HG3 1 1
12 34401 1 1 93 MET N N 5.204 12.289 -3.032 1.00 . A A . 93 MET N 1 1
12 34402 1 1 93 MET O O 5.803 15.534 -4.072 1.00 . A A . 93 MET O 1 1
12 34403 1 1 93 MET SD S 6.767 12.391 -7.937 1.00 . A A . 93 MET SD 1 1
12 34404 1 1 94 LEU C C 3.145 16.469 -2.871 1.00 . A A . 94 LEU C 1 1
12 34405 1 1 94 LEU CA C 3.051 15.736 -4.209 1.00 . A A . 94 LEU CA 1 1
12 34406 1 1 94 LEU CB C 1.581 15.429 -4.537 1.00 . A A . 94 LEU CB 1 1
12 34407 1 1 94 LEU CD1 C -0.352 16.164 -5.947 1.00 . A A . 94 LEU CD1 1 1
12 34408 1 1 94 LEU CD2 C 0.585 17.714 -4.229 1.00 . A A . 94 LEU CD2 1 1
12 34409 1 1 94 LEU CG C 0.931 16.624 -5.250 1.00 . A A . 94 LEU CG 1 1
12 34410 1 1 94 LEU H H 3.334 13.636 -4.179 1.00 . A A . 94 LEU H 1 1
12 34411 1 1 94 LEU HA H 3.462 16.365 -4.983 1.00 . A A . 94 LEU HA 1 1
12 34412 1 1 94 LEU HB2 H 1.537 14.563 -5.181 1.00 . A A . 94 LEU HB2 1 1
12 34413 1 1 94 LEU HB3 H 1.044 15.220 -3.624 1.00 . A A . 94 LEU HB3 1 1
12 34414 1 1 94 LEU HD11 H -1.013 15.713 -5.222 1.00 . A A . 94 LEU HD11 1 1
12 34415 1 1 94 LEU HD12 H -0.106 15.440 -6.710 1.00 . A A . 94 LEU HD12 1 1
12 34416 1 1 94 LEU HD13 H -0.840 17.014 -6.400 1.00 . A A . 94 LEU HD13 1 1
12 34417 1 1 94 LEU HD21 H -0.070 18.439 -4.688 1.00 . A A . 94 LEU HD21 1 1
12 34418 1 1 94 LEU HD22 H 1.490 18.203 -3.904 1.00 . A A . 94 LEU HD22 1 1
12 34419 1 1 94 LEU HD23 H 0.090 17.270 -3.378 1.00 . A A . 94 LEU HD23 1 1
12 34420 1 1 94 LEU HG H 1.613 17.022 -5.987 1.00 . A A . 94 LEU HG 1 1
12 34421 1 1 94 LEU N N 3.811 14.492 -4.162 1.00 . A A . 94 LEU N 1 1
12 34422 1 1 94 LEU O O 3.448 17.661 -2.825 1.00 . A A . 94 LEU O 1 1
12 34423 1 1 95 GLN C C 4.272 17.039 -0.221 1.00 . A A . 95 GLN C 1 1
12 34424 1 1 95 GLN CA C 2.940 16.328 -0.453 1.00 . A A . 95 GLN CA 1 1
12 34425 1 1 95 GLN CB C 2.760 15.233 0.603 1.00 . A A . 95 GLN CB 1 1
12 34426 1 1 95 GLN CD C 3.071 14.969 3.079 1.00 . A A . 95 GLN CD 1 1
12 34427 1 1 95 GLN CG C 2.518 15.870 1.978 1.00 . A A . 95 GLN CG 1 1
12 34428 1 1 95 GLN H H 2.651 14.797 -1.892 1.00 . A A . 95 GLN H 1 1
12 34429 1 1 95 GLN HA H 2.139 17.044 -0.350 1.00 . A A . 95 GLN HA 1 1
12 34430 1 1 95 GLN HB2 H 1.914 14.616 0.336 1.00 . A A . 95 GLN HB2 1 1
12 34431 1 1 95 GLN HB3 H 3.651 14.623 0.640 1.00 . A A . 95 GLN HB3 1 1
12 34432 1 1 95 GLN HE21 H 4.473 16.259 3.636 1.00 . A A . 95 GLN HE21 1 1
12 34433 1 1 95 GLN HE22 H 4.437 14.806 4.511 1.00 . A A . 95 GLN HE22 1 1
12 34434 1 1 95 GLN HG2 H 3.011 16.830 2.024 1.00 . A A . 95 GLN HG2 1 1
12 34435 1 1 95 GLN HG3 H 1.458 16.006 2.128 1.00 . A A . 95 GLN HG3 1 1
12 34436 1 1 95 GLN N N 2.885 15.743 -1.789 1.00 . A A . 95 GLN N 1 1
12 34437 1 1 95 GLN NE2 N 4.077 15.378 3.802 1.00 . A A . 95 GLN NE2 1 1
12 34438 1 1 95 GLN O O 4.304 18.179 0.245 1.00 . A A . 95 GLN O 1 1
12 34439 1 1 95 GLN OE1 O 2.573 13.862 3.287 1.00 . A A . 95 GLN OE1 1 1
12 34440 1 1 96 LEU C C 7.137 17.716 -1.575 1.00 . A A . 96 LEU C 1 1
12 34441 1 1 96 LEU CA C 6.698 16.926 -0.345 1.00 . A A . 96 LEU CA 1 1
12 34442 1 1 96 LEU CB C 7.701 15.802 -0.067 1.00 . A A . 96 LEU CB 1 1
12 34443 1 1 96 LEU CD1 C 8.910 17.110 1.710 1.00 . A A . 96 LEU CD1 1 1
12 34444 1 1 96 LEU CD2 C 10.072 15.256 0.494 1.00 . A A . 96 LEU CD2 1 1
12 34445 1 1 96 LEU CG C 9.052 16.391 0.362 1.00 . A A . 96 LEU CG 1 1
12 34446 1 1 96 LEU H H 5.281 15.449 -0.895 1.00 . A A . 96 LEU H 1 1
12 34447 1 1 96 LEU HA H 6.674 17.588 0.506 1.00 . A A . 96 LEU HA 1 1
12 34448 1 1 96 LEU HB2 H 7.320 15.167 0.718 1.00 . A A . 96 LEU HB2 1 1
12 34449 1 1 96 LEU HB3 H 7.838 15.216 -0.965 1.00 . A A . 96 LEU HB3 1 1
12 34450 1 1 96 LEU HD11 H 8.157 16.618 2.308 1.00 . A A . 96 LEU HD11 1 1
12 34451 1 1 96 LEU HD12 H 8.621 18.137 1.541 1.00 . A A . 96 LEU HD12 1 1
12 34452 1 1 96 LEU HD13 H 9.856 17.086 2.233 1.00 . A A . 96 LEU HD13 1 1
12 34453 1 1 96 LEU HD21 H 10.130 14.714 -0.439 1.00 . A A . 96 LEU HD21 1 1
12 34454 1 1 96 LEU HD22 H 9.765 14.585 1.282 1.00 . A A . 96 LEU HD22 1 1
12 34455 1 1 96 LEU HD23 H 11.041 15.671 0.730 1.00 . A A . 96 LEU HD23 1 1
12 34456 1 1 96 LEU HG H 9.391 17.092 -0.385 1.00 . A A . 96 LEU HG 1 1
12 34457 1 1 96 LEU N N 5.367 16.356 -0.536 1.00 . A A . 96 LEU N 1 1
12 34458 1 1 96 LEU O O 8.039 18.550 -1.495 1.00 . A A . 96 LEU O 1 1
12 34459 1 1 97 TYR C C 5.590 18.500 -4.745 1.00 . A A . 97 TYR C 1 1
12 34460 1 1 97 TYR CA C 6.849 18.147 -3.949 1.00 . A A . 97 TYR CA 1 1
12 34461 1 1 97 TYR CB C 7.775 17.257 -4.795 1.00 . A A . 97 TYR CB 1 1
12 34462 1 1 97 TYR CD1 C 8.466 19.276 -6.148 1.00 . A A . 97 TYR CD1 1 1
12 34463 1 1 97 TYR CD2 C 10.177 17.722 -5.415 1.00 . A A . 97 TYR CD2 1 1
12 34464 1 1 97 TYR CE1 C 9.444 20.060 -6.771 1.00 . A A . 97 TYR CE1 1 1
12 34465 1 1 97 TYR CE2 C 11.156 18.507 -6.037 1.00 . A A . 97 TYR CE2 1 1
12 34466 1 1 97 TYR CG C 8.831 18.106 -5.469 1.00 . A A . 97 TYR CG 1 1
12 34467 1 1 97 TYR CZ C 10.788 19.675 -6.715 1.00 . A A . 97 TYR CZ 1 1
12 34468 1 1 97 TYR H H 5.790 16.776 -2.722 1.00 . A A . 97 TYR H 1 1
12 34469 1 1 97 TYR HA H 7.374 19.057 -3.702 1.00 . A A . 97 TYR HA 1 1
12 34470 1 1 97 TYR HB2 H 8.255 16.532 -4.154 1.00 . A A . 97 TYR HB2 1 1
12 34471 1 1 97 TYR HB3 H 7.198 16.739 -5.547 1.00 . A A . 97 TYR HB3 1 1
12 34472 1 1 97 TYR HD1 H 7.429 19.574 -6.192 1.00 . A A . 97 TYR HD1 1 1
12 34473 1 1 97 TYR HD2 H 10.460 16.820 -4.892 1.00 . A A . 97 TYR HD2 1 1
12 34474 1 1 97 TYR HE1 H 9.162 20.962 -7.293 1.00 . A A . 97 TYR HE1 1 1
12 34475 1 1 97 TYR HE2 H 12.193 18.210 -5.995 1.00 . A A . 97 TYR HE2 1 1
12 34476 1 1 97 TYR HH H 12.322 20.810 -6.646 1.00 . A A . 97 TYR HH 1 1
12 34477 1 1 97 TYR N N 6.501 17.451 -2.712 1.00 . A A . 97 TYR N 1 1
12 34478 1 1 97 TYR O O 5.200 17.777 -5.661 1.00 . A A . 97 TYR O 1 1
12 34479 1 1 97 TYR OH O 11.753 20.448 -7.328 1.00 . A A . 97 TYR OH 1 1
12 34480 1 1 98 PRO C C 4.038 20.779 -6.417 1.00 . A A . 98 PRO C 1 1
12 34481 1 1 98 PRO CA C 3.719 20.047 -5.115 1.00 . A A . 98 PRO CA 1 1
12 34482 1 1 98 PRO CB C 3.064 20.983 -4.099 1.00 . A A . 98 PRO CB 1 1
12 34483 1 1 98 PRO CD C 5.335 20.524 -3.338 1.00 . A A . 98 PRO CD 1 1
12 34484 1 1 98 PRO CG C 4.196 21.555 -3.303 1.00 . A A . 98 PRO CG 1 1
12 34485 1 1 98 PRO HA H 3.069 19.209 -5.306 1.00 . A A . 98 PRO HA 1 1
12 34486 1 1 98 PRO HB2 H 2.522 21.770 -4.607 1.00 . A A . 98 PRO HB2 1 1
12 34487 1 1 98 PRO HB3 H 2.401 20.429 -3.451 1.00 . A A . 98 PRO HB3 1 1
12 34488 1 1 98 PRO HD2 H 6.274 21.011 -3.568 1.00 . A A . 98 PRO HD2 1 1
12 34489 1 1 98 PRO HD3 H 5.401 19.998 -2.398 1.00 . A A . 98 PRO HD3 1 1
12 34490 1 1 98 PRO HG2 H 4.523 22.487 -3.746 1.00 . A A . 98 PRO HG2 1 1
12 34491 1 1 98 PRO HG3 H 3.887 21.719 -2.282 1.00 . A A . 98 PRO HG3 1 1
12 34492 1 1 98 PRO N N 4.953 19.595 -4.415 1.00 . A A . 98 PRO N 1 1
12 34493 1 1 98 PRO O O 4.075 22.009 -6.459 1.00 . A A . 98 PRO O 1 1
12 34494 1 1 99 SER C C 3.386 21.339 -9.356 1.00 . A A . 99 SER C 1 1
12 34495 1 1 99 SER CA C 4.589 20.592 -8.776 1.00 . A A . 99 SER CA 1 1
12 34496 1 1 99 SER CB C 5.035 19.488 -9.744 1.00 . A A . 99 SER CB 1 1
12 34497 1 1 99 SER H H 4.229 19.036 -7.383 1.00 . A A . 99 SER H 1 1
12 34498 1 1 99 SER HA H 5.401 21.292 -8.651 1.00 . A A . 99 SER HA 1 1
12 34499 1 1 99 SER HB2 H 4.271 19.315 -10.484 1.00 . A A . 99 SER HB2 1 1
12 34500 1 1 99 SER HB3 H 5.948 19.791 -10.241 1.00 . A A . 99 SER HB3 1 1
12 34501 1 1 99 SER HG H 5.758 18.509 -8.226 1.00 . A A . 99 SER HG 1 1
12 34502 1 1 99 SER N N 4.269 20.011 -7.477 1.00 . A A . 99 SER N 1 1
12 34503 1 1 99 SER O O 3.533 22.433 -9.901 1.00 . A A . 99 SER O 1 1
12 34504 1 1 99 SER OG O 5.257 18.289 -9.014 1.00 . A A . 99 SER OG 1 1
12 34505 1 1 100 PRO C C 0.367 22.407 -8.818 1.00 . A A . 100 PRO C 1 1
12 34506 1 1 100 PRO CA C 0.971 21.397 -9.792 1.00 . A A . 100 PRO CA 1 1
12 34507 1 1 100 PRO CB C 0.040 20.201 -10.000 1.00 . A A . 100 PRO CB 1 1
12 34508 1 1 100 PRO CD C 1.928 19.471 -8.628 1.00 . A A . 100 PRO CD 1 1
12 34509 1 1 100 PRO CG C 0.457 19.191 -8.973 1.00 . A A . 100 PRO CG 1 1
12 34510 1 1 100 PRO HA H 1.170 21.868 -10.740 1.00 . A A . 100 PRO HA 1 1
12 34511 1 1 100 PRO HB2 H -0.990 20.496 -9.848 1.00 . A A . 100 PRO HB2 1 1
12 34512 1 1 100 PRO HB3 H 0.172 19.794 -10.991 1.00 . A A . 100 PRO HB3 1 1
12 34513 1 1 100 PRO HD2 H 2.053 19.530 -7.556 1.00 . A A . 100 PRO HD2 1 1
12 34514 1 1 100 PRO HD3 H 2.568 18.707 -9.044 1.00 . A A . 100 PRO HD3 1 1
12 34515 1 1 100 PRO HG2 H -0.159 19.294 -8.089 1.00 . A A . 100 PRO HG2 1 1
12 34516 1 1 100 PRO HG3 H 0.360 18.194 -9.375 1.00 . A A . 100 PRO HG3 1 1
12 34517 1 1 100 PRO N N 2.210 20.771 -9.259 1.00 . A A . 100 PRO N 1 1
12 34518 1 1 100 PRO O O -0.763 22.858 -8.998 1.00 . A A . 100 PRO O 1 1
12 34519 1 1 101 PHE C C -0.673 23.276 -6.205 1.00 . A A . 101 PHE C 1 1
12 34520 1 1 101 PHE CA C 0.663 23.718 -6.794 1.00 . A A . 101 PHE CA 1 1
12 34521 1 1 101 PHE CB C 0.511 25.100 -7.435 1.00 . A A . 101 PHE CB 1 1
12 34522 1 1 101 PHE CD1 C 2.959 25.158 -8.037 1.00 . A A . 101 PHE CD1 1 1
12 34523 1 1 101 PHE CD2 C 1.325 25.684 -9.751 1.00 . A A . 101 PHE CD2 1 1
12 34524 1 1 101 PHE CE1 C 3.992 25.361 -8.959 1.00 . A A . 101 PHE CE1 1 1
12 34525 1 1 101 PHE CE2 C 2.360 25.887 -10.673 1.00 . A A . 101 PHE CE2 1 1
12 34526 1 1 101 PHE CG C 1.625 25.320 -8.432 1.00 . A A . 101 PHE CG 1 1
12 34527 1 1 101 PHE CZ C 3.692 25.726 -10.278 1.00 . A A . 101 PHE CZ 1 1
12 34528 1 1 101 PHE H H 2.025 22.367 -7.697 1.00 . A A . 101 PHE H 1 1
12 34529 1 1 101 PHE HA H 1.392 23.781 -5.999 1.00 . A A . 101 PHE HA 1 1
12 34530 1 1 101 PHE HB2 H -0.442 25.160 -7.941 1.00 . A A . 101 PHE HB2 1 1
12 34531 1 1 101 PHE HB3 H 0.560 25.860 -6.670 1.00 . A A . 101 PHE HB3 1 1
12 34532 1 1 101 PHE HD1 H 3.191 24.877 -7.020 1.00 . A A . 101 PHE HD1 1 1
12 34533 1 1 101 PHE HD2 H 0.298 25.809 -10.057 1.00 . A A . 101 PHE HD2 1 1
12 34534 1 1 101 PHE HE1 H 5.021 25.237 -8.654 1.00 . A A . 101 PHE HE1 1 1
12 34535 1 1 101 PHE HE2 H 2.128 26.169 -11.690 1.00 . A A . 101 PHE HE2 1 1
12 34536 1 1 101 PHE HZ H 4.489 25.882 -10.989 1.00 . A A . 101 PHE HZ 1 1
12 34537 1 1 101 PHE N N 1.131 22.759 -7.788 1.00 . A A . 101 PHE N 1 1
12 34538 1 1 101 PHE O O -1.701 23.305 -6.882 1.00 . A A . 101 PHE O 1 1
12 34539 1 1 102 ALA C C -2.552 21.322 -5.076 1.00 . A A . 102 ALA C 1 1
12 34540 1 1 102 ALA CA C -1.870 22.425 -4.271 1.00 . A A . 102 ALA CA 1 1
12 34541 1 1 102 ALA CB C -2.831 23.603 -4.101 1.00 . A A . 102 ALA CB 1 1
12 34542 1 1 102 ALA H H 0.195 22.869 -4.449 1.00 . A A . 102 ALA H 1 1
12 34543 1 1 102 ALA HA H -1.614 22.041 -3.296 1.00 . A A . 102 ALA HA 1 1
12 34544 1 1 102 ALA HB1 H -2.447 24.274 -3.348 1.00 . A A . 102 ALA HB1 1 1
12 34545 1 1 102 ALA HB2 H -3.800 23.237 -3.797 1.00 . A A . 102 ALA HB2 1 1
12 34546 1 1 102 ALA HB3 H -2.924 24.130 -5.039 1.00 . A A . 102 ALA HB3 1 1
12 34547 1 1 102 ALA N N -0.653 22.869 -4.940 1.00 . A A . 102 ALA N 1 1
12 34548 1 1 102 ALA O O -1.966 20.765 -6.005 1.00 . A A . 102 ALA O 1 1
12 34549 1 1 103 THR C C -6.015 20.375 -5.538 1.00 . A A . 103 THR C 1 1
12 34550 1 1 103 THR CA C -4.549 19.973 -5.408 1.00 . A A . 103 THR CA 1 1
12 34551 1 1 103 THR CB C -4.446 18.651 -4.643 1.00 . A A . 103 THR CB 1 1
12 34552 1 1 103 THR CG2 C -4.500 18.925 -3.138 1.00 . A A . 103 THR CG2 1 1
12 34553 1 1 103 THR H H -4.209 21.490 -3.965 1.00 . A A . 103 THR H 1 1
12 34554 1 1 103 THR HA H -4.135 19.836 -6.397 1.00 . A A . 103 THR HA 1 1
12 34555 1 1 103 THR HB H -3.513 18.167 -4.882 1.00 . A A . 103 THR HB 1 1
12 34556 1 1 103 THR HG1 H -6.345 18.282 -4.844 1.00 . A A . 103 THR HG1 1 1
12 34557 1 1 103 THR HG21 H -5.367 19.528 -2.913 1.00 . A A . 103 THR HG21 1 1
12 34558 1 1 103 THR HG22 H -3.608 19.450 -2.836 1.00 . A A . 103 THR HG22 1 1
12 34559 1 1 103 THR HG23 H -4.566 17.988 -2.604 1.00 . A A . 103 THR HG23 1 1
12 34560 1 1 103 THR N N -3.793 21.011 -4.713 1.00 . A A . 103 THR N 1 1
12 34561 1 1 103 THR O O -6.706 19.944 -6.461 1.00 . A A . 103 THR O 1 1
12 34562 1 1 103 THR OG1 O -5.528 17.807 -5.012 1.00 . A A . 103 THR OG1 1 1
12 34563 1 1 104 SER C C -8.817 20.488 -4.850 1.00 . A A . 104 SER C 1 1
12 34564 1 1 104 SER CA C -7.866 21.662 -4.633 1.00 . A A . 104 SER CA 1 1
12 34565 1 1 104 SER CB C -8.058 22.689 -5.749 1.00 . A A . 104 SER CB 1 1
12 34566 1 1 104 SER H H -5.883 21.517 -3.900 1.00 . A A . 104 SER H 1 1
12 34567 1 1 104 SER HA H -8.097 22.127 -3.687 1.00 . A A . 104 SER HA 1 1
12 34568 1 1 104 SER HB2 H -7.556 23.605 -5.487 1.00 . A A . 104 SER HB2 1 1
12 34569 1 1 104 SER HB3 H -7.641 22.303 -6.669 1.00 . A A . 104 SER HB3 1 1
12 34570 1 1 104 SER HG H -9.570 23.899 -5.941 1.00 . A A . 104 SER HG 1 1
12 34571 1 1 104 SER N N -6.481 21.204 -4.611 1.00 . A A . 104 SER N 1 1
12 34572 1 1 104 SER O O -9.072 19.705 -3.935 1.00 . A A . 104 SER O 1 1
12 34573 1 1 104 SER OG O -9.447 22.947 -5.915 1.00 . A A . 104 SER OG 1 1
12 34574 1 1 105 ASP C C -11.529 19.399 -5.543 1.00 . A A . 105 ASP C 1 1
12 34575 1 1 105 ASP CA C -10.267 19.294 -6.393 1.00 . A A . 105 ASP CA 1 1
12 34576 1 1 105 ASP CB C -9.595 17.940 -6.153 1.00 . A A . 105 ASP CB 1 1
12 34577 1 1 105 ASP CG C -10.368 16.838 -6.870 1.00 . A A . 105 ASP CG 1 1
12 34578 1 1 105 ASP H H -9.104 21.029 -6.757 1.00 . A A . 105 ASP H 1 1
12 34579 1 1 105 ASP HA H -10.538 19.369 -7.435 1.00 . A A . 105 ASP HA 1 1
12 34580 1 1 105 ASP HB2 H -8.582 17.971 -6.529 1.00 . A A . 105 ASP HB2 1 1
12 34581 1 1 105 ASP HB3 H -9.577 17.731 -5.093 1.00 . A A . 105 ASP HB3 1 1
12 34582 1 1 105 ASP N N -9.341 20.374 -6.067 1.00 . A A . 105 ASP N 1 1
12 34583 1 1 105 ASP O O -12.598 19.748 -6.044 1.00 . A A . 105 ASP O 1 1
12 34584 1 1 105 ASP OD1 O -11.351 16.375 -6.316 1.00 . A A . 105 ASP OD1 1 1
12 34585 1 1 105 ASP OD2 O -9.965 16.474 -7.962 1.00 . A A . 105 ASP OD2 1 1
12 34586 1 1 106 PHE C C -13.574 18.108 -3.703 1.00 . A A . 106 PHE C 1 1
12 34587 1 1 106 PHE CA C -12.533 19.168 -3.344 1.00 . A A . 106 PHE CA 1 1
12 34588 1 1 106 PHE CB C -13.164 20.568 -3.403 1.00 . A A . 106 PHE CB 1 1
12 34589 1 1 106 PHE CD1 C -14.392 20.513 -1.200 1.00 . A A . 106 PHE CD1 1 1
12 34590 1 1 106 PHE CD2 C -12.624 22.144 -1.507 1.00 . A A . 106 PHE CD2 1 1
12 34591 1 1 106 PHE CE1 C -14.610 20.994 0.096 1.00 . A A . 106 PHE CE1 1 1
12 34592 1 1 106 PHE CE2 C -12.842 22.624 -0.210 1.00 . A A . 106 PHE CE2 1 1
12 34593 1 1 106 PHE CG C -13.399 21.088 -2.002 1.00 . A A . 106 PHE CG 1 1
12 34594 1 1 106 PHE CZ C -13.835 22.049 0.592 1.00 . A A . 106 PHE CZ 1 1
12 34595 1 1 106 PHE H H -10.519 18.831 -3.912 1.00 . A A . 106 PHE H 1 1
12 34596 1 1 106 PHE HA H -12.182 18.983 -2.339 1.00 . A A . 106 PHE HA 1 1
12 34597 1 1 106 PHE HB2 H -12.497 21.238 -3.926 1.00 . A A . 106 PHE HB2 1 1
12 34598 1 1 106 PHE HB3 H -14.107 20.522 -3.930 1.00 . A A . 106 PHE HB3 1 1
12 34599 1 1 106 PHE HD1 H -14.990 19.699 -1.582 1.00 . A A . 106 PHE HD1 1 1
12 34600 1 1 106 PHE HD2 H -11.857 22.588 -2.125 1.00 . A A . 106 PHE HD2 1 1
12 34601 1 1 106 PHE HE1 H -15.376 20.550 0.716 1.00 . A A . 106 PHE HE1 1 1
12 34602 1 1 106 PHE HE2 H -12.244 23.439 0.172 1.00 . A A . 106 PHE HE2 1 1
12 34603 1 1 106 PHE HZ H -14.003 22.420 1.592 1.00 . A A . 106 PHE HZ 1 1
12 34604 1 1 106 PHE N N -11.397 19.099 -4.256 1.00 . A A . 106 PHE N 1 1
12 34605 1 1 106 PHE O O -13.749 17.127 -2.980 1.00 . A A . 106 PHE O 1 1
12 34606 1 1 107 MET C C -14.660 16.255 -6.093 1.00 . A A . 107 MET C 1 1
12 34607 1 1 107 MET CA C -15.285 17.372 -5.264 1.00 . A A . 107 MET CA 1 1
12 34608 1 1 107 MET CB C -16.342 18.099 -6.101 1.00 . A A . 107 MET CB 1 1
12 34609 1 1 107 MET CE C -16.808 21.449 -6.892 1.00 . A A . 107 MET CE 1 1
12 34610 1 1 107 MET CG C -15.655 19.001 -7.131 1.00 . A A . 107 MET CG 1 1
12 34611 1 1 107 MET H H -14.082 19.116 -5.357 1.00 . A A . 107 MET H 1 1
12 34612 1 1 107 MET HA H -15.764 16.940 -4.398 1.00 . A A . 107 MET HA 1 1
12 34613 1 1 107 MET HB2 H -16.958 17.373 -6.611 1.00 . A A . 107 MET HB2 1 1
12 34614 1 1 107 MET HB3 H -16.959 18.704 -5.453 1.00 . A A . 107 MET HB3 1 1
12 34615 1 1 107 MET HE1 H -16.881 22.399 -6.388 1.00 . A A . 107 MET HE1 1 1
12 34616 1 1 107 MET HE2 H -17.661 20.839 -6.635 1.00 . A A . 107 MET HE2 1 1
12 34617 1 1 107 MET HE3 H -16.783 21.612 -7.961 1.00 . A A . 107 MET HE3 1 1
12 34618 1 1 107 MET HG2 H -14.734 18.540 -7.461 1.00 . A A . 107 MET HG2 1 1
12 34619 1 1 107 MET HG3 H -16.308 19.141 -7.980 1.00 . A A . 107 MET HG3 1 1
12 34620 1 1 107 MET N N -14.264 18.315 -4.822 1.00 . A A . 107 MET N 1 1
12 34621 1 1 107 MET O O -13.666 16.465 -6.788 1.00 . A A . 107 MET O 1 1
12 34622 1 1 107 MET SD S -15.290 20.607 -6.379 1.00 . A A . 107 MET SD 1 1
12 34623 1 1 108 VAL C C -15.859 13.293 -7.602 1.00 . A A . 108 VAL C 1 1
12 34624 1 1 108 VAL CA C -14.748 13.913 -6.761 1.00 . A A . 108 VAL CA 1 1
12 34625 1 1 108 VAL CB C -14.195 12.865 -5.793 1.00 . A A . 108 VAL CB 1 1
12 34626 1 1 108 VAL CG1 C -15.317 12.374 -4.877 1.00 . A A . 108 VAL CG1 1 1
12 34627 1 1 108 VAL CG2 C -13.634 11.685 -6.589 1.00 . A A . 108 VAL CG2 1 1
12 34628 1 1 108 VAL H H -16.041 14.957 -5.444 1.00 . A A . 108 VAL H 1 1
12 34629 1 1 108 VAL HA H -13.952 14.234 -7.417 1.00 . A A . 108 VAL HA 1 1
12 34630 1 1 108 VAL HB H -13.410 13.306 -5.197 1.00 . A A . 108 VAL HB 1 1
12 34631 1 1 108 VAL HG11 H -14.904 11.729 -4.116 1.00 . A A . 108 VAL HG11 1 1
12 34632 1 1 108 VAL HG12 H -16.043 11.826 -5.458 1.00 . A A . 108 VAL HG12 1 1
12 34633 1 1 108 VAL HG13 H -15.796 13.221 -4.408 1.00 . A A . 108 VAL HG13 1 1
12 34634 1 1 108 VAL HG21 H -12.951 12.049 -7.341 1.00 . A A . 108 VAL HG21 1 1
12 34635 1 1 108 VAL HG22 H -14.445 11.154 -7.065 1.00 . A A . 108 VAL HG22 1 1
12 34636 1 1 108 VAL HG23 H -13.111 11.017 -5.920 1.00 . A A . 108 VAL HG23 1 1
12 34637 1 1 108 VAL N N -15.251 15.064 -6.015 1.00 . A A . 108 VAL N 1 1
12 34638 1 1 108 VAL O O -17.009 13.217 -7.169 1.00 . A A . 108 VAL O 1 1
12 34639 1 1 109 ARG C C -16.610 10.744 -9.407 1.00 . A A . 109 ARG C 1 1
12 34640 1 1 109 ARG CA C -16.482 12.235 -9.701 1.00 . A A . 109 ARG CA 1 1
12 34641 1 1 109 ARG CB C -16.052 12.436 -11.155 1.00 . A A . 109 ARG CB 1 1
12 34642 1 1 109 ARG CD C -15.220 14.098 -12.826 1.00 . A A . 109 ARG CD 1 1
12 34643 1 1 109 ARG CG C -15.670 13.901 -11.378 1.00 . A A . 109 ARG CG 1 1
12 34644 1 1 109 ARG CZ C -14.088 15.789 -14.153 1.00 . A A . 109 ARG CZ 1 1
12 34645 1 1 109 ARG H H -14.575 12.936 -9.096 1.00 . A A . 109 ARG H 1 1
12 34646 1 1 109 ARG HA H -17.442 12.706 -9.553 1.00 . A A . 109 ARG HA 1 1
12 34647 1 1 109 ARG HB2 H -15.203 11.805 -11.370 1.00 . A A . 109 ARG HB2 1 1
12 34648 1 1 109 ARG HB3 H -16.870 12.177 -11.811 1.00 . A A . 109 ARG HB3 1 1
12 34649 1 1 109 ARG HD2 H -14.497 13.339 -13.082 1.00 . A A . 109 ARG HD2 1 1
12 34650 1 1 109 ARG HD3 H -16.076 14.011 -13.480 1.00 . A A . 109 ARG HD3 1 1
12 34651 1 1 109 ARG HE H -14.594 16.034 -12.232 1.00 . A A . 109 ARG HE 1 1
12 34652 1 1 109 ARG HG2 H -16.524 14.531 -11.175 1.00 . A A . 109 ARG HG2 1 1
12 34653 1 1 109 ARG HG3 H -14.861 14.167 -10.713 1.00 . A A . 109 ARG HG3 1 1
12 34654 1 1 109 ARG HH11 H -14.522 14.067 -15.078 1.00 . A A . 109 ARG HH11 1 1
12 34655 1 1 109 ARG HH12 H -13.714 15.255 -16.046 1.00 . A A . 109 ARG HH12 1 1
12 34656 1 1 109 ARG HH21 H -13.534 17.597 -13.495 1.00 . A A . 109 ARG HH21 1 1
12 34657 1 1 109 ARG HH22 H -13.155 17.253 -15.149 1.00 . A A . 109 ARG HH22 1 1
12 34658 1 1 109 ARG N N -15.507 12.850 -8.804 1.00 . A A . 109 ARG N 1 1
12 34659 1 1 109 ARG NE N -14.614 15.415 -12.991 1.00 . A A . 109 ARG NE 1 1
12 34660 1 1 109 ARG NH1 N -14.110 14.973 -15.172 1.00 . A A . 109 ARG NH1 1 1
12 34661 1 1 109 ARG NH2 N -13.551 16.971 -14.276 1.00 . A A . 109 ARG NH2 1 1
12 34662 1 1 109 ARG O O -15.747 9.951 -9.787 1.00 . A A . 109 ARG O 1 1
12 34663 1 1 110 PHE C C -18.074 8.128 -9.658 1.00 . A A . 110 PHE C 1 1
12 34664 1 1 110 PHE CA C -17.917 8.969 -8.389 1.00 . A A . 110 PHE CA 1 1
12 34665 1 1 110 PHE CB C -19.178 8.844 -7.524 1.00 . A A . 110 PHE CB 1 1
12 34666 1 1 110 PHE CD1 C -20.804 10.268 -8.823 1.00 . A A . 110 PHE CD1 1 1
12 34667 1 1 110 PHE CD2 C -21.151 7.870 -8.756 1.00 . A A . 110 PHE CD2 1 1
12 34668 1 1 110 PHE CE1 C -21.943 10.411 -9.624 1.00 . A A . 110 PHE CE1 1 1
12 34669 1 1 110 PHE CE2 C -22.289 8.012 -9.558 1.00 . A A . 110 PHE CE2 1 1
12 34670 1 1 110 PHE CG C -20.407 8.999 -8.389 1.00 . A A . 110 PHE CG 1 1
12 34671 1 1 110 PHE CZ C -22.685 9.282 -9.992 1.00 . A A . 110 PHE CZ 1 1
12 34672 1 1 110 PHE H H -18.343 11.044 -8.450 1.00 . A A . 110 PHE H 1 1
12 34673 1 1 110 PHE HA H -17.072 8.609 -7.825 1.00 . A A . 110 PHE HA 1 1
12 34674 1 1 110 PHE HB2 H -19.192 7.876 -7.046 1.00 . A A . 110 PHE HB2 1 1
12 34675 1 1 110 PHE HB3 H -19.172 9.617 -6.770 1.00 . A A . 110 PHE HB3 1 1
12 34676 1 1 110 PHE HD1 H -20.230 11.138 -8.540 1.00 . A A . 110 PHE HD1 1 1
12 34677 1 1 110 PHE HD2 H -20.845 6.890 -8.421 1.00 . A A . 110 PHE HD2 1 1
12 34678 1 1 110 PHE HE1 H -22.249 11.391 -9.959 1.00 . A A . 110 PHE HE1 1 1
12 34679 1 1 110 PHE HE2 H -22.862 7.142 -9.840 1.00 . A A . 110 PHE HE2 1 1
12 34680 1 1 110 PHE HZ H -23.564 9.393 -10.609 1.00 . A A . 110 PHE HZ 1 1
12 34681 1 1 110 PHE N N -17.690 10.369 -8.729 1.00 . A A . 110 PHE N 1 1
12 34682 1 1 110 PHE O O -18.603 8.605 -10.662 1.00 . A A . 110 PHE O 1 1
12 34683 1 1 111 PRO C C -19.175 5.584 -11.105 1.00 . A A . 111 PRO C 1 1
12 34684 1 1 111 PRO CA C -17.730 5.983 -10.813 1.00 . A A . 111 PRO CA 1 1
12 34685 1 1 111 PRO CB C -16.896 4.764 -10.403 1.00 . A A . 111 PRO CB 1 1
12 34686 1 1 111 PRO CD C -16.984 6.234 -8.487 1.00 . A A . 111 PRO CD 1 1
12 34687 1 1 111 PRO CG C -16.909 4.767 -8.910 1.00 . A A . 111 PRO CG 1 1
12 34688 1 1 111 PRO HA H -17.290 6.446 -11.681 1.00 . A A . 111 PRO HA 1 1
12 34689 1 1 111 PRO HB2 H -17.342 3.855 -10.785 1.00 . A A . 111 PRO HB2 1 1
12 34690 1 1 111 PRO HB3 H -15.883 4.865 -10.762 1.00 . A A . 111 PRO HB3 1 1
12 34691 1 1 111 PRO HD2 H -17.584 6.339 -7.593 1.00 . A A . 111 PRO HD2 1 1
12 34692 1 1 111 PRO HD3 H -15.994 6.635 -8.333 1.00 . A A . 111 PRO HD3 1 1
12 34693 1 1 111 PRO HG2 H -17.774 4.228 -8.547 1.00 . A A . 111 PRO HG2 1 1
12 34694 1 1 111 PRO HG3 H -16.004 4.323 -8.527 1.00 . A A . 111 PRO HG3 1 1
12 34695 1 1 111 PRO N N -17.630 6.895 -9.634 1.00 . A A . 111 PRO N 1 1
12 34696 1 1 111 PRO O O -19.980 5.412 -10.190 1.00 . A A . 111 PRO O 1 1
12 34697 1 1 112 GLU C C -20.905 3.581 -13.155 1.00 . A A . 112 GLU C 1 1
12 34698 1 1 112 GLU CA C -20.848 5.062 -12.795 1.00 . A A . 112 GLU CA 1 1
12 34699 1 1 112 GLU CB C -21.282 5.898 -14.000 1.00 . A A . 112 GLU CB 1 1
12 34700 1 1 112 GLU CD C -21.520 8.236 -14.856 1.00 . A A . 112 GLU CD 1 1
12 34701 1 1 112 GLU CG C -20.900 7.361 -13.772 1.00 . A A . 112 GLU CG 1 1
12 34702 1 1 112 GLU H H -18.814 5.591 -13.075 1.00 . A A . 112 GLU H 1 1
12 34703 1 1 112 GLU HA H -21.530 5.250 -11.978 1.00 . A A . 112 GLU HA 1 1
12 34704 1 1 112 GLU HB2 H -20.789 5.530 -14.888 1.00 . A A . 112 GLU HB2 1 1
12 34705 1 1 112 GLU HB3 H -22.352 5.823 -14.124 1.00 . A A . 112 GLU HB3 1 1
12 34706 1 1 112 GLU HG2 H -21.261 7.679 -12.804 1.00 . A A . 112 GLU HG2 1 1
12 34707 1 1 112 GLU HG3 H -19.826 7.459 -13.804 1.00 . A A . 112 GLU HG3 1 1
12 34708 1 1 112 GLU N N -19.497 5.440 -12.388 1.00 . A A . 112 GLU N 1 1
12 34709 1 1 112 GLU O O -21.933 3.087 -13.621 1.00 . A A . 112 GLU O 1 1
12 34710 1 1 112 GLU OE1 O -21.211 8.015 -16.016 1.00 . A A . 112 GLU OE1 1 1
12 34711 1 1 112 GLU OE2 O -22.293 9.114 -14.512 1.00 . A A . 112 GLU OE2 1 1
12 34712 1 1 113 TRP C C -19.302 0.654 -12.020 1.00 . A A . 113 TRP C 1 1
12 34713 1 1 113 TRP CA C -19.726 1.453 -13.250 1.00 . A A . 113 TRP CA 1 1
12 34714 1 1 113 TRP CB C -18.726 1.212 -14.381 1.00 . A A . 113 TRP CB 1 1
12 34715 1 1 113 TRP CD1 C -17.239 3.233 -14.072 1.00 . A A . 113 TRP CD1 1 1
12 34716 1 1 113 TRP CD2 C -16.161 1.297 -13.678 1.00 . A A . 113 TRP CD2 1 1
12 34717 1 1 113 TRP CE2 C -15.221 2.336 -13.472 1.00 . A A . 113 TRP CE2 1 1
12 34718 1 1 113 TRP CE3 C -15.733 -0.031 -13.495 1.00 . A A . 113 TRP CE3 1 1
12 34719 1 1 113 TRP CG C -17.435 1.894 -14.059 1.00 . A A . 113 TRP CG 1 1
12 34720 1 1 113 TRP CH2 C -13.497 0.741 -12.918 1.00 . A A . 113 TRP CH2 1 1
12 34721 1 1 113 TRP CZ2 C -13.905 2.067 -13.096 1.00 . A A . 113 TRP CZ2 1 1
12 34722 1 1 113 TRP CZ3 C -14.408 -0.305 -13.116 1.00 . A A . 113 TRP CZ3 1 1
12 34723 1 1 113 TRP H H -19.007 3.328 -12.569 1.00 . A A . 113 TRP H 1 1
12 34724 1 1 113 TRP HA H -20.700 1.110 -13.569 1.00 . A A . 113 TRP HA 1 1
12 34725 1 1 113 TRP HB2 H -18.556 0.152 -14.492 1.00 . A A . 113 TRP HB2 1 1
12 34726 1 1 113 TRP HB3 H -19.123 1.611 -15.303 1.00 . A A . 113 TRP HB3 1 1
12 34727 1 1 113 TRP HD1 H -17.985 3.974 -14.315 1.00 . A A . 113 TRP HD1 1 1
12 34728 1 1 113 TRP HE1 H -15.526 4.388 -13.659 1.00 . A A . 113 TRP HE1 1 1
12 34729 1 1 113 TRP HE3 H -16.428 -0.843 -13.645 1.00 . A A . 113 TRP HE3 1 1
12 34730 1 1 113 TRP HH2 H -12.479 0.524 -12.626 1.00 . A A . 113 TRP HH2 1 1
12 34731 1 1 113 TRP HZ2 H -13.206 2.875 -12.944 1.00 . A A . 113 TRP HZ2 1 1
12 34732 1 1 113 TRP HZ3 H -14.090 -1.328 -12.977 1.00 . A A . 113 TRP HZ3 1 1
12 34733 1 1 113 TRP N N -19.795 2.880 -12.941 1.00 . A A . 113 TRP N 1 1
12 34734 1 1 113 TRP NE1 N -15.926 3.496 -13.724 1.00 . A A . 113 TRP NE1 1 1
12 34735 1 1 113 TRP O O -19.278 -0.575 -12.048 1.00 . A A . 113 TRP O 1 1
12 34736 1 1 114 LEU C C -19.505 1.077 -8.564 1.00 . A A . 114 LEU C 1 1
12 34737 1 1 114 LEU CA C -18.552 0.708 -9.704 1.00 . A A . 114 LEU CA 1 1
12 34738 1 1 114 LEU CB C -17.117 1.138 -9.356 1.00 . A A . 114 LEU CB 1 1
12 34739 1 1 114 LEU CD1 C -15.820 -0.981 -9.730 1.00 . A A . 114 LEU CD1 1 1
12 34740 1 1 114 LEU CD2 C -15.212 0.537 -7.845 1.00 . A A . 114 LEU CD2 1 1
12 34741 1 1 114 LEU CG C -16.373 -0.020 -8.673 1.00 . A A . 114 LEU CG 1 1
12 34742 1 1 114 LEU H H -19.012 2.340 -10.975 1.00 . A A . 114 LEU H 1 1
12 34743 1 1 114 LEU HA H -18.571 -0.361 -9.844 1.00 . A A . 114 LEU HA 1 1
12 34744 1 1 114 LEU HB2 H -16.598 1.415 -10.262 1.00 . A A . 114 LEU HB2 1 1
12 34745 1 1 114 LEU HB3 H -17.145 1.987 -8.688 1.00 . A A . 114 LEU HB3 1 1
12 34746 1 1 114 LEU HD11 H -15.253 -0.426 -10.464 1.00 . A A . 114 LEU HD11 1 1
12 34747 1 1 114 LEU HD12 H -16.636 -1.492 -10.218 1.00 . A A . 114 LEU HD12 1 1
12 34748 1 1 114 LEU HD13 H -15.175 -1.706 -9.254 1.00 . A A . 114 LEU HD13 1 1
12 34749 1 1 114 LEU HD21 H -14.544 1.091 -8.488 1.00 . A A . 114 LEU HD21 1 1
12 34750 1 1 114 LEU HD22 H -14.675 -0.278 -7.383 1.00 . A A . 114 LEU HD22 1 1
12 34751 1 1 114 LEU HD23 H -15.599 1.194 -7.079 1.00 . A A . 114 LEU HD23 1 1
12 34752 1 1 114 LEU HG H -17.054 -0.553 -8.025 1.00 . A A . 114 LEU HG 1 1
12 34753 1 1 114 LEU N N -18.971 1.362 -10.942 1.00 . A A . 114 LEU N 1 1
12 34754 1 1 114 LEU O O -19.211 1.958 -7.756 1.00 . A A . 114 LEU O 1 1
12 34755 1 1 115 PRO C C -21.059 0.715 -6.035 1.00 . A A . 115 PRO C 1 1
12 34756 1 1 115 PRO CA C -21.659 0.694 -7.439 1.00 . A A . 115 PRO CA 1 1
12 34757 1 1 115 PRO CB C -22.653 -0.462 -7.591 1.00 . A A . 115 PRO CB 1 1
12 34758 1 1 115 PRO CD C -21.072 -0.641 -9.415 1.00 . A A . 115 PRO CD 1 1
12 34759 1 1 115 PRO CG C -22.522 -0.908 -9.009 1.00 . A A . 115 PRO CG 1 1
12 34760 1 1 115 PRO HA H -22.161 1.626 -7.640 1.00 . A A . 115 PRO HA 1 1
12 34761 1 1 115 PRO HB2 H -22.398 -1.268 -6.916 1.00 . A A . 115 PRO HB2 1 1
12 34762 1 1 115 PRO HB3 H -23.659 -0.119 -7.402 1.00 . A A . 115 PRO HB3 1 1
12 34763 1 1 115 PRO HD2 H -20.473 -1.531 -9.279 1.00 . A A . 115 PRO HD2 1 1
12 34764 1 1 115 PRO HD3 H -21.021 -0.297 -10.434 1.00 . A A . 115 PRO HD3 1 1
12 34765 1 1 115 PRO HG2 H -22.746 -1.965 -9.087 1.00 . A A . 115 PRO HG2 1 1
12 34766 1 1 115 PRO HG3 H -23.187 -0.340 -9.641 1.00 . A A . 115 PRO HG3 1 1
12 34767 1 1 115 PRO N N -20.638 0.425 -8.494 1.00 . A A . 115 PRO N 1 1
12 34768 1 1 115 PRO O O -21.748 1.019 -5.068 1.00 . A A . 115 PRO O 1 1
12 34769 1 1 116 LEU C C -19.221 1.755 -3.980 1.00 . A A . 116 LEU C 1 1
12 34770 1 1 116 LEU CA C -19.118 0.380 -4.631 1.00 . A A . 116 LEU CA 1 1
12 34771 1 1 116 LEU CB C -17.643 -0.014 -4.795 1.00 . A A . 116 LEU CB 1 1
12 34772 1 1 116 LEU CD1 C -16.220 -2.013 -5.316 1.00 . A A . 116 LEU CD1 1 1
12 34773 1 1 116 LEU CD2 C -17.352 -1.837 -3.097 1.00 . A A . 116 LEU CD2 1 1
12 34774 1 1 116 LEU CG C -17.480 -1.529 -4.592 1.00 . A A . 116 LEU CG 1 1
12 34775 1 1 116 LEU H H -19.275 0.156 -6.724 1.00 . A A . 116 LEU H 1 1
12 34776 1 1 116 LEU HA H -19.607 -0.342 -3.995 1.00 . A A . 116 LEU HA 1 1
12 34777 1 1 116 LEU HB2 H -17.312 0.253 -5.790 1.00 . A A . 116 LEU HB2 1 1
12 34778 1 1 116 LEU HB3 H -17.043 0.510 -4.066 1.00 . A A . 116 LEU HB3 1 1
12 34779 1 1 116 LEU HD11 H -15.409 -1.327 -5.125 1.00 . A A . 116 LEU HD11 1 1
12 34780 1 1 116 LEU HD12 H -16.410 -2.059 -6.378 1.00 . A A . 116 LEU HD12 1 1
12 34781 1 1 116 LEU HD13 H -15.954 -2.996 -4.957 1.00 . A A . 116 LEU HD13 1 1
12 34782 1 1 116 LEU HD21 H -17.507 -2.893 -2.932 1.00 . A A . 116 LEU HD21 1 1
12 34783 1 1 116 LEU HD22 H -18.093 -1.275 -2.548 1.00 . A A . 116 LEU HD22 1 1
12 34784 1 1 116 LEU HD23 H -16.366 -1.561 -2.755 1.00 . A A . 116 LEU HD23 1 1
12 34785 1 1 116 LEU HG H -18.343 -2.042 -4.996 1.00 . A A . 116 LEU HG 1 1
12 34786 1 1 116 LEU N N -19.780 0.390 -5.926 1.00 . A A . 116 LEU N 1 1
12 34787 1 1 116 LEU O O -19.235 1.878 -2.757 1.00 . A A . 116 LEU O 1 1
12 34788 1 1 117 ASP C C -20.863 4.607 -4.317 1.00 . A A . 117 ASP C 1 1
12 34789 1 1 117 ASP CA C -19.405 4.158 -4.334 1.00 . A A . 117 ASP CA 1 1
12 34790 1 1 117 ASP CB C -18.593 5.093 -5.234 1.00 . A A . 117 ASP CB 1 1
12 34791 1 1 117 ASP CG C -18.612 6.509 -4.669 1.00 . A A . 117 ASP CG 1 1
12 34792 1 1 117 ASP H H -19.290 2.623 -5.785 1.00 . A A . 117 ASP H 1 1
12 34793 1 1 117 ASP HA H -19.009 4.212 -3.331 1.00 . A A . 117 ASP HA 1 1
12 34794 1 1 117 ASP HB2 H -17.573 4.741 -5.287 1.00 . A A . 117 ASP HB2 1 1
12 34795 1 1 117 ASP HB3 H -19.023 5.098 -6.225 1.00 . A A . 117 ASP HB3 1 1
12 34796 1 1 117 ASP N N -19.296 2.787 -4.819 1.00 . A A . 117 ASP N 1 1
12 34797 1 1 117 ASP O O -21.298 5.298 -3.396 1.00 . A A . 117 ASP O 1 1
12 34798 1 1 117 ASP OD1 O -19.692 6.990 -4.365 1.00 . A A . 117 ASP OD1 1 1
12 34799 1 1 117 ASP OD2 O -17.548 7.092 -4.550 1.00 . A A . 117 ASP OD2 1 1
12 34800 1 1 118 LYS C C -23.836 3.883 -4.350 1.00 . A A . 118 LYS C 1 1
12 34801 1 1 118 LYS CA C -23.021 4.586 -5.435 1.00 . A A . 118 LYS CA 1 1
12 34802 1 1 118 LYS CB C -23.570 4.212 -6.818 1.00 . A A . 118 LYS CB 1 1
12 34803 1 1 118 LYS CD C -25.198 4.843 -8.615 1.00 . A A . 118 LYS CD 1 1
12 34804 1 1 118 LYS CE C -25.718 3.403 -8.692 1.00 . A A . 118 LYS CE 1 1
12 34805 1 1 118 LYS CG C -24.721 5.153 -7.192 1.00 . A A . 118 LYS CG 1 1
12 34806 1 1 118 LYS H H -21.213 3.661 -6.053 1.00 . A A . 118 LYS H 1 1
12 34807 1 1 118 LYS HA H -23.107 5.653 -5.300 1.00 . A A . 118 LYS HA 1 1
12 34808 1 1 118 LYS HB2 H -22.783 4.299 -7.551 1.00 . A A . 118 LYS HB2 1 1
12 34809 1 1 118 LYS HB3 H -23.932 3.195 -6.799 1.00 . A A . 118 LYS HB3 1 1
12 34810 1 1 118 LYS HD2 H -25.991 5.526 -8.883 1.00 . A A . 118 LYS HD2 1 1
12 34811 1 1 118 LYS HD3 H -24.374 4.962 -9.303 1.00 . A A . 118 LYS HD3 1 1
12 34812 1 1 118 LYS HE2 H -26.401 3.312 -9.523 1.00 . A A . 118 LYS HE2 1 1
12 34813 1 1 118 LYS HE3 H -24.887 2.727 -8.836 1.00 . A A . 118 LYS HE3 1 1
12 34814 1 1 118 LYS HG2 H -25.538 5.019 -6.498 1.00 . A A . 118 LYS HG2 1 1
12 34815 1 1 118 LYS HG3 H -24.377 6.175 -7.148 1.00 . A A . 118 LYS HG3 1 1
12 34816 1 1 118 LYS HZ1 H -25.808 3.259 -6.618 1.00 . A A . 118 LYS HZ1 1 1
12 34817 1 1 118 LYS HZ2 H -26.675 2.047 -7.434 1.00 . A A . 118 LYS HZ2 1 1
12 34818 1 1 118 LYS HZ3 H -27.296 3.623 -7.353 1.00 . A A . 118 LYS HZ3 1 1
12 34819 1 1 118 LYS N N -21.612 4.212 -5.344 1.00 . A A . 118 LYS N 1 1
12 34820 1 1 118 LYS NZ N -26.428 3.057 -7.429 1.00 . A A . 118 LYS NZ 1 1
12 34821 1 1 118 LYS O O -24.663 4.504 -3.682 1.00 . A A . 118 LYS O 1 1
12 34822 1 1 119 TRP C C -23.727 2.092 -1.789 1.00 . A A . 119 TRP C 1 1
12 34823 1 1 119 TRP CA C -24.303 1.813 -3.171 1.00 . A A . 119 TRP CA 1 1
12 34824 1 1 119 TRP CB C -24.197 0.315 -3.474 1.00 . A A . 119 TRP CB 1 1
12 34825 1 1 119 TRP CD1 C -25.459 0.895 -5.599 1.00 . A A . 119 TRP CD1 1 1
12 34826 1 1 119 TRP CD2 C -25.182 -1.321 -5.325 1.00 . A A . 119 TRP CD2 1 1
12 34827 1 1 119 TRP CE2 C -25.893 -1.147 -6.536 1.00 . A A . 119 TRP CE2 1 1
12 34828 1 1 119 TRP CE3 C -24.877 -2.632 -4.919 1.00 . A A . 119 TRP CE3 1 1
12 34829 1 1 119 TRP CG C -24.918 -0.009 -4.747 1.00 . A A . 119 TRP CG 1 1
12 34830 1 1 119 TRP CH2 C -25.975 -3.530 -6.898 1.00 . A A . 119 TRP CH2 1 1
12 34831 1 1 119 TRP CZ2 C -26.287 -2.235 -7.316 1.00 . A A . 119 TRP CZ2 1 1
12 34832 1 1 119 TRP CZ3 C -25.272 -3.730 -5.701 1.00 . A A . 119 TRP CZ3 1 1
12 34833 1 1 119 TRP H H -22.922 2.150 -4.737 1.00 . A A . 119 TRP H 1 1
12 34834 1 1 119 TRP HA H -25.344 2.098 -3.180 1.00 . A A . 119 TRP HA 1 1
12 34835 1 1 119 TRP HB2 H -23.158 0.040 -3.569 1.00 . A A . 119 TRP HB2 1 1
12 34836 1 1 119 TRP HB3 H -24.639 -0.244 -2.661 1.00 . A A . 119 TRP HB3 1 1
12 34837 1 1 119 TRP HD1 H -25.445 1.967 -5.473 1.00 . A A . 119 TRP HD1 1 1
12 34838 1 1 119 TRP HE1 H -26.498 0.643 -7.414 1.00 . A A . 119 TRP HE1 1 1
12 34839 1 1 119 TRP HE3 H -24.336 -2.797 -3.999 1.00 . A A . 119 TRP HE3 1 1
12 34840 1 1 119 TRP HH2 H -26.276 -4.379 -7.496 1.00 . A A . 119 TRP HH2 1 1
12 34841 1 1 119 TRP HZ2 H -26.828 -2.076 -8.237 1.00 . A A . 119 TRP HZ2 1 1
12 34842 1 1 119 TRP HZ3 H -25.033 -4.733 -5.380 1.00 . A A . 119 TRP HZ3 1 1
12 34843 1 1 119 TRP N N -23.591 2.589 -4.179 1.00 . A A . 119 TRP N 1 1
12 34844 1 1 119 TRP NE1 N -26.037 0.220 -6.659 1.00 . A A . 119 TRP NE1 1 1
12 34845 1 1 119 TRP O O -24.371 1.825 -0.774 1.00 . A A . 119 TRP O 1 1
12 34846 1 1 120 VAL C C -21.063 4.243 -0.579 1.00 . A A . 120 VAL C 1 1
12 34847 1 1 120 VAL CA C -21.865 2.945 -0.481 1.00 . A A . 120 VAL CA 1 1
12 34848 1 1 120 VAL CB C -20.937 1.798 -0.070 1.00 . A A . 120 VAL CB 1 1
12 34849 1 1 120 VAL CG1 C -20.663 1.872 1.434 1.00 . A A . 120 VAL CG1 1 1
12 34850 1 1 120 VAL CG2 C -21.606 0.461 -0.399 1.00 . A A . 120 VAL CG2 1 1
12 34851 1 1 120 VAL H H -22.043 2.827 -2.599 1.00 . A A . 120 VAL H 1 1
12 34852 1 1 120 VAL HA H -22.625 3.063 0.277 1.00 . A A . 120 VAL HA 1 1
12 34853 1 1 120 VAL HB H -20.005 1.878 -0.608 1.00 . A A . 120 VAL HB 1 1
12 34854 1 1 120 VAL HG11 H -20.307 2.860 1.686 1.00 . A A . 120 VAL HG11 1 1
12 34855 1 1 120 VAL HG12 H -19.916 1.140 1.700 1.00 . A A . 120 VAL HG12 1 1
12 34856 1 1 120 VAL HG13 H -21.574 1.669 1.976 1.00 . A A . 120 VAL HG13 1 1
12 34857 1 1 120 VAL HG21 H -21.653 0.336 -1.471 1.00 . A A . 120 VAL HG21 1 1
12 34858 1 1 120 VAL HG22 H -22.606 0.447 0.010 1.00 . A A . 120 VAL HG22 1 1
12 34859 1 1 120 VAL HG23 H -21.030 -0.345 0.033 1.00 . A A . 120 VAL HG23 1 1
12 34860 1 1 120 VAL N N -22.511 2.633 -1.754 1.00 . A A . 120 VAL N 1 1
12 34861 1 1 120 VAL O O -19.836 4.219 -0.664 1.00 . A A . 120 VAL O 1 1
12 34862 1 1 121 PRO C C -20.528 7.141 0.717 1.00 . A A . 121 PRO C 1 1
12 34863 1 1 121 PRO CA C -21.075 6.700 -0.640 1.00 . A A . 121 PRO CA 1 1
12 34864 1 1 121 PRO CB C -22.202 7.620 -1.110 1.00 . A A . 121 PRO CB 1 1
12 34865 1 1 121 PRO CD C -23.198 5.490 -0.463 1.00 . A A . 121 PRO CD 1 1
12 34866 1 1 121 PRO CG C -23.459 6.998 -0.588 1.00 . A A . 121 PRO CG 1 1
12 34867 1 1 121 PRO HA H -20.287 6.686 -1.375 1.00 . A A . 121 PRO HA 1 1
12 34868 1 1 121 PRO HB2 H -22.073 8.613 -0.703 1.00 . A A . 121 PRO HB2 1 1
12 34869 1 1 121 PRO HB3 H -22.231 7.656 -2.189 1.00 . A A . 121 PRO HB3 1 1
12 34870 1 1 121 PRO HD2 H -23.549 5.125 0.492 1.00 . A A . 121 PRO HD2 1 1
12 34871 1 1 121 PRO HD3 H -23.671 4.953 -1.272 1.00 . A A . 121 PRO HD3 1 1
12 34872 1 1 121 PRO HG2 H -23.701 7.416 0.382 1.00 . A A . 121 PRO HG2 1 1
12 34873 1 1 121 PRO HG3 H -24.273 7.170 -1.275 1.00 . A A . 121 PRO HG3 1 1
12 34874 1 1 121 PRO N N -21.734 5.366 -0.560 1.00 . A A . 121 PRO N 1 1
12 34875 1 1 121 PRO O O -19.694 8.043 0.801 1.00 . A A . 121 PRO O 1 1
12 34876 1 1 122 GLN C C -19.072 6.809 3.240 1.00 . A A . 122 GLN C 1 1
12 34877 1 1 122 GLN CA C -20.591 6.835 3.128 1.00 . A A . 122 GLN CA 1 1
12 34878 1 1 122 GLN CB C -21.194 5.841 4.122 1.00 . A A . 122 GLN CB 1 1
12 34879 1 1 122 GLN CD C -22.054 7.494 5.795 1.00 . A A . 122 GLN CD 1 1
12 34880 1 1 122 GLN CG C -21.040 6.383 5.545 1.00 . A A . 122 GLN CG 1 1
12 34881 1 1 122 GLN H H -21.697 5.810 1.639 1.00 . A A . 122 GLN H 1 1
12 34882 1 1 122 GLN HA H -20.943 7.825 3.371 1.00 . A A . 122 GLN HA 1 1
12 34883 1 1 122 GLN HB2 H -22.243 5.702 3.901 1.00 . A A . 122 GLN HB2 1 1
12 34884 1 1 122 GLN HB3 H -20.681 4.895 4.041 1.00 . A A . 122 GLN HB3 1 1
12 34885 1 1 122 GLN HE21 H -22.810 7.418 3.961 1.00 . A A . 122 GLN HE21 1 1
12 34886 1 1 122 GLN HE22 H -23.514 8.571 4.989 1.00 . A A . 122 GLN HE22 1 1
12 34887 1 1 122 GLN HG2 H -21.204 5.582 6.252 1.00 . A A . 122 GLN HG2 1 1
12 34888 1 1 122 GLN HG3 H -20.042 6.775 5.673 1.00 . A A . 122 GLN HG3 1 1
12 34889 1 1 122 GLN N N -21.018 6.502 1.773 1.00 . A A . 122 GLN N 1 1
12 34890 1 1 122 GLN NE2 N -22.860 7.858 4.836 1.00 . A A . 122 GLN NE2 1 1
12 34891 1 1 122 GLN O O -18.462 7.757 3.734 1.00 . A A . 122 GLN O 1 1
12 34892 1 1 122 GLN OE1 O -22.114 8.044 6.895 1.00 . A A . 122 GLN OE1 1 1
12 34893 1 1 123 VAL C C -16.413 5.569 1.444 1.00 . A A . 123 VAL C 1 1
12 34894 1 1 123 VAL CA C -17.015 5.571 2.845 1.00 . A A . 123 VAL CA 1 1
12 34895 1 1 123 VAL CB C -16.653 4.266 3.559 1.00 . A A . 123 VAL CB 1 1
12 34896 1 1 123 VAL CG1 C -15.183 4.303 3.982 1.00 . A A . 123 VAL CG1 1 1
12 34897 1 1 123 VAL CG2 C -17.533 4.105 4.799 1.00 . A A . 123 VAL CG2 1 1
12 34898 1 1 123 VAL H H -19.008 4.990 2.406 1.00 . A A . 123 VAL H 1 1
12 34899 1 1 123 VAL HA H -16.599 6.398 3.403 1.00 . A A . 123 VAL HA 1 1
12 34900 1 1 123 VAL HB H -16.813 3.434 2.890 1.00 . A A . 123 VAL HB 1 1
12 34901 1 1 123 VAL HG11 H -14.562 4.469 3.113 1.00 . A A . 123 VAL HG11 1 1
12 34902 1 1 123 VAL HG12 H -14.915 3.363 4.440 1.00 . A A . 123 VAL HG12 1 1
12 34903 1 1 123 VAL HG13 H -15.032 5.105 4.690 1.00 . A A . 123 VAL HG13 1 1
12 34904 1 1 123 VAL HG21 H -18.554 3.922 4.495 1.00 . A A . 123 VAL HG21 1 1
12 34905 1 1 123 VAL HG22 H -17.491 5.008 5.391 1.00 . A A . 123 VAL HG22 1 1
12 34906 1 1 123 VAL HG23 H -17.178 3.272 5.388 1.00 . A A . 123 VAL HG23 1 1
12 34907 1 1 123 VAL N N -18.467 5.715 2.786 1.00 . A A . 123 VAL N 1 1
12 34908 1 1 123 VAL O O -15.698 4.642 1.063 1.00 . A A . 123 VAL O 1 1
12 34909 1 1 124 PHE C C -16.213 8.212 -1.102 1.00 . A A . 124 PHE C 1 1
12 34910 1 1 124 PHE CA C -16.203 6.746 -0.674 1.00 . A A . 124 PHE CA 1 1
12 34911 1 1 124 PHE CB C -17.065 5.912 -1.634 1.00 . A A . 124 PHE CB 1 1
12 34912 1 1 124 PHE CD1 C -15.357 5.989 -3.489 1.00 . A A . 124 PHE CD1 1 1
12 34913 1 1 124 PHE CD2 C -16.180 3.829 -2.752 1.00 . A A . 124 PHE CD2 1 1
12 34914 1 1 124 PHE CE1 C -14.537 5.355 -4.430 1.00 . A A . 124 PHE CE1 1 1
12 34915 1 1 124 PHE CE2 C -15.359 3.196 -3.693 1.00 . A A . 124 PHE CE2 1 1
12 34916 1 1 124 PHE CG C -16.180 5.226 -2.651 1.00 . A A . 124 PHE CG 1 1
12 34917 1 1 124 PHE CZ C -14.538 3.959 -4.532 1.00 . A A . 124 PHE CZ 1 1
12 34918 1 1 124 PHE H H -17.287 7.324 1.050 1.00 . A A . 124 PHE H 1 1
12 34919 1 1 124 PHE HA H -15.187 6.378 -0.702 1.00 . A A . 124 PHE HA 1 1
12 34920 1 1 124 PHE HB2 H -17.608 5.168 -1.070 1.00 . A A . 124 PHE HB2 1 1
12 34921 1 1 124 PHE HB3 H -17.765 6.556 -2.145 1.00 . A A . 124 PHE HB3 1 1
12 34922 1 1 124 PHE HD1 H -15.357 7.066 -3.411 1.00 . A A . 124 PHE HD1 1 1
12 34923 1 1 124 PHE HD2 H -16.814 3.241 -2.106 1.00 . A A . 124 PHE HD2 1 1
12 34924 1 1 124 PHE HE1 H -13.903 5.943 -5.077 1.00 . A A . 124 PHE HE1 1 1
12 34925 1 1 124 PHE HE2 H -15.359 2.119 -3.771 1.00 . A A . 124 PHE HE2 1 1
12 34926 1 1 124 PHE HZ H -13.904 3.470 -5.256 1.00 . A A . 124 PHE HZ 1 1
12 34927 1 1 124 PHE N N -16.712 6.619 0.686 1.00 . A A . 124 PHE N 1 1
12 34928 1 1 124 PHE O O -15.252 8.707 -1.692 1.00 . A A . 124 PHE O 1 1
12 34929 1 1 125 VAL C C -16.292 11.118 -0.566 1.00 . A A . 125 VAL C 1 1
12 34930 1 1 125 VAL CA C -17.447 10.307 -1.149 1.00 . A A . 125 VAL CA 1 1
12 34931 1 1 125 VAL CB C -18.776 10.851 -0.620 1.00 . A A . 125 VAL CB 1 1
12 34932 1 1 125 VAL CG1 C -18.751 10.869 0.909 1.00 . A A . 125 VAL CG1 1 1
12 34933 1 1 125 VAL CG2 C -18.986 12.273 -1.143 1.00 . A A . 125 VAL CG2 1 1
12 34934 1 1 125 VAL H H -18.037 8.436 -0.328 1.00 . A A . 125 VAL H 1 1
12 34935 1 1 125 VAL HA H -17.434 10.402 -2.224 1.00 . A A . 125 VAL HA 1 1
12 34936 1 1 125 VAL HB H -19.583 10.218 -0.959 1.00 . A A . 125 VAL HB 1 1
12 34937 1 1 125 VAL HG11 H -18.339 9.939 1.274 1.00 . A A . 125 VAL HG11 1 1
12 34938 1 1 125 VAL HG12 H -19.756 10.988 1.284 1.00 . A A . 125 VAL HG12 1 1
12 34939 1 1 125 VAL HG13 H -18.139 11.691 1.250 1.00 . A A . 125 VAL HG13 1 1
12 34940 1 1 125 VAL HG21 H -19.953 12.633 -0.826 1.00 . A A . 125 VAL HG21 1 1
12 34941 1 1 125 VAL HG22 H -18.938 12.271 -2.222 1.00 . A A . 125 VAL HG22 1 1
12 34942 1 1 125 VAL HG23 H -18.214 12.919 -0.751 1.00 . A A . 125 VAL HG23 1 1
12 34943 1 1 125 VAL N N -17.310 8.896 -0.798 1.00 . A A . 125 VAL N 1 1
12 34944 1 1 125 VAL O O -15.978 11.003 0.619 1.00 . A A . 125 VAL O 1 1
12 34945 1 1 126 ALA C C -15.011 14.155 -0.564 1.00 . A A . 126 ALA C 1 1
12 34946 1 1 126 ALA CA C -14.537 12.760 -0.965 1.00 . A A . 126 ALA CA 1 1
12 34947 1 1 126 ALA CB C -13.505 12.874 -2.087 1.00 . A A . 126 ALA CB 1 1
12 34948 1 1 126 ALA H H -15.954 11.983 -2.340 1.00 . A A . 126 ALA H 1 1
12 34949 1 1 126 ALA HA H -14.071 12.292 -0.112 1.00 . A A . 126 ALA HA 1 1
12 34950 1 1 126 ALA HB1 H -12.611 13.349 -1.706 1.00 . A A . 126 ALA HB1 1 1
12 34951 1 1 126 ALA HB2 H -13.911 13.469 -2.893 1.00 . A A . 126 ALA HB2 1 1
12 34952 1 1 126 ALA HB3 H -13.260 11.889 -2.454 1.00 . A A . 126 ALA HB3 1 1
12 34953 1 1 126 ALA N N -15.662 11.936 -1.406 1.00 . A A . 126 ALA N 1 1
12 34954 1 1 126 ALA O O -15.952 14.693 -1.147 1.00 . A A . 126 ALA O 1 1
12 34955 1 1 127 SER C C -13.520 16.705 1.640 1.00 . A A . 127 SER C 1 1
12 34956 1 1 127 SER CA C -14.697 16.074 0.899 1.00 . A A . 127 SER CA 1 1
12 34957 1 1 127 SER CB C -15.910 15.999 1.828 1.00 . A A . 127 SER CB 1 1
12 34958 1 1 127 SER H H -13.596 14.265 0.848 1.00 . A A . 127 SER H 1 1
12 34959 1 1 127 SER HA H -14.947 16.690 0.047 1.00 . A A . 127 SER HA 1 1
12 34960 1 1 127 SER HB2 H -16.683 15.407 1.369 1.00 . A A . 127 SER HB2 1 1
12 34961 1 1 127 SER HB3 H -15.616 15.541 2.764 1.00 . A A . 127 SER HB3 1 1
12 34962 1 1 127 SER HG H -17.346 17.311 1.886 1.00 . A A . 127 SER HG 1 1
12 34963 1 1 127 SER N N -14.346 14.738 0.430 1.00 . A A . 127 SER N 1 1
12 34964 1 1 127 SER O O -13.283 16.412 2.812 1.00 . A A . 127 SER O 1 1
12 34965 1 1 127 SER OG O -16.402 17.312 2.061 1.00 . A A . 127 SER OG 1 1
12 34966 1 1 128 GLY C C -10.440 18.233 0.595 1.00 . A A . 128 GLY C 1 1
12 34967 1 1 128 GLY CA C -11.632 18.243 1.548 1.00 . A A . 128 GLY CA 1 1
12 34968 1 1 128 GLY H H -13.022 17.768 0.017 1.00 . A A . 128 GLY H 1 1
12 34969 1 1 128 GLY HA2 H -11.896 19.265 1.776 1.00 . A A . 128 GLY HA2 1 1
12 34970 1 1 128 GLY HA3 H -11.356 17.735 2.460 1.00 . A A . 128 GLY HA3 1 1
12 34971 1 1 128 GLY N N -12.785 17.574 0.948 1.00 . A A . 128 GLY N 1 1
12 34972 1 1 128 GLY O O -10.568 17.847 -0.568 1.00 . A A . 128 GLY O 1 1
12 34973 1 1 129 ASP C C -7.207 17.466 0.562 1.00 . A A . 129 ASP C 1 1
12 34974 1 1 129 ASP CA C -8.069 18.690 0.279 1.00 . A A . 129 ASP CA 1 1
12 34975 1 1 129 ASP CB C -7.270 19.959 0.579 1.00 . A A . 129 ASP CB 1 1
12 34976 1 1 129 ASP CG C -8.190 21.175 0.548 1.00 . A A . 129 ASP CG 1 1
12 34977 1 1 129 ASP H H -9.237 18.950 2.028 1.00 . A A . 129 ASP H 1 1
12 34978 1 1 129 ASP HA H -8.345 18.691 -0.766 1.00 . A A . 129 ASP HA 1 1
12 34979 1 1 129 ASP HB2 H -6.821 19.876 1.558 1.00 . A A . 129 ASP HB2 1 1
12 34980 1 1 129 ASP HB3 H -6.495 20.078 -0.162 1.00 . A A . 129 ASP HB3 1 1
12 34981 1 1 129 ASP N N -9.280 18.658 1.094 1.00 . A A . 129 ASP N 1 1
12 34982 1 1 129 ASP O O -7.358 16.817 1.599 1.00 . A A . 129 ASP O 1 1
12 34983 1 1 129 ASP OD1 O -9.097 21.228 1.362 1.00 . A A . 129 ASP OD1 1 1
12 34984 1 1 129 ASP OD2 O -7.974 22.035 -0.290 1.00 . A A . 129 ASP OD2 1 1
12 34985 1 1 130 CYS C C -3.997 16.438 0.095 1.00 . A A . 130 CYS C 1 1
12 34986 1 1 130 CYS CA C -5.424 15.996 -0.198 1.00 . A A . 130 CYS CA 1 1
12 34987 1 1 130 CYS CB C -5.443 15.135 -1.464 1.00 . A A . 130 CYS CB 1 1
12 34988 1 1 130 CYS H H -6.228 17.702 -1.170 1.00 . A A . 130 CYS H 1 1
12 34989 1 1 130 CYS HA H -5.776 15.401 0.629 1.00 . A A . 130 CYS HA 1 1
12 34990 1 1 130 CYS HB2 H -5.283 15.763 -2.328 1.00 . A A . 130 CYS HB2 1 1
12 34991 1 1 130 CYS HB3 H -4.657 14.397 -1.407 1.00 . A A . 130 CYS HB3 1 1
12 34992 1 1 130 CYS N N -6.304 17.150 -0.363 1.00 . A A . 130 CYS N 1 1
12 34993 1 1 130 CYS O O -3.474 17.347 -0.550 1.00 . A A . 130 CYS O 1 1
12 34994 1 1 130 CYS SG S -7.043 14.303 -1.609 1.00 . A A . 130 CYS SG 1 1
12 34995 1 1 131 ALA C C -2.000 16.982 2.722 1.00 . A A . 131 ALA C 1 1
12 34996 1 1 131 ALA CA C -2.011 16.077 1.495 1.00 . A A . 131 ALA CA 1 1
12 34997 1 1 131 ALA CB C -1.218 16.737 0.361 1.00 . A A . 131 ALA CB 1 1
12 34998 1 1 131 ALA H H -3.880 15.078 1.551 1.00 . A A . 131 ALA H 1 1
12 34999 1 1 131 ALA HA H -1.526 15.146 1.753 1.00 . A A . 131 ALA HA 1 1
12 35000 1 1 131 ALA HB1 H -1.451 17.791 0.321 1.00 . A A . 131 ALA HB1 1 1
12 35001 1 1 131 ALA HB2 H -1.478 16.274 -0.579 1.00 . A A . 131 ALA HB2 1 1
12 35002 1 1 131 ALA HB3 H -0.161 16.612 0.542 1.00 . A A . 131 ALA HB3 1 1
12 35003 1 1 131 ALA N N -3.385 15.781 1.081 1.00 . A A . 131 ALA N 1 1
12 35004 1 1 131 ALA O O -0.955 17.190 3.338 1.00 . A A . 131 ALA O 1 1
12 35005 1 1 132 GLU C C -3.027 17.576 5.520 1.00 . A A . 132 GLU C 1 1
12 35006 1 1 132 GLU CA C -3.261 18.381 4.246 1.00 . A A . 132 GLU CA 1 1
12 35007 1 1 132 GLU CB C -4.641 19.040 4.300 1.00 . A A . 132 GLU CB 1 1
12 35008 1 1 132 GLU CD C -7.083 18.574 4.009 1.00 . A A . 132 GLU CD 1 1
12 35009 1 1 132 GLU CG C -5.725 17.958 4.326 1.00 . A A . 132 GLU CG 1 1
12 35010 1 1 132 GLU H H -3.973 17.309 2.560 1.00 . A A . 132 GLU H 1 1
12 35011 1 1 132 GLU HA H -2.508 19.151 4.174 1.00 . A A . 132 GLU HA 1 1
12 35012 1 1 132 GLU HB2 H -4.716 19.646 5.191 1.00 . A A . 132 GLU HB2 1 1
12 35013 1 1 132 GLU HB3 H -4.778 19.661 3.428 1.00 . A A . 132 GLU HB3 1 1
12 35014 1 1 132 GLU HG2 H -5.494 17.201 3.593 1.00 . A A . 132 GLU HG2 1 1
12 35015 1 1 132 GLU HG3 H -5.758 17.509 5.307 1.00 . A A . 132 GLU HG3 1 1
12 35016 1 1 132 GLU N N -3.166 17.510 3.081 1.00 . A A . 132 GLU N 1 1
12 35017 1 1 132 GLU O O -3.650 16.535 5.732 1.00 . A A . 132 GLU O 1 1
12 35018 1 1 132 GLU OE1 O -7.170 19.791 3.992 1.00 . A A . 132 GLU OE1 1 1
12 35019 1 1 132 GLU OE2 O -8.017 17.820 3.787 1.00 . A A . 132 GLU OE2 1 1
12 35020 1 1 133 ARG C C -3.032 17.394 8.542 1.00 . A A . 133 ARG C 1 1
12 35021 1 1 133 ARG CA C -1.820 17.379 7.617 1.00 . A A . 133 ARG CA 1 1
12 35022 1 1 133 ARG CB C -0.634 18.057 8.309 1.00 . A A . 133 ARG CB 1 1
12 35023 1 1 133 ARG CD C 0.167 20.258 9.185 1.00 . A A . 133 ARG CD 1 1
12 35024 1 1 133 ARG CG C -0.774 19.577 8.189 1.00 . A A . 133 ARG CG 1 1
12 35025 1 1 133 ARG CZ C -0.665 22.529 8.957 1.00 . A A . 133 ARG CZ 1 1
12 35026 1 1 133 ARG H H -1.659 18.897 6.147 1.00 . A A . 133 ARG H 1 1
12 35027 1 1 133 ARG HA H -1.556 16.354 7.401 1.00 . A A . 133 ARG HA 1 1
12 35028 1 1 133 ARG HB2 H -0.617 17.777 9.353 1.00 . A A . 133 ARG HB2 1 1
12 35029 1 1 133 ARG HB3 H 0.285 17.745 7.838 1.00 . A A . 133 ARG HB3 1 1
12 35030 1 1 133 ARG HD2 H -0.249 20.187 10.177 1.00 . A A . 133 ARG HD2 1 1
12 35031 1 1 133 ARG HD3 H 1.128 19.765 9.164 1.00 . A A . 133 ARG HD3 1 1
12 35032 1 1 133 ARG HE H 1.205 21.976 8.503 1.00 . A A . 133 ARG HE 1 1
12 35033 1 1 133 ARG HG2 H -0.520 19.883 7.185 1.00 . A A . 133 ARG HG2 1 1
12 35034 1 1 133 ARG HG3 H -1.792 19.863 8.406 1.00 . A A . 133 ARG HG3 1 1
12 35035 1 1 133 ARG HH11 H -1.959 21.166 9.649 1.00 . A A . 133 ARG HH11 1 1
12 35036 1 1 133 ARG HH12 H -2.578 22.777 9.492 1.00 . A A . 133 ARG HH12 1 1
12 35037 1 1 133 ARG HH21 H 0.401 24.089 8.297 1.00 . A A . 133 ARG HH21 1 1
12 35038 1 1 133 ARG HH22 H -1.242 24.432 8.727 1.00 . A A . 133 ARG HH22 1 1
12 35039 1 1 133 ARG N N -2.126 18.064 6.367 1.00 . A A . 133 ARG N 1 1
12 35040 1 1 133 ARG NE N 0.337 21.664 8.835 1.00 . A A . 133 ARG NE 1 1
12 35041 1 1 133 ARG NH1 N -1.824 22.127 9.401 1.00 . A A . 133 ARG NH1 1 1
12 35042 1 1 133 ARG NH2 N -0.488 23.781 8.635 1.00 . A A . 133 ARG NH2 1 1
12 35043 1 1 133 ARG O O -3.627 18.443 8.788 1.00 . A A . 133 ARG O 1 1
12 35044 1 1 134 GLN C C -4.119 15.442 11.260 1.00 . A A . 134 GLN C 1 1
12 35045 1 1 134 GLN CA C -4.539 16.094 9.947 1.00 . A A . 134 GLN CA 1 1
12 35046 1 1 134 GLN CB C -5.631 15.252 9.282 1.00 . A A . 134 GLN CB 1 1
12 35047 1 1 134 GLN CD C -6.944 14.956 7.173 1.00 . A A . 134 GLN CD 1 1
12 35048 1 1 134 GLN CG C -5.708 15.597 7.794 1.00 . A A . 134 GLN CG 1 1
12 35049 1 1 134 GLN H H -2.880 15.416 8.814 1.00 . A A . 134 GLN H 1 1
12 35050 1 1 134 GLN HA H -4.935 17.077 10.156 1.00 . A A . 134 GLN HA 1 1
12 35051 1 1 134 GLN HB2 H -5.399 14.203 9.398 1.00 . A A . 134 GLN HB2 1 1
12 35052 1 1 134 GLN HB3 H -6.583 15.465 9.747 1.00 . A A . 134 GLN HB3 1 1
12 35053 1 1 134 GLN HE21 H -8.221 16.063 8.214 1.00 . A A . 134 GLN HE21 1 1
12 35054 1 1 134 GLN HE22 H -8.928 14.949 7.147 1.00 . A A . 134 GLN HE22 1 1
12 35055 1 1 134 GLN HG2 H -5.763 16.670 7.677 1.00 . A A . 134 GLN HG2 1 1
12 35056 1 1 134 GLN HG3 H -4.825 15.227 7.294 1.00 . A A . 134 GLN HG3 1 1
12 35057 1 1 134 GLN N N -3.393 16.217 9.049 1.00 . A A . 134 GLN N 1 1
12 35058 1 1 134 GLN NE2 N -8.130 15.356 7.542 1.00 . A A . 134 GLN NE2 1 1
12 35059 1 1 134 GLN O O -4.704 15.707 12.311 1.00 . A A . 134 GLN O 1 1
12 35060 1 1 134 GLN OE1 O -6.825 14.068 6.330 1.00 . A A . 134 GLN OE1 1 1
12 35061 1 1 135 TRP C C -1.348 13.109 12.072 1.00 . A A . 135 TRP C 1 1
12 35062 1 1 135 TRP CA C -2.611 13.906 12.385 1.00 . A A . 135 TRP CA 1 1
12 35063 1 1 135 TRP CB C -3.689 12.961 12.925 1.00 . A A . 135 TRP CB 1 1
12 35064 1 1 135 TRP CD1 C -3.252 13.485 15.359 1.00 . A A . 135 TRP CD1 1 1
12 35065 1 1 135 TRP CD2 C -3.150 11.281 14.918 1.00 . A A . 135 TRP CD2 1 1
12 35066 1 1 135 TRP CE2 C -2.889 11.431 16.301 1.00 . A A . 135 TRP CE2 1 1
12 35067 1 1 135 TRP CE3 C -3.146 9.981 14.381 1.00 . A A . 135 TRP CE3 1 1
12 35068 1 1 135 TRP CG C -3.378 12.601 14.343 1.00 . A A . 135 TRP CG 1 1
12 35069 1 1 135 TRP CH2 C -2.632 9.047 16.570 1.00 . A A . 135 TRP CH2 1 1
12 35070 1 1 135 TRP CZ2 C -2.633 10.332 17.121 1.00 . A A . 135 TRP CZ2 1 1
12 35071 1 1 135 TRP CZ3 C -2.888 8.872 15.203 1.00 . A A . 135 TRP CZ3 1 1
12 35072 1 1 135 TRP H H -2.671 14.418 10.329 1.00 . A A . 135 TRP H 1 1
12 35073 1 1 135 TRP HA H -2.383 14.642 13.142 1.00 . A A . 135 TRP HA 1 1
12 35074 1 1 135 TRP HB2 H -4.651 13.450 12.882 1.00 . A A . 135 TRP HB2 1 1
12 35075 1 1 135 TRP HB3 H -3.714 12.064 12.324 1.00 . A A . 135 TRP HB3 1 1
12 35076 1 1 135 TRP HD1 H -3.359 14.556 15.277 1.00 . A A . 135 TRP HD1 1 1
12 35077 1 1 135 TRP HE1 H -2.823 13.199 17.402 1.00 . A A . 135 TRP HE1 1 1
12 35078 1 1 135 TRP HE3 H -3.341 9.836 13.328 1.00 . A A . 135 TRP HE3 1 1
12 35079 1 1 135 TRP HH2 H -2.435 8.190 17.197 1.00 . A A . 135 TRP HH2 1 1
12 35080 1 1 135 TRP HZ2 H -2.436 10.472 18.173 1.00 . A A . 135 TRP HZ2 1 1
12 35081 1 1 135 TRP HZ3 H -2.886 7.879 14.778 1.00 . A A . 135 TRP HZ3 1 1
12 35082 1 1 135 TRP N N -3.100 14.590 11.193 1.00 . A A . 135 TRP N 1 1
12 35083 1 1 135 TRP NE1 N -2.962 12.792 16.521 1.00 . A A . 135 TRP NE1 1 1
12 35084 1 1 135 TRP O O -1.253 12.478 11.019 1.00 . A A . 135 TRP O 1 1
12 35085 1 1 136 ASP C C 1.457 11.852 14.018 1.00 . A A . 136 ASP C 1 1
12 35086 1 1 136 ASP CA C 0.893 12.459 12.736 1.00 . A A . 136 ASP CA 1 1
12 35087 1 1 136 ASP CB C 1.917 13.436 12.151 1.00 . A A . 136 ASP CB 1 1
12 35088 1 1 136 ASP CG C 1.876 14.753 12.919 1.00 . A A . 136 ASP CG 1 1
12 35089 1 1 136 ASP H H -0.489 13.693 13.783 1.00 . A A . 136 ASP H 1 1
12 35090 1 1 136 ASP HA H 0.728 11.668 12.021 1.00 . A A . 136 ASP HA 1 1
12 35091 1 1 136 ASP HB2 H 2.906 13.009 12.227 1.00 . A A . 136 ASP HB2 1 1
12 35092 1 1 136 ASP HB3 H 1.685 13.623 11.114 1.00 . A A . 136 ASP HB3 1 1
12 35093 1 1 136 ASP N N -0.366 13.164 12.968 1.00 . A A . 136 ASP N 1 1
12 35094 1 1 136 ASP O O 1.115 12.264 15.125 1.00 . A A . 136 ASP O 1 1
12 35095 1 1 136 ASP OD1 O 2.103 14.725 14.117 1.00 . A A . 136 ASP OD1 1 1
12 35096 1 1 136 ASP OD2 O 1.617 15.770 12.297 1.00 . A A . 136 ASP OD2 1 1
12 35097 1 1 137 PHE C C 4.509 10.431 14.856 1.00 . A A . 137 PHE C 1 1
12 35098 1 1 137 PHE CA C 3.004 10.207 14.955 1.00 . A A . 137 PHE CA 1 1
12 35099 1 1 137 PHE CB C 2.698 8.708 14.919 1.00 . A A . 137 PHE CB 1 1
12 35100 1 1 137 PHE CD1 C 2.793 8.126 17.369 1.00 . A A . 137 PHE CD1 1 1
12 35101 1 1 137 PHE CD2 C 4.544 7.303 15.908 1.00 . A A . 137 PHE CD2 1 1
12 35102 1 1 137 PHE CE1 C 3.406 7.496 18.459 1.00 . A A . 137 PHE CE1 1 1
12 35103 1 1 137 PHE CE2 C 5.157 6.672 16.997 1.00 . A A . 137 PHE CE2 1 1
12 35104 1 1 137 PHE CG C 3.362 8.030 16.094 1.00 . A A . 137 PHE CG 1 1
12 35105 1 1 137 PHE CZ C 4.588 6.769 18.273 1.00 . A A . 137 PHE CZ 1 1
12 35106 1 1 137 PHE H H 2.583 10.616 12.923 1.00 . A A . 137 PHE H 1 1
12 35107 1 1 137 PHE HA H 2.642 10.622 15.885 1.00 . A A . 137 PHE HA 1 1
12 35108 1 1 137 PHE HB2 H 1.630 8.558 14.972 1.00 . A A . 137 PHE HB2 1 1
12 35109 1 1 137 PHE HB3 H 3.076 8.286 14.000 1.00 . A A . 137 PHE HB3 1 1
12 35110 1 1 137 PHE HD1 H 1.882 8.687 17.513 1.00 . A A . 137 PHE HD1 1 1
12 35111 1 1 137 PHE HD2 H 4.983 7.228 14.923 1.00 . A A . 137 PHE HD2 1 1
12 35112 1 1 137 PHE HE1 H 2.968 7.570 19.443 1.00 . A A . 137 PHE HE1 1 1
12 35113 1 1 137 PHE HE2 H 6.069 6.112 16.853 1.00 . A A . 137 PHE HE2 1 1
12 35114 1 1 137 PHE HZ H 5.061 6.283 19.113 1.00 . A A . 137 PHE HZ 1 1
12 35115 1 1 137 PHE N N 2.348 10.878 13.837 1.00 . A A . 137 PHE N 1 1
12 35116 1 1 137 PHE O O 5.078 10.361 13.768 1.00 . A A . 137 PHE O 1 1
12 35117 1 1 138 LEU C C 6.953 11.988 14.938 1.00 . A A . 138 LEU C 1 1
12 35118 1 1 138 LEU CA C 6.593 10.927 15.979 1.00 . A A . 138 LEU CA 1 1
12 35119 1 1 138 LEU CB C 7.330 9.611 15.665 1.00 . A A . 138 LEU CB 1 1
12 35120 1 1 138 LEU CD1 C 9.311 10.001 17.167 1.00 . A A . 138 LEU CD1 1 1
12 35121 1 1 138 LEU CD2 C 7.166 9.092 18.128 1.00 . A A . 138 LEU CD2 1 1
12 35122 1 1 138 LEU CG C 8.094 9.103 16.900 1.00 . A A . 138 LEU CG 1 1
12 35123 1 1 138 LEU H H 4.664 10.725 16.833 1.00 . A A . 138 LEU H 1 1
12 35124 1 1 138 LEU HA H 6.892 11.282 16.953 1.00 . A A . 138 LEU HA 1 1
12 35125 1 1 138 LEU HB2 H 6.609 8.865 15.364 1.00 . A A . 138 LEU HB2 1 1
12 35126 1 1 138 LEU HB3 H 8.030 9.773 14.858 1.00 . A A . 138 LEU HB3 1 1
12 35127 1 1 138 LEU HD11 H 10.164 9.617 16.627 1.00 . A A . 138 LEU HD11 1 1
12 35128 1 1 138 LEU HD12 H 9.531 10.008 18.225 1.00 . A A . 138 LEU HD12 1 1
12 35129 1 1 138 LEU HD13 H 9.103 11.007 16.835 1.00 . A A . 138 LEU HD13 1 1
12 35130 1 1 138 LEU HD21 H 7.370 9.955 18.747 1.00 . A A . 138 LEU HD21 1 1
12 35131 1 1 138 LEU HD22 H 7.340 8.193 18.699 1.00 . A A . 138 LEU HD22 1 1
12 35132 1 1 138 LEU HD23 H 6.135 9.117 17.805 1.00 . A A . 138 LEU HD23 1 1
12 35133 1 1 138 LEU HG H 8.438 8.096 16.707 1.00 . A A . 138 LEU HG 1 1
12 35134 1 1 138 LEU N N 5.152 10.696 15.984 1.00 . A A . 138 LEU N 1 1
12 35135 1 1 138 LEU O O 8.113 12.115 14.544 1.00 . A A . 138 LEU O 1 1
12 35136 1 1 139 GLY C C 6.070 13.264 12.085 1.00 . A A . 139 GLY C 1 1
12 35137 1 1 139 GLY CA C 6.181 13.802 13.510 1.00 . A A . 139 GLY CA 1 1
12 35138 1 1 139 GLY H H 5.050 12.609 14.852 1.00 . A A . 139 GLY H 1 1
12 35139 1 1 139 GLY HA2 H 5.447 14.582 13.651 1.00 . A A . 139 GLY HA2 1 1
12 35140 1 1 139 GLY HA3 H 7.168 14.216 13.653 1.00 . A A . 139 GLY HA3 1 1
12 35141 1 1 139 GLY N N 5.954 12.751 14.500 1.00 . A A . 139 GLY N 1 1
12 35142 1 1 139 GLY O O 6.612 13.850 11.149 1.00 . A A . 139 GLY O 1 1
12 35143 1 1 140 LEU C C 3.680 11.390 10.311 1.00 . A A . 140 LEU C 1 1
12 35144 1 1 140 LEU CA C 5.172 11.535 10.612 1.00 . A A . 140 LEU CA 1 1
12 35145 1 1 140 LEU CB C 5.843 10.152 10.583 1.00 . A A . 140 LEU CB 1 1
12 35146 1 1 140 LEU CD1 C 8.159 11.108 10.729 1.00 . A A . 140 LEU CD1 1 1
12 35147 1 1 140 LEU CD2 C 7.798 8.830 9.764 1.00 . A A . 140 LEU CD2 1 1
12 35148 1 1 140 LEU CG C 7.212 10.238 9.896 1.00 . A A . 140 LEU CG 1 1
12 35149 1 1 140 LEU H H 4.946 11.733 12.710 1.00 . A A . 140 LEU H 1 1
12 35150 1 1 140 LEU HA H 5.621 12.165 9.857 1.00 . A A . 140 LEU HA 1 1
12 35151 1 1 140 LEU HB2 H 5.973 9.798 11.595 1.00 . A A . 140 LEU HB2 1 1
12 35152 1 1 140 LEU HB3 H 5.218 9.457 10.039 1.00 . A A . 140 LEU HB3 1 1
12 35153 1 1 140 LEU HD11 H 7.989 10.928 11.780 1.00 . A A . 140 LEU HD11 1 1
12 35154 1 1 140 LEU HD12 H 7.980 12.148 10.507 1.00 . A A . 140 LEU HD12 1 1
12 35155 1 1 140 LEU HD13 H 9.183 10.862 10.484 1.00 . A A . 140 LEU HD13 1 1
12 35156 1 1 140 LEU HD21 H 7.061 8.173 9.327 1.00 . A A . 140 LEU HD21 1 1
12 35157 1 1 140 LEU HD22 H 8.074 8.463 10.741 1.00 . A A . 140 LEU HD22 1 1
12 35158 1 1 140 LEU HD23 H 8.673 8.862 9.131 1.00 . A A . 140 LEU HD23 1 1
12 35159 1 1 140 LEU HG H 7.096 10.673 8.914 1.00 . A A . 140 LEU HG 1 1
12 35160 1 1 140 LEU N N 5.358 12.149 11.927 1.00 . A A . 140 LEU N 1 1
12 35161 1 1 140 LEU O O 2.903 10.971 11.167 1.00 . A A . 140 LEU O 1 1
12 35162 1 1 141 GLU C C 1.466 10.174 8.588 1.00 . A A . 141 GLU C 1 1
12 35163 1 1 141 GLU CA C 1.895 11.635 8.683 1.00 . A A . 141 GLU CA 1 1
12 35164 1 1 141 GLU CB C 1.695 12.327 7.331 1.00 . A A . 141 GLU CB 1 1
12 35165 1 1 141 GLU CD C 2.187 14.431 6.068 1.00 . A A . 141 GLU CD 1 1
12 35166 1 1 141 GLU CG C 2.597 13.560 7.252 1.00 . A A . 141 GLU CG 1 1
12 35167 1 1 141 GLU H H 3.957 12.055 8.444 1.00 . A A . 141 GLU H 1 1
12 35168 1 1 141 GLU HA H 1.282 12.131 9.421 1.00 . A A . 141 GLU HA 1 1
12 35169 1 1 141 GLU HB2 H 1.951 11.643 6.534 1.00 . A A . 141 GLU HB2 1 1
12 35170 1 1 141 GLU HB3 H 0.665 12.631 7.229 1.00 . A A . 141 GLU HB3 1 1
12 35171 1 1 141 GLU HG2 H 2.504 14.130 8.165 1.00 . A A . 141 GLU HG2 1 1
12 35172 1 1 141 GLU HG3 H 3.622 13.247 7.127 1.00 . A A . 141 GLU HG3 1 1
12 35173 1 1 141 GLU N N 3.292 11.734 9.087 1.00 . A A . 141 GLU N 1 1
12 35174 1 1 141 GLU O O 2.261 9.307 8.228 1.00 . A A . 141 GLU O 1 1
12 35175 1 1 141 GLU OE1 O 1.299 14.024 5.338 1.00 . A A . 141 GLU OE1 1 1
12 35176 1 1 141 GLU OE2 O 2.770 15.492 5.909 1.00 . A A . 141 GLU OE2 1 1
12 35177 1 1 142 MET C C 0.035 7.886 7.530 1.00 . A A . 142 MET C 1 1
12 35178 1 1 142 MET CA C -0.317 8.549 8.864 1.00 . A A . 142 MET CA 1 1
12 35179 1 1 142 MET CB C -1.841 8.560 9.070 1.00 . A A . 142 MET CB 1 1
12 35180 1 1 142 MET CE C -4.406 6.321 10.351 1.00 . A A . 142 MET CE 1 1
12 35181 1 1 142 MET CG C -2.190 7.902 10.409 1.00 . A A . 142 MET CG 1 1
12 35182 1 1 142 MET H H -0.383 10.642 9.196 1.00 . A A . 142 MET H 1 1
12 35183 1 1 142 MET HA H 0.139 7.978 9.660 1.00 . A A . 142 MET HA 1 1
12 35184 1 1 142 MET HB2 H -2.193 9.582 9.076 1.00 . A A . 142 MET HB2 1 1
12 35185 1 1 142 MET HB3 H -2.322 8.018 8.271 1.00 . A A . 142 MET HB3 1 1
12 35186 1 1 142 MET HE1 H -3.952 6.017 9.422 1.00 . A A . 142 MET HE1 1 1
12 35187 1 1 142 MET HE2 H -5.480 6.230 10.271 1.00 . A A . 142 MET HE2 1 1
12 35188 1 1 142 MET HE3 H -4.044 5.687 11.149 1.00 . A A . 142 MET HE3 1 1
12 35189 1 1 142 MET HG2 H -1.908 6.859 10.381 1.00 . A A . 142 MET HG2 1 1
12 35190 1 1 142 MET HG3 H -1.654 8.398 11.204 1.00 . A A . 142 MET HG3 1 1
12 35191 1 1 142 MET N N 0.205 9.910 8.915 1.00 . A A . 142 MET N 1 1
12 35192 1 1 142 MET O O 0.596 6.790 7.508 1.00 . A A . 142 MET O 1 1
12 35193 1 1 142 MET SD S -3.972 8.042 10.705 1.00 . A A . 142 MET SD 1 1
12 35194 1 1 143 PRO C C 1.437 7.387 4.992 1.00 . A A . 143 PRO C 1 1
12 35195 1 1 143 PRO CA C 0.026 7.968 5.074 1.00 . A A . 143 PRO CA 1 1
12 35196 1 1 143 PRO CB C -0.126 9.178 4.151 1.00 . A A . 143 PRO CB 1 1
12 35197 1 1 143 PRO CD C -0.944 9.832 6.340 1.00 . A A . 143 PRO CD 1 1
12 35198 1 1 143 PRO CG C -1.115 10.065 4.834 1.00 . A A . 143 PRO CG 1 1
12 35199 1 1 143 PRO HA H -0.701 7.217 4.809 1.00 . A A . 143 PRO HA 1 1
12 35200 1 1 143 PRO HB2 H 0.822 9.685 4.037 1.00 . A A . 143 PRO HB2 1 1
12 35201 1 1 143 PRO HB3 H -0.507 8.871 3.188 1.00 . A A . 143 PRO HB3 1 1
12 35202 1 1 143 PRO HD2 H -0.327 10.607 6.770 1.00 . A A . 143 PRO HD2 1 1
12 35203 1 1 143 PRO HD3 H -1.904 9.795 6.826 1.00 . A A . 143 PRO HD3 1 1
12 35204 1 1 143 PRO HG2 H -0.916 11.099 4.588 1.00 . A A . 143 PRO HG2 1 1
12 35205 1 1 143 PRO HG3 H -2.119 9.800 4.539 1.00 . A A . 143 PRO HG3 1 1
12 35206 1 1 143 PRO N N -0.274 8.521 6.426 1.00 . A A . 143 PRO N 1 1
12 35207 1 1 143 PRO O O 1.660 6.364 4.342 1.00 . A A . 143 PRO O 1 1
12 35208 1 1 144 GLN C C 3.876 6.284 6.479 1.00 . A A . 144 GLN C 1 1
12 35209 1 1 144 GLN CA C 3.762 7.567 5.662 1.00 . A A . 144 GLN CA 1 1
12 35210 1 1 144 GLN CB C 4.683 8.641 6.251 1.00 . A A . 144 GLN CB 1 1
12 35211 1 1 144 GLN CD C 6.610 7.042 6.191 1.00 . A A . 144 GLN CD 1 1
12 35212 1 1 144 GLN CG C 6.117 8.419 5.762 1.00 . A A . 144 GLN CG 1 1
12 35213 1 1 144 GLN H H 2.145 8.841 6.175 1.00 . A A . 144 GLN H 1 1
12 35214 1 1 144 GLN HA H 4.063 7.365 4.645 1.00 . A A . 144 GLN HA 1 1
12 35215 1 1 144 GLN HB2 H 4.342 9.616 5.936 1.00 . A A . 144 GLN HB2 1 1
12 35216 1 1 144 GLN HB3 H 4.661 8.584 7.330 1.00 . A A . 144 GLN HB3 1 1
12 35217 1 1 144 GLN HE21 H 5.943 7.219 8.053 1.00 . A A . 144 GLN HE21 1 1
12 35218 1 1 144 GLN HE22 H 6.723 5.754 7.699 1.00 . A A . 144 GLN HE22 1 1
12 35219 1 1 144 GLN HG2 H 6.141 8.489 4.684 1.00 . A A . 144 GLN HG2 1 1
12 35220 1 1 144 GLN HG3 H 6.760 9.176 6.185 1.00 . A A . 144 GLN HG3 1 1
12 35221 1 1 144 GLN N N 2.382 8.038 5.664 1.00 . A A . 144 GLN N 1 1
12 35222 1 1 144 GLN NE2 N 6.408 6.638 7.416 1.00 . A A . 144 GLN NE2 1 1
12 35223 1 1 144 GLN O O 4.444 5.290 6.023 1.00 . A A . 144 GLN O 1 1
12 35224 1 1 144 GLN OE1 O 7.195 6.312 5.389 1.00 . A A . 144 GLN OE1 1 1
12 35225 1 1 145 TRP C C 2.679 3.965 7.882 1.00 . A A . 145 TRP C 1 1
12 35226 1 1 145 TRP CA C 3.367 5.147 8.554 1.00 . A A . 145 TRP CA 1 1
12 35227 1 1 145 TRP CB C 2.672 5.456 9.883 1.00 . A A . 145 TRP CB 1 1
12 35228 1 1 145 TRP CD1 C 3.240 7.598 11.099 1.00 . A A . 145 TRP CD1 1 1
12 35229 1 1 145 TRP CD2 C 4.863 6.048 11.273 1.00 . A A . 145 TRP CD2 1 1
12 35230 1 1 145 TRP CE2 C 5.306 7.184 11.991 1.00 . A A . 145 TRP CE2 1 1
12 35231 1 1 145 TRP CE3 C 5.705 4.923 11.225 1.00 . A A . 145 TRP CE3 1 1
12 35232 1 1 145 TRP CG C 3.548 6.337 10.715 1.00 . A A . 145 TRP CG 1 1
12 35233 1 1 145 TRP CH2 C 7.367 6.076 12.581 1.00 . A A . 145 TRP CH2 1 1
12 35234 1 1 145 TRP CZ2 C 6.542 7.202 12.638 1.00 . A A . 145 TRP CZ2 1 1
12 35235 1 1 145 TRP CZ3 C 6.949 4.938 11.876 1.00 . A A . 145 TRP CZ3 1 1
12 35236 1 1 145 TRP H H 2.881 7.132 7.995 1.00 . A A . 145 TRP H 1 1
12 35237 1 1 145 TRP HA H 4.397 4.889 8.748 1.00 . A A . 145 TRP HA 1 1
12 35238 1 1 145 TRP HB2 H 1.736 5.958 9.691 1.00 . A A . 145 TRP HB2 1 1
12 35239 1 1 145 TRP HB3 H 2.483 4.534 10.413 1.00 . A A . 145 TRP HB3 1 1
12 35240 1 1 145 TRP HD1 H 2.329 8.124 10.856 1.00 . A A . 145 TRP HD1 1 1
12 35241 1 1 145 TRP HE1 H 4.312 8.996 12.256 1.00 . A A . 145 TRP HE1 1 1
12 35242 1 1 145 TRP HE3 H 5.392 4.042 10.686 1.00 . A A . 145 TRP HE3 1 1
12 35243 1 1 145 TRP HH2 H 8.325 6.081 13.079 1.00 . A A . 145 TRP HH2 1 1
12 35244 1 1 145 TRP HZ2 H 6.859 8.082 13.180 1.00 . A A . 145 TRP HZ2 1 1
12 35245 1 1 145 TRP HZ3 H 7.588 4.069 11.833 1.00 . A A . 145 TRP HZ3 1 1
12 35246 1 1 145 TRP N N 3.325 6.314 7.686 1.00 . A A . 145 TRP N 1 1
12 35247 1 1 145 TRP NE1 N 4.283 8.101 11.856 1.00 . A A . 145 TRP NE1 1 1
12 35248 1 1 145 TRP O O 3.282 2.910 7.695 1.00 . A A . 145 TRP O 1 1
12 35249 1 1 146 LEU C C 1.545 2.437 5.776 1.00 . A A . 146 LEU C 1 1
12 35250 1 1 146 LEU CA C 0.669 3.091 6.843 1.00 . A A . 146 LEU CA 1 1
12 35251 1 1 146 LEU CB C -0.599 3.665 6.198 1.00 . A A . 146 LEU CB 1 1
12 35252 1 1 146 LEU CD1 C -2.733 4.808 6.846 1.00 . A A . 146 LEU CD1 1 1
12 35253 1 1 146 LEU CD2 C -2.457 2.365 7.273 1.00 . A A . 146 LEU CD2 1 1
12 35254 1 1 146 LEU CG C -1.734 3.716 7.232 1.00 . A A . 146 LEU CG 1 1
12 35255 1 1 146 LEU H H 0.990 5.021 7.666 1.00 . A A . 146 LEU H 1 1
12 35256 1 1 146 LEU HA H 0.391 2.346 7.572 1.00 . A A . 146 LEU HA 1 1
12 35257 1 1 146 LEU HB2 H -0.395 4.663 5.838 1.00 . A A . 146 LEU HB2 1 1
12 35258 1 1 146 LEU HB3 H -0.898 3.040 5.368 1.00 . A A . 146 LEU HB3 1 1
12 35259 1 1 146 LEU HD11 H -3.039 4.669 5.819 1.00 . A A . 146 LEU HD11 1 1
12 35260 1 1 146 LEU HD12 H -2.268 5.777 6.956 1.00 . A A . 146 LEU HD12 1 1
12 35261 1 1 146 LEU HD13 H -3.598 4.750 7.490 1.00 . A A . 146 LEU HD13 1 1
12 35262 1 1 146 LEU HD21 H -1.770 1.595 7.591 1.00 . A A . 146 LEU HD21 1 1
12 35263 1 1 146 LEU HD22 H -2.833 2.128 6.289 1.00 . A A . 146 LEU HD22 1 1
12 35264 1 1 146 LEU HD23 H -3.282 2.419 7.969 1.00 . A A . 146 LEU HD23 1 1
12 35265 1 1 146 LEU HG H -1.324 3.935 8.208 1.00 . A A . 146 LEU HG 1 1
12 35266 1 1 146 LEU N N 1.415 4.153 7.509 1.00 . A A . 146 LEU N 1 1
12 35267 1 1 146 LEU O O 1.533 1.217 5.612 1.00 . A A . 146 LEU O 1 1
12 35268 1 1 147 LEU C C 4.170 1.726 4.680 1.00 . A A . 147 LEU C 1 1
12 35269 1 1 147 LEU CA C 3.220 2.736 4.042 1.00 . A A . 147 LEU CA 1 1
12 35270 1 1 147 LEU CB C 4.018 3.886 3.411 1.00 . A A . 147 LEU CB 1 1
12 35271 1 1 147 LEU CD1 C 5.153 4.701 1.338 1.00 . A A . 147 LEU CD1 1 1
12 35272 1 1 147 LEU CD2 C 5.096 2.252 1.847 1.00 . A A . 147 LEU CD2 1 1
12 35273 1 1 147 LEU CG C 4.318 3.569 1.943 1.00 . A A . 147 LEU CG 1 1
12 35274 1 1 147 LEU H H 2.304 4.219 5.256 1.00 . A A . 147 LEU H 1 1
12 35275 1 1 147 LEU HA H 2.635 2.244 3.279 1.00 . A A . 147 LEU HA 1 1
12 35276 1 1 147 LEU HB2 H 3.441 4.796 3.470 1.00 . A A . 147 LEU HB2 1 1
12 35277 1 1 147 LEU HB3 H 4.948 4.016 3.945 1.00 . A A . 147 LEU HB3 1 1
12 35278 1 1 147 LEU HD11 H 6.160 4.651 1.724 1.00 . A A . 147 LEU HD11 1 1
12 35279 1 1 147 LEU HD12 H 4.713 5.652 1.601 1.00 . A A . 147 LEU HD12 1 1
12 35280 1 1 147 LEU HD13 H 5.174 4.599 0.263 1.00 . A A . 147 LEU HD13 1 1
12 35281 1 1 147 LEU HD21 H 4.403 1.424 1.880 1.00 . A A . 147 LEU HD21 1 1
12 35282 1 1 147 LEU HD22 H 5.786 2.178 2.674 1.00 . A A . 147 LEU HD22 1 1
12 35283 1 1 147 LEU HD23 H 5.645 2.223 0.916 1.00 . A A . 147 LEU HD23 1 1
12 35284 1 1 147 LEU HG H 3.388 3.480 1.398 1.00 . A A . 147 LEU HG 1 1
12 35285 1 1 147 LEU N N 2.323 3.256 5.069 1.00 . A A . 147 LEU N 1 1
12 35286 1 1 147 LEU O O 4.516 0.707 4.085 1.00 . A A . 147 LEU O 1 1
12 35287 1 1 148 GLY C C 4.865 -0.229 6.816 1.00 . A A . 148 GLY C 1 1
12 35288 1 1 148 GLY CA C 5.479 1.158 6.641 1.00 . A A . 148 GLY CA 1 1
12 35289 1 1 148 GLY H H 4.258 2.870 6.321 1.00 . A A . 148 GLY H 1 1
12 35290 1 1 148 GLY HA2 H 6.409 1.072 6.098 1.00 . A A . 148 GLY HA2 1 1
12 35291 1 1 148 GLY HA3 H 5.673 1.582 7.615 1.00 . A A . 148 GLY HA3 1 1
12 35292 1 1 148 GLY N N 4.572 2.036 5.906 1.00 . A A . 148 GLY N 1 1
12 35293 1 1 148 GLY O O 5.535 -1.250 6.640 1.00 . A A . 148 GLY O 1 1
12 35294 1 1 149 ILE C C 2.688 -2.229 6.021 1.00 . A A . 149 ILE C 1 1
12 35295 1 1 149 ILE CA C 2.876 -1.513 7.354 1.00 . A A . 149 ILE CA 1 1
12 35296 1 1 149 ILE CB C 1.515 -1.245 7.998 1.00 . A A . 149 ILE CB 1 1
12 35297 1 1 149 ILE CD1 C 0.513 0.075 9.878 1.00 . A A . 149 ILE CD1 1 1
12 35298 1 1 149 ILE CG1 C 1.725 -0.748 9.435 1.00 . A A . 149 ILE CG1 1 1
12 35299 1 1 149 ILE CG2 C 0.690 -2.534 8.017 1.00 . A A . 149 ILE CG2 1 1
12 35300 1 1 149 ILE H H 3.103 0.593 7.277 1.00 . A A . 149 ILE H 1 1
12 35301 1 1 149 ILE HA H 3.456 -2.143 8.012 1.00 . A A . 149 ILE HA 1 1
12 35302 1 1 149 ILE HB H 0.991 -0.492 7.427 1.00 . A A . 149 ILE HB 1 1
12 35303 1 1 149 ILE HD11 H -0.390 -0.382 9.501 1.00 . A A . 149 ILE HD11 1 1
12 35304 1 1 149 ILE HD12 H 0.600 1.078 9.490 1.00 . A A . 149 ILE HD12 1 1
12 35305 1 1 149 ILE HD13 H 0.477 0.108 10.957 1.00 . A A . 149 ILE HD13 1 1
12 35306 1 1 149 ILE HG12 H 1.848 -1.594 10.096 1.00 . A A . 149 ILE HG12 1 1
12 35307 1 1 149 ILE HG13 H 2.609 -0.129 9.478 1.00 . A A . 149 ILE HG13 1 1
12 35308 1 1 149 ILE HG21 H 1.308 -3.351 8.358 1.00 . A A . 149 ILE HG21 1 1
12 35309 1 1 149 ILE HG22 H 0.329 -2.746 7.022 1.00 . A A . 149 ILE HG22 1 1
12 35310 1 1 149 ILE HG23 H -0.150 -2.415 8.686 1.00 . A A . 149 ILE HG23 1 1
12 35311 1 1 149 ILE N N 3.583 -0.253 7.159 1.00 . A A . 149 ILE N 1 1
12 35312 1 1 149 ILE O O 2.584 -3.455 5.973 1.00 . A A . 149 ILE O 1 1
12 35313 1 1 150 PHE C C 3.685 -2.899 3.260 1.00 . A A . 150 PHE C 1 1
12 35314 1 1 150 PHE CA C 2.480 -2.031 3.611 1.00 . A A . 150 PHE CA 1 1
12 35315 1 1 150 PHE CB C 2.314 -0.911 2.575 1.00 . A A . 150 PHE CB 1 1
12 35316 1 1 150 PHE CD1 C 0.907 -2.380 1.084 1.00 . A A . 150 PHE CD1 1 1
12 35317 1 1 150 PHE CD2 C 0.095 -0.163 1.634 1.00 . A A . 150 PHE CD2 1 1
12 35318 1 1 150 PHE CE1 C -0.241 -2.609 0.314 1.00 . A A . 150 PHE CE1 1 1
12 35319 1 1 150 PHE CE2 C -1.053 -0.391 0.865 1.00 . A A . 150 PHE CE2 1 1
12 35320 1 1 150 PHE CG C 1.075 -1.157 1.744 1.00 . A A . 150 PHE CG 1 1
12 35321 1 1 150 PHE CZ C -1.221 -1.615 0.206 1.00 . A A . 150 PHE CZ 1 1
12 35322 1 1 150 PHE H H 2.743 -0.485 5.037 1.00 . A A . 150 PHE H 1 1
12 35323 1 1 150 PHE HA H 1.594 -2.648 3.612 1.00 . A A . 150 PHE HA 1 1
12 35324 1 1 150 PHE HB2 H 2.219 0.034 3.087 1.00 . A A . 150 PHE HB2 1 1
12 35325 1 1 150 PHE HB3 H 3.180 -0.881 1.927 1.00 . A A . 150 PHE HB3 1 1
12 35326 1 1 150 PHE HD1 H 1.662 -3.147 1.168 1.00 . A A . 150 PHE HD1 1 1
12 35327 1 1 150 PHE HD2 H 0.223 0.782 2.143 1.00 . A A . 150 PHE HD2 1 1
12 35328 1 1 150 PHE HE1 H -0.371 -3.553 -0.194 1.00 . A A . 150 PHE HE1 1 1
12 35329 1 1 150 PHE HE2 H -1.809 0.375 0.781 1.00 . A A . 150 PHE HE2 1 1
12 35330 1 1 150 PHE HZ H -2.106 -1.791 -0.388 1.00 . A A . 150 PHE HZ 1 1
12 35331 1 1 150 PHE N N 2.650 -1.457 4.940 1.00 . A A . 150 PHE N 1 1
12 35332 1 1 150 PHE O O 3.537 -3.994 2.718 1.00 . A A . 150 PHE O 1 1
12 35333 1 1 151 ILE C C 6.084 -4.477 4.031 1.00 . A A . 151 ILE C 1 1
12 35334 1 1 151 ILE CA C 6.098 -3.147 3.288 1.00 . A A . 151 ILE CA 1 1
12 35335 1 1 151 ILE CB C 7.330 -2.335 3.709 1.00 . A A . 151 ILE CB 1 1
12 35336 1 1 151 ILE CD1 C 8.333 -0.039 3.624 1.00 . A A . 151 ILE CD1 1 1
12 35337 1 1 151 ILE CG1 C 7.028 -0.839 3.575 1.00 . A A . 151 ILE CG1 1 1
12 35338 1 1 151 ILE CG2 C 8.519 -2.704 2.814 1.00 . A A . 151 ILE CG2 1 1
12 35339 1 1 151 ILE H H 4.937 -1.525 4.007 1.00 . A A . 151 ILE H 1 1
12 35340 1 1 151 ILE HA H 6.148 -3.338 2.227 1.00 . A A . 151 ILE HA 1 1
12 35341 1 1 151 ILE HB H 7.576 -2.561 4.738 1.00 . A A . 151 ILE HB 1 1
12 35342 1 1 151 ILE HD11 H 8.839 -0.115 2.674 1.00 . A A . 151 ILE HD11 1 1
12 35343 1 1 151 ILE HD12 H 8.969 -0.433 4.403 1.00 . A A . 151 ILE HD12 1 1
12 35344 1 1 151 ILE HD13 H 8.112 0.998 3.831 1.00 . A A . 151 ILE HD13 1 1
12 35345 1 1 151 ILE HG12 H 6.528 -0.656 2.636 1.00 . A A . 151 ILE HG12 1 1
12 35346 1 1 151 ILE HG13 H 6.392 -0.530 4.389 1.00 . A A . 151 ILE HG13 1 1
12 35347 1 1 151 ILE HG21 H 8.411 -2.219 1.855 1.00 . A A . 151 ILE HG21 1 1
12 35348 1 1 151 ILE HG22 H 8.547 -3.775 2.676 1.00 . A A . 151 ILE HG22 1 1
12 35349 1 1 151 ILE HG23 H 9.437 -2.378 3.282 1.00 . A A . 151 ILE HG23 1 1
12 35350 1 1 151 ILE N N 4.878 -2.402 3.574 1.00 . A A . 151 ILE N 1 1
12 35351 1 1 151 ILE O O 6.357 -5.527 3.449 1.00 . A A . 151 ILE O 1 1
12 35352 1 1 152 ALA C C 4.704 -6.628 5.564 1.00 . A A . 152 ALA C 1 1
12 35353 1 1 152 ALA CA C 5.713 -5.634 6.133 1.00 . A A . 152 ALA CA 1 1
12 35354 1 1 152 ALA CB C 5.331 -5.282 7.571 1.00 . A A . 152 ALA CB 1 1
12 35355 1 1 152 ALA H H 5.549 -3.557 5.733 1.00 . A A . 152 ALA H 1 1
12 35356 1 1 152 ALA HA H 6.692 -6.092 6.135 1.00 . A A . 152 ALA HA 1 1
12 35357 1 1 152 ALA HB1 H 5.295 -6.184 8.165 1.00 . A A . 152 ALA HB1 1 1
12 35358 1 1 152 ALA HB2 H 4.361 -4.807 7.579 1.00 . A A . 152 ALA HB2 1 1
12 35359 1 1 152 ALA HB3 H 6.065 -4.608 7.984 1.00 . A A . 152 ALA HB3 1 1
12 35360 1 1 152 ALA N N 5.761 -4.424 5.320 1.00 . A A . 152 ALA N 1 1
12 35361 1 1 152 ALA O O 5.019 -7.800 5.369 1.00 . A A . 152 ALA O 1 1
12 35362 1 1 153 TYR C C 2.863 -7.585 3.409 1.00 . A A . 153 TYR C 1 1
12 35363 1 1 153 TYR CA C 2.446 -7.016 4.764 1.00 . A A . 153 TYR CA 1 1
12 35364 1 1 153 TYR CB C 1.138 -6.225 4.616 1.00 . A A . 153 TYR CB 1 1
12 35365 1 1 153 TYR CD1 C 0.928 -6.150 7.128 1.00 . A A . 153 TYR CD1 1 1
12 35366 1 1 153 TYR CD2 C -1.044 -6.654 5.810 1.00 . A A . 153 TYR CD2 1 1
12 35367 1 1 153 TYR CE1 C 0.171 -6.263 8.301 1.00 . A A . 153 TYR CE1 1 1
12 35368 1 1 153 TYR CE2 C -1.800 -6.766 6.981 1.00 . A A . 153 TYR CE2 1 1
12 35369 1 1 153 TYR CG C 0.321 -6.346 5.882 1.00 . A A . 153 TYR CG 1 1
12 35370 1 1 153 TYR CZ C -1.193 -6.571 8.228 1.00 . A A . 153 TYR CZ 1 1
12 35371 1 1 153 TYR H H 3.293 -5.210 5.485 1.00 . A A . 153 TYR H 1 1
12 35372 1 1 153 TYR HA H 2.284 -7.834 5.450 1.00 . A A . 153 TYR HA 1 1
12 35373 1 1 153 TYR HB2 H 1.368 -5.185 4.434 1.00 . A A . 153 TYR HB2 1 1
12 35374 1 1 153 TYR HB3 H 0.570 -6.616 3.784 1.00 . A A . 153 TYR HB3 1 1
12 35375 1 1 153 TYR HD1 H 1.980 -5.913 7.185 1.00 . A A . 153 TYR HD1 1 1
12 35376 1 1 153 TYR HD2 H -1.512 -6.804 4.848 1.00 . A A . 153 TYR HD2 1 1
12 35377 1 1 153 TYR HE1 H 0.640 -6.113 9.262 1.00 . A A . 153 TYR HE1 1 1
12 35378 1 1 153 TYR HE2 H -2.852 -7.004 6.925 1.00 . A A . 153 TYR HE2 1 1
12 35379 1 1 153 TYR HH H -2.812 -7.000 9.146 1.00 . A A . 153 TYR HH 1 1
12 35380 1 1 153 TYR N N 3.490 -6.152 5.305 1.00 . A A . 153 TYR N 1 1
12 35381 1 1 153 TYR O O 2.684 -8.775 3.145 1.00 . A A . 153 TYR O 1 1
12 35382 1 1 153 TYR OH O -1.938 -6.681 9.385 1.00 . A A . 153 TYR OH 1 1
12 35383 1 1 154 LEU C C 4.938 -8.233 1.359 1.00 . A A . 154 LEU C 1 1
12 35384 1 1 154 LEU CA C 3.855 -7.163 1.233 1.00 . A A . 154 LEU CA 1 1
12 35385 1 1 154 LEU CB C 4.372 -5.950 0.437 1.00 . A A . 154 LEU CB 1 1
12 35386 1 1 154 LEU CD1 C 5.577 -5.312 -1.692 1.00 . A A . 154 LEU CD1 1 1
12 35387 1 1 154 LEU CD2 C 6.788 -6.596 0.103 1.00 . A A . 154 LEU CD2 1 1
12 35388 1 1 154 LEU CG C 5.431 -6.386 -0.595 1.00 . A A . 154 LEU CG 1 1
12 35389 1 1 154 LEU H H 3.537 -5.795 2.821 1.00 . A A . 154 LEU H 1 1
12 35390 1 1 154 LEU HA H 3.010 -7.587 0.710 1.00 . A A . 154 LEU HA 1 1
12 35391 1 1 154 LEU HB2 H 3.540 -5.489 -0.077 1.00 . A A . 154 LEU HB2 1 1
12 35392 1 1 154 LEU HB3 H 4.807 -5.234 1.118 1.00 . A A . 154 LEU HB3 1 1
12 35393 1 1 154 LEU HD11 H 6.567 -4.880 -1.649 1.00 . A A . 154 LEU HD11 1 1
12 35394 1 1 154 LEU HD12 H 4.843 -4.534 -1.549 1.00 . A A . 154 LEU HD12 1 1
12 35395 1 1 154 LEU HD13 H 5.431 -5.770 -2.659 1.00 . A A . 154 LEU HD13 1 1
12 35396 1 1 154 LEU HD21 H 6.708 -6.329 1.146 1.00 . A A . 154 LEU HD21 1 1
12 35397 1 1 154 LEU HD22 H 7.541 -5.980 -0.366 1.00 . A A . 154 LEU HD22 1 1
12 35398 1 1 154 LEU HD23 H 7.076 -7.635 0.021 1.00 . A A . 154 LEU HD23 1 1
12 35399 1 1 154 LEU HG H 5.117 -7.314 -1.053 1.00 . A A . 154 LEU HG 1 1
12 35400 1 1 154 LEU N N 3.418 -6.732 2.556 1.00 . A A . 154 LEU N 1 1
12 35401 1 1 154 LEU O O 5.069 -9.103 0.499 1.00 . A A . 154 LEU O 1 1
12 35402 1 1 155 ILE C C 6.208 -10.472 3.093 1.00 . A A . 155 ILE C 1 1
12 35403 1 1 155 ILE CA C 6.784 -9.122 2.670 1.00 . A A . 155 ILE CA 1 1
12 35404 1 1 155 ILE CB C 7.732 -8.592 3.762 1.00 . A A . 155 ILE CB 1 1
12 35405 1 1 155 ILE CD1 C 9.252 -6.639 4.153 1.00 . A A . 155 ILE CD1 1 1
12 35406 1 1 155 ILE CG1 C 8.802 -7.685 3.132 1.00 . A A . 155 ILE CG1 1 1
12 35407 1 1 155 ILE CG2 C 8.421 -9.762 4.475 1.00 . A A . 155 ILE CG2 1 1
12 35408 1 1 155 ILE H H 5.554 -7.443 3.086 1.00 . A A . 155 ILE H 1 1
12 35409 1 1 155 ILE HA H 7.343 -9.253 1.755 1.00 . A A . 155 ILE HA 1 1
12 35410 1 1 155 ILE HB H 7.159 -8.025 4.482 1.00 . A A . 155 ILE HB 1 1
12 35411 1 1 155 ILE HD11 H 8.407 -6.032 4.443 1.00 . A A . 155 ILE HD11 1 1
12 35412 1 1 155 ILE HD12 H 10.013 -6.010 3.712 1.00 . A A . 155 ILE HD12 1 1
12 35413 1 1 155 ILE HD13 H 9.655 -7.135 5.023 1.00 . A A . 155 ILE HD13 1 1
12 35414 1 1 155 ILE HG12 H 9.651 -8.283 2.830 1.00 . A A . 155 ILE HG12 1 1
12 35415 1 1 155 ILE HG13 H 8.392 -7.187 2.269 1.00 . A A . 155 ILE HG13 1 1
12 35416 1 1 155 ILE HG21 H 9.288 -9.398 5.009 1.00 . A A . 155 ILE HG21 1 1
12 35417 1 1 155 ILE HG22 H 8.730 -10.497 3.747 1.00 . A A . 155 ILE HG22 1 1
12 35418 1 1 155 ILE HG23 H 7.733 -10.214 5.174 1.00 . A A . 155 ILE HG23 1 1
12 35419 1 1 155 ILE N N 5.710 -8.158 2.436 1.00 . A A . 155 ILE N 1 1
12 35420 1 1 155 ILE O O 6.701 -11.523 2.685 1.00 . A A . 155 ILE O 1 1
12 35421 1 1 156 VAL C C 4.027 -12.505 3.236 1.00 . A A . 156 VAL C 1 1
12 35422 1 1 156 VAL CA C 4.543 -11.662 4.398 1.00 . A A . 156 VAL CA 1 1
12 35423 1 1 156 VAL CB C 3.384 -11.324 5.339 1.00 . A A . 156 VAL CB 1 1
12 35424 1 1 156 VAL CG1 C 2.645 -12.608 5.725 1.00 . A A . 156 VAL CG1 1 1
12 35425 1 1 156 VAL CG2 C 3.932 -10.655 6.601 1.00 . A A . 156 VAL CG2 1 1
12 35426 1 1 156 VAL H H 4.821 -9.568 4.216 1.00 . A A . 156 VAL H 1 1
12 35427 1 1 156 VAL HA H 5.275 -12.235 4.945 1.00 . A A . 156 VAL HA 1 1
12 35428 1 1 156 VAL HB H 2.699 -10.652 4.841 1.00 . A A . 156 VAL HB 1 1
12 35429 1 1 156 VAL HG11 H 1.987 -12.408 6.558 1.00 . A A . 156 VAL HG11 1 1
12 35430 1 1 156 VAL HG12 H 3.363 -13.365 6.006 1.00 . A A . 156 VAL HG12 1 1
12 35431 1 1 156 VAL HG13 H 2.065 -12.956 4.884 1.00 . A A . 156 VAL HG13 1 1
12 35432 1 1 156 VAL HG21 H 3.122 -10.184 7.140 1.00 . A A . 156 VAL HG21 1 1
12 35433 1 1 156 VAL HG22 H 4.663 -9.909 6.326 1.00 . A A . 156 VAL HG22 1 1
12 35434 1 1 156 VAL HG23 H 4.397 -11.400 7.231 1.00 . A A . 156 VAL HG23 1 1
12 35435 1 1 156 VAL N N 5.169 -10.434 3.919 1.00 . A A . 156 VAL N 1 1
12 35436 1 1 156 VAL O O 4.108 -13.732 3.268 1.00 . A A . 156 VAL O 1 1
12 35437 1 1 157 ALA C C 4.067 -13.115 0.177 1.00 . A A . 157 ALA C 1 1
12 35438 1 1 157 ALA CA C 2.948 -12.565 1.063 1.00 . A A . 157 ALA CA 1 1
12 35439 1 1 157 ALA CB C 2.053 -11.635 0.243 1.00 . A A . 157 ALA CB 1 1
12 35440 1 1 157 ALA H H 3.434 -10.867 2.244 1.00 . A A . 157 ALA H 1 1
12 35441 1 1 157 ALA HA H 2.352 -13.390 1.418 1.00 . A A . 157 ALA HA 1 1
12 35442 1 1 157 ALA HB1 H 2.466 -10.637 0.251 1.00 . A A . 157 ALA HB1 1 1
12 35443 1 1 157 ALA HB2 H 1.063 -11.619 0.676 1.00 . A A . 157 ALA HB2 1 1
12 35444 1 1 157 ALA HB3 H 1.994 -11.992 -0.775 1.00 . A A . 157 ALA HB3 1 1
12 35445 1 1 157 ALA N N 3.485 -11.848 2.216 1.00 . A A . 157 ALA N 1 1
12 35446 1 1 157 ALA O O 3.995 -14.252 -0.288 1.00 . A A . 157 ALA O 1 1
12 35447 1 1 158 VAL C C 6.885 -13.971 -0.356 1.00 . A A . 158 VAL C 1 1
12 35448 1 1 158 VAL CA C 6.203 -12.722 -0.911 1.00 . A A . 158 VAL CA 1 1
12 35449 1 1 158 VAL CB C 7.226 -11.590 -1.029 1.00 . A A . 158 VAL CB 1 1
12 35450 1 1 158 VAL CG1 C 8.441 -12.077 -1.822 1.00 . A A . 158 VAL CG1 1 1
12 35451 1 1 158 VAL CG2 C 6.587 -10.399 -1.753 1.00 . A A . 158 VAL CG2 1 1
12 35452 1 1 158 VAL H H 5.091 -11.401 0.325 1.00 . A A . 158 VAL H 1 1
12 35453 1 1 158 VAL HA H 5.823 -12.944 -1.897 1.00 . A A . 158 VAL HA 1 1
12 35454 1 1 158 VAL HB H 7.540 -11.285 -0.040 1.00 . A A . 158 VAL HB 1 1
12 35455 1 1 158 VAL HG11 H 8.107 -12.612 -2.699 1.00 . A A . 158 VAL HG11 1 1
12 35456 1 1 158 VAL HG12 H 9.036 -12.733 -1.205 1.00 . A A . 158 VAL HG12 1 1
12 35457 1 1 158 VAL HG13 H 9.038 -11.228 -2.124 1.00 . A A . 158 VAL HG13 1 1
12 35458 1 1 158 VAL HG21 H 6.610 -10.571 -2.819 1.00 . A A . 158 VAL HG21 1 1
12 35459 1 1 158 VAL HG22 H 7.140 -9.500 -1.523 1.00 . A A . 158 VAL HG22 1 1
12 35460 1 1 158 VAL HG23 H 5.565 -10.285 -1.429 1.00 . A A . 158 VAL HG23 1 1
12 35461 1 1 158 VAL N N 5.089 -12.302 -0.064 1.00 . A A . 158 VAL N 1 1
12 35462 1 1 158 VAL O O 7.305 -14.845 -1.112 1.00 . A A . 158 VAL O 1 1
12 35463 1 1 159 LEU C C 6.672 -16.384 1.679 1.00 . A A . 159 LEU C 1 1
12 35464 1 1 159 LEU CA C 7.642 -15.206 1.588 1.00 . A A . 159 LEU CA 1 1
12 35465 1 1 159 LEU CB C 8.134 -14.831 2.993 1.00 . A A . 159 LEU CB 1 1
12 35466 1 1 159 LEU CD1 C 10.569 -15.297 2.541 1.00 . A A . 159 LEU CD1 1 1
12 35467 1 1 159 LEU CD2 C 9.562 -13.100 1.869 1.00 . A A . 159 LEU CD2 1 1
12 35468 1 1 159 LEU CG C 9.541 -14.219 2.918 1.00 . A A . 159 LEU CG 1 1
12 35469 1 1 159 LEU H H 6.654 -13.329 1.526 1.00 . A A . 159 LEU H 1 1
12 35470 1 1 159 LEU HA H 8.489 -15.503 0.989 1.00 . A A . 159 LEU HA 1 1
12 35471 1 1 159 LEU HB2 H 7.454 -14.110 3.425 1.00 . A A . 159 LEU HB2 1 1
12 35472 1 1 159 LEU HB3 H 8.161 -15.713 3.616 1.00 . A A . 159 LEU HB3 1 1
12 35473 1 1 159 LEU HD11 H 10.717 -15.302 1.471 1.00 . A A . 159 LEU HD11 1 1
12 35474 1 1 159 LEU HD12 H 10.215 -16.267 2.858 1.00 . A A . 159 LEU HD12 1 1
12 35475 1 1 159 LEU HD13 H 11.508 -15.082 3.030 1.00 . A A . 159 LEU HD13 1 1
12 35476 1 1 159 LEU HD21 H 10.385 -12.430 2.074 1.00 . A A . 159 LEU HD21 1 1
12 35477 1 1 159 LEU HD22 H 8.634 -12.549 1.908 1.00 . A A . 159 LEU HD22 1 1
12 35478 1 1 159 LEU HD23 H 9.685 -13.528 0.885 1.00 . A A . 159 LEU HD23 1 1
12 35479 1 1 159 LEU HG H 9.800 -13.808 3.884 1.00 . A A . 159 LEU HG 1 1
12 35480 1 1 159 LEU N N 7.000 -14.053 0.963 1.00 . A A . 159 LEU N 1 1
12 35481 1 1 159 LEU O O 7.091 -17.540 1.743 1.00 . A A . 159 LEU O 1 1
12 35482 1 1 160 VAL C C 4.142 -17.822 0.450 1.00 . A A . 160 VAL C 1 1
12 35483 1 1 160 VAL CA C 4.365 -17.129 1.795 1.00 . A A . 160 VAL CA 1 1
12 35484 1 1 160 VAL CB C 3.046 -16.528 2.296 1.00 . A A . 160 VAL CB 1 1
12 35485 1 1 160 VAL CG1 C 1.901 -17.522 2.068 1.00 . A A . 160 VAL CG1 1 1
12 35486 1 1 160 VAL CG2 C 3.162 -16.222 3.796 1.00 . A A . 160 VAL CG2 1 1
12 35487 1 1 160 VAL H H 5.100 -15.145 1.652 1.00 . A A . 160 VAL H 1 1
12 35488 1 1 160 VAL HA H 4.698 -17.866 2.509 1.00 . A A . 160 VAL HA 1 1
12 35489 1 1 160 VAL HB H 2.840 -15.617 1.756 1.00 . A A . 160 VAL HB 1 1
12 35490 1 1 160 VAL HG11 H 2.225 -18.514 2.347 1.00 . A A . 160 VAL HG11 1 1
12 35491 1 1 160 VAL HG12 H 1.621 -17.516 1.025 1.00 . A A . 160 VAL HG12 1 1
12 35492 1 1 160 VAL HG13 H 1.051 -17.238 2.671 1.00 . A A . 160 VAL HG13 1 1
12 35493 1 1 160 VAL HG21 H 2.922 -17.108 4.365 1.00 . A A . 160 VAL HG21 1 1
12 35494 1 1 160 VAL HG22 H 2.475 -15.431 4.055 1.00 . A A . 160 VAL HG22 1 1
12 35495 1 1 160 VAL HG23 H 4.171 -15.912 4.024 1.00 . A A . 160 VAL HG23 1 1
12 35496 1 1 160 VAL N N 5.378 -16.083 1.697 1.00 . A A . 160 VAL N 1 1
12 35497 1 1 160 VAL O O 3.720 -18.977 0.407 1.00 . A A . 160 VAL O 1 1
12 35498 1 1 161 VAL C C 5.462 -18.565 -2.340 1.00 . A A . 161 VAL C 1 1
12 35499 1 1 161 VAL CA C 4.249 -17.714 -1.970 1.00 . A A . 161 VAL CA 1 1
12 35500 1 1 161 VAL CB C 4.018 -16.628 -3.026 1.00 . A A . 161 VAL CB 1 1
12 35501 1 1 161 VAL CG1 C 5.155 -15.609 -2.992 1.00 . A A . 161 VAL CG1 1 1
12 35502 1 1 161 VAL CG2 C 3.959 -17.274 -4.413 1.00 . A A . 161 VAL CG2 1 1
12 35503 1 1 161 VAL H H 4.765 -16.207 -0.566 1.00 . A A . 161 VAL H 1 1
12 35504 1 1 161 VAL HA H 3.379 -18.355 -1.943 1.00 . A A . 161 VAL HA 1 1
12 35505 1 1 161 VAL HB H 3.083 -16.126 -2.824 1.00 . A A . 161 VAL HB 1 1
12 35506 1 1 161 VAL HG11 H 4.922 -14.789 -3.657 1.00 . A A . 161 VAL HG11 1 1
12 35507 1 1 161 VAL HG12 H 6.070 -16.080 -3.312 1.00 . A A . 161 VAL HG12 1 1
12 35508 1 1 161 VAL HG13 H 5.272 -15.235 -1.989 1.00 . A A . 161 VAL HG13 1 1
12 35509 1 1 161 VAL HG21 H 3.324 -18.147 -4.375 1.00 . A A . 161 VAL HG21 1 1
12 35510 1 1 161 VAL HG22 H 4.953 -17.564 -4.717 1.00 . A A . 161 VAL HG22 1 1
12 35511 1 1 161 VAL HG23 H 3.556 -16.567 -5.123 1.00 . A A . 161 VAL HG23 1 1
12 35512 1 1 161 VAL N N 4.428 -17.123 -0.647 1.00 . A A . 161 VAL N 1 1
12 35513 1 1 161 VAL O O 5.316 -19.683 -2.834 1.00 . A A . 161 VAL O 1 1
12 35514 1 1 162 ILE C C 7.991 -20.016 -1.538 1.00 . A A . 162 ILE C 1 1
12 35515 1 1 162 ILE CA C 7.882 -18.771 -2.412 1.00 . A A . 162 ILE CA 1 1
12 35516 1 1 162 ILE CB C 9.118 -17.888 -2.195 1.00 . A A . 162 ILE CB 1 1
12 35517 1 1 162 ILE CD1 C 8.807 -17.039 -4.548 1.00 . A A . 162 ILE CD1 1 1
12 35518 1 1 162 ILE CG1 C 9.050 -16.640 -3.089 1.00 . A A . 162 ILE CG1 1 1
12 35519 1 1 162 ILE CG2 C 10.378 -18.685 -2.533 1.00 . A A . 162 ILE CG2 1 1
12 35520 1 1 162 ILE H H 6.720 -17.138 -1.701 1.00 . A A . 162 ILE H 1 1
12 35521 1 1 162 ILE HA H 7.848 -19.079 -3.445 1.00 . A A . 162 ILE HA 1 1
12 35522 1 1 162 ILE HB H 9.158 -17.584 -1.158 1.00 . A A . 162 ILE HB 1 1
12 35523 1 1 162 ILE HD11 H 9.339 -17.952 -4.771 1.00 . A A . 162 ILE HD11 1 1
12 35524 1 1 162 ILE HD12 H 9.159 -16.251 -5.198 1.00 . A A . 162 ILE HD12 1 1
12 35525 1 1 162 ILE HD13 H 7.749 -17.187 -4.708 1.00 . A A . 162 ILE HD13 1 1
12 35526 1 1 162 ILE HG12 H 8.249 -16.005 -2.755 1.00 . A A . 162 ILE HG12 1 1
12 35527 1 1 162 ILE HG13 H 9.985 -16.103 -3.019 1.00 . A A . 162 ILE HG13 1 1
12 35528 1 1 162 ILE HG21 H 10.250 -19.172 -3.488 1.00 . A A . 162 ILE HG21 1 1
12 35529 1 1 162 ILE HG22 H 10.550 -19.429 -1.769 1.00 . A A . 162 ILE HG22 1 1
12 35530 1 1 162 ILE HG23 H 11.225 -18.016 -2.581 1.00 . A A . 162 ILE HG23 1 1
12 35531 1 1 162 ILE N N 6.659 -18.034 -2.098 1.00 . A A . 162 ILE N 1 1
12 35532 1 1 162 ILE O O 8.588 -21.015 -1.939 1.00 . A A . 162 ILE O 1 1
12 35533 1 1 163 SER C C 6.851 -22.327 -0.087 1.00 . A A . 163 SER C 1 1
12 35534 1 1 163 SER CA C 7.449 -21.086 0.572 1.00 . A A . 163 SER CA 1 1
12 35535 1 1 163 SER CB C 6.670 -20.757 1.846 1.00 . A A . 163 SER CB 1 1
12 35536 1 1 163 SER H H 6.945 -19.131 -0.076 1.00 . A A . 163 SER H 1 1
12 35537 1 1 163 SER HA H 8.475 -21.289 0.835 1.00 . A A . 163 SER HA 1 1
12 35538 1 1 163 SER HB2 H 6.519 -21.656 2.421 1.00 . A A . 163 SER HB2 1 1
12 35539 1 1 163 SER HB3 H 7.230 -20.045 2.436 1.00 . A A . 163 SER HB3 1 1
12 35540 1 1 163 SER HG H 5.506 -19.259 1.416 1.00 . A A . 163 SER HG 1 1
12 35541 1 1 163 SER N N 7.409 -19.951 -0.344 1.00 . A A . 163 SER N 1 1
12 35542 1 1 163 SER O O 6.791 -23.396 0.518 1.00 . A A . 163 SER O 1 1
12 35543 1 1 163 SER OG O 5.406 -20.210 1.494 1.00 . A A . 163 SER OG 1 1
12 35544 1 1 164 GLN C C 6.560 -23.487 -3.402 1.00 . A A . 164 GLN C 1 1
12 35545 1 1 164 GLN CA C 5.820 -23.279 -2.082 1.00 . A A . 164 GLN CA 1 1
12 35546 1 1 164 GLN CB C 4.346 -22.978 -2.368 1.00 . A A . 164 GLN CB 1 1
12 35547 1 1 164 GLN CD C 3.144 -24.651 -0.939 1.00 . A A . 164 GLN CD 1 1
12 35548 1 1 164 GLN CG C 3.518 -23.180 -1.093 1.00 . A A . 164 GLN CG 1 1
12 35549 1 1 164 GLN H H 6.488 -21.295 -1.764 1.00 . A A . 164 GLN H 1 1
12 35550 1 1 164 GLN HA H 5.884 -24.182 -1.495 1.00 . A A . 164 GLN HA 1 1
12 35551 1 1 164 GLN HB2 H 4.248 -21.954 -2.701 1.00 . A A . 164 GLN HB2 1 1
12 35552 1 1 164 GLN HB3 H 3.985 -23.642 -3.138 1.00 . A A . 164 GLN HB3 1 1
12 35553 1 1 164 GLN HE21 H 1.717 -24.584 -2.318 1.00 . A A . 164 GLN HE21 1 1
12 35554 1 1 164 GLN HE22 H 1.941 -26.094 -1.579 1.00 . A A . 164 GLN HE22 1 1
12 35555 1 1 164 GLN HG2 H 4.096 -22.865 -0.236 1.00 . A A . 164 GLN HG2 1 1
12 35556 1 1 164 GLN HG3 H 2.618 -22.587 -1.154 1.00 . A A . 164 GLN HG3 1 1
12 35557 1 1 164 GLN N N 6.413 -22.172 -1.335 1.00 . A A . 164 GLN N 1 1
12 35558 1 1 164 GLN NE2 N 2.189 -25.151 -1.673 1.00 . A A . 164 GLN NE2 1 1
12 35559 1 1 164 GLN O O 6.006 -23.246 -4.476 1.00 . A A . 164 GLN O 1 1
12 35560 1 1 164 GLN OE1 O 3.739 -25.361 -0.129 1.00 . A A . 164 GLN OE1 1 1
12 35561 1 1 165 PRO C C 8.153 -25.388 -5.341 1.00 . A A . 165 PRO C 1 1
12 35562 1 1 165 PRO CA C 8.619 -24.160 -4.562 1.00 . A A . 165 PRO CA 1 1
12 35563 1 1 165 PRO CB C 10.033 -24.360 -4.007 1.00 . A A . 165 PRO CB 1 1
12 35564 1 1 165 PRO CD C 8.532 -24.236 -2.109 1.00 . A A . 165 PRO CD 1 1
12 35565 1 1 165 PRO CG C 9.842 -24.850 -2.610 1.00 . A A . 165 PRO CG 1 1
12 35566 1 1 165 PRO HA H 8.602 -23.290 -5.198 1.00 . A A . 165 PRO HA 1 1
12 35567 1 1 165 PRO HB2 H 10.569 -25.093 -4.597 1.00 . A A . 165 PRO HB2 1 1
12 35568 1 1 165 PRO HB3 H 10.569 -23.421 -3.999 1.00 . A A . 165 PRO HB3 1 1
12 35569 1 1 165 PRO HD2 H 7.989 -24.951 -1.506 1.00 . A A . 165 PRO HD2 1 1
12 35570 1 1 165 PRO HD3 H 8.725 -23.334 -1.550 1.00 . A A . 165 PRO HD3 1 1
12 35571 1 1 165 PRO HG2 H 9.777 -25.930 -2.602 1.00 . A A . 165 PRO HG2 1 1
12 35572 1 1 165 PRO HG3 H 10.659 -24.522 -1.984 1.00 . A A . 165 PRO HG3 1 1
12 35573 1 1 165 PRO N N 7.792 -23.922 -3.342 1.00 . A A . 165 PRO N 1 1
12 35574 1 1 165 PRO O O 8.893 -25.933 -6.161 1.00 . A A . 165 PRO O 1 1
12 35575 1 1 166 PHE C C 5.702 -26.562 -7.075 1.00 . A A . 166 PHE C 1 1
12 35576 1 1 166 PHE CA C 6.367 -26.979 -5.765 1.00 . A A . 166 PHE CA 1 1
12 35577 1 1 166 PHE CB C 5.344 -27.675 -4.864 1.00 . A A . 166 PHE CB 1 1
12 35578 1 1 166 PHE CD1 C 5.709 -30.001 -5.764 1.00 . A A . 166 PHE CD1 1 1
12 35579 1 1 166 PHE CD2 C 3.505 -29.008 -5.963 1.00 . A A . 166 PHE CD2 1 1
12 35580 1 1 166 PHE CE1 C 5.244 -31.159 -6.396 1.00 . A A . 166 PHE CE1 1 1
12 35581 1 1 166 PHE CE2 C 3.040 -30.168 -6.596 1.00 . A A . 166 PHE CE2 1 1
12 35582 1 1 166 PHE CG C 4.840 -28.924 -5.547 1.00 . A A . 166 PHE CG 1 1
12 35583 1 1 166 PHE CZ C 3.910 -31.243 -6.813 1.00 . A A . 166 PHE CZ 1 1
12 35584 1 1 166 PHE H H 6.378 -25.342 -4.419 1.00 . A A . 166 PHE H 1 1
12 35585 1 1 166 PHE HA H 7.165 -27.673 -5.984 1.00 . A A . 166 PHE HA 1 1
12 35586 1 1 166 PHE HB2 H 5.813 -27.941 -3.927 1.00 . A A . 166 PHE HB2 1 1
12 35587 1 1 166 PHE HB3 H 4.516 -27.008 -4.674 1.00 . A A . 166 PHE HB3 1 1
12 35588 1 1 166 PHE HD1 H 6.737 -29.937 -5.443 1.00 . A A . 166 PHE HD1 1 1
12 35589 1 1 166 PHE HD2 H 2.833 -28.179 -5.796 1.00 . A A . 166 PHE HD2 1 1
12 35590 1 1 166 PHE HE1 H 5.915 -31.989 -6.564 1.00 . A A . 166 PHE HE1 1 1
12 35591 1 1 166 PHE HE2 H 2.011 -30.232 -6.918 1.00 . A A . 166 PHE HE2 1 1
12 35592 1 1 166 PHE HZ H 3.552 -32.137 -7.301 1.00 . A A . 166 PHE HZ 1 1
12 35593 1 1 166 PHE N N 6.923 -25.816 -5.081 1.00 . A A . 166 PHE N 1 1
12 35594 1 1 166 PHE O O 6.381 -26.256 -8.055 1.00 . A A . 166 PHE O 1 1
12 35595 1 1 167 LYS C C 4.249 -26.801 -9.525 1.00 . A A . 167 LYS C 1 1
12 35596 1 1 167 LYS CA C 3.630 -26.169 -8.281 1.00 . A A . 167 LYS CA 1 1
12 35597 1 1 167 LYS CB C 3.624 -24.644 -8.426 1.00 . A A . 167 LYS CB 1 1
12 35598 1 1 167 LYS CD C 1.438 -23.996 -7.377 1.00 . A A . 167 LYS CD 1 1
12 35599 1 1 167 LYS CE C 0.794 -23.237 -6.217 1.00 . A A . 167 LYS CE 1 1
12 35600 1 1 167 LYS CG C 2.959 -24.007 -7.199 1.00 . A A . 167 LYS CG 1 1
12 35601 1 1 167 LYS H H 3.883 -26.805 -6.276 1.00 . A A . 167 LYS H 1 1
12 35602 1 1 167 LYS HA H 2.611 -26.515 -8.185 1.00 . A A . 167 LYS HA 1 1
12 35603 1 1 167 LYS HB2 H 4.642 -24.291 -8.507 1.00 . A A . 167 LYS HB2 1 1
12 35604 1 1 167 LYS HB3 H 3.078 -24.371 -9.315 1.00 . A A . 167 LYS HB3 1 1
12 35605 1 1 167 LYS HD2 H 1.187 -23.509 -8.309 1.00 . A A . 167 LYS HD2 1 1
12 35606 1 1 167 LYS HD3 H 1.068 -25.010 -7.391 1.00 . A A . 167 LYS HD3 1 1
12 35607 1 1 167 LYS HE2 H 1.015 -23.744 -5.289 1.00 . A A . 167 LYS HE2 1 1
12 35608 1 1 167 LYS HE3 H 1.189 -22.232 -6.180 1.00 . A A . 167 LYS HE3 1 1
12 35609 1 1 167 LYS HG2 H 3.214 -24.575 -6.316 1.00 . A A . 167 LYS HG2 1 1
12 35610 1 1 167 LYS HG3 H 3.313 -22.993 -7.087 1.00 . A A . 167 LYS HG3 1 1
12 35611 1 1 167 LYS HZ1 H -0.899 -23.289 -7.427 1.00 . A A . 167 LYS HZ1 1 1
12 35612 1 1 167 LYS HZ2 H -1.046 -22.272 -6.075 1.00 . A A . 167 LYS HZ2 1 1
12 35613 1 1 167 LYS HZ3 H -1.132 -23.955 -5.882 1.00 . A A . 167 LYS HZ3 1 1
12 35614 1 1 167 LYS N N 4.372 -26.552 -7.085 1.00 . A A . 167 LYS N 1 1
12 35615 1 1 167 LYS NZ N -0.682 -23.184 -6.415 1.00 . A A . 167 LYS NZ 1 1
12 35616 1 1 167 LYS O O 4.379 -28.021 -9.613 1.00 . A A . 167 LYS O 1 1
12 35617 1 1 168 ALA C C 5.674 -25.280 -12.594 1.00 . A A . 168 ALA C 1 1
12 35618 1 1 168 ALA CA C 5.232 -26.449 -11.719 1.00 . A A . 168 ALA CA 1 1
12 35619 1 1 168 ALA CB C 4.229 -27.312 -12.484 1.00 . A A . 168 ALA CB 1 1
12 35620 1 1 168 ALA H H 4.498 -24.998 -10.358 1.00 . A A . 168 ALA H 1 1
12 35621 1 1 168 ALA HA H 6.095 -27.049 -11.473 1.00 . A A . 168 ALA HA 1 1
12 35622 1 1 168 ALA HB1 H 4.602 -27.500 -13.481 1.00 . A A . 168 ALA HB1 1 1
12 35623 1 1 168 ALA HB2 H 3.282 -26.797 -12.545 1.00 . A A . 168 ALA HB2 1 1
12 35624 1 1 168 ALA HB3 H 4.095 -28.252 -11.969 1.00 . A A . 168 ALA HB3 1 1
12 35625 1 1 168 ALA N N 4.628 -25.961 -10.484 1.00 . A A . 168 ALA N 1 1
12 35626 1 1 168 ALA O O 6.867 -25.018 -12.740 1.00 . A A . 168 ALA O 1 1
12 35627 1 1 169 LYS C C 3.774 -22.551 -14.188 1.00 . A A . 169 LYS C 1 1
12 35628 1 1 169 LYS CA C 5.003 -23.442 -14.033 1.00 . A A . 169 LYS CA 1 1
12 35629 1 1 169 LYS CB C 5.459 -23.931 -15.410 1.00 . A A . 169 LYS CB 1 1
12 35630 1 1 169 LYS CD C 4.828 -25.449 -17.311 1.00 . A A . 169 LYS CD 1 1
12 35631 1 1 169 LYS CE C 4.953 -24.511 -18.516 1.00 . A A . 169 LYS CE 1 1
12 35632 1 1 169 LYS CG C 4.305 -24.669 -16.097 1.00 . A A . 169 LYS CG 1 1
12 35633 1 1 169 LYS H H 3.769 -24.836 -13.020 1.00 . A A . 169 LYS H 1 1
12 35634 1 1 169 LYS HA H 5.799 -22.867 -13.586 1.00 . A A . 169 LYS HA 1 1
12 35635 1 1 169 LYS HB2 H 5.757 -23.084 -16.009 1.00 . A A . 169 LYS HB2 1 1
12 35636 1 1 169 LYS HB3 H 6.295 -24.602 -15.291 1.00 . A A . 169 LYS HB3 1 1
12 35637 1 1 169 LYS HD2 H 5.796 -25.872 -17.082 1.00 . A A . 169 LYS HD2 1 1
12 35638 1 1 169 LYS HD3 H 4.139 -26.243 -17.550 1.00 . A A . 169 LYS HD3 1 1
12 35639 1 1 169 LYS HE2 H 5.434 -23.594 -18.212 1.00 . A A . 169 LYS HE2 1 1
12 35640 1 1 169 LYS HE3 H 5.545 -24.989 -19.284 1.00 . A A . 169 LYS HE3 1 1
12 35641 1 1 169 LYS HG2 H 3.853 -25.357 -15.397 1.00 . A A . 169 LYS HG2 1 1
12 35642 1 1 169 LYS HG3 H 3.565 -23.953 -16.424 1.00 . A A . 169 LYS HG3 1 1
12 35643 1 1 169 LYS HZ1 H 3.442 -24.749 -19.927 1.00 . A A . 169 LYS HZ1 1 1
12 35644 1 1 169 LYS HZ2 H 3.523 -23.190 -19.254 1.00 . A A . 169 LYS HZ2 1 1
12 35645 1 1 169 LYS HZ3 H 2.878 -24.472 -18.349 1.00 . A A . 169 LYS HZ3 1 1
12 35646 1 1 169 LYS N N 4.703 -24.582 -13.174 1.00 . A A . 169 LYS N 1 1
12 35647 1 1 169 LYS NZ N 3.597 -24.208 -19.052 1.00 . A A . 169 LYS NZ 1 1
12 35648 1 1 169 LYS O O 2.671 -23.036 -14.440 1.00 . A A . 169 LYS O 1 1
12 35649 1 1 170 LYS C C 3.055 -19.421 -15.399 1.00 . A A . 170 LYS C 1 1
12 35650 1 1 170 LYS CA C 2.877 -20.286 -14.155 1.00 . A A . 170 LYS CA 1 1
12 35651 1 1 170 LYS CB C 2.828 -19.391 -12.915 1.00 . A A . 170 LYS CB 1 1
12 35652 1 1 170 LYS CD C 3.001 -19.460 -10.413 1.00 . A A . 170 LYS CD 1 1
12 35653 1 1 170 LYS CE C 4.499 -19.620 -10.135 1.00 . A A . 170 LYS CE 1 1
12 35654 1 1 170 LYS CG C 2.615 -20.255 -11.668 1.00 . A A . 170 LYS CG 1 1
12 35655 1 1 170 LYS H H 4.875 -20.917 -13.832 1.00 . A A . 170 LYS H 1 1
12 35656 1 1 170 LYS HA H 1.942 -20.823 -14.233 1.00 . A A . 170 LYS HA 1 1
12 35657 1 1 170 LYS HB2 H 3.758 -18.850 -12.827 1.00 . A A . 170 LYS HB2 1 1
12 35658 1 1 170 LYS HB3 H 2.012 -18.691 -13.009 1.00 . A A . 170 LYS HB3 1 1
12 35659 1 1 170 LYS HD2 H 2.772 -18.415 -10.564 1.00 . A A . 170 LYS HD2 1 1
12 35660 1 1 170 LYS HD3 H 2.440 -19.832 -9.568 1.00 . A A . 170 LYS HD3 1 1
12 35661 1 1 170 LYS HE2 H 4.732 -20.667 -10.009 1.00 . A A . 170 LYS HE2 1 1
12 35662 1 1 170 LYS HE3 H 5.065 -19.222 -10.963 1.00 . A A . 170 LYS HE3 1 1
12 35663 1 1 170 LYS HG2 H 1.576 -20.543 -11.607 1.00 . A A . 170 LYS HG2 1 1
12 35664 1 1 170 LYS HG3 H 3.229 -21.142 -11.734 1.00 . A A . 170 LYS HG3 1 1
12 35665 1 1 170 LYS HZ1 H 5.838 -19.094 -8.630 1.00 . A A . 170 LYS HZ1 1 1
12 35666 1 1 170 LYS HZ2 H 4.219 -19.173 -8.121 1.00 . A A . 170 LYS HZ2 1 1
12 35667 1 1 170 LYS HZ3 H 4.751 -17.859 -9.053 1.00 . A A . 170 LYS HZ3 1 1
12 35668 1 1 170 LYS N N 3.973 -21.244 -14.034 1.00 . A A . 170 LYS N 1 1
12 35669 1 1 170 LYS NZ N 4.853 -18.881 -8.890 1.00 . A A . 170 LYS NZ 1 1
12 35670 1 1 170 LYS O O 2.121 -19.239 -16.180 1.00 . A A . 170 LYS O 1 1
12 35671 1 1 171 ARG C C 3.684 -16.785 -16.699 1.00 . A A . 171 ARG C 1 1
12 35672 1 1 171 ARG CA C 4.550 -18.041 -16.727 1.00 . A A . 171 ARG CA 1 1
12 35673 1 1 171 ARG CB C 4.289 -18.811 -18.026 1.00 . A A . 171 ARG CB 1 1
12 35674 1 1 171 ARG CD C 4.113 -18.140 -20.441 1.00 . A A . 171 ARG CD 1 1
12 35675 1 1 171 ARG CG C 5.004 -18.114 -19.195 1.00 . A A . 171 ARG CG 1 1
12 35676 1 1 171 ARG CZ C 2.253 -19.512 -21.191 1.00 . A A . 171 ARG CZ 1 1
12 35677 1 1 171 ARG H H 4.966 -19.067 -14.919 1.00 . A A . 171 ARG H 1 1
12 35678 1 1 171 ARG HA H 5.589 -17.752 -16.695 1.00 . A A . 171 ARG HA 1 1
12 35679 1 1 171 ARG HB2 H 4.660 -19.822 -17.924 1.00 . A A . 171 ARG HB2 1 1
12 35680 1 1 171 ARG HB3 H 3.226 -18.838 -18.217 1.00 . A A . 171 ARG HB3 1 1
12 35681 1 1 171 ARG HD2 H 3.397 -17.335 -20.385 1.00 . A A . 171 ARG HD2 1 1
12 35682 1 1 171 ARG HD3 H 4.727 -18.008 -21.321 1.00 . A A . 171 ARG HD3 1 1
12 35683 1 1 171 ARG HE H 3.781 -20.206 -20.098 1.00 . A A . 171 ARG HE 1 1
12 35684 1 1 171 ARG HG2 H 5.217 -17.088 -18.930 1.00 . A A . 171 ARG HG2 1 1
12 35685 1 1 171 ARG HG3 H 5.930 -18.629 -19.408 1.00 . A A . 171 ARG HG3 1 1
12 35686 1 1 171 ARG HH11 H 2.212 -17.581 -21.721 1.00 . A A . 171 ARG HH11 1 1
12 35687 1 1 171 ARG HH12 H 0.875 -18.536 -22.267 1.00 . A A . 171 ARG HH12 1 1
12 35688 1 1 171 ARG HH21 H 2.029 -21.464 -20.812 1.00 . A A . 171 ARG HH21 1 1
12 35689 1 1 171 ARG HH22 H 0.771 -20.734 -21.751 1.00 . A A . 171 ARG HH22 1 1
12 35690 1 1 171 ARG N N 4.260 -18.888 -15.576 1.00 . A A . 171 ARG N 1 1
12 35691 1 1 171 ARG NE N 3.403 -19.412 -20.532 1.00 . A A . 171 ARG NE 1 1
12 35692 1 1 171 ARG NH1 N 1.740 -18.462 -21.772 1.00 . A A . 171 ARG NH1 1 1
12 35693 1 1 171 ARG NH2 N 1.636 -20.660 -21.256 1.00 . A A . 171 ARG NH2 1 1
12 35694 1 1 171 ARG O O 2.496 -16.845 -16.380 1.00 . A A . 171 ARG O 1 1
12 35695 1 1 172 ASP C C 3.129 -14.031 -18.473 1.00 . A A . 172 ASP C 1 1
12 35696 1 1 172 ASP CA C 3.561 -14.381 -17.052 1.00 . A A . 172 ASP CA 1 1
12 35697 1 1 172 ASP CB C 4.449 -13.266 -16.497 1.00 . A A . 172 ASP CB 1 1
12 35698 1 1 172 ASP CG C 5.658 -13.064 -17.405 1.00 . A A . 172 ASP CG 1 1
12 35699 1 1 172 ASP H H 5.234 -15.663 -17.284 1.00 . A A . 172 ASP H 1 1
12 35700 1 1 172 ASP HA H 2.682 -14.468 -16.430 1.00 . A A . 172 ASP HA 1 1
12 35701 1 1 172 ASP HB2 H 3.881 -12.348 -16.447 1.00 . A A . 172 ASP HB2 1 1
12 35702 1 1 172 ASP HB3 H 4.786 -13.534 -15.508 1.00 . A A . 172 ASP HB3 1 1
12 35703 1 1 172 ASP N N 4.286 -15.648 -17.037 1.00 . A A . 172 ASP N 1 1
12 35704 1 1 172 ASP O O 3.542 -14.678 -19.434 1.00 . A A . 172 ASP O 1 1
12 35705 1 1 172 ASP OD1 O 6.525 -13.924 -17.405 1.00 . A A . 172 ASP OD1 1 1
12 35706 1 1 172 ASP OD2 O 5.701 -12.052 -18.085 1.00 . A A . 172 ASP OD2 1 1
12 35707 1 1 173 LEU C C 2.972 -12.031 -20.745 1.00 . A A . 173 LEU C 1 1
12 35708 1 1 173 LEU CA C 1.817 -12.577 -19.908 1.00 . A A . 173 LEU CA 1 1
12 35709 1 1 173 LEU CB C 0.737 -11.499 -19.747 1.00 . A A . 173 LEU CB 1 1
12 35710 1 1 173 LEU CD1 C -0.735 -13.091 -18.499 1.00 . A A . 173 LEU CD1 1 1
12 35711 1 1 173 LEU CD2 C -1.718 -11.065 -19.582 1.00 . A A . 173 LEU CD2 1 1
12 35712 1 1 173 LEU CG C -0.648 -12.152 -19.705 1.00 . A A . 173 LEU CG 1 1
12 35713 1 1 173 LEU H H 2.000 -12.522 -17.796 1.00 . A A . 173 LEU H 1 1
12 35714 1 1 173 LEU HA H 1.392 -13.429 -20.418 1.00 . A A . 173 LEU HA 1 1
12 35715 1 1 173 LEU HB2 H 0.906 -10.957 -18.828 1.00 . A A . 173 LEU HB2 1 1
12 35716 1 1 173 LEU HB3 H 0.780 -10.813 -20.580 1.00 . A A . 173 LEU HB3 1 1
12 35717 1 1 173 LEU HD11 H -0.430 -12.563 -17.609 1.00 . A A . 173 LEU HD11 1 1
12 35718 1 1 173 LEU HD12 H -0.086 -13.940 -18.656 1.00 . A A . 173 LEU HD12 1 1
12 35719 1 1 173 LEU HD13 H -1.753 -13.434 -18.384 1.00 . A A . 173 LEU HD13 1 1
12 35720 1 1 173 LEU HD21 H -2.696 -11.504 -19.715 1.00 . A A . 173 LEU HD21 1 1
12 35721 1 1 173 LEU HD22 H -1.556 -10.313 -20.340 1.00 . A A . 173 LEU HD22 1 1
12 35722 1 1 173 LEU HD23 H -1.659 -10.609 -18.604 1.00 . A A . 173 LEU HD23 1 1
12 35723 1 1 173 LEU HG H -0.808 -12.716 -20.611 1.00 . A A . 173 LEU HG 1 1
12 35724 1 1 173 LEU N N 2.297 -13.003 -18.597 1.00 . A A . 173 LEU N 1 1
12 35725 1 1 173 LEU O O 4.131 -12.082 -20.331 1.00 . A A . 173 LEU O 1 1
12 35726 1 1 174 PHE C C 4.685 -10.144 -22.028 1.00 . A A . 174 PHE C 1 1
12 35727 1 1 174 PHE CA C 3.660 -10.957 -22.814 1.00 . A A . 174 PHE CA 1 1
12 35728 1 1 174 PHE CB C 2.999 -10.065 -23.867 1.00 . A A . 174 PHE CB 1 1
12 35729 1 1 174 PHE CD1 C 1.016 -11.458 -24.563 1.00 . A A . 174 PHE CD1 1 1
12 35730 1 1 174 PHE CD2 C 2.858 -11.191 -26.119 1.00 . A A . 174 PHE CD2 1 1
12 35731 1 1 174 PHE CE1 C 0.344 -12.256 -25.496 1.00 . A A . 174 PHE CE1 1 1
12 35732 1 1 174 PHE CE2 C 2.184 -11.989 -27.052 1.00 . A A . 174 PHE CE2 1 1
12 35733 1 1 174 PHE CG C 2.274 -10.926 -24.874 1.00 . A A . 174 PHE CG 1 1
12 35734 1 1 174 PHE CZ C 0.927 -12.521 -26.741 1.00 . A A . 174 PHE CZ 1 1
12 35735 1 1 174 PHE H H 1.705 -11.498 -22.200 1.00 . A A . 174 PHE H 1 1
12 35736 1 1 174 PHE HA H 4.167 -11.769 -23.313 1.00 . A A . 174 PHE HA 1 1
12 35737 1 1 174 PHE HB2 H 2.295 -9.402 -23.386 1.00 . A A . 174 PHE HB2 1 1
12 35738 1 1 174 PHE HB3 H 3.756 -9.482 -24.373 1.00 . A A . 174 PHE HB3 1 1
12 35739 1 1 174 PHE HD1 H 0.566 -11.253 -23.603 1.00 . A A . 174 PHE HD1 1 1
12 35740 1 1 174 PHE HD2 H 3.827 -10.780 -26.359 1.00 . A A . 174 PHE HD2 1 1
12 35741 1 1 174 PHE HE1 H -0.626 -12.666 -25.256 1.00 . A A . 174 PHE HE1 1 1
12 35742 1 1 174 PHE HE2 H 2.635 -12.193 -28.011 1.00 . A A . 174 PHE HE2 1 1
12 35743 1 1 174 PHE HZ H 0.407 -13.136 -27.461 1.00 . A A . 174 PHE HZ 1 1
12 35744 1 1 174 PHE N N 2.645 -11.510 -21.923 1.00 . A A . 174 PHE N 1 1
12 35745 1 1 174 PHE O O 4.349 -9.137 -21.405 1.00 . A A . 174 PHE O 1 1
12 35746 1 1 175 GLY C C 8.197 -9.647 -22.286 1.00 . A A . 175 GLY C 1 1
12 35747 1 1 175 GLY CA C 7.014 -9.899 -21.357 1.00 . A A . 175 GLY CA 1 1
12 35748 1 1 175 GLY H H 6.145 -11.397 -22.581 1.00 . A A . 175 GLY H 1 1
12 35749 1 1 175 GLY HA2 H 6.648 -8.953 -20.982 1.00 . A A . 175 GLY HA2 1 1
12 35750 1 1 175 GLY HA3 H 7.342 -10.508 -20.528 1.00 . A A . 175 GLY HA3 1 1
12 35751 1 1 175 GLY N N 5.938 -10.589 -22.065 1.00 . A A . 175 GLY N 1 1
12 35752 1 1 175 GLY O O 8.548 -8.501 -22.563 1.00 . A A . 175 GLY O 1 1
12 35753 1 1 176 ARG C C 10.934 -9.573 -23.155 1.00 . A A . 176 ARG C 1 1
12 35754 1 1 176 ARG CA C 9.945 -10.614 -23.668 1.00 . A A . 176 ARG CA 1 1
12 35755 1 1 176 ARG CB C 9.467 -10.218 -25.069 1.00 . A A . 176 ARG CB 1 1
12 35756 1 1 176 ARG CD C 9.252 -12.414 -26.259 1.00 . A A . 176 ARG CD 1 1
12 35757 1 1 176 ARG CG C 8.482 -11.266 -25.601 1.00 . A A . 176 ARG CG 1 1
12 35758 1 1 176 ARG CZ C 7.817 -14.366 -26.058 1.00 . A A . 176 ARG CZ 1 1
12 35759 1 1 176 ARG H H 8.477 -11.617 -22.514 1.00 . A A . 176 ARG H 1 1
12 35760 1 1 176 ARG HA H 10.441 -11.570 -23.727 1.00 . A A . 176 ARG HA 1 1
12 35761 1 1 176 ARG HB2 H 8.975 -9.256 -25.019 1.00 . A A . 176 ARG HB2 1 1
12 35762 1 1 176 ARG HB3 H 10.316 -10.152 -25.732 1.00 . A A . 176 ARG HB3 1 1
12 35763 1 1 176 ARG HD2 H 9.868 -12.023 -27.054 1.00 . A A . 176 ARG HD2 1 1
12 35764 1 1 176 ARG HD3 H 9.881 -12.892 -25.523 1.00 . A A . 176 ARG HD3 1 1
12 35765 1 1 176 ARG HE H 8.064 -13.333 -27.756 1.00 . A A . 176 ARG HE 1 1
12 35766 1 1 176 ARG HG2 H 7.888 -11.652 -24.784 1.00 . A A . 176 ARG HG2 1 1
12 35767 1 1 176 ARG HG3 H 7.831 -10.809 -26.331 1.00 . A A . 176 ARG HG3 1 1
12 35768 1 1 176 ARG HH11 H 8.787 -13.795 -24.402 1.00 . A A . 176 ARG HH11 1 1
12 35769 1 1 176 ARG HH12 H 7.772 -15.189 -24.234 1.00 . A A . 176 ARG HH12 1 1
12 35770 1 1 176 ARG HH21 H 6.731 -15.159 -27.541 1.00 . A A . 176 ARG HH21 1 1
12 35771 1 1 176 ARG HH22 H 6.607 -15.960 -26.010 1.00 . A A . 176 ARG HH22 1 1
12 35772 1 1 176 ARG N N 8.803 -10.728 -22.767 1.00 . A A . 176 ARG N 1 1
12 35773 1 1 176 ARG NE N 8.322 -13.393 -26.812 1.00 . A A . 176 ARG NE 1 1
12 35774 1 1 176 ARG NH1 N 8.151 -14.457 -24.799 1.00 . A A . 176 ARG NH1 1 1
12 35775 1 1 176 ARG NH2 N 6.987 -15.229 -26.577 1.00 . A A . 176 ARG NH2 1 1
12 35776 1 1 176 ARG O O 10.908 -9.200 -21.982 1.00 . A A . 176 ARG O 1 1
12 35777 1 1 177 GLY C C 13.352 -7.411 -24.914 1.00 . A A . 177 GLY C 1 1
12 35778 1 1 177 GLY CA C 12.803 -8.110 -23.675 1.00 . A A . 177 GLY CA 1 1
12 35779 1 1 177 GLY H H 11.778 -9.442 -24.965 1.00 . A A . 177 GLY H 1 1
12 35780 1 1 177 GLY HA2 H 12.347 -7.377 -23.025 1.00 . A A . 177 GLY HA2 1 1
12 35781 1 1 177 GLY HA3 H 13.615 -8.593 -23.154 1.00 . A A . 177 GLY HA3 1 1
12 35782 1 1 177 GLY N N 11.806 -9.108 -24.044 1.00 . A A . 177 GLY N 1 1
12 35783 1 1 177 GLY O O 12.667 -7.301 -25.931 1.00 . A A . 177 GLY O 1 1
12 35784 1 1 178 HIS C C 16.202 -7.186 -26.660 1.00 . A A . 178 HIS C 1 1
12 35785 1 1 178 HIS CA C 15.226 -6.256 -25.947 1.00 . A A . 178 HIS CA 1 1
12 35786 1 1 178 HIS CB C 15.973 -5.016 -25.448 1.00 . A A . 178 HIS CB 1 1
12 35787 1 1 178 HIS CD2 C 15.499 -3.250 -27.334 1.00 . A A . 178 HIS CD2 1 1
12 35788 1 1 178 HIS CE1 C 17.492 -3.145 -28.179 1.00 . A A . 178 HIS CE1 1 1
12 35789 1 1 178 HIS CG C 16.283 -4.113 -26.611 1.00 . A A . 178 HIS CG 1 1
12 35790 1 1 178 HIS H H 15.092 -7.058 -23.989 1.00 . A A . 178 HIS H 1 1
12 35791 1 1 178 HIS HA H 14.464 -5.945 -26.646 1.00 . A A . 178 HIS HA 1 1
12 35792 1 1 178 HIS HB2 H 15.357 -4.487 -24.735 1.00 . A A . 178 HIS HB2 1 1
12 35793 1 1 178 HIS HB3 H 16.895 -5.318 -24.973 1.00 . A A . 178 HIS HB3 1 1
12 35794 1 1 178 HIS HD1 H 18.343 -4.527 -26.876 1.00 . A A . 178 HIS HD1 1 1
12 35795 1 1 178 HIS HD2 H 14.448 -3.070 -27.163 1.00 . A A . 178 HIS HD2 1 1
12 35796 1 1 178 HIS HE1 H 18.335 -2.877 -28.798 1.00 . A A . 178 HIS HE1 1 1
12 35797 1 1 178 HIS HE2 H 15.967 -1.980 -28.985 1.00 . A A . 178 HIS HE2 1 1
12 35798 1 1 178 HIS N N 14.593 -6.941 -24.824 1.00 . A A . 178 HIS N 1 1
12 35799 1 1 178 HIS ND1 N 17.550 -4.030 -27.167 1.00 . A A . 178 HIS ND1 1 1
12 35800 1 1 178 HIS NE2 N 16.264 -2.639 -28.323 1.00 . A A . 178 HIS NE2 1 1
12 35801 1 1 178 HIS O O 16.408 -8.325 -26.241 1.00 . A A . 178 HIS O 1 1
12 35802 1 1 179 HIS C C 19.146 -7.388 -27.896 1.00 . A A . 179 HIS C 1 1
12 35803 1 1 179 HIS CA C 17.752 -7.489 -28.508 1.00 . A A . 179 HIS CA 1 1
12 35804 1 1 179 HIS CB C 17.789 -7.004 -29.959 1.00 . A A . 179 HIS CB 1 1
12 35805 1 1 179 HIS CD2 C 15.620 -7.150 -31.436 1.00 . A A . 179 HIS CD2 1 1
12 35806 1 1 179 HIS CE1 C 14.437 -5.654 -30.407 1.00 . A A . 179 HIS CE1 1 1
12 35807 1 1 179 HIS CG C 16.394 -6.668 -30.409 1.00 . A A . 179 HIS CG 1 1
12 35808 1 1 179 HIS H H 16.595 -5.779 -28.029 1.00 . A A . 179 HIS H 1 1
12 35809 1 1 179 HIS HA H 17.439 -8.522 -28.494 1.00 . A A . 179 HIS HA 1 1
12 35810 1 1 179 HIS HB2 H 18.411 -6.123 -30.029 1.00 . A A . 179 HIS HB2 1 1
12 35811 1 1 179 HIS HB3 H 18.193 -7.782 -30.589 1.00 . A A . 179 HIS HB3 1 1
12 35812 1 1 179 HIS HD1 H 15.883 -5.183 -28.987 1.00 . A A . 179 HIS HD1 1 1
12 35813 1 1 179 HIS HD2 H 15.924 -7.912 -32.139 1.00 . A A . 179 HIS HD2 1 1
12 35814 1 1 179 HIS HE1 H 13.629 -4.995 -30.126 1.00 . A A . 179 HIS HE1 1 1
12 35815 1 1 179 HIS HE2 H 13.638 -6.652 -32.050 1.00 . A A . 179 HIS HE2 1 1
12 35816 1 1 179 HIS N N 16.799 -6.694 -27.742 1.00 . A A . 179 HIS N 1 1
12 35817 1 1 179 HIS ND1 N 15.619 -5.715 -29.767 1.00 . A A . 179 HIS ND1 1 1
12 35818 1 1 179 HIS NE2 N 14.386 -6.508 -31.433 1.00 . A A . 179 HIS NE2 1 1
12 35819 1 1 179 HIS O O 19.890 -6.448 -28.176 1.00 . A A . 179 HIS O 1 1
12 35820 1 1 180 HIS C C 20.966 -7.148 -25.520 1.00 . A A . 180 HIS C 1 1
12 35821 1 1 180 HIS CA C 20.802 -8.373 -26.415 1.00 . A A . 180 HIS CA 1 1
12 35822 1 1 180 HIS CB C 21.907 -8.388 -27.474 1.00 . A A . 180 HIS CB 1 1
12 35823 1 1 180 HIS CD2 C 21.835 -10.681 -28.756 1.00 . A A . 180 HIS CD2 1 1
12 35824 1 1 180 HIS CE1 C 20.618 -10.062 -30.440 1.00 . A A . 180 HIS CE1 1 1
12 35825 1 1 180 HIS CG C 21.540 -9.353 -28.567 1.00 . A A . 180 HIS CG 1 1
12 35826 1 1 180 HIS H H 18.859 -9.086 -26.876 1.00 . A A . 180 HIS H 1 1
12 35827 1 1 180 HIS HA H 20.886 -9.263 -25.811 1.00 . A A . 180 HIS HA 1 1
12 35828 1 1 180 HIS HB2 H 22.021 -7.398 -27.891 1.00 . A A . 180 HIS HB2 1 1
12 35829 1 1 180 HIS HB3 H 22.837 -8.697 -27.019 1.00 . A A . 180 HIS HB3 1 1
12 35830 1 1 180 HIS HD1 H 20.388 -8.090 -29.818 1.00 . A A . 180 HIS HD1 1 1
12 35831 1 1 180 HIS HD2 H 22.430 -11.287 -28.089 1.00 . A A . 180 HIS HD2 1 1
12 35832 1 1 180 HIS HE1 H 20.059 -10.070 -31.363 1.00 . A A . 180 HIS HE1 1 1
12 35833 1 1 180 HIS HE2 H 21.297 -12.028 -30.322 1.00 . A A . 180 HIS HE2 1 1
12 35834 1 1 180 HIS N N 19.494 -8.363 -27.062 1.00 . A A . 180 HIS N 1 1
12 35835 1 1 180 HIS ND1 N 20.763 -8.980 -29.653 1.00 . A A . 180 HIS ND1 1 1
12 35836 1 1 180 HIS NE2 N 21.252 -11.127 -29.939 1.00 . A A . 180 HIS NE2 1 1
12 35837 1 1 180 HIS O O 20.936 -7.256 -24.294 1.00 . A A . 180 HIS O 1 1
12 35838 1 1 181 HIS C C 20.852 -3.550 -26.224 1.00 . A A . 181 HIS C 1 1
12 35839 1 1 181 HIS CA C 21.304 -4.745 -25.389 1.00 . A A . 181 HIS CA 1 1
12 35840 1 1 181 HIS CB C 22.771 -4.567 -24.988 1.00 . A A . 181 HIS CB 1 1
12 35841 1 1 181 HIS CD2 C 24.816 -3.692 -26.388 1.00 . A A . 181 HIS CD2 1 1
12 35842 1 1 181 HIS CE1 C 24.152 -4.328 -28.349 1.00 . A A . 181 HIS CE1 1 1
12 35843 1 1 181 HIS CG C 23.602 -4.308 -26.215 1.00 . A A . 181 HIS CG 1 1
12 35844 1 1 181 HIS H H 21.152 -5.960 -27.120 1.00 . A A . 181 HIS H 1 1
12 35845 1 1 181 HIS HA H 20.702 -4.793 -24.494 1.00 . A A . 181 HIS HA 1 1
12 35846 1 1 181 HIS HB2 H 22.860 -3.732 -24.310 1.00 . A A . 181 HIS HB2 1 1
12 35847 1 1 181 HIS HB3 H 23.122 -5.465 -24.500 1.00 . A A . 181 HIS HB3 1 1
12 35848 1 1 181 HIS HD1 H 22.367 -5.179 -27.700 1.00 . A A . 181 HIS HD1 1 1
12 35849 1 1 181 HIS HD2 H 25.412 -3.261 -25.597 1.00 . A A . 181 HIS HD2 1 1
12 35850 1 1 181 HIS HE1 H 24.107 -4.506 -29.414 1.00 . A A . 181 HIS HE1 1 1
12 35851 1 1 181 HIS HE2 H 25.971 -3.335 -28.146 1.00 . A A . 181 HIS HE2 1 1
12 35852 1 1 181 HIS N N 21.138 -5.985 -26.140 1.00 . A A . 181 HIS N 1 1
12 35853 1 1 181 HIS ND1 N 23.197 -4.706 -27.480 1.00 . A A . 181 HIS ND1 1 1
12 35854 1 1 181 HIS NE2 N 25.162 -3.705 -27.735 1.00 . A A . 181 HIS NE2 1 1
12 35855 1 1 181 HIS O O 20.093 -3.702 -27.181 1.00 . A A . 181 HIS O 1 1
12 35856 1 1 182 HIS C C 21.844 -0.976 -27.810 1.00 . A A . 182 HIS C 1 1
12 35857 1 1 182 HIS CA C 20.961 -1.149 -26.579 1.00 . A A . 182 HIS CA 1 1
12 35858 1 1 182 HIS CB C 21.113 0.070 -25.665 1.00 . A A . 182 HIS CB 1 1
12 35859 1 1 182 HIS CD2 C 19.113 1.713 -26.119 1.00 . A A . 182 HIS CD2 1 1
12 35860 1 1 182 HIS CE1 C 20.106 3.040 -27.517 1.00 . A A . 182 HIS CE1 1 1
12 35861 1 1 182 HIS CG C 20.395 1.244 -26.271 1.00 . A A . 182 HIS CG 1 1
12 35862 1 1 182 HIS H H 21.926 -2.302 -25.083 1.00 . A A . 182 HIS H 1 1
12 35863 1 1 182 HIS HA H 19.930 -1.223 -26.893 1.00 . A A . 182 HIS HA 1 1
12 35864 1 1 182 HIS HB2 H 20.688 -0.152 -24.696 1.00 . A A . 182 HIS HB2 1 1
12 35865 1 1 182 HIS HB3 H 22.160 0.307 -25.552 1.00 . A A . 182 HIS HB3 1 1
12 35866 1 1 182 HIS HD1 H 21.934 2.045 -27.486 1.00 . A A . 182 HIS HD1 1 1
12 35867 1 1 182 HIS HD2 H 18.359 1.271 -25.485 1.00 . A A . 182 HIS HD2 1 1
12 35868 1 1 182 HIS HE1 H 20.306 3.846 -28.206 1.00 . A A . 182 HIS HE1 1 1
12 35869 1 1 182 HIS HE2 H 18.121 3.388 -26.995 1.00 . A A . 182 HIS HE2 1 1
12 35870 1 1 182 HIS N N 21.324 -2.363 -25.855 1.00 . A A . 182 HIS N 1 1
12 35871 1 1 182 HIS ND1 N 21.010 2.105 -27.167 1.00 . A A . 182 HIS ND1 1 1
12 35872 1 1 182 HIS NE2 N 18.933 2.847 -26.907 1.00 . A A . 182 HIS NE2 1 1
12 35873 1 1 182 HIS O O 22.989 -1.426 -27.833 1.00 . A A . 182 HIS O 1 1
12 35874 1 1 183 HIS C C 23.464 0.387 -29.752 1.00 . A A . 183 HIS C 1 1
12 35875 1 1 183 HIS CA C 22.051 -0.095 -30.064 1.00 . A A . 183 HIS CA 1 1
12 35876 1 1 183 HIS CB C 21.334 0.945 -30.928 1.00 . A A . 183 HIS CB 1 1
12 35877 1 1 183 HIS CD2 C 22.391 2.357 -32.876 1.00 . A A . 183 HIS CD2 1 1
12 35878 1 1 183 HIS CE1 C 23.423 0.753 -33.904 1.00 . A A . 183 HIS CE1 1 1
12 35879 1 1 183 HIS CG C 22.138 1.205 -32.172 1.00 . A A . 183 HIS CG 1 1
12 35880 1 1 183 HIS H H 20.385 0.014 -28.758 1.00 . A A . 183 HIS H 1 1
12 35881 1 1 183 HIS HA H 22.110 -1.022 -30.614 1.00 . A A . 183 HIS HA 1 1
12 35882 1 1 183 HIS HB2 H 20.357 0.574 -31.201 1.00 . A A . 183 HIS HB2 1 1
12 35883 1 1 183 HIS HB3 H 21.227 1.863 -30.369 1.00 . A A . 183 HIS HB3 1 1
12 35884 1 1 183 HIS HD1 H 22.826 -0.752 -32.597 1.00 . A A . 183 HIS HD1 1 1
12 35885 1 1 183 HIS HD2 H 22.017 3.337 -32.621 1.00 . A A . 183 HIS HD2 1 1
12 35886 1 1 183 HIS HE1 H 24.023 0.203 -34.614 1.00 . A A . 183 HIS HE1 1 1
12 35887 1 1 183 HIS HE2 H 23.540 2.696 -34.642 1.00 . A A . 183 HIS HE2 1 1
12 35888 1 1 183 HIS N N 21.302 -0.321 -28.833 1.00 . A A . 183 HIS N 1 1
12 35889 1 1 183 HIS ND1 N 22.806 0.196 -32.846 1.00 . A A . 183 HIS ND1 1 1
12 35890 1 1 183 HIS NE2 N 23.202 2.068 -33.969 1.00 . A A . 183 HIS NE2 1 1
12 35891 1 1 183 HIS O O 23.611 1.550 -29.412 1.00 . A A . 183 HIS O 1 1
12 35892 1 1 183 HIS OXT O 24.379 -0.413 -29.859 1.00 . A A . 183 HIS OXT 1 1
13 35893 1 1 1 MET C C 13.100 -19.763 11.104 1.00 . A A . 1 MET C 1 1
13 35894 1 1 1 MET CA C 14.092 -19.945 12.249 1.00 . A A . 1 MET CA 1 1
13 35895 1 1 1 MET CB C 14.303 -21.435 12.529 1.00 . A A . 1 MET CB 1 1
13 35896 1 1 1 MET CE C 17.092 -23.406 12.864 1.00 . A A . 1 MET CE 1 1
13 35897 1 1 1 MET CG C 15.220 -22.032 11.460 1.00 . A A . 1 MET CG 1 1
13 35898 1 1 1 MET H1 H 13.224 -20.007 14.140 1.00 . A A . 1 MET H1 1 1
13 35899 1 1 1 MET H2 H 12.765 -18.660 13.211 1.00 . A A . 1 MET H2 1 1
13 35900 1 1 1 MET H3 H 14.307 -18.721 13.919 1.00 . A A . 1 MET H3 1 1
13 35901 1 1 1 MET HA H 15.035 -19.491 11.981 1.00 . A A . 1 MET HA 1 1
13 35902 1 1 1 MET HB2 H 14.755 -21.557 13.501 1.00 . A A . 1 MET HB2 1 1
13 35903 1 1 1 MET HB3 H 13.350 -21.943 12.507 1.00 . A A . 1 MET HB3 1 1
13 35904 1 1 1 MET HE1 H 17.833 -22.931 12.242 1.00 . A A . 1 MET HE1 1 1
13 35905 1 1 1 MET HE2 H 17.490 -24.336 13.249 1.00 . A A . 1 MET HE2 1 1
13 35906 1 1 1 MET HE3 H 16.840 -22.750 13.685 1.00 . A A . 1 MET HE3 1 1
13 35907 1 1 1 MET HG2 H 14.725 -22.003 10.502 1.00 . A A . 1 MET HG2 1 1
13 35908 1 1 1 MET HG3 H 16.135 -21.460 11.409 1.00 . A A . 1 MET HG3 1 1
13 35909 1 1 1 MET N N 13.557 -19.283 13.472 1.00 . A A . 1 MET N 1 1
13 35910 1 1 1 MET O O 11.933 -19.443 11.325 1.00 . A A . 1 MET O 1 1
13 35911 1 1 1 MET SD S 15.608 -23.747 11.888 1.00 . A A . 1 MET SD 1 1
13 35912 1 1 2 LEU C C 11.673 -20.929 8.669 1.00 . A A . 2 LEU C 1 1
13 35913 1 1 2 LEU CA C 12.721 -19.822 8.708 1.00 . A A . 2 LEU CA 1 1
13 35914 1 1 2 LEU CB C 13.570 -19.873 7.432 1.00 . A A . 2 LEU CB 1 1
13 35915 1 1 2 LEU CD1 C 13.332 -17.414 6.938 1.00 . A A . 2 LEU CD1 1 1
13 35916 1 1 2 LEU CD2 C 15.100 -18.217 8.523 1.00 . A A . 2 LEU CD2 1 1
13 35917 1 1 2 LEU CG C 14.322 -18.548 7.245 1.00 . A A . 2 LEU CG 1 1
13 35918 1 1 2 LEU H H 14.514 -20.221 9.764 1.00 . A A . 2 LEU H 1 1
13 35919 1 1 2 LEU HA H 12.220 -18.869 8.756 1.00 . A A . 2 LEU HA 1 1
13 35920 1 1 2 LEU HB2 H 14.282 -20.682 7.509 1.00 . A A . 2 LEU HB2 1 1
13 35921 1 1 2 LEU HB3 H 12.927 -20.043 6.580 1.00 . A A . 2 LEU HB3 1 1
13 35922 1 1 2 LEU HD11 H 13.027 -16.937 7.859 1.00 . A A . 2 LEU HD11 1 1
13 35923 1 1 2 LEU HD12 H 12.464 -17.814 6.436 1.00 . A A . 2 LEU HD12 1 1
13 35924 1 1 2 LEU HD13 H 13.810 -16.686 6.300 1.00 . A A . 2 LEU HD13 1 1
13 35925 1 1 2 LEU HD21 H 14.421 -17.835 9.271 1.00 . A A . 2 LEU HD21 1 1
13 35926 1 1 2 LEU HD22 H 15.848 -17.469 8.303 1.00 . A A . 2 LEU HD22 1 1
13 35927 1 1 2 LEU HD23 H 15.583 -19.109 8.894 1.00 . A A . 2 LEU HD23 1 1
13 35928 1 1 2 LEU HG H 15.013 -18.647 6.421 1.00 . A A . 2 LEU HG 1 1
13 35929 1 1 2 LEU N N 13.574 -19.968 9.880 1.00 . A A . 2 LEU N 1 1
13 35930 1 1 2 LEU O O 10.494 -20.672 8.421 1.00 . A A . 2 LEU O 1 1
13 35931 1 1 3 ARG C C 9.985 -23.023 9.787 1.00 . A A . 3 ARG C 1 1
13 35932 1 1 3 ARG CA C 11.198 -23.298 8.905 1.00 . A A . 3 ARG CA 1 1
13 35933 1 1 3 ARG CB C 11.921 -24.549 9.405 1.00 . A A . 3 ARG CB 1 1
13 35934 1 1 3 ARG CD C 14.051 -25.838 9.220 1.00 . A A . 3 ARG CD 1 1
13 35935 1 1 3 ARG CG C 13.152 -24.810 8.535 1.00 . A A . 3 ARG CG 1 1
13 35936 1 1 3 ARG CZ C 16.369 -26.531 9.021 1.00 . A A . 3 ARG CZ 1 1
13 35937 1 1 3 ARG H H 13.059 -22.304 9.107 1.00 . A A . 3 ARG H 1 1
13 35938 1 1 3 ARG HA H 10.863 -23.470 7.893 1.00 . A A . 3 ARG HA 1 1
13 35939 1 1 3 ARG HB2 H 12.228 -24.402 10.431 1.00 . A A . 3 ARG HB2 1 1
13 35940 1 1 3 ARG HB3 H 11.255 -25.398 9.347 1.00 . A A . 3 ARG HB3 1 1
13 35941 1 1 3 ARG HD2 H 14.295 -25.493 10.214 1.00 . A A . 3 ARG HD2 1 1
13 35942 1 1 3 ARG HD3 H 13.529 -26.781 9.287 1.00 . A A . 3 ARG HD3 1 1
13 35943 1 1 3 ARG HE H 15.307 -25.751 7.516 1.00 . A A . 3 ARG HE 1 1
13 35944 1 1 3 ARG HG2 H 12.838 -25.189 7.573 1.00 . A A . 3 ARG HG2 1 1
13 35945 1 1 3 ARG HG3 H 13.698 -23.889 8.400 1.00 . A A . 3 ARG HG3 1 1
13 35946 1 1 3 ARG HH11 H 15.512 -26.772 10.815 1.00 . A A . 3 ARG HH11 1 1
13 35947 1 1 3 ARG HH12 H 17.165 -27.275 10.700 1.00 . A A . 3 ARG HH12 1 1
13 35948 1 1 3 ARG HH21 H 17.474 -26.409 7.357 1.00 . A A . 3 ARG HH21 1 1
13 35949 1 1 3 ARG HH22 H 18.276 -27.070 8.742 1.00 . A A . 3 ARG HH22 1 1
13 35950 1 1 3 ARG N N 12.109 -22.159 8.915 1.00 . A A . 3 ARG N 1 1
13 35951 1 1 3 ARG NE N 15.281 -26.017 8.459 1.00 . A A . 3 ARG NE 1 1
13 35952 1 1 3 ARG NH1 N 16.347 -26.887 10.276 1.00 . A A . 3 ARG NH1 1 1
13 35953 1 1 3 ARG NH2 N 17.458 -26.681 8.319 1.00 . A A . 3 ARG NH2 1 1
13 35954 1 1 3 ARG O O 8.877 -23.471 9.491 1.00 . A A . 3 ARG O 1 1
13 35955 1 1 4 PHE C C 8.185 -20.922 11.169 1.00 . A A . 4 PHE C 1 1
13 35956 1 1 4 PHE CA C 9.114 -21.962 11.789 1.00 . A A . 4 PHE CA 1 1
13 35957 1 1 4 PHE CB C 9.684 -21.428 13.108 1.00 . A A . 4 PHE CB 1 1
13 35958 1 1 4 PHE CD1 C 10.919 -23.581 13.556 1.00 . A A . 4 PHE CD1 1 1
13 35959 1 1 4 PHE CD2 C 9.506 -22.667 15.302 1.00 . A A . 4 PHE CD2 1 1
13 35960 1 1 4 PHE CE1 C 11.252 -24.656 14.390 1.00 . A A . 4 PHE CE1 1 1
13 35961 1 1 4 PHE CE2 C 9.839 -23.742 16.136 1.00 . A A . 4 PHE CE2 1 1
13 35962 1 1 4 PHE CG C 10.046 -22.586 14.012 1.00 . A A . 4 PHE CG 1 1
13 35963 1 1 4 PHE CZ C 10.712 -24.736 15.679 1.00 . A A . 4 PHE CZ 1 1
13 35964 1 1 4 PHE H H 11.103 -21.956 11.059 1.00 . A A . 4 PHE H 1 1
13 35965 1 1 4 PHE HA H 8.546 -22.858 11.991 1.00 . A A . 4 PHE HA 1 1
13 35966 1 1 4 PHE HB2 H 10.568 -20.841 12.905 1.00 . A A . 4 PHE HB2 1 1
13 35967 1 1 4 PHE HB3 H 8.946 -20.808 13.597 1.00 . A A . 4 PHE HB3 1 1
13 35968 1 1 4 PHE HD1 H 11.337 -23.521 12.563 1.00 . A A . 4 PHE HD1 1 1
13 35969 1 1 4 PHE HD2 H 8.832 -21.900 15.654 1.00 . A A . 4 PHE HD2 1 1
13 35970 1 1 4 PHE HE1 H 11.926 -25.423 14.038 1.00 . A A . 4 PHE HE1 1 1
13 35971 1 1 4 PHE HE2 H 9.423 -23.804 17.130 1.00 . A A . 4 PHE HE2 1 1
13 35972 1 1 4 PHE HZ H 10.970 -25.565 16.321 1.00 . A A . 4 PHE HZ 1 1
13 35973 1 1 4 PHE N N 10.199 -22.287 10.872 1.00 . A A . 4 PHE N 1 1
13 35974 1 1 4 PHE O O 6.964 -21.010 11.300 1.00 . A A . 4 PHE O 1 1
13 35975 1 1 5 LEU C C 6.857 -19.491 9.025 1.00 . A A . 5 LEU C 1 1
13 35976 1 1 5 LEU CA C 7.984 -18.888 9.859 1.00 . A A . 5 LEU CA 1 1
13 35977 1 1 5 LEU CB C 8.882 -18.030 8.963 1.00 . A A . 5 LEU CB 1 1
13 35978 1 1 5 LEU CD1 C 8.424 -15.678 9.711 1.00 . A A . 5 LEU CD1 1 1
13 35979 1 1 5 LEU CD2 C 8.696 -16.183 7.281 1.00 . A A . 5 LEU CD2 1 1
13 35980 1 1 5 LEU CG C 8.166 -16.716 8.616 1.00 . A A . 5 LEU CG 1 1
13 35981 1 1 5 LEU H H 9.748 -19.919 10.424 1.00 . A A . 5 LEU H 1 1
13 35982 1 1 5 LEU HA H 7.555 -18.262 10.626 1.00 . A A . 5 LEU HA 1 1
13 35983 1 1 5 LEU HB2 H 9.806 -17.814 9.482 1.00 . A A . 5 LEU HB2 1 1
13 35984 1 1 5 LEU HB3 H 9.100 -18.571 8.054 1.00 . A A . 5 LEU HB3 1 1
13 35985 1 1 5 LEU HD11 H 9.487 -15.529 9.824 1.00 . A A . 5 LEU HD11 1 1
13 35986 1 1 5 LEU HD12 H 8.008 -16.025 10.645 1.00 . A A . 5 LEU HD12 1 1
13 35987 1 1 5 LEU HD13 H 7.958 -14.742 9.435 1.00 . A A . 5 LEU HD13 1 1
13 35988 1 1 5 LEU HD21 H 8.394 -16.847 6.484 1.00 . A A . 5 LEU HD21 1 1
13 35989 1 1 5 LEU HD22 H 9.773 -16.130 7.317 1.00 . A A . 5 LEU HD22 1 1
13 35990 1 1 5 LEU HD23 H 8.291 -15.197 7.102 1.00 . A A . 5 LEU HD23 1 1
13 35991 1 1 5 LEU HG H 7.103 -16.896 8.536 1.00 . A A . 5 LEU HG 1 1
13 35992 1 1 5 LEU N N 8.771 -19.939 10.495 1.00 . A A . 5 LEU N 1 1
13 35993 1 1 5 LEU O O 5.715 -19.036 9.087 1.00 . A A . 5 LEU O 1 1
13 35994 1 1 6 ASN C C 5.162 -21.891 8.279 1.00 . A A . 6 ASN C 1 1
13 35995 1 1 6 ASN CA C 6.189 -21.177 7.410 1.00 . A A . 6 ASN CA 1 1
13 35996 1 1 6 ASN CB C 6.869 -22.186 6.484 1.00 . A A . 6 ASN CB 1 1
13 35997 1 1 6 ASN CG C 5.879 -22.675 5.432 1.00 . A A . 6 ASN CG 1 1
13 35998 1 1 6 ASN H H 8.109 -20.841 8.242 1.00 . A A . 6 ASN H 1 1
13 35999 1 1 6 ASN HA H 5.688 -20.433 6.810 1.00 . A A . 6 ASN HA 1 1
13 36000 1 1 6 ASN HB2 H 7.710 -21.715 5.995 1.00 . A A . 6 ASN HB2 1 1
13 36001 1 1 6 ASN HB3 H 7.218 -23.028 7.064 1.00 . A A . 6 ASN HB3 1 1
13 36002 1 1 6 ASN HD21 H 4.340 -21.699 6.220 1.00 . A A . 6 ASN HD21 1 1
13 36003 1 1 6 ASN HD22 H 3.990 -22.604 4.828 1.00 . A A . 6 ASN HD22 1 1
13 36004 1 1 6 ASN N N 7.185 -20.519 8.250 1.00 . A A . 6 ASN N 1 1
13 36005 1 1 6 ASN ND2 N 4.633 -22.294 5.499 1.00 . A A . 6 ASN ND2 1 1
13 36006 1 1 6 ASN O O 4.031 -22.131 7.857 1.00 . A A . 6 ASN O 1 1
13 36007 1 1 6 ASN OD1 O 6.252 -23.421 4.527 1.00 . A A . 6 ASN OD1 1 1
13 36008 1 1 7 GLN C C 3.718 -21.941 11.070 1.00 . A A . 7 GLN C 1 1
13 36009 1 1 7 GLN CA C 4.691 -22.921 10.425 1.00 . A A . 7 GLN CA 1 1
13 36010 1 1 7 GLN CB C 5.517 -23.614 11.510 1.00 . A A . 7 GLN CB 1 1
13 36011 1 1 7 GLN CD C 4.437 -25.862 11.318 1.00 . A A . 7 GLN CD 1 1
13 36012 1 1 7 GLN CG C 4.653 -24.655 12.225 1.00 . A A . 7 GLN CG 1 1
13 36013 1 1 7 GLN H H 6.490 -22.016 9.760 1.00 . A A . 7 GLN H 1 1
13 36014 1 1 7 GLN HA H 4.128 -23.669 9.885 1.00 . A A . 7 GLN HA 1 1
13 36015 1 1 7 GLN HB2 H 6.369 -24.101 11.058 1.00 . A A . 7 GLN HB2 1 1
13 36016 1 1 7 GLN HB3 H 5.859 -22.881 12.226 1.00 . A A . 7 GLN HB3 1 1
13 36017 1 1 7 GLN HE21 H 2.667 -25.240 10.667 1.00 . A A . 7 GLN HE21 1 1
13 36018 1 1 7 GLN HE22 H 3.196 -26.721 10.026 1.00 . A A . 7 GLN HE22 1 1
13 36019 1 1 7 GLN HG2 H 5.149 -24.972 13.130 1.00 . A A . 7 GLN HG2 1 1
13 36020 1 1 7 GLN HG3 H 3.697 -24.219 12.473 1.00 . A A . 7 GLN HG3 1 1
13 36021 1 1 7 GLN N N 5.572 -22.230 9.494 1.00 . A A . 7 GLN N 1 1
13 36022 1 1 7 GLN NE2 N 3.342 -25.948 10.611 1.00 . A A . 7 GLN NE2 1 1
13 36023 1 1 7 GLN O O 2.515 -22.195 11.134 1.00 . A A . 7 GLN O 1 1
13 36024 1 1 7 GLN OE1 O 5.286 -26.750 11.250 1.00 . A A . 7 GLN OE1 1 1
13 36025 1 1 8 ALA C C 2.421 -19.229 11.175 1.00 . A A . 8 ALA C 1 1
13 36026 1 1 8 ALA CA C 3.416 -19.803 12.178 1.00 . A A . 8 ALA CA 1 1
13 36027 1 1 8 ALA CB C 4.294 -18.680 12.734 1.00 . A A . 8 ALA CB 1 1
13 36028 1 1 8 ALA H H 5.213 -20.669 11.460 1.00 . A A . 8 ALA H 1 1
13 36029 1 1 8 ALA HA H 2.871 -20.256 12.993 1.00 . A A . 8 ALA HA 1 1
13 36030 1 1 8 ALA HB1 H 4.763 -19.010 13.649 1.00 . A A . 8 ALA HB1 1 1
13 36031 1 1 8 ALA HB2 H 3.685 -17.812 12.935 1.00 . A A . 8 ALA HB2 1 1
13 36032 1 1 8 ALA HB3 H 5.055 -18.427 12.011 1.00 . A A . 8 ALA HB3 1 1
13 36033 1 1 8 ALA N N 4.248 -20.818 11.543 1.00 . A A . 8 ALA N 1 1
13 36034 1 1 8 ALA O O 1.306 -18.852 11.536 1.00 . A A . 8 ALA O 1 1
13 36035 1 1 9 SER C C 0.897 -19.661 8.495 1.00 . A A . 9 SER C 1 1
13 36036 1 1 9 SER CA C 1.965 -18.638 8.866 1.00 . A A . 9 SER CA 1 1
13 36037 1 1 9 SER CB C 2.793 -18.286 7.628 1.00 . A A . 9 SER CB 1 1
13 36038 1 1 9 SER H H 3.728 -19.487 9.679 1.00 . A A . 9 SER H 1 1
13 36039 1 1 9 SER HA H 1.483 -17.744 9.231 1.00 . A A . 9 SER HA 1 1
13 36040 1 1 9 SER HB2 H 2.980 -19.176 7.051 1.00 . A A . 9 SER HB2 1 1
13 36041 1 1 9 SER HB3 H 2.247 -17.575 7.022 1.00 . A A . 9 SER HB3 1 1
13 36042 1 1 9 SER HG H 3.878 -16.815 8.295 1.00 . A A . 9 SER HG 1 1
13 36043 1 1 9 SER N N 2.830 -19.169 9.912 1.00 . A A . 9 SER N 1 1
13 36044 1 1 9 SER O O -0.253 -19.306 8.235 1.00 . A A . 9 SER O 1 1
13 36045 1 1 9 SER OG O 4.033 -17.726 8.038 1.00 . A A . 9 SER OG 1 1
13 36046 1 1 10 GLN C C -0.644 -22.205 9.289 1.00 . A A . 10 GLN C 1 1
13 36047 1 1 10 GLN CA C 0.348 -21.998 8.148 1.00 . A A . 10 GLN CA 1 1
13 36048 1 1 10 GLN CB C 1.110 -23.300 7.885 1.00 . A A . 10 GLN CB 1 1
13 36049 1 1 10 GLN CD C 2.721 -24.403 6.322 1.00 . A A . 10 GLN CD 1 1
13 36050 1 1 10 GLN CG C 1.719 -23.265 6.482 1.00 . A A . 10 GLN CG 1 1
13 36051 1 1 10 GLN H H 2.210 -21.154 8.701 1.00 . A A . 10 GLN H 1 1
13 36052 1 1 10 GLN HA H -0.196 -21.724 7.256 1.00 . A A . 10 GLN HA 1 1
13 36053 1 1 10 GLN HB2 H 1.898 -23.409 8.617 1.00 . A A . 10 GLN HB2 1 1
13 36054 1 1 10 GLN HB3 H 0.431 -24.136 7.959 1.00 . A A . 10 GLN HB3 1 1
13 36055 1 1 10 GLN HE21 H 2.990 -24.089 4.380 1.00 . A A . 10 GLN HE21 1 1
13 36056 1 1 10 GLN HE22 H 3.887 -25.370 5.039 1.00 . A A . 10 GLN HE22 1 1
13 36057 1 1 10 GLN HG2 H 0.934 -23.372 5.748 1.00 . A A . 10 GLN HG2 1 1
13 36058 1 1 10 GLN HG3 H 2.223 -22.321 6.333 1.00 . A A . 10 GLN HG3 1 1
13 36059 1 1 10 GLN N N 1.283 -20.930 8.480 1.00 . A A . 10 GLN N 1 1
13 36060 1 1 10 GLN NE2 N 3.243 -24.641 5.150 1.00 . A A . 10 GLN NE2 1 1
13 36061 1 1 10 GLN O O -1.392 -23.182 9.309 1.00 . A A . 10 GLN O 1 1
13 36062 1 1 10 GLN OE1 O 3.036 -25.095 7.290 1.00 . A A . 10 GLN OE1 1 1
13 36063 1 1 11 GLY C C -2.678 -20.290 11.186 1.00 . A A . 11 GLY C 1 1
13 36064 1 1 11 GLY CA C -1.566 -21.317 11.364 1.00 . A A . 11 GLY CA 1 1
13 36065 1 1 11 GLY H H -0.039 -20.498 10.144 1.00 . A A . 11 GLY H 1 1
13 36066 1 1 11 GLY HA2 H -1.995 -22.308 11.433 1.00 . A A . 11 GLY HA2 1 1
13 36067 1 1 11 GLY HA3 H -1.023 -21.097 12.271 1.00 . A A . 11 GLY HA3 1 1
13 36068 1 1 11 GLY N N -0.652 -21.260 10.226 1.00 . A A . 11 GLY N 1 1
13 36069 1 1 11 GLY O O -2.443 -19.177 10.709 1.00 . A A . 11 GLY O 1 1
13 36070 1 1 12 ARG C C -4.908 -18.616 12.428 1.00 . A A . 12 ARG C 1 1
13 36071 1 1 12 ARG CA C -5.035 -19.780 11.455 1.00 . A A . 12 ARG CA 1 1
13 36072 1 1 12 ARG CB C -6.333 -20.548 11.734 1.00 . A A . 12 ARG CB 1 1
13 36073 1 1 12 ARG CD C -5.812 -22.609 10.403 1.00 . A A . 12 ARG CD 1 1
13 36074 1 1 12 ARG CG C -6.723 -21.384 10.508 1.00 . A A . 12 ARG CG 1 1
13 36075 1 1 12 ARG CZ C -5.053 -24.428 11.822 1.00 . A A . 12 ARG CZ 1 1
13 36076 1 1 12 ARG H H -4.015 -21.569 11.948 1.00 . A A . 12 ARG H 1 1
13 36077 1 1 12 ARG HA H -5.069 -19.390 10.449 1.00 . A A . 12 ARG HA 1 1
13 36078 1 1 12 ARG HB2 H -6.188 -21.200 12.584 1.00 . A A . 12 ARG HB2 1 1
13 36079 1 1 12 ARG HB3 H -7.125 -19.847 11.952 1.00 . A A . 12 ARG HB3 1 1
13 36080 1 1 12 ARG HD2 H -6.176 -23.259 9.623 1.00 . A A . 12 ARG HD2 1 1
13 36081 1 1 12 ARG HD3 H -4.809 -22.290 10.161 1.00 . A A . 12 ARG HD3 1 1
13 36082 1 1 12 ARG HE H -6.349 -23.021 12.412 1.00 . A A . 12 ARG HE 1 1
13 36083 1 1 12 ARG HG2 H -7.749 -21.708 10.608 1.00 . A A . 12 ARG HG2 1 1
13 36084 1 1 12 ARG HG3 H -6.622 -20.785 9.615 1.00 . A A . 12 ARG HG3 1 1
13 36085 1 1 12 ARG HH11 H -4.308 -24.368 9.965 1.00 . A A . 12 ARG HH11 1 1
13 36086 1 1 12 ARG HH12 H -3.753 -25.678 10.954 1.00 . A A . 12 ARG HH12 1 1
13 36087 1 1 12 ARG HH21 H -5.629 -24.735 13.715 1.00 . A A . 12 ARG HH21 1 1
13 36088 1 1 12 ARG HH22 H -4.500 -25.886 13.078 1.00 . A A . 12 ARG HH22 1 1
13 36089 1 1 12 ARG N N -3.890 -20.671 11.575 1.00 . A A . 12 ARG N 1 1
13 36090 1 1 12 ARG NE N -5.798 -23.339 11.666 1.00 . A A . 12 ARG NE 1 1
13 36091 1 1 12 ARG NH1 N -4.314 -24.859 10.837 1.00 . A A . 12 ARG NH1 1 1
13 36092 1 1 12 ARG NH2 N -5.062 -25.066 12.960 1.00 . A A . 12 ARG NH2 1 1
13 36093 1 1 12 ARG O O -5.045 -17.456 12.040 1.00 . A A . 12 ARG O 1 1
13 36094 1 1 13 GLY C C -3.683 -16.728 14.188 1.00 . A A . 13 GLY C 1 1
13 36095 1 1 13 GLY CA C -4.504 -17.895 14.715 1.00 . A A . 13 GLY CA 1 1
13 36096 1 1 13 GLY H H -4.545 -19.864 13.947 1.00 . A A . 13 GLY H 1 1
13 36097 1 1 13 GLY HA2 H -5.484 -17.541 15.002 1.00 . A A . 13 GLY HA2 1 1
13 36098 1 1 13 GLY HA3 H -4.010 -18.313 15.578 1.00 . A A . 13 GLY HA3 1 1
13 36099 1 1 13 GLY N N -4.646 -18.925 13.695 1.00 . A A . 13 GLY N 1 1
13 36100 1 1 13 GLY O O -4.037 -15.563 14.373 1.00 . A A . 13 GLY O 1 1
13 36101 1 1 14 ALA C C -2.443 -15.216 11.927 1.00 . A A . 14 ALA C 1 1
13 36102 1 1 14 ALA CA C -1.697 -16.049 12.961 1.00 . A A . 14 ALA CA 1 1
13 36103 1 1 14 ALA CB C -0.487 -16.719 12.307 1.00 . A A . 14 ALA CB 1 1
13 36104 1 1 14 ALA H H -2.357 -18.009 13.411 1.00 . A A . 14 ALA H 1 1
13 36105 1 1 14 ALA HA H -1.352 -15.402 13.753 1.00 . A A . 14 ALA HA 1 1
13 36106 1 1 14 ALA HB1 H -0.823 -17.519 11.664 1.00 . A A . 14 ALA HB1 1 1
13 36107 1 1 14 ALA HB2 H 0.161 -17.120 13.073 1.00 . A A . 14 ALA HB2 1 1
13 36108 1 1 14 ALA HB3 H 0.055 -15.991 11.723 1.00 . A A . 14 ALA HB3 1 1
13 36109 1 1 14 ALA N N -2.578 -17.060 13.526 1.00 . A A . 14 ALA N 1 1
13 36110 1 1 14 ALA O O -2.362 -13.989 11.930 1.00 . A A . 14 ALA O 1 1
13 36111 1 1 15 TRP C C -4.977 -14.288 10.661 1.00 . A A . 15 TRP C 1 1
13 36112 1 1 15 TRP CA C -3.933 -15.193 10.017 1.00 . A A . 15 TRP CA 1 1
13 36113 1 1 15 TRP CB C -4.616 -16.201 9.090 1.00 . A A . 15 TRP CB 1 1
13 36114 1 1 15 TRP CD1 C -3.247 -18.078 8.088 1.00 . A A . 15 TRP CD1 1 1
13 36115 1 1 15 TRP CD2 C -2.820 -16.089 7.128 1.00 . A A . 15 TRP CD2 1 1
13 36116 1 1 15 TRP CE2 C -1.993 -17.039 6.482 1.00 . A A . 15 TRP CE2 1 1
13 36117 1 1 15 TRP CE3 C -2.743 -14.749 6.707 1.00 . A A . 15 TRP CE3 1 1
13 36118 1 1 15 TRP CG C -3.606 -16.775 8.146 1.00 . A A . 15 TRP CG 1 1
13 36119 1 1 15 TRP CH2 C -1.060 -15.337 5.049 1.00 . A A . 15 TRP CH2 1 1
13 36120 1 1 15 TRP CZ2 C -1.122 -16.672 5.455 1.00 . A A . 15 TRP CZ2 1 1
13 36121 1 1 15 TRP CZ3 C -1.869 -14.377 5.674 1.00 . A A . 15 TRP CZ3 1 1
13 36122 1 1 15 TRP H H -3.206 -16.872 11.093 1.00 . A A . 15 TRP H 1 1
13 36123 1 1 15 TRP HA H -3.256 -14.584 9.435 1.00 . A A . 15 TRP HA 1 1
13 36124 1 1 15 TRP HB2 H -5.049 -16.996 9.679 1.00 . A A . 15 TRP HB2 1 1
13 36125 1 1 15 TRP HB3 H -5.393 -15.706 8.527 1.00 . A A . 15 TRP HB3 1 1
13 36126 1 1 15 TRP HD1 H -3.642 -18.866 8.710 1.00 . A A . 15 TRP HD1 1 1
13 36127 1 1 15 TRP HE1 H -1.862 -19.084 6.859 1.00 . A A . 15 TRP HE1 1 1
13 36128 1 1 15 TRP HE3 H -3.362 -14.001 7.181 1.00 . A A . 15 TRP HE3 1 1
13 36129 1 1 15 TRP HH2 H -0.389 -15.044 4.255 1.00 . A A . 15 TRP HH2 1 1
13 36130 1 1 15 TRP HZ2 H -0.503 -17.416 4.977 1.00 . A A . 15 TRP HZ2 1 1
13 36131 1 1 15 TRP HZ3 H -1.818 -13.345 5.359 1.00 . A A . 15 TRP HZ3 1 1
13 36132 1 1 15 TRP N N -3.173 -15.891 11.046 1.00 . A A . 15 TRP N 1 1
13 36133 1 1 15 TRP NE1 N -2.289 -18.236 7.102 1.00 . A A . 15 TRP NE1 1 1
13 36134 1 1 15 TRP O O -5.279 -13.207 10.151 1.00 . A A . 15 TRP O 1 1
13 36135 1 1 16 LEU C C -5.872 -12.716 13.127 1.00 . A A . 16 LEU C 1 1
13 36136 1 1 16 LEU CA C -6.519 -13.949 12.505 1.00 . A A . 16 LEU CA 1 1
13 36137 1 1 16 LEU CB C -7.166 -14.802 13.603 1.00 . A A . 16 LEU CB 1 1
13 36138 1 1 16 LEU CD1 C -8.413 -16.958 13.870 1.00 . A A . 16 LEU CD1 1 1
13 36139 1 1 16 LEU CD2 C -9.573 -14.965 12.915 1.00 . A A . 16 LEU CD2 1 1
13 36140 1 1 16 LEU CG C -8.239 -15.715 12.993 1.00 . A A . 16 LEU CG 1 1
13 36141 1 1 16 LEU H H -5.232 -15.595 12.154 1.00 . A A . 16 LEU H 1 1
13 36142 1 1 16 LEU HA H -7.280 -13.634 11.808 1.00 . A A . 16 LEU HA 1 1
13 36143 1 1 16 LEU HB2 H -6.405 -15.406 14.078 1.00 . A A . 16 LEU HB2 1 1
13 36144 1 1 16 LEU HB3 H -7.620 -14.156 14.340 1.00 . A A . 16 LEU HB3 1 1
13 36145 1 1 16 LEU HD11 H -7.517 -17.559 13.823 1.00 . A A . 16 LEU HD11 1 1
13 36146 1 1 16 LEU HD12 H -9.252 -17.536 13.512 1.00 . A A . 16 LEU HD12 1 1
13 36147 1 1 16 LEU HD13 H -8.592 -16.657 14.891 1.00 . A A . 16 LEU HD13 1 1
13 36148 1 1 16 LEU HD21 H -10.332 -15.622 12.516 1.00 . A A . 16 LEU HD21 1 1
13 36149 1 1 16 LEU HD22 H -9.468 -14.105 12.271 1.00 . A A . 16 LEU HD22 1 1
13 36150 1 1 16 LEU HD23 H -9.863 -14.641 13.904 1.00 . A A . 16 LEU HD23 1 1
13 36151 1 1 16 LEU HG H -7.936 -16.017 12.001 1.00 . A A . 16 LEU HG 1 1
13 36152 1 1 16 LEU N N -5.518 -14.731 11.791 1.00 . A A . 16 LEU N 1 1
13 36153 1 1 16 LEU O O -6.510 -11.674 13.274 1.00 . A A . 16 LEU O 1 1
13 36154 1 1 17 LEU C C -3.591 -10.650 13.079 1.00 . A A . 17 LEU C 1 1
13 36155 1 1 17 LEU CA C -3.873 -11.742 14.106 1.00 . A A . 17 LEU CA 1 1
13 36156 1 1 17 LEU CB C -2.554 -12.244 14.700 1.00 . A A . 17 LEU CB 1 1
13 36157 1 1 17 LEU CD1 C -1.534 -13.680 16.478 1.00 . A A . 17 LEU CD1 1 1
13 36158 1 1 17 LEU CD2 C -3.310 -12.025 17.092 1.00 . A A . 17 LEU CD2 1 1
13 36159 1 1 17 LEU CG C -2.823 -13.000 16.007 1.00 . A A . 17 LEU CG 1 1
13 36160 1 1 17 LEU H H -4.148 -13.706 13.359 1.00 . A A . 17 LEU H 1 1
13 36161 1 1 17 LEU HA H -4.477 -11.326 14.897 1.00 . A A . 17 LEU HA 1 1
13 36162 1 1 17 LEU HB2 H -2.074 -12.907 13.995 1.00 . A A . 17 LEU HB2 1 1
13 36163 1 1 17 LEU HB3 H -1.905 -11.404 14.898 1.00 . A A . 17 LEU HB3 1 1
13 36164 1 1 17 LEU HD11 H -0.699 -13.010 16.333 1.00 . A A . 17 LEU HD11 1 1
13 36165 1 1 17 LEU HD12 H -1.373 -14.583 15.908 1.00 . A A . 17 LEU HD12 1 1
13 36166 1 1 17 LEU HD13 H -1.618 -13.928 17.526 1.00 . A A . 17 LEU HD13 1 1
13 36167 1 1 17 LEU HD21 H -2.891 -11.045 16.916 1.00 . A A . 17 LEU HD21 1 1
13 36168 1 1 17 LEU HD22 H -2.997 -12.378 18.063 1.00 . A A . 17 LEU HD22 1 1
13 36169 1 1 17 LEU HD23 H -4.388 -11.965 17.064 1.00 . A A . 17 LEU HD23 1 1
13 36170 1 1 17 LEU HG H -3.579 -13.753 15.835 1.00 . A A . 17 LEU HG 1 1
13 36171 1 1 17 LEU N N -4.601 -12.848 13.494 1.00 . A A . 17 LEU N 1 1
13 36172 1 1 17 LEU O O -3.486 -9.474 13.429 1.00 . A A . 17 LEU O 1 1
13 36173 1 1 18 MET C C -4.479 -9.282 10.444 1.00 . A A . 18 MET C 1 1
13 36174 1 1 18 MET CA C -3.210 -10.066 10.757 1.00 . A A . 18 MET CA 1 1
13 36175 1 1 18 MET CB C -2.716 -10.780 9.494 1.00 . A A . 18 MET CB 1 1
13 36176 1 1 18 MET CE C 0.891 -11.552 11.265 1.00 . A A . 18 MET CE 1 1
13 36177 1 1 18 MET CG C -1.220 -11.077 9.622 1.00 . A A . 18 MET CG 1 1
13 36178 1 1 18 MET H H -3.570 -11.984 11.579 1.00 . A A . 18 MET H 1 1
13 36179 1 1 18 MET HA H -2.448 -9.379 11.094 1.00 . A A . 18 MET HA 1 1
13 36180 1 1 18 MET HB2 H -3.258 -11.707 9.371 1.00 . A A . 18 MET HB2 1 1
13 36181 1 1 18 MET HB3 H -2.882 -10.150 8.634 1.00 . A A . 18 MET HB3 1 1
13 36182 1 1 18 MET HE1 H 1.079 -10.494 11.359 1.00 . A A . 18 MET HE1 1 1
13 36183 1 1 18 MET HE2 H 1.335 -11.915 10.349 1.00 . A A . 18 MET HE2 1 1
13 36184 1 1 18 MET HE3 H 1.323 -12.069 12.111 1.00 . A A . 18 MET HE3 1 1
13 36185 1 1 18 MET HG2 H -0.916 -11.748 8.833 1.00 . A A . 18 MET HG2 1 1
13 36186 1 1 18 MET HG3 H -0.662 -10.156 9.547 1.00 . A A . 18 MET HG3 1 1
13 36187 1 1 18 MET N N -3.473 -11.037 11.813 1.00 . A A . 18 MET N 1 1
13 36188 1 1 18 MET O O -4.422 -8.094 10.123 1.00 . A A . 18 MET O 1 1
13 36189 1 1 18 MET SD S -0.893 -11.849 11.227 1.00 . A A . 18 MET SD 1 1
13 36190 1 1 19 ALA C C -7.217 -8.259 11.315 1.00 . A A . 19 ALA C 1 1
13 36191 1 1 19 ALA CA C -6.899 -9.307 10.257 1.00 . A A . 19 ALA CA 1 1
13 36192 1 1 19 ALA CB C -8.014 -10.353 10.220 1.00 . A A . 19 ALA CB 1 1
13 36193 1 1 19 ALA H H -5.609 -10.898 10.792 1.00 . A A . 19 ALA H 1 1
13 36194 1 1 19 ALA HA H -6.843 -8.825 9.293 1.00 . A A . 19 ALA HA 1 1
13 36195 1 1 19 ALA HB1 H -7.774 -11.111 9.490 1.00 . A A . 19 ALA HB1 1 1
13 36196 1 1 19 ALA HB2 H -8.946 -9.877 9.952 1.00 . A A . 19 ALA HB2 1 1
13 36197 1 1 19 ALA HB3 H -8.112 -10.809 11.194 1.00 . A A . 19 ALA HB3 1 1
13 36198 1 1 19 ALA N N -5.623 -9.950 10.536 1.00 . A A . 19 ALA N 1 1
13 36199 1 1 19 ALA O O -7.470 -7.097 10.994 1.00 . A A . 19 ALA O 1 1
13 36200 1 1 20 PHE C C -6.588 -6.537 13.615 1.00 . A A . 20 PHE C 1 1
13 36201 1 1 20 PHE CA C -7.501 -7.757 13.675 1.00 . A A . 20 PHE CA 1 1
13 36202 1 1 20 PHE CB C -7.319 -8.472 15.017 1.00 . A A . 20 PHE CB 1 1
13 36203 1 1 20 PHE CD1 C -9.443 -8.050 16.309 1.00 . A A . 20 PHE CD1 1 1
13 36204 1 1 20 PHE CD2 C -7.465 -6.763 16.866 1.00 . A A . 20 PHE CD2 1 1
13 36205 1 1 20 PHE CE1 C -10.161 -7.376 17.302 1.00 . A A . 20 PHE CE1 1 1
13 36206 1 1 20 PHE CE2 C -8.184 -6.089 17.859 1.00 . A A . 20 PHE CE2 1 1
13 36207 1 1 20 PHE CG C -8.094 -7.744 16.090 1.00 . A A . 20 PHE CG 1 1
13 36208 1 1 20 PHE CZ C -9.533 -6.395 18.078 1.00 . A A . 20 PHE CZ 1 1
13 36209 1 1 20 PHE H H -7.000 -9.611 12.777 1.00 . A A . 20 PHE H 1 1
13 36210 1 1 20 PHE HA H -8.527 -7.430 13.589 1.00 . A A . 20 PHE HA 1 1
13 36211 1 1 20 PHE HB2 H -7.684 -9.486 14.936 1.00 . A A . 20 PHE HB2 1 1
13 36212 1 1 20 PHE HB3 H -6.271 -8.487 15.279 1.00 . A A . 20 PHE HB3 1 1
13 36213 1 1 20 PHE HD1 H -9.927 -8.808 15.710 1.00 . A A . 20 PHE HD1 1 1
13 36214 1 1 20 PHE HD2 H -6.425 -6.526 16.697 1.00 . A A . 20 PHE HD2 1 1
13 36215 1 1 20 PHE HE1 H -11.202 -7.613 17.471 1.00 . A A . 20 PHE HE1 1 1
13 36216 1 1 20 PHE HE2 H -7.698 -5.332 18.457 1.00 . A A . 20 PHE HE2 1 1
13 36217 1 1 20 PHE HZ H -10.088 -5.875 18.844 1.00 . A A . 20 PHE HZ 1 1
13 36218 1 1 20 PHE N N -7.208 -8.672 12.578 1.00 . A A . 20 PHE N 1 1
13 36219 1 1 20 PHE O O -7.054 -5.399 13.652 1.00 . A A . 20 PHE O 1 1
13 36220 1 1 21 THR C C -4.817 -4.597 12.511 1.00 . A A . 21 THR C 1 1
13 36221 1 1 21 THR CA C -4.321 -5.689 13.456 1.00 . A A . 21 THR CA 1 1
13 36222 1 1 21 THR CB C -2.968 -6.218 12.970 1.00 . A A . 21 THR CB 1 1
13 36223 1 1 21 THR CG2 C -2.250 -6.930 14.119 1.00 . A A . 21 THR CG2 1 1
13 36224 1 1 21 THR H H -4.968 -7.708 13.495 1.00 . A A . 21 THR H 1 1
13 36225 1 1 21 THR HA H -4.200 -5.269 14.443 1.00 . A A . 21 THR HA 1 1
13 36226 1 1 21 THR HB H -2.360 -5.394 12.628 1.00 . A A . 21 THR HB 1 1
13 36227 1 1 21 THR HG1 H -4.119 -7.277 11.814 1.00 . A A . 21 THR HG1 1 1
13 36228 1 1 21 THR HG21 H -1.463 -7.554 13.720 1.00 . A A . 21 THR HG21 1 1
13 36229 1 1 21 THR HG22 H -2.956 -7.543 14.660 1.00 . A A . 21 THR HG22 1 1
13 36230 1 1 21 THR HG23 H -1.824 -6.196 14.787 1.00 . A A . 21 THR HG23 1 1
13 36231 1 1 21 THR N N -5.285 -6.780 13.522 1.00 . A A . 21 THR N 1 1
13 36232 1 1 21 THR O O -4.939 -3.434 12.899 1.00 . A A . 21 THR O 1 1
13 36233 1 1 21 THR OG1 O -3.174 -7.130 11.901 1.00 . A A . 21 THR OG1 1 1
13 36234 1 1 22 ALA C C -6.824 -3.294 10.794 1.00 . A A . 22 ALA C 1 1
13 36235 1 1 22 ALA CA C -5.588 -4.025 10.281 1.00 . A A . 22 ALA CA 1 1
13 36236 1 1 22 ALA CB C -5.928 -4.751 8.977 1.00 . A A . 22 ALA CB 1 1
13 36237 1 1 22 ALA H H -4.991 -5.921 11.019 1.00 . A A . 22 ALA H 1 1
13 36238 1 1 22 ALA HA H -4.811 -3.303 10.082 1.00 . A A . 22 ALA HA 1 1
13 36239 1 1 22 ALA HB1 H -5.017 -5.097 8.510 1.00 . A A . 22 ALA HB1 1 1
13 36240 1 1 22 ALA HB2 H -6.439 -4.073 8.311 1.00 . A A . 22 ALA HB2 1 1
13 36241 1 1 22 ALA HB3 H -6.566 -5.596 9.192 1.00 . A A . 22 ALA HB3 1 1
13 36242 1 1 22 ALA N N -5.104 -4.980 11.271 1.00 . A A . 22 ALA N 1 1
13 36243 1 1 22 ALA O O -7.072 -2.144 10.430 1.00 . A A . 22 ALA O 1 1
13 36244 1 1 23 LEU C C -8.457 -2.385 13.312 1.00 . A A . 23 LEU C 1 1
13 36245 1 1 23 LEU CA C -8.808 -3.365 12.195 1.00 . A A . 23 LEU CA 1 1
13 36246 1 1 23 LEU CB C -9.739 -4.459 12.735 1.00 . A A . 23 LEU CB 1 1
13 36247 1 1 23 LEU CD1 C -12.218 -4.844 12.637 1.00 . A A . 23 LEU CD1 1 1
13 36248 1 1 23 LEU CD2 C -11.234 -3.619 14.573 1.00 . A A . 23 LEU CD2 1 1
13 36249 1 1 23 LEU CG C -11.122 -3.866 13.066 1.00 . A A . 23 LEU CG 1 1
13 36250 1 1 23 LEU H H -7.355 -4.880 11.898 1.00 . A A . 23 LEU H 1 1
13 36251 1 1 23 LEU HA H -9.319 -2.829 11.410 1.00 . A A . 23 LEU HA 1 1
13 36252 1 1 23 LEU HB2 H -9.845 -5.232 11.988 1.00 . A A . 23 LEU HB2 1 1
13 36253 1 1 23 LEU HB3 H -9.307 -4.885 13.628 1.00 . A A . 23 LEU HB3 1 1
13 36254 1 1 23 LEU HD11 H -12.220 -4.934 11.560 1.00 . A A . 23 LEU HD11 1 1
13 36255 1 1 23 LEU HD12 H -13.178 -4.477 12.969 1.00 . A A . 23 LEU HD12 1 1
13 36256 1 1 23 LEU HD13 H -12.031 -5.812 13.078 1.00 . A A . 23 LEU HD13 1 1
13 36257 1 1 23 LEU HD21 H -10.495 -2.891 14.876 1.00 . A A . 23 LEU HD21 1 1
13 36258 1 1 23 LEU HD22 H -11.065 -4.544 15.105 1.00 . A A . 23 LEU HD22 1 1
13 36259 1 1 23 LEU HD23 H -12.221 -3.247 14.805 1.00 . A A . 23 LEU HD23 1 1
13 36260 1 1 23 LEU HG H -11.254 -2.932 12.537 1.00 . A A . 23 LEU HG 1 1
13 36261 1 1 23 LEU N N -7.599 -3.965 11.642 1.00 . A A . 23 LEU N 1 1
13 36262 1 1 23 LEU O O -9.061 -1.319 13.427 1.00 . A A . 23 LEU O 1 1
13 36263 1 1 24 ALA C C -6.797 -0.477 14.747 1.00 . A A . 24 ALA C 1 1
13 36264 1 1 24 ALA CA C -7.052 -1.898 15.235 1.00 . A A . 24 ALA CA 1 1
13 36265 1 1 24 ALA CB C -5.774 -2.454 15.865 1.00 . A A . 24 ALA CB 1 1
13 36266 1 1 24 ALA H H -7.033 -3.615 13.994 1.00 . A A . 24 ALA H 1 1
13 36267 1 1 24 ALA HA H -7.830 -1.879 15.983 1.00 . A A . 24 ALA HA 1 1
13 36268 1 1 24 ALA HB1 H -5.586 -1.951 16.802 1.00 . A A . 24 ALA HB1 1 1
13 36269 1 1 24 ALA HB2 H -4.943 -2.291 15.196 1.00 . A A . 24 ALA HB2 1 1
13 36270 1 1 24 ALA HB3 H -5.892 -3.513 16.042 1.00 . A A . 24 ALA HB3 1 1
13 36271 1 1 24 ALA N N -7.476 -2.752 14.131 1.00 . A A . 24 ALA N 1 1
13 36272 1 1 24 ALA O O -7.211 0.494 15.381 1.00 . A A . 24 ALA O 1 1
13 36273 1 1 25 LEU C C -7.064 1.592 12.481 1.00 . A A . 25 LEU C 1 1
13 36274 1 1 25 LEU CA C -5.803 0.945 13.048 1.00 . A A . 25 LEU CA 1 1
13 36275 1 1 25 LEU CB C -4.756 0.803 11.939 1.00 . A A . 25 LEU CB 1 1
13 36276 1 1 25 LEU CD1 C -3.392 -0.532 13.558 1.00 . A A . 25 LEU CD1 1 1
13 36277 1 1 25 LEU CD2 C -2.354 0.322 11.453 1.00 . A A . 25 LEU CD2 1 1
13 36278 1 1 25 LEU CG C -3.367 0.627 12.559 1.00 . A A . 25 LEU CG 1 1
13 36279 1 1 25 LEU H H -5.807 -1.175 13.155 1.00 . A A . 25 LEU H 1 1
13 36280 1 1 25 LEU HA H -5.405 1.580 13.826 1.00 . A A . 25 LEU HA 1 1
13 36281 1 1 25 LEU HB2 H -4.991 -0.059 11.332 1.00 . A A . 25 LEU HB2 1 1
13 36282 1 1 25 LEU HB3 H -4.761 1.690 11.322 1.00 . A A . 25 LEU HB3 1 1
13 36283 1 1 25 LEU HD11 H -3.882 -0.214 14.466 1.00 . A A . 25 LEU HD11 1 1
13 36284 1 1 25 LEU HD12 H -2.381 -0.836 13.783 1.00 . A A . 25 LEU HD12 1 1
13 36285 1 1 25 LEU HD13 H -3.930 -1.364 13.131 1.00 . A A . 25 LEU HD13 1 1
13 36286 1 1 25 LEU HD21 H -2.414 1.084 10.690 1.00 . A A . 25 LEU HD21 1 1
13 36287 1 1 25 LEU HD22 H -2.576 -0.642 11.017 1.00 . A A . 25 LEU HD22 1 1
13 36288 1 1 25 LEU HD23 H -1.358 0.308 11.871 1.00 . A A . 25 LEU HD23 1 1
13 36289 1 1 25 LEU HG H -3.083 1.536 13.069 1.00 . A A . 25 LEU HG 1 1
13 36290 1 1 25 LEU N N -6.112 -0.364 13.615 1.00 . A A . 25 LEU N 1 1
13 36291 1 1 25 LEU O O -7.208 2.814 12.496 1.00 . A A . 25 LEU O 1 1
13 36292 1 1 26 GLU C C -10.126 1.830 12.492 1.00 . A A . 26 GLU C 1 1
13 36293 1 1 26 GLU CA C -9.218 1.259 11.407 1.00 . A A . 26 GLU CA 1 1
13 36294 1 1 26 GLU CB C -9.943 0.126 10.680 1.00 . A A . 26 GLU CB 1 1
13 36295 1 1 26 GLU CD C -11.866 -0.412 9.175 1.00 . A A . 26 GLU CD 1 1
13 36296 1 1 26 GLU CG C -11.225 0.665 10.041 1.00 . A A . 26 GLU CG 1 1
13 36297 1 1 26 GLU H H -7.802 -0.203 11.996 1.00 . A A . 26 GLU H 1 1
13 36298 1 1 26 GLU HA H -8.990 2.038 10.697 1.00 . A A . 26 GLU HA 1 1
13 36299 1 1 26 GLU HB2 H -9.300 -0.278 9.912 1.00 . A A . 26 GLU HB2 1 1
13 36300 1 1 26 GLU HB3 H -10.195 -0.652 11.386 1.00 . A A . 26 GLU HB3 1 1
13 36301 1 1 26 GLU HG2 H -11.916 0.959 10.817 1.00 . A A . 26 GLU HG2 1 1
13 36302 1 1 26 GLU HG3 H -10.988 1.522 9.429 1.00 . A A . 26 GLU HG3 1 1
13 36303 1 1 26 GLU N N -7.973 0.761 11.981 1.00 . A A . 26 GLU N 1 1
13 36304 1 1 26 GLU O O -10.655 2.933 12.354 1.00 . A A . 26 GLU O 1 1
13 36305 1 1 26 GLU OE1 O -11.347 -0.668 8.100 1.00 . A A . 26 GLU OE1 1 1
13 36306 1 1 26 GLU OE2 O -12.866 -0.967 9.597 1.00 . A A . 26 GLU OE2 1 1
13 36307 1 1 27 LEU C C -10.530 2.706 15.387 1.00 . A A . 27 LEU C 1 1
13 36308 1 1 27 LEU CA C -11.161 1.517 14.667 1.00 . A A . 27 LEU CA 1 1
13 36309 1 1 27 LEU CB C -11.375 0.364 15.656 1.00 . A A . 27 LEU CB 1 1
13 36310 1 1 27 LEU CD1 C -12.862 -0.565 17.440 1.00 . A A . 27 LEU CD1 1 1
13 36311 1 1 27 LEU CD2 C -12.721 1.907 17.104 1.00 . A A . 27 LEU CD2 1 1
13 36312 1 1 27 LEU CG C -12.704 0.546 16.400 1.00 . A A . 27 LEU CG 1 1
13 36313 1 1 27 LEU H H -9.865 0.200 13.625 1.00 . A A . 27 LEU H 1 1
13 36314 1 1 27 LEU HA H -12.117 1.818 14.266 1.00 . A A . 27 LEU HA 1 1
13 36315 1 1 27 LEU HB2 H -11.395 -0.572 15.116 1.00 . A A . 27 LEU HB2 1 1
13 36316 1 1 27 LEU HB3 H -10.566 0.346 16.372 1.00 . A A . 27 LEU HB3 1 1
13 36317 1 1 27 LEU HD11 H -13.869 -0.552 17.830 1.00 . A A . 27 LEU HD11 1 1
13 36318 1 1 27 LEU HD12 H -12.162 -0.404 18.247 1.00 . A A . 27 LEU HD12 1 1
13 36319 1 1 27 LEU HD13 H -12.666 -1.521 16.978 1.00 . A A . 27 LEU HD13 1 1
13 36320 1 1 27 LEU HD21 H -13.464 1.897 17.888 1.00 . A A . 27 LEU HD21 1 1
13 36321 1 1 27 LEU HD22 H -12.964 2.680 16.391 1.00 . A A . 27 LEU HD22 1 1
13 36322 1 1 27 LEU HD23 H -11.750 2.104 17.534 1.00 . A A . 27 LEU HD23 1 1
13 36323 1 1 27 LEU HG H -13.521 0.495 15.693 1.00 . A A . 27 LEU HG 1 1
13 36324 1 1 27 LEU N N -10.308 1.072 13.569 1.00 . A A . 27 LEU N 1 1
13 36325 1 1 27 LEU O O -11.126 3.780 15.477 1.00 . A A . 27 LEU O 1 1
13 36326 1 1 28 THR C C -8.702 4.879 15.830 1.00 . A A . 28 THR C 1 1
13 36327 1 1 28 THR CA C -8.615 3.570 16.607 1.00 . A A . 28 THR CA 1 1
13 36328 1 1 28 THR CB C -7.147 3.185 16.805 1.00 . A A . 28 THR CB 1 1
13 36329 1 1 28 THR CG2 C -7.049 2.043 17.819 1.00 . A A . 28 THR CG2 1 1
13 36330 1 1 28 THR H H -8.890 1.631 15.795 1.00 . A A . 28 THR H 1 1
13 36331 1 1 28 THR HA H -9.073 3.706 17.575 1.00 . A A . 28 THR HA 1 1
13 36332 1 1 28 THR HB H -6.598 4.038 17.175 1.00 . A A . 28 THR HB 1 1
13 36333 1 1 28 THR HG1 H -7.235 2.193 15.134 1.00 . A A . 28 THR HG1 1 1
13 36334 1 1 28 THR HG21 H -7.814 1.310 17.611 1.00 . A A . 28 THR HG21 1 1
13 36335 1 1 28 THR HG22 H -7.187 2.434 18.816 1.00 . A A . 28 THR HG22 1 1
13 36336 1 1 28 THR HG23 H -6.076 1.580 17.746 1.00 . A A . 28 THR HG23 1 1
13 36337 1 1 28 THR N N -9.318 2.507 15.897 1.00 . A A . 28 THR N 1 1
13 36338 1 1 28 THR O O -8.764 5.958 16.420 1.00 . A A . 28 THR O 1 1
13 36339 1 1 28 THR OG1 O -6.598 2.770 15.563 1.00 . A A . 28 THR OG1 1 1
13 36340 1 1 29 ALA C C -10.243 6.406 13.509 1.00 . A A . 29 ALA C 1 1
13 36341 1 1 29 ALA CA C -8.793 5.959 13.657 1.00 . A A . 29 ALA CA 1 1
13 36342 1 1 29 ALA CB C -8.208 5.652 12.277 1.00 . A A . 29 ALA CB 1 1
13 36343 1 1 29 ALA H H -8.660 3.889 14.091 1.00 . A A . 29 ALA H 1 1
13 36344 1 1 29 ALA HA H -8.223 6.758 14.108 1.00 . A A . 29 ALA HA 1 1
13 36345 1 1 29 ALA HB1 H -8.369 6.495 11.623 1.00 . A A . 29 ALA HB1 1 1
13 36346 1 1 29 ALA HB2 H -8.695 4.780 11.866 1.00 . A A . 29 ALA HB2 1 1
13 36347 1 1 29 ALA HB3 H -7.150 5.463 12.369 1.00 . A A . 29 ALA HB3 1 1
13 36348 1 1 29 ALA N N -8.710 4.777 14.506 1.00 . A A . 29 ALA N 1 1
13 36349 1 1 29 ALA O O -10.525 7.597 13.374 1.00 . A A . 29 ALA O 1 1
13 36350 1 1 30 LEU C C -13.057 6.612 14.557 1.00 . A A . 30 LEU C 1 1
13 36351 1 1 30 LEU CA C -12.579 5.738 13.402 1.00 . A A . 30 LEU CA 1 1
13 36352 1 1 30 LEU CB C -13.380 4.432 13.380 1.00 . A A . 30 LEU CB 1 1
13 36353 1 1 30 LEU CD1 C -14.611 4.478 11.194 1.00 . A A . 30 LEU CD1 1 1
13 36354 1 1 30 LEU CD2 C -15.759 3.653 13.256 1.00 . A A . 30 LEU CD2 1 1
13 36355 1 1 30 LEU CG C -14.743 4.662 12.710 1.00 . A A . 30 LEU CG 1 1
13 36356 1 1 30 LEU H H -10.869 4.513 13.646 1.00 . A A . 30 LEU H 1 1
13 36357 1 1 30 LEU HA H -12.741 6.265 12.475 1.00 . A A . 30 LEU HA 1 1
13 36358 1 1 30 LEU HB2 H -12.828 3.683 12.829 1.00 . A A . 30 LEU HB2 1 1
13 36359 1 1 30 LEU HB3 H -13.533 4.089 14.393 1.00 . A A . 30 LEU HB3 1 1
13 36360 1 1 30 LEU HD11 H -14.553 3.424 10.963 1.00 . A A . 30 LEU HD11 1 1
13 36361 1 1 30 LEU HD12 H -13.716 4.971 10.846 1.00 . A A . 30 LEU HD12 1 1
13 36362 1 1 30 LEU HD13 H -15.473 4.907 10.704 1.00 . A A . 30 LEU HD13 1 1
13 36363 1 1 30 LEU HD21 H -16.093 3.971 14.232 1.00 . A A . 30 LEU HD21 1 1
13 36364 1 1 30 LEU HD22 H -15.295 2.680 13.333 1.00 . A A . 30 LEU HD22 1 1
13 36365 1 1 30 LEU HD23 H -16.606 3.595 12.588 1.00 . A A . 30 LEU HD23 1 1
13 36366 1 1 30 LEU HG H -15.083 5.667 12.920 1.00 . A A . 30 LEU HG 1 1
13 36367 1 1 30 LEU N N -11.157 5.443 13.535 1.00 . A A . 30 LEU N 1 1
13 36368 1 1 30 LEU O O -14.132 7.210 14.491 1.00 . A A . 30 LEU O 1 1
13 36369 1 1 31 TRP C C -12.048 8.894 16.658 1.00 . A A . 31 TRP C 1 1
13 36370 1 1 31 TRP CA C -12.609 7.481 16.785 1.00 . A A . 31 TRP CA 1 1
13 36371 1 1 31 TRP CB C -12.055 6.826 18.051 1.00 . A A . 31 TRP CB 1 1
13 36372 1 1 31 TRP CD1 C -13.636 8.097 19.562 1.00 . A A . 31 TRP CD1 1 1
13 36373 1 1 31 TRP CD2 C -11.504 8.179 20.275 1.00 . A A . 31 TRP CD2 1 1
13 36374 1 1 31 TRP CE2 C -12.271 8.922 21.203 1.00 . A A . 31 TRP CE2 1 1
13 36375 1 1 31 TRP CE3 C -10.118 8.074 20.494 1.00 . A A . 31 TRP CE3 1 1
13 36376 1 1 31 TRP CG C -12.394 7.666 19.242 1.00 . A A . 31 TRP CG 1 1
13 36377 1 1 31 TRP CH2 C -10.308 9.422 22.513 1.00 . A A . 31 TRP CH2 1 1
13 36378 1 1 31 TRP CZ2 C -11.686 9.538 22.309 1.00 . A A . 31 TRP CZ2 1 1
13 36379 1 1 31 TRP CZ3 C -9.525 8.693 21.607 1.00 . A A . 31 TRP CZ3 1 1
13 36380 1 1 31 TRP H H -11.414 6.177 15.616 1.00 . A A . 31 TRP H 1 1
13 36381 1 1 31 TRP HA H -13.684 7.535 16.862 1.00 . A A . 31 TRP HA 1 1
13 36382 1 1 31 TRP HB2 H -12.491 5.844 18.168 1.00 . A A . 31 TRP HB2 1 1
13 36383 1 1 31 TRP HB3 H -10.982 6.736 17.969 1.00 . A A . 31 TRP HB3 1 1
13 36384 1 1 31 TRP HD1 H -14.537 7.894 19.002 1.00 . A A . 31 TRP HD1 1 1
13 36385 1 1 31 TRP HE1 H -14.325 9.270 21.171 1.00 . A A . 31 TRP HE1 1 1
13 36386 1 1 31 TRP HE3 H -9.507 7.514 19.802 1.00 . A A . 31 TRP HE3 1 1
13 36387 1 1 31 TRP HH2 H -9.846 9.896 23.367 1.00 . A A . 31 TRP HH2 1 1
13 36388 1 1 31 TRP HZ2 H -12.293 10.099 23.004 1.00 . A A . 31 TRP HZ2 1 1
13 36389 1 1 31 TRP HZ3 H -8.461 8.605 21.766 1.00 . A A . 31 TRP HZ3 1 1
13 36390 1 1 31 TRP N N -12.255 6.680 15.617 1.00 . A A . 31 TRP N 1 1
13 36391 1 1 31 TRP NE1 N -13.564 8.843 20.726 1.00 . A A . 31 TRP NE1 1 1
13 36392 1 1 31 TRP O O -12.700 9.867 17.038 1.00 . A A . 31 TRP O 1 1
13 36393 1 1 32 PHE C C -11.080 11.227 15.133 1.00 . A A . 32 PHE C 1 1
13 36394 1 1 32 PHE CA C -10.193 10.296 15.956 1.00 . A A . 32 PHE CA 1 1
13 36395 1 1 32 PHE CB C -8.836 10.125 15.261 1.00 . A A . 32 PHE CB 1 1
13 36396 1 1 32 PHE CD1 C -7.965 8.769 17.205 1.00 . A A . 32 PHE CD1 1 1
13 36397 1 1 32 PHE CD2 C -6.583 10.553 16.316 1.00 . A A . 32 PHE CD2 1 1
13 36398 1 1 32 PHE CE1 C -6.976 8.477 18.151 1.00 . A A . 32 PHE CE1 1 1
13 36399 1 1 32 PHE CE2 C -5.595 10.260 17.263 1.00 . A A . 32 PHE CE2 1 1
13 36400 1 1 32 PHE CG C -7.769 9.808 16.286 1.00 . A A . 32 PHE CG 1 1
13 36401 1 1 32 PHE CZ C -5.792 9.222 18.181 1.00 . A A . 32 PHE CZ 1 1
13 36402 1 1 32 PHE H H -10.364 8.186 15.842 1.00 . A A . 32 PHE H 1 1
13 36403 1 1 32 PHE HA H -10.034 10.737 16.929 1.00 . A A . 32 PHE HA 1 1
13 36404 1 1 32 PHE HB2 H -8.899 9.316 14.547 1.00 . A A . 32 PHE HB2 1 1
13 36405 1 1 32 PHE HB3 H -8.578 11.038 14.744 1.00 . A A . 32 PHE HB3 1 1
13 36406 1 1 32 PHE HD1 H -8.877 8.193 17.184 1.00 . A A . 32 PHE HD1 1 1
13 36407 1 1 32 PHE HD2 H -6.432 11.354 15.607 1.00 . A A . 32 PHE HD2 1 1
13 36408 1 1 32 PHE HE1 H -7.128 7.676 18.860 1.00 . A A . 32 PHE HE1 1 1
13 36409 1 1 32 PHE HE2 H -4.681 10.835 17.285 1.00 . A A . 32 PHE HE2 1 1
13 36410 1 1 32 PHE HZ H -5.029 8.996 18.911 1.00 . A A . 32 PHE HZ 1 1
13 36411 1 1 32 PHE N N -10.836 8.997 16.125 1.00 . A A . 32 PHE N 1 1
13 36412 1 1 32 PHE O O -11.267 12.390 15.485 1.00 . A A . 32 PHE O 1 1
13 36413 1 1 33 GLN C C -13.844 11.727 13.833 1.00 . A A . 33 GLN C 1 1
13 36414 1 1 33 GLN CA C -12.487 11.505 13.174 1.00 . A A . 33 GLN CA 1 1
13 36415 1 1 33 GLN CB C -12.678 10.796 11.832 1.00 . A A . 33 GLN CB 1 1
13 36416 1 1 33 GLN CD C -13.621 11.079 9.533 1.00 . A A . 33 GLN CD 1 1
13 36417 1 1 33 GLN CG C -13.667 11.584 10.971 1.00 . A A . 33 GLN CG 1 1
13 36418 1 1 33 GLN H H -11.438 9.774 13.805 1.00 . A A . 33 GLN H 1 1
13 36419 1 1 33 GLN HA H -12.021 12.463 12.999 1.00 . A A . 33 GLN HA 1 1
13 36420 1 1 33 GLN HB2 H -11.728 10.731 11.321 1.00 . A A . 33 GLN HB2 1 1
13 36421 1 1 33 GLN HB3 H -13.064 9.802 12.001 1.00 . A A . 33 GLN HB3 1 1
13 36422 1 1 33 GLN HE21 H -15.596 10.967 9.353 1.00 . A A . 33 GLN HE21 1 1
13 36423 1 1 33 GLN HE22 H -14.714 10.504 7.978 1.00 . A A . 33 GLN HE22 1 1
13 36424 1 1 33 GLN HG2 H -14.665 11.457 11.364 1.00 . A A . 33 GLN HG2 1 1
13 36425 1 1 33 GLN HG3 H -13.406 12.632 10.991 1.00 . A A . 33 GLN HG3 1 1
13 36426 1 1 33 GLN N N -11.623 10.708 14.037 1.00 . A A . 33 GLN N 1 1
13 36427 1 1 33 GLN NE2 N -14.736 10.830 8.902 1.00 . A A . 33 GLN NE2 1 1
13 36428 1 1 33 GLN O O -14.442 12.796 13.705 1.00 . A A . 33 GLN O 1 1
13 36429 1 1 33 GLN OE1 O -12.541 10.909 8.969 1.00 . A A . 33 GLN OE1 1 1
13 36430 1 1 34 HIS C C -15.629 11.990 16.174 1.00 . A A . 34 HIS C 1 1
13 36431 1 1 34 HIS CA C -15.612 10.802 15.217 1.00 . A A . 34 HIS CA 1 1
13 36432 1 1 34 HIS CB C -15.886 9.515 15.994 1.00 . A A . 34 HIS CB 1 1
13 36433 1 1 34 HIS CD2 C -18.496 9.643 16.263 1.00 . A A . 34 HIS CD2 1 1
13 36434 1 1 34 HIS CE1 C -18.581 9.848 18.419 1.00 . A A . 34 HIS CE1 1 1
13 36435 1 1 34 HIS CG C -17.200 9.633 16.714 1.00 . A A . 34 HIS CG 1 1
13 36436 1 1 34 HIS H H -13.802 9.882 14.604 1.00 . A A . 34 HIS H 1 1
13 36437 1 1 34 HIS HA H -16.389 10.935 14.479 1.00 . A A . 34 HIS HA 1 1
13 36438 1 1 34 HIS HB2 H -15.925 8.681 15.308 1.00 . A A . 34 HIS HB2 1 1
13 36439 1 1 34 HIS HB3 H -15.097 9.354 16.713 1.00 . A A . 34 HIS HB3 1 1
13 36440 1 1 34 HIS HD1 H -16.522 9.790 18.716 1.00 . A A . 34 HIS HD1 1 1
13 36441 1 1 34 HIS HD2 H -18.796 9.559 15.229 1.00 . A A . 34 HIS HD2 1 1
13 36442 1 1 34 HIS HE1 H -18.946 9.957 19.429 1.00 . A A . 34 HIS HE1 1 1
13 36443 1 1 34 HIS HE2 H -20.345 9.816 17.315 1.00 . A A . 34 HIS HE2 1 1
13 36444 1 1 34 HIS N N -14.325 10.709 14.540 1.00 . A A . 34 HIS N 1 1
13 36445 1 1 34 HIS ND1 N -17.278 9.765 18.093 1.00 . A A . 34 HIS ND1 1 1
13 36446 1 1 34 HIS NE2 N -19.366 9.780 17.341 1.00 . A A . 34 HIS NE2 1 1
13 36447 1 1 34 HIS O O -16.655 12.648 16.343 1.00 . A A . 34 HIS O 1 1
13 36448 1 1 35 VAL C C -13.701 14.570 17.086 1.00 . A A . 35 VAL C 1 1
13 36449 1 1 35 VAL CA C -14.378 13.370 17.743 1.00 . A A . 35 VAL CA 1 1
13 36450 1 1 35 VAL CB C -13.569 12.938 18.967 1.00 . A A . 35 VAL CB 1 1
13 36451 1 1 35 VAL CG1 C -13.528 14.082 19.982 1.00 . A A . 35 VAL CG1 1 1
13 36452 1 1 35 VAL CG2 C -14.228 11.713 19.608 1.00 . A A . 35 VAL CG2 1 1
13 36453 1 1 35 VAL H H -13.700 11.697 16.626 1.00 . A A . 35 VAL H 1 1
13 36454 1 1 35 VAL HA H -15.368 13.659 18.064 1.00 . A A . 35 VAL HA 1 1
13 36455 1 1 35 VAL HB H -12.562 12.691 18.664 1.00 . A A . 35 VAL HB 1 1
13 36456 1 1 35 VAL HG11 H -13.065 13.737 20.895 1.00 . A A . 35 VAL HG11 1 1
13 36457 1 1 35 VAL HG12 H -14.535 14.412 20.192 1.00 . A A . 35 VAL HG12 1 1
13 36458 1 1 35 VAL HG13 H -12.957 14.903 19.576 1.00 . A A . 35 VAL HG13 1 1
13 36459 1 1 35 VAL HG21 H -14.393 10.958 18.853 1.00 . A A . 35 VAL HG21 1 1
13 36460 1 1 35 VAL HG22 H -15.173 12.000 20.044 1.00 . A A . 35 VAL HG22 1 1
13 36461 1 1 35 VAL HG23 H -13.580 11.319 20.377 1.00 . A A . 35 VAL HG23 1 1
13 36462 1 1 35 VAL N N -14.486 12.258 16.800 1.00 . A A . 35 VAL N 1 1
13 36463 1 1 35 VAL O O -14.208 15.690 17.143 1.00 . A A . 35 VAL O 1 1
13 36464 1 1 36 MET C C -12.536 15.872 14.554 1.00 . A A . 36 MET C 1 1
13 36465 1 1 36 MET CA C -11.805 15.394 15.808 1.00 . A A . 36 MET CA 1 1
13 36466 1 1 36 MET CB C -10.406 14.895 15.429 1.00 . A A . 36 MET CB 1 1
13 36467 1 1 36 MET CE C -7.192 15.452 16.628 1.00 . A A . 36 MET CE 1 1
13 36468 1 1 36 MET CG C -9.451 16.084 15.260 1.00 . A A . 36 MET CG 1 1
13 36469 1 1 36 MET H H -12.193 13.415 16.459 1.00 . A A . 36 MET H 1 1
13 36470 1 1 36 MET HA H -11.705 16.224 16.492 1.00 . A A . 36 MET HA 1 1
13 36471 1 1 36 MET HB2 H -10.035 14.245 16.209 1.00 . A A . 36 MET HB2 1 1
13 36472 1 1 36 MET HB3 H -10.458 14.345 14.500 1.00 . A A . 36 MET HB3 1 1
13 36473 1 1 36 MET HE1 H -6.475 15.988 16.026 1.00 . A A . 36 MET HE1 1 1
13 36474 1 1 36 MET HE2 H -7.460 14.530 16.129 1.00 . A A . 36 MET HE2 1 1
13 36475 1 1 36 MET HE3 H -6.758 15.233 17.593 1.00 . A A . 36 MET HE3 1 1
13 36476 1 1 36 MET HG2 H -8.687 15.832 14.540 1.00 . A A . 36 MET HG2 1 1
13 36477 1 1 36 MET HG3 H -10.001 16.946 14.912 1.00 . A A . 36 MET HG3 1 1
13 36478 1 1 36 MET N N -12.550 14.327 16.468 1.00 . A A . 36 MET N 1 1
13 36479 1 1 36 MET O O -12.060 16.763 13.850 1.00 . A A . 36 MET O 1 1
13 36480 1 1 36 MET SD S -8.675 16.465 16.850 1.00 . A A . 36 MET SD 1 1
13 36481 1 1 37 LEU C C -13.553 15.845 11.903 1.00 . A A . 37 LEU C 1 1
13 36482 1 1 37 LEU CA C -14.473 15.654 13.104 1.00 . A A . 37 LEU CA 1 1
13 36483 1 1 37 LEU CB C -15.240 16.952 13.378 1.00 . A A . 37 LEU CB 1 1
13 36484 1 1 37 LEU CD1 C -17.603 16.355 12.760 1.00 . A A . 37 LEU CD1 1 1
13 36485 1 1 37 LEU CD2 C -16.704 18.618 12.214 1.00 . A A . 37 LEU CD2 1 1
13 36486 1 1 37 LEU CG C -16.353 17.132 12.335 1.00 . A A . 37 LEU CG 1 1
13 36487 1 1 37 LEU H H -14.025 14.571 14.871 1.00 . A A . 37 LEU H 1 1
13 36488 1 1 37 LEU HA H -15.179 14.868 12.884 1.00 . A A . 37 LEU HA 1 1
13 36489 1 1 37 LEU HB2 H -15.672 16.910 14.368 1.00 . A A . 37 LEU HB2 1 1
13 36490 1 1 37 LEU HB3 H -14.558 17.787 13.323 1.00 . A A . 37 LEU HB3 1 1
13 36491 1 1 37 LEU HD11 H -18.423 16.610 12.106 1.00 . A A . 37 LEU HD11 1 1
13 36492 1 1 37 LEU HD12 H -17.861 16.612 13.777 1.00 . A A . 37 LEU HD12 1 1
13 36493 1 1 37 LEU HD13 H -17.409 15.296 12.695 1.00 . A A . 37 LEU HD13 1 1
13 36494 1 1 37 LEU HD21 H -15.902 19.137 11.709 1.00 . A A . 37 LEU HD21 1 1
13 36495 1 1 37 LEU HD22 H -16.840 19.038 13.200 1.00 . A A . 37 LEU HD22 1 1
13 36496 1 1 37 LEU HD23 H -17.616 18.728 11.648 1.00 . A A . 37 LEU HD23 1 1
13 36497 1 1 37 LEU HG H -16.012 16.765 11.378 1.00 . A A . 37 LEU HG 1 1
13 36498 1 1 37 LEU N N -13.693 15.277 14.279 1.00 . A A . 37 LEU N 1 1
13 36499 1 1 37 LEU O O -13.670 16.824 11.166 1.00 . A A . 37 LEU O 1 1
13 36500 1 1 38 LEU C C -12.410 14.888 9.271 1.00 . A A . 38 LEU C 1 1
13 36501 1 1 38 LEU CA C -11.687 14.974 10.612 1.00 . A A . 38 LEU CA 1 1
13 36502 1 1 38 LEU CB C -10.672 13.830 10.727 1.00 . A A . 38 LEU CB 1 1
13 36503 1 1 38 LEU CD1 C -8.459 15.017 10.797 1.00 . A A . 38 LEU CD1 1 1
13 36504 1 1 38 LEU CD2 C -8.695 12.879 9.521 1.00 . A A . 38 LEU CD2 1 1
13 36505 1 1 38 LEU CG C -9.404 14.174 9.931 1.00 . A A . 38 LEU CG 1 1
13 36506 1 1 38 LEU H H -12.586 14.149 12.344 1.00 . A A . 38 LEU H 1 1
13 36507 1 1 38 LEU HA H -11.161 15.914 10.663 1.00 . A A . 38 LEU HA 1 1
13 36508 1 1 38 LEU HB2 H -10.417 13.683 11.767 1.00 . A A . 38 LEU HB2 1 1
13 36509 1 1 38 LEU HB3 H -11.107 12.925 10.333 1.00 . A A . 38 LEU HB3 1 1
13 36510 1 1 38 LEU HD11 H -7.787 15.571 10.158 1.00 . A A . 38 LEU HD11 1 1
13 36511 1 1 38 LEU HD12 H -7.886 14.369 11.444 1.00 . A A . 38 LEU HD12 1 1
13 36512 1 1 38 LEU HD13 H -9.033 15.707 11.396 1.00 . A A . 38 LEU HD13 1 1
13 36513 1 1 38 LEU HD21 H -8.496 12.283 10.399 1.00 . A A . 38 LEU HD21 1 1
13 36514 1 1 38 LEU HD22 H -7.763 13.118 9.031 1.00 . A A . 38 LEU HD22 1 1
13 36515 1 1 38 LEU HD23 H -9.325 12.323 8.843 1.00 . A A . 38 LEU HD23 1 1
13 36516 1 1 38 LEU HG H -9.674 14.732 9.047 1.00 . A A . 38 LEU HG 1 1
13 36517 1 1 38 LEU N N -12.634 14.904 11.719 1.00 . A A . 38 LEU N 1 1
13 36518 1 1 38 LEU O O -13.456 14.248 9.159 1.00 . A A . 38 LEU O 1 1
13 36519 1 1 39 LYS C C -11.494 14.881 5.912 1.00 . A A . 39 LYS C 1 1
13 36520 1 1 39 LYS CA C -12.438 15.535 6.921 1.00 . A A . 39 LYS CA 1 1
13 36521 1 1 39 LYS CB C -12.730 16.972 6.481 1.00 . A A . 39 LYS CB 1 1
13 36522 1 1 39 LYS CD C -13.550 19.166 7.362 1.00 . A A . 39 LYS CD 1 1
13 36523 1 1 39 LYS CE C -13.963 19.585 5.951 1.00 . A A . 39 LYS CE 1 1
13 36524 1 1 39 LYS CG C -13.655 17.646 7.500 1.00 . A A . 39 LYS CG 1 1
13 36525 1 1 39 LYS H H -11.010 16.033 8.410 1.00 . A A . 39 LYS H 1 1
13 36526 1 1 39 LYS HA H -13.367 14.986 6.945 1.00 . A A . 39 LYS HA 1 1
13 36527 1 1 39 LYS HB2 H -11.803 17.523 6.413 1.00 . A A . 39 LYS HB2 1 1
13 36528 1 1 39 LYS HB3 H -13.212 16.960 5.514 1.00 . A A . 39 LYS HB3 1 1
13 36529 1 1 39 LYS HD2 H -14.202 19.638 8.084 1.00 . A A . 39 LYS HD2 1 1
13 36530 1 1 39 LYS HD3 H -12.532 19.475 7.544 1.00 . A A . 39 LYS HD3 1 1
13 36531 1 1 39 LYS HE2 H -14.117 20.654 5.922 1.00 . A A . 39 LYS HE2 1 1
13 36532 1 1 39 LYS HE3 H -13.185 19.314 5.252 1.00 . A A . 39 LYS HE3 1 1
13 36533 1 1 39 LYS HG2 H -14.675 17.337 7.319 1.00 . A A . 39 LYS HG2 1 1
13 36534 1 1 39 LYS HG3 H -13.364 17.357 8.499 1.00 . A A . 39 LYS HG3 1 1
13 36535 1 1 39 LYS HZ1 H -15.715 18.570 6.438 1.00 . A A . 39 LYS HZ1 1 1
13 36536 1 1 39 LYS HZ2 H -15.010 18.074 4.973 1.00 . A A . 39 LYS HZ2 1 1
13 36537 1 1 39 LYS HZ3 H -15.843 19.550 5.056 1.00 . A A . 39 LYS HZ3 1 1
13 36538 1 1 39 LYS N N -11.843 15.538 8.256 1.00 . A A . 39 LYS N 1 1
13 36539 1 1 39 LYS NZ N -15.229 18.892 5.575 1.00 . A A . 39 LYS NZ 1 1
13 36540 1 1 39 LYS O O -10.752 15.569 5.212 1.00 . A A . 39 LYS O 1 1
13 36541 1 1 40 PRO C C -10.679 13.414 3.467 1.00 . A A . 40 PRO C 1 1
13 36542 1 1 40 PRO CA C -10.638 12.824 4.875 1.00 . A A . 40 PRO CA 1 1
13 36543 1 1 40 PRO CB C -11.217 11.406 4.897 1.00 . A A . 40 PRO CB 1 1
13 36544 1 1 40 PRO CD C -12.361 12.671 6.617 1.00 . A A . 40 PRO CD 1 1
13 36545 1 1 40 PRO CG C -11.872 11.273 6.232 1.00 . A A . 40 PRO CG 1 1
13 36546 1 1 40 PRO HA H -9.624 12.804 5.239 1.00 . A A . 40 PRO HA 1 1
13 36547 1 1 40 PRO HB2 H -11.943 11.286 4.104 1.00 . A A . 40 PRO HB2 1 1
13 36548 1 1 40 PRO HB3 H -10.427 10.676 4.797 1.00 . A A . 40 PRO HB3 1 1
13 36549 1 1 40 PRO HD2 H -13.402 12.794 6.352 1.00 . A A . 40 PRO HD2 1 1
13 36550 1 1 40 PRO HD3 H -12.213 12.850 7.671 1.00 . A A . 40 PRO HD3 1 1
13 36551 1 1 40 PRO HG2 H -12.708 10.587 6.167 1.00 . A A . 40 PRO HG2 1 1
13 36552 1 1 40 PRO HG3 H -11.161 10.923 6.963 1.00 . A A . 40 PRO HG3 1 1
13 36553 1 1 40 PRO N N -11.511 13.576 5.824 1.00 . A A . 40 PRO N 1 1
13 36554 1 1 40 PRO O O -11.660 14.050 3.080 1.00 . A A . 40 PRO O 1 1
13 36555 1 1 41 CYS C C -9.704 12.586 0.330 1.00 . A A . 41 CYS C 1 1
13 36556 1 1 41 CYS CA C -9.534 13.716 1.341 1.00 . A A . 41 CYS CA 1 1
13 36557 1 1 41 CYS CB C -8.186 14.406 1.121 1.00 . A A . 41 CYS CB 1 1
13 36558 1 1 41 CYS H H -8.857 12.687 3.068 1.00 . A A . 41 CYS H 1 1
13 36559 1 1 41 CYS HA H -10.322 14.439 1.193 1.00 . A A . 41 CYS HA 1 1
13 36560 1 1 41 CYS HB2 H -7.900 14.930 2.020 1.00 . A A . 41 CYS HB2 1 1
13 36561 1 1 41 CYS HB3 H -7.436 13.667 0.882 1.00 . A A . 41 CYS HB3 1 1
13 36562 1 1 41 CYS N N -9.610 13.199 2.705 1.00 . A A . 41 CYS N 1 1
13 36563 1 1 41 CYS O O -10.028 11.455 0.696 1.00 . A A . 41 CYS O 1 1
13 36564 1 1 41 CYS SG S -8.326 15.586 -0.245 1.00 . A A . 41 CYS SG 1 1
13 36565 1 1 42 VAL C C -8.545 10.826 -1.860 1.00 . A A . 42 VAL C 1 1
13 36566 1 1 42 VAL CA C -9.617 11.902 -1.998 1.00 . A A . 42 VAL CA 1 1
13 36567 1 1 42 VAL CB C -9.492 12.574 -3.367 1.00 . A A . 42 VAL CB 1 1
13 36568 1 1 42 VAL CG1 C -9.711 11.537 -4.471 1.00 . A A . 42 VAL CG1 1 1
13 36569 1 1 42 VAL CG2 C -10.545 13.677 -3.492 1.00 . A A . 42 VAL CG2 1 1
13 36570 1 1 42 VAL H H -9.229 13.816 -1.175 1.00 . A A . 42 VAL H 1 1
13 36571 1 1 42 VAL HA H -10.589 11.440 -1.924 1.00 . A A . 42 VAL HA 1 1
13 36572 1 1 42 VAL HB H -8.505 13.003 -3.469 1.00 . A A . 42 VAL HB 1 1
13 36573 1 1 42 VAL HG11 H -10.589 10.950 -4.246 1.00 . A A . 42 VAL HG11 1 1
13 36574 1 1 42 VAL HG12 H -8.849 10.887 -4.531 1.00 . A A . 42 VAL HG12 1 1
13 36575 1 1 42 VAL HG13 H -9.847 12.040 -5.417 1.00 . A A . 42 VAL HG13 1 1
13 36576 1 1 42 VAL HG21 H -11.522 13.231 -3.605 1.00 . A A . 42 VAL HG21 1 1
13 36577 1 1 42 VAL HG22 H -10.327 14.287 -4.356 1.00 . A A . 42 VAL HG22 1 1
13 36578 1 1 42 VAL HG23 H -10.529 14.292 -2.604 1.00 . A A . 42 VAL HG23 1 1
13 36579 1 1 42 VAL N N -9.484 12.899 -0.942 1.00 . A A . 42 VAL N 1 1
13 36580 1 1 42 VAL O O -8.843 9.632 -1.877 1.00 . A A . 42 VAL O 1 1
13 36581 1 1 43 LEU C C -6.359 9.417 -0.390 1.00 . A A . 43 LEU C 1 1
13 36582 1 1 43 LEU CA C -6.177 10.330 -1.600 1.00 . A A . 43 LEU CA 1 1
13 36583 1 1 43 LEU CB C -4.864 11.112 -1.462 1.00 . A A . 43 LEU CB 1 1
13 36584 1 1 43 LEU CD1 C -5.373 12.241 -3.634 1.00 . A A . 43 LEU CD1 1 1
13 36585 1 1 43 LEU CD2 C -3.056 12.310 -2.702 1.00 . A A . 43 LEU CD2 1 1
13 36586 1 1 43 LEU CG C -4.319 11.458 -2.850 1.00 . A A . 43 LEU CG 1 1
13 36587 1 1 43 LEU H H -7.120 12.222 -1.728 1.00 . A A . 43 LEU H 1 1
13 36588 1 1 43 LEU HA H -6.126 9.720 -2.489 1.00 . A A . 43 LEU HA 1 1
13 36589 1 1 43 LEU HB2 H -5.046 12.023 -0.911 1.00 . A A . 43 LEU HB2 1 1
13 36590 1 1 43 LEU HB3 H -4.138 10.511 -0.934 1.00 . A A . 43 LEU HB3 1 1
13 36591 1 1 43 LEU HD11 H -5.781 13.019 -3.007 1.00 . A A . 43 LEU HD11 1 1
13 36592 1 1 43 LEU HD12 H -6.165 11.574 -3.939 1.00 . A A . 43 LEU HD12 1 1
13 36593 1 1 43 LEU HD13 H -4.918 12.683 -4.508 1.00 . A A . 43 LEU HD13 1 1
13 36594 1 1 43 LEU HD21 H -2.288 11.732 -2.209 1.00 . A A . 43 LEU HD21 1 1
13 36595 1 1 43 LEU HD22 H -3.281 13.188 -2.115 1.00 . A A . 43 LEU HD22 1 1
13 36596 1 1 43 LEU HD23 H -2.708 12.610 -3.681 1.00 . A A . 43 LEU HD23 1 1
13 36597 1 1 43 LEU HG H -4.081 10.546 -3.381 1.00 . A A . 43 LEU HG 1 1
13 36598 1 1 43 LEU N N -7.295 11.259 -1.730 1.00 . A A . 43 LEU N 1 1
13 36599 1 1 43 LEU O O -6.071 8.221 -0.455 1.00 . A A . 43 LEU O 1 1
13 36600 1 1 44 SER C C -7.922 7.996 1.646 1.00 . A A . 44 SER C 1 1
13 36601 1 1 44 SER CA C -7.048 9.210 1.931 1.00 . A A . 44 SER CA 1 1
13 36602 1 1 44 SER CB C -7.714 10.078 2.998 1.00 . A A . 44 SER CB 1 1
13 36603 1 1 44 SER H H -7.047 10.942 0.708 1.00 . A A . 44 SER H 1 1
13 36604 1 1 44 SER HA H -6.091 8.874 2.302 1.00 . A A . 44 SER HA 1 1
13 36605 1 1 44 SER HB2 H -7.008 10.805 3.366 1.00 . A A . 44 SER HB2 1 1
13 36606 1 1 44 SER HB3 H -8.563 10.591 2.566 1.00 . A A . 44 SER HB3 1 1
13 36607 1 1 44 SER HG H -9.028 9.520 4.321 1.00 . A A . 44 SER HG 1 1
13 36608 1 1 44 SER N N -6.835 9.986 0.713 1.00 . A A . 44 SER N 1 1
13 36609 1 1 44 SER O O -7.655 6.897 2.134 1.00 . A A . 44 SER O 1 1
13 36610 1 1 44 SER OG O -8.140 9.253 4.074 1.00 . A A . 44 SER OG 1 1
13 36611 1 1 45 ILE C C -9.145 6.049 -0.301 1.00 . A A . 45 ILE C 1 1
13 36612 1 1 45 ILE CA C -9.876 7.114 0.511 1.00 . A A . 45 ILE CA 1 1
13 36613 1 1 45 ILE CB C -11.058 7.658 -0.294 1.00 . A A . 45 ILE CB 1 1
13 36614 1 1 45 ILE CD1 C -12.834 9.418 -0.263 1.00 . A A . 45 ILE CD1 1 1
13 36615 1 1 45 ILE CG1 C -11.914 8.558 0.605 1.00 . A A . 45 ILE CG1 1 1
13 36616 1 1 45 ILE CG2 C -11.910 6.496 -0.809 1.00 . A A . 45 ILE CG2 1 1
13 36617 1 1 45 ILE H H -9.131 9.098 0.494 1.00 . A A . 45 ILE H 1 1
13 36618 1 1 45 ILE HA H -10.249 6.667 1.421 1.00 . A A . 45 ILE HA 1 1
13 36619 1 1 45 ILE HB H -10.687 8.232 -1.131 1.00 . A A . 45 ILE HB 1 1
13 36620 1 1 45 ILE HD11 H -13.665 9.771 0.331 1.00 . A A . 45 ILE HD11 1 1
13 36621 1 1 45 ILE HD12 H -13.206 8.830 -1.088 1.00 . A A . 45 ILE HD12 1 1
13 36622 1 1 45 ILE HD13 H -12.280 10.264 -0.644 1.00 . A A . 45 ILE HD13 1 1
13 36623 1 1 45 ILE HG12 H -12.512 7.943 1.264 1.00 . A A . 45 ILE HG12 1 1
13 36624 1 1 45 ILE HG13 H -11.273 9.197 1.191 1.00 . A A . 45 ILE HG13 1 1
13 36625 1 1 45 ILE HG21 H -12.084 5.794 -0.008 1.00 . A A . 45 ILE HG21 1 1
13 36626 1 1 45 ILE HG22 H -11.392 6.002 -1.617 1.00 . A A . 45 ILE HG22 1 1
13 36627 1 1 45 ILE HG23 H -12.856 6.876 -1.166 1.00 . A A . 45 ILE HG23 1 1
13 36628 1 1 45 ILE N N -8.968 8.201 0.854 1.00 . A A . 45 ILE N 1 1
13 36629 1 1 45 ILE O O -9.263 4.855 -0.026 1.00 . A A . 45 ILE O 1 1
13 36630 1 1 46 TYR C C -6.757 4.669 -1.268 1.00 . A A . 46 TYR C 1 1
13 36631 1 1 46 TYR CA C -7.642 5.561 -2.137 1.00 . A A . 46 TYR CA 1 1
13 36632 1 1 46 TYR CB C -6.779 6.333 -3.144 1.00 . A A . 46 TYR CB 1 1
13 36633 1 1 46 TYR CD1 C -8.365 7.669 -4.581 1.00 . A A . 46 TYR CD1 1 1
13 36634 1 1 46 TYR CD2 C -7.452 5.605 -5.464 1.00 . A A . 46 TYR CD2 1 1
13 36635 1 1 46 TYR CE1 C -9.080 7.861 -5.769 1.00 . A A . 46 TYR CE1 1 1
13 36636 1 1 46 TYR CE2 C -8.168 5.796 -6.652 1.00 . A A . 46 TYR CE2 1 1
13 36637 1 1 46 TYR CG C -7.551 6.541 -4.428 1.00 . A A . 46 TYR CG 1 1
13 36638 1 1 46 TYR CZ C -8.982 6.924 -6.805 1.00 . A A . 46 TYR CZ 1 1
13 36639 1 1 46 TYR H H -8.329 7.455 -1.471 1.00 . A A . 46 TYR H 1 1
13 36640 1 1 46 TYR HA H -8.341 4.938 -2.676 1.00 . A A . 46 TYR HA 1 1
13 36641 1 1 46 TYR HB2 H -6.513 7.293 -2.726 1.00 . A A . 46 TYR HB2 1 1
13 36642 1 1 46 TYR HB3 H -5.879 5.773 -3.356 1.00 . A A . 46 TYR HB3 1 1
13 36643 1 1 46 TYR HD1 H -8.441 8.393 -3.784 1.00 . A A . 46 TYR HD1 1 1
13 36644 1 1 46 TYR HD2 H -6.824 4.734 -5.347 1.00 . A A . 46 TYR HD2 1 1
13 36645 1 1 46 TYR HE1 H -9.709 8.732 -5.886 1.00 . A A . 46 TYR HE1 1 1
13 36646 1 1 46 TYR HE2 H -8.092 5.073 -7.451 1.00 . A A . 46 TYR HE2 1 1
13 36647 1 1 46 TYR HH H -9.134 6.825 -8.705 1.00 . A A . 46 TYR HH 1 1
13 36648 1 1 46 TYR N N -8.389 6.491 -1.299 1.00 . A A . 46 TYR N 1 1
13 36649 1 1 46 TYR O O -6.747 3.448 -1.421 1.00 . A A . 46 TYR O 1 1
13 36650 1 1 46 TYR OH O -9.688 7.113 -7.976 1.00 . A A . 46 TYR OH 1 1
13 36651 1 1 47 GLU C C -5.934 3.634 1.456 1.00 . A A . 47 GLU C 1 1
13 36652 1 1 47 GLU CA C -5.131 4.551 0.533 1.00 . A A . 47 GLU CA 1 1
13 36653 1 1 47 GLU CB C -4.299 5.524 1.374 1.00 . A A . 47 GLU CB 1 1
13 36654 1 1 47 GLU CD C -3.659 6.766 -0.704 1.00 . A A . 47 GLU CD 1 1
13 36655 1 1 47 GLU CG C -3.132 6.058 0.540 1.00 . A A . 47 GLU CG 1 1
13 36656 1 1 47 GLU H H -6.066 6.268 -0.285 1.00 . A A . 47 GLU H 1 1
13 36657 1 1 47 GLU HA H -4.463 3.946 -0.062 1.00 . A A . 47 GLU HA 1 1
13 36658 1 1 47 GLU HB2 H -4.922 6.348 1.690 1.00 . A A . 47 GLU HB2 1 1
13 36659 1 1 47 GLU HB3 H -3.912 5.013 2.242 1.00 . A A . 47 GLU HB3 1 1
13 36660 1 1 47 GLU HG2 H -2.558 6.757 1.133 1.00 . A A . 47 GLU HG2 1 1
13 36661 1 1 47 GLU HG3 H -2.498 5.237 0.242 1.00 . A A . 47 GLU HG3 1 1
13 36662 1 1 47 GLU N N -6.017 5.292 -0.357 1.00 . A A . 47 GLU N 1 1
13 36663 1 1 47 GLU O O -5.496 2.530 1.779 1.00 . A A . 47 GLU O 1 1
13 36664 1 1 47 GLU OE1 O -3.981 6.080 -1.659 1.00 . A A . 47 GLU OE1 1 1
13 36665 1 1 47 GLU OE2 O -3.732 7.984 -0.683 1.00 . A A . 47 GLU OE2 1 1
13 36666 1 1 48 ARG C C -8.509 2.094 2.028 1.00 . A A . 48 ARG C 1 1
13 36667 1 1 48 ARG CA C -7.952 3.307 2.764 1.00 . A A . 48 ARG CA 1 1
13 36668 1 1 48 ARG CB C -9.104 4.165 3.291 1.00 . A A . 48 ARG CB 1 1
13 36669 1 1 48 ARG CD C -10.742 4.300 5.177 1.00 . A A . 48 ARG CD 1 1
13 36670 1 1 48 ARG CG C -9.941 3.351 4.282 1.00 . A A . 48 ARG CG 1 1
13 36671 1 1 48 ARG CZ C -12.768 4.785 3.926 1.00 . A A . 48 ARG CZ 1 1
13 36672 1 1 48 ARG H H -7.408 4.985 1.591 1.00 . A A . 48 ARG H 1 1
13 36673 1 1 48 ARG HA H -7.360 2.967 3.601 1.00 . A A . 48 ARG HA 1 1
13 36674 1 1 48 ARG HB2 H -8.704 5.039 3.786 1.00 . A A . 48 ARG HB2 1 1
13 36675 1 1 48 ARG HB3 H -9.729 4.474 2.465 1.00 . A A . 48 ARG HB3 1 1
13 36676 1 1 48 ARG HD2 H -11.371 3.722 5.838 1.00 . A A . 48 ARG HD2 1 1
13 36677 1 1 48 ARG HD3 H -10.059 4.895 5.765 1.00 . A A . 48 ARG HD3 1 1
13 36678 1 1 48 ARG HE H -11.253 6.076 4.140 1.00 . A A . 48 ARG HE 1 1
13 36679 1 1 48 ARG HG2 H -10.620 2.711 3.738 1.00 . A A . 48 ARG HG2 1 1
13 36680 1 1 48 ARG HG3 H -9.290 2.748 4.896 1.00 . A A . 48 ARG HG3 1 1
13 36681 1 1 48 ARG HH11 H -12.651 2.975 4.775 1.00 . A A . 48 ARG HH11 1 1
13 36682 1 1 48 ARG HH12 H -14.104 3.294 3.888 1.00 . A A . 48 ARG HH12 1 1
13 36683 1 1 48 ARG HH21 H -13.159 6.504 2.977 1.00 . A A . 48 ARG HH21 1 1
13 36684 1 1 48 ARG HH22 H -14.392 5.292 2.872 1.00 . A A . 48 ARG HH22 1 1
13 36685 1 1 48 ARG N N -7.107 4.098 1.878 1.00 . A A . 48 ARG N 1 1
13 36686 1 1 48 ARG NE N -11.576 5.179 4.365 1.00 . A A . 48 ARG NE 1 1
13 36687 1 1 48 ARG NH1 N -13.209 3.592 4.219 1.00 . A A . 48 ARG NH1 1 1
13 36688 1 1 48 ARG NH2 N -13.496 5.589 3.202 1.00 . A A . 48 ARG NH2 1 1
13 36689 1 1 48 ARG O O -8.605 1.003 2.590 1.00 . A A . 48 ARG O 1 1
13 36690 1 1 49 ALA C C -8.370 0.148 -0.303 1.00 . A A . 49 ALA C 1 1
13 36691 1 1 49 ALA CA C -9.428 1.213 -0.040 1.00 . A A . 49 ALA CA 1 1
13 36692 1 1 49 ALA CB C -9.938 1.768 -1.372 1.00 . A A . 49 ALA CB 1 1
13 36693 1 1 49 ALA H H -8.783 3.185 0.374 1.00 . A A . 49 ALA H 1 1
13 36694 1 1 49 ALA HA H -10.255 0.764 0.488 1.00 . A A . 49 ALA HA 1 1
13 36695 1 1 49 ALA HB1 H -10.819 2.368 -1.199 1.00 . A A . 49 ALA HB1 1 1
13 36696 1 1 49 ALA HB2 H -10.183 0.951 -2.033 1.00 . A A . 49 ALA HB2 1 1
13 36697 1 1 49 ALA HB3 H -9.171 2.380 -1.824 1.00 . A A . 49 ALA HB3 1 1
13 36698 1 1 49 ALA N N -8.878 2.294 0.768 1.00 . A A . 49 ALA N 1 1
13 36699 1 1 49 ALA O O -8.652 -1.049 -0.251 1.00 . A A . 49 ALA O 1 1
13 36700 1 1 50 ALA C C -5.889 -1.320 0.299 1.00 . A A . 50 ALA C 1 1
13 36701 1 1 50 ALA CA C -6.054 -0.333 -0.854 1.00 . A A . 50 ALA CA 1 1
13 36702 1 1 50 ALA CB C -4.753 0.445 -1.059 1.00 . A A . 50 ALA CB 1 1
13 36703 1 1 50 ALA H H -6.982 1.556 -0.613 1.00 . A A . 50 ALA H 1 1
13 36704 1 1 50 ALA HA H -6.276 -0.883 -1.756 1.00 . A A . 50 ALA HA 1 1
13 36705 1 1 50 ALA HB1 H -4.353 0.738 -0.100 1.00 . A A . 50 ALA HB1 1 1
13 36706 1 1 50 ALA HB2 H -4.949 1.326 -1.651 1.00 . A A . 50 ALA HB2 1 1
13 36707 1 1 50 ALA HB3 H -4.036 -0.181 -1.572 1.00 . A A . 50 ALA HB3 1 1
13 36708 1 1 50 ALA N N -7.149 0.591 -0.584 1.00 . A A . 50 ALA N 1 1
13 36709 1 1 50 ALA O O -5.794 -2.528 0.085 1.00 . A A . 50 ALA O 1 1
13 36710 1 1 51 LEU C C -7.018 -2.387 2.982 1.00 . A A . 51 LEU C 1 1
13 36711 1 1 51 LEU CA C -5.711 -1.651 2.697 1.00 . A A . 51 LEU CA 1 1
13 36712 1 1 51 LEU CB C -5.313 -0.798 3.916 1.00 . A A . 51 LEU CB 1 1
13 36713 1 1 51 LEU CD1 C -3.366 -0.056 5.300 1.00 . A A . 51 LEU CD1 1 1
13 36714 1 1 51 LEU CD2 C -3.924 -2.485 5.143 1.00 . A A . 51 LEU CD2 1 1
13 36715 1 1 51 LEU CG C -3.895 -1.158 4.379 1.00 . A A . 51 LEU CG 1 1
13 36716 1 1 51 LEU H H -5.947 0.172 1.636 1.00 . A A . 51 LEU H 1 1
13 36717 1 1 51 LEU HA H -4.938 -2.378 2.503 1.00 . A A . 51 LEU HA 1 1
13 36718 1 1 51 LEU HB2 H -5.344 0.246 3.643 1.00 . A A . 51 LEU HB2 1 1
13 36719 1 1 51 LEU HB3 H -6.007 -0.974 4.726 1.00 . A A . 51 LEU HB3 1 1
13 36720 1 1 51 LEU HD11 H -4.141 0.239 5.992 1.00 . A A . 51 LEU HD11 1 1
13 36721 1 1 51 LEU HD12 H -3.070 0.798 4.708 1.00 . A A . 51 LEU HD12 1 1
13 36722 1 1 51 LEU HD13 H -2.514 -0.424 5.852 1.00 . A A . 51 LEU HD13 1 1
13 36723 1 1 51 LEU HD21 H -4.575 -2.392 6.000 1.00 . A A . 51 LEU HD21 1 1
13 36724 1 1 51 LEU HD22 H -2.926 -2.731 5.474 1.00 . A A . 51 LEU HD22 1 1
13 36725 1 1 51 LEU HD23 H -4.291 -3.267 4.496 1.00 . A A . 51 LEU HD23 1 1
13 36726 1 1 51 LEU HG H -3.246 -1.247 3.519 1.00 . A A . 51 LEU HG 1 1
13 36727 1 1 51 LEU N N -5.861 -0.798 1.522 1.00 . A A . 51 LEU N 1 1
13 36728 1 1 51 LEU O O -7.022 -3.605 3.167 1.00 . A A . 51 LEU O 1 1
13 36729 1 1 52 PHE C C -9.550 -3.556 2.435 1.00 . A A . 52 PHE C 1 1
13 36730 1 1 52 PHE CA C -9.423 -2.275 3.254 1.00 . A A . 52 PHE CA 1 1
13 36731 1 1 52 PHE CB C -10.548 -1.310 2.881 1.00 . A A . 52 PHE CB 1 1
13 36732 1 1 52 PHE CD1 C -12.313 -1.772 4.621 1.00 . A A . 52 PHE CD1 1 1
13 36733 1 1 52 PHE CD2 C -12.670 -2.568 2.358 1.00 . A A . 52 PHE CD2 1 1
13 36734 1 1 52 PHE CE1 C -13.543 -2.318 5.007 1.00 . A A . 52 PHE CE1 1 1
13 36735 1 1 52 PHE CE2 C -13.900 -3.113 2.743 1.00 . A A . 52 PHE CE2 1 1
13 36736 1 1 52 PHE CG C -11.876 -1.898 3.297 1.00 . A A . 52 PHE CG 1 1
13 36737 1 1 52 PHE CZ C -14.337 -2.989 4.067 1.00 . A A . 52 PHE CZ 1 1
13 36738 1 1 52 PHE H H -8.074 -0.691 2.842 1.00 . A A . 52 PHE H 1 1
13 36739 1 1 52 PHE HA H -9.501 -2.519 4.304 1.00 . A A . 52 PHE HA 1 1
13 36740 1 1 52 PHE HB2 H -10.397 -0.367 3.387 1.00 . A A . 52 PHE HB2 1 1
13 36741 1 1 52 PHE HB3 H -10.546 -1.149 1.813 1.00 . A A . 52 PHE HB3 1 1
13 36742 1 1 52 PHE HD1 H -11.701 -1.255 5.345 1.00 . A A . 52 PHE HD1 1 1
13 36743 1 1 52 PHE HD2 H -12.333 -2.664 1.336 1.00 . A A . 52 PHE HD2 1 1
13 36744 1 1 52 PHE HE1 H -13.880 -2.223 6.028 1.00 . A A . 52 PHE HE1 1 1
13 36745 1 1 52 PHE HE2 H -14.513 -3.630 2.019 1.00 . A A . 52 PHE HE2 1 1
13 36746 1 1 52 PHE HZ H -15.286 -3.410 4.365 1.00 . A A . 52 PHE HZ 1 1
13 36747 1 1 52 PHE N N -8.127 -1.655 3.004 1.00 . A A . 52 PHE N 1 1
13 36748 1 1 52 PHE O O -10.015 -4.584 2.929 1.00 . A A . 52 PHE O 1 1
13 36749 1 1 53 GLY C C -8.264 -5.742 0.788 1.00 . A A . 53 GLY C 1 1
13 36750 1 1 53 GLY CA C -9.180 -4.632 0.288 1.00 . A A . 53 GLY CA 1 1
13 36751 1 1 53 GLY H H -8.762 -2.636 0.846 1.00 . A A . 53 GLY H 1 1
13 36752 1 1 53 GLY HA2 H -10.196 -4.999 0.246 1.00 . A A . 53 GLY HA2 1 1
13 36753 1 1 53 GLY HA3 H -8.867 -4.334 -0.701 1.00 . A A . 53 GLY HA3 1 1
13 36754 1 1 53 GLY N N -9.124 -3.482 1.178 1.00 . A A . 53 GLY N 1 1
13 36755 1 1 53 GLY O O -8.640 -6.914 0.789 1.00 . A A . 53 GLY O 1 1
13 36756 1 1 54 VAL C C -6.726 -7.079 2.924 1.00 . A A . 54 VAL C 1 1
13 36757 1 1 54 VAL CA C -6.119 -6.349 1.733 1.00 . A A . 54 VAL CA 1 1
13 36758 1 1 54 VAL CB C -4.817 -5.660 2.152 1.00 . A A . 54 VAL CB 1 1
13 36759 1 1 54 VAL CG1 C -3.927 -6.652 2.905 1.00 . A A . 54 VAL CG1 1 1
13 36760 1 1 54 VAL CG2 C -4.082 -5.164 0.905 1.00 . A A . 54 VAL CG2 1 1
13 36761 1 1 54 VAL H H -6.815 -4.415 1.210 1.00 . A A . 54 VAL H 1 1
13 36762 1 1 54 VAL HA H -5.901 -7.065 0.954 1.00 . A A . 54 VAL HA 1 1
13 36763 1 1 54 VAL HB H -5.046 -4.822 2.795 1.00 . A A . 54 VAL HB 1 1
13 36764 1 1 54 VAL HG11 H -3.928 -7.601 2.389 1.00 . A A . 54 VAL HG11 1 1
13 36765 1 1 54 VAL HG12 H -4.307 -6.788 3.907 1.00 . A A . 54 VAL HG12 1 1
13 36766 1 1 54 VAL HG13 H -2.918 -6.269 2.952 1.00 . A A . 54 VAL HG13 1 1
13 36767 1 1 54 VAL HG21 H -3.683 -6.008 0.364 1.00 . A A . 54 VAL HG21 1 1
13 36768 1 1 54 VAL HG22 H -3.275 -4.509 1.200 1.00 . A A . 54 VAL HG22 1 1
13 36769 1 1 54 VAL HG23 H -4.771 -4.624 0.273 1.00 . A A . 54 VAL HG23 1 1
13 36770 1 1 54 VAL N N -7.065 -5.366 1.223 1.00 . A A . 54 VAL N 1 1
13 36771 1 1 54 VAL O O -6.700 -8.307 3.003 1.00 . A A . 54 VAL O 1 1
13 36772 1 1 55 LEU C C -8.810 -8.048 4.594 1.00 . A A . 55 LEU C 1 1
13 36773 1 1 55 LEU CA C -7.934 -6.871 5.015 1.00 . A A . 55 LEU CA 1 1
13 36774 1 1 55 LEU CB C -8.791 -5.803 5.710 1.00 . A A . 55 LEU CB 1 1
13 36775 1 1 55 LEU CD1 C -9.567 -4.958 7.929 1.00 . A A . 55 LEU CD1 1 1
13 36776 1 1 55 LEU CD2 C -10.017 -7.333 7.285 1.00 . A A . 55 LEU CD2 1 1
13 36777 1 1 55 LEU CG C -9.015 -6.174 7.182 1.00 . A A . 55 LEU CG 1 1
13 36778 1 1 55 LEU H H -7.297 -5.328 3.706 1.00 . A A . 55 LEU H 1 1
13 36779 1 1 55 LEU HA H -7.174 -7.219 5.697 1.00 . A A . 55 LEU HA 1 1
13 36780 1 1 55 LEU HB2 H -8.283 -4.851 5.656 1.00 . A A . 55 LEU HB2 1 1
13 36781 1 1 55 LEU HB3 H -9.744 -5.725 5.210 1.00 . A A . 55 LEU HB3 1 1
13 36782 1 1 55 LEU HD11 H -8.804 -4.196 7.989 1.00 . A A . 55 LEU HD11 1 1
13 36783 1 1 55 LEU HD12 H -9.861 -5.251 8.926 1.00 . A A . 55 LEU HD12 1 1
13 36784 1 1 55 LEU HD13 H -10.424 -4.569 7.401 1.00 . A A . 55 LEU HD13 1 1
13 36785 1 1 55 LEU HD21 H -9.497 -8.270 7.162 1.00 . A A . 55 LEU HD21 1 1
13 36786 1 1 55 LEU HD22 H -10.769 -7.235 6.516 1.00 . A A . 55 LEU HD22 1 1
13 36787 1 1 55 LEU HD23 H -10.493 -7.312 8.255 1.00 . A A . 55 LEU HD23 1 1
13 36788 1 1 55 LEU HG H -8.076 -6.468 7.626 1.00 . A A . 55 LEU HG 1 1
13 36789 1 1 55 LEU N N -7.294 -6.299 3.837 1.00 . A A . 55 LEU N 1 1
13 36790 1 1 55 LEU O O -8.760 -9.121 5.194 1.00 . A A . 55 LEU O 1 1
13 36791 1 1 56 GLY C C -9.650 -10.068 2.530 1.00 . A A . 56 GLY C 1 1
13 36792 1 1 56 GLY CA C -10.472 -8.887 3.033 1.00 . A A . 56 GLY CA 1 1
13 36793 1 1 56 GLY H H -9.585 -6.964 3.098 1.00 . A A . 56 GLY H 1 1
13 36794 1 1 56 GLY HA2 H -11.130 -9.220 3.823 1.00 . A A . 56 GLY HA2 1 1
13 36795 1 1 56 GLY HA3 H -11.063 -8.496 2.219 1.00 . A A . 56 GLY HA3 1 1
13 36796 1 1 56 GLY N N -9.599 -7.838 3.544 1.00 . A A . 56 GLY N 1 1
13 36797 1 1 56 GLY O O -10.110 -11.210 2.533 1.00 . A A . 56 GLY O 1 1
13 36798 1 1 57 ALA C C -7.121 -11.746 2.726 1.00 . A A . 57 ALA C 1 1
13 36799 1 1 57 ALA CA C -7.538 -10.814 1.595 1.00 . A A . 57 ALA CA 1 1
13 36800 1 1 57 ALA CB C -6.295 -10.184 0.960 1.00 . A A . 57 ALA CB 1 1
13 36801 1 1 57 ALA H H -8.117 -8.845 2.123 1.00 . A A . 57 ALA H 1 1
13 36802 1 1 57 ALA HA H -8.060 -11.387 0.843 1.00 . A A . 57 ALA HA 1 1
13 36803 1 1 57 ALA HB1 H -5.592 -9.913 1.735 1.00 . A A . 57 ALA HB1 1 1
13 36804 1 1 57 ALA HB2 H -6.581 -9.300 0.409 1.00 . A A . 57 ALA HB2 1 1
13 36805 1 1 57 ALA HB3 H -5.835 -10.893 0.289 1.00 . A A . 57 ALA HB3 1 1
13 36806 1 1 57 ALA N N -8.427 -9.774 2.100 1.00 . A A . 57 ALA N 1 1
13 36807 1 1 57 ALA O O -6.927 -12.943 2.519 1.00 . A A . 57 ALA O 1 1
13 36808 1 1 58 ALA C C -7.737 -12.894 5.513 1.00 . A A . 58 ALA C 1 1
13 36809 1 1 58 ALA CA C -6.597 -11.976 5.084 1.00 . A A . 58 ALA CA 1 1
13 36810 1 1 58 ALA CB C -6.220 -11.050 6.244 1.00 . A A . 58 ALA CB 1 1
13 36811 1 1 58 ALA H H -7.158 -10.227 4.029 1.00 . A A . 58 ALA H 1 1
13 36812 1 1 58 ALA HA H -5.739 -12.578 4.826 1.00 . A A . 58 ALA HA 1 1
13 36813 1 1 58 ALA HB1 H -6.949 -10.257 6.323 1.00 . A A . 58 ALA HB1 1 1
13 36814 1 1 58 ALA HB2 H -5.244 -10.625 6.062 1.00 . A A . 58 ALA HB2 1 1
13 36815 1 1 58 ALA HB3 H -6.202 -11.615 7.165 1.00 . A A . 58 ALA HB3 1 1
13 36816 1 1 58 ALA N N -6.988 -11.187 3.924 1.00 . A A . 58 ALA N 1 1
13 36817 1 1 58 ALA O O -7.510 -14.040 5.903 1.00 . A A . 58 ALA O 1 1
13 36818 1 1 59 LEU C C -10.282 -14.383 4.902 1.00 . A A . 59 LEU C 1 1
13 36819 1 1 59 LEU CA C -10.129 -13.175 5.820 1.00 . A A . 59 LEU CA 1 1
13 36820 1 1 59 LEU CB C -11.394 -12.315 5.752 1.00 . A A . 59 LEU CB 1 1
13 36821 1 1 59 LEU CD1 C -12.518 -10.246 6.586 1.00 . A A . 59 LEU CD1 1 1
13 36822 1 1 59 LEU CD2 C -11.168 -11.643 8.160 1.00 . A A . 59 LEU CD2 1 1
13 36823 1 1 59 LEU CG C -11.276 -11.131 6.718 1.00 . A A . 59 LEU CG 1 1
13 36824 1 1 59 LEU H H -9.085 -11.464 5.115 1.00 . A A . 59 LEU H 1 1
13 36825 1 1 59 LEU HA H -9.997 -13.522 6.833 1.00 . A A . 59 LEU HA 1 1
13 36826 1 1 59 LEU HB2 H -11.521 -11.944 4.745 1.00 . A A . 59 LEU HB2 1 1
13 36827 1 1 59 LEU HB3 H -12.250 -12.914 6.023 1.00 . A A . 59 LEU HB3 1 1
13 36828 1 1 59 LEU HD11 H -12.523 -9.513 7.379 1.00 . A A . 59 LEU HD11 1 1
13 36829 1 1 59 LEU HD12 H -13.405 -10.859 6.656 1.00 . A A . 59 LEU HD12 1 1
13 36830 1 1 59 LEU HD13 H -12.501 -9.743 5.631 1.00 . A A . 59 LEU HD13 1 1
13 36831 1 1 59 LEU HD21 H -10.135 -11.867 8.387 1.00 . A A . 59 LEU HD21 1 1
13 36832 1 1 59 LEU HD22 H -11.763 -12.538 8.274 1.00 . A A . 59 LEU HD22 1 1
13 36833 1 1 59 LEU HD23 H -11.527 -10.886 8.841 1.00 . A A . 59 LEU HD23 1 1
13 36834 1 1 59 LEU HG H -10.396 -10.553 6.472 1.00 . A A . 59 LEU HG 1 1
13 36835 1 1 59 LEU N N -8.962 -12.385 5.436 1.00 . A A . 59 LEU N 1 1
13 36836 1 1 59 LEU O O -10.701 -15.455 5.339 1.00 . A A . 59 LEU O 1 1
13 36837 1 1 60 ILE C C -8.919 -16.300 2.860 1.00 . A A . 60 ILE C 1 1
13 36838 1 1 60 ILE CA C -10.046 -15.289 2.660 1.00 . A A . 60 ILE CA 1 1
13 36839 1 1 60 ILE CB C -9.981 -14.728 1.239 1.00 . A A . 60 ILE CB 1 1
13 36840 1 1 60 ILE CD1 C -10.969 -13.015 -0.291 1.00 . A A . 60 ILE CD1 1 1
13 36841 1 1 60 ILE CG1 C -11.185 -13.813 0.996 1.00 . A A . 60 ILE CG1 1 1
13 36842 1 1 60 ILE CG2 C -10.009 -15.880 0.233 1.00 . A A . 60 ILE CG2 1 1
13 36843 1 1 60 ILE H H -9.614 -13.329 3.339 1.00 . A A . 60 ILE H 1 1
13 36844 1 1 60 ILE HA H -10.993 -15.790 2.794 1.00 . A A . 60 ILE HA 1 1
13 36845 1 1 60 ILE HB H -9.067 -14.165 1.116 1.00 . A A . 60 ILE HB 1 1
13 36846 1 1 60 ILE HD11 H -11.820 -12.371 -0.462 1.00 . A A . 60 ILE HD11 1 1
13 36847 1 1 60 ILE HD12 H -10.860 -13.695 -1.123 1.00 . A A . 60 ILE HD12 1 1
13 36848 1 1 60 ILE HD13 H -10.077 -12.415 -0.198 1.00 . A A . 60 ILE HD13 1 1
13 36849 1 1 60 ILE HG12 H -12.079 -14.412 0.904 1.00 . A A . 60 ILE HG12 1 1
13 36850 1 1 60 ILE HG13 H -11.291 -13.130 1.826 1.00 . A A . 60 ILE HG13 1 1
13 36851 1 1 60 ILE HG21 H -9.051 -16.377 0.228 1.00 . A A . 60 ILE HG21 1 1
13 36852 1 1 60 ILE HG22 H -10.218 -15.492 -0.753 1.00 . A A . 60 ILE HG22 1 1
13 36853 1 1 60 ILE HG23 H -10.779 -16.583 0.513 1.00 . A A . 60 ILE HG23 1 1
13 36854 1 1 60 ILE N N -9.941 -14.204 3.631 1.00 . A A . 60 ILE N 1 1
13 36855 1 1 60 ILE O O -9.118 -17.505 2.712 1.00 . A A . 60 ILE O 1 1
13 36856 1 1 61 GLY C C -6.740 -17.499 4.668 1.00 . A A . 61 GLY C 1 1
13 36857 1 1 61 GLY CA C -6.580 -16.667 3.400 1.00 . A A . 61 GLY CA 1 1
13 36858 1 1 61 GLY H H -7.631 -14.829 3.284 1.00 . A A . 61 GLY H 1 1
13 36859 1 1 61 GLY HA2 H -6.477 -17.328 2.552 1.00 . A A . 61 GLY HA2 1 1
13 36860 1 1 61 GLY HA3 H -5.691 -16.060 3.486 1.00 . A A . 61 GLY HA3 1 1
13 36861 1 1 61 GLY N N -7.733 -15.799 3.189 1.00 . A A . 61 GLY N 1 1
13 36862 1 1 61 GLY O O -6.036 -18.490 4.863 1.00 . A A . 61 GLY O 1 1
13 36863 1 1 62 ALA C C -8.805 -19.015 6.556 1.00 . A A . 62 ALA C 1 1
13 36864 1 1 62 ALA CA C -7.901 -17.805 6.781 1.00 . A A . 62 ALA CA 1 1
13 36865 1 1 62 ALA CB C -8.549 -16.869 7.803 1.00 . A A . 62 ALA CB 1 1
13 36866 1 1 62 ALA H H -8.194 -16.289 5.326 1.00 . A A . 62 ALA H 1 1
13 36867 1 1 62 ALA HA H -6.954 -18.144 7.176 1.00 . A A . 62 ALA HA 1 1
13 36868 1 1 62 ALA HB1 H -8.588 -17.358 8.765 1.00 . A A . 62 ALA HB1 1 1
13 36869 1 1 62 ALA HB2 H -9.551 -16.625 7.482 1.00 . A A . 62 ALA HB2 1 1
13 36870 1 1 62 ALA HB3 H -7.966 -15.963 7.882 1.00 . A A . 62 ALA HB3 1 1
13 36871 1 1 62 ALA N N -7.665 -17.088 5.531 1.00 . A A . 62 ALA N 1 1
13 36872 1 1 62 ALA O O -9.150 -19.725 7.502 1.00 . A A . 62 ALA O 1 1
13 36873 1 1 63 ILE C C -9.232 -21.652 4.799 1.00 . A A . 63 ILE C 1 1
13 36874 1 1 63 ILE CA C -10.053 -20.375 4.975 1.00 . A A . 63 ILE CA 1 1
13 36875 1 1 63 ILE CB C -10.840 -20.076 3.691 1.00 . A A . 63 ILE CB 1 1
13 36876 1 1 63 ILE CD1 C -11.581 -17.972 4.834 1.00 . A A . 63 ILE CD1 1 1
13 36877 1 1 63 ILE CG1 C -12.042 -19.182 4.019 1.00 . A A . 63 ILE CG1 1 1
13 36878 1 1 63 ILE CG2 C -11.344 -21.384 3.070 1.00 . A A . 63 ILE CG2 1 1
13 36879 1 1 63 ILE H H -8.883 -18.647 4.589 1.00 . A A . 63 ILE H 1 1
13 36880 1 1 63 ILE HA H -10.754 -20.525 5.785 1.00 . A A . 63 ILE HA 1 1
13 36881 1 1 63 ILE HB H -10.195 -19.571 2.987 1.00 . A A . 63 ILE HB 1 1
13 36882 1 1 63 ILE HD11 H -12.351 -17.216 4.820 1.00 . A A . 63 ILE HD11 1 1
13 36883 1 1 63 ILE HD12 H -10.676 -17.572 4.403 1.00 . A A . 63 ILE HD12 1 1
13 36884 1 1 63 ILE HD13 H -11.391 -18.275 5.853 1.00 . A A . 63 ILE HD13 1 1
13 36885 1 1 63 ILE HG12 H -12.498 -18.844 3.100 1.00 . A A . 63 ILE HG12 1 1
13 36886 1 1 63 ILE HG13 H -12.762 -19.746 4.592 1.00 . A A . 63 ILE HG13 1 1
13 36887 1 1 63 ILE HG21 H -10.531 -21.873 2.554 1.00 . A A . 63 ILE HG21 1 1
13 36888 1 1 63 ILE HG22 H -12.136 -21.169 2.368 1.00 . A A . 63 ILE HG22 1 1
13 36889 1 1 63 ILE HG23 H -11.718 -22.032 3.849 1.00 . A A . 63 ILE HG23 1 1
13 36890 1 1 63 ILE N N -9.187 -19.246 5.303 1.00 . A A . 63 ILE N 1 1
13 36891 1 1 63 ILE O O -9.659 -22.733 5.205 1.00 . A A . 63 ILE O 1 1
13 36892 1 1 64 ALA C C -5.950 -22.278 3.177 1.00 . A A . 64 ALA C 1 1
13 36893 1 1 64 ALA CA C -7.198 -22.680 3.962 1.00 . A A . 64 ALA CA 1 1
13 36894 1 1 64 ALA CB C -7.967 -23.757 3.189 1.00 . A A . 64 ALA CB 1 1
13 36895 1 1 64 ALA H H -7.767 -20.640 3.879 1.00 . A A . 64 ALA H 1 1
13 36896 1 1 64 ALA HA H -6.900 -23.085 4.916 1.00 . A A . 64 ALA HA 1 1
13 36897 1 1 64 ALA HB1 H -7.269 -24.407 2.684 1.00 . A A . 64 ALA HB1 1 1
13 36898 1 1 64 ALA HB2 H -8.611 -23.285 2.461 1.00 . A A . 64 ALA HB2 1 1
13 36899 1 1 64 ALA HB3 H -8.565 -24.335 3.876 1.00 . A A . 64 ALA HB3 1 1
13 36900 1 1 64 ALA N N -8.059 -21.523 4.186 1.00 . A A . 64 ALA N 1 1
13 36901 1 1 64 ALA O O -5.864 -22.513 1.972 1.00 . A A . 64 ALA O 1 1
13 36902 1 1 65 PRO C C -2.732 -22.390 3.024 1.00 . A A . 65 PRO C 1 1
13 36903 1 1 65 PRO CA C -3.724 -21.240 3.192 1.00 . A A . 65 PRO CA 1 1
13 36904 1 1 65 PRO CB C -3.189 -20.183 4.161 1.00 . A A . 65 PRO CB 1 1
13 36905 1 1 65 PRO CD C -5.011 -21.363 5.274 1.00 . A A . 65 PRO CD 1 1
13 36906 1 1 65 PRO CG C -3.709 -20.582 5.507 1.00 . A A . 65 PRO CG 1 1
13 36907 1 1 65 PRO HA H -3.930 -20.782 2.238 1.00 . A A . 65 PRO HA 1 1
13 36908 1 1 65 PRO HB2 H -2.108 -20.183 4.157 1.00 . A A . 65 PRO HB2 1 1
13 36909 1 1 65 PRO HB3 H -3.566 -19.207 3.896 1.00 . A A . 65 PRO HB3 1 1
13 36910 1 1 65 PRO HD2 H -5.016 -22.268 5.865 1.00 . A A . 65 PRO HD2 1 1
13 36911 1 1 65 PRO HD3 H -5.869 -20.750 5.508 1.00 . A A . 65 PRO HD3 1 1
13 36912 1 1 65 PRO HG2 H -2.984 -21.210 6.010 1.00 . A A . 65 PRO HG2 1 1
13 36913 1 1 65 PRO HG3 H -3.914 -19.705 6.102 1.00 . A A . 65 PRO HG3 1 1
13 36914 1 1 65 PRO N N -4.991 -21.681 3.837 1.00 . A A . 65 PRO N 1 1
13 36915 1 1 65 PRO O O -1.530 -22.171 2.870 1.00 . A A . 65 PRO O 1 1
13 36916 1 1 66 LYS C C -2.639 -25.442 1.544 1.00 . A A . 66 LYS C 1 1
13 36917 1 1 66 LYS CA C -2.409 -24.805 2.909 1.00 . A A . 66 LYS CA 1 1
13 36918 1 1 66 LYS CB C -2.738 -25.815 4.012 1.00 . A A . 66 LYS CB 1 1
13 36919 1 1 66 LYS CD C -1.891 -27.899 5.108 1.00 . A A . 66 LYS CD 1 1
13 36920 1 1 66 LYS CE C -3.324 -28.259 5.507 1.00 . A A . 66 LYS CE 1 1
13 36921 1 1 66 LYS CG C -1.909 -27.088 3.811 1.00 . A A . 66 LYS CG 1 1
13 36922 1 1 66 LYS H H -4.213 -23.722 3.182 1.00 . A A . 66 LYS H 1 1
13 36923 1 1 66 LYS HA H -1.370 -24.520 2.994 1.00 . A A . 66 LYS HA 1 1
13 36924 1 1 66 LYS HB2 H -2.507 -25.382 4.975 1.00 . A A . 66 LYS HB2 1 1
13 36925 1 1 66 LYS HB3 H -3.789 -26.062 3.971 1.00 . A A . 66 LYS HB3 1 1
13 36926 1 1 66 LYS HD2 H -1.321 -28.805 4.958 1.00 . A A . 66 LYS HD2 1 1
13 36927 1 1 66 LYS HD3 H -1.438 -27.313 5.893 1.00 . A A . 66 LYS HD3 1 1
13 36928 1 1 66 LYS HE2 H -3.821 -27.382 5.895 1.00 . A A . 66 LYS HE2 1 1
13 36929 1 1 66 LYS HE3 H -3.858 -28.623 4.641 1.00 . A A . 66 LYS HE3 1 1
13 36930 1 1 66 LYS HG2 H -2.349 -27.681 3.022 1.00 . A A . 66 LYS HG2 1 1
13 36931 1 1 66 LYS HG3 H -0.899 -26.821 3.541 1.00 . A A . 66 LYS HG3 1 1
13 36932 1 1 66 LYS HZ1 H -3.406 -30.251 6.109 1.00 . A A . 66 LYS HZ1 1 1
13 36933 1 1 66 LYS HZ2 H -4.077 -29.162 7.227 1.00 . A A . 66 LYS HZ2 1 1
13 36934 1 1 66 LYS HZ3 H -2.392 -29.280 7.066 1.00 . A A . 66 LYS HZ3 1 1
13 36935 1 1 66 LYS N N -3.248 -23.616 3.057 1.00 . A A . 66 LYS N 1 1
13 36936 1 1 66 LYS NZ N -3.298 -29.318 6.557 1.00 . A A . 66 LYS NZ 1 1
13 36937 1 1 66 LYS O O -1.941 -26.377 1.154 1.00 . A A . 66 LYS O 1 1
13 36938 1 1 67 THR C C -3.617 -24.363 -1.553 1.00 . A A . 67 THR C 1 1
13 36939 1 1 67 THR CA C -3.956 -25.424 -0.505 1.00 . A A . 67 THR CA 1 1
13 36940 1 1 67 THR CB C -5.455 -25.766 -0.557 1.00 . A A . 67 THR CB 1 1
13 36941 1 1 67 THR CG2 C -5.656 -27.283 -0.457 1.00 . A A . 67 THR CG2 1 1
13 36942 1 1 67 THR H H -4.139 -24.170 1.189 1.00 . A A . 67 THR H 1 1
13 36943 1 1 67 THR HA H -3.379 -26.314 -0.705 1.00 . A A . 67 THR HA 1 1
13 36944 1 1 67 THR HB H -5.882 -25.409 -1.482 1.00 . A A . 67 THR HB 1 1
13 36945 1 1 67 THR HG1 H -5.889 -24.202 0.515 1.00 . A A . 67 THR HG1 1 1
13 36946 1 1 67 THR HG21 H -5.090 -27.775 -1.234 1.00 . A A . 67 THR HG21 1 1
13 36947 1 1 67 THR HG22 H -6.703 -27.514 -0.574 1.00 . A A . 67 THR HG22 1 1
13 36948 1 1 67 THR HG23 H -5.316 -27.626 0.508 1.00 . A A . 67 THR HG23 1 1
13 36949 1 1 67 THR N N -3.625 -24.920 0.822 1.00 . A A . 67 THR N 1 1
13 36950 1 1 67 THR O O -3.402 -23.200 -1.212 1.00 . A A . 67 THR O 1 1
13 36951 1 1 67 THR OG1 O -6.111 -25.136 0.534 1.00 . A A . 67 THR OG1 1 1
13 36952 1 1 68 PRO C C -3.898 -22.419 -3.707 1.00 . A A . 68 PRO C 1 1
13 36953 1 1 68 PRO CA C -3.241 -23.784 -3.908 1.00 . A A . 68 PRO CA 1 1
13 36954 1 1 68 PRO CB C -3.792 -24.490 -5.146 1.00 . A A . 68 PRO CB 1 1
13 36955 1 1 68 PRO CD C -3.795 -26.096 -3.321 1.00 . A A . 68 PRO CD 1 1
13 36956 1 1 68 PRO CG C -3.668 -25.948 -4.844 1.00 . A A . 68 PRO CG 1 1
13 36957 1 1 68 PRO HA H -2.174 -23.672 -4.005 1.00 . A A . 68 PRO HA 1 1
13 36958 1 1 68 PRO HB2 H -4.830 -24.220 -5.301 1.00 . A A . 68 PRO HB2 1 1
13 36959 1 1 68 PRO HB3 H -3.205 -24.240 -6.016 1.00 . A A . 68 PRO HB3 1 1
13 36960 1 1 68 PRO HD2 H -4.784 -26.442 -3.060 1.00 . A A . 68 PRO HD2 1 1
13 36961 1 1 68 PRO HD3 H -3.044 -26.771 -2.940 1.00 . A A . 68 PRO HD3 1 1
13 36962 1 1 68 PRO HG2 H -4.458 -26.498 -5.341 1.00 . A A . 68 PRO HG2 1 1
13 36963 1 1 68 PRO HG3 H -2.705 -26.313 -5.164 1.00 . A A . 68 PRO HG3 1 1
13 36964 1 1 68 PRO N N -3.562 -24.734 -2.807 1.00 . A A . 68 PRO N 1 1
13 36965 1 1 68 PRO O O -3.530 -21.441 -4.359 1.00 . A A . 68 PRO O 1 1
13 36966 1 1 69 LEU C C -4.566 -19.956 -2.398 1.00 . A A . 69 LEU C 1 1
13 36967 1 1 69 LEU CA C -5.562 -21.107 -2.518 1.00 . A A . 69 LEU CA 1 1
13 36968 1 1 69 LEU CB C -6.362 -21.229 -1.220 1.00 . A A . 69 LEU CB 1 1
13 36969 1 1 69 LEU CD1 C -8.138 -22.557 -0.069 1.00 . A A . 69 LEU CD1 1 1
13 36970 1 1 69 LEU CD2 C -8.626 -21.499 -2.284 1.00 . A A . 69 LEU CD2 1 1
13 36971 1 1 69 LEU CG C -7.546 -22.181 -1.428 1.00 . A A . 69 LEU CG 1 1
13 36972 1 1 69 LEU H H -5.118 -23.168 -2.307 1.00 . A A . 69 LEU H 1 1
13 36973 1 1 69 LEU HA H -6.241 -20.896 -3.327 1.00 . A A . 69 LEU HA 1 1
13 36974 1 1 69 LEU HB2 H -5.721 -21.619 -0.441 1.00 . A A . 69 LEU HB2 1 1
13 36975 1 1 69 LEU HB3 H -6.728 -20.257 -0.929 1.00 . A A . 69 LEU HB3 1 1
13 36976 1 1 69 LEU HD11 H -8.239 -21.669 0.538 1.00 . A A . 69 LEU HD11 1 1
13 36977 1 1 69 LEU HD12 H -7.484 -23.259 0.425 1.00 . A A . 69 LEU HD12 1 1
13 36978 1 1 69 LEU HD13 H -9.109 -23.008 -0.211 1.00 . A A . 69 LEU HD13 1 1
13 36979 1 1 69 LEU HD21 H -8.681 -20.450 -2.034 1.00 . A A . 69 LEU HD21 1 1
13 36980 1 1 69 LEU HD22 H -9.581 -21.964 -2.093 1.00 . A A . 69 LEU HD22 1 1
13 36981 1 1 69 LEU HD23 H -8.378 -21.609 -3.329 1.00 . A A . 69 LEU HD23 1 1
13 36982 1 1 69 LEU HG H -7.202 -23.075 -1.927 1.00 . A A . 69 LEU HG 1 1
13 36983 1 1 69 LEU N N -4.868 -22.359 -2.799 1.00 . A A . 69 LEU N 1 1
13 36984 1 1 69 LEU O O -4.876 -18.817 -2.743 1.00 . A A . 69 LEU O 1 1
13 36985 1 1 70 ARG C C -2.350 -18.274 -2.952 1.00 . A A . 70 ARG C 1 1
13 36986 1 1 70 ARG CA C -2.340 -19.229 -1.758 1.00 . A A . 70 ARG CA 1 1
13 36987 1 1 70 ARG CB C -0.961 -19.884 -1.633 1.00 . A A . 70 ARG CB 1 1
13 36988 1 1 70 ARG CD C 0.245 -21.703 -0.405 1.00 . A A . 70 ARG CD 1 1
13 36989 1 1 70 ARG CG C -0.886 -20.676 -0.322 1.00 . A A . 70 ARG CG 1 1
13 36990 1 1 70 ARG CZ C 0.389 -24.048 -1.024 1.00 . A A . 70 ARG CZ 1 1
13 36991 1 1 70 ARG H H -3.169 -21.183 -1.650 1.00 . A A . 70 ARG H 1 1
13 36992 1 1 70 ARG HA H -2.540 -18.667 -0.858 1.00 . A A . 70 ARG HA 1 1
13 36993 1 1 70 ARG HB2 H -0.803 -20.550 -2.468 1.00 . A A . 70 ARG HB2 1 1
13 36994 1 1 70 ARG HB3 H -0.199 -19.119 -1.633 1.00 . A A . 70 ARG HB3 1 1
13 36995 1 1 70 ARG HD2 H 1.106 -21.252 -0.875 1.00 . A A . 70 ARG HD2 1 1
13 36996 1 1 70 ARG HD3 H 0.511 -22.022 0.593 1.00 . A A . 70 ARG HD3 1 1
13 36997 1 1 70 ARG HE H -0.898 -22.755 -1.846 1.00 . A A . 70 ARG HE 1 1
13 36998 1 1 70 ARG HG2 H -0.696 -19.997 0.496 1.00 . A A . 70 ARG HG2 1 1
13 36999 1 1 70 ARG HG3 H -1.821 -21.188 -0.156 1.00 . A A . 70 ARG HG3 1 1
13 37000 1 1 70 ARG HH11 H 1.653 -23.421 0.396 1.00 . A A . 70 ARG HH11 1 1
13 37001 1 1 70 ARG HH12 H 1.774 -25.095 -0.028 1.00 . A A . 70 ARG HH12 1 1
13 37002 1 1 70 ARG HH21 H -0.745 -24.948 -2.407 1.00 . A A . 70 ARG HH21 1 1
13 37003 1 1 70 ARG HH22 H 0.418 -25.960 -1.617 1.00 . A A . 70 ARG HH22 1 1
13 37004 1 1 70 ARG N N -3.367 -20.257 -1.911 1.00 . A A . 70 ARG N 1 1
13 37005 1 1 70 ARG NE N -0.180 -22.858 -1.188 1.00 . A A . 70 ARG NE 1 1
13 37006 1 1 70 ARG NH1 N 1.347 -24.200 -0.151 1.00 . A A . 70 ARG NH1 1 1
13 37007 1 1 70 ARG NH2 N -0.011 -25.065 -1.738 1.00 . A A . 70 ARG NH2 1 1
13 37008 1 1 70 ARG O O -2.637 -17.088 -2.785 1.00 . A A . 70 ARG O 1 1
13 37009 1 1 71 TYR C C -3.424 -17.236 -5.490 1.00 . A A . 71 TYR C 1 1
13 37010 1 1 71 TYR CA C -2.055 -17.894 -5.328 1.00 . A A . 71 TYR CA 1 1
13 37011 1 1 71 TYR CB C -1.717 -18.706 -6.588 1.00 . A A . 71 TYR CB 1 1
13 37012 1 1 71 TYR CD1 C 0.073 -19.918 -5.292 1.00 . A A . 71 TYR CD1 1 1
13 37013 1 1 71 TYR CD2 C -1.391 -21.202 -6.737 1.00 . A A . 71 TYR CD2 1 1
13 37014 1 1 71 TYR CE1 C 0.743 -21.092 -4.928 1.00 . A A . 71 TYR CE1 1 1
13 37015 1 1 71 TYR CE2 C -0.721 -22.377 -6.372 1.00 . A A . 71 TYR CE2 1 1
13 37016 1 1 71 TYR CG C -0.993 -19.973 -6.196 1.00 . A A . 71 TYR CG 1 1
13 37017 1 1 71 TYR CZ C 0.345 -22.321 -5.467 1.00 . A A . 71 TYR CZ 1 1
13 37018 1 1 71 TYR H H -1.821 -19.708 -4.269 1.00 . A A . 71 TYR H 1 1
13 37019 1 1 71 TYR HA H -1.309 -17.126 -5.195 1.00 . A A . 71 TYR HA 1 1
13 37020 1 1 71 TYR HB2 H -2.629 -18.961 -7.111 1.00 . A A . 71 TYR HB2 1 1
13 37021 1 1 71 TYR HB3 H -1.085 -18.119 -7.238 1.00 . A A . 71 TYR HB3 1 1
13 37022 1 1 71 TYR HD1 H 0.380 -18.970 -4.876 1.00 . A A . 71 TYR HD1 1 1
13 37023 1 1 71 TYR HD2 H -2.214 -21.245 -7.435 1.00 . A A . 71 TYR HD2 1 1
13 37024 1 1 71 TYR HE1 H 1.566 -21.049 -4.230 1.00 . A A . 71 TYR HE1 1 1
13 37025 1 1 71 TYR HE2 H -1.028 -23.325 -6.788 1.00 . A A . 71 TYR HE2 1 1
13 37026 1 1 71 TYR HH H 1.948 -23.302 -5.127 1.00 . A A . 71 TYR HH 1 1
13 37027 1 1 71 TYR N N -2.051 -18.764 -4.153 1.00 . A A . 71 TYR N 1 1
13 37028 1 1 71 TYR O O -3.539 -16.205 -6.153 1.00 . A A . 71 TYR O 1 1
13 37029 1 1 71 TYR OH O 1.005 -23.479 -5.106 1.00 . A A . 71 TYR OH 1 1
13 37030 1 1 72 VAL C C -6.011 -16.045 -4.177 1.00 . A A . 72 VAL C 1 1
13 37031 1 1 72 VAL CA C -5.804 -17.269 -5.067 1.00 . A A . 72 VAL CA 1 1
13 37032 1 1 72 VAL CB C -6.863 -18.326 -4.745 1.00 . A A . 72 VAL CB 1 1
13 37033 1 1 72 VAL CG1 C -8.247 -17.786 -5.112 1.00 . A A . 72 VAL CG1 1 1
13 37034 1 1 72 VAL CG2 C -6.581 -19.590 -5.559 1.00 . A A . 72 VAL CG2 1 1
13 37035 1 1 72 VAL H H -4.334 -18.664 -4.419 1.00 . A A . 72 VAL H 1 1
13 37036 1 1 72 VAL HA H -5.933 -16.965 -6.095 1.00 . A A . 72 VAL HA 1 1
13 37037 1 1 72 VAL HB H -6.838 -18.557 -3.692 1.00 . A A . 72 VAL HB 1 1
13 37038 1 1 72 VAL HG11 H -8.251 -17.479 -6.146 1.00 . A A . 72 VAL HG11 1 1
13 37039 1 1 72 VAL HG12 H -8.480 -16.937 -4.484 1.00 . A A . 72 VAL HG12 1 1
13 37040 1 1 72 VAL HG13 H -8.986 -18.559 -4.961 1.00 . A A . 72 VAL HG13 1 1
13 37041 1 1 72 VAL HG21 H -6.644 -19.361 -6.613 1.00 . A A . 72 VAL HG21 1 1
13 37042 1 1 72 VAL HG22 H -7.310 -20.348 -5.312 1.00 . A A . 72 VAL HG22 1 1
13 37043 1 1 72 VAL HG23 H -5.591 -19.954 -5.329 1.00 . A A . 72 VAL HG23 1 1
13 37044 1 1 72 VAL N N -4.464 -17.832 -4.920 1.00 . A A . 72 VAL N 1 1
13 37045 1 1 72 VAL O O -6.557 -15.040 -4.633 1.00 . A A . 72 VAL O 1 1
13 37046 1 1 73 ALA C C -4.712 -13.880 -2.334 1.00 . A A . 73 ALA C 1 1
13 37047 1 1 73 ALA CA C -5.736 -14.970 -2.015 1.00 . A A . 73 ALA CA 1 1
13 37048 1 1 73 ALA CB C -5.562 -15.427 -0.566 1.00 . A A . 73 ALA CB 1 1
13 37049 1 1 73 ALA H H -5.145 -16.922 -2.598 1.00 . A A . 73 ALA H 1 1
13 37050 1 1 73 ALA HA H -6.730 -14.563 -2.135 1.00 . A A . 73 ALA HA 1 1
13 37051 1 1 73 ALA HB1 H -6.127 -16.335 -0.405 1.00 . A A . 73 ALA HB1 1 1
13 37052 1 1 73 ALA HB2 H -5.921 -14.657 0.099 1.00 . A A . 73 ALA HB2 1 1
13 37053 1 1 73 ALA HB3 H -4.517 -15.615 -0.372 1.00 . A A . 73 ALA HB3 1 1
13 37054 1 1 73 ALA N N -5.580 -16.105 -2.920 1.00 . A A . 73 ALA N 1 1
13 37055 1 1 73 ALA O O -5.002 -12.683 -2.226 1.00 . A A . 73 ALA O 1 1
13 37056 1 1 74 MET C C -2.966 -12.392 -4.157 1.00 . A A . 74 MET C 1 1
13 37057 1 1 74 MET CA C -2.475 -13.324 -3.054 1.00 . A A . 74 MET CA 1 1
13 37058 1 1 74 MET CB C -1.187 -14.046 -3.490 1.00 . A A . 74 MET CB 1 1
13 37059 1 1 74 MET CE C -0.554 -13.422 -7.514 1.00 . A A . 74 MET CE 1 1
13 37060 1 1 74 MET CG C -1.172 -14.264 -5.008 1.00 . A A . 74 MET CG 1 1
13 37061 1 1 74 MET H H -3.325 -15.252 -2.801 1.00 . A A . 74 MET H 1 1
13 37062 1 1 74 MET HA H -2.263 -12.738 -2.174 1.00 . A A . 74 MET HA 1 1
13 37063 1 1 74 MET HB2 H -0.331 -13.449 -3.208 1.00 . A A . 74 MET HB2 1 1
13 37064 1 1 74 MET HB3 H -1.131 -15.003 -2.992 1.00 . A A . 74 MET HB3 1 1
13 37065 1 1 74 MET HE1 H 0.001 -14.347 -7.520 1.00 . A A . 74 MET HE1 1 1
13 37066 1 1 74 MET HE2 H -0.069 -12.711 -8.169 1.00 . A A . 74 MET HE2 1 1
13 37067 1 1 74 MET HE3 H -1.562 -13.608 -7.859 1.00 . A A . 74 MET HE3 1 1
13 37068 1 1 74 MET HG2 H -0.498 -15.071 -5.247 1.00 . A A . 74 MET HG2 1 1
13 37069 1 1 74 MET HG3 H -2.166 -14.512 -5.349 1.00 . A A . 74 MET HG3 1 1
13 37070 1 1 74 MET N N -3.512 -14.291 -2.728 1.00 . A A . 74 MET N 1 1
13 37071 1 1 74 MET O O -2.372 -11.345 -4.414 1.00 . A A . 74 MET O 1 1
13 37072 1 1 74 MET SD S -0.607 -12.755 -5.834 1.00 . A A . 74 MET SD 1 1
13 37073 1 1 75 VAL C C -4.840 -10.541 -5.432 1.00 . A A . 75 VAL C 1 1
13 37074 1 1 75 VAL CA C -4.633 -11.985 -5.878 1.00 . A A . 75 VAL CA 1 1
13 37075 1 1 75 VAL CB C -5.974 -12.582 -6.317 1.00 . A A . 75 VAL CB 1 1
13 37076 1 1 75 VAL CG1 C -6.693 -11.607 -7.253 1.00 . A A . 75 VAL CG1 1 1
13 37077 1 1 75 VAL CG2 C -5.728 -13.900 -7.053 1.00 . A A . 75 VAL CG2 1 1
13 37078 1 1 75 VAL H H -4.491 -13.629 -4.550 1.00 . A A . 75 VAL H 1 1
13 37079 1 1 75 VAL HA H -3.957 -11.998 -6.719 1.00 . A A . 75 VAL HA 1 1
13 37080 1 1 75 VAL HB H -6.589 -12.764 -5.447 1.00 . A A . 75 VAL HB 1 1
13 37081 1 1 75 VAL HG11 H -5.991 -11.217 -7.975 1.00 . A A . 75 VAL HG11 1 1
13 37082 1 1 75 VAL HG12 H -7.106 -10.791 -6.676 1.00 . A A . 75 VAL HG12 1 1
13 37083 1 1 75 VAL HG13 H -7.490 -12.123 -7.768 1.00 . A A . 75 VAL HG13 1 1
13 37084 1 1 75 VAL HG21 H -5.132 -14.552 -6.435 1.00 . A A . 75 VAL HG21 1 1
13 37085 1 1 75 VAL HG22 H -5.207 -13.705 -7.978 1.00 . A A . 75 VAL HG22 1 1
13 37086 1 1 75 VAL HG23 H -6.675 -14.374 -7.269 1.00 . A A . 75 VAL HG23 1 1
13 37087 1 1 75 VAL N N -4.060 -12.784 -4.802 1.00 . A A . 75 VAL N 1 1
13 37088 1 1 75 VAL O O -4.518 -9.594 -6.151 1.00 . A A . 75 VAL O 1 1
13 37089 1 1 76 ILE C C -4.447 -8.568 -2.892 1.00 . A A . 76 ILE C 1 1
13 37090 1 1 76 ILE CA C -5.658 -9.088 -3.653 1.00 . A A . 76 ILE CA 1 1
13 37091 1 1 76 ILE CB C -6.855 -9.181 -2.705 1.00 . A A . 76 ILE CB 1 1
13 37092 1 1 76 ILE CD1 C -9.205 -10.026 -2.527 1.00 . A A . 76 ILE CD1 1 1
13 37093 1 1 76 ILE CG1 C -8.096 -9.604 -3.495 1.00 . A A . 76 ILE CG1 1 1
13 37094 1 1 76 ILE CG2 C -7.105 -7.820 -2.053 1.00 . A A . 76 ILE CG2 1 1
13 37095 1 1 76 ILE H H -5.610 -11.204 -3.712 1.00 . A A . 76 ILE H 1 1
13 37096 1 1 76 ILE HA H -5.898 -8.398 -4.448 1.00 . A A . 76 ILE HA 1 1
13 37097 1 1 76 ILE HB H -6.647 -9.914 -1.938 1.00 . A A . 76 ILE HB 1 1
13 37098 1 1 76 ILE HD11 H -9.987 -10.530 -3.075 1.00 . A A . 76 ILE HD11 1 1
13 37099 1 1 76 ILE HD12 H -9.611 -9.151 -2.043 1.00 . A A . 76 ILE HD12 1 1
13 37100 1 1 76 ILE HD13 H -8.800 -10.694 -1.783 1.00 . A A . 76 ILE HD13 1 1
13 37101 1 1 76 ILE HG12 H -8.439 -8.775 -4.096 1.00 . A A . 76 ILE HG12 1 1
13 37102 1 1 76 ILE HG13 H -7.848 -10.436 -4.137 1.00 . A A . 76 ILE HG13 1 1
13 37103 1 1 76 ILE HG21 H -6.310 -7.604 -1.354 1.00 . A A . 76 ILE HG21 1 1
13 37104 1 1 76 ILE HG22 H -8.049 -7.840 -1.527 1.00 . A A . 76 ILE HG22 1 1
13 37105 1 1 76 ILE HG23 H -7.133 -7.055 -2.814 1.00 . A A . 76 ILE HG23 1 1
13 37106 1 1 76 ILE N N -5.386 -10.400 -4.226 1.00 . A A . 76 ILE N 1 1
13 37107 1 1 76 ILE O O -4.242 -7.359 -2.786 1.00 . A A . 76 ILE O 1 1
13 37108 1 1 77 TRP C C -1.465 -8.371 -2.550 1.00 . A A . 77 TRP C 1 1
13 37109 1 1 77 TRP CA C -2.446 -9.083 -1.625 1.00 . A A . 77 TRP CA 1 1
13 37110 1 1 77 TRP CB C -1.770 -10.312 -1.009 1.00 . A A . 77 TRP CB 1 1
13 37111 1 1 77 TRP CD1 C 0.270 -9.251 0.051 1.00 . A A . 77 TRP CD1 1 1
13 37112 1 1 77 TRP CD2 C -1.158 -10.094 1.571 1.00 . A A . 77 TRP CD2 1 1
13 37113 1 1 77 TRP CE2 C -0.074 -9.543 2.296 1.00 . A A . 77 TRP CE2 1 1
13 37114 1 1 77 TRP CE3 C -2.205 -10.692 2.295 1.00 . A A . 77 TRP CE3 1 1
13 37115 1 1 77 TRP CG C -0.915 -9.897 0.148 1.00 . A A . 77 TRP CG 1 1
13 37116 1 1 77 TRP CH2 C -1.080 -10.183 4.394 1.00 . A A . 77 TRP CH2 1 1
13 37117 1 1 77 TRP CZ2 C -0.031 -9.584 3.690 1.00 . A A . 77 TRP CZ2 1 1
13 37118 1 1 77 TRP CZ3 C -2.166 -10.735 3.698 1.00 . A A . 77 TRP CZ3 1 1
13 37119 1 1 77 TRP H H -3.845 -10.440 -2.481 1.00 . A A . 77 TRP H 1 1
13 37120 1 1 77 TRP HA H -2.737 -8.408 -0.834 1.00 . A A . 77 TRP HA 1 1
13 37121 1 1 77 TRP HB2 H -2.527 -11.002 -0.665 1.00 . A A . 77 TRP HB2 1 1
13 37122 1 1 77 TRP HB3 H -1.156 -10.795 -1.754 1.00 . A A . 77 TRP HB3 1 1
13 37123 1 1 77 TRP HD1 H 0.749 -8.951 -0.870 1.00 . A A . 77 TRP HD1 1 1
13 37124 1 1 77 TRP HE1 H 1.624 -8.598 1.534 1.00 . A A . 77 TRP HE1 1 1
13 37125 1 1 77 TRP HE3 H -3.045 -11.121 1.769 1.00 . A A . 77 TRP HE3 1 1
13 37126 1 1 77 TRP HH2 H -1.056 -10.218 5.472 1.00 . A A . 77 TRP HH2 1 1
13 37127 1 1 77 TRP HZ2 H 0.805 -9.158 4.222 1.00 . A A . 77 TRP HZ2 1 1
13 37128 1 1 77 TRP HZ3 H -2.975 -11.196 4.245 1.00 . A A . 77 TRP HZ3 1 1
13 37129 1 1 77 TRP N N -3.638 -9.483 -2.366 1.00 . A A . 77 TRP N 1 1
13 37130 1 1 77 TRP NE1 N 0.774 -9.043 1.325 1.00 . A A . 77 TRP NE1 1 1
13 37131 1 1 77 TRP O O -1.026 -7.256 -2.267 1.00 . A A . 77 TRP O 1 1
13 37132 1 1 78 LEU C C -0.811 -7.260 -5.337 1.00 . A A . 78 LEU C 1 1
13 37133 1 1 78 LEU CA C -0.192 -8.459 -4.623 1.00 . A A . 78 LEU CA 1 1
13 37134 1 1 78 LEU CB C 0.193 -9.524 -5.654 1.00 . A A . 78 LEU CB 1 1
13 37135 1 1 78 LEU CD1 C 2.680 -9.189 -5.803 1.00 . A A . 78 LEU CD1 1 1
13 37136 1 1 78 LEU CD2 C 1.376 -9.808 -7.841 1.00 . A A . 78 LEU CD2 1 1
13 37137 1 1 78 LEU CG C 1.345 -9.012 -6.533 1.00 . A A . 78 LEU CG 1 1
13 37138 1 1 78 LEU H H -1.506 -9.912 -3.823 1.00 . A A . 78 LEU H 1 1
13 37139 1 1 78 LEU HA H 0.697 -8.138 -4.106 1.00 . A A . 78 LEU HA 1 1
13 37140 1 1 78 LEU HB2 H 0.500 -10.423 -5.141 1.00 . A A . 78 LEU HB2 1 1
13 37141 1 1 78 LEU HB3 H -0.662 -9.741 -6.276 1.00 . A A . 78 LEU HB3 1 1
13 37142 1 1 78 LEU HD11 H 3.491 -9.082 -6.508 1.00 . A A . 78 LEU HD11 1 1
13 37143 1 1 78 LEU HD12 H 2.722 -10.171 -5.355 1.00 . A A . 78 LEU HD12 1 1
13 37144 1 1 78 LEU HD13 H 2.773 -8.438 -5.033 1.00 . A A . 78 LEU HD13 1 1
13 37145 1 1 78 LEU HD21 H 2.147 -9.410 -8.485 1.00 . A A . 78 LEU HD21 1 1
13 37146 1 1 78 LEU HD22 H 0.418 -9.728 -8.336 1.00 . A A . 78 LEU HD22 1 1
13 37147 1 1 78 LEU HD23 H 1.586 -10.845 -7.628 1.00 . A A . 78 LEU HD23 1 1
13 37148 1 1 78 LEU HG H 1.194 -7.966 -6.753 1.00 . A A . 78 LEU HG 1 1
13 37149 1 1 78 LEU N N -1.124 -9.026 -3.656 1.00 . A A . 78 LEU N 1 1
13 37150 1 1 78 LEU O O -0.166 -6.225 -5.502 1.00 . A A . 78 LEU O 1 1
13 37151 1 1 79 TYR C C -2.522 -4.997 -5.747 1.00 . A A . 79 TYR C 1 1
13 37152 1 1 79 TYR CA C -2.741 -6.323 -6.467 1.00 . A A . 79 TYR CA 1 1
13 37153 1 1 79 TYR CB C -4.240 -6.617 -6.558 1.00 . A A . 79 TYR CB 1 1
13 37154 1 1 79 TYR CD1 C -4.728 -5.132 -8.535 1.00 . A A . 79 TYR CD1 1 1
13 37155 1 1 79 TYR CD2 C -5.817 -4.651 -6.422 1.00 . A A . 79 TYR CD2 1 1
13 37156 1 1 79 TYR CE1 C -5.379 -4.039 -9.119 1.00 . A A . 79 TYR CE1 1 1
13 37157 1 1 79 TYR CE2 C -6.468 -3.558 -7.007 1.00 . A A . 79 TYR CE2 1 1
13 37158 1 1 79 TYR CG C -4.946 -5.438 -7.187 1.00 . A A . 79 TYR CG 1 1
13 37159 1 1 79 TYR CZ C -6.249 -3.252 -8.356 1.00 . A A . 79 TYR CZ 1 1
13 37160 1 1 79 TYR H H -2.531 -8.253 -5.615 1.00 . A A . 79 TYR H 1 1
13 37161 1 1 79 TYR HA H -2.340 -6.248 -7.467 1.00 . A A . 79 TYR HA 1 1
13 37162 1 1 79 TYR HB2 H -4.398 -7.496 -7.167 1.00 . A A . 79 TYR HB2 1 1
13 37163 1 1 79 TYR HB3 H -4.635 -6.787 -5.569 1.00 . A A . 79 TYR HB3 1 1
13 37164 1 1 79 TYR HD1 H -4.057 -5.739 -9.125 1.00 . A A . 79 TYR HD1 1 1
13 37165 1 1 79 TYR HD2 H -5.985 -4.887 -5.381 1.00 . A A . 79 TYR HD2 1 1
13 37166 1 1 79 TYR HE1 H -5.210 -3.803 -10.160 1.00 . A A . 79 TYR HE1 1 1
13 37167 1 1 79 TYR HE2 H -7.139 -2.951 -6.417 1.00 . A A . 79 TYR HE2 1 1
13 37168 1 1 79 TYR HH H -6.268 -1.735 -9.515 1.00 . A A . 79 TYR HH 1 1
13 37169 1 1 79 TYR N N -2.060 -7.405 -5.767 1.00 . A A . 79 TYR N 1 1
13 37170 1 1 79 TYR O O -2.213 -3.984 -6.373 1.00 . A A . 79 TYR O 1 1
13 37171 1 1 79 TYR OH O -6.891 -2.175 -8.932 1.00 . A A . 79 TYR OH 1 1
13 37172 1 1 80 SER C C -1.025 -3.507 -3.422 1.00 . A A . 80 SER C 1 1
13 37173 1 1 80 SER CA C -2.507 -3.802 -3.633 1.00 . A A . 80 SER CA 1 1
13 37174 1 1 80 SER CB C -3.199 -3.961 -2.279 1.00 . A A . 80 SER CB 1 1
13 37175 1 1 80 SER H H -2.934 -5.852 -3.984 1.00 . A A . 80 SER H 1 1
13 37176 1 1 80 SER HA H -2.957 -2.971 -4.156 1.00 . A A . 80 SER HA 1 1
13 37177 1 1 80 SER HB2 H -2.865 -3.188 -1.608 1.00 . A A . 80 SER HB2 1 1
13 37178 1 1 80 SER HB3 H -4.270 -3.881 -2.412 1.00 . A A . 80 SER HB3 1 1
13 37179 1 1 80 SER HG H -2.198 -5.630 -2.284 1.00 . A A . 80 SER HG 1 1
13 37180 1 1 80 SER N N -2.687 -5.013 -4.429 1.00 . A A . 80 SER N 1 1
13 37181 1 1 80 SER O O -0.644 -2.370 -3.152 1.00 . A A . 80 SER O 1 1
13 37182 1 1 80 SER OG O -2.871 -5.230 -1.728 1.00 . A A . 80 SER OG 1 1
13 37183 1 1 81 ALA C C 1.822 -3.359 -4.321 1.00 . A A . 81 ALA C 1 1
13 37184 1 1 81 ALA CA C 1.240 -4.354 -3.320 1.00 . A A . 81 ALA CA 1 1
13 37185 1 1 81 ALA CB C 1.959 -5.693 -3.460 1.00 . A A . 81 ALA CB 1 1
13 37186 1 1 81 ALA H H -0.545 -5.424 -3.728 1.00 . A A . 81 ALA H 1 1
13 37187 1 1 81 ALA HA H 1.405 -3.977 -2.322 1.00 . A A . 81 ALA HA 1 1
13 37188 1 1 81 ALA HB1 H 1.491 -6.419 -2.813 1.00 . A A . 81 ALA HB1 1 1
13 37189 1 1 81 ALA HB2 H 2.994 -5.573 -3.178 1.00 . A A . 81 ALA HB2 1 1
13 37190 1 1 81 ALA HB3 H 1.901 -6.029 -4.484 1.00 . A A . 81 ALA HB3 1 1
13 37191 1 1 81 ALA N N -0.193 -4.532 -3.523 1.00 . A A . 81 ALA N 1 1
13 37192 1 1 81 ALA O O 2.383 -2.333 -3.935 1.00 . A A . 81 ALA O 1 1
13 37193 1 1 82 PHE C C 1.361 -1.560 -6.830 1.00 . A A . 82 PHE C 1 1
13 37194 1 1 82 PHE CA C 2.227 -2.805 -6.650 1.00 . A A . 82 PHE CA 1 1
13 37195 1 1 82 PHE CB C 2.301 -3.569 -7.972 1.00 . A A . 82 PHE CB 1 1
13 37196 1 1 82 PHE CD1 C 2.514 -1.699 -9.649 1.00 . A A . 82 PHE CD1 1 1
13 37197 1 1 82 PHE CD2 C 4.441 -3.110 -9.226 1.00 . A A . 82 PHE CD2 1 1
13 37198 1 1 82 PHE CE1 C 3.258 -0.963 -10.580 1.00 . A A . 82 PHE CE1 1 1
13 37199 1 1 82 PHE CE2 C 5.185 -2.373 -10.157 1.00 . A A . 82 PHE CE2 1 1
13 37200 1 1 82 PHE CG C 3.105 -2.774 -8.973 1.00 . A A . 82 PHE CG 1 1
13 37201 1 1 82 PHE CZ C 4.593 -1.300 -10.834 1.00 . A A . 82 PHE CZ 1 1
13 37202 1 1 82 PHE H H 1.246 -4.510 -5.853 1.00 . A A . 82 PHE H 1 1
13 37203 1 1 82 PHE HA H 3.223 -2.497 -6.373 1.00 . A A . 82 PHE HA 1 1
13 37204 1 1 82 PHE HB2 H 2.777 -4.526 -7.807 1.00 . A A . 82 PHE HB2 1 1
13 37205 1 1 82 PHE HB3 H 1.305 -3.724 -8.355 1.00 . A A . 82 PHE HB3 1 1
13 37206 1 1 82 PHE HD1 H 1.485 -1.439 -9.455 1.00 . A A . 82 PHE HD1 1 1
13 37207 1 1 82 PHE HD2 H 4.898 -3.937 -8.705 1.00 . A A . 82 PHE HD2 1 1
13 37208 1 1 82 PHE HE1 H 2.801 -0.135 -11.102 1.00 . A A . 82 PHE HE1 1 1
13 37209 1 1 82 PHE HE2 H 6.215 -2.632 -10.353 1.00 . A A . 82 PHE HE2 1 1
13 37210 1 1 82 PHE HZ H 5.166 -0.731 -11.552 1.00 . A A . 82 PHE HZ 1 1
13 37211 1 1 82 PHE N N 1.696 -3.674 -5.604 1.00 . A A . 82 PHE N 1 1
13 37212 1 1 82 PHE O O 1.868 -0.440 -6.833 1.00 . A A . 82 PHE O 1 1
13 37213 1 1 83 ARG C C -0.974 0.243 -5.977 1.00 . A A . 83 ARG C 1 1
13 37214 1 1 83 ARG CA C -0.850 -0.632 -7.221 1.00 . A A . 83 ARG CA 1 1
13 37215 1 1 83 ARG CB C -2.236 -1.150 -7.613 1.00 . A A . 83 ARG CB 1 1
13 37216 1 1 83 ARG CD C -2.117 -1.081 -10.120 1.00 . A A . 83 ARG CD 1 1
13 37217 1 1 83 ARG CG C -2.136 -1.994 -8.890 1.00 . A A . 83 ARG CG 1 1
13 37218 1 1 83 ARG CZ C -1.237 -2.511 -11.874 1.00 . A A . 83 ARG CZ 1 1
13 37219 1 1 83 ARG H H -0.296 -2.671 -7.020 1.00 . A A . 83 ARG H 1 1
13 37220 1 1 83 ARG HA H -0.468 -0.030 -8.030 1.00 . A A . 83 ARG HA 1 1
13 37221 1 1 83 ARG HB2 H -2.632 -1.755 -6.812 1.00 . A A . 83 ARG HB2 1 1
13 37222 1 1 83 ARG HB3 H -2.895 -0.312 -7.786 1.00 . A A . 83 ARG HB3 1 1
13 37223 1 1 83 ARG HD2 H -2.929 -0.372 -10.054 1.00 . A A . 83 ARG HD2 1 1
13 37224 1 1 83 ARG HD3 H -1.179 -0.546 -10.155 1.00 . A A . 83 ARG HD3 1 1
13 37225 1 1 83 ARG HE H -3.149 -1.929 -11.765 1.00 . A A . 83 ARG HE 1 1
13 37226 1 1 83 ARG HG2 H -1.229 -2.580 -8.864 1.00 . A A . 83 ARG HG2 1 1
13 37227 1 1 83 ARG HG3 H -2.987 -2.654 -8.950 1.00 . A A . 83 ARG HG3 1 1
13 37228 1 1 83 ARG HH11 H 0.060 -1.912 -10.471 1.00 . A A . 83 ARG HH11 1 1
13 37229 1 1 83 ARG HH12 H 0.715 -2.926 -11.714 1.00 . A A . 83 ARG HH12 1 1
13 37230 1 1 83 ARG HH21 H -2.298 -3.256 -13.399 1.00 . A A . 83 ARG HH21 1 1
13 37231 1 1 83 ARG HH22 H -0.621 -3.687 -13.373 1.00 . A A . 83 ARG HH22 1 1
13 37232 1 1 83 ARG N N 0.059 -1.757 -7.009 1.00 . A A . 83 ARG N 1 1
13 37233 1 1 83 ARG NE N -2.270 -1.871 -11.337 1.00 . A A . 83 ARG NE 1 1
13 37234 1 1 83 ARG NH1 N -0.063 -2.445 -11.309 1.00 . A A . 83 ARG NH1 1 1
13 37235 1 1 83 ARG NH2 N -1.398 -3.206 -12.967 1.00 . A A . 83 ARG NH2 1 1
13 37236 1 1 83 ARG O O -0.986 1.470 -6.082 1.00 . A A . 83 ARG O 1 1
13 37237 1 1 84 GLY C C 0.070 1.240 -3.332 1.00 . A A . 84 GLY C 1 1
13 37238 1 1 84 GLY CA C -1.181 0.399 -3.570 1.00 . A A . 84 GLY CA 1 1
13 37239 1 1 84 GLY H H -1.048 -1.350 -4.759 1.00 . A A . 84 GLY H 1 1
13 37240 1 1 84 GLY HA2 H -2.040 1.051 -3.642 1.00 . A A . 84 GLY HA2 1 1
13 37241 1 1 84 GLY HA3 H -1.317 -0.274 -2.738 1.00 . A A . 84 GLY HA3 1 1
13 37242 1 1 84 GLY N N -1.063 -0.371 -4.804 1.00 . A A . 84 GLY N 1 1
13 37243 1 1 84 GLY O O -0.023 2.414 -2.980 1.00 . A A . 84 GLY O 1 1
13 37244 1 1 85 VAL C C 2.830 2.291 -4.408 1.00 . A A . 85 VAL C 1 1
13 37245 1 1 85 VAL CA C 2.501 1.324 -3.271 1.00 . A A . 85 VAL CA 1 1
13 37246 1 1 85 VAL CB C 3.635 0.309 -3.117 1.00 . A A . 85 VAL CB 1 1
13 37247 1 1 85 VAL CG1 C 4.949 1.048 -2.859 1.00 . A A . 85 VAL CG1 1 1
13 37248 1 1 85 VAL CG2 C 3.336 -0.618 -1.936 1.00 . A A . 85 VAL CG2 1 1
13 37249 1 1 85 VAL H H 1.246 -0.324 -3.743 1.00 . A A . 85 VAL H 1 1
13 37250 1 1 85 VAL HA H 2.420 1.886 -2.353 1.00 . A A . 85 VAL HA 1 1
13 37251 1 1 85 VAL HB H 3.723 -0.274 -4.023 1.00 . A A . 85 VAL HB 1 1
13 37252 1 1 85 VAL HG11 H 4.805 1.774 -2.072 1.00 . A A . 85 VAL HG11 1 1
13 37253 1 1 85 VAL HG12 H 5.262 1.553 -3.761 1.00 . A A . 85 VAL HG12 1 1
13 37254 1 1 85 VAL HG13 H 5.708 0.340 -2.560 1.00 . A A . 85 VAL HG13 1 1
13 37255 1 1 85 VAL HG21 H 4.010 -1.461 -1.959 1.00 . A A . 85 VAL HG21 1 1
13 37256 1 1 85 VAL HG22 H 2.317 -0.970 -2.003 1.00 . A A . 85 VAL HG22 1 1
13 37257 1 1 85 VAL HG23 H 3.468 -0.077 -1.009 1.00 . A A . 85 VAL HG23 1 1
13 37258 1 1 85 VAL N N 1.237 0.626 -3.499 1.00 . A A . 85 VAL N 1 1
13 37259 1 1 85 VAL O O 3.030 3.483 -4.179 1.00 . A A . 85 VAL O 1 1
13 37260 1 1 86 GLN C C 2.392 3.895 -6.768 1.00 . A A . 86 GLN C 1 1
13 37261 1 1 86 GLN CA C 3.218 2.612 -6.781 1.00 . A A . 86 GLN CA 1 1
13 37262 1 1 86 GLN CB C 2.948 1.840 -8.075 1.00 . A A . 86 GLN CB 1 1
13 37263 1 1 86 GLN CD C 5.069 2.519 -9.224 1.00 . A A . 86 GLN CD 1 1
13 37264 1 1 86 GLN CG C 3.546 2.599 -9.261 1.00 . A A . 86 GLN CG 1 1
13 37265 1 1 86 GLN H H 2.738 0.817 -5.757 1.00 . A A . 86 GLN H 1 1
13 37266 1 1 86 GLN HA H 4.265 2.870 -6.744 1.00 . A A . 86 GLN HA 1 1
13 37267 1 1 86 GLN HB2 H 3.398 0.860 -8.010 1.00 . A A . 86 GLN HB2 1 1
13 37268 1 1 86 GLN HB3 H 1.882 1.737 -8.217 1.00 . A A . 86 GLN HB3 1 1
13 37269 1 1 86 GLN HE21 H 5.116 1.208 -7.733 1.00 . A A . 86 GLN HE21 1 1
13 37270 1 1 86 GLN HE22 H 6.632 1.684 -8.329 1.00 . A A . 86 GLN HE22 1 1
13 37271 1 1 86 GLN HG2 H 3.187 2.162 -10.182 1.00 . A A . 86 GLN HG2 1 1
13 37272 1 1 86 GLN HG3 H 3.242 3.633 -9.216 1.00 . A A . 86 GLN HG3 1 1
13 37273 1 1 86 GLN N N 2.896 1.775 -5.628 1.00 . A A . 86 GLN N 1 1
13 37274 1 1 86 GLN NE2 N 5.654 1.739 -8.357 1.00 . A A . 86 GLN NE2 1 1
13 37275 1 1 86 GLN O O 2.816 4.922 -7.300 1.00 . A A . 86 GLN O 1 1
13 37276 1 1 86 GLN OE1 O 5.745 3.185 -10.008 1.00 . A A . 86 GLN OE1 1 1
13 37277 1 1 87 LEU C C 0.683 5.872 -4.885 1.00 . A A . 87 LEU C 1 1
13 37278 1 1 87 LEU CA C 0.339 5.001 -6.093 1.00 . A A . 87 LEU CA 1 1
13 37279 1 1 87 LEU CB C -1.124 4.550 -6.003 1.00 . A A . 87 LEU CB 1 1
13 37280 1 1 87 LEU CD1 C -1.873 6.610 -7.230 1.00 . A A . 87 LEU CD1 1 1
13 37281 1 1 87 LEU CD2 C -3.501 5.302 -5.851 1.00 . A A . 87 LEU CD2 1 1
13 37282 1 1 87 LEU CG C -2.048 5.774 -5.955 1.00 . A A . 87 LEU CG 1 1
13 37283 1 1 87 LEU H H 0.922 2.989 -5.755 1.00 . A A . 87 LEU H 1 1
13 37284 1 1 87 LEU HA H 0.468 5.584 -6.992 1.00 . A A . 87 LEU HA 1 1
13 37285 1 1 87 LEU HB2 H -1.367 3.950 -6.868 1.00 . A A . 87 LEU HB2 1 1
13 37286 1 1 87 LEU HB3 H -1.263 3.963 -5.109 1.00 . A A . 87 LEU HB3 1 1
13 37287 1 1 87 LEU HD11 H -1.666 5.958 -8.065 1.00 . A A . 87 LEU HD11 1 1
13 37288 1 1 87 LEU HD12 H -1.050 7.297 -7.097 1.00 . A A . 87 LEU HD12 1 1
13 37289 1 1 87 LEU HD13 H -2.777 7.167 -7.424 1.00 . A A . 87 LEU HD13 1 1
13 37290 1 1 87 LEU HD21 H -3.672 4.876 -4.873 1.00 . A A . 87 LEU HD21 1 1
13 37291 1 1 87 LEU HD22 H -3.693 4.555 -6.608 1.00 . A A . 87 LEU HD22 1 1
13 37292 1 1 87 LEU HD23 H -4.163 6.141 -5.999 1.00 . A A . 87 LEU HD23 1 1
13 37293 1 1 87 LEU HG H -1.804 6.377 -5.094 1.00 . A A . 87 LEU HG 1 1
13 37294 1 1 87 LEU N N 1.212 3.833 -6.161 1.00 . A A . 87 LEU N 1 1
13 37295 1 1 87 LEU O O 0.585 7.099 -4.944 1.00 . A A . 87 LEU O 1 1
13 37296 1 1 88 THR C C 2.516 6.991 -2.840 1.00 . A A . 88 THR C 1 1
13 37297 1 1 88 THR CA C 1.416 5.967 -2.574 1.00 . A A . 88 THR CA 1 1
13 37298 1 1 88 THR CB C 1.863 4.997 -1.477 1.00 . A A . 88 THR CB 1 1
13 37299 1 1 88 THR CG2 C 0.664 4.163 -1.001 1.00 . A A . 88 THR CG2 1 1
13 37300 1 1 88 THR H H 1.128 4.255 -3.793 1.00 . A A . 88 THR H 1 1
13 37301 1 1 88 THR HA H 0.536 6.490 -2.230 1.00 . A A . 88 THR HA 1 1
13 37302 1 1 88 THR HB H 2.261 5.555 -0.644 1.00 . A A . 88 THR HB 1 1
13 37303 1 1 88 THR HG1 H 3.647 4.665 -2.172 1.00 . A A . 88 THR HG1 1 1
13 37304 1 1 88 THR HG21 H -0.158 4.279 -1.692 1.00 . A A . 88 THR HG21 1 1
13 37305 1 1 88 THR HG22 H 0.356 4.497 -0.022 1.00 . A A . 88 THR HG22 1 1
13 37306 1 1 88 THR HG23 H 0.948 3.122 -0.952 1.00 . A A . 88 THR HG23 1 1
13 37307 1 1 88 THR N N 1.075 5.233 -3.789 1.00 . A A . 88 THR N 1 1
13 37308 1 1 88 THR O O 2.378 8.166 -2.501 1.00 . A A . 88 THR O 1 1
13 37309 1 1 88 THR OG1 O 2.868 4.135 -1.989 1.00 . A A . 88 THR OG1 1 1
13 37310 1 1 89 TYR C C 4.209 8.728 -4.370 1.00 . A A . 89 TYR C 1 1
13 37311 1 1 89 TYR CA C 4.724 7.426 -3.760 1.00 . A A . 89 TYR CA 1 1
13 37312 1 1 89 TYR CB C 5.690 6.737 -4.736 1.00 . A A . 89 TYR CB 1 1
13 37313 1 1 89 TYR CD1 C 7.010 5.457 -3.007 1.00 . A A . 89 TYR CD1 1 1
13 37314 1 1 89 TYR CD2 C 8.176 7.055 -4.410 1.00 . A A . 89 TYR CD2 1 1
13 37315 1 1 89 TYR CE1 C 8.212 5.153 -2.355 1.00 . A A . 89 TYR CE1 1 1
13 37316 1 1 89 TYR CE2 C 9.377 6.750 -3.759 1.00 . A A . 89 TYR CE2 1 1
13 37317 1 1 89 TYR CG C 6.991 6.409 -4.033 1.00 . A A . 89 TYR CG 1 1
13 37318 1 1 89 TYR CZ C 9.395 5.799 -2.732 1.00 . A A . 89 TYR CZ 1 1
13 37319 1 1 89 TYR H H 3.664 5.594 -3.711 1.00 . A A . 89 TYR H 1 1
13 37320 1 1 89 TYR HA H 5.250 7.655 -2.845 1.00 . A A . 89 TYR HA 1 1
13 37321 1 1 89 TYR HB2 H 5.241 5.823 -5.098 1.00 . A A . 89 TYR HB2 1 1
13 37322 1 1 89 TYR HB3 H 5.891 7.390 -5.574 1.00 . A A . 89 TYR HB3 1 1
13 37323 1 1 89 TYR HD1 H 6.097 4.959 -2.715 1.00 . A A . 89 TYR HD1 1 1
13 37324 1 1 89 TYR HD2 H 8.163 7.790 -5.202 1.00 . A A . 89 TYR HD2 1 1
13 37325 1 1 89 TYR HE1 H 8.226 4.419 -1.563 1.00 . A A . 89 TYR HE1 1 1
13 37326 1 1 89 TYR HE2 H 10.290 7.248 -4.050 1.00 . A A . 89 TYR HE2 1 1
13 37327 1 1 89 TYR HH H 10.670 6.090 -1.341 1.00 . A A . 89 TYR HH 1 1
13 37328 1 1 89 TYR N N 3.608 6.538 -3.452 1.00 . A A . 89 TYR N 1 1
13 37329 1 1 89 TYR O O 4.776 9.797 -4.147 1.00 . A A . 89 TYR O 1 1
13 37330 1 1 89 TYR OH O 10.579 5.498 -2.092 1.00 . A A . 89 TYR OH 1 1
13 37331 1 1 90 GLU C C 1.927 10.710 -4.700 1.00 . A A . 90 GLU C 1 1
13 37332 1 1 90 GLU CA C 2.541 9.807 -5.762 1.00 . A A . 90 GLU CA 1 1
13 37333 1 1 90 GLU CB C 1.466 9.388 -6.767 1.00 . A A . 90 GLU CB 1 1
13 37334 1 1 90 GLU CD C -0.097 10.241 -8.526 1.00 . A A . 90 GLU CD 1 1
13 37335 1 1 90 GLU CG C 1.125 10.572 -7.674 1.00 . A A . 90 GLU CG 1 1
13 37336 1 1 90 GLU H H 2.712 7.751 -5.272 1.00 . A A . 90 GLU H 1 1
13 37337 1 1 90 GLU HA H 3.316 10.350 -6.282 1.00 . A A . 90 GLU HA 1 1
13 37338 1 1 90 GLU HB2 H 1.833 8.568 -7.366 1.00 . A A . 90 GLU HB2 1 1
13 37339 1 1 90 GLU HB3 H 0.578 9.077 -6.236 1.00 . A A . 90 GLU HB3 1 1
13 37340 1 1 90 GLU HG2 H 0.913 11.439 -7.066 1.00 . A A . 90 GLU HG2 1 1
13 37341 1 1 90 GLU HG3 H 1.963 10.783 -8.319 1.00 . A A . 90 GLU HG3 1 1
13 37342 1 1 90 GLU N N 3.126 8.628 -5.134 1.00 . A A . 90 GLU N 1 1
13 37343 1 1 90 GLU O O 2.043 11.934 -4.765 1.00 . A A . 90 GLU O 1 1
13 37344 1 1 90 GLU OE1 O 0.083 9.662 -9.584 1.00 . A A . 90 GLU OE1 1 1
13 37345 1 1 90 GLU OE2 O -1.194 10.574 -8.108 1.00 . A A . 90 GLU OE2 1 1
13 37346 1 1 91 HIS C C 1.713 11.524 -1.775 1.00 . A A . 91 HIS C 1 1
13 37347 1 1 91 HIS CA C 0.651 10.839 -2.637 1.00 . A A . 91 HIS CA 1 1
13 37348 1 1 91 HIS CB C -0.189 9.887 -1.776 1.00 . A A . 91 HIS CB 1 1
13 37349 1 1 91 HIS CD2 C -0.464 9.976 0.837 1.00 . A A . 91 HIS CD2 1 1
13 37350 1 1 91 HIS CE1 C -0.932 12.081 1.034 1.00 . A A . 91 HIS CE1 1 1
13 37351 1 1 91 HIS CG C -0.454 10.506 -0.430 1.00 . A A . 91 HIS CG 1 1
13 37352 1 1 91 HIS H H 1.225 9.112 -3.722 1.00 . A A . 91 HIS H 1 1
13 37353 1 1 91 HIS HA H 0.003 11.592 -3.059 1.00 . A A . 91 HIS HA 1 1
13 37354 1 1 91 HIS HB2 H -1.129 9.693 -2.271 1.00 . A A . 91 HIS HB2 1 1
13 37355 1 1 91 HIS HB3 H 0.344 8.958 -1.644 1.00 . A A . 91 HIS HB3 1 1
13 37356 1 1 91 HIS HD1 H -0.827 12.512 -0.999 1.00 . A A . 91 HIS HD1 1 1
13 37357 1 1 91 HIS HD2 H -0.267 8.942 1.081 1.00 . A A . 91 HIS HD2 1 1
13 37358 1 1 91 HIS HE1 H -1.178 13.046 1.452 1.00 . A A . 91 HIS HE1 1 1
13 37359 1 1 91 HIS HE2 H -0.842 10.881 2.733 1.00 . A A . 91 HIS HE2 1 1
13 37360 1 1 91 HIS N N 1.279 10.092 -3.720 1.00 . A A . 91 HIS N 1 1
13 37361 1 1 91 HIS ND1 N -0.755 11.850 -0.279 1.00 . A A . 91 HIS ND1 1 1
13 37362 1 1 91 HIS NE2 N -0.766 10.972 1.760 1.00 . A A . 91 HIS NE2 1 1
13 37363 1 1 91 HIS O O 1.542 12.668 -1.357 1.00 . A A . 91 HIS O 1 1
13 37364 1 1 92 THR C C 4.670 12.419 -1.475 1.00 . A A . 92 THR C 1 1
13 37365 1 1 92 THR CA C 3.886 11.364 -0.700 1.00 . A A . 92 THR CA 1 1
13 37366 1 1 92 THR CB C 4.834 10.245 -0.261 1.00 . A A . 92 THR CB 1 1
13 37367 1 1 92 THR CG2 C 4.076 9.241 0.610 1.00 . A A . 92 THR CG2 1 1
13 37368 1 1 92 THR H H 2.890 9.907 -1.873 1.00 . A A . 92 THR H 1 1
13 37369 1 1 92 THR HA H 3.460 11.822 0.180 1.00 . A A . 92 THR HA 1 1
13 37370 1 1 92 THR HB H 5.649 10.666 0.308 1.00 . A A . 92 THR HB 1 1
13 37371 1 1 92 THR HG1 H 4.666 9.593 -2.086 1.00 . A A . 92 THR HG1 1 1
13 37372 1 1 92 THR HG21 H 4.702 8.378 0.789 1.00 . A A . 92 THR HG21 1 1
13 37373 1 1 92 THR HG22 H 3.174 8.933 0.104 1.00 . A A . 92 THR HG22 1 1
13 37374 1 1 92 THR HG23 H 3.822 9.702 1.553 1.00 . A A . 92 THR HG23 1 1
13 37375 1 1 92 THR N N 2.807 10.815 -1.515 1.00 . A A . 92 THR N 1 1
13 37376 1 1 92 THR O O 4.871 13.533 -0.993 1.00 . A A . 92 THR O 1 1
13 37377 1 1 92 THR OG1 O 5.347 9.586 -1.410 1.00 . A A . 92 THR OG1 1 1
13 37378 1 1 93 MET C C 5.245 14.370 -3.487 1.00 . A A . 93 MET C 1 1
13 37379 1 1 93 MET CA C 5.878 12.984 -3.509 1.00 . A A . 93 MET CA 1 1
13 37380 1 1 93 MET CB C 5.931 12.466 -4.947 1.00 . A A . 93 MET CB 1 1
13 37381 1 1 93 MET CE C 8.224 13.816 -8.086 1.00 . A A . 93 MET CE 1 1
13 37382 1 1 93 MET CG C 6.919 13.306 -5.759 1.00 . A A . 93 MET CG 1 1
13 37383 1 1 93 MET H H 4.923 11.158 -3.008 1.00 . A A . 93 MET H 1 1
13 37384 1 1 93 MET HA H 6.884 13.051 -3.125 1.00 . A A . 93 MET HA 1 1
13 37385 1 1 93 MET HB2 H 6.251 11.434 -4.946 1.00 . A A . 93 MET HB2 1 1
13 37386 1 1 93 MET HB3 H 4.950 12.540 -5.392 1.00 . A A . 93 MET HB3 1 1
13 37387 1 1 93 MET HE1 H 8.050 14.113 -9.108 1.00 . A A . 93 MET HE1 1 1
13 37388 1 1 93 MET HE2 H 9.131 13.232 -8.034 1.00 . A A . 93 MET HE2 1 1
13 37389 1 1 93 MET HE3 H 8.319 14.697 -7.468 1.00 . A A . 93 MET HE3 1 1
13 37390 1 1 93 MET HG2 H 6.667 14.351 -5.666 1.00 . A A . 93 MET HG2 1 1
13 37391 1 1 93 MET HG3 H 7.920 13.142 -5.388 1.00 . A A . 93 MET HG3 1 1
13 37392 1 1 93 MET N N 5.113 12.060 -2.676 1.00 . A A . 93 MET N 1 1
13 37393 1 1 93 MET O O 5.942 15.380 -3.389 1.00 . A A . 93 MET O 1 1
13 37394 1 1 93 MET SD S 6.832 12.818 -7.501 1.00 . A A . 93 MET SD 1 1
13 37395 1 1 94 LEU C C 3.277 16.340 -2.205 1.00 . A A . 94 LEU C 1 1
13 37396 1 1 94 LEU CA C 3.208 15.685 -3.581 1.00 . A A . 94 LEU CA 1 1
13 37397 1 1 94 LEU CB C 1.745 15.463 -3.978 1.00 . A A . 94 LEU CB 1 1
13 37398 1 1 94 LEU CD1 C 0.110 16.795 -5.343 1.00 . A A . 94 LEU CD1 1 1
13 37399 1 1 94 LEU CD2 C 0.181 17.085 -2.867 1.00 . A A . 94 LEU CD2 1 1
13 37400 1 1 94 LEU CG C 1.026 16.819 -4.116 1.00 . A A . 94 LEU CG 1 1
13 37401 1 1 94 LEU H H 3.418 13.575 -3.664 1.00 . A A . 94 LEU H 1 1
13 37402 1 1 94 LEU HA H 3.668 16.342 -4.304 1.00 . A A . 94 LEU HA 1 1
13 37403 1 1 94 LEU HB2 H 1.710 14.935 -4.921 1.00 . A A . 94 LEU HB2 1 1
13 37404 1 1 94 LEU HB3 H 1.254 14.870 -3.220 1.00 . A A . 94 LEU HB3 1 1
13 37405 1 1 94 LEU HD11 H -0.537 17.659 -5.324 1.00 . A A . 94 LEU HD11 1 1
13 37406 1 1 94 LEU HD12 H -0.487 15.895 -5.328 1.00 . A A . 94 LEU HD12 1 1
13 37407 1 1 94 LEU HD13 H 0.711 16.814 -6.240 1.00 . A A . 94 LEU HD13 1 1
13 37408 1 1 94 LEU HD21 H -0.638 16.383 -2.832 1.00 . A A . 94 LEU HD21 1 1
13 37409 1 1 94 LEU HD22 H -0.209 18.091 -2.905 1.00 . A A . 94 LEU HD22 1 1
13 37410 1 1 94 LEU HD23 H 0.792 16.969 -1.984 1.00 . A A . 94 LEU HD23 1 1
13 37411 1 1 94 LEU HG H 1.756 17.607 -4.233 1.00 . A A . 94 LEU HG 1 1
13 37412 1 1 94 LEU N N 3.922 14.412 -3.585 1.00 . A A . 94 LEU N 1 1
13 37413 1 1 94 LEU O O 3.436 17.556 -2.095 1.00 . A A . 94 LEU O 1 1
13 37414 1 1 95 GLN C C 4.586 16.589 0.536 1.00 . A A . 95 GLN C 1 1
13 37415 1 1 95 GLN CA C 3.197 16.050 0.204 1.00 . A A . 95 GLN CA 1 1
13 37416 1 1 95 GLN CB C 2.822 14.944 1.196 1.00 . A A . 95 GLN CB 1 1
13 37417 1 1 95 GLN CD C 4.117 15.287 3.325 1.00 . A A . 95 GLN CD 1 1
13 37418 1 1 95 GLN CG C 2.779 15.510 2.624 1.00 . A A . 95 GLN CG 1 1
13 37419 1 1 95 GLN H H 3.023 14.569 -1.305 1.00 . A A . 95 GLN H 1 1
13 37420 1 1 95 GLN HA H 2.480 16.852 0.294 1.00 . A A . 95 GLN HA 1 1
13 37421 1 1 95 GLN HB2 H 1.850 14.547 0.936 1.00 . A A . 95 GLN HB2 1 1
13 37422 1 1 95 GLN HB3 H 3.556 14.153 1.144 1.00 . A A . 95 GLN HB3 1 1
13 37423 1 1 95 GLN HE21 H 3.396 13.932 4.585 1.00 . A A . 95 GLN HE21 1 1
13 37424 1 1 95 GLN HE22 H 5.048 14.278 4.759 1.00 . A A . 95 GLN HE22 1 1
13 37425 1 1 95 GLN HG2 H 2.567 16.568 2.587 1.00 . A A . 95 GLN HG2 1 1
13 37426 1 1 95 GLN HG3 H 1.999 15.010 3.181 1.00 . A A . 95 GLN HG3 1 1
13 37427 1 1 95 GLN N N 3.152 15.530 -1.159 1.00 . A A . 95 GLN N 1 1
13 37428 1 1 95 GLN NE2 N 4.193 14.428 4.304 1.00 . A A . 95 GLN NE2 1 1
13 37429 1 1 95 GLN O O 4.722 17.680 1.090 1.00 . A A . 95 GLN O 1 1
13 37430 1 1 95 GLN OE1 O 5.115 15.913 2.974 1.00 . A A . 95 GLN OE1 1 1
13 37431 1 1 96 LEU C C 7.512 17.135 -0.634 1.00 . A A . 96 LEU C 1 1
13 37432 1 1 96 LEU CA C 6.990 16.224 0.472 1.00 . A A . 96 LEU CA 1 1
13 37433 1 1 96 LEU CB C 7.884 14.984 0.579 1.00 . A A . 96 LEU CB 1 1
13 37434 1 1 96 LEU CD1 C 9.206 15.683 2.601 1.00 . A A . 96 LEU CD1 1 1
13 37435 1 1 96 LEU CD2 C 10.247 14.225 0.855 1.00 . A A . 96 LEU CD2 1 1
13 37436 1 1 96 LEU CG C 9.271 15.380 1.099 1.00 . A A . 96 LEU CG 1 1
13 37437 1 1 96 LEU H H 5.445 14.955 -0.235 1.00 . A A . 96 LEU H 1 1
13 37438 1 1 96 LEU HA H 7.019 16.757 1.409 1.00 . A A . 96 LEU HA 1 1
13 37439 1 1 96 LEU HB2 H 7.432 14.274 1.257 1.00 . A A . 96 LEU HB2 1 1
13 37440 1 1 96 LEU HB3 H 7.984 14.533 -0.396 1.00 . A A . 96 LEU HB3 1 1
13 37441 1 1 96 LEU HD11 H 8.541 14.983 3.085 1.00 . A A . 96 LEU HD11 1 1
13 37442 1 1 96 LEU HD12 H 8.842 16.689 2.750 1.00 . A A . 96 LEU HD12 1 1
13 37443 1 1 96 LEU HD13 H 10.194 15.593 3.029 1.00 . A A . 96 LEU HD13 1 1
13 37444 1 1 96 LEU HD21 H 9.785 13.295 1.149 1.00 . A A . 96 LEU HD21 1 1
13 37445 1 1 96 LEU HD22 H 11.143 14.382 1.438 1.00 . A A . 96 LEU HD22 1 1
13 37446 1 1 96 LEU HD23 H 10.502 14.185 -0.193 1.00 . A A . 96 LEU HD23 1 1
13 37447 1 1 96 LEU HG H 9.616 16.258 0.572 1.00 . A A . 96 LEU HG 1 1
13 37448 1 1 96 LEU N N 5.614 15.816 0.200 1.00 . A A . 96 LEU N 1 1
13 37449 1 1 96 LEU O O 8.370 17.986 -0.397 1.00 . A A . 96 LEU O 1 1
13 37450 1 1 97 TYR C C 6.199 18.395 -3.667 1.00 . A A . 97 TYR C 1 1
13 37451 1 1 97 TYR CA C 7.413 17.757 -2.987 1.00 . A A . 97 TYR CA 1 1
13 37452 1 1 97 TYR CB C 8.169 16.872 -3.991 1.00 . A A . 97 TYR CB 1 1
13 37453 1 1 97 TYR CD1 C 8.972 18.854 -5.332 1.00 . A A . 97 TYR CD1 1 1
13 37454 1 1 97 TYR CD2 C 10.599 17.217 -4.584 1.00 . A A . 97 TYR CD2 1 1
13 37455 1 1 97 TYR CE1 C 9.994 19.588 -5.944 1.00 . A A . 97 TYR CE1 1 1
13 37456 1 1 97 TYR CE2 C 11.620 17.953 -5.196 1.00 . A A . 97 TYR CE2 1 1
13 37457 1 1 97 TYR CG C 9.274 17.667 -4.652 1.00 . A A . 97 TYR CG 1 1
13 37458 1 1 97 TYR CZ C 11.318 19.138 -5.876 1.00 . A A . 97 TYR CZ 1 1
13 37459 1 1 97 TYR H H 6.313 16.254 -1.974 1.00 . A A . 97 TYR H 1 1
13 37460 1 1 97 TYR HA H 8.078 18.535 -2.643 1.00 . A A . 97 TYR HA 1 1
13 37461 1 1 97 TYR HB2 H 8.597 16.028 -3.469 1.00 . A A . 97 TYR HB2 1 1
13 37462 1 1 97 TYR HB3 H 7.485 16.513 -4.746 1.00 . A A . 97 TYR HB3 1 1
13 37463 1 1 97 TYR HD1 H 7.952 19.200 -5.387 1.00 . A A . 97 TYR HD1 1 1
13 37464 1 1 97 TYR HD2 H 10.833 16.303 -4.060 1.00 . A A . 97 TYR HD2 1 1
13 37465 1 1 97 TYR HE1 H 9.761 20.503 -6.469 1.00 . A A . 97 TYR HE1 1 1
13 37466 1 1 97 TYR HE2 H 12.642 17.606 -5.143 1.00 . A A . 97 TYR HE2 1 1
13 37467 1 1 97 TYR HH H 13.144 19.678 -6.013 1.00 . A A . 97 TYR HH 1 1
13 37468 1 1 97 TYR N N 6.991 16.949 -1.844 1.00 . A A . 97 TYR N 1 1
13 37469 1 1 97 TYR O O 5.592 17.795 -4.556 1.00 . A A . 97 TYR O 1 1
13 37470 1 1 97 TYR OH O 12.325 19.864 -6.479 1.00 . A A . 97 TYR OH 1 1
13 37471 1 1 98 PRO C C 5.007 20.969 -5.190 1.00 . A A . 98 PRO C 1 1
13 37472 1 1 98 PRO CA C 4.664 20.302 -3.859 1.00 . A A . 98 PRO CA 1 1
13 37473 1 1 98 PRO CB C 4.311 21.339 -2.791 1.00 . A A . 98 PRO CB 1 1
13 37474 1 1 98 PRO CD C 6.483 20.391 -2.219 1.00 . A A . 98 PRO CD 1 1
13 37475 1 1 98 PRO CG C 5.599 21.640 -2.091 1.00 . A A . 98 PRO CG 1 1
13 37476 1 1 98 PRO HA H 3.838 19.622 -3.987 1.00 . A A . 98 PRO HA 1 1
13 37477 1 1 98 PRO HB2 H 3.912 22.232 -3.253 1.00 . A A . 98 PRO HB2 1 1
13 37478 1 1 98 PRO HB3 H 3.599 20.928 -2.092 1.00 . A A . 98 PRO HB3 1 1
13 37479 1 1 98 PRO HD2 H 7.484 20.672 -2.519 1.00 . A A . 98 PRO HD2 1 1
13 37480 1 1 98 PRO HD3 H 6.504 19.841 -1.291 1.00 . A A . 98 PRO HD3 1 1
13 37481 1 1 98 PRO HG2 H 6.082 22.488 -2.557 1.00 . A A . 98 PRO HG2 1 1
13 37482 1 1 98 PRO HG3 H 5.415 21.847 -1.047 1.00 . A A . 98 PRO HG3 1 1
13 37483 1 1 98 PRO N N 5.831 19.589 -3.271 1.00 . A A . 98 PRO N 1 1
13 37484 1 1 98 PRO O O 6.167 21.292 -5.453 1.00 . A A . 98 PRO O 1 1
13 37485 1 1 99 SER C C 2.942 22.554 -7.760 1.00 . A A . 99 SER C 1 1
13 37486 1 1 99 SER CA C 4.195 21.792 -7.330 1.00 . A A . 99 SER CA 1 1
13 37487 1 1 99 SER CB C 4.518 20.722 -8.373 1.00 . A A . 99 SER CB 1 1
13 37488 1 1 99 SER H H 3.091 20.887 -5.763 1.00 . A A . 99 SER H 1 1
13 37489 1 1 99 SER HA H 5.024 22.480 -7.269 1.00 . A A . 99 SER HA 1 1
13 37490 1 1 99 SER HB2 H 5.522 20.363 -8.222 1.00 . A A . 99 SER HB2 1 1
13 37491 1 1 99 SER HB3 H 3.825 19.899 -8.270 1.00 . A A . 99 SER HB3 1 1
13 37492 1 1 99 SER HG H 4.920 22.103 -9.684 1.00 . A A . 99 SER HG 1 1
13 37493 1 1 99 SER N N 3.992 21.168 -6.026 1.00 . A A . 99 SER N 1 1
13 37494 1 1 99 SER O O 2.179 22.082 -8.602 1.00 . A A . 99 SER O 1 1
13 37495 1 1 99 SER OG O 4.414 21.288 -9.673 1.00 . A A . 99 SER OG 1 1
13 37496 1 1 100 PRO C C 1.698 25.275 -8.868 1.00 . A A . 100 PRO C 1 1
13 37497 1 1 100 PRO CA C 1.534 24.552 -7.533 1.00 . A A . 100 PRO CA 1 1
13 37498 1 1 100 PRO CB C 1.460 25.543 -6.369 1.00 . A A . 100 PRO CB 1 1
13 37499 1 1 100 PRO CD C 3.578 24.356 -6.187 1.00 . A A . 100 PRO CD 1 1
13 37500 1 1 100 PRO CG C 2.865 25.677 -5.872 1.00 . A A . 100 PRO CG 1 1
13 37501 1 1 100 PRO HA H 0.643 23.945 -7.546 1.00 . A A . 100 PRO HA 1 1
13 37502 1 1 100 PRO HB2 H 1.087 26.500 -6.713 1.00 . A A . 100 PRO HB2 1 1
13 37503 1 1 100 PRO HB3 H 0.828 25.154 -5.586 1.00 . A A . 100 PRO HB3 1 1
13 37504 1 1 100 PRO HD2 H 4.564 24.549 -6.588 1.00 . A A . 100 PRO HD2 1 1
13 37505 1 1 100 PRO HD3 H 3.640 23.736 -5.306 1.00 . A A . 100 PRO HD3 1 1
13 37506 1 1 100 PRO HG2 H 3.359 26.497 -6.379 1.00 . A A . 100 PRO HG2 1 1
13 37507 1 1 100 PRO HG3 H 2.867 25.844 -4.807 1.00 . A A . 100 PRO HG3 1 1
13 37508 1 1 100 PRO N N 2.721 23.714 -7.201 1.00 . A A . 100 PRO N 1 1
13 37509 1 1 100 PRO O O 1.040 26.285 -9.123 1.00 . A A . 100 PRO O 1 1
13 37510 1 1 101 PHE C C 1.999 24.639 -12.099 1.00 . A A . 101 PHE C 1 1
13 37511 1 1 101 PHE CA C 2.821 25.349 -11.025 1.00 . A A . 101 PHE CA 1 1
13 37512 1 1 101 PHE CB C 4.315 25.254 -11.372 1.00 . A A . 101 PHE CB 1 1
13 37513 1 1 101 PHE CD1 C 4.953 27.653 -11.816 1.00 . A A . 101 PHE CD1 1 1
13 37514 1 1 101 PHE CD2 C 5.728 26.601 -9.772 1.00 . A A . 101 PHE CD2 1 1
13 37515 1 1 101 PHE CE1 C 5.603 28.839 -11.452 1.00 . A A . 101 PHE CE1 1 1
13 37516 1 1 101 PHE CE2 C 6.377 27.788 -9.408 1.00 . A A . 101 PHE CE2 1 1
13 37517 1 1 101 PHE CG C 5.015 26.535 -10.976 1.00 . A A . 101 PHE CG 1 1
13 37518 1 1 101 PHE CZ C 6.316 28.905 -10.248 1.00 . A A . 101 PHE CZ 1 1
13 37519 1 1 101 PHE H H 3.070 23.943 -9.458 1.00 . A A . 101 PHE H 1 1
13 37520 1 1 101 PHE HA H 2.533 26.390 -10.997 1.00 . A A . 101 PHE HA 1 1
13 37521 1 1 101 PHE HB2 H 4.754 24.426 -10.836 1.00 . A A . 101 PHE HB2 1 1
13 37522 1 1 101 PHE HB3 H 4.432 25.097 -12.434 1.00 . A A . 101 PHE HB3 1 1
13 37523 1 1 101 PHE HD1 H 4.404 27.601 -12.744 1.00 . A A . 101 PHE HD1 1 1
13 37524 1 1 101 PHE HD2 H 5.775 25.739 -9.123 1.00 . A A . 101 PHE HD2 1 1
13 37525 1 1 101 PHE HE1 H 5.555 29.701 -12.100 1.00 . A A . 101 PHE HE1 1 1
13 37526 1 1 101 PHE HE2 H 6.926 27.840 -8.480 1.00 . A A . 101 PHE HE2 1 1
13 37527 1 1 101 PHE HZ H 6.817 29.820 -9.968 1.00 . A A . 101 PHE HZ 1 1
13 37528 1 1 101 PHE N N 2.577 24.749 -9.716 1.00 . A A . 101 PHE N 1 1
13 37529 1 1 101 PHE O O 2.271 23.490 -12.444 1.00 . A A . 101 PHE O 1 1
13 37530 1 1 102 ALA C C -0.534 23.487 -13.155 1.00 . A A . 102 ALA C 1 1
13 37531 1 1 102 ALA CA C 0.140 24.759 -13.656 1.00 . A A . 102 ALA CA 1 1
13 37532 1 1 102 ALA CB C 0.970 24.442 -14.902 1.00 . A A . 102 ALA CB 1 1
13 37533 1 1 102 ALA H H 0.824 26.245 -12.309 1.00 . A A . 102 ALA H 1 1
13 37534 1 1 102 ALA HA H -0.621 25.479 -13.920 1.00 . A A . 102 ALA HA 1 1
13 37535 1 1 102 ALA HB1 H 0.310 24.265 -15.739 1.00 . A A . 102 ALA HB1 1 1
13 37536 1 1 102 ALA HB2 H 1.566 23.560 -14.721 1.00 . A A . 102 ALA HB2 1 1
13 37537 1 1 102 ALA HB3 H 1.618 25.276 -15.125 1.00 . A A . 102 ALA HB3 1 1
13 37538 1 1 102 ALA N N 0.994 25.332 -12.622 1.00 . A A . 102 ALA N 1 1
13 37539 1 1 102 ALA O O -0.754 22.547 -13.919 1.00 . A A . 102 ALA O 1 1
13 37540 1 1 103 THR C C -3.020 22.364 -11.492 1.00 . A A . 103 THR C 1 1
13 37541 1 1 103 THR CA C -1.511 22.298 -11.275 1.00 . A A . 103 THR CA 1 1
13 37542 1 1 103 THR CB C -1.206 22.234 -9.773 1.00 . A A . 103 THR CB 1 1
13 37543 1 1 103 THR CG2 C -1.242 20.780 -9.295 1.00 . A A . 103 THR CG2 1 1
13 37544 1 1 103 THR H H -0.662 24.240 -11.305 1.00 . A A . 103 THR H 1 1
13 37545 1 1 103 THR HA H -1.129 21.405 -11.748 1.00 . A A . 103 THR HA 1 1
13 37546 1 1 103 THR HB H -1.942 22.805 -9.228 1.00 . A A . 103 THR HB 1 1
13 37547 1 1 103 THR HG1 H 0.437 22.366 -8.740 1.00 . A A . 103 THR HG1 1 1
13 37548 1 1 103 THR HG21 H -2.052 20.258 -9.786 1.00 . A A . 103 THR HG21 1 1
13 37549 1 1 103 THR HG22 H -1.395 20.755 -8.226 1.00 . A A . 103 THR HG22 1 1
13 37550 1 1 103 THR HG23 H -0.306 20.298 -9.535 1.00 . A A . 103 THR HG23 1 1
13 37551 1 1 103 THR N N -0.861 23.462 -11.867 1.00 . A A . 103 THR N 1 1
13 37552 1 1 103 THR O O -3.487 22.849 -12.522 1.00 . A A . 103 THR O 1 1
13 37553 1 1 103 THR OG1 O 0.084 22.778 -9.532 1.00 . A A . 103 THR OG1 1 1
13 37554 1 1 104 SER C C -5.828 20.917 -9.578 1.00 . A A . 104 SER C 1 1
13 37555 1 1 104 SER CA C -5.232 21.879 -10.603 1.00 . A A . 104 SER CA 1 1
13 37556 1 1 104 SER CB C -5.675 21.471 -12.012 1.00 . A A . 104 SER CB 1 1
13 37557 1 1 104 SER H H -3.345 21.500 -9.716 1.00 . A A . 104 SER H 1 1
13 37558 1 1 104 SER HA H -5.591 22.876 -10.398 1.00 . A A . 104 SER HA 1 1
13 37559 1 1 104 SER HB2 H -5.752 22.346 -12.637 1.00 . A A . 104 SER HB2 1 1
13 37560 1 1 104 SER HB3 H -4.945 20.793 -12.435 1.00 . A A . 104 SER HB3 1 1
13 37561 1 1 104 SER HG H -7.367 20.921 -12.800 1.00 . A A . 104 SER HG 1 1
13 37562 1 1 104 SER N N -3.775 21.873 -10.514 1.00 . A A . 104 SER N 1 1
13 37563 1 1 104 SER O O -5.099 20.258 -8.837 1.00 . A A . 104 SER O 1 1
13 37564 1 1 104 SER OG O -6.945 20.836 -11.942 1.00 . A A . 104 SER OG 1 1
13 37565 1 1 105 ASP C C -9.238 19.629 -9.094 1.00 . A A . 105 ASP C 1 1
13 37566 1 1 105 ASP CA C -7.832 19.957 -8.602 1.00 . A A . 105 ASP CA 1 1
13 37567 1 1 105 ASP CB C -7.912 20.619 -7.225 1.00 . A A . 105 ASP CB 1 1
13 37568 1 1 105 ASP CG C -6.536 20.616 -6.567 1.00 . A A . 105 ASP CG 1 1
13 37569 1 1 105 ASP H H -7.685 21.392 -10.156 1.00 . A A . 105 ASP H 1 1
13 37570 1 1 105 ASP HA H -7.270 19.039 -8.515 1.00 . A A . 105 ASP HA 1 1
13 37571 1 1 105 ASP HB2 H -8.255 21.636 -7.336 1.00 . A A . 105 ASP HB2 1 1
13 37572 1 1 105 ASP HB3 H -8.606 20.072 -6.605 1.00 . A A . 105 ASP HB3 1 1
13 37573 1 1 105 ASP N N -7.154 20.843 -9.542 1.00 . A A . 105 ASP N 1 1
13 37574 1 1 105 ASP O O -9.821 20.377 -9.880 1.00 . A A . 105 ASP O 1 1
13 37575 1 1 105 ASP OD1 O -5.920 19.563 -6.532 1.00 . A A . 105 ASP OD1 1 1
13 37576 1 1 105 ASP OD2 O -6.119 21.666 -6.108 1.00 . A A . 105 ASP OD2 1 1
13 37577 1 1 106 PHE C C -11.703 17.116 -8.018 1.00 . A A . 106 PHE C 1 1
13 37578 1 1 106 PHE CA C -11.113 18.088 -9.034 1.00 . A A . 106 PHE CA 1 1
13 37579 1 1 106 PHE CB C -11.057 17.417 -10.407 1.00 . A A . 106 PHE CB 1 1
13 37580 1 1 106 PHE CD1 C -11.401 19.461 -11.840 1.00 . A A . 106 PHE CD1 1 1
13 37581 1 1 106 PHE CD2 C -9.286 18.281 -11.981 1.00 . A A . 106 PHE CD2 1 1
13 37582 1 1 106 PHE CE1 C -10.950 20.383 -12.792 1.00 . A A . 106 PHE CE1 1 1
13 37583 1 1 106 PHE CE2 C -8.836 19.203 -12.934 1.00 . A A . 106 PHE CE2 1 1
13 37584 1 1 106 PHE CG C -10.569 18.410 -11.434 1.00 . A A . 106 PHE CG 1 1
13 37585 1 1 106 PHE CZ C -9.667 20.254 -13.339 1.00 . A A . 106 PHE CZ 1 1
13 37586 1 1 106 PHE H H -9.264 17.948 -8.007 1.00 . A A . 106 PHE H 1 1
13 37587 1 1 106 PHE HA H -11.749 18.958 -9.097 1.00 . A A . 106 PHE HA 1 1
13 37588 1 1 106 PHE HB2 H -10.382 16.575 -10.368 1.00 . A A . 106 PHE HB2 1 1
13 37589 1 1 106 PHE HB3 H -12.043 17.074 -10.680 1.00 . A A . 106 PHE HB3 1 1
13 37590 1 1 106 PHE HD1 H -12.390 19.561 -11.419 1.00 . A A . 106 PHE HD1 1 1
13 37591 1 1 106 PHE HD2 H -8.645 17.471 -11.668 1.00 . A A . 106 PHE HD2 1 1
13 37592 1 1 106 PHE HE1 H -11.591 21.194 -13.106 1.00 . A A . 106 PHE HE1 1 1
13 37593 1 1 106 PHE HE2 H -7.846 19.104 -13.356 1.00 . A A . 106 PHE HE2 1 1
13 37594 1 1 106 PHE HZ H -9.320 20.966 -14.074 1.00 . A A . 106 PHE HZ 1 1
13 37595 1 1 106 PHE N N -9.775 18.505 -8.630 1.00 . A A . 106 PHE N 1 1
13 37596 1 1 106 PHE O O -10.988 16.562 -7.183 1.00 . A A . 106 PHE O 1 1
13 37597 1 1 107 MET C C -13.421 14.553 -7.577 1.00 . A A . 107 MET C 1 1
13 37598 1 1 107 MET CA C -13.693 16.001 -7.183 1.00 . A A . 107 MET CA 1 1
13 37599 1 1 107 MET CB C -15.201 16.266 -7.208 1.00 . A A . 107 MET CB 1 1
13 37600 1 1 107 MET CE C -14.517 20.285 -6.970 1.00 . A A . 107 MET CE 1 1
13 37601 1 1 107 MET CG C -15.455 17.767 -7.353 1.00 . A A . 107 MET CG 1 1
13 37602 1 1 107 MET H H -13.533 17.379 -8.785 1.00 . A A . 107 MET H 1 1
13 37603 1 1 107 MET HA H -13.325 16.168 -6.182 1.00 . A A . 107 MET HA 1 1
13 37604 1 1 107 MET HB2 H -15.645 15.744 -8.044 1.00 . A A . 107 MET HB2 1 1
13 37605 1 1 107 MET HB3 H -15.644 15.915 -6.288 1.00 . A A . 107 MET HB3 1 1
13 37606 1 1 107 MET HE1 H -14.335 21.063 -6.246 1.00 . A A . 107 MET HE1 1 1
13 37607 1 1 107 MET HE2 H -15.498 20.422 -7.404 1.00 . A A . 107 MET HE2 1 1
13 37608 1 1 107 MET HE3 H -13.764 20.332 -7.744 1.00 . A A . 107 MET HE3 1 1
13 37609 1 1 107 MET HG2 H -15.196 18.081 -8.353 1.00 . A A . 107 MET HG2 1 1
13 37610 1 1 107 MET HG3 H -16.499 17.975 -7.169 1.00 . A A . 107 MET HG3 1 1
13 37611 1 1 107 MET N N -13.015 16.911 -8.097 1.00 . A A . 107 MET N 1 1
13 37612 1 1 107 MET O O -12.880 14.284 -8.650 1.00 . A A . 107 MET O 1 1
13 37613 1 1 107 MET SD S -14.442 18.670 -6.156 1.00 . A A . 107 MET SD 1 1
13 37614 1 1 108 VAL C C -14.617 11.708 -7.999 1.00 . A A . 108 VAL C 1 1
13 37615 1 1 108 VAL CA C -13.590 12.208 -6.988 1.00 . A A . 108 VAL CA 1 1
13 37616 1 1 108 VAL CB C -13.691 11.394 -5.693 1.00 . A A . 108 VAL CB 1 1
13 37617 1 1 108 VAL CG1 C -15.125 11.448 -5.151 1.00 . A A . 108 VAL CG1 1 1
13 37618 1 1 108 VAL CG2 C -13.305 9.939 -5.976 1.00 . A A . 108 VAL CG2 1 1
13 37619 1 1 108 VAL H H -14.228 13.891 -5.868 1.00 . A A . 108 VAL H 1 1
13 37620 1 1 108 VAL HA H -12.602 12.078 -7.403 1.00 . A A . 108 VAL HA 1 1
13 37621 1 1 108 VAL HB H -13.015 11.810 -4.959 1.00 . A A . 108 VAL HB 1 1
13 37622 1 1 108 VAL HG11 H -15.712 10.657 -5.594 1.00 . A A . 108 VAL HG11 1 1
13 37623 1 1 108 VAL HG12 H -15.568 12.404 -5.394 1.00 . A A . 108 VAL HG12 1 1
13 37624 1 1 108 VAL HG13 H -15.107 11.324 -4.078 1.00 . A A . 108 VAL HG13 1 1
13 37625 1 1 108 VAL HG21 H -12.401 9.914 -6.567 1.00 . A A . 108 VAL HG21 1 1
13 37626 1 1 108 VAL HG22 H -14.102 9.454 -6.518 1.00 . A A . 108 VAL HG22 1 1
13 37627 1 1 108 VAL HG23 H -13.138 9.423 -5.042 1.00 . A A . 108 VAL HG23 1 1
13 37628 1 1 108 VAL N N -13.800 13.622 -6.708 1.00 . A A . 108 VAL N 1 1
13 37629 1 1 108 VAL O O -15.801 11.578 -7.688 1.00 . A A . 108 VAL O 1 1
13 37630 1 1 109 ARG C C -14.847 9.453 -10.480 1.00 . A A . 109 ARG C 1 1
13 37631 1 1 109 ARG CA C -15.033 10.954 -10.275 1.00 . A A . 109 ARG CA 1 1
13 37632 1 1 109 ARG CB C -14.726 11.695 -11.580 1.00 . A A . 109 ARG CB 1 1
13 37633 1 1 109 ARG CD C -12.885 12.556 -13.036 1.00 . A A . 109 ARG CD 1 1
13 37634 1 1 109 ARG CG C -13.225 11.981 -11.661 1.00 . A A . 109 ARG CG 1 1
13 37635 1 1 109 ARG CZ C -13.961 14.723 -12.819 1.00 . A A . 109 ARG CZ 1 1
13 37636 1 1 109 ARG H H -13.200 11.562 -9.404 1.00 . A A . 109 ARG H 1 1
13 37637 1 1 109 ARG HA H -16.061 11.145 -9.999 1.00 . A A . 109 ARG HA 1 1
13 37638 1 1 109 ARG HB2 H -15.025 11.088 -12.423 1.00 . A A . 109 ARG HB2 1 1
13 37639 1 1 109 ARG HB3 H -15.269 12.629 -11.601 1.00 . A A . 109 ARG HB3 1 1
13 37640 1 1 109 ARG HD2 H -11.915 13.026 -12.998 1.00 . A A . 109 ARG HD2 1 1
13 37641 1 1 109 ARG HD3 H -12.866 11.757 -13.763 1.00 . A A . 109 ARG HD3 1 1
13 37642 1 1 109 ARG HE H -14.505 13.339 -14.159 1.00 . A A . 109 ARG HE 1 1
13 37643 1 1 109 ARG HG2 H -12.954 12.693 -10.894 1.00 . A A . 109 ARG HG2 1 1
13 37644 1 1 109 ARG HG3 H -12.675 11.064 -11.511 1.00 . A A . 109 ARG HG3 1 1
13 37645 1 1 109 ARG HH11 H -12.452 14.343 -11.560 1.00 . A A . 109 ARG HH11 1 1
13 37646 1 1 109 ARG HH12 H -13.200 15.895 -11.385 1.00 . A A . 109 ARG HH12 1 1
13 37647 1 1 109 ARG HH21 H -15.488 15.373 -13.937 1.00 . A A . 109 ARG HH21 1 1
13 37648 1 1 109 ARG HH22 H -14.918 16.479 -12.732 1.00 . A A . 109 ARG HH22 1 1
13 37649 1 1 109 ARG N N -14.153 11.435 -9.214 1.00 . A A . 109 ARG N 1 1
13 37650 1 1 109 ARG NE N -13.882 13.546 -13.430 1.00 . A A . 109 ARG NE 1 1
13 37651 1 1 109 ARG NH1 N -13.140 15.009 -11.845 1.00 . A A . 109 ARG NH1 1 1
13 37652 1 1 109 ARG NH2 N -14.860 15.593 -13.191 1.00 . A A . 109 ARG NH2 1 1
13 37653 1 1 109 ARG O O -13.899 9.020 -11.134 1.00 . A A . 109 ARG O 1 1
13 37654 1 1 110 PHE C C -16.619 6.723 -11.148 1.00 . A A . 110 PHE C 1 1
13 37655 1 1 110 PHE CA C -15.684 7.213 -10.040 1.00 . A A . 110 PHE CA 1 1
13 37656 1 1 110 PHE CB C -16.078 6.559 -8.714 1.00 . A A . 110 PHE CB 1 1
13 37657 1 1 110 PHE CD1 C -18.560 6.999 -8.708 1.00 . A A . 110 PHE CD1 1 1
13 37658 1 1 110 PHE CD2 C -17.168 8.151 -7.090 1.00 . A A . 110 PHE CD2 1 1
13 37659 1 1 110 PHE CE1 C -19.692 7.644 -8.195 1.00 . A A . 110 PHE CE1 1 1
13 37660 1 1 110 PHE CE2 C -18.301 8.796 -6.576 1.00 . A A . 110 PHE CE2 1 1
13 37661 1 1 110 PHE CG C -17.299 7.253 -8.156 1.00 . A A . 110 PHE CG 1 1
13 37662 1 1 110 PHE CZ C -19.562 8.542 -7.129 1.00 . A A . 110 PHE CZ 1 1
13 37663 1 1 110 PHE H H -16.491 9.067 -9.403 1.00 . A A . 110 PHE H 1 1
13 37664 1 1 110 PHE HA H -14.670 6.935 -10.277 1.00 . A A . 110 PHE HA 1 1
13 37665 1 1 110 PHE HB2 H -16.299 5.513 -8.878 1.00 . A A . 110 PHE HB2 1 1
13 37666 1 1 110 PHE HB3 H -15.262 6.648 -8.011 1.00 . A A . 110 PHE HB3 1 1
13 37667 1 1 110 PHE HD1 H -18.661 6.307 -9.530 1.00 . A A . 110 PHE HD1 1 1
13 37668 1 1 110 PHE HD2 H -16.196 8.347 -6.665 1.00 . A A . 110 PHE HD2 1 1
13 37669 1 1 110 PHE HE1 H -20.664 7.448 -8.620 1.00 . A A . 110 PHE HE1 1 1
13 37670 1 1 110 PHE HE2 H -18.201 9.490 -5.754 1.00 . A A . 110 PHE HE2 1 1
13 37671 1 1 110 PHE HZ H -20.435 9.040 -6.733 1.00 . A A . 110 PHE HZ 1 1
13 37672 1 1 110 PHE N N -15.757 8.665 -9.915 1.00 . A A . 110 PHE N 1 1
13 37673 1 1 110 PHE O O -17.668 7.322 -11.389 1.00 . A A . 110 PHE O 1 1
13 37674 1 1 111 PRO C C -18.592 5.067 -12.560 1.00 . A A . 111 PRO C 1 1
13 37675 1 1 111 PRO CA C -17.104 5.081 -12.912 1.00 . A A . 111 PRO CA 1 1
13 37676 1 1 111 PRO CB C -16.566 3.657 -13.064 1.00 . A A . 111 PRO CB 1 1
13 37677 1 1 111 PRO CD C -15.036 4.869 -11.610 1.00 . A A . 111 PRO CD 1 1
13 37678 1 1 111 PRO CG C -15.137 3.728 -12.630 1.00 . A A . 111 PRO CG 1 1
13 37679 1 1 111 PRO HA H -16.943 5.626 -13.828 1.00 . A A . 111 PRO HA 1 1
13 37680 1 1 111 PRO HB2 H -17.120 2.978 -12.428 1.00 . A A . 111 PRO HB2 1 1
13 37681 1 1 111 PRO HB3 H -16.624 3.339 -14.093 1.00 . A A . 111 PRO HB3 1 1
13 37682 1 1 111 PRO HD2 H -15.000 4.475 -10.603 1.00 . A A . 111 PRO HD2 1 1
13 37683 1 1 111 PRO HD3 H -14.169 5.477 -11.814 1.00 . A A . 111 PRO HD3 1 1
13 37684 1 1 111 PRO HG2 H -14.844 2.790 -12.173 1.00 . A A . 111 PRO HG2 1 1
13 37685 1 1 111 PRO HG3 H -14.503 3.940 -13.477 1.00 . A A . 111 PRO HG3 1 1
13 37686 1 1 111 PRO N N -16.268 5.652 -11.818 1.00 . A A . 111 PRO N 1 1
13 37687 1 1 111 PRO O O -18.970 4.746 -11.434 1.00 . A A . 111 PRO O 1 1
13 37688 1 1 112 GLU C C -21.455 4.030 -13.518 1.00 . A A . 112 GLU C 1 1
13 37689 1 1 112 GLU CA C -20.873 5.430 -13.322 1.00 . A A . 112 GLU CA 1 1
13 37690 1 1 112 GLU CB C -21.530 6.405 -14.307 1.00 . A A . 112 GLU CB 1 1
13 37691 1 1 112 GLU CD C -23.532 7.847 -14.726 1.00 . A A . 112 GLU CD 1 1
13 37692 1 1 112 GLU CG C -22.934 6.777 -13.820 1.00 . A A . 112 GLU CG 1 1
13 37693 1 1 112 GLU H H -19.070 5.655 -14.414 1.00 . A A . 112 GLU H 1 1
13 37694 1 1 112 GLU HA H -21.078 5.759 -12.314 1.00 . A A . 112 GLU HA 1 1
13 37695 1 1 112 GLU HB2 H -20.927 7.299 -14.381 1.00 . A A . 112 GLU HB2 1 1
13 37696 1 1 112 GLU HB3 H -21.601 5.940 -15.280 1.00 . A A . 112 GLU HB3 1 1
13 37697 1 1 112 GLU HG2 H -23.565 5.901 -13.836 1.00 . A A . 112 GLU HG2 1 1
13 37698 1 1 112 GLU HG3 H -22.875 7.156 -12.810 1.00 . A A . 112 GLU HG3 1 1
13 37699 1 1 112 GLU N N -19.429 5.412 -13.535 1.00 . A A . 112 GLU N 1 1
13 37700 1 1 112 GLU O O -22.671 3.851 -13.563 1.00 . A A . 112 GLU O 1 1
13 37701 1 1 112 GLU OE1 O -23.505 7.658 -15.931 1.00 . A A . 112 GLU OE1 1 1
13 37702 1 1 112 GLU OE2 O -24.013 8.839 -14.202 1.00 . A A . 112 GLU OE2 1 1
13 37703 1 1 113 TRP C C -20.603 0.801 -12.635 1.00 . A A . 113 TRP C 1 1
13 37704 1 1 113 TRP CA C -20.999 1.656 -13.836 1.00 . A A . 113 TRP CA 1 1
13 37705 1 1 113 TRP CB C -20.366 1.085 -15.119 1.00 . A A . 113 TRP CB 1 1
13 37706 1 1 113 TRP CD1 C -19.763 3.331 -16.112 1.00 . A A . 113 TRP CD1 1 1
13 37707 1 1 113 TRP CD2 C -17.994 1.950 -15.962 1.00 . A A . 113 TRP CD2 1 1
13 37708 1 1 113 TRP CE2 C -17.519 3.158 -16.526 1.00 . A A . 113 TRP CE2 1 1
13 37709 1 1 113 TRP CE3 C -17.074 0.905 -15.760 1.00 . A A . 113 TRP CE3 1 1
13 37710 1 1 113 TRP CG C -19.423 2.086 -15.707 1.00 . A A . 113 TRP CG 1 1
13 37711 1 1 113 TRP CH2 C -15.278 2.277 -16.669 1.00 . A A . 113 TRP CH2 1 1
13 37712 1 1 113 TRP CZ2 C -16.180 3.324 -16.876 1.00 . A A . 113 TRP CZ2 1 1
13 37713 1 1 113 TRP CZ3 C -15.723 1.070 -16.112 1.00 . A A . 113 TRP CZ3 1 1
13 37714 1 1 113 TRP H H -19.614 3.246 -13.598 1.00 . A A . 113 TRP H 1 1
13 37715 1 1 113 TRP HA H -22.075 1.631 -13.938 1.00 . A A . 113 TRP HA 1 1
13 37716 1 1 113 TRP HB2 H -19.826 0.178 -14.886 1.00 . A A . 113 TRP HB2 1 1
13 37717 1 1 113 TRP HB3 H -21.144 0.863 -15.836 1.00 . A A . 113 TRP HB3 1 1
13 37718 1 1 113 TRP HD1 H -20.754 3.759 -16.063 1.00 . A A . 113 TRP HD1 1 1
13 37719 1 1 113 TRP HE1 H -18.610 4.881 -16.948 1.00 . A A . 113 TRP HE1 1 1
13 37720 1 1 113 TRP HE3 H -17.406 -0.029 -15.331 1.00 . A A . 113 TRP HE3 1 1
13 37721 1 1 113 TRP HH2 H -14.239 2.397 -16.938 1.00 . A A . 113 TRP HH2 1 1
13 37722 1 1 113 TRP HZ2 H -15.842 4.256 -17.304 1.00 . A A . 113 TRP HZ2 1 1
13 37723 1 1 113 TRP HZ3 H -15.025 0.261 -15.953 1.00 . A A . 113 TRP HZ3 1 1
13 37724 1 1 113 TRP N N -20.572 3.042 -13.639 1.00 . A A . 113 TRP N 1 1
13 37725 1 1 113 TRP NE1 N -18.635 3.969 -16.595 1.00 . A A . 113 TRP NE1 1 1
13 37726 1 1 113 TRP O O -20.756 -0.421 -12.655 1.00 . A A . 113 TRP O 1 1
13 37727 1 1 114 LEU C C -20.481 1.271 -9.178 1.00 . A A . 114 LEU C 1 1
13 37728 1 1 114 LEU CA C -19.688 0.750 -10.379 1.00 . A A . 114 LEU CA 1 1
13 37729 1 1 114 LEU CB C -18.184 0.959 -10.147 1.00 . A A . 114 LEU CB 1 1
13 37730 1 1 114 LEU CD1 C -17.194 -1.315 -10.527 1.00 . A A . 114 LEU CD1 1 1
13 37731 1 1 114 LEU CD2 C -16.330 0.127 -8.681 1.00 . A A . 114 LEU CD2 1 1
13 37732 1 1 114 LEU CG C -17.580 -0.280 -9.467 1.00 . A A . 114 LEU CG 1 1
13 37733 1 1 114 LEU H H -20.007 2.426 -11.632 1.00 . A A . 114 LEU H 1 1
13 37734 1 1 114 LEU HA H -19.882 -0.307 -10.497 1.00 . A A . 114 LEU HA 1 1
13 37735 1 1 114 LEU HB2 H -17.697 1.121 -11.098 1.00 . A A . 114 LEU HB2 1 1
13 37736 1 1 114 LEU HB3 H -18.030 1.824 -9.518 1.00 . A A . 114 LEU HB3 1 1
13 37737 1 1 114 LEU HD11 H -16.729 -2.164 -10.048 1.00 . A A . 114 LEU HD11 1 1
13 37738 1 1 114 LEU HD12 H -16.501 -0.873 -11.228 1.00 . A A . 114 LEU HD12 1 1
13 37739 1 1 114 LEU HD13 H -18.079 -1.641 -11.054 1.00 . A A . 114 LEU HD13 1 1
13 37740 1 1 114 LEU HD21 H -16.603 0.828 -7.908 1.00 . A A . 114 LEU HD21 1 1
13 37741 1 1 114 LEU HD22 H -15.618 0.587 -9.350 1.00 . A A . 114 LEU HD22 1 1
13 37742 1 1 114 LEU HD23 H -15.886 -0.750 -8.232 1.00 . A A . 114 LEU HD23 1 1
13 37743 1 1 114 LEU HG H -18.306 -0.711 -8.794 1.00 . A A . 114 LEU HG 1 1
13 37744 1 1 114 LEU N N -20.100 1.452 -11.590 1.00 . A A . 114 LEU N 1 1
13 37745 1 1 114 LEU O O -20.016 2.146 -8.448 1.00 . A A . 114 LEU O 1 1
13 37746 1 1 115 PRO C C -21.842 1.118 -6.488 1.00 . A A . 115 PRO C 1 1
13 37747 1 1 115 PRO CA C -22.547 1.183 -7.842 1.00 . A A . 115 PRO CA 1 1
13 37748 1 1 115 PRO CB C -23.720 0.197 -7.896 1.00 . A A . 115 PRO CB 1 1
13 37749 1 1 115 PRO CD C -22.302 -0.288 -9.792 1.00 . A A . 115 PRO CD 1 1
13 37750 1 1 115 PRO CG C -23.749 -0.303 -9.301 1.00 . A A . 115 PRO CG 1 1
13 37751 1 1 115 PRO HA H -22.913 2.182 -8.018 1.00 . A A . 115 PRO HA 1 1
13 37752 1 1 115 PRO HB2 H -23.553 -0.622 -7.207 1.00 . A A . 115 PRO HB2 1 1
13 37753 1 1 115 PRO HB3 H -24.647 0.700 -7.662 1.00 . A A . 115 PRO HB3 1 1
13 37754 1 1 115 PRO HD2 H -21.833 -1.247 -9.619 1.00 . A A . 115 PRO HD2 1 1
13 37755 1 1 115 PRO HD3 H -22.256 -0.022 -10.836 1.00 . A A . 115 PRO HD3 1 1
13 37756 1 1 115 PRO HG2 H -24.146 -1.310 -9.329 1.00 . A A . 115 PRO HG2 1 1
13 37757 1 1 115 PRO HG3 H -24.349 0.349 -9.918 1.00 . A A . 115 PRO HG3 1 1
13 37758 1 1 115 PRO N N -21.667 0.757 -8.971 1.00 . A A . 115 PRO N 1 1
13 37759 1 1 115 PRO O O -22.466 1.325 -5.449 1.00 . A A . 115 PRO O 1 1
13 37760 1 1 116 LEU C C -19.709 2.127 -4.608 1.00 . A A . 116 LEU C 1 1
13 37761 1 1 116 LEU CA C -19.786 0.753 -5.261 1.00 . A A . 116 LEU CA 1 1
13 37762 1 1 116 LEU CB C -18.368 0.225 -5.546 1.00 . A A . 116 LEU CB 1 1
13 37763 1 1 116 LEU CD1 C -18.748 -2.225 -5.153 1.00 . A A . 116 LEU CD1 1 1
13 37764 1 1 116 LEU CD2 C -16.540 -1.199 -4.601 1.00 . A A . 116 LEU CD2 1 1
13 37765 1 1 116 LEU CG C -18.052 -0.965 -4.628 1.00 . A A . 116 LEU CG 1 1
13 37766 1 1 116 LEU H H -20.094 0.682 -7.350 1.00 . A A . 116 LEU H 1 1
13 37767 1 1 116 LEU HA H -20.290 0.076 -4.589 1.00 . A A . 116 LEU HA 1 1
13 37768 1 1 116 LEU HB2 H -18.307 -0.092 -6.577 1.00 . A A . 116 LEU HB2 1 1
13 37769 1 1 116 LEU HB3 H -17.647 1.010 -5.373 1.00 . A A . 116 LEU HB3 1 1
13 37770 1 1 116 LEU HD11 H -18.403 -3.084 -4.596 1.00 . A A . 116 LEU HD11 1 1
13 37771 1 1 116 LEU HD12 H -18.514 -2.358 -6.199 1.00 . A A . 116 LEU HD12 1 1
13 37772 1 1 116 LEU HD13 H -19.816 -2.125 -5.033 1.00 . A A . 116 LEU HD13 1 1
13 37773 1 1 116 LEU HD21 H -16.164 -1.242 -5.613 1.00 . A A . 116 LEU HD21 1 1
13 37774 1 1 116 LEU HD22 H -16.329 -2.131 -4.098 1.00 . A A . 116 LEU HD22 1 1
13 37775 1 1 116 LEU HD23 H -16.059 -0.388 -4.073 1.00 . A A . 116 LEU HD23 1 1
13 37776 1 1 116 LEU HG H -18.402 -0.751 -3.628 1.00 . A A . 116 LEU HG 1 1
13 37777 1 1 116 LEU N N -20.546 0.834 -6.500 1.00 . A A . 116 LEU N 1 1
13 37778 1 1 116 LEU O O -19.658 2.247 -3.385 1.00 . A A . 116 LEU O 1 1
13 37779 1 1 117 ASP C C -21.053 5.135 -4.888 1.00 . A A . 117 ASP C 1 1
13 37780 1 1 117 ASP CA C -19.652 4.538 -4.959 1.00 . A A . 117 ASP CA 1 1
13 37781 1 1 117 ASP CB C -18.782 5.380 -5.893 1.00 . A A . 117 ASP CB 1 1
13 37782 1 1 117 ASP CG C -17.314 5.002 -5.723 1.00 . A A . 117 ASP CG 1 1
13 37783 1 1 117 ASP H H -19.767 3.003 -6.408 1.00 . A A . 117 ASP H 1 1
13 37784 1 1 117 ASP HA H -19.214 4.548 -3.972 1.00 . A A . 117 ASP HA 1 1
13 37785 1 1 117 ASP HB2 H -19.081 5.203 -6.917 1.00 . A A . 117 ASP HB2 1 1
13 37786 1 1 117 ASP HB3 H -18.912 6.426 -5.658 1.00 . A A . 117 ASP HB3 1 1
13 37787 1 1 117 ASP N N -19.710 3.163 -5.443 1.00 . A A . 117 ASP N 1 1
13 37788 1 1 117 ASP O O -21.391 5.841 -3.938 1.00 . A A . 117 ASP O 1 1
13 37789 1 1 117 ASP OD1 O -17.028 3.817 -5.697 1.00 . A A . 117 ASP OD1 1 1
13 37790 1 1 117 ASP OD2 O -16.498 5.904 -5.622 1.00 . A A . 117 ASP OD2 1 1
13 37791 1 1 118 LYS C C -24.098 4.688 -4.896 1.00 . A A . 118 LYS C 1 1
13 37792 1 1 118 LYS CA C -23.228 5.363 -5.952 1.00 . A A . 118 LYS CA 1 1
13 37793 1 1 118 LYS CB C -23.832 5.126 -7.339 1.00 . A A . 118 LYS CB 1 1
13 37794 1 1 118 LYS CD C -25.968 5.427 -8.610 1.00 . A A . 118 LYS CD 1 1
13 37795 1 1 118 LYS CE C -27.227 6.284 -8.751 1.00 . A A . 118 LYS CE 1 1
13 37796 1 1 118 LYS CG C -25.066 6.017 -7.524 1.00 . A A . 118 LYS CG 1 1
13 37797 1 1 118 LYS H H -21.540 4.278 -6.636 1.00 . A A . 118 LYS H 1 1
13 37798 1 1 118 LYS HA H -23.207 6.425 -5.760 1.00 . A A . 118 LYS HA 1 1
13 37799 1 1 118 LYS HB2 H -23.098 5.366 -8.096 1.00 . A A . 118 LYS HB2 1 1
13 37800 1 1 118 LYS HB3 H -24.120 4.090 -7.433 1.00 . A A . 118 LYS HB3 1 1
13 37801 1 1 118 LYS HD2 H -25.435 5.411 -9.550 1.00 . A A . 118 LYS HD2 1 1
13 37802 1 1 118 LYS HD3 H -26.249 4.420 -8.339 1.00 . A A . 118 LYS HD3 1 1
13 37803 1 1 118 LYS HE2 H -27.629 6.495 -7.771 1.00 . A A . 118 LYS HE2 1 1
13 37804 1 1 118 LYS HE3 H -26.977 7.212 -9.245 1.00 . A A . 118 LYS HE3 1 1
13 37805 1 1 118 LYS HG2 H -25.614 6.072 -6.593 1.00 . A A . 118 LYS HG2 1 1
13 37806 1 1 118 LYS HG3 H -24.754 7.007 -7.817 1.00 . A A . 118 LYS HG3 1 1
13 37807 1 1 118 LYS HZ1 H -28.089 4.524 -9.455 1.00 . A A . 118 LYS HZ1 1 1
13 37808 1 1 118 LYS HZ2 H -28.151 5.816 -10.558 1.00 . A A . 118 LYS HZ2 1 1
13 37809 1 1 118 LYS HZ3 H -29.196 5.792 -9.221 1.00 . A A . 118 LYS HZ3 1 1
13 37810 1 1 118 LYS N N -21.864 4.847 -5.905 1.00 . A A . 118 LYS N 1 1
13 37811 1 1 118 LYS NZ N -28.242 5.548 -9.558 1.00 . A A . 118 LYS NZ 1 1
13 37812 1 1 118 LYS O O -24.870 5.349 -4.201 1.00 . A A . 118 LYS O 1 1
13 37813 1 1 119 TRP C C -24.162 2.818 -2.408 1.00 . A A . 119 TRP C 1 1
13 37814 1 1 119 TRP CA C -24.748 2.623 -3.802 1.00 . A A . 119 TRP CA 1 1
13 37815 1 1 119 TRP CB C -24.764 1.132 -4.158 1.00 . A A . 119 TRP CB 1 1
13 37816 1 1 119 TRP CD1 C -27.247 0.701 -3.953 1.00 . A A . 119 TRP CD1 1 1
13 37817 1 1 119 TRP CD2 C -26.040 -0.474 -2.463 1.00 . A A . 119 TRP CD2 1 1
13 37818 1 1 119 TRP CE2 C -27.397 -0.806 -2.238 1.00 . A A . 119 TRP CE2 1 1
13 37819 1 1 119 TRP CE3 C -25.065 -1.083 -1.651 1.00 . A A . 119 TRP CE3 1 1
13 37820 1 1 119 TRP CG C -25.971 0.485 -3.557 1.00 . A A . 119 TRP CG 1 1
13 37821 1 1 119 TRP CH2 C -26.792 -2.306 -0.447 1.00 . A A . 119 TRP CH2 1 1
13 37822 1 1 119 TRP CZ2 C -27.773 -1.711 -1.244 1.00 . A A . 119 TRP CZ2 1 1
13 37823 1 1 119 TRP CZ3 C -25.440 -1.993 -0.650 1.00 . A A . 119 TRP CZ3 1 1
13 37824 1 1 119 TRP H H -23.339 2.896 -5.360 1.00 . A A . 119 TRP H 1 1
13 37825 1 1 119 TRP HA H -25.763 2.996 -3.808 1.00 . A A . 119 TRP HA 1 1
13 37826 1 1 119 TRP HB2 H -24.793 1.019 -5.232 1.00 . A A . 119 TRP HB2 1 1
13 37827 1 1 119 TRP HB3 H -23.874 0.659 -3.772 1.00 . A A . 119 TRP HB3 1 1
13 37828 1 1 119 TRP HD1 H -27.554 1.364 -4.749 1.00 . A A . 119 TRP HD1 1 1
13 37829 1 1 119 TRP HE1 H -29.070 -0.091 -3.253 1.00 . A A . 119 TRP HE1 1 1
13 37830 1 1 119 TRP HE3 H -24.021 -0.848 -1.800 1.00 . A A . 119 TRP HE3 1 1
13 37831 1 1 119 TRP HH2 H -27.074 -3.007 0.325 1.00 . A A . 119 TRP HH2 1 1
13 37832 1 1 119 TRP HZ2 H -28.815 -1.948 -1.091 1.00 . A A . 119 TRP HZ2 1 1
13 37833 1 1 119 TRP HZ3 H -24.684 -2.455 -0.033 1.00 . A A . 119 TRP HZ3 1 1
13 37834 1 1 119 TRP N N -23.968 3.371 -4.781 1.00 . A A . 119 TRP N 1 1
13 37835 1 1 119 TRP NE1 N -28.094 -0.064 -3.171 1.00 . A A . 119 TRP NE1 1 1
13 37836 1 1 119 TRP O O -24.805 2.511 -1.404 1.00 . A A . 119 TRP O 1 1
13 37837 1 1 120 VAL C C -21.392 4.824 -1.152 1.00 . A A . 120 VAL C 1 1
13 37838 1 1 120 VAL CA C -22.268 3.573 -1.080 1.00 . A A . 120 VAL CA 1 1
13 37839 1 1 120 VAL CB C -21.405 2.364 -0.708 1.00 . A A . 120 VAL CB 1 1
13 37840 1 1 120 VAL CG1 C -21.137 2.366 0.799 1.00 . A A . 120 VAL CG1 1 1
13 37841 1 1 120 VAL CG2 C -22.139 1.076 -1.092 1.00 . A A . 120 VAL CG2 1 1
13 37842 1 1 120 VAL H H -22.476 3.567 -3.195 1.00 . A A . 120 VAL H 1 1
13 37843 1 1 120 VAL HA H -23.016 3.713 -0.314 1.00 . A A . 120 VAL HA 1 1
13 37844 1 1 120 VAL HB H -20.465 2.415 -1.238 1.00 . A A . 120 VAL HB 1 1
13 37845 1 1 120 VAL HG11 H -20.371 1.640 1.029 1.00 . A A . 120 VAL HG11 1 1
13 37846 1 1 120 VAL HG12 H -22.044 2.112 1.326 1.00 . A A . 120 VAL HG12 1 1
13 37847 1 1 120 VAL HG13 H -20.806 3.348 1.104 1.00 . A A . 120 VAL HG13 1 1
13 37848 1 1 120 VAL HG21 H -22.243 1.029 -2.165 1.00 . A A . 120 VAL HG21 1 1
13 37849 1 1 120 VAL HG22 H -23.117 1.069 -0.635 1.00 . A A . 120 VAL HG22 1 1
13 37850 1 1 120 VAL HG23 H -21.573 0.224 -0.747 1.00 . A A . 120 VAL HG23 1 1
13 37851 1 1 120 VAL N N -22.936 3.335 -2.357 1.00 . A A . 120 VAL N 1 1
13 37852 1 1 120 VAL O O -20.165 4.735 -1.124 1.00 . A A . 120 VAL O 1 1
13 37853 1 1 121 PRO C C -20.738 7.718 0.045 1.00 . A A . 121 PRO C 1 1
13 37854 1 1 121 PRO CA C -21.265 7.274 -1.321 1.00 . A A . 121 PRO CA 1 1
13 37855 1 1 121 PRO CB C -22.320 8.248 -1.850 1.00 . A A . 121 PRO CB 1 1
13 37856 1 1 121 PRO CD C -23.459 6.175 -1.285 1.00 . A A . 121 PRO CD 1 1
13 37857 1 1 121 PRO CG C -23.631 7.695 -1.392 1.00 . A A . 121 PRO CG 1 1
13 37858 1 1 121 PRO HA H -20.454 7.202 -2.027 1.00 . A A . 121 PRO HA 1 1
13 37859 1 1 121 PRO HB2 H -22.160 9.237 -1.437 1.00 . A A . 121 PRO HB2 1 1
13 37860 1 1 121 PRO HB3 H -22.290 8.283 -2.929 1.00 . A A . 121 PRO HB3 1 1
13 37861 1 1 121 PRO HD2 H -23.920 5.808 -0.378 1.00 . A A . 121 PRO HD2 1 1
13 37862 1 1 121 PRO HD3 H -23.876 5.683 -2.148 1.00 . A A . 121 PRO HD3 1 1
13 37863 1 1 121 PRO HG2 H -23.890 8.111 -0.427 1.00 . A A . 121 PRO HG2 1 1
13 37864 1 1 121 PRO HG3 H -24.402 7.924 -2.112 1.00 . A A . 121 PRO HG3 1 1
13 37865 1 1 121 PRO N N -22.000 5.978 -1.244 1.00 . A A . 121 PRO N 1 1
13 37866 1 1 121 PRO O O -19.946 8.655 0.141 1.00 . A A . 121 PRO O 1 1
13 37867 1 1 122 GLN C C -19.261 7.251 2.602 1.00 . A A . 122 GLN C 1 1
13 37868 1 1 122 GLN CA C -20.774 7.380 2.449 1.00 . A A . 122 GLN CA 1 1
13 37869 1 1 122 GLN CB C -21.467 6.459 3.458 1.00 . A A . 122 GLN CB 1 1
13 37870 1 1 122 GLN CD C -23.541 5.854 2.194 1.00 . A A . 122 GLN CD 1 1
13 37871 1 1 122 GLN CG C -22.984 6.646 3.371 1.00 . A A . 122 GLN CG 1 1
13 37872 1 1 122 GLN H H -21.838 6.317 0.954 1.00 . A A . 122 GLN H 1 1
13 37873 1 1 122 GLN HA H -21.060 8.399 2.660 1.00 . A A . 122 GLN HA 1 1
13 37874 1 1 122 GLN HB2 H -21.214 5.431 3.237 1.00 . A A . 122 GLN HB2 1 1
13 37875 1 1 122 GLN HB3 H -21.133 6.703 4.455 1.00 . A A . 122 GLN HB3 1 1
13 37876 1 1 122 GLN HE21 H -25.381 6.573 2.392 1.00 . A A . 122 GLN HE21 1 1
13 37877 1 1 122 GLN HE22 H -25.166 5.473 1.118 1.00 . A A . 122 GLN HE22 1 1
13 37878 1 1 122 GLN HG2 H -23.439 6.295 4.286 1.00 . A A . 122 GLN HG2 1 1
13 37879 1 1 122 GLN HG3 H -23.211 7.693 3.237 1.00 . A A . 122 GLN HG3 1 1
13 37880 1 1 122 GLN N N -21.194 7.042 1.093 1.00 . A A . 122 GLN N 1 1
13 37881 1 1 122 GLN NE2 N -24.801 5.977 1.875 1.00 . A A . 122 GLN NE2 1 1
13 37882 1 1 122 GLN O O -18.590 8.190 3.030 1.00 . A A . 122 GLN O 1 1
13 37883 1 1 122 GLN OE1 O -22.811 5.104 1.548 1.00 . A A . 122 GLN OE1 1 1
13 37884 1 1 123 VAL C C -16.600 6.009 1.022 1.00 . A A . 123 VAL C 1 1
13 37885 1 1 123 VAL CA C -17.295 5.839 2.371 1.00 . A A . 123 VAL CA 1 1
13 37886 1 1 123 VAL CB C -17.043 4.425 2.903 1.00 . A A . 123 VAL CB 1 1
13 37887 1 1 123 VAL CG1 C -17.709 4.271 4.274 1.00 . A A . 123 VAL CG1 1 1
13 37888 1 1 123 VAL CG2 C -17.626 3.389 1.932 1.00 . A A . 123 VAL CG2 1 1
13 37889 1 1 123 VAL H H -19.316 5.368 1.929 1.00 . A A . 123 VAL H 1 1
13 37890 1 1 123 VAL HA H -16.874 6.549 3.068 1.00 . A A . 123 VAL HA 1 1
13 37891 1 1 123 VAL HB H -15.978 4.266 3.004 1.00 . A A . 123 VAL HB 1 1
13 37892 1 1 123 VAL HG11 H -17.463 3.303 4.687 1.00 . A A . 123 VAL HG11 1 1
13 37893 1 1 123 VAL HG12 H -18.780 4.354 4.165 1.00 . A A . 123 VAL HG12 1 1
13 37894 1 1 123 VAL HG13 H -17.353 5.046 4.936 1.00 . A A . 123 VAL HG13 1 1
13 37895 1 1 123 VAL HG21 H -16.915 3.195 1.143 1.00 . A A . 123 VAL HG21 1 1
13 37896 1 1 123 VAL HG22 H -18.543 3.767 1.505 1.00 . A A . 123 VAL HG22 1 1
13 37897 1 1 123 VAL HG23 H -17.830 2.470 2.463 1.00 . A A . 123 VAL HG23 1 1
13 37898 1 1 123 VAL N N -18.731 6.081 2.257 1.00 . A A . 123 VAL N 1 1
13 37899 1 1 123 VAL O O -15.833 5.149 0.591 1.00 . A A . 123 VAL O 1 1
13 37900 1 1 124 PHE C C -16.258 8.928 -1.184 1.00 . A A . 124 PHE C 1 1
13 37901 1 1 124 PHE CA C -16.269 7.422 -0.932 1.00 . A A . 124 PHE CA 1 1
13 37902 1 1 124 PHE CB C -17.052 6.707 -2.046 1.00 . A A . 124 PHE CB 1 1
13 37903 1 1 124 PHE CD1 C -15.015 6.329 -3.487 1.00 . A A . 124 PHE CD1 1 1
13 37904 1 1 124 PHE CD2 C -16.373 4.418 -2.871 1.00 . A A . 124 PHE CD2 1 1
13 37905 1 1 124 PHE CE1 C -14.155 5.489 -4.203 1.00 . A A . 124 PHE CE1 1 1
13 37906 1 1 124 PHE CE2 C -15.513 3.577 -3.587 1.00 . A A . 124 PHE CE2 1 1
13 37907 1 1 124 PHE CG C -16.125 5.796 -2.821 1.00 . A A . 124 PHE CG 1 1
13 37908 1 1 124 PHE CZ C -14.404 4.112 -4.253 1.00 . A A . 124 PHE CZ 1 1
13 37909 1 1 124 PHE H H -17.489 7.784 0.763 1.00 . A A . 124 PHE H 1 1
13 37910 1 1 124 PHE HA H -15.251 7.063 -0.929 1.00 . A A . 124 PHE HA 1 1
13 37911 1 1 124 PHE HB2 H -17.846 6.122 -1.606 1.00 . A A . 124 PHE HB2 1 1
13 37912 1 1 124 PHE HB3 H -17.478 7.438 -2.719 1.00 . A A . 124 PHE HB3 1 1
13 37913 1 1 124 PHE HD1 H -14.822 7.392 -3.449 1.00 . A A . 124 PHE HD1 1 1
13 37914 1 1 124 PHE HD2 H -17.230 4.004 -2.358 1.00 . A A . 124 PHE HD2 1 1
13 37915 1 1 124 PHE HE1 H -13.299 5.901 -4.716 1.00 . A A . 124 PHE HE1 1 1
13 37916 1 1 124 PHE HE2 H -15.706 2.514 -3.626 1.00 . A A . 124 PHE HE2 1 1
13 37917 1 1 124 PHE HZ H -13.741 3.463 -4.805 1.00 . A A . 124 PHE HZ 1 1
13 37918 1 1 124 PHE N N -16.873 7.133 0.365 1.00 . A A . 124 PHE N 1 1
13 37919 1 1 124 PHE O O -15.298 9.470 -1.730 1.00 . A A . 124 PHE O 1 1
13 37920 1 1 125 VAL C C -16.240 11.740 -0.312 1.00 . A A . 125 VAL C 1 1
13 37921 1 1 125 VAL CA C -17.430 11.042 -0.964 1.00 . A A . 125 VAL CA 1 1
13 37922 1 1 125 VAL CB C -18.731 11.563 -0.350 1.00 . A A . 125 VAL CB 1 1
13 37923 1 1 125 VAL CG1 C -18.711 11.349 1.166 1.00 . A A . 125 VAL CG1 1 1
13 37924 1 1 125 VAL CG2 C -18.871 13.058 -0.651 1.00 . A A . 125 VAL CG2 1 1
13 37925 1 1 125 VAL H H -18.064 9.109 -0.350 1.00 . A A . 125 VAL H 1 1
13 37926 1 1 125 VAL HA H -17.429 11.261 -2.020 1.00 . A A . 125 VAL HA 1 1
13 37927 1 1 125 VAL HB H -19.568 11.029 -0.777 1.00 . A A . 125 VAL HB 1 1
13 37928 1 1 125 VAL HG11 H -18.113 12.118 1.631 1.00 . A A . 125 VAL HG11 1 1
13 37929 1 1 125 VAL HG12 H -18.288 10.380 1.388 1.00 . A A . 125 VAL HG12 1 1
13 37930 1 1 125 VAL HG13 H -19.719 11.396 1.549 1.00 . A A . 125 VAL HG13 1 1
13 37931 1 1 125 VAL HG21 H -18.096 13.603 -0.132 1.00 . A A . 125 VAL HG21 1 1
13 37932 1 1 125 VAL HG22 H -19.839 13.403 -0.319 1.00 . A A . 125 VAL HG22 1 1
13 37933 1 1 125 VAL HG23 H -18.776 13.222 -1.714 1.00 . A A . 125 VAL HG23 1 1
13 37934 1 1 125 VAL N N -17.331 9.599 -0.780 1.00 . A A . 125 VAL N 1 1
13 37935 1 1 125 VAL O O -15.978 11.559 0.877 1.00 . A A . 125 VAL O 1 1
13 37936 1 1 126 ALA C C -14.736 14.639 -0.109 1.00 . A A . 126 ALA C 1 1
13 37937 1 1 126 ALA CA C -14.350 13.244 -0.586 1.00 . A A . 126 ALA CA 1 1
13 37938 1 1 126 ALA CB C -13.283 13.352 -1.678 1.00 . A A . 126 ALA CB 1 1
13 37939 1 1 126 ALA H H -15.764 12.628 -2.043 1.00 . A A . 126 ALA H 1 1
13 37940 1 1 126 ALA HA H -13.939 12.692 0.245 1.00 . A A . 126 ALA HA 1 1
13 37941 1 1 126 ALA HB1 H -13.728 13.748 -2.579 1.00 . A A . 126 ALA HB1 1 1
13 37942 1 1 126 ALA HB2 H -12.874 12.373 -1.879 1.00 . A A . 126 ALA HB2 1 1
13 37943 1 1 126 ALA HB3 H -12.494 14.011 -1.345 1.00 . A A . 126 ALA HB3 1 1
13 37944 1 1 126 ALA N N -15.517 12.531 -1.099 1.00 . A A . 126 ALA N 1 1
13 37945 1 1 126 ALA O O -15.749 15.195 -0.533 1.00 . A A . 126 ALA O 1 1
13 37946 1 1 127 SER C C -12.901 17.097 1.944 1.00 . A A . 127 SER C 1 1
13 37947 1 1 127 SER CA C -14.168 16.535 1.305 1.00 . A A . 127 SER CA 1 1
13 37948 1 1 127 SER CB C -15.287 16.482 2.346 1.00 . A A . 127 SER CB 1 1
13 37949 1 1 127 SER H H -13.121 14.711 1.068 1.00 . A A . 127 SER H 1 1
13 37950 1 1 127 SER HA H -14.472 17.184 0.498 1.00 . A A . 127 SER HA 1 1
13 37951 1 1 127 SER HB2 H -16.197 16.140 1.883 1.00 . A A . 127 SER HB2 1 1
13 37952 1 1 127 SER HB3 H -15.009 15.796 3.137 1.00 . A A . 127 SER HB3 1 1
13 37953 1 1 127 SER HG H -14.976 17.860 3.685 1.00 . A A . 127 SER HG 1 1
13 37954 1 1 127 SER N N -13.916 15.202 0.774 1.00 . A A . 127 SER N 1 1
13 37955 1 1 127 SER O O -12.118 16.359 2.542 1.00 . A A . 127 SER O 1 1
13 37956 1 1 127 SER OG O -15.493 17.783 2.880 1.00 . A A . 127 SER OG 1 1
13 37957 1 1 128 GLY C C -10.408 19.155 1.348 1.00 . A A . 128 GLY C 1 1
13 37958 1 1 128 GLY CA C -11.526 19.055 2.381 1.00 . A A . 128 GLY CA 1 1
13 37959 1 1 128 GLY H H -13.362 18.944 1.326 1.00 . A A . 128 GLY H 1 1
13 37960 1 1 128 GLY HA2 H -11.794 20.048 2.712 1.00 . A A . 128 GLY HA2 1 1
13 37961 1 1 128 GLY HA3 H -11.174 18.482 3.227 1.00 . A A . 128 GLY HA3 1 1
13 37962 1 1 128 GLY N N -12.704 18.406 1.813 1.00 . A A . 128 GLY N 1 1
13 37963 1 1 128 GLY O O -10.656 19.094 0.144 1.00 . A A . 128 GLY O 1 1
13 37964 1 1 129 ASP C C -7.250 18.091 0.920 1.00 . A A . 129 ASP C 1 1
13 37965 1 1 129 ASP CA C -8.021 19.407 0.937 1.00 . A A . 129 ASP CA 1 1
13 37966 1 1 129 ASP CB C -7.104 20.539 1.404 1.00 . A A . 129 ASP CB 1 1
13 37967 1 1 129 ASP CG C -6.989 20.521 2.925 1.00 . A A . 129 ASP CG 1 1
13 37968 1 1 129 ASP H H -9.036 19.341 2.796 1.00 . A A . 129 ASP H 1 1
13 37969 1 1 129 ASP HA H -8.364 19.626 -0.063 1.00 . A A . 129 ASP HA 1 1
13 37970 1 1 129 ASP HB2 H -6.124 20.412 0.968 1.00 . A A . 129 ASP HB2 1 1
13 37971 1 1 129 ASP HB3 H -7.515 21.487 1.090 1.00 . A A . 129 ASP HB3 1 1
13 37972 1 1 129 ASP N N -9.174 19.303 1.827 1.00 . A A . 129 ASP N 1 1
13 37973 1 1 129 ASP O O -7.502 17.205 1.736 1.00 . A A . 129 ASP O 1 1
13 37974 1 1 129 ASP OD1 O -7.389 19.533 3.518 1.00 . A A . 129 ASP OD1 1 1
13 37975 1 1 129 ASP OD2 O -6.503 21.496 3.474 1.00 . A A . 129 ASP OD2 1 1
13 37976 1 1 130 CYS C C -4.042 17.034 0.164 1.00 . A A . 130 CYS C 1 1
13 37977 1 1 130 CYS CA C -5.512 16.749 -0.136 1.00 . A A . 130 CYS CA 1 1
13 37978 1 1 130 CYS CB C -5.648 16.178 -1.552 1.00 . A A . 130 CYS CB 1 1
13 37979 1 1 130 CYS H H -6.157 18.706 -0.642 1.00 . A A . 130 CYS H 1 1
13 37980 1 1 130 CYS HA H -5.872 16.017 0.571 1.00 . A A . 130 CYS HA 1 1
13 37981 1 1 130 CYS HB2 H -5.885 16.976 -2.240 1.00 . A A . 130 CYS HB2 1 1
13 37982 1 1 130 CYS HB3 H -4.716 15.716 -1.848 1.00 . A A . 130 CYS HB3 1 1
13 37983 1 1 130 CYS N N -6.312 17.968 -0.018 1.00 . A A . 130 CYS N 1 1
13 37984 1 1 130 CYS O O -3.481 18.021 -0.311 1.00 . A A . 130 CYS O 1 1
13 37985 1 1 130 CYS SG S -6.971 14.938 -1.594 1.00 . A A . 130 CYS SG 1 1
13 37986 1 1 131 ALA C C -1.868 17.152 2.577 1.00 . A A . 131 ALA C 1 1
13 37987 1 1 131 ALA CA C -2.023 16.291 1.326 1.00 . A A . 131 ALA CA 1 1
13 37988 1 1 131 ALA CB C -1.221 16.906 0.173 1.00 . A A . 131 ALA CB 1 1
13 37989 1 1 131 ALA H H -3.945 15.393 1.298 1.00 . A A . 131 ALA H 1 1
13 37990 1 1 131 ALA HA H -1.627 15.309 1.535 1.00 . A A . 131 ALA HA 1 1
13 37991 1 1 131 ALA HB1 H -1.244 17.983 0.247 1.00 . A A . 131 ALA HB1 1 1
13 37992 1 1 131 ALA HB2 H -1.655 16.601 -0.768 1.00 . A A . 131 ALA HB2 1 1
13 37993 1 1 131 ALA HB3 H -0.197 16.564 0.223 1.00 . A A . 131 ALA HB3 1 1
13 37994 1 1 131 ALA N N -3.432 16.154 0.956 1.00 . A A . 131 ALA N 1 1
13 37995 1 1 131 ALA O O -0.754 17.376 3.049 1.00 . A A . 131 ALA O 1 1
13 37996 1 1 132 GLU C C -2.504 17.644 5.514 1.00 . A A . 132 GLU C 1 1
13 37997 1 1 132 GLU CA C -2.948 18.463 4.305 1.00 . A A . 132 GLU CA 1 1
13 37998 1 1 132 GLU CB C -4.332 19.061 4.571 1.00 . A A . 132 GLU CB 1 1
13 37999 1 1 132 GLU CD C -3.543 21.425 4.788 1.00 . A A . 132 GLU CD 1 1
13 38000 1 1 132 GLU CG C -4.201 20.258 5.516 1.00 . A A . 132 GLU CG 1 1
13 38001 1 1 132 GLU H H -3.850 17.422 2.693 1.00 . A A . 132 GLU H 1 1
13 38002 1 1 132 GLU HA H -2.244 19.267 4.149 1.00 . A A . 132 GLU HA 1 1
13 38003 1 1 132 GLU HB2 H -4.767 19.384 3.638 1.00 . A A . 132 GLU HB2 1 1
13 38004 1 1 132 GLU HB3 H -4.966 18.314 5.025 1.00 . A A . 132 GLU HB3 1 1
13 38005 1 1 132 GLU HG2 H -5.182 20.555 5.856 1.00 . A A . 132 GLU HG2 1 1
13 38006 1 1 132 GLU HG3 H -3.595 19.980 6.365 1.00 . A A . 132 GLU HG3 1 1
13 38007 1 1 132 GLU N N -2.986 17.631 3.109 1.00 . A A . 132 GLU N 1 1
13 38008 1 1 132 GLU O O -2.721 16.434 5.569 1.00 . A A . 132 GLU O 1 1
13 38009 1 1 132 GLU OE1 O -4.260 22.183 4.157 1.00 . A A . 132 GLU OE1 1 1
13 38010 1 1 132 GLU OE2 O -2.331 21.543 4.872 1.00 . A A . 132 GLU OE2 1 1
13 38011 1 1 133 ARG C C -2.518 17.641 8.751 1.00 . A A . 133 ARG C 1 1
13 38012 1 1 133 ARG CA C -1.420 17.642 7.692 1.00 . A A . 133 ARG CA 1 1
13 38013 1 1 133 ARG CB C -0.181 18.355 8.240 1.00 . A A . 133 ARG CB 1 1
13 38014 1 1 133 ARG CD C 0.716 20.564 8.990 1.00 . A A . 133 ARG CD 1 1
13 38015 1 1 133 ARG CG C -0.418 19.867 8.237 1.00 . A A . 133 ARG CG 1 1
13 38016 1 1 133 ARG CZ C 3.142 20.553 8.894 1.00 . A A . 133 ARG CZ 1 1
13 38017 1 1 133 ARG H H -1.745 19.278 6.384 1.00 . A A . 133 ARG H 1 1
13 38018 1 1 133 ARG HA H -1.159 16.623 7.452 1.00 . A A . 133 ARG HA 1 1
13 38019 1 1 133 ARG HB2 H 0.010 18.021 9.250 1.00 . A A . 133 ARG HB2 1 1
13 38020 1 1 133 ARG HB3 H 0.671 18.126 7.617 1.00 . A A . 133 ARG HB3 1 1
13 38021 1 1 133 ARG HD2 H 0.494 21.618 9.074 1.00 . A A . 133 ARG HD2 1 1
13 38022 1 1 133 ARG HD3 H 0.801 20.139 9.981 1.00 . A A . 133 ARG HD3 1 1
13 38023 1 1 133 ARG HE H 1.963 20.158 7.326 1.00 . A A . 133 ARG HE 1 1
13 38024 1 1 133 ARG HG2 H -0.447 20.224 7.217 1.00 . A A . 133 ARG HG2 1 1
13 38025 1 1 133 ARG HG3 H -1.358 20.085 8.721 1.00 . A A . 133 ARG HG3 1 1
13 38026 1 1 133 ARG HH11 H 2.320 20.983 10.667 1.00 . A A . 133 ARG HH11 1 1
13 38027 1 1 133 ARG HH12 H 4.051 20.985 10.625 1.00 . A A . 133 ARG HH12 1 1
13 38028 1 1 133 ARG HH21 H 4.232 20.159 7.261 1.00 . A A . 133 ARG HH21 1 1
13 38029 1 1 133 ARG HH22 H 5.134 20.517 8.696 1.00 . A A . 133 ARG HH22 1 1
13 38030 1 1 133 ARG N N -1.886 18.314 6.482 1.00 . A A . 133 ARG N 1 1
13 38031 1 1 133 ARG NE N 1.976 20.393 8.278 1.00 . A A . 133 ARG NE 1 1
13 38032 1 1 133 ARG NH1 N 3.174 20.864 10.161 1.00 . A A . 133 ARG NH1 1 1
13 38033 1 1 133 ARG NH2 N 4.256 20.397 8.232 1.00 . A A . 133 ARG NH2 1 1
13 38034 1 1 133 ARG O O -3.201 18.644 8.952 1.00 . A A . 133 ARG O 1 1
13 38035 1 1 134 GLN C C -3.100 15.810 11.742 1.00 . A A . 134 GLN C 1 1
13 38036 1 1 134 GLN CA C -3.704 16.374 10.458 1.00 . A A . 134 GLN CA 1 1
13 38037 1 1 134 GLN CB C -4.825 15.453 9.972 1.00 . A A . 134 GLN CB 1 1
13 38038 1 1 134 GLN CD C -6.369 15.056 8.042 1.00 . A A . 134 GLN CD 1 1
13 38039 1 1 134 GLN CG C -5.528 16.097 8.774 1.00 . A A . 134 GLN CG 1 1
13 38040 1 1 134 GLN H H -2.108 15.736 9.215 1.00 . A A . 134 GLN H 1 1
13 38041 1 1 134 GLN HA H -4.120 17.347 10.669 1.00 . A A . 134 GLN HA 1 1
13 38042 1 1 134 GLN HB2 H -4.406 14.502 9.676 1.00 . A A . 134 GLN HB2 1 1
13 38043 1 1 134 GLN HB3 H -5.538 15.301 10.767 1.00 . A A . 134 GLN HB3 1 1
13 38044 1 1 134 GLN HE21 H -7.964 16.229 7.902 1.00 . A A . 134 GLN HE21 1 1
13 38045 1 1 134 GLN HE22 H -8.137 14.684 7.221 1.00 . A A . 134 GLN HE22 1 1
13 38046 1 1 134 GLN HG2 H -6.167 16.895 9.123 1.00 . A A . 134 GLN HG2 1 1
13 38047 1 1 134 GLN HG3 H -4.789 16.498 8.098 1.00 . A A . 134 GLN HG3 1 1
13 38048 1 1 134 GLN N N -2.682 16.503 9.422 1.00 . A A . 134 GLN N 1 1
13 38049 1 1 134 GLN NE2 N -7.592 15.347 7.692 1.00 . A A . 134 GLN NE2 1 1
13 38050 1 1 134 GLN O O -3.563 16.117 12.840 1.00 . A A . 134 GLN O 1 1
13 38051 1 1 134 GLN OE1 O -5.899 13.947 7.784 1.00 . A A . 134 GLN OE1 1 1
13 38052 1 1 135 TRP C C -0.185 13.586 12.362 1.00 . A A . 135 TRP C 1 1
13 38053 1 1 135 TRP CA C -1.419 14.395 12.767 1.00 . A A . 135 TRP CA 1 1
13 38054 1 1 135 TRP CB C -2.413 13.488 13.508 1.00 . A A . 135 TRP CB 1 1
13 38055 1 1 135 TRP CD1 C -2.676 14.685 15.720 1.00 . A A . 135 TRP CD1 1 1
13 38056 1 1 135 TRP CD2 C -1.579 12.732 15.919 1.00 . A A . 135 TRP CD2 1 1
13 38057 1 1 135 TRP CE2 C -1.655 13.290 17.217 1.00 . A A . 135 TRP CE2 1 1
13 38058 1 1 135 TRP CE3 C -0.932 11.492 15.767 1.00 . A A . 135 TRP CE3 1 1
13 38059 1 1 135 TRP CG C -2.235 13.637 14.986 1.00 . A A . 135 TRP CG 1 1
13 38060 1 1 135 TRP CH2 C -0.467 11.410 18.156 1.00 . A A . 135 TRP CH2 1 1
13 38061 1 1 135 TRP CZ2 C -1.108 12.641 18.325 1.00 . A A . 135 TRP CZ2 1 1
13 38062 1 1 135 TRP CZ3 C -0.380 10.836 16.880 1.00 . A A . 135 TRP CZ3 1 1
13 38063 1 1 135 TRP H H -1.735 14.774 10.702 1.00 . A A . 135 TRP H 1 1
13 38064 1 1 135 TRP HA H -1.110 15.190 13.430 1.00 . A A . 135 TRP HA 1 1
13 38065 1 1 135 TRP HB2 H -3.423 13.767 13.241 1.00 . A A . 135 TRP HB2 1 1
13 38066 1 1 135 TRP HB3 H -2.244 12.457 13.229 1.00 . A A . 135 TRP HB3 1 1
13 38067 1 1 135 TRP HD1 H -3.209 15.541 15.334 1.00 . A A . 135 TRP HD1 1 1
13 38068 1 1 135 TRP HE1 H -2.535 15.092 17.782 1.00 . A A . 135 TRP HE1 1 1
13 38069 1 1 135 TRP HE3 H -0.858 11.041 14.788 1.00 . A A . 135 TRP HE3 1 1
13 38070 1 1 135 TRP HH2 H -0.042 10.901 19.009 1.00 . A A . 135 TRP HH2 1 1
13 38071 1 1 135 TRP HZ2 H -1.178 13.087 19.306 1.00 . A A . 135 TRP HZ2 1 1
13 38072 1 1 135 TRP HZ3 H 0.115 9.885 16.752 1.00 . A A . 135 TRP HZ3 1 1
13 38073 1 1 135 TRP N N -2.065 14.986 11.599 1.00 . A A . 135 TRP N 1 1
13 38074 1 1 135 TRP NE1 N -2.332 14.480 17.043 1.00 . A A . 135 TRP NE1 1 1
13 38075 1 1 135 TRP O O -0.195 12.893 11.345 1.00 . A A . 135 TRP O 1 1
13 38076 1 1 136 ASP C C 2.763 12.410 14.116 1.00 . A A . 136 ASP C 1 1
13 38077 1 1 136 ASP CA C 2.120 12.977 12.852 1.00 . A A . 136 ASP CA 1 1
13 38078 1 1 136 ASP CB C 3.106 13.927 12.168 1.00 . A A . 136 ASP CB 1 1
13 38079 1 1 136 ASP CG C 3.281 15.190 13.004 1.00 . A A . 136 ASP CG 1 1
13 38080 1 1 136 ASP H H 0.828 14.262 13.950 1.00 . A A . 136 ASP H 1 1
13 38081 1 1 136 ASP HA H 1.901 12.163 12.177 1.00 . A A . 136 ASP HA 1 1
13 38082 1 1 136 ASP HB2 H 4.060 13.435 12.058 1.00 . A A . 136 ASP HB2 1 1
13 38083 1 1 136 ASP HB3 H 2.726 14.195 11.193 1.00 . A A . 136 ASP HB3 1 1
13 38084 1 1 136 ASP N N 0.880 13.692 13.155 1.00 . A A . 136 ASP N 1 1
13 38085 1 1 136 ASP O O 2.380 12.757 15.233 1.00 . A A . 136 ASP O 1 1
13 38086 1 1 136 ASP OD1 O 4.144 15.190 13.866 1.00 . A A . 136 ASP OD1 1 1
13 38087 1 1 136 ASP OD2 O 2.548 16.137 12.772 1.00 . A A . 136 ASP OD2 1 1
13 38088 1 1 137 PHE C C 5.938 10.748 14.677 1.00 . A A . 137 PHE C 1 1
13 38089 1 1 137 PHE CA C 4.463 10.917 15.035 1.00 . A A . 137 PHE CA 1 1
13 38090 1 1 137 PHE CB C 3.849 9.552 15.360 1.00 . A A . 137 PHE CB 1 1
13 38091 1 1 137 PHE CD1 C 5.414 8.409 16.973 1.00 . A A . 137 PHE CD1 1 1
13 38092 1 1 137 PHE CD2 C 3.431 9.498 17.845 1.00 . A A . 137 PHE CD2 1 1
13 38093 1 1 137 PHE CE1 C 5.778 8.033 18.271 1.00 . A A . 137 PHE CE1 1 1
13 38094 1 1 137 PHE CE2 C 3.795 9.122 19.143 1.00 . A A . 137 PHE CE2 1 1
13 38095 1 1 137 PHE CG C 4.240 9.142 16.760 1.00 . A A . 137 PHE CG 1 1
13 38096 1 1 137 PHE CZ C 4.969 8.389 19.356 1.00 . A A . 137 PHE CZ 1 1
13 38097 1 1 137 PHE H H 4.009 11.307 13.002 1.00 . A A . 137 PHE H 1 1
13 38098 1 1 137 PHE HA H 4.382 11.555 15.903 1.00 . A A . 137 PHE HA 1 1
13 38099 1 1 137 PHE HB2 H 2.772 9.617 15.290 1.00 . A A . 137 PHE HB2 1 1
13 38100 1 1 137 PHE HB3 H 4.211 8.817 14.655 1.00 . A A . 137 PHE HB3 1 1
13 38101 1 1 137 PHE HD1 H 6.038 8.135 16.135 1.00 . A A . 137 PHE HD1 1 1
13 38102 1 1 137 PHE HD2 H 2.526 10.065 17.680 1.00 . A A . 137 PHE HD2 1 1
13 38103 1 1 137 PHE HE1 H 6.684 7.466 18.434 1.00 . A A . 137 PHE HE1 1 1
13 38104 1 1 137 PHE HE2 H 3.171 9.396 19.980 1.00 . A A . 137 PHE HE2 1 1
13 38105 1 1 137 PHE HZ H 5.249 8.098 20.357 1.00 . A A . 137 PHE HZ 1 1
13 38106 1 1 137 PHE N N 3.750 11.536 13.920 1.00 . A A . 137 PHE N 1 1
13 38107 1 1 137 PHE O O 6.273 10.098 13.689 1.00 . A A . 137 PHE O 1 1
13 38108 1 1 138 LEU C C 8.566 12.290 14.066 1.00 . A A . 138 LEU C 1 1
13 38109 1 1 138 LEU CA C 8.248 11.312 15.190 1.00 . A A . 138 LEU CA 1 1
13 38110 1 1 138 LEU CB C 8.672 9.890 14.792 1.00 . A A . 138 LEU CB 1 1
13 38111 1 1 138 LEU CD1 C 9.824 9.129 16.891 1.00 . A A . 138 LEU CD1 1 1
13 38112 1 1 138 LEU CD2 C 10.673 8.390 14.662 1.00 . A A . 138 LEU CD2 1 1
13 38113 1 1 138 LEU CG C 10.026 9.546 15.431 1.00 . A A . 138 LEU CG 1 1
13 38114 1 1 138 LEU H H 6.499 11.908 16.215 1.00 . A A . 138 LEU H 1 1
13 38115 1 1 138 LEU HA H 8.785 11.613 16.077 1.00 . A A . 138 LEU HA 1 1
13 38116 1 1 138 LEU HB2 H 7.927 9.183 15.130 1.00 . A A . 138 LEU HB2 1 1
13 38117 1 1 138 LEU HB3 H 8.761 9.830 13.718 1.00 . A A . 138 LEU HB3 1 1
13 38118 1 1 138 LEU HD11 H 9.102 8.327 16.940 1.00 . A A . 138 LEU HD11 1 1
13 38119 1 1 138 LEU HD12 H 9.466 9.971 17.462 1.00 . A A . 138 LEU HD12 1 1
13 38120 1 1 138 LEU HD13 H 10.764 8.790 17.301 1.00 . A A . 138 LEU HD13 1 1
13 38121 1 1 138 LEU HD21 H 10.991 8.736 13.690 1.00 . A A . 138 LEU HD21 1 1
13 38122 1 1 138 LEU HD22 H 9.956 7.591 14.544 1.00 . A A . 138 LEU HD22 1 1
13 38123 1 1 138 LEU HD23 H 11.528 8.026 15.212 1.00 . A A . 138 LEU HD23 1 1
13 38124 1 1 138 LEU HG H 10.672 10.411 15.391 1.00 . A A . 138 LEU HG 1 1
13 38125 1 1 138 LEU N N 6.814 11.368 15.461 1.00 . A A . 138 LEU N 1 1
13 38126 1 1 138 LEU O O 9.625 12.213 13.443 1.00 . A A . 138 LEU O 1 1
13 38127 1 1 139 GLY C C 7.424 13.614 11.395 1.00 . A A . 139 GLY C 1 1
13 38128 1 1 139 GLY CA C 7.828 14.186 12.751 1.00 . A A . 139 GLY CA 1 1
13 38129 1 1 139 GLY H H 6.813 13.213 14.334 1.00 . A A . 139 GLY H 1 1
13 38130 1 1 139 GLY HA2 H 7.223 15.056 12.965 1.00 . A A . 139 GLY HA2 1 1
13 38131 1 1 139 GLY HA3 H 8.867 14.477 12.715 1.00 . A A . 139 GLY HA3 1 1
13 38132 1 1 139 GLY N N 7.640 13.203 13.808 1.00 . A A . 139 GLY N 1 1
13 38133 1 1 139 GLY O O 7.724 14.201 10.354 1.00 . A A . 139 GLY O 1 1
13 38134 1 1 140 LEU C C 4.777 11.712 10.147 1.00 . A A . 140 LEU C 1 1
13 38135 1 1 140 LEU CA C 6.298 11.834 10.166 1.00 . A A . 140 LEU CA 1 1
13 38136 1 1 140 LEU CB C 6.936 10.446 10.035 1.00 . A A . 140 LEU CB 1 1
13 38137 1 1 140 LEU CD1 C 9.203 9.382 9.935 1.00 . A A . 140 LEU CD1 1 1
13 38138 1 1 140 LEU CD2 C 8.327 10.621 7.952 1.00 . A A . 140 LEU CD2 1 1
13 38139 1 1 140 LEU CG C 8.364 10.580 9.485 1.00 . A A . 140 LEU CG 1 1
13 38140 1 1 140 LEU H H 6.524 12.038 12.266 1.00 . A A . 140 LEU H 1 1
13 38141 1 1 140 LEU HA H 6.607 12.442 9.329 1.00 . A A . 140 LEU HA 1 1
13 38142 1 1 140 LEU HB2 H 6.968 9.977 11.008 1.00 . A A . 140 LEU HB2 1 1
13 38143 1 1 140 LEU HB3 H 6.347 9.839 9.364 1.00 . A A . 140 LEU HB3 1 1
13 38144 1 1 140 LEU HD11 H 10.150 9.390 9.416 1.00 . A A . 140 LEU HD11 1 1
13 38145 1 1 140 LEU HD12 H 8.676 8.468 9.708 1.00 . A A . 140 LEU HD12 1 1
13 38146 1 1 140 LEU HD13 H 9.376 9.444 10.999 1.00 . A A . 140 LEU HD13 1 1
13 38147 1 1 140 LEU HD21 H 7.804 11.507 7.626 1.00 . A A . 140 LEU HD21 1 1
13 38148 1 1 140 LEU HD22 H 7.818 9.745 7.581 1.00 . A A . 140 LEU HD22 1 1
13 38149 1 1 140 LEU HD23 H 9.337 10.639 7.570 1.00 . A A . 140 LEU HD23 1 1
13 38150 1 1 140 LEU HG H 8.811 11.490 9.860 1.00 . A A . 140 LEU HG 1 1
13 38151 1 1 140 LEU N N 6.738 12.467 11.408 1.00 . A A . 140 LEU N 1 1
13 38152 1 1 140 LEU O O 4.163 11.320 11.139 1.00 . A A . 140 LEU O 1 1
13 38153 1 1 141 GLU C C 2.267 10.533 8.778 1.00 . A A . 141 GLU C 1 1
13 38154 1 1 141 GLU CA C 2.727 11.985 8.875 1.00 . A A . 141 GLU CA 1 1
13 38155 1 1 141 GLU CB C 2.284 12.758 7.625 1.00 . A A . 141 GLU CB 1 1
13 38156 1 1 141 GLU CD C 0.259 13.782 6.560 1.00 . A A . 141 GLU CD 1 1
13 38157 1 1 141 GLU CG C 0.935 13.439 7.885 1.00 . A A . 141 GLU CG 1 1
13 38158 1 1 141 GLU H H 4.718 12.358 8.254 1.00 . A A . 141 GLU H 1 1
13 38159 1 1 141 GLU HA H 2.275 12.436 9.744 1.00 . A A . 141 GLU HA 1 1
13 38160 1 1 141 GLU HB2 H 3.024 13.510 7.389 1.00 . A A . 141 GLU HB2 1 1
13 38161 1 1 141 GLU HB3 H 2.188 12.078 6.792 1.00 . A A . 141 GLU HB3 1 1
13 38162 1 1 141 GLU HG2 H 0.299 12.773 8.450 1.00 . A A . 141 GLU HG2 1 1
13 38163 1 1 141 GLU HG3 H 1.095 14.346 8.448 1.00 . A A . 141 GLU HG3 1 1
13 38164 1 1 141 GLU N N 4.177 12.054 9.012 1.00 . A A . 141 GLU N 1 1
13 38165 1 1 141 GLU O O 3.024 9.659 8.356 1.00 . A A . 141 GLU O 1 1
13 38166 1 1 141 GLU OE1 O 0.960 14.191 5.650 1.00 . A A . 141 GLU OE1 1 1
13 38167 1 1 141 GLU OE2 O -0.949 13.631 6.478 1.00 . A A . 141 GLU OE2 1 1
13 38168 1 1 142 MET C C 0.751 8.286 7.769 1.00 . A A . 142 MET C 1 1
13 38169 1 1 142 MET CA C 0.477 8.933 9.129 1.00 . A A . 142 MET CA 1 1
13 38170 1 1 142 MET CB C -1.033 8.967 9.415 1.00 . A A . 142 MET CB 1 1
13 38171 1 1 142 MET CE C -1.640 6.557 12.684 1.00 . A A . 142 MET CE 1 1
13 38172 1 1 142 MET CG C -1.297 8.538 10.861 1.00 . A A . 142 MET CG 1 1
13 38173 1 1 142 MET H H 0.466 11.020 9.504 1.00 . A A . 142 MET H 1 1
13 38174 1 1 142 MET HA H 0.962 8.342 9.892 1.00 . A A . 142 MET HA 1 1
13 38175 1 1 142 MET HB2 H -1.402 9.972 9.270 1.00 . A A . 142 MET HB2 1 1
13 38176 1 1 142 MET HB3 H -1.547 8.294 8.744 1.00 . A A . 142 MET HB3 1 1
13 38177 1 1 142 MET HE1 H -1.292 5.632 13.115 1.00 . A A . 142 MET HE1 1 1
13 38178 1 1 142 MET HE2 H -2.717 6.523 12.586 1.00 . A A . 142 MET HE2 1 1
13 38179 1 1 142 MET HE3 H -1.357 7.380 13.324 1.00 . A A . 142 MET HE3 1 1
13 38180 1 1 142 MET HG2 H -0.681 9.122 11.528 1.00 . A A . 142 MET HG2 1 1
13 38181 1 1 142 MET HG3 H -2.338 8.697 11.099 1.00 . A A . 142 MET HG3 1 1
13 38182 1 1 142 MET N N 1.023 10.284 9.174 1.00 . A A . 142 MET N 1 1
13 38183 1 1 142 MET O O 1.443 7.270 7.692 1.00 . A A . 142 MET O 1 1
13 38184 1 1 142 MET SD S -0.896 6.783 11.050 1.00 . A A . 142 MET SD 1 1
13 38185 1 1 143 PRO C C 1.822 7.680 5.155 1.00 . A A . 143 PRO C 1 1
13 38186 1 1 143 PRO CA C 0.443 8.311 5.333 1.00 . A A . 143 PRO CA 1 1
13 38187 1 1 143 PRO CB C 0.288 9.551 4.454 1.00 . A A . 143 PRO CB 1 1
13 38188 1 1 143 PRO CD C -0.603 10.058 6.675 1.00 . A A . 143 PRO CD 1 1
13 38189 1 1 143 PRO CG C -0.674 10.437 5.185 1.00 . A A . 143 PRO CG 1 1
13 38190 1 1 143 PRO HA H -0.329 7.600 5.088 1.00 . A A . 143 PRO HA 1 1
13 38191 1 1 143 PRO HB2 H 1.243 10.046 4.337 1.00 . A A . 143 PRO HB2 1 1
13 38192 1 1 143 PRO HB3 H -0.116 9.281 3.491 1.00 . A A . 143 PRO HB3 1 1
13 38193 1 1 143 PRO HD2 H -0.146 10.854 7.245 1.00 . A A . 143 PRO HD2 1 1
13 38194 1 1 143 PRO HD3 H -1.588 9.836 7.051 1.00 . A A . 143 PRO HD3 1 1
13 38195 1 1 143 PRO HG2 H -0.393 11.474 5.050 1.00 . A A . 143 PRO HG2 1 1
13 38196 1 1 143 PRO HG3 H -1.676 10.276 4.819 1.00 . A A . 143 PRO HG3 1 1
13 38197 1 1 143 PRO N N 0.236 8.848 6.702 1.00 . A A . 143 PRO N 1 1
13 38198 1 1 143 PRO O O 1.964 6.646 4.503 1.00 . A A . 143 PRO O 1 1
13 38199 1 1 144 GLN C C 4.347 6.531 6.491 1.00 . A A . 144 GLN C 1 1
13 38200 1 1 144 GLN CA C 4.196 7.788 5.642 1.00 . A A . 144 GLN CA 1 1
13 38201 1 1 144 GLN CB C 5.200 8.847 6.104 1.00 . A A . 144 GLN CB 1 1
13 38202 1 1 144 GLN CD C 5.670 9.982 3.918 1.00 . A A . 144 GLN CD 1 1
13 38203 1 1 144 GLN CG C 5.012 10.129 5.286 1.00 . A A . 144 GLN CG 1 1
13 38204 1 1 144 GLN H H 2.666 9.121 6.261 1.00 . A A . 144 GLN H 1 1
13 38205 1 1 144 GLN HA H 4.398 7.538 4.612 1.00 . A A . 144 GLN HA 1 1
13 38206 1 1 144 GLN HB2 H 5.040 9.060 7.151 1.00 . A A . 144 GLN HB2 1 1
13 38207 1 1 144 GLN HB3 H 6.205 8.475 5.963 1.00 . A A . 144 GLN HB3 1 1
13 38208 1 1 144 GLN HE21 H 6.736 11.648 4.089 1.00 . A A . 144 GLN HE21 1 1
13 38209 1 1 144 GLN HE22 H 6.949 10.798 2.636 1.00 . A A . 144 GLN HE22 1 1
13 38210 1 1 144 GLN HG2 H 3.957 10.321 5.156 1.00 . A A . 144 GLN HG2 1 1
13 38211 1 1 144 GLN HG3 H 5.464 10.956 5.811 1.00 . A A . 144 GLN HG3 1 1
13 38212 1 1 144 GLN N N 2.836 8.305 5.744 1.00 . A A . 144 GLN N 1 1
13 38213 1 1 144 GLN NE2 N 6.522 10.884 3.514 1.00 . A A . 144 GLN NE2 1 1
13 38214 1 1 144 GLN O O 4.849 5.507 6.024 1.00 . A A . 144 GLN O 1 1
13 38215 1 1 144 GLN OE1 O 5.400 9.023 3.195 1.00 . A A . 144 GLN OE1 1 1
13 38216 1 1 145 TRP C C 3.203 4.293 8.059 1.00 . A A . 145 TRP C 1 1
13 38217 1 1 145 TRP CA C 3.998 5.465 8.630 1.00 . A A . 145 TRP CA 1 1
13 38218 1 1 145 TRP CB C 3.454 5.839 10.015 1.00 . A A . 145 TRP CB 1 1
13 38219 1 1 145 TRP CD1 C 4.421 7.893 11.141 1.00 . A A . 145 TRP CD1 1 1
13 38220 1 1 145 TRP CD2 C 5.774 6.100 11.293 1.00 . A A . 145 TRP CD2 1 1
13 38221 1 1 145 TRP CE2 C 6.431 7.162 11.958 1.00 . A A . 145 TRP CE2 1 1
13 38222 1 1 145 TRP CE3 C 6.416 4.849 11.242 1.00 . A A . 145 TRP CE3 1 1
13 38223 1 1 145 TRP CG C 4.500 6.589 10.783 1.00 . A A . 145 TRP CG 1 1
13 38224 1 1 145 TRP CH2 C 8.306 5.737 12.492 1.00 . A A . 145 TRP CH2 1 1
13 38225 1 1 145 TRP CZ2 C 7.682 6.987 12.552 1.00 . A A . 145 TRP CZ2 1 1
13 38226 1 1 145 TRP CZ3 C 7.674 4.671 11.839 1.00 . A A . 145 TRP CZ3 1 1
13 38227 1 1 145 TRP H H 3.510 7.447 8.062 1.00 . A A . 145 TRP H 1 1
13 38228 1 1 145 TRP HA H 5.033 5.174 8.725 1.00 . A A . 145 TRP HA 1 1
13 38229 1 1 145 TRP HB2 H 2.578 6.460 9.901 1.00 . A A . 145 TRP HB2 1 1
13 38230 1 1 145 TRP HB3 H 3.190 4.940 10.553 1.00 . A A . 145 TRP HB3 1 1
13 38231 1 1 145 TRP HD1 H 3.598 8.557 10.919 1.00 . A A . 145 TRP HD1 1 1
13 38232 1 1 145 TRP HE1 H 5.762 9.128 12.211 1.00 . A A . 145 TRP HE1 1 1
13 38233 1 1 145 TRP HE3 H 5.938 4.021 10.741 1.00 . A A . 145 TRP HE3 1 1
13 38234 1 1 145 TRP HH2 H 9.273 5.593 12.950 1.00 . A A . 145 TRP HH2 1 1
13 38235 1 1 145 TRP HZ2 H 8.164 7.809 13.055 1.00 . A A . 145 TRP HZ2 1 1
13 38236 1 1 145 TRP HZ3 H 8.158 3.706 11.794 1.00 . A A . 145 TRP HZ3 1 1
13 38237 1 1 145 TRP N N 3.906 6.610 7.739 1.00 . A A . 145 TRP N 1 1
13 38238 1 1 145 TRP NE1 N 5.567 8.236 11.839 1.00 . A A . 145 TRP NE1 1 1
13 38239 1 1 145 TRP O O 3.751 3.218 7.828 1.00 . A A . 145 TRP O 1 1
13 38240 1 1 146 LEU C C 1.780 2.745 6.131 1.00 . A A . 146 LEU C 1 1
13 38241 1 1 146 LEU CA C 1.058 3.466 7.270 1.00 . A A . 146 LEU CA 1 1
13 38242 1 1 146 LEU CB C -0.241 4.083 6.744 1.00 . A A . 146 LEU CB 1 1
13 38243 1 1 146 LEU CD1 C -1.805 2.465 7.872 1.00 . A A . 146 LEU CD1 1 1
13 38244 1 1 146 LEU CD2 C -2.463 3.571 5.722 1.00 . A A . 146 LEU CD2 1 1
13 38245 1 1 146 LEU CG C -1.293 2.988 6.522 1.00 . A A . 146 LEU CG 1 1
13 38246 1 1 146 LEU H H 1.530 5.393 8.022 1.00 . A A . 146 LEU H 1 1
13 38247 1 1 146 LEU HA H 0.821 2.754 8.045 1.00 . A A . 146 LEU HA 1 1
13 38248 1 1 146 LEU HB2 H -0.614 4.803 7.458 1.00 . A A . 146 LEU HB2 1 1
13 38249 1 1 146 LEU HB3 H -0.045 4.582 5.805 1.00 . A A . 146 LEU HB3 1 1
13 38250 1 1 146 LEU HD11 H -2.806 2.075 7.751 1.00 . A A . 146 LEU HD11 1 1
13 38251 1 1 146 LEU HD12 H -1.819 3.267 8.594 1.00 . A A . 146 LEU HD12 1 1
13 38252 1 1 146 LEU HD13 H -1.156 1.676 8.222 1.00 . A A . 146 LEU HD13 1 1
13 38253 1 1 146 LEU HD21 H -3.325 2.928 5.821 1.00 . A A . 146 LEU HD21 1 1
13 38254 1 1 146 LEU HD22 H -2.186 3.644 4.680 1.00 . A A . 146 LEU HD22 1 1
13 38255 1 1 146 LEU HD23 H -2.704 4.555 6.099 1.00 . A A . 146 LEU HD23 1 1
13 38256 1 1 146 LEU HG H -0.850 2.174 5.968 1.00 . A A . 146 LEU HG 1 1
13 38257 1 1 146 LEU N N 1.912 4.512 7.827 1.00 . A A . 146 LEU N 1 1
13 38258 1 1 146 LEU O O 1.715 1.520 6.025 1.00 . A A . 146 LEU O 1 1
13 38259 1 1 147 LEU C C 4.249 1.914 4.767 1.00 . A A . 147 LEU C 1 1
13 38260 1 1 147 LEU CA C 3.243 2.907 4.195 1.00 . A A . 147 LEU CA 1 1
13 38261 1 1 147 LEU CB C 3.970 4.003 3.397 1.00 . A A . 147 LEU CB 1 1
13 38262 1 1 147 LEU CD1 C 3.407 3.036 1.142 1.00 . A A . 147 LEU CD1 1 1
13 38263 1 1 147 LEU CD2 C 1.753 4.520 2.326 1.00 . A A . 147 LEU CD2 1 1
13 38264 1 1 147 LEU CG C 3.246 4.254 2.065 1.00 . A A . 147 LEU CG 1 1
13 38265 1 1 147 LEU H H 2.526 4.475 5.445 1.00 . A A . 147 LEU H 1 1
13 38266 1 1 147 LEU HA H 2.560 2.383 3.546 1.00 . A A . 147 LEU HA 1 1
13 38267 1 1 147 LEU HB2 H 3.978 4.915 3.974 1.00 . A A . 147 LEU HB2 1 1
13 38268 1 1 147 LEU HB3 H 4.986 3.697 3.200 1.00 . A A . 147 LEU HB3 1 1
13 38269 1 1 147 LEU HD11 H 3.479 3.369 0.118 1.00 . A A . 147 LEU HD11 1 1
13 38270 1 1 147 LEU HD12 H 2.550 2.385 1.246 1.00 . A A . 147 LEU HD12 1 1
13 38271 1 1 147 LEU HD13 H 4.303 2.493 1.404 1.00 . A A . 147 LEU HD13 1 1
13 38272 1 1 147 LEU HD21 H 1.587 4.675 3.382 1.00 . A A . 147 LEU HD21 1 1
13 38273 1 1 147 LEU HD22 H 1.169 3.673 1.995 1.00 . A A . 147 LEU HD22 1 1
13 38274 1 1 147 LEU HD23 H 1.446 5.400 1.783 1.00 . A A . 147 LEU HD23 1 1
13 38275 1 1 147 LEU HG H 3.683 5.119 1.586 1.00 . A A . 147 LEU HG 1 1
13 38276 1 1 147 LEU N N 2.492 3.505 5.299 1.00 . A A . 147 LEU N 1 1
13 38277 1 1 147 LEU O O 4.541 0.877 4.172 1.00 . A A . 147 LEU O 1 1
13 38278 1 1 148 GLY C C 5.112 0.012 6.859 1.00 . A A . 148 GLY C 1 1
13 38279 1 1 148 GLY CA C 5.722 1.390 6.613 1.00 . A A . 148 GLY CA 1 1
13 38280 1 1 148 GLY H H 4.483 3.100 6.362 1.00 . A A . 148 GLY H 1 1
13 38281 1 1 148 GLY HA2 H 6.601 1.288 5.994 1.00 . A A . 148 GLY HA2 1 1
13 38282 1 1 148 GLY HA3 H 5.998 1.828 7.560 1.00 . A A . 148 GLY HA3 1 1
13 38283 1 1 148 GLY N N 4.758 2.255 5.944 1.00 . A A . 148 GLY N 1 1
13 38284 1 1 148 GLY O O 5.744 -1.019 6.616 1.00 . A A . 148 GLY O 1 1
13 38285 1 1 149 ILE C C 2.690 -1.874 6.301 1.00 . A A . 149 ILE C 1 1
13 38286 1 1 149 ILE CA C 3.167 -1.240 7.604 1.00 . A A . 149 ILE CA 1 1
13 38287 1 1 149 ILE CB C 1.969 -0.970 8.515 1.00 . A A . 149 ILE CB 1 1
13 38288 1 1 149 ILE CD1 C 1.331 0.440 10.489 1.00 . A A . 149 ILE CD1 1 1
13 38289 1 1 149 ILE CG1 C 2.459 -0.368 9.841 1.00 . A A . 149 ILE CG1 1 1
13 38290 1 1 149 ILE CG2 C 1.229 -2.281 8.792 1.00 . A A . 149 ILE CG2 1 1
13 38291 1 1 149 ILE H H 3.418 0.861 7.495 1.00 . A A . 149 ILE H 1 1
13 38292 1 1 149 ILE HA H 3.840 -1.922 8.102 1.00 . A A . 149 ILE HA 1 1
13 38293 1 1 149 ILE HB H 1.299 -0.276 8.029 1.00 . A A . 149 ILE HB 1 1
13 38294 1 1 149 ILE HD11 H 1.515 0.525 11.550 1.00 . A A . 149 ILE HD11 1 1
13 38295 1 1 149 ILE HD12 H 0.387 -0.059 10.326 1.00 . A A . 149 ILE HD12 1 1
13 38296 1 1 149 ILE HD13 H 1.297 1.426 10.049 1.00 . A A . 149 ILE HD13 1 1
13 38297 1 1 149 ILE HG12 H 2.762 -1.162 10.508 1.00 . A A . 149 ILE HG12 1 1
13 38298 1 1 149 ILE HG13 H 3.300 0.283 9.652 1.00 . A A . 149 ILE HG13 1 1
13 38299 1 1 149 ILE HG21 H 0.463 -2.113 9.534 1.00 . A A . 149 ILE HG21 1 1
13 38300 1 1 149 ILE HG22 H 1.928 -3.019 9.156 1.00 . A A . 149 ILE HG22 1 1
13 38301 1 1 149 ILE HG23 H 0.774 -2.637 7.879 1.00 . A A . 149 ILE HG23 1 1
13 38302 1 1 149 ILE N N 3.870 0.007 7.333 1.00 . A A . 149 ILE N 1 1
13 38303 1 1 149 ILE O O 2.702 -3.096 6.152 1.00 . A A . 149 ILE O 1 1
13 38304 1 1 150 PHE C C 2.821 -2.449 3.440 1.00 . A A . 150 PHE C 1 1
13 38305 1 1 150 PHE CA C 1.790 -1.517 4.073 1.00 . A A . 150 PHE CA 1 1
13 38306 1 1 150 PHE CB C 1.511 -0.329 3.144 1.00 . A A . 150 PHE CB 1 1
13 38307 1 1 150 PHE CD1 C 0.444 -1.661 1.286 1.00 . A A . 150 PHE CD1 1 1
13 38308 1 1 150 PHE CD2 C -0.852 0.083 2.363 1.00 . A A . 150 PHE CD2 1 1
13 38309 1 1 150 PHE CE1 C -0.641 -1.951 0.450 1.00 . A A . 150 PHE CE1 1 1
13 38310 1 1 150 PHE CE2 C -1.936 -0.206 1.527 1.00 . A A . 150 PHE CE2 1 1
13 38311 1 1 150 PHE CG C 0.340 -0.643 2.241 1.00 . A A . 150 PHE CG 1 1
13 38312 1 1 150 PHE CZ C -1.832 -1.224 0.572 1.00 . A A . 150 PHE CZ 1 1
13 38313 1 1 150 PHE H H 2.284 -0.069 5.538 1.00 . A A . 150 PHE H 1 1
13 38314 1 1 150 PHE HA H 0.873 -2.066 4.228 1.00 . A A . 150 PHE HA 1 1
13 38315 1 1 150 PHE HB2 H 1.280 0.540 3.741 1.00 . A A . 150 PHE HB2 1 1
13 38316 1 1 150 PHE HB3 H 2.385 -0.126 2.541 1.00 . A A . 150 PHE HB3 1 1
13 38317 1 1 150 PHE HD1 H 1.362 -2.222 1.192 1.00 . A A . 150 PHE HD1 1 1
13 38318 1 1 150 PHE HD2 H -0.933 0.868 3.100 1.00 . A A . 150 PHE HD2 1 1
13 38319 1 1 150 PHE HE1 H -0.561 -2.736 -0.287 1.00 . A A . 150 PHE HE1 1 1
13 38320 1 1 150 PHE HE2 H -2.854 0.354 1.621 1.00 . A A . 150 PHE HE2 1 1
13 38321 1 1 150 PHE HZ H -2.669 -1.447 -0.073 1.00 . A A . 150 PHE HZ 1 1
13 38322 1 1 150 PHE N N 2.271 -1.033 5.361 1.00 . A A . 150 PHE N 1 1
13 38323 1 1 150 PHE O O 2.486 -3.529 2.956 1.00 . A A . 150 PHE O 1 1
13 38324 1 1 151 ILE C C 5.372 -4.081 3.659 1.00 . A A . 151 ILE C 1 1
13 38325 1 1 151 ILE CA C 5.158 -2.801 2.863 1.00 . A A . 151 ILE CA 1 1
13 38326 1 1 151 ILE CB C 6.451 -1.983 2.849 1.00 . A A . 151 ILE CB 1 1
13 38327 1 1 151 ILE CD1 C 7.385 0.262 2.271 1.00 . A A . 151 ILE CD1 1 1
13 38328 1 1 151 ILE CG1 C 6.247 -0.725 2.003 1.00 . A A . 151 ILE CG1 1 1
13 38329 1 1 151 ILE CG2 C 7.580 -2.822 2.248 1.00 . A A . 151 ILE CG2 1 1
13 38330 1 1 151 ILE H H 4.280 -1.141 3.842 1.00 . A A . 151 ILE H 1 1
13 38331 1 1 151 ILE HA H 4.897 -3.059 1.848 1.00 . A A . 151 ILE HA 1 1
13 38332 1 1 151 ILE HB H 6.710 -1.703 3.859 1.00 . A A . 151 ILE HB 1 1
13 38333 1 1 151 ILE HD11 H 7.317 1.087 1.577 1.00 . A A . 151 ILE HD11 1 1
13 38334 1 1 151 ILE HD12 H 8.333 -0.240 2.144 1.00 . A A . 151 ILE HD12 1 1
13 38335 1 1 151 ILE HD13 H 7.308 0.635 3.282 1.00 . A A . 151 ILE HD13 1 1
13 38336 1 1 151 ILE HG12 H 6.240 -0.992 0.956 1.00 . A A . 151 ILE HG12 1 1
13 38337 1 1 151 ILE HG13 H 5.306 -0.264 2.263 1.00 . A A . 151 ILE HG13 1 1
13 38338 1 1 151 ILE HG21 H 8.434 -2.190 2.057 1.00 . A A . 151 ILE HG21 1 1
13 38339 1 1 151 ILE HG22 H 7.245 -3.265 1.321 1.00 . A A . 151 ILE HG22 1 1
13 38340 1 1 151 ILE HG23 H 7.856 -3.603 2.941 1.00 . A A . 151 ILE HG23 1 1
13 38341 1 1 151 ILE N N 4.078 -2.011 3.443 1.00 . A A . 151 ILE N 1 1
13 38342 1 1 151 ILE O O 5.577 -5.151 3.088 1.00 . A A . 151 ILE O 1 1
13 38343 1 1 152 ALA C C 4.624 -6.282 5.374 1.00 . A A . 152 ALA C 1 1
13 38344 1 1 152 ALA CA C 5.509 -5.129 5.839 1.00 . A A . 152 ALA CA 1 1
13 38345 1 1 152 ALA CB C 5.165 -4.769 7.286 1.00 . A A . 152 ALA CB 1 1
13 38346 1 1 152 ALA H H 5.152 -3.087 5.385 1.00 . A A . 152 ALA H 1 1
13 38347 1 1 152 ALA HA H 6.542 -5.437 5.793 1.00 . A A . 152 ALA HA 1 1
13 38348 1 1 152 ALA HB1 H 5.612 -3.818 7.536 1.00 . A A . 152 ALA HB1 1 1
13 38349 1 1 152 ALA HB2 H 5.548 -5.531 7.948 1.00 . A A . 152 ALA HB2 1 1
13 38350 1 1 152 ALA HB3 H 4.092 -4.703 7.395 1.00 . A A . 152 ALA HB3 1 1
13 38351 1 1 152 ALA N N 5.321 -3.966 4.981 1.00 . A A . 152 ALA N 1 1
13 38352 1 1 152 ALA O O 5.077 -7.422 5.273 1.00 . A A . 152 ALA O 1 1
13 38353 1 1 153 TYR C C 2.817 -7.571 3.296 1.00 . A A . 153 TYR C 1 1
13 38354 1 1 153 TYR CA C 2.415 -7.002 4.655 1.00 . A A . 153 TYR CA 1 1
13 38355 1 1 153 TYR CB C 1.002 -6.403 4.567 1.00 . A A . 153 TYR CB 1 1
13 38356 1 1 153 TYR CD1 C 0.949 -6.414 7.090 1.00 . A A . 153 TYR CD1 1 1
13 38357 1 1 153 TYR CD2 C -1.072 -6.989 5.879 1.00 . A A . 153 TYR CD2 1 1
13 38358 1 1 153 TYR CE1 C 0.276 -6.603 8.303 1.00 . A A . 153 TYR CE1 1 1
13 38359 1 1 153 TYR CE2 C -1.745 -7.178 7.092 1.00 . A A . 153 TYR CE2 1 1
13 38360 1 1 153 TYR CG C 0.276 -6.607 5.878 1.00 . A A . 153 TYR CG 1 1
13 38361 1 1 153 TYR CZ C -1.071 -6.985 8.304 1.00 . A A . 153 TYR CZ 1 1
13 38362 1 1 153 TYR H H 3.053 -5.055 5.204 1.00 . A A . 153 TYR H 1 1
13 38363 1 1 153 TYR HA H 2.407 -7.805 5.376 1.00 . A A . 153 TYR HA 1 1
13 38364 1 1 153 TYR HB2 H 1.075 -5.347 4.358 1.00 . A A . 153 TYR HB2 1 1
13 38365 1 1 153 TYR HB3 H 0.452 -6.888 3.774 1.00 . A A . 153 TYR HB3 1 1
13 38366 1 1 153 TYR HD1 H 1.987 -6.118 7.088 1.00 . A A . 153 TYR HD1 1 1
13 38367 1 1 153 TYR HD2 H -1.592 -7.138 4.944 1.00 . A A . 153 TYR HD2 1 1
13 38368 1 1 153 TYR HE1 H 0.796 -6.454 9.238 1.00 . A A . 153 TYR HE1 1 1
13 38369 1 1 153 TYR HE2 H -2.784 -7.474 7.093 1.00 . A A . 153 TYR HE2 1 1
13 38370 1 1 153 TYR HH H -2.661 -7.328 9.306 1.00 . A A . 153 TYR HH 1 1
13 38371 1 1 153 TYR N N 3.359 -5.980 5.099 1.00 . A A . 153 TYR N 1 1
13 38372 1 1 153 TYR O O 2.788 -8.784 3.088 1.00 . A A . 153 TYR O 1 1
13 38373 1 1 153 TYR OH O -1.733 -7.173 9.501 1.00 . A A . 153 TYR OH 1 1
13 38374 1 1 154 LEU C C 4.608 -8.265 1.144 1.00 . A A . 154 LEU C 1 1
13 38375 1 1 154 LEU CA C 3.587 -7.136 1.038 1.00 . A A . 154 LEU CA 1 1
13 38376 1 1 154 LEU CB C 4.174 -5.947 0.256 1.00 . A A . 154 LEU CB 1 1
13 38377 1 1 154 LEU CD1 C 4.321 -7.404 -1.802 1.00 . A A . 154 LEU CD1 1 1
13 38378 1 1 154 LEU CD2 C 5.534 -5.213 -1.708 1.00 . A A . 154 LEU CD2 1 1
13 38379 1 1 154 LEU CG C 5.081 -6.428 -0.890 1.00 . A A . 154 LEU CG 1 1
13 38380 1 1 154 LEU H H 3.195 -5.739 2.587 1.00 . A A . 154 LEU H 1 1
13 38381 1 1 154 LEU HA H 2.715 -7.502 0.519 1.00 . A A . 154 LEU HA 1 1
13 38382 1 1 154 LEU HB2 H 3.364 -5.362 -0.156 1.00 . A A . 154 LEU HB2 1 1
13 38383 1 1 154 LEU HB3 H 4.749 -5.330 0.928 1.00 . A A . 154 LEU HB3 1 1
13 38384 1 1 154 LEU HD11 H 3.259 -7.281 -1.665 1.00 . A A . 154 LEU HD11 1 1
13 38385 1 1 154 LEU HD12 H 4.600 -8.415 -1.556 1.00 . A A . 154 LEU HD12 1 1
13 38386 1 1 154 LEU HD13 H 4.573 -7.208 -2.834 1.00 . A A . 154 LEU HD13 1 1
13 38387 1 1 154 LEU HD21 H 4.689 -4.569 -1.897 1.00 . A A . 154 LEU HD21 1 1
13 38388 1 1 154 LEU HD22 H 5.949 -5.547 -2.648 1.00 . A A . 154 LEU HD22 1 1
13 38389 1 1 154 LEU HD23 H 6.285 -4.667 -1.156 1.00 . A A . 154 LEU HD23 1 1
13 38390 1 1 154 LEU HG H 5.948 -6.924 -0.478 1.00 . A A . 154 LEU HG 1 1
13 38391 1 1 154 LEU N N 3.189 -6.695 2.371 1.00 . A A . 154 LEU N 1 1
13 38392 1 1 154 LEU O O 4.494 -9.288 0.471 1.00 . A A . 154 LEU O 1 1
13 38393 1 1 155 ILE C C 6.062 -10.387 2.694 1.00 . A A . 155 ILE C 1 1
13 38394 1 1 155 ILE CA C 6.645 -9.067 2.192 1.00 . A A . 155 ILE CA 1 1
13 38395 1 1 155 ILE CB C 7.673 -8.544 3.196 1.00 . A A . 155 ILE CB 1 1
13 38396 1 1 155 ILE CD1 C 8.908 -6.434 3.745 1.00 . A A . 155 ILE CD1 1 1
13 38397 1 1 155 ILE CG1 C 8.379 -7.314 2.610 1.00 . A A . 155 ILE CG1 1 1
13 38398 1 1 155 ILE CG2 C 8.705 -9.636 3.489 1.00 . A A . 155 ILE CG2 1 1
13 38399 1 1 155 ILE H H 5.633 -7.232 2.509 1.00 . A A . 155 ILE H 1 1
13 38400 1 1 155 ILE HA H 7.141 -9.240 1.248 1.00 . A A . 155 ILE HA 1 1
13 38401 1 1 155 ILE HB H 7.168 -8.272 4.112 1.00 . A A . 155 ILE HB 1 1
13 38402 1 1 155 ILE HD11 H 9.296 -7.059 4.536 1.00 . A A . 155 ILE HD11 1 1
13 38403 1 1 155 ILE HD12 H 8.104 -5.824 4.130 1.00 . A A . 155 ILE HD12 1 1
13 38404 1 1 155 ILE HD13 H 9.694 -5.798 3.370 1.00 . A A . 155 ILE HD13 1 1
13 38405 1 1 155 ILE HG12 H 9.202 -7.632 1.986 1.00 . A A . 155 ILE HG12 1 1
13 38406 1 1 155 ILE HG13 H 7.678 -6.744 2.016 1.00 . A A . 155 ILE HG13 1 1
13 38407 1 1 155 ILE HG21 H 9.009 -10.104 2.564 1.00 . A A . 155 ILE HG21 1 1
13 38408 1 1 155 ILE HG22 H 8.266 -10.379 4.140 1.00 . A A . 155 ILE HG22 1 1
13 38409 1 1 155 ILE HG23 H 9.565 -9.198 3.972 1.00 . A A . 155 ILE HG23 1 1
13 38410 1 1 155 ILE N N 5.601 -8.068 1.997 1.00 . A A . 155 ILE N 1 1
13 38411 1 1 155 ILE O O 6.425 -11.458 2.206 1.00 . A A . 155 ILE O 1 1
13 38412 1 1 156 VAL C C 4.017 -12.414 3.130 1.00 . A A . 156 VAL C 1 1
13 38413 1 1 156 VAL CA C 4.556 -11.509 4.234 1.00 . A A . 156 VAL CA 1 1
13 38414 1 1 156 VAL CB C 3.418 -11.128 5.186 1.00 . A A . 156 VAL CB 1 1
13 38415 1 1 156 VAL CG1 C 2.673 -12.389 5.628 1.00 . A A . 156 VAL CG1 1 1
13 38416 1 1 156 VAL CG2 C 3.997 -10.425 6.416 1.00 . A A . 156 VAL CG2 1 1
13 38417 1 1 156 VAL H H 4.920 -9.427 4.030 1.00 . A A . 156 VAL H 1 1
13 38418 1 1 156 VAL HA H 5.306 -12.052 4.792 1.00 . A A . 156 VAL HA 1 1
13 38419 1 1 156 VAL HB H 2.732 -10.465 4.679 1.00 . A A . 156 VAL HB 1 1
13 38420 1 1 156 VAL HG11 H 2.060 -12.750 4.814 1.00 . A A . 156 VAL HG11 1 1
13 38421 1 1 156 VAL HG12 H 2.043 -12.158 6.475 1.00 . A A . 156 VAL HG12 1 1
13 38422 1 1 156 VAL HG13 H 3.386 -13.151 5.906 1.00 . A A . 156 VAL HG13 1 1
13 38423 1 1 156 VAL HG21 H 4.528 -9.537 6.108 1.00 . A A . 156 VAL HG21 1 1
13 38424 1 1 156 VAL HG22 H 4.676 -11.092 6.926 1.00 . A A . 156 VAL HG22 1 1
13 38425 1 1 156 VAL HG23 H 3.193 -10.150 7.084 1.00 . A A . 156 VAL HG23 1 1
13 38426 1 1 156 VAL N N 5.168 -10.307 3.674 1.00 . A A . 156 VAL N 1 1
13 38427 1 1 156 VAL O O 4.074 -13.638 3.236 1.00 . A A . 156 VAL O 1 1
13 38428 1 1 157 ALA C C 4.031 -13.145 0.079 1.00 . A A . 157 ALA C 1 1
13 38429 1 1 157 ALA CA C 2.925 -12.577 0.968 1.00 . A A . 157 ALA CA 1 1
13 38430 1 1 157 ALA CB C 2.000 -11.690 0.133 1.00 . A A . 157 ALA CB 1 1
13 38431 1 1 157 ALA H H 3.455 -10.827 2.045 1.00 . A A . 157 ALA H 1 1
13 38432 1 1 157 ALA HA H 2.349 -13.395 1.370 1.00 . A A . 157 ALA HA 1 1
13 38433 1 1 157 ALA HB1 H 1.888 -12.111 -0.855 1.00 . A A . 157 ALA HB1 1 1
13 38434 1 1 157 ALA HB2 H 2.423 -10.699 0.057 1.00 . A A . 157 ALA HB2 1 1
13 38435 1 1 157 ALA HB3 H 1.033 -11.633 0.610 1.00 . A A . 157 ALA HB3 1 1
13 38436 1 1 157 ALA N N 3.482 -11.807 2.076 1.00 . A A . 157 ALA N 1 1
13 38437 1 1 157 ALA O O 3.875 -14.216 -0.508 1.00 . A A . 157 ALA O 1 1
13 38438 1 1 158 VAL C C 6.851 -14.168 -0.315 1.00 . A A . 158 VAL C 1 1
13 38439 1 1 158 VAL CA C 6.255 -12.872 -0.854 1.00 . A A . 158 VAL CA 1 1
13 38440 1 1 158 VAL CB C 7.346 -11.801 -0.902 1.00 . A A . 158 VAL CB 1 1
13 38441 1 1 158 VAL CG1 C 8.514 -12.301 -1.756 1.00 . A A . 158 VAL CG1 1 1
13 38442 1 1 158 VAL CG2 C 6.781 -10.518 -1.518 1.00 . A A . 158 VAL CG2 1 1
13 38443 1 1 158 VAL H H 5.213 -11.575 0.461 1.00 . A A . 158 VAL H 1 1
13 38444 1 1 158 VAL HA H 5.895 -13.045 -1.856 1.00 . A A . 158 VAL HA 1 1
13 38445 1 1 158 VAL HB H 7.695 -11.597 0.101 1.00 . A A . 158 VAL HB 1 1
13 38446 1 1 158 VAL HG11 H 8.134 -12.719 -2.675 1.00 . A A . 158 VAL HG11 1 1
13 38447 1 1 158 VAL HG12 H 9.058 -13.061 -1.215 1.00 . A A . 158 VAL HG12 1 1
13 38448 1 1 158 VAL HG13 H 9.175 -11.476 -1.980 1.00 . A A . 158 VAL HG13 1 1
13 38449 1 1 158 VAL HG21 H 5.774 -10.360 -1.163 1.00 . A A . 158 VAL HG21 1 1
13 38450 1 1 158 VAL HG22 H 6.771 -10.607 -2.595 1.00 . A A . 158 VAL HG22 1 1
13 38451 1 1 158 VAL HG23 H 7.397 -9.679 -1.232 1.00 . A A . 158 VAL HG23 1 1
13 38452 1 1 158 VAL N N 5.142 -12.423 -0.023 1.00 . A A . 158 VAL N 1 1
13 38453 1 1 158 VAL O O 7.111 -15.103 -1.071 1.00 . A A . 158 VAL O 1 1
13 38454 1 1 159 LEU C C 6.626 -16.502 1.781 1.00 . A A . 159 LEU C 1 1
13 38455 1 1 159 LEU CA C 7.663 -15.394 1.615 1.00 . A A . 159 LEU CA 1 1
13 38456 1 1 159 LEU CB C 8.235 -15.027 2.989 1.00 . A A . 159 LEU CB 1 1
13 38457 1 1 159 LEU CD1 C 9.382 -12.995 2.086 1.00 . A A . 159 LEU CD1 1 1
13 38458 1 1 159 LEU CD2 C 10.182 -14.043 4.203 1.00 . A A . 159 LEU CD2 1 1
13 38459 1 1 159 LEU CG C 9.584 -14.320 2.823 1.00 . A A . 159 LEU CG 1 1
13 38460 1 1 159 LEU H H 6.862 -13.433 1.545 1.00 . A A . 159 LEU H 1 1
13 38461 1 1 159 LEU HA H 8.466 -15.758 0.991 1.00 . A A . 159 LEU HA 1 1
13 38462 1 1 159 LEU HB2 H 7.546 -14.372 3.500 1.00 . A A . 159 LEU HB2 1 1
13 38463 1 1 159 LEU HB3 H 8.375 -15.926 3.573 1.00 . A A . 159 LEU HB3 1 1
13 38464 1 1 159 LEU HD11 H 10.267 -12.384 2.194 1.00 . A A . 159 LEU HD11 1 1
13 38465 1 1 159 LEU HD12 H 8.533 -12.475 2.503 1.00 . A A . 159 LEU HD12 1 1
13 38466 1 1 159 LEU HD13 H 9.208 -13.189 1.040 1.00 . A A . 159 LEU HD13 1 1
13 38467 1 1 159 LEU HD21 H 11.213 -13.743 4.095 1.00 . A A . 159 LEU HD21 1 1
13 38468 1 1 159 LEU HD22 H 10.129 -14.939 4.805 1.00 . A A . 159 LEU HD22 1 1
13 38469 1 1 159 LEU HD23 H 9.626 -13.252 4.685 1.00 . A A . 159 LEU HD23 1 1
13 38470 1 1 159 LEU HG H 10.255 -14.949 2.257 1.00 . A A . 159 LEU HG 1 1
13 38471 1 1 159 LEU N N 7.080 -14.212 0.991 1.00 . A A . 159 LEU N 1 1
13 38472 1 1 159 LEU O O 6.968 -17.683 1.804 1.00 . A A . 159 LEU O 1 1
13 38473 1 1 160 VAL C C 3.901 -17.768 0.792 1.00 . A A . 160 VAL C 1 1
13 38474 1 1 160 VAL CA C 4.295 -17.090 2.105 1.00 . A A . 160 VAL CA 1 1
13 38475 1 1 160 VAL CB C 3.069 -16.403 2.717 1.00 . A A . 160 VAL CB 1 1
13 38476 1 1 160 VAL CG1 C 1.859 -17.340 2.642 1.00 . A A . 160 VAL CG1 1 1
13 38477 1 1 160 VAL CG2 C 3.360 -16.059 4.183 1.00 . A A . 160 VAL CG2 1 1
13 38478 1 1 160 VAL H H 5.148 -15.159 1.903 1.00 . A A . 160 VAL H 1 1
13 38479 1 1 160 VAL HA H 4.639 -17.848 2.792 1.00 . A A . 160 VAL HA 1 1
13 38480 1 1 160 VAL HB H 2.856 -15.498 2.169 1.00 . A A . 160 VAL HB 1 1
13 38481 1 1 160 VAL HG11 H 1.096 -16.999 3.326 1.00 . A A . 160 VAL HG11 1 1
13 38482 1 1 160 VAL HG12 H 2.162 -18.342 2.910 1.00 . A A . 160 VAL HG12 1 1
13 38483 1 1 160 VAL HG13 H 1.467 -17.340 1.637 1.00 . A A . 160 VAL HG13 1 1
13 38484 1 1 160 VAL HG21 H 2.677 -15.290 4.513 1.00 . A A . 160 VAL HG21 1 1
13 38485 1 1 160 VAL HG22 H 4.375 -15.704 4.277 1.00 . A A . 160 VAL HG22 1 1
13 38486 1 1 160 VAL HG23 H 3.230 -16.941 4.793 1.00 . A A . 160 VAL HG23 1 1
13 38487 1 1 160 VAL N N 5.364 -16.114 1.915 1.00 . A A . 160 VAL N 1 1
13 38488 1 1 160 VAL O O 3.549 -18.947 0.785 1.00 . A A . 160 VAL O 1 1
13 38489 1 1 161 VAL C C 4.642 -18.555 -2.119 1.00 . A A . 161 VAL C 1 1
13 38490 1 1 161 VAL CA C 3.565 -17.603 -1.602 1.00 . A A . 161 VAL CA 1 1
13 38491 1 1 161 VAL CB C 3.313 -16.490 -2.626 1.00 . A A . 161 VAL CB 1 1
13 38492 1 1 161 VAL CG1 C 4.642 -15.885 -3.082 1.00 . A A . 161 VAL CG1 1 1
13 38493 1 1 161 VAL CG2 C 2.578 -17.070 -3.837 1.00 . A A . 161 VAL CG2 1 1
13 38494 1 1 161 VAL H H 4.215 -16.088 -0.265 1.00 . A A . 161 VAL H 1 1
13 38495 1 1 161 VAL HA H 2.650 -18.161 -1.471 1.00 . A A . 161 VAL HA 1 1
13 38496 1 1 161 VAL HB H 2.705 -15.718 -2.173 1.00 . A A . 161 VAL HB 1 1
13 38497 1 1 161 VAL HG11 H 5.253 -15.671 -2.221 1.00 . A A . 161 VAL HG11 1 1
13 38498 1 1 161 VAL HG12 H 4.453 -14.971 -3.625 1.00 . A A . 161 VAL HG12 1 1
13 38499 1 1 161 VAL HG13 H 5.155 -16.584 -3.726 1.00 . A A . 161 VAL HG13 1 1
13 38500 1 1 161 VAL HG21 H 3.211 -17.792 -4.329 1.00 . A A . 161 VAL HG21 1 1
13 38501 1 1 161 VAL HG22 H 2.337 -16.274 -4.526 1.00 . A A . 161 VAL HG22 1 1
13 38502 1 1 161 VAL HG23 H 1.668 -17.552 -3.510 1.00 . A A . 161 VAL HG23 1 1
13 38503 1 1 161 VAL N N 3.942 -17.029 -0.313 1.00 . A A . 161 VAL N 1 1
13 38504 1 1 161 VAL O O 4.335 -19.656 -2.575 1.00 . A A . 161 VAL O 1 1
13 38505 1 1 162 ILE C C 7.244 -20.137 -1.587 1.00 . A A . 162 ILE C 1 1
13 38506 1 1 162 ILE CA C 6.999 -18.963 -2.529 1.00 . A A . 162 ILE CA 1 1
13 38507 1 1 162 ILE CB C 8.274 -18.130 -2.653 1.00 . A A . 162 ILE CB 1 1
13 38508 1 1 162 ILE CD1 C 9.742 -16.531 -1.393 1.00 . A A . 162 ILE CD1 1 1
13 38509 1 1 162 ILE CG1 C 8.690 -17.637 -1.262 1.00 . A A . 162 ILE CG1 1 1
13 38510 1 1 162 ILE CG2 C 8.008 -16.938 -3.576 1.00 . A A . 162 ILE CG2 1 1
13 38511 1 1 162 ILE H H 6.093 -17.239 -1.685 1.00 . A A . 162 ILE H 1 1
13 38512 1 1 162 ILE HA H 6.744 -19.349 -3.505 1.00 . A A . 162 ILE HA 1 1
13 38513 1 1 162 ILE HB H 9.062 -18.740 -3.072 1.00 . A A . 162 ILE HB 1 1
13 38514 1 1 162 ILE HD11 H 10.494 -16.833 -2.106 1.00 . A A . 162 ILE HD11 1 1
13 38515 1 1 162 ILE HD12 H 10.204 -16.359 -0.433 1.00 . A A . 162 ILE HD12 1 1
13 38516 1 1 162 ILE HD13 H 9.270 -15.621 -1.732 1.00 . A A . 162 ILE HD13 1 1
13 38517 1 1 162 ILE HG12 H 7.825 -17.252 -0.744 1.00 . A A . 162 ILE HG12 1 1
13 38518 1 1 162 ILE HG13 H 9.106 -18.460 -0.701 1.00 . A A . 162 ILE HG13 1 1
13 38519 1 1 162 ILE HG21 H 8.945 -16.473 -3.845 1.00 . A A . 162 ILE HG21 1 1
13 38520 1 1 162 ILE HG22 H 7.382 -16.220 -3.069 1.00 . A A . 162 ILE HG22 1 1
13 38521 1 1 162 ILE HG23 H 7.509 -17.282 -4.471 1.00 . A A . 162 ILE HG23 1 1
13 38522 1 1 162 ILE N N 5.900 -18.128 -2.052 1.00 . A A . 162 ILE N 1 1
13 38523 1 1 162 ILE O O 7.773 -21.172 -1.997 1.00 . A A . 162 ILE O 1 1
13 38524 1 1 163 SER C C 6.452 -22.348 0.143 1.00 . A A . 163 SER C 1 1
13 38525 1 1 163 SER CA C 7.050 -21.041 0.656 1.00 . A A . 163 SER CA 1 1
13 38526 1 1 163 SER CB C 6.390 -20.658 1.982 1.00 . A A . 163 SER CB 1 1
13 38527 1 1 163 SER H H 6.444 -19.134 -0.049 1.00 . A A . 163 SER H 1 1
13 38528 1 1 163 SER HA H 8.108 -21.181 0.820 1.00 . A A . 163 SER HA 1 1
13 38529 1 1 163 SER HB2 H 5.465 -20.142 1.791 1.00 . A A . 163 SER HB2 1 1
13 38530 1 1 163 SER HB3 H 6.188 -21.553 2.557 1.00 . A A . 163 SER HB3 1 1
13 38531 1 1 163 SER HG H 7.678 -19.204 2.084 1.00 . A A . 163 SER HG 1 1
13 38532 1 1 163 SER N N 6.861 -19.977 -0.324 1.00 . A A . 163 SER N 1 1
13 38533 1 1 163 SER O O 6.692 -23.416 0.706 1.00 . A A . 163 SER O 1 1
13 38534 1 1 163 SER OG O 7.262 -19.801 2.709 1.00 . A A . 163 SER OG 1 1
13 38535 1 1 164 GLN C C 6.114 -24.420 -1.995 1.00 . A A . 164 GLN C 1 1
13 38536 1 1 164 GLN CA C 5.047 -23.433 -1.517 1.00 . A A . 164 GLN CA 1 1
13 38537 1 1 164 GLN CB C 4.167 -23.016 -2.698 1.00 . A A . 164 GLN CB 1 1
13 38538 1 1 164 GLN CD C 4.180 -21.759 -4.861 1.00 . A A . 164 GLN CD 1 1
13 38539 1 1 164 GLN CG C 5.046 -22.460 -3.820 1.00 . A A . 164 GLN CG 1 1
13 38540 1 1 164 GLN H H 5.521 -21.376 -1.339 1.00 . A A . 164 GLN H 1 1
13 38541 1 1 164 GLN HA H 4.430 -23.906 -0.769 1.00 . A A . 164 GLN HA 1 1
13 38542 1 1 164 GLN HB2 H 3.619 -23.873 -3.061 1.00 . A A . 164 GLN HB2 1 1
13 38543 1 1 164 GLN HB3 H 3.472 -22.255 -2.377 1.00 . A A . 164 GLN HB3 1 1
13 38544 1 1 164 GLN HE21 H 5.116 -20.017 -4.681 1.00 . A A . 164 GLN HE21 1 1
13 38545 1 1 164 GLN HE22 H 3.846 -20.045 -5.806 1.00 . A A . 164 GLN HE22 1 1
13 38546 1 1 164 GLN HG2 H 5.751 -21.754 -3.405 1.00 . A A . 164 GLN HG2 1 1
13 38547 1 1 164 GLN HG3 H 5.583 -23.271 -4.289 1.00 . A A . 164 GLN HG3 1 1
13 38548 1 1 164 GLN N N 5.675 -22.254 -0.932 1.00 . A A . 164 GLN N 1 1
13 38549 1 1 164 GLN NE2 N 4.400 -20.504 -5.139 1.00 . A A . 164 GLN NE2 1 1
13 38550 1 1 164 GLN O O 7.196 -24.013 -2.417 1.00 . A A . 164 GLN O 1 1
13 38551 1 1 164 GLN OE1 O 3.280 -22.371 -5.435 1.00 . A A . 164 GLN OE1 1 1
13 38552 1 1 165 PRO C C 7.019 -26.726 -3.890 1.00 . A A . 165 PRO C 1 1
13 38553 1 1 165 PRO CA C 6.798 -26.752 -2.378 1.00 . A A . 165 PRO CA 1 1
13 38554 1 1 165 PRO CB C 6.134 -28.062 -1.934 1.00 . A A . 165 PRO CB 1 1
13 38555 1 1 165 PRO CD C 4.573 -26.284 -1.448 1.00 . A A . 165 PRO CD 1 1
13 38556 1 1 165 PRO CG C 4.676 -27.753 -1.854 1.00 . A A . 165 PRO CG 1 1
13 38557 1 1 165 PRO HA H 7.738 -26.633 -1.864 1.00 . A A . 165 PRO HA 1 1
13 38558 1 1 165 PRO HB2 H 6.317 -28.844 -2.660 1.00 . A A . 165 PRO HB2 1 1
13 38559 1 1 165 PRO HB3 H 6.502 -28.359 -0.964 1.00 . A A . 165 PRO HB3 1 1
13 38560 1 1 165 PRO HD2 H 3.722 -25.820 -1.924 1.00 . A A . 165 PRO HD2 1 1
13 38561 1 1 165 PRO HD3 H 4.510 -26.190 -0.375 1.00 . A A . 165 PRO HD3 1 1
13 38562 1 1 165 PRO HG2 H 4.211 -27.910 -2.818 1.00 . A A . 165 PRO HG2 1 1
13 38563 1 1 165 PRO HG3 H 4.203 -28.372 -1.106 1.00 . A A . 165 PRO HG3 1 1
13 38564 1 1 165 PRO N N 5.833 -25.699 -1.937 1.00 . A A . 165 PRO N 1 1
13 38565 1 1 165 PRO O O 7.171 -27.770 -4.523 1.00 . A A . 165 PRO O 1 1
13 38566 1 1 166 PHE C C 6.164 -26.102 -6.679 1.00 . A A . 166 PHE C 1 1
13 38567 1 1 166 PHE CA C 7.241 -25.362 -5.893 1.00 . A A . 166 PHE CA 1 1
13 38568 1 1 166 PHE CB C 8.621 -25.888 -6.290 1.00 . A A . 166 PHE CB 1 1
13 38569 1 1 166 PHE CD1 C 9.007 -24.407 -8.292 1.00 . A A . 166 PHE CD1 1 1
13 38570 1 1 166 PHE CD2 C 8.825 -26.801 -8.631 1.00 . A A . 166 PHE CD2 1 1
13 38571 1 1 166 PHE CE1 C 9.195 -24.226 -9.668 1.00 . A A . 166 PHE CE1 1 1
13 38572 1 1 166 PHE CE2 C 9.013 -26.620 -10.007 1.00 . A A . 166 PHE CE2 1 1
13 38573 1 1 166 PHE CG C 8.822 -25.694 -7.774 1.00 . A A . 166 PHE CG 1 1
13 38574 1 1 166 PHE CZ C 9.197 -25.333 -10.525 1.00 . A A . 166 PHE CZ 1 1
13 38575 1 1 166 PHE H H 6.910 -24.728 -3.898 1.00 . A A . 166 PHE H 1 1
13 38576 1 1 166 PHE HA H 7.187 -24.311 -6.136 1.00 . A A . 166 PHE HA 1 1
13 38577 1 1 166 PHE HB2 H 9.382 -25.345 -5.749 1.00 . A A . 166 PHE HB2 1 1
13 38578 1 1 166 PHE HB3 H 8.689 -26.938 -6.052 1.00 . A A . 166 PHE HB3 1 1
13 38579 1 1 166 PHE HD1 H 9.006 -23.554 -7.631 1.00 . A A . 166 PHE HD1 1 1
13 38580 1 1 166 PHE HD2 H 8.682 -27.794 -8.232 1.00 . A A . 166 PHE HD2 1 1
13 38581 1 1 166 PHE HE1 H 9.337 -23.233 -10.067 1.00 . A A . 166 PHE HE1 1 1
13 38582 1 1 166 PHE HE2 H 9.014 -27.474 -10.668 1.00 . A A . 166 PHE HE2 1 1
13 38583 1 1 166 PHE HZ H 9.342 -25.194 -11.585 1.00 . A A . 166 PHE HZ 1 1
13 38584 1 1 166 PHE N N 7.036 -25.523 -4.456 1.00 . A A . 166 PHE N 1 1
13 38585 1 1 166 PHE O O 5.887 -27.274 -6.421 1.00 . A A . 166 PHE O 1 1
13 38586 1 1 167 LYS C C 4.607 -25.492 -9.900 1.00 . A A . 167 LYS C 1 1
13 38587 1 1 167 LYS CA C 4.514 -26.009 -8.466 1.00 . A A . 167 LYS CA 1 1
13 38588 1 1 167 LYS CB C 3.135 -25.675 -7.876 1.00 . A A . 167 LYS CB 1 1
13 38589 1 1 167 LYS CD C 1.988 -27.899 -7.729 1.00 . A A . 167 LYS CD 1 1
13 38590 1 1 167 LYS CE C 1.666 -29.077 -6.806 1.00 . A A . 167 LYS CE 1 1
13 38591 1 1 167 LYS CG C 2.682 -26.795 -6.927 1.00 . A A . 167 LYS CG 1 1
13 38592 1 1 167 LYS H H 5.826 -24.481 -7.801 1.00 . A A . 167 LYS H 1 1
13 38593 1 1 167 LYS HA H 4.644 -27.082 -8.474 1.00 . A A . 167 LYS HA 1 1
13 38594 1 1 167 LYS HB2 H 3.198 -24.746 -7.329 1.00 . A A . 167 LYS HB2 1 1
13 38595 1 1 167 LYS HB3 H 2.414 -25.571 -8.674 1.00 . A A . 167 LYS HB3 1 1
13 38596 1 1 167 LYS HD2 H 1.073 -27.513 -8.154 1.00 . A A . 167 LYS HD2 1 1
13 38597 1 1 167 LYS HD3 H 2.640 -28.234 -8.521 1.00 . A A . 167 LYS HD3 1 1
13 38598 1 1 167 LYS HE2 H 2.564 -29.386 -6.291 1.00 . A A . 167 LYS HE2 1 1
13 38599 1 1 167 LYS HE3 H 0.922 -28.776 -6.085 1.00 . A A . 167 LYS HE3 1 1
13 38600 1 1 167 LYS HG2 H 3.542 -27.205 -6.417 1.00 . A A . 167 LYS HG2 1 1
13 38601 1 1 167 LYS HG3 H 1.992 -26.393 -6.201 1.00 . A A . 167 LYS HG3 1 1
13 38602 1 1 167 LYS HZ1 H 0.353 -30.663 -7.111 1.00 . A A . 167 LYS HZ1 1 1
13 38603 1 1 167 LYS HZ2 H 1.899 -30.908 -7.770 1.00 . A A . 167 LYS HZ2 1 1
13 38604 1 1 167 LYS HZ3 H 0.809 -29.858 -8.536 1.00 . A A . 167 LYS HZ3 1 1
13 38605 1 1 167 LYS N N 5.561 -25.411 -7.642 1.00 . A A . 167 LYS N 1 1
13 38606 1 1 167 LYS NZ N 1.143 -30.212 -7.617 1.00 . A A . 167 LYS NZ 1 1
13 38607 1 1 167 LYS O O 5.559 -24.801 -10.260 1.00 . A A . 167 LYS O 1 1
13 38608 1 1 168 ALA C C 4.086 -23.969 -12.244 1.00 . A A . 168 ALA C 1 1
13 38609 1 1 168 ALA CA C 3.586 -25.405 -12.107 1.00 . A A . 168 ALA CA 1 1
13 38610 1 1 168 ALA CB C 2.162 -25.506 -12.657 1.00 . A A . 168 ALA CB 1 1
13 38611 1 1 168 ALA H H 2.880 -26.390 -10.367 1.00 . A A . 168 ALA H 1 1
13 38612 1 1 168 ALA HA H 4.227 -26.055 -12.683 1.00 . A A . 168 ALA HA 1 1
13 38613 1 1 168 ALA HB1 H 1.570 -24.687 -12.275 1.00 . A A . 168 ALA HB1 1 1
13 38614 1 1 168 ALA HB2 H 1.723 -26.443 -12.349 1.00 . A A . 168 ALA HB2 1 1
13 38615 1 1 168 ALA HB3 H 2.188 -25.458 -13.736 1.00 . A A . 168 ALA HB3 1 1
13 38616 1 1 168 ALA N N 3.611 -25.835 -10.712 1.00 . A A . 168 ALA N 1 1
13 38617 1 1 168 ALA O O 3.927 -23.155 -11.335 1.00 . A A . 168 ALA O 1 1
13 38618 1 1 169 LYS C C 4.177 -21.273 -13.273 1.00 . A A . 169 LYS C 1 1
13 38619 1 1 169 LYS CA C 5.211 -22.331 -13.642 1.00 . A A . 169 LYS CA 1 1
13 38620 1 1 169 LYS CB C 5.585 -22.191 -15.120 1.00 . A A . 169 LYS CB 1 1
13 38621 1 1 169 LYS CD C 6.800 -23.454 -16.921 1.00 . A A . 169 LYS CD 1 1
13 38622 1 1 169 LYS CE C 5.945 -24.704 -17.144 1.00 . A A . 169 LYS CE 1 1
13 38623 1 1 169 LYS CG C 6.796 -23.081 -15.432 1.00 . A A . 169 LYS CG 1 1
13 38624 1 1 169 LYS H H 4.786 -24.361 -14.077 1.00 . A A . 169 LYS H 1 1
13 38625 1 1 169 LYS HA H 6.096 -22.181 -13.044 1.00 . A A . 169 LYS HA 1 1
13 38626 1 1 169 LYS HB2 H 4.746 -22.489 -15.731 1.00 . A A . 169 LYS HB2 1 1
13 38627 1 1 169 LYS HB3 H 5.834 -21.162 -15.331 1.00 . A A . 169 LYS HB3 1 1
13 38628 1 1 169 LYS HD2 H 6.399 -22.635 -17.501 1.00 . A A . 169 LYS HD2 1 1
13 38629 1 1 169 LYS HD3 H 7.813 -23.655 -17.238 1.00 . A A . 169 LYS HD3 1 1
13 38630 1 1 169 LYS HE2 H 6.350 -25.525 -16.570 1.00 . A A . 169 LYS HE2 1 1
13 38631 1 1 169 LYS HE3 H 4.931 -24.511 -16.825 1.00 . A A . 169 LYS HE3 1 1
13 38632 1 1 169 LYS HG2 H 7.704 -22.546 -15.194 1.00 . A A . 169 LYS HG2 1 1
13 38633 1 1 169 LYS HG3 H 6.746 -23.981 -14.838 1.00 . A A . 169 LYS HG3 1 1
13 38634 1 1 169 LYS HZ1 H 6.761 -25.679 -18.792 1.00 . A A . 169 LYS HZ1 1 1
13 38635 1 1 169 LYS HZ2 H 6.024 -24.193 -19.161 1.00 . A A . 169 LYS HZ2 1 1
13 38636 1 1 169 LYS HZ3 H 5.067 -25.554 -18.830 1.00 . A A . 169 LYS HZ3 1 1
13 38637 1 1 169 LYS N N 4.690 -23.670 -13.390 1.00 . A A . 169 LYS N 1 1
13 38638 1 1 169 LYS NZ N 5.949 -25.060 -18.591 1.00 . A A . 169 LYS NZ 1 1
13 38639 1 1 169 LYS O O 3.029 -21.593 -12.966 1.00 . A A . 169 LYS O 1 1
13 38640 1 1 170 LYS C C 4.190 -17.606 -13.574 1.00 . A A . 170 LYS C 1 1
13 38641 1 1 170 LYS CA C 3.694 -18.912 -12.963 1.00 . A A . 170 LYS CA 1 1
13 38642 1 1 170 LYS CB C 3.603 -18.764 -11.442 1.00 . A A . 170 LYS CB 1 1
13 38643 1 1 170 LYS CD C 1.146 -18.703 -10.936 1.00 . A A . 170 LYS CD 1 1
13 38644 1 1 170 LYS CE C -0.018 -17.806 -10.510 1.00 . A A . 170 LYS CE 1 1
13 38645 1 1 170 LYS CG C 2.417 -17.860 -11.077 1.00 . A A . 170 LYS CG 1 1
13 38646 1 1 170 LYS H H 5.520 -19.814 -13.550 1.00 . A A . 170 LYS H 1 1
13 38647 1 1 170 LYS HA H 2.712 -19.130 -13.352 1.00 . A A . 170 LYS HA 1 1
13 38648 1 1 170 LYS HB2 H 3.469 -19.738 -10.994 1.00 . A A . 170 LYS HB2 1 1
13 38649 1 1 170 LYS HB3 H 4.515 -18.322 -11.070 1.00 . A A . 170 LYS HB3 1 1
13 38650 1 1 170 LYS HD2 H 0.914 -19.168 -11.883 1.00 . A A . 170 LYS HD2 1 1
13 38651 1 1 170 LYS HD3 H 1.301 -19.467 -10.189 1.00 . A A . 170 LYS HD3 1 1
13 38652 1 1 170 LYS HE2 H 0.308 -17.143 -9.722 1.00 . A A . 170 LYS HE2 1 1
13 38653 1 1 170 LYS HE3 H -0.352 -17.223 -11.355 1.00 . A A . 170 LYS HE3 1 1
13 38654 1 1 170 LYS HG2 H 2.622 -17.361 -10.141 1.00 . A A . 170 LYS HG2 1 1
13 38655 1 1 170 LYS HG3 H 2.271 -17.122 -11.853 1.00 . A A . 170 LYS HG3 1 1
13 38656 1 1 170 LYS HZ1 H -1.303 -19.437 -10.676 1.00 . A A . 170 LYS HZ1 1 1
13 38657 1 1 170 LYS HZ2 H -2.003 -18.075 -9.940 1.00 . A A . 170 LYS HZ2 1 1
13 38658 1 1 170 LYS HZ3 H -0.902 -19.031 -9.076 1.00 . A A . 170 LYS HZ3 1 1
13 38659 1 1 170 LYS N N 4.594 -20.010 -13.301 1.00 . A A . 170 LYS N 1 1
13 38660 1 1 170 LYS NZ N -1.141 -18.651 -10.013 1.00 . A A . 170 LYS NZ 1 1
13 38661 1 1 170 LYS O O 5.312 -17.172 -13.310 1.00 . A A . 170 LYS O 1 1
13 38662 1 1 171 ARG C C 2.485 -15.074 -15.671 1.00 . A A . 171 ARG C 1 1
13 38663 1 1 171 ARG CA C 3.712 -15.727 -15.036 1.00 . A A . 171 ARG CA 1 1
13 38664 1 1 171 ARG CB C 4.784 -15.980 -16.105 1.00 . A A . 171 ARG CB 1 1
13 38665 1 1 171 ARG CD C 6.725 -14.974 -17.342 1.00 . A A . 171 ARG CD 1 1
13 38666 1 1 171 ARG CG C 5.678 -14.742 -16.245 1.00 . A A . 171 ARG CG 1 1
13 38667 1 1 171 ARG CZ C 7.330 -13.918 -19.442 1.00 . A A . 171 ARG CZ 1 1
13 38668 1 1 171 ARG H H 2.467 -17.377 -14.567 1.00 . A A . 171 ARG H 1 1
13 38669 1 1 171 ARG HA H 4.114 -15.059 -14.289 1.00 . A A . 171 ARG HA 1 1
13 38670 1 1 171 ARG HB2 H 5.388 -16.826 -15.811 1.00 . A A . 171 ARG HB2 1 1
13 38671 1 1 171 ARG HB3 H 4.311 -16.190 -17.052 1.00 . A A . 171 ARG HB3 1 1
13 38672 1 1 171 ARG HD2 H 7.700 -14.694 -16.972 1.00 . A A . 171 ARG HD2 1 1
13 38673 1 1 171 ARG HD3 H 6.739 -16.021 -17.616 1.00 . A A . 171 ARG HD3 1 1
13 38674 1 1 171 ARG HE H 5.507 -13.806 -18.624 1.00 . A A . 171 ARG HE 1 1
13 38675 1 1 171 ARG HG2 H 5.069 -13.888 -16.506 1.00 . A A . 171 ARG HG2 1 1
13 38676 1 1 171 ARG HG3 H 6.176 -14.552 -15.306 1.00 . A A . 171 ARG HG3 1 1
13 38677 1 1 171 ARG HH11 H 8.767 -14.958 -18.514 1.00 . A A . 171 ARG HH11 1 1
13 38678 1 1 171 ARG HH12 H 9.229 -14.210 -20.007 1.00 . A A . 171 ARG HH12 1 1
13 38679 1 1 171 ARG HH21 H 6.104 -12.823 -20.584 1.00 . A A . 171 ARG HH21 1 1
13 38680 1 1 171 ARG HH22 H 7.719 -13.001 -21.180 1.00 . A A . 171 ARG HH22 1 1
13 38681 1 1 171 ARG N N 3.348 -16.984 -14.394 1.00 . A A . 171 ARG N 1 1
13 38682 1 1 171 ARG NE N 6.411 -14.170 -18.517 1.00 . A A . 171 ARG NE 1 1
13 38683 1 1 171 ARG NH1 N 8.536 -14.400 -19.311 1.00 . A A . 171 ARG NH1 1 1
13 38684 1 1 171 ARG NH2 N 7.027 -13.191 -20.484 1.00 . A A . 171 ARG NH2 1 1
13 38685 1 1 171 ARG O O 1.391 -15.107 -15.107 1.00 . A A . 171 ARG O 1 1
13 38686 1 1 172 ASP C C 1.853 -13.786 -19.051 1.00 . A A . 172 ASP C 1 1
13 38687 1 1 172 ASP CA C 1.577 -13.826 -17.551 1.00 . A A . 172 ASP CA 1 1
13 38688 1 1 172 ASP CB C 1.398 -12.400 -17.024 1.00 . A A . 172 ASP CB 1 1
13 38689 1 1 172 ASP CG C 0.122 -11.788 -17.593 1.00 . A A . 172 ASP CG 1 1
13 38690 1 1 172 ASP H H 3.568 -14.489 -17.249 1.00 . A A . 172 ASP H 1 1
13 38691 1 1 172 ASP HA H 0.666 -14.379 -17.377 1.00 . A A . 172 ASP HA 1 1
13 38692 1 1 172 ASP HB2 H 1.334 -12.424 -15.945 1.00 . A A . 172 ASP HB2 1 1
13 38693 1 1 172 ASP HB3 H 2.245 -11.800 -17.320 1.00 . A A . 172 ASP HB3 1 1
13 38694 1 1 172 ASP N N 2.675 -14.483 -16.847 1.00 . A A . 172 ASP N 1 1
13 38695 1 1 172 ASP O O 2.880 -14.284 -19.515 1.00 . A A . 172 ASP O 1 1
13 38696 1 1 172 ASP OD1 O -0.783 -12.542 -17.910 1.00 . A A . 172 ASP OD1 1 1
13 38697 1 1 172 ASP OD2 O 0.069 -10.574 -17.702 1.00 . A A . 172 ASP OD2 1 1
13 38698 1 1 173 LEU C C 0.424 -11.835 -21.788 1.00 . A A . 173 LEU C 1 1
13 38699 1 1 173 LEU CA C 1.093 -13.102 -21.256 1.00 . A A . 173 LEU CA 1 1
13 38700 1 1 173 LEU CB C 0.473 -14.340 -21.926 1.00 . A A . 173 LEU CB 1 1
13 38701 1 1 173 LEU CD1 C 1.855 -13.841 -23.970 1.00 . A A . 173 LEU CD1 1 1
13 38702 1 1 173 LEU CD2 C 2.685 -15.496 -22.268 1.00 . A A . 173 LEU CD2 1 1
13 38703 1 1 173 LEU CG C 1.439 -14.928 -22.969 1.00 . A A . 173 LEU CG 1 1
13 38704 1 1 173 LEU H H 0.132 -12.817 -19.385 1.00 . A A . 173 LEU H 1 1
13 38705 1 1 173 LEU HA H 2.145 -13.062 -21.487 1.00 . A A . 173 LEU HA 1 1
13 38706 1 1 173 LEU HB2 H 0.263 -15.085 -21.174 1.00 . A A . 173 LEU HB2 1 1
13 38707 1 1 173 LEU HB3 H -0.450 -14.062 -22.416 1.00 . A A . 173 LEU HB3 1 1
13 38708 1 1 173 LEU HD11 H 2.765 -13.364 -23.634 1.00 . A A . 173 LEU HD11 1 1
13 38709 1 1 173 LEU HD12 H 1.071 -13.102 -24.051 1.00 . A A . 173 LEU HD12 1 1
13 38710 1 1 173 LEU HD13 H 2.024 -14.290 -24.937 1.00 . A A . 173 LEU HD13 1 1
13 38711 1 1 173 LEU HD21 H 3.050 -16.348 -22.823 1.00 . A A . 173 LEU HD21 1 1
13 38712 1 1 173 LEU HD22 H 2.430 -15.807 -21.266 1.00 . A A . 173 LEU HD22 1 1
13 38713 1 1 173 LEU HD23 H 3.456 -14.741 -22.224 1.00 . A A . 173 LEU HD23 1 1
13 38714 1 1 173 LEU HG H 0.938 -15.723 -23.503 1.00 . A A . 173 LEU HG 1 1
13 38715 1 1 173 LEU N N 0.932 -13.195 -19.807 1.00 . A A . 173 LEU N 1 1
13 38716 1 1 173 LEU O O -0.801 -11.750 -21.859 1.00 . A A . 173 LEU O 1 1
13 38717 1 1 174 PHE C C 0.327 -9.760 -24.158 1.00 . A A . 174 PHE C 1 1
13 38718 1 1 174 PHE CA C 0.718 -9.600 -22.691 1.00 . A A . 174 PHE CA 1 1
13 38719 1 1 174 PHE CB C 1.770 -8.497 -22.556 1.00 . A A . 174 PHE CB 1 1
13 38720 1 1 174 PHE CD1 C 3.512 -9.027 -24.298 1.00 . A A . 174 PHE CD1 1 1
13 38721 1 1 174 PHE CD2 C 3.984 -9.551 -21.978 1.00 . A A . 174 PHE CD2 1 1
13 38722 1 1 174 PHE CE1 C 4.766 -9.530 -24.667 1.00 . A A . 174 PHE CE1 1 1
13 38723 1 1 174 PHE CE2 C 5.238 -10.054 -22.347 1.00 . A A . 174 PHE CE2 1 1
13 38724 1 1 174 PHE CG C 3.121 -9.038 -22.953 1.00 . A A . 174 PHE CG 1 1
13 38725 1 1 174 PHE CZ C 5.629 -10.043 -23.690 1.00 . A A . 174 PHE CZ 1 1
13 38726 1 1 174 PHE H H 2.209 -10.980 -22.088 1.00 . A A . 174 PHE H 1 1
13 38727 1 1 174 PHE HA H -0.157 -9.319 -22.125 1.00 . A A . 174 PHE HA 1 1
13 38728 1 1 174 PHE HB2 H 1.509 -7.668 -23.199 1.00 . A A . 174 PHE HB2 1 1
13 38729 1 1 174 PHE HB3 H 1.806 -8.159 -21.530 1.00 . A A . 174 PHE HB3 1 1
13 38730 1 1 174 PHE HD1 H 2.847 -8.632 -25.050 1.00 . A A . 174 PHE HD1 1 1
13 38731 1 1 174 PHE HD2 H 3.683 -9.559 -20.941 1.00 . A A . 174 PHE HD2 1 1
13 38732 1 1 174 PHE HE1 H 5.067 -9.521 -25.703 1.00 . A A . 174 PHE HE1 1 1
13 38733 1 1 174 PHE HE2 H 5.904 -10.450 -21.594 1.00 . A A . 174 PHE HE2 1 1
13 38734 1 1 174 PHE HZ H 6.596 -10.432 -23.975 1.00 . A A . 174 PHE HZ 1 1
13 38735 1 1 174 PHE N N 1.240 -10.856 -22.164 1.00 . A A . 174 PHE N 1 1
13 38736 1 1 174 PHE O O 1.077 -10.328 -24.951 1.00 . A A . 174 PHE O 1 1
13 38737 1 1 175 GLY C C -2.854 -9.228 -25.927 1.00 . A A . 175 GLY C 1 1
13 38738 1 1 175 GLY CA C -1.335 -9.348 -25.881 1.00 . A A . 175 GLY CA 1 1
13 38739 1 1 175 GLY H H -1.405 -8.814 -23.830 1.00 . A A . 175 GLY H 1 1
13 38740 1 1 175 GLY HA2 H -0.897 -8.552 -26.466 1.00 . A A . 175 GLY HA2 1 1
13 38741 1 1 175 GLY HA3 H -1.044 -10.299 -26.298 1.00 . A A . 175 GLY HA3 1 1
13 38742 1 1 175 GLY N N -0.851 -9.255 -24.508 1.00 . A A . 175 GLY N 1 1
13 38743 1 1 175 GLY O O -3.518 -9.245 -24.891 1.00 . A A . 175 GLY O 1 1
13 38744 1 1 176 ARG C C -5.233 -9.145 -28.764 1.00 . A A . 176 ARG C 1 1
13 38745 1 1 176 ARG CA C -4.842 -8.987 -27.297 1.00 . A A . 176 ARG CA 1 1
13 38746 1 1 176 ARG CB C -5.313 -7.622 -26.783 1.00 . A A . 176 ARG CB 1 1
13 38747 1 1 176 ARG CD C -7.055 -8.202 -25.067 1.00 . A A . 176 ARG CD 1 1
13 38748 1 1 176 ARG CG C -6.819 -7.669 -26.485 1.00 . A A . 176 ARG CG 1 1
13 38749 1 1 176 ARG CZ C -8.617 -9.729 -24.006 1.00 . A A . 176 ARG CZ 1 1
13 38750 1 1 176 ARG H H -2.821 -9.099 -27.925 1.00 . A A . 176 ARG H 1 1
13 38751 1 1 176 ARG HA H -5.325 -9.762 -26.721 1.00 . A A . 176 ARG HA 1 1
13 38752 1 1 176 ARG HB2 H -4.774 -7.374 -25.880 1.00 . A A . 176 ARG HB2 1 1
13 38753 1 1 176 ARG HB3 H -5.121 -6.870 -27.534 1.00 . A A . 176 ARG HB3 1 1
13 38754 1 1 176 ARG HD2 H -6.271 -8.898 -24.807 1.00 . A A . 176 ARG HD2 1 1
13 38755 1 1 176 ARG HD3 H -7.045 -7.378 -24.369 1.00 . A A . 176 ARG HD3 1 1
13 38756 1 1 176 ARG HE H -9.015 -8.717 -25.686 1.00 . A A . 176 ARG HE 1 1
13 38757 1 1 176 ARG HG2 H -7.231 -6.673 -26.568 1.00 . A A . 176 ARG HG2 1 1
13 38758 1 1 176 ARG HG3 H -7.307 -8.318 -27.197 1.00 . A A . 176 ARG HG3 1 1
13 38759 1 1 176 ARG HH11 H -6.843 -9.500 -23.108 1.00 . A A . 176 ARG HH11 1 1
13 38760 1 1 176 ARG HH12 H -7.938 -10.597 -22.334 1.00 . A A . 176 ARG HH12 1 1
13 38761 1 1 176 ARG HH21 H -10.455 -10.153 -24.676 1.00 . A A . 176 ARG HH21 1 1
13 38762 1 1 176 ARG HH22 H -9.983 -10.966 -23.222 1.00 . A A . 176 ARG HH22 1 1
13 38763 1 1 176 ARG N N -3.398 -9.108 -27.133 1.00 . A A . 176 ARG N 1 1
13 38764 1 1 176 ARG NE N -8.342 -8.884 -24.994 1.00 . A A . 176 ARG NE 1 1
13 38765 1 1 176 ARG NH1 N -7.730 -9.960 -23.077 1.00 . A A . 176 ARG NH1 1 1
13 38766 1 1 176 ARG NH2 N -9.775 -10.329 -23.965 1.00 . A A . 176 ARG NH2 1 1
13 38767 1 1 176 ARG O O -5.959 -10.072 -29.125 1.00 . A A . 176 ARG O 1 1
13 38768 1 1 177 GLY C C -6.472 -7.780 -31.293 1.00 . A A . 177 GLY C 1 1
13 38769 1 1 177 GLY CA C -5.058 -8.285 -31.027 1.00 . A A . 177 GLY CA 1 1
13 38770 1 1 177 GLY H H -4.177 -7.519 -29.258 1.00 . A A . 177 GLY H 1 1
13 38771 1 1 177 GLY HA2 H -4.353 -7.668 -31.564 1.00 . A A . 177 GLY HA2 1 1
13 38772 1 1 177 GLY HA3 H -4.976 -9.304 -31.373 1.00 . A A . 177 GLY HA3 1 1
13 38773 1 1 177 GLY N N -4.749 -8.236 -29.602 1.00 . A A . 177 GLY N 1 1
13 38774 1 1 177 GLY O O -7.327 -7.808 -30.408 1.00 . A A . 177 GLY O 1 1
13 38775 1 1 178 HIS C C -8.264 -6.963 -34.385 1.00 . A A . 178 HIS C 1 1
13 38776 1 1 178 HIS CA C -8.030 -6.810 -32.885 1.00 . A A . 178 HIS CA 1 1
13 38777 1 1 178 HIS CB C -8.147 -5.334 -32.500 1.00 . A A . 178 HIS CB 1 1
13 38778 1 1 178 HIS CD2 C -8.123 -4.871 -29.913 1.00 . A A . 178 HIS CD2 1 1
13 38779 1 1 178 HIS CE1 C -5.979 -4.920 -29.604 1.00 . A A . 178 HIS CE1 1 1
13 38780 1 1 178 HIS CG C -7.551 -5.120 -31.135 1.00 . A A . 178 HIS CG 1 1
13 38781 1 1 178 HIS H H -5.993 -7.321 -33.182 1.00 . A A . 178 HIS H 1 1
13 38782 1 1 178 HIS HA H -8.785 -7.370 -32.354 1.00 . A A . 178 HIS HA 1 1
13 38783 1 1 178 HIS HB2 H -7.618 -4.729 -33.221 1.00 . A A . 178 HIS HB2 1 1
13 38784 1 1 178 HIS HB3 H -9.189 -5.048 -32.485 1.00 . A A . 178 HIS HB3 1 1
13 38785 1 1 178 HIS HD1 H -5.490 -5.303 -31.590 1.00 . A A . 178 HIS HD1 1 1
13 38786 1 1 178 HIS HD2 H -9.184 -4.786 -29.727 1.00 . A A . 178 HIS HD2 1 1
13 38787 1 1 178 HIS HE1 H -5.005 -4.884 -29.140 1.00 . A A . 178 HIS HE1 1 1
13 38788 1 1 178 HIS HE2 H -7.247 -4.566 -27.991 1.00 . A A . 178 HIS HE2 1 1
13 38789 1 1 178 HIS N N -6.713 -7.320 -32.516 1.00 . A A . 178 HIS N 1 1
13 38790 1 1 178 HIS ND1 N -6.183 -5.147 -30.914 1.00 . A A . 178 HIS ND1 1 1
13 38791 1 1 178 HIS NE2 N -7.129 -4.745 -28.947 1.00 . A A . 178 HIS NE2 1 1
13 38792 1 1 178 HIS O O -7.405 -6.616 -35.196 1.00 . A A . 178 HIS O 1 1
13 38793 1 1 179 HIS C C -10.235 -6.353 -36.766 1.00 . A A . 179 HIS C 1 1
13 38794 1 1 179 HIS CA C -9.774 -7.671 -36.150 1.00 . A A . 179 HIS CA 1 1
13 38795 1 1 179 HIS CB C -10.882 -8.718 -36.280 1.00 . A A . 179 HIS CB 1 1
13 38796 1 1 179 HIS CD2 C -13.154 -8.009 -35.167 1.00 . A A . 179 HIS CD2 1 1
13 38797 1 1 179 HIS CE1 C -12.705 -8.596 -33.131 1.00 . A A . 179 HIS CE1 1 1
13 38798 1 1 179 HIS CG C -11.884 -8.528 -35.174 1.00 . A A . 179 HIS CG 1 1
13 38799 1 1 179 HIS H H -10.081 -7.736 -34.054 1.00 . A A . 179 HIS H 1 1
13 38800 1 1 179 HIS HA H -8.900 -8.019 -36.679 1.00 . A A . 179 HIS HA 1 1
13 38801 1 1 179 HIS HB2 H -11.374 -8.608 -37.236 1.00 . A A . 179 HIS HB2 1 1
13 38802 1 1 179 HIS HB3 H -10.452 -9.707 -36.207 1.00 . A A . 179 HIS HB3 1 1
13 38803 1 1 179 HIS HD1 H -10.790 -9.302 -33.534 1.00 . A A . 179 HIS HD1 1 1
13 38804 1 1 179 HIS HD2 H -13.675 -7.624 -36.033 1.00 . A A . 179 HIS HD2 1 1
13 38805 1 1 179 HIS HE1 H -12.787 -8.774 -32.069 1.00 . A A . 179 HIS HE1 1 1
13 38806 1 1 179 HIS HE2 H -14.553 -7.749 -33.576 1.00 . A A . 179 HIS HE2 1 1
13 38807 1 1 179 HIS N N -9.434 -7.480 -34.745 1.00 . A A . 179 HIS N 1 1
13 38808 1 1 179 HIS ND1 N -11.618 -8.897 -33.865 1.00 . A A . 179 HIS ND1 1 1
13 38809 1 1 179 HIS NE2 N -13.670 -8.052 -33.875 1.00 . A A . 179 HIS NE2 1 1
13 38810 1 1 179 HIS O O -11.122 -5.686 -36.234 1.00 . A A . 179 HIS O 1 1
13 38811 1 1 180 HIS C C -10.167 -4.985 -40.065 1.00 . A A . 180 HIS C 1 1
13 38812 1 1 180 HIS CA C -9.979 -4.739 -38.570 1.00 . A A . 180 HIS CA 1 1
13 38813 1 1 180 HIS CB C -8.875 -3.693 -38.346 1.00 . A A . 180 HIS CB 1 1
13 38814 1 1 180 HIS CD2 C -10.461 -1.595 -38.392 1.00 . A A . 180 HIS CD2 1 1
13 38815 1 1 180 HIS CE1 C -9.814 -0.671 -36.543 1.00 . A A . 180 HIS CE1 1 1
13 38816 1 1 180 HIS CG C -9.483 -2.403 -37.864 1.00 . A A . 180 HIS CG 1 1
13 38817 1 1 180 HIS H H -8.923 -6.555 -38.265 1.00 . A A . 180 HIS H 1 1
13 38818 1 1 180 HIS HA H -10.906 -4.367 -38.160 1.00 . A A . 180 HIS HA 1 1
13 38819 1 1 180 HIS HB2 H -8.182 -4.060 -37.604 1.00 . A A . 180 HIS HB2 1 1
13 38820 1 1 180 HIS HB3 H -8.346 -3.516 -39.272 1.00 . A A . 180 HIS HB3 1 1
13 38821 1 1 180 HIS HD1 H -8.398 -2.119 -36.067 1.00 . A A . 180 HIS HD1 1 1
13 38822 1 1 180 HIS HD2 H -10.990 -1.781 -39.315 1.00 . A A . 180 HIS HD2 1 1
13 38823 1 1 180 HIS HE1 H -9.719 0.012 -35.710 1.00 . A A . 180 HIS HE1 1 1
13 38824 1 1 180 HIS HE2 H -11.304 0.232 -37.682 1.00 . A A . 180 HIS HE2 1 1
13 38825 1 1 180 HIS N N -9.624 -5.983 -37.889 1.00 . A A . 180 HIS N 1 1
13 38826 1 1 180 HIS ND1 N -9.085 -1.793 -36.685 1.00 . A A . 180 HIS ND1 1 1
13 38827 1 1 180 HIS NE2 N -10.668 -0.503 -37.556 1.00 . A A . 180 HIS NE2 1 1
13 38828 1 1 180 HIS O O -9.627 -5.940 -40.621 1.00 . A A . 180 HIS O 1 1
13 38829 1 1 181 HIS C C -10.143 -3.497 -42.945 1.00 . A A . 181 HIS C 1 1
13 38830 1 1 181 HIS CA C -11.201 -4.242 -42.138 1.00 . A A . 181 HIS CA 1 1
13 38831 1 1 181 HIS CB C -12.586 -3.681 -42.465 1.00 . A A . 181 HIS CB 1 1
13 38832 1 1 181 HIS CD2 C -14.496 -3.436 -40.677 1.00 . A A . 181 HIS CD2 1 1
13 38833 1 1 181 HIS CE1 C -14.620 -5.510 -40.063 1.00 . A A . 181 HIS CE1 1 1
13 38834 1 1 181 HIS CG C -13.566 -4.125 -41.414 1.00 . A A . 181 HIS CG 1 1
13 38835 1 1 181 HIS H H -11.346 -3.374 -40.210 1.00 . A A . 181 HIS H 1 1
13 38836 1 1 181 HIS HA H -11.177 -5.287 -42.409 1.00 . A A . 181 HIS HA 1 1
13 38837 1 1 181 HIS HB2 H -12.542 -2.602 -42.484 1.00 . A A . 181 HIS HB2 1 1
13 38838 1 1 181 HIS HB3 H -12.904 -4.046 -43.430 1.00 . A A . 181 HIS HB3 1 1
13 38839 1 1 181 HIS HD1 H -13.130 -6.197 -41.344 1.00 . A A . 181 HIS HD1 1 1
13 38840 1 1 181 HIS HD2 H -14.683 -2.374 -40.746 1.00 . A A . 181 HIS HD2 1 1
13 38841 1 1 181 HIS HE1 H -14.915 -6.419 -39.560 1.00 . A A . 181 HIS HE1 1 1
13 38842 1 1 181 HIS HE2 H -15.872 -4.097 -39.185 1.00 . A A . 181 HIS HE2 1 1
13 38843 1 1 181 HIS N N -10.941 -4.115 -40.708 1.00 . A A . 181 HIS N 1 1
13 38844 1 1 181 HIS ND1 N -13.663 -5.447 -41.007 1.00 . A A . 181 HIS ND1 1 1
13 38845 1 1 181 HIS NE2 N -15.160 -4.313 -39.824 1.00 . A A . 181 HIS NE2 1 1
13 38846 1 1 181 HIS O O -9.033 -3.262 -42.465 1.00 . A A . 181 HIS O 1 1
13 38847 1 1 182 HIS C C -10.298 -1.828 -46.243 1.00 . A A . 182 HIS C 1 1
13 38848 1 1 182 HIS CA C -9.566 -2.410 -45.038 1.00 . A A . 182 HIS CA 1 1
13 38849 1 1 182 HIS CB C -8.457 -3.353 -45.513 1.00 . A A . 182 HIS CB 1 1
13 38850 1 1 182 HIS CD2 C -10.267 -4.992 -46.490 1.00 . A A . 182 HIS CD2 1 1
13 38851 1 1 182 HIS CE1 C -9.110 -5.790 -48.139 1.00 . A A . 182 HIS CE1 1 1
13 38852 1 1 182 HIS CG C -9.038 -4.382 -46.446 1.00 . A A . 182 HIS CG 1 1
13 38853 1 1 182 HIS H H -11.392 -3.343 -44.502 1.00 . A A . 182 HIS H 1 1
13 38854 1 1 182 HIS HA H -9.117 -1.603 -44.478 1.00 . A A . 182 HIS HA 1 1
13 38855 1 1 182 HIS HB2 H -7.700 -2.785 -46.032 1.00 . A A . 182 HIS HB2 1 1
13 38856 1 1 182 HIS HB3 H -8.016 -3.848 -44.662 1.00 . A A . 182 HIS HB3 1 1
13 38857 1 1 182 HIS HD1 H -7.397 -4.676 -47.754 1.00 . A A . 182 HIS HD1 1 1
13 38858 1 1 182 HIS HD2 H -11.076 -4.810 -45.798 1.00 . A A . 182 HIS HD2 1 1
13 38859 1 1 182 HIS HE1 H -8.815 -6.358 -49.009 1.00 . A A . 182 HIS HE1 1 1
13 38860 1 1 182 HIS HE2 H -11.061 -6.450 -47.830 1.00 . A A . 182 HIS HE2 1 1
13 38861 1 1 182 HIS N N -10.493 -3.129 -44.173 1.00 . A A . 182 HIS N 1 1
13 38862 1 1 182 HIS ND1 N -8.317 -4.907 -47.507 1.00 . A A . 182 HIS ND1 1 1
13 38863 1 1 182 HIS NE2 N -10.311 -5.881 -47.559 1.00 . A A . 182 HIS NE2 1 1
13 38864 1 1 182 HIS O O -11.455 -1.421 -46.142 1.00 . A A . 182 HIS O 1 1
13 38865 1 1 183 HIS C C -11.164 -2.274 -49.223 1.00 . A A . 183 HIS C 1 1
13 38866 1 1 183 HIS CA C -10.211 -1.257 -48.602 1.00 . A A . 183 HIS CA 1 1
13 38867 1 1 183 HIS CB C -9.114 -0.903 -49.609 1.00 . A A . 183 HIS CB 1 1
13 38868 1 1 183 HIS CD2 C -9.955 -0.471 -52.061 1.00 . A A . 183 HIS CD2 1 1
13 38869 1 1 183 HIS CE1 C -10.623 1.575 -51.809 1.00 . A A . 183 HIS CE1 1 1
13 38870 1 1 183 HIS CG C -9.713 -0.132 -50.753 1.00 . A A . 183 HIS CG 1 1
13 38871 1 1 183 HIS H H -8.696 -2.130 -47.405 1.00 . A A . 183 HIS H 1 1
13 38872 1 1 183 HIS HA H -10.763 -0.362 -48.360 1.00 . A A . 183 HIS HA 1 1
13 38873 1 1 183 HIS HB2 H -8.362 -0.299 -49.122 1.00 . A A . 183 HIS HB2 1 1
13 38874 1 1 183 HIS HB3 H -8.663 -1.810 -49.984 1.00 . A A . 183 HIS HB3 1 1
13 38875 1 1 183 HIS HD1 H -10.112 1.717 -49.796 1.00 . A A . 183 HIS HD1 1 1
13 38876 1 1 183 HIS HD2 H -9.735 -1.430 -52.506 1.00 . A A . 183 HIS HD2 1 1
13 38877 1 1 183 HIS HE1 H -11.031 2.557 -52.003 1.00 . A A . 183 HIS HE1 1 1
13 38878 1 1 183 HIS HE2 H -10.808 0.650 -53.665 1.00 . A A . 183 HIS HE2 1 1
13 38879 1 1 183 HIS N N -9.615 -1.792 -47.383 1.00 . A A . 183 HIS N 1 1
13 38880 1 1 183 HIS ND1 N -10.146 1.178 -50.615 1.00 . A A . 183 HIS ND1 1 1
13 38881 1 1 183 HIS NE2 N -10.531 0.609 -52.726 1.00 . A A . 183 HIS NE2 1 1
13 38882 1 1 183 HIS O O -11.124 -2.434 -50.431 1.00 . A A . 183 HIS O 1 1
13 38883 1 1 183 HIS OXT O -11.919 -2.878 -48.480 1.00 . A A . 183 HIS OXT 1 1
14 38884 1 1 1 MET C C 12.620 -19.927 11.404 1.00 . A A . 1 MET C 1 1
14 38885 1 1 1 MET CA C 13.445 -20.154 12.668 1.00 . A A . 1 MET CA 1 1
14 38886 1 1 1 MET CB C 14.354 -21.375 12.490 1.00 . A A . 1 MET CB 1 1
14 38887 1 1 1 MET CE C 14.250 -23.502 16.016 1.00 . A A . 1 MET CE 1 1
14 38888 1 1 1 MET CG C 14.754 -21.922 13.862 1.00 . A A . 1 MET CG 1 1
14 38889 1 1 1 MET H1 H 13.078 -20.718 14.639 1.00 . A A . 1 MET H1 1 1
14 38890 1 1 1 MET H2 H 11.820 -21.098 13.564 1.00 . A A . 1 MET H2 1 1
14 38891 1 1 1 MET H3 H 12.053 -19.493 14.069 1.00 . A A . 1 MET H3 1 1
14 38892 1 1 1 MET HA H 14.050 -19.281 12.861 1.00 . A A . 1 MET HA 1 1
14 38893 1 1 1 MET HB2 H 13.828 -22.139 11.936 1.00 . A A . 1 MET HB2 1 1
14 38894 1 1 1 MET HB3 H 15.242 -21.084 11.949 1.00 . A A . 1 MET HB3 1 1
14 38895 1 1 1 MET HE1 H 13.786 -24.415 16.356 1.00 . A A . 1 MET HE1 1 1
14 38896 1 1 1 MET HE2 H 14.190 -22.758 16.798 1.00 . A A . 1 MET HE2 1 1
14 38897 1 1 1 MET HE3 H 15.286 -23.696 15.773 1.00 . A A . 1 MET HE3 1 1
14 38898 1 1 1 MET HG2 H 15.627 -22.548 13.758 1.00 . A A . 1 MET HG2 1 1
14 38899 1 1 1 MET HG3 H 14.977 -21.102 14.529 1.00 . A A . 1 MET HG3 1 1
14 38900 1 1 1 MET N N 12.530 -20.383 13.822 1.00 . A A . 1 MET N 1 1
14 38901 1 1 1 MET O O 11.432 -19.610 11.474 1.00 . A A . 1 MET O 1 1
14 38902 1 1 1 MET SD S 13.389 -22.898 14.542 1.00 . A A . 1 MET SD 1 1
14 38903 1 1 2 LEU C C 11.451 -20.923 8.811 1.00 . A A . 2 LEU C 1 1
14 38904 1 1 2 LEU CA C 12.574 -19.904 8.974 1.00 . A A . 2 LEU CA 1 1
14 38905 1 1 2 LEU CB C 13.570 -20.057 7.820 1.00 . A A . 2 LEU CB 1 1
14 38906 1 1 2 LEU CD1 C 15.943 -19.538 7.220 1.00 . A A . 2 LEU CD1 1 1
14 38907 1 1 2 LEU CD2 C 14.276 -17.689 7.391 1.00 . A A . 2 LEU CD2 1 1
14 38908 1 1 2 LEU CG C 14.709 -19.039 7.973 1.00 . A A . 2 LEU CG 1 1
14 38909 1 1 2 LEU H H 14.204 -20.347 10.255 1.00 . A A . 2 LEU H 1 1
14 38910 1 1 2 LEU HA H 12.154 -18.911 8.944 1.00 . A A . 2 LEU HA 1 1
14 38911 1 1 2 LEU HB2 H 13.978 -21.059 7.833 1.00 . A A . 2 LEU HB2 1 1
14 38912 1 1 2 LEU HB3 H 13.061 -19.891 6.882 1.00 . A A . 2 LEU HB3 1 1
14 38913 1 1 2 LEU HD11 H 16.394 -20.353 7.767 1.00 . A A . 2 LEU HD11 1 1
14 38914 1 1 2 LEU HD12 H 16.657 -18.732 7.124 1.00 . A A . 2 LEU HD12 1 1
14 38915 1 1 2 LEU HD13 H 15.653 -19.880 6.238 1.00 . A A . 2 LEU HD13 1 1
14 38916 1 1 2 LEU HD21 H 13.971 -17.820 6.364 1.00 . A A . 2 LEU HD21 1 1
14 38917 1 1 2 LEU HD22 H 15.105 -16.997 7.435 1.00 . A A . 2 LEU HD22 1 1
14 38918 1 1 2 LEU HD23 H 13.451 -17.295 7.965 1.00 . A A . 2 LEU HD23 1 1
14 38919 1 1 2 LEU HG H 14.951 -18.922 9.019 1.00 . A A . 2 LEU HG 1 1
14 38920 1 1 2 LEU N N 13.258 -20.092 10.249 1.00 . A A . 2 LEU N 1 1
14 38921 1 1 2 LEU O O 10.317 -20.567 8.489 1.00 . A A . 2 LEU O 1 1
14 38922 1 1 3 ARG C C 9.581 -22.968 9.803 1.00 . A A . 3 ARG C 1 1
14 38923 1 1 3 ARG CA C 10.783 -23.255 8.912 1.00 . A A . 3 ARG CA 1 1
14 38924 1 1 3 ARG CB C 11.404 -24.598 9.305 1.00 . A A . 3 ARG CB 1 1
14 38925 1 1 3 ARG CD C 11.829 -25.533 7.006 1.00 . A A . 3 ARG CD 1 1
14 38926 1 1 3 ARG CG C 12.481 -24.990 8.284 1.00 . A A . 3 ARG CG 1 1
14 38927 1 1 3 ARG CZ C 12.381 -23.873 5.321 1.00 . A A . 3 ARG CZ 1 1
14 38928 1 1 3 ARG H H 12.692 -22.416 9.293 1.00 . A A . 3 ARG H 1 1
14 38929 1 1 3 ARG HA H 10.454 -23.308 7.887 1.00 . A A . 3 ARG HA 1 1
14 38930 1 1 3 ARG HB2 H 11.852 -24.512 10.284 1.00 . A A . 3 ARG HB2 1 1
14 38931 1 1 3 ARG HB3 H 10.636 -25.357 9.328 1.00 . A A . 3 ARG HB3 1 1
14 38932 1 1 3 ARG HD2 H 12.525 -26.188 6.502 1.00 . A A . 3 ARG HD2 1 1
14 38933 1 1 3 ARG HD3 H 10.940 -26.092 7.261 1.00 . A A . 3 ARG HD3 1 1
14 38934 1 1 3 ARG HE H 10.550 -24.110 6.094 1.00 . A A . 3 ARG HE 1 1
14 38935 1 1 3 ARG HG2 H 13.076 -24.122 8.041 1.00 . A A . 3 ARG HG2 1 1
14 38936 1 1 3 ARG HG3 H 13.117 -25.751 8.712 1.00 . A A . 3 ARG HG3 1 1
14 38937 1 1 3 ARG HH11 H 13.876 -25.051 5.943 1.00 . A A . 3 ARG HH11 1 1
14 38938 1 1 3 ARG HH12 H 14.297 -23.876 4.742 1.00 . A A . 3 ARG HH12 1 1
14 38939 1 1 3 ARG HH21 H 11.095 -22.565 4.519 1.00 . A A . 3 ARG HH21 1 1
14 38940 1 1 3 ARG HH22 H 12.723 -22.468 3.936 1.00 . A A . 3 ARG HH22 1 1
14 38941 1 1 3 ARG N N 11.773 -22.192 9.037 1.00 . A A . 3 ARG N 1 1
14 38942 1 1 3 ARG NE N 11.474 -24.437 6.112 1.00 . A A . 3 ARG NE 1 1
14 38943 1 1 3 ARG NH1 N 13.614 -24.300 5.337 1.00 . A A . 3 ARG NH1 1 1
14 38944 1 1 3 ARG NH2 N 12.040 -22.892 4.530 1.00 . A A . 3 ARG NH2 1 1
14 38945 1 1 3 ARG O O 8.442 -23.259 9.438 1.00 . A A . 3 ARG O 1 1
14 38946 1 1 4 PHE C C 7.904 -20.942 11.340 1.00 . A A . 4 PHE C 1 1
14 38947 1 1 4 PHE CA C 8.770 -22.067 11.903 1.00 . A A . 4 PHE CA 1 1
14 38948 1 1 4 PHE CB C 9.362 -21.649 13.256 1.00 . A A . 4 PHE CB 1 1
14 38949 1 1 4 PHE CD1 C 7.223 -21.501 14.586 1.00 . A A . 4 PHE CD1 1 1
14 38950 1 1 4 PHE CD2 C 8.860 -23.183 15.196 1.00 . A A . 4 PHE CD2 1 1
14 38951 1 1 4 PHE CE1 C 6.386 -21.941 15.619 1.00 . A A . 4 PHE CE1 1 1
14 38952 1 1 4 PHE CE2 C 8.024 -23.622 16.230 1.00 . A A . 4 PHE CE2 1 1
14 38953 1 1 4 PHE CG C 8.460 -22.121 14.375 1.00 . A A . 4 PHE CG 1 1
14 38954 1 1 4 PHE CZ C 6.787 -23.000 16.441 1.00 . A A . 4 PHE CZ 1 1
14 38955 1 1 4 PHE H H 10.768 -22.179 11.209 1.00 . A A . 4 PHE H 1 1
14 38956 1 1 4 PHE HA H 8.155 -22.943 12.043 1.00 . A A . 4 PHE HA 1 1
14 38957 1 1 4 PHE HB2 H 10.338 -22.094 13.370 1.00 . A A . 4 PHE HB2 1 1
14 38958 1 1 4 PHE HB3 H 9.451 -20.573 13.298 1.00 . A A . 4 PHE HB3 1 1
14 38959 1 1 4 PHE HD1 H 6.914 -20.683 13.952 1.00 . A A . 4 PHE HD1 1 1
14 38960 1 1 4 PHE HD2 H 9.815 -23.662 15.034 1.00 . A A . 4 PHE HD2 1 1
14 38961 1 1 4 PHE HE1 H 5.432 -21.461 15.782 1.00 . A A . 4 PHE HE1 1 1
14 38962 1 1 4 PHE HE2 H 8.334 -24.440 16.865 1.00 . A A . 4 PHE HE2 1 1
14 38963 1 1 4 PHE HZ H 6.142 -23.339 17.238 1.00 . A A . 4 PHE HZ 1 1
14 38964 1 1 4 PHE N N 9.841 -22.391 10.971 1.00 . A A . 4 PHE N 1 1
14 38965 1 1 4 PHE O O 6.676 -21.018 11.366 1.00 . A A . 4 PHE O 1 1
14 38966 1 1 5 LEU C C 6.711 -19.264 9.346 1.00 . A A . 5 LEU C 1 1
14 38967 1 1 5 LEU CA C 7.826 -18.767 10.265 1.00 . A A . 5 LEU CA 1 1
14 38968 1 1 5 LEU CB C 8.791 -17.865 9.477 1.00 . A A . 5 LEU CB 1 1
14 38969 1 1 5 LEU CD1 C 10.007 -17.055 11.511 1.00 . A A . 5 LEU CD1 1 1
14 38970 1 1 5 LEU CD2 C 9.964 -15.659 9.442 1.00 . A A . 5 LEU CD2 1 1
14 38971 1 1 5 LEU CG C 9.161 -16.632 10.309 1.00 . A A . 5 LEU CG 1 1
14 38972 1 1 5 LEU H H 9.533 -19.890 10.838 1.00 . A A . 5 LEU H 1 1
14 38973 1 1 5 LEU HA H 7.385 -18.198 11.070 1.00 . A A . 5 LEU HA 1 1
14 38974 1 1 5 LEU HB2 H 9.688 -18.421 9.245 1.00 . A A . 5 LEU HB2 1 1
14 38975 1 1 5 LEU HB3 H 8.320 -17.546 8.558 1.00 . A A . 5 LEU HB3 1 1
14 38976 1 1 5 LEU HD11 H 9.555 -17.912 11.988 1.00 . A A . 5 LEU HD11 1 1
14 38977 1 1 5 LEU HD12 H 10.064 -16.239 12.217 1.00 . A A . 5 LEU HD12 1 1
14 38978 1 1 5 LEU HD13 H 11.002 -17.313 11.179 1.00 . A A . 5 LEU HD13 1 1
14 38979 1 1 5 LEU HD21 H 9.407 -15.433 8.544 1.00 . A A . 5 LEU HD21 1 1
14 38980 1 1 5 LEU HD22 H 10.908 -16.110 9.175 1.00 . A A . 5 LEU HD22 1 1
14 38981 1 1 5 LEU HD23 H 10.142 -14.748 9.993 1.00 . A A . 5 LEU HD23 1 1
14 38982 1 1 5 LEU HG H 8.260 -16.146 10.656 1.00 . A A . 5 LEU HG 1 1
14 38983 1 1 5 LEU N N 8.553 -19.899 10.831 1.00 . A A . 5 LEU N 1 1
14 38984 1 1 5 LEU O O 5.603 -18.726 9.350 1.00 . A A . 5 LEU O 1 1
14 38985 1 1 6 ASN C C 4.923 -21.565 8.421 1.00 . A A . 6 ASN C 1 1
14 38986 1 1 6 ASN CA C 6.029 -20.860 7.645 1.00 . A A . 6 ASN CA 1 1
14 38987 1 1 6 ASN CB C 6.707 -21.856 6.701 1.00 . A A . 6 ASN CB 1 1
14 38988 1 1 6 ASN CG C 7.941 -21.219 6.070 1.00 . A A . 6 ASN CG 1 1
14 38989 1 1 6 ASN H H 7.911 -20.683 8.605 1.00 . A A . 6 ASN H 1 1
14 38990 1 1 6 ASN HA H 5.595 -20.063 7.059 1.00 . A A . 6 ASN HA 1 1
14 38991 1 1 6 ASN HB2 H 7.002 -22.733 7.259 1.00 . A A . 6 ASN HB2 1 1
14 38992 1 1 6 ASN HB3 H 6.015 -22.141 5.923 1.00 . A A . 6 ASN HB3 1 1
14 38993 1 1 6 ASN HD21 H 7.696 -19.477 6.990 1.00 . A A . 6 ASN HD21 1 1
14 38994 1 1 6 ASN HD22 H 9.045 -19.573 5.964 1.00 . A A . 6 ASN HD22 1 1
14 38995 1 1 6 ASN N N 7.012 -20.295 8.563 1.00 . A A . 6 ASN N 1 1
14 38996 1 1 6 ASN ND2 N 8.253 -19.987 6.366 1.00 . A A . 6 ASN ND2 1 1
14 38997 1 1 6 ASN O O 3.813 -21.746 7.920 1.00 . A A . 6 ASN O 1 1
14 38998 1 1 6 ASN OD1 O 8.638 -21.862 5.284 1.00 . A A . 6 ASN OD1 1 1
14 38999 1 1 7 GLN C C 3.327 -21.655 11.154 1.00 . A A . 7 GLN C 1 1
14 39000 1 1 7 GLN CA C 4.269 -22.652 10.491 1.00 . A A . 7 GLN CA 1 1
14 39001 1 1 7 GLN CB C 4.997 -23.467 11.565 1.00 . A A . 7 GLN CB 1 1
14 39002 1 1 7 GLN CD C 3.286 -23.521 13.400 1.00 . A A . 7 GLN CD 1 1
14 39003 1 1 7 GLN CG C 3.993 -24.342 12.325 1.00 . A A . 7 GLN CG 1 1
14 39004 1 1 7 GLN H H 6.143 -21.795 9.985 1.00 . A A . 7 GLN H 1 1
14 39005 1 1 7 GLN HA H 3.689 -23.326 9.877 1.00 . A A . 7 GLN HA 1 1
14 39006 1 1 7 GLN HB2 H 5.738 -24.096 11.095 1.00 . A A . 7 GLN HB2 1 1
14 39007 1 1 7 GLN HB3 H 5.482 -22.797 12.257 1.00 . A A . 7 GLN HB3 1 1
14 39008 1 1 7 GLN HE21 H 2.014 -24.970 13.877 1.00 . A A . 7 GLN HE21 1 1
14 39009 1 1 7 GLN HE22 H 1.838 -23.530 14.759 1.00 . A A . 7 GLN HE22 1 1
14 39010 1 1 7 GLN HG2 H 3.261 -24.734 11.634 1.00 . A A . 7 GLN HG2 1 1
14 39011 1 1 7 GLN HG3 H 4.517 -25.162 12.792 1.00 . A A . 7 GLN HG3 1 1
14 39012 1 1 7 GLN N N 5.239 -21.963 9.648 1.00 . A A . 7 GLN N 1 1
14 39013 1 1 7 GLN NE2 N 2.297 -24.051 14.068 1.00 . A A . 7 GLN NE2 1 1
14 39014 1 1 7 GLN O O 2.110 -21.842 11.156 1.00 . A A . 7 GLN O 1 1
14 39015 1 1 7 GLN OE1 O 3.644 -22.369 13.639 1.00 . A A . 7 GLN OE1 1 1
14 39016 1 1 8 ALA C C 2.162 -18.885 11.392 1.00 . A A . 8 ALA C 1 1
14 39017 1 1 8 ALA CA C 3.095 -19.575 12.385 1.00 . A A . 8 ALA CA 1 1
14 39018 1 1 8 ALA CB C 4.010 -18.537 13.035 1.00 . A A . 8 ALA CB 1 1
14 39019 1 1 8 ALA H H 4.872 -20.497 11.690 1.00 . A A . 8 ALA H 1 1
14 39020 1 1 8 ALA HA H 2.501 -20.045 13.154 1.00 . A A . 8 ALA HA 1 1
14 39021 1 1 8 ALA HB1 H 4.748 -19.037 13.644 1.00 . A A . 8 ALA HB1 1 1
14 39022 1 1 8 ALA HB2 H 3.421 -17.875 13.653 1.00 . A A . 8 ALA HB2 1 1
14 39023 1 1 8 ALA HB3 H 4.507 -17.963 12.266 1.00 . A A . 8 ALA HB3 1 1
14 39024 1 1 8 ALA N N 3.896 -20.595 11.718 1.00 . A A . 8 ALA N 1 1
14 39025 1 1 8 ALA O O 1.035 -18.526 11.733 1.00 . A A . 8 ALA O 1 1
14 39026 1 1 9 SER C C 0.773 -19.005 8.601 1.00 . A A . 9 SER C 1 1
14 39027 1 1 9 SER CA C 1.835 -18.051 9.137 1.00 . A A . 9 SER CA 1 1
14 39028 1 1 9 SER CB C 2.733 -17.587 7.989 1.00 . A A . 9 SER CB 1 1
14 39029 1 1 9 SER H H 3.543 -19.009 9.948 1.00 . A A . 9 SER H 1 1
14 39030 1 1 9 SER HA H 1.347 -17.190 9.568 1.00 . A A . 9 SER HA 1 1
14 39031 1 1 9 SER HB2 H 2.124 -17.195 7.190 1.00 . A A . 9 SER HB2 1 1
14 39032 1 1 9 SER HB3 H 3.398 -16.811 8.344 1.00 . A A . 9 SER HB3 1 1
14 39033 1 1 9 SER HG H 3.043 -19.496 7.783 1.00 . A A . 9 SER HG 1 1
14 39034 1 1 9 SER N N 2.639 -18.703 10.164 1.00 . A A . 9 SER N 1 1
14 39035 1 1 9 SER O O -0.311 -18.579 8.203 1.00 . A A . 9 SER O 1 1
14 39036 1 1 9 SER OG O 3.485 -18.691 7.505 1.00 . A A . 9 SER OG 1 1
14 39037 1 1 10 GLN C C -0.945 -21.542 9.152 1.00 . A A . 10 GLN C 1 1
14 39038 1 1 10 GLN CA C 0.148 -21.298 8.116 1.00 . A A . 10 GLN CA 1 1
14 39039 1 1 10 GLN CB C 0.888 -22.608 7.822 1.00 . A A . 10 GLN CB 1 1
14 39040 1 1 10 GLN CD C 0.721 -24.628 6.344 1.00 . A A . 10 GLN CD 1 1
14 39041 1 1 10 GLN CG C -0.067 -23.617 7.171 1.00 . A A . 10 GLN CG 1 1
14 39042 1 1 10 GLN H H 1.966 -20.577 8.932 1.00 . A A . 10 GLN H 1 1
14 39043 1 1 10 GLN HA H -0.305 -20.941 7.204 1.00 . A A . 10 GLN HA 1 1
14 39044 1 1 10 GLN HB2 H 1.713 -22.409 7.152 1.00 . A A . 10 GLN HB2 1 1
14 39045 1 1 10 GLN HB3 H 1.269 -23.020 8.745 1.00 . A A . 10 GLN HB3 1 1
14 39046 1 1 10 GLN HE21 H -0.900 -25.532 5.638 1.00 . A A . 10 GLN HE21 1 1
14 39047 1 1 10 GLN HE22 H 0.579 -26.171 5.102 1.00 . A A . 10 GLN HE22 1 1
14 39048 1 1 10 GLN HG2 H -0.615 -24.140 7.941 1.00 . A A . 10 GLN HG2 1 1
14 39049 1 1 10 GLN HG3 H -0.762 -23.096 6.528 1.00 . A A . 10 GLN HG3 1 1
14 39050 1 1 10 GLN N N 1.089 -20.294 8.599 1.00 . A A . 10 GLN N 1 1
14 39051 1 1 10 GLN NE2 N 0.080 -25.518 5.635 1.00 . A A . 10 GLN NE2 1 1
14 39052 1 1 10 GLN O O -1.724 -22.489 9.043 1.00 . A A . 10 GLN O 1 1
14 39053 1 1 10 GLN OE1 O 1.952 -24.608 6.343 1.00 . A A . 10 GLN OE1 1 1
14 39054 1 1 11 GLY C C -3.049 -19.656 11.043 1.00 . A A . 11 GLY C 1 1
14 39055 1 1 11 GLY CA C -2.015 -20.764 11.201 1.00 . A A . 11 GLY CA 1 1
14 39056 1 1 11 GLY H H -0.364 -19.921 10.171 1.00 . A A . 11 GLY H 1 1
14 39057 1 1 11 GLY HA2 H -2.505 -21.727 11.139 1.00 . A A . 11 GLY HA2 1 1
14 39058 1 1 11 GLY HA3 H -1.537 -20.667 12.164 1.00 . A A . 11 GLY HA3 1 1
14 39059 1 1 11 GLY N N -1.005 -20.663 10.149 1.00 . A A . 11 GLY N 1 1
14 39060 1 1 11 GLY O O -2.727 -18.532 10.649 1.00 . A A . 11 GLY O 1 1
14 39061 1 1 12 ARG C C -5.143 -17.854 12.213 1.00 . A A . 12 ARG C 1 1
14 39062 1 1 12 ARG CA C -5.382 -19.020 11.261 1.00 . A A . 12 ARG CA 1 1
14 39063 1 1 12 ARG CB C -6.720 -19.690 11.596 1.00 . A A . 12 ARG CB 1 1
14 39064 1 1 12 ARG CD C -6.655 -22.047 12.468 1.00 . A A . 12 ARG CD 1 1
14 39065 1 1 12 ARG CG C -6.570 -20.567 12.852 1.00 . A A . 12 ARG CG 1 1
14 39066 1 1 12 ARG CZ C -8.176 -23.509 11.265 1.00 . A A . 12 ARG CZ 1 1
14 39067 1 1 12 ARG H H -4.491 -20.895 11.673 1.00 . A A . 12 ARG H 1 1
14 39068 1 1 12 ARG HA H -5.425 -18.644 10.250 1.00 . A A . 12 ARG HA 1 1
14 39069 1 1 12 ARG HB2 H -7.465 -18.928 11.774 1.00 . A A . 12 ARG HB2 1 1
14 39070 1 1 12 ARG HB3 H -7.030 -20.305 10.763 1.00 . A A . 12 ARG HB3 1 1
14 39071 1 1 12 ARG HD2 H -5.845 -22.289 11.798 1.00 . A A . 12 ARG HD2 1 1
14 39072 1 1 12 ARG HD3 H -6.573 -22.652 13.360 1.00 . A A . 12 ARG HD3 1 1
14 39073 1 1 12 ARG HE H -8.608 -21.620 11.764 1.00 . A A . 12 ARG HE 1 1
14 39074 1 1 12 ARG HG2 H -5.615 -20.372 13.321 1.00 . A A . 12 ARG HG2 1 1
14 39075 1 1 12 ARG HG3 H -7.363 -20.335 13.549 1.00 . A A . 12 ARG HG3 1 1
14 39076 1 1 12 ARG HH11 H -6.399 -24.283 11.766 1.00 . A A . 12 ARG HH11 1 1
14 39077 1 1 12 ARG HH12 H -7.465 -25.347 10.909 1.00 . A A . 12 ARG HH12 1 1
14 39078 1 1 12 ARG HH21 H -10.010 -23.007 10.641 1.00 . A A . 12 ARG HH21 1 1
14 39079 1 1 12 ARG HH22 H -9.509 -24.624 10.270 1.00 . A A . 12 ARG HH22 1 1
14 39080 1 1 12 ARG N N -4.299 -19.986 11.361 1.00 . A A . 12 ARG N 1 1
14 39081 1 1 12 ARG NE N -7.925 -22.322 11.808 1.00 . A A . 12 ARG NE 1 1
14 39082 1 1 12 ARG NH1 N -7.276 -24.453 11.318 1.00 . A A . 12 ARG NH1 1 1
14 39083 1 1 12 ARG NH2 N -9.320 -23.730 10.680 1.00 . A A . 12 ARG NH2 1 1
14 39084 1 1 12 ARG O O -5.729 -16.783 12.054 1.00 . A A . 12 ARG O 1 1
14 39085 1 1 13 GLY C C -3.213 -15.885 13.542 1.00 . A A . 13 GLY C 1 1
14 39086 1 1 13 GLY CA C -3.980 -17.032 14.183 1.00 . A A . 13 GLY CA 1 1
14 39087 1 1 13 GLY H H -3.857 -18.947 13.291 1.00 . A A . 13 GLY H 1 1
14 39088 1 1 13 GLY HA2 H -4.903 -16.654 14.597 1.00 . A A . 13 GLY HA2 1 1
14 39089 1 1 13 GLY HA3 H -3.382 -17.456 14.976 1.00 . A A . 13 GLY HA3 1 1
14 39090 1 1 13 GLY N N -4.284 -18.069 13.206 1.00 . A A . 13 GLY N 1 1
14 39091 1 1 13 GLY O O -3.533 -14.716 13.753 1.00 . A A . 13 GLY O 1 1
14 39092 1 1 14 ALA C C -2.238 -14.415 11.116 1.00 . A A . 14 ALA C 1 1
14 39093 1 1 14 ALA CA C -1.387 -15.223 12.087 1.00 . A A . 14 ALA CA 1 1
14 39094 1 1 14 ALA CB C -0.240 -15.898 11.330 1.00 . A A . 14 ALA CB 1 1
14 39095 1 1 14 ALA H H -1.988 -17.178 12.622 1.00 . A A . 14 ALA H 1 1
14 39096 1 1 14 ALA HA H -0.971 -14.556 12.828 1.00 . A A . 14 ALA HA 1 1
14 39097 1 1 14 ALA HB1 H 0.533 -16.181 12.028 1.00 . A A . 14 ALA HB1 1 1
14 39098 1 1 14 ALA HB2 H 0.165 -15.212 10.601 1.00 . A A . 14 ALA HB2 1 1
14 39099 1 1 14 ALA HB3 H -0.612 -16.779 10.828 1.00 . A A . 14 ALA HB3 1 1
14 39100 1 1 14 ALA N N -2.197 -16.230 12.758 1.00 . A A . 14 ALA N 1 1
14 39101 1 1 14 ALA O O -2.233 -13.185 11.145 1.00 . A A . 14 ALA O 1 1
14 39102 1 1 15 TRP C C -4.810 -13.510 9.970 1.00 . A A . 15 TRP C 1 1
14 39103 1 1 15 TRP CA C -3.821 -14.445 9.277 1.00 . A A . 15 TRP CA 1 1
14 39104 1 1 15 TRP CB C -4.588 -15.481 8.454 1.00 . A A . 15 TRP CB 1 1
14 39105 1 1 15 TRP CD1 C -3.259 -17.503 7.731 1.00 . A A . 15 TRP CD1 1 1
14 39106 1 1 15 TRP CD2 C -2.931 -15.728 6.390 1.00 . A A . 15 TRP CD2 1 1
14 39107 1 1 15 TRP CE2 C -2.135 -16.778 5.875 1.00 . A A . 15 TRP CE2 1 1
14 39108 1 1 15 TRP CE3 C -2.906 -14.489 5.723 1.00 . A A . 15 TRP CE3 1 1
14 39109 1 1 15 TRP CG C -3.635 -16.214 7.568 1.00 . A A . 15 TRP CG 1 1
14 39110 1 1 15 TRP CH2 C -1.329 -15.368 4.091 1.00 . A A . 15 TRP CH2 1 1
14 39111 1 1 15 TRP CZ2 C -1.342 -16.606 4.741 1.00 . A A . 15 TRP CZ2 1 1
14 39112 1 1 15 TRP CZ3 C -2.110 -14.312 4.581 1.00 . A A . 15 TRP CZ3 1 1
14 39113 1 1 15 TRP H H -2.935 -16.097 10.272 1.00 . A A . 15 TRP H 1 1
14 39114 1 1 15 TRP HA H -3.200 -13.864 8.612 1.00 . A A . 15 TRP HA 1 1
14 39115 1 1 15 TRP HB2 H -5.073 -16.180 9.118 1.00 . A A . 15 TRP HB2 1 1
14 39116 1 1 15 TRP HB3 H -5.330 -14.983 7.850 1.00 . A A . 15 TRP HB3 1 1
14 39117 1 1 15 TRP HD1 H -3.600 -18.162 8.515 1.00 . A A . 15 TRP HD1 1 1
14 39118 1 1 15 TRP HE1 H -1.947 -18.716 6.616 1.00 . A A . 15 TRP HE1 1 1
14 39119 1 1 15 TRP HE3 H -3.505 -13.669 6.093 1.00 . A A . 15 TRP HE3 1 1
14 39120 1 1 15 TRP HH2 H -0.719 -15.226 3.211 1.00 . A A . 15 TRP HH2 1 1
14 39121 1 1 15 TRP HZ2 H -0.744 -17.423 4.369 1.00 . A A . 15 TRP HZ2 1 1
14 39122 1 1 15 TRP HZ3 H -2.097 -13.357 4.077 1.00 . A A . 15 TRP HZ3 1 1
14 39123 1 1 15 TRP N N -2.970 -15.114 10.254 1.00 . A A . 15 TRP N 1 1
14 39124 1 1 15 TRP NE1 N -2.369 -17.839 6.727 1.00 . A A . 15 TRP NE1 1 1
14 39125 1 1 15 TRP O O -5.077 -12.408 9.489 1.00 . A A . 15 TRP O 1 1
14 39126 1 1 16 LEU C C -5.619 -12.010 12.572 1.00 . A A . 16 LEU C 1 1
14 39127 1 1 16 LEU CA C -6.318 -13.154 11.841 1.00 . A A . 16 LEU CA 1 1
14 39128 1 1 16 LEU CB C -7.063 -14.034 12.853 1.00 . A A . 16 LEU CB 1 1
14 39129 1 1 16 LEU CD1 C -9.480 -13.820 12.211 1.00 . A A . 16 LEU CD1 1 1
14 39130 1 1 16 LEU CD2 C -8.826 -13.836 14.622 1.00 . A A . 16 LEU CD2 1 1
14 39131 1 1 16 LEU CG C -8.408 -13.388 13.218 1.00 . A A . 16 LEU CG 1 1
14 39132 1 1 16 LEU H H -5.108 -14.846 11.431 1.00 . A A . 16 LEU H 1 1
14 39133 1 1 16 LEU HA H -7.033 -12.739 11.148 1.00 . A A . 16 LEU HA 1 1
14 39134 1 1 16 LEU HB2 H -7.235 -15.010 12.420 1.00 . A A . 16 LEU HB2 1 1
14 39135 1 1 16 LEU HB3 H -6.462 -14.140 13.745 1.00 . A A . 16 LEU HB3 1 1
14 39136 1 1 16 LEU HD11 H -9.591 -14.894 12.242 1.00 . A A . 16 LEU HD11 1 1
14 39137 1 1 16 LEU HD12 H -9.186 -13.516 11.218 1.00 . A A . 16 LEU HD12 1 1
14 39138 1 1 16 LEU HD13 H -10.420 -13.354 12.466 1.00 . A A . 16 LEU HD13 1 1
14 39139 1 1 16 LEU HD21 H -9.777 -13.388 14.874 1.00 . A A . 16 LEU HD21 1 1
14 39140 1 1 16 LEU HD22 H -8.080 -13.521 15.336 1.00 . A A . 16 LEU HD22 1 1
14 39141 1 1 16 LEU HD23 H -8.918 -14.912 14.645 1.00 . A A . 16 LEU HD23 1 1
14 39142 1 1 16 LEU HG H -8.310 -12.312 13.197 1.00 . A A . 16 LEU HG 1 1
14 39143 1 1 16 LEU N N -5.355 -13.958 11.097 1.00 . A A . 16 LEU N 1 1
14 39144 1 1 16 LEU O O -6.190 -10.933 12.744 1.00 . A A . 16 LEU O 1 1
14 39145 1 1 17 LEU C C -3.253 -10.085 12.777 1.00 . A A . 17 LEU C 1 1
14 39146 1 1 17 LEU CA C -3.625 -11.229 13.716 1.00 . A A . 17 LEU CA 1 1
14 39147 1 1 17 LEU CB C -2.352 -11.841 14.314 1.00 . A A . 17 LEU CB 1 1
14 39148 1 1 17 LEU CD1 C -1.642 -13.577 15.977 1.00 . A A . 17 LEU CD1 1 1
14 39149 1 1 17 LEU CD2 C -2.597 -11.412 16.774 1.00 . A A . 17 LEU CD2 1 1
14 39150 1 1 17 LEU CG C -2.666 -12.479 15.676 1.00 . A A . 17 LEU CG 1 1
14 39151 1 1 17 LEU H H -3.981 -13.128 12.840 1.00 . A A . 17 LEU H 1 1
14 39152 1 1 17 LEU HA H -4.236 -10.838 14.514 1.00 . A A . 17 LEU HA 1 1
14 39153 1 1 17 LEU HB2 H -1.971 -12.597 13.641 1.00 . A A . 17 LEU HB2 1 1
14 39154 1 1 17 LEU HB3 H -1.606 -11.069 14.444 1.00 . A A . 17 LEU HB3 1 1
14 39155 1 1 17 LEU HD11 H -1.687 -13.834 17.024 1.00 . A A . 17 LEU HD11 1 1
14 39156 1 1 17 LEU HD12 H -0.651 -13.221 15.736 1.00 . A A . 17 LEU HD12 1 1
14 39157 1 1 17 LEU HD13 H -1.865 -14.450 15.381 1.00 . A A . 17 LEU HD13 1 1
14 39158 1 1 17 LEU HD21 H -2.790 -11.871 17.732 1.00 . A A . 17 LEU HD21 1 1
14 39159 1 1 17 LEU HD22 H -3.338 -10.649 16.585 1.00 . A A . 17 LEU HD22 1 1
14 39160 1 1 17 LEU HD23 H -1.613 -10.966 16.781 1.00 . A A . 17 LEU HD23 1 1
14 39161 1 1 17 LEU HG H -3.657 -12.910 15.652 1.00 . A A . 17 LEU HG 1 1
14 39162 1 1 17 LEU N N -4.385 -12.251 13.002 1.00 . A A . 17 LEU N 1 1
14 39163 1 1 17 LEU O O -3.140 -8.935 13.202 1.00 . A A . 17 LEU O 1 1
14 39164 1 1 18 MET C C -3.935 -8.562 10.155 1.00 . A A . 18 MET C 1 1
14 39165 1 1 18 MET CA C -2.709 -9.389 10.517 1.00 . A A . 18 MET CA 1 1
14 39166 1 1 18 MET CB C -2.142 -10.053 9.258 1.00 . A A . 18 MET CB 1 1
14 39167 1 1 18 MET CE C 0.657 -12.482 10.355 1.00 . A A . 18 MET CE 1 1
14 39168 1 1 18 MET CG C -0.636 -10.275 9.425 1.00 . A A . 18 MET CG 1 1
14 39169 1 1 18 MET H H -3.174 -11.333 11.211 1.00 . A A . 18 MET H 1 1
14 39170 1 1 18 MET HA H -1.960 -8.736 10.941 1.00 . A A . 18 MET HA 1 1
14 39171 1 1 18 MET HB2 H -2.630 -11.005 9.104 1.00 . A A . 18 MET HB2 1 1
14 39172 1 1 18 MET HB3 H -2.316 -9.418 8.402 1.00 . A A . 18 MET HB3 1 1
14 39173 1 1 18 MET HE1 H 0.994 -13.102 11.170 1.00 . A A . 18 MET HE1 1 1
14 39174 1 1 18 MET HE2 H 1.514 -12.094 9.821 1.00 . A A . 18 MET HE2 1 1
14 39175 1 1 18 MET HE3 H 0.045 -13.072 9.686 1.00 . A A . 18 MET HE3 1 1
14 39176 1 1 18 MET HG2 H -0.272 -10.887 8.614 1.00 . A A . 18 MET HG2 1 1
14 39177 1 1 18 MET HG3 H -0.129 -9.322 9.411 1.00 . A A . 18 MET HG3 1 1
14 39178 1 1 18 MET N N -3.066 -10.405 11.501 1.00 . A A . 18 MET N 1 1
14 39179 1 1 18 MET O O -3.831 -7.362 9.895 1.00 . A A . 18 MET O 1 1
14 39180 1 1 18 MET SD S -0.320 -11.104 11.004 1.00 . A A . 18 MET SD 1 1
14 39181 1 1 19 ALA C C -6.704 -7.528 10.903 1.00 . A A . 19 ALA C 1 1
14 39182 1 1 19 ALA CA C -6.332 -8.517 9.806 1.00 . A A . 19 ALA CA 1 1
14 39183 1 1 19 ALA CB C -7.464 -9.529 9.622 1.00 . A A . 19 ALA CB 1 1
14 39184 1 1 19 ALA H H -5.120 -10.163 10.353 1.00 . A A . 19 ALA H 1 1
14 39185 1 1 19 ALA HA H -6.194 -7.978 8.882 1.00 . A A . 19 ALA HA 1 1
14 39186 1 1 19 ALA HB1 H -7.333 -10.049 8.684 1.00 . A A . 19 ALA HB1 1 1
14 39187 1 1 19 ALA HB2 H -8.413 -9.012 9.616 1.00 . A A . 19 ALA HB2 1 1
14 39188 1 1 19 ALA HB3 H -7.449 -10.241 10.434 1.00 . A A . 19 ALA HB3 1 1
14 39189 1 1 19 ALA N N -5.096 -9.206 10.141 1.00 . A A . 19 ALA N 1 1
14 39190 1 1 19 ALA O O -6.873 -6.337 10.645 1.00 . A A . 19 ALA O 1 1
14 39191 1 1 20 PHE C C -6.255 -5.977 13.350 1.00 . A A . 20 PHE C 1 1
14 39192 1 1 20 PHE CA C -7.194 -7.175 13.258 1.00 . A A . 20 PHE CA 1 1
14 39193 1 1 20 PHE CB C -7.129 -7.983 14.557 1.00 . A A . 20 PHE CB 1 1
14 39194 1 1 20 PHE CD1 C -9.371 -7.395 15.546 1.00 . A A . 20 PHE CD1 1 1
14 39195 1 1 20 PHE CD2 C -7.365 -6.616 16.664 1.00 . A A . 20 PHE CD2 1 1
14 39196 1 1 20 PHE CE1 C -10.156 -6.776 16.527 1.00 . A A . 20 PHE CE1 1 1
14 39197 1 1 20 PHE CE2 C -8.149 -5.998 17.643 1.00 . A A . 20 PHE CE2 1 1
14 39198 1 1 20 PHE CG C -7.976 -7.315 15.615 1.00 . A A . 20 PHE CG 1 1
14 39199 1 1 20 PHE CZ C -9.546 -6.078 17.575 1.00 . A A . 20 PHE CZ 1 1
14 39200 1 1 20 PHE H H -6.689 -8.984 12.279 1.00 . A A . 20 PHE H 1 1
14 39201 1 1 20 PHE HA H -8.203 -6.818 13.118 1.00 . A A . 20 PHE HA 1 1
14 39202 1 1 20 PHE HB2 H -7.502 -8.981 14.376 1.00 . A A . 20 PHE HB2 1 1
14 39203 1 1 20 PHE HB3 H -6.105 -8.039 14.896 1.00 . A A . 20 PHE HB3 1 1
14 39204 1 1 20 PHE HD1 H -9.843 -7.934 14.738 1.00 . A A . 20 PHE HD1 1 1
14 39205 1 1 20 PHE HD2 H -6.288 -6.555 16.716 1.00 . A A . 20 PHE HD2 1 1
14 39206 1 1 20 PHE HE1 H -11.233 -6.838 16.474 1.00 . A A . 20 PHE HE1 1 1
14 39207 1 1 20 PHE HE2 H -7.679 -5.458 18.453 1.00 . A A . 20 PHE HE2 1 1
14 39208 1 1 20 PHE HZ H -10.151 -5.601 18.332 1.00 . A A . 20 PHE HZ 1 1
14 39209 1 1 20 PHE N N -6.836 -8.025 12.129 1.00 . A A . 20 PHE N 1 1
14 39210 1 1 20 PHE O O -6.701 -4.832 13.395 1.00 . A A . 20 PHE O 1 1
14 39211 1 1 21 THR C C -4.344 -4.027 12.536 1.00 . A A . 21 THR C 1 1
14 39212 1 1 21 THR CA C -3.966 -5.177 13.464 1.00 . A A . 21 THR CA 1 1
14 39213 1 1 21 THR CB C -2.581 -5.712 13.083 1.00 . A A . 21 THR CB 1 1
14 39214 1 1 21 THR CG2 C -2.012 -6.540 14.237 1.00 . A A . 21 THR CG2 1 1
14 39215 1 1 21 THR H H -4.655 -7.180 13.338 1.00 . A A . 21 THR H 1 1
14 39216 1 1 21 THR HA H -3.932 -4.812 14.479 1.00 . A A . 21 THR HA 1 1
14 39217 1 1 21 THR HB H -1.918 -4.884 12.879 1.00 . A A . 21 THR HB 1 1
14 39218 1 1 21 THR HG1 H -3.575 -6.902 11.910 1.00 . A A . 21 THR HG1 1 1
14 39219 1 1 21 THR HG21 H -2.798 -7.139 14.674 1.00 . A A . 21 THR HG21 1 1
14 39220 1 1 21 THR HG22 H -1.604 -5.879 14.988 1.00 . A A . 21 THR HG22 1 1
14 39221 1 1 21 THR HG23 H -1.231 -7.186 13.865 1.00 . A A . 21 THR HG23 1 1
14 39222 1 1 21 THR N N -4.954 -6.248 13.377 1.00 . A A . 21 THR N 1 1
14 39223 1 1 21 THR O O -4.494 -2.885 12.974 1.00 . A A . 21 THR O 1 1
14 39224 1 1 21 THR OG1 O -2.692 -6.526 11.924 1.00 . A A . 21 THR OG1 1 1
14 39225 1 1 22 ALA C C -6.133 -2.591 10.712 1.00 . A A . 22 ALA C 1 1
14 39226 1 1 22 ALA CA C -4.868 -3.322 10.274 1.00 . A A . 22 ALA CA 1 1
14 39227 1 1 22 ALA CB C -5.094 -3.974 8.909 1.00 . A A . 22 ALA CB 1 1
14 39228 1 1 22 ALA H H -4.372 -5.264 10.963 1.00 . A A . 22 ALA H 1 1
14 39229 1 1 22 ALA HA H -4.061 -2.608 10.191 1.00 . A A . 22 ALA HA 1 1
14 39230 1 1 22 ALA HB1 H -5.694 -3.322 8.292 1.00 . A A . 22 ALA HB1 1 1
14 39231 1 1 22 ALA HB2 H -5.604 -4.917 9.040 1.00 . A A . 22 ALA HB2 1 1
14 39232 1 1 22 ALA HB3 H -4.141 -4.146 8.430 1.00 . A A . 22 ALA HB3 1 1
14 39233 1 1 22 ALA N N -4.501 -4.337 11.254 1.00 . A A . 22 ALA N 1 1
14 39234 1 1 22 ALA O O -6.293 -1.399 10.454 1.00 . A A . 22 ALA O 1 1
14 39235 1 1 23 LEU C C -8.015 -1.786 13.020 1.00 . A A . 23 LEU C 1 1
14 39236 1 1 23 LEU CA C -8.277 -2.724 11.846 1.00 . A A . 23 LEU CA 1 1
14 39237 1 1 23 LEU CB C -9.252 -3.825 12.277 1.00 . A A . 23 LEU CB 1 1
14 39238 1 1 23 LEU CD1 C -11.351 -3.337 10.987 1.00 . A A . 23 LEU CD1 1 1
14 39239 1 1 23 LEU CD2 C -11.495 -4.068 13.370 1.00 . A A . 23 LEU CD2 1 1
14 39240 1 1 23 LEU CG C -10.677 -3.257 12.360 1.00 . A A . 23 LEU CG 1 1
14 39241 1 1 23 LEU H H -6.847 -4.261 11.554 1.00 . A A . 23 LEU H 1 1
14 39242 1 1 23 LEU HA H -8.721 -2.160 11.040 1.00 . A A . 23 LEU HA 1 1
14 39243 1 1 23 LEU HB2 H -9.223 -4.632 11.557 1.00 . A A . 23 LEU HB2 1 1
14 39244 1 1 23 LEU HB3 H -8.959 -4.202 13.246 1.00 . A A . 23 LEU HB3 1 1
14 39245 1 1 23 LEU HD11 H -11.305 -4.352 10.620 1.00 . A A . 23 LEU HD11 1 1
14 39246 1 1 23 LEU HD12 H -10.843 -2.681 10.295 1.00 . A A . 23 LEU HD12 1 1
14 39247 1 1 23 LEU HD13 H -12.384 -3.034 11.076 1.00 . A A . 23 LEU HD13 1 1
14 39248 1 1 23 LEU HD21 H -12.511 -3.702 13.387 1.00 . A A . 23 LEU HD21 1 1
14 39249 1 1 23 LEU HD22 H -11.059 -3.964 14.352 1.00 . A A . 23 LEU HD22 1 1
14 39250 1 1 23 LEU HD23 H -11.492 -5.109 13.082 1.00 . A A . 23 LEU HD23 1 1
14 39251 1 1 23 LEU HG H -10.635 -2.225 12.677 1.00 . A A . 23 LEU HG 1 1
14 39252 1 1 23 LEU N N -7.029 -3.315 11.376 1.00 . A A . 23 LEU N 1 1
14 39253 1 1 23 LEU O O -8.611 -0.714 13.115 1.00 . A A . 23 LEU O 1 1
14 39254 1 1 24 ALA C C -6.472 0.044 14.655 1.00 . A A . 24 ALA C 1 1
14 39255 1 1 24 ALA CA C -6.786 -1.387 15.076 1.00 . A A . 24 ALA CA 1 1
14 39256 1 1 24 ALA CB C -5.580 -1.983 15.802 1.00 . A A . 24 ALA CB 1 1
14 39257 1 1 24 ALA H H -6.676 -3.062 13.784 1.00 . A A . 24 ALA H 1 1
14 39258 1 1 24 ALA HA H -7.630 -1.376 15.750 1.00 . A A . 24 ALA HA 1 1
14 39259 1 1 24 ALA HB1 H -5.738 -3.041 15.953 1.00 . A A . 24 ALA HB1 1 1
14 39260 1 1 24 ALA HB2 H -5.460 -1.496 16.758 1.00 . A A . 24 ALA HB2 1 1
14 39261 1 1 24 ALA HB3 H -4.692 -1.833 15.207 1.00 . A A . 24 ALA HB3 1 1
14 39262 1 1 24 ALA N N -7.120 -2.199 13.911 1.00 . A A . 24 ALA N 1 1
14 39263 1 1 24 ALA O O -6.931 1.000 15.278 1.00 . A A . 24 ALA O 1 1
14 39264 1 1 25 LEU C C -6.514 2.182 12.442 1.00 . A A . 25 LEU C 1 1
14 39265 1 1 25 LEU CA C -5.315 1.503 13.096 1.00 . A A . 25 LEU CA 1 1
14 39266 1 1 25 LEU CB C -4.175 1.376 12.079 1.00 . A A . 25 LEU CB 1 1
14 39267 1 1 25 LEU CD1 C -2.881 -0.048 13.676 1.00 . A A . 25 LEU CD1 1 1
14 39268 1 1 25 LEU CD2 C -1.710 1.102 11.795 1.00 . A A . 25 LEU CD2 1 1
14 39269 1 1 25 LEU CG C -2.844 1.216 12.816 1.00 . A A . 25 LEU CG 1 1
14 39270 1 1 25 LEU H H -5.349 -0.618 13.136 1.00 . A A . 25 LEU H 1 1
14 39271 1 1 25 LEU HA H -4.979 2.108 13.925 1.00 . A A . 25 LEU HA 1 1
14 39272 1 1 25 LEU HB2 H -4.347 0.511 11.454 1.00 . A A . 25 LEU HB2 1 1
14 39273 1 1 25 LEU HB3 H -4.140 2.263 11.465 1.00 . A A . 25 LEU HB3 1 1
14 39274 1 1 25 LEU HD11 H -3.301 -0.862 13.104 1.00 . A A . 25 LEU HD11 1 1
14 39275 1 1 25 LEU HD12 H -3.489 0.129 14.551 1.00 . A A . 25 LEU HD12 1 1
14 39276 1 1 25 LEU HD13 H -1.877 -0.305 13.983 1.00 . A A . 25 LEU HD13 1 1
14 39277 1 1 25 LEU HD21 H -1.632 2.026 11.240 1.00 . A A . 25 LEU HD21 1 1
14 39278 1 1 25 LEU HD22 H -1.919 0.290 11.115 1.00 . A A . 25 LEU HD22 1 1
14 39279 1 1 25 LEU HD23 H -0.780 0.911 12.310 1.00 . A A . 25 LEU HD23 1 1
14 39280 1 1 25 LEU HG H -2.677 2.077 13.448 1.00 . A A . 25 LEU HG 1 1
14 39281 1 1 25 LEU N N -5.685 0.182 13.594 1.00 . A A . 25 LEU N 1 1
14 39282 1 1 25 LEU O O -6.613 3.409 12.427 1.00 . A A . 25 LEU O 1 1
14 39283 1 1 26 GLU C C -9.588 2.469 12.278 1.00 . A A . 26 GLU C 1 1
14 39284 1 1 26 GLU CA C -8.611 1.909 11.248 1.00 . A A . 26 GLU CA 1 1
14 39285 1 1 26 GLU CB C -9.294 0.807 10.432 1.00 . A A . 26 GLU CB 1 1
14 39286 1 1 26 GLU CD C -11.717 1.415 10.695 1.00 . A A . 26 GLU CD 1 1
14 39287 1 1 26 GLU CG C -10.534 1.373 9.731 1.00 . A A . 26 GLU CG 1 1
14 39288 1 1 26 GLU H H -7.289 0.406 11.944 1.00 . A A . 26 GLU H 1 1
14 39289 1 1 26 GLU HA H -8.314 2.703 10.578 1.00 . A A . 26 GLU HA 1 1
14 39290 1 1 26 GLU HB2 H -8.603 0.430 9.692 1.00 . A A . 26 GLU HB2 1 1
14 39291 1 1 26 GLU HB3 H -9.588 0.002 11.089 1.00 . A A . 26 GLU HB3 1 1
14 39292 1 1 26 GLU HG2 H -10.322 2.373 9.380 1.00 . A A . 26 GLU HG2 1 1
14 39293 1 1 26 GLU HG3 H -10.784 0.744 8.888 1.00 . A A . 26 GLU HG3 1 1
14 39294 1 1 26 GLU N N -7.421 1.376 11.903 1.00 . A A . 26 GLU N 1 1
14 39295 1 1 26 GLU O O -10.151 3.547 12.090 1.00 . A A . 26 GLU O 1 1
14 39296 1 1 26 GLU OE1 O -11.596 0.869 11.779 1.00 . A A . 26 GLU OE1 1 1
14 39297 1 1 26 GLU OE2 O -12.729 1.995 10.334 1.00 . A A . 26 GLU OE2 1 1
14 39298 1 1 27 LEU C C -10.132 3.367 15.155 1.00 . A A . 27 LEU C 1 1
14 39299 1 1 27 LEU CA C -10.700 2.159 14.415 1.00 . A A . 27 LEU CA 1 1
14 39300 1 1 27 LEU CB C -10.938 1.009 15.399 1.00 . A A . 27 LEU CB 1 1
14 39301 1 1 27 LEU CD1 C -12.970 2.264 16.167 1.00 . A A . 27 LEU CD1 1 1
14 39302 1 1 27 LEU CD2 C -12.132 0.309 17.478 1.00 . A A . 27 LEU CD2 1 1
14 39303 1 1 27 LEU CG C -11.718 1.508 16.621 1.00 . A A . 27 LEU CG 1 1
14 39304 1 1 27 LEU H H -9.311 0.877 13.458 1.00 . A A . 27 LEU H 1 1
14 39305 1 1 27 LEU HA H -11.641 2.435 13.966 1.00 . A A . 27 LEU HA 1 1
14 39306 1 1 27 LEU HB2 H -11.502 0.230 14.907 1.00 . A A . 27 LEU HB2 1 1
14 39307 1 1 27 LEU HB3 H -9.986 0.612 15.722 1.00 . A A . 27 LEU HB3 1 1
14 39308 1 1 27 LEU HD11 H -12.697 3.264 15.864 1.00 . A A . 27 LEU HD11 1 1
14 39309 1 1 27 LEU HD12 H -13.675 2.318 16.984 1.00 . A A . 27 LEU HD12 1 1
14 39310 1 1 27 LEU HD13 H -13.423 1.746 15.334 1.00 . A A . 27 LEU HD13 1 1
14 39311 1 1 27 LEU HD21 H -12.714 -0.376 16.880 1.00 . A A . 27 LEU HD21 1 1
14 39312 1 1 27 LEU HD22 H -12.726 0.652 18.313 1.00 . A A . 27 LEU HD22 1 1
14 39313 1 1 27 LEU HD23 H -11.250 -0.193 17.845 1.00 . A A . 27 LEU HD23 1 1
14 39314 1 1 27 LEU HG H -11.092 2.168 17.204 1.00 . A A . 27 LEU HG 1 1
14 39315 1 1 27 LEU N N -9.785 1.727 13.363 1.00 . A A . 27 LEU N 1 1
14 39316 1 1 27 LEU O O -10.761 4.424 15.211 1.00 . A A . 27 LEU O 1 1
14 39317 1 1 28 THR C C -8.364 5.582 15.642 1.00 . A A . 28 THR C 1 1
14 39318 1 1 28 THR CA C -8.301 4.291 16.451 1.00 . A A . 28 THR CA 1 1
14 39319 1 1 28 THR CB C -6.841 3.942 16.744 1.00 . A A . 28 THR CB 1 1
14 39320 1 1 28 THR CG2 C -6.778 2.853 17.816 1.00 . A A . 28 THR CG2 1 1
14 39321 1 1 28 THR H H -8.482 2.340 15.642 1.00 . A A . 28 THR H 1 1
14 39322 1 1 28 THR HA H -8.820 4.437 17.386 1.00 . A A . 28 THR HA 1 1
14 39323 1 1 28 THR HB H -6.324 4.820 17.099 1.00 . A A . 28 THR HB 1 1
14 39324 1 1 28 THR HG1 H -6.261 2.516 15.555 1.00 . A A . 28 THR HG1 1 1
14 39325 1 1 28 THR HG21 H -5.749 2.569 17.983 1.00 . A A . 28 THR HG21 1 1
14 39326 1 1 28 THR HG22 H -7.340 1.990 17.487 1.00 . A A . 28 THR HG22 1 1
14 39327 1 1 28 THR HG23 H -7.201 3.228 18.737 1.00 . A A . 28 THR HG23 1 1
14 39328 1 1 28 THR N N -8.940 3.204 15.719 1.00 . A A . 28 THR N 1 1
14 39329 1 1 28 THR O O -8.543 6.666 16.198 1.00 . A A . 28 THR O 1 1
14 39330 1 1 28 THR OG1 O -6.219 3.474 15.556 1.00 . A A . 28 THR OG1 1 1
14 39331 1 1 29 ALA C C -9.699 7.101 13.272 1.00 . A A . 29 ALA C 1 1
14 39332 1 1 29 ALA CA C -8.263 6.619 13.449 1.00 . A A . 29 ALA CA 1 1
14 39333 1 1 29 ALA CB C -7.673 6.264 12.082 1.00 . A A . 29 ALA CB 1 1
14 39334 1 1 29 ALA H H -8.081 4.566 13.941 1.00 . A A . 29 ALA H 1 1
14 39335 1 1 29 ALA HA H -7.678 7.413 13.887 1.00 . A A . 29 ALA HA 1 1
14 39336 1 1 29 ALA HB1 H -7.779 7.106 11.415 1.00 . A A . 29 ALA HB1 1 1
14 39337 1 1 29 ALA HB2 H -8.197 5.413 11.674 1.00 . A A . 29 ALA HB2 1 1
14 39338 1 1 29 ALA HB3 H -6.626 6.024 12.195 1.00 . A A . 29 ALA HB3 1 1
14 39339 1 1 29 ALA N N -8.220 5.457 14.327 1.00 . A A . 29 ALA N 1 1
14 39340 1 1 29 ALA O O -9.952 8.302 13.167 1.00 . A A . 29 ALA O 1 1
14 39341 1 1 30 LEU C C -12.519 7.374 14.234 1.00 . A A . 30 LEU C 1 1
14 39342 1 1 30 LEU CA C -12.044 6.498 13.076 1.00 . A A . 30 LEU CA 1 1
14 39343 1 1 30 LEU CB C -12.886 5.215 13.012 1.00 . A A . 30 LEU CB 1 1
14 39344 1 1 30 LEU CD1 C -14.808 4.069 11.896 1.00 . A A . 30 LEU CD1 1 1
14 39345 1 1 30 LEU CD2 C -14.906 6.527 12.319 1.00 . A A . 30 LEU CD2 1 1
14 39346 1 1 30 LEU CG C -13.986 5.358 11.954 1.00 . A A . 30 LEU CG 1 1
14 39347 1 1 30 LEU H H -10.376 5.219 13.329 1.00 . A A . 30 LEU H 1 1
14 39348 1 1 30 LEU HA H -12.162 7.045 12.153 1.00 . A A . 30 LEU HA 1 1
14 39349 1 1 30 LEU HB2 H -12.248 4.384 12.752 1.00 . A A . 30 LEU HB2 1 1
14 39350 1 1 30 LEU HB3 H -13.339 5.029 13.974 1.00 . A A . 30 LEU HB3 1 1
14 39351 1 1 30 LEU HD11 H -14.143 3.223 11.799 1.00 . A A . 30 LEU HD11 1 1
14 39352 1 1 30 LEU HD12 H -15.472 4.103 11.045 1.00 . A A . 30 LEU HD12 1 1
14 39353 1 1 30 LEU HD13 H -15.387 3.970 12.801 1.00 . A A . 30 LEU HD13 1 1
14 39354 1 1 30 LEU HD21 H -14.422 7.459 12.068 1.00 . A A . 30 LEU HD21 1 1
14 39355 1 1 30 LEU HD22 H -15.116 6.504 13.378 1.00 . A A . 30 LEU HD22 1 1
14 39356 1 1 30 LEU HD23 H -15.832 6.443 11.767 1.00 . A A . 30 LEU HD23 1 1
14 39357 1 1 30 LEU HG H -13.535 5.540 10.989 1.00 . A A . 30 LEU HG 1 1
14 39358 1 1 30 LEU N N -10.636 6.159 13.241 1.00 . A A . 30 LEU N 1 1
14 39359 1 1 30 LEU O O -13.553 8.035 14.139 1.00 . A A . 30 LEU O 1 1
14 39360 1 1 31 TRP C C -11.415 9.519 16.475 1.00 . A A . 31 TRP C 1 1
14 39361 1 1 31 TRP CA C -12.122 8.168 16.498 1.00 . A A . 31 TRP CA 1 1
14 39362 1 1 31 TRP CB C -11.744 7.415 17.777 1.00 . A A . 31 TRP CB 1 1
14 39363 1 1 31 TRP CD1 C -11.888 8.771 19.906 1.00 . A A . 31 TRP CD1 1 1
14 39364 1 1 31 TRP CD2 C -13.878 7.929 19.281 1.00 . A A . 31 TRP CD2 1 1
14 39365 1 1 31 TRP CE2 C -14.102 8.657 20.473 1.00 . A A . 31 TRP CE2 1 1
14 39366 1 1 31 TRP CE3 C -14.978 7.295 18.676 1.00 . A A . 31 TRP CE3 1 1
14 39367 1 1 31 TRP CG C -12.464 8.017 18.942 1.00 . A A . 31 TRP CG 1 1
14 39368 1 1 31 TRP CH2 C -16.453 8.115 20.431 1.00 . A A . 31 TRP CH2 1 1
14 39369 1 1 31 TRP CZ2 C -15.371 8.752 21.045 1.00 . A A . 31 TRP CZ2 1 1
14 39370 1 1 31 TRP CZ3 C -16.257 7.388 19.248 1.00 . A A . 31 TRP CZ3 1 1
14 39371 1 1 31 TRP H H -10.951 6.823 15.351 1.00 . A A . 31 TRP H 1 1
14 39372 1 1 31 TRP HA H -13.190 8.333 16.495 1.00 . A A . 31 TRP HA 1 1
14 39373 1 1 31 TRP HB2 H -12.024 6.376 17.678 1.00 . A A . 31 TRP HB2 1 1
14 39374 1 1 31 TRP HB3 H -10.679 7.487 17.935 1.00 . A A . 31 TRP HB3 1 1
14 39375 1 1 31 TRP HD1 H -10.841 9.034 19.956 1.00 . A A . 31 TRP HD1 1 1
14 39376 1 1 31 TRP HE1 H -12.703 9.703 21.611 1.00 . A A . 31 TRP HE1 1 1
14 39377 1 1 31 TRP HE3 H -14.838 6.732 17.764 1.00 . A A . 31 TRP HE3 1 1
14 39378 1 1 31 TRP HH2 H -17.439 8.183 20.866 1.00 . A A . 31 TRP HH2 1 1
14 39379 1 1 31 TRP HZ2 H -15.517 9.313 21.956 1.00 . A A . 31 TRP HZ2 1 1
14 39380 1 1 31 TRP HZ3 H -17.095 6.897 18.775 1.00 . A A . 31 TRP HZ3 1 1
14 39381 1 1 31 TRP N N -11.762 7.373 15.328 1.00 . A A . 31 TRP N 1 1
14 39382 1 1 31 TRP NE1 N -12.858 9.151 20.816 1.00 . A A . 31 TRP NE1 1 1
14 39383 1 1 31 TRP O O -11.962 10.525 16.926 1.00 . A A . 31 TRP O 1 1
14 39384 1 1 32 PHE C C -10.208 11.842 15.135 1.00 . A A . 32 PHE C 1 1
14 39385 1 1 32 PHE CA C -9.419 10.766 15.874 1.00 . A A . 32 PHE CA 1 1
14 39386 1 1 32 PHE CB C -8.088 10.506 15.152 1.00 . A A . 32 PHE CB 1 1
14 39387 1 1 32 PHE CD1 C -6.503 11.482 16.853 1.00 . A A . 32 PHE CD1 1 1
14 39388 1 1 32 PHE CD2 C -6.417 9.099 16.417 1.00 . A A . 32 PHE CD2 1 1
14 39389 1 1 32 PHE CE1 C -5.473 11.349 17.792 1.00 . A A . 32 PHE CE1 1 1
14 39390 1 1 32 PHE CE2 C -5.387 8.965 17.356 1.00 . A A . 32 PHE CE2 1 1
14 39391 1 1 32 PHE CG C -6.976 10.358 16.165 1.00 . A A . 32 PHE CG 1 1
14 39392 1 1 32 PHE CZ C -4.914 10.090 18.043 1.00 . A A . 32 PHE CZ 1 1
14 39393 1 1 32 PHE H H -9.809 8.703 15.605 1.00 . A A . 32 PHE H 1 1
14 39394 1 1 32 PHE HA H -9.216 11.111 16.877 1.00 . A A . 32 PHE HA 1 1
14 39395 1 1 32 PHE HB2 H -8.167 9.599 14.571 1.00 . A A . 32 PHE HB2 1 1
14 39396 1 1 32 PHE HB3 H -7.864 11.334 14.494 1.00 . A A . 32 PHE HB3 1 1
14 39397 1 1 32 PHE HD1 H -6.933 12.454 16.658 1.00 . A A . 32 PHE HD1 1 1
14 39398 1 1 32 PHE HD2 H -6.782 8.231 15.888 1.00 . A A . 32 PHE HD2 1 1
14 39399 1 1 32 PHE HE1 H -5.109 12.216 18.322 1.00 . A A . 32 PHE HE1 1 1
14 39400 1 1 32 PHE HE2 H -4.957 7.993 17.550 1.00 . A A . 32 PHE HE2 1 1
14 39401 1 1 32 PHE HZ H -4.120 9.986 18.767 1.00 . A A . 32 PHE HZ 1 1
14 39402 1 1 32 PHE N N -10.195 9.533 15.949 1.00 . A A . 32 PHE N 1 1
14 39403 1 1 32 PHE O O -10.325 12.971 15.608 1.00 . A A . 32 PHE O 1 1
14 39404 1 1 33 GLN C C -12.901 12.639 13.811 1.00 . A A . 33 GLN C 1 1
14 39405 1 1 33 GLN CA C -11.526 12.430 13.188 1.00 . A A . 33 GLN CA 1 1
14 39406 1 1 33 GLN CB C -11.685 11.919 11.754 1.00 . A A . 33 GLN CB 1 1
14 39407 1 1 33 GLN CD C -10.338 11.767 9.643 1.00 . A A . 33 GLN CD 1 1
14 39408 1 1 33 GLN CG C -10.306 11.602 11.160 1.00 . A A . 33 GLN CG 1 1
14 39409 1 1 33 GLN H H -10.628 10.566 13.651 1.00 . A A . 33 GLN H 1 1
14 39410 1 1 33 GLN HA H -11.006 13.375 13.166 1.00 . A A . 33 GLN HA 1 1
14 39411 1 1 33 GLN HB2 H -12.291 11.024 11.758 1.00 . A A . 33 GLN HB2 1 1
14 39412 1 1 33 GLN HB3 H -12.167 12.677 11.155 1.00 . A A . 33 GLN HB3 1 1
14 39413 1 1 33 GLN HE21 H -11.138 13.583 9.712 1.00 . A A . 33 GLN HE21 1 1
14 39414 1 1 33 GLN HE22 H -10.834 12.983 8.155 1.00 . A A . 33 GLN HE22 1 1
14 39415 1 1 33 GLN HG2 H -9.570 12.275 11.577 1.00 . A A . 33 GLN HG2 1 1
14 39416 1 1 33 GLN HG3 H -10.037 10.584 11.403 1.00 . A A . 33 GLN HG3 1 1
14 39417 1 1 33 GLN N N -10.749 11.483 13.976 1.00 . A A . 33 GLN N 1 1
14 39418 1 1 33 GLN NE2 N -10.809 12.869 9.127 1.00 . A A . 33 GLN NE2 1 1
14 39419 1 1 33 GLN O O -13.562 13.647 13.560 1.00 . A A . 33 GLN O 1 1
14 39420 1 1 33 GLN OE1 O -9.924 10.868 8.912 1.00 . A A . 33 GLN OE1 1 1
14 39421 1 1 34 HIS C C -14.603 12.891 16.331 1.00 . A A . 34 HIS C 1 1
14 39422 1 1 34 HIS CA C -14.616 11.775 15.293 1.00 . A A . 34 HIS CA 1 1
14 39423 1 1 34 HIS CB C -14.956 10.447 15.973 1.00 . A A . 34 HIS CB 1 1
14 39424 1 1 34 HIS CD2 C -17.545 10.079 15.709 1.00 . A A . 34 HIS CD2 1 1
14 39425 1 1 34 HIS CE1 C -18.160 10.752 17.676 1.00 . A A . 34 HIS CE1 1 1
14 39426 1 1 34 HIS CG C -16.405 10.447 16.379 1.00 . A A . 34 HIS CG 1 1
14 39427 1 1 34 HIS H H -12.748 10.906 14.797 1.00 . A A . 34 HIS H 1 1
14 39428 1 1 34 HIS HA H -15.372 11.991 14.553 1.00 . A A . 34 HIS HA 1 1
14 39429 1 1 34 HIS HB2 H -14.776 9.634 15.286 1.00 . A A . 34 HIS HB2 1 1
14 39430 1 1 34 HIS HB3 H -14.337 10.323 16.849 1.00 . A A . 34 HIS HB3 1 1
14 39431 1 1 34 HIS HD1 H -16.244 11.199 18.354 1.00 . A A . 34 HIS HD1 1 1
14 39432 1 1 34 HIS HD2 H -17.578 9.697 14.701 1.00 . A A . 34 HIS HD2 1 1
14 39433 1 1 34 HIS HE1 H -18.764 11.012 18.533 1.00 . A A . 34 HIS HE1 1 1
14 39434 1 1 34 HIS HE2 H -19.592 10.095 16.314 1.00 . A A . 34 HIS HE2 1 1
14 39435 1 1 34 HIS N N -13.321 11.682 14.631 1.00 . A A . 34 HIS N 1 1
14 39436 1 1 34 HIS ND1 N -16.821 10.872 17.631 1.00 . A A . 34 HIS ND1 1 1
14 39437 1 1 34 HIS NE2 N -18.652 10.272 16.530 1.00 . A A . 34 HIS NE2 1 1
14 39438 1 1 34 HIS O O -15.637 13.495 16.619 1.00 . A A . 34 HIS O 1 1
14 39439 1 1 35 VAL C C -12.583 15.433 17.329 1.00 . A A . 35 VAL C 1 1
14 39440 1 1 35 VAL CA C -13.291 14.208 17.903 1.00 . A A . 35 VAL CA 1 1
14 39441 1 1 35 VAL CB C -12.507 13.677 19.104 1.00 . A A . 35 VAL CB 1 1
14 39442 1 1 35 VAL CG1 C -13.211 12.440 19.666 1.00 . A A . 35 VAL CG1 1 1
14 39443 1 1 35 VAL CG2 C -11.091 13.300 18.666 1.00 . A A . 35 VAL CG2 1 1
14 39444 1 1 35 VAL H H -12.636 12.642 16.625 1.00 . A A . 35 VAL H 1 1
14 39445 1 1 35 VAL HA H -14.275 14.502 18.238 1.00 . A A . 35 VAL HA 1 1
14 39446 1 1 35 VAL HB H -12.459 14.440 19.868 1.00 . A A . 35 VAL HB 1 1
14 39447 1 1 35 VAL HG11 H -12.711 12.120 20.568 1.00 . A A . 35 VAL HG11 1 1
14 39448 1 1 35 VAL HG12 H -13.179 11.645 18.936 1.00 . A A . 35 VAL HG12 1 1
14 39449 1 1 35 VAL HG13 H -14.239 12.682 19.891 1.00 . A A . 35 VAL HG13 1 1
14 39450 1 1 35 VAL HG21 H -11.140 12.674 17.788 1.00 . A A . 35 VAL HG21 1 1
14 39451 1 1 35 VAL HG22 H -10.598 12.764 19.463 1.00 . A A . 35 VAL HG22 1 1
14 39452 1 1 35 VAL HG23 H -10.534 14.196 18.438 1.00 . A A . 35 VAL HG23 1 1
14 39453 1 1 35 VAL N N -13.426 13.160 16.893 1.00 . A A . 35 VAL N 1 1
14 39454 1 1 35 VAL O O -12.850 16.562 17.739 1.00 . A A . 35 VAL O 1 1
14 39455 1 1 36 MET C C -11.750 16.928 14.622 1.00 . A A . 36 MET C 1 1
14 39456 1 1 36 MET CA C -10.943 16.310 15.761 1.00 . A A . 36 MET CA 1 1
14 39457 1 1 36 MET CB C -9.601 15.813 15.220 1.00 . A A . 36 MET CB 1 1
14 39458 1 1 36 MET CE C -6.167 15.720 17.382 1.00 . A A . 36 MET CE 1 1
14 39459 1 1 36 MET CG C -8.676 15.440 16.381 1.00 . A A . 36 MET CG 1 1
14 39460 1 1 36 MET H H -11.505 14.289 16.087 1.00 . A A . 36 MET H 1 1
14 39461 1 1 36 MET HA H -10.758 17.068 16.507 1.00 . A A . 36 MET HA 1 1
14 39462 1 1 36 MET HB2 H -9.764 14.946 14.598 1.00 . A A . 36 MET HB2 1 1
14 39463 1 1 36 MET HB3 H -9.139 16.593 14.633 1.00 . A A . 36 MET HB3 1 1
14 39464 1 1 36 MET HE1 H -5.096 15.733 17.253 1.00 . A A . 36 MET HE1 1 1
14 39465 1 1 36 MET HE2 H -6.433 14.947 18.090 1.00 . A A . 36 MET HE2 1 1
14 39466 1 1 36 MET HE3 H -6.495 16.682 17.749 1.00 . A A . 36 MET HE3 1 1
14 39467 1 1 36 MET HG2 H -8.760 16.178 17.164 1.00 . A A . 36 MET HG2 1 1
14 39468 1 1 36 MET HG3 H -8.956 14.472 16.769 1.00 . A A . 36 MET HG3 1 1
14 39469 1 1 36 MET N N -11.679 15.208 16.378 1.00 . A A . 36 MET N 1 1
14 39470 1 1 36 MET O O -11.299 17.871 13.973 1.00 . A A . 36 MET O 1 1
14 39471 1 1 36 MET SD S -6.964 15.379 15.794 1.00 . A A . 36 MET SD 1 1
14 39472 1 1 37 LEU C C -13.034 17.052 12.022 1.00 . A A . 37 LEU C 1 1
14 39473 1 1 37 LEU CA C -13.806 16.912 13.330 1.00 . A A . 37 LEU CA 1 1
14 39474 1 1 37 LEU CB C -14.376 18.273 13.736 1.00 . A A . 37 LEU CB 1 1
14 39475 1 1 37 LEU CD1 C -15.471 19.550 15.582 1.00 . A A . 37 LEU CD1 1 1
14 39476 1 1 37 LEU CD2 C -16.326 17.282 14.961 1.00 . A A . 37 LEU CD2 1 1
14 39477 1 1 37 LEU CG C -15.072 18.155 15.095 1.00 . A A . 37 LEU CG 1 1
14 39478 1 1 37 LEU H H -13.259 15.650 14.941 1.00 . A A . 37 LEU H 1 1
14 39479 1 1 37 LEU HA H -14.624 16.225 13.179 1.00 . A A . 37 LEU HA 1 1
14 39480 1 1 37 LEU HB2 H -13.572 18.992 13.804 1.00 . A A . 37 LEU HB2 1 1
14 39481 1 1 37 LEU HB3 H -15.088 18.602 12.994 1.00 . A A . 37 LEU HB3 1 1
14 39482 1 1 37 LEU HD11 H -16.080 20.034 14.831 1.00 . A A . 37 LEU HD11 1 1
14 39483 1 1 37 LEU HD12 H -14.584 20.138 15.760 1.00 . A A . 37 LEU HD12 1 1
14 39484 1 1 37 LEU HD13 H -16.035 19.463 16.500 1.00 . A A . 37 LEU HD13 1 1
14 39485 1 1 37 LEU HD21 H -16.820 17.495 14.025 1.00 . A A . 37 LEU HD21 1 1
14 39486 1 1 37 LEU HD22 H -17.001 17.494 15.778 1.00 . A A . 37 LEU HD22 1 1
14 39487 1 1 37 LEU HD23 H -16.044 16.240 14.991 1.00 . A A . 37 LEU HD23 1 1
14 39488 1 1 37 LEU HG H -14.393 17.708 15.807 1.00 . A A . 37 LEU HG 1 1
14 39489 1 1 37 LEU N N -12.946 16.397 14.389 1.00 . A A . 37 LEU N 1 1
14 39490 1 1 37 LEU O O -13.095 18.089 11.361 1.00 . A A . 37 LEU O 1 1
14 39491 1 1 38 LEU C C -12.317 15.340 9.287 1.00 . A A . 38 LEU C 1 1
14 39492 1 1 38 LEU CA C -11.539 16.021 10.409 1.00 . A A . 38 LEU CA 1 1
14 39493 1 1 38 LEU CB C -10.195 15.309 10.608 1.00 . A A . 38 LEU CB 1 1
14 39494 1 1 38 LEU CD1 C -8.115 15.446 12.005 1.00 . A A . 38 LEU CD1 1 1
14 39495 1 1 38 LEU CD2 C -8.525 17.147 10.225 1.00 . A A . 38 LEU CD2 1 1
14 39496 1 1 38 LEU CG C -9.194 16.260 11.283 1.00 . A A . 38 LEU CG 1 1
14 39497 1 1 38 LEU H H -12.304 15.196 12.211 1.00 . A A . 38 LEU H 1 1
14 39498 1 1 38 LEU HA H -11.354 17.047 10.129 1.00 . A A . 38 LEU HA 1 1
14 39499 1 1 38 LEU HB2 H -10.343 14.439 11.230 1.00 . A A . 38 LEU HB2 1 1
14 39500 1 1 38 LEU HB3 H -9.804 15.001 9.649 1.00 . A A . 38 LEU HB3 1 1
14 39501 1 1 38 LEU HD11 H -7.502 14.939 11.276 1.00 . A A . 38 LEU HD11 1 1
14 39502 1 1 38 LEU HD12 H -8.582 14.718 12.650 1.00 . A A . 38 LEU HD12 1 1
14 39503 1 1 38 LEU HD13 H -7.500 16.108 12.596 1.00 . A A . 38 LEU HD13 1 1
14 39504 1 1 38 LEU HD21 H -7.741 16.591 9.731 1.00 . A A . 38 LEU HD21 1 1
14 39505 1 1 38 LEU HD22 H -8.101 18.018 10.703 1.00 . A A . 38 LEU HD22 1 1
14 39506 1 1 38 LEU HD23 H -9.257 17.460 9.497 1.00 . A A . 38 LEU HD23 1 1
14 39507 1 1 38 LEU HG H -9.714 16.881 12.000 1.00 . A A . 38 LEU HG 1 1
14 39508 1 1 38 LEU N N -12.313 15.999 11.649 1.00 . A A . 38 LEU N 1 1
14 39509 1 1 38 LEU O O -13.194 14.513 9.539 1.00 . A A . 38 LEU O 1 1
14 39510 1 1 39 LYS C C -11.640 14.390 5.999 1.00 . A A . 39 LYS C 1 1
14 39511 1 1 39 LYS CA C -12.655 15.114 6.885 1.00 . A A . 39 LYS CA 1 1
14 39512 1 1 39 LYS CB C -13.345 16.217 6.080 1.00 . A A . 39 LYS CB 1 1
14 39513 1 1 39 LYS CD C -15.269 17.809 6.037 1.00 . A A . 39 LYS CD 1 1
14 39514 1 1 39 LYS CE C -16.623 18.122 6.676 1.00 . A A . 39 LYS CE 1 1
14 39515 1 1 39 LYS CG C -14.542 16.751 6.868 1.00 . A A . 39 LYS CG 1 1
14 39516 1 1 39 LYS H H -11.276 16.354 7.910 1.00 . A A . 39 LYS H 1 1
14 39517 1 1 39 LYS HA H -13.401 14.410 7.222 1.00 . A A . 39 LYS HA 1 1
14 39518 1 1 39 LYS HB2 H -12.646 17.019 5.898 1.00 . A A . 39 LYS HB2 1 1
14 39519 1 1 39 LYS HB3 H -13.687 15.817 5.138 1.00 . A A . 39 LYS HB3 1 1
14 39520 1 1 39 LYS HD2 H -14.671 18.708 5.999 1.00 . A A . 39 LYS HD2 1 1
14 39521 1 1 39 LYS HD3 H -15.422 17.437 5.035 1.00 . A A . 39 LYS HD3 1 1
14 39522 1 1 39 LYS HE2 H -17.273 17.264 6.580 1.00 . A A . 39 LYS HE2 1 1
14 39523 1 1 39 LYS HE3 H -16.483 18.352 7.721 1.00 . A A . 39 LYS HE3 1 1
14 39524 1 1 39 LYS HG2 H -15.219 15.939 7.089 1.00 . A A . 39 LYS HG2 1 1
14 39525 1 1 39 LYS HG3 H -14.198 17.195 7.790 1.00 . A A . 39 LYS HG3 1 1
14 39526 1 1 39 LYS HZ1 H -17.800 18.959 5.176 1.00 . A A . 39 LYS HZ1 1 1
14 39527 1 1 39 LYS HZ2 H -16.491 19.931 5.654 1.00 . A A . 39 LYS HZ2 1 1
14 39528 1 1 39 LYS HZ3 H -17.856 19.800 6.651 1.00 . A A . 39 LYS HZ3 1 1
14 39529 1 1 39 LYS N N -11.988 15.695 8.047 1.00 . A A . 39 LYS N 1 1
14 39530 1 1 39 LYS NZ N -17.239 19.291 5.988 1.00 . A A . 39 LYS NZ 1 1
14 39531 1 1 39 LYS O O -10.477 14.787 5.930 1.00 . A A . 39 LYS O 1 1
14 39532 1 1 40 PRO C C -10.789 13.324 3.160 1.00 . A A . 40 PRO C 1 1
14 39533 1 1 40 PRO CA C -11.147 12.559 4.434 1.00 . A A . 40 PRO CA 1 1
14 39534 1 1 40 PRO CB C -11.960 11.302 4.111 1.00 . A A . 40 PRO CB 1 1
14 39535 1 1 40 PRO CD C -13.417 12.790 5.342 1.00 . A A . 40 PRO CD 1 1
14 39536 1 1 40 PRO CG C -13.388 11.712 4.258 1.00 . A A . 40 PRO CG 1 1
14 39537 1 1 40 PRO HA H -10.250 12.281 4.964 1.00 . A A . 40 PRO HA 1 1
14 39538 1 1 40 PRO HB2 H -11.762 10.975 3.099 1.00 . A A . 40 PRO HB2 1 1
14 39539 1 1 40 PRO HB3 H -11.729 10.514 4.812 1.00 . A A . 40 PRO HB3 1 1
14 39540 1 1 40 PRO HD2 H -14.144 13.553 5.099 1.00 . A A . 40 PRO HD2 1 1
14 39541 1 1 40 PRO HD3 H -13.631 12.351 6.304 1.00 . A A . 40 PRO HD3 1 1
14 39542 1 1 40 PRO HG2 H -13.756 12.112 3.321 1.00 . A A . 40 PRO HG2 1 1
14 39543 1 1 40 PRO HG3 H -13.989 10.870 4.564 1.00 . A A . 40 PRO HG3 1 1
14 39544 1 1 40 PRO N N -12.051 13.343 5.327 1.00 . A A . 40 PRO N 1 1
14 39545 1 1 40 PRO O O -11.305 14.414 2.915 1.00 . A A . 40 PRO O 1 1
14 39546 1 1 41 CYS C C -9.618 12.380 -0.051 1.00 . A A . 41 CYS C 1 1
14 39547 1 1 41 CYS CA C -9.482 13.368 1.105 1.00 . A A . 41 CYS CA 1 1
14 39548 1 1 41 CYS CB C -8.027 13.854 1.230 1.00 . A A . 41 CYS CB 1 1
14 39549 1 1 41 CYS H H -9.530 11.869 2.604 1.00 . A A . 41 CYS H 1 1
14 39550 1 1 41 CYS HA H -10.118 14.219 0.907 1.00 . A A . 41 CYS HA 1 1
14 39551 1 1 41 CYS HB2 H -7.985 14.916 1.044 1.00 . A A . 41 CYS HB2 1 1
14 39552 1 1 41 CYS HB3 H -7.671 13.654 2.230 1.00 . A A . 41 CYS HB3 1 1
14 39553 1 1 41 CYS N N -9.905 12.741 2.355 1.00 . A A . 41 CYS N 1 1
14 39554 1 1 41 CYS O O -9.951 11.213 0.153 1.00 . A A . 41 CYS O 1 1
14 39555 1 1 41 CYS SG S -6.965 12.997 0.033 1.00 . A A . 41 CYS SG 1 1
14 39556 1 1 42 VAL C C -8.464 10.849 -2.355 1.00 . A A . 42 VAL C 1 1
14 39557 1 1 42 VAL CA C -9.449 12.010 -2.443 1.00 . A A . 42 VAL CA 1 1
14 39558 1 1 42 VAL CB C -9.156 12.834 -3.697 1.00 . A A . 42 VAL CB 1 1
14 39559 1 1 42 VAL CG1 C -9.497 12.008 -4.940 1.00 . A A . 42 VAL CG1 1 1
14 39560 1 1 42 VAL CG2 C -10.006 14.106 -3.682 1.00 . A A . 42 VAL CG2 1 1
14 39561 1 1 42 VAL H H -9.094 13.797 -1.361 1.00 . A A . 42 VAL H 1 1
14 39562 1 1 42 VAL HA H -10.451 11.615 -2.513 1.00 . A A . 42 VAL HA 1 1
14 39563 1 1 42 VAL HB H -8.107 13.097 -3.718 1.00 . A A . 42 VAL HB 1 1
14 39564 1 1 42 VAL HG11 H -10.516 11.660 -4.872 1.00 . A A . 42 VAL HG11 1 1
14 39565 1 1 42 VAL HG12 H -8.830 11.161 -5.003 1.00 . A A . 42 VAL HG12 1 1
14 39566 1 1 42 VAL HG13 H -9.383 12.622 -5.821 1.00 . A A . 42 VAL HG13 1 1
14 39567 1 1 42 VAL HG21 H -9.783 14.698 -4.558 1.00 . A A . 42 VAL HG21 1 1
14 39568 1 1 42 VAL HG22 H -9.782 14.678 -2.795 1.00 . A A . 42 VAL HG22 1 1
14 39569 1 1 42 VAL HG23 H -11.052 13.840 -3.685 1.00 . A A . 42 VAL HG23 1 1
14 39570 1 1 42 VAL N N -9.355 12.858 -1.261 1.00 . A A . 42 VAL N 1 1
14 39571 1 1 42 VAL O O -8.844 9.685 -2.483 1.00 . A A . 42 VAL O 1 1
14 39572 1 1 43 LEU C C -6.312 9.295 -0.820 1.00 . A A . 43 LEU C 1 1
14 39573 1 1 43 LEU CA C -6.148 10.161 -2.067 1.00 . A A . 43 LEU CA 1 1
14 39574 1 1 43 LEU CB C -4.769 10.834 -2.051 1.00 . A A . 43 LEU CB 1 1
14 39575 1 1 43 LEU CD1 C -3.345 12.313 -3.491 1.00 . A A . 43 LEU CD1 1 1
14 39576 1 1 43 LEU CD2 C -3.598 9.893 -4.060 1.00 . A A . 43 LEU CD2 1 1
14 39577 1 1 43 LEU CG C -4.310 11.124 -3.488 1.00 . A A . 43 LEU CG 1 1
14 39578 1 1 43 LEU H H -6.948 12.123 -2.070 1.00 . A A . 43 LEU H 1 1
14 39579 1 1 43 LEU HA H -6.213 9.527 -2.938 1.00 . A A . 43 LEU HA 1 1
14 39580 1 1 43 LEU HB2 H -4.832 11.761 -1.498 1.00 . A A . 43 LEU HB2 1 1
14 39581 1 1 43 LEU HB3 H -4.054 10.180 -1.572 1.00 . A A . 43 LEU HB3 1 1
14 39582 1 1 43 LEU HD11 H -2.649 12.213 -2.671 1.00 . A A . 43 LEU HD11 1 1
14 39583 1 1 43 LEU HD12 H -3.903 13.230 -3.379 1.00 . A A . 43 LEU HD12 1 1
14 39584 1 1 43 LEU HD13 H -2.801 12.334 -4.425 1.00 . A A . 43 LEU HD13 1 1
14 39585 1 1 43 LEU HD21 H -3.516 9.991 -5.132 1.00 . A A . 43 LEU HD21 1 1
14 39586 1 1 43 LEU HD22 H -4.164 9.005 -3.822 1.00 . A A . 43 LEU HD22 1 1
14 39587 1 1 43 LEU HD23 H -2.610 9.816 -3.630 1.00 . A A . 43 LEU HD23 1 1
14 39588 1 1 43 LEU HG H -5.170 11.361 -4.099 1.00 . A A . 43 LEU HG 1 1
14 39589 1 1 43 LEU N N -7.191 11.178 -2.151 1.00 . A A . 43 LEU N 1 1
14 39590 1 1 43 LEU O O -6.233 8.068 -0.891 1.00 . A A . 43 LEU O 1 1
14 39591 1 1 44 SER C C -7.706 8.076 1.404 1.00 . A A . 44 SER C 1 1
14 39592 1 1 44 SER CA C -6.708 9.216 1.575 1.00 . A A . 44 SER CA 1 1
14 39593 1 1 44 SER CB C -7.201 10.169 2.664 1.00 . A A . 44 SER CB 1 1
14 39594 1 1 44 SER H H -6.589 10.917 0.318 1.00 . A A . 44 SER H 1 1
14 39595 1 1 44 SER HA H -5.755 8.807 1.876 1.00 . A A . 44 SER HA 1 1
14 39596 1 1 44 SER HB2 H -8.223 10.447 2.466 1.00 . A A . 44 SER HB2 1 1
14 39597 1 1 44 SER HB3 H -7.144 9.675 3.625 1.00 . A A . 44 SER HB3 1 1
14 39598 1 1 44 SER HG H -5.613 11.159 2.132 1.00 . A A . 44 SER HG 1 1
14 39599 1 1 44 SER N N -6.538 9.939 0.320 1.00 . A A . 44 SER N 1 1
14 39600 1 1 44 SER O O -7.461 6.953 1.844 1.00 . A A . 44 SER O 1 1
14 39601 1 1 44 SER OG O -6.391 11.336 2.667 1.00 . A A . 44 SER OG 1 1
14 39602 1 1 45 ILE C C -9.334 6.261 -0.372 1.00 . A A . 45 ILE C 1 1
14 39603 1 1 45 ILE CA C -9.859 7.366 0.538 1.00 . A A . 45 ILE CA 1 1
14 39604 1 1 45 ILE CB C -11.092 8.016 -0.093 1.00 . A A . 45 ILE CB 1 1
14 39605 1 1 45 ILE CD1 C -12.833 9.774 0.252 1.00 . A A . 45 ILE CD1 1 1
14 39606 1 1 45 ILE CG1 C -11.773 8.915 0.942 1.00 . A A . 45 ILE CG1 1 1
14 39607 1 1 45 ILE CG2 C -12.073 6.932 -0.548 1.00 . A A . 45 ILE CG2 1 1
14 39608 1 1 45 ILE H H -8.970 9.286 0.434 1.00 . A A . 45 ILE H 1 1
14 39609 1 1 45 ILE HA H -10.140 6.934 1.487 1.00 . A A . 45 ILE HA 1 1
14 39610 1 1 45 ILE HB H -10.791 8.608 -0.944 1.00 . A A . 45 ILE HB 1 1
14 39611 1 1 45 ILE HD11 H -13.429 10.277 0.998 1.00 . A A . 45 ILE HD11 1 1
14 39612 1 1 45 ILE HD12 H -13.468 9.144 -0.353 1.00 . A A . 45 ILE HD12 1 1
14 39613 1 1 45 ILE HD13 H -12.347 10.505 -0.378 1.00 . A A . 45 ILE HD13 1 1
14 39614 1 1 45 ILE HG12 H -12.242 8.302 1.698 1.00 . A A . 45 ILE HG12 1 1
14 39615 1 1 45 ILE HG13 H -11.036 9.555 1.403 1.00 . A A . 45 ILE HG13 1 1
14 39616 1 1 45 ILE HG21 H -13.040 7.375 -0.728 1.00 . A A . 45 ILE HG21 1 1
14 39617 1 1 45 ILE HG22 H -12.160 6.178 0.222 1.00 . A A . 45 ILE HG22 1 1
14 39618 1 1 45 ILE HG23 H -11.709 6.476 -1.457 1.00 . A A . 45 ILE HG23 1 1
14 39619 1 1 45 ILE N N -8.830 8.374 0.762 1.00 . A A . 45 ILE N 1 1
14 39620 1 1 45 ILE O O -9.554 5.077 -0.116 1.00 . A A . 45 ILE O 1 1
14 39621 1 1 46 TYR C C -7.221 4.672 -1.605 1.00 . A A . 46 TYR C 1 1
14 39622 1 1 46 TYR CA C -8.086 5.674 -2.363 1.00 . A A . 46 TYR CA 1 1
14 39623 1 1 46 TYR CB C -7.250 6.382 -3.436 1.00 . A A . 46 TYR CB 1 1
14 39624 1 1 46 TYR CD1 C -9.352 7.441 -4.348 1.00 . A A . 46 TYR CD1 1 1
14 39625 1 1 46 TYR CD2 C -7.747 6.507 -5.908 1.00 . A A . 46 TYR CD2 1 1
14 39626 1 1 46 TYR CE1 C -10.173 7.817 -5.418 1.00 . A A . 46 TYR CE1 1 1
14 39627 1 1 46 TYR CE2 C -8.568 6.882 -6.978 1.00 . A A . 46 TYR CE2 1 1
14 39628 1 1 46 TYR CG C -8.138 6.786 -4.592 1.00 . A A . 46 TYR CG 1 1
14 39629 1 1 46 TYR CZ C -9.781 7.537 -6.733 1.00 . A A . 46 TYR CZ 1 1
14 39630 1 1 46 TYR H H -8.487 7.606 -1.588 1.00 . A A . 46 TYR H 1 1
14 39631 1 1 46 TYR HA H -8.899 5.145 -2.839 1.00 . A A . 46 TYR HA 1 1
14 39632 1 1 46 TYR HB2 H -6.793 7.262 -3.011 1.00 . A A . 46 TYR HB2 1 1
14 39633 1 1 46 TYR HB3 H -6.478 5.714 -3.793 1.00 . A A . 46 TYR HB3 1 1
14 39634 1 1 46 TYR HD1 H -9.654 7.657 -3.335 1.00 . A A . 46 TYR HD1 1 1
14 39635 1 1 46 TYR HD2 H -6.811 6.001 -6.097 1.00 . A A . 46 TYR HD2 1 1
14 39636 1 1 46 TYR HE1 H -11.108 8.322 -5.230 1.00 . A A . 46 TYR HE1 1 1
14 39637 1 1 46 TYR HE2 H -8.267 6.666 -7.992 1.00 . A A . 46 TYR HE2 1 1
14 39638 1 1 46 TYR HH H -11.299 7.264 -7.859 1.00 . A A . 46 TYR HH 1 1
14 39639 1 1 46 TYR N N -8.637 6.651 -1.432 1.00 . A A . 46 TYR N 1 1
14 39640 1 1 46 TYR O O -7.326 3.463 -1.813 1.00 . A A . 46 TYR O 1 1
14 39641 1 1 46 TYR OH O -10.591 7.907 -7.789 1.00 . A A . 46 TYR OH 1 1
14 39642 1 1 47 GLU C C -6.343 3.406 0.959 1.00 . A A . 47 GLU C 1 1
14 39643 1 1 47 GLU CA C -5.505 4.324 0.074 1.00 . A A . 47 GLU CA 1 1
14 39644 1 1 47 GLU CB C -4.579 5.174 0.947 1.00 . A A . 47 GLU CB 1 1
14 39645 1 1 47 GLU CD C -2.772 6.903 0.905 1.00 . A A . 47 GLU CD 1 1
14 39646 1 1 47 GLU CG C -3.636 5.979 0.053 1.00 . A A . 47 GLU CG 1 1
14 39647 1 1 47 GLU H H -6.339 6.155 -0.590 1.00 . A A . 47 GLU H 1 1
14 39648 1 1 47 GLU HA H -4.905 3.720 -0.590 1.00 . A A . 47 GLU HA 1 1
14 39649 1 1 47 GLU HB2 H -5.172 5.848 1.548 1.00 . A A . 47 GLU HB2 1 1
14 39650 1 1 47 GLU HB3 H -4.000 4.531 1.592 1.00 . A A . 47 GLU HB3 1 1
14 39651 1 1 47 GLU HG2 H -2.999 5.301 -0.498 1.00 . A A . 47 GLU HG2 1 1
14 39652 1 1 47 GLU HG3 H -4.215 6.570 -0.640 1.00 . A A . 47 GLU HG3 1 1
14 39653 1 1 47 GLU N N -6.374 5.183 -0.718 1.00 . A A . 47 GLU N 1 1
14 39654 1 1 47 GLU O O -5.945 2.280 1.257 1.00 . A A . 47 GLU O 1 1
14 39655 1 1 47 GLU OE1 O -1.913 6.397 1.608 1.00 . A A . 47 GLU OE1 1 1
14 39656 1 1 47 GLU OE2 O -2.984 8.104 0.842 1.00 . A A . 47 GLU OE2 1 1
14 39657 1 1 48 ARG C C -8.864 1.864 1.459 1.00 . A A . 48 ARG C 1 1
14 39658 1 1 48 ARG CA C -8.402 3.108 2.209 1.00 . A A . 48 ARG CA 1 1
14 39659 1 1 48 ARG CB C -9.621 3.948 2.610 1.00 . A A . 48 ARG CB 1 1
14 39660 1 1 48 ARG CD C -9.730 3.967 5.115 1.00 . A A . 48 ARG CD 1 1
14 39661 1 1 48 ARG CG C -10.296 3.331 3.843 1.00 . A A . 48 ARG CG 1 1
14 39662 1 1 48 ARG CZ C -11.348 5.759 5.380 1.00 . A A . 48 ARG CZ 1 1
14 39663 1 1 48 ARG H H -7.778 4.797 1.093 1.00 . A A . 48 ARG H 1 1
14 39664 1 1 48 ARG HA H -7.873 2.808 3.100 1.00 . A A . 48 ARG HA 1 1
14 39665 1 1 48 ARG HB2 H -9.303 4.956 2.835 1.00 . A A . 48 ARG HB2 1 1
14 39666 1 1 48 ARG HB3 H -10.325 3.969 1.791 1.00 . A A . 48 ARG HB3 1 1
14 39667 1 1 48 ARG HD2 H -10.133 3.460 5.979 1.00 . A A . 48 ARG HD2 1 1
14 39668 1 1 48 ARG HD3 H -8.654 3.870 5.114 1.00 . A A . 48 ARG HD3 1 1
14 39669 1 1 48 ARG HE H -9.395 6.059 5.061 1.00 . A A . 48 ARG HE 1 1
14 39670 1 1 48 ARG HG2 H -11.361 3.508 3.796 1.00 . A A . 48 ARG HG2 1 1
14 39671 1 1 48 ARG HG3 H -10.112 2.266 3.863 1.00 . A A . 48 ARG HG3 1 1
14 39672 1 1 48 ARG HH11 H -12.053 3.890 5.508 1.00 . A A . 48 ARG HH11 1 1
14 39673 1 1 48 ARG HH12 H -13.229 5.149 5.692 1.00 . A A . 48 ARG HH12 1 1
14 39674 1 1 48 ARG HH21 H -10.930 7.716 5.302 1.00 . A A . 48 ARG HH21 1 1
14 39675 1 1 48 ARG HH22 H -12.594 7.314 5.576 1.00 . A A . 48 ARG HH22 1 1
14 39676 1 1 48 ARG N N -7.510 3.894 1.367 1.00 . A A . 48 ARG N 1 1
14 39677 1 1 48 ARG NE N -10.091 5.379 5.175 1.00 . A A . 48 ARG NE 1 1
14 39678 1 1 48 ARG NH1 N -12.283 4.863 5.539 1.00 . A A . 48 ARG NH1 1 1
14 39679 1 1 48 ARG NH2 N -11.648 7.029 5.422 1.00 . A A . 48 ARG NH2 1 1
14 39680 1 1 48 ARG O O -8.997 0.790 2.043 1.00 . A A . 48 ARG O 1 1
14 39681 1 1 49 ALA C C -8.429 -0.109 -0.846 1.00 . A A . 49 ALA C 1 1
14 39682 1 1 49 ALA CA C -9.555 0.902 -0.659 1.00 . A A . 49 ALA CA 1 1
14 39683 1 1 49 ALA CB C -10.019 1.412 -2.025 1.00 . A A . 49 ALA CB 1 1
14 39684 1 1 49 ALA H H -8.984 2.901 -0.248 1.00 . A A . 49 ALA H 1 1
14 39685 1 1 49 ALA HA H -10.384 0.416 -0.168 1.00 . A A . 49 ALA HA 1 1
14 39686 1 1 49 ALA HB1 H -10.580 0.636 -2.526 1.00 . A A . 49 ALA HB1 1 1
14 39687 1 1 49 ALA HB2 H -9.160 1.677 -2.622 1.00 . A A . 49 ALA HB2 1 1
14 39688 1 1 49 ALA HB3 H -10.647 2.281 -1.890 1.00 . A A . 49 ALA HB3 1 1
14 39689 1 1 49 ALA N N -9.107 2.020 0.163 1.00 . A A . 49 ALA N 1 1
14 39690 1 1 49 ALA O O -8.670 -1.312 -0.935 1.00 . A A . 49 ALA O 1 1
14 39691 1 1 50 ALA C C -5.895 -1.417 0.122 1.00 . A A . 50 ALA C 1 1
14 39692 1 1 50 ALA CA C -6.040 -0.481 -1.072 1.00 . A A . 50 ALA CA 1 1
14 39693 1 1 50 ALA CB C -4.770 0.361 -1.222 1.00 . A A . 50 ALA CB 1 1
14 39694 1 1 50 ALA H H -7.064 1.356 -0.820 1.00 . A A . 50 ALA H 1 1
14 39695 1 1 50 ALA HA H -6.174 -1.071 -1.966 1.00 . A A . 50 ALA HA 1 1
14 39696 1 1 50 ALA HB1 H -3.978 -0.251 -1.625 1.00 . A A . 50 ALA HB1 1 1
14 39697 1 1 50 ALA HB2 H -4.475 0.741 -0.255 1.00 . A A . 50 ALA HB2 1 1
14 39698 1 1 50 ALA HB3 H -4.963 1.187 -1.890 1.00 . A A . 50 ALA HB3 1 1
14 39699 1 1 50 ALA N N -7.196 0.389 -0.899 1.00 . A A . 50 ALA N 1 1
14 39700 1 1 50 ALA O O -5.721 -2.626 -0.039 1.00 . A A . 50 ALA O 1 1
14 39701 1 1 51 LEU C C -7.158 -2.391 2.807 1.00 . A A . 51 LEU C 1 1
14 39702 1 1 51 LEU CA C -5.854 -1.645 2.540 1.00 . A A . 51 LEU CA 1 1
14 39703 1 1 51 LEU CB C -5.523 -0.733 3.728 1.00 . A A . 51 LEU CB 1 1
14 39704 1 1 51 LEU CD1 C -4.366 -0.586 5.938 1.00 . A A . 51 LEU CD1 1 1
14 39705 1 1 51 LEU CD2 C -5.405 -2.739 5.217 1.00 . A A . 51 LEU CD2 1 1
14 39706 1 1 51 LEU CG C -4.659 -1.491 4.740 1.00 . A A . 51 LEU CG 1 1
14 39707 1 1 51 LEU H H -6.118 0.117 1.391 1.00 . A A . 51 LEU H 1 1
14 39708 1 1 51 LEU HA H -5.058 -2.362 2.413 1.00 . A A . 51 LEU HA 1 1
14 39709 1 1 51 LEU HB2 H -4.983 0.133 3.373 1.00 . A A . 51 LEU HB2 1 1
14 39710 1 1 51 LEU HB3 H -6.437 -0.414 4.207 1.00 . A A . 51 LEU HB3 1 1
14 39711 1 1 51 LEU HD11 H -3.586 -1.029 6.541 1.00 . A A . 51 LEU HD11 1 1
14 39712 1 1 51 LEU HD12 H -5.261 -0.474 6.532 1.00 . A A . 51 LEU HD12 1 1
14 39713 1 1 51 LEU HD13 H -4.044 0.383 5.587 1.00 . A A . 51 LEU HD13 1 1
14 39714 1 1 51 LEU HD21 H -6.429 -2.483 5.444 1.00 . A A . 51 LEU HD21 1 1
14 39715 1 1 51 LEU HD22 H -4.925 -3.127 6.104 1.00 . A A . 51 LEU HD22 1 1
14 39716 1 1 51 LEU HD23 H -5.385 -3.489 4.442 1.00 . A A . 51 LEU HD23 1 1
14 39717 1 1 51 LEU HG H -3.729 -1.780 4.273 1.00 . A A . 51 LEU HG 1 1
14 39718 1 1 51 LEU N N -5.973 -0.851 1.323 1.00 . A A . 51 LEU N 1 1
14 39719 1 1 51 LEU O O -7.164 -3.617 2.914 1.00 . A A . 51 LEU O 1 1
14 39720 1 1 52 PHE C C -9.680 -3.533 2.260 1.00 . A A . 52 PHE C 1 1
14 39721 1 1 52 PHE CA C -9.556 -2.288 3.132 1.00 . A A . 52 PHE CA 1 1
14 39722 1 1 52 PHE CB C -10.687 -1.311 2.806 1.00 . A A . 52 PHE CB 1 1
14 39723 1 1 52 PHE CD1 C -12.354 -1.995 4.568 1.00 . A A . 52 PHE CD1 1 1
14 39724 1 1 52 PHE CD2 C -12.892 -2.393 2.238 1.00 . A A . 52 PHE CD2 1 1
14 39725 1 1 52 PHE CE1 C -13.581 -2.552 4.946 1.00 . A A . 52 PHE CE1 1 1
14 39726 1 1 52 PHE CE2 C -14.119 -2.951 2.616 1.00 . A A . 52 PHE CE2 1 1
14 39727 1 1 52 PHE CG C -12.010 -1.915 3.214 1.00 . A A . 52 PHE CG 1 1
14 39728 1 1 52 PHE CZ C -14.463 -3.031 3.970 1.00 . A A . 52 PHE CZ 1 1
14 39729 1 1 52 PHE H H -8.209 -0.684 2.792 1.00 . A A . 52 PHE H 1 1
14 39730 1 1 52 PHE HA H -9.625 -2.576 4.170 1.00 . A A . 52 PHE HA 1 1
14 39731 1 1 52 PHE HB2 H -10.531 -0.389 3.346 1.00 . A A . 52 PHE HB2 1 1
14 39732 1 1 52 PHE HB3 H -10.695 -1.109 1.745 1.00 . A A . 52 PHE HB3 1 1
14 39733 1 1 52 PHE HD1 H -11.674 -1.625 5.321 1.00 . A A . 52 PHE HD1 1 1
14 39734 1 1 52 PHE HD2 H -12.626 -2.331 1.193 1.00 . A A . 52 PHE HD2 1 1
14 39735 1 1 52 PHE HE1 H -13.846 -2.615 5.991 1.00 . A A . 52 PHE HE1 1 1
14 39736 1 1 52 PHE HE2 H -14.800 -3.320 1.863 1.00 . A A . 52 PHE HE2 1 1
14 39737 1 1 52 PHE HZ H -15.410 -3.462 4.263 1.00 . A A . 52 PHE HZ 1 1
14 39738 1 1 52 PHE N N -8.262 -1.656 2.895 1.00 . A A . 52 PHE N 1 1
14 39739 1 1 52 PHE O O -10.212 -4.559 2.686 1.00 . A A . 52 PHE O 1 1
14 39740 1 1 53 GLY C C -8.304 -5.674 0.583 1.00 . A A . 53 GLY C 1 1
14 39741 1 1 53 GLY CA C -9.201 -4.543 0.099 1.00 . A A . 53 GLY CA 1 1
14 39742 1 1 53 GLY H H -8.755 -2.588 0.765 1.00 . A A . 53 GLY H 1 1
14 39743 1 1 53 GLY HA2 H -10.216 -4.904 0.010 1.00 . A A . 53 GLY HA2 1 1
14 39744 1 1 53 GLY HA3 H -8.856 -4.206 -0.867 1.00 . A A . 53 GLY HA3 1 1
14 39745 1 1 53 GLY N N -9.167 -3.430 1.037 1.00 . A A . 53 GLY N 1 1
14 39746 1 1 53 GLY O O -8.665 -6.848 0.494 1.00 . A A . 53 GLY O 1 1
14 39747 1 1 54 VAL C C -6.793 -7.001 2.828 1.00 . A A . 54 VAL C 1 1
14 39748 1 1 54 VAL CA C -6.197 -6.305 1.611 1.00 . A A . 54 VAL CA 1 1
14 39749 1 1 54 VAL CB C -4.868 -5.635 1.987 1.00 . A A . 54 VAL CB 1 1
14 39750 1 1 54 VAL CG1 C -4.067 -6.548 2.919 1.00 . A A . 54 VAL CG1 1 1
14 39751 1 1 54 VAL CG2 C -4.052 -5.372 0.718 1.00 . A A . 54 VAL CG2 1 1
14 39752 1 1 54 VAL H H -6.900 -4.359 1.162 1.00 . A A . 54 VAL H 1 1
14 39753 1 1 54 VAL HA H -6.014 -7.040 0.841 1.00 . A A . 54 VAL HA 1 1
14 39754 1 1 54 VAL HB H -5.068 -4.698 2.486 1.00 . A A . 54 VAL HB 1 1
14 39755 1 1 54 VAL HG11 H -4.477 -6.493 3.917 1.00 . A A . 54 VAL HG11 1 1
14 39756 1 1 54 VAL HG12 H -3.036 -6.228 2.937 1.00 . A A . 54 VAL HG12 1 1
14 39757 1 1 54 VAL HG13 H -4.123 -7.565 2.562 1.00 . A A . 54 VAL HG13 1 1
14 39758 1 1 54 VAL HG21 H -3.641 -6.302 0.355 1.00 . A A . 54 VAL HG21 1 1
14 39759 1 1 54 VAL HG22 H -3.247 -4.687 0.943 1.00 . A A . 54 VAL HG22 1 1
14 39760 1 1 54 VAL HG23 H -4.690 -4.940 -0.039 1.00 . A A . 54 VAL HG23 1 1
14 39761 1 1 54 VAL N N -7.134 -5.311 1.105 1.00 . A A . 54 VAL N 1 1
14 39762 1 1 54 VAL O O -6.720 -8.222 2.962 1.00 . A A . 54 VAL O 1 1
14 39763 1 1 55 LEU C C -8.896 -7.940 4.534 1.00 . A A . 55 LEU C 1 1
14 39764 1 1 55 LEU CA C -8.028 -6.746 4.903 1.00 . A A . 55 LEU CA 1 1
14 39765 1 1 55 LEU CB C -8.891 -5.671 5.572 1.00 . A A . 55 LEU CB 1 1
14 39766 1 1 55 LEU CD1 C -8.111 -5.679 7.958 1.00 . A A . 55 LEU CD1 1 1
14 39767 1 1 55 LEU CD2 C -10.539 -5.422 7.440 1.00 . A A . 55 LEU CD2 1 1
14 39768 1 1 55 LEU CG C -9.234 -6.097 7.005 1.00 . A A . 55 LEU CG 1 1
14 39769 1 1 55 LEU H H -7.435 -5.241 3.537 1.00 . A A . 55 LEU H 1 1
14 39770 1 1 55 LEU HA H -7.261 -7.064 5.593 1.00 . A A . 55 LEU HA 1 1
14 39771 1 1 55 LEU HB2 H -8.348 -4.737 5.589 1.00 . A A . 55 LEU HB2 1 1
14 39772 1 1 55 LEU HB3 H -9.801 -5.545 5.007 1.00 . A A . 55 LEU HB3 1 1
14 39773 1 1 55 LEU HD11 H -8.417 -5.865 8.976 1.00 . A A . 55 LEU HD11 1 1
14 39774 1 1 55 LEU HD12 H -7.901 -4.628 7.832 1.00 . A A . 55 LEU HD12 1 1
14 39775 1 1 55 LEU HD13 H -7.222 -6.252 7.740 1.00 . A A . 55 LEU HD13 1 1
14 39776 1 1 55 LEU HD21 H -11.373 -5.899 6.946 1.00 . A A . 55 LEU HD21 1 1
14 39777 1 1 55 LEU HD22 H -10.510 -4.376 7.170 1.00 . A A . 55 LEU HD22 1 1
14 39778 1 1 55 LEU HD23 H -10.653 -5.514 8.510 1.00 . A A . 55 LEU HD23 1 1
14 39779 1 1 55 LEU HG H -9.356 -7.171 7.043 1.00 . A A . 55 LEU HG 1 1
14 39780 1 1 55 LEU N N -7.400 -6.206 3.705 1.00 . A A . 55 LEU N 1 1
14 39781 1 1 55 LEU O O -8.823 -8.998 5.162 1.00 . A A . 55 LEU O 1 1
14 39782 1 1 56 GLY C C -9.752 -10.015 2.536 1.00 . A A . 56 GLY C 1 1
14 39783 1 1 56 GLY CA C -10.583 -8.843 3.043 1.00 . A A . 56 GLY CA 1 1
14 39784 1 1 56 GLY H H -9.721 -6.902 3.027 1.00 . A A . 56 GLY H 1 1
14 39785 1 1 56 GLY HA2 H -11.204 -9.170 3.864 1.00 . A A . 56 GLY HA2 1 1
14 39786 1 1 56 GLY HA3 H -11.210 -8.481 2.241 1.00 . A A . 56 GLY HA3 1 1
14 39787 1 1 56 GLY N N -9.712 -7.766 3.498 1.00 . A A . 56 GLY N 1 1
14 39788 1 1 56 GLY O O -10.127 -11.178 2.686 1.00 . A A . 56 GLY O 1 1
14 39789 1 1 57 ALA C C -7.269 -11.647 2.502 1.00 . A A . 57 ALA C 1 1
14 39790 1 1 57 ALA CA C -7.722 -10.702 1.396 1.00 . A A . 57 ALA CA 1 1
14 39791 1 1 57 ALA CB C -6.502 -10.045 0.748 1.00 . A A . 57 ALA CB 1 1
14 39792 1 1 57 ALA H H -8.375 -8.736 1.845 1.00 . A A . 57 ALA H 1 1
14 39793 1 1 57 ALA HA H -8.251 -11.271 0.646 1.00 . A A . 57 ALA HA 1 1
14 39794 1 1 57 ALA HB1 H -5.779 -9.792 1.509 1.00 . A A . 57 ALA HB1 1 1
14 39795 1 1 57 ALA HB2 H -6.809 -9.149 0.231 1.00 . A A . 57 ALA HB2 1 1
14 39796 1 1 57 ALA HB3 H -6.055 -10.731 0.043 1.00 . A A . 57 ALA HB3 1 1
14 39797 1 1 57 ALA N N -8.616 -9.681 1.932 1.00 . A A . 57 ALA N 1 1
14 39798 1 1 57 ALA O O -7.259 -12.866 2.327 1.00 . A A . 57 ALA O 1 1
14 39799 1 1 58 ALA C C -7.573 -12.779 5.266 1.00 . A A . 58 ALA C 1 1
14 39800 1 1 58 ALA CA C -6.446 -11.879 4.772 1.00 . A A . 58 ALA CA 1 1
14 39801 1 1 58 ALA CB C -5.983 -10.967 5.910 1.00 . A A . 58 ALA CB 1 1
14 39802 1 1 58 ALA H H -6.927 -10.101 3.726 1.00 . A A . 58 ALA H 1 1
14 39803 1 1 58 ALA HA H -5.618 -12.494 4.458 1.00 . A A . 58 ALA HA 1 1
14 39804 1 1 58 ALA HB1 H -6.814 -10.369 6.253 1.00 . A A . 58 ALA HB1 1 1
14 39805 1 1 58 ALA HB2 H -5.195 -10.319 5.554 1.00 . A A . 58 ALA HB2 1 1
14 39806 1 1 58 ALA HB3 H -5.612 -11.569 6.727 1.00 . A A . 58 ALA HB3 1 1
14 39807 1 1 58 ALA N N -6.896 -11.076 3.643 1.00 . A A . 58 ALA N 1 1
14 39808 1 1 58 ALA O O -7.333 -13.893 5.731 1.00 . A A . 58 ALA O 1 1
14 39809 1 1 59 LEU C C -10.197 -14.250 4.685 1.00 . A A . 59 LEU C 1 1
14 39810 1 1 59 LEU CA C -9.964 -13.052 5.602 1.00 . A A . 59 LEU CA 1 1
14 39811 1 1 59 LEU CB C -11.208 -12.157 5.605 1.00 . A A . 59 LEU CB 1 1
14 39812 1 1 59 LEU CD1 C -12.091 -12.291 7.950 1.00 . A A . 59 LEU CD1 1 1
14 39813 1 1 59 LEU CD2 C -13.673 -12.335 6.018 1.00 . A A . 59 LEU CD2 1 1
14 39814 1 1 59 LEU CG C -12.288 -12.770 6.508 1.00 . A A . 59 LEU CG 1 1
14 39815 1 1 59 LEU H H -8.932 -11.391 4.784 1.00 . A A . 59 LEU H 1 1
14 39816 1 1 59 LEU HA H -9.786 -13.408 6.604 1.00 . A A . 59 LEU HA 1 1
14 39817 1 1 59 LEU HB2 H -10.942 -11.175 5.972 1.00 . A A . 59 LEU HB2 1 1
14 39818 1 1 59 LEU HB3 H -11.590 -12.071 4.598 1.00 . A A . 59 LEU HB3 1 1
14 39819 1 1 59 LEU HD11 H -11.114 -12.589 8.298 1.00 . A A . 59 LEU HD11 1 1
14 39820 1 1 59 LEU HD12 H -12.848 -12.730 8.581 1.00 . A A . 59 LEU HD12 1 1
14 39821 1 1 59 LEU HD13 H -12.174 -11.214 7.985 1.00 . A A . 59 LEU HD13 1 1
14 39822 1 1 59 LEU HD21 H -13.867 -12.778 5.052 1.00 . A A . 59 LEU HD21 1 1
14 39823 1 1 59 LEU HD22 H -13.703 -11.258 5.932 1.00 . A A . 59 LEU HD22 1 1
14 39824 1 1 59 LEU HD23 H -14.424 -12.662 6.722 1.00 . A A . 59 LEU HD23 1 1
14 39825 1 1 59 LEU HG H -12.218 -13.848 6.476 1.00 . A A . 59 LEU HG 1 1
14 39826 1 1 59 LEU N N -8.803 -12.286 5.162 1.00 . A A . 59 LEU N 1 1
14 39827 1 1 59 LEU O O -10.602 -15.321 5.140 1.00 . A A . 59 LEU O 1 1
14 39828 1 1 60 ILE C C -8.987 -16.151 2.533 1.00 . A A . 60 ILE C 1 1
14 39829 1 1 60 ILE CA C -10.128 -15.140 2.426 1.00 . A A . 60 ILE CA 1 1
14 39830 1 1 60 ILE CB C -10.192 -14.559 1.000 1.00 . A A . 60 ILE CB 1 1
14 39831 1 1 60 ILE CD1 C -11.966 -12.821 1.360 1.00 . A A . 60 ILE CD1 1 1
14 39832 1 1 60 ILE CG1 C -11.632 -14.141 0.664 1.00 . A A . 60 ILE CG1 1 1
14 39833 1 1 60 ILE CG2 C -9.729 -15.610 -0.015 1.00 . A A . 60 ILE CG2 1 1
14 39834 1 1 60 ILE H H -9.620 -13.192 3.088 1.00 . A A . 60 ILE H 1 1
14 39835 1 1 60 ILE HA H -11.057 -15.645 2.643 1.00 . A A . 60 ILE HA 1 1
14 39836 1 1 60 ILE HB H -9.545 -13.697 0.938 1.00 . A A . 60 ILE HB 1 1
14 39837 1 1 60 ILE HD11 H -11.387 -12.025 0.916 1.00 . A A . 60 ILE HD11 1 1
14 39838 1 1 60 ILE HD12 H -11.732 -12.896 2.411 1.00 . A A . 60 ILE HD12 1 1
14 39839 1 1 60 ILE HD13 H -13.019 -12.609 1.241 1.00 . A A . 60 ILE HD13 1 1
14 39840 1 1 60 ILE HG12 H -11.728 -14.016 -0.405 1.00 . A A . 60 ILE HG12 1 1
14 39841 1 1 60 ILE HG13 H -12.320 -14.906 0.996 1.00 . A A . 60 ILE HG13 1 1
14 39842 1 1 60 ILE HG21 H -10.163 -16.567 0.235 1.00 . A A . 60 ILE HG21 1 1
14 39843 1 1 60 ILE HG22 H -8.652 -15.685 0.010 1.00 . A A . 60 ILE HG22 1 1
14 39844 1 1 60 ILE HG23 H -10.047 -15.319 -1.005 1.00 . A A . 60 ILE HG23 1 1
14 39845 1 1 60 ILE N N -9.941 -14.065 3.394 1.00 . A A . 60 ILE N 1 1
14 39846 1 1 60 ILE O O -9.183 -17.344 2.317 1.00 . A A . 60 ILE O 1 1
14 39847 1 1 61 GLY C C -6.641 -17.270 4.328 1.00 . A A . 61 GLY C 1 1
14 39848 1 1 61 GLY CA C -6.636 -16.543 2.986 1.00 . A A . 61 GLY CA 1 1
14 39849 1 1 61 GLY H H -7.694 -14.705 3.012 1.00 . A A . 61 GLY H 1 1
14 39850 1 1 61 GLY HA2 H -6.653 -17.270 2.187 1.00 . A A . 61 GLY HA2 1 1
14 39851 1 1 61 GLY HA3 H -5.736 -15.952 2.910 1.00 . A A . 61 GLY HA3 1 1
14 39852 1 1 61 GLY N N -7.796 -15.667 2.860 1.00 . A A . 61 GLY N 1 1
14 39853 1 1 61 GLY O O -5.878 -18.214 4.536 1.00 . A A . 61 GLY O 1 1
14 39854 1 1 62 ALA C C -8.535 -18.630 6.549 1.00 . A A . 62 ALA C 1 1
14 39855 1 1 62 ALA CA C -7.592 -17.430 6.561 1.00 . A A . 62 ALA CA 1 1
14 39856 1 1 62 ALA CB C -8.099 -16.400 7.572 1.00 . A A . 62 ALA CB 1 1
14 39857 1 1 62 ALA H H -8.077 -16.061 5.013 1.00 . A A . 62 ALA H 1 1
14 39858 1 1 62 ALA HA H -6.611 -17.759 6.864 1.00 . A A . 62 ALA HA 1 1
14 39859 1 1 62 ALA HB1 H -9.152 -16.228 7.413 1.00 . A A . 62 ALA HB1 1 1
14 39860 1 1 62 ALA HB2 H -7.558 -15.474 7.444 1.00 . A A . 62 ALA HB2 1 1
14 39861 1 1 62 ALA HB3 H -7.942 -16.773 8.573 1.00 . A A . 62 ALA HB3 1 1
14 39862 1 1 62 ALA N N -7.501 -16.821 5.236 1.00 . A A . 62 ALA N 1 1
14 39863 1 1 62 ALA O O -8.781 -19.243 7.588 1.00 . A A . 62 ALA O 1 1
14 39864 1 1 63 ILE C C -9.225 -21.381 4.929 1.00 . A A . 63 ILE C 1 1
14 39865 1 1 63 ILE CA C -9.980 -20.096 5.260 1.00 . A A . 63 ILE CA 1 1
14 39866 1 1 63 ILE CB C -11.027 -19.815 4.177 1.00 . A A . 63 ILE CB 1 1
14 39867 1 1 63 ILE CD1 C -11.285 -19.354 1.721 1.00 . A A . 63 ILE CD1 1 1
14 39868 1 1 63 ILE CG1 C -10.394 -19.996 2.790 1.00 . A A . 63 ILE CG1 1 1
14 39869 1 1 63 ILE CG2 C -11.542 -18.381 4.331 1.00 . A A . 63 ILE CG2 1 1
14 39870 1 1 63 ILE H H -8.837 -18.441 4.577 1.00 . A A . 63 ILE H 1 1
14 39871 1 1 63 ILE HA H -10.490 -20.228 6.203 1.00 . A A . 63 ILE HA 1 1
14 39872 1 1 63 ILE HB H -11.851 -20.505 4.290 1.00 . A A . 63 ILE HB 1 1
14 39873 1 1 63 ILE HD11 H -11.189 -18.279 1.769 1.00 . A A . 63 ILE HD11 1 1
14 39874 1 1 63 ILE HD12 H -12.313 -19.632 1.896 1.00 . A A . 63 ILE HD12 1 1
14 39875 1 1 63 ILE HD13 H -10.980 -19.699 0.745 1.00 . A A . 63 ILE HD13 1 1
14 39876 1 1 63 ILE HG12 H -9.419 -19.532 2.776 1.00 . A A . 63 ILE HG12 1 1
14 39877 1 1 63 ILE HG13 H -10.290 -21.050 2.580 1.00 . A A . 63 ILE HG13 1 1
14 39878 1 1 63 ILE HG21 H -10.808 -17.691 3.944 1.00 . A A . 63 ILE HG21 1 1
14 39879 1 1 63 ILE HG22 H -11.717 -18.171 5.376 1.00 . A A . 63 ILE HG22 1 1
14 39880 1 1 63 ILE HG23 H -12.465 -18.269 3.782 1.00 . A A . 63 ILE HG23 1 1
14 39881 1 1 63 ILE N N -9.064 -18.964 5.376 1.00 . A A . 63 ILE N 1 1
14 39882 1 1 63 ILE O O -9.698 -22.480 5.213 1.00 . A A . 63 ILE O 1 1
14 39883 1 1 64 ALA C C -5.962 -21.938 3.240 1.00 . A A . 64 ALA C 1 1
14 39884 1 1 64 ALA CA C -7.233 -22.387 3.960 1.00 . A A . 64 ALA CA 1 1
14 39885 1 1 64 ALA CB C -8.032 -23.322 3.048 1.00 . A A . 64 ALA CB 1 1
14 39886 1 1 64 ALA H H -7.717 -20.332 4.127 1.00 . A A . 64 ALA H 1 1
14 39887 1 1 64 ALA HA H -6.960 -22.924 4.855 1.00 . A A . 64 ALA HA 1 1
14 39888 1 1 64 ALA HB1 H -8.582 -22.736 2.326 1.00 . A A . 64 ALA HB1 1 1
14 39889 1 1 64 ALA HB2 H -8.723 -23.901 3.642 1.00 . A A . 64 ALA HB2 1 1
14 39890 1 1 64 ALA HB3 H -7.355 -23.987 2.532 1.00 . A A . 64 ALA HB3 1 1
14 39891 1 1 64 ALA N N -8.047 -21.232 4.327 1.00 . A A . 64 ALA N 1 1
14 39892 1 1 64 ALA O O -5.836 -22.097 2.026 1.00 . A A . 64 ALA O 1 1
14 39893 1 1 65 PRO C C -2.733 -22.019 3.181 1.00 . A A . 65 PRO C 1 1
14 39894 1 1 65 PRO CA C -3.741 -20.891 3.390 1.00 . A A . 65 PRO CA 1 1
14 39895 1 1 65 PRO CB C -3.246 -19.900 4.444 1.00 . A A . 65 PRO CB 1 1
14 39896 1 1 65 PRO CD C -5.096 -21.148 5.417 1.00 . A A . 65 PRO CD 1 1
14 39897 1 1 65 PRO CG C -3.792 -20.408 5.741 1.00 . A A . 65 PRO CG 1 1
14 39898 1 1 65 PRO HA H -3.919 -20.371 2.463 1.00 . A A . 65 PRO HA 1 1
14 39899 1 1 65 PRO HB2 H -2.164 -19.883 4.466 1.00 . A A . 65 PRO HB2 1 1
14 39900 1 1 65 PRO HB3 H -3.633 -18.913 4.242 1.00 . A A . 65 PRO HB3 1 1
14 39901 1 1 65 PRO HD2 H -5.138 -22.088 5.950 1.00 . A A . 65 PRO HD2 1 1
14 39902 1 1 65 PRO HD3 H -5.951 -20.536 5.656 1.00 . A A . 65 PRO HD3 1 1
14 39903 1 1 65 PRO HG2 H -3.082 -21.085 6.199 1.00 . A A . 65 PRO HG2 1 1
14 39904 1 1 65 PRO HG3 H -3.998 -19.585 6.405 1.00 . A A . 65 PRO HG3 1 1
14 39905 1 1 65 PRO N N -5.028 -21.379 3.964 1.00 . A A . 65 PRO N 1 1
14 39906 1 1 65 PRO O O -1.527 -21.784 3.119 1.00 . A A . 65 PRO O 1 1
14 39907 1 1 66 LYS C C -2.660 -25.047 1.517 1.00 . A A . 66 LYS C 1 1
14 39908 1 1 66 LYS CA C -2.378 -24.409 2.872 1.00 . A A . 66 LYS CA 1 1
14 39909 1 1 66 LYS CB C -2.619 -25.435 3.983 1.00 . A A . 66 LYS CB 1 1
14 39910 1 1 66 LYS CD C -4.392 -26.793 5.105 1.00 . A A . 66 LYS CD 1 1
14 39911 1 1 66 LYS CE C -5.579 -27.717 4.829 1.00 . A A . 66 LYS CE 1 1
14 39912 1 1 66 LYS CG C -4.011 -26.050 3.823 1.00 . A A . 66 LYS CG 1 1
14 39913 1 1 66 LYS H H -4.208 -23.368 3.131 1.00 . A A . 66 LYS H 1 1
14 39914 1 1 66 LYS HA H -1.344 -24.098 2.904 1.00 . A A . 66 LYS HA 1 1
14 39915 1 1 66 LYS HB2 H -1.872 -26.213 3.922 1.00 . A A . 66 LYS HB2 1 1
14 39916 1 1 66 LYS HB3 H -2.552 -24.946 4.943 1.00 . A A . 66 LYS HB3 1 1
14 39917 1 1 66 LYS HD2 H -3.550 -27.379 5.445 1.00 . A A . 66 LYS HD2 1 1
14 39918 1 1 66 LYS HD3 H -4.665 -26.079 5.867 1.00 . A A . 66 LYS HD3 1 1
14 39919 1 1 66 LYS HE2 H -5.997 -28.056 5.765 1.00 . A A . 66 LYS HE2 1 1
14 39920 1 1 66 LYS HE3 H -6.332 -27.179 4.272 1.00 . A A . 66 LYS HE3 1 1
14 39921 1 1 66 LYS HG2 H -4.730 -25.267 3.632 1.00 . A A . 66 LYS HG2 1 1
14 39922 1 1 66 LYS HG3 H -4.005 -26.743 2.995 1.00 . A A . 66 LYS HG3 1 1
14 39923 1 1 66 LYS HZ1 H -5.468 -28.806 3.058 1.00 . A A . 66 LYS HZ1 1 1
14 39924 1 1 66 LYS HZ2 H -5.493 -29.764 4.460 1.00 . A A . 66 LYS HZ2 1 1
14 39925 1 1 66 LYS HZ3 H -4.081 -28.926 4.034 1.00 . A A . 66 LYS HZ3 1 1
14 39926 1 1 66 LYS N N -3.238 -23.245 3.074 1.00 . A A . 66 LYS N 1 1
14 39927 1 1 66 LYS NZ N -5.121 -28.892 4.035 1.00 . A A . 66 LYS NZ 1 1
14 39928 1 1 66 LYS O O -1.984 -25.991 1.108 1.00 . A A . 66 LYS O 1 1
14 39929 1 1 67 THR C C -3.690 -24.001 -1.561 1.00 . A A . 67 THR C 1 1
14 39930 1 1 67 THR CA C -4.044 -25.026 -0.485 1.00 . A A . 67 THR CA 1 1
14 39931 1 1 67 THR CB C -5.555 -25.308 -0.503 1.00 . A A . 67 THR CB 1 1
14 39932 1 1 67 THR CG2 C -5.810 -26.795 -0.237 1.00 . A A . 67 THR CG2 1 1
14 39933 1 1 67 THR H H -4.161 -23.764 1.210 1.00 . A A . 67 THR H 1 1
14 39934 1 1 67 THR HA H -3.509 -25.943 -0.682 1.00 . A A . 67 THR HA 1 1
14 39935 1 1 67 THR HB H -5.967 -25.044 -1.465 1.00 . A A . 67 THR HB 1 1
14 39936 1 1 67 THR HG1 H -5.879 -23.627 0.422 1.00 . A A . 67 THR HG1 1 1
14 39937 1 1 67 THR HG21 H -6.874 -26.981 -0.224 1.00 . A A . 67 THR HG21 1 1
14 39938 1 1 67 THR HG22 H -5.385 -27.067 0.718 1.00 . A A . 67 THR HG22 1 1
14 39939 1 1 67 THR HG23 H -5.351 -27.384 -1.016 1.00 . A A . 67 THR HG23 1 1
14 39940 1 1 67 THR N N -3.664 -24.517 0.828 1.00 . A A . 67 THR N 1 1
14 39941 1 1 67 THR O O -3.491 -22.824 -1.261 1.00 . A A . 67 THR O 1 1
14 39942 1 1 67 THR OG1 O -6.187 -24.534 0.507 1.00 . A A . 67 THR OG1 1 1
14 39943 1 1 68 PRO C C -3.895 -22.131 -3.768 1.00 . A A . 68 PRO C 1 1
14 39944 1 1 68 PRO CA C -3.275 -23.519 -3.932 1.00 . A A . 68 PRO CA 1 1
14 39945 1 1 68 PRO CB C -3.861 -24.251 -5.136 1.00 . A A . 68 PRO CB 1 1
14 39946 1 1 68 PRO CD C -3.820 -25.806 -3.257 1.00 . A A . 68 PRO CD 1 1
14 39947 1 1 68 PRO CG C -3.774 -25.705 -4.789 1.00 . A A . 68 PRO CG 1 1
14 39948 1 1 68 PRO HA H -2.206 -23.439 -4.043 1.00 . A A . 68 PRO HA 1 1
14 39949 1 1 68 PRO HB2 H -4.891 -23.957 -5.287 1.00 . A A . 68 PRO HB2 1 1
14 39950 1 1 68 PRO HB3 H -3.278 -24.046 -6.021 1.00 . A A . 68 PRO HB3 1 1
14 39951 1 1 68 PRO HD2 H -4.782 -26.174 -2.933 1.00 . A A . 68 PRO HD2 1 1
14 39952 1 1 68 PRO HD3 H -3.029 -26.443 -2.895 1.00 . A A . 68 PRO HD3 1 1
14 39953 1 1 68 PRO HG2 H -4.611 -26.238 -5.225 1.00 . A A . 68 PRO HG2 1 1
14 39954 1 1 68 PRO HG3 H -2.846 -26.118 -5.152 1.00 . A A . 68 PRO HG3 1 1
14 39955 1 1 68 PRO N N -3.609 -24.421 -2.798 1.00 . A A . 68 PRO N 1 1
14 39956 1 1 68 PRO O O -3.449 -21.166 -4.388 1.00 . A A . 68 PRO O 1 1
14 39957 1 1 69 LEU C C -4.563 -19.652 -2.493 1.00 . A A . 69 LEU C 1 1
14 39958 1 1 69 LEU CA C -5.590 -20.765 -2.685 1.00 . A A . 69 LEU CA 1 1
14 39959 1 1 69 LEU CB C -6.481 -20.868 -1.438 1.00 . A A . 69 LEU CB 1 1
14 39960 1 1 69 LEU CD1 C -8.619 -20.209 -2.598 1.00 . A A . 69 LEU CD1 1 1
14 39961 1 1 69 LEU CD2 C -7.810 -22.582 -2.703 1.00 . A A . 69 LEU CD2 1 1
14 39962 1 1 69 LEU CG C -7.895 -21.325 -1.828 1.00 . A A . 69 LEU CG 1 1
14 39963 1 1 69 LEU H H -5.229 -22.842 -2.456 1.00 . A A . 69 LEU H 1 1
14 39964 1 1 69 LEU HA H -6.203 -20.526 -3.538 1.00 . A A . 69 LEU HA 1 1
14 39965 1 1 69 LEU HB2 H -6.052 -21.586 -0.753 1.00 . A A . 69 LEU HB2 1 1
14 39966 1 1 69 LEU HB3 H -6.538 -19.904 -0.953 1.00 . A A . 69 LEU HB3 1 1
14 39967 1 1 69 LEU HD11 H -8.241 -19.246 -2.288 1.00 . A A . 69 LEU HD11 1 1
14 39968 1 1 69 LEU HD12 H -9.678 -20.260 -2.388 1.00 . A A . 69 LEU HD12 1 1
14 39969 1 1 69 LEU HD13 H -8.458 -20.333 -3.658 1.00 . A A . 69 LEU HD13 1 1
14 39970 1 1 69 LEU HD21 H -6.988 -23.198 -2.370 1.00 . A A . 69 LEU HD21 1 1
14 39971 1 1 69 LEU HD22 H -7.652 -22.297 -3.733 1.00 . A A . 69 LEU HD22 1 1
14 39972 1 1 69 LEU HD23 H -8.732 -23.138 -2.622 1.00 . A A . 69 LEU HD23 1 1
14 39973 1 1 69 LEU HG H -8.453 -21.552 -0.930 1.00 . A A . 69 LEU HG 1 1
14 39974 1 1 69 LEU N N -4.921 -22.040 -2.926 1.00 . A A . 69 LEU N 1 1
14 39975 1 1 69 LEU O O -4.829 -18.491 -2.798 1.00 . A A . 69 LEU O 1 1
14 39976 1 1 70 ARG C C -2.271 -18.031 -2.920 1.00 . A A . 70 ARG C 1 1
14 39977 1 1 70 ARG CA C -2.335 -19.024 -1.761 1.00 . A A . 70 ARG CA 1 1
14 39978 1 1 70 ARG CB C -0.984 -19.728 -1.616 1.00 . A A . 70 ARG CB 1 1
14 39979 1 1 70 ARG CD C 0.334 -21.352 -0.222 1.00 . A A . 70 ARG CD 1 1
14 39980 1 1 70 ARG CG C -0.975 -20.556 -0.326 1.00 . A A . 70 ARG CG 1 1
14 39981 1 1 70 ARG CZ C 0.927 -23.557 0.608 1.00 . A A . 70 ARG CZ 1 1
14 39982 1 1 70 ARG H H -3.226 -20.951 -1.756 1.00 . A A . 70 ARG H 1 1
14 39983 1 1 70 ARG HA H -2.547 -18.486 -0.850 1.00 . A A . 70 ARG HA 1 1
14 39984 1 1 70 ARG HB2 H -0.826 -20.379 -2.463 1.00 . A A . 70 ARG HB2 1 1
14 39985 1 1 70 ARG HB3 H -0.196 -18.992 -1.574 1.00 . A A . 70 ARG HB3 1 1
14 39986 1 1 70 ARG HD2 H 0.896 -21.250 -1.138 1.00 . A A . 70 ARG HD2 1 1
14 39987 1 1 70 ARG HD3 H 0.922 -20.966 0.599 1.00 . A A . 70 ARG HD3 1 1
14 39988 1 1 70 ARG HE H -0.815 -23.132 -0.283 1.00 . A A . 70 ARG HE 1 1
14 39989 1 1 70 ARG HG2 H -1.066 -19.895 0.523 1.00 . A A . 70 ARG HG2 1 1
14 39990 1 1 70 ARG HG3 H -1.808 -21.243 -0.335 1.00 . A A . 70 ARG HG3 1 1
14 39991 1 1 70 ARG HH11 H 2.293 -22.115 0.854 1.00 . A A . 70 ARG HH11 1 1
14 39992 1 1 70 ARG HH12 H 2.737 -23.677 1.454 1.00 . A A . 70 ARG HH12 1 1
14 39993 1 1 70 ARG HH21 H -0.238 -25.182 0.502 1.00 . A A . 70 ARG HH21 1 1
14 39994 1 1 70 ARG HH22 H 1.305 -25.414 1.253 1.00 . A A . 70 ARG HH22 1 1
14 39995 1 1 70 ARG N N -3.388 -20.011 -1.985 1.00 . A A . 70 ARG N 1 1
14 39996 1 1 70 ARG NE N 0.045 -22.763 0.009 1.00 . A A . 70 ARG NE 1 1
14 39997 1 1 70 ARG NH1 N 2.075 -23.079 1.002 1.00 . A A . 70 ARG NH1 1 1
14 39998 1 1 70 ARG NH2 N 0.642 -24.816 0.803 1.00 . A A . 70 ARG NH2 1 1
14 39999 1 1 70 ARG O O -2.590 -16.856 -2.737 1.00 . A A . 70 ARG O 1 1
14 40000 1 1 71 TYR C C -3.138 -16.850 -5.440 1.00 . A A . 71 TYR C 1 1
14 40001 1 1 71 TYR CA C -1.802 -17.564 -5.249 1.00 . A A . 71 TYR CA 1 1
14 40002 1 1 71 TYR CB C -1.447 -18.340 -6.519 1.00 . A A . 71 TYR CB 1 1
14 40003 1 1 71 TYR CD1 C 0.349 -16.890 -7.532 1.00 . A A . 71 TYR CD1 1 1
14 40004 1 1 71 TYR CD2 C -1.825 -16.971 -8.603 1.00 . A A . 71 TYR CD2 1 1
14 40005 1 1 71 TYR CE1 C 0.799 -15.997 -8.511 1.00 . A A . 71 TYR CE1 1 1
14 40006 1 1 71 TYR CE2 C -1.375 -16.078 -9.583 1.00 . A A . 71 TYR CE2 1 1
14 40007 1 1 71 TYR CG C -0.963 -17.377 -7.577 1.00 . A A . 71 TYR CG 1 1
14 40008 1 1 71 TYR CZ C -0.063 -15.592 -9.537 1.00 . A A . 71 TYR CZ 1 1
14 40009 1 1 71 TYR H H -1.620 -19.413 -4.235 1.00 . A A . 71 TYR H 1 1
14 40010 1 1 71 TYR HA H -1.034 -16.829 -5.060 1.00 . A A . 71 TYR HA 1 1
14 40011 1 1 71 TYR HB2 H -0.667 -19.054 -6.298 1.00 . A A . 71 TYR HB2 1 1
14 40012 1 1 71 TYR HB3 H -2.321 -18.862 -6.879 1.00 . A A . 71 TYR HB3 1 1
14 40013 1 1 71 TYR HD1 H 1.013 -17.204 -6.740 1.00 . A A . 71 TYR HD1 1 1
14 40014 1 1 71 TYR HD2 H -2.837 -17.346 -8.639 1.00 . A A . 71 TYR HD2 1 1
14 40015 1 1 71 TYR HE1 H 1.811 -15.622 -8.475 1.00 . A A . 71 TYR HE1 1 1
14 40016 1 1 71 TYR HE2 H -2.039 -15.764 -10.374 1.00 . A A . 71 TYR HE2 1 1
14 40017 1 1 71 TYR HH H -0.164 -14.830 -11.285 1.00 . A A . 71 TYR HH 1 1
14 40018 1 1 71 TYR N N -1.873 -18.476 -4.108 1.00 . A A . 71 TYR N 1 1
14 40019 1 1 71 TYR O O -3.169 -15.692 -5.856 1.00 . A A . 71 TYR O 1 1
14 40020 1 1 71 TYR OH O 0.381 -14.712 -10.503 1.00 . A A . 71 TYR OH 1 1
14 40021 1 1 72 VAL C C -5.755 -15.739 -4.410 1.00 . A A . 72 VAL C 1 1
14 40022 1 1 72 VAL CA C -5.559 -16.933 -5.340 1.00 . A A . 72 VAL CA 1 1
14 40023 1 1 72 VAL CB C -6.655 -17.970 -5.082 1.00 . A A . 72 VAL CB 1 1
14 40024 1 1 72 VAL CG1 C -8.001 -17.417 -5.554 1.00 . A A . 72 VAL CG1 1 1
14 40025 1 1 72 VAL CG2 C -6.336 -19.253 -5.854 1.00 . A A . 72 VAL CG2 1 1
14 40026 1 1 72 VAL H H -4.169 -18.461 -4.846 1.00 . A A . 72 VAL H 1 1
14 40027 1 1 72 VAL HA H -5.645 -16.592 -6.360 1.00 . A A . 72 VAL HA 1 1
14 40028 1 1 72 VAL HB H -6.708 -18.186 -4.026 1.00 . A A . 72 VAL HB 1 1
14 40029 1 1 72 VAL HG11 H -8.766 -18.168 -5.418 1.00 . A A . 72 VAL HG11 1 1
14 40030 1 1 72 VAL HG12 H -7.935 -17.154 -6.599 1.00 . A A . 72 VAL HG12 1 1
14 40031 1 1 72 VAL HG13 H -8.251 -16.540 -4.976 1.00 . A A . 72 VAL HG13 1 1
14 40032 1 1 72 VAL HG21 H -6.319 -19.041 -6.913 1.00 . A A . 72 VAL HG21 1 1
14 40033 1 1 72 VAL HG22 H -7.095 -19.994 -5.649 1.00 . A A . 72 VAL HG22 1 1
14 40034 1 1 72 VAL HG23 H -5.373 -19.630 -5.546 1.00 . A A . 72 VAL HG23 1 1
14 40035 1 1 72 VAL N N -4.241 -17.536 -5.161 1.00 . A A . 72 VAL N 1 1
14 40036 1 1 72 VAL O O -6.005 -14.629 -4.878 1.00 . A A . 72 VAL O 1 1
14 40037 1 1 73 ALA C C -4.672 -13.819 -2.369 1.00 . A A . 73 ALA C 1 1
14 40038 1 1 73 ALA CA C -5.785 -14.845 -2.159 1.00 . A A . 73 ALA CA 1 1
14 40039 1 1 73 ALA CB C -5.737 -15.373 -0.723 1.00 . A A . 73 ALA CB 1 1
14 40040 1 1 73 ALA H H -5.416 -16.844 -2.776 1.00 . A A . 73 ALA H 1 1
14 40041 1 1 73 ALA HA H -6.740 -14.369 -2.327 1.00 . A A . 73 ALA HA 1 1
14 40042 1 1 73 ALA HB1 H -6.417 -16.206 -0.623 1.00 . A A . 73 ALA HB1 1 1
14 40043 1 1 73 ALA HB2 H -6.029 -14.587 -0.041 1.00 . A A . 73 ALA HB2 1 1
14 40044 1 1 73 ALA HB3 H -4.734 -15.697 -0.490 1.00 . A A . 73 ALA HB3 1 1
14 40045 1 1 73 ALA N N -5.629 -15.946 -3.105 1.00 . A A . 73 ALA N 1 1
14 40046 1 1 73 ALA O O -4.881 -12.610 -2.230 1.00 . A A . 73 ALA O 1 1
14 40047 1 1 74 MET C C -2.603 -12.550 -4.162 1.00 . A A . 74 MET C 1 1
14 40048 1 1 74 MET CA C -2.346 -13.439 -2.950 1.00 . A A . 74 MET CA 1 1
14 40049 1 1 74 MET CB C -1.088 -14.279 -3.185 1.00 . A A . 74 MET CB 1 1
14 40050 1 1 74 MET CE C 2.803 -12.943 -3.384 1.00 . A A . 74 MET CE 1 1
14 40051 1 1 74 MET CG C 0.158 -13.414 -2.982 1.00 . A A . 74 MET CG 1 1
14 40052 1 1 74 MET H H -3.381 -15.280 -2.814 1.00 . A A . 74 MET H 1 1
14 40053 1 1 74 MET HA H -2.195 -12.817 -2.083 1.00 . A A . 74 MET HA 1 1
14 40054 1 1 74 MET HB2 H -1.071 -15.102 -2.484 1.00 . A A . 74 MET HB2 1 1
14 40055 1 1 74 MET HB3 H -1.094 -14.665 -4.193 1.00 . A A . 74 MET HB3 1 1
14 40056 1 1 74 MET HE1 H 3.608 -13.030 -4.095 1.00 . A A . 74 MET HE1 1 1
14 40057 1 1 74 MET HE2 H 3.200 -13.026 -2.382 1.00 . A A . 74 MET HE2 1 1
14 40058 1 1 74 MET HE3 H 2.318 -11.984 -3.507 1.00 . A A . 74 MET HE3 1 1
14 40059 1 1 74 MET HG2 H 0.026 -12.468 -3.484 1.00 . A A . 74 MET HG2 1 1
14 40060 1 1 74 MET HG3 H 0.309 -13.242 -1.926 1.00 . A A . 74 MET HG3 1 1
14 40061 1 1 74 MET N N -3.488 -14.312 -2.713 1.00 . A A . 74 MET N 1 1
14 40062 1 1 74 MET O O -1.888 -11.575 -4.393 1.00 . A A . 74 MET O 1 1
14 40063 1 1 74 MET SD S 1.601 -14.266 -3.666 1.00 . A A . 74 MET SD 1 1
14 40064 1 1 75 VAL C C -4.298 -10.674 -5.737 1.00 . A A . 75 VAL C 1 1
14 40065 1 1 75 VAL CA C -3.959 -12.113 -6.123 1.00 . A A . 75 VAL CA 1 1
14 40066 1 1 75 VAL CB C -5.130 -12.759 -6.877 1.00 . A A . 75 VAL CB 1 1
14 40067 1 1 75 VAL CG1 C -6.459 -12.386 -6.215 1.00 . A A . 75 VAL CG1 1 1
14 40068 1 1 75 VAL CG2 C -5.132 -12.269 -8.328 1.00 . A A . 75 VAL CG2 1 1
14 40069 1 1 75 VAL H H -4.166 -13.679 -4.710 1.00 . A A . 75 VAL H 1 1
14 40070 1 1 75 VAL HA H -3.096 -12.097 -6.773 1.00 . A A . 75 VAL HA 1 1
14 40071 1 1 75 VAL HB H -5.013 -13.833 -6.863 1.00 . A A . 75 VAL HB 1 1
14 40072 1 1 75 VAL HG11 H -6.786 -11.425 -6.582 1.00 . A A . 75 VAL HG11 1 1
14 40073 1 1 75 VAL HG12 H -6.330 -12.339 -5.143 1.00 . A A . 75 VAL HG12 1 1
14 40074 1 1 75 VAL HG13 H -7.202 -13.133 -6.455 1.00 . A A . 75 VAL HG13 1 1
14 40075 1 1 75 VAL HG21 H -5.195 -11.191 -8.343 1.00 . A A . 75 VAL HG21 1 1
14 40076 1 1 75 VAL HG22 H -5.982 -12.686 -8.848 1.00 . A A . 75 VAL HG22 1 1
14 40077 1 1 75 VAL HG23 H -4.221 -12.583 -8.816 1.00 . A A . 75 VAL HG23 1 1
14 40078 1 1 75 VAL N N -3.628 -12.892 -4.938 1.00 . A A . 75 VAL N 1 1
14 40079 1 1 75 VAL O O -3.982 -9.727 -6.458 1.00 . A A . 75 VAL O 1 1
14 40080 1 1 76 ILE C C -4.176 -8.629 -3.239 1.00 . A A . 76 ILE C 1 1
14 40081 1 1 76 ILE CA C -5.311 -9.214 -4.067 1.00 . A A . 76 ILE CA 1 1
14 40082 1 1 76 ILE CB C -6.573 -9.319 -3.204 1.00 . A A . 76 ILE CB 1 1
14 40083 1 1 76 ILE CD1 C -8.994 -9.949 -3.238 1.00 . A A . 76 ILE CD1 1 1
14 40084 1 1 76 ILE CG1 C -7.785 -9.582 -4.101 1.00 . A A . 76 ILE CG1 1 1
14 40085 1 1 76 ILE CG2 C -6.785 -8.009 -2.439 1.00 . A A . 76 ILE CG2 1 1
14 40086 1 1 76 ILE H H -5.145 -11.326 -4.041 1.00 . A A . 76 ILE H 1 1
14 40087 1 1 76 ILE HA H -5.512 -8.559 -4.902 1.00 . A A . 76 ILE HA 1 1
14 40088 1 1 76 ILE HB H -6.461 -10.131 -2.500 1.00 . A A . 76 ILE HB 1 1
14 40089 1 1 76 ILE HD11 H -9.842 -10.156 -3.874 1.00 . A A . 76 ILE HD11 1 1
14 40090 1 1 76 ILE HD12 H -9.231 -9.126 -2.580 1.00 . A A . 76 ILE HD12 1 1
14 40091 1 1 76 ILE HD13 H -8.763 -10.825 -2.648 1.00 . A A . 76 ILE HD13 1 1
14 40092 1 1 76 ILE HG12 H -8.008 -8.694 -4.673 1.00 . A A . 76 ILE HG12 1 1
14 40093 1 1 76 ILE HG13 H -7.567 -10.396 -4.771 1.00 . A A . 76 ILE HG13 1 1
14 40094 1 1 76 ILE HG21 H -6.079 -7.948 -1.624 1.00 . A A . 76 ILE HG21 1 1
14 40095 1 1 76 ILE HG22 H -7.791 -7.979 -2.045 1.00 . A A . 76 ILE HG22 1 1
14 40096 1 1 76 ILE HG23 H -6.636 -7.175 -3.108 1.00 . A A . 76 ILE HG23 1 1
14 40097 1 1 76 ILE N N -4.934 -10.529 -4.573 1.00 . A A . 76 ILE N 1 1
14 40098 1 1 76 ILE O O -3.971 -7.416 -3.215 1.00 . A A . 76 ILE O 1 1
14 40099 1 1 77 TRP C C -1.291 -8.326 -2.604 1.00 . A A . 77 TRP C 1 1
14 40100 1 1 77 TRP CA C -2.311 -9.065 -1.745 1.00 . A A . 77 TRP CA 1 1
14 40101 1 1 77 TRP CB C -1.648 -10.278 -1.084 1.00 . A A . 77 TRP CB 1 1
14 40102 1 1 77 TRP CD1 C 0.431 -9.377 0.053 1.00 . A A . 77 TRP CD1 1 1
14 40103 1 1 77 TRP CD2 C -1.217 -9.860 1.508 1.00 . A A . 77 TRP CD2 1 1
14 40104 1 1 77 TRP CE2 C -0.125 -9.387 2.274 1.00 . A A . 77 TRP CE2 1 1
14 40105 1 1 77 TRP CE3 C -2.391 -10.233 2.185 1.00 . A A . 77 TRP CE3 1 1
14 40106 1 1 77 TRP CG C -0.837 -9.850 0.101 1.00 . A A . 77 TRP CG 1 1
14 40107 1 1 77 TRP CH2 C -1.375 -9.661 4.321 1.00 . A A . 77 TRP CH2 1 1
14 40108 1 1 77 TRP CZ2 C -0.199 -9.288 3.665 1.00 . A A . 77 TRP CZ2 1 1
14 40109 1 1 77 TRP CZ3 C -2.469 -10.132 3.584 1.00 . A A . 77 TRP CZ3 1 1
14 40110 1 1 77 TRP H H -3.642 -10.464 -2.627 1.00 . A A . 77 TRP H 1 1
14 40111 1 1 77 TRP HA H -2.675 -8.400 -0.976 1.00 . A A . 77 TRP HA 1 1
14 40112 1 1 77 TRP HB2 H -2.413 -10.967 -0.759 1.00 . A A . 77 TRP HB2 1 1
14 40113 1 1 77 TRP HB3 H -1.005 -10.769 -1.800 1.00 . A A . 77 TRP HB3 1 1
14 40114 1 1 77 TRP HD1 H 1.019 -9.244 -0.843 1.00 . A A . 77 TRP HD1 1 1
14 40115 1 1 77 TRP HE1 H 1.750 -8.770 1.591 1.00 . A A . 77 TRP HE1 1 1
14 40116 1 1 77 TRP HE3 H -3.240 -10.597 1.626 1.00 . A A . 77 TRP HE3 1 1
14 40117 1 1 77 TRP HH2 H -1.440 -9.586 5.397 1.00 . A A . 77 TRP HH2 1 1
14 40118 1 1 77 TRP HZ2 H 0.645 -8.924 4.230 1.00 . A A . 77 TRP HZ2 1 1
14 40119 1 1 77 TRP HZ3 H -3.377 -10.420 4.092 1.00 . A A . 77 TRP HZ3 1 1
14 40120 1 1 77 TRP N N -3.433 -9.503 -2.567 1.00 . A A . 77 TRP N 1 1
14 40121 1 1 77 TRP NE1 N 0.861 -9.114 1.345 1.00 . A A . 77 TRP NE1 1 1
14 40122 1 1 77 TRP O O -0.889 -7.207 -2.283 1.00 . A A . 77 TRP O 1 1
14 40123 1 1 78 LEU C C -0.526 -7.177 -5.348 1.00 . A A . 78 LEU C 1 1
14 40124 1 1 78 LEU CA C 0.091 -8.357 -4.604 1.00 . A A . 78 LEU CA 1 1
14 40125 1 1 78 LEU CB C 0.581 -9.402 -5.613 1.00 . A A . 78 LEU CB 1 1
14 40126 1 1 78 LEU CD1 C 2.796 -9.816 -6.722 1.00 . A A . 78 LEU CD1 1 1
14 40127 1 1 78 LEU CD2 C 1.081 -8.416 -7.873 1.00 . A A . 78 LEU CD2 1 1
14 40128 1 1 78 LEU CG C 1.675 -8.795 -6.511 1.00 . A A . 78 LEU CG 1 1
14 40129 1 1 78 LEU H H -1.238 -9.847 -3.902 1.00 . A A . 78 LEU H 1 1
14 40130 1 1 78 LEU HA H 0.934 -8.007 -4.029 1.00 . A A . 78 LEU HA 1 1
14 40131 1 1 78 LEU HB2 H 0.981 -10.251 -5.076 1.00 . A A . 78 LEU HB2 1 1
14 40132 1 1 78 LEU HB3 H -0.249 -9.725 -6.225 1.00 . A A . 78 LEU HB3 1 1
14 40133 1 1 78 LEU HD11 H 3.235 -10.072 -5.769 1.00 . A A . 78 LEU HD11 1 1
14 40134 1 1 78 LEU HD12 H 3.554 -9.393 -7.365 1.00 . A A . 78 LEU HD12 1 1
14 40135 1 1 78 LEU HD13 H 2.391 -10.705 -7.181 1.00 . A A . 78 LEU HD13 1 1
14 40136 1 1 78 LEU HD21 H 0.889 -9.314 -8.443 1.00 . A A . 78 LEU HD21 1 1
14 40137 1 1 78 LEU HD22 H 1.781 -7.793 -8.409 1.00 . A A . 78 LEU HD22 1 1
14 40138 1 1 78 LEU HD23 H 0.157 -7.878 -7.728 1.00 . A A . 78 LEU HD23 1 1
14 40139 1 1 78 LEU HG H 2.084 -7.912 -6.039 1.00 . A A . 78 LEU HG 1 1
14 40140 1 1 78 LEU N N -0.880 -8.957 -3.698 1.00 . A A . 78 LEU N 1 1
14 40141 1 1 78 LEU O O 0.104 -6.131 -5.501 1.00 . A A . 78 LEU O 1 1
14 40142 1 1 79 TYR C C -2.304 -4.955 -5.794 1.00 . A A . 79 TYR C 1 1
14 40143 1 1 79 TYR CA C -2.440 -6.280 -6.538 1.00 . A A . 79 TYR CA 1 1
14 40144 1 1 79 TYR CB C -3.921 -6.621 -6.707 1.00 . A A . 79 TYR CB 1 1
14 40145 1 1 79 TYR CD1 C -4.487 -5.527 -8.904 1.00 . A A . 79 TYR CD1 1 1
14 40146 1 1 79 TYR CD2 C -5.342 -4.545 -6.859 1.00 . A A . 79 TYR CD2 1 1
14 40147 1 1 79 TYR CE1 C -5.117 -4.524 -9.649 1.00 . A A . 79 TYR CE1 1 1
14 40148 1 1 79 TYR CE2 C -5.972 -3.540 -7.604 1.00 . A A . 79 TYR CE2 1 1
14 40149 1 1 79 TYR CG C -4.600 -5.538 -7.509 1.00 . A A . 79 TYR CG 1 1
14 40150 1 1 79 TYR CZ C -5.858 -3.530 -9.000 1.00 . A A . 79 TYR CZ 1 1
14 40151 1 1 79 TYR H H -2.224 -8.201 -5.666 1.00 . A A . 79 TYR H 1 1
14 40152 1 1 79 TYR HA H -1.992 -6.180 -7.516 1.00 . A A . 79 TYR HA 1 1
14 40153 1 1 79 TYR HB2 H -4.016 -7.564 -7.225 1.00 . A A . 79 TYR HB2 1 1
14 40154 1 1 79 TYR HB3 H -4.387 -6.694 -5.736 1.00 . A A . 79 TYR HB3 1 1
14 40155 1 1 79 TYR HD1 H -3.915 -6.293 -9.405 1.00 . A A . 79 TYR HD1 1 1
14 40156 1 1 79 TYR HD2 H -5.429 -4.553 -5.782 1.00 . A A . 79 TYR HD2 1 1
14 40157 1 1 79 TYR HE1 H -5.029 -4.516 -10.726 1.00 . A A . 79 TYR HE1 1 1
14 40158 1 1 79 TYR HE2 H -6.545 -2.774 -7.103 1.00 . A A . 79 TYR HE2 1 1
14 40159 1 1 79 TYR HH H -6.377 -2.754 -10.665 1.00 . A A . 79 TYR HH 1 1
14 40160 1 1 79 TYR N N -1.761 -7.347 -5.812 1.00 . A A . 79 TYR N 1 1
14 40161 1 1 79 TYR O O -1.973 -3.929 -6.388 1.00 . A A . 79 TYR O 1 1
14 40162 1 1 79 TYR OH O -6.479 -2.541 -9.735 1.00 . A A . 79 TYR OH 1 1
14 40163 1 1 80 SER C C -1.010 -3.468 -3.342 1.00 . A A . 80 SER C 1 1
14 40164 1 1 80 SER CA C -2.467 -3.782 -3.674 1.00 . A A . 80 SER CA 1 1
14 40165 1 1 80 SER CB C -3.257 -3.968 -2.379 1.00 . A A . 80 SER CB 1 1
14 40166 1 1 80 SER H H -2.820 -5.837 -4.072 1.00 . A A . 80 SER H 1 1
14 40167 1 1 80 SER HA H -2.887 -2.953 -4.222 1.00 . A A . 80 SER HA 1 1
14 40168 1 1 80 SER HB2 H -3.052 -3.150 -1.709 1.00 . A A . 80 SER HB2 1 1
14 40169 1 1 80 SER HB3 H -4.315 -3.988 -2.605 1.00 . A A . 80 SER HB3 1 1
14 40170 1 1 80 SER HG H -2.034 -5.463 -2.149 1.00 . A A . 80 SER HG 1 1
14 40171 1 1 80 SER N N -2.562 -4.988 -4.491 1.00 . A A . 80 SER N 1 1
14 40172 1 1 80 SER O O -0.667 -2.328 -3.042 1.00 . A A . 80 SER O 1 1
14 40173 1 1 80 SER OG O -2.868 -5.189 -1.762 1.00 . A A . 80 SER OG 1 1
14 40174 1 1 81 ALA C C 1.892 -3.280 -4.013 1.00 . A A . 81 ALA C 1 1
14 40175 1 1 81 ALA CA C 1.249 -4.284 -3.062 1.00 . A A . 81 ALA CA 1 1
14 40176 1 1 81 ALA CB C 1.998 -5.613 -3.146 1.00 . A A . 81 ALA CB 1 1
14 40177 1 1 81 ALA H H -0.482 -5.376 -3.615 1.00 . A A . 81 ALA H 1 1
14 40178 1 1 81 ALA HA H 1.329 -3.907 -2.054 1.00 . A A . 81 ALA HA 1 1
14 40179 1 1 81 ALA HB1 H 1.990 -5.967 -4.165 1.00 . A A . 81 ALA HB1 1 1
14 40180 1 1 81 ALA HB2 H 1.516 -6.338 -2.507 1.00 . A A . 81 ALA HB2 1 1
14 40181 1 1 81 ALA HB3 H 3.019 -5.470 -2.823 1.00 . A A . 81 ALA HB3 1 1
14 40182 1 1 81 ALA N N -0.159 -4.483 -3.379 1.00 . A A . 81 ALA N 1 1
14 40183 1 1 81 ALA O O 2.430 -2.260 -3.582 1.00 . A A . 81 ALA O 1 1
14 40184 1 1 82 PHE C C 1.575 -1.433 -6.494 1.00 . A A . 82 PHE C 1 1
14 40185 1 1 82 PHE CA C 2.430 -2.686 -6.303 1.00 . A A . 82 PHE CA 1 1
14 40186 1 1 82 PHE CB C 2.572 -3.421 -7.642 1.00 . A A . 82 PHE CB 1 1
14 40187 1 1 82 PHE CD1 C 4.136 -5.149 -6.680 1.00 . A A . 82 PHE CD1 1 1
14 40188 1 1 82 PHE CD2 C 4.820 -3.943 -8.668 1.00 . A A . 82 PHE CD2 1 1
14 40189 1 1 82 PHE CE1 C 5.342 -5.862 -6.698 1.00 . A A . 82 PHE CE1 1 1
14 40190 1 1 82 PHE CE2 C 6.024 -4.656 -8.686 1.00 . A A . 82 PHE CE2 1 1
14 40191 1 1 82 PHE CG C 3.875 -4.189 -7.664 1.00 . A A . 82 PHE CG 1 1
14 40192 1 1 82 PHE CZ C 6.285 -5.616 -7.702 1.00 . A A . 82 PHE CZ 1 1
14 40193 1 1 82 PHE H H 1.403 -4.402 -5.597 1.00 . A A . 82 PHE H 1 1
14 40194 1 1 82 PHE HA H 3.410 -2.387 -5.964 1.00 . A A . 82 PHE HA 1 1
14 40195 1 1 82 PHE HB2 H 1.748 -4.107 -7.764 1.00 . A A . 82 PHE HB2 1 1
14 40196 1 1 82 PHE HB3 H 2.566 -2.704 -8.451 1.00 . A A . 82 PHE HB3 1 1
14 40197 1 1 82 PHE HD1 H 3.408 -5.340 -5.905 1.00 . A A . 82 PHE HD1 1 1
14 40198 1 1 82 PHE HD2 H 4.619 -3.203 -9.430 1.00 . A A . 82 PHE HD2 1 1
14 40199 1 1 82 PHE HE1 H 5.542 -6.603 -5.938 1.00 . A A . 82 PHE HE1 1 1
14 40200 1 1 82 PHE HE2 H 6.753 -4.466 -9.461 1.00 . A A . 82 PHE HE2 1 1
14 40201 1 1 82 PHE HZ H 7.214 -6.166 -7.716 1.00 . A A . 82 PHE HZ 1 1
14 40202 1 1 82 PHE N N 1.840 -3.574 -5.307 1.00 . A A . 82 PHE N 1 1
14 40203 1 1 82 PHE O O 2.078 -0.313 -6.405 1.00 . A A . 82 PHE O 1 1
14 40204 1 1 83 ARG C C -0.812 0.337 -5.743 1.00 . A A . 83 ARG C 1 1
14 40205 1 1 83 ARG CA C -0.610 -0.496 -7.009 1.00 . A A . 83 ARG CA 1 1
14 40206 1 1 83 ARG CB C -1.967 -1.011 -7.499 1.00 . A A . 83 ARG CB 1 1
14 40207 1 1 83 ARG CD C -2.407 0.225 -9.639 1.00 . A A . 83 ARG CD 1 1
14 40208 1 1 83 ARG CG C -2.755 0.136 -8.151 1.00 . A A . 83 ARG CG 1 1
14 40209 1 1 83 ARG CZ C -2.842 2.565 -10.118 1.00 . A A . 83 ARG CZ 1 1
14 40210 1 1 83 ARG H H -0.057 -2.539 -6.862 1.00 . A A . 83 ARG H 1 1
14 40211 1 1 83 ARG HA H -0.185 0.134 -7.774 1.00 . A A . 83 ARG HA 1 1
14 40212 1 1 83 ARG HB2 H -1.812 -1.801 -8.219 1.00 . A A . 83 ARG HB2 1 1
14 40213 1 1 83 ARG HB3 H -2.527 -1.396 -6.660 1.00 . A A . 83 ARG HB3 1 1
14 40214 1 1 83 ARG HD2 H -1.354 0.433 -9.750 1.00 . A A . 83 ARG HD2 1 1
14 40215 1 1 83 ARG HD3 H -2.635 -0.718 -10.116 1.00 . A A . 83 ARG HD3 1 1
14 40216 1 1 83 ARG HE H -3.951 1.058 -10.828 1.00 . A A . 83 ARG HE 1 1
14 40217 1 1 83 ARG HG2 H -3.814 -0.050 -8.041 1.00 . A A . 83 ARG HG2 1 1
14 40218 1 1 83 ARG HG3 H -2.502 1.068 -7.668 1.00 . A A . 83 ARG HG3 1 1
14 40219 1 1 83 ARG HH11 H -1.275 2.169 -8.937 1.00 . A A . 83 ARG HH11 1 1
14 40220 1 1 83 ARG HH12 H -1.563 3.845 -9.263 1.00 . A A . 83 ARG HH12 1 1
14 40221 1 1 83 ARG HH21 H -4.333 3.253 -11.263 1.00 . A A . 83 ARG HH21 1 1
14 40222 1 1 83 ARG HH22 H -3.295 4.459 -10.582 1.00 . A A . 83 ARG HH22 1 1
14 40223 1 1 83 ARG N N 0.291 -1.625 -6.780 1.00 . A A . 83 ARG N 1 1
14 40224 1 1 83 ARG NE N -3.176 1.288 -10.275 1.00 . A A . 83 ARG NE 1 1
14 40225 1 1 83 ARG NH1 N -1.813 2.885 -9.382 1.00 . A A . 83 ARG NH1 1 1
14 40226 1 1 83 ARG NH2 N -3.545 3.499 -10.700 1.00 . A A . 83 ARG NH2 1 1
14 40227 1 1 83 ARG O O -0.749 1.565 -5.795 1.00 . A A . 83 ARG O 1 1
14 40228 1 1 84 GLY C C -0.007 1.253 -3.041 1.00 . A A . 84 GLY C 1 1
14 40229 1 1 84 GLY CA C -1.239 0.413 -3.361 1.00 . A A . 84 GLY CA 1 1
14 40230 1 1 84 GLY H H -1.081 -1.295 -4.610 1.00 . A A . 84 GLY H 1 1
14 40231 1 1 84 GLY HA2 H -2.098 1.062 -3.459 1.00 . A A . 84 GLY HA2 1 1
14 40232 1 1 84 GLY HA3 H -1.410 -0.284 -2.558 1.00 . A A . 84 GLY HA3 1 1
14 40233 1 1 84 GLY N N -1.045 -0.317 -4.612 1.00 . A A . 84 GLY N 1 1
14 40234 1 1 84 GLY O O -0.119 2.432 -2.706 1.00 . A A . 84 GLY O 1 1
14 40235 1 1 85 VAL C C 2.631 2.458 -3.884 1.00 . A A . 85 VAL C 1 1
14 40236 1 1 85 VAL CA C 2.415 1.341 -2.869 1.00 . A A . 85 VAL CA 1 1
14 40237 1 1 85 VAL CB C 3.588 0.357 -2.918 1.00 . A A . 85 VAL CB 1 1
14 40238 1 1 85 VAL CG1 C 4.910 1.128 -2.852 1.00 . A A . 85 VAL CG1 1 1
14 40239 1 1 85 VAL CG2 C 3.499 -0.603 -1.728 1.00 . A A . 85 VAL CG2 1 1
14 40240 1 1 85 VAL H H 1.192 -0.305 -3.411 1.00 . A A . 85 VAL H 1 1
14 40241 1 1 85 VAL HA H 2.361 1.771 -1.881 1.00 . A A . 85 VAL HA 1 1
14 40242 1 1 85 VAL HB H 3.547 -0.204 -3.840 1.00 . A A . 85 VAL HB 1 1
14 40243 1 1 85 VAL HG11 H 5.709 0.450 -2.592 1.00 . A A . 85 VAL HG11 1 1
14 40244 1 1 85 VAL HG12 H 4.838 1.903 -2.104 1.00 . A A . 85 VAL HG12 1 1
14 40245 1 1 85 VAL HG13 H 5.114 1.573 -3.814 1.00 . A A . 85 VAL HG13 1 1
14 40246 1 1 85 VAL HG21 H 4.155 -1.445 -1.894 1.00 . A A . 85 VAL HG21 1 1
14 40247 1 1 85 VAL HG22 H 2.482 -0.953 -1.623 1.00 . A A . 85 VAL HG22 1 1
14 40248 1 1 85 VAL HG23 H 3.795 -0.088 -0.826 1.00 . A A . 85 VAL HG23 1 1
14 40249 1 1 85 VAL N N 1.167 0.639 -3.148 1.00 . A A . 85 VAL N 1 1
14 40250 1 1 85 VAL O O 3.089 3.547 -3.537 1.00 . A A . 85 VAL O 1 1
14 40251 1 1 86 GLN C C 1.627 4.417 -5.884 1.00 . A A . 86 GLN C 1 1
14 40252 1 1 86 GLN CA C 2.448 3.171 -6.198 1.00 . A A . 86 GLN CA 1 1
14 40253 1 1 86 GLN CB C 1.992 2.581 -7.534 1.00 . A A . 86 GLN CB 1 1
14 40254 1 1 86 GLN CD C 1.956 2.943 -10.008 1.00 . A A . 86 GLN CD 1 1
14 40255 1 1 86 GLN CG C 2.285 3.573 -8.660 1.00 . A A . 86 GLN CG 1 1
14 40256 1 1 86 GLN H H 1.928 1.298 -5.357 1.00 . A A . 86 GLN H 1 1
14 40257 1 1 86 GLN HA H 3.489 3.445 -6.273 1.00 . A A . 86 GLN HA 1 1
14 40258 1 1 86 GLN HB2 H 2.522 1.658 -7.719 1.00 . A A . 86 GLN HB2 1 1
14 40259 1 1 86 GLN HB3 H 0.931 2.385 -7.497 1.00 . A A . 86 GLN HB3 1 1
14 40260 1 1 86 GLN HE21 H 2.672 4.467 -11.061 1.00 . A A . 86 GLN HE21 1 1
14 40261 1 1 86 GLN HE22 H 2.038 3.186 -11.976 1.00 . A A . 86 GLN HE22 1 1
14 40262 1 1 86 GLN HG2 H 1.683 4.460 -8.522 1.00 . A A . 86 GLN HG2 1 1
14 40263 1 1 86 GLN HG3 H 3.331 3.843 -8.636 1.00 . A A . 86 GLN HG3 1 1
14 40264 1 1 86 GLN N N 2.292 2.181 -5.139 1.00 . A A . 86 GLN N 1 1
14 40265 1 1 86 GLN NE2 N 2.246 3.585 -11.106 1.00 . A A . 86 GLN NE2 1 1
14 40266 1 1 86 GLN O O 2.001 5.530 -6.253 1.00 . A A . 86 GLN O 1 1
14 40267 1 1 86 GLN OE1 O 1.422 1.835 -10.062 1.00 . A A . 86 GLN OE1 1 1
14 40268 1 1 87 LEU C C 0.216 6.089 -3.638 1.00 . A A . 87 LEU C 1 1
14 40269 1 1 87 LEU CA C -0.361 5.335 -4.833 1.00 . A A . 87 LEU CA 1 1
14 40270 1 1 87 LEU CB C -1.765 4.815 -4.491 1.00 . A A . 87 LEU CB 1 1
14 40271 1 1 87 LEU CD1 C -3.700 3.656 -5.583 1.00 . A A . 87 LEU CD1 1 1
14 40272 1 1 87 LEU CD2 C -3.272 6.070 -6.054 1.00 . A A . 87 LEU CD2 1 1
14 40273 1 1 87 LEU CG C -2.612 4.717 -5.768 1.00 . A A . 87 LEU CG 1 1
14 40274 1 1 87 LEU H H 0.258 3.311 -4.928 1.00 . A A . 87 LEU H 1 1
14 40275 1 1 87 LEU HA H -0.432 6.011 -5.671 1.00 . A A . 87 LEU HA 1 1
14 40276 1 1 87 LEU HB2 H -1.680 3.836 -4.038 1.00 . A A . 87 LEU HB2 1 1
14 40277 1 1 87 LEU HB3 H -2.241 5.490 -3.795 1.00 . A A . 87 LEU HB3 1 1
14 40278 1 1 87 LEU HD11 H -3.254 2.673 -5.622 1.00 . A A . 87 LEU HD11 1 1
14 40279 1 1 87 LEU HD12 H -4.433 3.751 -6.370 1.00 . A A . 87 LEU HD12 1 1
14 40280 1 1 87 LEU HD13 H -4.180 3.795 -4.626 1.00 . A A . 87 LEU HD13 1 1
14 40281 1 1 87 LEU HD21 H -3.895 5.988 -6.932 1.00 . A A . 87 LEU HD21 1 1
14 40282 1 1 87 LEU HD22 H -2.509 6.816 -6.224 1.00 . A A . 87 LEU HD22 1 1
14 40283 1 1 87 LEU HD23 H -3.878 6.361 -5.209 1.00 . A A . 87 LEU HD23 1 1
14 40284 1 1 87 LEU HG H -1.981 4.439 -6.600 1.00 . A A . 87 LEU HG 1 1
14 40285 1 1 87 LEU N N 0.506 4.221 -5.196 1.00 . A A . 87 LEU N 1 1
14 40286 1 1 87 LEU O O 0.267 7.318 -3.635 1.00 . A A . 87 LEU O 1 1
14 40287 1 1 88 THR C C 2.276 6.989 -1.827 1.00 . A A . 88 THR C 1 1
14 40288 1 1 88 THR CA C 1.224 5.959 -1.435 1.00 . A A . 88 THR CA 1 1
14 40289 1 1 88 THR CB C 1.853 4.889 -0.537 1.00 . A A . 88 THR CB 1 1
14 40290 1 1 88 THR CG2 C 0.771 3.920 -0.038 1.00 . A A . 88 THR CG2 1 1
14 40291 1 1 88 THR H H 0.587 4.367 -2.682 1.00 . A A . 88 THR H 1 1
14 40292 1 1 88 THR HA H 0.437 6.457 -0.886 1.00 . A A . 88 THR HA 1 1
14 40293 1 1 88 THR HB H 2.323 5.364 0.310 1.00 . A A . 88 THR HB 1 1
14 40294 1 1 88 THR HG1 H 2.983 4.639 -2.099 1.00 . A A . 88 THR HG1 1 1
14 40295 1 1 88 THR HG21 H 0.830 2.999 -0.598 1.00 . A A . 88 THR HG21 1 1
14 40296 1 1 88 THR HG22 H -0.206 4.361 -0.175 1.00 . A A . 88 THR HG22 1 1
14 40297 1 1 88 THR HG23 H 0.926 3.714 1.011 1.00 . A A . 88 THR HG23 1 1
14 40298 1 1 88 THR N N 0.651 5.343 -2.626 1.00 . A A . 88 THR N 1 1
14 40299 1 1 88 THR O O 2.472 7.989 -1.135 1.00 . A A . 88 THR O 1 1
14 40300 1 1 88 THR OG1 O 2.828 4.169 -1.278 1.00 . A A . 88 THR OG1 1 1
14 40301 1 1 89 TYR C C 3.356 8.959 -3.890 1.00 . A A . 89 TYR C 1 1
14 40302 1 1 89 TYR CA C 3.983 7.648 -3.427 1.00 . A A . 89 TYR CA 1 1
14 40303 1 1 89 TYR CB C 4.753 6.997 -4.586 1.00 . A A . 89 TYR CB 1 1
14 40304 1 1 89 TYR CD1 C 7.199 7.468 -4.197 1.00 . A A . 89 TYR CD1 1 1
14 40305 1 1 89 TYR CD2 C 6.324 5.286 -3.603 1.00 . A A . 89 TYR CD2 1 1
14 40306 1 1 89 TYR CE1 C 8.470 7.077 -3.762 1.00 . A A . 89 TYR CE1 1 1
14 40307 1 1 89 TYR CE2 C 7.596 4.895 -3.168 1.00 . A A . 89 TYR CE2 1 1
14 40308 1 1 89 TYR CG C 6.126 6.573 -4.117 1.00 . A A . 89 TYR CG 1 1
14 40309 1 1 89 TYR CZ C 8.669 5.790 -3.248 1.00 . A A . 89 TYR CZ 1 1
14 40310 1 1 89 TYR H H 2.750 5.925 -3.455 1.00 . A A . 89 TYR H 1 1
14 40311 1 1 89 TYR HA H 4.670 7.857 -2.620 1.00 . A A . 89 TYR HA 1 1
14 40312 1 1 89 TYR HB2 H 4.211 6.130 -4.934 1.00 . A A . 89 TYR HB2 1 1
14 40313 1 1 89 TYR HB3 H 4.856 7.703 -5.398 1.00 . A A . 89 TYR HB3 1 1
14 40314 1 1 89 TYR HD1 H 7.046 8.461 -4.594 1.00 . A A . 89 TYR HD1 1 1
14 40315 1 1 89 TYR HD2 H 5.496 4.596 -3.541 1.00 . A A . 89 TYR HD2 1 1
14 40316 1 1 89 TYR HE1 H 9.299 7.768 -3.824 1.00 . A A . 89 TYR HE1 1 1
14 40317 1 1 89 TYR HE2 H 7.749 3.903 -2.771 1.00 . A A . 89 TYR HE2 1 1
14 40318 1 1 89 TYR HH H 10.569 5.972 -3.246 1.00 . A A . 89 TYR HH 1 1
14 40319 1 1 89 TYR N N 2.952 6.737 -2.945 1.00 . A A . 89 TYR N 1 1
14 40320 1 1 89 TYR O O 3.875 10.039 -3.611 1.00 . A A . 89 TYR O 1 1
14 40321 1 1 89 TYR OH O 9.922 5.405 -2.820 1.00 . A A . 89 TYR OH 1 1
14 40322 1 1 90 GLU C C 1.115 10.927 -3.929 1.00 . A A . 90 GLU C 1 1
14 40323 1 1 90 GLU CA C 1.547 10.041 -5.093 1.00 . A A . 90 GLU CA 1 1
14 40324 1 1 90 GLU CB C 0.321 9.628 -5.910 1.00 . A A . 90 GLU CB 1 1
14 40325 1 1 90 GLU CD C 1.446 9.586 -8.145 1.00 . A A . 90 GLU CD 1 1
14 40326 1 1 90 GLU CG C 0.759 8.742 -7.077 1.00 . A A . 90 GLU CG 1 1
14 40327 1 1 90 GLU H H 1.868 7.969 -4.790 1.00 . A A . 90 GLU H 1 1
14 40328 1 1 90 GLU HA H 2.218 10.598 -5.729 1.00 . A A . 90 GLU HA 1 1
14 40329 1 1 90 GLU HB2 H -0.364 9.082 -5.278 1.00 . A A . 90 GLU HB2 1 1
14 40330 1 1 90 GLU HB3 H -0.170 10.510 -6.294 1.00 . A A . 90 GLU HB3 1 1
14 40331 1 1 90 GLU HG2 H 1.446 7.990 -6.717 1.00 . A A . 90 GLU HG2 1 1
14 40332 1 1 90 GLU HG3 H -0.108 8.259 -7.505 1.00 . A A . 90 GLU HG3 1 1
14 40333 1 1 90 GLU N N 2.237 8.856 -4.599 1.00 . A A . 90 GLU N 1 1
14 40334 1 1 90 GLU O O 1.062 12.151 -4.053 1.00 . A A . 90 GLU O 1 1
14 40335 1 1 90 GLU OE1 O 1.366 10.799 -8.056 1.00 . A A . 90 GLU OE1 1 1
14 40336 1 1 90 GLU OE2 O 2.042 9.005 -9.037 1.00 . A A . 90 GLU OE2 1 1
14 40337 1 1 91 HIS C C 1.578 11.703 -0.941 1.00 . A A . 91 HIS C 1 1
14 40338 1 1 91 HIS CA C 0.384 11.034 -1.614 1.00 . A A . 91 HIS CA 1 1
14 40339 1 1 91 HIS CB C -0.293 10.080 -0.628 1.00 . A A . 91 HIS CB 1 1
14 40340 1 1 91 HIS CD2 C -0.689 11.263 1.685 1.00 . A A . 91 HIS CD2 1 1
14 40341 1 1 91 HIS CE1 C -2.687 12.016 1.317 1.00 . A A . 91 HIS CE1 1 1
14 40342 1 1 91 HIS CG C -1.033 10.871 0.415 1.00 . A A . 91 HIS CG 1 1
14 40343 1 1 91 HIS H H 0.873 9.321 -2.760 1.00 . A A . 91 HIS H 1 1
14 40344 1 1 91 HIS HA H -0.325 11.793 -1.907 1.00 . A A . 91 HIS HA 1 1
14 40345 1 1 91 HIS HB2 H -0.989 9.448 -1.160 1.00 . A A . 91 HIS HB2 1 1
14 40346 1 1 91 HIS HB3 H 0.456 9.467 -0.149 1.00 . A A . 91 HIS HB3 1 1
14 40347 1 1 91 HIS HD1 H -2.846 11.254 -0.612 1.00 . A A . 91 HIS HD1 1 1
14 40348 1 1 91 HIS HD2 H 0.251 11.045 2.169 1.00 . A A . 91 HIS HD2 1 1
14 40349 1 1 91 HIS HE1 H -3.642 12.506 1.440 1.00 . A A . 91 HIS HE1 1 1
14 40350 1 1 91 HIS HE2 H -1.765 12.385 3.147 1.00 . A A . 91 HIS HE2 1 1
14 40351 1 1 91 HIS N N 0.810 10.298 -2.799 1.00 . A A . 91 HIS N 1 1
14 40352 1 1 91 HIS ND1 N -2.313 11.363 0.202 1.00 . A A . 91 HIS ND1 1 1
14 40353 1 1 91 HIS NE2 N -1.735 11.985 2.252 1.00 . A A . 91 HIS NE2 1 1
14 40354 1 1 91 HIS O O 1.522 12.879 -0.582 1.00 . A A . 91 HIS O 1 1
14 40355 1 1 92 THR C C 4.492 12.556 -1.012 1.00 . A A . 92 THR C 1 1
14 40356 1 1 92 THR CA C 3.859 11.478 -0.139 1.00 . A A . 92 THR CA 1 1
14 40357 1 1 92 THR CB C 4.869 10.353 0.096 1.00 . A A . 92 THR CB 1 1
14 40358 1 1 92 THR CG2 C 4.305 9.362 1.116 1.00 . A A . 92 THR CG2 1 1
14 40359 1 1 92 THR H H 2.645 10.015 -1.076 1.00 . A A . 92 THR H 1 1
14 40360 1 1 92 THR HA H 3.592 11.910 0.813 1.00 . A A . 92 THR HA 1 1
14 40361 1 1 92 THR HB H 5.789 10.768 0.476 1.00 . A A . 92 THR HB 1 1
14 40362 1 1 92 THR HG1 H 4.324 9.211 -1.383 1.00 . A A . 92 THR HG1 1 1
14 40363 1 1 92 THR HG21 H 4.955 8.503 1.181 1.00 . A A . 92 THR HG21 1 1
14 40364 1 1 92 THR HG22 H 3.320 9.046 0.804 1.00 . A A . 92 THR HG22 1 1
14 40365 1 1 92 THR HG23 H 4.240 9.840 2.083 1.00 . A A . 92 THR HG23 1 1
14 40366 1 1 92 THR N N 2.658 10.946 -0.771 1.00 . A A . 92 THR N 1 1
14 40367 1 1 92 THR O O 4.809 13.648 -0.536 1.00 . A A . 92 THR O 1 1
14 40368 1 1 92 THR OG1 O 5.122 9.682 -1.131 1.00 . A A . 92 THR OG1 1 1
14 40369 1 1 93 MET C C 4.565 14.545 -3.125 1.00 . A A . 93 MET C 1 1
14 40370 1 1 93 MET CA C 5.267 13.195 -3.222 1.00 . A A . 93 MET CA 1 1
14 40371 1 1 93 MET CB C 5.163 12.661 -4.655 1.00 . A A . 93 MET CB 1 1
14 40372 1 1 93 MET CE C 8.880 11.191 -5.643 1.00 . A A . 93 MET CE 1 1
14 40373 1 1 93 MET CG C 6.305 11.678 -4.923 1.00 . A A . 93 MET CG 1 1
14 40374 1 1 93 MET H H 4.399 11.361 -2.612 1.00 . A A . 93 MET H 1 1
14 40375 1 1 93 MET HA H 6.310 13.324 -2.972 1.00 . A A . 93 MET HA 1 1
14 40376 1 1 93 MET HB2 H 4.216 12.156 -4.782 1.00 . A A . 93 MET HB2 1 1
14 40377 1 1 93 MET HB3 H 5.228 13.483 -5.353 1.00 . A A . 93 MET HB3 1 1
14 40378 1 1 93 MET HE1 H 8.308 10.517 -6.261 1.00 . A A . 93 MET HE1 1 1
14 40379 1 1 93 MET HE2 H 9.216 10.670 -4.758 1.00 . A A . 93 MET HE2 1 1
14 40380 1 1 93 MET HE3 H 9.735 11.549 -6.201 1.00 . A A . 93 MET HE3 1 1
14 40381 1 1 93 MET HG2 H 6.410 11.009 -4.082 1.00 . A A . 93 MET HG2 1 1
14 40382 1 1 93 MET HG3 H 6.087 11.106 -5.813 1.00 . A A . 93 MET HG3 1 1
14 40383 1 1 93 MET N N 4.672 12.244 -2.291 1.00 . A A . 93 MET N 1 1
14 40384 1 1 93 MET O O 5.213 15.583 -2.997 1.00 . A A . 93 MET O 1 1
14 40385 1 1 93 MET SD S 7.848 12.597 -5.160 1.00 . A A . 93 MET SD 1 1
14 40386 1 1 94 LEU C C 2.744 16.467 -1.779 1.00 . A A . 94 LEU C 1 1
14 40387 1 1 94 LEU CA C 2.462 15.756 -3.101 1.00 . A A . 94 LEU CA 1 1
14 40388 1 1 94 LEU CB C 0.962 15.440 -3.216 1.00 . A A . 94 LEU CB 1 1
14 40389 1 1 94 LEU CD1 C 1.053 14.906 -5.662 1.00 . A A . 94 LEU CD1 1 1
14 40390 1 1 94 LEU CD2 C -1.080 15.697 -4.631 1.00 . A A . 94 LEU CD2 1 1
14 40391 1 1 94 LEU CG C 0.444 15.831 -4.604 1.00 . A A . 94 LEU CG 1 1
14 40392 1 1 94 LEU H H 2.773 13.667 -3.286 1.00 . A A . 94 LEU H 1 1
14 40393 1 1 94 LEU HA H 2.752 16.403 -3.913 1.00 . A A . 94 LEU HA 1 1
14 40394 1 1 94 LEU HB2 H 0.807 14.382 -3.062 1.00 . A A . 94 LEU HB2 1 1
14 40395 1 1 94 LEU HB3 H 0.416 15.993 -2.466 1.00 . A A . 94 LEU HB3 1 1
14 40396 1 1 94 LEU HD11 H 0.617 13.923 -5.574 1.00 . A A . 94 LEU HD11 1 1
14 40397 1 1 94 LEU HD12 H 2.120 14.842 -5.513 1.00 . A A . 94 LEU HD12 1 1
14 40398 1 1 94 LEU HD13 H 0.850 15.304 -6.645 1.00 . A A . 94 LEU HD13 1 1
14 40399 1 1 94 LEU HD21 H -1.353 14.660 -4.493 1.00 . A A . 94 LEU HD21 1 1
14 40400 1 1 94 LEU HD22 H -1.455 16.044 -5.582 1.00 . A A . 94 LEU HD22 1 1
14 40401 1 1 94 LEU HD23 H -1.507 16.291 -3.836 1.00 . A A . 94 LEU HD23 1 1
14 40402 1 1 94 LEU HG H 0.720 16.854 -4.819 1.00 . A A . 94 LEU HG 1 1
14 40403 1 1 94 LEU N N 3.238 14.523 -3.186 1.00 . A A . 94 LEU N 1 1
14 40404 1 1 94 LEU O O 3.004 17.669 -1.752 1.00 . A A . 94 LEU O 1 1
14 40405 1 1 95 GLN C C 4.244 17.057 0.649 1.00 . A A . 95 GLN C 1 1
14 40406 1 1 95 GLN CA C 2.934 16.276 0.632 1.00 . A A . 95 GLN CA 1 1
14 40407 1 1 95 GLN CB C 2.992 15.154 1.672 1.00 . A A . 95 GLN CB 1 1
14 40408 1 1 95 GLN CD C 3.202 14.652 4.113 1.00 . A A . 95 GLN CD 1 1
14 40409 1 1 95 GLN CG C 3.026 15.758 3.078 1.00 . A A . 95 GLN CG 1 1
14 40410 1 1 95 GLN H H 2.473 14.759 -0.777 1.00 . A A . 95 GLN H 1 1
14 40411 1 1 95 GLN HA H 2.125 16.944 0.887 1.00 . A A . 95 GLN HA 1 1
14 40412 1 1 95 GLN HB2 H 2.119 14.526 1.571 1.00 . A A . 95 GLN HB2 1 1
14 40413 1 1 95 GLN HB3 H 3.882 14.564 1.514 1.00 . A A . 95 GLN HB3 1 1
14 40414 1 1 95 GLN HE21 H 1.254 14.323 4.307 1.00 . A A . 95 GLN HE21 1 1
14 40415 1 1 95 GLN HE22 H 2.253 13.346 5.269 1.00 . A A . 95 GLN HE22 1 1
14 40416 1 1 95 GLN HG2 H 3.852 16.452 3.150 1.00 . A A . 95 GLN HG2 1 1
14 40417 1 1 95 GLN HG3 H 2.101 16.281 3.266 1.00 . A A . 95 GLN HG3 1 1
14 40418 1 1 95 GLN N N 2.687 15.712 -0.689 1.00 . A A . 95 GLN N 1 1
14 40419 1 1 95 GLN NE2 N 2.148 14.058 4.603 1.00 . A A . 95 GLN NE2 1 1
14 40420 1 1 95 GLN O O 4.340 18.114 1.270 1.00 . A A . 95 GLN O 1 1
14 40421 1 1 95 GLN OE1 O 4.328 14.322 4.484 1.00 . A A . 95 GLN OE1 1 1
14 40422 1 1 96 LEU C C 6.702 17.997 -1.372 1.00 . A A . 96 LEU C 1 1
14 40423 1 1 96 LEU CA C 6.559 17.181 -0.090 1.00 . A A . 96 LEU CA 1 1
14 40424 1 1 96 LEU CB C 7.671 16.128 -0.025 1.00 . A A . 96 LEU CB 1 1
14 40425 1 1 96 LEU CD1 C 8.986 16.700 2.034 1.00 . A A . 96 LEU CD1 1 1
14 40426 1 1 96 LEU CD2 C 10.174 16.007 -0.051 1.00 . A A . 96 LEU CD2 1 1
14 40427 1 1 96 LEU CG C 8.965 16.766 0.504 1.00 . A A . 96 LEU CG 1 1
14 40428 1 1 96 LEU H H 5.121 15.679 -0.510 1.00 . A A . 96 LEU H 1 1
14 40429 1 1 96 LEU HA H 6.655 17.844 0.758 1.00 . A A . 96 LEU HA 1 1
14 40430 1 1 96 LEU HB2 H 7.367 15.326 0.634 1.00 . A A . 96 LEU HB2 1 1
14 40431 1 1 96 LEU HB3 H 7.846 15.730 -1.014 1.00 . A A . 96 LEU HB3 1 1
14 40432 1 1 96 LEU HD11 H 9.082 15.671 2.347 1.00 . A A . 96 LEU HD11 1 1
14 40433 1 1 96 LEU HD12 H 8.068 17.111 2.426 1.00 . A A . 96 LEU HD12 1 1
14 40434 1 1 96 LEU HD13 H 9.824 17.269 2.407 1.00 . A A . 96 LEU HD13 1 1
14 40435 1 1 96 LEU HD21 H 10.314 16.264 -1.091 1.00 . A A . 96 LEU HD21 1 1
14 40436 1 1 96 LEU HD22 H 10.003 14.944 0.036 1.00 . A A . 96 LEU HD22 1 1
14 40437 1 1 96 LEU HD23 H 11.058 16.277 0.508 1.00 . A A . 96 LEU HD23 1 1
14 40438 1 1 96 LEU HG H 9.013 17.799 0.189 1.00 . A A . 96 LEU HG 1 1
14 40439 1 1 96 LEU N N 5.254 16.527 -0.036 1.00 . A A . 96 LEU N 1 1
14 40440 1 1 96 LEU O O 7.635 18.789 -1.511 1.00 . A A . 96 LEU O 1 1
14 40441 1 1 97 TYR C C 4.467 19.181 -3.860 1.00 . A A . 97 TYR C 1 1
14 40442 1 1 97 TYR CA C 5.817 18.512 -3.580 1.00 . A A . 97 TYR CA 1 1
14 40443 1 1 97 TYR CB C 6.148 17.531 -4.713 1.00 . A A . 97 TYR CB 1 1
14 40444 1 1 97 TYR CD1 C 6.162 19.064 -6.716 1.00 . A A . 97 TYR CD1 1 1
14 40445 1 1 97 TYR CD2 C 8.261 18.114 -5.960 1.00 . A A . 97 TYR CD2 1 1
14 40446 1 1 97 TYR CE1 C 6.836 19.733 -7.746 1.00 . A A . 97 TYR CE1 1 1
14 40447 1 1 97 TYR CE2 C 8.934 18.783 -6.990 1.00 . A A . 97 TYR CE2 1 1
14 40448 1 1 97 TYR CG C 6.875 18.254 -5.824 1.00 . A A . 97 TYR CG 1 1
14 40449 1 1 97 TYR CZ C 8.222 19.592 -7.882 1.00 . A A . 97 TYR CZ 1 1
14 40450 1 1 97 TYR H H 5.062 17.146 -2.143 1.00 . A A . 97 TYR H 1 1
14 40451 1 1 97 TYR HA H 6.589 19.264 -3.537 1.00 . A A . 97 TYR HA 1 1
14 40452 1 1 97 TYR HB2 H 6.778 16.742 -4.327 1.00 . A A . 97 TYR HB2 1 1
14 40453 1 1 97 TYR HB3 H 5.235 17.103 -5.100 1.00 . A A . 97 TYR HB3 1 1
14 40454 1 1 97 TYR HD1 H 5.092 19.173 -6.611 1.00 . A A . 97 TYR HD1 1 1
14 40455 1 1 97 TYR HD2 H 8.811 17.490 -5.272 1.00 . A A . 97 TYR HD2 1 1
14 40456 1 1 97 TYR HE1 H 6.286 20.357 -8.434 1.00 . A A . 97 TYR HE1 1 1
14 40457 1 1 97 TYR HE2 H 10.004 18.674 -7.095 1.00 . A A . 97 TYR HE2 1 1
14 40458 1 1 97 TYR HH H 8.501 19.975 -9.732 1.00 . A A . 97 TYR HH 1 1
14 40459 1 1 97 TYR N N 5.780 17.794 -2.308 1.00 . A A . 97 TYR N 1 1
14 40460 1 1 97 TYR O O 3.512 18.513 -4.253 1.00 . A A . 97 TYR O 1 1
14 40461 1 1 97 TYR OH O 8.886 20.251 -8.897 1.00 . A A . 97 TYR OH 1 1
14 40462 1 1 98 PRO C C 2.845 21.468 -5.393 1.00 . A A . 98 PRO C 1 1
14 40463 1 1 98 PRO CA C 3.091 21.213 -3.907 1.00 . A A . 98 PRO CA 1 1
14 40464 1 1 98 PRO CB C 3.289 22.523 -3.143 1.00 . A A . 98 PRO CB 1 1
14 40465 1 1 98 PRO CD C 5.435 21.374 -3.204 1.00 . A A . 98 PRO CD 1 1
14 40466 1 1 98 PRO CG C 4.767 22.752 -3.124 1.00 . A A . 98 PRO CG 1 1
14 40467 1 1 98 PRO HA H 2.261 20.671 -3.483 1.00 . A A . 98 PRO HA 1 1
14 40468 1 1 98 PRO HB2 H 2.785 23.335 -3.652 1.00 . A A . 98 PRO HB2 1 1
14 40469 1 1 98 PRO HB3 H 2.918 22.427 -2.133 1.00 . A A . 98 PRO HB3 1 1
14 40470 1 1 98 PRO HD2 H 6.250 21.395 -3.915 1.00 . A A . 98 PRO HD2 1 1
14 40471 1 1 98 PRO HD3 H 5.787 21.064 -2.231 1.00 . A A . 98 PRO HD3 1 1
14 40472 1 1 98 PRO HG2 H 5.056 23.356 -3.975 1.00 . A A . 98 PRO HG2 1 1
14 40473 1 1 98 PRO HG3 H 5.055 23.243 -2.208 1.00 . A A . 98 PRO HG3 1 1
14 40474 1 1 98 PRO N N 4.363 20.474 -3.667 1.00 . A A . 98 PRO N 1 1
14 40475 1 1 98 PRO O O 3.514 20.889 -6.250 1.00 . A A . 98 PRO O 1 1
14 40476 1 1 99 SER C C 1.199 21.384 -7.846 1.00 . A A . 99 SER C 1 1
14 40477 1 1 99 SER CA C 1.553 22.653 -7.074 1.00 . A A . 99 SER CA 1 1
14 40478 1 1 99 SER CB C 2.740 23.347 -7.745 1.00 . A A . 99 SER CB 1 1
14 40479 1 1 99 SER H H 1.378 22.761 -4.965 1.00 . A A . 99 SER H 1 1
14 40480 1 1 99 SER HA H 0.706 23.322 -7.089 1.00 . A A . 99 SER HA 1 1
14 40481 1 1 99 SER HB2 H 3.604 22.707 -7.703 1.00 . A A . 99 SER HB2 1 1
14 40482 1 1 99 SER HB3 H 2.496 23.553 -8.779 1.00 . A A . 99 SER HB3 1 1
14 40483 1 1 99 SER HG H 2.288 24.747 -6.471 1.00 . A A . 99 SER HG 1 1
14 40484 1 1 99 SER N N 1.880 22.333 -5.689 1.00 . A A . 99 SER N 1 1
14 40485 1 1 99 SER O O 1.935 20.965 -8.739 1.00 . A A . 99 SER O 1 1
14 40486 1 1 99 SER OG O 3.022 24.560 -7.061 1.00 . A A . 99 SER OG 1 1
14 40487 1 1 100 PRO C C -0.930 19.792 -9.580 1.00 . A A . 100 PRO C 1 1
14 40488 1 1 100 PRO CA C -0.366 19.521 -8.187 1.00 . A A . 100 PRO CA 1 1
14 40489 1 1 100 PRO CB C -1.448 18.983 -7.246 1.00 . A A . 100 PRO CB 1 1
14 40490 1 1 100 PRO CD C -0.843 21.201 -6.462 1.00 . A A . 100 PRO CD 1 1
14 40491 1 1 100 PRO CG C -1.988 20.185 -6.542 1.00 . A A . 100 PRO CG 1 1
14 40492 1 1 100 PRO HA H 0.444 18.811 -8.246 1.00 . A A . 100 PRO HA 1 1
14 40493 1 1 100 PRO HB2 H -2.230 18.493 -7.814 1.00 . A A . 100 PRO HB2 1 1
14 40494 1 1 100 PRO HB3 H -1.018 18.299 -6.531 1.00 . A A . 100 PRO HB3 1 1
14 40495 1 1 100 PRO HD2 H -1.212 22.198 -6.662 1.00 . A A . 100 PRO HD2 1 1
14 40496 1 1 100 PRO HD3 H -0.364 21.158 -5.497 1.00 . A A . 100 PRO HD3 1 1
14 40497 1 1 100 PRO HG2 H -2.818 20.600 -7.102 1.00 . A A . 100 PRO HG2 1 1
14 40498 1 1 100 PRO HG3 H -2.309 19.921 -5.546 1.00 . A A . 100 PRO HG3 1 1
14 40499 1 1 100 PRO N N 0.093 20.770 -7.515 1.00 . A A . 100 PRO N 1 1
14 40500 1 1 100 PRO O O -0.970 20.936 -10.032 1.00 . A A . 100 PRO O 1 1
14 40501 1 1 101 PHE C C -2.923 17.746 -11.871 1.00 . A A . 101 PHE C 1 1
14 40502 1 1 101 PHE CA C -1.919 18.863 -11.597 1.00 . A A . 101 PHE CA 1 1
14 40503 1 1 101 PHE CB C -0.796 18.807 -12.635 1.00 . A A . 101 PHE CB 1 1
14 40504 1 1 101 PHE CD1 C -1.583 20.415 -14.411 1.00 . A A . 101 PHE CD1 1 1
14 40505 1 1 101 PHE CD2 C -1.661 18.036 -14.874 1.00 . A A . 101 PHE CD2 1 1
14 40506 1 1 101 PHE CE1 C -2.107 20.679 -15.682 1.00 . A A . 101 PHE CE1 1 1
14 40507 1 1 101 PHE CE2 C -2.183 18.300 -16.146 1.00 . A A . 101 PHE CE2 1 1
14 40508 1 1 101 PHE CG C -1.361 19.093 -14.006 1.00 . A A . 101 PHE CG 1 1
14 40509 1 1 101 PHE CZ C -2.406 19.621 -16.550 1.00 . A A . 101 PHE CZ 1 1
14 40510 1 1 101 PHE H H -1.301 17.843 -9.844 1.00 . A A . 101 PHE H 1 1
14 40511 1 1 101 PHE HA H -2.423 19.814 -11.678 1.00 . A A . 101 PHE HA 1 1
14 40512 1 1 101 PHE HB2 H -0.046 19.545 -12.392 1.00 . A A . 101 PHE HB2 1 1
14 40513 1 1 101 PHE HB3 H -0.349 17.824 -12.628 1.00 . A A . 101 PHE HB3 1 1
14 40514 1 1 101 PHE HD1 H -1.354 21.230 -13.741 1.00 . A A . 101 PHE HD1 1 1
14 40515 1 1 101 PHE HD2 H -1.488 17.016 -14.562 1.00 . A A . 101 PHE HD2 1 1
14 40516 1 1 101 PHE HE1 H -2.279 21.698 -15.994 1.00 . A A . 101 PHE HE1 1 1
14 40517 1 1 101 PHE HE2 H -2.415 17.485 -16.815 1.00 . A A . 101 PHE HE2 1 1
14 40518 1 1 101 PHE HZ H -2.809 19.826 -17.531 1.00 . A A . 101 PHE HZ 1 1
14 40519 1 1 101 PHE N N -1.360 18.730 -10.256 1.00 . A A . 101 PHE N 1 1
14 40520 1 1 101 PHE O O -3.640 17.776 -12.870 1.00 . A A . 101 PHE O 1 1
14 40521 1 1 102 ALA C C -5.311 16.063 -10.790 1.00 . A A . 102 ALA C 1 1
14 40522 1 1 102 ALA CA C -3.886 15.641 -11.134 1.00 . A A . 102 ALA CA 1 1
14 40523 1 1 102 ALA CB C -3.461 14.485 -10.226 1.00 . A A . 102 ALA CB 1 1
14 40524 1 1 102 ALA H H -2.370 16.791 -10.200 1.00 . A A . 102 ALA H 1 1
14 40525 1 1 102 ALA HA H -3.858 15.305 -12.160 1.00 . A A . 102 ALA HA 1 1
14 40526 1 1 102 ALA HB1 H -4.201 13.700 -10.272 1.00 . A A . 102 ALA HB1 1 1
14 40527 1 1 102 ALA HB2 H -3.375 14.839 -9.209 1.00 . A A . 102 ALA HB2 1 1
14 40528 1 1 102 ALA HB3 H -2.507 14.100 -10.555 1.00 . A A . 102 ALA HB3 1 1
14 40529 1 1 102 ALA N N -2.967 16.763 -10.978 1.00 . A A . 102 ALA N 1 1
14 40530 1 1 102 ALA O O -5.573 17.233 -10.516 1.00 . A A . 102 ALA O 1 1
14 40531 1 1 103 THR C C -7.808 15.595 -8.996 1.00 . A A . 103 THR C 1 1
14 40532 1 1 103 THR CA C -7.624 15.383 -10.496 1.00 . A A . 103 THR CA 1 1
14 40533 1 1 103 THR CB C -8.512 14.226 -10.964 1.00 . A A . 103 THR CB 1 1
14 40534 1 1 103 THR CG2 C -7.792 12.898 -10.731 1.00 . A A . 103 THR CG2 1 1
14 40535 1 1 103 THR H H -5.961 14.185 -11.033 1.00 . A A . 103 THR H 1 1
14 40536 1 1 103 THR HA H -7.923 16.281 -11.014 1.00 . A A . 103 THR HA 1 1
14 40537 1 1 103 THR HB H -8.725 14.337 -12.016 1.00 . A A . 103 THR HB 1 1
14 40538 1 1 103 THR HG1 H -10.263 14.969 -10.556 1.00 . A A . 103 THR HG1 1 1
14 40539 1 1 103 THR HG21 H -8.491 12.083 -10.854 1.00 . A A . 103 THR HG21 1 1
14 40540 1 1 103 THR HG22 H -7.388 12.876 -9.729 1.00 . A A . 103 THR HG22 1 1
14 40541 1 1 103 THR HG23 H -6.989 12.794 -11.445 1.00 . A A . 103 THR HG23 1 1
14 40542 1 1 103 THR N N -6.228 15.099 -10.807 1.00 . A A . 103 THR N 1 1
14 40543 1 1 103 THR O O -7.638 14.669 -8.204 1.00 . A A . 103 THR O 1 1
14 40544 1 1 103 THR OG1 O -9.729 14.241 -10.231 1.00 . A A . 103 THR OG1 1 1
14 40545 1 1 104 SER C C -8.917 18.557 -7.061 1.00 . A A . 104 SER C 1 1
14 40546 1 1 104 SER CA C -8.360 17.144 -7.209 1.00 . A A . 104 SER CA 1 1
14 40547 1 1 104 SER CB C -7.037 17.034 -6.449 1.00 . A A . 104 SER CB 1 1
14 40548 1 1 104 SER H H -8.276 17.518 -9.293 1.00 . A A . 104 SER H 1 1
14 40549 1 1 104 SER HA H -9.064 16.444 -6.786 1.00 . A A . 104 SER HA 1 1
14 40550 1 1 104 SER HB2 H -6.589 16.073 -6.640 1.00 . A A . 104 SER HB2 1 1
14 40551 1 1 104 SER HB3 H -6.366 17.814 -6.782 1.00 . A A . 104 SER HB3 1 1
14 40552 1 1 104 SER HG H -7.947 16.517 -4.809 1.00 . A A . 104 SER HG 1 1
14 40553 1 1 104 SER N N -8.155 16.820 -8.616 1.00 . A A . 104 SER N 1 1
14 40554 1 1 104 SER O O -8.593 19.266 -6.108 1.00 . A A . 104 SER O 1 1
14 40555 1 1 104 SER OG O -7.284 17.166 -5.056 1.00 . A A . 104 SER OG 1 1
14 40556 1 1 105 ASP C C -11.527 20.324 -7.001 1.00 . A A . 105 ASP C 1 1
14 40557 1 1 105 ASP CA C -10.355 20.289 -7.975 1.00 . A A . 105 ASP CA 1 1
14 40558 1 1 105 ASP CB C -10.839 20.680 -9.374 1.00 . A A . 105 ASP CB 1 1
14 40559 1 1 105 ASP CG C -9.756 20.381 -10.405 1.00 . A A . 105 ASP CG 1 1
14 40560 1 1 105 ASP H H -9.980 18.350 -8.746 1.00 . A A . 105 ASP H 1 1
14 40561 1 1 105 ASP HA H -9.609 21.000 -7.654 1.00 . A A . 105 ASP HA 1 1
14 40562 1 1 105 ASP HB2 H -11.729 20.118 -9.615 1.00 . A A . 105 ASP HB2 1 1
14 40563 1 1 105 ASP HB3 H -11.067 21.735 -9.391 1.00 . A A . 105 ASP HB3 1 1
14 40564 1 1 105 ASP N N -9.758 18.959 -8.010 1.00 . A A . 105 ASP N 1 1
14 40565 1 1 105 ASP O O -12.576 20.897 -7.297 1.00 . A A . 105 ASP O 1 1
14 40566 1 1 105 ASP OD1 O -9.689 19.248 -10.854 1.00 . A A . 105 ASP OD1 1 1
14 40567 1 1 105 ASP OD2 O -9.007 21.288 -10.729 1.00 . A A . 105 ASP OD2 1 1
14 40568 1 1 106 PHE C C -13.590 18.871 -5.325 1.00 . A A . 106 PHE C 1 1
14 40569 1 1 106 PHE CA C -12.394 19.675 -4.827 1.00 . A A . 106 PHE CA 1 1
14 40570 1 1 106 PHE CB C -12.837 21.102 -4.486 1.00 . A A . 106 PHE CB 1 1
14 40571 1 1 106 PHE CD1 C -10.435 21.668 -3.956 1.00 . A A . 106 PHE CD1 1 1
14 40572 1 1 106 PHE CD2 C -11.761 23.263 -5.214 1.00 . A A . 106 PHE CD2 1 1
14 40573 1 1 106 PHE CE1 C -9.336 22.533 -4.020 1.00 . A A . 106 PHE CE1 1 1
14 40574 1 1 106 PHE CE2 C -10.660 24.127 -5.278 1.00 . A A . 106 PHE CE2 1 1
14 40575 1 1 106 PHE CG C -11.649 22.034 -4.554 1.00 . A A . 106 PHE CG 1 1
14 40576 1 1 106 PHE CZ C -9.449 23.762 -4.680 1.00 . A A . 106 PHE CZ 1 1
14 40577 1 1 106 PHE H H -10.486 19.268 -5.657 1.00 . A A . 106 PHE H 1 1
14 40578 1 1 106 PHE HA H -12.007 19.208 -3.935 1.00 . A A . 106 PHE HA 1 1
14 40579 1 1 106 PHE HB2 H -13.589 21.425 -5.193 1.00 . A A . 106 PHE HB2 1 1
14 40580 1 1 106 PHE HB3 H -13.252 21.121 -3.489 1.00 . A A . 106 PHE HB3 1 1
14 40581 1 1 106 PHE HD1 H -10.347 20.721 -3.446 1.00 . A A . 106 PHE HD1 1 1
14 40582 1 1 106 PHE HD2 H -12.696 23.545 -5.675 1.00 . A A . 106 PHE HD2 1 1
14 40583 1 1 106 PHE HE1 H -8.400 22.252 -3.559 1.00 . A A . 106 PHE HE1 1 1
14 40584 1 1 106 PHE HE2 H -10.747 25.075 -5.788 1.00 . A A . 106 PHE HE2 1 1
14 40585 1 1 106 PHE HZ H -8.600 24.429 -4.729 1.00 . A A . 106 PHE HZ 1 1
14 40586 1 1 106 PHE N N -11.343 19.709 -5.838 1.00 . A A . 106 PHE N 1 1
14 40587 1 1 106 PHE O O -14.147 19.159 -6.385 1.00 . A A . 106 PHE O 1 1
14 40588 1 1 107 MET C C -14.934 16.473 -6.337 1.00 . A A . 107 MET C 1 1
14 40589 1 1 107 MET CA C -15.113 17.021 -4.925 1.00 . A A . 107 MET CA 1 1
14 40590 1 1 107 MET CB C -16.410 17.830 -4.849 1.00 . A A . 107 MET CB 1 1
14 40591 1 1 107 MET CE C -18.925 17.312 -2.527 1.00 . A A . 107 MET CE 1 1
14 40592 1 1 107 MET CG C -17.608 16.878 -4.863 1.00 . A A . 107 MET CG 1 1
14 40593 1 1 107 MET H H -13.499 17.679 -3.721 1.00 . A A . 107 MET H 1 1
14 40594 1 1 107 MET HA H -15.176 16.195 -4.234 1.00 . A A . 107 MET HA 1 1
14 40595 1 1 107 MET HB2 H -16.420 18.409 -3.938 1.00 . A A . 107 MET HB2 1 1
14 40596 1 1 107 MET HB3 H -16.471 18.493 -5.699 1.00 . A A . 107 MET HB3 1 1
14 40597 1 1 107 MET HE1 H -18.603 18.309 -2.783 1.00 . A A . 107 MET HE1 1 1
14 40598 1 1 107 MET HE2 H -18.938 17.206 -1.451 1.00 . A A . 107 MET HE2 1 1
14 40599 1 1 107 MET HE3 H -19.916 17.144 -2.924 1.00 . A A . 107 MET HE3 1 1
14 40600 1 1 107 MET HG2 H -18.506 17.432 -5.096 1.00 . A A . 107 MET HG2 1 1
14 40601 1 1 107 MET HG3 H -17.453 16.114 -5.611 1.00 . A A . 107 MET HG3 1 1
14 40602 1 1 107 MET N N -13.980 17.862 -4.554 1.00 . A A . 107 MET N 1 1
14 40603 1 1 107 MET O O -15.084 17.200 -7.319 1.00 . A A . 107 MET O 1 1
14 40604 1 1 107 MET SD S -17.779 16.104 -3.235 1.00 . A A . 107 MET SD 1 1
14 40605 1 1 108 VAL C C -15.746 14.030 -8.279 1.00 . A A . 108 VAL C 1 1
14 40606 1 1 108 VAL CA C -14.421 14.547 -7.729 1.00 . A A . 108 VAL CA 1 1
14 40607 1 1 108 VAL CB C -13.434 13.384 -7.597 1.00 . A A . 108 VAL CB 1 1
14 40608 1 1 108 VAL CG1 C -12.151 13.878 -6.928 1.00 . A A . 108 VAL CG1 1 1
14 40609 1 1 108 VAL CG2 C -14.060 12.280 -6.743 1.00 . A A . 108 VAL CG2 1 1
14 40610 1 1 108 VAL H H -14.511 14.655 -5.614 1.00 . A A . 108 VAL H 1 1
14 40611 1 1 108 VAL HA H -14.014 15.270 -8.421 1.00 . A A . 108 VAL HA 1 1
14 40612 1 1 108 VAL HB H -13.202 12.997 -8.579 1.00 . A A . 108 VAL HB 1 1
14 40613 1 1 108 VAL HG11 H -11.490 13.042 -6.756 1.00 . A A . 108 VAL HG11 1 1
14 40614 1 1 108 VAL HG12 H -12.393 14.344 -5.984 1.00 . A A . 108 VAL HG12 1 1
14 40615 1 1 108 VAL HG13 H -11.664 14.596 -7.570 1.00 . A A . 108 VAL HG13 1 1
14 40616 1 1 108 VAL HG21 H -14.824 11.773 -7.314 1.00 . A A . 108 VAL HG21 1 1
14 40617 1 1 108 VAL HG22 H -14.501 12.714 -5.859 1.00 . A A . 108 VAL HG22 1 1
14 40618 1 1 108 VAL HG23 H -13.297 11.572 -6.454 1.00 . A A . 108 VAL HG23 1 1
14 40619 1 1 108 VAL N N -14.616 15.185 -6.431 1.00 . A A . 108 VAL N 1 1
14 40620 1 1 108 VAL O O -16.806 14.278 -7.704 1.00 . A A . 108 VAL O 1 1
14 40621 1 1 109 ARG C C -16.953 11.249 -9.779 1.00 . A A . 109 ARG C 1 1
14 40622 1 1 109 ARG CA C -16.877 12.753 -10.015 1.00 . A A . 109 ARG CA 1 1
14 40623 1 1 109 ARG CB C -16.860 13.036 -11.519 1.00 . A A . 109 ARG CB 1 1
14 40624 1 1 109 ARG CD C -17.041 14.823 -13.261 1.00 . A A . 109 ARG CD 1 1
14 40625 1 1 109 ARG CG C -17.120 14.525 -11.762 1.00 . A A . 109 ARG CG 1 1
14 40626 1 1 109 ARG CZ C -15.297 14.798 -14.954 1.00 . A A . 109 ARG CZ 1 1
14 40627 1 1 109 ARG H H -14.805 13.141 -9.804 1.00 . A A . 109 ARG H 1 1
14 40628 1 1 109 ARG HA H -17.749 13.221 -9.583 1.00 . A A . 109 ARG HA 1 1
14 40629 1 1 109 ARG HB2 H -15.897 12.766 -11.926 1.00 . A A . 109 ARG HB2 1 1
14 40630 1 1 109 ARG HB3 H -17.631 12.455 -12.003 1.00 . A A . 109 ARG HB3 1 1
14 40631 1 1 109 ARG HD2 H -17.511 14.023 -13.812 1.00 . A A . 109 ARG HD2 1 1
14 40632 1 1 109 ARG HD3 H -17.557 15.749 -13.468 1.00 . A A . 109 ARG HD3 1 1
14 40633 1 1 109 ARG HE H -14.957 15.129 -13.009 1.00 . A A . 109 ARG HE 1 1
14 40634 1 1 109 ARG HG2 H -18.103 14.782 -11.395 1.00 . A A . 109 ARG HG2 1 1
14 40635 1 1 109 ARG HG3 H -16.377 15.109 -11.241 1.00 . A A . 109 ARG HG3 1 1
14 40636 1 1 109 ARG HH11 H -17.167 14.464 -15.589 1.00 . A A . 109 ARG HH11 1 1
14 40637 1 1 109 ARG HH12 H -15.944 14.441 -16.815 1.00 . A A . 109 ARG HH12 1 1
14 40638 1 1 109 ARG HH21 H -13.347 15.099 -14.612 1.00 . A A . 109 ARG HH21 1 1
14 40639 1 1 109 ARG HH22 H -13.781 14.799 -16.262 1.00 . A A . 109 ARG HH22 1 1
14 40640 1 1 109 ARG N N -15.677 13.307 -9.394 1.00 . A A . 109 ARG N 1 1
14 40641 1 1 109 ARG NE N -15.647 14.940 -13.679 1.00 . A A . 109 ARG NE 1 1
14 40642 1 1 109 ARG NH1 N -16.207 14.549 -15.856 1.00 . A A . 109 ARG NH1 1 1
14 40643 1 1 109 ARG NH2 N -14.045 14.907 -15.303 1.00 . A A . 109 ARG NH2 1 1
14 40644 1 1 109 ARG O O -16.097 10.494 -10.242 1.00 . A A . 109 ARG O 1 1
14 40645 1 1 110 PHE C C -18.508 8.632 -10.035 1.00 . A A . 110 PHE C 1 1
14 40646 1 1 110 PHE CA C -18.157 9.402 -8.761 1.00 . A A . 110 PHE CA 1 1
14 40647 1 1 110 PHE CB C -19.272 9.222 -7.727 1.00 . A A . 110 PHE CB 1 1
14 40648 1 1 110 PHE CD1 C -20.998 10.893 -8.496 1.00 . A A . 110 PHE CD1 1 1
14 40649 1 1 110 PHE CD2 C -21.446 8.529 -8.798 1.00 . A A . 110 PHE CD2 1 1
14 40650 1 1 110 PHE CE1 C -22.232 11.201 -9.080 1.00 . A A . 110 PHE CE1 1 1
14 40651 1 1 110 PHE CE2 C -22.680 8.837 -9.382 1.00 . A A . 110 PHE CE2 1 1
14 40652 1 1 110 PHE CG C -20.605 9.556 -8.355 1.00 . A A . 110 PHE CG 1 1
14 40653 1 1 110 PHE CZ C -23.073 10.174 -9.524 1.00 . A A . 110 PHE CZ 1 1
14 40654 1 1 110 PHE H H -18.629 11.468 -8.711 1.00 . A A . 110 PHE H 1 1
14 40655 1 1 110 PHE HA H -17.237 9.017 -8.352 1.00 . A A . 110 PHE HA 1 1
14 40656 1 1 110 PHE HB2 H -19.283 8.199 -7.382 1.00 . A A . 110 PHE HB2 1 1
14 40657 1 1 110 PHE HB3 H -19.096 9.881 -6.889 1.00 . A A . 110 PHE HB3 1 1
14 40658 1 1 110 PHE HD1 H -20.349 11.685 -8.153 1.00 . A A . 110 PHE HD1 1 1
14 40659 1 1 110 PHE HD2 H -21.143 7.498 -8.689 1.00 . A A . 110 PHE HD2 1 1
14 40660 1 1 110 PHE HE1 H -22.535 12.232 -9.189 1.00 . A A . 110 PHE HE1 1 1
14 40661 1 1 110 PHE HE2 H -23.329 8.044 -9.724 1.00 . A A . 110 PHE HE2 1 1
14 40662 1 1 110 PHE HZ H -24.025 10.412 -9.974 1.00 . A A . 110 PHE HZ 1 1
14 40663 1 1 110 PHE N N -17.980 10.820 -9.055 1.00 . A A . 110 PHE N 1 1
14 40664 1 1 110 PHE O O -19.196 9.154 -10.911 1.00 . A A . 110 PHE O 1 1
14 40665 1 1 111 PRO C C -19.809 6.138 -11.415 1.00 . A A . 111 PRO C 1 1
14 40666 1 1 111 PRO CA C -18.341 6.560 -11.351 1.00 . A A . 111 PRO CA 1 1
14 40667 1 1 111 PRO CB C -17.426 5.346 -11.165 1.00 . A A . 111 PRO CB 1 1
14 40668 1 1 111 PRO CD C -17.230 6.692 -9.165 1.00 . A A . 111 PRO CD 1 1
14 40669 1 1 111 PRO CG C -17.188 5.258 -9.694 1.00 . A A . 111 PRO CG 1 1
14 40670 1 1 111 PRO HA H -18.066 7.084 -12.251 1.00 . A A . 111 PRO HA 1 1
14 40671 1 1 111 PRO HB2 H -17.911 4.448 -11.526 1.00 . A A . 111 PRO HB2 1 1
14 40672 1 1 111 PRO HB3 H -16.489 5.499 -11.680 1.00 . A A . 111 PRO HB3 1 1
14 40673 1 1 111 PRO HD2 H -17.689 6.721 -8.186 1.00 . A A . 111 PRO HD2 1 1
14 40674 1 1 111 PRO HD3 H -16.238 7.114 -9.135 1.00 . A A . 111 PRO HD3 1 1
14 40675 1 1 111 PRO HG2 H -17.963 4.664 -9.228 1.00 . A A . 111 PRO HG2 1 1
14 40676 1 1 111 PRO HG3 H -16.219 4.826 -9.496 1.00 . A A . 111 PRO HG3 1 1
14 40677 1 1 111 PRO N N -18.057 7.406 -10.153 1.00 . A A . 111 PRO N 1 1
14 40678 1 1 111 PRO O O -20.475 6.018 -10.387 1.00 . A A . 111 PRO O 1 1
14 40679 1 1 112 GLU C C -21.770 4.061 -13.291 1.00 . A A . 112 GLU C 1 1
14 40680 1 1 112 GLU CA C -21.693 5.510 -12.823 1.00 . A A . 112 GLU CA 1 1
14 40681 1 1 112 GLU CB C -22.358 6.416 -13.861 1.00 . A A . 112 GLU CB 1 1
14 40682 1 1 112 GLU CD C -22.950 8.788 -14.402 1.00 . A A . 112 GLU CD 1 1
14 40683 1 1 112 GLU CG C -22.167 7.881 -13.459 1.00 . A A . 112 GLU CG 1 1
14 40684 1 1 112 GLU H H -19.724 6.029 -13.412 1.00 . A A . 112 GLU H 1 1
14 40685 1 1 112 GLU HA H -22.225 5.605 -11.887 1.00 . A A . 112 GLU HA 1 1
14 40686 1 1 112 GLU HB2 H -21.908 6.247 -14.829 1.00 . A A . 112 GLU HB2 1 1
14 40687 1 1 112 GLU HB3 H -23.414 6.194 -13.911 1.00 . A A . 112 GLU HB3 1 1
14 40688 1 1 112 GLU HG2 H -22.520 8.023 -12.448 1.00 . A A . 112 GLU HG2 1 1
14 40689 1 1 112 GLU HG3 H -21.118 8.132 -13.511 1.00 . A A . 112 GLU HG3 1 1
14 40690 1 1 112 GLU N N -20.303 5.917 -12.630 1.00 . A A . 112 GLU N 1 1
14 40691 1 1 112 GLU O O -22.797 3.622 -13.809 1.00 . A A . 112 GLU O 1 1
14 40692 1 1 112 GLU OE1 O -23.599 8.264 -15.292 1.00 . A A . 112 GLU OE1 1 1
14 40693 1 1 112 GLU OE2 O -22.890 9.993 -14.219 1.00 . A A . 112 GLU OE2 1 1
14 40694 1 1 113 TRP C C -20.228 1.028 -12.344 1.00 . A A . 113 TRP C 1 1
14 40695 1 1 113 TRP CA C -20.633 1.917 -13.516 1.00 . A A . 113 TRP CA 1 1
14 40696 1 1 113 TRP CB C -19.637 1.746 -14.668 1.00 . A A . 113 TRP CB 1 1
14 40697 1 1 113 TRP CD1 C -18.790 4.086 -15.101 1.00 . A A . 113 TRP CD1 1 1
14 40698 1 1 113 TRP CD2 C -20.239 3.387 -16.674 1.00 . A A . 113 TRP CD2 1 1
14 40699 1 1 113 TRP CE2 C -19.849 4.698 -17.034 1.00 . A A . 113 TRP CE2 1 1
14 40700 1 1 113 TRP CE3 C -21.154 2.715 -17.505 1.00 . A A . 113 TRP CE3 1 1
14 40701 1 1 113 TRP CG C -19.551 3.022 -15.443 1.00 . A A . 113 TRP CG 1 1
14 40702 1 1 113 TRP CH2 C -21.256 4.641 -18.993 1.00 . A A . 113 TRP CH2 1 1
14 40703 1 1 113 TRP CZ2 C -20.349 5.323 -18.179 1.00 . A A . 113 TRP CZ2 1 1
14 40704 1 1 113 TRP CZ3 C -21.658 3.340 -18.657 1.00 . A A . 113 TRP CZ3 1 1
14 40705 1 1 113 TRP H H -19.889 3.726 -12.689 1.00 . A A . 113 TRP H 1 1
14 40706 1 1 113 TRP HA H -21.613 1.617 -13.857 1.00 . A A . 113 TRP HA 1 1
14 40707 1 1 113 TRP HB2 H -18.661 1.502 -14.271 1.00 . A A . 113 TRP HB2 1 1
14 40708 1 1 113 TRP HB3 H -19.969 0.951 -15.320 1.00 . A A . 113 TRP HB3 1 1
14 40709 1 1 113 TRP HD1 H -18.150 4.149 -14.234 1.00 . A A . 113 TRP HD1 1 1
14 40710 1 1 113 TRP HE1 H -18.527 5.958 -16.029 1.00 . A A . 113 TRP HE1 1 1
14 40711 1 1 113 TRP HE3 H -21.470 1.714 -17.255 1.00 . A A . 113 TRP HE3 1 1
14 40712 1 1 113 TRP HH2 H -21.648 5.116 -19.880 1.00 . A A . 113 TRP HH2 1 1
14 40713 1 1 113 TRP HZ2 H -20.036 6.324 -18.432 1.00 . A A . 113 TRP HZ2 1 1
14 40714 1 1 113 TRP HZ3 H -22.360 2.816 -19.288 1.00 . A A . 113 TRP HZ3 1 1
14 40715 1 1 113 TRP N N -20.678 3.321 -13.106 1.00 . A A . 113 TRP N 1 1
14 40716 1 1 113 TRP NE1 N -18.965 5.082 -16.044 1.00 . A A . 113 TRP NE1 1 1
14 40717 1 1 113 TRP O O -20.236 -0.198 -12.452 1.00 . A A . 113 TRP O 1 1
14 40718 1 1 114 LEU C C -20.478 1.174 -8.904 1.00 . A A . 114 LEU C 1 1
14 40719 1 1 114 LEU CA C -19.474 0.923 -10.029 1.00 . A A . 114 LEU CA 1 1
14 40720 1 1 114 LEU CB C -18.077 1.379 -9.583 1.00 . A A . 114 LEU CB 1 1
14 40721 1 1 114 LEU CD1 C -15.691 1.308 -10.343 1.00 . A A . 114 LEU CD1 1 1
14 40722 1 1 114 LEU CD2 C -16.771 -0.757 -9.450 1.00 . A A . 114 LEU CD2 1 1
14 40723 1 1 114 LEU CG C -17.001 0.520 -10.263 1.00 . A A . 114 LEU CG 1 1
14 40724 1 1 114 LEU H H -19.894 2.636 -11.198 1.00 . A A . 114 LEU H 1 1
14 40725 1 1 114 LEU HA H -19.445 -0.133 -10.251 1.00 . A A . 114 LEU HA 1 1
14 40726 1 1 114 LEU HB2 H -17.938 2.415 -9.859 1.00 . A A . 114 LEU HB2 1 1
14 40727 1 1 114 LEU HB3 H -17.990 1.281 -8.510 1.00 . A A . 114 LEU HB3 1 1
14 40728 1 1 114 LEU HD11 H -14.889 0.645 -10.629 1.00 . A A . 114 LEU HD11 1 1
14 40729 1 1 114 LEU HD12 H -15.474 1.742 -9.377 1.00 . A A . 114 LEU HD12 1 1
14 40730 1 1 114 LEU HD13 H -15.788 2.095 -11.077 1.00 . A A . 114 LEU HD13 1 1
14 40731 1 1 114 LEU HD21 H -16.453 -0.496 -8.451 1.00 . A A . 114 LEU HD21 1 1
14 40732 1 1 114 LEU HD22 H -16.008 -1.354 -9.925 1.00 . A A . 114 LEU HD22 1 1
14 40733 1 1 114 LEU HD23 H -17.689 -1.323 -9.397 1.00 . A A . 114 LEU HD23 1 1
14 40734 1 1 114 LEU HG H -17.324 0.261 -11.261 1.00 . A A . 114 LEU HG 1 1
14 40735 1 1 114 LEU N N -19.877 1.657 -11.224 1.00 . A A . 114 LEU N 1 1
14 40736 1 1 114 LEU O O -20.303 2.089 -8.101 1.00 . A A . 114 LEU O 1 1
14 40737 1 1 115 PRO C C -22.001 0.586 -6.375 1.00 . A A . 115 PRO C 1 1
14 40738 1 1 115 PRO CA C -22.578 0.534 -7.790 1.00 . A A . 115 PRO CA 1 1
14 40739 1 1 115 PRO CB C -23.455 -0.710 -7.976 1.00 . A A . 115 PRO CB 1 1
14 40740 1 1 115 PRO CD C -21.819 -0.725 -9.756 1.00 . A A . 115 PRO CD 1 1
14 40741 1 1 115 PRO CG C -23.247 -1.130 -9.393 1.00 . A A . 115 PRO CG 1 1
14 40742 1 1 115 PRO HA H -23.166 1.415 -7.981 1.00 . A A . 115 PRO HA 1 1
14 40743 1 1 115 PRO HB2 H -23.140 -1.495 -7.299 1.00 . A A . 115 PRO HB2 1 1
14 40744 1 1 115 PRO HB3 H -24.493 -0.467 -7.810 1.00 . A A . 115 PRO HB3 1 1
14 40745 1 1 115 PRO HD2 H -21.138 -1.549 -9.591 1.00 . A A . 115 PRO HD2 1 1
14 40746 1 1 115 PRO HD3 H -21.769 -0.387 -10.778 1.00 . A A . 115 PRO HD3 1 1
14 40747 1 1 115 PRO HG2 H -23.368 -2.202 -9.483 1.00 . A A . 115 PRO HG2 1 1
14 40748 1 1 115 PRO HG3 H -23.944 -0.621 -10.039 1.00 . A A . 115 PRO HG3 1 1
14 40749 1 1 115 PRO N N -21.524 0.388 -8.838 1.00 . A A . 115 PRO N 1 1
14 40750 1 1 115 PRO O O -22.747 0.579 -5.398 1.00 . A A . 115 PRO O 1 1
14 40751 1 1 116 LEU C C -20.199 2.073 -4.348 1.00 . A A . 116 LEU C 1 1
14 40752 1 1 116 LEU CA C -20.024 0.693 -4.968 1.00 . A A . 116 LEU CA 1 1
14 40753 1 1 116 LEU CB C -18.531 0.378 -5.119 1.00 . A A . 116 LEU CB 1 1
14 40754 1 1 116 LEU CD1 C -18.149 -1.555 -3.562 1.00 . A A . 116 LEU CD1 1 1
14 40755 1 1 116 LEU CD2 C -16.448 0.265 -3.731 1.00 . A A . 116 LEU CD2 1 1
14 40756 1 1 116 LEU CG C -17.947 -0.050 -3.764 1.00 . A A . 116 LEU CG 1 1
14 40757 1 1 116 LEU H H -20.132 0.642 -7.072 1.00 . A A . 116 LEU H 1 1
14 40758 1 1 116 LEU HA H -20.474 -0.042 -4.320 1.00 . A A . 116 LEU HA 1 1
14 40759 1 1 116 LEU HB2 H -18.405 -0.419 -5.837 1.00 . A A . 116 LEU HB2 1 1
14 40760 1 1 116 LEU HB3 H -18.014 1.259 -5.470 1.00 . A A . 116 LEU HB3 1 1
14 40761 1 1 116 LEU HD11 H -19.206 -1.774 -3.505 1.00 . A A . 116 LEU HD11 1 1
14 40762 1 1 116 LEU HD12 H -17.669 -1.862 -2.645 1.00 . A A . 116 LEU HD12 1 1
14 40763 1 1 116 LEU HD13 H -17.715 -2.092 -4.392 1.00 . A A . 116 LEU HD13 1 1
14 40764 1 1 116 LEU HD21 H -15.987 -0.262 -2.909 1.00 . A A . 116 LEU HD21 1 1
14 40765 1 1 116 LEU HD22 H -16.306 1.328 -3.601 1.00 . A A . 116 LEU HD22 1 1
14 40766 1 1 116 LEU HD23 H -15.993 -0.048 -4.660 1.00 . A A . 116 LEU HD23 1 1
14 40767 1 1 116 LEU HG H -18.445 0.488 -2.970 1.00 . A A . 116 LEU HG 1 1
14 40768 1 1 116 LEU N N -20.678 0.640 -6.267 1.00 . A A . 116 LEU N 1 1
14 40769 1 1 116 LEU O O -20.182 2.226 -3.128 1.00 . A A . 116 LEU O 1 1
14 40770 1 1 117 ASP C C -22.056 4.770 -4.691 1.00 . A A . 117 ASP C 1 1
14 40771 1 1 117 ASP CA C -20.567 4.446 -4.745 1.00 . A A . 117 ASP CA 1 1
14 40772 1 1 117 ASP CB C -19.852 5.422 -5.687 1.00 . A A . 117 ASP CB 1 1
14 40773 1 1 117 ASP CG C -19.814 4.850 -7.100 1.00 . A A . 117 ASP CG 1 1
14 40774 1 1 117 ASP H H -20.394 2.890 -6.167 1.00 . A A . 117 ASP H 1 1
14 40775 1 1 117 ASP HA H -20.151 4.546 -3.753 1.00 . A A . 117 ASP HA 1 1
14 40776 1 1 117 ASP HB2 H -20.376 6.367 -5.696 1.00 . A A . 117 ASP HB2 1 1
14 40777 1 1 117 ASP HB3 H -18.842 5.579 -5.340 1.00 . A A . 117 ASP HB3 1 1
14 40778 1 1 117 ASP N N -20.375 3.076 -5.205 1.00 . A A . 117 ASP N 1 1
14 40779 1 1 117 ASP O O -22.516 5.472 -3.792 1.00 . A A . 117 ASP O 1 1
14 40780 1 1 117 ASP OD1 O -19.060 3.916 -7.317 1.00 . A A . 117 ASP OD1 1 1
14 40781 1 1 117 ASP OD2 O -20.539 5.353 -7.942 1.00 . A A . 117 ASP OD2 1 1
14 40782 1 1 118 LYS C C -24.938 3.705 -4.588 1.00 . A A . 118 LYS C 1 1
14 40783 1 1 118 LYS CA C -24.244 4.484 -5.700 1.00 . A A . 118 LYS CA 1 1
14 40784 1 1 118 LYS CB C -24.809 4.061 -7.060 1.00 . A A . 118 LYS CB 1 1
14 40785 1 1 118 LYS CD C -27.126 3.085 -6.897 1.00 . A A . 118 LYS CD 1 1
14 40786 1 1 118 LYS CE C -27.237 2.308 -8.213 1.00 . A A . 118 LYS CE 1 1
14 40787 1 1 118 LYS CG C -26.316 4.368 -7.121 1.00 . A A . 118 LYS CG 1 1
14 40788 1 1 118 LYS H H -22.389 3.684 -6.346 1.00 . A A . 118 LYS H 1 1
14 40789 1 1 118 LYS HA H -24.428 5.538 -5.558 1.00 . A A . 118 LYS HA 1 1
14 40790 1 1 118 LYS HB2 H -24.299 4.606 -7.842 1.00 . A A . 118 LYS HB2 1 1
14 40791 1 1 118 LYS HB3 H -24.650 3.003 -7.201 1.00 . A A . 118 LYS HB3 1 1
14 40792 1 1 118 LYS HD2 H -26.635 2.470 -6.155 1.00 . A A . 118 LYS HD2 1 1
14 40793 1 1 118 LYS HD3 H -28.116 3.341 -6.550 1.00 . A A . 118 LYS HD3 1 1
14 40794 1 1 118 LYS HE2 H -27.759 2.911 -8.942 1.00 . A A . 118 LYS HE2 1 1
14 40795 1 1 118 LYS HE3 H -26.248 2.076 -8.579 1.00 . A A . 118 LYS HE3 1 1
14 40796 1 1 118 LYS HG2 H -26.570 5.089 -6.356 1.00 . A A . 118 LYS HG2 1 1
14 40797 1 1 118 LYS HG3 H -26.560 4.778 -8.091 1.00 . A A . 118 LYS HG3 1 1
14 40798 1 1 118 LYS HZ1 H -28.289 0.996 -6.986 1.00 . A A . 118 LYS HZ1 1 1
14 40799 1 1 118 LYS HZ2 H -27.384 0.232 -8.205 1.00 . A A . 118 LYS HZ2 1 1
14 40800 1 1 118 LYS HZ3 H -28.832 1.025 -8.596 1.00 . A A . 118 LYS HZ3 1 1
14 40801 1 1 118 LYS N N -22.806 4.246 -5.658 1.00 . A A . 118 LYS N 1 1
14 40802 1 1 118 LYS NZ N -27.993 1.046 -7.982 1.00 . A A . 118 LYS NZ 1 1
14 40803 1 1 118 LYS O O -25.841 4.219 -3.928 1.00 . A A . 118 LYS O 1 1
14 40804 1 1 119 TRP C C -24.576 2.084 -1.970 1.00 . A A . 119 TRP C 1 1
14 40805 1 1 119 TRP CA C -25.084 1.634 -3.334 1.00 . A A . 119 TRP CA 1 1
14 40806 1 1 119 TRP CB C -24.714 0.166 -3.554 1.00 . A A . 119 TRP CB 1 1
14 40807 1 1 119 TRP CD1 C -25.090 -0.982 -1.335 1.00 . A A . 119 TRP CD1 1 1
14 40808 1 1 119 TRP CD2 C -26.760 -1.360 -2.795 1.00 . A A . 119 TRP CD2 1 1
14 40809 1 1 119 TRP CE2 C -27.094 -2.052 -1.608 1.00 . A A . 119 TRP CE2 1 1
14 40810 1 1 119 TRP CE3 C -27.653 -1.433 -3.879 1.00 . A A . 119 TRP CE3 1 1
14 40811 1 1 119 TRP CG C -25.482 -0.688 -2.595 1.00 . A A . 119 TRP CG 1 1
14 40812 1 1 119 TRP CH2 C -29.148 -2.857 -2.587 1.00 . A A . 119 TRP CH2 1 1
14 40813 1 1 119 TRP CZ2 C -28.272 -2.794 -1.500 1.00 . A A . 119 TRP CZ2 1 1
14 40814 1 1 119 TRP CZ3 C -28.839 -2.180 -3.774 1.00 . A A . 119 TRP CZ3 1 1
14 40815 1 1 119 TRP H H -23.774 2.111 -4.929 1.00 . A A . 119 TRP H 1 1
14 40816 1 1 119 TRP HA H -26.158 1.733 -3.360 1.00 . A A . 119 TRP HA 1 1
14 40817 1 1 119 TRP HB2 H -24.957 -0.120 -4.567 1.00 . A A . 119 TRP HB2 1 1
14 40818 1 1 119 TRP HB3 H -23.657 0.032 -3.383 1.00 . A A . 119 TRP HB3 1 1
14 40819 1 1 119 TRP HD1 H -24.181 -0.641 -0.863 1.00 . A A . 119 TRP HD1 1 1
14 40820 1 1 119 TRP HE1 H -26.002 -2.148 0.164 1.00 . A A . 119 TRP HE1 1 1
14 40821 1 1 119 TRP HE3 H -27.424 -0.915 -4.799 1.00 . A A . 119 TRP HE3 1 1
14 40822 1 1 119 TRP HH2 H -30.061 -3.429 -2.512 1.00 . A A . 119 TRP HH2 1 1
14 40823 1 1 119 TRP HZ2 H -28.504 -3.314 -0.583 1.00 . A A . 119 TRP HZ2 1 1
14 40824 1 1 119 TRP HZ3 H -29.517 -2.229 -4.613 1.00 . A A . 119 TRP HZ3 1 1
14 40825 1 1 119 TRP N N -24.503 2.466 -4.379 1.00 . A A . 119 TRP N 1 1
14 40826 1 1 119 TRP NE1 N -26.046 -1.792 -0.748 1.00 . A A . 119 TRP NE1 1 1
14 40827 1 1 119 TRP O O -25.199 1.813 -0.943 1.00 . A A . 119 TRP O 1 1
14 40828 1 1 120 VAL C C -21.808 4.346 -1.001 1.00 . A A . 120 VAL C 1 1
14 40829 1 1 120 VAL CA C -22.873 3.280 -0.723 1.00 . A A . 120 VAL CA 1 1
14 40830 1 1 120 VAL CB C -22.271 2.118 0.080 1.00 . A A . 120 VAL CB 1 1
14 40831 1 1 120 VAL CG1 C -21.316 1.302 -0.797 1.00 . A A . 120 VAL CG1 1 1
14 40832 1 1 120 VAL CG2 C -21.510 2.669 1.292 1.00 . A A . 120 VAL CG2 1 1
14 40833 1 1 120 VAL H H -22.998 2.981 -2.826 1.00 . A A . 120 VAL H 1 1
14 40834 1 1 120 VAL HA H -23.662 3.723 -0.137 1.00 . A A . 120 VAL HA 1 1
14 40835 1 1 120 VAL HB H -23.069 1.475 0.424 1.00 . A A . 120 VAL HB 1 1
14 40836 1 1 120 VAL HG11 H -21.732 1.201 -1.789 1.00 . A A . 120 VAL HG11 1 1
14 40837 1 1 120 VAL HG12 H -21.182 0.321 -0.364 1.00 . A A . 120 VAL HG12 1 1
14 40838 1 1 120 VAL HG13 H -20.361 1.801 -0.856 1.00 . A A . 120 VAL HG13 1 1
14 40839 1 1 120 VAL HG21 H -21.403 1.891 2.033 1.00 . A A . 120 VAL HG21 1 1
14 40840 1 1 120 VAL HG22 H -22.059 3.496 1.718 1.00 . A A . 120 VAL HG22 1 1
14 40841 1 1 120 VAL HG23 H -20.532 3.008 0.984 1.00 . A A . 120 VAL HG23 1 1
14 40842 1 1 120 VAL N N -23.446 2.786 -1.971 1.00 . A A . 120 VAL N 1 1
14 40843 1 1 120 VAL O O -20.616 4.046 -1.065 1.00 . A A . 120 VAL O 1 1
14 40844 1 1 121 PRO C C -20.623 7.222 -0.158 1.00 . A A . 121 PRO C 1 1
14 40845 1 1 121 PRO CA C -21.284 6.711 -1.437 1.00 . A A . 121 PRO CA 1 1
14 40846 1 1 121 PRO CB C -22.188 7.777 -2.059 1.00 . A A . 121 PRO CB 1 1
14 40847 1 1 121 PRO CD C -23.617 6.039 -1.111 1.00 . A A . 121 PRO CD 1 1
14 40848 1 1 121 PRO CG C -23.551 7.524 -1.493 1.00 . A A . 121 PRO CG 1 1
14 40849 1 1 121 PRO HA H -20.534 6.411 -2.151 1.00 . A A . 121 PRO HA 1 1
14 40850 1 1 121 PRO HB2 H -21.843 8.765 -1.787 1.00 . A A . 121 PRO HB2 1 1
14 40851 1 1 121 PRO HB3 H -22.209 7.672 -3.132 1.00 . A A . 121 PRO HB3 1 1
14 40852 1 1 121 PRO HD2 H -24.016 5.927 -0.113 1.00 . A A . 121 PRO HD2 1 1
14 40853 1 1 121 PRO HD3 H -24.215 5.489 -1.822 1.00 . A A . 121 PRO HD3 1 1
14 40854 1 1 121 PRO HG2 H -23.704 8.142 -0.617 1.00 . A A . 121 PRO HG2 1 1
14 40855 1 1 121 PRO HG3 H -24.305 7.743 -2.234 1.00 . A A . 121 PRO HG3 1 1
14 40856 1 1 121 PRO N N -22.217 5.582 -1.165 1.00 . A A . 121 PRO N 1 1
14 40857 1 1 121 PRO O O -19.798 8.132 -0.191 1.00 . A A . 121 PRO O 1 1
14 40858 1 1 122 GLN C C -18.962 6.855 2.314 1.00 . A A . 122 GLN C 1 1
14 40859 1 1 122 GLN CA C -20.473 7.040 2.261 1.00 . A A . 122 GLN CA 1 1
14 40860 1 1 122 GLN CB C -21.125 6.217 3.374 1.00 . A A . 122 GLN CB 1 1
14 40861 1 1 122 GLN CD C -21.811 8.036 4.953 1.00 . A A . 122 GLN CD 1 1
14 40862 1 1 122 GLN CG C -20.847 6.875 4.729 1.00 . A A . 122 GLN CG 1 1
14 40863 1 1 122 GLN H H -21.690 5.935 0.926 1.00 . A A . 122 GLN H 1 1
14 40864 1 1 122 GLN HA H -20.703 8.082 2.423 1.00 . A A . 122 GLN HA 1 1
14 40865 1 1 122 GLN HB2 H -22.191 6.166 3.208 1.00 . A A . 122 GLN HB2 1 1
14 40866 1 1 122 GLN HB3 H -20.712 5.219 3.371 1.00 . A A . 122 GLN HB3 1 1
14 40867 1 1 122 GLN HE21 H -23.323 6.865 5.487 1.00 . A A . 122 GLN HE21 1 1
14 40868 1 1 122 GLN HE22 H -23.660 8.529 5.487 1.00 . A A . 122 GLN HE22 1 1
14 40869 1 1 122 GLN HG2 H -20.977 6.145 5.514 1.00 . A A . 122 GLN HG2 1 1
14 40870 1 1 122 GLN HG3 H -19.833 7.245 4.748 1.00 . A A . 122 GLN HG3 1 1
14 40871 1 1 122 GLN N N -21.011 6.635 0.966 1.00 . A A . 122 GLN N 1 1
14 40872 1 1 122 GLN NE2 N -23.033 7.789 5.342 1.00 . A A . 122 GLN NE2 1 1
14 40873 1 1 122 GLN O O -18.225 7.788 2.634 1.00 . A A . 122 GLN O 1 1
14 40874 1 1 122 GLN OE1 O -21.443 9.196 4.770 1.00 . A A . 122 GLN OE1 1 1
14 40875 1 1 123 VAL C C -16.470 5.438 0.650 1.00 . A A . 123 VAL C 1 1
14 40876 1 1 123 VAL CA C -17.078 5.348 2.047 1.00 . A A . 123 VAL CA 1 1
14 40877 1 1 123 VAL CB C -16.853 3.946 2.626 1.00 . A A . 123 VAL CB 1 1
14 40878 1 1 123 VAL CG1 C -17.333 2.878 1.629 1.00 . A A . 123 VAL CG1 1 1
14 40879 1 1 123 VAL CG2 C -15.362 3.747 2.919 1.00 . A A . 123 VAL CG2 1 1
14 40880 1 1 123 VAL H H -19.140 4.936 1.777 1.00 . A A . 123 VAL H 1 1
14 40881 1 1 123 VAL HA H -16.585 6.067 2.685 1.00 . A A . 123 VAL HA 1 1
14 40882 1 1 123 VAL HB H -17.414 3.850 3.546 1.00 . A A . 123 VAL HB 1 1
14 40883 1 1 123 VAL HG11 H -16.489 2.488 1.078 1.00 . A A . 123 VAL HG11 1 1
14 40884 1 1 123 VAL HG12 H -18.039 3.318 0.939 1.00 . A A . 123 VAL HG12 1 1
14 40885 1 1 123 VAL HG13 H -17.812 2.073 2.167 1.00 . A A . 123 VAL HG13 1 1
14 40886 1 1 123 VAL HG21 H -15.222 2.825 3.464 1.00 . A A . 123 VAL HG21 1 1
14 40887 1 1 123 VAL HG22 H -14.997 4.573 3.512 1.00 . A A . 123 VAL HG22 1 1
14 40888 1 1 123 VAL HG23 H -14.813 3.702 1.991 1.00 . A A . 123 VAL HG23 1 1
14 40889 1 1 123 VAL N N -18.506 5.644 2.015 1.00 . A A . 123 VAL N 1 1
14 40890 1 1 123 VAL O O -15.913 4.473 0.130 1.00 . A A . 123 VAL O 1 1
14 40891 1 1 124 PHE C C -16.011 8.353 -1.580 1.00 . A A . 124 PHE C 1 1
14 40892 1 1 124 PHE CA C -16.056 6.855 -1.285 1.00 . A A . 124 PHE CA 1 1
14 40893 1 1 124 PHE CB C -16.929 6.151 -2.328 1.00 . A A . 124 PHE CB 1 1
14 40894 1 1 124 PHE CD1 C -16.092 7.107 -4.505 1.00 . A A . 124 PHE CD1 1 1
14 40895 1 1 124 PHE CD2 C -15.526 4.818 -3.944 1.00 . A A . 124 PHE CD2 1 1
14 40896 1 1 124 PHE CE1 C -15.382 6.988 -5.706 1.00 . A A . 124 PHE CE1 1 1
14 40897 1 1 124 PHE CE2 C -14.817 4.698 -5.143 1.00 . A A . 124 PHE CE2 1 1
14 40898 1 1 124 PHE CG C -16.164 6.022 -3.624 1.00 . A A . 124 PHE CG 1 1
14 40899 1 1 124 PHE CZ C -14.744 5.783 -6.025 1.00 . A A . 124 PHE CZ 1 1
14 40900 1 1 124 PHE H H -17.045 7.350 0.519 1.00 . A A . 124 PHE H 1 1
14 40901 1 1 124 PHE HA H -15.055 6.456 -1.340 1.00 . A A . 124 PHE HA 1 1
14 40902 1 1 124 PHE HB2 H -17.197 5.168 -1.968 1.00 . A A . 124 PHE HB2 1 1
14 40903 1 1 124 PHE HB3 H -17.826 6.729 -2.497 1.00 . A A . 124 PHE HB3 1 1
14 40904 1 1 124 PHE HD1 H -16.584 8.037 -4.259 1.00 . A A . 124 PHE HD1 1 1
14 40905 1 1 124 PHE HD2 H -15.583 3.980 -3.263 1.00 . A A . 124 PHE HD2 1 1
14 40906 1 1 124 PHE HE1 H -15.326 7.825 -6.386 1.00 . A A . 124 PHE HE1 1 1
14 40907 1 1 124 PHE HE2 H -14.325 3.768 -5.390 1.00 . A A . 124 PHE HE2 1 1
14 40908 1 1 124 PHE HZ H -14.197 5.691 -6.951 1.00 . A A . 124 PHE HZ 1 1
14 40909 1 1 124 PHE N N -16.588 6.620 0.050 1.00 . A A . 124 PHE N 1 1
14 40910 1 1 124 PHE O O -15.020 8.866 -2.099 1.00 . A A . 124 PHE O 1 1
14 40911 1 1 125 VAL C C -16.024 11.213 -0.778 1.00 . A A . 125 VAL C 1 1
14 40912 1 1 125 VAL CA C -17.168 10.488 -1.479 1.00 . A A . 125 VAL CA 1 1
14 40913 1 1 125 VAL CB C -18.498 11.055 -0.985 1.00 . A A . 125 VAL CB 1 1
14 40914 1 1 125 VAL CG1 C -19.636 10.510 -1.847 1.00 . A A . 125 VAL CG1 1 1
14 40915 1 1 125 VAL CG2 C -18.715 10.665 0.482 1.00 . A A . 125 VAL CG2 1 1
14 40916 1 1 125 VAL H H -17.853 8.570 -0.836 1.00 . A A . 125 VAL H 1 1
14 40917 1 1 125 VAL HA H -17.090 10.668 -2.541 1.00 . A A . 125 VAL HA 1 1
14 40918 1 1 125 VAL HB H -18.476 12.133 -1.070 1.00 . A A . 125 VAL HB 1 1
14 40919 1 1 125 VAL HG11 H -20.575 10.644 -1.331 1.00 . A A . 125 VAL HG11 1 1
14 40920 1 1 125 VAL HG12 H -19.475 9.460 -2.038 1.00 . A A . 125 VAL HG12 1 1
14 40921 1 1 125 VAL HG13 H -19.661 11.045 -2.785 1.00 . A A . 125 VAL HG13 1 1
14 40922 1 1 125 VAL HG21 H -18.340 9.668 0.653 1.00 . A A . 125 VAL HG21 1 1
14 40923 1 1 125 VAL HG22 H -19.770 10.697 0.712 1.00 . A A . 125 VAL HG22 1 1
14 40924 1 1 125 VAL HG23 H -18.188 11.360 1.118 1.00 . A A . 125 VAL HG23 1 1
14 40925 1 1 125 VAL N N -17.095 9.046 -1.243 1.00 . A A . 125 VAL N 1 1
14 40926 1 1 125 VAL O O -15.788 11.022 0.415 1.00 . A A . 125 VAL O 1 1
14 40927 1 1 126 ALA C C -14.627 14.202 -0.580 1.00 . A A . 126 ALA C 1 1
14 40928 1 1 126 ALA CA C -14.190 12.800 -0.995 1.00 . A A . 126 ALA CA 1 1
14 40929 1 1 126 ALA CB C -13.080 12.901 -2.044 1.00 . A A . 126 ALA CB 1 1
14 40930 1 1 126 ALA H H -15.555 12.142 -2.482 1.00 . A A . 126 ALA H 1 1
14 40931 1 1 126 ALA HA H -13.802 12.286 -0.129 1.00 . A A . 126 ALA HA 1 1
14 40932 1 1 126 ALA HB1 H -13.387 13.577 -2.828 1.00 . A A . 126 ALA HB1 1 1
14 40933 1 1 126 ALA HB2 H -12.893 11.924 -2.464 1.00 . A A . 126 ALA HB2 1 1
14 40934 1 1 126 ALA HB3 H -12.179 13.273 -1.579 1.00 . A A . 126 ALA HB3 1 1
14 40935 1 1 126 ALA N N -15.317 12.043 -1.536 1.00 . A A . 126 ALA N 1 1
14 40936 1 1 126 ALA O O -15.592 14.746 -1.115 1.00 . A A . 126 ALA O 1 1
14 40937 1 1 127 SER C C -13.104 16.641 1.762 1.00 . A A . 127 SER C 1 1
14 40938 1 1 127 SER CA C -14.218 16.124 0.855 1.00 . A A . 127 SER CA 1 1
14 40939 1 1 127 SER CB C -15.540 16.106 1.625 1.00 . A A . 127 SER CB 1 1
14 40940 1 1 127 SER H H -13.140 14.302 0.758 1.00 . A A . 127 SER H 1 1
14 40941 1 1 127 SER HA H -14.316 16.786 0.008 1.00 . A A . 127 SER HA 1 1
14 40942 1 1 127 SER HB2 H -16.344 15.848 0.956 1.00 . A A . 127 SER HB2 1 1
14 40943 1 1 127 SER HB3 H -15.484 15.371 2.417 1.00 . A A . 127 SER HB3 1 1
14 40944 1 1 127 SER HG H -15.666 17.340 3.123 1.00 . A A . 127 SER HG 1 1
14 40945 1 1 127 SER N N -13.904 14.783 0.375 1.00 . A A . 127 SER N 1 1
14 40946 1 1 127 SER O O -13.037 16.289 2.940 1.00 . A A . 127 SER O 1 1
14 40947 1 1 127 SER OG O -15.781 17.395 2.172 1.00 . A A . 127 SER OG 1 1
14 40948 1 1 128 GLY C C -9.865 18.162 1.119 1.00 . A A . 128 GLY C 1 1
14 40949 1 1 128 GLY CA C -11.122 18.041 1.979 1.00 . A A . 128 GLY CA 1 1
14 40950 1 1 128 GLY H H -12.333 17.726 0.264 1.00 . A A . 128 GLY H 1 1
14 40951 1 1 128 GLY HA2 H -11.402 19.021 2.339 1.00 . A A . 128 GLY HA2 1 1
14 40952 1 1 128 GLY HA3 H -10.911 17.400 2.821 1.00 . A A . 128 GLY HA3 1 1
14 40953 1 1 128 GLY N N -12.230 17.480 1.207 1.00 . A A . 128 GLY N 1 1
14 40954 1 1 128 GLY O O -9.923 18.026 -0.102 1.00 . A A . 128 GLY O 1 1
14 40955 1 1 129 ASP C C -6.662 17.258 1.154 1.00 . A A . 129 ASP C 1 1
14 40956 1 1 129 ASP CA C -7.461 18.550 1.055 1.00 . A A . 129 ASP CA 1 1
14 40957 1 1 129 ASP CB C -6.649 19.702 1.649 1.00 . A A . 129 ASP CB 1 1
14 40958 1 1 129 ASP CG C -7.506 20.962 1.720 1.00 . A A . 129 ASP CG 1 1
14 40959 1 1 129 ASP H H -8.741 18.511 2.742 1.00 . A A . 129 ASP H 1 1
14 40960 1 1 129 ASP HA H -7.660 18.763 0.014 1.00 . A A . 129 ASP HA 1 1
14 40961 1 1 129 ASP HB2 H -6.323 19.434 2.644 1.00 . A A . 129 ASP HB2 1 1
14 40962 1 1 129 ASP HB3 H -5.787 19.892 1.028 1.00 . A A . 129 ASP HB3 1 1
14 40963 1 1 129 ASP N N -8.730 18.416 1.767 1.00 . A A . 129 ASP N 1 1
14 40964 1 1 129 ASP O O -6.725 16.556 2.163 1.00 . A A . 129 ASP O 1 1
14 40965 1 1 129 ASP OD1 O -8.317 21.053 2.628 1.00 . A A . 129 ASP OD1 1 1
14 40966 1 1 129 ASP OD2 O -7.340 21.817 0.866 1.00 . A A . 129 ASP OD2 1 1
14 40967 1 1 130 CYS C C -3.660 16.017 0.440 1.00 . A A . 130 CYS C 1 1
14 40968 1 1 130 CYS CA C -5.114 15.721 0.087 1.00 . A A . 130 CYS CA 1 1
14 40969 1 1 130 CYS CB C -5.186 15.062 -1.292 1.00 . A A . 130 CYS CB 1 1
14 40970 1 1 130 CYS H H -5.904 17.533 -0.680 1.00 . A A . 130 CYS H 1 1
14 40971 1 1 130 CYS HA H -5.512 15.034 0.818 1.00 . A A . 130 CYS HA 1 1
14 40972 1 1 130 CYS HB2 H -5.036 15.810 -2.057 1.00 . A A . 130 CYS HB2 1 1
14 40973 1 1 130 CYS HB3 H -4.417 14.308 -1.372 1.00 . A A . 130 CYS HB3 1 1
14 40974 1 1 130 CYS N N -5.914 16.941 0.101 1.00 . A A . 130 CYS N 1 1
14 40975 1 1 130 CYS O O -3.080 16.992 -0.037 1.00 . A A . 130 CYS O 1 1
14 40976 1 1 130 CYS SG S -6.812 14.294 -1.510 1.00 . A A . 130 CYS SG 1 1
14 40977 1 1 131 ALA C C -1.613 16.123 3.000 1.00 . A A . 131 ALA C 1 1
14 40978 1 1 131 ALA CA C -1.699 15.302 1.719 1.00 . A A . 131 ALA CA 1 1
14 40979 1 1 131 ALA CB C -0.850 15.959 0.623 1.00 . A A . 131 ALA CB 1 1
14 40980 1 1 131 ALA H H -3.622 14.411 1.625 1.00 . A A . 131 ALA H 1 1
14 40981 1 1 131 ALA HA H -1.299 14.318 1.917 1.00 . A A . 131 ALA HA 1 1
14 40982 1 1 131 ALA HB1 H -1.211 15.652 -0.346 1.00 . A A . 131 ALA HB1 1 1
14 40983 1 1 131 ALA HB2 H 0.180 15.654 0.735 1.00 . A A . 131 ALA HB2 1 1
14 40984 1 1 131 ALA HB3 H -0.917 17.035 0.709 1.00 . A A . 131 ALA HB3 1 1
14 40985 1 1 131 ALA N N -3.088 15.159 1.284 1.00 . A A . 131 ALA N 1 1
14 40986 1 1 131 ALA O O -0.532 16.298 3.563 1.00 . A A . 131 ALA O 1 1
14 40987 1 1 132 GLU C C -2.448 16.545 5.888 1.00 . A A . 132 GLU C 1 1
14 40988 1 1 132 GLU CA C -2.778 17.419 4.684 1.00 . A A . 132 GLU CA 1 1
14 40989 1 1 132 GLU CB C -4.158 18.056 4.872 1.00 . A A . 132 GLU CB 1 1
14 40990 1 1 132 GLU CD C -6.604 17.588 5.110 1.00 . A A . 132 GLU CD 1 1
14 40991 1 1 132 GLU CG C -5.226 16.961 4.927 1.00 . A A . 132 GLU CG 1 1
14 40992 1 1 132 GLU H H -3.593 16.456 2.979 1.00 . A A . 132 GLU H 1 1
14 40993 1 1 132 GLU HA H -2.040 18.203 4.606 1.00 . A A . 132 GLU HA 1 1
14 40994 1 1 132 GLU HB2 H -4.170 18.621 5.792 1.00 . A A . 132 GLU HB2 1 1
14 40995 1 1 132 GLU HB3 H -4.366 18.715 4.042 1.00 . A A . 132 GLU HB3 1 1
14 40996 1 1 132 GLU HG2 H -5.208 16.395 4.007 1.00 . A A . 132 GLU HG2 1 1
14 40997 1 1 132 GLU HG3 H -5.021 16.301 5.757 1.00 . A A . 132 GLU HG3 1 1
14 40998 1 1 132 GLU N N -2.755 16.626 3.462 1.00 . A A . 132 GLU N 1 1
14 40999 1 1 132 GLU O O -2.681 15.336 5.871 1.00 . A A . 132 GLU O 1 1
14 41000 1 1 132 GLU OE1 O -6.963 17.860 6.244 1.00 . A A . 132 GLU OE1 1 1
14 41001 1 1 132 GLU OE2 O -7.280 17.786 4.114 1.00 . A A . 132 GLU OE2 1 1
14 41002 1 1 133 ARG C C -2.728 16.370 9.098 1.00 . A A . 133 ARG C 1 1
14 41003 1 1 133 ARG CA C -1.544 16.425 8.141 1.00 . A A . 133 ARG CA 1 1
14 41004 1 1 133 ARG CB C -0.359 17.103 8.833 1.00 . A A . 133 ARG CB 1 1
14 41005 1 1 133 ARG CD C 1.100 16.944 10.861 1.00 . A A . 133 ARG CD 1 1
14 41006 1 1 133 ARG CG C 0.247 16.150 9.868 1.00 . A A . 133 ARG CG 1 1
14 41007 1 1 133 ARG CZ C 0.702 18.577 12.615 1.00 . A A . 133 ARG CZ 1 1
14 41008 1 1 133 ARG H H -1.738 18.125 6.891 1.00 . A A . 133 ARG H 1 1
14 41009 1 1 133 ARG HA H -1.261 15.418 7.872 1.00 . A A . 133 ARG HA 1 1
14 41010 1 1 133 ARG HB2 H 0.388 17.359 8.096 1.00 . A A . 133 ARG HB2 1 1
14 41011 1 1 133 ARG HB3 H -0.699 18.001 9.327 1.00 . A A . 133 ARG HB3 1 1
14 41012 1 1 133 ARG HD2 H 1.787 16.275 11.355 1.00 . A A . 133 ARG HD2 1 1
14 41013 1 1 133 ARG HD3 H 1.658 17.701 10.328 1.00 . A A . 133 ARG HD3 1 1
14 41014 1 1 133 ARG HE H -0.673 17.270 11.975 1.00 . A A . 133 ARG HE 1 1
14 41015 1 1 133 ARG HG2 H -0.546 15.644 10.399 1.00 . A A . 133 ARG HG2 1 1
14 41016 1 1 133 ARG HG3 H 0.866 15.423 9.366 1.00 . A A . 133 ARG HG3 1 1
14 41017 1 1 133 ARG HH11 H 2.525 18.575 11.789 1.00 . A A . 133 ARG HH11 1 1
14 41018 1 1 133 ARG HH12 H 2.269 19.749 13.036 1.00 . A A . 133 ARG HH12 1 1
14 41019 1 1 133 ARG HH21 H -1.018 18.806 13.614 1.00 . A A . 133 ARG HH21 1 1
14 41020 1 1 133 ARG HH22 H 0.262 19.878 14.071 1.00 . A A . 133 ARG HH22 1 1
14 41021 1 1 133 ARG N N -1.902 17.160 6.933 1.00 . A A . 133 ARG N 1 1
14 41022 1 1 133 ARG NE N 0.249 17.581 11.859 1.00 . A A . 133 ARG NE 1 1
14 41023 1 1 133 ARG NH1 N 1.927 19.000 12.469 1.00 . A A . 133 ARG NH1 1 1
14 41024 1 1 133 ARG NH2 N -0.079 19.130 13.502 1.00 . A A . 133 ARG NH2 1 1
14 41025 1 1 133 ARG O O -3.447 17.354 9.272 1.00 . A A . 133 ARG O 1 1
14 41026 1 1 134 GLN C C -3.512 14.489 11.986 1.00 . A A . 134 GLN C 1 1
14 41027 1 1 134 GLN CA C -4.027 15.016 10.649 1.00 . A A . 134 GLN CA 1 1
14 41028 1 1 134 GLN CB C -5.039 14.026 10.065 1.00 . A A . 134 GLN CB 1 1
14 41029 1 1 134 GLN CD C -5.283 11.825 8.904 1.00 . A A . 134 GLN CD 1 1
14 41030 1 1 134 GLN CG C -4.295 12.893 9.358 1.00 . A A . 134 GLN CG 1 1
14 41031 1 1 134 GLN H H -2.319 14.458 9.528 1.00 . A A . 134 GLN H 1 1
14 41032 1 1 134 GLN HA H -4.522 15.962 10.815 1.00 . A A . 134 GLN HA 1 1
14 41033 1 1 134 GLN HB2 H -5.646 13.619 10.860 1.00 . A A . 134 GLN HB2 1 1
14 41034 1 1 134 GLN HB3 H -5.672 14.537 9.355 1.00 . A A . 134 GLN HB3 1 1
14 41035 1 1 134 GLN HE21 H -3.942 10.831 7.830 1.00 . A A . 134 GLN HE21 1 1
14 41036 1 1 134 GLN HE22 H -5.507 10.172 7.827 1.00 . A A . 134 GLN HE22 1 1
14 41037 1 1 134 GLN HG2 H -3.773 13.288 8.498 1.00 . A A . 134 GLN HG2 1 1
14 41038 1 1 134 GLN HG3 H -3.582 12.453 10.039 1.00 . A A . 134 GLN HG3 1 1
14 41039 1 1 134 GLN N N -2.925 15.206 9.712 1.00 . A A . 134 GLN N 1 1
14 41040 1 1 134 GLN NE2 N -4.878 10.863 8.122 1.00 . A A . 134 GLN NE2 1 1
14 41041 1 1 134 GLN O O -4.085 14.776 13.036 1.00 . A A . 134 GLN O 1 1
14 41042 1 1 134 GLN OE1 O -6.457 11.867 9.273 1.00 . A A . 134 GLN OE1 1 1
14 41043 1 1 135 TRP C C -0.522 12.482 12.890 1.00 . A A . 135 TRP C 1 1
14 41044 1 1 135 TRP CA C -1.860 13.163 13.163 1.00 . A A . 135 TRP CA 1 1
14 41045 1 1 135 TRP CB C -2.830 12.151 13.776 1.00 . A A . 135 TRP CB 1 1
14 41046 1 1 135 TRP CD1 C -1.929 12.427 16.121 1.00 . A A . 135 TRP CD1 1 1
14 41047 1 1 135 TRP CD2 C -1.986 10.276 15.464 1.00 . A A . 135 TRP CD2 1 1
14 41048 1 1 135 TRP CE2 C -1.468 10.286 16.781 1.00 . A A . 135 TRP CE2 1 1
14 41049 1 1 135 TRP CE3 C -2.127 9.035 14.817 1.00 . A A . 135 TRP CE3 1 1
14 41050 1 1 135 TRP CG C -2.272 11.649 15.068 1.00 . A A . 135 TRP CG 1 1
14 41051 1 1 135 TRP CH2 C -1.245 7.883 16.774 1.00 . A A . 135 TRP CH2 1 1
14 41052 1 1 135 TRP CZ2 C -1.100 9.107 17.431 1.00 . A A . 135 TRP CZ2 1 1
14 41053 1 1 135 TRP CZ3 C -1.758 7.847 15.469 1.00 . A A . 135 TRP CZ3 1 1
14 41054 1 1 135 TRP H H -2.011 13.519 11.077 1.00 . A A . 135 TRP H 1 1
14 41055 1 1 135 TRP HA H -1.706 13.964 13.870 1.00 . A A . 135 TRP HA 1 1
14 41056 1 1 135 TRP HB2 H -3.782 12.627 13.955 1.00 . A A . 135 TRP HB2 1 1
14 41057 1 1 135 TRP HB3 H -2.963 11.323 13.095 1.00 . A A . 135 TRP HB3 1 1
14 41058 1 1 135 TRP HD1 H -2.015 13.503 16.160 1.00 . A A . 135 TRP HD1 1 1
14 41059 1 1 135 TRP HE1 H -1.137 11.936 18.009 1.00 . A A . 135 TRP HE1 1 1
14 41060 1 1 135 TRP HE3 H -2.520 8.995 13.812 1.00 . A A . 135 TRP HE3 1 1
14 41061 1 1 135 TRP HH2 H -0.964 6.967 17.269 1.00 . A A . 135 TRP HH2 1 1
14 41062 1 1 135 TRP HZ2 H -0.706 9.142 18.436 1.00 . A A . 135 TRP HZ2 1 1
14 41063 1 1 135 TRP HZ3 H -1.869 6.900 14.962 1.00 . A A . 135 TRP HZ3 1 1
14 41064 1 1 135 TRP N N -2.430 13.718 11.941 1.00 . A A . 135 TRP N 1 1
14 41065 1 1 135 TRP NE1 N -1.452 11.620 17.137 1.00 . A A . 135 TRP NE1 1 1
14 41066 1 1 135 TRP O O -0.370 11.771 11.895 1.00 . A A . 135 TRP O 1 1
14 41067 1 1 136 ASP C C 2.193 11.267 14.751 1.00 . A A . 136 ASP C 1 1
14 41068 1 1 136 ASP CA C 1.791 12.161 13.580 1.00 . A A . 136 ASP CA 1 1
14 41069 1 1 136 ASP CB C 2.805 13.299 13.444 1.00 . A A . 136 ASP CB 1 1
14 41070 1 1 136 ASP CG C 4.170 12.746 13.052 1.00 . A A . 136 ASP CG 1 1
14 41071 1 1 136 ASP H H 0.281 13.319 14.521 1.00 . A A . 136 ASP H 1 1
14 41072 1 1 136 ASP HA H 1.810 11.575 12.673 1.00 . A A . 136 ASP HA 1 1
14 41073 1 1 136 ASP HB2 H 2.467 13.988 12.685 1.00 . A A . 136 ASP HB2 1 1
14 41074 1 1 136 ASP HB3 H 2.888 13.817 14.387 1.00 . A A . 136 ASP HB3 1 1
14 41075 1 1 136 ASP N N 0.456 12.728 13.759 1.00 . A A . 136 ASP N 1 1
14 41076 1 1 136 ASP O O 1.665 11.388 15.856 1.00 . A A . 136 ASP O 1 1
14 41077 1 1 136 ASP OD1 O 4.754 12.038 13.855 1.00 . A A . 136 ASP OD1 1 1
14 41078 1 1 136 ASP OD2 O 4.613 13.044 11.956 1.00 . A A . 136 ASP OD2 1 1
14 41079 1 1 137 PHE C C 5.149 9.239 15.284 1.00 . A A . 137 PHE C 1 1
14 41080 1 1 137 PHE CA C 3.656 9.463 15.506 1.00 . A A . 137 PHE CA 1 1
14 41081 1 1 137 PHE CB C 2.914 8.126 15.432 1.00 . A A . 137 PHE CB 1 1
14 41082 1 1 137 PHE CD1 C 3.322 7.225 17.751 1.00 . A A . 137 PHE CD1 1 1
14 41083 1 1 137 PHE CD2 C 4.396 6.134 15.871 1.00 . A A . 137 PHE CD2 1 1
14 41084 1 1 137 PHE CE1 C 3.921 6.309 18.625 1.00 . A A . 137 PHE CE1 1 1
14 41085 1 1 137 PHE CE2 C 4.995 5.218 16.744 1.00 . A A . 137 PHE CE2 1 1
14 41086 1 1 137 PHE CG C 3.560 7.137 16.374 1.00 . A A . 137 PHE CG 1 1
14 41087 1 1 137 PHE CZ C 4.757 5.305 18.121 1.00 . A A . 137 PHE CZ 1 1
14 41088 1 1 137 PHE H H 3.534 10.344 13.588 1.00 . A A . 137 PHE H 1 1
14 41089 1 1 137 PHE HA H 3.505 9.897 16.484 1.00 . A A . 137 PHE HA 1 1
14 41090 1 1 137 PHE HB2 H 1.882 8.272 15.714 1.00 . A A . 137 PHE HB2 1 1
14 41091 1 1 137 PHE HB3 H 2.961 7.744 14.423 1.00 . A A . 137 PHE HB3 1 1
14 41092 1 1 137 PHE HD1 H 2.676 7.998 18.141 1.00 . A A . 137 PHE HD1 1 1
14 41093 1 1 137 PHE HD2 H 4.579 6.067 14.808 1.00 . A A . 137 PHE HD2 1 1
14 41094 1 1 137 PHE HE1 H 3.737 6.376 19.686 1.00 . A A . 137 PHE HE1 1 1
14 41095 1 1 137 PHE HE2 H 5.641 4.445 16.355 1.00 . A A . 137 PHE HE2 1 1
14 41096 1 1 137 PHE HZ H 5.220 4.599 18.794 1.00 . A A . 137 PHE HZ 1 1
14 41097 1 1 137 PHE N N 3.149 10.378 14.490 1.00 . A A . 137 PHE N 1 1
14 41098 1 1 137 PHE O O 5.551 8.649 14.282 1.00 . A A . 137 PHE O 1 1
14 41099 1 1 138 LEU C C 7.898 10.683 15.064 1.00 . A A . 138 LEU C 1 1
14 41100 1 1 138 LEU CA C 7.420 9.633 16.059 1.00 . A A . 138 LEU CA 1 1
14 41101 1 1 138 LEU CB C 7.808 8.226 15.578 1.00 . A A . 138 LEU CB 1 1
14 41102 1 1 138 LEU CD1 C 9.362 6.300 15.923 1.00 . A A . 138 LEU CD1 1 1
14 41103 1 1 138 LEU CD2 C 10.249 8.634 15.943 1.00 . A A . 138 LEU CD2 1 1
14 41104 1 1 138 LEU CG C 9.060 7.746 16.319 1.00 . A A . 138 LEU CG 1 1
14 41105 1 1 138 LEU H H 5.608 10.250 16.956 1.00 . A A . 138 LEU H 1 1
14 41106 1 1 138 LEU HA H 7.878 9.825 17.019 1.00 . A A . 138 LEU HA 1 1
14 41107 1 1 138 LEU HB2 H 6.996 7.542 15.773 1.00 . A A . 138 LEU HB2 1 1
14 41108 1 1 138 LEU HB3 H 8.010 8.251 14.518 1.00 . A A . 138 LEU HB3 1 1
14 41109 1 1 138 LEU HD11 H 10.304 5.997 16.358 1.00 . A A . 138 LEU HD11 1 1
14 41110 1 1 138 LEU HD12 H 9.422 6.226 14.848 1.00 . A A . 138 LEU HD12 1 1
14 41111 1 1 138 LEU HD13 H 8.575 5.656 16.286 1.00 . A A . 138 LEU HD13 1 1
14 41112 1 1 138 LEU HD21 H 11.158 8.204 16.338 1.00 . A A . 138 LEU HD21 1 1
14 41113 1 1 138 LEU HD22 H 10.108 9.621 16.358 1.00 . A A . 138 LEU HD22 1 1
14 41114 1 1 138 LEU HD23 H 10.321 8.702 14.867 1.00 . A A . 138 LEU HD23 1 1
14 41115 1 1 138 LEU HG H 8.891 7.798 17.385 1.00 . A A . 138 LEU HG 1 1
14 41116 1 1 138 LEU N N 5.970 9.749 16.198 1.00 . A A . 138 LEU N 1 1
14 41117 1 1 138 LEU O O 9.004 10.591 14.532 1.00 . A A . 138 LEU O 1 1
14 41118 1 1 139 GLY C C 7.072 12.319 12.441 1.00 . A A . 139 GLY C 1 1
14 41119 1 1 139 GLY CA C 7.401 12.734 13.872 1.00 . A A . 139 GLY CA 1 1
14 41120 1 1 139 GLY H H 6.184 11.695 15.260 1.00 . A A . 139 GLY H 1 1
14 41121 1 1 139 GLY HA2 H 6.843 13.626 14.121 1.00 . A A . 139 GLY HA2 1 1
14 41122 1 1 139 GLY HA3 H 8.458 12.945 13.944 1.00 . A A . 139 GLY HA3 1 1
14 41123 1 1 139 GLY N N 7.056 11.677 14.812 1.00 . A A . 139 GLY N 1 1
14 41124 1 1 139 GLY O O 7.441 13.007 11.488 1.00 . A A . 139 GLY O 1 1
14 41125 1 1 140 LEU C C 4.478 10.714 10.818 1.00 . A A . 140 LEU C 1 1
14 41126 1 1 140 LEU CA C 5.997 10.698 10.973 1.00 . A A . 140 LEU CA 1 1
14 41127 1 1 140 LEU CB C 6.525 9.271 10.785 1.00 . A A . 140 LEU CB 1 1
14 41128 1 1 140 LEU CD1 C 8.707 8.042 10.684 1.00 . A A . 140 LEU CD1 1 1
14 41129 1 1 140 LEU CD2 C 7.952 9.398 8.728 1.00 . A A . 140 LEU CD2 1 1
14 41130 1 1 140 LEU CG C 7.966 9.312 10.257 1.00 . A A . 140 LEU CG 1 1
14 41131 1 1 140 LEU H H 6.103 10.686 13.091 1.00 . A A . 140 LEU H 1 1
14 41132 1 1 140 LEU HA H 6.431 11.338 10.217 1.00 . A A . 140 LEU HA 1 1
14 41133 1 1 140 LEU HB2 H 6.505 8.759 11.735 1.00 . A A . 140 LEU HB2 1 1
14 41134 1 1 140 LEU HB3 H 5.899 8.743 10.080 1.00 . A A . 140 LEU HB3 1 1
14 41135 1 1 140 LEU HD11 H 8.721 7.980 11.762 1.00 . A A . 140 LEU HD11 1 1
14 41136 1 1 140 LEU HD12 H 9.720 8.074 10.312 1.00 . A A . 140 LEU HD12 1 1
14 41137 1 1 140 LEU HD13 H 8.201 7.177 10.281 1.00 . A A . 140 LEU HD13 1 1
14 41138 1 1 140 LEU HD21 H 7.611 8.459 8.318 1.00 . A A . 140 LEU HD21 1 1
14 41139 1 1 140 LEU HD22 H 8.949 9.606 8.369 1.00 . A A . 140 LEU HD22 1 1
14 41140 1 1 140 LEU HD23 H 7.287 10.189 8.416 1.00 . A A . 140 LEU HD23 1 1
14 41141 1 1 140 LEU HG H 8.475 10.175 10.663 1.00 . A A . 140 LEU HG 1 1
14 41142 1 1 140 LEU N N 6.373 11.194 12.296 1.00 . A A . 140 LEU N 1 1
14 41143 1 1 140 LEU O O 3.749 10.282 11.710 1.00 . A A . 140 LEU O 1 1
14 41144 1 1 141 GLU C C 2.003 9.890 9.193 1.00 . A A . 141 GLU C 1 1
14 41145 1 1 141 GLU CA C 2.576 11.287 9.421 1.00 . A A . 141 GLU CA 1 1
14 41146 1 1 141 GLU CB C 2.313 12.167 8.195 1.00 . A A . 141 GLU CB 1 1
14 41147 1 1 141 GLU CD C 2.860 14.393 7.189 1.00 . A A . 141 GLU CD 1 1
14 41148 1 1 141 GLU CG C 3.319 13.320 8.171 1.00 . A A . 141 GLU CG 1 1
14 41149 1 1 141 GLU H H 4.638 11.548 9.006 1.00 . A A . 141 GLU H 1 1
14 41150 1 1 141 GLU HA H 2.088 11.728 10.277 1.00 . A A . 141 GLU HA 1 1
14 41151 1 1 141 GLU HB2 H 2.419 11.577 7.296 1.00 . A A . 141 GLU HB2 1 1
14 41152 1 1 141 GLU HB3 H 1.312 12.569 8.248 1.00 . A A . 141 GLU HB3 1 1
14 41153 1 1 141 GLU HG2 H 3.398 13.748 9.159 1.00 . A A . 141 GLU HG2 1 1
14 41154 1 1 141 GLU HG3 H 4.285 12.946 7.864 1.00 . A A . 141 GLU HG3 1 1
14 41155 1 1 141 GLU N N 4.010 11.217 9.681 1.00 . A A . 141 GLU N 1 1
14 41156 1 1 141 GLU O O 2.723 8.974 8.792 1.00 . A A . 141 GLU O 1 1
14 41157 1 1 141 GLU OE1 O 1.665 14.495 6.969 1.00 . A A . 141 GLU OE1 1 1
14 41158 1 1 141 GLU OE2 O 3.712 15.098 6.672 1.00 . A A . 141 GLU OE2 1 1
14 41159 1 1 142 MET C C 0.279 7.897 7.866 1.00 . A A . 142 MET C 1 1
14 41160 1 1 142 MET CA C 0.056 8.437 9.281 1.00 . A A . 142 MET CA 1 1
14 41161 1 1 142 MET CB C -1.449 8.562 9.572 1.00 . A A . 142 MET CB 1 1
14 41162 1 1 142 MET CE C -2.960 5.331 11.428 1.00 . A A . 142 MET CE 1 1
14 41163 1 1 142 MET CG C -1.818 7.713 10.793 1.00 . A A . 142 MET CG 1 1
14 41164 1 1 142 MET H H 0.186 10.494 9.779 1.00 . A A . 142 MET H 1 1
14 41165 1 1 142 MET HA H 0.488 7.740 9.984 1.00 . A A . 142 MET HA 1 1
14 41166 1 1 142 MET HB2 H -1.691 9.596 9.770 1.00 . A A . 142 MET HB2 1 1
14 41167 1 1 142 MET HB3 H -2.017 8.220 8.718 1.00 . A A . 142 MET HB3 1 1
14 41168 1 1 142 MET HE1 H -3.906 5.535 10.955 1.00 . A A . 142 MET HE1 1 1
14 41169 1 1 142 MET HE2 H -2.927 5.819 12.392 1.00 . A A . 142 MET HE2 1 1
14 41170 1 1 142 MET HE3 H -2.845 4.263 11.554 1.00 . A A . 142 MET HE3 1 1
14 41171 1 1 142 MET HG2 H -1.172 7.969 11.619 1.00 . A A . 142 MET HG2 1 1
14 41172 1 1 142 MET HG3 H -2.846 7.904 11.068 1.00 . A A . 142 MET HG3 1 1
14 41173 1 1 142 MET N N 0.709 9.731 9.456 1.00 . A A . 142 MET N 1 1
14 41174 1 1 142 MET O O 0.698 6.752 7.695 1.00 . A A . 142 MET O 1 1
14 41175 1 1 142 MET SD S -1.616 5.960 10.390 1.00 . A A . 142 MET SD 1 1
14 41176 1 1 143 PRO C C 1.544 7.590 5.207 1.00 . A A . 143 PRO C 1 1
14 41177 1 1 143 PRO CA C 0.191 8.262 5.439 1.00 . A A . 143 PRO CA 1 1
14 41178 1 1 143 PRO CB C 0.083 9.571 4.652 1.00 . A A . 143 PRO CB 1 1
14 41179 1 1 143 PRO CD C -0.493 10.069 6.955 1.00 . A A . 143 PRO CD 1 1
14 41180 1 1 143 PRO CG C -0.755 10.471 5.500 1.00 . A A . 143 PRO CG 1 1
14 41181 1 1 143 PRO HA H -0.608 7.600 5.146 1.00 . A A . 143 PRO HA 1 1
14 41182 1 1 143 PRO HB2 H 1.066 10.000 4.503 1.00 . A A . 143 PRO HB2 1 1
14 41183 1 1 143 PRO HB3 H -0.402 9.401 3.703 1.00 . A A . 143 PRO HB3 1 1
14 41184 1 1 143 PRO HD2 H 0.252 10.717 7.394 1.00 . A A . 143 PRO HD2 1 1
14 41185 1 1 143 PRO HD3 H -1.407 10.096 7.526 1.00 . A A . 143 PRO HD3 1 1
14 41186 1 1 143 PRO HG2 H -0.471 11.503 5.339 1.00 . A A . 143 PRO HG2 1 1
14 41187 1 1 143 PRO HG3 H -1.800 10.333 5.270 1.00 . A A . 143 PRO HG3 1 1
14 41188 1 1 143 PRO N N 0.010 8.687 6.858 1.00 . A A . 143 PRO N 1 1
14 41189 1 1 143 PRO O O 1.642 6.598 4.483 1.00 . A A . 143 PRO O 1 1
14 41190 1 1 144 GLN C C 4.011 6.249 6.434 1.00 . A A . 144 GLN C 1 1
14 41191 1 1 144 GLN CA C 3.920 7.578 5.696 1.00 . A A . 144 GLN CA 1 1
14 41192 1 1 144 GLN CB C 4.956 8.552 6.264 1.00 . A A . 144 GLN CB 1 1
14 41193 1 1 144 GLN CD C 6.011 9.238 4.102 1.00 . A A . 144 GLN CD 1 1
14 41194 1 1 144 GLN CG C 5.166 9.706 5.282 1.00 . A A . 144 GLN CG 1 1
14 41195 1 1 144 GLN H H 2.440 8.916 6.407 1.00 . A A . 144 GLN H 1 1
14 41196 1 1 144 GLN HA H 4.129 7.413 4.649 1.00 . A A . 144 GLN HA 1 1
14 41197 1 1 144 GLN HB2 H 4.603 8.941 7.208 1.00 . A A . 144 GLN HB2 1 1
14 41198 1 1 144 GLN HB3 H 5.893 8.036 6.414 1.00 . A A . 144 GLN HB3 1 1
14 41199 1 1 144 GLN HE21 H 6.123 7.361 4.742 1.00 . A A . 144 GLN HE21 1 1
14 41200 1 1 144 GLN HE22 H 6.928 7.680 3.281 1.00 . A A . 144 GLN HE22 1 1
14 41201 1 1 144 GLN HG2 H 4.207 10.052 4.923 1.00 . A A . 144 GLN HG2 1 1
14 41202 1 1 144 GLN HG3 H 5.674 10.516 5.785 1.00 . A A . 144 GLN HG3 1 1
14 41203 1 1 144 GLN N N 2.581 8.135 5.834 1.00 . A A . 144 GLN N 1 1
14 41204 1 1 144 GLN NE2 N 6.385 7.989 4.035 1.00 . A A . 144 GLN NE2 1 1
14 41205 1 1 144 GLN O O 4.643 5.303 5.965 1.00 . A A . 144 GLN O 1 1
14 41206 1 1 144 GLN OE1 O 6.337 10.030 3.218 1.00 . A A . 144 GLN OE1 1 1
14 41207 1 1 145 TRP C C 2.608 3.865 7.672 1.00 . A A . 145 TRP C 1 1
14 41208 1 1 145 TRP CA C 3.373 4.972 8.390 1.00 . A A . 145 TRP CA 1 1
14 41209 1 1 145 TRP CB C 2.728 5.240 9.755 1.00 . A A . 145 TRP CB 1 1
14 41210 1 1 145 TRP CD1 C 3.680 7.019 11.281 1.00 . A A . 145 TRP CD1 1 1
14 41211 1 1 145 TRP CD2 C 4.977 5.183 11.174 1.00 . A A . 145 TRP CD2 1 1
14 41212 1 1 145 TRP CE2 C 5.621 6.084 12.055 1.00 . A A . 145 TRP CE2 1 1
14 41213 1 1 145 TRP CE3 C 5.590 3.940 10.932 1.00 . A A . 145 TRP CE3 1 1
14 41214 1 1 145 TRP CG C 3.747 5.800 10.697 1.00 . A A . 145 TRP CG 1 1
14 41215 1 1 145 TRP CH2 C 7.427 4.523 12.418 1.00 . A A . 145 TRP CH2 1 1
14 41216 1 1 145 TRP CZ2 C 6.831 5.762 12.671 1.00 . A A . 145 TRP CZ2 1 1
14 41217 1 1 145 TRP CZ3 C 6.808 3.614 11.550 1.00 . A A . 145 TRP CZ3 1 1
14 41218 1 1 145 TRP H H 2.877 6.973 7.914 1.00 . A A . 145 TRP H 1 1
14 41219 1 1 145 TRP HA H 4.394 4.653 8.538 1.00 . A A . 145 TRP HA 1 1
14 41220 1 1 145 TRP HB2 H 1.922 5.948 9.636 1.00 . A A . 145 TRP HB2 1 1
14 41221 1 1 145 TRP HB3 H 2.337 4.317 10.158 1.00 . A A . 145 TRP HB3 1 1
14 41222 1 1 145 TRP HD1 H 2.889 7.741 11.140 1.00 . A A . 145 TRP HD1 1 1
14 41223 1 1 145 TRP HE1 H 4.985 7.991 12.626 1.00 . A A . 145 TRP HE1 1 1
14 41224 1 1 145 TRP HE3 H 5.121 3.232 10.263 1.00 . A A . 145 TRP HE3 1 1
14 41225 1 1 145 TRP HH2 H 8.363 4.268 12.891 1.00 . A A . 145 TRP HH2 1 1
14 41226 1 1 145 TRP HZ2 H 7.303 6.464 13.339 1.00 . A A . 145 TRP HZ2 1 1
14 41227 1 1 145 TRP HZ3 H 7.270 2.658 11.356 1.00 . A A . 145 TRP HZ3 1 1
14 41228 1 1 145 TRP N N 3.367 6.188 7.592 1.00 . A A . 145 TRP N 1 1
14 41229 1 1 145 TRP NE1 N 4.791 7.190 12.088 1.00 . A A . 145 TRP NE1 1 1
14 41230 1 1 145 TRP O O 3.151 2.792 7.416 1.00 . A A . 145 TRP O 1 1
14 41231 1 1 146 LEU C C 1.350 2.487 5.537 1.00 . A A . 146 LEU C 1 1
14 41232 1 1 146 LEU CA C 0.529 3.149 6.645 1.00 . A A . 146 LEU CA 1 1
14 41233 1 1 146 LEU CB C -0.709 3.825 6.042 1.00 . A A . 146 LEU CB 1 1
14 41234 1 1 146 LEU CD1 C -2.638 2.735 7.221 1.00 . A A . 146 LEU CD1 1 1
14 41235 1 1 146 LEU CD2 C -2.786 3.225 4.774 1.00 . A A . 146 LEU CD2 1 1
14 41236 1 1 146 LEU CG C -1.848 2.803 5.910 1.00 . A A . 146 LEU CG 1 1
14 41237 1 1 146 LEU H H 0.972 5.017 7.555 1.00 . A A . 146 LEU H 1 1
14 41238 1 1 146 LEU HA H 0.213 2.394 7.348 1.00 . A A . 146 LEU HA 1 1
14 41239 1 1 146 LEU HB2 H -1.024 4.635 6.685 1.00 . A A . 146 LEU HB2 1 1
14 41240 1 1 146 LEU HB3 H -0.465 4.217 5.066 1.00 . A A . 146 LEU HB3 1 1
14 41241 1 1 146 LEU HD11 H -3.285 3.597 7.296 1.00 . A A . 146 LEU HD11 1 1
14 41242 1 1 146 LEU HD12 H -1.953 2.726 8.055 1.00 . A A . 146 LEU HD12 1 1
14 41243 1 1 146 LEU HD13 H -3.235 1.835 7.234 1.00 . A A . 146 LEU HD13 1 1
14 41244 1 1 146 LEU HD21 H -3.030 4.271 4.880 1.00 . A A . 146 LEU HD21 1 1
14 41245 1 1 146 LEU HD22 H -3.692 2.638 4.819 1.00 . A A . 146 LEU HD22 1 1
14 41246 1 1 146 LEU HD23 H -2.299 3.062 3.826 1.00 . A A . 146 LEU HD23 1 1
14 41247 1 1 146 LEU HG H -1.435 1.828 5.690 1.00 . A A . 146 LEU HG 1 1
14 41248 1 1 146 LEU N N 1.347 4.135 7.343 1.00 . A A . 146 LEU N 1 1
14 41249 1 1 146 LEU O O 1.311 1.268 5.369 1.00 . A A . 146 LEU O 1 1
14 41250 1 1 147 LEU C C 3.952 1.777 4.342 1.00 . A A . 147 LEU C 1 1
14 41251 1 1 147 LEU CA C 2.962 2.771 3.737 1.00 . A A . 147 LEU CA 1 1
14 41252 1 1 147 LEU CB C 3.704 3.935 3.057 1.00 . A A . 147 LEU CB 1 1
14 41253 1 1 147 LEU CD1 C 5.948 2.843 2.623 1.00 . A A . 147 LEU CD1 1 1
14 41254 1 1 147 LEU CD2 C 4.005 2.375 1.098 1.00 . A A . 147 LEU CD2 1 1
14 41255 1 1 147 LEU CG C 4.683 3.434 1.978 1.00 . A A . 147 LEU CG 1 1
14 41256 1 1 147 LEU H H 2.118 4.259 4.996 1.00 . A A . 147 LEU H 1 1
14 41257 1 1 147 LEU HA H 2.343 2.267 3.012 1.00 . A A . 147 LEU HA 1 1
14 41258 1 1 147 LEU HB2 H 2.981 4.591 2.596 1.00 . A A . 147 LEU HB2 1 1
14 41259 1 1 147 LEU HB3 H 4.252 4.489 3.806 1.00 . A A . 147 LEU HB3 1 1
14 41260 1 1 147 LEU HD11 H 5.915 1.766 2.572 1.00 . A A . 147 LEU HD11 1 1
14 41261 1 1 147 LEU HD12 H 6.013 3.151 3.657 1.00 . A A . 147 LEU HD12 1 1
14 41262 1 1 147 LEU HD13 H 6.818 3.197 2.091 1.00 . A A . 147 LEU HD13 1 1
14 41263 1 1 147 LEU HD21 H 3.002 2.694 0.860 1.00 . A A . 147 LEU HD21 1 1
14 41264 1 1 147 LEU HD22 H 3.968 1.435 1.626 1.00 . A A . 147 LEU HD22 1 1
14 41265 1 1 147 LEU HD23 H 4.570 2.253 0.187 1.00 . A A . 147 LEU HD23 1 1
14 41266 1 1 147 LEU HG H 4.972 4.271 1.359 1.00 . A A . 147 LEU HG 1 1
14 41267 1 1 147 LEU N N 2.112 3.297 4.803 1.00 . A A . 147 LEU N 1 1
14 41268 1 1 147 LEU O O 4.274 0.748 3.751 1.00 . A A . 147 LEU O 1 1
14 41269 1 1 148 GLY C C 4.778 -0.163 6.424 1.00 . A A . 148 GLY C 1 1
14 41270 1 1 148 GLY CA C 5.352 1.242 6.245 1.00 . A A . 148 GLY CA 1 1
14 41271 1 1 148 GLY H H 4.106 2.939 5.963 1.00 . A A . 148 GLY H 1 1
14 41272 1 1 148 GLY HA2 H 6.269 1.182 5.678 1.00 . A A . 148 GLY HA2 1 1
14 41273 1 1 148 GLY HA3 H 5.563 1.662 7.218 1.00 . A A . 148 GLY HA3 1 1
14 41274 1 1 148 GLY N N 4.408 2.105 5.543 1.00 . A A . 148 GLY N 1 1
14 41275 1 1 148 GLY O O 5.482 -1.162 6.263 1.00 . A A . 148 GLY O 1 1
14 41276 1 1 149 ILE C C 2.662 -2.234 5.613 1.00 . A A . 149 ILE C 1 1
14 41277 1 1 149 ILE CA C 2.829 -1.511 6.949 1.00 . A A . 149 ILE CA 1 1
14 41278 1 1 149 ILE CB C 1.458 -1.301 7.613 1.00 . A A . 149 ILE CB 1 1
14 41279 1 1 149 ILE CD1 C 2.028 0.439 9.334 1.00 . A A . 149 ILE CD1 1 1
14 41280 1 1 149 ILE CG1 C 1.641 -1.026 9.114 1.00 . A A . 149 ILE CG1 1 1
14 41281 1 1 149 ILE CG2 C 0.599 -2.557 7.436 1.00 . A A . 149 ILE CG2 1 1
14 41282 1 1 149 ILE H H 2.984 0.601 6.858 1.00 . A A . 149 ILE H 1 1
14 41283 1 1 149 ILE HA H 3.440 -2.122 7.596 1.00 . A A . 149 ILE HA 1 1
14 41284 1 1 149 ILE HB H 0.962 -0.460 7.149 1.00 . A A . 149 ILE HB 1 1
14 41285 1 1 149 ILE HD11 H 2.107 0.634 10.394 1.00 . A A . 149 ILE HD11 1 1
14 41286 1 1 149 ILE HD12 H 1.272 1.079 8.906 1.00 . A A . 149 ILE HD12 1 1
14 41287 1 1 149 ILE HD13 H 2.977 0.637 8.860 1.00 . A A . 149 ILE HD13 1 1
14 41288 1 1 149 ILE HG12 H 0.713 -1.230 9.631 1.00 . A A . 149 ILE HG12 1 1
14 41289 1 1 149 ILE HG13 H 2.416 -1.664 9.510 1.00 . A A . 149 ILE HG13 1 1
14 41290 1 1 149 ILE HG21 H 0.222 -2.596 6.424 1.00 . A A . 149 ILE HG21 1 1
14 41291 1 1 149 ILE HG22 H -0.229 -2.528 8.128 1.00 . A A . 149 ILE HG22 1 1
14 41292 1 1 149 ILE HG23 H 1.200 -3.433 7.630 1.00 . A A . 149 ILE HG23 1 1
14 41293 1 1 149 ILE N N 3.492 -0.229 6.752 1.00 . A A . 149 ILE N 1 1
14 41294 1 1 149 ILE O O 2.580 -3.461 5.569 1.00 . A A . 149 ILE O 1 1
14 41295 1 1 150 PHE C C 3.694 -2.896 2.856 1.00 . A A . 150 PHE C 1 1
14 41296 1 1 150 PHE CA C 2.467 -2.055 3.200 1.00 . A A . 150 PHE CA 1 1
14 41297 1 1 150 PHE CB C 2.279 -0.948 2.151 1.00 . A A . 150 PHE CB 1 1
14 41298 1 1 150 PHE CD1 C 0.613 -2.244 0.769 1.00 . A A . 150 PHE CD1 1 1
14 41299 1 1 150 PHE CD2 C -0.023 -0.061 1.613 1.00 . A A . 150 PHE CD2 1 1
14 41300 1 1 150 PHE CE1 C -0.642 -2.375 0.161 1.00 . A A . 150 PHE CE1 1 1
14 41301 1 1 150 PHE CE2 C -1.277 -0.193 1.006 1.00 . A A . 150 PHE CE2 1 1
14 41302 1 1 150 PHE CG C 0.923 -1.088 1.495 1.00 . A A . 150 PHE CG 1 1
14 41303 1 1 150 PHE CZ C -1.586 -1.349 0.280 1.00 . A A . 150 PHE CZ 1 1
14 41304 1 1 150 PHE H H 2.692 -0.494 4.618 1.00 . A A . 150 PHE H 1 1
14 41305 1 1 150 PHE HA H 1.596 -2.695 3.200 1.00 . A A . 150 PHE HA 1 1
14 41306 1 1 150 PHE HB2 H 2.347 0.014 2.633 1.00 . A A . 150 PHE HB2 1 1
14 41307 1 1 150 PHE HB3 H 3.049 -1.025 1.397 1.00 . A A . 150 PHE HB3 1 1
14 41308 1 1 150 PHE HD1 H 1.343 -3.036 0.677 1.00 . A A . 150 PHE HD1 1 1
14 41309 1 1 150 PHE HD2 H 0.215 0.831 2.172 1.00 . A A . 150 PHE HD2 1 1
14 41310 1 1 150 PHE HE1 H -0.880 -3.268 -0.399 1.00 . A A . 150 PHE HE1 1 1
14 41311 1 1 150 PHE HE2 H -2.007 0.598 1.097 1.00 . A A . 150 PHE HE2 1 1
14 41312 1 1 150 PHE HZ H -2.554 -1.450 -0.188 1.00 . A A . 150 PHE HZ 1 1
14 41313 1 1 150 PHE N N 2.618 -1.468 4.527 1.00 . A A . 150 PHE N 1 1
14 41314 1 1 150 PHE O O 3.573 -3.997 2.319 1.00 . A A . 150 PHE O 1 1
14 41315 1 1 151 ILE C C 6.155 -4.385 3.688 1.00 . A A . 151 ILE C 1 1
14 41316 1 1 151 ILE CA C 6.113 -3.085 2.894 1.00 . A A . 151 ILE CA 1 1
14 41317 1 1 151 ILE CB C 7.316 -2.216 3.269 1.00 . A A . 151 ILE CB 1 1
14 41318 1 1 151 ILE CD1 C 6.641 -0.778 1.331 1.00 . A A . 151 ILE CD1 1 1
14 41319 1 1 151 ILE CG1 C 7.075 -0.779 2.800 1.00 . A A . 151 ILE CG1 1 1
14 41320 1 1 151 ILE CG2 C 8.577 -2.767 2.599 1.00 . A A . 151 ILE CG2 1 1
14 41321 1 1 151 ILE H H 4.909 -1.489 3.601 1.00 . A A . 151 ILE H 1 1
14 41322 1 1 151 ILE HA H 6.159 -3.313 1.841 1.00 . A A . 151 ILE HA 1 1
14 41323 1 1 151 ILE HB H 7.447 -2.228 4.342 1.00 . A A . 151 ILE HB 1 1
14 41324 1 1 151 ILE HD11 H 6.760 0.214 0.921 1.00 . A A . 151 ILE HD11 1 1
14 41325 1 1 151 ILE HD12 H 5.604 -1.074 1.263 1.00 . A A . 151 ILE HD12 1 1
14 41326 1 1 151 ILE HD13 H 7.251 -1.474 0.774 1.00 . A A . 151 ILE HD13 1 1
14 41327 1 1 151 ILE HG12 H 6.301 -0.332 3.405 1.00 . A A . 151 ILE HG12 1 1
14 41328 1 1 151 ILE HG13 H 7.987 -0.209 2.903 1.00 . A A . 151 ILE HG13 1 1
14 41329 1 1 151 ILE HG21 H 8.547 -2.551 1.541 1.00 . A A . 151 ILE HG21 1 1
14 41330 1 1 151 ILE HG22 H 8.625 -3.836 2.747 1.00 . A A . 151 ILE HG22 1 1
14 41331 1 1 151 ILE HG23 H 9.449 -2.303 3.036 1.00 . A A . 151 ILE HG23 1 1
14 41332 1 1 151 ILE N N 4.873 -2.370 3.172 1.00 . A A . 151 ILE N 1 1
14 41333 1 1 151 ILE O O 6.527 -5.435 3.162 1.00 . A A . 151 ILE O 1 1
14 41334 1 1 152 ALA C C 4.771 -6.523 5.285 1.00 . A A . 152 ALA C 1 1
14 41335 1 1 152 ALA CA C 5.757 -5.485 5.814 1.00 . A A . 152 ALA CA 1 1
14 41336 1 1 152 ALA CB C 5.373 -5.087 7.241 1.00 . A A . 152 ALA CB 1 1
14 41337 1 1 152 ALA H H 5.476 -3.440 5.320 1.00 . A A . 152 ALA H 1 1
14 41338 1 1 152 ALA HA H 6.747 -5.916 5.827 1.00 . A A . 152 ALA HA 1 1
14 41339 1 1 152 ALA HB1 H 4.299 -5.004 7.317 1.00 . A A . 152 ALA HB1 1 1
14 41340 1 1 152 ALA HB2 H 5.825 -4.136 7.484 1.00 . A A . 152 ALA HB2 1 1
14 41341 1 1 152 ALA HB3 H 5.725 -5.840 7.932 1.00 . A A . 152 ALA HB3 1 1
14 41342 1 1 152 ALA N N 5.765 -4.306 4.956 1.00 . A A . 152 ALA N 1 1
14 41343 1 1 152 ALA O O 5.118 -7.691 5.112 1.00 . A A . 152 ALA O 1 1
14 41344 1 1 153 TYR C C 2.943 -7.678 3.248 1.00 . A A . 153 TYR C 1 1
14 41345 1 1 153 TYR CA C 2.503 -6.995 4.544 1.00 . A A . 153 TYR CA 1 1
14 41346 1 1 153 TYR CB C 1.205 -6.214 4.300 1.00 . A A . 153 TYR CB 1 1
14 41347 1 1 153 TYR CD1 C 1.001 -5.871 6.793 1.00 . A A . 153 TYR CD1 1 1
14 41348 1 1 153 TYR CD2 C -0.988 -6.434 5.527 1.00 . A A . 153 TYR CD2 1 1
14 41349 1 1 153 TYR CE1 C 0.241 -5.833 7.969 1.00 . A A . 153 TYR CE1 1 1
14 41350 1 1 153 TYR CE2 C -1.747 -6.396 6.702 1.00 . A A . 153 TYR CE2 1 1
14 41351 1 1 153 TYR CG C 0.386 -6.172 5.572 1.00 . A A . 153 TYR CG 1 1
14 41352 1 1 153 TYR CZ C -1.133 -6.095 7.923 1.00 . A A . 153 TYR CZ 1 1
14 41353 1 1 153 TYR H H 3.315 -5.152 5.207 1.00 . A A . 153 TYR H 1 1
14 41354 1 1 153 TYR HA H 2.318 -7.753 5.290 1.00 . A A . 153 TYR HA 1 1
14 41355 1 1 153 TYR HB2 H 1.445 -5.206 3.995 1.00 . A A . 153 TYR HB2 1 1
14 41356 1 1 153 TYR HB3 H 0.632 -6.697 3.522 1.00 . A A . 153 TYR HB3 1 1
14 41357 1 1 153 TYR HD1 H 2.061 -5.668 6.829 1.00 . A A . 153 TYR HD1 1 1
14 41358 1 1 153 TYR HD2 H -1.462 -6.667 4.585 1.00 . A A . 153 TYR HD2 1 1
14 41359 1 1 153 TYR HE1 H 0.716 -5.602 8.910 1.00 . A A . 153 TYR HE1 1 1
14 41360 1 1 153 TYR HE2 H -2.807 -6.599 6.667 1.00 . A A . 153 TYR HE2 1 1
14 41361 1 1 153 TYR HH H -2.130 -6.958 9.302 1.00 . A A . 153 TYR HH 1 1
14 41362 1 1 153 TYR N N 3.538 -6.092 5.041 1.00 . A A . 153 TYR N 1 1
14 41363 1 1 153 TYR O O 2.642 -8.849 3.019 1.00 . A A . 153 TYR O 1 1
14 41364 1 1 153 TYR OH O -1.881 -6.058 9.082 1.00 . A A . 153 TYR OH 1 1
14 41365 1 1 154 LEU C C 5.141 -8.599 1.370 1.00 . A A . 154 LEU C 1 1
14 41366 1 1 154 LEU CA C 4.112 -7.498 1.131 1.00 . A A . 154 LEU CA 1 1
14 41367 1 1 154 LEU CB C 4.731 -6.386 0.276 1.00 . A A . 154 LEU CB 1 1
14 41368 1 1 154 LEU CD1 C 4.348 -7.818 -1.755 1.00 . A A . 154 LEU CD1 1 1
14 41369 1 1 154 LEU CD2 C 5.880 -5.840 -1.877 1.00 . A A . 154 LEU CD2 1 1
14 41370 1 1 154 LEU CG C 5.376 -6.980 -0.984 1.00 . A A . 154 LEU CG 1 1
14 41371 1 1 154 LEU H H 3.860 -6.013 2.626 1.00 . A A . 154 LEU H 1 1
14 41372 1 1 154 LEU HA H 3.269 -7.915 0.605 1.00 . A A . 154 LEU HA 1 1
14 41373 1 1 154 LEU HB2 H 3.959 -5.687 -0.012 1.00 . A A . 154 LEU HB2 1 1
14 41374 1 1 154 LEU HB3 H 5.484 -5.870 0.853 1.00 . A A . 154 LEU HB3 1 1
14 41375 1 1 154 LEU HD11 H 4.351 -8.828 -1.378 1.00 . A A . 154 LEU HD11 1 1
14 41376 1 1 154 LEU HD12 H 4.605 -7.829 -2.805 1.00 . A A . 154 LEU HD12 1 1
14 41377 1 1 154 LEU HD13 H 3.366 -7.391 -1.630 1.00 . A A . 154 LEU HD13 1 1
14 41378 1 1 154 LEU HD21 H 6.802 -5.447 -1.473 1.00 . A A . 154 LEU HD21 1 1
14 41379 1 1 154 LEU HD22 H 5.140 -5.056 -1.915 1.00 . A A . 154 LEU HD22 1 1
14 41380 1 1 154 LEU HD23 H 6.057 -6.215 -2.874 1.00 . A A . 154 LEU HD23 1 1
14 41381 1 1 154 LEU HG H 6.209 -7.608 -0.700 1.00 . A A . 154 LEU HG 1 1
14 41382 1 1 154 LEU N N 3.649 -6.944 2.399 1.00 . A A . 154 LEU N 1 1
14 41383 1 1 154 LEU O O 5.267 -9.530 0.577 1.00 . A A . 154 LEU O 1 1
14 41384 1 1 155 ILE C C 6.316 -10.773 3.269 1.00 . A A . 155 ILE C 1 1
14 41385 1 1 155 ILE CA C 6.917 -9.453 2.784 1.00 . A A . 155 ILE CA 1 1
14 41386 1 1 155 ILE CB C 7.850 -8.880 3.855 1.00 . A A . 155 ILE CB 1 1
14 41387 1 1 155 ILE CD1 C 9.314 -6.903 4.348 1.00 . A A . 155 ILE CD1 1 1
14 41388 1 1 155 ILE CG1 C 8.705 -7.766 3.238 1.00 . A A . 155 ILE CG1 1 1
14 41389 1 1 155 ILE CG2 C 8.764 -9.985 4.393 1.00 . A A . 155 ILE CG2 1 1
14 41390 1 1 155 ILE H H 5.743 -7.706 3.048 1.00 . A A . 155 ILE H 1 1
14 41391 1 1 155 ILE HA H 7.498 -9.646 1.895 1.00 . A A . 155 ILE HA 1 1
14 41392 1 1 155 ILE HB H 7.261 -8.476 4.666 1.00 . A A . 155 ILE HB 1 1
14 41393 1 1 155 ILE HD11 H 9.430 -7.493 5.245 1.00 . A A . 155 ILE HD11 1 1
14 41394 1 1 155 ILE HD12 H 8.663 -6.065 4.549 1.00 . A A . 155 ILE HD12 1 1
14 41395 1 1 155 ILE HD13 H 10.280 -6.540 4.030 1.00 . A A . 155 ILE HD13 1 1
14 41396 1 1 155 ILE HG12 H 9.497 -8.206 2.649 1.00 . A A . 155 ILE HG12 1 1
14 41397 1 1 155 ILE HG13 H 8.087 -7.147 2.604 1.00 . A A . 155 ILE HG13 1 1
14 41398 1 1 155 ILE HG21 H 9.135 -10.578 3.570 1.00 . A A . 155 ILE HG21 1 1
14 41399 1 1 155 ILE HG22 H 8.205 -10.616 5.067 1.00 . A A . 155 ILE HG22 1 1
14 41400 1 1 155 ILE HG23 H 9.596 -9.541 4.921 1.00 . A A . 155 ILE HG23 1 1
14 41401 1 1 155 ILE N N 5.884 -8.474 2.458 1.00 . A A . 155 ILE N 1 1
14 41402 1 1 155 ILE O O 6.812 -11.846 2.923 1.00 . A A . 155 ILE O 1 1
14 41403 1 1 156 VAL C C 4.001 -12.728 3.465 1.00 . A A . 156 VAL C 1 1
14 41404 1 1 156 VAL CA C 4.638 -11.918 4.591 1.00 . A A . 156 VAL CA 1 1
14 41405 1 1 156 VAL CB C 3.590 -11.578 5.663 1.00 . A A . 156 VAL CB 1 1
14 41406 1 1 156 VAL CG1 C 4.024 -10.323 6.424 1.00 . A A . 156 VAL CG1 1 1
14 41407 1 1 156 VAL CG2 C 2.225 -11.332 5.010 1.00 . A A . 156 VAL CG2 1 1
14 41408 1 1 156 VAL H H 4.903 -9.825 4.331 1.00 . A A . 156 VAL H 1 1
14 41409 1 1 156 VAL HA H 5.408 -12.522 5.048 1.00 . A A . 156 VAL HA 1 1
14 41410 1 1 156 VAL HB H 3.512 -12.403 6.357 1.00 . A A . 156 VAL HB 1 1
14 41411 1 1 156 VAL HG11 H 5.087 -10.364 6.612 1.00 . A A . 156 VAL HG11 1 1
14 41412 1 1 156 VAL HG12 H 3.495 -10.272 7.364 1.00 . A A . 156 VAL HG12 1 1
14 41413 1 1 156 VAL HG13 H 3.797 -9.448 5.835 1.00 . A A . 156 VAL HG13 1 1
14 41414 1 1 156 VAL HG21 H 1.590 -10.790 5.695 1.00 . A A . 156 VAL HG21 1 1
14 41415 1 1 156 VAL HG22 H 1.767 -12.279 4.767 1.00 . A A . 156 VAL HG22 1 1
14 41416 1 1 156 VAL HG23 H 2.356 -10.755 4.109 1.00 . A A . 156 VAL HG23 1 1
14 41417 1 1 156 VAL N N 5.261 -10.701 4.074 1.00 . A A . 156 VAL N 1 1
14 41418 1 1 156 VAL O O 3.992 -13.958 3.506 1.00 . A A . 156 VAL O 1 1
14 41419 1 1 157 ALA C C 3.867 -13.322 0.398 1.00 . A A . 157 ALA C 1 1
14 41420 1 1 157 ALA CA C 2.826 -12.728 1.346 1.00 . A A . 157 ALA CA 1 1
14 41421 1 1 157 ALA CB C 1.937 -11.755 0.581 1.00 . A A . 157 ALA CB 1 1
14 41422 1 1 157 ALA H H 3.488 -11.056 2.476 1.00 . A A . 157 ALA H 1 1
14 41423 1 1 157 ALA HA H 2.211 -13.525 1.733 1.00 . A A . 157 ALA HA 1 1
14 41424 1 1 157 ALA HB1 H 1.661 -12.188 -0.370 1.00 . A A . 157 ALA HB1 1 1
14 41425 1 1 157 ALA HB2 H 2.475 -10.834 0.415 1.00 . A A . 157 ALA HB2 1 1
14 41426 1 1 157 ALA HB3 H 1.047 -11.554 1.157 1.00 . A A . 157 ALA HB3 1 1
14 41427 1 1 157 ALA N N 3.463 -12.040 2.463 1.00 . A A . 157 ALA N 1 1
14 41428 1 1 157 ALA O O 3.624 -14.346 -0.241 1.00 . A A . 157 ALA O 1 1
14 41429 1 1 158 VAL C C 6.616 -14.497 -0.149 1.00 . A A . 158 VAL C 1 1
14 41430 1 1 158 VAL CA C 6.081 -13.133 -0.586 1.00 . A A . 158 VAL CA 1 1
14 41431 1 1 158 VAL CB C 7.224 -12.109 -0.609 1.00 . A A . 158 VAL CB 1 1
14 41432 1 1 158 VAL CG1 C 8.490 -12.749 -1.189 1.00 . A A . 158 VAL CG1 1 1
14 41433 1 1 158 VAL CG2 C 6.819 -10.911 -1.478 1.00 . A A . 158 VAL CG2 1 1
14 41434 1 1 158 VAL H H 5.155 -11.852 0.827 1.00 . A A . 158 VAL H 1 1
14 41435 1 1 158 VAL HA H 5.683 -13.226 -1.585 1.00 . A A . 158 VAL HA 1 1
14 41436 1 1 158 VAL HB H 7.423 -11.773 0.398 1.00 . A A . 158 VAL HB 1 1
14 41437 1 1 158 VAL HG11 H 9.189 -11.976 -1.470 1.00 . A A . 158 VAL HG11 1 1
14 41438 1 1 158 VAL HG12 H 8.232 -13.335 -2.059 1.00 . A A . 158 VAL HG12 1 1
14 41439 1 1 158 VAL HG13 H 8.943 -13.390 -0.446 1.00 . A A . 158 VAL HG13 1 1
14 41440 1 1 158 VAL HG21 H 7.003 -11.140 -2.517 1.00 . A A . 158 VAL HG21 1 1
14 41441 1 1 158 VAL HG22 H 7.400 -10.047 -1.191 1.00 . A A . 158 VAL HG22 1 1
14 41442 1 1 158 VAL HG23 H 5.769 -10.701 -1.337 1.00 . A A . 158 VAL HG23 1 1
14 41443 1 1 158 VAL N N 5.019 -12.668 0.301 1.00 . A A . 158 VAL N 1 1
14 41444 1 1 158 VAL O O 6.858 -15.370 -0.981 1.00 . A A . 158 VAL O 1 1
14 41445 1 1 159 LEU C C 6.236 -16.990 1.775 1.00 . A A . 159 LEU C 1 1
14 41446 1 1 159 LEU CA C 7.340 -15.943 1.658 1.00 . A A . 159 LEU CA 1 1
14 41447 1 1 159 LEU CB C 8.007 -15.735 3.024 1.00 . A A . 159 LEU CB 1 1
14 41448 1 1 159 LEU CD1 C 6.352 -16.182 4.870 1.00 . A A . 159 LEU CD1 1 1
14 41449 1 1 159 LEU CD2 C 7.765 -14.127 4.932 1.00 . A A . 159 LEU CD2 1 1
14 41450 1 1 159 LEU CG C 7.014 -15.097 4.013 1.00 . A A . 159 LEU CG 1 1
14 41451 1 1 159 LEU H H 6.618 -13.948 1.778 1.00 . A A . 159 LEU H 1 1
14 41452 1 1 159 LEU HA H 8.085 -16.308 0.965 1.00 . A A . 159 LEU HA 1 1
14 41453 1 1 159 LEU HB2 H 8.338 -16.690 3.407 1.00 . A A . 159 LEU HB2 1 1
14 41454 1 1 159 LEU HB3 H 8.861 -15.085 2.903 1.00 . A A . 159 LEU HB3 1 1
14 41455 1 1 159 LEU HD11 H 5.754 -16.824 4.244 1.00 . A A . 159 LEU HD11 1 1
14 41456 1 1 159 LEU HD12 H 5.722 -15.716 5.614 1.00 . A A . 159 LEU HD12 1 1
14 41457 1 1 159 LEU HD13 H 7.115 -16.768 5.362 1.00 . A A . 159 LEU HD13 1 1
14 41458 1 1 159 LEU HD21 H 8.670 -14.597 5.289 1.00 . A A . 159 LEU HD21 1 1
14 41459 1 1 159 LEU HD22 H 7.138 -13.869 5.773 1.00 . A A . 159 LEU HD22 1 1
14 41460 1 1 159 LEU HD23 H 8.018 -13.232 4.382 1.00 . A A . 159 LEU HD23 1 1
14 41461 1 1 159 LEU HG H 6.254 -14.557 3.467 1.00 . A A . 159 LEU HG 1 1
14 41462 1 1 159 LEU N N 6.816 -14.677 1.152 1.00 . A A . 159 LEU N 1 1
14 41463 1 1 159 LEU O O 6.506 -18.190 1.756 1.00 . A A . 159 LEU O 1 1
14 41464 1 1 160 VAL C C 3.667 -18.274 0.765 1.00 . A A . 160 VAL C 1 1
14 41465 1 1 160 VAL CA C 3.863 -17.445 2.034 1.00 . A A . 160 VAL CA 1 1
14 41466 1 1 160 VAL CB C 2.586 -16.650 2.332 1.00 . A A . 160 VAL CB 1 1
14 41467 1 1 160 VAL CG1 C 1.352 -17.482 1.958 1.00 . A A . 160 VAL CG1 1 1
14 41468 1 1 160 VAL CG2 C 2.530 -16.301 3.825 1.00 . A A . 160 VAL CG2 1 1
14 41469 1 1 160 VAL H H 4.839 -15.564 1.918 1.00 . A A . 160 VAL H 1 1
14 41470 1 1 160 VAL HA H 4.053 -18.116 2.858 1.00 . A A . 160 VAL HA 1 1
14 41471 1 1 160 VAL HB H 2.590 -15.742 1.750 1.00 . A A . 160 VAL HB 1 1
14 41472 1 1 160 VAL HG11 H 1.214 -17.458 0.887 1.00 . A A . 160 VAL HG11 1 1
14 41473 1 1 160 VAL HG12 H 0.480 -17.070 2.442 1.00 . A A . 160 VAL HG12 1 1
14 41474 1 1 160 VAL HG13 H 1.496 -18.503 2.281 1.00 . A A . 160 VAL HG13 1 1
14 41475 1 1 160 VAL HG21 H 1.917 -15.423 3.966 1.00 . A A . 160 VAL HG21 1 1
14 41476 1 1 160 VAL HG22 H 3.528 -16.104 4.188 1.00 . A A . 160 VAL HG22 1 1
14 41477 1 1 160 VAL HG23 H 2.106 -17.128 4.376 1.00 . A A . 160 VAL HG23 1 1
14 41478 1 1 160 VAL N N 4.996 -16.532 1.903 1.00 . A A . 160 VAL N 1 1
14 41479 1 1 160 VAL O O 3.351 -19.461 0.836 1.00 . A A . 160 VAL O 1 1
14 41480 1 1 161 VAL C C 4.930 -19.160 -1.994 1.00 . A A . 161 VAL C 1 1
14 41481 1 1 161 VAL CA C 3.680 -18.352 -1.659 1.00 . A A . 161 VAL CA 1 1
14 41482 1 1 161 VAL CB C 3.372 -17.359 -2.785 1.00 . A A . 161 VAL CB 1 1
14 41483 1 1 161 VAL CG1 C 4.496 -16.326 -2.897 1.00 . A A . 161 VAL CG1 1 1
14 41484 1 1 161 VAL CG2 C 3.242 -18.116 -4.109 1.00 . A A . 161 VAL CG2 1 1
14 41485 1 1 161 VAL H H 4.100 -16.698 -0.396 1.00 . A A . 161 VAL H 1 1
14 41486 1 1 161 VAL HA H 2.846 -19.032 -1.564 1.00 . A A . 161 VAL HA 1 1
14 41487 1 1 161 VAL HB H 2.442 -16.852 -2.569 1.00 . A A . 161 VAL HB 1 1
14 41488 1 1 161 VAL HG11 H 4.855 -16.074 -1.911 1.00 . A A . 161 VAL HG11 1 1
14 41489 1 1 161 VAL HG12 H 4.121 -15.437 -3.381 1.00 . A A . 161 VAL HG12 1 1
14 41490 1 1 161 VAL HG13 H 5.305 -16.737 -3.480 1.00 . A A . 161 VAL HG13 1 1
14 41491 1 1 161 VAL HG21 H 2.805 -17.468 -4.855 1.00 . A A . 161 VAL HG21 1 1
14 41492 1 1 161 VAL HG22 H 2.610 -18.981 -3.970 1.00 . A A . 161 VAL HG22 1 1
14 41493 1 1 161 VAL HG23 H 4.220 -18.436 -4.439 1.00 . A A . 161 VAL HG23 1 1
14 41494 1 1 161 VAL N N 3.850 -17.645 -0.393 1.00 . A A . 161 VAL N 1 1
14 41495 1 1 161 VAL O O 4.844 -20.350 -2.299 1.00 . A A . 161 VAL O 1 1
14 41496 1 1 162 ILE C C 7.590 -20.316 -1.208 1.00 . A A . 162 ILE C 1 1
14 41497 1 1 162 ILE CA C 7.346 -19.205 -2.224 1.00 . A A . 162 ILE CA 1 1
14 41498 1 1 162 ILE CB C 8.522 -18.221 -2.197 1.00 . A A . 162 ILE CB 1 1
14 41499 1 1 162 ILE CD1 C 7.952 -17.648 -4.583 1.00 . A A . 162 ILE CD1 1 1
14 41500 1 1 162 ILE CG1 C 8.284 -17.082 -3.199 1.00 . A A . 162 ILE CG1 1 1
14 41501 1 1 162 ILE CG2 C 9.813 -18.958 -2.562 1.00 . A A . 162 ILE CG2 1 1
14 41502 1 1 162 ILE H H 6.109 -17.567 -1.675 1.00 . A A . 162 ILE H 1 1
14 41503 1 1 162 ILE HA H 7.279 -19.647 -3.205 1.00 . A A . 162 ILE HA 1 1
14 41504 1 1 162 ILE HB H 8.617 -17.811 -1.202 1.00 . A A . 162 ILE HB 1 1
14 41505 1 1 162 ILE HD11 H 8.551 -18.528 -4.768 1.00 . A A . 162 ILE HD11 1 1
14 41506 1 1 162 ILE HD12 H 8.164 -16.905 -5.335 1.00 . A A . 162 ILE HD12 1 1
14 41507 1 1 162 ILE HD13 H 6.905 -17.911 -4.624 1.00 . A A . 162 ILE HD13 1 1
14 41508 1 1 162 ILE HG12 H 7.463 -16.471 -2.858 1.00 . A A . 162 ILE HG12 1 1
14 41509 1 1 162 ILE HG13 H 9.174 -16.475 -3.269 1.00 . A A . 162 ILE HG13 1 1
14 41510 1 1 162 ILE HG21 H 10.171 -19.504 -1.702 1.00 . A A . 162 ILE HG21 1 1
14 41511 1 1 162 ILE HG22 H 10.561 -18.243 -2.870 1.00 . A A . 162 ILE HG22 1 1
14 41512 1 1 162 ILE HG23 H 9.620 -19.647 -3.372 1.00 . A A . 162 ILE HG23 1 1
14 41513 1 1 162 ILE N N 6.092 -18.515 -1.929 1.00 . A A . 162 ILE N 1 1
14 41514 1 1 162 ILE O O 8.507 -21.122 -1.363 1.00 . A A . 162 ILE O 1 1
14 41515 1 1 163 SER C C 6.931 -22.767 0.245 1.00 . A A . 163 SER C 1 1
14 41516 1 1 163 SER CA C 6.898 -21.375 0.866 1.00 . A A . 163 SER CA 1 1
14 41517 1 1 163 SER CB C 5.728 -21.286 1.847 1.00 . A A . 163 SER CB 1 1
14 41518 1 1 163 SER H H 6.047 -19.687 -0.095 1.00 . A A . 163 SER H 1 1
14 41519 1 1 163 SER HA H 7.819 -21.208 1.405 1.00 . A A . 163 SER HA 1 1
14 41520 1 1 163 SER HB2 H 5.992 -21.774 2.770 1.00 . A A . 163 SER HB2 1 1
14 41521 1 1 163 SER HB3 H 5.503 -20.246 2.045 1.00 . A A . 163 SER HB3 1 1
14 41522 1 1 163 SER HG H 4.300 -21.411 0.532 1.00 . A A . 163 SER HG 1 1
14 41523 1 1 163 SER N N 6.762 -20.355 -0.168 1.00 . A A . 163 SER N 1 1
14 41524 1 1 163 SER O O 7.758 -23.601 0.611 1.00 . A A . 163 SER O 1 1
14 41525 1 1 163 SER OG O 4.594 -21.930 1.284 1.00 . A A . 163 SER OG 1 1
14 41526 1 1 164 GLN C C 4.820 -24.329 -2.383 1.00 . A A . 164 GLN C 1 1
14 41527 1 1 164 GLN CA C 5.956 -24.308 -1.361 1.00 . A A . 164 GLN CA 1 1
14 41528 1 1 164 GLN CB C 5.734 -25.416 -0.326 1.00 . A A . 164 GLN CB 1 1
14 41529 1 1 164 GLN CD C 4.151 -26.158 1.468 1.00 . A A . 164 GLN CD 1 1
14 41530 1 1 164 GLN CG C 4.703 -24.955 0.709 1.00 . A A . 164 GLN CG 1 1
14 41531 1 1 164 GLN H H 5.389 -22.308 -0.947 1.00 . A A . 164 GLN H 1 1
14 41532 1 1 164 GLN HA H 6.891 -24.492 -1.867 1.00 . A A . 164 GLN HA 1 1
14 41533 1 1 164 GLN HB2 H 5.375 -26.306 -0.822 1.00 . A A . 164 GLN HB2 1 1
14 41534 1 1 164 GLN HB3 H 6.667 -25.634 0.172 1.00 . A A . 164 GLN HB3 1 1
14 41535 1 1 164 GLN HE21 H 5.756 -27.284 1.148 1.00 . A A . 164 GLN HE21 1 1
14 41536 1 1 164 GLN HE22 H 4.521 -28.020 2.050 1.00 . A A . 164 GLN HE22 1 1
14 41537 1 1 164 GLN HG2 H 5.175 -24.277 1.406 1.00 . A A . 164 GLN HG2 1 1
14 41538 1 1 164 GLN HG3 H 3.894 -24.447 0.208 1.00 . A A . 164 GLN HG3 1 1
14 41539 1 1 164 GLN N N 6.024 -23.011 -0.697 1.00 . A A . 164 GLN N 1 1
14 41540 1 1 164 GLN NE2 N 4.869 -27.244 1.563 1.00 . A A . 164 GLN NE2 1 1
14 41541 1 1 164 GLN O O 3.729 -24.825 -2.098 1.00 . A A . 164 GLN O 1 1
14 41542 1 1 164 GLN OE1 O 3.037 -26.106 1.988 1.00 . A A . 164 GLN OE1 1 1
14 41543 1 1 165 PRO C C 3.336 -25.113 -4.832 1.00 . A A . 165 PRO C 1 1
14 41544 1 1 165 PRO CA C 4.026 -23.763 -4.641 1.00 . A A . 165 PRO CA 1 1
14 41545 1 1 165 PRO CB C 4.828 -23.372 -5.885 1.00 . A A . 165 PRO CB 1 1
14 41546 1 1 165 PRO CD C 6.321 -23.190 -3.988 1.00 . A A . 165 PRO CD 1 1
14 41547 1 1 165 PRO CG C 6.000 -22.606 -5.365 1.00 . A A . 165 PRO CG 1 1
14 41548 1 1 165 PRO HA H 3.295 -23.000 -4.429 1.00 . A A . 165 PRO HA 1 1
14 41549 1 1 165 PRO HB2 H 5.157 -24.257 -6.413 1.00 . A A . 165 PRO HB2 1 1
14 41550 1 1 165 PRO HB3 H 4.234 -22.745 -6.534 1.00 . A A . 165 PRO HB3 1 1
14 41551 1 1 165 PRO HD2 H 7.100 -23.936 -4.068 1.00 . A A . 165 PRO HD2 1 1
14 41552 1 1 165 PRO HD3 H 6.611 -22.410 -3.300 1.00 . A A . 165 PRO HD3 1 1
14 41553 1 1 165 PRO HG2 H 6.845 -22.726 -6.032 1.00 . A A . 165 PRO HG2 1 1
14 41554 1 1 165 PRO HG3 H 5.749 -21.561 -5.268 1.00 . A A . 165 PRO HG3 1 1
14 41555 1 1 165 PRO N N 5.053 -23.803 -3.559 1.00 . A A . 165 PRO N 1 1
14 41556 1 1 165 PRO O O 2.377 -25.229 -5.594 1.00 . A A . 165 PRO O 1 1
14 41557 1 1 166 PHE C C 3.029 -28.048 -2.833 1.00 . A A . 166 PHE C 1 1
14 41558 1 1 166 PHE CA C 3.262 -27.471 -4.226 1.00 . A A . 166 PHE CA 1 1
14 41559 1 1 166 PHE CB C 4.208 -28.384 -5.009 1.00 . A A . 166 PHE CB 1 1
14 41560 1 1 166 PHE CD1 C 6.450 -27.368 -4.467 1.00 . A A . 166 PHE CD1 1 1
14 41561 1 1 166 PHE CD2 C 5.893 -29.533 -3.529 1.00 . A A . 166 PHE CD2 1 1
14 41562 1 1 166 PHE CE1 C 7.694 -27.410 -3.826 1.00 . A A . 166 PHE CE1 1 1
14 41563 1 1 166 PHE CE2 C 7.137 -29.576 -2.888 1.00 . A A . 166 PHE CE2 1 1
14 41564 1 1 166 PHE CG C 5.549 -28.430 -4.318 1.00 . A A . 166 PHE CG 1 1
14 41565 1 1 166 PHE CZ C 8.037 -28.514 -3.036 1.00 . A A . 166 PHE CZ 1 1
14 41566 1 1 166 PHE H H 4.598 -25.976 -3.540 1.00 . A A . 166 PHE H 1 1
14 41567 1 1 166 PHE HA H 2.316 -27.420 -4.746 1.00 . A A . 166 PHE HA 1 1
14 41568 1 1 166 PHE HB2 H 3.792 -29.380 -5.055 1.00 . A A . 166 PHE HB2 1 1
14 41569 1 1 166 PHE HB3 H 4.333 -27.999 -6.011 1.00 . A A . 166 PHE HB3 1 1
14 41570 1 1 166 PHE HD1 H 6.184 -26.517 -5.077 1.00 . A A . 166 PHE HD1 1 1
14 41571 1 1 166 PHE HD2 H 5.198 -30.353 -3.414 1.00 . A A . 166 PHE HD2 1 1
14 41572 1 1 166 PHE HE1 H 8.388 -26.591 -3.940 1.00 . A A . 166 PHE HE1 1 1
14 41573 1 1 166 PHE HE2 H 7.402 -30.427 -2.278 1.00 . A A . 166 PHE HE2 1 1
14 41574 1 1 166 PHE HZ H 8.997 -28.546 -2.542 1.00 . A A . 166 PHE HZ 1 1
14 41575 1 1 166 PHE N N 3.834 -26.130 -4.132 1.00 . A A . 166 PHE N 1 1
14 41576 1 1 166 PHE O O 3.005 -27.315 -1.844 1.00 . A A . 166 PHE O 1 1
14 41577 1 1 167 LYS C C 2.680 -31.543 -1.656 1.00 . A A . 167 LYS C 1 1
14 41578 1 1 167 LYS CA C 2.631 -30.028 -1.485 1.00 . A A . 167 LYS CA 1 1
14 41579 1 1 167 LYS CB C 1.267 -29.615 -0.920 1.00 . A A . 167 LYS CB 1 1
14 41580 1 1 167 LYS CD C -0.098 -29.375 1.160 1.00 . A A . 167 LYS CD 1 1
14 41581 1 1 167 LYS CE C -0.011 -29.311 2.686 1.00 . A A . 167 LYS CE 1 1
14 41582 1 1 167 LYS CG C 1.241 -29.852 0.592 1.00 . A A . 167 LYS CG 1 1
14 41583 1 1 167 LYS H H 2.889 -29.898 -3.584 1.00 . A A . 167 LYS H 1 1
14 41584 1 1 167 LYS HA H 3.402 -29.729 -0.791 1.00 . A A . 167 LYS HA 1 1
14 41585 1 1 167 LYS HB2 H 1.098 -28.568 -1.123 1.00 . A A . 167 LYS HB2 1 1
14 41586 1 1 167 LYS HB3 H 0.490 -30.202 -1.388 1.00 . A A . 167 LYS HB3 1 1
14 41587 1 1 167 LYS HD2 H -0.324 -28.392 0.771 1.00 . A A . 167 LYS HD2 1 1
14 41588 1 1 167 LYS HD3 H -0.878 -30.064 0.874 1.00 . A A . 167 LYS HD3 1 1
14 41589 1 1 167 LYS HE2 H -0.996 -29.148 3.096 1.00 . A A . 167 LYS HE2 1 1
14 41590 1 1 167 LYS HE3 H 0.386 -30.243 3.063 1.00 . A A . 167 LYS HE3 1 1
14 41591 1 1 167 LYS HG2 H 1.362 -30.907 0.794 1.00 . A A . 167 LYS HG2 1 1
14 41592 1 1 167 LYS HG3 H 2.044 -29.301 1.057 1.00 . A A . 167 LYS HG3 1 1
14 41593 1 1 167 LYS HZ1 H 0.431 -27.636 3.840 1.00 . A A . 167 LYS HZ1 1 1
14 41594 1 1 167 LYS HZ2 H 1.068 -27.580 2.266 1.00 . A A . 167 LYS HZ2 1 1
14 41595 1 1 167 LYS HZ3 H 1.788 -28.576 3.436 1.00 . A A . 167 LYS HZ3 1 1
14 41596 1 1 167 LYS N N 2.861 -29.364 -2.763 1.00 . A A . 167 LYS N 1 1
14 41597 1 1 167 LYS NZ N 0.887 -28.192 3.087 1.00 . A A . 167 LYS NZ 1 1
14 41598 1 1 167 LYS O O 1.849 -32.125 -2.352 1.00 . A A . 167 LYS O 1 1
14 41599 1 1 168 ALA C C 4.036 -34.229 0.278 1.00 . A A . 168 ALA C 1 1
14 41600 1 1 168 ALA CA C 3.813 -33.626 -1.106 1.00 . A A . 168 ALA CA 1 1
14 41601 1 1 168 ALA CB C 4.998 -33.972 -2.012 1.00 . A A . 168 ALA CB 1 1
14 41602 1 1 168 ALA H H 4.296 -31.660 -0.477 1.00 . A A . 168 ALA H 1 1
14 41603 1 1 168 ALA HA H 2.915 -34.052 -1.531 1.00 . A A . 168 ALA HA 1 1
14 41604 1 1 168 ALA HB1 H 5.101 -35.045 -2.076 1.00 . A A . 168 ALA HB1 1 1
14 41605 1 1 168 ALA HB2 H 5.902 -33.547 -1.600 1.00 . A A . 168 ALA HB2 1 1
14 41606 1 1 168 ALA HB3 H 4.827 -33.567 -2.998 1.00 . A A . 168 ALA HB3 1 1
14 41607 1 1 168 ALA N N 3.662 -32.176 -1.017 1.00 . A A . 168 ALA N 1 1
14 41608 1 1 168 ALA O O 3.125 -34.262 1.104 1.00 . A A . 168 ALA O 1 1
14 41609 1 1 169 LYS C C 7.013 -34.953 2.216 1.00 . A A . 169 LYS C 1 1
14 41610 1 1 169 LYS CA C 5.587 -35.312 1.809 1.00 . A A . 169 LYS CA 1 1
14 41611 1 1 169 LYS CB C 5.450 -36.834 1.720 1.00 . A A . 169 LYS CB 1 1
14 41612 1 1 169 LYS CD C 3.816 -38.693 1.362 1.00 . A A . 169 LYS CD 1 1
14 41613 1 1 169 LYS CE C 2.445 -39.207 1.808 1.00 . A A . 169 LYS CE 1 1
14 41614 1 1 169 LYS CG C 3.971 -37.225 1.765 1.00 . A A . 169 LYS CG 1 1
14 41615 1 1 169 LYS H H 5.939 -34.655 -0.176 1.00 . A A . 169 LYS H 1 1
14 41616 1 1 169 LYS HA H 4.905 -34.943 2.562 1.00 . A A . 169 LYS HA 1 1
14 41617 1 1 169 LYS HB2 H 5.885 -37.180 0.794 1.00 . A A . 169 LYS HB2 1 1
14 41618 1 1 169 LYS HB3 H 5.966 -37.292 2.552 1.00 . A A . 169 LYS HB3 1 1
14 41619 1 1 169 LYS HD2 H 3.902 -38.782 0.289 1.00 . A A . 169 LYS HD2 1 1
14 41620 1 1 169 LYS HD3 H 4.589 -39.280 1.834 1.00 . A A . 169 LYS HD3 1 1
14 41621 1 1 169 LYS HE2 H 1.691 -38.468 1.580 1.00 . A A . 169 LYS HE2 1 1
14 41622 1 1 169 LYS HE3 H 2.218 -40.125 1.288 1.00 . A A . 169 LYS HE3 1 1
14 41623 1 1 169 LYS HG2 H 3.592 -37.083 2.768 1.00 . A A . 169 LYS HG2 1 1
14 41624 1 1 169 LYS HG3 H 3.413 -36.605 1.080 1.00 . A A . 169 LYS HG3 1 1
14 41625 1 1 169 LYS HZ1 H 2.104 -38.622 3.777 1.00 . A A . 169 LYS HZ1 1 1
14 41626 1 1 169 LYS HZ2 H 3.440 -39.654 3.583 1.00 . A A . 169 LYS HZ2 1 1
14 41627 1 1 169 LYS HZ3 H 1.866 -40.280 3.496 1.00 . A A . 169 LYS HZ3 1 1
14 41628 1 1 169 LYS N N 5.253 -34.708 0.522 1.00 . A A . 169 LYS N 1 1
14 41629 1 1 169 LYS NZ N 2.465 -39.459 3.277 1.00 . A A . 169 LYS NZ 1 1
14 41630 1 1 169 LYS O O 7.945 -35.076 1.422 1.00 . A A . 169 LYS O 1 1
14 41631 1 1 170 LYS C C 9.234 -35.370 4.473 1.00 . A A . 170 LYS C 1 1
14 41632 1 1 170 LYS CA C 8.494 -34.139 3.963 1.00 . A A . 170 LYS CA 1 1
14 41633 1 1 170 LYS CB C 8.352 -33.117 5.096 1.00 . A A . 170 LYS CB 1 1
14 41634 1 1 170 LYS CD C 9.989 -31.302 4.525 1.00 . A A . 170 LYS CD 1 1
14 41635 1 1 170 LYS CE C 11.369 -30.721 4.841 1.00 . A A . 170 LYS CE 1 1
14 41636 1 1 170 LYS CG C 9.724 -32.512 5.425 1.00 . A A . 170 LYS CG 1 1
14 41637 1 1 170 LYS H H 6.396 -34.434 4.049 1.00 . A A . 170 LYS H 1 1
14 41638 1 1 170 LYS HA H 9.063 -33.695 3.161 1.00 . A A . 170 LYS HA 1 1
14 41639 1 1 170 LYS HB2 H 7.674 -32.333 4.790 1.00 . A A . 170 LYS HB2 1 1
14 41640 1 1 170 LYS HB3 H 7.959 -33.609 5.974 1.00 . A A . 170 LYS HB3 1 1
14 41641 1 1 170 LYS HD2 H 9.956 -31.607 3.489 1.00 . A A . 170 LYS HD2 1 1
14 41642 1 1 170 LYS HD3 H 9.236 -30.549 4.703 1.00 . A A . 170 LYS HD3 1 1
14 41643 1 1 170 LYS HE2 H 11.481 -30.621 5.911 1.00 . A A . 170 LYS HE2 1 1
14 41644 1 1 170 LYS HE3 H 12.134 -31.382 4.460 1.00 . A A . 170 LYS HE3 1 1
14 41645 1 1 170 LYS HG2 H 9.739 -32.199 6.460 1.00 . A A . 170 LYS HG2 1 1
14 41646 1 1 170 LYS HG3 H 10.495 -33.251 5.266 1.00 . A A . 170 LYS HG3 1 1
14 41647 1 1 170 LYS HZ1 H 10.792 -29.285 3.448 1.00 . A A . 170 LYS HZ1 1 1
14 41648 1 1 170 LYS HZ2 H 12.456 -29.288 3.793 1.00 . A A . 170 LYS HZ2 1 1
14 41649 1 1 170 LYS HZ3 H 11.361 -28.640 4.913 1.00 . A A . 170 LYS HZ3 1 1
14 41650 1 1 170 LYS N N 7.175 -34.510 3.459 1.00 . A A . 170 LYS N 1 1
14 41651 1 1 170 LYS NZ N 11.504 -29.383 4.201 1.00 . A A . 170 LYS NZ 1 1
14 41652 1 1 170 LYS O O 10.186 -35.837 3.847 1.00 . A A . 170 LYS O 1 1
14 41653 1 1 171 ARG C C 10.938 -36.983 6.083 1.00 . A A . 171 ARG C 1 1
14 41654 1 1 171 ARG CA C 9.419 -37.068 6.202 1.00 . A A . 171 ARG CA 1 1
14 41655 1 1 171 ARG CB C 8.920 -38.334 5.500 1.00 . A A . 171 ARG CB 1 1
14 41656 1 1 171 ARG CD C 6.965 -39.889 5.357 1.00 . A A . 171 ARG CD 1 1
14 41657 1 1 171 ARG CG C 7.406 -38.461 5.689 1.00 . A A . 171 ARG CG 1 1
14 41658 1 1 171 ARG CZ C 4.951 -41.200 5.715 1.00 . A A . 171 ARG CZ 1 1
14 41659 1 1 171 ARG H H 8.029 -35.474 6.067 1.00 . A A . 171 ARG H 1 1
14 41660 1 1 171 ARG HA H 9.152 -37.123 7.246 1.00 . A A . 171 ARG HA 1 1
14 41661 1 1 171 ARG HB2 H 9.148 -38.273 4.445 1.00 . A A . 171 ARG HB2 1 1
14 41662 1 1 171 ARG HB3 H 9.408 -39.197 5.925 1.00 . A A . 171 ARG HB3 1 1
14 41663 1 1 171 ARG HD2 H 7.245 -40.123 4.341 1.00 . A A . 171 ARG HD2 1 1
14 41664 1 1 171 ARG HD3 H 7.456 -40.578 6.030 1.00 . A A . 171 ARG HD3 1 1
14 41665 1 1 171 ARG HE H 4.956 -39.217 5.437 1.00 . A A . 171 ARG HE 1 1
14 41666 1 1 171 ARG HG2 H 7.151 -38.234 6.715 1.00 . A A . 171 ARG HG2 1 1
14 41667 1 1 171 ARG HG3 H 6.901 -37.769 5.032 1.00 . A A . 171 ARG HG3 1 1
14 41668 1 1 171 ARG HH11 H 6.681 -42.207 5.697 1.00 . A A . 171 ARG HH11 1 1
14 41669 1 1 171 ARG HH12 H 5.261 -43.162 5.959 1.00 . A A . 171 ARG HH12 1 1
14 41670 1 1 171 ARG HH21 H 3.090 -40.465 5.781 1.00 . A A . 171 ARG HH21 1 1
14 41671 1 1 171 ARG HH22 H 3.228 -42.178 6.004 1.00 . A A . 171 ARG HH22 1 1
14 41672 1 1 171 ARG N N 8.791 -35.890 5.614 1.00 . A A . 171 ARG N 1 1
14 41673 1 1 171 ARG NE N 5.519 -40.017 5.499 1.00 . A A . 171 ARG NE 1 1
14 41674 1 1 171 ARG NH1 N 5.689 -42.273 5.797 1.00 . A A . 171 ARG NH1 1 1
14 41675 1 1 171 ARG NH2 N 3.656 -41.288 5.844 1.00 . A A . 171 ARG NH2 1 1
14 41676 1 1 171 ARG O O 11.606 -37.981 5.815 1.00 . A A . 171 ARG O 1 1
14 41677 1 1 172 ASP C C 13.335 -34.351 7.000 1.00 . A A . 172 ASP C 1 1
14 41678 1 1 172 ASP CA C 12.917 -35.575 6.192 1.00 . A A . 172 ASP CA 1 1
14 41679 1 1 172 ASP CB C 13.325 -35.385 4.729 1.00 . A A . 172 ASP CB 1 1
14 41680 1 1 172 ASP CG C 14.845 -35.381 4.608 1.00 . A A . 172 ASP CG 1 1
14 41681 1 1 172 ASP H H 10.892 -35.023 6.491 1.00 . A A . 172 ASP H 1 1
14 41682 1 1 172 ASP HA H 13.422 -36.445 6.585 1.00 . A A . 172 ASP HA 1 1
14 41683 1 1 172 ASP HB2 H 12.921 -36.195 4.137 1.00 . A A . 172 ASP HB2 1 1
14 41684 1 1 172 ASP HB3 H 12.934 -34.447 4.367 1.00 . A A . 172 ASP HB3 1 1
14 41685 1 1 172 ASP N N 11.475 -35.783 6.281 1.00 . A A . 172 ASP N 1 1
14 41686 1 1 172 ASP O O 13.103 -33.214 6.588 1.00 . A A . 172 ASP O 1 1
14 41687 1 1 172 ASP OD1 O 15.486 -36.039 5.411 1.00 . A A . 172 ASP OD1 1 1
14 41688 1 1 172 ASP OD2 O 15.347 -34.718 3.715 1.00 . A A . 172 ASP OD2 1 1
14 41689 1 1 173 LEU C C 15.929 -33.475 9.088 1.00 . A A . 173 LEU C 1 1
14 41690 1 1 173 LEU CA C 14.405 -33.504 9.018 1.00 . A A . 173 LEU CA 1 1
14 41691 1 1 173 LEU CB C 13.829 -33.679 10.427 1.00 . A A . 173 LEU CB 1 1
14 41692 1 1 173 LEU CD1 C 12.237 -35.621 10.374 1.00 . A A . 173 LEU CD1 1 1
14 41693 1 1 173 LEU CD2 C 11.582 -33.502 11.523 1.00 . A A . 173 LEU CD2 1 1
14 41694 1 1 173 LEU CG C 12.352 -34.093 10.338 1.00 . A A . 173 LEU CG 1 1
14 41695 1 1 173 LEU H H 14.111 -35.519 8.428 1.00 . A A . 173 LEU H 1 1
14 41696 1 1 173 LEU HA H 14.057 -32.563 8.616 1.00 . A A . 173 LEU HA 1 1
14 41697 1 1 173 LEU HB2 H 14.390 -34.441 10.951 1.00 . A A . 173 LEU HB2 1 1
14 41698 1 1 173 LEU HB3 H 13.910 -32.746 10.963 1.00 . A A . 173 LEU HB3 1 1
14 41699 1 1 173 LEU HD11 H 12.348 -35.968 11.391 1.00 . A A . 173 LEU HD11 1 1
14 41700 1 1 173 LEU HD12 H 13.011 -36.056 9.760 1.00 . A A . 173 LEU HD12 1 1
14 41701 1 1 173 LEU HD13 H 11.270 -35.918 9.997 1.00 . A A . 173 LEU HD13 1 1
14 41702 1 1 173 LEU HD21 H 10.596 -33.941 11.568 1.00 . A A . 173 LEU HD21 1 1
14 41703 1 1 173 LEU HD22 H 11.494 -32.432 11.398 1.00 . A A . 173 LEU HD22 1 1
14 41704 1 1 173 LEU HD23 H 12.113 -33.713 12.440 1.00 . A A . 173 LEU HD23 1 1
14 41705 1 1 173 LEU HG H 11.928 -33.724 9.414 1.00 . A A . 173 LEU HG 1 1
14 41706 1 1 173 LEU N N 13.954 -34.593 8.153 1.00 . A A . 173 LEU N 1 1
14 41707 1 1 173 LEU O O 16.561 -32.507 8.664 1.00 . A A . 173 LEU O 1 1
14 41708 1 1 174 PHE C C 18.595 -34.891 8.380 1.00 . A A . 174 PHE C 1 1
14 41709 1 1 174 PHE CA C 17.964 -34.628 9.743 1.00 . A A . 174 PHE CA 1 1
14 41710 1 1 174 PHE CB C 18.345 -35.753 10.708 1.00 . A A . 174 PHE CB 1 1
14 41711 1 1 174 PHE CD1 C 16.307 -35.963 12.176 1.00 . A A . 174 PHE CD1 1 1
14 41712 1 1 174 PHE CD2 C 18.308 -34.949 13.097 1.00 . A A . 174 PHE CD2 1 1
14 41713 1 1 174 PHE CE1 C 15.650 -35.776 13.398 1.00 . A A . 174 PHE CE1 1 1
14 41714 1 1 174 PHE CE2 C 17.651 -34.762 14.320 1.00 . A A . 174 PHE CE2 1 1
14 41715 1 1 174 PHE CG C 17.636 -35.549 12.026 1.00 . A A . 174 PHE CG 1 1
14 41716 1 1 174 PHE CZ C 16.322 -35.176 14.469 1.00 . A A . 174 PHE CZ 1 1
14 41717 1 1 174 PHE H H 15.958 -35.284 9.945 1.00 . A A . 174 PHE H 1 1
14 41718 1 1 174 PHE HA H 18.340 -33.694 10.130 1.00 . A A . 174 PHE HA 1 1
14 41719 1 1 174 PHE HB2 H 18.055 -36.703 10.286 1.00 . A A . 174 PHE HB2 1 1
14 41720 1 1 174 PHE HB3 H 19.413 -35.741 10.870 1.00 . A A . 174 PHE HB3 1 1
14 41721 1 1 174 PHE HD1 H 15.788 -36.426 11.349 1.00 . A A . 174 PHE HD1 1 1
14 41722 1 1 174 PHE HD2 H 19.333 -34.630 12.982 1.00 . A A . 174 PHE HD2 1 1
14 41723 1 1 174 PHE HE1 H 14.624 -36.096 13.514 1.00 . A A . 174 PHE HE1 1 1
14 41724 1 1 174 PHE HE2 H 18.168 -34.300 15.146 1.00 . A A . 174 PHE HE2 1 1
14 41725 1 1 174 PHE HZ H 15.815 -35.033 15.413 1.00 . A A . 174 PHE HZ 1 1
14 41726 1 1 174 PHE N N 16.512 -34.542 9.625 1.00 . A A . 174 PHE N 1 1
14 41727 1 1 174 PHE O O 18.831 -36.040 8.006 1.00 . A A . 174 PHE O 1 1
14 41728 1 1 175 GLY C C 20.053 -32.619 5.854 1.00 . A A . 175 GLY C 1 1
14 41729 1 1 175 GLY CA C 19.470 -33.949 6.320 1.00 . A A . 175 GLY CA 1 1
14 41730 1 1 175 GLY H H 18.656 -32.928 7.990 1.00 . A A . 175 GLY H 1 1
14 41731 1 1 175 GLY HA2 H 20.256 -34.689 6.361 1.00 . A A . 175 GLY HA2 1 1
14 41732 1 1 175 GLY HA3 H 18.717 -34.269 5.617 1.00 . A A . 175 GLY HA3 1 1
14 41733 1 1 175 GLY N N 18.866 -33.820 7.642 1.00 . A A . 175 GLY N 1 1
14 41734 1 1 175 GLY O O 19.723 -32.131 4.773 1.00 . A A . 175 GLY O 1 1
14 41735 1 1 176 ARG C C 22.727 -30.981 5.396 1.00 . A A . 176 ARG C 1 1
14 41736 1 1 176 ARG CA C 21.545 -30.763 6.336 1.00 . A A . 176 ARG CA 1 1
14 41737 1 1 176 ARG CB C 22.027 -30.057 7.606 1.00 . A A . 176 ARG CB 1 1
14 41738 1 1 176 ARG CD C 20.006 -28.686 8.178 1.00 . A A . 176 ARG CD 1 1
14 41739 1 1 176 ARG CG C 20.858 -29.890 8.586 1.00 . A A . 176 ARG CG 1 1
14 41740 1 1 176 ARG CZ C 18.256 -27.321 9.157 1.00 . A A . 176 ARG CZ 1 1
14 41741 1 1 176 ARG H H 21.148 -32.473 7.524 1.00 . A A . 176 ARG H 1 1
14 41742 1 1 176 ARG HA H 20.819 -30.137 5.842 1.00 . A A . 176 ARG HA 1 1
14 41743 1 1 176 ARG HB2 H 22.803 -30.647 8.071 1.00 . A A . 176 ARG HB2 1 1
14 41744 1 1 176 ARG HB3 H 22.421 -29.085 7.350 1.00 . A A . 176 ARG HB3 1 1
14 41745 1 1 176 ARG HD2 H 20.635 -27.812 8.103 1.00 . A A . 176 ARG HD2 1 1
14 41746 1 1 176 ARG HD3 H 19.549 -28.878 7.219 1.00 . A A . 176 ARG HD3 1 1
14 41747 1 1 176 ARG HE H 18.788 -29.119 9.857 1.00 . A A . 176 ARG HE 1 1
14 41748 1 1 176 ARG HG2 H 20.249 -30.782 8.576 1.00 . A A . 176 ARG HG2 1 1
14 41749 1 1 176 ARG HG3 H 21.246 -29.731 9.581 1.00 . A A . 176 ARG HG3 1 1
14 41750 1 1 176 ARG HH11 H 19.201 -26.564 7.562 1.00 . A A . 176 ARG HH11 1 1
14 41751 1 1 176 ARG HH12 H 17.953 -25.569 8.236 1.00 . A A . 176 ARG HH12 1 1
14 41752 1 1 176 ARG HH21 H 17.149 -27.821 10.749 1.00 . A A . 176 ARG HH21 1 1
14 41753 1 1 176 ARG HH22 H 16.791 -26.282 10.041 1.00 . A A . 176 ARG HH22 1 1
14 41754 1 1 176 ARG N N 20.922 -32.038 6.676 1.00 . A A . 176 ARG N 1 1
14 41755 1 1 176 ARG NE N 18.967 -28.443 9.171 1.00 . A A . 176 ARG NE 1 1
14 41756 1 1 176 ARG NH1 N 18.487 -26.414 8.248 1.00 . A A . 176 ARG NH1 1 1
14 41757 1 1 176 ARG NH2 N 17.327 -27.126 10.052 1.00 . A A . 176 ARG NH2 1 1
14 41758 1 1 176 ARG O O 22.820 -32.011 4.728 1.00 . A A . 176 ARG O 1 1
14 41759 1 1 177 GLY C C 25.400 -28.723 4.227 1.00 . A A . 177 GLY C 1 1
14 41760 1 1 177 GLY CA C 24.799 -30.101 4.486 1.00 . A A . 177 GLY CA 1 1
14 41761 1 1 177 GLY H H 23.501 -29.207 5.903 1.00 . A A . 177 GLY H 1 1
14 41762 1 1 177 GLY HA2 H 25.539 -30.729 4.962 1.00 . A A . 177 GLY HA2 1 1
14 41763 1 1 177 GLY HA3 H 24.512 -30.542 3.543 1.00 . A A . 177 GLY HA3 1 1
14 41764 1 1 177 GLY N N 23.627 -30.005 5.349 1.00 . A A . 177 GLY N 1 1
14 41765 1 1 177 GLY O O 24.856 -27.707 4.660 1.00 . A A . 177 GLY O 1 1
14 41766 1 1 178 HIS C C 27.985 -27.567 1.906 1.00 . A A . 178 HIS C 1 1
14 41767 1 1 178 HIS CA C 27.194 -27.439 3.205 1.00 . A A . 178 HIS CA 1 1
14 41768 1 1 178 HIS CB C 28.140 -27.049 4.348 1.00 . A A . 178 HIS CB 1 1
14 41769 1 1 178 HIS CD2 C 27.311 -24.999 5.768 1.00 . A A . 178 HIS CD2 1 1
14 41770 1 1 178 HIS CE1 C 25.998 -26.063 7.123 1.00 . A A . 178 HIS CE1 1 1
14 41771 1 1 178 HIS CG C 27.371 -26.325 5.420 1.00 . A A . 178 HIS CG 1 1
14 41772 1 1 178 HIS H H 26.911 -29.540 3.200 1.00 . A A . 178 HIS H 1 1
14 41773 1 1 178 HIS HA H 26.450 -26.664 3.085 1.00 . A A . 178 HIS HA 1 1
14 41774 1 1 178 HIS HB2 H 28.585 -27.941 4.765 1.00 . A A . 178 HIS HB2 1 1
14 41775 1 1 178 HIS HB3 H 28.919 -26.404 3.968 1.00 . A A . 178 HIS HB3 1 1
14 41776 1 1 178 HIS HD1 H 26.345 -27.949 6.314 1.00 . A A . 178 HIS HD1 1 1
14 41777 1 1 178 HIS HD2 H 27.854 -24.203 5.280 1.00 . A A . 178 HIS HD2 1 1
14 41778 1 1 178 HIS HE1 H 25.299 -26.287 7.916 1.00 . A A . 178 HIS HE1 1 1
14 41779 1 1 178 HIS HE2 H 26.211 -23.999 7.299 1.00 . A A . 178 HIS HE2 1 1
14 41780 1 1 178 HIS N N 26.524 -28.698 3.519 1.00 . A A . 178 HIS N 1 1
14 41781 1 1 178 HIS ND1 N 26.525 -26.985 6.298 1.00 . A A . 178 HIS ND1 1 1
14 41782 1 1 178 HIS NE2 N 26.443 -24.835 6.843 1.00 . A A . 178 HIS NE2 1 1
14 41783 1 1 178 HIS O O 28.424 -26.568 1.335 1.00 . A A . 178 HIS O 1 1
14 41784 1 1 179 HIS C C 28.324 -28.220 -0.933 1.00 . A A . 179 HIS C 1 1
14 41785 1 1 179 HIS CA C 28.904 -29.046 0.213 1.00 . A A . 179 HIS CA 1 1
14 41786 1 1 179 HIS CB C 28.847 -30.535 -0.140 1.00 . A A . 179 HIS CB 1 1
14 41787 1 1 179 HIS CD2 C 26.259 -30.827 -0.490 1.00 . A A . 179 HIS CD2 1 1
14 41788 1 1 179 HIS CE1 C 25.880 -32.229 1.118 1.00 . A A . 179 HIS CE1 1 1
14 41789 1 1 179 HIS CG C 27.464 -31.062 0.125 1.00 . A A . 179 HIS CG 1 1
14 41790 1 1 179 HIS H H 27.792 -29.559 1.943 1.00 . A A . 179 HIS H 1 1
14 41791 1 1 179 HIS HA H 29.936 -28.763 0.362 1.00 . A A . 179 HIS HA 1 1
14 41792 1 1 179 HIS HB2 H 29.090 -30.671 -1.183 1.00 . A A . 179 HIS HB2 1 1
14 41793 1 1 179 HIS HB3 H 29.559 -31.076 0.467 1.00 . A A . 179 HIS HB3 1 1
14 41794 1 1 179 HIS HD1 H 27.851 -32.329 1.779 1.00 . A A . 179 HIS HD1 1 1
14 41795 1 1 179 HIS HD2 H 26.110 -30.171 -1.334 1.00 . A A . 179 HIS HD2 1 1
14 41796 1 1 179 HIS HE1 H 25.384 -32.901 1.802 1.00 . A A . 179 HIS HE1 1 1
14 41797 1 1 179 HIS HE2 H 24.308 -31.593 -0.089 1.00 . A A . 179 HIS HE2 1 1
14 41798 1 1 179 HIS N N 28.164 -28.801 1.445 1.00 . A A . 179 HIS N 1 1
14 41799 1 1 179 HIS ND1 N 27.198 -31.959 1.148 1.00 . A A . 179 HIS ND1 1 1
14 41800 1 1 179 HIS NE2 N 25.261 -31.566 0.138 1.00 . A A . 179 HIS NE2 1 1
14 41801 1 1 179 HIS O O 27.517 -27.318 -0.711 1.00 . A A . 179 HIS O 1 1
14 41802 1 1 180 HIS C C 26.774 -27.498 -3.202 1.00 . A A . 180 HIS C 1 1
14 41803 1 1 180 HIS CA C 28.261 -27.812 -3.331 1.00 . A A . 180 HIS CA 1 1
14 41804 1 1 180 HIS CB C 28.498 -28.649 -4.591 1.00 . A A . 180 HIS CB 1 1
14 41805 1 1 180 HIS CD2 C 30.679 -29.240 -5.933 1.00 . A A . 180 HIS CD2 1 1
14 41806 1 1 180 HIS CE1 C 32.130 -28.387 -4.567 1.00 . A A . 180 HIS CE1 1 1
14 41807 1 1 180 HIS CG C 29.973 -28.709 -4.882 1.00 . A A . 180 HIS CG 1 1
14 41808 1 1 180 HIS H H 29.389 -29.261 -2.271 1.00 . A A . 180 HIS H 1 1
14 41809 1 1 180 HIS HA H 28.808 -26.886 -3.422 1.00 . A A . 180 HIS HA 1 1
14 41810 1 1 180 HIS HB2 H 28.120 -29.649 -4.434 1.00 . A A . 180 HIS HB2 1 1
14 41811 1 1 180 HIS HB3 H 27.985 -28.196 -5.426 1.00 . A A . 180 HIS HB3 1 1
14 41812 1 1 180 HIS HD1 H 30.737 -27.715 -3.175 1.00 . A A . 180 HIS HD1 1 1
14 41813 1 1 180 HIS HD2 H 30.244 -29.740 -6.785 1.00 . A A . 180 HIS HD2 1 1
14 41814 1 1 180 HIS HE1 H 33.061 -28.074 -4.117 1.00 . A A . 180 HIS HE1 1 1
14 41815 1 1 180 HIS HE2 H 32.777 -29.310 -6.318 1.00 . A A . 180 HIS HE2 1 1
14 41816 1 1 180 HIS N N 28.743 -28.534 -2.156 1.00 . A A . 180 HIS N 1 1
14 41817 1 1 180 HIS ND1 N 30.918 -28.171 -4.023 1.00 . A A . 180 HIS ND1 1 1
14 41818 1 1 180 HIS NE2 N 32.041 -29.036 -5.732 1.00 . A A . 180 HIS NE2 1 1
14 41819 1 1 180 HIS O O 25.960 -28.387 -2.953 1.00 . A A . 180 HIS O 1 1
14 41820 1 1 181 HIS C C 24.324 -25.964 -4.611 1.00 . A A . 181 HIS C 1 1
14 41821 1 1 181 HIS CA C 25.035 -25.799 -3.271 1.00 . A A . 181 HIS CA 1 1
14 41822 1 1 181 HIS CB C 24.970 -24.334 -2.836 1.00 . A A . 181 HIS CB 1 1
14 41823 1 1 181 HIS CD2 C 27.033 -23.774 -1.308 1.00 . A A . 181 HIS CD2 1 1
14 41824 1 1 181 HIS CE1 C 26.111 -24.147 0.617 1.00 . A A . 181 HIS CE1 1 1
14 41825 1 1 181 HIS CG C 25.739 -24.159 -1.555 1.00 . A A . 181 HIS CG 1 1
14 41826 1 1 181 HIS H H 27.120 -25.560 -3.568 1.00 . A A . 181 HIS H 1 1
14 41827 1 1 181 HIS HA H 24.534 -26.404 -2.531 1.00 . A A . 181 HIS HA 1 1
14 41828 1 1 181 HIS HB2 H 25.402 -23.710 -3.604 1.00 . A A . 181 HIS HB2 1 1
14 41829 1 1 181 HIS HB3 H 23.939 -24.051 -2.679 1.00 . A A . 181 HIS HB3 1 1
14 41830 1 1 181 HIS HD1 H 24.248 -24.681 -0.143 1.00 . A A . 181 HIS HD1 1 1
14 41831 1 1 181 HIS HD2 H 27.760 -23.516 -2.063 1.00 . A A . 181 HIS HD2 1 1
14 41832 1 1 181 HIS HE1 H 25.951 -24.246 1.680 1.00 . A A . 181 HIS HE1 1 1
14 41833 1 1 181 HIS HE2 H 28.098 -23.533 0.526 1.00 . A A . 181 HIS HE2 1 1
14 41834 1 1 181 HIS N N 26.427 -26.225 -3.372 1.00 . A A . 181 HIS N 1 1
14 41835 1 1 181 HIS ND1 N 25.169 -24.391 -0.313 1.00 . A A . 181 HIS ND1 1 1
14 41836 1 1 181 HIS NE2 N 27.265 -23.767 0.065 1.00 . A A . 181 HIS NE2 1 1
14 41837 1 1 181 HIS O O 24.752 -25.410 -5.624 1.00 . A A . 181 HIS O 1 1
14 41838 1 1 182 HIS C C 23.356 -27.572 -6.909 1.00 . A A . 182 HIS C 1 1
14 41839 1 1 182 HIS CA C 22.472 -26.961 -5.827 1.00 . A A . 182 HIS CA 1 1
14 41840 1 1 182 HIS CB C 21.880 -25.643 -6.332 1.00 . A A . 182 HIS CB 1 1
14 41841 1 1 182 HIS CD2 C 20.565 -27.088 -8.089 1.00 . A A . 182 HIS CD2 1 1
14 41842 1 1 182 HIS CE1 C 19.433 -25.494 -9.025 1.00 . A A . 182 HIS CE1 1 1
14 41843 1 1 182 HIS CG C 20.920 -25.923 -7.456 1.00 . A A . 182 HIS CG 1 1
14 41844 1 1 182 HIS H H 22.943 -27.143 -3.769 1.00 . A A . 182 HIS H 1 1
14 41845 1 1 182 HIS HA H 21.664 -27.643 -5.609 1.00 . A A . 182 HIS HA 1 1
14 41846 1 1 182 HIS HB2 H 21.356 -25.151 -5.526 1.00 . A A . 182 HIS HB2 1 1
14 41847 1 1 182 HIS HB3 H 22.674 -25.004 -6.688 1.00 . A A . 182 HIS HB3 1 1
14 41848 1 1 182 HIS HD1 H 20.210 -23.965 -7.847 1.00 . A A . 182 HIS HD1 1 1
14 41849 1 1 182 HIS HD2 H 20.955 -28.067 -7.854 1.00 . A A . 182 HIS HD2 1 1
14 41850 1 1 182 HIS HE1 H 18.755 -24.954 -9.669 1.00 . A A . 182 HIS HE1 1 1
14 41851 1 1 182 HIS HE2 H 19.199 -27.455 -9.687 1.00 . A A . 182 HIS HE2 1 1
14 41852 1 1 182 HIS N N 23.237 -26.728 -4.608 1.00 . A A . 182 HIS N 1 1
14 41853 1 1 182 HIS ND1 N 20.186 -24.919 -8.070 1.00 . A A . 182 HIS ND1 1 1
14 41854 1 1 182 HIS NE2 N 19.626 -26.815 -9.079 1.00 . A A . 182 HIS NE2 1 1
14 41855 1 1 182 HIS O O 23.305 -28.777 -7.158 1.00 . A A . 182 HIS O 1 1
14 41856 1 1 183 HIS C C 26.037 -26.111 -9.008 1.00 . A A . 183 HIS C 1 1
14 41857 1 1 183 HIS CA C 25.057 -27.208 -8.604 1.00 . A A . 183 HIS CA 1 1
14 41858 1 1 183 HIS CB C 24.240 -27.637 -9.824 1.00 . A A . 183 HIS CB 1 1
14 41859 1 1 183 HIS CD2 C 25.732 -29.583 -10.767 1.00 . A A . 183 HIS CD2 1 1
14 41860 1 1 183 HIS CE1 C 26.309 -28.660 -12.640 1.00 . A A . 183 HIS CE1 1 1
14 41861 1 1 183 HIS CG C 25.136 -28.348 -10.801 1.00 . A A . 183 HIS CG 1 1
14 41862 1 1 183 HIS H H 24.164 -25.785 -7.310 1.00 . A A . 183 HIS H 1 1
14 41863 1 1 183 HIS HA H 25.613 -28.058 -8.239 1.00 . A A . 183 HIS HA 1 1
14 41864 1 1 183 HIS HB2 H 23.449 -28.302 -9.511 1.00 . A A . 183 HIS HB2 1 1
14 41865 1 1 183 HIS HB3 H 23.813 -26.765 -10.297 1.00 . A A . 183 HIS HB3 1 1
14 41866 1 1 183 HIS HD1 H 25.258 -26.890 -12.334 1.00 . A A . 183 HIS HD1 1 1
14 41867 1 1 183 HIS HD2 H 25.643 -30.295 -9.960 1.00 . A A . 183 HIS HD2 1 1
14 41868 1 1 183 HIS HE1 H 26.758 -28.486 -13.608 1.00 . A A . 183 HIS HE1 1 1
14 41869 1 1 183 HIS HE2 H 27.001 -30.567 -12.174 1.00 . A A . 183 HIS HE2 1 1
14 41870 1 1 183 HIS N N 24.166 -26.735 -7.550 1.00 . A A . 183 HIS N 1 1
14 41871 1 1 183 HIS ND1 N 25.518 -27.776 -12.005 1.00 . A A . 183 HIS ND1 1 1
14 41872 1 1 183 HIS NE2 N 26.473 -29.778 -11.929 1.00 . A A . 183 HIS NE2 1 1
14 41873 1 1 183 HIS O O 25.912 -25.609 -10.112 1.00 . A A . 183 HIS O 1 1
14 41874 1 1 183 HIS OXT O 26.899 -25.791 -8.206 1.00 . A A . 183 HIS OXT 1 1
15 41875 1 1 1 MET C C 12.675 -20.061 9.933 1.00 . A A . 1 MET C 1 1
15 41876 1 1 1 MET CA C 13.719 -20.302 11.017 1.00 . A A . 1 MET CA 1 1
15 41877 1 1 1 MET CB C 13.479 -19.356 12.195 1.00 . A A . 1 MET CB 1 1
15 41878 1 1 1 MET CE C 12.785 -19.024 15.477 1.00 . A A . 1 MET CE 1 1
15 41879 1 1 1 MET CG C 14.331 -19.799 13.387 1.00 . A A . 1 MET CG 1 1
15 41880 1 1 1 MET H1 H 15.566 -20.965 10.322 1.00 . A A . 1 MET H1 1 1
15 41881 1 1 1 MET H2 H 15.623 -19.465 11.118 1.00 . A A . 1 MET H2 1 1
15 41882 1 1 1 MET H3 H 14.996 -19.571 9.543 1.00 . A A . 1 MET H3 1 1
15 41883 1 1 1 MET HA H 13.653 -21.324 11.358 1.00 . A A . 1 MET HA 1 1
15 41884 1 1 1 MET HB2 H 13.750 -18.350 11.912 1.00 . A A . 1 MET HB2 1 1
15 41885 1 1 1 MET HB3 H 12.435 -19.384 12.472 1.00 . A A . 1 MET HB3 1 1
15 41886 1 1 1 MET HE1 H 11.960 -18.946 14.788 1.00 . A A . 1 MET HE1 1 1
15 41887 1 1 1 MET HE2 H 12.602 -18.382 16.329 1.00 . A A . 1 MET HE2 1 1
15 41888 1 1 1 MET HE3 H 12.882 -20.049 15.806 1.00 . A A . 1 MET HE3 1 1
15 41889 1 1 1 MET HG2 H 13.928 -20.713 13.797 1.00 . A A . 1 MET HG2 1 1
15 41890 1 1 1 MET HG3 H 15.345 -19.968 13.059 1.00 . A A . 1 MET HG3 1 1
15 41891 1 1 1 MET N N 15.078 -20.057 10.457 1.00 . A A . 1 MET N 1 1
15 41892 1 1 1 MET O O 11.618 -19.484 10.191 1.00 . A A . 1 MET O 1 1
15 41893 1 1 1 MET SD S 14.313 -18.508 14.655 1.00 . A A . 1 MET SD 1 1
15 41894 1 1 2 LEU C C 10.896 -21.331 7.715 1.00 . A A . 2 LEU C 1 1
15 41895 1 1 2 LEU CA C 12.056 -20.345 7.600 1.00 . A A . 2 LEU CA 1 1
15 41896 1 1 2 LEU CB C 12.795 -20.572 6.278 1.00 . A A . 2 LEU CB 1 1
15 41897 1 1 2 LEU CD1 C 14.701 -19.152 7.063 1.00 . A A . 2 LEU CD1 1 1
15 41898 1 1 2 LEU CD2 C 14.377 -19.579 4.620 1.00 . A A . 2 LEU CD2 1 1
15 41899 1 1 2 LEU CG C 13.662 -19.353 5.955 1.00 . A A . 2 LEU CG 1 1
15 41900 1 1 2 LEU H H 13.833 -20.966 8.573 1.00 . A A . 2 LEU H 1 1
15 41901 1 1 2 LEU HA H 11.664 -19.339 7.614 1.00 . A A . 2 LEU HA 1 1
15 41902 1 1 2 LEU HB2 H 13.421 -21.448 6.363 1.00 . A A . 2 LEU HB2 1 1
15 41903 1 1 2 LEU HB3 H 12.076 -20.720 5.484 1.00 . A A . 2 LEU HB3 1 1
15 41904 1 1 2 LEU HD11 H 15.521 -18.558 6.685 1.00 . A A . 2 LEU HD11 1 1
15 41905 1 1 2 LEU HD12 H 15.071 -20.112 7.389 1.00 . A A . 2 LEU HD12 1 1
15 41906 1 1 2 LEU HD13 H 14.242 -18.641 7.896 1.00 . A A . 2 LEU HD13 1 1
15 41907 1 1 2 LEU HD21 H 13.657 -19.865 3.869 1.00 . A A . 2 LEU HD21 1 1
15 41908 1 1 2 LEU HD22 H 15.110 -20.365 4.733 1.00 . A A . 2 LEU HD22 1 1
15 41909 1 1 2 LEU HD23 H 14.871 -18.667 4.317 1.00 . A A . 2 LEU HD23 1 1
15 41910 1 1 2 LEU HG H 13.036 -18.475 5.886 1.00 . A A . 2 LEU HG 1 1
15 41911 1 1 2 LEU N N 12.977 -20.511 8.718 1.00 . A A . 2 LEU N 1 1
15 41912 1 1 2 LEU O O 9.730 -20.949 7.608 1.00 . A A . 2 LEU O 1 1
15 41913 1 1 3 ARG C C 9.146 -23.222 9.076 1.00 . A A . 3 ARG C 1 1
15 41914 1 1 3 ARG CA C 10.205 -23.636 8.059 1.00 . A A . 3 ARG CA 1 1
15 41915 1 1 3 ARG CB C 10.853 -24.957 8.497 1.00 . A A . 3 ARG CB 1 1
15 41916 1 1 3 ARG CD C 10.343 -26.586 6.662 1.00 . A A . 3 ARG CD 1 1
15 41917 1 1 3 ARG CG C 11.423 -25.689 7.274 1.00 . A A . 3 ARG CG 1 1
15 41918 1 1 3 ARG CZ C 8.837 -28.340 7.403 1.00 . A A . 3 ARG CZ 1 1
15 41919 1 1 3 ARG H H 12.171 -22.847 8.007 1.00 . A A . 3 ARG H 1 1
15 41920 1 1 3 ARG HA H 9.730 -23.780 7.101 1.00 . A A . 3 ARG HA 1 1
15 41921 1 1 3 ARG HB2 H 11.652 -24.748 9.194 1.00 . A A . 3 ARG HB2 1 1
15 41922 1 1 3 ARG HB3 H 10.113 -25.581 8.977 1.00 . A A . 3 ARG HB3 1 1
15 41923 1 1 3 ARG HD2 H 9.502 -25.979 6.362 1.00 . A A . 3 ARG HD2 1 1
15 41924 1 1 3 ARG HD3 H 10.746 -27.090 5.795 1.00 . A A . 3 ARG HD3 1 1
15 41925 1 1 3 ARG HE H 10.390 -27.678 8.478 1.00 . A A . 3 ARG HE 1 1
15 41926 1 1 3 ARG HG2 H 11.751 -24.968 6.540 1.00 . A A . 3 ARG HG2 1 1
15 41927 1 1 3 ARG HG3 H 12.261 -26.298 7.578 1.00 . A A . 3 ARG HG3 1 1
15 41928 1 1 3 ARG HH11 H 8.465 -27.539 5.607 1.00 . A A . 3 ARG HH11 1 1
15 41929 1 1 3 ARG HH12 H 7.376 -28.787 6.110 1.00 . A A . 3 ARG HH12 1 1
15 41930 1 1 3 ARG HH21 H 8.965 -29.315 9.147 1.00 . A A . 3 ARG HH21 1 1
15 41931 1 1 3 ARG HH22 H 7.657 -29.794 8.115 1.00 . A A . 3 ARG HH22 1 1
15 41932 1 1 3 ARG N N 11.225 -22.602 7.932 1.00 . A A . 3 ARG N 1 1
15 41933 1 1 3 ARG NE N 9.899 -27.576 7.636 1.00 . A A . 3 ARG NE 1 1
15 41934 1 1 3 ARG NH1 N 8.174 -28.212 6.286 1.00 . A A . 3 ARG NH1 1 1
15 41935 1 1 3 ARG NH2 N 8.457 -29.218 8.291 1.00 . A A . 3 ARG NH2 1 1
15 41936 1 1 3 ARG O O 7.947 -23.347 8.826 1.00 . A A . 3 ARG O 1 1
15 41937 1 1 4 PHE C C 7.813 -21.144 10.788 1.00 . A A . 4 PHE C 1 1
15 41938 1 1 4 PHE CA C 8.679 -22.301 11.274 1.00 . A A . 4 PHE CA 1 1
15 41939 1 1 4 PHE CB C 9.467 -21.869 12.514 1.00 . A A . 4 PHE CB 1 1
15 41940 1 1 4 PHE CD1 C 8.095 -23.010 14.295 1.00 . A A . 4 PHE CD1 1 1
15 41941 1 1 4 PHE CD2 C 8.134 -20.586 14.230 1.00 . A A . 4 PHE CD2 1 1
15 41942 1 1 4 PHE CE1 C 7.240 -22.967 15.401 1.00 . A A . 4 PHE CE1 1 1
15 41943 1 1 4 PHE CE2 C 7.278 -20.543 15.337 1.00 . A A . 4 PHE CE2 1 1
15 41944 1 1 4 PHE CG C 8.543 -21.820 13.709 1.00 . A A . 4 PHE CG 1 1
15 41945 1 1 4 PHE CZ C 6.831 -21.734 15.922 1.00 . A A . 4 PHE CZ 1 1
15 41946 1 1 4 PHE H H 10.563 -22.654 10.371 1.00 . A A . 4 PHE H 1 1
15 41947 1 1 4 PHE HA H 8.040 -23.131 11.539 1.00 . A A . 4 PHE HA 1 1
15 41948 1 1 4 PHE HB2 H 10.260 -22.577 12.700 1.00 . A A . 4 PHE HB2 1 1
15 41949 1 1 4 PHE HB3 H 9.890 -20.889 12.347 1.00 . A A . 4 PHE HB3 1 1
15 41950 1 1 4 PHE HD1 H 8.411 -23.962 13.892 1.00 . A A . 4 PHE HD1 1 1
15 41951 1 1 4 PHE HD2 H 8.480 -19.668 13.778 1.00 . A A . 4 PHE HD2 1 1
15 41952 1 1 4 PHE HE1 H 6.895 -23.884 15.853 1.00 . A A . 4 PHE HE1 1 1
15 41953 1 1 4 PHE HE2 H 6.964 -19.592 15.739 1.00 . A A . 4 PHE HE2 1 1
15 41954 1 1 4 PHE HZ H 6.171 -21.700 16.776 1.00 . A A . 4 PHE HZ 1 1
15 41955 1 1 4 PHE N N 9.597 -22.730 10.226 1.00 . A A . 4 PHE N 1 1
15 41956 1 1 4 PHE O O 6.599 -21.137 10.992 1.00 . A A . 4 PHE O 1 1
15 41957 1 1 5 LEU C C 6.482 -19.466 8.851 1.00 . A A . 5 LEU C 1 1
15 41958 1 1 5 LEU CA C 7.715 -19.014 9.631 1.00 . A A . 5 LEU CA 1 1
15 41959 1 1 5 LEU CB C 8.631 -18.181 8.723 1.00 . A A . 5 LEU CB 1 1
15 41960 1 1 5 LEU CD1 C 9.254 -15.868 8.004 1.00 . A A . 5 LEU CD1 1 1
15 41961 1 1 5 LEU CD2 C 6.865 -16.423 8.485 1.00 . A A . 5 LEU CD2 1 1
15 41962 1 1 5 LEU CG C 8.317 -16.690 8.891 1.00 . A A . 5 LEU CG 1 1
15 41963 1 1 5 LEU H H 9.412 -20.227 10.007 1.00 . A A . 5 LEU H 1 1
15 41964 1 1 5 LEU HA H 7.398 -18.406 10.466 1.00 . A A . 5 LEU HA 1 1
15 41965 1 1 5 LEU HB2 H 9.662 -18.362 8.994 1.00 . A A . 5 LEU HB2 1 1
15 41966 1 1 5 LEU HB3 H 8.476 -18.464 7.693 1.00 . A A . 5 LEU HB3 1 1
15 41967 1 1 5 LEU HD11 H 9.200 -14.829 8.291 1.00 . A A . 5 LEU HD11 1 1
15 41968 1 1 5 LEU HD12 H 8.957 -15.975 6.972 1.00 . A A . 5 LEU HD12 1 1
15 41969 1 1 5 LEU HD13 H 10.267 -16.223 8.126 1.00 . A A . 5 LEU HD13 1 1
15 41970 1 1 5 LEU HD21 H 6.726 -15.365 8.324 1.00 . A A . 5 LEU HD21 1 1
15 41971 1 1 5 LEU HD22 H 6.204 -16.757 9.271 1.00 . A A . 5 LEU HD22 1 1
15 41972 1 1 5 LEU HD23 H 6.642 -16.960 7.574 1.00 . A A . 5 LEU HD23 1 1
15 41973 1 1 5 LEU HG H 8.462 -16.407 9.925 1.00 . A A . 5 LEU HG 1 1
15 41974 1 1 5 LEU N N 8.442 -20.169 10.142 1.00 . A A . 5 LEU N 1 1
15 41975 1 1 5 LEU O O 5.386 -18.937 9.041 1.00 . A A . 5 LEU O 1 1
15 41976 1 1 6 ASN C C 4.571 -21.700 8.073 1.00 . A A . 6 ASN C 1 1
15 41977 1 1 6 ASN CA C 5.567 -20.971 7.179 1.00 . A A . 6 ASN CA 1 1
15 41978 1 1 6 ASN CB C 6.099 -21.931 6.114 1.00 . A A . 6 ASN CB 1 1
15 41979 1 1 6 ASN CG C 5.014 -22.219 5.083 1.00 . A A . 6 ASN CG 1 1
15 41980 1 1 6 ASN H H 7.564 -20.834 7.874 1.00 . A A . 6 ASN H 1 1
15 41981 1 1 6 ASN HA H 5.067 -20.149 6.692 1.00 . A A . 6 ASN HA 1 1
15 41982 1 1 6 ASN HB2 H 6.951 -21.485 5.623 1.00 . A A . 6 ASN HB2 1 1
15 41983 1 1 6 ASN HB3 H 6.401 -22.857 6.583 1.00 . A A . 6 ASN HB3 1 1
15 41984 1 1 6 ASN HD21 H 6.236 -23.180 3.847 1.00 . A A . 6 ASN HD21 1 1
15 41985 1 1 6 ASN HD22 H 4.624 -23.066 3.329 1.00 . A A . 6 ASN HD22 1 1
15 41986 1 1 6 ASN N N 6.670 -20.450 7.979 1.00 . A A . 6 ASN N 1 1
15 41987 1 1 6 ASN ND2 N 5.316 -22.876 3.996 1.00 . A A . 6 ASN ND2 1 1
15 41988 1 1 6 ASN O O 3.407 -21.872 7.716 1.00 . A A . 6 ASN O 1 1
15 41989 1 1 6 ASN OD1 O 3.859 -21.835 5.271 1.00 . A A . 6 ASN OD1 1 1
15 41990 1 1 7 GLN C C 3.312 -21.872 10.952 1.00 . A A . 7 GLN C 1 1
15 41991 1 1 7 GLN CA C 4.198 -22.844 10.181 1.00 . A A . 7 GLN CA 1 1
15 41992 1 1 7 GLN CB C 5.064 -23.639 11.161 1.00 . A A . 7 GLN CB 1 1
15 41993 1 1 7 GLN CD C 5.081 -25.549 12.777 1.00 . A A . 7 GLN CD 1 1
15 41994 1 1 7 GLN CG C 4.214 -24.716 11.840 1.00 . A A . 7 GLN CG 1 1
15 41995 1 1 7 GLN H H 5.988 -21.967 9.450 1.00 . A A . 7 GLN H 1 1
15 41996 1 1 7 GLN HA H 3.570 -23.532 9.635 1.00 . A A . 7 GLN HA 1 1
15 41997 1 1 7 GLN HB2 H 5.877 -24.107 10.624 1.00 . A A . 7 GLN HB2 1 1
15 41998 1 1 7 GLN HB3 H 5.464 -22.974 11.911 1.00 . A A . 7 GLN HB3 1 1
15 41999 1 1 7 GLN HE21 H 3.869 -25.329 14.334 1.00 . A A . 7 GLN HE21 1 1
15 42000 1 1 7 GLN HE22 H 5.257 -26.263 14.621 1.00 . A A . 7 GLN HE22 1 1
15 42001 1 1 7 GLN HG2 H 3.424 -24.244 12.407 1.00 . A A . 7 GLN HG2 1 1
15 42002 1 1 7 GLN HG3 H 3.781 -25.358 11.088 1.00 . A A . 7 GLN HG3 1 1
15 42003 1 1 7 GLN N N 5.045 -22.128 9.236 1.00 . A A . 7 GLN N 1 1
15 42004 1 1 7 GLN NE2 N 4.704 -25.729 14.013 1.00 . A A . 7 GLN NE2 1 1
15 42005 1 1 7 GLN O O 2.111 -22.097 11.104 1.00 . A A . 7 GLN O 1 1
15 42006 1 1 7 GLN OE1 O 6.130 -26.051 12.371 1.00 . A A . 7 GLN OE1 1 1
15 42007 1 1 8 ALA C C 2.101 -19.143 11.312 1.00 . A A . 8 ALA C 1 1
15 42008 1 1 8 ALA CA C 3.169 -19.791 12.190 1.00 . A A . 8 ALA CA 1 1
15 42009 1 1 8 ALA CB C 4.122 -18.717 12.717 1.00 . A A . 8 ALA CB 1 1
15 42010 1 1 8 ALA H H 4.873 -20.664 11.281 1.00 . A A . 8 ALA H 1 1
15 42011 1 1 8 ALA HA H 2.688 -20.271 13.029 1.00 . A A . 8 ALA HA 1 1
15 42012 1 1 8 ALA HB1 H 3.555 -17.944 13.214 1.00 . A A . 8 ALA HB1 1 1
15 42013 1 1 8 ALA HB2 H 4.672 -18.288 11.892 1.00 . A A . 8 ALA HB2 1 1
15 42014 1 1 8 ALA HB3 H 4.815 -19.162 13.417 1.00 . A A . 8 ALA HB3 1 1
15 42015 1 1 8 ALA N N 3.913 -20.791 11.436 1.00 . A A . 8 ALA N 1 1
15 42016 1 1 8 ALA O O 1.028 -18.774 11.792 1.00 . A A . 8 ALA O 1 1
15 42017 1 1 9 SER C C 0.342 -19.381 8.748 1.00 . A A . 9 SER C 1 1
15 42018 1 1 9 SER CA C 1.457 -18.401 9.094 1.00 . A A . 9 SER CA 1 1
15 42019 1 1 9 SER CB C 2.183 -17.977 7.817 1.00 . A A . 9 SER CB 1 1
15 42020 1 1 9 SER H H 3.269 -19.321 9.697 1.00 . A A . 9 SER H 1 1
15 42021 1 1 9 SER HA H 1.023 -17.526 9.556 1.00 . A A . 9 SER HA 1 1
15 42022 1 1 9 SER HB2 H 1.462 -17.709 7.064 1.00 . A A . 9 SER HB2 1 1
15 42023 1 1 9 SER HB3 H 2.813 -17.123 8.029 1.00 . A A . 9 SER HB3 1 1
15 42024 1 1 9 SER HG H 3.374 -18.796 6.515 1.00 . A A . 9 SER HG 1 1
15 42025 1 1 9 SER N N 2.401 -19.008 10.026 1.00 . A A . 9 SER N 1 1
15 42026 1 1 9 SER O O -0.817 -18.993 8.615 1.00 . A A . 9 SER O 1 1
15 42027 1 1 9 SER OG O 2.973 -19.061 7.346 1.00 . A A . 9 SER OG 1 1
15 42028 1 1 10 GLN C C -1.201 -21.926 9.482 1.00 . A A . 10 GLN C 1 1
15 42029 1 1 10 GLN CA C -0.283 -21.678 8.287 1.00 . A A . 10 GLN CA 1 1
15 42030 1 1 10 GLN CB C 0.424 -22.983 7.897 1.00 . A A . 10 GLN CB 1 1
15 42031 1 1 10 GLN CD C -0.438 -23.397 5.579 1.00 . A A . 10 GLN CD 1 1
15 42032 1 1 10 GLN CG C -0.508 -23.845 7.036 1.00 . A A . 10 GLN CG 1 1
15 42033 1 1 10 GLN H H 1.638 -20.906 8.733 1.00 . A A . 10 GLN H 1 1
15 42034 1 1 10 GLN HA H -0.879 -21.340 7.452 1.00 . A A . 10 GLN HA 1 1
15 42035 1 1 10 GLN HB2 H 1.318 -22.751 7.338 1.00 . A A . 10 GLN HB2 1 1
15 42036 1 1 10 GLN HB3 H 0.690 -23.529 8.790 1.00 . A A . 10 GLN HB3 1 1
15 42037 1 1 10 GLN HE21 H -2.302 -22.713 5.546 1.00 . A A . 10 GLN HE21 1 1
15 42038 1 1 10 GLN HE22 H -1.444 -22.550 4.091 1.00 . A A . 10 GLN HE22 1 1
15 42039 1 1 10 GLN HG2 H -0.203 -24.879 7.105 1.00 . A A . 10 GLN HG2 1 1
15 42040 1 1 10 GLN HG3 H -1.522 -23.747 7.391 1.00 . A A . 10 GLN HG3 1 1
15 42041 1 1 10 GLN N N 0.700 -20.653 8.611 1.00 . A A . 10 GLN N 1 1
15 42042 1 1 10 GLN NE2 N -1.482 -22.841 5.026 1.00 . A A . 10 GLN NE2 1 1
15 42043 1 1 10 GLN O O -1.987 -22.872 9.495 1.00 . A A . 10 GLN O 1 1
15 42044 1 1 10 GLN OE1 O 0.593 -23.559 4.928 1.00 . A A . 10 GLN OE1 1 1
15 42045 1 1 11 GLY C C -3.014 -20.070 11.637 1.00 . A A . 11 GLY C 1 1
15 42046 1 1 11 GLY CA C -1.933 -21.144 11.674 1.00 . A A . 11 GLY CA 1 1
15 42047 1 1 11 GLY H H -0.464 -20.304 10.399 1.00 . A A . 11 GLY H 1 1
15 42048 1 1 11 GLY HA2 H -2.396 -22.120 11.714 1.00 . A A . 11 GLY HA2 1 1
15 42049 1 1 11 GLY HA3 H -1.321 -21.000 12.551 1.00 . A A . 11 GLY HA3 1 1
15 42050 1 1 11 GLY N N -1.101 -21.046 10.478 1.00 . A A . 11 GLY N 1 1
15 42051 1 1 11 GLY O O -2.770 -18.943 11.205 1.00 . A A . 11 GLY O 1 1
15 42052 1 1 12 ARG C C -5.108 -18.395 13.136 1.00 . A A . 12 ARG C 1 1
15 42053 1 1 12 ARG CA C -5.327 -19.494 12.099 1.00 . A A . 12 ARG CA 1 1
15 42054 1 1 12 ARG CB C -6.637 -20.239 12.400 1.00 . A A . 12 ARG CB 1 1
15 42055 1 1 12 ARG CD C -6.054 -22.683 12.298 1.00 . A A . 12 ARG CD 1 1
15 42056 1 1 12 ARG CG C -6.347 -21.499 13.230 1.00 . A A . 12 ARG CG 1 1
15 42057 1 1 12 ARG CZ C -5.187 -23.061 10.059 1.00 . A A . 12 ARG CZ 1 1
15 42058 1 1 12 ARG H H -4.344 -21.342 12.419 1.00 . A A . 12 ARG H 1 1
15 42059 1 1 12 ARG HA H -5.405 -19.038 11.125 1.00 . A A . 12 ARG HA 1 1
15 42060 1 1 12 ARG HB2 H -7.302 -19.590 12.955 1.00 . A A . 12 ARG HB2 1 1
15 42061 1 1 12 ARG HB3 H -7.111 -20.523 11.472 1.00 . A A . 12 ARG HB3 1 1
15 42062 1 1 12 ARG HD2 H -5.342 -23.343 12.770 1.00 . A A . 12 ARG HD2 1 1
15 42063 1 1 12 ARG HD3 H -6.970 -23.225 12.111 1.00 . A A . 12 ARG HD3 1 1
15 42064 1 1 12 ARG HE H -5.363 -21.250 10.896 1.00 . A A . 12 ARG HE 1 1
15 42065 1 1 12 ARG HG2 H -5.493 -21.322 13.869 1.00 . A A . 12 ARG HG2 1 1
15 42066 1 1 12 ARG HG3 H -7.207 -21.731 13.841 1.00 . A A . 12 ARG HG3 1 1
15 42067 1 1 12 ARG HH11 H -5.750 -24.685 11.086 1.00 . A A . 12 ARG HH11 1 1
15 42068 1 1 12 ARG HH12 H -5.135 -24.979 9.493 1.00 . A A . 12 ARG HH12 1 1
15 42069 1 1 12 ARG HH21 H -4.554 -21.630 8.808 1.00 . A A . 12 ARG HH21 1 1
15 42070 1 1 12 ARG HH22 H -4.457 -23.251 8.204 1.00 . A A . 12 ARG HH22 1 1
15 42071 1 1 12 ARG N N -4.209 -20.429 12.091 1.00 . A A . 12 ARG N 1 1
15 42072 1 1 12 ARG NE N -5.503 -22.211 11.032 1.00 . A A . 12 ARG NE 1 1
15 42073 1 1 12 ARG NH1 N -5.372 -24.342 10.225 1.00 . A A . 12 ARG NH1 1 1
15 42074 1 1 12 ARG NH2 N -4.694 -22.612 8.936 1.00 . A A . 12 ARG NH2 1 1
15 42075 1 1 12 ARG O O -5.244 -17.211 12.830 1.00 . A A . 12 ARG O 1 1
15 42076 1 1 13 GLY C C -3.741 -16.637 14.930 1.00 . A A . 13 GLY C 1 1
15 42077 1 1 13 GLY CA C -4.549 -17.824 15.433 1.00 . A A . 13 GLY CA 1 1
15 42078 1 1 13 GLY H H -4.681 -19.741 14.550 1.00 . A A . 13 GLY H 1 1
15 42079 1 1 13 GLY HA2 H -5.501 -17.477 15.805 1.00 . A A . 13 GLY HA2 1 1
15 42080 1 1 13 GLY HA3 H -4.008 -18.304 16.235 1.00 . A A . 13 GLY HA3 1 1
15 42081 1 1 13 GLY N N -4.774 -18.787 14.362 1.00 . A A . 13 GLY N 1 1
15 42082 1 1 13 GLY O O -4.074 -15.482 15.196 1.00 . A A . 13 GLY O 1 1
15 42083 1 1 14 ALA C C -2.598 -15.034 12.666 1.00 . A A . 14 ALA C 1 1
15 42084 1 1 14 ALA CA C -1.817 -15.900 13.648 1.00 . A A . 14 ALA CA 1 1
15 42085 1 1 14 ALA CB C -0.617 -16.535 12.939 1.00 . A A . 14 ALA CB 1 1
15 42086 1 1 14 ALA H H -2.469 -17.881 14.019 1.00 . A A . 14 ALA H 1 1
15 42087 1 1 14 ALA HA H -1.458 -15.279 14.455 1.00 . A A . 14 ALA HA 1 1
15 42088 1 1 14 ALA HB1 H -0.207 -15.836 12.223 1.00 . A A . 14 ALA HB1 1 1
15 42089 1 1 14 ALA HB2 H -0.935 -17.431 12.427 1.00 . A A . 14 ALA HB2 1 1
15 42090 1 1 14 ALA HB3 H 0.139 -16.787 13.668 1.00 . A A . 14 ALA HB3 1 1
15 42091 1 1 14 ALA N N -2.678 -16.939 14.196 1.00 . A A . 14 ALA N 1 1
15 42092 1 1 14 ALA O O -2.531 -13.807 12.717 1.00 . A A . 14 ALA O 1 1
15 42093 1 1 15 TRP C C -5.085 -13.991 11.493 1.00 . A A . 15 TRP C 1 1
15 42094 1 1 15 TRP CA C -4.132 -14.953 10.790 1.00 . A A . 15 TRP CA 1 1
15 42095 1 1 15 TRP CB C -4.926 -15.934 9.919 1.00 . A A . 15 TRP CB 1 1
15 42096 1 1 15 TRP CD1 C -3.717 -17.766 8.663 1.00 . A A . 15 TRP CD1 1 1
15 42097 1 1 15 TRP CD2 C -3.376 -15.733 7.763 1.00 . A A . 15 TRP CD2 1 1
15 42098 1 1 15 TRP CE2 C -2.649 -16.655 6.973 1.00 . A A . 15 TRP CE2 1 1
15 42099 1 1 15 TRP CE3 C -3.329 -14.373 7.406 1.00 . A A . 15 TRP CE3 1 1
15 42100 1 1 15 TRP CG C -4.046 -16.465 8.831 1.00 . A A . 15 TRP CG 1 1
15 42101 1 1 15 TRP CH2 C -1.865 -14.888 5.528 1.00 . A A . 15 TRP CH2 1 1
15 42102 1 1 15 TRP CZ2 C -1.901 -16.242 5.869 1.00 . A A . 15 TRP CZ2 1 1
15 42103 1 1 15 TRP CZ3 C -2.577 -13.955 6.295 1.00 . A A . 15 TRP CZ3 1 1
15 42104 1 1 15 TRP H H -3.362 -16.664 11.779 1.00 . A A . 15 TRP H 1 1
15 42105 1 1 15 TRP HA H -3.466 -14.383 10.159 1.00 . A A . 15 TRP HA 1 1
15 42106 1 1 15 TRP HB2 H -5.277 -16.753 10.530 1.00 . A A . 15 TRP HB2 1 1
15 42107 1 1 15 TRP HB3 H -5.771 -15.425 9.482 1.00 . A A . 15 TRP HB3 1 1
15 42108 1 1 15 TRP HD1 H -4.047 -18.584 9.286 1.00 . A A . 15 TRP HD1 1 1
15 42109 1 1 15 TRP HE1 H -2.506 -18.718 7.224 1.00 . A A . 15 TRP HE1 1 1
15 42110 1 1 15 TRP HE3 H -3.874 -13.646 7.989 1.00 . A A . 15 TRP HE3 1 1
15 42111 1 1 15 TRP HH2 H -1.290 -14.560 4.676 1.00 . A A . 15 TRP HH2 1 1
15 42112 1 1 15 TRP HZ2 H -1.354 -16.965 5.282 1.00 . A A . 15 TRP HZ2 1 1
15 42113 1 1 15 TRP HZ3 H -2.548 -12.908 6.030 1.00 . A A . 15 TRP HZ3 1 1
15 42114 1 1 15 TRP N N -3.341 -15.682 11.773 1.00 . A A . 15 TRP N 1 1
15 42115 1 1 15 TRP NE1 N -2.887 -17.880 7.561 1.00 . A A . 15 TRP NE1 1 1
15 42116 1 1 15 TRP O O -5.270 -12.855 11.057 1.00 . A A . 15 TRP O 1 1
15 42117 1 1 16 LEU C C -5.835 -12.455 13.984 1.00 . A A . 16 LEU C 1 1
15 42118 1 1 16 LEU CA C -6.598 -13.613 13.349 1.00 . A A . 16 LEU CA 1 1
15 42119 1 1 16 LEU CB C -7.291 -14.441 14.439 1.00 . A A . 16 LEU CB 1 1
15 42120 1 1 16 LEU CD1 C -8.277 -15.945 12.703 1.00 . A A . 16 LEU CD1 1 1
15 42121 1 1 16 LEU CD2 C -9.284 -15.847 14.987 1.00 . A A . 16 LEU CD2 1 1
15 42122 1 1 16 LEU CG C -8.592 -15.034 13.890 1.00 . A A . 16 LEU CG 1 1
15 42123 1 1 16 LEU H H -5.487 -15.361 12.897 1.00 . A A . 16 LEU H 1 1
15 42124 1 1 16 LEU HA H -7.344 -13.214 12.678 1.00 . A A . 16 LEU HA 1 1
15 42125 1 1 16 LEU HB2 H -6.636 -15.239 14.754 1.00 . A A . 16 LEU HB2 1 1
15 42126 1 1 16 LEU HB3 H -7.518 -13.807 15.285 1.00 . A A . 16 LEU HB3 1 1
15 42127 1 1 16 LEU HD11 H -7.528 -16.666 12.992 1.00 . A A . 16 LEU HD11 1 1
15 42128 1 1 16 LEU HD12 H -7.907 -15.350 11.881 1.00 . A A . 16 LEU HD12 1 1
15 42129 1 1 16 LEU HD13 H -9.176 -16.461 12.399 1.00 . A A . 16 LEU HD13 1 1
15 42130 1 1 16 LEU HD21 H -8.671 -16.698 15.246 1.00 . A A . 16 LEU HD21 1 1
15 42131 1 1 16 LEU HD22 H -10.244 -16.190 14.631 1.00 . A A . 16 LEU HD22 1 1
15 42132 1 1 16 LEU HD23 H -9.426 -15.227 15.861 1.00 . A A . 16 LEU HD23 1 1
15 42133 1 1 16 LEU HG H -9.243 -14.234 13.568 1.00 . A A . 16 LEU HG 1 1
15 42134 1 1 16 LEU N N -5.678 -14.451 12.590 1.00 . A A . 16 LEU N 1 1
15 42135 1 1 16 LEU O O -6.400 -11.394 14.247 1.00 . A A . 16 LEU O 1 1
15 42136 1 1 17 LEU C C -3.484 -10.496 13.849 1.00 . A A . 17 LEU C 1 1
15 42137 1 1 17 LEU CA C -3.711 -11.642 14.833 1.00 . A A . 17 LEU CA 1 1
15 42138 1 1 17 LEU CB C -2.362 -12.245 15.262 1.00 . A A . 17 LEU CB 1 1
15 42139 1 1 17 LEU CD1 C -2.701 -12.550 17.729 1.00 . A A . 17 LEU CD1 1 1
15 42140 1 1 17 LEU CD2 C -0.464 -11.872 16.854 1.00 . A A . 17 LEU CD2 1 1
15 42141 1 1 17 LEU CG C -1.975 -11.731 16.658 1.00 . A A . 17 LEU CG 1 1
15 42142 1 1 17 LEU H H -4.153 -13.540 14.002 1.00 . A A . 17 LEU H 1 1
15 42143 1 1 17 LEU HA H -4.218 -11.255 15.704 1.00 . A A . 17 LEU HA 1 1
15 42144 1 1 17 LEU HB2 H -2.446 -13.321 15.287 1.00 . A A . 17 LEU HB2 1 1
15 42145 1 1 17 LEU HB3 H -1.598 -11.962 14.552 1.00 . A A . 17 LEU HB3 1 1
15 42146 1 1 17 LEU HD11 H -2.651 -12.030 18.674 1.00 . A A . 17 LEU HD11 1 1
15 42147 1 1 17 LEU HD12 H -2.229 -13.517 17.825 1.00 . A A . 17 LEU HD12 1 1
15 42148 1 1 17 LEU HD13 H -3.735 -12.682 17.445 1.00 . A A . 17 LEU HD13 1 1
15 42149 1 1 17 LEU HD21 H -0.223 -11.747 17.900 1.00 . A A . 17 LEU HD21 1 1
15 42150 1 1 17 LEU HD22 H 0.047 -11.117 16.275 1.00 . A A . 17 LEU HD22 1 1
15 42151 1 1 17 LEU HD23 H -0.148 -12.851 16.527 1.00 . A A . 17 LEU HD23 1 1
15 42152 1 1 17 LEU HG H -2.255 -10.691 16.749 1.00 . A A . 17 LEU HG 1 1
15 42153 1 1 17 LEU N N -4.546 -12.670 14.228 1.00 . A A . 17 LEU N 1 1
15 42154 1 1 17 LEU O O -3.566 -9.325 14.219 1.00 . A A . 17 LEU O 1 1
15 42155 1 1 18 MET C C -4.260 -9.029 11.345 1.00 . A A . 18 MET C 1 1
15 42156 1 1 18 MET CA C -2.983 -9.828 11.571 1.00 . A A . 18 MET CA 1 1
15 42157 1 1 18 MET CB C -2.547 -10.493 10.262 1.00 . A A . 18 MET CB 1 1
15 42158 1 1 18 MET CE C 0.852 -11.366 12.213 1.00 . A A . 18 MET CE 1 1
15 42159 1 1 18 MET CG C -1.069 -10.881 10.352 1.00 . A A . 18 MET CG 1 1
15 42160 1 1 18 MET H H -3.161 -11.788 12.347 1.00 . A A . 18 MET H 1 1
15 42161 1 1 18 MET HA H -2.203 -9.158 11.902 1.00 . A A . 18 MET HA 1 1
15 42162 1 1 18 MET HB2 H -3.143 -11.380 10.095 1.00 . A A . 18 MET HB2 1 1
15 42163 1 1 18 MET HB3 H -2.688 -9.806 9.443 1.00 . A A . 18 MET HB3 1 1
15 42164 1 1 18 MET HE1 H 1.353 -12.109 12.812 1.00 . A A . 18 MET HE1 1 1
15 42165 1 1 18 MET HE2 H 0.779 -10.444 12.774 1.00 . A A . 18 MET HE2 1 1
15 42166 1 1 18 MET HE3 H 1.415 -11.199 11.305 1.00 . A A . 18 MET HE3 1 1
15 42167 1 1 18 MET HG2 H -0.780 -11.410 9.456 1.00 . A A . 18 MET HG2 1 1
15 42168 1 1 18 MET HG3 H -0.469 -9.989 10.453 1.00 . A A . 18 MET HG3 1 1
15 42169 1 1 18 MET N N -3.208 -10.841 12.594 1.00 . A A . 18 MET N 1 1
15 42170 1 1 18 MET O O -4.210 -7.849 10.999 1.00 . A A . 18 MET O 1 1
15 42171 1 1 18 MET SD S -0.810 -11.946 11.792 1.00 . A A . 18 MET SD 1 1
15 42172 1 1 19 ALA C C -6.911 -7.957 12.419 1.00 . A A . 19 ALA C 1 1
15 42173 1 1 19 ALA CA C -6.685 -9.008 11.340 1.00 . A A . 19 ALA CA 1 1
15 42174 1 1 19 ALA CB C -7.817 -10.036 11.379 1.00 . A A . 19 ALA CB 1 1
15 42175 1 1 19 ALA H H -5.389 -10.618 11.800 1.00 . A A . 19 ALA H 1 1
15 42176 1 1 19 ALA HA H -6.685 -8.526 10.375 1.00 . A A . 19 ALA HA 1 1
15 42177 1 1 19 ALA HB1 H -7.803 -10.552 12.328 1.00 . A A . 19 ALA HB1 1 1
15 42178 1 1 19 ALA HB2 H -7.683 -10.750 10.579 1.00 . A A . 19 ALA HB2 1 1
15 42179 1 1 19 ALA HB3 H -8.764 -9.532 11.257 1.00 . A A . 19 ALA HB3 1 1
15 42180 1 1 19 ALA N N -5.404 -9.675 11.535 1.00 . A A . 19 ALA N 1 1
15 42181 1 1 19 ALA O O -7.325 -6.835 12.127 1.00 . A A . 19 ALA O 1 1
15 42182 1 1 20 PHE C C -6.025 -6.137 14.594 1.00 . A A . 20 PHE C 1 1
15 42183 1 1 20 PHE CA C -6.838 -7.413 14.789 1.00 . A A . 20 PHE CA 1 1
15 42184 1 1 20 PHE CB C -6.420 -8.098 16.095 1.00 . A A . 20 PHE CB 1 1
15 42185 1 1 20 PHE CD1 C -8.474 -7.775 17.520 1.00 . A A . 20 PHE CD1 1 1
15 42186 1 1 20 PHE CD2 C -6.462 -6.542 18.080 1.00 . A A . 20 PHE CD2 1 1
15 42187 1 1 20 PHE CE1 C -9.138 -7.182 18.600 1.00 . A A . 20 PHE CE1 1 1
15 42188 1 1 20 PHE CE2 C -7.128 -5.948 19.160 1.00 . A A . 20 PHE CE2 1 1
15 42189 1 1 20 PHE CG C -7.136 -7.456 17.261 1.00 . A A . 20 PHE CG 1 1
15 42190 1 1 20 PHE CZ C -8.465 -6.267 19.419 1.00 . A A . 20 PHE CZ 1 1
15 42191 1 1 20 PHE H H -6.332 -9.239 13.847 1.00 . A A . 20 PHE H 1 1
15 42192 1 1 20 PHE HA H -7.884 -7.153 14.852 1.00 . A A . 20 PHE HA 1 1
15 42193 1 1 20 PHE HB2 H -6.679 -9.146 16.048 1.00 . A A . 20 PHE HB2 1 1
15 42194 1 1 20 PHE HB3 H -5.353 -7.998 16.230 1.00 . A A . 20 PHE HB3 1 1
15 42195 1 1 20 PHE HD1 H -8.994 -8.480 16.889 1.00 . A A . 20 PHE HD1 1 1
15 42196 1 1 20 PHE HD2 H -5.430 -6.296 17.880 1.00 . A A . 20 PHE HD2 1 1
15 42197 1 1 20 PHE HE1 H -10.171 -7.427 18.800 1.00 . A A . 20 PHE HE1 1 1
15 42198 1 1 20 PHE HE2 H -6.608 -5.243 19.792 1.00 . A A . 20 PHE HE2 1 1
15 42199 1 1 20 PHE HZ H -8.978 -5.810 20.252 1.00 . A A . 20 PHE HZ 1 1
15 42200 1 1 20 PHE N N -6.649 -8.328 13.669 1.00 . A A . 20 PHE N 1 1
15 42201 1 1 20 PHE O O -6.467 -5.047 14.958 1.00 . A A . 20 PHE O 1 1
15 42202 1 1 21 THR C C -4.589 -4.190 12.751 1.00 . A A . 21 THR C 1 1
15 42203 1 1 21 THR CA C -3.972 -5.122 13.791 1.00 . A A . 21 THR CA 1 1
15 42204 1 1 21 THR CB C -2.592 -5.586 13.315 1.00 . A A . 21 THR CB 1 1
15 42205 1 1 21 THR CG2 C -1.818 -6.183 14.491 1.00 . A A . 21 THR CG2 1 1
15 42206 1 1 21 THR H H -4.528 -7.168 13.754 1.00 . A A . 21 THR H 1 1
15 42207 1 1 21 THR HA H -3.856 -4.581 14.719 1.00 . A A . 21 THR HA 1 1
15 42208 1 1 21 THR HB H -2.045 -4.745 12.920 1.00 . A A . 21 THR HB 1 1
15 42209 1 1 21 THR HG1 H -3.332 -6.214 11.629 1.00 . A A . 21 THR HG1 1 1
15 42210 1 1 21 THR HG21 H -0.935 -6.684 14.124 1.00 . A A . 21 THR HG21 1 1
15 42211 1 1 21 THR HG22 H -2.444 -6.892 15.012 1.00 . A A . 21 THR HG22 1 1
15 42212 1 1 21 THR HG23 H -1.528 -5.394 15.170 1.00 . A A . 21 THR HG23 1 1
15 42213 1 1 21 THR N N -4.834 -6.276 14.022 1.00 . A A . 21 THR N 1 1
15 42214 1 1 21 THR O O -4.605 -2.972 12.929 1.00 . A A . 21 THR O 1 1
15 42215 1 1 21 THR OG1 O -2.748 -6.569 12.302 1.00 . A A . 21 THR OG1 1 1
15 42216 1 1 22 ALA C C -6.907 -3.194 11.135 1.00 . A A . 22 ALA C 1 1
15 42217 1 1 22 ALA CA C -5.708 -3.976 10.605 1.00 . A A . 22 ALA CA 1 1
15 42218 1 1 22 ALA CB C -6.161 -4.892 9.467 1.00 . A A . 22 ALA CB 1 1
15 42219 1 1 22 ALA H H -5.056 -5.743 11.578 1.00 . A A . 22 ALA H 1 1
15 42220 1 1 22 ALA HA H -4.979 -3.280 10.220 1.00 . A A . 22 ALA HA 1 1
15 42221 1 1 22 ALA HB1 H -6.555 -4.295 8.659 1.00 . A A . 22 ALA HB1 1 1
15 42222 1 1 22 ALA HB2 H -6.928 -5.562 9.828 1.00 . A A . 22 ALA HB2 1 1
15 42223 1 1 22 ALA HB3 H -5.319 -5.467 9.112 1.00 . A A . 22 ALA HB3 1 1
15 42224 1 1 22 ALA N N -5.096 -4.767 11.667 1.00 . A A . 22 ALA N 1 1
15 42225 1 1 22 ALA O O -7.091 -2.021 10.806 1.00 . A A . 22 ALA O 1 1
15 42226 1 1 23 LEU C C -8.516 -2.255 13.641 1.00 . A A . 23 LEU C 1 1
15 42227 1 1 23 LEU CA C -8.906 -3.215 12.517 1.00 . A A . 23 LEU CA 1 1
15 42228 1 1 23 LEU CB C -9.861 -4.292 13.053 1.00 . A A . 23 LEU CB 1 1
15 42229 1 1 23 LEU CD1 C -12.251 -4.964 13.341 1.00 . A A . 23 LEU CD1 1 1
15 42230 1 1 23 LEU CD2 C -11.596 -2.565 13.592 1.00 . A A . 23 LEU CD2 1 1
15 42231 1 1 23 LEU CG C -11.317 -3.865 12.830 1.00 . A A . 23 LEU CG 1 1
15 42232 1 1 23 LEU H H -7.527 -4.788 12.173 1.00 . A A . 23 LEU H 1 1
15 42233 1 1 23 LEU HA H -9.406 -2.657 11.739 1.00 . A A . 23 LEU HA 1 1
15 42234 1 1 23 LEU HB2 H -9.678 -5.220 12.532 1.00 . A A . 23 LEU HB2 1 1
15 42235 1 1 23 LEU HB3 H -9.689 -4.435 14.110 1.00 . A A . 23 LEU HB3 1 1
15 42236 1 1 23 LEU HD11 H -13.277 -4.662 13.189 1.00 . A A . 23 LEU HD11 1 1
15 42237 1 1 23 LEU HD12 H -12.075 -5.126 14.394 1.00 . A A . 23 LEU HD12 1 1
15 42238 1 1 23 LEU HD13 H -12.062 -5.879 12.799 1.00 . A A . 23 LEU HD13 1 1
15 42239 1 1 23 LEU HD21 H -12.660 -2.459 13.745 1.00 . A A . 23 LEU HD21 1 1
15 42240 1 1 23 LEU HD22 H -11.231 -1.727 13.016 1.00 . A A . 23 LEU HD22 1 1
15 42241 1 1 23 LEU HD23 H -11.096 -2.591 14.548 1.00 . A A . 23 LEU HD23 1 1
15 42242 1 1 23 LEU HG H -11.487 -3.712 11.774 1.00 . A A . 23 LEU HG 1 1
15 42243 1 1 23 LEU N N -7.723 -3.853 11.950 1.00 . A A . 23 LEU N 1 1
15 42244 1 1 23 LEU O O -9.122 -1.197 13.807 1.00 . A A . 23 LEU O 1 1
15 42245 1 1 24 ALA C C -6.722 -0.392 15.056 1.00 . A A . 24 ALA C 1 1
15 42246 1 1 24 ALA CA C -7.044 -1.809 15.524 1.00 . A A . 24 ALA CA 1 1
15 42247 1 1 24 ALA CB C -5.801 -2.434 16.159 1.00 . A A . 24 ALA CB 1 1
15 42248 1 1 24 ALA H H -7.062 -3.491 14.237 1.00 . A A . 24 ALA H 1 1
15 42249 1 1 24 ALA HA H -7.825 -1.759 16.269 1.00 . A A . 24 ALA HA 1 1
15 42250 1 1 24 ALA HB1 H -5.423 -1.778 16.931 1.00 . A A . 24 ALA HB1 1 1
15 42251 1 1 24 ALA HB2 H -5.043 -2.574 15.403 1.00 . A A . 24 ALA HB2 1 1
15 42252 1 1 24 ALA HB3 H -6.059 -3.389 16.592 1.00 . A A . 24 ALA HB3 1 1
15 42253 1 1 24 ALA N N -7.505 -2.636 14.414 1.00 . A A . 24 ALA N 1 1
15 42254 1 1 24 ALA O O -6.969 0.578 15.773 1.00 . A A . 24 ALA O 1 1
15 42255 1 1 25 LEU C C -7.039 1.713 12.707 1.00 . A A . 25 LEU C 1 1
15 42256 1 1 25 LEU CA C -5.813 1.033 13.311 1.00 . A A . 25 LEU CA 1 1
15 42257 1 1 25 LEU CB C -4.728 0.878 12.236 1.00 . A A . 25 LEU CB 1 1
15 42258 1 1 25 LEU CD1 C -3.147 -0.134 13.887 1.00 . A A . 25 LEU CD1 1 1
15 42259 1 1 25 LEU CD2 C -2.271 0.889 11.785 1.00 . A A . 25 LEU CD2 1 1
15 42260 1 1 25 LEU CG C -3.340 0.994 12.874 1.00 . A A . 25 LEU CG 1 1
15 42261 1 1 25 LEU H H -5.987 -1.081 13.325 1.00 . A A . 25 LEU H 1 1
15 42262 1 1 25 LEU HA H -5.429 1.651 14.108 1.00 . A A . 25 LEU HA 1 1
15 42263 1 1 25 LEU HB2 H -4.827 -0.090 11.765 1.00 . A A . 25 LEU HB2 1 1
15 42264 1 1 25 LEU HB3 H -4.843 1.651 11.490 1.00 . A A . 25 LEU HB3 1 1
15 42265 1 1 25 LEU HD11 H -3.308 -1.084 13.403 1.00 . A A . 25 LEU HD11 1 1
15 42266 1 1 25 LEU HD12 H -3.853 -0.017 14.696 1.00 . A A . 25 LEU HD12 1 1
15 42267 1 1 25 LEU HD13 H -2.141 -0.096 14.280 1.00 . A A . 25 LEU HD13 1 1
15 42268 1 1 25 LEU HD21 H -2.522 1.550 10.968 1.00 . A A . 25 LEU HD21 1 1
15 42269 1 1 25 LEU HD22 H -2.223 -0.127 11.424 1.00 . A A . 25 LEU HD22 1 1
15 42270 1 1 25 LEU HD23 H -1.312 1.171 12.194 1.00 . A A . 25 LEU HD23 1 1
15 42271 1 1 25 LEU HG H -3.254 1.947 13.375 1.00 . A A . 25 LEU HG 1 1
15 42272 1 1 25 LEU N N -6.165 -0.275 13.855 1.00 . A A . 25 LEU N 1 1
15 42273 1 1 25 LEU O O -7.221 2.923 12.848 1.00 . A A . 25 LEU O 1 1
15 42274 1 1 26 GLU C C -10.026 2.028 12.468 1.00 . A A . 26 GLU C 1 1
15 42275 1 1 26 GLU CA C -9.077 1.468 11.410 1.00 . A A . 26 GLU CA 1 1
15 42276 1 1 26 GLU CB C -9.783 0.367 10.608 1.00 . A A . 26 GLU CB 1 1
15 42277 1 1 26 GLU CD C -11.443 2.102 9.899 1.00 . A A . 26 GLU CD 1 1
15 42278 1 1 26 GLU CG C -10.524 0.985 9.418 1.00 . A A . 26 GLU CG 1 1
15 42279 1 1 26 GLU H H -7.676 -0.027 11.953 1.00 . A A . 26 GLU H 1 1
15 42280 1 1 26 GLU HA H -8.794 2.265 10.739 1.00 . A A . 26 GLU HA 1 1
15 42281 1 1 26 GLU HB2 H -9.049 -0.339 10.247 1.00 . A A . 26 GLU HB2 1 1
15 42282 1 1 26 GLU HB3 H -10.491 -0.146 11.243 1.00 . A A . 26 GLU HB3 1 1
15 42283 1 1 26 GLU HG2 H -9.806 1.387 8.718 1.00 . A A . 26 GLU HG2 1 1
15 42284 1 1 26 GLU HG3 H -11.113 0.223 8.930 1.00 . A A . 26 GLU HG3 1 1
15 42285 1 1 26 GLU N N -7.874 0.929 12.034 1.00 . A A . 26 GLU N 1 1
15 42286 1 1 26 GLU O O -10.660 3.063 12.260 1.00 . A A . 26 GLU O 1 1
15 42287 1 1 26 GLU OE1 O -12.144 1.887 10.873 1.00 . A A . 26 GLU OE1 1 1
15 42288 1 1 26 GLU OE2 O -11.434 3.156 9.285 1.00 . A A . 26 GLU OE2 1 1
15 42289 1 1 27 LEU C C -10.393 2.971 15.412 1.00 . A A . 27 LEU C 1 1
15 42290 1 1 27 LEU CA C -10.997 1.775 14.679 1.00 . A A . 27 LEU CA 1 1
15 42291 1 1 27 LEU CB C -11.219 0.621 15.664 1.00 . A A . 27 LEU CB 1 1
15 42292 1 1 27 LEU CD1 C -12.807 -0.405 17.299 1.00 . A A . 27 LEU CD1 1 1
15 42293 1 1 27 LEU CD2 C -12.567 2.081 17.187 1.00 . A A . 27 LEU CD2 1 1
15 42294 1 1 27 LEU CG C -12.570 0.786 16.368 1.00 . A A . 27 LEU CG 1 1
15 42295 1 1 27 LEU H H -9.591 0.520 13.709 1.00 . A A . 27 LEU H 1 1
15 42296 1 1 27 LEU HA H -11.948 2.066 14.259 1.00 . A A . 27 LEU HA 1 1
15 42297 1 1 27 LEU HB2 H -11.210 -0.316 15.126 1.00 . A A . 27 LEU HB2 1 1
15 42298 1 1 27 LEU HB3 H -10.431 0.618 16.402 1.00 . A A . 27 LEU HB3 1 1
15 42299 1 1 27 LEU HD11 H -11.902 -0.620 17.848 1.00 . A A . 27 LEU HD11 1 1
15 42300 1 1 27 LEU HD12 H -13.087 -1.268 16.714 1.00 . A A . 27 LEU HD12 1 1
15 42301 1 1 27 LEU HD13 H -13.601 -0.168 17.993 1.00 . A A . 27 LEU HD13 1 1
15 42302 1 1 27 LEU HD21 H -12.752 2.921 16.532 1.00 . A A . 27 LEU HD21 1 1
15 42303 1 1 27 LEU HD22 H -11.607 2.204 17.666 1.00 . A A . 27 LEU HD22 1 1
15 42304 1 1 27 LEU HD23 H -13.341 2.036 17.939 1.00 . A A . 27 LEU HD23 1 1
15 42305 1 1 27 LEU HG H -13.358 0.827 15.630 1.00 . A A . 27 LEU HG 1 1
15 42306 1 1 27 LEU N N -10.120 1.337 13.600 1.00 . A A . 27 LEU N 1 1
15 42307 1 1 27 LEU O O -11.004 4.037 15.494 1.00 . A A . 27 LEU O 1 1
15 42308 1 1 28 THR C C -8.618 5.171 15.901 1.00 . A A . 28 THR C 1 1
15 42309 1 1 28 THR CA C -8.512 3.856 16.665 1.00 . A A . 28 THR CA 1 1
15 42310 1 1 28 THR CB C -7.037 3.503 16.870 1.00 . A A . 28 THR CB 1 1
15 42311 1 1 28 THR CG2 C -6.911 2.408 17.931 1.00 . A A . 28 THR CG2 1 1
15 42312 1 1 28 THR H H -8.747 1.917 15.845 1.00 . A A . 28 THR H 1 1
15 42313 1 1 28 THR HA H -8.979 3.975 17.631 1.00 . A A . 28 THR HA 1 1
15 42314 1 1 28 THR HB H -6.499 4.379 17.199 1.00 . A A . 28 THR HB 1 1
15 42315 1 1 28 THR HG1 H -7.104 2.413 15.261 1.00 . A A . 28 THR HG1 1 1
15 42316 1 1 28 THR HG21 H -7.682 1.666 17.777 1.00 . A A . 28 THR HG21 1 1
15 42317 1 1 28 THR HG22 H -7.022 2.843 18.912 1.00 . A A . 28 THR HG22 1 1
15 42318 1 1 28 THR HG23 H -5.941 1.939 17.853 1.00 . A A . 28 THR HG23 1 1
15 42319 1 1 28 THR N N -9.188 2.786 15.942 1.00 . A A . 28 THR N 1 1
15 42320 1 1 28 THR O O -8.577 6.250 16.495 1.00 . A A . 28 THR O 1 1
15 42321 1 1 28 THR OG1 O -6.488 3.043 15.644 1.00 . A A . 28 THR OG1 1 1
15 42322 1 1 29 ALA C C -10.297 6.763 13.681 1.00 . A A . 29 ALA C 1 1
15 42323 1 1 29 ALA CA C -8.853 6.272 13.747 1.00 . A A . 29 ALA CA 1 1
15 42324 1 1 29 ALA CB C -8.353 5.966 12.334 1.00 . A A . 29 ALA CB 1 1
15 42325 1 1 29 ALA H H -8.770 4.194 14.159 1.00 . A A . 29 ALA H 1 1
15 42326 1 1 29 ALA HA H -8.239 7.051 14.172 1.00 . A A . 29 ALA HA 1 1
15 42327 1 1 29 ALA HB1 H -7.280 5.842 12.352 1.00 . A A . 29 ALA HB1 1 1
15 42328 1 1 29 ALA HB2 H -8.610 6.785 11.677 1.00 . A A . 29 ALA HB2 1 1
15 42329 1 1 29 ALA HB3 H -8.815 5.058 11.977 1.00 . A A . 29 ALA HB3 1 1
15 42330 1 1 29 ALA N N -8.748 5.079 14.581 1.00 . A A . 29 ALA N 1 1
15 42331 1 1 29 ALA O O -10.549 7.967 13.665 1.00 . A A . 29 ALA O 1 1
15 42332 1 1 30 LEU C C -13.071 6.951 14.826 1.00 . A A . 30 LEU C 1 1
15 42333 1 1 30 LEU CA C -12.653 6.187 13.574 1.00 . A A . 30 LEU CA 1 1
15 42334 1 1 30 LEU CB C -13.515 4.926 13.428 1.00 . A A . 30 LEU CB 1 1
15 42335 1 1 30 LEU CD1 C -14.302 3.153 11.853 1.00 . A A . 30 LEU CD1 1 1
15 42336 1 1 30 LEU CD2 C -14.385 5.555 11.150 1.00 . A A . 30 LEU CD2 1 1
15 42337 1 1 30 LEU CG C -13.596 4.508 11.954 1.00 . A A . 30 LEU CG 1 1
15 42338 1 1 30 LEU H H -10.983 4.882 13.656 1.00 . A A . 30 LEU H 1 1
15 42339 1 1 30 LEU HA H -12.809 6.821 12.715 1.00 . A A . 30 LEU HA 1 1
15 42340 1 1 30 LEU HB2 H -13.073 4.124 14.003 1.00 . A A . 30 LEU HB2 1 1
15 42341 1 1 30 LEU HB3 H -14.510 5.124 13.799 1.00 . A A . 30 LEU HB3 1 1
15 42342 1 1 30 LEU HD11 H -15.322 3.252 12.195 1.00 . A A . 30 LEU HD11 1 1
15 42343 1 1 30 LEU HD12 H -13.785 2.431 12.467 1.00 . A A . 30 LEU HD12 1 1
15 42344 1 1 30 LEU HD13 H -14.298 2.821 10.825 1.00 . A A . 30 LEU HD13 1 1
15 42345 1 1 30 LEU HD21 H -15.058 6.090 11.805 1.00 . A A . 30 LEU HD21 1 1
15 42346 1 1 30 LEU HD22 H -14.956 5.064 10.375 1.00 . A A . 30 LEU HD22 1 1
15 42347 1 1 30 LEU HD23 H -13.697 6.254 10.696 1.00 . A A . 30 LEU HD23 1 1
15 42348 1 1 30 LEU HG H -12.597 4.421 11.551 1.00 . A A . 30 LEU HG 1 1
15 42349 1 1 30 LEU N N -11.241 5.827 13.641 1.00 . A A . 30 LEU N 1 1
15 42350 1 1 30 LEU O O -14.141 7.559 14.861 1.00 . A A . 30 LEU O 1 1
15 42351 1 1 31 TRP C C -11.847 8.976 17.132 1.00 . A A . 31 TRP C 1 1
15 42352 1 1 31 TRP CA C -12.525 7.609 17.104 1.00 . A A . 31 TRP CA 1 1
15 42353 1 1 31 TRP CB C -12.042 6.767 18.290 1.00 . A A . 31 TRP CB 1 1
15 42354 1 1 31 TRP CD1 C -12.232 7.679 20.642 1.00 . A A . 31 TRP CD1 1 1
15 42355 1 1 31 TRP CD2 C -14.222 7.058 19.794 1.00 . A A . 31 TRP CD2 1 1
15 42356 1 1 31 TRP CE2 C -14.470 7.544 21.100 1.00 . A A . 31 TRP CE2 1 1
15 42357 1 1 31 TRP CE3 C -15.317 6.600 19.037 1.00 . A A . 31 TRP CE3 1 1
15 42358 1 1 31 TRP CG C -12.792 7.156 19.527 1.00 . A A . 31 TRP CG 1 1
15 42359 1 1 31 TRP CH2 C -16.835 7.116 20.872 1.00 . A A . 31 TRP CH2 1 1
15 42360 1 1 31 TRP CZ2 C -15.758 7.575 21.636 1.00 . A A . 31 TRP CZ2 1 1
15 42361 1 1 31 TRP CZ3 C -16.615 6.630 19.575 1.00 . A A . 31 TRP CZ3 1 1
15 42362 1 1 31 TRP H H -11.391 6.411 15.773 1.00 . A A . 31 TRP H 1 1
15 42363 1 1 31 TRP HA H -13.594 7.746 17.185 1.00 . A A . 31 TRP HA 1 1
15 42364 1 1 31 TRP HB2 H -12.214 5.722 18.081 1.00 . A A . 31 TRP HB2 1 1
15 42365 1 1 31 TRP HB3 H -10.986 6.933 18.444 1.00 . A A . 31 TRP HB3 1 1
15 42366 1 1 31 TRP HD1 H -11.181 7.884 20.780 1.00 . A A . 31 TRP HD1 1 1
15 42367 1 1 31 TRP HE1 H -13.087 8.287 22.469 1.00 . A A . 31 TRP HE1 1 1
15 42368 1 1 31 TRP HE3 H -15.159 6.224 18.037 1.00 . A A . 31 TRP HE3 1 1
15 42369 1 1 31 TRP HH2 H -17.835 7.137 21.279 1.00 . A A . 31 TRP HH2 1 1
15 42370 1 1 31 TRP HZ2 H -15.922 7.950 22.636 1.00 . A A . 31 TRP HZ2 1 1
15 42371 1 1 31 TRP HZ3 H -17.449 6.277 18.986 1.00 . A A . 31 TRP HZ3 1 1
15 42372 1 1 31 TRP N N -12.227 6.916 15.854 1.00 . A A . 31 TRP N 1 1
15 42373 1 1 31 TRP NE1 N -13.227 7.910 21.575 1.00 . A A . 31 TRP NE1 1 1
15 42374 1 1 31 TRP O O -12.330 9.907 17.776 1.00 . A A . 31 TRP O 1 1
15 42375 1 1 32 PHE C C -10.736 11.373 15.550 1.00 . A A . 32 PHE C 1 1
15 42376 1 1 32 PHE CA C -9.982 10.343 16.385 1.00 . A A . 32 PHE CA 1 1
15 42377 1 1 32 PHE CB C -8.588 10.110 15.787 1.00 . A A . 32 PHE CB 1 1
15 42378 1 1 32 PHE CD1 C -7.977 8.715 17.801 1.00 . A A . 32 PHE CD1 1 1
15 42379 1 1 32 PHE CD2 C -6.367 10.323 16.963 1.00 . A A . 32 PHE CD2 1 1
15 42380 1 1 32 PHE CE1 C -7.080 8.343 18.810 1.00 . A A . 32 PHE CE1 1 1
15 42381 1 1 32 PHE CE2 C -5.469 9.950 17.971 1.00 . A A . 32 PHE CE2 1 1
15 42382 1 1 32 PHE CG C -7.621 9.706 16.878 1.00 . A A . 32 PHE CG 1 1
15 42383 1 1 32 PHE CZ C -5.825 8.960 18.894 1.00 . A A . 32 PHE CZ 1 1
15 42384 1 1 32 PHE H H -10.385 8.310 15.938 1.00 . A A . 32 PHE H 1 1
15 42385 1 1 32 PHE HA H -9.874 10.721 17.391 1.00 . A A . 32 PHE HA 1 1
15 42386 1 1 32 PHE HB2 H -8.642 9.325 15.047 1.00 . A A . 32 PHE HB2 1 1
15 42387 1 1 32 PHE HB3 H -8.240 11.020 15.319 1.00 . A A . 32 PHE HB3 1 1
15 42388 1 1 32 PHE HD1 H -8.943 8.238 17.738 1.00 . A A . 32 PHE HD1 1 1
15 42389 1 1 32 PHE HD2 H -6.091 11.087 16.251 1.00 . A A . 32 PHE HD2 1 1
15 42390 1 1 32 PHE HE1 H -7.354 7.579 19.522 1.00 . A A . 32 PHE HE1 1 1
15 42391 1 1 32 PHE HE2 H -4.501 10.426 18.036 1.00 . A A . 32 PHE HE2 1 1
15 42392 1 1 32 PHE HZ H -5.134 8.672 19.671 1.00 . A A . 32 PHE HZ 1 1
15 42393 1 1 32 PHE N N -10.722 9.087 16.431 1.00 . A A . 32 PHE N 1 1
15 42394 1 1 32 PHE O O -10.945 12.502 15.987 1.00 . A A . 32 PHE O 1 1
15 42395 1 1 33 GLN C C -13.158 12.350 14.138 1.00 . A A . 33 GLN C 1 1
15 42396 1 1 33 GLN CA C -11.873 11.877 13.466 1.00 . A A . 33 GLN CA 1 1
15 42397 1 1 33 GLN CB C -12.212 11.157 12.154 1.00 . A A . 33 GLN CB 1 1
15 42398 1 1 33 GLN CD C -11.131 12.490 10.323 1.00 . A A . 33 GLN CD 1 1
15 42399 1 1 33 GLN CG C -12.443 12.185 11.037 1.00 . A A . 33 GLN CG 1 1
15 42400 1 1 33 GLN H H -10.949 10.061 14.053 1.00 . A A . 33 GLN H 1 1
15 42401 1 1 33 GLN HA H -11.253 12.733 13.247 1.00 . A A . 33 GLN HA 1 1
15 42402 1 1 33 GLN HB2 H -11.393 10.506 11.883 1.00 . A A . 33 GLN HB2 1 1
15 42403 1 1 33 GLN HB3 H -13.107 10.569 12.289 1.00 . A A . 33 GLN HB3 1 1
15 42404 1 1 33 GLN HE21 H -12.011 13.311 8.744 1.00 . A A . 33 GLN HE21 1 1
15 42405 1 1 33 GLN HE22 H -10.314 13.273 8.691 1.00 . A A . 33 GLN HE22 1 1
15 42406 1 1 33 GLN HG2 H -13.151 11.784 10.325 1.00 . A A . 33 GLN HG2 1 1
15 42407 1 1 33 GLN HG3 H -12.840 13.095 11.461 1.00 . A A . 33 GLN HG3 1 1
15 42408 1 1 33 GLN N N -11.143 10.975 14.350 1.00 . A A . 33 GLN N 1 1
15 42409 1 1 33 GLN NE2 N -11.154 13.073 9.155 1.00 . A A . 33 GLN NE2 1 1
15 42410 1 1 33 GLN O O -13.379 13.549 14.308 1.00 . A A . 33 GLN O 1 1
15 42411 1 1 33 GLN OE1 O -10.056 12.190 10.842 1.00 . A A . 33 GLN OE1 1 1
15 42412 1 1 34 HIS C C -15.045 12.556 16.413 1.00 . A A . 34 HIS C 1 1
15 42413 1 1 34 HIS CA C -15.271 11.718 15.158 1.00 . A A . 34 HIS CA 1 1
15 42414 1 1 34 HIS CB C -16.008 10.431 15.526 1.00 . A A . 34 HIS CB 1 1
15 42415 1 1 34 HIS CD2 C -17.076 8.531 14.057 1.00 . A A . 34 HIS CD2 1 1
15 42416 1 1 34 HIS CE1 C -16.603 9.342 12.105 1.00 . A A . 34 HIS CE1 1 1
15 42417 1 1 34 HIS CG C -16.408 9.712 14.268 1.00 . A A . 34 HIS CG 1 1
15 42418 1 1 34 HIS H H -13.772 10.460 14.337 1.00 . A A . 34 HIS H 1 1
15 42419 1 1 34 HIS HA H -15.882 12.282 14.469 1.00 . A A . 34 HIS HA 1 1
15 42420 1 1 34 HIS HB2 H -15.357 9.798 16.112 1.00 . A A . 34 HIS HB2 1 1
15 42421 1 1 34 HIS HB3 H -16.891 10.671 16.100 1.00 . A A . 34 HIS HB3 1 1
15 42422 1 1 34 HIS HD1 H -15.641 11.046 12.813 1.00 . A A . 34 HIS HD1 1 1
15 42423 1 1 34 HIS HD2 H -17.451 7.880 14.834 1.00 . A A . 34 HIS HD2 1 1
15 42424 1 1 34 HIS HE1 H -16.521 9.471 11.035 1.00 . A A . 34 HIS HE1 1 1
15 42425 1 1 34 HIS HE2 H -17.628 7.536 12.251 1.00 . A A . 34 HIS HE2 1 1
15 42426 1 1 34 HIS N N -14.004 11.397 14.510 1.00 . A A . 34 HIS N 1 1
15 42427 1 1 34 HIS ND1 N -16.116 10.211 13.009 1.00 . A A . 34 HIS ND1 1 1
15 42428 1 1 34 HIS NE2 N -17.198 8.299 12.690 1.00 . A A . 34 HIS NE2 1 1
15 42429 1 1 34 HIS O O -15.983 13.139 16.955 1.00 . A A . 34 HIS O 1 1
15 42430 1 1 35 VAL C C -12.660 14.627 17.703 1.00 . A A . 35 VAL C 1 1
15 42431 1 1 35 VAL CA C -13.463 13.381 18.069 1.00 . A A . 35 VAL CA 1 1
15 42432 1 1 35 VAL CB C -12.652 12.516 19.037 1.00 . A A . 35 VAL CB 1 1
15 42433 1 1 35 VAL CG1 C -12.148 13.378 20.198 1.00 . A A . 35 VAL CG1 1 1
15 42434 1 1 35 VAL CG2 C -13.538 11.392 19.584 1.00 . A A . 35 VAL CG2 1 1
15 42435 1 1 35 VAL H H -13.089 12.124 16.401 1.00 . A A . 35 VAL H 1 1
15 42436 1 1 35 VAL HA H -14.376 13.686 18.561 1.00 . A A . 35 VAL HA 1 1
15 42437 1 1 35 VAL HB H -11.808 12.089 18.515 1.00 . A A . 35 VAL HB 1 1
15 42438 1 1 35 VAL HG11 H -11.832 12.742 21.010 1.00 . A A . 35 VAL HG11 1 1
15 42439 1 1 35 VAL HG12 H -12.943 14.026 20.536 1.00 . A A . 35 VAL HG12 1 1
15 42440 1 1 35 VAL HG13 H -11.312 13.977 19.864 1.00 . A A . 35 VAL HG13 1 1
15 42441 1 1 35 VAL HG21 H -14.147 10.993 18.787 1.00 . A A . 35 VAL HG21 1 1
15 42442 1 1 35 VAL HG22 H -14.177 11.783 20.363 1.00 . A A . 35 VAL HG22 1 1
15 42443 1 1 35 VAL HG23 H -12.915 10.608 19.989 1.00 . A A . 35 VAL HG23 1 1
15 42444 1 1 35 VAL N N -13.797 12.611 16.873 1.00 . A A . 35 VAL N 1 1
15 42445 1 1 35 VAL O O -12.611 15.590 18.468 1.00 . A A . 35 VAL O 1 1
15 42446 1 1 36 MET C C -11.973 16.518 14.997 1.00 . A A . 36 MET C 1 1
15 42447 1 1 36 MET CA C -11.230 15.733 16.074 1.00 . A A . 36 MET CA 1 1
15 42448 1 1 36 MET CB C -9.892 15.231 15.515 1.00 . A A . 36 MET CB 1 1
15 42449 1 1 36 MET CE C -6.569 17.149 16.895 1.00 . A A . 36 MET CE 1 1
15 42450 1 1 36 MET CG C -8.834 16.333 15.632 1.00 . A A . 36 MET CG 1 1
15 42451 1 1 36 MET H H -12.107 13.805 15.964 1.00 . A A . 36 MET H 1 1
15 42452 1 1 36 MET HA H -11.034 16.388 16.911 1.00 . A A . 36 MET HA 1 1
15 42453 1 1 36 MET HB2 H -9.571 14.367 16.078 1.00 . A A . 36 MET HB2 1 1
15 42454 1 1 36 MET HB3 H -10.013 14.959 14.477 1.00 . A A . 36 MET HB3 1 1
15 42455 1 1 36 MET HE1 H -6.176 17.624 17.778 1.00 . A A . 36 MET HE1 1 1
15 42456 1 1 36 MET HE2 H -6.751 17.898 16.136 1.00 . A A . 36 MET HE2 1 1
15 42457 1 1 36 MET HE3 H -5.855 16.425 16.528 1.00 . A A . 36 MET HE3 1 1
15 42458 1 1 36 MET HG2 H -8.053 16.161 14.905 1.00 . A A . 36 MET HG2 1 1
15 42459 1 1 36 MET HG3 H -9.290 17.295 15.447 1.00 . A A . 36 MET HG3 1 1
15 42460 1 1 36 MET N N -12.031 14.600 16.531 1.00 . A A . 36 MET N 1 1
15 42461 1 1 36 MET O O -11.462 17.507 14.473 1.00 . A A . 36 MET O 1 1
15 42462 1 1 36 MET SD S -8.122 16.311 17.297 1.00 . A A . 36 MET SD 1 1
15 42463 1 1 37 LEU C C -13.163 16.990 12.396 1.00 . A A . 37 LEU C 1 1
15 42464 1 1 37 LEU CA C -13.985 16.746 13.661 1.00 . A A . 37 LEU CA 1 1
15 42465 1 1 37 LEU CB C -14.494 18.083 14.203 1.00 . A A . 37 LEU CB 1 1
15 42466 1 1 37 LEU CD1 C -15.458 19.161 16.244 1.00 . A A . 37 LEU CD1 1 1
15 42467 1 1 37 LEU CD2 C -16.719 17.336 15.093 1.00 . A A . 37 LEU CD2 1 1
15 42468 1 1 37 LEU CG C -15.323 17.847 15.471 1.00 . A A . 37 LEU CG 1 1
15 42469 1 1 37 LEU H H -13.541 15.282 15.127 1.00 . A A . 37 LEU H 1 1
15 42470 1 1 37 LEU HA H -14.831 16.124 13.413 1.00 . A A . 37 LEU HA 1 1
15 42471 1 1 37 LEU HB2 H -13.651 18.718 14.438 1.00 . A A . 37 LEU HB2 1 1
15 42472 1 1 37 LEU HB3 H -15.107 18.566 13.457 1.00 . A A . 37 LEU HB3 1 1
15 42473 1 1 37 LEU HD11 H -14.515 19.399 16.713 1.00 . A A . 37 LEU HD11 1 1
15 42474 1 1 37 LEU HD12 H -16.221 19.057 17.000 1.00 . A A . 37 LEU HD12 1 1
15 42475 1 1 37 LEU HD13 H -15.732 19.952 15.562 1.00 . A A . 37 LEU HD13 1 1
15 42476 1 1 37 LEU HD21 H -17.111 17.923 14.276 1.00 . A A . 37 LEU HD21 1 1
15 42477 1 1 37 LEU HD22 H -17.377 17.424 15.945 1.00 . A A . 37 LEU HD22 1 1
15 42478 1 1 37 LEU HD23 H -16.656 16.300 14.796 1.00 . A A . 37 LEU HD23 1 1
15 42479 1 1 37 LEU HG H -14.827 17.116 16.093 1.00 . A A . 37 LEU HG 1 1
15 42480 1 1 37 LEU N N -13.182 16.073 14.675 1.00 . A A . 37 LEU N 1 1
15 42481 1 1 37 LEU O O -13.388 17.966 11.681 1.00 . A A . 37 LEU O 1 1
15 42482 1 1 38 LEU C C -12.123 15.734 9.704 1.00 . A A . 38 LEU C 1 1
15 42483 1 1 38 LEU CA C -11.375 16.240 10.936 1.00 . A A . 38 LEU CA 1 1
15 42484 1 1 38 LEU CB C -10.064 15.454 11.117 1.00 . A A . 38 LEU CB 1 1
15 42485 1 1 38 LEU CD1 C -8.758 17.229 9.897 1.00 . A A . 38 LEU CD1 1 1
15 42486 1 1 38 LEU CD2 C -9.045 17.363 12.395 1.00 . A A . 38 LEU CD2 1 1
15 42487 1 1 38 LEU CG C -8.868 16.416 11.197 1.00 . A A . 38 LEU CG 1 1
15 42488 1 1 38 LEU H H -12.077 15.336 12.725 1.00 . A A . 38 LEU H 1 1
15 42489 1 1 38 LEU HA H -11.147 17.284 10.797 1.00 . A A . 38 LEU HA 1 1
15 42490 1 1 38 LEU HB2 H -10.117 14.877 12.030 1.00 . A A . 38 LEU HB2 1 1
15 42491 1 1 38 LEU HB3 H -9.924 14.784 10.281 1.00 . A A . 38 LEU HB3 1 1
15 42492 1 1 38 LEU HD11 H -9.284 16.718 9.103 1.00 . A A . 38 LEU HD11 1 1
15 42493 1 1 38 LEU HD12 H -7.718 17.335 9.627 1.00 . A A . 38 LEU HD12 1 1
15 42494 1 1 38 LEU HD13 H -9.193 18.208 10.040 1.00 . A A . 38 LEU HD13 1 1
15 42495 1 1 38 LEU HD21 H -9.514 18.280 12.068 1.00 . A A . 38 LEU HD21 1 1
15 42496 1 1 38 LEU HD22 H -8.078 17.587 12.818 1.00 . A A . 38 LEU HD22 1 1
15 42497 1 1 38 LEU HD23 H -9.662 16.889 13.142 1.00 . A A . 38 LEU HD23 1 1
15 42498 1 1 38 LEU HG H -7.962 15.841 11.329 1.00 . A A . 38 LEU HG 1 1
15 42499 1 1 38 LEU N N -12.214 16.098 12.124 1.00 . A A . 38 LEU N 1 1
15 42500 1 1 38 LEU O O -13.013 14.891 9.810 1.00 . A A . 38 LEU O 1 1
15 42501 1 1 39 LYS C C -11.370 15.171 6.364 1.00 . A A . 39 LYS C 1 1
15 42502 1 1 39 LYS CA C -12.389 15.847 7.285 1.00 . A A . 39 LYS CA 1 1
15 42503 1 1 39 LYS CB C -12.977 17.072 6.581 1.00 . A A . 39 LYS CB 1 1
15 42504 1 1 39 LYS CD C -14.846 18.731 6.612 1.00 . A A . 39 LYS CD 1 1
15 42505 1 1 39 LYS CE C -16.216 19.023 7.229 1.00 . A A . 39 LYS CE 1 1
15 42506 1 1 39 LYS CG C -14.181 17.584 7.373 1.00 . A A . 39 LYS CG 1 1
15 42507 1 1 39 LYS H H -11.028 16.913 8.512 1.00 . A A . 39 LYS H 1 1
15 42508 1 1 39 LYS HA H -13.189 15.159 7.507 1.00 . A A . 39 LYS HA 1 1
15 42509 1 1 39 LYS HB2 H -12.226 17.847 6.522 1.00 . A A . 39 LYS HB2 1 1
15 42510 1 1 39 LYS HB3 H -13.294 16.799 5.586 1.00 . A A . 39 LYS HB3 1 1
15 42511 1 1 39 LYS HD2 H -14.226 19.614 6.677 1.00 . A A . 39 LYS HD2 1 1
15 42512 1 1 39 LYS HD3 H -14.971 18.453 5.577 1.00 . A A . 39 LYS HD3 1 1
15 42513 1 1 39 LYS HE2 H -16.716 19.785 6.650 1.00 . A A . 39 LYS HE2 1 1
15 42514 1 1 39 LYS HE3 H -16.810 18.121 7.227 1.00 . A A . 39 LYS HE3 1 1
15 42515 1 1 39 LYS HG2 H -14.892 16.781 7.508 1.00 . A A . 39 LYS HG2 1 1
15 42516 1 1 39 LYS HG3 H -13.852 17.938 8.339 1.00 . A A . 39 LYS HG3 1 1
15 42517 1 1 39 LYS HZ1 H -16.910 19.319 9.170 1.00 . A A . 39 LYS HZ1 1 1
15 42518 1 1 39 LYS HZ2 H -15.833 20.517 8.627 1.00 . A A . 39 LYS HZ2 1 1
15 42519 1 1 39 LYS HZ3 H -15.246 18.989 9.071 1.00 . A A . 39 LYS HZ3 1 1
15 42520 1 1 39 LYS N N -11.752 16.253 8.536 1.00 . A A . 39 LYS N 1 1
15 42521 1 1 39 LYS NZ N -16.037 19.498 8.630 1.00 . A A . 39 LYS NZ 1 1
15 42522 1 1 39 LYS O O -10.308 15.734 6.097 1.00 . A A . 39 LYS O 1 1
15 42523 1 1 40 PRO C C -10.745 13.810 3.549 1.00 . A A . 40 PRO C 1 1
15 42524 1 1 40 PRO CA C -10.729 13.249 4.969 1.00 . A A . 40 PRO CA 1 1
15 42525 1 1 40 PRO CB C -11.264 11.816 5.001 1.00 . A A . 40 PRO CB 1 1
15 42526 1 1 40 PRO CD C -12.894 13.218 6.123 1.00 . A A . 40 PRO CD 1 1
15 42527 1 1 40 PRO CG C -12.726 11.956 5.269 1.00 . A A . 40 PRO CG 1 1
15 42528 1 1 40 PRO HA H -9.727 13.270 5.366 1.00 . A A . 40 PRO HA 1 1
15 42529 1 1 40 PRO HB2 H -11.096 11.330 4.049 1.00 . A A . 40 PRO HB2 1 1
15 42530 1 1 40 PRO HB3 H -10.794 11.258 5.796 1.00 . A A . 40 PRO HB3 1 1
15 42531 1 1 40 PRO HD2 H -13.764 13.775 5.802 1.00 . A A . 40 PRO HD2 1 1
15 42532 1 1 40 PRO HD3 H -12.969 12.958 7.167 1.00 . A A . 40 PRO HD3 1 1
15 42533 1 1 40 PRO HG2 H -13.264 12.060 4.335 1.00 . A A . 40 PRO HG2 1 1
15 42534 1 1 40 PRO HG3 H -13.090 11.098 5.813 1.00 . A A . 40 PRO HG3 1 1
15 42535 1 1 40 PRO N N -11.659 13.987 5.874 1.00 . A A . 40 PRO N 1 1
15 42536 1 1 40 PRO O O -11.468 14.762 3.254 1.00 . A A . 40 PRO O 1 1
15 42537 1 1 41 CYS C C -10.153 12.474 0.342 1.00 . A A . 41 CYS C 1 1
15 42538 1 1 41 CYS CA C -9.867 13.645 1.281 1.00 . A A . 41 CYS CA 1 1
15 42539 1 1 41 CYS CB C -8.473 14.214 0.991 1.00 . A A . 41 CYS CB 1 1
15 42540 1 1 41 CYS H H -9.393 12.452 2.969 1.00 . A A . 41 CYS H 1 1
15 42541 1 1 41 CYS HA H -10.602 14.416 1.110 1.00 . A A . 41 CYS HA 1 1
15 42542 1 1 41 CYS HB2 H -8.074 14.656 1.892 1.00 . A A . 41 CYS HB2 1 1
15 42543 1 1 41 CYS HB3 H -7.819 13.421 0.661 1.00 . A A . 41 CYS HB3 1 1
15 42544 1 1 41 CYS N N -9.944 13.208 2.673 1.00 . A A . 41 CYS N 1 1
15 42545 1 1 41 CYS O O -10.376 11.349 0.791 1.00 . A A . 41 CYS O 1 1
15 42546 1 1 41 CYS SG S -8.588 15.479 -0.298 1.00 . A A . 41 CYS SG 1 1
15 42547 1 1 42 VAL C C -9.306 10.647 -1.909 1.00 . A A . 42 VAL C 1 1
15 42548 1 1 42 VAL CA C -10.407 11.701 -1.944 1.00 . A A . 42 VAL CA 1 1
15 42549 1 1 42 VAL CB C -10.494 12.313 -3.348 1.00 . A A . 42 VAL CB 1 1
15 42550 1 1 42 VAL CG1 C -9.097 12.720 -3.823 1.00 . A A . 42 VAL CG1 1 1
15 42551 1 1 42 VAL CG2 C -11.079 11.284 -4.318 1.00 . A A . 42 VAL CG2 1 1
15 42552 1 1 42 VAL H H -9.962 13.659 -1.260 1.00 . A A . 42 VAL H 1 1
15 42553 1 1 42 VAL HA H -11.349 11.230 -1.710 1.00 . A A . 42 VAL HA 1 1
15 42554 1 1 42 VAL HB H -11.129 13.186 -3.320 1.00 . A A . 42 VAL HB 1 1
15 42555 1 1 42 VAL HG11 H -8.563 13.185 -3.010 1.00 . A A . 42 VAL HG11 1 1
15 42556 1 1 42 VAL HG12 H -9.186 13.420 -4.640 1.00 . A A . 42 VAL HG12 1 1
15 42557 1 1 42 VAL HG13 H -8.558 11.846 -4.154 1.00 . A A . 42 VAL HG13 1 1
15 42558 1 1 42 VAL HG21 H -11.996 10.886 -3.912 1.00 . A A . 42 VAL HG21 1 1
15 42559 1 1 42 VAL HG22 H -10.371 10.482 -4.462 1.00 . A A . 42 VAL HG22 1 1
15 42560 1 1 42 VAL HG23 H -11.282 11.760 -5.266 1.00 . A A . 42 VAL HG23 1 1
15 42561 1 1 42 VAL N N -10.146 12.744 -0.958 1.00 . A A . 42 VAL N 1 1
15 42562 1 1 42 VAL O O -9.573 9.449 -2.011 1.00 . A A . 42 VAL O 1 1
15 42563 1 1 43 LEU C C -6.968 9.297 -0.522 1.00 . A A . 43 LEU C 1 1
15 42564 1 1 43 LEU CA C -6.921 10.206 -1.745 1.00 . A A . 43 LEU CA 1 1
15 42565 1 1 43 LEU CB C -5.623 11.022 -1.730 1.00 . A A . 43 LEU CB 1 1
15 42566 1 1 43 LEU CD1 C -4.377 10.201 -3.752 1.00 . A A . 43 LEU CD1 1 1
15 42567 1 1 43 LEU CD2 C -3.142 10.687 -1.640 1.00 . A A . 43 LEU CD2 1 1
15 42568 1 1 43 LEU CG C -4.454 10.155 -2.223 1.00 . A A . 43 LEU CG 1 1
15 42569 1 1 43 LEU H H -7.918 12.072 -1.709 1.00 . A A . 43 LEU H 1 1
15 42570 1 1 43 LEU HA H -6.936 9.595 -2.633 1.00 . A A . 43 LEU HA 1 1
15 42571 1 1 43 LEU HB2 H -5.733 11.882 -2.374 1.00 . A A . 43 LEU HB2 1 1
15 42572 1 1 43 LEU HB3 H -5.421 11.355 -0.722 1.00 . A A . 43 LEU HB3 1 1
15 42573 1 1 43 LEU HD11 H -3.486 9.689 -4.083 1.00 . A A . 43 LEU HD11 1 1
15 42574 1 1 43 LEU HD12 H -4.343 11.228 -4.082 1.00 . A A . 43 LEU HD12 1 1
15 42575 1 1 43 LEU HD13 H -5.246 9.715 -4.172 1.00 . A A . 43 LEU HD13 1 1
15 42576 1 1 43 LEU HD21 H -2.309 10.222 -2.145 1.00 . A A . 43 LEU HD21 1 1
15 42577 1 1 43 LEU HD22 H -3.097 10.460 -0.586 1.00 . A A . 43 LEU HD22 1 1
15 42578 1 1 43 LEU HD23 H -3.095 11.758 -1.780 1.00 . A A . 43 LEU HD23 1 1
15 42579 1 1 43 LEU HG H -4.602 9.133 -1.901 1.00 . A A . 43 LEU HG 1 1
15 42580 1 1 43 LEU N N -8.066 11.106 -1.778 1.00 . A A . 43 LEU N 1 1
15 42581 1 1 43 LEU O O -6.808 8.081 -0.631 1.00 . A A . 43 LEU O 1 1
15 42582 1 1 44 SER C C -8.204 7.953 1.743 1.00 . A A . 44 SER C 1 1
15 42583 1 1 44 SER CA C -7.255 9.137 1.887 1.00 . A A . 44 SER CA 1 1
15 42584 1 1 44 SER CB C -7.733 10.037 3.025 1.00 . A A . 44 SER CB 1 1
15 42585 1 1 44 SER H H -7.308 10.870 0.668 1.00 . A A . 44 SER H 1 1
15 42586 1 1 44 SER HA H -6.268 8.769 2.125 1.00 . A A . 44 SER HA 1 1
15 42587 1 1 44 SER HB2 H -8.662 10.506 2.751 1.00 . A A . 44 SER HB2 1 1
15 42588 1 1 44 SER HB3 H -7.882 9.441 3.916 1.00 . A A . 44 SER HB3 1 1
15 42589 1 1 44 SER HG H -7.157 11.896 3.090 1.00 . A A . 44 SER HG 1 1
15 42590 1 1 44 SER N N -7.189 9.898 0.644 1.00 . A A . 44 SER N 1 1
15 42591 1 1 44 SER O O -7.861 6.824 2.097 1.00 . A A . 44 SER O 1 1
15 42592 1 1 44 SER OG O -6.757 11.043 3.271 1.00 . A A . 44 SER OG 1 1
15 42593 1 1 45 ILE C C -9.864 6.093 0.087 1.00 . A A . 45 ILE C 1 1
15 42594 1 1 45 ILE CA C -10.388 7.159 1.043 1.00 . A A . 45 ILE CA 1 1
15 42595 1 1 45 ILE CB C -11.689 7.745 0.492 1.00 . A A . 45 ILE CB 1 1
15 42596 1 1 45 ILE CD1 C -13.271 9.665 0.751 1.00 . A A . 45 ILE CD1 1 1
15 42597 1 1 45 ILE CG1 C -12.214 8.814 1.456 1.00 . A A . 45 ILE CG1 1 1
15 42598 1 1 45 ILE CG2 C -12.729 6.632 0.348 1.00 . A A . 45 ILE CG2 1 1
15 42599 1 1 45 ILE H H -9.620 9.134 0.959 1.00 . A A . 45 ILE H 1 1
15 42600 1 1 45 ILE HA H -10.590 6.702 1.999 1.00 . A A . 45 ILE HA 1 1
15 42601 1 1 45 ILE HB H -11.502 8.190 -0.475 1.00 . A A . 45 ILE HB 1 1
15 42602 1 1 45 ILE HD11 H -13.977 9.020 0.250 1.00 . A A . 45 ILE HD11 1 1
15 42603 1 1 45 ILE HD12 H -12.791 10.305 0.026 1.00 . A A . 45 ILE HD12 1 1
15 42604 1 1 45 ILE HD13 H -13.788 10.271 1.479 1.00 . A A . 45 ILE HD13 1 1
15 42605 1 1 45 ILE HG12 H -12.653 8.334 2.320 1.00 . A A . 45 ILE HG12 1 1
15 42606 1 1 45 ILE HG13 H -11.398 9.445 1.773 1.00 . A A . 45 ILE HG13 1 1
15 42607 1 1 45 ILE HG21 H -12.722 6.016 1.236 1.00 . A A . 45 ILE HG21 1 1
15 42608 1 1 45 ILE HG22 H -12.490 6.025 -0.513 1.00 . A A . 45 ILE HG22 1 1
15 42609 1 1 45 ILE HG23 H -13.708 7.068 0.221 1.00 . A A . 45 ILE HG23 1 1
15 42610 1 1 45 ILE N N -9.399 8.215 1.223 1.00 . A A . 45 ILE N 1 1
15 42611 1 1 45 ILE O O -9.986 4.897 0.348 1.00 . A A . 45 ILE O 1 1
15 42612 1 1 46 TYR C C -7.705 4.688 -1.349 1.00 . A A . 46 TYR C 1 1
15 42613 1 1 46 TYR CA C -8.731 5.609 -2.002 1.00 . A A . 46 TYR CA 1 1
15 42614 1 1 46 TYR CB C -8.072 6.389 -3.142 1.00 . A A . 46 TYR CB 1 1
15 42615 1 1 46 TYR CD1 C -6.856 4.535 -4.340 1.00 . A A . 46 TYR CD1 1 1
15 42616 1 1 46 TYR CD2 C -8.745 5.590 -5.435 1.00 . A A . 46 TYR CD2 1 1
15 42617 1 1 46 TYR CE1 C -6.684 3.695 -5.447 1.00 . A A . 46 TYR CE1 1 1
15 42618 1 1 46 TYR CE2 C -8.573 4.750 -6.542 1.00 . A A . 46 TYR CE2 1 1
15 42619 1 1 46 TYR CG C -7.887 5.482 -4.334 1.00 . A A . 46 TYR CG 1 1
15 42620 1 1 46 TYR CZ C -7.543 3.803 -6.548 1.00 . A A . 46 TYR CZ 1 1
15 42621 1 1 46 TYR H H -9.203 7.502 -1.172 1.00 . A A . 46 TYR H 1 1
15 42622 1 1 46 TYR HA H -9.535 5.012 -2.405 1.00 . A A . 46 TYR HA 1 1
15 42623 1 1 46 TYR HB2 H -8.700 7.223 -3.417 1.00 . A A . 46 TYR HB2 1 1
15 42624 1 1 46 TYR HB3 H -7.109 6.755 -2.817 1.00 . A A . 46 TYR HB3 1 1
15 42625 1 1 46 TYR HD1 H -6.194 4.451 -3.491 1.00 . A A . 46 TYR HD1 1 1
15 42626 1 1 46 TYR HD2 H -9.540 6.321 -5.430 1.00 . A A . 46 TYR HD2 1 1
15 42627 1 1 46 TYR HE1 H -5.890 2.963 -5.451 1.00 . A A . 46 TYR HE1 1 1
15 42628 1 1 46 TYR HE2 H -9.235 4.833 -7.391 1.00 . A A . 46 TYR HE2 1 1
15 42629 1 1 46 TYR HH H -7.780 3.400 -8.398 1.00 . A A . 46 TYR HH 1 1
15 42630 1 1 46 TYR N N -9.276 6.537 -1.018 1.00 . A A . 46 TYR N 1 1
15 42631 1 1 46 TYR O O -7.735 3.473 -1.541 1.00 . A A . 46 TYR O 1 1
15 42632 1 1 46 TYR OH O -7.373 2.976 -7.639 1.00 . A A . 46 TYR OH 1 1
15 42633 1 1 47 GLU C C -6.409 3.528 1.094 1.00 . A A . 47 GLU C 1 1
15 42634 1 1 47 GLU CA C -5.773 4.506 0.111 1.00 . A A . 47 GLU CA 1 1
15 42635 1 1 47 GLU CB C -4.825 5.445 0.858 1.00 . A A . 47 GLU CB 1 1
15 42636 1 1 47 GLU CD C -2.617 5.524 2.032 1.00 . A A . 47 GLU CD 1 1
15 42637 1 1 47 GLU CG C -3.769 4.624 1.599 1.00 . A A . 47 GLU CG 1 1
15 42638 1 1 47 GLU H H -6.833 6.251 -0.456 1.00 . A A . 47 GLU H 1 1
15 42639 1 1 47 GLU HA H -5.208 3.950 -0.622 1.00 . A A . 47 GLU HA 1 1
15 42640 1 1 47 GLU HB2 H -4.340 6.104 0.152 1.00 . A A . 47 GLU HB2 1 1
15 42641 1 1 47 GLU HB3 H -5.386 6.032 1.571 1.00 . A A . 47 GLU HB3 1 1
15 42642 1 1 47 GLU HG2 H -4.216 4.168 2.471 1.00 . A A . 47 GLU HG2 1 1
15 42643 1 1 47 GLU HG3 H -3.392 3.852 0.945 1.00 . A A . 47 GLU HG3 1 1
15 42644 1 1 47 GLU N N -6.804 5.279 -0.573 1.00 . A A . 47 GLU N 1 1
15 42645 1 1 47 GLU O O -5.917 2.416 1.282 1.00 . A A . 47 GLU O 1 1
15 42646 1 1 47 GLU OE1 O -2.889 6.623 2.487 1.00 . A A . 47 GLU OE1 1 1
15 42647 1 1 47 GLU OE2 O -1.480 5.101 1.903 1.00 . A A . 47 GLU OE2 1 1
15 42648 1 1 48 ARG C C -8.755 1.864 1.969 1.00 . A A . 48 ARG C 1 1
15 42649 1 1 48 ARG CA C -8.203 3.100 2.670 1.00 . A A . 48 ARG CA 1 1
15 42650 1 1 48 ARG CB C -9.352 3.876 3.322 1.00 . A A . 48 ARG CB 1 1
15 42651 1 1 48 ARG CD C -8.982 3.632 5.792 1.00 . A A . 48 ARG CD 1 1
15 42652 1 1 48 ARG CG C -9.811 3.154 4.596 1.00 . A A . 48 ARG CG 1 1
15 42653 1 1 48 ARG CZ C -9.084 5.422 7.429 1.00 . A A . 48 ARG CZ 1 1
15 42654 1 1 48 ARG H H -7.856 4.846 1.521 1.00 . A A . 48 ARG H 1 1
15 42655 1 1 48 ARG HA H -7.509 2.790 3.436 1.00 . A A . 48 ARG HA 1 1
15 42656 1 1 48 ARG HB2 H -9.015 4.874 3.571 1.00 . A A . 48 ARG HB2 1 1
15 42657 1 1 48 ARG HB3 H -10.178 3.940 2.629 1.00 . A A . 48 ARG HB3 1 1
15 42658 1 1 48 ARG HD2 H -9.068 2.916 6.595 1.00 . A A . 48 ARG HD2 1 1
15 42659 1 1 48 ARG HD3 H -7.946 3.715 5.501 1.00 . A A . 48 ARG HD3 1 1
15 42660 1 1 48 ARG HE H -10.075 5.445 5.690 1.00 . A A . 48 ARG HE 1 1
15 42661 1 1 48 ARG HG2 H -10.854 3.370 4.774 1.00 . A A . 48 ARG HG2 1 1
15 42662 1 1 48 ARG HG3 H -9.683 2.089 4.474 1.00 . A A . 48 ARG HG3 1 1
15 42663 1 1 48 ARG HH11 H -7.932 3.850 7.887 1.00 . A A . 48 ARG HH11 1 1
15 42664 1 1 48 ARG HH12 H -7.983 5.112 9.073 1.00 . A A . 48 ARG HH12 1 1
15 42665 1 1 48 ARG HH21 H -10.152 7.105 7.242 1.00 . A A . 48 ARG HH21 1 1
15 42666 1 1 48 ARG HH22 H -9.241 6.954 8.708 1.00 . A A . 48 ARG HH22 1 1
15 42667 1 1 48 ARG N N -7.506 3.950 1.713 1.00 . A A . 48 ARG N 1 1
15 42668 1 1 48 ARG NE N -9.463 4.929 6.255 1.00 . A A . 48 ARG NE 1 1
15 42669 1 1 48 ARG NH1 N -8.270 4.741 8.189 1.00 . A A . 48 ARG NH1 1 1
15 42670 1 1 48 ARG NH2 N -9.526 6.584 7.824 1.00 . A A . 48 ARG NH2 1 1
15 42671 1 1 48 ARG O O -8.803 0.780 2.547 1.00 . A A . 48 ARG O 1 1
15 42672 1 1 49 ALA C C -8.632 -0.095 -0.359 1.00 . A A . 49 ALA C 1 1
15 42673 1 1 49 ALA CA C -9.718 0.931 -0.055 1.00 . A A . 49 ALA CA 1 1
15 42674 1 1 49 ALA CB C -10.314 1.453 -1.363 1.00 . A A . 49 ALA CB 1 1
15 42675 1 1 49 ALA H H -9.108 2.925 0.311 1.00 . A A . 49 ALA H 1 1
15 42676 1 1 49 ALA HA H -10.499 0.454 0.518 1.00 . A A . 49 ALA HA 1 1
15 42677 1 1 49 ALA HB1 H -10.816 0.646 -1.878 1.00 . A A . 49 ALA HB1 1 1
15 42678 1 1 49 ALA HB2 H -9.524 1.842 -1.989 1.00 . A A . 49 ALA HB2 1 1
15 42679 1 1 49 ALA HB3 H -11.023 2.238 -1.148 1.00 . A A . 49 ALA HB3 1 1
15 42680 1 1 49 ALA N N -9.170 2.037 0.720 1.00 . A A . 49 ALA N 1 1
15 42681 1 1 49 ALA O O -8.897 -1.295 -0.424 1.00 . A A . 49 ALA O 1 1
15 42682 1 1 50 ALA C C -6.048 -1.455 0.327 1.00 . A A . 50 ALA C 1 1
15 42683 1 1 50 ALA CA C -6.288 -0.499 -0.836 1.00 . A A . 50 ALA CA 1 1
15 42684 1 1 50 ALA CB C -5.023 0.322 -1.093 1.00 . A A . 50 ALA CB 1 1
15 42685 1 1 50 ALA H H -7.254 1.354 -0.477 1.00 . A A . 50 ALA H 1 1
15 42686 1 1 50 ALA HA H -6.518 -1.073 -1.722 1.00 . A A . 50 ALA HA 1 1
15 42687 1 1 50 ALA HB1 H -4.637 0.692 -0.155 1.00 . A A . 50 ALA HB1 1 1
15 42688 1 1 50 ALA HB2 H -5.260 1.155 -1.739 1.00 . A A . 50 ALA HB2 1 1
15 42689 1 1 50 ALA HB3 H -4.280 -0.300 -1.568 1.00 . A A . 50 ALA HB3 1 1
15 42690 1 1 50 ALA N N -7.408 0.387 -0.543 1.00 . A A . 50 ALA N 1 1
15 42691 1 1 50 ALA O O -5.904 -2.663 0.134 1.00 . A A . 50 ALA O 1 1
15 42692 1 1 51 LEU C C -7.074 -2.455 3.110 1.00 . A A . 51 LEU C 1 1
15 42693 1 1 51 LEU CA C -5.792 -1.719 2.728 1.00 . A A . 51 LEU CA 1 1
15 42694 1 1 51 LEU CB C -5.340 -0.822 3.889 1.00 . A A . 51 LEU CB 1 1
15 42695 1 1 51 LEU CD1 C -4.006 -0.710 5.999 1.00 . A A . 51 LEU CD1 1 1
15 42696 1 1 51 LEU CD2 C -5.242 -2.802 5.416 1.00 . A A . 51 LEU CD2 1 1
15 42697 1 1 51 LEU CG C -4.454 -1.617 4.851 1.00 . A A . 51 LEU CG 1 1
15 42698 1 1 51 LEU H H -6.138 0.063 1.629 1.00 . A A . 51 LEU H 1 1
15 42699 1 1 51 LEU HA H -5.018 -2.443 2.521 1.00 . A A . 51 LEU HA 1 1
15 42700 1 1 51 LEU HB2 H -4.781 0.014 3.496 1.00 . A A . 51 LEU HB2 1 1
15 42701 1 1 51 LEU HB3 H -6.206 -0.455 4.421 1.00 . A A . 51 LEU HB3 1 1
15 42702 1 1 51 LEU HD11 H -3.504 0.158 5.598 1.00 . A A . 51 LEU HD11 1 1
15 42703 1 1 51 LEU HD12 H -3.329 -1.252 6.643 1.00 . A A . 51 LEU HD12 1 1
15 42704 1 1 51 LEU HD13 H -4.870 -0.396 6.567 1.00 . A A . 51 LEU HD13 1 1
15 42705 1 1 51 LEU HD21 H -5.278 -3.592 4.682 1.00 . A A . 51 LEU HD21 1 1
15 42706 1 1 51 LEU HD22 H -6.247 -2.486 5.655 1.00 . A A . 51 LEU HD22 1 1
15 42707 1 1 51 LEU HD23 H -4.757 -3.165 6.310 1.00 . A A . 51 LEU HD23 1 1
15 42708 1 1 51 LEU HG H -3.585 -1.980 4.321 1.00 . A A . 51 LEU HG 1 1
15 42709 1 1 51 LEU N N -6.012 -0.906 1.536 1.00 . A A . 51 LEU N 1 1
15 42710 1 1 51 LEU O O -7.081 -3.680 3.220 1.00 . A A . 51 LEU O 1 1
15 42711 1 1 52 PHE C C -9.666 -3.562 2.781 1.00 . A A . 52 PHE C 1 1
15 42712 1 1 52 PHE CA C -9.429 -2.333 3.654 1.00 . A A . 52 PHE CA 1 1
15 42713 1 1 52 PHE CB C -10.574 -1.336 3.465 1.00 . A A . 52 PHE CB 1 1
15 42714 1 1 52 PHE CD1 C -12.620 -2.807 3.524 1.00 . A A . 52 PHE CD1 1 1
15 42715 1 1 52 PHE CD2 C -12.158 -1.375 5.426 1.00 . A A . 52 PHE CD2 1 1
15 42716 1 1 52 PHE CE1 C -13.771 -3.285 4.164 1.00 . A A . 52 PHE CE1 1 1
15 42717 1 1 52 PHE CE2 C -13.308 -1.855 6.066 1.00 . A A . 52 PHE CE2 1 1
15 42718 1 1 52 PHE CG C -11.814 -1.852 4.155 1.00 . A A . 52 PHE CG 1 1
15 42719 1 1 52 PHE CZ C -14.114 -2.810 5.434 1.00 . A A . 52 PHE CZ 1 1
15 42720 1 1 52 PHE H H -8.106 -0.741 3.189 1.00 . A A . 52 PHE H 1 1
15 42721 1 1 52 PHE HA H -9.395 -2.637 4.689 1.00 . A A . 52 PHE HA 1 1
15 42722 1 1 52 PHE HB2 H -10.295 -0.384 3.893 1.00 . A A . 52 PHE HB2 1 1
15 42723 1 1 52 PHE HB3 H -10.774 -1.212 2.411 1.00 . A A . 52 PHE HB3 1 1
15 42724 1 1 52 PHE HD1 H -12.355 -3.174 2.544 1.00 . A A . 52 PHE HD1 1 1
15 42725 1 1 52 PHE HD2 H -11.536 -0.639 5.913 1.00 . A A . 52 PHE HD2 1 1
15 42726 1 1 52 PHE HE1 H -14.392 -4.021 3.677 1.00 . A A . 52 PHE HE1 1 1
15 42727 1 1 52 PHE HE2 H -13.573 -1.487 7.046 1.00 . A A . 52 PHE HE2 1 1
15 42728 1 1 52 PHE HZ H -15.000 -3.179 5.929 1.00 . A A . 52 PHE HZ 1 1
15 42729 1 1 52 PHE N N -8.158 -1.713 3.299 1.00 . A A . 52 PHE N 1 1
15 42730 1 1 52 PHE O O -10.127 -4.600 3.258 1.00 . A A . 52 PHE O 1 1
15 42731 1 1 53 GLY C C -8.587 -5.697 0.924 1.00 . A A . 53 GLY C 1 1
15 42732 1 1 53 GLY CA C -9.505 -4.538 0.561 1.00 . A A . 53 GLY CA 1 1
15 42733 1 1 53 GLY H H -8.972 -2.585 1.179 1.00 . A A . 53 GLY H 1 1
15 42734 1 1 53 GLY HA2 H -10.533 -4.874 0.587 1.00 . A A . 53 GLY HA2 1 1
15 42735 1 1 53 GLY HA3 H -9.267 -4.198 -0.436 1.00 . A A . 53 GLY HA3 1 1
15 42736 1 1 53 GLY N N -9.336 -3.436 1.498 1.00 . A A . 53 GLY N 1 1
15 42737 1 1 53 GLY O O -8.995 -6.858 0.894 1.00 . A A . 53 GLY O 1 1
15 42738 1 1 54 VAL C C -6.909 -7.175 2.867 1.00 . A A . 54 VAL C 1 1
15 42739 1 1 54 VAL CA C -6.389 -6.407 1.657 1.00 . A A . 54 VAL CA 1 1
15 42740 1 1 54 VAL CB C -5.031 -5.772 1.979 1.00 . A A . 54 VAL CB 1 1
15 42741 1 1 54 VAL CG1 C -4.129 -6.798 2.672 1.00 . A A . 54 VAL CG1 1 1
15 42742 1 1 54 VAL CG2 C -4.366 -5.310 0.679 1.00 . A A . 54 VAL CG2 1 1
15 42743 1 1 54 VAL H H -7.071 -4.433 1.295 1.00 . A A . 54 VAL H 1 1
15 42744 1 1 54 VAL HA H -6.268 -7.093 0.832 1.00 . A A . 54 VAL HA 1 1
15 42745 1 1 54 VAL HB H -5.177 -4.924 2.631 1.00 . A A . 54 VAL HB 1 1
15 42746 1 1 54 VAL HG11 H -4.179 -7.738 2.142 1.00 . A A . 54 VAL HG11 1 1
15 42747 1 1 54 VAL HG12 H -4.461 -6.940 3.690 1.00 . A A . 54 VAL HG12 1 1
15 42748 1 1 54 VAL HG13 H -3.111 -6.438 2.674 1.00 . A A . 54 VAL HG13 1 1
15 42749 1 1 54 VAL HG21 H -3.932 -6.161 0.174 1.00 . A A . 54 VAL HG21 1 1
15 42750 1 1 54 VAL HG22 H -3.591 -4.593 0.906 1.00 . A A . 54 VAL HG22 1 1
15 42751 1 1 54 VAL HG23 H -5.105 -4.851 0.038 1.00 . A A . 54 VAL HG23 1 1
15 42752 1 1 54 VAL N N -7.345 -5.376 1.278 1.00 . A A . 54 VAL N 1 1
15 42753 1 1 54 VAL O O -6.905 -8.405 2.890 1.00 . A A . 54 VAL O 1 1
15 42754 1 1 55 LEU C C -8.885 -8.153 4.678 1.00 . A A . 55 LEU C 1 1
15 42755 1 1 55 LEU CA C -7.919 -7.037 5.068 1.00 . A A . 55 LEU CA 1 1
15 42756 1 1 55 LEU CB C -8.649 -5.980 5.909 1.00 . A A . 55 LEU CB 1 1
15 42757 1 1 55 LEU CD1 C -9.310 -5.299 8.222 1.00 . A A . 55 LEU CD1 1 1
15 42758 1 1 55 LEU CD2 C -9.103 -7.724 7.649 1.00 . A A . 55 LEU CD2 1 1
15 42759 1 1 55 LEU CG C -8.530 -6.325 7.397 1.00 . A A . 55 LEU CG 1 1
15 42760 1 1 55 LEU H H -7.363 -5.449 3.776 1.00 . A A . 55 LEU H 1 1
15 42761 1 1 55 LEU HA H -7.109 -7.456 5.647 1.00 . A A . 55 LEU HA 1 1
15 42762 1 1 55 LEU HB2 H -8.206 -5.012 5.729 1.00 . A A . 55 LEU HB2 1 1
15 42763 1 1 55 LEU HB3 H -9.692 -5.952 5.631 1.00 . A A . 55 LEU HB3 1 1
15 42764 1 1 55 LEU HD11 H -10.324 -5.237 7.854 1.00 . A A . 55 LEU HD11 1 1
15 42765 1 1 55 LEU HD12 H -8.837 -4.332 8.136 1.00 . A A . 55 LEU HD12 1 1
15 42766 1 1 55 LEU HD13 H -9.321 -5.605 9.258 1.00 . A A . 55 LEU HD13 1 1
15 42767 1 1 55 LEU HD21 H -8.364 -8.467 7.386 1.00 . A A . 55 LEU HD21 1 1
15 42768 1 1 55 LEU HD22 H -9.987 -7.867 7.044 1.00 . A A . 55 LEU HD22 1 1
15 42769 1 1 55 LEU HD23 H -9.361 -7.827 8.692 1.00 . A A . 55 LEU HD23 1 1
15 42770 1 1 55 LEU HG H -7.489 -6.303 7.688 1.00 . A A . 55 LEU HG 1 1
15 42771 1 1 55 LEU N N -7.374 -6.425 3.862 1.00 . A A . 55 LEU N 1 1
15 42772 1 1 55 LEU O O -8.851 -9.248 5.241 1.00 . A A . 55 LEU O 1 1
15 42773 1 1 56 GLY C C -9.972 -10.030 2.578 1.00 . A A . 56 GLY C 1 1
15 42774 1 1 56 GLY CA C -10.698 -8.854 3.220 1.00 . A A . 56 GLY CA 1 1
15 42775 1 1 56 GLY H H -9.707 -6.981 3.277 1.00 . A A . 56 GLY H 1 1
15 42776 1 1 56 GLY HA2 H -11.287 -9.207 4.054 1.00 . A A . 56 GLY HA2 1 1
15 42777 1 1 56 GLY HA3 H -11.348 -8.398 2.490 1.00 . A A . 56 GLY HA3 1 1
15 42778 1 1 56 GLY N N -9.736 -7.868 3.695 1.00 . A A . 56 GLY N 1 1
15 42779 1 1 56 GLY O O -10.485 -11.148 2.534 1.00 . A A . 56 GLY O 1 1
15 42780 1 1 57 ALA C C -7.389 -11.737 2.487 1.00 . A A . 57 ALA C 1 1
15 42781 1 1 57 ALA CA C -7.964 -10.790 1.441 1.00 . A A . 57 ALA CA 1 1
15 42782 1 1 57 ALA CB C -6.828 -10.149 0.640 1.00 . A A . 57 ALA CB 1 1
15 42783 1 1 57 ALA H H -8.416 -8.843 2.148 1.00 . A A . 57 ALA H 1 1
15 42784 1 1 57 ALA HA H -8.592 -11.353 0.765 1.00 . A A . 57 ALA HA 1 1
15 42785 1 1 57 ALA HB1 H -6.014 -9.898 1.305 1.00 . A A . 57 ALA HB1 1 1
15 42786 1 1 57 ALA HB2 H -7.188 -9.252 0.158 1.00 . A A . 57 ALA HB2 1 1
15 42787 1 1 57 ALA HB3 H -6.479 -10.844 -0.108 1.00 . A A . 57 ALA HB3 1 1
15 42788 1 1 57 ALA N N -8.769 -9.757 2.081 1.00 . A A . 57 ALA N 1 1
15 42789 1 1 57 ALA O O -7.379 -12.953 2.299 1.00 . A A . 57 ALA O 1 1
15 42790 1 1 58 ALA C C -7.411 -12.896 5.250 1.00 . A A . 58 ALA C 1 1
15 42791 1 1 58 ALA CA C -6.347 -11.976 4.664 1.00 . A A . 58 ALA CA 1 1
15 42792 1 1 58 ALA CB C -5.791 -11.070 5.765 1.00 . A A . 58 ALA CB 1 1
15 42793 1 1 58 ALA H H -6.954 -10.196 3.690 1.00 . A A . 58 ALA H 1 1
15 42794 1 1 58 ALA HA H -5.544 -12.576 4.265 1.00 . A A . 58 ALA HA 1 1
15 42795 1 1 58 ALA HB1 H -6.608 -10.647 6.331 1.00 . A A . 58 ALA HB1 1 1
15 42796 1 1 58 ALA HB2 H -5.212 -10.275 5.319 1.00 . A A . 58 ALA HB2 1 1
15 42797 1 1 58 ALA HB3 H -5.159 -11.649 6.422 1.00 . A A . 58 ALA HB3 1 1
15 42798 1 1 58 ALA N N -6.916 -11.170 3.593 1.00 . A A . 58 ALA N 1 1
15 42799 1 1 58 ALA O O -7.101 -13.964 5.777 1.00 . A A . 58 ALA O 1 1
15 42800 1 1 59 LEU C C -10.055 -14.464 4.770 1.00 . A A . 59 LEU C 1 1
15 42801 1 1 59 LEU CA C -9.772 -13.269 5.677 1.00 . A A . 59 LEU CA 1 1
15 42802 1 1 59 LEU CB C -11.030 -12.403 5.789 1.00 . A A . 59 LEU CB 1 1
15 42803 1 1 59 LEU CD1 C -11.895 -13.036 8.063 1.00 . A A . 59 LEU CD1 1 1
15 42804 1 1 59 LEU CD2 C -13.493 -12.576 6.202 1.00 . A A . 59 LEU CD2 1 1
15 42805 1 1 59 LEU CG C -12.125 -13.164 6.554 1.00 . A A . 59 LEU CG 1 1
15 42806 1 1 59 LEU H H -8.855 -11.612 4.722 1.00 . A A . 59 LEU H 1 1
15 42807 1 1 59 LEU HA H -9.507 -13.630 6.658 1.00 . A A . 59 LEU HA 1 1
15 42808 1 1 59 LEU HB2 H -10.792 -11.488 6.312 1.00 . A A . 59 LEU HB2 1 1
15 42809 1 1 59 LEU HB3 H -11.388 -12.165 4.798 1.00 . A A . 59 LEU HB3 1 1
15 42810 1 1 59 LEU HD11 H -11.018 -13.598 8.345 1.00 . A A . 59 LEU HD11 1 1
15 42811 1 1 59 LEU HD12 H -12.754 -13.425 8.591 1.00 . A A . 59 LEU HD12 1 1
15 42812 1 1 59 LEU HD13 H -11.756 -11.997 8.322 1.00 . A A . 59 LEU HD13 1 1
15 42813 1 1 59 LEU HD21 H -13.449 -11.499 6.264 1.00 . A A . 59 LEU HD21 1 1
15 42814 1 1 59 LEU HD22 H -14.233 -12.945 6.897 1.00 . A A . 59 LEU HD22 1 1
15 42815 1 1 59 LEU HD23 H -13.764 -12.869 5.199 1.00 . A A . 59 LEU HD23 1 1
15 42816 1 1 59 LEU HG H -12.101 -14.208 6.277 1.00 . A A . 59 LEU HG 1 1
15 42817 1 1 59 LEU N N -8.667 -12.474 5.152 1.00 . A A . 59 LEU N 1 1
15 42818 1 1 59 LEU O O -10.339 -15.561 5.248 1.00 . A A . 59 LEU O 1 1
15 42819 1 1 60 ILE C C -9.057 -16.260 2.401 1.00 . A A . 60 ILE C 1 1
15 42820 1 1 60 ILE CA C -10.244 -15.307 2.499 1.00 . A A . 60 ILE CA 1 1
15 42821 1 1 60 ILE CB C -10.529 -14.703 1.124 1.00 . A A . 60 ILE CB 1 1
15 42822 1 1 60 ILE CD1 C -11.827 -12.900 -0.020 1.00 . A A . 60 ILE CD1 1 1
15 42823 1 1 60 ILE CG1 C -11.759 -13.796 1.216 1.00 . A A . 60 ILE CG1 1 1
15 42824 1 1 60 ILE CG2 C -10.794 -15.824 0.118 1.00 . A A . 60 ILE CG2 1 1
15 42825 1 1 60 ILE H H -9.759 -13.345 3.137 1.00 . A A . 60 ILE H 1 1
15 42826 1 1 60 ILE HA H -11.113 -15.864 2.818 1.00 . A A . 60 ILE HA 1 1
15 42827 1 1 60 ILE HB H -9.675 -14.124 0.803 1.00 . A A . 60 ILE HB 1 1
15 42828 1 1 60 ILE HD11 H -11.828 -13.513 -0.909 1.00 . A A . 60 ILE HD11 1 1
15 42829 1 1 60 ILE HD12 H -10.970 -12.244 -0.036 1.00 . A A . 60 ILE HD12 1 1
15 42830 1 1 60 ILE HD13 H -12.732 -12.310 0.012 1.00 . A A . 60 ILE HD13 1 1
15 42831 1 1 60 ILE HG12 H -12.651 -14.404 1.272 1.00 . A A . 60 ILE HG12 1 1
15 42832 1 1 60 ILE HG13 H -11.688 -13.181 2.101 1.00 . A A . 60 ILE HG13 1 1
15 42833 1 1 60 ILE HG21 H -11.214 -15.405 -0.784 1.00 . A A . 60 ILE HG21 1 1
15 42834 1 1 60 ILE HG22 H -11.489 -16.532 0.543 1.00 . A A . 60 ILE HG22 1 1
15 42835 1 1 60 ILE HG23 H -9.866 -16.325 -0.115 1.00 . A A . 60 ILE HG23 1 1
15 42836 1 1 60 ILE N N -9.984 -14.242 3.462 1.00 . A A . 60 ILE N 1 1
15 42837 1 1 60 ILE O O -9.228 -17.463 2.206 1.00 . A A . 60 ILE O 1 1
15 42838 1 1 61 GLY C C -6.382 -17.246 3.764 1.00 . A A . 61 GLY C 1 1
15 42839 1 1 61 GLY CA C -6.647 -16.531 2.445 1.00 . A A . 61 GLY CA 1 1
15 42840 1 1 61 GLY H H -7.775 -14.750 2.672 1.00 . A A . 61 GLY H 1 1
15 42841 1 1 61 GLY HA2 H -6.769 -17.264 1.660 1.00 . A A . 61 GLY HA2 1 1
15 42842 1 1 61 GLY HA3 H -5.806 -15.896 2.214 1.00 . A A . 61 GLY HA3 1 1
15 42843 1 1 61 GLY N N -7.854 -15.716 2.528 1.00 . A A . 61 GLY N 1 1
15 42844 1 1 61 GLY O O -5.639 -18.226 3.812 1.00 . A A . 61 GLY O 1 1
15 42845 1 1 62 ALA C C -7.742 -18.538 6.342 1.00 . A A . 62 ALA C 1 1
15 42846 1 1 62 ALA CA C -6.813 -17.344 6.153 1.00 . A A . 62 ALA CA 1 1
15 42847 1 1 62 ALA CB C -7.097 -16.301 7.234 1.00 . A A . 62 ALA CB 1 1
15 42848 1 1 62 ALA H H -7.571 -15.963 4.735 1.00 . A A . 62 ALA H 1 1
15 42849 1 1 62 ALA HA H -5.791 -17.676 6.252 1.00 . A A . 62 ALA HA 1 1
15 42850 1 1 62 ALA HB1 H -8.025 -15.797 7.012 1.00 . A A . 62 ALA HB1 1 1
15 42851 1 1 62 ALA HB2 H -6.293 -15.580 7.256 1.00 . A A . 62 ALA HB2 1 1
15 42852 1 1 62 ALA HB3 H -7.172 -16.788 8.194 1.00 . A A . 62 ALA HB3 1 1
15 42853 1 1 62 ALA N N -6.993 -16.747 4.834 1.00 . A A . 62 ALA N 1 1
15 42854 1 1 62 ALA O O -7.743 -19.171 7.399 1.00 . A A . 62 ALA O 1 1
15 42855 1 1 63 ILE C C -8.769 -21.259 4.945 1.00 . A A . 63 ILE C 1 1
15 42856 1 1 63 ILE CA C -9.455 -19.972 5.392 1.00 . A A . 63 ILE CA 1 1
15 42857 1 1 63 ILE CB C -10.679 -19.710 4.508 1.00 . A A . 63 ILE CB 1 1
15 42858 1 1 63 ILE CD1 C -11.214 -17.858 6.117 1.00 . A A . 63 ILE CD1 1 1
15 42859 1 1 63 ILE CG1 C -11.108 -18.245 4.639 1.00 . A A . 63 ILE CG1 1 1
15 42860 1 1 63 ILE CG2 C -11.832 -20.618 4.942 1.00 . A A . 63 ILE CG2 1 1
15 42861 1 1 63 ILE H H -8.488 -18.309 4.498 1.00 . A A . 63 ILE H 1 1
15 42862 1 1 63 ILE HA H -9.783 -20.088 6.414 1.00 . A A . 63 ILE HA 1 1
15 42863 1 1 63 ILE HB H -10.427 -19.920 3.478 1.00 . A A . 63 ILE HB 1 1
15 42864 1 1 63 ILE HD11 H -11.879 -17.013 6.219 1.00 . A A . 63 ILE HD11 1 1
15 42865 1 1 63 ILE HD12 H -10.235 -17.592 6.488 1.00 . A A . 63 ILE HD12 1 1
15 42866 1 1 63 ILE HD13 H -11.601 -18.691 6.684 1.00 . A A . 63 ILE HD13 1 1
15 42867 1 1 63 ILE HG12 H -10.377 -17.615 4.158 1.00 . A A . 63 ILE HG12 1 1
15 42868 1 1 63 ILE HG13 H -12.069 -18.108 4.165 1.00 . A A . 63 ILE HG13 1 1
15 42869 1 1 63 ILE HG21 H -12.648 -20.523 4.241 1.00 . A A . 63 ILE HG21 1 1
15 42870 1 1 63 ILE HG22 H -12.168 -20.326 5.927 1.00 . A A . 63 ILE HG22 1 1
15 42871 1 1 63 ILE HG23 H -11.493 -21.643 4.965 1.00 . A A . 63 ILE HG23 1 1
15 42872 1 1 63 ILE N N -8.530 -18.845 5.317 1.00 . A A . 63 ILE N 1 1
15 42873 1 1 63 ILE O O -9.198 -22.356 5.305 1.00 . A A . 63 ILE O 1 1
15 42874 1 1 64 ALA C C -5.760 -21.855 2.842 1.00 . A A . 64 ALA C 1 1
15 42875 1 1 64 ALA CA C -6.969 -22.283 3.675 1.00 . A A . 64 ALA CA 1 1
15 42876 1 1 64 ALA CB C -7.886 -23.161 2.822 1.00 . A A . 64 ALA CB 1 1
15 42877 1 1 64 ALA H H -7.405 -20.221 3.908 1.00 . A A . 64 ALA H 1 1
15 42878 1 1 64 ALA HA H -6.626 -22.859 4.520 1.00 . A A . 64 ALA HA 1 1
15 42879 1 1 64 ALA HB1 H -8.606 -23.656 3.458 1.00 . A A . 64 ALA HB1 1 1
15 42880 1 1 64 ALA HB2 H -7.296 -23.902 2.303 1.00 . A A . 64 ALA HB2 1 1
15 42881 1 1 64 ALA HB3 H -8.405 -22.546 2.101 1.00 . A A . 64 ALA HB3 1 1
15 42882 1 1 64 ALA N N -7.703 -21.120 4.161 1.00 . A A . 64 ALA N 1 1
15 42883 1 1 64 ALA O O -5.703 -22.112 1.640 1.00 . A A . 64 ALA O 1 1
15 42884 1 1 65 PRO C C -2.597 -21.893 2.479 1.00 . A A . 65 PRO C 1 1
15 42885 1 1 65 PRO CA C -3.568 -20.745 2.761 1.00 . A A . 65 PRO CA 1 1
15 42886 1 1 65 PRO CB C -2.964 -19.738 3.743 1.00 . A A . 65 PRO CB 1 1
15 42887 1 1 65 PRO CD C -4.790 -20.864 4.888 1.00 . A A . 65 PRO CD 1 1
15 42888 1 1 65 PRO CG C -3.440 -20.169 5.094 1.00 . A A . 65 PRO CG 1 1
15 42889 1 1 65 PRO HA H -3.827 -20.243 1.844 1.00 . A A . 65 PRO HA 1 1
15 42890 1 1 65 PRO HB2 H -1.883 -19.768 3.694 1.00 . A A . 65 PRO HB2 1 1
15 42891 1 1 65 PRO HB3 H -3.322 -18.743 3.526 1.00 . A A . 65 PRO HB3 1 1
15 42892 1 1 65 PRO HD2 H -4.853 -21.755 5.500 1.00 . A A . 65 PRO HD2 1 1
15 42893 1 1 65 PRO HD3 H -5.603 -20.191 5.113 1.00 . A A . 65 PRO HD3 1 1
15 42894 1 1 65 PRO HG2 H -2.728 -20.856 5.533 1.00 . A A . 65 PRO HG2 1 1
15 42895 1 1 65 PRO HG3 H -3.567 -19.310 5.735 1.00 . A A . 65 PRO HG3 1 1
15 42896 1 1 65 PRO N N -4.802 -21.214 3.459 1.00 . A A . 65 PRO N 1 1
15 42897 1 1 65 PRO O O -1.410 -21.672 2.239 1.00 . A A . 65 PRO O 1 1
15 42898 1 1 66 LYS C C -2.677 -24.922 0.917 1.00 . A A . 66 LYS C 1 1
15 42899 1 1 66 LYS CA C -2.302 -24.304 2.258 1.00 . A A . 66 LYS CA 1 1
15 42900 1 1 66 LYS CB C -2.518 -25.331 3.372 1.00 . A A . 66 LYS CB 1 1
15 42901 1 1 66 LYS CD C -4.274 -26.589 4.629 1.00 . A A . 66 LYS CD 1 1
15 42902 1 1 66 LYS CE C -5.671 -26.475 5.238 1.00 . A A . 66 LYS CE 1 1
15 42903 1 1 66 LYS CG C -4.000 -25.370 3.747 1.00 . A A . 66 LYS CG 1 1
15 42904 1 1 66 LYS H H -4.070 -23.222 2.707 1.00 . A A . 66 LYS H 1 1
15 42905 1 1 66 LYS HA H -1.259 -24.024 2.237 1.00 . A A . 66 LYS HA 1 1
15 42906 1 1 66 LYS HB2 H -2.207 -26.309 3.028 1.00 . A A . 66 LYS HB2 1 1
15 42907 1 1 66 LYS HB3 H -1.937 -25.054 4.237 1.00 . A A . 66 LYS HB3 1 1
15 42908 1 1 66 LYS HD2 H -4.213 -27.487 4.030 1.00 . A A . 66 LYS HD2 1 1
15 42909 1 1 66 LYS HD3 H -3.540 -26.634 5.420 1.00 . A A . 66 LYS HD3 1 1
15 42910 1 1 66 LYS HE2 H -5.684 -25.672 5.961 1.00 . A A . 66 LYS HE2 1 1
15 42911 1 1 66 LYS HE3 H -6.389 -26.267 4.458 1.00 . A A . 66 LYS HE3 1 1
15 42912 1 1 66 LYS HG2 H -4.258 -24.469 4.286 1.00 . A A . 66 LYS HG2 1 1
15 42913 1 1 66 LYS HG3 H -4.598 -25.436 2.850 1.00 . A A . 66 LYS HG3 1 1
15 42914 1 1 66 LYS HZ1 H -6.576 -28.350 5.257 1.00 . A A . 66 LYS HZ1 1 1
15 42915 1 1 66 LYS HZ2 H -6.593 -27.556 6.760 1.00 . A A . 66 LYS HZ2 1 1
15 42916 1 1 66 LYS HZ3 H -5.158 -28.256 6.187 1.00 . A A . 66 LYS HZ3 1 1
15 42917 1 1 66 LYS N N -3.118 -23.116 2.510 1.00 . A A . 66 LYS N 1 1
15 42918 1 1 66 LYS NZ N -6.027 -27.755 5.911 1.00 . A A . 66 LYS NZ 1 1
15 42919 1 1 66 LYS O O -2.017 -25.843 0.435 1.00 . A A . 66 LYS O 1 1
15 42920 1 1 67 THR C C -3.973 -23.821 -2.039 1.00 . A A . 67 THR C 1 1
15 42921 1 1 67 THR CA C -4.215 -24.885 -0.971 1.00 . A A . 67 THR CA 1 1
15 42922 1 1 67 THR CB C -5.716 -25.205 -0.874 1.00 . A A . 67 THR CB 1 1
15 42923 1 1 67 THR CG2 C -5.914 -26.699 -0.603 1.00 . A A . 67 THR CG2 1 1
15 42924 1 1 67 THR H H -4.217 -23.661 0.755 1.00 . A A . 67 THR H 1 1
15 42925 1 1 67 THR HA H -3.675 -25.782 -1.237 1.00 . A A . 67 THR HA 1 1
15 42926 1 1 67 THR HB H -6.207 -24.943 -1.798 1.00 . A A . 67 THR HB 1 1
15 42927 1 1 67 THR HG1 H -5.935 -23.561 0.143 1.00 . A A . 67 THR HG1 1 1
15 42928 1 1 67 THR HG21 H -5.723 -27.259 -1.506 1.00 . A A . 67 THR HG21 1 1
15 42929 1 1 67 THR HG22 H -6.929 -26.874 -0.278 1.00 . A A . 67 THR HG22 1 1
15 42930 1 1 67 THR HG23 H -5.230 -27.018 0.170 1.00 . A A . 67 THR HG23 1 1
15 42931 1 1 67 THR N N -3.741 -24.398 0.320 1.00 . A A . 67 THR N 1 1
15 42932 1 1 67 THR O O -3.767 -22.652 -1.716 1.00 . A A . 67 THR O 1 1
15 42933 1 1 67 THR OG1 O -6.286 -24.454 0.189 1.00 . A A . 67 THR OG1 1 1
15 42934 1 1 68 PRO C C -4.352 -21.873 -4.145 1.00 . A A . 68 PRO C 1 1
15 42935 1 1 68 PRO CA C -3.769 -23.259 -4.420 1.00 . A A . 68 PRO CA 1 1
15 42936 1 1 68 PRO CB C -4.488 -23.949 -5.577 1.00 . A A . 68 PRO CB 1 1
15 42937 1 1 68 PRO CD C -4.218 -25.573 -3.775 1.00 . A A . 68 PRO CD 1 1
15 42938 1 1 68 PRO CG C -4.353 -25.415 -5.298 1.00 . A A . 68 PRO CG 1 1
15 42939 1 1 68 PRO HA H -2.718 -23.185 -4.644 1.00 . A A . 68 PRO HA 1 1
15 42940 1 1 68 PRO HB2 H -5.531 -23.661 -5.595 1.00 . A A . 68 PRO HB2 1 1
15 42941 1 1 68 PRO HB3 H -4.013 -23.705 -6.515 1.00 . A A . 68 PRO HB3 1 1
15 42942 1 1 68 PRO HD2 H -5.125 -25.982 -3.358 1.00 . A A . 68 PRO HD2 1 1
15 42943 1 1 68 PRO HD3 H -3.373 -26.199 -3.531 1.00 . A A . 68 PRO HD3 1 1
15 42944 1 1 68 PRO HG2 H -5.232 -25.940 -5.652 1.00 . A A . 68 PRO HG2 1 1
15 42945 1 1 68 PRO HG3 H -3.470 -25.804 -5.783 1.00 . A A . 68 PRO HG3 1 1
15 42946 1 1 68 PRO N N -3.989 -24.201 -3.290 1.00 . A A . 68 PRO N 1 1
15 42947 1 1 68 PRO O O -3.957 -20.889 -4.771 1.00 . A A . 68 PRO O 1 1
15 42948 1 1 69 LEU C C -4.856 -19.424 -2.777 1.00 . A A . 69 LEU C 1 1
15 42949 1 1 69 LEU CA C -5.908 -20.530 -2.846 1.00 . A A . 69 LEU CA 1 1
15 42950 1 1 69 LEU CB C -6.616 -20.654 -1.488 1.00 . A A . 69 LEU CB 1 1
15 42951 1 1 69 LEU CD1 C -8.890 -19.972 -2.338 1.00 . A A . 69 LEU CD1 1 1
15 42952 1 1 69 LEU CD2 C -8.116 -22.347 -2.578 1.00 . A A . 69 LEU CD2 1 1
15 42953 1 1 69 LEU CG C -8.074 -21.100 -1.686 1.00 . A A . 69 LEU CG 1 1
15 42954 1 1 69 LEU H H -5.557 -22.618 -2.731 1.00 . A A . 69 LEU H 1 1
15 42955 1 1 69 LEU HA H -6.633 -20.271 -3.600 1.00 . A A . 69 LEU HA 1 1
15 42956 1 1 69 LEU HB2 H -6.099 -21.386 -0.884 1.00 . A A . 69 LEU HB2 1 1
15 42957 1 1 69 LEU HB3 H -6.599 -19.701 -0.982 1.00 . A A . 69 LEU HB3 1 1
15 42958 1 1 69 LEU HD11 H -8.444 -19.016 -2.106 1.00 . A A . 69 LEU HD11 1 1
15 42959 1 1 69 LEU HD12 H -9.901 -19.997 -1.958 1.00 . A A . 69 LEU HD12 1 1
15 42960 1 1 69 LEU HD13 H -8.907 -20.108 -3.410 1.00 . A A . 69 LEU HD13 1 1
15 42961 1 1 69 LEU HD21 H -8.075 -22.054 -3.616 1.00 . A A . 69 LEU HD21 1 1
15 42962 1 1 69 LEU HD22 H -9.033 -22.888 -2.394 1.00 . A A . 69 LEU HD22 1 1
15 42963 1 1 69 LEU HD23 H -7.274 -22.982 -2.349 1.00 . A A . 69 LEU HD23 1 1
15 42964 1 1 69 LEU HG H -8.505 -21.334 -0.723 1.00 . A A . 69 LEU HG 1 1
15 42965 1 1 69 LEU N N -5.286 -21.802 -3.201 1.00 . A A . 69 LEU N 1 1
15 42966 1 1 69 LEU O O -5.152 -18.258 -3.035 1.00 . A A . 69 LEU O 1 1
15 42967 1 1 70 ARG C C -2.633 -17.806 -3.487 1.00 . A A . 70 ARG C 1 1
15 42968 1 1 70 ARG CA C -2.546 -18.814 -2.339 1.00 . A A . 70 ARG CA 1 1
15 42969 1 1 70 ARG CB C -1.189 -19.523 -2.379 1.00 . A A . 70 ARG CB 1 1
15 42970 1 1 70 ARG CD C 0.270 -21.135 -1.134 1.00 . A A . 70 ARG CD 1 1
15 42971 1 1 70 ARG CG C -0.894 -20.147 -1.012 1.00 . A A . 70 ARG CG 1 1
15 42972 1 1 70 ARG CZ C 0.617 -23.407 -1.920 1.00 . A A . 70 ARG CZ 1 1
15 42973 1 1 70 ARG H H -3.441 -20.738 -2.235 1.00 . A A . 70 ARG H 1 1
15 42974 1 1 70 ARG HA H -2.634 -18.284 -1.402 1.00 . A A . 70 ARG HA 1 1
15 42975 1 1 70 ARG HB2 H -1.211 -20.299 -3.132 1.00 . A A . 70 ARG HB2 1 1
15 42976 1 1 70 ARG HB3 H -0.415 -18.810 -2.621 1.00 . A A . 70 ARG HB3 1 1
15 42977 1 1 70 ARG HD2 H 0.980 -20.768 -1.860 1.00 . A A . 70 ARG HD2 1 1
15 42978 1 1 70 ARG HD3 H 0.760 -21.229 -0.176 1.00 . A A . 70 ARG HD3 1 1
15 42979 1 1 70 ARG HE H -1.187 -22.608 -1.580 1.00 . A A . 70 ARG HE 1 1
15 42980 1 1 70 ARG HG2 H -0.631 -19.366 -0.310 1.00 . A A . 70 ARG HG2 1 1
15 42981 1 1 70 ARG HG3 H -1.770 -20.668 -0.658 1.00 . A A . 70 ARG HG3 1 1
15 42982 1 1 70 ARG HH11 H 2.260 -22.309 -1.602 1.00 . A A . 70 ARG HH11 1 1
15 42983 1 1 70 ARG HH12 H 2.536 -23.924 -2.165 1.00 . A A . 70 ARG HH12 1 1
15 42984 1 1 70 ARG HH21 H -0.834 -24.728 -2.317 1.00 . A A . 70 ARG HH21 1 1
15 42985 1 1 70 ARG HH22 H 0.783 -25.293 -2.569 1.00 . A A . 70 ARG HH22 1 1
15 42986 1 1 70 ARG N N -3.626 -19.793 -2.430 1.00 . A A . 70 ARG N 1 1
15 42987 1 1 70 ARG NE N -0.222 -22.441 -1.560 1.00 . A A . 70 ARG NE 1 1
15 42988 1 1 70 ARG NH1 N 1.904 -23.197 -1.894 1.00 . A A . 70 ARG NH1 1 1
15 42989 1 1 70 ARG NH2 N 0.152 -24.566 -2.298 1.00 . A A . 70 ARG NH2 1 1
15 42990 1 1 70 ARG O O -2.893 -16.628 -3.245 1.00 . A A . 70 ARG O 1 1
15 42991 1 1 71 TYR C C -3.866 -16.605 -5.850 1.00 . A A . 71 TYR C 1 1
15 42992 1 1 71 TYR CA C -2.516 -17.319 -5.855 1.00 . A A . 71 TYR CA 1 1
15 42993 1 1 71 TYR CB C -2.340 -18.080 -7.172 1.00 . A A . 71 TYR CB 1 1
15 42994 1 1 71 TYR CD1 C -1.720 -16.045 -8.525 1.00 . A A . 71 TYR CD1 1 1
15 42995 1 1 71 TYR CD2 C -3.626 -17.371 -9.224 1.00 . A A . 71 TYR CD2 1 1
15 42996 1 1 71 TYR CE1 C -1.929 -15.176 -9.604 1.00 . A A . 71 TYR CE1 1 1
15 42997 1 1 71 TYR CE2 C -3.835 -16.502 -10.302 1.00 . A A . 71 TYR CE2 1 1
15 42998 1 1 71 TYR CG C -2.568 -17.143 -8.335 1.00 . A A . 71 TYR CG 1 1
15 42999 1 1 71 TYR CZ C -2.987 -15.406 -10.492 1.00 . A A . 71 TYR CZ 1 1
15 43000 1 1 71 TYR H H -2.224 -19.185 -4.904 1.00 . A A . 71 TYR H 1 1
15 43001 1 1 71 TYR HA H -1.729 -16.584 -5.768 1.00 . A A . 71 TYR HA 1 1
15 43002 1 1 71 TYR HB2 H -1.339 -18.481 -7.223 1.00 . A A . 71 TYR HB2 1 1
15 43003 1 1 71 TYR HB3 H -3.054 -18.890 -7.216 1.00 . A A . 71 TYR HB3 1 1
15 43004 1 1 71 TYR HD1 H -0.903 -15.869 -7.840 1.00 . A A . 71 TYR HD1 1 1
15 43005 1 1 71 TYR HD2 H -4.281 -18.217 -9.078 1.00 . A A . 71 TYR HD2 1 1
15 43006 1 1 71 TYR HE1 H -1.274 -14.331 -9.750 1.00 . A A . 71 TYR HE1 1 1
15 43007 1 1 71 TYR HE2 H -4.652 -16.679 -10.987 1.00 . A A . 71 TYR HE2 1 1
15 43008 1 1 71 TYR HH H -4.123 -14.322 -11.579 1.00 . A A . 71 TYR HH 1 1
15 43009 1 1 71 TYR N N -2.432 -18.244 -4.728 1.00 . A A . 71 TYR N 1 1
15 43010 1 1 71 TYR O O -3.946 -15.436 -6.220 1.00 . A A . 71 TYR O 1 1
15 43011 1 1 71 TYR OH O -3.192 -14.550 -11.555 1.00 . A A . 71 TYR OH 1 1
15 43012 1 1 72 VAL C C -6.331 -15.503 -4.515 1.00 . A A . 72 VAL C 1 1
15 43013 1 1 72 VAL CA C -6.258 -16.704 -5.454 1.00 . A A . 72 VAL CA 1 1
15 43014 1 1 72 VAL CB C -7.302 -17.743 -5.037 1.00 . A A . 72 VAL CB 1 1
15 43015 1 1 72 VAL CG1 C -8.704 -17.182 -5.284 1.00 . A A . 72 VAL CG1 1 1
15 43016 1 1 72 VAL CG2 C -7.111 -19.017 -5.863 1.00 . A A . 72 VAL CG2 1 1
15 43017 1 1 72 VAL H H -4.815 -18.239 -5.191 1.00 . A A . 72 VAL H 1 1
15 43018 1 1 72 VAL HA H -6.489 -16.373 -6.455 1.00 . A A . 72 VAL HA 1 1
15 43019 1 1 72 VAL HB H -7.187 -17.969 -3.987 1.00 . A A . 72 VAL HB 1 1
15 43020 1 1 72 VAL HG11 H -8.821 -16.255 -4.743 1.00 . A A . 72 VAL HG11 1 1
15 43021 1 1 72 VAL HG12 H -9.441 -17.893 -4.943 1.00 . A A . 72 VAL HG12 1 1
15 43022 1 1 72 VAL HG13 H -8.838 -17.001 -6.341 1.00 . A A . 72 VAL HG13 1 1
15 43023 1 1 72 VAL HG21 H -7.828 -19.761 -5.546 1.00 . A A . 72 VAL HG21 1 1
15 43024 1 1 72 VAL HG22 H -6.111 -19.396 -5.715 1.00 . A A . 72 VAL HG22 1 1
15 43025 1 1 72 VAL HG23 H -7.261 -18.795 -6.909 1.00 . A A . 72 VAL HG23 1 1
15 43026 1 1 72 VAL N N -4.925 -17.303 -5.459 1.00 . A A . 72 VAL N 1 1
15 43027 1 1 72 VAL O O -6.755 -14.425 -4.930 1.00 . A A . 72 VAL O 1 1
15 43028 1 1 73 ALA C C -4.886 -13.512 -2.725 1.00 . A A . 73 ALA C 1 1
15 43029 1 1 73 ALA CA C -5.938 -14.549 -2.327 1.00 . A A . 73 ALA CA 1 1
15 43030 1 1 73 ALA CB C -5.660 -15.048 -0.907 1.00 . A A . 73 ALA CB 1 1
15 43031 1 1 73 ALA H H -5.568 -16.535 -2.979 1.00 . A A . 73 ALA H 1 1
15 43032 1 1 73 ALA HA H -6.914 -14.089 -2.353 1.00 . A A . 73 ALA HA 1 1
15 43033 1 1 73 ALA HB1 H -4.844 -15.756 -0.926 1.00 . A A . 73 ALA HB1 1 1
15 43034 1 1 73 ALA HB2 H -6.544 -15.528 -0.515 1.00 . A A . 73 ALA HB2 1 1
15 43035 1 1 73 ALA HB3 H -5.395 -14.212 -0.276 1.00 . A A . 73 ALA HB3 1 1
15 43036 1 1 73 ALA N N -5.911 -15.664 -3.267 1.00 . A A . 73 ALA N 1 1
15 43037 1 1 73 ALA O O -5.074 -12.307 -2.538 1.00 . A A . 73 ALA O 1 1
15 43038 1 1 74 MET C C -3.195 -12.157 -4.794 1.00 . A A . 74 MET C 1 1
15 43039 1 1 74 MET CA C -2.703 -13.116 -3.713 1.00 . A A . 74 MET CA 1 1
15 43040 1 1 74 MET CB C -1.536 -13.948 -4.256 1.00 . A A . 74 MET CB 1 1
15 43041 1 1 74 MET CE C 1.467 -15.126 -4.880 1.00 . A A . 74 MET CE 1 1
15 43042 1 1 74 MET CG C -0.244 -13.123 -4.214 1.00 . A A . 74 MET CG 1 1
15 43043 1 1 74 MET H H -3.690 -14.964 -3.408 1.00 . A A . 74 MET H 1 1
15 43044 1 1 74 MET HA H -2.359 -12.544 -2.866 1.00 . A A . 74 MET HA 1 1
15 43045 1 1 74 MET HB2 H -1.418 -14.836 -3.652 1.00 . A A . 74 MET HB2 1 1
15 43046 1 1 74 MET HB3 H -1.744 -14.235 -5.277 1.00 . A A . 74 MET HB3 1 1
15 43047 1 1 74 MET HE1 H 0.744 -15.537 -4.194 1.00 . A A . 74 MET HE1 1 1
15 43048 1 1 74 MET HE2 H 2.386 -14.915 -4.348 1.00 . A A . 74 MET HE2 1 1
15 43049 1 1 74 MET HE3 H 1.658 -15.840 -5.669 1.00 . A A . 74 MET HE3 1 1
15 43050 1 1 74 MET HG2 H -0.482 -12.072 -4.287 1.00 . A A . 74 MET HG2 1 1
15 43051 1 1 74 MET HG3 H 0.272 -13.309 -3.283 1.00 . A A . 74 MET HG3 1 1
15 43052 1 1 74 MET N N -3.781 -13.997 -3.282 1.00 . A A . 74 MET N 1 1
15 43053 1 1 74 MET O O -2.492 -11.220 -5.171 1.00 . A A . 74 MET O 1 1
15 43054 1 1 74 MET SD S 0.824 -13.595 -5.598 1.00 . A A . 74 MET SD 1 1
15 43055 1 1 75 VAL C C -5.121 -10.114 -5.829 1.00 . A A . 75 VAL C 1 1
15 43056 1 1 75 VAL CA C -4.977 -11.548 -6.330 1.00 . A A . 75 VAL CA 1 1
15 43057 1 1 75 VAL CB C -6.347 -12.087 -6.759 1.00 . A A . 75 VAL CB 1 1
15 43058 1 1 75 VAL CG1 C -7.084 -11.033 -7.589 1.00 . A A . 75 VAL CG1 1 1
15 43059 1 1 75 VAL CG2 C -6.156 -13.347 -7.605 1.00 . A A . 75 VAL CG2 1 1
15 43060 1 1 75 VAL H H -4.921 -13.161 -4.953 1.00 . A A . 75 VAL H 1 1
15 43061 1 1 75 VAL HA H -4.318 -11.554 -7.185 1.00 . A A . 75 VAL HA 1 1
15 43062 1 1 75 VAL HB H -6.931 -12.325 -5.882 1.00 . A A . 75 VAL HB 1 1
15 43063 1 1 75 VAL HG11 H -6.403 -10.595 -8.303 1.00 . A A . 75 VAL HG11 1 1
15 43064 1 1 75 VAL HG12 H -7.465 -10.262 -6.935 1.00 . A A . 75 VAL HG12 1 1
15 43065 1 1 75 VAL HG13 H -7.906 -11.498 -8.113 1.00 . A A . 75 VAL HG13 1 1
15 43066 1 1 75 VAL HG21 H -5.512 -14.037 -7.083 1.00 . A A . 75 VAL HG21 1 1
15 43067 1 1 75 VAL HG22 H -5.707 -13.082 -8.551 1.00 . A A . 75 VAL HG22 1 1
15 43068 1 1 75 VAL HG23 H -7.114 -13.813 -7.780 1.00 . A A . 75 VAL HG23 1 1
15 43069 1 1 75 VAL N N -4.405 -12.398 -5.290 1.00 . A A . 75 VAL N 1 1
15 43070 1 1 75 VAL O O -4.828 -9.151 -6.542 1.00 . A A . 75 VAL O 1 1
15 43071 1 1 76 ILE C C -4.470 -8.251 -3.267 1.00 . A A . 76 ILE C 1 1
15 43072 1 1 76 ILE CA C -5.753 -8.691 -3.956 1.00 . A A . 76 ILE CA 1 1
15 43073 1 1 76 ILE CB C -6.889 -8.753 -2.928 1.00 . A A . 76 ILE CB 1 1
15 43074 1 1 76 ILE CD1 C -8.456 -10.592 -3.614 1.00 . A A . 76 ILE CD1 1 1
15 43075 1 1 76 ILE CG1 C -8.217 -9.079 -3.636 1.00 . A A . 76 ILE CG1 1 1
15 43076 1 1 76 ILE CG2 C -7.004 -7.399 -2.220 1.00 . A A . 76 ILE CG2 1 1
15 43077 1 1 76 ILE H H -5.765 -10.807 -4.070 1.00 . A A . 76 ILE H 1 1
15 43078 1 1 76 ILE HA H -6.008 -7.968 -4.717 1.00 . A A . 76 ILE HA 1 1
15 43079 1 1 76 ILE HB H -6.669 -9.518 -2.198 1.00 . A A . 76 ILE HB 1 1
15 43080 1 1 76 ILE HD11 H -9.310 -10.830 -4.230 1.00 . A A . 76 ILE HD11 1 1
15 43081 1 1 76 ILE HD12 H -8.643 -10.912 -2.600 1.00 . A A . 76 ILE HD12 1 1
15 43082 1 1 76 ILE HD13 H -7.584 -11.101 -3.997 1.00 . A A . 76 ILE HD13 1 1
15 43083 1 1 76 ILE HG12 H -9.030 -8.582 -3.125 1.00 . A A . 76 ILE HG12 1 1
15 43084 1 1 76 ILE HG13 H -8.177 -8.739 -4.660 1.00 . A A . 76 ILE HG13 1 1
15 43085 1 1 76 ILE HG21 H -6.208 -7.304 -1.497 1.00 . A A . 76 ILE HG21 1 1
15 43086 1 1 76 ILE HG22 H -7.958 -7.337 -1.715 1.00 . A A . 76 ILE HG22 1 1
15 43087 1 1 76 ILE HG23 H -6.929 -6.603 -2.946 1.00 . A A . 76 ILE HG23 1 1
15 43088 1 1 76 ILE N N -5.567 -9.995 -4.581 1.00 . A A . 76 ILE N 1 1
15 43089 1 1 76 ILE O O -4.201 -7.055 -3.140 1.00 . A A . 76 ILE O 1 1
15 43090 1 1 77 TRP C C -1.436 -8.296 -3.181 1.00 . A A . 77 TRP C 1 1
15 43091 1 1 77 TRP CA C -2.410 -8.901 -2.176 1.00 . A A . 77 TRP CA 1 1
15 43092 1 1 77 TRP CB C -1.806 -10.162 -1.544 1.00 . A A . 77 TRP CB 1 1
15 43093 1 1 77 TRP CD1 C 0.153 -9.273 -0.203 1.00 . A A . 77 TRP CD1 1 1
15 43094 1 1 77 TRP CD2 C -1.557 -9.940 1.097 1.00 . A A . 77 TRP CD2 1 1
15 43095 1 1 77 TRP CE2 C -0.542 -9.478 1.968 1.00 . A A . 77 TRP CE2 1 1
15 43096 1 1 77 TRP CE3 C -2.752 -10.418 1.666 1.00 . A A . 77 TRP CE3 1 1
15 43097 1 1 77 TRP CG C -1.091 -9.804 -0.277 1.00 . A A . 77 TRP CG 1 1
15 43098 1 1 77 TRP CH2 C -1.899 -9.968 3.901 1.00 . A A . 77 TRP CH2 1 1
15 43099 1 1 77 TRP CZ2 C -0.706 -9.490 3.352 1.00 . A A . 77 TRP CZ2 1 1
15 43100 1 1 77 TRP CZ3 C -2.920 -10.430 3.060 1.00 . A A . 77 TRP CZ3 1 1
15 43101 1 1 77 TRP H H -3.922 -10.159 -2.972 1.00 . A A . 77 TRP H 1 1
15 43102 1 1 77 TRP HA H -2.602 -8.176 -1.398 1.00 . A A . 77 TRP HA 1 1
15 43103 1 1 77 TRP HB2 H -2.596 -10.863 -1.320 1.00 . A A . 77 TRP HB2 1 1
15 43104 1 1 77 TRP HB3 H -1.108 -10.616 -2.234 1.00 . A A . 77 TRP HB3 1 1
15 43105 1 1 77 TRP HD1 H 0.789 -9.041 -1.046 1.00 . A A . 77 TRP HD1 1 1
15 43106 1 1 77 TRP HE1 H 1.334 -8.718 1.461 1.00 . A A . 77 TRP HE1 1 1
15 43107 1 1 77 TRP HE3 H -3.545 -10.776 1.026 1.00 . A A . 77 TRP HE3 1 1
15 43108 1 1 77 TRP HH2 H -2.033 -9.980 4.972 1.00 . A A . 77 TRP HH2 1 1
15 43109 1 1 77 TRP HZ2 H 0.084 -9.134 3.993 1.00 . A A . 77 TRP HZ2 1 1
15 43110 1 1 77 TRP HZ3 H -3.841 -10.799 3.487 1.00 . A A . 77 TRP HZ3 1 1
15 43111 1 1 77 TRP N N -3.666 -9.219 -2.836 1.00 . A A . 77 TRP N 1 1
15 43112 1 1 77 TRP NE1 N 0.482 -9.085 1.130 1.00 . A A . 77 TRP NE1 1 1
15 43113 1 1 77 TRP O O -0.917 -7.201 -2.969 1.00 . A A . 77 TRP O 1 1
15 43114 1 1 78 LEU C C -0.821 -7.231 -5.920 1.00 . A A . 78 LEU C 1 1
15 43115 1 1 78 LEU CA C -0.295 -8.529 -5.319 1.00 . A A . 78 LEU CA 1 1
15 43116 1 1 78 LEU CB C -0.160 -9.586 -6.420 1.00 . A A . 78 LEU CB 1 1
15 43117 1 1 78 LEU CD1 C 2.312 -9.948 -6.659 1.00 . A A . 78 LEU CD1 1 1
15 43118 1 1 78 LEU CD2 C 0.861 -9.855 -8.689 1.00 . A A . 78 LEU CD2 1 1
15 43119 1 1 78 LEU CG C 1.076 -9.291 -7.281 1.00 . A A . 78 LEU CG 1 1
15 43120 1 1 78 LEU H H -1.646 -9.871 -4.399 1.00 . A A . 78 LEU H 1 1
15 43121 1 1 78 LEU HA H 0.675 -8.349 -4.886 1.00 . A A . 78 LEU HA 1 1
15 43122 1 1 78 LEU HB2 H -0.062 -10.562 -5.969 1.00 . A A . 78 LEU HB2 1 1
15 43123 1 1 78 LEU HB3 H -1.043 -9.567 -7.042 1.00 . A A . 78 LEU HB3 1 1
15 43124 1 1 78 LEU HD11 H 3.204 -9.518 -7.091 1.00 . A A . 78 LEU HD11 1 1
15 43125 1 1 78 LEU HD12 H 2.293 -11.009 -6.856 1.00 . A A . 78 LEU HD12 1 1
15 43126 1 1 78 LEU HD13 H 2.313 -9.780 -5.592 1.00 . A A . 78 LEU HD13 1 1
15 43127 1 1 78 LEU HD21 H 1.781 -9.780 -9.250 1.00 . A A . 78 LEU HD21 1 1
15 43128 1 1 78 LEU HD22 H 0.088 -9.291 -9.189 1.00 . A A . 78 LEU HD22 1 1
15 43129 1 1 78 LEU HD23 H 0.564 -10.890 -8.620 1.00 . A A . 78 LEU HD23 1 1
15 43130 1 1 78 LEU HG H 1.229 -8.222 -7.340 1.00 . A A . 78 LEU HG 1 1
15 43131 1 1 78 LEU N N -1.198 -9.008 -4.281 1.00 . A A . 78 LEU N 1 1
15 43132 1 1 78 LEU O O -0.091 -6.247 -6.026 1.00 . A A . 78 LEU O 1 1
15 43133 1 1 79 TYR C C -2.259 -4.799 -6.109 1.00 . A A . 79 TYR C 1 1
15 43134 1 1 79 TYR CA C -2.691 -6.035 -6.894 1.00 . A A . 79 TYR CA 1 1
15 43135 1 1 79 TYR CB C -4.221 -6.152 -6.885 1.00 . A A . 79 TYR CB 1 1
15 43136 1 1 79 TYR CD1 C -4.083 -7.803 -8.788 1.00 . A A . 79 TYR CD1 1 1
15 43137 1 1 79 TYR CD2 C -5.763 -6.057 -8.881 1.00 . A A . 79 TYR CD2 1 1
15 43138 1 1 79 TYR CE1 C -4.526 -8.294 -10.021 1.00 . A A . 79 TYR CE1 1 1
15 43139 1 1 79 TYR CE2 C -6.206 -6.549 -10.114 1.00 . A A . 79 TYR CE2 1 1
15 43140 1 1 79 TYR CG C -4.701 -6.683 -8.217 1.00 . A A . 79 TYR CG 1 1
15 43141 1 1 79 TYR CZ C -5.588 -7.667 -10.685 1.00 . A A . 79 TYR CZ 1 1
15 43142 1 1 79 TYR H H -2.640 -8.040 -6.202 1.00 . A A . 79 TYR H 1 1
15 43143 1 1 79 TYR HA H -2.350 -5.935 -7.915 1.00 . A A . 79 TYR HA 1 1
15 43144 1 1 79 TYR HB2 H -4.523 -6.829 -6.100 1.00 . A A . 79 TYR HB2 1 1
15 43145 1 1 79 TYR HB3 H -4.660 -5.180 -6.708 1.00 . A A . 79 TYR HB3 1 1
15 43146 1 1 79 TYR HD1 H -3.264 -8.286 -8.277 1.00 . A A . 79 TYR HD1 1 1
15 43147 1 1 79 TYR HD2 H -6.242 -5.194 -8.441 1.00 . A A . 79 TYR HD2 1 1
15 43148 1 1 79 TYR HE1 H -4.049 -9.157 -10.462 1.00 . A A . 79 TYR HE1 1 1
15 43149 1 1 79 TYR HE2 H -7.026 -6.065 -10.625 1.00 . A A . 79 TYR HE2 1 1
15 43150 1 1 79 TYR HH H -5.672 -9.039 -12.009 1.00 . A A . 79 TYR HH 1 1
15 43151 1 1 79 TYR N N -2.094 -7.230 -6.311 1.00 . A A . 79 TYR N 1 1
15 43152 1 1 79 TYR O O -1.946 -3.761 -6.690 1.00 . A A . 79 TYR O 1 1
15 43153 1 1 79 TYR OH O -6.024 -8.154 -11.900 1.00 . A A . 79 TYR OH 1 1
15 43154 1 1 80 SER C C -0.321 -3.692 -3.866 1.00 . A A . 80 SER C 1 1
15 43155 1 1 80 SER CA C -1.843 -3.814 -3.928 1.00 . A A . 80 SER CA 1 1
15 43156 1 1 80 SER CB C -2.396 -4.022 -2.518 1.00 . A A . 80 SER CB 1 1
15 43157 1 1 80 SER H H -2.503 -5.780 -4.378 1.00 . A A . 80 SER H 1 1
15 43158 1 1 80 SER HA H -2.251 -2.898 -4.330 1.00 . A A . 80 SER HA 1 1
15 43159 1 1 80 SER HB2 H -2.490 -3.071 -2.021 1.00 . A A . 80 SER HB2 1 1
15 43160 1 1 80 SER HB3 H -3.369 -4.491 -2.580 1.00 . A A . 80 SER HB3 1 1
15 43161 1 1 80 SER HG H -1.297 -5.615 -2.319 1.00 . A A . 80 SER HG 1 1
15 43162 1 1 80 SER N N -2.241 -4.925 -4.785 1.00 . A A . 80 SER N 1 1
15 43163 1 1 80 SER O O 0.210 -2.630 -3.551 1.00 . A A . 80 SER O 1 1
15 43164 1 1 80 SER OG O -1.504 -4.847 -1.781 1.00 . A A . 80 SER OG 1 1
15 43165 1 1 81 ALA C C 2.391 -3.725 -5.084 1.00 . A A . 81 ALA C 1 1
15 43166 1 1 81 ALA CA C 1.838 -4.759 -4.112 1.00 . A A . 81 ALA CA 1 1
15 43167 1 1 81 ALA CB C 2.405 -6.138 -4.455 1.00 . A A . 81 ALA CB 1 1
15 43168 1 1 81 ALA H H -0.084 -5.610 -4.398 1.00 . A A . 81 ALA H 1 1
15 43169 1 1 81 ALA HA H 2.150 -4.497 -3.115 1.00 . A A . 81 ALA HA 1 1
15 43170 1 1 81 ALA HB1 H 3.482 -6.109 -4.391 1.00 . A A . 81 ALA HB1 1 1
15 43171 1 1 81 ALA HB2 H 2.113 -6.411 -5.458 1.00 . A A . 81 ALA HB2 1 1
15 43172 1 1 81 ALA HB3 H 2.023 -6.868 -3.757 1.00 . A A . 81 ALA HB3 1 1
15 43173 1 1 81 ALA N N 0.381 -4.782 -4.156 1.00 . A A . 81 ALA N 1 1
15 43174 1 1 81 ALA O O 3.029 -2.754 -4.676 1.00 . A A . 81 ALA O 1 1
15 43175 1 1 82 PHE C C 1.823 -1.735 -7.412 1.00 . A A . 82 PHE C 1 1
15 43176 1 1 82 PHE CA C 2.640 -3.027 -7.392 1.00 . A A . 82 PHE CA 1 1
15 43177 1 1 82 PHE CB C 2.574 -3.701 -8.767 1.00 . A A . 82 PHE CB 1 1
15 43178 1 1 82 PHE CD1 C 3.585 -1.804 -10.089 1.00 . A A . 82 PHE CD1 1 1
15 43179 1 1 82 PHE CD2 C 4.722 -3.946 -10.072 1.00 . A A . 82 PHE CD2 1 1
15 43180 1 1 82 PHE CE1 C 4.585 -1.281 -10.919 1.00 . A A . 82 PHE CE1 1 1
15 43181 1 1 82 PHE CE2 C 5.720 -3.423 -10.901 1.00 . A A . 82 PHE CE2 1 1
15 43182 1 1 82 PHE CG C 3.654 -3.136 -9.665 1.00 . A A . 82 PHE CG 1 1
15 43183 1 1 82 PHE CZ C 5.651 -2.090 -11.325 1.00 . A A . 82 PHE CZ 1 1
15 43184 1 1 82 PHE H H 1.641 -4.739 -6.633 1.00 . A A . 82 PHE H 1 1
15 43185 1 1 82 PHE HA H 3.669 -2.783 -7.173 1.00 . A A . 82 PHE HA 1 1
15 43186 1 1 82 PHE HB2 H 2.722 -4.764 -8.652 1.00 . A A . 82 PHE HB2 1 1
15 43187 1 1 82 PHE HB3 H 1.606 -3.519 -9.214 1.00 . A A . 82 PHE HB3 1 1
15 43188 1 1 82 PHE HD1 H 2.762 -1.179 -9.776 1.00 . A A . 82 PHE HD1 1 1
15 43189 1 1 82 PHE HD2 H 4.775 -4.974 -9.745 1.00 . A A . 82 PHE HD2 1 1
15 43190 1 1 82 PHE HE1 H 4.532 -0.253 -11.246 1.00 . A A . 82 PHE HE1 1 1
15 43191 1 1 82 PHE HE2 H 6.544 -4.048 -11.215 1.00 . A A . 82 PHE HE2 1 1
15 43192 1 1 82 PHE HZ H 6.423 -1.688 -11.965 1.00 . A A . 82 PHE HZ 1 1
15 43193 1 1 82 PHE N N 2.152 -3.944 -6.368 1.00 . A A . 82 PHE N 1 1
15 43194 1 1 82 PHE O O 2.384 -0.641 -7.425 1.00 . A A . 82 PHE O 1 1
15 43195 1 1 83 ARG C C -0.369 0.098 -6.190 1.00 . A A . 83 ARG C 1 1
15 43196 1 1 83 ARG CA C -0.375 -0.696 -7.497 1.00 . A A . 83 ARG CA 1 1
15 43197 1 1 83 ARG CB C -1.808 -1.136 -7.812 1.00 . A A . 83 ARG CB 1 1
15 43198 1 1 83 ARG CD C -4.102 -0.237 -8.297 1.00 . A A . 83 ARG CD 1 1
15 43199 1 1 83 ARG CG C -2.597 0.044 -8.390 1.00 . A A . 83 ARG CG 1 1
15 43200 1 1 83 ARG CZ C -4.791 -0.351 -5.960 1.00 . A A . 83 ARG CZ 1 1
15 43201 1 1 83 ARG H H 0.104 -2.762 -7.453 1.00 . A A . 83 ARG H 1 1
15 43202 1 1 83 ARG HA H -0.035 -0.050 -8.293 1.00 . A A . 83 ARG HA 1 1
15 43203 1 1 83 ARG HB2 H -1.785 -1.942 -8.532 1.00 . A A . 83 ARG HB2 1 1
15 43204 1 1 83 ARG HB3 H -2.286 -1.477 -6.907 1.00 . A A . 83 ARG HB3 1 1
15 43205 1 1 83 ARG HD2 H -4.598 0.194 -9.154 1.00 . A A . 83 ARG HD2 1 1
15 43206 1 1 83 ARG HD3 H -4.273 -1.304 -8.290 1.00 . A A . 83 ARG HD3 1 1
15 43207 1 1 83 ARG HE H -4.928 1.297 -7.089 1.00 . A A . 83 ARG HE 1 1
15 43208 1 1 83 ARG HG2 H -2.364 0.938 -7.830 1.00 . A A . 83 ARG HG2 1 1
15 43209 1 1 83 ARG HG3 H -2.322 0.186 -9.424 1.00 . A A . 83 ARG HG3 1 1
15 43210 1 1 83 ARG HH11 H -4.055 -2.041 -6.741 1.00 . A A . 83 ARG HH11 1 1
15 43211 1 1 83 ARG HH12 H -4.540 -2.132 -5.081 1.00 . A A . 83 ARG HH12 1 1
15 43212 1 1 83 ARG HH21 H -5.559 1.175 -4.915 1.00 . A A . 83 ARG HH21 1 1
15 43213 1 1 83 ARG HH22 H -5.390 -0.315 -4.050 1.00 . A A . 83 ARG HH22 1 1
15 43214 1 1 83 ARG N N 0.500 -1.866 -7.443 1.00 . A A . 83 ARG N 1 1
15 43215 1 1 83 ARG NE N -4.654 0.356 -7.080 1.00 . A A . 83 ARG NE 1 1
15 43216 1 1 83 ARG NH1 N -4.434 -1.606 -5.926 1.00 . A A . 83 ARG NH1 1 1
15 43217 1 1 83 ARG NH2 N -5.285 0.214 -4.892 1.00 . A A . 83 ARG NH2 1 1
15 43218 1 1 83 ARG O O -0.314 1.328 -6.215 1.00 . A A . 83 ARG O 1 1
15 43219 1 1 84 GLY C C 0.877 0.879 -3.569 1.00 . A A . 84 GLY C 1 1
15 43220 1 1 84 GLY CA C -0.423 0.106 -3.768 1.00 . A A . 84 GLY CA 1 1
15 43221 1 1 84 GLY H H -0.467 -1.566 -5.069 1.00 . A A . 84 GLY H 1 1
15 43222 1 1 84 GLY HA2 H -1.254 0.796 -3.737 1.00 . A A . 84 GLY HA2 1 1
15 43223 1 1 84 GLY HA3 H -0.531 -0.613 -2.970 1.00 . A A . 84 GLY HA3 1 1
15 43224 1 1 84 GLY N N -0.425 -0.587 -5.053 1.00 . A A . 84 GLY N 1 1
15 43225 1 1 84 GLY O O 0.863 2.032 -3.142 1.00 . A A . 84 GLY O 1 1
15 43226 1 1 85 VAL C C 3.590 1.870 -4.790 1.00 . A A . 85 VAL C 1 1
15 43227 1 1 85 VAL CA C 3.305 0.855 -3.685 1.00 . A A . 85 VAL CA 1 1
15 43228 1 1 85 VAL CB C 4.395 -0.219 -3.669 1.00 . A A . 85 VAL CB 1 1
15 43229 1 1 85 VAL CG1 C 5.767 0.450 -3.566 1.00 . A A . 85 VAL CG1 1 1
15 43230 1 1 85 VAL CG2 C 4.187 -1.138 -2.460 1.00 . A A . 85 VAL CG2 1 1
15 43231 1 1 85 VAL H H 1.945 -0.704 -4.157 1.00 . A A . 85 VAL H 1 1
15 43232 1 1 85 VAL HA H 3.316 1.365 -2.735 1.00 . A A . 85 VAL HA 1 1
15 43233 1 1 85 VAL HB H 4.344 -0.799 -4.579 1.00 . A A . 85 VAL HB 1 1
15 43234 1 1 85 VAL HG11 H 6.013 0.916 -4.509 1.00 . A A . 85 VAL HG11 1 1
15 43235 1 1 85 VAL HG12 H 6.514 -0.294 -3.327 1.00 . A A . 85 VAL HG12 1 1
15 43236 1 1 85 VAL HG13 H 5.745 1.200 -2.789 1.00 . A A . 85 VAL HG13 1 1
15 43237 1 1 85 VAL HG21 H 3.145 -1.413 -2.391 1.00 . A A . 85 VAL HG21 1 1
15 43238 1 1 85 VAL HG22 H 4.482 -0.622 -1.557 1.00 . A A . 85 VAL HG22 1 1
15 43239 1 1 85 VAL HG23 H 4.787 -2.029 -2.575 1.00 . A A . 85 VAL HG23 1 1
15 43240 1 1 85 VAL N N 1.999 0.229 -3.860 1.00 . A A . 85 VAL N 1 1
15 43241 1 1 85 VAL O O 4.191 2.917 -4.539 1.00 . A A . 85 VAL O 1 1
15 43242 1 1 86 GLN C C 2.572 3.736 -6.992 1.00 . A A . 86 GLN C 1 1
15 43243 1 1 86 GLN CA C 3.394 2.459 -7.138 1.00 . A A . 86 GLN CA 1 1
15 43244 1 1 86 GLN CB C 3.021 1.763 -8.449 1.00 . A A . 86 GLN CB 1 1
15 43245 1 1 86 GLN CD C 3.100 1.994 -10.940 1.00 . A A . 86 GLN CD 1 1
15 43246 1 1 86 GLN CG C 3.188 2.741 -9.614 1.00 . A A . 86 GLN CG 1 1
15 43247 1 1 86 GLN H H 2.697 0.713 -6.156 1.00 . A A . 86 GLN H 1 1
15 43248 1 1 86 GLN HA H 4.441 2.719 -7.170 1.00 . A A . 86 GLN HA 1 1
15 43249 1 1 86 GLN HB2 H 3.668 0.910 -8.600 1.00 . A A . 86 GLN HB2 1 1
15 43250 1 1 86 GLN HB3 H 1.994 1.434 -8.403 1.00 . A A . 86 GLN HB3 1 1
15 43251 1 1 86 GLN HE21 H 4.227 3.302 -11.920 1.00 . A A . 86 GLN HE21 1 1
15 43252 1 1 86 GLN HE22 H 3.662 1.996 -12.845 1.00 . A A . 86 GLN HE22 1 1
15 43253 1 1 86 GLN HG2 H 2.408 3.486 -9.571 1.00 . A A . 86 GLN HG2 1 1
15 43254 1 1 86 GLN HG3 H 4.151 3.225 -9.540 1.00 . A A . 86 GLN HG3 1 1
15 43255 1 1 86 GLN N N 3.166 1.560 -6.010 1.00 . A A . 86 GLN N 1 1
15 43256 1 1 86 GLN NE2 N 3.714 2.469 -11.989 1.00 . A A . 86 GLN NE2 1 1
15 43257 1 1 86 GLN O O 2.983 4.803 -7.447 1.00 . A A . 86 GLN O 1 1
15 43258 1 1 86 GLN OE1 O 2.455 0.949 -11.024 1.00 . A A . 86 GLN OE1 1 1
15 43259 1 1 87 LEU C C 0.957 5.581 -4.946 1.00 . A A . 87 LEU C 1 1
15 43260 1 1 87 LEU CA C 0.537 4.778 -6.173 1.00 . A A . 87 LEU CA 1 1
15 43261 1 1 87 LEU CB C -0.914 4.314 -6.008 1.00 . A A . 87 LEU CB 1 1
15 43262 1 1 87 LEU CD1 C -2.224 5.576 -7.735 1.00 . A A . 87 LEU CD1 1 1
15 43263 1 1 87 LEU CD2 C -3.149 5.290 -5.432 1.00 . A A . 87 LEU CD2 1 1
15 43264 1 1 87 LEU CG C -1.868 5.493 -6.248 1.00 . A A . 87 LEU CG 1 1
15 43265 1 1 87 LEU H H 1.127 2.745 -6.025 1.00 . A A . 87 LEU H 1 1
15 43266 1 1 87 LEU HA H 0.601 5.411 -7.045 1.00 . A A . 87 LEU HA 1 1
15 43267 1 1 87 LEU HB2 H -1.123 3.528 -6.720 1.00 . A A . 87 LEU HB2 1 1
15 43268 1 1 87 LEU HB3 H -1.056 3.935 -5.005 1.00 . A A . 87 LEU HB3 1 1
15 43269 1 1 87 LEU HD11 H -2.867 4.750 -7.997 1.00 . A A . 87 LEU HD11 1 1
15 43270 1 1 87 LEU HD12 H -1.320 5.531 -8.325 1.00 . A A . 87 LEU HD12 1 1
15 43271 1 1 87 LEU HD13 H -2.735 6.507 -7.930 1.00 . A A . 87 LEU HD13 1 1
15 43272 1 1 87 LEU HD21 H -3.917 5.956 -5.797 1.00 . A A . 87 LEU HD21 1 1
15 43273 1 1 87 LEU HD22 H -2.952 5.504 -4.393 1.00 . A A . 87 LEU HD22 1 1
15 43274 1 1 87 LEU HD23 H -3.481 4.267 -5.532 1.00 . A A . 87 LEU HD23 1 1
15 43275 1 1 87 LEU HG H -1.389 6.412 -5.941 1.00 . A A . 87 LEU HG 1 1
15 43276 1 1 87 LEU N N 1.408 3.621 -6.363 1.00 . A A . 87 LEU N 1 1
15 43277 1 1 87 LEU O O 0.976 6.812 -4.975 1.00 . A A . 87 LEU O 1 1
15 43278 1 1 88 THR C C 2.774 6.583 -2.924 1.00 . A A . 88 THR C 1 1
15 43279 1 1 88 THR CA C 1.701 5.542 -2.636 1.00 . A A . 88 THR CA 1 1
15 43280 1 1 88 THR CB C 2.237 4.510 -1.639 1.00 . A A . 88 THR CB 1 1
15 43281 1 1 88 THR CG2 C 1.067 3.780 -0.970 1.00 . A A . 88 THR CG2 1 1
15 43282 1 1 88 THR H H 1.254 3.901 -3.899 1.00 . A A . 88 THR H 1 1
15 43283 1 1 88 THR HA H 0.845 6.035 -2.201 1.00 . A A . 88 THR HA 1 1
15 43284 1 1 88 THR HB H 2.824 5.010 -0.883 1.00 . A A . 88 THR HB 1 1
15 43285 1 1 88 THR HG1 H 3.875 4.011 -2.559 1.00 . A A . 88 THR HG1 1 1
15 43286 1 1 88 THR HG21 H 0.241 3.709 -1.661 1.00 . A A . 88 THR HG21 1 1
15 43287 1 1 88 THR HG22 H 0.756 4.326 -0.093 1.00 . A A . 88 THR HG22 1 1
15 43288 1 1 88 THR HG23 H 1.382 2.787 -0.683 1.00 . A A . 88 THR HG23 1 1
15 43289 1 1 88 THR N N 1.289 4.879 -3.868 1.00 . A A . 88 THR N 1 1
15 43290 1 1 88 THR O O 2.655 7.741 -2.521 1.00 . A A . 88 THR O 1 1
15 43291 1 1 88 THR OG1 O 3.052 3.574 -2.327 1.00 . A A . 88 THR OG1 1 1
15 43292 1 1 89 TYR C C 4.354 8.343 -4.604 1.00 . A A . 89 TYR C 1 1
15 43293 1 1 89 TYR CA C 4.910 7.074 -3.963 1.00 . A A . 89 TYR CA 1 1
15 43294 1 1 89 TYR CB C 5.888 6.384 -4.928 1.00 . A A . 89 TYR CB 1 1
15 43295 1 1 89 TYR CD1 C 7.882 5.930 -3.452 1.00 . A A . 89 TYR CD1 1 1
15 43296 1 1 89 TYR CD2 C 8.060 7.648 -5.154 1.00 . A A . 89 TYR CD2 1 1
15 43297 1 1 89 TYR CE1 C 9.199 6.186 -3.055 1.00 . A A . 89 TYR CE1 1 1
15 43298 1 1 89 TYR CE2 C 9.379 7.904 -4.758 1.00 . A A . 89 TYR CE2 1 1
15 43299 1 1 89 TYR CG C 7.312 6.662 -4.501 1.00 . A A . 89 TYR CG 1 1
15 43300 1 1 89 TYR CZ C 9.948 7.173 -3.708 1.00 . A A . 89 TYR CZ 1 1
15 43301 1 1 89 TYR H H 3.863 5.232 -3.929 1.00 . A A . 89 TYR H 1 1
15 43302 1 1 89 TYR HA H 5.435 7.341 -3.058 1.00 . A A . 89 TYR HA 1 1
15 43303 1 1 89 TYR HB2 H 5.712 5.319 -4.913 1.00 . A A . 89 TYR HB2 1 1
15 43304 1 1 89 TYR HB3 H 5.735 6.758 -5.930 1.00 . A A . 89 TYR HB3 1 1
15 43305 1 1 89 TYR HD1 H 7.304 5.169 -2.948 1.00 . A A . 89 TYR HD1 1 1
15 43306 1 1 89 TYR HD2 H 7.621 8.213 -5.963 1.00 . A A . 89 TYR HD2 1 1
15 43307 1 1 89 TYR HE1 H 9.639 5.622 -2.246 1.00 . A A . 89 TYR HE1 1 1
15 43308 1 1 89 TYR HE2 H 9.956 8.665 -5.261 1.00 . A A . 89 TYR HE2 1 1
15 43309 1 1 89 TYR HH H 11.684 6.580 -3.176 1.00 . A A . 89 TYR HH 1 1
15 43310 1 1 89 TYR N N 3.822 6.164 -3.625 1.00 . A A . 89 TYR N 1 1
15 43311 1 1 89 TYR O O 4.690 9.455 -4.197 1.00 . A A . 89 TYR O 1 1
15 43312 1 1 89 TYR OH O 11.247 7.424 -3.317 1.00 . A A . 89 TYR OH 1 1
15 43313 1 1 90 GLU C C 2.453 10.358 -5.283 1.00 . A A . 90 GLU C 1 1
15 43314 1 1 90 GLU CA C 2.899 9.305 -6.293 1.00 . A A . 90 GLU CA 1 1
15 43315 1 1 90 GLU CB C 1.693 8.845 -7.117 1.00 . A A . 90 GLU CB 1 1
15 43316 1 1 90 GLU CD C 0.041 9.539 -8.866 1.00 . A A . 90 GLU CD 1 1
15 43317 1 1 90 GLU CG C 1.288 9.953 -8.092 1.00 . A A . 90 GLU CG 1 1
15 43318 1 1 90 GLU H H 3.264 7.257 -5.887 1.00 . A A . 90 GLU H 1 1
15 43319 1 1 90 GLU HA H 3.630 9.741 -6.956 1.00 . A A . 90 GLU HA 1 1
15 43320 1 1 90 GLU HB2 H 1.955 7.955 -7.671 1.00 . A A . 90 GLU HB2 1 1
15 43321 1 1 90 GLU HB3 H 0.868 8.630 -6.457 1.00 . A A . 90 GLU HB3 1 1
15 43322 1 1 90 GLU HG2 H 1.083 10.859 -7.540 1.00 . A A . 90 GLU HG2 1 1
15 43323 1 1 90 GLU HG3 H 2.095 10.133 -8.787 1.00 . A A . 90 GLU HG3 1 1
15 43324 1 1 90 GLU N N 3.498 8.167 -5.606 1.00 . A A . 90 GLU N 1 1
15 43325 1 1 90 GLU O O 2.644 11.555 -5.494 1.00 . A A . 90 GLU O 1 1
15 43326 1 1 90 GLU OE1 O -0.194 8.347 -8.977 1.00 . A A . 90 GLU OE1 1 1
15 43327 1 1 90 GLU OE2 O -0.661 10.419 -9.335 1.00 . A A . 90 GLU OE2 1 1
15 43328 1 1 91 HIS C C 2.569 11.523 -2.486 1.00 . A A . 91 HIS C 1 1
15 43329 1 1 91 HIS CA C 1.392 10.808 -3.145 1.00 . A A . 91 HIS CA 1 1
15 43330 1 1 91 HIS CB C 0.609 10.029 -2.087 1.00 . A A . 91 HIS CB 1 1
15 43331 1 1 91 HIS CD2 C -0.160 10.975 0.241 1.00 . A A . 91 HIS CD2 1 1
15 43332 1 1 91 HIS CE1 C -1.115 12.791 -0.456 1.00 . A A . 91 HIS CE1 1 1
15 43333 1 1 91 HIS CG C -0.032 10.992 -1.126 1.00 . A A . 91 HIS CG 1 1
15 43334 1 1 91 HIS H H 1.737 8.933 -4.072 1.00 . A A . 91 HIS H 1 1
15 43335 1 1 91 HIS HA H 0.740 11.544 -3.590 1.00 . A A . 91 HIS HA 1 1
15 43336 1 1 91 HIS HB2 H -0.156 9.438 -2.570 1.00 . A A . 91 HIS HB2 1 1
15 43337 1 1 91 HIS HB3 H 1.281 9.378 -1.548 1.00 . A A . 91 HIS HB3 1 1
15 43338 1 1 91 HIS HD1 H -0.731 12.467 -2.476 1.00 . A A . 91 HIS HD1 1 1
15 43339 1 1 91 HIS HD2 H 0.213 10.198 0.892 1.00 . A A . 91 HIS HD2 1 1
15 43340 1 1 91 HIS HE1 H -1.644 13.731 -0.480 1.00 . A A . 91 HIS HE1 1 1
15 43341 1 1 91 HIS HE2 H -1.077 12.361 1.580 1.00 . A A . 91 HIS HE2 1 1
15 43342 1 1 91 HIS N N 1.861 9.900 -4.185 1.00 . A A . 91 HIS N 1 1
15 43343 1 1 91 HIS ND1 N -0.648 12.158 -1.549 1.00 . A A . 91 HIS ND1 1 1
15 43344 1 1 91 HIS NE2 N -0.844 12.112 0.662 1.00 . A A . 91 HIS NE2 1 1
15 43345 1 1 91 HIS O O 2.592 12.752 -2.404 1.00 . A A . 91 HIS O 1 1
15 43346 1 1 92 THR C C 5.340 12.409 -2.245 1.00 . A A . 92 THR C 1 1
15 43347 1 1 92 THR CA C 4.714 11.328 -1.366 1.00 . A A . 92 THR CA 1 1
15 43348 1 1 92 THR CB C 5.748 10.235 -1.081 1.00 . A A . 92 THR CB 1 1
15 43349 1 1 92 THR CG2 C 5.174 9.234 -0.077 1.00 . A A . 92 THR CG2 1 1
15 43350 1 1 92 THR H H 3.472 9.777 -2.108 1.00 . A A . 92 THR H 1 1
15 43351 1 1 92 THR HA H 4.410 11.772 -0.431 1.00 . A A . 92 THR HA 1 1
15 43352 1 1 92 THR HB H 6.639 10.682 -0.666 1.00 . A A . 92 THR HB 1 1
15 43353 1 1 92 THR HG1 H 6.154 10.222 -2.983 1.00 . A A . 92 THR HG1 1 1
15 43354 1 1 92 THR HG21 H 4.185 8.936 -0.393 1.00 . A A . 92 THR HG21 1 1
15 43355 1 1 92 THR HG22 H 5.116 9.694 0.899 1.00 . A A . 92 THR HG22 1 1
15 43356 1 1 92 THR HG23 H 5.814 8.366 -0.029 1.00 . A A . 92 THR HG23 1 1
15 43357 1 1 92 THR N N 3.543 10.751 -2.017 1.00 . A A . 92 THR N 1 1
15 43358 1 1 92 THR O O 5.761 13.455 -1.752 1.00 . A A . 92 THR O 1 1
15 43359 1 1 92 THR OG1 O 6.073 9.564 -2.289 1.00 . A A . 92 THR OG1 1 1
15 43360 1 1 93 MET C C 5.186 14.414 -4.462 1.00 . A A . 93 MET C 1 1
15 43361 1 1 93 MET CA C 5.974 13.109 -4.483 1.00 . A A . 93 MET CA 1 1
15 43362 1 1 93 MET CB C 5.964 12.526 -5.898 1.00 . A A . 93 MET CB 1 1
15 43363 1 1 93 MET CE C 8.326 12.057 -8.437 1.00 . A A . 93 MET CE 1 1
15 43364 1 1 93 MET CG C 6.648 13.500 -6.860 1.00 . A A . 93 MET CG 1 1
15 43365 1 1 93 MET H H 5.046 11.299 -3.886 1.00 . A A . 93 MET H 1 1
15 43366 1 1 93 MET HA H 6.995 13.310 -4.196 1.00 . A A . 93 MET HA 1 1
15 43367 1 1 93 MET HB2 H 6.493 11.583 -5.903 1.00 . A A . 93 MET HB2 1 1
15 43368 1 1 93 MET HB3 H 4.944 12.367 -6.215 1.00 . A A . 93 MET HB3 1 1
15 43369 1 1 93 MET HE1 H 9.066 12.840 -8.419 1.00 . A A . 93 MET HE1 1 1
15 43370 1 1 93 MET HE2 H 8.488 11.430 -9.304 1.00 . A A . 93 MET HE2 1 1
15 43371 1 1 93 MET HE3 H 8.410 11.464 -7.537 1.00 . A A . 93 MET HE3 1 1
15 43372 1 1 93 MET HG2 H 6.103 14.432 -6.877 1.00 . A A . 93 MET HG2 1 1
15 43373 1 1 93 MET HG3 H 7.660 13.681 -6.530 1.00 . A A . 93 MET HG3 1 1
15 43374 1 1 93 MET N N 5.397 12.149 -3.547 1.00 . A A . 93 MET N 1 1
15 43375 1 1 93 MET O O 5.763 15.501 -4.507 1.00 . A A . 93 MET O 1 1
15 43376 1 1 93 MET SD S 6.673 12.786 -8.524 1.00 . A A . 93 MET SD 1 1
15 43377 1 1 94 LEU C C 3.185 16.251 -3.074 1.00 . A A . 94 LEU C 1 1
15 43378 1 1 94 LEU CA C 3.000 15.474 -4.374 1.00 . A A . 94 LEU CA 1 1
15 43379 1 1 94 LEU CB C 1.537 15.046 -4.512 1.00 . A A . 94 LEU CB 1 1
15 43380 1 1 94 LEU CD1 C 0.634 16.505 -6.345 1.00 . A A . 94 LEU CD1 1 1
15 43381 1 1 94 LEU CD2 C -0.764 16.016 -4.334 1.00 . A A . 94 LEU CD2 1 1
15 43382 1 1 94 LEU CG C 0.663 16.268 -4.831 1.00 . A A . 94 LEU CG 1 1
15 43383 1 1 94 LEU H H 3.461 13.408 -4.366 1.00 . A A . 94 LEU H 1 1
15 43384 1 1 94 LEU HA H 3.257 16.114 -5.204 1.00 . A A . 94 LEU HA 1 1
15 43385 1 1 94 LEU HB2 H 1.449 14.318 -5.306 1.00 . A A . 94 LEU HB2 1 1
15 43386 1 1 94 LEU HB3 H 1.207 14.603 -3.584 1.00 . A A . 94 LEU HB3 1 1
15 43387 1 1 94 LEU HD11 H 1.625 16.753 -6.692 1.00 . A A . 94 LEU HD11 1 1
15 43388 1 1 94 LEU HD12 H -0.039 17.322 -6.567 1.00 . A A . 94 LEU HD12 1 1
15 43389 1 1 94 LEU HD13 H 0.291 15.612 -6.844 1.00 . A A . 94 LEU HD13 1 1
15 43390 1 1 94 LEU HD21 H -1.387 16.862 -4.587 1.00 . A A . 94 LEU HD21 1 1
15 43391 1 1 94 LEU HD22 H -0.754 15.883 -3.263 1.00 . A A . 94 LEU HD22 1 1
15 43392 1 1 94 LEU HD23 H -1.158 15.127 -4.804 1.00 . A A . 94 LEU HD23 1 1
15 43393 1 1 94 LEU HG H 1.068 17.140 -4.338 1.00 . A A . 94 LEU HG 1 1
15 43394 1 1 94 LEU N N 3.864 14.299 -4.398 1.00 . A A . 94 LEU N 1 1
15 43395 1 1 94 LEU O O 3.113 17.480 -3.060 1.00 . A A . 94 LEU O 1 1
15 43396 1 1 95 GLN C C 4.906 16.967 -0.670 1.00 . A A . 95 GLN C 1 1
15 43397 1 1 95 GLN CA C 3.613 16.157 -0.685 1.00 . A A . 95 GLN CA 1 1
15 43398 1 1 95 GLN CB C 3.662 15.090 0.411 1.00 . A A . 95 GLN CB 1 1
15 43399 1 1 95 GLN CD C 3.828 14.732 2.881 1.00 . A A . 95 GLN CD 1 1
15 43400 1 1 95 GLN CG C 3.583 15.761 1.783 1.00 . A A . 95 GLN CG 1 1
15 43401 1 1 95 GLN H H 3.468 14.551 -2.064 1.00 . A A . 95 GLN H 1 1
15 43402 1 1 95 GLN HA H 2.783 16.820 -0.490 1.00 . A A . 95 GLN HA 1 1
15 43403 1 1 95 GLN HB2 H 2.826 14.415 0.292 1.00 . A A . 95 GLN HB2 1 1
15 43404 1 1 95 GLN HB3 H 4.586 14.537 0.334 1.00 . A A . 95 GLN HB3 1 1
15 43405 1 1 95 GLN HE21 H 5.785 14.635 2.558 1.00 . A A . 95 GLN HE21 1 1
15 43406 1 1 95 GLN HE22 H 5.204 13.638 3.803 1.00 . A A . 95 GLN HE22 1 1
15 43407 1 1 95 GLN HG2 H 4.333 16.537 1.845 1.00 . A A . 95 GLN HG2 1 1
15 43408 1 1 95 GLN HG3 H 2.604 16.197 1.914 1.00 . A A . 95 GLN HG3 1 1
15 43409 1 1 95 GLN N N 3.421 15.527 -1.986 1.00 . A A . 95 GLN N 1 1
15 43410 1 1 95 GLN NE2 N 5.040 14.299 3.099 1.00 . A A . 95 GLN NE2 1 1
15 43411 1 1 95 GLN O O 4.955 18.066 -0.117 1.00 . A A . 95 GLN O 1 1
15 43412 1 1 95 GLN OE1 O 2.890 14.310 3.557 1.00 . A A . 95 GLN OE1 1 1
15 43413 1 1 96 LEU C C 7.381 17.878 -2.637 1.00 . A A . 96 LEU C 1 1
15 43414 1 1 96 LEU CA C 7.244 17.093 -1.336 1.00 . A A . 96 LEU CA 1 1
15 43415 1 1 96 LEU CB C 8.376 16.069 -1.237 1.00 . A A . 96 LEU CB 1 1
15 43416 1 1 96 LEU CD1 C 9.058 13.963 -0.069 1.00 . A A . 96 LEU CD1 1 1
15 43417 1 1 96 LEU CD2 C 8.690 16.050 1.252 1.00 . A A . 96 LEU CD2 1 1
15 43418 1 1 96 LEU CG C 8.217 15.237 0.042 1.00 . A A . 96 LEU CG 1 1
15 43419 1 1 96 LEU H H 5.851 15.538 -1.705 1.00 . A A . 96 LEU H 1 1
15 43420 1 1 96 LEU HA H 7.320 17.778 -0.505 1.00 . A A . 96 LEU HA 1 1
15 43421 1 1 96 LEU HB2 H 8.341 15.414 -2.097 1.00 . A A . 96 LEU HB2 1 1
15 43422 1 1 96 LEU HB3 H 9.325 16.582 -1.218 1.00 . A A . 96 LEU HB3 1 1
15 43423 1 1 96 LEU HD11 H 8.675 13.348 -0.870 1.00 . A A . 96 LEU HD11 1 1
15 43424 1 1 96 LEU HD12 H 9.006 13.416 0.861 1.00 . A A . 96 LEU HD12 1 1
15 43425 1 1 96 LEU HD13 H 10.085 14.226 -0.276 1.00 . A A . 96 LEU HD13 1 1
15 43426 1 1 96 LEU HD21 H 8.803 15.395 2.103 1.00 . A A . 96 LEU HD21 1 1
15 43427 1 1 96 LEU HD22 H 7.961 16.813 1.482 1.00 . A A . 96 LEU HD22 1 1
15 43428 1 1 96 LEU HD23 H 9.639 16.516 1.028 1.00 . A A . 96 LEU HD23 1 1
15 43429 1 1 96 LEU HG H 7.178 14.970 0.171 1.00 . A A . 96 LEU HG 1 1
15 43430 1 1 96 LEU N N 5.951 16.416 -1.281 1.00 . A A . 96 LEU N 1 1
15 43431 1 1 96 LEU O O 8.274 18.714 -2.778 1.00 . A A . 96 LEU O 1 1
15 43432 1 1 97 TYR C C 5.109 18.383 -5.458 1.00 . A A . 97 TYR C 1 1
15 43433 1 1 97 TYR CA C 6.526 18.280 -4.879 1.00 . A A . 97 TYR CA 1 1
15 43434 1 1 97 TYR CB C 7.444 17.508 -5.843 1.00 . A A . 97 TYR CB 1 1
15 43435 1 1 97 TYR CD1 C 7.990 19.326 -7.504 1.00 . A A . 97 TYR CD1 1 1
15 43436 1 1 97 TYR CD2 C 9.766 18.465 -6.097 1.00 . A A . 97 TYR CD2 1 1
15 43437 1 1 97 TYR CE1 C 8.896 20.204 -8.111 1.00 . A A . 97 TYR CE1 1 1
15 43438 1 1 97 TYR CE2 C 10.673 19.342 -6.704 1.00 . A A . 97 TYR CE2 1 1
15 43439 1 1 97 TYR CG C 8.424 18.457 -6.497 1.00 . A A . 97 TYR CG 1 1
15 43440 1 1 97 TYR CZ C 10.237 20.211 -7.711 1.00 . A A . 97 TYR CZ 1 1
15 43441 1 1 97 TYR H H 5.806 16.919 -3.420 1.00 . A A . 97 TYR H 1 1
15 43442 1 1 97 TYR HA H 6.922 19.275 -4.740 1.00 . A A . 97 TYR HA 1 1
15 43443 1 1 97 TYR HB2 H 7.990 16.759 -5.288 1.00 . A A . 97 TYR HB2 1 1
15 43444 1 1 97 TYR HB3 H 6.853 17.023 -6.606 1.00 . A A . 97 TYR HB3 1 1
15 43445 1 1 97 TYR HD1 H 6.955 19.320 -7.812 1.00 . A A . 97 TYR HD1 1 1
15 43446 1 1 97 TYR HD2 H 10.102 17.794 -5.320 1.00 . A A . 97 TYR HD2 1 1
15 43447 1 1 97 TYR HE1 H 8.560 20.874 -8.887 1.00 . A A . 97 TYR HE1 1 1
15 43448 1 1 97 TYR HE2 H 11.707 19.348 -6.396 1.00 . A A . 97 TYR HE2 1 1
15 43449 1 1 97 TYR HH H 11.597 20.591 -8.996 1.00 . A A . 97 TYR HH 1 1
15 43450 1 1 97 TYR N N 6.494 17.599 -3.588 1.00 . A A . 97 TYR N 1 1
15 43451 1 1 97 TYR O O 4.713 17.577 -6.300 1.00 . A A . 97 TYR O 1 1
15 43452 1 1 97 TYR OH O 11.131 21.076 -8.310 1.00 . A A . 97 TYR OH 1 1
15 43453 1 1 98 PRO C C 2.867 20.264 -6.831 1.00 . A A . 98 PRO C 1 1
15 43454 1 1 98 PRO CA C 2.943 19.544 -5.485 1.00 . A A . 98 PRO CA 1 1
15 43455 1 1 98 PRO CB C 2.314 20.385 -4.373 1.00 . A A . 98 PRO CB 1 1
15 43456 1 1 98 PRO CD C 4.724 20.353 -4.008 1.00 . A A . 98 PRO CD 1 1
15 43457 1 1 98 PRO CG C 3.444 21.170 -3.785 1.00 . A A . 98 PRO CG 1 1
15 43458 1 1 98 PRO HA H 2.436 18.596 -5.543 1.00 . A A . 98 PRO HA 1 1
15 43459 1 1 98 PRO HB2 H 1.564 21.048 -4.782 1.00 . A A . 98 PRO HB2 1 1
15 43460 1 1 98 PRO HB3 H 1.878 19.746 -3.620 1.00 . A A . 98 PRO HB3 1 1
15 43461 1 1 98 PRO HD2 H 5.513 20.990 -4.386 1.00 . A A . 98 PRO HD2 1 1
15 43462 1 1 98 PRO HD3 H 5.031 19.869 -3.094 1.00 . A A . 98 PRO HD3 1 1
15 43463 1 1 98 PRO HG2 H 3.523 22.130 -4.280 1.00 . A A . 98 PRO HG2 1 1
15 43464 1 1 98 PRO HG3 H 3.285 21.314 -2.726 1.00 . A A . 98 PRO HG3 1 1
15 43465 1 1 98 PRO N N 4.342 19.346 -5.012 1.00 . A A . 98 PRO N 1 1
15 43466 1 1 98 PRO O O 2.022 19.945 -7.666 1.00 . A A . 98 PRO O 1 1
15 43467 1 1 99 SER C C 2.367 22.548 -8.582 1.00 . A A . 99 SER C 1 1
15 43468 1 1 99 SER CA C 3.761 21.988 -8.285 1.00 . A A . 99 SER CA 1 1
15 43469 1 1 99 SER CB C 4.204 21.078 -9.436 1.00 . A A . 99 SER CB 1 1
15 43470 1 1 99 SER H H 4.402 21.452 -6.335 1.00 . A A . 99 SER H 1 1
15 43471 1 1 99 SER HA H 4.463 22.801 -8.197 1.00 . A A . 99 SER HA 1 1
15 43472 1 1 99 SER HB2 H 3.344 20.610 -9.885 1.00 . A A . 99 SER HB2 1 1
15 43473 1 1 99 SER HB3 H 4.722 21.667 -10.182 1.00 . A A . 99 SER HB3 1 1
15 43474 1 1 99 SER HG H 4.550 19.273 -8.799 1.00 . A A . 99 SER HG 1 1
15 43475 1 1 99 SER N N 3.750 21.236 -7.036 1.00 . A A . 99 SER N 1 1
15 43476 1 1 99 SER O O 1.534 21.866 -9.177 1.00 . A A . 99 SER O 1 1
15 43477 1 1 99 SER OG O 5.069 20.071 -8.929 1.00 . A A . 99 SER OG 1 1
15 43478 1 1 100 PRO C C 0.641 24.982 -9.812 1.00 . A A . 100 PRO C 1 1
15 43479 1 1 100 PRO CA C 0.770 24.406 -8.402 1.00 . A A . 100 PRO CA 1 1
15 43480 1 1 100 PRO CB C 0.731 25.510 -7.346 1.00 . A A . 100 PRO CB 1 1
15 43481 1 1 100 PRO CD C 3.015 24.665 -7.456 1.00 . A A . 100 PRO CD 1 1
15 43482 1 1 100 PRO CG C 2.161 25.898 -7.130 1.00 . A A . 100 PRO CG 1 1
15 43483 1 1 100 PRO HA H -0.022 23.701 -8.215 1.00 . A A . 100 PRO HA 1 1
15 43484 1 1 100 PRO HB2 H 0.158 26.354 -7.705 1.00 . A A . 100 PRO HB2 1 1
15 43485 1 1 100 PRO HB3 H 0.310 25.134 -6.427 1.00 . A A . 100 PRO HB3 1 1
15 43486 1 1 100 PRO HD2 H 3.848 24.943 -8.088 1.00 . A A . 100 PRO HD2 1 1
15 43487 1 1 100 PRO HD3 H 3.364 24.193 -6.551 1.00 . A A . 100 PRO HD3 1 1
15 43488 1 1 100 PRO HG2 H 2.422 26.717 -7.788 1.00 . A A . 100 PRO HG2 1 1
15 43489 1 1 100 PRO HG3 H 2.316 26.186 -6.102 1.00 . A A . 100 PRO HG3 1 1
15 43490 1 1 100 PRO N N 2.096 23.765 -8.175 1.00 . A A . 100 PRO N 1 1
15 43491 1 1 100 PRO O O 1.542 25.664 -10.300 1.00 . A A . 100 PRO O 1 1
15 43492 1 1 101 PHE C C -1.746 26.331 -11.798 1.00 . A A . 101 PHE C 1 1
15 43493 1 1 101 PHE CA C -0.732 25.190 -11.814 1.00 . A A . 101 PHE CA 1 1
15 43494 1 1 101 PHE CB C -1.257 24.049 -12.690 1.00 . A A . 101 PHE CB 1 1
15 43495 1 1 101 PHE CD1 C -0.631 24.883 -14.986 1.00 . A A . 101 PHE CD1 1 1
15 43496 1 1 101 PHE CD2 C -2.977 24.779 -14.383 1.00 . A A . 101 PHE CD2 1 1
15 43497 1 1 101 PHE CE1 C -0.977 25.376 -16.249 1.00 . A A . 101 PHE CE1 1 1
15 43498 1 1 101 PHE CE2 C -3.324 25.273 -15.647 1.00 . A A . 101 PHE CE2 1 1
15 43499 1 1 101 PHE CG C -1.631 24.584 -14.052 1.00 . A A . 101 PHE CG 1 1
15 43500 1 1 101 PHE CZ C -2.324 25.571 -16.580 1.00 . A A . 101 PHE CZ 1 1
15 43501 1 1 101 PHE H H -1.168 24.151 -10.018 1.00 . A A . 101 PHE H 1 1
15 43502 1 1 101 PHE HA H 0.195 25.551 -12.233 1.00 . A A . 101 PHE HA 1 1
15 43503 1 1 101 PHE HB2 H -0.489 23.297 -12.796 1.00 . A A . 101 PHE HB2 1 1
15 43504 1 1 101 PHE HB3 H -2.128 23.610 -12.224 1.00 . A A . 101 PHE HB3 1 1
15 43505 1 1 101 PHE HD1 H 0.408 24.733 -14.730 1.00 . A A . 101 PHE HD1 1 1
15 43506 1 1 101 PHE HD2 H -3.749 24.549 -13.663 1.00 . A A . 101 PHE HD2 1 1
15 43507 1 1 101 PHE HE1 H -0.205 25.606 -16.968 1.00 . A A . 101 PHE HE1 1 1
15 43508 1 1 101 PHE HE2 H -4.362 25.424 -15.901 1.00 . A A . 101 PHE HE2 1 1
15 43509 1 1 101 PHE HZ H -2.590 25.952 -17.554 1.00 . A A . 101 PHE HZ 1 1
15 43510 1 1 101 PHE N N -0.488 24.699 -10.459 1.00 . A A . 101 PHE N 1 1
15 43511 1 1 101 PHE O O -1.406 27.480 -12.084 1.00 . A A . 101 PHE O 1 1
15 43512 1 1 102 ALA C C -5.325 26.426 -10.832 1.00 . A A . 102 ALA C 1 1
15 43513 1 1 102 ALA CA C -4.045 27.014 -11.420 1.00 . A A . 102 ALA CA 1 1
15 43514 1 1 102 ALA CB C -4.325 27.541 -12.829 1.00 . A A . 102 ALA CB 1 1
15 43515 1 1 102 ALA H H -3.206 25.074 -11.250 1.00 . A A . 102 ALA H 1 1
15 43516 1 1 102 ALA HA H -3.719 27.834 -10.800 1.00 . A A . 102 ALA HA 1 1
15 43517 1 1 102 ALA HB1 H -5.080 28.311 -12.782 1.00 . A A . 102 ALA HB1 1 1
15 43518 1 1 102 ALA HB2 H -4.675 26.731 -13.452 1.00 . A A . 102 ALA HB2 1 1
15 43519 1 1 102 ALA HB3 H -3.417 27.950 -13.247 1.00 . A A . 102 ALA HB3 1 1
15 43520 1 1 102 ALA N N -2.992 26.006 -11.466 1.00 . A A . 102 ALA N 1 1
15 43521 1 1 102 ALA O O -6.426 26.883 -11.136 1.00 . A A . 102 ALA O 1 1
15 43522 1 1 103 THR C C -5.864 23.810 -8.265 1.00 . A A . 103 THR C 1 1
15 43523 1 1 103 THR CA C -6.319 24.766 -9.363 1.00 . A A . 103 THR CA 1 1
15 43524 1 1 103 THR CB C -7.122 23.995 -10.413 1.00 . A A . 103 THR CB 1 1
15 43525 1 1 103 THR CG2 C -6.172 23.166 -11.279 1.00 . A A . 103 THR CG2 1 1
15 43526 1 1 103 THR H H -4.267 25.088 -9.784 1.00 . A A . 103 THR H 1 1
15 43527 1 1 103 THR HA H -6.952 25.525 -8.929 1.00 . A A . 103 THR HA 1 1
15 43528 1 1 103 THR HB H -7.658 24.692 -11.040 1.00 . A A . 103 THR HB 1 1
15 43529 1 1 103 THR HG1 H -8.928 23.365 -10.061 1.00 . A A . 103 THR HG1 1 1
15 43530 1 1 103 THR HG21 H -6.747 22.556 -11.962 1.00 . A A . 103 THR HG21 1 1
15 43531 1 1 103 THR HG22 H -5.572 22.529 -10.646 1.00 . A A . 103 THR HG22 1 1
15 43532 1 1 103 THR HG23 H -5.528 23.826 -11.842 1.00 . A A . 103 THR HG23 1 1
15 43533 1 1 103 THR N N -5.169 25.410 -9.990 1.00 . A A . 103 THR N 1 1
15 43534 1 1 103 THR O O -4.729 23.334 -8.275 1.00 . A A . 103 THR O 1 1
15 43535 1 1 103 THR OG1 O -8.046 23.135 -9.762 1.00 . A A . 103 THR OG1 1 1
15 43536 1 1 104 SER C C -6.477 21.178 -6.687 1.00 . A A . 104 SER C 1 1
15 43537 1 1 104 SER CA C -6.434 22.631 -6.221 1.00 . A A . 104 SER CA 1 1
15 43538 1 1 104 SER CB C -7.422 22.831 -5.072 1.00 . A A . 104 SER CB 1 1
15 43539 1 1 104 SER H H -7.648 23.941 -7.364 1.00 . A A . 104 SER H 1 1
15 43540 1 1 104 SER HA H -5.439 22.854 -5.867 1.00 . A A . 104 SER HA 1 1
15 43541 1 1 104 SER HB2 H -7.335 23.835 -4.690 1.00 . A A . 104 SER HB2 1 1
15 43542 1 1 104 SER HB3 H -8.430 22.673 -5.433 1.00 . A A . 104 SER HB3 1 1
15 43543 1 1 104 SER HG H -6.196 21.998 -3.812 1.00 . A A . 104 SER HG 1 1
15 43544 1 1 104 SER N N -6.757 23.532 -7.321 1.00 . A A . 104 SER N 1 1
15 43545 1 1 104 SER O O -5.645 20.748 -7.485 1.00 . A A . 104 SER O 1 1
15 43546 1 1 104 SER OG O -7.126 21.909 -4.032 1.00 . A A . 104 SER OG 1 1
15 43547 1 1 105 ASP C C -8.820 18.827 -7.451 1.00 . A A . 105 ASP C 1 1
15 43548 1 1 105 ASP CA C -7.600 19.022 -6.554 1.00 . A A . 105 ASP CA 1 1
15 43549 1 1 105 ASP CB C -7.750 18.164 -5.297 1.00 . A A . 105 ASP CB 1 1
15 43550 1 1 105 ASP CG C -8.905 18.685 -4.447 1.00 . A A . 105 ASP CG 1 1
15 43551 1 1 105 ASP H H -8.089 20.826 -5.552 1.00 . A A . 105 ASP H 1 1
15 43552 1 1 105 ASP HA H -6.718 18.702 -7.089 1.00 . A A . 105 ASP HA 1 1
15 43553 1 1 105 ASP HB2 H -7.948 17.141 -5.582 1.00 . A A . 105 ASP HB2 1 1
15 43554 1 1 105 ASP HB3 H -6.837 18.208 -4.722 1.00 . A A . 105 ASP HB3 1 1
15 43555 1 1 105 ASP N N -7.454 20.428 -6.184 1.00 . A A . 105 ASP N 1 1
15 43556 1 1 105 ASP O O -8.698 18.389 -8.595 1.00 . A A . 105 ASP O 1 1
15 43557 1 1 105 ASP OD1 O -9.058 19.892 -4.365 1.00 . A A . 105 ASP OD1 1 1
15 43558 1 1 105 ASP OD2 O -9.619 17.867 -3.889 1.00 . A A . 105 ASP OD2 1 1
15 43559 1 1 106 PHE C C -11.414 17.566 -8.136 1.00 . A A . 106 PHE C 1 1
15 43560 1 1 106 PHE CA C -11.229 19.012 -7.686 1.00 . A A . 106 PHE CA 1 1
15 43561 1 1 106 PHE CB C -11.194 19.928 -8.913 1.00 . A A . 106 PHE CB 1 1
15 43562 1 1 106 PHE CD1 C -13.089 19.014 -10.301 1.00 . A A . 106 PHE CD1 1 1
15 43563 1 1 106 PHE CD2 C -13.359 21.178 -9.240 1.00 . A A . 106 PHE CD2 1 1
15 43564 1 1 106 PHE CE1 C -14.375 19.121 -10.845 1.00 . A A . 106 PHE CE1 1 1
15 43565 1 1 106 PHE CE2 C -14.644 21.285 -9.784 1.00 . A A . 106 PHE CE2 1 1
15 43566 1 1 106 PHE CG C -12.581 20.043 -9.498 1.00 . A A . 106 PHE CG 1 1
15 43567 1 1 106 PHE CZ C -15.152 20.256 -10.586 1.00 . A A . 106 PHE CZ 1 1
15 43568 1 1 106 PHE H H -10.032 19.500 -6.007 1.00 . A A . 106 PHE H 1 1
15 43569 1 1 106 PHE HA H -12.063 19.296 -7.063 1.00 . A A . 106 PHE HA 1 1
15 43570 1 1 106 PHE HB2 H -10.844 20.908 -8.619 1.00 . A A . 106 PHE HB2 1 1
15 43571 1 1 106 PHE HB3 H -10.525 19.514 -9.651 1.00 . A A . 106 PHE HB3 1 1
15 43572 1 1 106 PHE HD1 H -12.490 18.139 -10.501 1.00 . A A . 106 PHE HD1 1 1
15 43573 1 1 106 PHE HD2 H -12.967 21.972 -8.621 1.00 . A A . 106 PHE HD2 1 1
15 43574 1 1 106 PHE HE1 H -14.767 18.327 -11.464 1.00 . A A . 106 PHE HE1 1 1
15 43575 1 1 106 PHE HE2 H -15.244 22.160 -9.584 1.00 . A A . 106 PHE HE2 1 1
15 43576 1 1 106 PHE HZ H -16.144 20.339 -11.006 1.00 . A A . 106 PHE HZ 1 1
15 43577 1 1 106 PHE N N -9.994 19.156 -6.924 1.00 . A A . 106 PHE N 1 1
15 43578 1 1 106 PHE O O -10.848 17.142 -9.144 1.00 . A A . 106 PHE O 1 1
15 43579 1 1 107 MET C C -13.948 15.091 -7.588 1.00 . A A . 107 MET C 1 1
15 43580 1 1 107 MET CA C -12.460 15.410 -7.709 1.00 . A A . 107 MET CA 1 1
15 43581 1 1 107 MET CB C -11.660 14.499 -6.772 1.00 . A A . 107 MET CB 1 1
15 43582 1 1 107 MET CE C -8.058 13.745 -8.422 1.00 . A A . 107 MET CE 1 1
15 43583 1 1 107 MET CG C -10.153 14.720 -6.989 1.00 . A A . 107 MET CG 1 1
15 43584 1 1 107 MET H H -12.631 17.203 -6.587 1.00 . A A . 107 MET H 1 1
15 43585 1 1 107 MET HA H -12.147 15.224 -8.725 1.00 . A A . 107 MET HA 1 1
15 43586 1 1 107 MET HB2 H -11.915 14.728 -5.747 1.00 . A A . 107 MET HB2 1 1
15 43587 1 1 107 MET HB3 H -11.906 13.469 -6.981 1.00 . A A . 107 MET HB3 1 1
15 43588 1 1 107 MET HE1 H -7.260 13.024 -8.486 1.00 . A A . 107 MET HE1 1 1
15 43589 1 1 107 MET HE2 H -7.668 14.678 -8.040 1.00 . A A . 107 MET HE2 1 1
15 43590 1 1 107 MET HE3 H -8.482 13.900 -9.404 1.00 . A A . 107 MET HE3 1 1
15 43591 1 1 107 MET HG2 H -9.998 15.373 -7.836 1.00 . A A . 107 MET HG2 1 1
15 43592 1 1 107 MET HG3 H -9.724 15.171 -6.107 1.00 . A A . 107 MET HG3 1 1
15 43593 1 1 107 MET N N -12.208 16.811 -7.381 1.00 . A A . 107 MET N 1 1
15 43594 1 1 107 MET O O -14.756 15.546 -8.398 1.00 . A A . 107 MET O 1 1
15 43595 1 1 107 MET SD S -9.342 13.131 -7.304 1.00 . A A . 107 MET SD 1 1
15 43596 1 1 108 VAL C C -16.235 13.166 -7.572 1.00 . A A . 108 VAL C 1 1
15 43597 1 1 108 VAL CA C -15.698 13.933 -6.366 1.00 . A A . 108 VAL CA 1 1
15 43598 1 1 108 VAL CB C -16.542 15.190 -6.136 1.00 . A A . 108 VAL CB 1 1
15 43599 1 1 108 VAL CG1 C -17.883 14.807 -5.505 1.00 . A A . 108 VAL CG1 1 1
15 43600 1 1 108 VAL CG2 C -15.791 16.140 -5.200 1.00 . A A . 108 VAL CG2 1 1
15 43601 1 1 108 VAL H H -13.618 13.969 -5.960 1.00 . A A . 108 VAL H 1 1
15 43602 1 1 108 VAL HA H -15.763 13.304 -5.493 1.00 . A A . 108 VAL HA 1 1
15 43603 1 1 108 VAL HB H -16.718 15.682 -7.082 1.00 . A A . 108 VAL HB 1 1
15 43604 1 1 108 VAL HG11 H -18.400 15.702 -5.192 1.00 . A A . 108 VAL HG11 1 1
15 43605 1 1 108 VAL HG12 H -17.712 14.173 -4.647 1.00 . A A . 108 VAL HG12 1 1
15 43606 1 1 108 VAL HG13 H -18.485 14.280 -6.229 1.00 . A A . 108 VAL HG13 1 1
15 43607 1 1 108 VAL HG21 H -15.400 15.583 -4.361 1.00 . A A . 108 VAL HG21 1 1
15 43608 1 1 108 VAL HG22 H -16.468 16.901 -4.840 1.00 . A A . 108 VAL HG22 1 1
15 43609 1 1 108 VAL HG23 H -14.977 16.605 -5.734 1.00 . A A . 108 VAL HG23 1 1
15 43610 1 1 108 VAL N N -14.304 14.305 -6.575 1.00 . A A . 108 VAL N 1 1
15 43611 1 1 108 VAL O O -17.386 12.733 -7.583 1.00 . A A . 108 VAL O 1 1
15 43612 1 1 109 ARG C C -15.358 10.825 -9.721 1.00 . A A . 109 ARG C 1 1
15 43613 1 1 109 ARG CA C -15.787 12.288 -9.797 1.00 . A A . 109 ARG CA 1 1
15 43614 1 1 109 ARG CB C -15.152 12.948 -11.023 1.00 . A A . 109 ARG CB 1 1
15 43615 1 1 109 ARG CD C -15.327 14.876 -12.611 1.00 . A A . 109 ARG CD 1 1
15 43616 1 1 109 ARG CG C -15.859 14.276 -11.308 1.00 . A A . 109 ARG CG 1 1
15 43617 1 1 109 ARG CZ C -16.224 16.303 -14.362 1.00 . A A . 109 ARG CZ 1 1
15 43618 1 1 109 ARG H H -14.484 13.370 -8.523 1.00 . A A . 109 ARG H 1 1
15 43619 1 1 109 ARG HA H -16.862 12.331 -9.896 1.00 . A A . 109 ARG HA 1 1
15 43620 1 1 109 ARG HB2 H -14.105 13.132 -10.830 1.00 . A A . 109 ARG HB2 1 1
15 43621 1 1 109 ARG HB3 H -15.254 12.298 -11.877 1.00 . A A . 109 ARG HB3 1 1
15 43622 1 1 109 ARG HD2 H -14.350 15.299 -12.439 1.00 . A A . 109 ARG HD2 1 1
15 43623 1 1 109 ARG HD3 H -15.253 14.098 -13.359 1.00 . A A . 109 ARG HD3 1 1
15 43624 1 1 109 ARG HE H -16.845 16.347 -12.459 1.00 . A A . 109 ARG HE 1 1
15 43625 1 1 109 ARG HG2 H -16.922 14.105 -11.398 1.00 . A A . 109 ARG HG2 1 1
15 43626 1 1 109 ARG HG3 H -15.673 14.965 -10.497 1.00 . A A . 109 ARG HG3 1 1
15 43627 1 1 109 ARG HH11 H -14.771 15.035 -14.899 1.00 . A A . 109 ARG HH11 1 1
15 43628 1 1 109 ARG HH12 H -15.399 16.036 -16.165 1.00 . A A . 109 ARG HH12 1 1
15 43629 1 1 109 ARG HH21 H -17.675 17.662 -14.116 1.00 . A A . 109 ARG HH21 1 1
15 43630 1 1 109 ARG HH22 H -17.044 17.521 -15.724 1.00 . A A . 109 ARG HH22 1 1
15 43631 1 1 109 ARG N N -15.390 13.003 -8.587 1.00 . A A . 109 ARG N 1 1
15 43632 1 1 109 ARG NE N -16.226 15.921 -13.088 1.00 . A A . 109 ARG NE 1 1
15 43633 1 1 109 ARG NH1 N -15.401 15.749 -15.208 1.00 . A A . 109 ARG NH1 1 1
15 43634 1 1 109 ARG NH2 N -17.045 17.235 -14.765 1.00 . A A . 109 ARG NH2 1 1
15 43635 1 1 109 ARG O O -14.170 10.510 -9.808 1.00 . A A . 109 ARG O 1 1
15 43636 1 1 110 PHE C C -16.737 7.760 -10.619 1.00 . A A . 110 PHE C 1 1
15 43637 1 1 110 PHE CA C -16.060 8.501 -9.465 1.00 . A A . 110 PHE CA 1 1
15 43638 1 1 110 PHE CB C -16.569 7.952 -8.120 1.00 . A A . 110 PHE CB 1 1
15 43639 1 1 110 PHE CD1 C -18.605 9.365 -7.652 1.00 . A A . 110 PHE CD1 1 1
15 43640 1 1 110 PHE CD2 C -16.596 9.744 -6.348 1.00 . A A . 110 PHE CD2 1 1
15 43641 1 1 110 PHE CE1 C -19.257 10.380 -6.941 1.00 . A A . 110 PHE CE1 1 1
15 43642 1 1 110 PHE CE2 C -17.248 10.758 -5.638 1.00 . A A . 110 PHE CE2 1 1
15 43643 1 1 110 PHE CG C -17.275 9.047 -7.355 1.00 . A A . 110 PHE CG 1 1
15 43644 1 1 110 PHE CZ C -18.578 11.076 -5.934 1.00 . A A . 110 PHE CZ 1 1
15 43645 1 1 110 PHE H H -17.261 10.249 -9.492 1.00 . A A . 110 PHE H 1 1
15 43646 1 1 110 PHE HA H -14.993 8.341 -9.528 1.00 . A A . 110 PHE HA 1 1
15 43647 1 1 110 PHE HB2 H -17.259 7.138 -8.295 1.00 . A A . 110 PHE HB2 1 1
15 43648 1 1 110 PHE HB3 H -15.733 7.594 -7.537 1.00 . A A . 110 PHE HB3 1 1
15 43649 1 1 110 PHE HD1 H -19.129 8.827 -8.429 1.00 . A A . 110 PHE HD1 1 1
15 43650 1 1 110 PHE HD2 H -15.569 9.499 -6.120 1.00 . A A . 110 PHE HD2 1 1
15 43651 1 1 110 PHE HE1 H -20.284 10.624 -7.170 1.00 . A A . 110 PHE HE1 1 1
15 43652 1 1 110 PHE HE2 H -16.724 11.295 -4.862 1.00 . A A . 110 PHE HE2 1 1
15 43653 1 1 110 PHE HZ H -19.081 11.859 -5.385 1.00 . A A . 110 PHE HZ 1 1
15 43654 1 1 110 PHE N N -16.335 9.935 -9.556 1.00 . A A . 110 PHE N 1 1
15 43655 1 1 110 PHE O O -17.647 8.289 -11.256 1.00 . A A . 110 PHE O 1 1
15 43656 1 1 111 PRO C C -18.391 5.496 -11.793 1.00 . A A . 111 PRO C 1 1
15 43657 1 1 111 PRO CA C -16.894 5.726 -11.990 1.00 . A A . 111 PRO CA 1 1
15 43658 1 1 111 PRO CB C -16.114 4.403 -11.924 1.00 . A A . 111 PRO CB 1 1
15 43659 1 1 111 PRO CD C -15.237 5.844 -10.186 1.00 . A A . 111 PRO CD 1 1
15 43660 1 1 111 PRO CG C -15.451 4.385 -10.584 1.00 . A A . 111 PRO CG 1 1
15 43661 1 1 111 PRO HA H -16.717 6.201 -12.942 1.00 . A A . 111 PRO HA 1 1
15 43662 1 1 111 PRO HB2 H -16.791 3.564 -12.020 1.00 . A A . 111 PRO HB2 1 1
15 43663 1 1 111 PRO HB3 H -15.368 4.370 -12.705 1.00 . A A . 111 PRO HB3 1 1
15 43664 1 1 111 PRO HD2 H -15.334 5.961 -9.117 1.00 . A A . 111 PRO HD2 1 1
15 43665 1 1 111 PRO HD3 H -14.275 6.194 -10.524 1.00 . A A . 111 PRO HD3 1 1
15 43666 1 1 111 PRO HG2 H -16.087 3.891 -9.862 1.00 . A A . 111 PRO HG2 1 1
15 43667 1 1 111 PRO HG3 H -14.497 3.882 -10.646 1.00 . A A . 111 PRO HG3 1 1
15 43668 1 1 111 PRO N N -16.313 6.553 -10.891 1.00 . A A . 111 PRO N 1 1
15 43669 1 1 111 PRO O O -18.817 4.945 -10.778 1.00 . A A . 111 PRO O 1 1
15 43670 1 1 112 GLU C C -21.057 4.393 -13.183 1.00 . A A . 112 GLU C 1 1
15 43671 1 1 112 GLU CA C -20.631 5.774 -12.695 1.00 . A A . 112 GLU CA 1 1
15 43672 1 1 112 GLU CB C -21.313 6.851 -13.543 1.00 . A A . 112 GLU CB 1 1
15 43673 1 1 112 GLU CD C -21.399 7.869 -15.828 1.00 . A A . 112 GLU CD 1 1
15 43674 1 1 112 GLU CG C -20.597 6.972 -14.890 1.00 . A A . 112 GLU CG 1 1
15 43675 1 1 112 GLU H H -18.784 6.365 -13.552 1.00 . A A . 112 GLU H 1 1
15 43676 1 1 112 GLU HA H -20.943 5.894 -11.669 1.00 . A A . 112 GLU HA 1 1
15 43677 1 1 112 GLU HB2 H -22.346 6.581 -13.706 1.00 . A A . 112 GLU HB2 1 1
15 43678 1 1 112 GLU HB3 H -21.265 7.798 -13.027 1.00 . A A . 112 GLU HB3 1 1
15 43679 1 1 112 GLU HG2 H -19.616 7.399 -14.738 1.00 . A A . 112 GLU HG2 1 1
15 43680 1 1 112 GLU HG3 H -20.497 5.993 -15.332 1.00 . A A . 112 GLU HG3 1 1
15 43681 1 1 112 GLU N N -19.182 5.929 -12.770 1.00 . A A . 112 GLU N 1 1
15 43682 1 1 112 GLU O O -22.248 4.085 -13.230 1.00 . A A . 112 GLU O 1 1
15 43683 1 1 112 GLU OE1 O -22.253 8.590 -15.338 1.00 . A A . 112 GLU OE1 1 1
15 43684 1 1 112 GLU OE2 O -21.147 7.822 -17.020 1.00 . A A . 112 GLU OE2 1 1
15 43685 1 1 113 TRP C C -20.146 1.192 -12.916 1.00 . A A . 113 TRP C 1 1
15 43686 1 1 113 TRP CA C -20.384 2.214 -14.025 1.00 . A A . 113 TRP CA 1 1
15 43687 1 1 113 TRP CB C -19.504 1.879 -15.241 1.00 . A A . 113 TRP CB 1 1
15 43688 1 1 113 TRP CD1 C -17.766 3.697 -15.495 1.00 . A A . 113 TRP CD1 1 1
15 43689 1 1 113 TRP CD2 C -19.543 4.008 -16.841 1.00 . A A . 113 TRP CD2 1 1
15 43690 1 1 113 TRP CE2 C -18.657 5.085 -17.082 1.00 . A A . 113 TRP CE2 1 1
15 43691 1 1 113 TRP CE3 C -20.747 3.965 -17.566 1.00 . A A . 113 TRP CE3 1 1
15 43692 1 1 113 TRP CG C -18.954 3.140 -15.829 1.00 . A A . 113 TRP CG 1 1
15 43693 1 1 113 TRP CH2 C -20.156 6.026 -18.721 1.00 . A A . 113 TRP CH2 1 1
15 43694 1 1 113 TRP CZ2 C -18.955 6.083 -18.010 1.00 . A A . 113 TRP CZ2 1 1
15 43695 1 1 113 TRP CZ3 C -21.051 4.970 -18.500 1.00 . A A . 113 TRP CZ3 1 1
15 43696 1 1 113 TRP H H -19.151 3.857 -13.487 1.00 . A A . 113 TRP H 1 1
15 43697 1 1 113 TRP HA H -21.422 2.170 -14.322 1.00 . A A . 113 TRP HA 1 1
15 43698 1 1 113 TRP HB2 H -18.687 1.242 -14.933 1.00 . A A . 113 TRP HB2 1 1
15 43699 1 1 113 TRP HB3 H -20.096 1.366 -15.984 1.00 . A A . 113 TRP HB3 1 1
15 43700 1 1 113 TRP HD1 H -17.070 3.305 -14.768 1.00 . A A . 113 TRP HD1 1 1
15 43701 1 1 113 TRP HE1 H -16.809 5.442 -16.186 1.00 . A A . 113 TRP HE1 1 1
15 43702 1 1 113 TRP HE3 H -21.443 3.155 -17.405 1.00 . A A . 113 TRP HE3 1 1
15 43703 1 1 113 TRP HH2 H -20.394 6.795 -19.441 1.00 . A A . 113 TRP HH2 1 1
15 43704 1 1 113 TRP HZ2 H -18.262 6.895 -18.175 1.00 . A A . 113 TRP HZ2 1 1
15 43705 1 1 113 TRP HZ3 H -21.977 4.928 -19.053 1.00 . A A . 113 TRP HZ3 1 1
15 43706 1 1 113 TRP N N -20.082 3.562 -13.545 1.00 . A A . 113 TRP N 1 1
15 43707 1 1 113 TRP NE1 N -17.589 4.850 -16.238 1.00 . A A . 113 TRP NE1 1 1
15 43708 1 1 113 TRP O O -20.459 0.011 -13.070 1.00 . A A . 113 TRP O 1 1
15 43709 1 1 114 LEU C C -20.104 1.272 -9.437 1.00 . A A . 114 LEU C 1 1
15 43710 1 1 114 LEU CA C -19.323 0.790 -10.658 1.00 . A A . 114 LEU CA 1 1
15 43711 1 1 114 LEU CB C -17.826 0.805 -10.339 1.00 . A A . 114 LEU CB 1 1
15 43712 1 1 114 LEU CD1 C -15.527 0.677 -11.310 1.00 . A A . 114 LEU CD1 1 1
15 43713 1 1 114 LEU CD2 C -17.335 -0.812 -12.184 1.00 . A A . 114 LEU CD2 1 1
15 43714 1 1 114 LEU CG C -17.022 0.578 -11.622 1.00 . A A . 114 LEU CG 1 1
15 43715 1 1 114 LEU H H -19.374 2.609 -11.733 1.00 . A A . 114 LEU H 1 1
15 43716 1 1 114 LEU HA H -19.617 -0.222 -10.897 1.00 . A A . 114 LEU HA 1 1
15 43717 1 1 114 LEU HB2 H -17.561 1.762 -9.912 1.00 . A A . 114 LEU HB2 1 1
15 43718 1 1 114 LEU HB3 H -17.601 0.021 -9.632 1.00 . A A . 114 LEU HB3 1 1
15 43719 1 1 114 LEU HD11 H -15.209 -0.209 -10.783 1.00 . A A . 114 LEU HD11 1 1
15 43720 1 1 114 LEU HD12 H -15.344 1.546 -10.696 1.00 . A A . 114 LEU HD12 1 1
15 43721 1 1 114 LEU HD13 H -14.973 0.766 -12.233 1.00 . A A . 114 LEU HD13 1 1
15 43722 1 1 114 LEU HD21 H -17.396 -1.524 -11.375 1.00 . A A . 114 LEU HD21 1 1
15 43723 1 1 114 LEU HD22 H -16.552 -1.109 -12.866 1.00 . A A . 114 LEU HD22 1 1
15 43724 1 1 114 LEU HD23 H -18.277 -0.783 -12.711 1.00 . A A . 114 LEU HD23 1 1
15 43725 1 1 114 LEU HG H -17.287 1.331 -12.350 1.00 . A A . 114 LEU HG 1 1
15 43726 1 1 114 LEU N N -19.596 1.658 -11.797 1.00 . A A . 114 LEU N 1 1
15 43727 1 1 114 LEU O O -19.623 2.118 -8.685 1.00 . A A . 114 LEU O 1 1
15 43728 1 1 115 PRO C C -21.412 1.039 -6.737 1.00 . A A . 115 PRO C 1 1
15 43729 1 1 115 PRO CA C -22.149 1.154 -8.072 1.00 . A A . 115 PRO CA 1 1
15 43730 1 1 115 PRO CB C -23.329 0.176 -8.136 1.00 . A A . 115 PRO CB 1 1
15 43731 1 1 115 PRO CD C -21.949 -0.251 -10.078 1.00 . A A . 115 PRO CD 1 1
15 43732 1 1 115 PRO CG C -23.387 -0.280 -9.558 1.00 . A A . 115 PRO CG 1 1
15 43733 1 1 115 PRO HA H -22.511 2.160 -8.208 1.00 . A A . 115 PRO HA 1 1
15 43734 1 1 115 PRO HB2 H -23.156 -0.664 -7.477 1.00 . A A . 115 PRO HB2 1 1
15 43735 1 1 115 PRO HB3 H -24.247 0.678 -7.871 1.00 . A A . 115 PRO HB3 1 1
15 43736 1 1 115 PRO HD2 H -21.483 -1.219 -9.954 1.00 . A A . 115 PRO HD2 1 1
15 43737 1 1 115 PRO HD3 H -21.924 0.057 -11.112 1.00 . A A . 115 PRO HD3 1 1
15 43738 1 1 115 PRO HG2 H -23.784 -1.285 -9.609 1.00 . A A . 115 PRO HG2 1 1
15 43739 1 1 115 PRO HG3 H -23.997 0.392 -10.140 1.00 . A A . 115 PRO HG3 1 1
15 43740 1 1 115 PRO N N -21.291 0.758 -9.231 1.00 . A A . 115 PRO N 1 1
15 43741 1 1 115 PRO O O -22.017 1.157 -5.674 1.00 . A A . 115 PRO O 1 1
15 43742 1 1 116 LEU C C -19.201 2.039 -4.890 1.00 . A A . 116 LEU C 1 1
15 43743 1 1 116 LEU CA C -19.301 0.690 -5.596 1.00 . A A . 116 LEU CA 1 1
15 43744 1 1 116 LEU CB C -17.893 0.185 -5.957 1.00 . A A . 116 LEU CB 1 1
15 43745 1 1 116 LEU CD1 C -16.527 -1.895 -6.213 1.00 . A A . 116 LEU CD1 1 1
15 43746 1 1 116 LEU CD2 C -17.405 -1.256 -3.965 1.00 . A A . 116 LEU CD2 1 1
15 43747 1 1 116 LEU CG C -17.702 -1.256 -5.468 1.00 . A A . 116 LEU CG 1 1
15 43748 1 1 116 LEU H H -19.676 0.732 -7.673 1.00 . A A . 116 LEU H 1 1
15 43749 1 1 116 LEU HA H -19.774 -0.017 -4.931 1.00 . A A . 116 LEU HA 1 1
15 43750 1 1 116 LEU HB2 H -17.768 0.218 -7.029 1.00 . A A . 116 LEU HB2 1 1
15 43751 1 1 116 LEU HB3 H -17.150 0.819 -5.493 1.00 . A A . 116 LEU HB3 1 1
15 43752 1 1 116 LEU HD11 H -16.796 -2.045 -7.248 1.00 . A A . 116 LEU HD11 1 1
15 43753 1 1 116 LEU HD12 H -16.288 -2.845 -5.761 1.00 . A A . 116 LEU HD12 1 1
15 43754 1 1 116 LEU HD13 H -15.668 -1.241 -6.156 1.00 . A A . 116 LEU HD13 1 1
15 43755 1 1 116 LEU HD21 H -18.158 -0.680 -3.448 1.00 . A A . 116 LEU HD21 1 1
15 43756 1 1 116 LEU HD22 H -16.434 -0.817 -3.791 1.00 . A A . 116 LEU HD22 1 1
15 43757 1 1 116 LEU HD23 H -17.411 -2.272 -3.597 1.00 . A A . 116 LEU HD23 1 1
15 43758 1 1 116 LEU HG H -18.600 -1.826 -5.662 1.00 . A A . 116 LEU HG 1 1
15 43759 1 1 116 LEU N N -20.107 0.813 -6.801 1.00 . A A . 116 LEU N 1 1
15 43760 1 1 116 LEU O O -19.089 2.107 -3.668 1.00 . A A . 116 LEU O 1 1
15 43761 1 1 117 ASP C C -20.586 5.055 -4.997 1.00 . A A . 117 ASP C 1 1
15 43762 1 1 117 ASP CA C -19.187 4.463 -5.135 1.00 . A A . 117 ASP CA 1 1
15 43763 1 1 117 ASP CB C -18.347 5.353 -6.052 1.00 . A A . 117 ASP CB 1 1
15 43764 1 1 117 ASP CG C -17.027 4.662 -6.381 1.00 . A A . 117 ASP CG 1 1
15 43765 1 1 117 ASP H H -19.373 2.999 -6.644 1.00 . A A . 117 ASP H 1 1
15 43766 1 1 117 ASP HA H -18.723 4.431 -4.160 1.00 . A A . 117 ASP HA 1 1
15 43767 1 1 117 ASP HB2 H -18.891 5.539 -6.967 1.00 . A A . 117 ASP HB2 1 1
15 43768 1 1 117 ASP HB3 H -18.145 6.291 -5.557 1.00 . A A . 117 ASP HB3 1 1
15 43769 1 1 117 ASP N N -19.256 3.112 -5.677 1.00 . A A . 117 ASP N 1 1
15 43770 1 1 117 ASP O O -20.886 5.751 -4.026 1.00 . A A . 117 ASP O 1 1
15 43771 1 1 117 ASP OD1 O -16.881 3.504 -6.025 1.00 . A A . 117 ASP OD1 1 1
15 43772 1 1 117 ASP OD2 O -16.179 5.302 -6.982 1.00 . A A . 117 ASP OD2 1 1
15 43773 1 1 118 LYS C C -23.654 4.560 -4.948 1.00 . A A . 118 LYS C 1 1
15 43774 1 1 118 LYS CA C -22.801 5.295 -5.976 1.00 . A A . 118 LYS CA 1 1
15 43775 1 1 118 LYS CB C -23.424 5.138 -7.365 1.00 . A A . 118 LYS CB 1 1
15 43776 1 1 118 LYS CD C -25.447 5.628 -8.745 1.00 . A A . 118 LYS CD 1 1
15 43777 1 1 118 LYS CE C -26.610 6.603 -8.938 1.00 . A A . 118 LYS CE 1 1
15 43778 1 1 118 LYS CG C -24.713 5.959 -7.445 1.00 . A A . 118 LYS CG 1 1
15 43779 1 1 118 LYS H H -21.138 4.220 -6.735 1.00 . A A . 118 LYS H 1 1
15 43780 1 1 118 LYS HA H -22.776 6.344 -5.724 1.00 . A A . 118 LYS HA 1 1
15 43781 1 1 118 LYS HB2 H -22.727 5.487 -8.112 1.00 . A A . 118 LYS HB2 1 1
15 43782 1 1 118 LYS HB3 H -23.651 4.097 -7.541 1.00 . A A . 118 LYS HB3 1 1
15 43783 1 1 118 LYS HD2 H -24.763 5.714 -9.576 1.00 . A A . 118 LYS HD2 1 1
15 43784 1 1 118 LYS HD3 H -25.830 4.620 -8.695 1.00 . A A . 118 LYS HD3 1 1
15 43785 1 1 118 LYS HE2 H -27.157 6.699 -8.012 1.00 . A A . 118 LYS HE2 1 1
15 43786 1 1 118 LYS HE3 H -26.225 7.568 -9.232 1.00 . A A . 118 LYS HE3 1 1
15 43787 1 1 118 LYS HG2 H -25.345 5.720 -6.601 1.00 . A A . 118 LYS HG2 1 1
15 43788 1 1 118 LYS HG3 H -24.471 7.011 -7.428 1.00 . A A . 118 LYS HG3 1 1
15 43789 1 1 118 LYS HZ1 H -27.426 5.051 -10.060 1.00 . A A . 118 LYS HZ1 1 1
15 43790 1 1 118 LYS HZ2 H -27.262 6.511 -10.913 1.00 . A A . 118 LYS HZ2 1 1
15 43791 1 1 118 LYS HZ3 H -28.501 6.335 -9.768 1.00 . A A . 118 LYS HZ3 1 1
15 43792 1 1 118 LYS N N -21.436 4.779 -5.984 1.00 . A A . 118 LYS N 1 1
15 43793 1 1 118 LYS NZ N -27.518 6.085 -10.000 1.00 . A A . 118 LYS NZ 1 1
15 43794 1 1 118 LYS O O -24.398 5.182 -4.190 1.00 . A A . 118 LYS O 1 1
15 43795 1 1 119 TRP C C -23.700 2.533 -2.590 1.00 . A A . 119 TRP C 1 1
15 43796 1 1 119 TRP CA C -24.313 2.437 -3.982 1.00 . A A . 119 TRP CA 1 1
15 43797 1 1 119 TRP CB C -24.354 0.972 -4.438 1.00 . A A . 119 TRP CB 1 1
15 43798 1 1 119 TRP CD1 C -25.660 -0.410 -2.773 1.00 . A A . 119 TRP CD1 1 1
15 43799 1 1 119 TRP CD2 C -26.933 0.314 -4.479 1.00 . A A . 119 TRP CD2 1 1
15 43800 1 1 119 TRP CE2 C -27.780 -0.438 -3.631 1.00 . A A . 119 TRP CE2 1 1
15 43801 1 1 119 TRP CE3 C -27.491 0.886 -5.637 1.00 . A A . 119 TRP CE3 1 1
15 43802 1 1 119 TRP CG C -25.591 0.316 -3.911 1.00 . A A . 119 TRP CG 1 1
15 43803 1 1 119 TRP CH2 C -29.672 -0.041 -5.074 1.00 . A A . 119 TRP CH2 1 1
15 43804 1 1 119 TRP CZ2 C -29.133 -0.616 -3.921 1.00 . A A . 119 TRP CZ2 1 1
15 43805 1 1 119 TRP CZ3 C -28.853 0.709 -5.931 1.00 . A A . 119 TRP CZ3 1 1
15 43806 1 1 119 TRP H H -22.935 2.792 -5.552 1.00 . A A . 119 TRP H 1 1
15 43807 1 1 119 TRP HA H -25.322 2.820 -3.946 1.00 . A A . 119 TRP HA 1 1
15 43808 1 1 119 TRP HB2 H -24.358 0.931 -5.516 1.00 . A A . 119 TRP HB2 1 1
15 43809 1 1 119 TRP HB3 H -23.485 0.452 -4.062 1.00 . A A . 119 TRP HB3 1 1
15 43810 1 1 119 TRP HD1 H -24.835 -0.609 -2.104 1.00 . A A . 119 TRP HD1 1 1
15 43811 1 1 119 TRP HE1 H -27.274 -1.408 -1.858 1.00 . A A . 119 TRP HE1 1 1
15 43812 1 1 119 TRP HE3 H -26.870 1.465 -6.304 1.00 . A A . 119 TRP HE3 1 1
15 43813 1 1 119 TRP HH2 H -30.719 -0.173 -5.307 1.00 . A A . 119 TRP HH2 1 1
15 43814 1 1 119 TRP HZ2 H -29.759 -1.194 -3.258 1.00 . A A . 119 TRP HZ2 1 1
15 43815 1 1 119 TRP HZ3 H -29.272 1.152 -6.823 1.00 . A A . 119 TRP HZ3 1 1
15 43816 1 1 119 TRP N N -23.544 3.236 -4.927 1.00 . A A . 119 TRP N 1 1
15 43817 1 1 119 TRP NE1 N -26.957 -0.859 -2.605 1.00 . A A . 119 TRP NE1 1 1
15 43818 1 1 119 TRP O O -24.322 2.154 -1.598 1.00 . A A . 119 TRP O 1 1
15 43819 1 1 120 VAL C C -20.918 4.458 -1.248 1.00 . A A . 120 VAL C 1 1
15 43820 1 1 120 VAL CA C -21.786 3.202 -1.246 1.00 . A A . 120 VAL CA 1 1
15 43821 1 1 120 VAL CB C -20.910 1.976 -0.973 1.00 . A A . 120 VAL CB 1 1
15 43822 1 1 120 VAL CG1 C -20.576 1.906 0.518 1.00 . A A . 120 VAL CG1 1 1
15 43823 1 1 120 VAL CG2 C -21.665 0.711 -1.386 1.00 . A A . 120 VAL CG2 1 1
15 43824 1 1 120 VAL H H -22.031 3.343 -3.351 1.00 . A A . 120 VAL H 1 1
15 43825 1 1 120 VAL HA H -22.520 3.285 -0.459 1.00 . A A . 120 VAL HA 1 1
15 43826 1 1 120 VAL HB H -19.995 2.052 -1.542 1.00 . A A . 120 VAL HB 1 1
15 43827 1 1 120 VAL HG11 H -19.779 1.195 0.676 1.00 . A A . 120 VAL HG11 1 1
15 43828 1 1 120 VAL HG12 H -21.451 1.593 1.068 1.00 . A A . 120 VAL HG12 1 1
15 43829 1 1 120 VAL HG13 H -20.263 2.880 0.863 1.00 . A A . 120 VAL HG13 1 1
15 43830 1 1 120 VAL HG21 H -21.089 -0.159 -1.108 1.00 . A A . 120 VAL HG21 1 1
15 43831 1 1 120 VAL HG22 H -21.816 0.715 -2.455 1.00 . A A . 120 VAL HG22 1 1
15 43832 1 1 120 VAL HG23 H -22.623 0.685 -0.886 1.00 . A A . 120 VAL HG23 1 1
15 43833 1 1 120 VAL N N -22.475 3.052 -2.525 1.00 . A A . 120 VAL N 1 1
15 43834 1 1 120 VAL O O -19.690 4.375 -1.277 1.00 . A A . 120 VAL O 1 1
15 43835 1 1 121 PRO C C -20.241 7.234 0.176 1.00 . A A . 121 PRO C 1 1
15 43836 1 1 121 PRO CA C -20.804 6.911 -1.206 1.00 . A A . 121 PRO CA 1 1
15 43837 1 1 121 PRO CB C -21.879 7.920 -1.617 1.00 . A A . 121 PRO CB 1 1
15 43838 1 1 121 PRO CD C -22.993 5.804 -1.174 1.00 . A A . 121 PRO CD 1 1
15 43839 1 1 121 PRO CG C -23.171 7.327 -1.154 1.00 . A A . 121 PRO CG 1 1
15 43840 1 1 121 PRO HA H -20.015 6.903 -1.939 1.00 . A A . 121 PRO HA 1 1
15 43841 1 1 121 PRO HB2 H -21.703 8.874 -1.134 1.00 . A A . 121 PRO HB2 1 1
15 43842 1 1 121 PRO HB3 H -21.890 8.039 -2.689 1.00 . A A . 121 PRO HB3 1 1
15 43843 1 1 121 PRO HD2 H -23.413 5.364 -0.279 1.00 . A A . 121 PRO HD2 1 1
15 43844 1 1 121 PRO HD3 H -23.447 5.379 -2.056 1.00 . A A . 121 PRO HD3 1 1
15 43845 1 1 121 PRO HG2 H -23.392 7.664 -0.150 1.00 . A A . 121 PRO HG2 1 1
15 43846 1 1 121 PRO HG3 H -23.969 7.608 -1.823 1.00 . A A . 121 PRO HG3 1 1
15 43847 1 1 121 PRO N N -21.532 5.612 -1.212 1.00 . A A . 121 PRO N 1 1
15 43848 1 1 121 PRO O O -19.423 8.140 0.333 1.00 . A A . 121 PRO O 1 1
15 43849 1 1 122 GLN C C -18.729 6.533 2.643 1.00 . A A . 122 GLN C 1 1
15 43850 1 1 122 GLN CA C -20.243 6.686 2.543 1.00 . A A . 122 GLN CA 1 1
15 43851 1 1 122 GLN CB C -20.920 5.673 3.470 1.00 . A A . 122 GLN CB 1 1
15 43852 1 1 122 GLN CD C -22.966 7.095 3.708 1.00 . A A . 122 GLN CD 1 1
15 43853 1 1 122 GLN CG C -22.436 5.733 3.272 1.00 . A A . 122 GLN CG 1 1
15 43854 1 1 122 GLN H H -21.352 5.785 0.980 1.00 . A A . 122 GLN H 1 1
15 43855 1 1 122 GLN HA H -20.517 7.681 2.858 1.00 . A A . 122 GLN HA 1 1
15 43856 1 1 122 GLN HB2 H -20.564 4.679 3.237 1.00 . A A . 122 GLN HB2 1 1
15 43857 1 1 122 GLN HB3 H -20.683 5.908 4.496 1.00 . A A . 122 GLN HB3 1 1
15 43858 1 1 122 GLN HE21 H -24.128 7.316 2.113 1.00 . A A . 122 GLN HE21 1 1
15 43859 1 1 122 GLN HE22 H -24.172 8.597 3.225 1.00 . A A . 122 GLN HE22 1 1
15 43860 1 1 122 GLN HG2 H -22.668 5.574 2.229 1.00 . A A . 122 GLN HG2 1 1
15 43861 1 1 122 GLN HG3 H -22.905 4.961 3.865 1.00 . A A . 122 GLN HG3 1 1
15 43862 1 1 122 GLN N N -20.694 6.482 1.172 1.00 . A A . 122 GLN N 1 1
15 43863 1 1 122 GLN NE2 N -23.827 7.721 2.953 1.00 . A A . 122 GLN NE2 1 1
15 43864 1 1 122 GLN O O -18.092 7.141 3.502 1.00 . A A . 122 GLN O 1 1
15 43865 1 1 122 GLN OE1 O -22.586 7.601 4.763 1.00 . A A . 122 GLN OE1 1 1
15 43866 1 1 123 VAL C C -16.142 5.665 0.360 1.00 . A A . 123 VAL C 1 1
15 43867 1 1 123 VAL CA C -16.716 5.485 1.761 1.00 . A A . 123 VAL CA 1 1
15 43868 1 1 123 VAL CB C -16.414 4.070 2.261 1.00 . A A . 123 VAL CB 1 1
15 43869 1 1 123 VAL CG1 C -14.948 3.980 2.690 1.00 . A A . 123 VAL CG1 1 1
15 43870 1 1 123 VAL CG2 C -17.315 3.752 3.456 1.00 . A A . 123 VAL CG2 1 1
15 43871 1 1 123 VAL H H -18.720 5.254 1.101 1.00 . A A . 123 VAL H 1 1
15 43872 1 1 123 VAL HA H -16.245 6.196 2.424 1.00 . A A . 123 VAL HA 1 1
15 43873 1 1 123 VAL HB H -16.601 3.360 1.468 1.00 . A A . 123 VAL HB 1 1
15 43874 1 1 123 VAL HG11 H -14.311 4.168 1.838 1.00 . A A . 123 VAL HG11 1 1
15 43875 1 1 123 VAL HG12 H -14.746 2.993 3.079 1.00 . A A . 123 VAL HG12 1 1
15 43876 1 1 123 VAL HG13 H -14.751 4.715 3.455 1.00 . A A . 123 VAL HG13 1 1
15 43877 1 1 123 VAL HG21 H -17.328 4.593 4.133 1.00 . A A . 123 VAL HG21 1 1
15 43878 1 1 123 VAL HG22 H -16.936 2.881 3.971 1.00 . A A . 123 VAL HG22 1 1
15 43879 1 1 123 VAL HG23 H -18.319 3.555 3.108 1.00 . A A . 123 VAL HG23 1 1
15 43880 1 1 123 VAL N N -18.160 5.714 1.761 1.00 . A A . 123 VAL N 1 1
15 43881 1 1 123 VAL O O -15.391 4.821 -0.130 1.00 . A A . 123 VAL O 1 1
15 43882 1 1 124 PHE C C -16.083 8.574 -1.878 1.00 . A A . 124 PHE C 1 1
15 43883 1 1 124 PHE CA C -16.018 7.072 -1.619 1.00 . A A . 124 PHE CA 1 1
15 43884 1 1 124 PHE CB C -16.867 6.324 -2.659 1.00 . A A . 124 PHE CB 1 1
15 43885 1 1 124 PHE CD1 C -15.259 5.061 -4.133 1.00 . A A . 124 PHE CD1 1 1
15 43886 1 1 124 PHE CD2 C -16.428 3.856 -2.383 1.00 . A A . 124 PHE CD2 1 1
15 43887 1 1 124 PHE CE1 C -14.611 3.880 -4.513 1.00 . A A . 124 PHE CE1 1 1
15 43888 1 1 124 PHE CE2 C -15.780 2.674 -2.764 1.00 . A A . 124 PHE CE2 1 1
15 43889 1 1 124 PHE CG C -16.168 5.049 -3.068 1.00 . A A . 124 PHE CG 1 1
15 43890 1 1 124 PHE CZ C -14.872 2.687 -3.829 1.00 . A A . 124 PHE CZ 1 1
15 43891 1 1 124 PHE H H -17.100 7.410 0.169 1.00 . A A . 124 PHE H 1 1
15 43892 1 1 124 PHE HA H -14.991 6.748 -1.703 1.00 . A A . 124 PHE HA 1 1
15 43893 1 1 124 PHE HB2 H -17.828 6.084 -2.230 1.00 . A A . 124 PHE HB2 1 1
15 43894 1 1 124 PHE HB3 H -17.009 6.949 -3.529 1.00 . A A . 124 PHE HB3 1 1
15 43895 1 1 124 PHE HD1 H -15.058 5.980 -4.661 1.00 . A A . 124 PHE HD1 1 1
15 43896 1 1 124 PHE HD2 H -17.129 3.847 -1.562 1.00 . A A . 124 PHE HD2 1 1
15 43897 1 1 124 PHE HE1 H -13.910 3.888 -5.335 1.00 . A A . 124 PHE HE1 1 1
15 43898 1 1 124 PHE HE2 H -15.980 1.754 -2.235 1.00 . A A . 124 PHE HE2 1 1
15 43899 1 1 124 PHE HZ H -14.371 1.775 -4.122 1.00 . A A . 124 PHE HZ 1 1
15 43900 1 1 124 PHE N N -16.500 6.775 -0.275 1.00 . A A . 124 PHE N 1 1
15 43901 1 1 124 PHE O O -15.180 9.147 -2.488 1.00 . A A . 124 PHE O 1 1
15 43902 1 1 125 VAL C C -16.234 11.408 -0.847 1.00 . A A . 125 VAL C 1 1
15 43903 1 1 125 VAL CA C -17.321 10.643 -1.593 1.00 . A A . 125 VAL CA 1 1
15 43904 1 1 125 VAL CB C -18.699 11.080 -1.085 1.00 . A A . 125 VAL CB 1 1
15 43905 1 1 125 VAL CG1 C -18.734 11.002 0.444 1.00 . A A . 125 VAL CG1 1 1
15 43906 1 1 125 VAL CG2 C -18.970 12.520 -1.528 1.00 . A A . 125 VAL CG2 1 1
15 43907 1 1 125 VAL H H -17.843 8.696 -0.926 1.00 . A A . 125 VAL H 1 1
15 43908 1 1 125 VAL HA H -17.251 10.870 -2.645 1.00 . A A . 125 VAL HA 1 1
15 43909 1 1 125 VAL HB H -19.455 10.427 -1.496 1.00 . A A . 125 VAL HB 1 1
15 43910 1 1 125 VAL HG11 H -18.244 11.869 0.862 1.00 . A A . 125 VAL HG11 1 1
15 43911 1 1 125 VAL HG12 H -18.226 10.108 0.773 1.00 . A A . 125 VAL HG12 1 1
15 43912 1 1 125 VAL HG13 H -19.762 10.975 0.779 1.00 . A A . 125 VAL HG13 1 1
15 43913 1 1 125 VAL HG21 H -18.818 12.603 -2.594 1.00 . A A . 125 VAL HG21 1 1
15 43914 1 1 125 VAL HG22 H -18.293 13.187 -1.016 1.00 . A A . 125 VAL HG22 1 1
15 43915 1 1 125 VAL HG23 H -19.988 12.785 -1.288 1.00 . A A . 125 VAL HG23 1 1
15 43916 1 1 125 VAL N N -17.154 9.206 -1.407 1.00 . A A . 125 VAL N 1 1
15 43917 1 1 125 VAL O O -16.039 11.217 0.354 1.00 . A A . 125 VAL O 1 1
15 43918 1 1 126 ALA C C -14.996 14.400 -0.457 1.00 . A A . 126 ALA C 1 1
15 43919 1 1 126 ALA CA C -14.457 13.063 -0.957 1.00 . A A . 126 ALA CA 1 1
15 43920 1 1 126 ALA CB C -13.346 13.308 -1.977 1.00 . A A . 126 ALA CB 1 1
15 43921 1 1 126 ALA H H -15.721 12.387 -2.520 1.00 . A A . 126 ALA H 1 1
15 43922 1 1 126 ALA HA H -14.048 12.516 -0.121 1.00 . A A . 126 ALA HA 1 1
15 43923 1 1 126 ALA HB1 H -13.634 14.108 -2.642 1.00 . A A . 126 ALA HB1 1 1
15 43924 1 1 126 ALA HB2 H -13.179 12.407 -2.549 1.00 . A A . 126 ALA HB2 1 1
15 43925 1 1 126 ALA HB3 H -12.437 13.579 -1.459 1.00 . A A . 126 ALA HB3 1 1
15 43926 1 1 126 ALA N N -15.524 12.275 -1.565 1.00 . A A . 126 ALA N 1 1
15 43927 1 1 126 ALA O O -16.044 14.864 -0.907 1.00 . A A . 126 ALA O 1 1
15 43928 1 1 127 SER C C -13.642 16.810 2.015 1.00 . A A . 127 SER C 1 1
15 43929 1 1 127 SER CA C -14.682 16.300 1.023 1.00 . A A . 127 SER CA 1 1
15 43930 1 1 127 SER CB C -16.033 16.156 1.726 1.00 . A A . 127 SER CB 1 1
15 43931 1 1 127 SER H H -13.440 14.601 0.784 1.00 . A A . 127 SER H 1 1
15 43932 1 1 127 SER HA H -14.781 17.013 0.219 1.00 . A A . 127 SER HA 1 1
15 43933 1 1 127 SER HB2 H -16.817 16.078 0.992 1.00 . A A . 127 SER HB2 1 1
15 43934 1 1 127 SER HB3 H -16.025 15.264 2.338 1.00 . A A . 127 SER HB3 1 1
15 43935 1 1 127 SER HG H -17.023 17.119 3.096 1.00 . A A . 127 SER HG 1 1
15 43936 1 1 127 SER N N -14.271 15.015 0.471 1.00 . A A . 127 SER N 1 1
15 43937 1 1 127 SER O O -13.610 16.385 3.170 1.00 . A A . 127 SER O 1 1
15 43938 1 1 127 SER OG O -16.264 17.300 2.537 1.00 . A A . 127 SER OG 1 1
15 43939 1 1 128 GLY C C -10.472 18.546 1.625 1.00 . A A . 128 GLY C 1 1
15 43940 1 1 128 GLY CA C -11.751 18.287 2.415 1.00 . A A . 128 GLY CA 1 1
15 43941 1 1 128 GLY H H -12.863 18.027 0.628 1.00 . A A . 128 GLY H 1 1
15 43942 1 1 128 GLY HA2 H -12.103 19.217 2.837 1.00 . A A . 128 GLY HA2 1 1
15 43943 1 1 128 GLY HA3 H -11.533 17.594 3.215 1.00 . A A . 128 GLY HA3 1 1
15 43944 1 1 128 GLY N N -12.790 17.724 1.558 1.00 . A A . 128 GLY N 1 1
15 43945 1 1 128 GLY O O -10.491 18.595 0.395 1.00 . A A . 128 GLY O 1 1
15 43946 1 1 129 ASP C C -7.274 17.673 1.571 1.00 . A A . 129 ASP C 1 1
15 43947 1 1 129 ASP CA C -8.074 18.965 1.695 1.00 . A A . 129 ASP CA 1 1
15 43948 1 1 129 ASP CB C -7.275 19.984 2.510 1.00 . A A . 129 ASP CB 1 1
15 43949 1 1 129 ASP CG C -8.095 21.254 2.706 1.00 . A A . 129 ASP CG 1 1
15 43950 1 1 129 ASP H H -9.406 18.660 3.317 1.00 . A A . 129 ASP H 1 1
15 43951 1 1 129 ASP HA H -8.246 19.367 0.707 1.00 . A A . 129 ASP HA 1 1
15 43952 1 1 129 ASP HB2 H -7.033 19.561 3.475 1.00 . A A . 129 ASP HB2 1 1
15 43953 1 1 129 ASP HB3 H -6.362 20.226 1.985 1.00 . A A . 129 ASP HB3 1 1
15 43954 1 1 129 ASP N N -9.361 18.711 2.339 1.00 . A A . 129 ASP N 1 1
15 43955 1 1 129 ASP O O -7.301 16.824 2.462 1.00 . A A . 129 ASP O 1 1
15 43956 1 1 129 ASP OD1 O -8.462 21.859 1.712 1.00 . A A . 129 ASP OD1 1 1
15 43957 1 1 129 ASP OD2 O -8.343 21.606 3.849 1.00 . A A . 129 ASP OD2 1 1
15 43958 1 1 130 CYS C C -4.306 16.584 0.663 1.00 . A A . 130 CYS C 1 1
15 43959 1 1 130 CYS CA C -5.745 16.348 0.213 1.00 . A A . 130 CYS CA 1 1
15 43960 1 1 130 CYS CB C -5.766 16.007 -1.280 1.00 . A A . 130 CYS CB 1 1
15 43961 1 1 130 CYS H H -6.578 18.250 -0.214 1.00 . A A . 130 CYS H 1 1
15 43962 1 1 130 CYS HA H -6.154 15.517 0.767 1.00 . A A . 130 CYS HA 1 1
15 43963 1 1 130 CYS HB2 H -5.847 16.917 -1.856 1.00 . A A . 130 CYS HB2 1 1
15 43964 1 1 130 CYS HB3 H -4.853 15.494 -1.548 1.00 . A A . 130 CYS HB3 1 1
15 43965 1 1 130 CYS N N -6.559 17.536 0.458 1.00 . A A . 130 CYS N 1 1
15 43966 1 1 130 CYS O O -3.710 17.612 0.342 1.00 . A A . 130 CYS O 1 1
15 43967 1 1 130 CYS SG S -7.181 14.940 -1.643 1.00 . A A . 130 CYS SG 1 1
15 43968 1 1 131 ALA C C -2.372 16.330 3.314 1.00 . A A . 131 ALA C 1 1
15 43969 1 1 131 ALA CA C -2.393 15.708 1.921 1.00 . A A . 131 ALA CA 1 1
15 43970 1 1 131 ALA CB C -1.507 16.529 0.975 1.00 . A A . 131 ALA CB 1 1
15 43971 1 1 131 ALA H H -4.306 14.838 1.633 1.00 . A A . 131 ALA H 1 1
15 43972 1 1 131 ALA HA H -1.990 14.707 1.986 1.00 . A A . 131 ALA HA 1 1
15 43973 1 1 131 ALA HB1 H -0.475 16.238 1.105 1.00 . A A . 131 ALA HB1 1 1
15 43974 1 1 131 ALA HB2 H -1.611 17.581 1.201 1.00 . A A . 131 ALA HB2 1 1
15 43975 1 1 131 ALA HB3 H -1.804 16.347 -0.047 1.00 . A A . 131 ALA HB3 1 1
15 43976 1 1 131 ALA N N -3.763 15.623 1.412 1.00 . A A . 131 ALA N 1 1
15 43977 1 1 131 ALA O O -1.306 16.548 3.890 1.00 . A A . 131 ALA O 1 1
15 43978 1 1 132 GLU C C -3.263 16.165 6.244 1.00 . A A . 132 GLU C 1 1
15 43979 1 1 132 GLU CA C -3.654 17.191 5.185 1.00 . A A . 132 GLU CA 1 1
15 43980 1 1 132 GLU CB C -5.085 17.670 5.435 1.00 . A A . 132 GLU CB 1 1
15 43981 1 1 132 GLU CD C -6.577 18.873 7.043 1.00 . A A . 132 GLU CD 1 1
15 43982 1 1 132 GLU CG C -5.184 18.287 6.832 1.00 . A A . 132 GLU CG 1 1
15 43983 1 1 132 GLU H H -4.372 16.403 3.352 1.00 . A A . 132 GLU H 1 1
15 43984 1 1 132 GLU HA H -2.985 18.036 5.248 1.00 . A A . 132 GLU HA 1 1
15 43985 1 1 132 GLU HB2 H -5.351 18.411 4.694 1.00 . A A . 132 GLU HB2 1 1
15 43986 1 1 132 GLU HB3 H -5.763 16.832 5.365 1.00 . A A . 132 GLU HB3 1 1
15 43987 1 1 132 GLU HG2 H -5.000 17.525 7.574 1.00 . A A . 132 GLU HG2 1 1
15 43988 1 1 132 GLU HG3 H -4.448 19.071 6.931 1.00 . A A . 132 GLU HG3 1 1
15 43989 1 1 132 GLU N N -3.554 16.604 3.854 1.00 . A A . 132 GLU N 1 1
15 43990 1 1 132 GLU O O -3.567 14.980 6.113 1.00 . A A . 132 GLU O 1 1
15 43991 1 1 132 GLU OE1 O -7.509 18.098 7.180 1.00 . A A . 132 GLU OE1 1 1
15 43992 1 1 132 GLU OE2 O -6.690 20.087 7.066 1.00 . A A . 132 GLU OE2 1 1
15 43993 1 1 133 ARG C C -3.117 15.817 9.551 1.00 . A A . 133 ARG C 1 1
15 43994 1 1 133 ARG CA C -2.157 15.733 8.368 1.00 . A A . 133 ARG CA 1 1
15 43995 1 1 133 ARG CB C -0.742 16.103 8.825 1.00 . A A . 133 ARG CB 1 1
15 43996 1 1 133 ARG CD C 0.665 17.940 9.769 1.00 . A A . 133 ARG CD 1 1
15 43997 1 1 133 ARG CG C -0.767 17.453 9.547 1.00 . A A . 133 ARG CG 1 1
15 43998 1 1 133 ARG CZ C 0.425 18.850 12.008 1.00 . A A . 133 ARG CZ 1 1
15 43999 1 1 133 ARG H H -2.369 17.581 7.345 1.00 . A A . 133 ARG H 1 1
15 44000 1 1 133 ARG HA H -2.147 14.718 7.999 1.00 . A A . 133 ARG HA 1 1
15 44001 1 1 133 ARG HB2 H -0.372 15.342 9.496 1.00 . A A . 133 ARG HB2 1 1
15 44002 1 1 133 ARG HB3 H -0.093 16.170 7.965 1.00 . A A . 133 ARG HB3 1 1
15 44003 1 1 133 ARG HD2 H 1.263 17.130 10.159 1.00 . A A . 133 ARG HD2 1 1
15 44004 1 1 133 ARG HD3 H 1.081 18.268 8.827 1.00 . A A . 133 ARG HD3 1 1
15 44005 1 1 133 ARG HE H 0.877 19.953 10.399 1.00 . A A . 133 ARG HE 1 1
15 44006 1 1 133 ARG HG2 H -1.305 18.172 8.947 1.00 . A A . 133 ARG HG2 1 1
15 44007 1 1 133 ARG HG3 H -1.257 17.341 10.502 1.00 . A A . 133 ARG HG3 1 1
15 44008 1 1 133 ARG HH11 H 0.157 16.876 11.810 1.00 . A A . 133 ARG HH11 1 1
15 44009 1 1 133 ARG HH12 H -0.028 17.500 13.415 1.00 . A A . 133 ARG HH12 1 1
15 44010 1 1 133 ARG HH21 H 0.637 20.779 12.502 1.00 . A A . 133 ARG HH21 1 1
15 44011 1 1 133 ARG HH22 H 0.243 19.710 13.806 1.00 . A A . 133 ARG HH22 1 1
15 44012 1 1 133 ARG N N -2.585 16.626 7.292 1.00 . A A . 133 ARG N 1 1
15 44013 1 1 133 ARG NE N 0.680 19.048 10.718 1.00 . A A . 133 ARG NE 1 1
15 44014 1 1 133 ARG NH1 N 0.164 17.649 12.445 1.00 . A A . 133 ARG NH1 1 1
15 44015 1 1 133 ARG NH2 N 0.436 19.858 12.837 1.00 . A A . 133 ARG NH2 1 1
15 44016 1 1 133 ARG O O -3.498 16.906 9.980 1.00 . A A . 133 ARG O 1 1
15 44017 1 1 134 GLN C C -3.652 14.286 12.494 1.00 . A A . 134 GLN C 1 1
15 44018 1 1 134 GLN CA C -4.419 14.600 11.212 1.00 . A A . 134 GLN CA 1 1
15 44019 1 1 134 GLN CB C -5.485 13.524 10.976 1.00 . A A . 134 GLN CB 1 1
15 44020 1 1 134 GLN CD C -6.396 14.858 9.059 1.00 . A A . 134 GLN CD 1 1
15 44021 1 1 134 GLN CG C -5.872 13.493 9.494 1.00 . A A . 134 GLN CG 1 1
15 44022 1 1 134 GLN H H -3.165 13.820 9.690 1.00 . A A . 134 GLN H 1 1
15 44023 1 1 134 GLN HA H -4.907 15.557 11.322 1.00 . A A . 134 GLN HA 1 1
15 44024 1 1 134 GLN HB2 H -5.093 12.559 11.263 1.00 . A A . 134 GLN HB2 1 1
15 44025 1 1 134 GLN HB3 H -6.360 13.748 11.568 1.00 . A A . 134 GLN HB3 1 1
15 44026 1 1 134 GLN HE21 H -8.190 14.172 8.554 1.00 . A A . 134 GLN HE21 1 1
15 44027 1 1 134 GLN HE22 H -7.958 15.838 8.325 1.00 . A A . 134 GLN HE22 1 1
15 44028 1 1 134 GLN HG2 H -5.005 13.236 8.902 1.00 . A A . 134 GLN HG2 1 1
15 44029 1 1 134 GLN HG3 H -6.641 12.752 9.341 1.00 . A A . 134 GLN HG3 1 1
15 44030 1 1 134 GLN N N -3.503 14.656 10.074 1.00 . A A . 134 GLN N 1 1
15 44031 1 1 134 GLN NE2 N -7.616 14.965 8.610 1.00 . A A . 134 GLN NE2 1 1
15 44032 1 1 134 GLN O O -4.060 14.680 13.586 1.00 . A A . 134 GLN O 1 1
15 44033 1 1 134 GLN OE1 O -5.675 15.853 9.128 1.00 . A A . 134 GLN OE1 1 1
15 44034 1 1 135 TRP C C -0.434 12.523 13.037 1.00 . A A . 135 TRP C 1 1
15 44035 1 1 135 TRP CA C -1.717 13.208 13.494 1.00 . A A . 135 TRP CA 1 1
15 44036 1 1 135 TRP CB C -2.496 12.267 14.416 1.00 . A A . 135 TRP CB 1 1
15 44037 1 1 135 TRP CD1 C -0.621 11.376 15.858 1.00 . A A . 135 TRP CD1 1 1
15 44038 1 1 135 TRP CD2 C -2.063 12.663 17.011 1.00 . A A . 135 TRP CD2 1 1
15 44039 1 1 135 TRP CE2 C -1.075 12.235 17.929 1.00 . A A . 135 TRP CE2 1 1
15 44040 1 1 135 TRP CE3 C -3.094 13.491 17.485 1.00 . A A . 135 TRP CE3 1 1
15 44041 1 1 135 TRP CG C -1.751 12.102 15.702 1.00 . A A . 135 TRP CG 1 1
15 44042 1 1 135 TRP CH2 C -2.143 13.440 19.725 1.00 . A A . 135 TRP CH2 1 1
15 44043 1 1 135 TRP CZ2 C -1.110 12.616 19.271 1.00 . A A . 135 TRP CZ2 1 1
15 44044 1 1 135 TRP CZ3 C -3.133 13.876 18.835 1.00 . A A . 135 TRP CZ3 1 1
15 44045 1 1 135 TRP H H -2.268 13.289 11.447 1.00 . A A . 135 TRP H 1 1
15 44046 1 1 135 TRP HA H -1.462 14.101 14.043 1.00 . A A . 135 TRP HA 1 1
15 44047 1 1 135 TRP HB2 H -3.471 12.682 14.617 1.00 . A A . 135 TRP HB2 1 1
15 44048 1 1 135 TRP HB3 H -2.605 11.304 13.939 1.00 . A A . 135 TRP HB3 1 1
15 44049 1 1 135 TRP HD1 H -0.115 10.825 15.079 1.00 . A A . 135 TRP HD1 1 1
15 44050 1 1 135 TRP HE1 H 0.573 11.017 17.556 1.00 . A A . 135 TRP HE1 1 1
15 44051 1 1 135 TRP HE3 H -3.863 13.833 16.807 1.00 . A A . 135 TRP HE3 1 1
15 44052 1 1 135 TRP HH2 H -2.178 13.740 20.763 1.00 . A A . 135 TRP HH2 1 1
15 44053 1 1 135 TRP HZ2 H -0.345 12.277 19.953 1.00 . A A . 135 TRP HZ2 1 1
15 44054 1 1 135 TRP HZ3 H -3.931 14.513 19.188 1.00 . A A . 135 TRP HZ3 1 1
15 44055 1 1 135 TRP N N -2.539 13.574 12.345 1.00 . A A . 135 TRP N 1 1
15 44056 1 1 135 TRP NE1 N -0.218 11.454 17.179 1.00 . A A . 135 TRP NE1 1 1
15 44057 1 1 135 TRP O O -0.428 11.827 12.021 1.00 . A A . 135 TRP O 1 1
15 44058 1 1 136 ASP C C 2.676 11.527 14.549 1.00 . A A . 136 ASP C 1 1
15 44059 1 1 136 ASP CA C 1.943 12.162 13.372 1.00 . A A . 136 ASP CA 1 1
15 44060 1 1 136 ASP CB C 2.828 13.252 12.764 1.00 . A A . 136 ASP CB 1 1
15 44061 1 1 136 ASP CG C 2.772 14.508 13.628 1.00 . A A . 136 ASP CG 1 1
15 44062 1 1 136 ASP H H 0.610 13.328 14.549 1.00 . A A . 136 ASP H 1 1
15 44063 1 1 136 ASP HA H 1.771 11.404 12.622 1.00 . A A . 136 ASP HA 1 1
15 44064 1 1 136 ASP HB2 H 3.849 12.900 12.711 1.00 . A A . 136 ASP HB2 1 1
15 44065 1 1 136 ASP HB3 H 2.478 13.488 11.771 1.00 . A A . 136 ASP HB3 1 1
15 44066 1 1 136 ASP N N 0.660 12.746 13.762 1.00 . A A . 136 ASP N 1 1
15 44067 1 1 136 ASP O O 2.382 11.801 15.713 1.00 . A A . 136 ASP O 1 1
15 44068 1 1 136 ASP OD1 O 2.681 14.369 14.836 1.00 . A A . 136 ASP OD1 1 1
15 44069 1 1 136 ASP OD2 O 2.821 15.591 13.067 1.00 . A A . 136 ASP OD2 1 1
15 44070 1 1 137 PHE C C 5.953 10.296 14.886 1.00 . A A . 137 PHE C 1 1
15 44071 1 1 137 PHE CA C 4.487 10.018 15.206 1.00 . A A . 137 PHE CA 1 1
15 44072 1 1 137 PHE CB C 4.218 8.507 15.179 1.00 . A A . 137 PHE CB 1 1
15 44073 1 1 137 PHE CD1 C 3.522 8.196 17.583 1.00 . A A . 137 PHE CD1 1 1
15 44074 1 1 137 PHE CD2 C 1.895 7.771 15.836 1.00 . A A . 137 PHE CD2 1 1
15 44075 1 1 137 PHE CE1 C 2.569 7.864 18.553 1.00 . A A . 137 PHE CE1 1 1
15 44076 1 1 137 PHE CE2 C 0.942 7.439 16.806 1.00 . A A . 137 PHE CE2 1 1
15 44077 1 1 137 PHE CG C 3.186 8.150 16.225 1.00 . A A . 137 PHE CG 1 1
15 44078 1 1 137 PHE CZ C 1.278 7.485 18.164 1.00 . A A . 137 PHE CZ 1 1
15 44079 1 1 137 PHE H H 3.844 10.544 13.263 1.00 . A A . 137 PHE H 1 1
15 44080 1 1 137 PHE HA H 4.259 10.407 16.188 1.00 . A A . 137 PHE HA 1 1
15 44081 1 1 137 PHE HB2 H 3.853 8.225 14.202 1.00 . A A . 137 PHE HB2 1 1
15 44082 1 1 137 PHE HB3 H 5.135 7.973 15.386 1.00 . A A . 137 PHE HB3 1 1
15 44083 1 1 137 PHE HD1 H 4.519 8.489 17.883 1.00 . A A . 137 PHE HD1 1 1
15 44084 1 1 137 PHE HD2 H 1.636 7.735 14.788 1.00 . A A . 137 PHE HD2 1 1
15 44085 1 1 137 PHE HE1 H 2.829 7.900 19.600 1.00 . A A . 137 PHE HE1 1 1
15 44086 1 1 137 PHE HE2 H -0.054 7.146 16.507 1.00 . A A . 137 PHE HE2 1 1
15 44087 1 1 137 PHE HZ H 0.543 7.228 18.911 1.00 . A A . 137 PHE HZ 1 1
15 44088 1 1 137 PHE N N 3.658 10.694 14.213 1.00 . A A . 137 PHE N 1 1
15 44089 1 1 137 PHE O O 6.354 10.272 13.725 1.00 . A A . 137 PHE O 1 1
15 44090 1 1 138 LEU C C 8.346 11.918 14.637 1.00 . A A . 138 LEU C 1 1
15 44091 1 1 138 LEU CA C 8.168 10.835 15.703 1.00 . A A . 138 LEU CA 1 1
15 44092 1 1 138 LEU CB C 8.896 9.550 15.275 1.00 . A A . 138 LEU CB 1 1
15 44093 1 1 138 LEU CD1 C 10.895 8.099 15.666 1.00 . A A . 138 LEU CD1 1 1
15 44094 1 1 138 LEU CD2 C 11.159 10.579 15.559 1.00 . A A . 138 LEU CD2 1 1
15 44095 1 1 138 LEU CG C 10.239 9.439 16.004 1.00 . A A . 138 LEU CG 1 1
15 44096 1 1 138 LEU H H 6.394 10.544 16.825 1.00 . A A . 138 LEU H 1 1
15 44097 1 1 138 LEU HA H 8.591 11.188 16.631 1.00 . A A . 138 LEU HA 1 1
15 44098 1 1 138 LEU HB2 H 8.284 8.695 15.522 1.00 . A A . 138 LEU HB2 1 1
15 44099 1 1 138 LEU HB3 H 9.068 9.569 14.208 1.00 . A A . 138 LEU HB3 1 1
15 44100 1 1 138 LEU HD11 H 11.005 8.012 14.596 1.00 . A A . 138 LEU HD11 1 1
15 44101 1 1 138 LEU HD12 H 10.275 7.293 16.031 1.00 . A A . 138 LEU HD12 1 1
15 44102 1 1 138 LEU HD13 H 11.867 8.046 16.134 1.00 . A A . 138 LEU HD13 1 1
15 44103 1 1 138 LEU HD21 H 12.149 10.420 15.961 1.00 . A A . 138 LEU HD21 1 1
15 44104 1 1 138 LEU HD22 H 10.771 11.520 15.921 1.00 . A A . 138 LEU HD22 1 1
15 44105 1 1 138 LEU HD23 H 11.210 10.601 14.480 1.00 . A A . 138 LEU HD23 1 1
15 44106 1 1 138 LEU HG H 10.076 9.500 17.071 1.00 . A A . 138 LEU HG 1 1
15 44107 1 1 138 LEU N N 6.750 10.555 15.914 1.00 . A A . 138 LEU N 1 1
15 44108 1 1 138 LEU O O 9.434 12.083 14.084 1.00 . A A . 138 LEU O 1 1
15 44109 1 1 139 GLY C C 7.006 13.214 11.960 1.00 . A A . 139 GLY C 1 1
15 44110 1 1 139 GLY CA C 7.335 13.729 13.362 1.00 . A A . 139 GLY CA 1 1
15 44111 1 1 139 GLY H H 6.436 12.488 14.832 1.00 . A A . 139 GLY H 1 1
15 44112 1 1 139 GLY HA2 H 6.625 14.497 13.630 1.00 . A A . 139 GLY HA2 1 1
15 44113 1 1 139 GLY HA3 H 8.327 14.153 13.356 1.00 . A A . 139 GLY HA3 1 1
15 44114 1 1 139 GLY N N 7.276 12.659 14.357 1.00 . A A . 139 GLY N 1 1
15 44115 1 1 139 GLY O O 7.384 13.828 10.962 1.00 . A A . 139 GLY O 1 1
15 44116 1 1 140 LEU C C 4.389 11.352 10.549 1.00 . A A . 140 LEU C 1 1
15 44117 1 1 140 LEU CA C 5.908 11.501 10.610 1.00 . A A . 140 LEU CA 1 1
15 44118 1 1 140 LEU CB C 6.579 10.126 10.447 1.00 . A A . 140 LEU CB 1 1
15 44119 1 1 140 LEU CD1 C 8.841 11.105 9.986 1.00 . A A . 140 LEU CD1 1 1
15 44120 1 1 140 LEU CD2 C 8.279 8.810 9.172 1.00 . A A . 140 LEU CD2 1 1
15 44121 1 1 140 LEU CG C 7.726 10.214 9.432 1.00 . A A . 140 LEU CG 1 1
15 44122 1 1 140 LEU H H 6.018 11.652 12.722 1.00 . A A . 140 LEU H 1 1
15 44123 1 1 140 LEU HA H 6.227 12.151 9.809 1.00 . A A . 140 LEU HA 1 1
15 44124 1 1 140 LEU HB2 H 6.971 9.806 11.401 1.00 . A A . 140 LEU HB2 1 1
15 44125 1 1 140 LEU HB3 H 5.853 9.406 10.100 1.00 . A A . 140 LEU HB3 1 1
15 44126 1 1 140 LEU HD11 H 9.002 10.878 11.029 1.00 . A A . 140 LEU HD11 1 1
15 44127 1 1 140 LEU HD12 H 8.558 12.142 9.882 1.00 . A A . 140 LEU HD12 1 1
15 44128 1 1 140 LEU HD13 H 9.753 10.925 9.434 1.00 . A A . 140 LEU HD13 1 1
15 44129 1 1 140 LEU HD21 H 8.387 8.285 10.110 1.00 . A A . 140 LEU HD21 1 1
15 44130 1 1 140 LEU HD22 H 9.244 8.887 8.691 1.00 . A A . 140 LEU HD22 1 1
15 44131 1 1 140 LEU HD23 H 7.600 8.268 8.531 1.00 . A A . 140 LEU HD23 1 1
15 44132 1 1 140 LEU HG H 7.357 10.632 8.507 1.00 . A A . 140 LEU HG 1 1
15 44133 1 1 140 LEU N N 6.294 12.091 11.894 1.00 . A A . 140 LEU N 1 1
15 44134 1 1 140 LEU O O 3.757 10.925 11.512 1.00 . A A . 140 LEU O 1 1
15 44135 1 1 141 GLU C C 1.913 10.168 9.148 1.00 . A A . 141 GLU C 1 1
15 44136 1 1 141 GLU CA C 2.366 11.622 9.225 1.00 . A A . 141 GLU CA 1 1
15 44137 1 1 141 GLU CB C 1.954 12.355 7.946 1.00 . A A . 141 GLU CB 1 1
15 44138 1 1 141 GLU CD C 2.154 14.500 6.674 1.00 . A A . 141 GLU CD 1 1
15 44139 1 1 141 GLU CG C 2.572 13.755 7.938 1.00 . A A . 141 GLU CG 1 1
15 44140 1 1 141 GLU H H 4.366 12.046 8.669 1.00 . A A . 141 GLU H 1 1
15 44141 1 1 141 GLU HA H 1.880 12.093 10.063 1.00 . A A . 141 GLU HA 1 1
15 44142 1 1 141 GLU HB2 H 2.302 11.801 7.086 1.00 . A A . 141 GLU HB2 1 1
15 44143 1 1 141 GLU HB3 H 0.878 12.438 7.909 1.00 . A A . 141 GLU HB3 1 1
15 44144 1 1 141 GLU HG2 H 2.233 14.301 8.805 1.00 . A A . 141 GLU HG2 1 1
15 44145 1 1 141 GLU HG3 H 3.648 13.671 7.964 1.00 . A A . 141 GLU HG3 1 1
15 44146 1 1 141 GLU N N 3.811 11.712 9.405 1.00 . A A . 141 GLU N 1 1
15 44147 1 1 141 GLU O O 2.684 9.283 8.776 1.00 . A A . 141 GLU O 1 1
15 44148 1 1 141 GLU OE1 O 1.144 14.131 6.099 1.00 . A A . 141 GLU OE1 1 1
15 44149 1 1 141 GLU OE2 O 2.851 15.430 6.301 1.00 . A A . 141 GLU OE2 1 1
15 44150 1 1 142 MET C C 0.337 7.923 8.117 1.00 . A A . 142 MET C 1 1
15 44151 1 1 142 MET CA C 0.093 8.591 9.475 1.00 . A A . 142 MET CA 1 1
15 44152 1 1 142 MET CB C -1.411 8.652 9.783 1.00 . A A . 142 MET CB 1 1
15 44153 1 1 142 MET CE C -4.609 6.503 8.606 1.00 . A A . 142 MET CE 1 1
15 44154 1 1 142 MET CG C -2.122 7.426 9.201 1.00 . A A . 142 MET CG 1 1
15 44155 1 1 142 MET H H 0.092 10.684 9.789 1.00 . A A . 142 MET H 1 1
15 44156 1 1 142 MET HA H 0.577 8.000 10.239 1.00 . A A . 142 MET HA 1 1
15 44157 1 1 142 MET HB2 H -1.554 8.671 10.855 1.00 . A A . 142 MET HB2 1 1
15 44158 1 1 142 MET HB3 H -1.830 9.547 9.354 1.00 . A A . 142 MET HB3 1 1
15 44159 1 1 142 MET HE1 H -5.401 5.864 8.964 1.00 . A A . 142 MET HE1 1 1
15 44160 1 1 142 MET HE2 H -3.921 5.922 8.010 1.00 . A A . 142 MET HE2 1 1
15 44161 1 1 142 MET HE3 H -5.034 7.296 8.007 1.00 . A A . 142 MET HE3 1 1
15 44162 1 1 142 MET HG2 H -2.270 7.566 8.141 1.00 . A A . 142 MET HG2 1 1
15 44163 1 1 142 MET HG3 H -1.519 6.547 9.368 1.00 . A A . 142 MET HG3 1 1
15 44164 1 1 142 MET N N 0.655 9.935 9.503 1.00 . A A . 142 MET N 1 1
15 44165 1 1 142 MET O O 0.928 6.845 8.054 1.00 . A A . 142 MET O 1 1
15 44166 1 1 142 MET SD S -3.727 7.221 10.014 1.00 . A A . 142 MET SD 1 1
15 44167 1 1 143 PRO C C 1.493 7.410 5.462 1.00 . A A . 143 PRO C 1 1
15 44168 1 1 143 PRO CA C 0.083 7.963 5.673 1.00 . A A . 143 PRO CA 1 1
15 44169 1 1 143 PRO CB C -0.201 9.146 4.726 1.00 . A A . 143 PRO CB 1 1
15 44170 1 1 143 PRO CD C -0.814 9.807 6.988 1.00 . A A . 143 PRO CD 1 1
15 44171 1 1 143 PRO CG C -0.472 10.338 5.598 1.00 . A A . 143 PRO CG 1 1
15 44172 1 1 143 PRO HA H -0.643 7.185 5.501 1.00 . A A . 143 PRO HA 1 1
15 44173 1 1 143 PRO HB2 H 0.657 9.332 4.093 1.00 . A A . 143 PRO HB2 1 1
15 44174 1 1 143 PRO HB3 H -1.068 8.933 4.117 1.00 . A A . 143 PRO HB3 1 1
15 44175 1 1 143 PRO HD2 H -0.458 10.485 7.747 1.00 . A A . 143 PRO HD2 1 1
15 44176 1 1 143 PRO HD3 H -1.877 9.647 7.083 1.00 . A A . 143 PRO HD3 1 1
15 44177 1 1 143 PRO HG2 H 0.407 10.967 5.647 1.00 . A A . 143 PRO HG2 1 1
15 44178 1 1 143 PRO HG3 H -1.307 10.902 5.209 1.00 . A A . 143 PRO HG3 1 1
15 44179 1 1 143 PRO N N -0.101 8.529 7.040 1.00 . A A . 143 PRO N 1 1
15 44180 1 1 143 PRO O O 1.674 6.390 4.795 1.00 . A A . 143 PRO O 1 1
15 44181 1 1 144 GLN C C 4.087 6.348 6.683 1.00 . A A . 144 GLN C 1 1
15 44182 1 1 144 GLN CA C 3.868 7.638 5.900 1.00 . A A . 144 GLN CA 1 1
15 44183 1 1 144 GLN CB C 4.823 8.718 6.415 1.00 . A A . 144 GLN CB 1 1
15 44184 1 1 144 GLN CD C 5.782 10.969 5.895 1.00 . A A . 144 GLN CD 1 1
15 44185 1 1 144 GLN CG C 4.662 9.986 5.574 1.00 . A A . 144 GLN CG 1 1
15 44186 1 1 144 GLN H H 2.286 8.886 6.562 1.00 . A A . 144 GLN H 1 1
15 44187 1 1 144 GLN HA H 4.078 7.456 4.857 1.00 . A A . 144 GLN HA 1 1
15 44188 1 1 144 GLN HB2 H 4.593 8.937 7.448 1.00 . A A . 144 GLN HB2 1 1
15 44189 1 1 144 GLN HB3 H 5.840 8.364 6.339 1.00 . A A . 144 GLN HB3 1 1
15 44190 1 1 144 GLN HE21 H 4.567 12.532 6.041 1.00 . A A . 144 GLN HE21 1 1
15 44191 1 1 144 GLN HE22 H 6.210 12.865 6.302 1.00 . A A . 144 GLN HE22 1 1
15 44192 1 1 144 GLN HG2 H 4.699 9.728 4.527 1.00 . A A . 144 GLN HG2 1 1
15 44193 1 1 144 GLN HG3 H 3.710 10.444 5.797 1.00 . A A . 144 GLN HG3 1 1
15 44194 1 1 144 GLN N N 2.486 8.083 6.036 1.00 . A A . 144 GLN N 1 1
15 44195 1 1 144 GLN NE2 N 5.496 12.226 6.096 1.00 . A A . 144 GLN NE2 1 1
15 44196 1 1 144 GLN O O 4.509 5.333 6.126 1.00 . A A . 144 GLN O 1 1
15 44197 1 1 144 GLN OE1 O 6.948 10.582 5.963 1.00 . A A . 144 GLN OE1 1 1
15 44198 1 1 145 TRP C C 3.152 4.055 8.261 1.00 . A A . 145 TRP C 1 1
15 44199 1 1 145 TRP CA C 3.964 5.217 8.818 1.00 . A A . 145 TRP CA 1 1
15 44200 1 1 145 TRP CB C 3.511 5.523 10.249 1.00 . A A . 145 TRP CB 1 1
15 44201 1 1 145 TRP CD1 C 4.424 7.559 11.436 1.00 . A A . 145 TRP CD1 1 1
15 44202 1 1 145 TRP CD2 C 5.936 5.900 11.279 1.00 . A A . 145 TRP CD2 1 1
15 44203 1 1 145 TRP CE2 C 6.572 6.965 11.957 1.00 . A A . 145 TRP CE2 1 1
15 44204 1 1 145 TRP CE3 C 6.675 4.725 11.048 1.00 . A A . 145 TRP CE3 1 1
15 44205 1 1 145 TRP CG C 4.573 6.302 10.958 1.00 . A A . 145 TRP CG 1 1
15 44206 1 1 145 TRP CH2 C 8.615 5.697 12.155 1.00 . A A . 145 TRP CH2 1 1
15 44207 1 1 145 TRP CZ2 C 7.895 6.871 12.392 1.00 . A A . 145 TRP CZ2 1 1
15 44208 1 1 145 TRP CZ3 C 8.007 4.625 11.485 1.00 . A A . 145 TRP CZ3 1 1
15 44209 1 1 145 TRP H H 3.460 7.226 8.371 1.00 . A A . 145 TRP H 1 1
15 44210 1 1 145 TRP HA H 5.008 4.942 8.831 1.00 . A A . 145 TRP HA 1 1
15 44211 1 1 145 TRP HB2 H 2.598 6.100 10.222 1.00 . A A . 145 TRP HB2 1 1
15 44212 1 1 145 TRP HB3 H 3.333 4.596 10.777 1.00 . A A . 145 TRP HB3 1 1
15 44213 1 1 145 TRP HD1 H 3.528 8.157 11.366 1.00 . A A . 145 TRP HD1 1 1
15 44214 1 1 145 TRP HE1 H 5.768 8.823 12.453 1.00 . A A . 145 TRP HE1 1 1
15 44215 1 1 145 TRP HE3 H 6.216 3.894 10.534 1.00 . A A . 145 TRP HE3 1 1
15 44216 1 1 145 TRP HH2 H 9.639 5.614 12.488 1.00 . A A . 145 TRP HH2 1 1
15 44217 1 1 145 TRP HZ2 H 8.359 7.698 12.907 1.00 . A A . 145 TRP HZ2 1 1
15 44218 1 1 145 TRP HZ3 H 8.565 3.720 11.303 1.00 . A A . 145 TRP HZ3 1 1
15 44219 1 1 145 TRP N N 3.795 6.394 7.978 1.00 . A A . 145 TRP N 1 1
15 44220 1 1 145 TRP NE1 N 5.610 7.954 12.029 1.00 . A A . 145 TRP NE1 1 1
15 44221 1 1 145 TRP O O 3.696 2.996 7.960 1.00 . A A . 145 TRP O 1 1
15 44222 1 1 146 LEU C C 1.654 2.561 6.377 1.00 . A A . 146 LEU C 1 1
15 44223 1 1 146 LEU CA C 0.979 3.220 7.581 1.00 . A A . 146 LEU CA 1 1
15 44224 1 1 146 LEU CB C -0.371 3.826 7.162 1.00 . A A . 146 LEU CB 1 1
15 44225 1 1 146 LEU CD1 C -1.800 2.038 8.216 1.00 . A A . 146 LEU CD1 1 1
15 44226 1 1 146 LEU CD2 C -0.916 3.932 9.615 1.00 . A A . 146 LEU CD2 1 1
15 44227 1 1 146 LEU CG C -1.441 3.533 8.226 1.00 . A A . 146 LEU CG 1 1
15 44228 1 1 146 LEU H H 1.464 5.131 8.364 1.00 . A A . 146 LEU H 1 1
15 44229 1 1 146 LEU HA H 0.814 2.472 8.341 1.00 . A A . 146 LEU HA 1 1
15 44230 1 1 146 LEU HB2 H -0.261 4.896 7.053 1.00 . A A . 146 LEU HB2 1 1
15 44231 1 1 146 LEU HB3 H -0.681 3.405 6.217 1.00 . A A . 146 LEU HB3 1 1
15 44232 1 1 146 LEU HD11 H -1.181 1.511 8.927 1.00 . A A . 146 LEU HD11 1 1
15 44233 1 1 146 LEU HD12 H -1.640 1.630 7.229 1.00 . A A . 146 LEU HD12 1 1
15 44234 1 1 146 LEU HD13 H -2.838 1.918 8.488 1.00 . A A . 146 LEU HD13 1 1
15 44235 1 1 146 LEU HD21 H -0.143 4.680 9.510 1.00 . A A . 146 LEU HD21 1 1
15 44236 1 1 146 LEU HD22 H -0.509 3.065 10.114 1.00 . A A . 146 LEU HD22 1 1
15 44237 1 1 146 LEU HD23 H -1.727 4.336 10.202 1.00 . A A . 146 LEU HD23 1 1
15 44238 1 1 146 LEU HG H -2.327 4.109 8.001 1.00 . A A . 146 LEU HG 1 1
15 44239 1 1 146 LEU N N 1.845 4.263 8.119 1.00 . A A . 146 LEU N 1 1
15 44240 1 1 146 LEU O O 1.561 1.349 6.194 1.00 . A A . 146 LEU O 1 1
15 44241 1 1 147 LEU C C 4.091 1.799 4.898 1.00 . A A . 147 LEU C 1 1
15 44242 1 1 147 LEU CA C 3.070 2.827 4.415 1.00 . A A . 147 LEU CA 1 1
15 44243 1 1 147 LEU CB C 3.782 3.966 3.668 1.00 . A A . 147 LEU CB 1 1
15 44244 1 1 147 LEU CD1 C 4.517 4.828 1.441 1.00 . A A . 147 LEU CD1 1 1
15 44245 1 1 147 LEU CD2 C 4.485 2.370 1.870 1.00 . A A . 147 LEU CD2 1 1
15 44246 1 1 147 LEU CG C 3.778 3.697 2.159 1.00 . A A . 147 LEU CG 1 1
15 44247 1 1 147 LEU H H 2.417 4.319 5.778 1.00 . A A . 147 LEU H 1 1
15 44248 1 1 147 LEU HA H 2.364 2.346 3.753 1.00 . A A . 147 LEU HA 1 1
15 44249 1 1 147 LEU HB2 H 3.267 4.895 3.864 1.00 . A A . 147 LEU HB2 1 1
15 44250 1 1 147 LEU HB3 H 4.802 4.044 4.013 1.00 . A A . 147 LEU HB3 1 1
15 44251 1 1 147 LEU HD11 H 5.450 5.028 1.949 1.00 . A A . 147 LEU HD11 1 1
15 44252 1 1 147 LEU HD12 H 3.906 5.719 1.448 1.00 . A A . 147 LEU HD12 1 1
15 44253 1 1 147 LEU HD13 H 4.718 4.538 0.421 1.00 . A A . 147 LEU HD13 1 1
15 44254 1 1 147 LEU HD21 H 5.385 2.303 2.464 1.00 . A A . 147 LEU HD21 1 1
15 44255 1 1 147 LEU HD22 H 4.742 2.319 0.821 1.00 . A A . 147 LEU HD22 1 1
15 44256 1 1 147 LEU HD23 H 3.828 1.550 2.117 1.00 . A A . 147 LEU HD23 1 1
15 44257 1 1 147 LEU HG H 2.759 3.651 1.803 1.00 . A A . 147 LEU HG 1 1
15 44258 1 1 147 LEU N N 2.359 3.361 5.575 1.00 . A A . 147 LEU N 1 1
15 44259 1 1 147 LEU O O 4.335 0.780 4.252 1.00 . A A . 147 LEU O 1 1
15 44260 1 1 148 GLY C C 5.022 -0.175 6.919 1.00 . A A . 148 GLY C 1 1
15 44261 1 1 148 GLY CA C 5.648 1.191 6.653 1.00 . A A . 148 GLY CA 1 1
15 44262 1 1 148 GLY H H 4.420 2.919 6.522 1.00 . A A . 148 GLY H 1 1
15 44263 1 1 148 GLY HA2 H 6.484 1.078 5.976 1.00 . A A . 148 GLY HA2 1 1
15 44264 1 1 148 GLY HA3 H 5.997 1.608 7.585 1.00 . A A . 148 GLY HA3 1 1
15 44265 1 1 148 GLY N N 4.665 2.090 6.058 1.00 . A A . 148 GLY N 1 1
15 44266 1 1 148 GLY O O 5.627 -1.215 6.655 1.00 . A A . 148 GLY O 1 1
15 44267 1 1 149 ILE C C 2.471 -1.961 6.449 1.00 . A A . 149 ILE C 1 1
15 44268 1 1 149 ILE CA C 3.089 -1.399 7.726 1.00 . A A . 149 ILE CA 1 1
15 44269 1 1 149 ILE CB C 1.990 -1.144 8.761 1.00 . A A . 149 ILE CB 1 1
15 44270 1 1 149 ILE CD1 C 1.554 0.247 10.800 1.00 . A A . 149 ILE CD1 1 1
15 44271 1 1 149 ILE CG1 C 2.609 -0.559 10.040 1.00 . A A . 149 ILE CG1 1 1
15 44272 1 1 149 ILE CG2 C 1.285 -2.461 9.090 1.00 . A A . 149 ILE CG2 1 1
15 44273 1 1 149 ILE H H 3.363 0.697 7.617 1.00 . A A . 149 ILE H 1 1
15 44274 1 1 149 ILE HA H 3.786 -2.121 8.125 1.00 . A A . 149 ILE HA 1 1
15 44275 1 1 149 ILE HB H 1.272 -0.446 8.353 1.00 . A A . 149 ILE HB 1 1
15 44276 1 1 149 ILE HD11 H 0.621 -0.297 10.810 1.00 . A A . 149 ILE HD11 1 1
15 44277 1 1 149 ILE HD12 H 1.409 1.200 10.312 1.00 . A A . 149 ILE HD12 1 1
15 44278 1 1 149 ILE HD13 H 1.886 0.410 11.815 1.00 . A A . 149 ILE HD13 1 1
15 44279 1 1 149 ILE HG12 H 2.969 -1.363 10.667 1.00 . A A . 149 ILE HG12 1 1
15 44280 1 1 149 ILE HG13 H 3.434 0.088 9.780 1.00 . A A . 149 ILE HG13 1 1
15 44281 1 1 149 ILE HG21 H 0.647 -2.322 9.951 1.00 . A A . 149 ILE HG21 1 1
15 44282 1 1 149 ILE HG22 H 2.022 -3.220 9.307 1.00 . A A . 149 ILE HG22 1 1
15 44283 1 1 149 ILE HG23 H 0.688 -2.770 8.245 1.00 . A A . 149 ILE HG23 1 1
15 44284 1 1 149 ILE N N 3.799 -0.161 7.435 1.00 . A A . 149 ILE N 1 1
15 44285 1 1 149 ILE O O 2.244 -3.165 6.332 1.00 . A A . 149 ILE O 1 1
15 44286 1 1 150 PHE C C 2.557 -2.390 3.455 1.00 . A A . 150 PHE C 1 1
15 44287 1 1 150 PHE CA C 1.606 -1.481 4.228 1.00 . A A . 150 PHE CA 1 1
15 44288 1 1 150 PHE CB C 1.272 -0.245 3.386 1.00 . A A . 150 PHE CB 1 1
15 44289 1 1 150 PHE CD1 C -1.132 -0.533 2.681 1.00 . A A . 150 PHE CD1 1 1
15 44290 1 1 150 PHE CD2 C 0.620 -0.989 1.067 1.00 . A A . 150 PHE CD2 1 1
15 44291 1 1 150 PHE CE1 C -2.099 -0.857 1.723 1.00 . A A . 150 PHE CE1 1 1
15 44292 1 1 150 PHE CE2 C -0.348 -1.315 0.109 1.00 . A A . 150 PHE CE2 1 1
15 44293 1 1 150 PHE CG C 0.228 -0.598 2.353 1.00 . A A . 150 PHE CG 1 1
15 44294 1 1 150 PHE CZ C -1.707 -1.250 0.437 1.00 . A A . 150 PHE CZ 1 1
15 44295 1 1 150 PHE H H 2.402 -0.129 5.648 1.00 . A A . 150 PHE H 1 1
15 44296 1 1 150 PHE HA H 0.693 -2.022 4.430 1.00 . A A . 150 PHE HA 1 1
15 44297 1 1 150 PHE HB2 H 0.892 0.535 4.030 1.00 . A A . 150 PHE HB2 1 1
15 44298 1 1 150 PHE HB3 H 2.166 0.104 2.889 1.00 . A A . 150 PHE HB3 1 1
15 44299 1 1 150 PHE HD1 H -1.433 -0.230 3.673 1.00 . A A . 150 PHE HD1 1 1
15 44300 1 1 150 PHE HD2 H 1.668 -1.040 0.815 1.00 . A A . 150 PHE HD2 1 1
15 44301 1 1 150 PHE HE1 H -3.148 -0.807 1.976 1.00 . A A . 150 PHE HE1 1 1
15 44302 1 1 150 PHE HE2 H -0.046 -1.617 -0.883 1.00 . A A . 150 PHE HE2 1 1
15 44303 1 1 150 PHE HZ H -2.454 -1.500 -0.301 1.00 . A A . 150 PHE HZ 1 1
15 44304 1 1 150 PHE N N 2.201 -1.074 5.495 1.00 . A A . 150 PHE N 1 1
15 44305 1 1 150 PHE O O 2.165 -3.449 2.968 1.00 . A A . 150 PHE O 1 1
15 44306 1 1 151 ILE C C 5.100 -4.043 3.356 1.00 . A A . 151 ILE C 1 1
15 44307 1 1 151 ILE CA C 4.806 -2.743 2.621 1.00 . A A . 151 ILE CA 1 1
15 44308 1 1 151 ILE CB C 6.096 -1.932 2.446 1.00 . A A . 151 ILE CB 1 1
15 44309 1 1 151 ILE CD1 C 8.189 -1.702 1.096 1.00 . A A . 151 ILE CD1 1 1
15 44310 1 1 151 ILE CG1 C 6.956 -2.570 1.349 1.00 . A A . 151 ILE CG1 1 1
15 44311 1 1 151 ILE CG2 C 6.881 -1.912 3.760 1.00 . A A . 151 ILE CG2 1 1
15 44312 1 1 151 ILE H H 4.067 -1.113 3.760 1.00 . A A . 151 ILE H 1 1
15 44313 1 1 151 ILE HA H 4.412 -2.979 1.644 1.00 . A A . 151 ILE HA 1 1
15 44314 1 1 151 ILE HB H 5.846 -0.919 2.164 1.00 . A A . 151 ILE HB 1 1
15 44315 1 1 151 ILE HD11 H 7.890 -0.669 0.999 1.00 . A A . 151 ILE HD11 1 1
15 44316 1 1 151 ILE HD12 H 8.674 -2.023 0.184 1.00 . A A . 151 ILE HD12 1 1
15 44317 1 1 151 ILE HD13 H 8.877 -1.802 1.923 1.00 . A A . 151 ILE HD13 1 1
15 44318 1 1 151 ILE HG12 H 7.266 -3.556 1.664 1.00 . A A . 151 ILE HG12 1 1
15 44319 1 1 151 ILE HG13 H 6.380 -2.647 0.440 1.00 . A A . 151 ILE HG13 1 1
15 44320 1 1 151 ILE HG21 H 6.200 -1.745 4.579 1.00 . A A . 151 ILE HG21 1 1
15 44321 1 1 151 ILE HG22 H 7.611 -1.116 3.732 1.00 . A A . 151 ILE HG22 1 1
15 44322 1 1 151 ILE HG23 H 7.383 -2.858 3.896 1.00 . A A . 151 ILE HG23 1 1
15 44323 1 1 151 ILE N N 3.811 -1.962 3.345 1.00 . A A . 151 ILE N 1 1
15 44324 1 1 151 ILE O O 5.211 -5.100 2.738 1.00 . A A . 151 ILE O 1 1
15 44325 1 1 152 ALA C C 4.503 -6.275 5.109 1.00 . A A . 152 ALA C 1 1
15 44326 1 1 152 ALA CA C 5.480 -5.160 5.472 1.00 . A A . 152 ALA CA 1 1
15 44327 1 1 152 ALA CB C 5.356 -4.836 6.962 1.00 . A A . 152 ALA CB 1 1
15 44328 1 1 152 ALA H H 5.099 -3.102 5.132 1.00 . A A . 152 ALA H 1 1
15 44329 1 1 152 ALA HA H 6.486 -5.496 5.271 1.00 . A A . 152 ALA HA 1 1
15 44330 1 1 152 ALA HB1 H 6.180 -4.206 7.263 1.00 . A A . 152 ALA HB1 1 1
15 44331 1 1 152 ALA HB2 H 5.377 -5.753 7.533 1.00 . A A . 152 ALA HB2 1 1
15 44332 1 1 152 ALA HB3 H 4.424 -4.320 7.142 1.00 . A A . 152 ALA HB3 1 1
15 44333 1 1 152 ALA N N 5.211 -3.968 4.678 1.00 . A A . 152 ALA N 1 1
15 44334 1 1 152 ALA O O 4.907 -7.415 4.889 1.00 . A A . 152 ALA O 1 1
15 44335 1 1 153 TYR C C 2.427 -7.496 3.315 1.00 . A A . 153 TYR C 1 1
15 44336 1 1 153 TYR CA C 2.200 -6.939 4.721 1.00 . A A . 153 TYR CA 1 1
15 44337 1 1 153 TYR CB C 0.802 -6.308 4.810 1.00 . A A . 153 TYR CB 1 1
15 44338 1 1 153 TYR CD1 C 0.027 -7.706 6.768 1.00 . A A . 153 TYR CD1 1 1
15 44339 1 1 153 TYR CD2 C -0.012 -5.291 6.977 1.00 . A A . 153 TYR CD2 1 1
15 44340 1 1 153 TYR CE1 C -0.479 -7.826 8.068 1.00 . A A . 153 TYR CE1 1 1
15 44341 1 1 153 TYR CE2 C -0.517 -5.412 8.278 1.00 . A A . 153 TYR CE2 1 1
15 44342 1 1 153 TYR CG C 0.261 -6.438 6.220 1.00 . A A . 153 TYR CG 1 1
15 44343 1 1 153 TYR CZ C -0.751 -6.679 8.823 1.00 . A A . 153 TYR CZ 1 1
15 44344 1 1 153 TYR H H 2.947 -5.021 5.239 1.00 . A A . 153 TYR H 1 1
15 44345 1 1 153 TYR HA H 2.264 -7.751 5.429 1.00 . A A . 153 TYR HA 1 1
15 44346 1 1 153 TYR HB2 H 0.864 -5.263 4.544 1.00 . A A . 153 TYR HB2 1 1
15 44347 1 1 153 TYR HB3 H 0.135 -6.812 4.126 1.00 . A A . 153 TYR HB3 1 1
15 44348 1 1 153 TYR HD1 H 0.236 -8.592 6.190 1.00 . A A . 153 TYR HD1 1 1
15 44349 1 1 153 TYR HD2 H 0.169 -4.312 6.557 1.00 . A A . 153 TYR HD2 1 1
15 44350 1 1 153 TYR HE1 H -0.660 -8.804 8.488 1.00 . A A . 153 TYR HE1 1 1
15 44351 1 1 153 TYR HE2 H -0.727 -4.527 8.860 1.00 . A A . 153 TYR HE2 1 1
15 44352 1 1 153 TYR HH H -2.094 -7.255 10.055 1.00 . A A . 153 TYR HH 1 1
15 44353 1 1 153 TYR N N 3.217 -5.944 5.053 1.00 . A A . 153 TYR N 1 1
15 44354 1 1 153 TYR O O 2.177 -8.672 3.057 1.00 . A A . 153 TYR O 1 1
15 44355 1 1 153 TYR OH O -1.250 -6.799 10.105 1.00 . A A . 153 TYR OH 1 1
15 44356 1 1 154 LEU C C 4.345 -8.006 0.961 1.00 . A A . 154 LEU C 1 1
15 44357 1 1 154 LEU CA C 3.145 -7.059 1.033 1.00 . A A . 154 LEU CA 1 1
15 44358 1 1 154 LEU CB C 3.409 -5.818 0.169 1.00 . A A . 154 LEU CB 1 1
15 44359 1 1 154 LEU CD1 C 0.990 -5.306 0.740 1.00 . A A . 154 LEU CD1 1 1
15 44360 1 1 154 LEU CD2 C 2.319 -3.727 -0.667 1.00 . A A . 154 LEU CD2 1 1
15 44361 1 1 154 LEU CG C 2.087 -5.204 -0.331 1.00 . A A . 154 LEU CG 1 1
15 44362 1 1 154 LEU H H 3.073 -5.712 2.671 1.00 . A A . 154 LEU H 1 1
15 44363 1 1 154 LEU HA H 2.277 -7.570 0.656 1.00 . A A . 154 LEU HA 1 1
15 44364 1 1 154 LEU HB2 H 3.944 -5.086 0.756 1.00 . A A . 154 LEU HB2 1 1
15 44365 1 1 154 LEU HB3 H 4.013 -6.098 -0.683 1.00 . A A . 154 LEU HB3 1 1
15 44366 1 1 154 LEU HD11 H 0.516 -6.273 0.683 1.00 . A A . 154 LEU HD11 1 1
15 44367 1 1 154 LEU HD12 H 0.250 -4.536 0.572 1.00 . A A . 154 LEU HD12 1 1
15 44368 1 1 154 LEU HD13 H 1.424 -5.174 1.717 1.00 . A A . 154 LEU HD13 1 1
15 44369 1 1 154 LEU HD21 H 3.220 -3.627 -1.254 1.00 . A A . 154 LEU HD21 1 1
15 44370 1 1 154 LEU HD22 H 2.422 -3.163 0.248 1.00 . A A . 154 LEU HD22 1 1
15 44371 1 1 154 LEU HD23 H 1.477 -3.350 -1.228 1.00 . A A . 154 LEU HD23 1 1
15 44372 1 1 154 LEU HG H 1.765 -5.726 -1.218 1.00 . A A . 154 LEU HG 1 1
15 44373 1 1 154 LEU N N 2.896 -6.643 2.411 1.00 . A A . 154 LEU N 1 1
15 44374 1 1 154 LEU O O 4.379 -8.923 0.137 1.00 . A A . 154 LEU O 1 1
15 44375 1 1 155 ILE C C 6.274 -9.927 2.570 1.00 . A A . 155 ILE C 1 1
15 44376 1 1 155 ILE CA C 6.529 -8.604 1.853 1.00 . A A . 155 ILE CA 1 1
15 44377 1 1 155 ILE CB C 7.669 -7.863 2.558 1.00 . A A . 155 ILE CB 1 1
15 44378 1 1 155 ILE CD1 C 8.222 -6.787 0.347 1.00 . A A . 155 ILE CD1 1 1
15 44379 1 1 155 ILE CG1 C 7.969 -6.541 1.837 1.00 . A A . 155 ILE CG1 1 1
15 44380 1 1 155 ILE CG2 C 8.924 -8.739 2.556 1.00 . A A . 155 ILE CG2 1 1
15 44381 1 1 155 ILE H H 5.240 -7.031 2.458 1.00 . A A . 155 ILE H 1 1
15 44382 1 1 155 ILE HA H 6.826 -8.815 0.840 1.00 . A A . 155 ILE HA 1 1
15 44383 1 1 155 ILE HB H 7.382 -7.659 3.580 1.00 . A A . 155 ILE HB 1 1
15 44384 1 1 155 ILE HD11 H 7.277 -6.828 -0.176 1.00 . A A . 155 ILE HD11 1 1
15 44385 1 1 155 ILE HD12 H 8.748 -7.721 0.215 1.00 . A A . 155 ILE HD12 1 1
15 44386 1 1 155 ILE HD13 H 8.817 -5.980 -0.053 1.00 . A A . 155 ILE HD13 1 1
15 44387 1 1 155 ILE HG12 H 7.129 -5.875 1.949 1.00 . A A . 155 ILE HG12 1 1
15 44388 1 1 155 ILE HG13 H 8.846 -6.087 2.276 1.00 . A A . 155 ILE HG13 1 1
15 44389 1 1 155 ILE HG21 H 8.797 -9.551 3.257 1.00 . A A . 155 ILE HG21 1 1
15 44390 1 1 155 ILE HG22 H 9.778 -8.145 2.844 1.00 . A A . 155 ILE HG22 1 1
15 44391 1 1 155 ILE HG23 H 9.081 -9.140 1.566 1.00 . A A . 155 ILE HG23 1 1
15 44392 1 1 155 ILE N N 5.325 -7.776 1.827 1.00 . A A . 155 ILE N 1 1
15 44393 1 1 155 ILE O O 6.941 -10.928 2.303 1.00 . A A . 155 ILE O 1 1
15 44394 1 1 156 VAL C C 4.300 -12.157 3.360 1.00 . A A . 156 VAL C 1 1
15 44395 1 1 156 VAL CA C 5.002 -11.133 4.246 1.00 . A A . 156 VAL CA 1 1
15 44396 1 1 156 VAL CB C 4.109 -10.780 5.440 1.00 . A A . 156 VAL CB 1 1
15 44397 1 1 156 VAL CG1 C 3.560 -12.061 6.075 1.00 . A A . 156 VAL CG1 1 1
15 44398 1 1 156 VAL CG2 C 4.929 -10.010 6.481 1.00 . A A . 156 VAL CG2 1 1
15 44399 1 1 156 VAL H H 4.824 -9.102 3.669 1.00 . A A . 156 VAL H 1 1
15 44400 1 1 156 VAL HA H 5.920 -11.564 4.616 1.00 . A A . 156 VAL HA 1 1
15 44401 1 1 156 VAL HB H 3.286 -10.166 5.104 1.00 . A A . 156 VAL HB 1 1
15 44402 1 1 156 VAL HG11 H 4.358 -12.782 6.177 1.00 . A A . 156 VAL HG11 1 1
15 44403 1 1 156 VAL HG12 H 2.784 -12.472 5.446 1.00 . A A . 156 VAL HG12 1 1
15 44404 1 1 156 VAL HG13 H 3.153 -11.836 7.050 1.00 . A A . 156 VAL HG13 1 1
15 44405 1 1 156 VAL HG21 H 5.506 -10.706 7.073 1.00 . A A . 156 VAL HG21 1 1
15 44406 1 1 156 VAL HG22 H 4.264 -9.456 7.125 1.00 . A A . 156 VAL HG22 1 1
15 44407 1 1 156 VAL HG23 H 5.598 -9.326 5.980 1.00 . A A . 156 VAL HG23 1 1
15 44408 1 1 156 VAL N N 5.319 -9.927 3.491 1.00 . A A . 156 VAL N 1 1
15 44409 1 1 156 VAL O O 4.546 -13.357 3.470 1.00 . A A . 156 VAL O 1 1
15 44410 1 1 157 ALA C C 3.604 -13.189 0.550 1.00 . A A . 157 ALA C 1 1
15 44411 1 1 157 ALA CA C 2.685 -12.572 1.599 1.00 . A A . 157 ALA CA 1 1
15 44412 1 1 157 ALA CB C 1.570 -11.801 0.901 1.00 . A A . 157 ALA CB 1 1
15 44413 1 1 157 ALA H H 3.258 -10.713 2.446 1.00 . A A . 157 ALA H 1 1
15 44414 1 1 157 ALA HA H 2.244 -13.362 2.186 1.00 . A A . 157 ALA HA 1 1
15 44415 1 1 157 ALA HB1 H 1.957 -10.860 0.543 1.00 . A A . 157 ALA HB1 1 1
15 44416 1 1 157 ALA HB2 H 0.768 -11.619 1.600 1.00 . A A . 157 ALA HB2 1 1
15 44417 1 1 157 ALA HB3 H 1.197 -12.378 0.068 1.00 . A A . 157 ALA HB3 1 1
15 44418 1 1 157 ALA N N 3.421 -11.680 2.488 1.00 . A A . 157 ALA N 1 1
15 44419 1 1 157 ALA O O 3.635 -14.408 0.384 1.00 . A A . 157 ALA O 1 1
15 44420 1 1 158 VAL C C 6.225 -13.856 -0.631 1.00 . A A . 158 VAL C 1 1
15 44421 1 1 158 VAL CA C 5.241 -12.840 -1.204 1.00 . A A . 158 VAL CA 1 1
15 44422 1 1 158 VAL CB C 6.013 -11.681 -1.836 1.00 . A A . 158 VAL CB 1 1
15 44423 1 1 158 VAL CG1 C 5.030 -10.696 -2.471 1.00 . A A . 158 VAL CG1 1 1
15 44424 1 1 158 VAL CG2 C 6.828 -10.968 -0.757 1.00 . A A . 158 VAL CG2 1 1
15 44425 1 1 158 VAL H H 4.273 -11.378 0.003 1.00 . A A . 158 VAL H 1 1
15 44426 1 1 158 VAL HA H 4.652 -13.322 -1.970 1.00 . A A . 158 VAL HA 1 1
15 44427 1 1 158 VAL HB H 6.677 -12.066 -2.596 1.00 . A A . 158 VAL HB 1 1
15 44428 1 1 158 VAL HG11 H 5.572 -9.844 -2.854 1.00 . A A . 158 VAL HG11 1 1
15 44429 1 1 158 VAL HG12 H 4.320 -10.365 -1.728 1.00 . A A . 158 VAL HG12 1 1
15 44430 1 1 158 VAL HG13 H 4.505 -11.182 -3.280 1.00 . A A . 158 VAL HG13 1 1
15 44431 1 1 158 VAL HG21 H 7.143 -10.002 -1.124 1.00 . A A . 158 VAL HG21 1 1
15 44432 1 1 158 VAL HG22 H 7.696 -11.561 -0.511 1.00 . A A . 158 VAL HG22 1 1
15 44433 1 1 158 VAL HG23 H 6.219 -10.838 0.123 1.00 . A A . 158 VAL HG23 1 1
15 44434 1 1 158 VAL N N 4.341 -12.346 -0.164 1.00 . A A . 158 VAL N 1 1
15 44435 1 1 158 VAL O O 6.645 -14.783 -1.322 1.00 . A A . 158 VAL O 1 1
15 44436 1 1 159 LEU C C 6.833 -15.842 1.768 1.00 . A A . 159 LEU C 1 1
15 44437 1 1 159 LEU CA C 7.539 -14.580 1.276 1.00 . A A . 159 LEU CA 1 1
15 44438 1 1 159 LEU CB C 8.213 -13.875 2.458 1.00 . A A . 159 LEU CB 1 1
15 44439 1 1 159 LEU CD1 C 10.671 -14.149 2.020 1.00 . A A . 159 LEU CD1 1 1
15 44440 1 1 159 LEU CD2 C 9.782 -14.381 4.343 1.00 . A A . 159 LEU CD2 1 1
15 44441 1 1 159 LEU CG C 9.486 -14.634 2.861 1.00 . A A . 159 LEU CG 1 1
15 44442 1 1 159 LEU H H 6.233 -12.914 1.135 1.00 . A A . 159 LEU H 1 1
15 44443 1 1 159 LEU HA H 8.296 -14.863 0.561 1.00 . A A . 159 LEU HA 1 1
15 44444 1 1 159 LEU HB2 H 8.469 -12.864 2.172 1.00 . A A . 159 LEU HB2 1 1
15 44445 1 1 159 LEU HB3 H 7.531 -13.848 3.295 1.00 . A A . 159 LEU HB3 1 1
15 44446 1 1 159 LEU HD11 H 11.020 -13.200 2.400 1.00 . A A . 159 LEU HD11 1 1
15 44447 1 1 159 LEU HD12 H 10.362 -14.029 0.992 1.00 . A A . 159 LEU HD12 1 1
15 44448 1 1 159 LEU HD13 H 11.469 -14.874 2.072 1.00 . A A . 159 LEU HD13 1 1
15 44449 1 1 159 LEU HD21 H 9.917 -13.322 4.507 1.00 . A A . 159 LEU HD21 1 1
15 44450 1 1 159 LEU HD22 H 10.683 -14.906 4.624 1.00 . A A . 159 LEU HD22 1 1
15 44451 1 1 159 LEU HD23 H 8.957 -14.736 4.940 1.00 . A A . 159 LEU HD23 1 1
15 44452 1 1 159 LEU HG H 9.341 -15.693 2.700 1.00 . A A . 159 LEU HG 1 1
15 44453 1 1 159 LEU N N 6.595 -13.673 0.631 1.00 . A A . 159 LEU N 1 1
15 44454 1 1 159 LEU O O 7.432 -16.917 1.823 1.00 . A A . 159 LEU O 1 1
15 44455 1 1 160 VAL C C 4.387 -17.769 1.479 1.00 . A A . 160 VAL C 1 1
15 44456 1 1 160 VAL CA C 4.790 -16.843 2.625 1.00 . A A . 160 VAL CA 1 1
15 44457 1 1 160 VAL CB C 3.539 -16.340 3.355 1.00 . A A . 160 VAL CB 1 1
15 44458 1 1 160 VAL CG1 C 2.542 -17.491 3.534 1.00 . A A . 160 VAL CG1 1 1
15 44459 1 1 160 VAL CG2 C 3.937 -15.793 4.731 1.00 . A A . 160 VAL CG2 1 1
15 44460 1 1 160 VAL H H 5.137 -14.825 2.072 1.00 . A A . 160 VAL H 1 1
15 44461 1 1 160 VAL HA H 5.399 -17.399 3.323 1.00 . A A . 160 VAL HA 1 1
15 44462 1 1 160 VAL HB H 3.077 -15.555 2.774 1.00 . A A . 160 VAL HB 1 1
15 44463 1 1 160 VAL HG11 H 2.040 -17.681 2.597 1.00 . A A . 160 VAL HG11 1 1
15 44464 1 1 160 VAL HG12 H 1.813 -17.222 4.285 1.00 . A A . 160 VAL HG12 1 1
15 44465 1 1 160 VAL HG13 H 3.070 -18.380 3.846 1.00 . A A . 160 VAL HG13 1 1
15 44466 1 1 160 VAL HG21 H 4.886 -15.283 4.657 1.00 . A A . 160 VAL HG21 1 1
15 44467 1 1 160 VAL HG22 H 4.023 -16.609 5.434 1.00 . A A . 160 VAL HG22 1 1
15 44468 1 1 160 VAL HG23 H 3.182 -15.101 5.074 1.00 . A A . 160 VAL HG23 1 1
15 44469 1 1 160 VAL N N 5.562 -15.705 2.131 1.00 . A A . 160 VAL N 1 1
15 44470 1 1 160 VAL O O 4.166 -18.962 1.684 1.00 . A A . 160 VAL O 1 1
15 44471 1 1 161 VAL C C 5.118 -18.796 -1.408 1.00 . A A . 161 VAL C 1 1
15 44472 1 1 161 VAL CA C 3.918 -18.008 -0.891 1.00 . A A . 161 VAL CA 1 1
15 44473 1 1 161 VAL CB C 3.390 -17.094 -1.997 1.00 . A A . 161 VAL CB 1 1
15 44474 1 1 161 VAL CG1 C 3.080 -17.927 -3.243 1.00 . A A . 161 VAL CG1 1 1
15 44475 1 1 161 VAL CG2 C 2.109 -16.401 -1.519 1.00 . A A . 161 VAL CG2 1 1
15 44476 1 1 161 VAL H H 4.483 -16.259 0.167 1.00 . A A . 161 VAL H 1 1
15 44477 1 1 161 VAL HA H 3.140 -18.700 -0.608 1.00 . A A . 161 VAL HA 1 1
15 44478 1 1 161 VAL HB H 4.136 -16.350 -2.237 1.00 . A A . 161 VAL HB 1 1
15 44479 1 1 161 VAL HG11 H 2.499 -17.337 -3.936 1.00 . A A . 161 VAL HG11 1 1
15 44480 1 1 161 VAL HG12 H 2.521 -18.805 -2.958 1.00 . A A . 161 VAL HG12 1 1
15 44481 1 1 161 VAL HG13 H 4.004 -18.226 -3.714 1.00 . A A . 161 VAL HG13 1 1
15 44482 1 1 161 VAL HG21 H 1.916 -15.538 -2.137 1.00 . A A . 161 VAL HG21 1 1
15 44483 1 1 161 VAL HG22 H 2.230 -16.088 -0.492 1.00 . A A . 161 VAL HG22 1 1
15 44484 1 1 161 VAL HG23 H 1.279 -17.089 -1.589 1.00 . A A . 161 VAL HG23 1 1
15 44485 1 1 161 VAL N N 4.294 -17.215 0.274 1.00 . A A . 161 VAL N 1 1
15 44486 1 1 161 VAL O O 5.020 -19.994 -1.678 1.00 . A A . 161 VAL O 1 1
15 44487 1 1 162 ILE C C 8.010 -19.706 -0.945 1.00 . A A . 162 ILE C 1 1
15 44488 1 1 162 ILE CA C 7.469 -18.758 -2.012 1.00 . A A . 162 ILE CA 1 1
15 44489 1 1 162 ILE CB C 8.518 -17.690 -2.363 1.00 . A A . 162 ILE CB 1 1
15 44490 1 1 162 ILE CD1 C 6.778 -16.792 -3.940 1.00 . A A . 162 ILE CD1 1 1
15 44491 1 1 162 ILE CG1 C 8.257 -17.153 -3.778 1.00 . A A . 162 ILE CG1 1 1
15 44492 1 1 162 ILE CG2 C 9.924 -18.295 -2.313 1.00 . A A . 162 ILE CG2 1 1
15 44493 1 1 162 ILE H H 6.268 -17.165 -1.295 1.00 . A A . 162 ILE H 1 1
15 44494 1 1 162 ILE HA H 7.239 -19.330 -2.900 1.00 . A A . 162 ILE HA 1 1
15 44495 1 1 162 ILE HB H 8.451 -16.878 -1.654 1.00 . A A . 162 ILE HB 1 1
15 44496 1 1 162 ILE HD11 H 6.204 -17.689 -4.107 1.00 . A A . 162 ILE HD11 1 1
15 44497 1 1 162 ILE HD12 H 6.662 -16.129 -4.785 1.00 . A A . 162 ILE HD12 1 1
15 44498 1 1 162 ILE HD13 H 6.426 -16.300 -3.047 1.00 . A A . 162 ILE HD13 1 1
15 44499 1 1 162 ILE HG12 H 8.861 -16.273 -3.943 1.00 . A A . 162 ILE HG12 1 1
15 44500 1 1 162 ILE HG13 H 8.521 -17.909 -4.503 1.00 . A A . 162 ILE HG13 1 1
15 44501 1 1 162 ILE HG21 H 10.619 -17.630 -2.803 1.00 . A A . 162 ILE HG21 1 1
15 44502 1 1 162 ILE HG22 H 9.925 -19.250 -2.816 1.00 . A A . 162 ILE HG22 1 1
15 44503 1 1 162 ILE HG23 H 10.223 -18.430 -1.283 1.00 . A A . 162 ILE HG23 1 1
15 44504 1 1 162 ILE N N 6.250 -18.115 -1.535 1.00 . A A . 162 ILE N 1 1
15 44505 1 1 162 ILE O O 8.833 -20.576 -1.232 1.00 . A A . 162 ILE O 1 1
15 44506 1 1 163 SER C C 7.799 -21.856 1.022 1.00 . A A . 163 SER C 1 1
15 44507 1 1 163 SER CA C 7.972 -20.386 1.385 1.00 . A A . 163 SER CA 1 1
15 44508 1 1 163 SER CB C 7.159 -20.073 2.640 1.00 . A A . 163 SER CB 1 1
15 44509 1 1 163 SER H H 6.877 -18.829 0.454 1.00 . A A . 163 SER H 1 1
15 44510 1 1 163 SER HA H 9.015 -20.193 1.586 1.00 . A A . 163 SER HA 1 1
15 44511 1 1 163 SER HB2 H 7.572 -20.604 3.481 1.00 . A A . 163 SER HB2 1 1
15 44512 1 1 163 SER HB3 H 7.195 -19.010 2.837 1.00 . A A . 163 SER HB3 1 1
15 44513 1 1 163 SER HG H 5.634 -20.471 1.499 1.00 . A A . 163 SER HG 1 1
15 44514 1 1 163 SER N N 7.536 -19.536 0.284 1.00 . A A . 163 SER N 1 1
15 44515 1 1 163 SER O O 8.296 -22.740 1.720 1.00 . A A . 163 SER O 1 1
15 44516 1 1 163 SER OG O 5.813 -20.487 2.442 1.00 . A A . 163 SER OG 1 1
15 44517 1 1 164 GLN C C 8.149 -24.302 -0.402 1.00 . A A . 164 GLN C 1 1
15 44518 1 1 164 GLN CA C 6.860 -23.482 -0.518 1.00 . A A . 164 GLN CA 1 1
15 44519 1 1 164 GLN CB C 6.380 -23.482 -1.972 1.00 . A A . 164 GLN CB 1 1
15 44520 1 1 164 GLN CD C 4.535 -25.137 -1.616 1.00 . A A . 164 GLN CD 1 1
15 44521 1 1 164 GLN CG C 5.851 -24.870 -2.339 1.00 . A A . 164 GLN CG 1 1
15 44522 1 1 164 GLN H H 6.718 -21.368 -0.594 1.00 . A A . 164 GLN H 1 1
15 44523 1 1 164 GLN HA H 6.096 -23.920 0.101 1.00 . A A . 164 GLN HA 1 1
15 44524 1 1 164 GLN HB2 H 5.592 -22.753 -2.091 1.00 . A A . 164 GLN HB2 1 1
15 44525 1 1 164 GLN HB3 H 7.204 -23.231 -2.623 1.00 . A A . 164 GLN HB3 1 1
15 44526 1 1 164 GLN HE21 H 4.369 -23.284 -0.922 1.00 . A A . 164 GLN HE21 1 1
15 44527 1 1 164 GLN HE22 H 3.111 -24.337 -0.486 1.00 . A A . 164 GLN HE22 1 1
15 44528 1 1 164 GLN HG2 H 5.690 -24.921 -3.406 1.00 . A A . 164 GLN HG2 1 1
15 44529 1 1 164 GLN HG3 H 6.575 -25.617 -2.050 1.00 . A A . 164 GLN HG3 1 1
15 44530 1 1 164 GLN N N 7.091 -22.113 -0.075 1.00 . A A . 164 GLN N 1 1
15 44531 1 1 164 GLN NE2 N 3.957 -24.173 -0.953 1.00 . A A . 164 GLN NE2 1 1
15 44532 1 1 164 GLN O O 9.195 -23.885 -0.902 1.00 . A A . 164 GLN O 1 1
15 44533 1 1 164 GLN OE1 O 4.020 -26.254 -1.656 1.00 . A A . 164 GLN OE1 1 1
15 44534 1 1 165 PRO C C 9.716 -26.986 -0.898 1.00 . A A . 165 PRO C 1 1
15 44535 1 1 165 PRO CA C 9.313 -26.308 0.409 1.00 . A A . 165 PRO CA 1 1
15 44536 1 1 165 PRO CB C 8.882 -27.339 1.457 1.00 . A A . 165 PRO CB 1 1
15 44537 1 1 165 PRO CD C 6.917 -26.045 0.876 1.00 . A A . 165 PRO CD 1 1
15 44538 1 1 165 PRO CG C 7.396 -27.426 1.330 1.00 . A A . 165 PRO CG 1 1
15 44539 1 1 165 PRO HA H 10.134 -25.726 0.794 1.00 . A A . 165 PRO HA 1 1
15 44540 1 1 165 PRO HB2 H 9.337 -28.298 1.252 1.00 . A A . 165 PRO HB2 1 1
15 44541 1 1 165 PRO HB3 H 9.147 -27.001 2.448 1.00 . A A . 165 PRO HB3 1 1
15 44542 1 1 165 PRO HD2 H 6.111 -26.145 0.163 1.00 . A A . 165 PRO HD2 1 1
15 44543 1 1 165 PRO HD3 H 6.607 -25.453 1.723 1.00 . A A . 165 PRO HD3 1 1
15 44544 1 1 165 PRO HG2 H 7.132 -28.175 0.595 1.00 . A A . 165 PRO HG2 1 1
15 44545 1 1 165 PRO HG3 H 6.954 -27.668 2.284 1.00 . A A . 165 PRO HG3 1 1
15 44546 1 1 165 PRO N N 8.107 -25.445 0.241 1.00 . A A . 165 PRO N 1 1
15 44547 1 1 165 PRO O O 10.478 -27.953 -0.900 1.00 . A A . 165 PRO O 1 1
15 44548 1 1 166 PHE C C 9.464 -28.553 -3.280 1.00 . A A . 166 PHE C 1 1
15 44549 1 1 166 PHE CA C 9.509 -27.027 -3.320 1.00 . A A . 166 PHE CA 1 1
15 44550 1 1 166 PHE CB C 10.898 -26.566 -3.772 1.00 . A A . 166 PHE CB 1 1
15 44551 1 1 166 PHE CD1 C 10.192 -24.154 -3.562 1.00 . A A . 166 PHE CD1 1 1
15 44552 1 1 166 PHE CD2 C 12.312 -24.835 -2.602 1.00 . A A . 166 PHE CD2 1 1
15 44553 1 1 166 PHE CE1 C 10.417 -22.843 -3.126 1.00 . A A . 166 PHE CE1 1 1
15 44554 1 1 166 PHE CE2 C 12.536 -23.524 -2.167 1.00 . A A . 166 PHE CE2 1 1
15 44555 1 1 166 PHE CG C 11.139 -25.151 -3.301 1.00 . A A . 166 PHE CG 1 1
15 44556 1 1 166 PHE CZ C 11.588 -22.528 -2.427 1.00 . A A . 166 PHE CZ 1 1
15 44557 1 1 166 PHE H H 8.598 -25.696 -1.945 1.00 . A A . 166 PHE H 1 1
15 44558 1 1 166 PHE HA H 8.777 -26.677 -4.032 1.00 . A A . 166 PHE HA 1 1
15 44559 1 1 166 PHE HB2 H 11.650 -27.220 -3.353 1.00 . A A . 166 PHE HB2 1 1
15 44560 1 1 166 PHE HB3 H 10.954 -26.599 -4.850 1.00 . A A . 166 PHE HB3 1 1
15 44561 1 1 166 PHE HD1 H 9.288 -24.396 -4.101 1.00 . A A . 166 PHE HD1 1 1
15 44562 1 1 166 PHE HD2 H 13.044 -25.604 -2.400 1.00 . A A . 166 PHE HD2 1 1
15 44563 1 1 166 PHE HE1 H 9.685 -22.075 -3.328 1.00 . A A . 166 PHE HE1 1 1
15 44564 1 1 166 PHE HE2 H 13.440 -23.281 -1.628 1.00 . A A . 166 PHE HE2 1 1
15 44565 1 1 166 PHE HZ H 11.761 -21.517 -2.091 1.00 . A A . 166 PHE HZ 1 1
15 44566 1 1 166 PHE N N 9.199 -26.469 -2.008 1.00 . A A . 166 PHE N 1 1
15 44567 1 1 166 PHE O O 8.670 -29.143 -2.549 1.00 . A A . 166 PHE O 1 1
15 44568 1 1 167 LYS C C 11.501 -31.175 -3.246 1.00 . A A . 167 LYS C 1 1
15 44569 1 1 167 LYS CA C 10.381 -30.640 -4.134 1.00 . A A . 167 LYS CA 1 1
15 44570 1 1 167 LYS CB C 10.606 -31.096 -5.580 1.00 . A A . 167 LYS CB 1 1
15 44571 1 1 167 LYS CD C 11.756 -30.240 -7.639 1.00 . A A . 167 LYS CD 1 1
15 44572 1 1 167 LYS CE C 13.041 -29.614 -8.188 1.00 . A A . 167 LYS CE 1 1
15 44573 1 1 167 LYS CG C 11.897 -30.473 -6.131 1.00 . A A . 167 LYS CG 1 1
15 44574 1 1 167 LYS H H 10.931 -28.656 -4.637 1.00 . A A . 167 LYS H 1 1
15 44575 1 1 167 LYS HA H 9.439 -31.042 -3.788 1.00 . A A . 167 LYS HA 1 1
15 44576 1 1 167 LYS HB2 H 10.684 -32.173 -5.608 1.00 . A A . 167 LYS HB2 1 1
15 44577 1 1 167 LYS HB3 H 9.769 -30.783 -6.186 1.00 . A A . 167 LYS HB3 1 1
15 44578 1 1 167 LYS HD2 H 11.574 -31.183 -8.133 1.00 . A A . 167 LYS HD2 1 1
15 44579 1 1 167 LYS HD3 H 10.926 -29.572 -7.823 1.00 . A A . 167 LYS HD3 1 1
15 44580 1 1 167 LYS HE2 H 12.826 -29.106 -9.117 1.00 . A A . 167 LYS HE2 1 1
15 44581 1 1 167 LYS HE3 H 13.432 -28.904 -7.473 1.00 . A A . 167 LYS HE3 1 1
15 44582 1 1 167 LYS HG2 H 12.086 -29.529 -5.640 1.00 . A A . 167 LYS HG2 1 1
15 44583 1 1 167 LYS HG3 H 12.725 -31.142 -5.951 1.00 . A A . 167 LYS HG3 1 1
15 44584 1 1 167 LYS HZ1 H 14.708 -30.726 -7.624 1.00 . A A . 167 LYS HZ1 1 1
15 44585 1 1 167 LYS HZ2 H 14.579 -30.472 -9.299 1.00 . A A . 167 LYS HZ2 1 1
15 44586 1 1 167 LYS HZ3 H 13.568 -31.598 -8.534 1.00 . A A . 167 LYS HZ3 1 1
15 44587 1 1 167 LYS N N 10.324 -29.182 -4.076 1.00 . A A . 167 LYS N 1 1
15 44588 1 1 167 LYS NZ N 14.050 -30.683 -8.429 1.00 . A A . 167 LYS NZ 1 1
15 44589 1 1 167 LYS O O 11.653 -32.386 -3.086 1.00 . A A . 167 LYS O 1 1
15 44590 1 1 168 ALA C C 14.348 -31.583 -2.514 1.00 . A A . 168 ALA C 1 1
15 44591 1 1 168 ALA CA C 13.376 -30.657 -1.787 1.00 . A A . 168 ALA CA 1 1
15 44592 1 1 168 ALA CB C 12.827 -31.365 -0.547 1.00 . A A . 168 ALA CB 1 1
15 44593 1 1 168 ALA H H 12.105 -29.314 -2.824 1.00 . A A . 168 ALA H 1 1
15 44594 1 1 168 ALA HA H 13.906 -29.771 -1.474 1.00 . A A . 168 ALA HA 1 1
15 44595 1 1 168 ALA HB1 H 12.069 -30.749 -0.087 1.00 . A A . 168 ALA HB1 1 1
15 44596 1 1 168 ALA HB2 H 13.629 -31.536 0.156 1.00 . A A . 168 ALA HB2 1 1
15 44597 1 1 168 ALA HB3 H 12.394 -32.313 -0.835 1.00 . A A . 168 ALA HB3 1 1
15 44598 1 1 168 ALA N N 12.277 -30.265 -2.664 1.00 . A A . 168 ALA N 1 1
15 44599 1 1 168 ALA O O 15.423 -31.160 -2.937 1.00 . A A . 168 ALA O 1 1
15 44600 1 1 169 LYS C C 15.460 -33.218 -4.563 1.00 . A A . 169 LYS C 1 1
15 44601 1 1 169 LYS CA C 14.814 -33.828 -3.322 1.00 . A A . 169 LYS CA 1 1
15 44602 1 1 169 LYS CB C 13.986 -35.054 -3.720 1.00 . A A . 169 LYS CB 1 1
15 44603 1 1 169 LYS CD C 14.922 -36.877 -2.261 1.00 . A A . 169 LYS CD 1 1
15 44604 1 1 169 LYS CE C 14.667 -38.212 -2.968 1.00 . A A . 169 LYS CE 1 1
15 44605 1 1 169 LYS CG C 13.732 -35.931 -2.487 1.00 . A A . 169 LYS CG 1 1
15 44606 1 1 169 LYS H H 13.099 -33.131 -2.288 1.00 . A A . 169 LYS H 1 1
15 44607 1 1 169 LYS HA H 15.593 -34.138 -2.642 1.00 . A A . 169 LYS HA 1 1
15 44608 1 1 169 LYS HB2 H 13.041 -34.729 -4.132 1.00 . A A . 169 LYS HB2 1 1
15 44609 1 1 169 LYS HB3 H 14.523 -35.625 -4.462 1.00 . A A . 169 LYS HB3 1 1
15 44610 1 1 169 LYS HD2 H 15.823 -36.429 -2.656 1.00 . A A . 169 LYS HD2 1 1
15 44611 1 1 169 LYS HD3 H 15.045 -37.053 -1.203 1.00 . A A . 169 LYS HD3 1 1
15 44612 1 1 169 LYS HE2 H 15.609 -38.711 -3.145 1.00 . A A . 169 LYS HE2 1 1
15 44613 1 1 169 LYS HE3 H 14.041 -38.835 -2.347 1.00 . A A . 169 LYS HE3 1 1
15 44614 1 1 169 LYS HG2 H 13.606 -35.299 -1.618 1.00 . A A . 169 LYS HG2 1 1
15 44615 1 1 169 LYS HG3 H 12.834 -36.511 -2.638 1.00 . A A . 169 LYS HG3 1 1
15 44616 1 1 169 LYS HZ1 H 14.583 -37.357 -4.866 1.00 . A A . 169 LYS HZ1 1 1
15 44617 1 1 169 LYS HZ2 H 13.072 -37.500 -4.103 1.00 . A A . 169 LYS HZ2 1 1
15 44618 1 1 169 LYS HZ3 H 13.825 -38.873 -4.755 1.00 . A A . 169 LYS HZ3 1 1
15 44619 1 1 169 LYS N N 13.966 -32.849 -2.649 1.00 . A A . 169 LYS N 1 1
15 44620 1 1 169 LYS NZ N 13.985 -37.967 -4.271 1.00 . A A . 169 LYS NZ 1 1
15 44621 1 1 169 LYS O O 14.847 -32.412 -5.262 1.00 . A A . 169 LYS O 1 1
15 44622 1 1 170 LYS C C 17.576 -31.583 -5.901 1.00 . A A . 170 LYS C 1 1
15 44623 1 1 170 LYS CA C 17.427 -33.099 -5.986 1.00 . A A . 170 LYS CA 1 1
15 44624 1 1 170 LYS CB C 16.688 -33.470 -7.274 1.00 . A A . 170 LYS CB 1 1
15 44625 1 1 170 LYS CD C 16.963 -33.790 -9.740 1.00 . A A . 170 LYS CD 1 1
15 44626 1 1 170 LYS CE C 17.989 -33.776 -10.875 1.00 . A A . 170 LYS CE 1 1
15 44627 1 1 170 LYS CG C 17.591 -33.194 -8.478 1.00 . A A . 170 LYS CG 1 1
15 44628 1 1 170 LYS H H 17.139 -34.255 -4.234 1.00 . A A . 170 LYS H 1 1
15 44629 1 1 170 LYS HA H 18.408 -33.546 -6.007 1.00 . A A . 170 LYS HA 1 1
15 44630 1 1 170 LYS HB2 H 16.428 -34.519 -7.250 1.00 . A A . 170 LYS HB2 1 1
15 44631 1 1 170 LYS HB3 H 15.789 -32.879 -7.358 1.00 . A A . 170 LYS HB3 1 1
15 44632 1 1 170 LYS HD2 H 16.656 -34.808 -9.544 1.00 . A A . 170 LYS HD2 1 1
15 44633 1 1 170 LYS HD3 H 16.104 -33.204 -10.027 1.00 . A A . 170 LYS HD3 1 1
15 44634 1 1 170 LYS HE2 H 18.893 -34.271 -10.550 1.00 . A A . 170 LYS HE2 1 1
15 44635 1 1 170 LYS HE3 H 17.584 -34.292 -11.733 1.00 . A A . 170 LYS HE3 1 1
15 44636 1 1 170 LYS HG2 H 17.707 -32.127 -8.603 1.00 . A A . 170 LYS HG2 1 1
15 44637 1 1 170 LYS HG3 H 18.558 -33.644 -8.315 1.00 . A A . 170 LYS HG3 1 1
15 44638 1 1 170 LYS HZ1 H 19.297 -32.163 -11.023 1.00 . A A . 170 LYS HZ1 1 1
15 44639 1 1 170 LYS HZ2 H 17.688 -31.723 -10.704 1.00 . A A . 170 LYS HZ2 1 1
15 44640 1 1 170 LYS HZ3 H 18.133 -32.228 -12.260 1.00 . A A . 170 LYS HZ3 1 1
15 44641 1 1 170 LYS N N 16.701 -33.611 -4.828 1.00 . A A . 170 LYS N 1 1
15 44642 1 1 170 LYS NZ N 18.300 -32.366 -11.244 1.00 . A A . 170 LYS NZ 1 1
15 44643 1 1 170 LYS O O 16.710 -30.837 -6.358 1.00 . A A . 170 LYS O 1 1
15 44644 1 1 171 ARG C C 19.319 -29.103 -6.525 1.00 . A A . 171 ARG C 1 1
15 44645 1 1 171 ARG CA C 18.938 -29.707 -5.176 1.00 . A A . 171 ARG CA 1 1
15 44646 1 1 171 ARG CB C 20.072 -29.477 -4.169 1.00 . A A . 171 ARG CB 1 1
15 44647 1 1 171 ARG CD C 19.288 -28.174 -2.167 1.00 . A A . 171 ARG CD 1 1
15 44648 1 1 171 ARG CG C 19.527 -29.578 -2.733 1.00 . A A . 171 ARG CG 1 1
15 44649 1 1 171 ARG CZ C 18.999 -25.966 -3.142 1.00 . A A . 171 ARG CZ 1 1
15 44650 1 1 171 ARG H H 19.337 -31.779 -4.971 1.00 . A A . 171 ARG H 1 1
15 44651 1 1 171 ARG HA H 18.043 -29.223 -4.815 1.00 . A A . 171 ARG HA 1 1
15 44652 1 1 171 ARG HB2 H 20.836 -30.227 -4.316 1.00 . A A . 171 ARG HB2 1 1
15 44653 1 1 171 ARG HB3 H 20.499 -28.497 -4.325 1.00 . A A . 171 ARG HB3 1 1
15 44654 1 1 171 ARG HD2 H 18.558 -28.228 -1.373 1.00 . A A . 171 ARG HD2 1 1
15 44655 1 1 171 ARG HD3 H 20.217 -27.789 -1.768 1.00 . A A . 171 ARG HD3 1 1
15 44656 1 1 171 ARG HE H 18.317 -27.653 -3.977 1.00 . A A . 171 ARG HE 1 1
15 44657 1 1 171 ARG HG2 H 18.596 -30.127 -2.736 1.00 . A A . 171 ARG HG2 1 1
15 44658 1 1 171 ARG HG3 H 20.244 -30.094 -2.113 1.00 . A A . 171 ARG HG3 1 1
15 44659 1 1 171 ARG HH11 H 19.974 -26.051 -1.396 1.00 . A A . 171 ARG HH11 1 1
15 44660 1 1 171 ARG HH12 H 19.786 -24.468 -2.073 1.00 . A A . 171 ARG HH12 1 1
15 44661 1 1 171 ARG HH21 H 18.069 -25.578 -4.872 1.00 . A A . 171 ARG HH21 1 1
15 44662 1 1 171 ARG HH22 H 18.709 -24.201 -4.040 1.00 . A A . 171 ARG HH22 1 1
15 44663 1 1 171 ARG N N 18.681 -31.136 -5.315 1.00 . A A . 171 ARG N 1 1
15 44664 1 1 171 ARG NE N 18.799 -27.279 -3.211 1.00 . A A . 171 ARG NE 1 1
15 44665 1 1 171 ARG NH1 N 19.636 -25.456 -2.124 1.00 . A A . 171 ARG NH1 1 1
15 44666 1 1 171 ARG NH2 N 18.557 -25.187 -4.092 1.00 . A A . 171 ARG NH2 1 1
15 44667 1 1 171 ARG O O 18.599 -28.262 -7.065 1.00 . A A . 171 ARG O 1 1
15 44668 1 1 172 ASP C C 21.919 -30.011 -8.968 1.00 . A A . 172 ASP C 1 1
15 44669 1 1 172 ASP CA C 20.920 -29.038 -8.350 1.00 . A A . 172 ASP CA 1 1
15 44670 1 1 172 ASP CB C 21.581 -27.670 -8.167 1.00 . A A . 172 ASP CB 1 1
15 44671 1 1 172 ASP CG C 21.995 -27.102 -9.521 1.00 . A A . 172 ASP CG 1 1
15 44672 1 1 172 ASP H H 20.982 -30.212 -6.587 1.00 . A A . 172 ASP H 1 1
15 44673 1 1 172 ASP HA H 20.075 -28.932 -9.014 1.00 . A A . 172 ASP HA 1 1
15 44674 1 1 172 ASP HB2 H 20.883 -26.995 -7.694 1.00 . A A . 172 ASP HB2 1 1
15 44675 1 1 172 ASP HB3 H 22.456 -27.775 -7.542 1.00 . A A . 172 ASP HB3 1 1
15 44676 1 1 172 ASP N N 20.452 -29.540 -7.063 1.00 . A A . 172 ASP N 1 1
15 44677 1 1 172 ASP O O 21.632 -30.650 -9.981 1.00 . A A . 172 ASP O 1 1
15 44678 1 1 172 ASP OD1 O 22.157 -27.882 -10.445 1.00 . A A . 172 ASP OD1 1 1
15 44679 1 1 172 ASP OD2 O 22.143 -25.895 -9.614 1.00 . A A . 172 ASP OD2 1 1
15 44680 1 1 173 LEU C C 25.217 -31.202 -7.796 1.00 . A A . 173 LEU C 1 1
15 44681 1 1 173 LEU CA C 24.126 -31.019 -8.846 1.00 . A A . 173 LEU CA 1 1
15 44682 1 1 173 LEU CB C 24.737 -30.457 -10.135 1.00 . A A . 173 LEU CB 1 1
15 44683 1 1 173 LEU CD1 C 24.459 -32.321 -11.794 1.00 . A A . 173 LEU CD1 1 1
15 44684 1 1 173 LEU CD2 C 26.557 -30.964 -11.781 1.00 . A A . 173 LEU CD2 1 1
15 44685 1 1 173 LEU CG C 25.458 -31.574 -10.903 1.00 . A A . 173 LEU CG 1 1
15 44686 1 1 173 LEU H H 23.261 -29.585 -7.547 1.00 . A A . 173 LEU H 1 1
15 44687 1 1 173 LEU HA H 23.682 -31.978 -9.059 1.00 . A A . 173 LEU HA 1 1
15 44688 1 1 173 LEU HB2 H 23.952 -30.041 -10.752 1.00 . A A . 173 LEU HB2 1 1
15 44689 1 1 173 LEU HB3 H 25.444 -29.679 -9.885 1.00 . A A . 173 LEU HB3 1 1
15 44690 1 1 173 LEU HD11 H 23.993 -31.625 -12.475 1.00 . A A . 173 LEU HD11 1 1
15 44691 1 1 173 LEU HD12 H 23.703 -32.785 -11.179 1.00 . A A . 173 LEU HD12 1 1
15 44692 1 1 173 LEU HD13 H 24.980 -33.081 -12.358 1.00 . A A . 173 LEU HD13 1 1
15 44693 1 1 173 LEU HD21 H 26.183 -30.069 -12.255 1.00 . A A . 173 LEU HD21 1 1
15 44694 1 1 173 LEU HD22 H 26.851 -31.676 -12.537 1.00 . A A . 173 LEU HD22 1 1
15 44695 1 1 173 LEU HD23 H 27.411 -30.717 -11.168 1.00 . A A . 173 LEU HD23 1 1
15 44696 1 1 173 LEU HG H 25.901 -32.267 -10.201 1.00 . A A . 173 LEU HG 1 1
15 44697 1 1 173 LEU N N 23.090 -30.119 -8.351 1.00 . A A . 173 LEU N 1 1
15 44698 1 1 173 LEU O O 25.909 -32.220 -7.775 1.00 . A A . 173 LEU O 1 1
15 44699 1 1 174 PHE C C 27.767 -30.377 -6.465 1.00 . A A . 174 PHE C 1 1
15 44700 1 1 174 PHE CA C 26.369 -30.270 -5.867 1.00 . A A . 174 PHE CA 1 1
15 44701 1 1 174 PHE CB C 26.104 -31.473 -4.960 1.00 . A A . 174 PHE CB 1 1
15 44702 1 1 174 PHE CD1 C 26.446 -30.415 -2.697 1.00 . A A . 174 PHE CD1 1 1
15 44703 1 1 174 PHE CD2 C 28.042 -32.074 -3.461 1.00 . A A . 174 PHE CD2 1 1
15 44704 1 1 174 PHE CE1 C 27.168 -30.271 -1.505 1.00 . A A . 174 PHE CE1 1 1
15 44705 1 1 174 PHE CE2 C 28.763 -31.929 -2.270 1.00 . A A . 174 PHE CE2 1 1
15 44706 1 1 174 PHE CG C 26.884 -31.318 -3.674 1.00 . A A . 174 PHE CG 1 1
15 44707 1 1 174 PHE CZ C 28.326 -31.027 -1.292 1.00 . A A . 174 PHE CZ 1 1
15 44708 1 1 174 PHE H H 24.778 -29.425 -6.986 1.00 . A A . 174 PHE H 1 1
15 44709 1 1 174 PHE HA H 26.309 -29.369 -5.276 1.00 . A A . 174 PHE HA 1 1
15 44710 1 1 174 PHE HB2 H 25.048 -31.531 -4.737 1.00 . A A . 174 PHE HB2 1 1
15 44711 1 1 174 PHE HB3 H 26.416 -32.377 -5.462 1.00 . A A . 174 PHE HB3 1 1
15 44712 1 1 174 PHE HD1 H 25.553 -29.832 -2.860 1.00 . A A . 174 PHE HD1 1 1
15 44713 1 1 174 PHE HD2 H 28.379 -32.770 -4.215 1.00 . A A . 174 PHE HD2 1 1
15 44714 1 1 174 PHE HE1 H 26.831 -29.575 -0.751 1.00 . A A . 174 PHE HE1 1 1
15 44715 1 1 174 PHE HE2 H 29.657 -32.513 -2.105 1.00 . A A . 174 PHE HE2 1 1
15 44716 1 1 174 PHE HZ H 28.883 -30.915 -0.373 1.00 . A A . 174 PHE HZ 1 1
15 44717 1 1 174 PHE N N 25.361 -30.210 -6.922 1.00 . A A . 174 PHE N 1 1
15 44718 1 1 174 PHE O O 28.544 -29.423 -6.425 1.00 . A A . 174 PHE O 1 1
15 44719 1 1 175 GLY C C 30.360 -32.369 -6.611 1.00 . A A . 175 GLY C 1 1
15 44720 1 1 175 GLY CA C 29.390 -31.769 -7.622 1.00 . A A . 175 GLY CA 1 1
15 44721 1 1 175 GLY H H 27.422 -32.269 -7.020 1.00 . A A . 175 GLY H 1 1
15 44722 1 1 175 GLY HA2 H 29.283 -32.445 -8.458 1.00 . A A . 175 GLY HA2 1 1
15 44723 1 1 175 GLY HA3 H 29.787 -30.829 -7.976 1.00 . A A . 175 GLY HA3 1 1
15 44724 1 1 175 GLY N N 28.082 -31.545 -7.018 1.00 . A A . 175 GLY N 1 1
15 44725 1 1 175 GLY O O 30.708 -31.733 -5.616 1.00 . A A . 175 GLY O 1 1
15 44726 1 1 176 ARG C C 32.953 -33.407 -5.728 1.00 . A A . 176 ARG C 1 1
15 44727 1 1 176 ARG CA C 31.724 -34.276 -5.979 1.00 . A A . 176 ARG CA 1 1
15 44728 1 1 176 ARG CB C 32.155 -35.615 -6.590 1.00 . A A . 176 ARG CB 1 1
15 44729 1 1 176 ARG CD C 31.082 -35.955 -8.840 1.00 . A A . 176 ARG CD 1 1
15 44730 1 1 176 ARG CG C 32.336 -35.460 -8.110 1.00 . A A . 176 ARG CG 1 1
15 44731 1 1 176 ARG CZ C 30.219 -38.045 -9.725 1.00 . A A . 176 ARG CZ 1 1
15 44732 1 1 176 ARG H H 30.482 -34.055 -7.682 1.00 . A A . 176 ARG H 1 1
15 44733 1 1 176 ARG HA H 31.231 -34.466 -5.037 1.00 . A A . 176 ARG HA 1 1
15 44734 1 1 176 ARG HB2 H 33.091 -35.926 -6.145 1.00 . A A . 176 ARG HB2 1 1
15 44735 1 1 176 ARG HB3 H 31.401 -36.361 -6.390 1.00 . A A . 176 ARG HB3 1 1
15 44736 1 1 176 ARG HD2 H 30.205 -35.694 -8.268 1.00 . A A . 176 ARG HD2 1 1
15 44737 1 1 176 ARG HD3 H 31.026 -35.483 -9.810 1.00 . A A . 176 ARG HD3 1 1
15 44738 1 1 176 ARG HE H 31.859 -37.911 -8.585 1.00 . A A . 176 ARG HE 1 1
15 44739 1 1 176 ARG HG2 H 32.506 -34.421 -8.351 1.00 . A A . 176 ARG HG2 1 1
15 44740 1 1 176 ARG HG3 H 33.187 -36.044 -8.431 1.00 . A A . 176 ARG HG3 1 1
15 44741 1 1 176 ARG HH11 H 29.195 -36.387 -10.187 1.00 . A A . 176 ARG HH11 1 1
15 44742 1 1 176 ARG HH12 H 28.560 -37.863 -10.832 1.00 . A A . 176 ARG HH12 1 1
15 44743 1 1 176 ARG HH21 H 31.031 -39.850 -9.430 1.00 . A A . 176 ARG HH21 1 1
15 44744 1 1 176 ARG HH22 H 29.599 -39.823 -10.404 1.00 . A A . 176 ARG HH22 1 1
15 44745 1 1 176 ARG N N 30.794 -33.598 -6.873 1.00 . A A . 176 ARG N 1 1
15 44746 1 1 176 ARG NE N 31.134 -37.402 -9.008 1.00 . A A . 176 ARG NE 1 1
15 44747 1 1 176 ARG NH1 N 29.249 -37.379 -10.292 1.00 . A A . 176 ARG NH1 1 1
15 44748 1 1 176 ARG NH2 N 30.288 -39.340 -9.863 1.00 . A A . 176 ARG NH2 1 1
15 44749 1 1 176 ARG O O 32.953 -32.557 -4.837 1.00 . A A . 176 ARG O 1 1
15 44750 1 1 177 GLY C C 36.179 -33.531 -5.392 1.00 . A A . 177 GLY C 1 1
15 44751 1 1 177 GLY CA C 35.230 -32.859 -6.378 1.00 . A A . 177 GLY CA 1 1
15 44752 1 1 177 GLY H H 33.939 -34.318 -7.213 1.00 . A A . 177 GLY H 1 1
15 44753 1 1 177 GLY HA2 H 35.713 -32.783 -7.342 1.00 . A A . 177 GLY HA2 1 1
15 44754 1 1 177 GLY HA3 H 34.994 -31.867 -6.020 1.00 . A A . 177 GLY HA3 1 1
15 44755 1 1 177 GLY N N 33.997 -33.627 -6.521 1.00 . A A . 177 GLY N 1 1
15 44756 1 1 177 GLY O O 35.814 -34.500 -4.725 1.00 . A A . 177 GLY O 1 1
15 44757 1 1 178 HIS C C 38.223 -32.999 -2.994 1.00 . A A . 178 HIS C 1 1
15 44758 1 1 178 HIS CA C 38.396 -33.571 -4.397 1.00 . A A . 178 HIS CA 1 1
15 44759 1 1 178 HIS CB C 39.804 -33.254 -4.906 1.00 . A A . 178 HIS CB 1 1
15 44760 1 1 178 HIS CD2 C 39.089 -30.727 -4.857 1.00 . A A . 178 HIS CD2 1 1
15 44761 1 1 178 HIS CE1 C 40.925 -29.865 -5.620 1.00 . A A . 178 HIS CE1 1 1
15 44762 1 1 178 HIS CG C 39.951 -31.770 -5.090 1.00 . A A . 178 HIS CG 1 1
15 44763 1 1 178 HIS H H 37.636 -32.240 -5.862 1.00 . A A . 178 HIS H 1 1
15 44764 1 1 178 HIS HA H 38.273 -34.643 -4.357 1.00 . A A . 178 HIS HA 1 1
15 44765 1 1 178 HIS HB2 H 40.532 -33.602 -4.188 1.00 . A A . 178 HIS HB2 1 1
15 44766 1 1 178 HIS HB3 H 39.965 -33.751 -5.852 1.00 . A A . 178 HIS HB3 1 1
15 44767 1 1 178 HIS HD1 H 41.929 -31.674 -5.842 1.00 . A A . 178 HIS HD1 1 1
15 44768 1 1 178 HIS HD2 H 38.085 -30.824 -4.471 1.00 . A A . 178 HIS HD2 1 1
15 44769 1 1 178 HIS HE1 H 41.666 -29.158 -5.960 1.00 . A A . 178 HIS HE1 1 1
15 44770 1 1 178 HIS HE2 H 39.328 -28.623 -5.129 1.00 . A A . 178 HIS HE2 1 1
15 44771 1 1 178 HIS N N 37.400 -33.012 -5.306 1.00 . A A . 178 HIS N 1 1
15 44772 1 1 178 HIS ND1 N 41.116 -31.196 -5.577 1.00 . A A . 178 HIS ND1 1 1
15 44773 1 1 178 HIS NE2 N 39.706 -29.525 -5.192 1.00 . A A . 178 HIS NE2 1 1
15 44774 1 1 178 HIS O O 39.199 -32.790 -2.274 1.00 . A A . 178 HIS O 1 1
15 44775 1 1 179 HIS C C 37.555 -30.973 -1.023 1.00 . A A . 179 HIS C 1 1
15 44776 1 1 179 HIS CA C 36.689 -32.200 -1.291 1.00 . A A . 179 HIS CA 1 1
15 44777 1 1 179 HIS CB C 36.956 -33.259 -0.218 1.00 . A A . 179 HIS CB 1 1
15 44778 1 1 179 HIS CD2 C 35.977 -35.698 -0.195 1.00 . A A . 179 HIS CD2 1 1
15 44779 1 1 179 HIS CE1 C 33.892 -35.203 -0.513 1.00 . A A . 179 HIS CE1 1 1
15 44780 1 1 179 HIS CG C 35.903 -34.331 -0.295 1.00 . A A . 179 HIS CG 1 1
15 44781 1 1 179 HIS H H 36.236 -32.934 -3.227 1.00 . A A . 179 HIS H 1 1
15 44782 1 1 179 HIS HA H 35.649 -31.913 -1.246 1.00 . A A . 179 HIS HA 1 1
15 44783 1 1 179 HIS HB2 H 37.929 -33.700 -0.382 1.00 . A A . 179 HIS HB2 1 1
15 44784 1 1 179 HIS HB3 H 36.930 -32.800 0.758 1.00 . A A . 179 HIS HB3 1 1
15 44785 1 1 179 HIS HD1 H 34.177 -33.145 -0.610 1.00 . A A . 179 HIS HD1 1 1
15 44786 1 1 179 HIS HD2 H 36.884 -36.262 -0.033 1.00 . A A . 179 HIS HD2 1 1
15 44787 1 1 179 HIS HE1 H 32.824 -35.286 -0.652 1.00 . A A . 179 HIS HE1 1 1
15 44788 1 1 179 HIS HE2 H 34.460 -37.195 -0.302 1.00 . A A . 179 HIS HE2 1 1
15 44789 1 1 179 HIS N N 36.975 -32.749 -2.611 1.00 . A A . 179 HIS N 1 1
15 44790 1 1 179 HIS ND1 N 34.564 -34.038 -0.498 1.00 . A A . 179 HIS ND1 1 1
15 44791 1 1 179 HIS NE2 N 34.705 -36.247 -0.332 1.00 . A A . 179 HIS NE2 1 1
15 44792 1 1 179 HIS O O 38.171 -30.425 -1.937 1.00 . A A . 179 HIS O 1 1
15 44793 1 1 180 HIS C C 39.244 -29.702 1.847 1.00 . A A . 180 HIS C 1 1
15 44794 1 1 180 HIS CA C 38.392 -29.383 0.621 1.00 . A A . 180 HIS CA 1 1
15 44795 1 1 180 HIS CB C 37.469 -28.197 0.926 1.00 . A A . 180 HIS CB 1 1
15 44796 1 1 180 HIS CD2 C 35.959 -29.696 2.471 1.00 . A A . 180 HIS CD2 1 1
15 44797 1 1 180 HIS CE1 C 34.041 -28.816 1.983 1.00 . A A . 180 HIS CE1 1 1
15 44798 1 1 180 HIS CG C 36.199 -28.699 1.558 1.00 . A A . 180 HIS CG 1 1
15 44799 1 1 180 HIS H H 37.086 -31.024 0.924 1.00 . A A . 180 HIS H 1 1
15 44800 1 1 180 HIS HA H 39.045 -29.114 -0.197 1.00 . A A . 180 HIS HA 1 1
15 44801 1 1 180 HIS HB2 H 37.963 -27.517 1.604 1.00 . A A . 180 HIS HB2 1 1
15 44802 1 1 180 HIS HB3 H 37.232 -27.680 0.008 1.00 . A A . 180 HIS HB3 1 1
15 44803 1 1 180 HIS HD1 H 34.788 -27.415 0.638 1.00 . A A . 180 HIS HD1 1 1
15 44804 1 1 180 HIS HD2 H 36.715 -30.328 2.914 1.00 . A A . 180 HIS HD2 1 1
15 44805 1 1 180 HIS HE1 H 32.982 -28.604 1.956 1.00 . A A . 180 HIS HE1 1 1
15 44806 1 1 180 HIS HE2 H 34.140 -30.384 3.348 1.00 . A A . 180 HIS HE2 1 1
15 44807 1 1 180 HIS N N 37.597 -30.547 0.238 1.00 . A A . 180 HIS N 1 1
15 44808 1 1 180 HIS ND1 N 34.961 -28.152 1.261 1.00 . A A . 180 HIS ND1 1 1
15 44809 1 1 180 HIS NE2 N 34.595 -29.767 2.738 1.00 . A A . 180 HIS NE2 1 1
15 44810 1 1 180 HIS O O 39.278 -30.842 2.310 1.00 . A A . 180 HIS O 1 1
15 44811 1 1 181 HIS C C 40.855 -27.584 4.353 1.00 . A A . 181 HIS C 1 1
15 44812 1 1 181 HIS CA C 40.783 -28.872 3.539 1.00 . A A . 181 HIS CA 1 1
15 44813 1 1 181 HIS CB C 42.192 -29.282 3.102 1.00 . A A . 181 HIS CB 1 1
15 44814 1 1 181 HIS CD2 C 43.239 -30.374 5.252 1.00 . A A . 181 HIS CD2 1 1
15 44815 1 1 181 HIS CE1 C 44.610 -28.780 5.779 1.00 . A A . 181 HIS CE1 1 1
15 44816 1 1 181 HIS CG C 43.083 -29.386 4.310 1.00 . A A . 181 HIS CG 1 1
15 44817 1 1 181 HIS H H 39.867 -27.802 1.953 1.00 . A A . 181 HIS H 1 1
15 44818 1 1 181 HIS HA H 40.368 -29.655 4.156 1.00 . A A . 181 HIS HA 1 1
15 44819 1 1 181 HIS HB2 H 42.149 -30.238 2.602 1.00 . A A . 181 HIS HB2 1 1
15 44820 1 1 181 HIS HB3 H 42.589 -28.540 2.426 1.00 . A A . 181 HIS HB3 1 1
15 44821 1 1 181 HIS HD1 H 44.099 -27.531 4.194 1.00 . A A . 181 HIS HD1 1 1
15 44822 1 1 181 HIS HD2 H 42.697 -31.307 5.271 1.00 . A A . 181 HIS HD2 1 1
15 44823 1 1 181 HIS HE1 H 45.362 -28.194 6.287 1.00 . A A . 181 HIS HE1 1 1
15 44824 1 1 181 HIS HE2 H 44.519 -30.494 6.956 1.00 . A A . 181 HIS HE2 1 1
15 44825 1 1 181 HIS N N 39.932 -28.689 2.366 1.00 . A A . 181 HIS N 1 1
15 44826 1 1 181 HIS ND1 N 43.967 -28.380 4.666 1.00 . A A . 181 HIS ND1 1 1
15 44827 1 1 181 HIS NE2 N 44.204 -29.988 6.178 1.00 . A A . 181 HIS NE2 1 1
15 44828 1 1 181 HIS O O 41.144 -27.610 5.549 1.00 . A A . 181 HIS O 1 1
15 44829 1 1 182 HIS C C 39.748 -24.155 3.637 1.00 . A A . 182 HIS C 1 1
15 44830 1 1 182 HIS CA C 40.627 -25.165 4.369 1.00 . A A . 182 HIS CA 1 1
15 44831 1 1 182 HIS CB C 42.064 -24.645 4.425 1.00 . A A . 182 HIS CB 1 1
15 44832 1 1 182 HIS CD2 C 42.756 -22.152 4.886 1.00 . A A . 182 HIS CD2 1 1
15 44833 1 1 182 HIS CE1 C 41.599 -21.831 6.689 1.00 . A A . 182 HIS CE1 1 1
15 44834 1 1 182 HIS CG C 42.091 -23.325 5.145 1.00 . A A . 182 HIS CG 1 1
15 44835 1 1 182 HIS H H 40.365 -26.500 2.743 1.00 . A A . 182 HIS H 1 1
15 44836 1 1 182 HIS HA H 40.259 -25.282 5.378 1.00 . A A . 182 HIS HA 1 1
15 44837 1 1 182 HIS HB2 H 42.684 -25.356 4.952 1.00 . A A . 182 HIS HB2 1 1
15 44838 1 1 182 HIS HB3 H 42.440 -24.515 3.421 1.00 . A A . 182 HIS HB3 1 1
15 44839 1 1 182 HIS HD1 H 40.773 -23.741 6.751 1.00 . A A . 182 HIS HD1 1 1
15 44840 1 1 182 HIS HD2 H 43.421 -21.985 4.051 1.00 . A A . 182 HIS HD2 1 1
15 44841 1 1 182 HIS HE1 H 41.161 -21.374 7.564 1.00 . A A . 182 HIS HE1 1 1
15 44842 1 1 182 HIS HE2 H 42.772 -20.290 5.928 1.00 . A A . 182 HIS HE2 1 1
15 44843 1 1 182 HIS N N 40.590 -26.459 3.696 1.00 . A A . 182 HIS N 1 1
15 44844 1 1 182 HIS ND1 N 41.359 -23.098 6.300 1.00 . A A . 182 HIS ND1 1 1
15 44845 1 1 182 HIS NE2 N 42.444 -21.210 5.862 1.00 . A A . 182 HIS NE2 1 1
15 44846 1 1 182 HIS O O 39.403 -23.108 4.184 1.00 . A A . 182 HIS O 1 1
15 44847 1 1 183 HIS C C 37.096 -23.681 2.054 1.00 . A A . 183 HIS C 1 1
15 44848 1 1 183 HIS CA C 38.550 -23.589 1.602 1.00 . A A . 183 HIS CA 1 1
15 44849 1 1 183 HIS CB C 38.652 -23.960 0.121 1.00 . A A . 183 HIS CB 1 1
15 44850 1 1 183 HIS CD2 C 41.184 -24.441 -0.394 1.00 . A A . 183 HIS CD2 1 1
15 44851 1 1 183 HIS CE1 C 41.695 -22.529 -1.276 1.00 . A A . 183 HIS CE1 1 1
15 44852 1 1 183 HIS CG C 40.044 -23.676 -0.373 1.00 . A A . 183 HIS CG 1 1
15 44853 1 1 183 HIS H H 39.695 -25.325 2.013 1.00 . A A . 183 HIS H 1 1
15 44854 1 1 183 HIS HA H 38.894 -22.574 1.732 1.00 . A A . 183 HIS HA 1 1
15 44855 1 1 183 HIS HB2 H 38.433 -25.011 -0.001 1.00 . A A . 183 HIS HB2 1 1
15 44856 1 1 183 HIS HB3 H 37.943 -23.376 -0.445 1.00 . A A . 183 HIS HB3 1 1
15 44857 1 1 183 HIS HD1 H 39.800 -21.692 -1.074 1.00 . A A . 183 HIS HD1 1 1
15 44858 1 1 183 HIS HD2 H 41.262 -25.452 -0.023 1.00 . A A . 183 HIS HD2 1 1
15 44859 1 1 183 HIS HE1 H 42.244 -21.722 -1.740 1.00 . A A . 183 HIS HE1 1 1
15 44860 1 1 183 HIS HE2 H 43.149 -24.009 -1.105 1.00 . A A . 183 HIS HE2 1 1
15 44861 1 1 183 HIS N N 39.390 -24.477 2.398 1.00 . A A . 183 HIS N 1 1
15 44862 1 1 183 HIS ND1 N 40.393 -22.461 -0.941 1.00 . A A . 183 HIS ND1 1 1
15 44863 1 1 183 HIS NE2 N 42.225 -23.714 -0.964 1.00 . A A . 183 HIS NE2 1 1
15 44864 1 1 183 HIS O O 36.427 -22.662 2.042 1.00 . A A . 183 HIS O 1 1
15 44865 1 1 183 HIS OXT O 36.674 -24.770 2.406 1.00 . A A . 183 HIS OXT 1 1
16 44866 1 1 1 MET C C 12.863 -20.231 10.074 1.00 . A A . 1 MET C 1 1
16 44867 1 1 1 MET CA C 13.889 -20.472 11.175 1.00 . A A . 1 MET CA 1 1
16 44868 1 1 1 MET CB C 14.444 -19.136 11.675 1.00 . A A . 1 MET CB 1 1
16 44869 1 1 1 MET CE C 13.116 -16.735 14.640 1.00 . A A . 1 MET CE 1 1
16 44870 1 1 1 MET CG C 13.398 -18.444 12.551 1.00 . A A . 1 MET CG 1 1
16 44871 1 1 1 MET H1 H 15.769 -20.678 10.301 1.00 . A A . 1 MET H1 1 1
16 44872 1 1 1 MET H2 H 14.656 -21.878 9.844 1.00 . A A . 1 MET H2 1 1
16 44873 1 1 1 MET H3 H 15.371 -21.921 11.384 1.00 . A A . 1 MET H3 1 1
16 44874 1 1 1 MET HA H 13.421 -20.996 11.995 1.00 . A A . 1 MET HA 1 1
16 44875 1 1 1 MET HB2 H 15.340 -19.313 12.253 1.00 . A A . 1 MET HB2 1 1
16 44876 1 1 1 MET HB3 H 14.679 -18.505 10.831 1.00 . A A . 1 MET HB3 1 1
16 44877 1 1 1 MET HE1 H 12.057 -16.801 14.446 1.00 . A A . 1 MET HE1 1 1
16 44878 1 1 1 MET HE2 H 13.333 -15.794 15.126 1.00 . A A . 1 MET HE2 1 1
16 44879 1 1 1 MET HE3 H 13.414 -17.553 15.281 1.00 . A A . 1 MET HE3 1 1
16 44880 1 1 1 MET HG2 H 12.487 -18.309 11.987 1.00 . A A . 1 MET HG2 1 1
16 44881 1 1 1 MET HG3 H 13.196 -19.054 13.419 1.00 . A A . 1 MET HG3 1 1
16 44882 1 1 1 MET N N 15.006 -21.300 10.636 1.00 . A A . 1 MET N 1 1
16 44883 1 1 1 MET O O 11.690 -19.981 10.350 1.00 . A A . 1 MET O 1 1
16 44884 1 1 1 MET SD S 14.026 -16.831 13.080 1.00 . A A . 1 MET SD 1 1
16 44885 1 1 2 LEU C C 11.345 -21.173 7.642 1.00 . A A . 2 LEU C 1 1
16 44886 1 1 2 LEU CA C 12.424 -20.093 7.690 1.00 . A A . 2 LEU CA 1 1
16 44887 1 1 2 LEU CB C 13.227 -20.106 6.384 1.00 . A A . 2 LEU CB 1 1
16 44888 1 1 2 LEU CD1 C 15.666 -20.508 6.848 1.00 . A A . 2 LEU CD1 1 1
16 44889 1 1 2 LEU CD2 C 14.974 -18.617 5.366 1.00 . A A . 2 LEU CD2 1 1
16 44890 1 1 2 LEU CG C 14.596 -19.437 6.605 1.00 . A A . 2 LEU CG 1 1
16 44891 1 1 2 LEU H H 14.257 -20.509 8.667 1.00 . A A . 2 LEU H 1 1
16 44892 1 1 2 LEU HA H 11.949 -19.130 7.795 1.00 . A A . 2 LEU HA 1 1
16 44893 1 1 2 LEU HB2 H 13.371 -21.128 6.061 1.00 . A A . 2 LEU HB2 1 1
16 44894 1 1 2 LEU HB3 H 12.681 -19.566 5.625 1.00 . A A . 2 LEU HB3 1 1
16 44895 1 1 2 LEU HD11 H 16.517 -20.061 7.342 1.00 . A A . 2 LEU HD11 1 1
16 44896 1 1 2 LEU HD12 H 15.980 -20.927 5.903 1.00 . A A . 2 LEU HD12 1 1
16 44897 1 1 2 LEU HD13 H 15.259 -21.291 7.471 1.00 . A A . 2 LEU HD13 1 1
16 44898 1 1 2 LEU HD21 H 14.270 -17.808 5.241 1.00 . A A . 2 LEU HD21 1 1
16 44899 1 1 2 LEU HD22 H 14.951 -19.253 4.492 1.00 . A A . 2 LEU HD22 1 1
16 44900 1 1 2 LEU HD23 H 15.968 -18.214 5.490 1.00 . A A . 2 LEU HD23 1 1
16 44901 1 1 2 LEU HG H 14.544 -18.783 7.465 1.00 . A A . 2 LEU HG 1 1
16 44902 1 1 2 LEU N N 13.312 -20.307 8.826 1.00 . A A . 2 LEU N 1 1
16 44903 1 1 2 LEU O O 10.170 -20.883 7.414 1.00 . A A . 2 LEU O 1 1
16 44904 1 1 3 ARG C C 9.703 -23.306 8.864 1.00 . A A . 3 ARG C 1 1
16 44905 1 1 3 ARG CA C 10.813 -23.532 7.842 1.00 . A A . 3 ARG CA 1 1
16 44906 1 1 3 ARG CB C 11.548 -24.844 8.149 1.00 . A A . 3 ARG CB 1 1
16 44907 1 1 3 ARG CD C 11.494 -27.333 7.817 1.00 . A A . 3 ARG CD 1 1
16 44908 1 1 3 ARG CG C 10.924 -25.990 7.343 1.00 . A A . 3 ARG CG 1 1
16 44909 1 1 3 ARG CZ C 9.421 -28.460 8.390 1.00 . A A . 3 ARG CZ 1 1
16 44910 1 1 3 ARG H H 12.701 -22.591 8.039 1.00 . A A . 3 ARG H 1 1
16 44911 1 1 3 ARG HA H 10.372 -23.598 6.857 1.00 . A A . 3 ARG HA 1 1
16 44912 1 1 3 ARG HB2 H 12.589 -24.742 7.880 1.00 . A A . 3 ARG HB2 1 1
16 44913 1 1 3 ARG HB3 H 11.471 -25.066 9.203 1.00 . A A . 3 ARG HB3 1 1
16 44914 1 1 3 ARG HD2 H 11.615 -27.990 6.970 1.00 . A A . 3 ARG HD2 1 1
16 44915 1 1 3 ARG HD3 H 12.457 -27.173 8.283 1.00 . A A . 3 ARG HD3 1 1
16 44916 1 1 3 ARG HE H 10.841 -27.993 9.722 1.00 . A A . 3 ARG HE 1 1
16 44917 1 1 3 ARG HG2 H 9.852 -25.984 7.483 1.00 . A A . 3 ARG HG2 1 1
16 44918 1 1 3 ARG HG3 H 11.150 -25.854 6.295 1.00 . A A . 3 ARG HG3 1 1
16 44919 1 1 3 ARG HH11 H 9.682 -27.986 6.462 1.00 . A A . 3 ARG HH11 1 1
16 44920 1 1 3 ARG HH12 H 8.196 -28.791 6.841 1.00 . A A . 3 ARG HH12 1 1
16 44921 1 1 3 ARG HH21 H 8.892 -29.049 10.228 1.00 . A A . 3 ARG HH21 1 1
16 44922 1 1 3 ARG HH22 H 7.749 -29.392 8.974 1.00 . A A . 3 ARG HH22 1 1
16 44923 1 1 3 ARG N N 11.753 -22.418 7.861 1.00 . A A . 3 ARG N 1 1
16 44924 1 1 3 ARG NE N 10.586 -27.951 8.776 1.00 . A A . 3 ARG NE 1 1
16 44925 1 1 3 ARG NH1 N 9.072 -28.408 7.133 1.00 . A A . 3 ARG NH1 1 1
16 44926 1 1 3 ARG NH2 N 8.626 -29.010 9.266 1.00 . A A . 3 ARG NH2 1 1
16 44927 1 1 3 ARG O O 8.558 -23.705 8.652 1.00 . A A . 3 ARG O 1 1
16 44928 1 1 4 PHE C C 8.051 -21.367 10.528 1.00 . A A . 4 PHE C 1 1
16 44929 1 1 4 PHE CA C 9.078 -22.380 11.020 1.00 . A A . 4 PHE CA 1 1
16 44930 1 1 4 PHE CB C 9.787 -21.833 12.261 1.00 . A A . 4 PHE CB 1 1
16 44931 1 1 4 PHE CD1 C 8.101 -22.640 13.950 1.00 . A A . 4 PHE CD1 1 1
16 44932 1 1 4 PHE CD2 C 8.503 -20.257 13.754 1.00 . A A . 4 PHE CD2 1 1
16 44933 1 1 4 PHE CE1 C 7.160 -22.398 14.959 1.00 . A A . 4 PHE CE1 1 1
16 44934 1 1 4 PHE CE2 C 7.564 -20.015 14.763 1.00 . A A . 4 PHE CE2 1 1
16 44935 1 1 4 PHE CG C 8.772 -21.570 13.347 1.00 . A A . 4 PHE CG 1 1
16 44936 1 1 4 PHE CZ C 6.892 -21.085 15.365 1.00 . A A . 4 PHE CZ 1 1
16 44937 1 1 4 PHE H H 10.979 -22.364 10.086 1.00 . A A . 4 PHE H 1 1
16 44938 1 1 4 PHE HA H 8.571 -23.297 11.284 1.00 . A A . 4 PHE HA 1 1
16 44939 1 1 4 PHE HB2 H 10.509 -22.556 12.610 1.00 . A A . 4 PHE HB2 1 1
16 44940 1 1 4 PHE HB3 H 10.293 -20.913 12.009 1.00 . A A . 4 PHE HB3 1 1
16 44941 1 1 4 PHE HD1 H 8.308 -23.653 13.637 1.00 . A A . 4 PHE HD1 1 1
16 44942 1 1 4 PHE HD2 H 9.020 -19.430 13.289 1.00 . A A . 4 PHE HD2 1 1
16 44943 1 1 4 PHE HE1 H 6.643 -23.224 15.424 1.00 . A A . 4 PHE HE1 1 1
16 44944 1 1 4 PHE HE2 H 7.356 -19.002 15.076 1.00 . A A . 4 PHE HE2 1 1
16 44945 1 1 4 PHE HZ H 6.168 -20.899 16.144 1.00 . A A . 4 PHE HZ 1 1
16 44946 1 1 4 PHE N N 10.052 -22.661 9.973 1.00 . A A . 4 PHE N 1 1
16 44947 1 1 4 PHE O O 6.849 -21.535 10.734 1.00 . A A . 4 PHE O 1 1
16 44948 1 1 5 LEU C C 6.527 -19.923 8.532 1.00 . A A . 5 LEU C 1 1
16 44949 1 1 5 LEU CA C 7.644 -19.285 9.353 1.00 . A A . 5 LEU CA 1 1
16 44950 1 1 5 LEU CB C 8.434 -18.293 8.487 1.00 . A A . 5 LEU CB 1 1
16 44951 1 1 5 LEU CD1 C 10.238 -16.567 8.739 1.00 . A A . 5 LEU CD1 1 1
16 44952 1 1 5 LEU CD2 C 7.909 -16.047 9.471 1.00 . A A . 5 LEU CD2 1 1
16 44953 1 1 5 LEU CG C 8.968 -17.149 9.364 1.00 . A A . 5 LEU CG 1 1
16 44954 1 1 5 LEU H H 9.503 -20.235 9.736 1.00 . A A . 5 LEU H 1 1
16 44955 1 1 5 LEU HA H 7.204 -18.754 10.184 1.00 . A A . 5 LEU HA 1 1
16 44956 1 1 5 LEU HB2 H 9.263 -18.806 8.022 1.00 . A A . 5 LEU HB2 1 1
16 44957 1 1 5 LEU HB3 H 7.789 -17.886 7.721 1.00 . A A . 5 LEU HB3 1 1
16 44958 1 1 5 LEU HD11 H 11.045 -17.278 8.839 1.00 . A A . 5 LEU HD11 1 1
16 44959 1 1 5 LEU HD12 H 10.501 -15.651 9.247 1.00 . A A . 5 LEU HD12 1 1
16 44960 1 1 5 LEU HD13 H 10.065 -16.362 7.694 1.00 . A A . 5 LEU HD13 1 1
16 44961 1 1 5 LEU HD21 H 8.240 -15.299 10.177 1.00 . A A . 5 LEU HD21 1 1
16 44962 1 1 5 LEU HD22 H 6.976 -16.473 9.807 1.00 . A A . 5 LEU HD22 1 1
16 44963 1 1 5 LEU HD23 H 7.768 -15.589 8.503 1.00 . A A . 5 LEU HD23 1 1
16 44964 1 1 5 LEU HG H 9.196 -17.527 10.351 1.00 . A A . 5 LEU HG 1 1
16 44965 1 1 5 LEU N N 8.535 -20.317 9.872 1.00 . A A . 5 LEU N 1 1
16 44966 1 1 5 LEU O O 5.376 -19.491 8.593 1.00 . A A . 5 LEU O 1 1
16 44967 1 1 6 ASN C C 4.842 -22.323 7.849 1.00 . A A . 6 ASN C 1 1
16 44968 1 1 6 ASN CA C 5.882 -21.654 6.956 1.00 . A A . 6 ASN CA 1 1
16 44969 1 1 6 ASN CB C 6.566 -22.707 6.084 1.00 . A A . 6 ASN CB 1 1
16 44970 1 1 6 ASN CG C 5.542 -23.370 5.168 1.00 . A A . 6 ASN CG 1 1
16 44971 1 1 6 ASN H H 7.803 -21.266 7.768 1.00 . A A . 6 ASN H 1 1
16 44972 1 1 6 ASN HA H 5.387 -20.936 6.318 1.00 . A A . 6 ASN HA 1 1
16 44973 1 1 6 ASN HB2 H 7.330 -22.234 5.484 1.00 . A A . 6 ASN HB2 1 1
16 44974 1 1 6 ASN HB3 H 7.018 -23.456 6.716 1.00 . A A . 6 ASN HB3 1 1
16 44975 1 1 6 ASN HD21 H 5.864 -22.119 3.659 1.00 . A A . 6 ASN HD21 1 1
16 44976 1 1 6 ASN HD22 H 4.695 -23.315 3.373 1.00 . A A . 6 ASN HD22 1 1
16 44977 1 1 6 ASN N N 6.871 -20.959 7.774 1.00 . A A . 6 ASN N 1 1
16 44978 1 1 6 ASN ND2 N 5.351 -22.895 3.968 1.00 . A A . 6 ASN ND2 1 1
16 44979 1 1 6 ASN O O 3.690 -22.505 7.455 1.00 . A A . 6 ASN O 1 1
16 44980 1 1 6 ASN OD1 O 4.900 -24.345 5.558 1.00 . A A . 6 ASN OD1 1 1
16 44981 1 1 7 GLN C C 3.524 -22.317 10.745 1.00 . A A . 7 GLN C 1 1
16 44982 1 1 7 GLN CA C 4.371 -23.346 10.004 1.00 . A A . 7 GLN CA 1 1
16 44983 1 1 7 GLN CB C 5.185 -24.163 11.011 1.00 . A A . 7 GLN CB 1 1
16 44984 1 1 7 GLN CD C 4.971 -26.086 12.602 1.00 . A A . 7 GLN CD 1 1
16 44985 1 1 7 GLN CG C 4.238 -24.917 11.950 1.00 . A A . 7 GLN CG 1 1
16 44986 1 1 7 GLN H H 6.199 -22.525 9.299 1.00 . A A . 7 GLN H 1 1
16 44987 1 1 7 GLN HA H 3.716 -24.014 9.465 1.00 . A A . 7 GLN HA 1 1
16 44988 1 1 7 GLN HB2 H 5.806 -24.870 10.479 1.00 . A A . 7 GLN HB2 1 1
16 44989 1 1 7 GLN HB3 H 5.810 -23.499 11.590 1.00 . A A . 7 GLN HB3 1 1
16 44990 1 1 7 GLN HE21 H 5.443 -25.069 14.240 1.00 . A A . 7 GLN HE21 1 1
16 44991 1 1 7 GLN HE22 H 5.982 -26.677 14.206 1.00 . A A . 7 GLN HE22 1 1
16 44992 1 1 7 GLN HG2 H 3.883 -24.244 12.716 1.00 . A A . 7 GLN HG2 1 1
16 44993 1 1 7 GLN HG3 H 3.397 -25.294 11.386 1.00 . A A . 7 GLN HG3 1 1
16 44994 1 1 7 GLN N N 5.264 -22.691 9.054 1.00 . A A . 7 GLN N 1 1
16 44995 1 1 7 GLN NE2 N 5.510 -25.931 13.780 1.00 . A A . 7 GLN NE2 1 1
16 44996 1 1 7 GLN O O 2.305 -22.460 10.848 1.00 . A A . 7 GLN O 1 1
16 44997 1 1 7 GLN OE1 O 5.052 -27.169 12.023 1.00 . A A . 7 GLN OE1 1 1
16 44998 1 1 8 ALA C C 2.422 -19.572 11.093 1.00 . A A . 8 ALA C 1 1
16 44999 1 1 8 ALA CA C 3.469 -20.231 11.987 1.00 . A A . 8 ALA CA 1 1
16 45000 1 1 8 ALA CB C 4.461 -19.176 12.478 1.00 . A A . 8 ALA CB 1 1
16 45001 1 1 8 ALA H H 5.147 -21.216 11.145 1.00 . A A . 8 ALA H 1 1
16 45002 1 1 8 ALA HA H 2.975 -20.670 12.841 1.00 . A A . 8 ALA HA 1 1
16 45003 1 1 8 ALA HB1 H 5.091 -19.603 13.244 1.00 . A A . 8 ALA HB1 1 1
16 45004 1 1 8 ALA HB2 H 3.919 -18.335 12.886 1.00 . A A . 8 ALA HB2 1 1
16 45005 1 1 8 ALA HB3 H 5.072 -18.844 11.652 1.00 . A A . 8 ALA HB3 1 1
16 45006 1 1 8 ALA N N 4.175 -21.279 11.258 1.00 . A A . 8 ALA N 1 1
16 45007 1 1 8 ALA O O 1.330 -19.230 11.548 1.00 . A A . 8 ALA O 1 1
16 45008 1 1 9 SER C C 0.762 -19.758 8.452 1.00 . A A . 9 SER C 1 1
16 45009 1 1 9 SER CA C 1.847 -18.774 8.875 1.00 . A A . 9 SER CA 1 1
16 45010 1 1 9 SER CB C 2.613 -18.299 7.641 1.00 . A A . 9 SER CB 1 1
16 45011 1 1 9 SER H H 3.648 -19.688 9.516 1.00 . A A . 9 SER H 1 1
16 45012 1 1 9 SER HA H 1.382 -17.922 9.346 1.00 . A A . 9 SER HA 1 1
16 45013 1 1 9 SER HB2 H 2.938 -19.150 7.066 1.00 . A A . 9 SER HB2 1 1
16 45014 1 1 9 SER HB3 H 1.965 -17.681 7.033 1.00 . A A . 9 SER HB3 1 1
16 45015 1 1 9 SER HG H 3.729 -17.483 9.011 1.00 . A A . 9 SER HG 1 1
16 45016 1 1 9 SER N N 2.764 -19.397 9.822 1.00 . A A . 9 SER N 1 1
16 45017 1 1 9 SER O O -0.394 -19.381 8.266 1.00 . A A . 9 SER O 1 1
16 45018 1 1 9 SER OG O 3.750 -17.551 8.054 1.00 . A A . 9 SER OG 1 1
16 45019 1 1 10 GLN C C -0.843 -22.279 9.003 1.00 . A A . 10 GLN C 1 1
16 45020 1 1 10 GLN CA C 0.190 -22.051 7.904 1.00 . A A . 10 GLN CA 1 1
16 45021 1 1 10 GLN CB C 0.927 -23.362 7.608 1.00 . A A . 10 GLN CB 1 1
16 45022 1 1 10 GLN CD C 0.377 -23.641 5.181 1.00 . A A . 10 GLN CD 1 1
16 45023 1 1 10 GLN CG C 1.485 -23.330 6.181 1.00 . A A . 10 GLN CG 1 1
16 45024 1 1 10 GLN H H 2.076 -21.267 8.466 1.00 . A A . 10 GLN H 1 1
16 45025 1 1 10 GLN HA H -0.320 -21.727 7.009 1.00 . A A . 10 GLN HA 1 1
16 45026 1 1 10 GLN HB2 H 1.739 -23.483 8.310 1.00 . A A . 10 GLN HB2 1 1
16 45027 1 1 10 GLN HB3 H 0.242 -24.191 7.705 1.00 . A A . 10 GLN HB3 1 1
16 45028 1 1 10 GLN HE21 H 1.577 -23.551 3.600 1.00 . A A . 10 GLN HE21 1 1
16 45029 1 1 10 GLN HE22 H -0.049 -23.902 3.258 1.00 . A A . 10 GLN HE22 1 1
16 45030 1 1 10 GLN HG2 H 1.890 -22.351 5.975 1.00 . A A . 10 GLN HG2 1 1
16 45031 1 1 10 GLN HG3 H 2.268 -24.068 6.087 1.00 . A A . 10 GLN HG3 1 1
16 45032 1 1 10 GLN N N 1.142 -21.022 8.304 1.00 . A A . 10 GLN N 1 1
16 45033 1 1 10 GLN NE2 N 0.658 -23.703 3.907 1.00 . A A . 10 GLN NE2 1 1
16 45034 1 1 10 GLN O O -1.690 -23.166 8.902 1.00 . A A . 10 GLN O 1 1
16 45035 1 1 10 GLN OE1 O -0.775 -23.832 5.568 1.00 . A A . 10 GLN OE1 1 1
16 45036 1 1 11 GLY C C -2.816 -20.501 10.988 1.00 . A A . 11 GLY C 1 1
16 45037 1 1 11 GLY CA C -1.722 -21.547 11.154 1.00 . A A . 11 GLY CA 1 1
16 45038 1 1 11 GLY H H -0.089 -20.753 10.061 1.00 . A A . 11 GLY H 1 1
16 45039 1 1 11 GLY HA2 H -2.165 -22.534 11.167 1.00 . A A . 11 GLY HA2 1 1
16 45040 1 1 11 GLY HA3 H -1.203 -21.373 12.084 1.00 . A A . 11 GLY HA3 1 1
16 45041 1 1 11 GLY N N -0.776 -21.453 10.045 1.00 . A A . 11 GLY N 1 1
16 45042 1 1 11 GLY O O -2.570 -19.401 10.490 1.00 . A A . 11 GLY O 1 1
16 45043 1 1 12 ARG C C -4.986 -18.753 12.258 1.00 . A A . 12 ARG C 1 1
16 45044 1 1 12 ARG CA C -5.154 -19.929 11.303 1.00 . A A . 12 ARG CA 1 1
16 45045 1 1 12 ARG CB C -6.459 -20.662 11.621 1.00 . A A . 12 ARG CB 1 1
16 45046 1 1 12 ARG CD C -8.931 -20.345 11.805 1.00 . A A . 12 ARG CD 1 1
16 45047 1 1 12 ARG CG C -7.647 -19.810 11.169 1.00 . A A . 12 ARG CG 1 1
16 45048 1 1 12 ARG CZ C -9.749 -22.492 12.588 1.00 . A A . 12 ARG CZ 1 1
16 45049 1 1 12 ARG H H -4.166 -21.734 11.802 1.00 . A A . 12 ARG H 1 1
16 45050 1 1 12 ARG HA H -5.204 -19.555 10.293 1.00 . A A . 12 ARG HA 1 1
16 45051 1 1 12 ARG HB2 H -6.475 -21.610 11.101 1.00 . A A . 12 ARG HB2 1 1
16 45052 1 1 12 ARG HB3 H -6.527 -20.835 12.685 1.00 . A A . 12 ARG HB3 1 1
16 45053 1 1 12 ARG HD2 H -9.003 -19.985 12.820 1.00 . A A . 12 ARG HD2 1 1
16 45054 1 1 12 ARG HD3 H -9.783 -19.991 11.240 1.00 . A A . 12 ARG HD3 1 1
16 45055 1 1 12 ARG HE H -8.295 -22.282 11.230 1.00 . A A . 12 ARG HE 1 1
16 45056 1 1 12 ARG HG2 H -7.492 -18.786 11.475 1.00 . A A . 12 ARG HG2 1 1
16 45057 1 1 12 ARG HG3 H -7.734 -19.856 10.094 1.00 . A A . 12 ARG HG3 1 1
16 45058 1 1 12 ARG HH11 H -10.610 -20.866 13.378 1.00 . A A . 12 ARG HH11 1 1
16 45059 1 1 12 ARG HH12 H -11.212 -22.385 13.952 1.00 . A A . 12 ARG HH12 1 1
16 45060 1 1 12 ARG HH21 H -9.078 -24.277 11.977 1.00 . A A . 12 ARG HH21 1 1
16 45061 1 1 12 ARG HH22 H -10.345 -24.316 13.157 1.00 . A A . 12 ARG HH22 1 1
16 45062 1 1 12 ARG N N -4.028 -20.846 11.412 1.00 . A A . 12 ARG N 1 1
16 45063 1 1 12 ARG NE N -8.923 -21.803 11.810 1.00 . A A . 12 ARG NE 1 1
16 45064 1 1 12 ARG NH1 N -10.589 -21.865 13.366 1.00 . A A . 12 ARG NH1 1 1
16 45065 1 1 12 ARG NH2 N -9.722 -23.797 12.573 1.00 . A A . 12 ARG NH2 1 1
16 45066 1 1 12 ARG O O -5.138 -17.598 11.863 1.00 . A A . 12 ARG O 1 1
16 45067 1 1 13 GLY C C -3.679 -16.854 13.946 1.00 . A A . 13 GLY C 1 1
16 45068 1 1 13 GLY CA C -4.483 -18.011 14.518 1.00 . A A . 13 GLY CA 1 1
16 45069 1 1 13 GLY H H -4.558 -19.988 13.769 1.00 . A A . 13 GLY H 1 1
16 45070 1 1 13 GLY HA2 H -5.449 -17.650 14.840 1.00 . A A . 13 GLY HA2 1 1
16 45071 1 1 13 GLY HA3 H -3.956 -18.423 15.365 1.00 . A A . 13 GLY HA3 1 1
16 45072 1 1 13 GLY N N -4.670 -19.051 13.515 1.00 . A A . 13 GLY N 1 1
16 45073 1 1 13 GLY O O -4.030 -15.688 14.123 1.00 . A A . 13 GLY O 1 1
16 45074 1 1 14 ALA C C -2.528 -15.388 11.611 1.00 . A A . 14 ALA C 1 1
16 45075 1 1 14 ALA CA C -1.744 -16.185 12.645 1.00 . A A . 14 ALA CA 1 1
16 45076 1 1 14 ALA CB C -0.540 -16.851 11.977 1.00 . A A . 14 ALA CB 1 1
16 45077 1 1 14 ALA H H -2.376 -18.142 13.141 1.00 . A A . 14 ALA H 1 1
16 45078 1 1 14 ALA HA H -1.390 -15.514 13.413 1.00 . A A . 14 ALA HA 1 1
16 45079 1 1 14 ALA HB1 H 0.040 -16.106 11.454 1.00 . A A . 14 ALA HB1 1 1
16 45080 1 1 14 ALA HB2 H -0.884 -17.597 11.275 1.00 . A A . 14 ALA HB2 1 1
16 45081 1 1 14 ALA HB3 H 0.074 -17.323 12.731 1.00 . A A . 14 ALA HB3 1 1
16 45082 1 1 14 ALA N N -2.598 -17.194 13.252 1.00 . A A . 14 ALA N 1 1
16 45083 1 1 14 ALA O O -2.488 -14.157 11.600 1.00 . A A . 14 ALA O 1 1
16 45084 1 1 15 TRP C C -5.065 -14.507 10.358 1.00 . A A . 15 TRP C 1 1
16 45085 1 1 15 TRP CA C -4.038 -15.433 9.715 1.00 . A A . 15 TRP CA 1 1
16 45086 1 1 15 TRP CB C -4.747 -16.472 8.841 1.00 . A A . 15 TRP CB 1 1
16 45087 1 1 15 TRP CD1 C -3.399 -18.361 7.837 1.00 . A A . 15 TRP CD1 1 1
16 45088 1 1 15 TRP CD2 C -3.028 -16.394 6.811 1.00 . A A . 15 TRP CD2 1 1
16 45089 1 1 15 TRP CE2 C -2.217 -17.352 6.158 1.00 . A A . 15 TRP CE2 1 1
16 45090 1 1 15 TRP CE3 C -2.980 -15.064 6.355 1.00 . A A . 15 TRP CE3 1 1
16 45091 1 1 15 TRP CG C -3.768 -17.060 7.875 1.00 . A A . 15 TRP CG 1 1
16 45092 1 1 15 TRP CH2 C -1.355 -15.679 4.648 1.00 . A A . 15 TRP CH2 1 1
16 45093 1 1 15 TRP CZ2 C -1.389 -17.005 5.089 1.00 . A A . 15 TRP CZ2 1 1
16 45094 1 1 15 TRP CZ3 C -2.149 -14.711 5.279 1.00 . A A . 15 TRP CZ3 1 1
16 45095 1 1 15 TRP H H -3.245 -17.079 10.797 1.00 . A A . 15 TRP H 1 1
16 45096 1 1 15 TRP HA H -3.380 -14.843 9.093 1.00 . A A . 15 TRP HA 1 1
16 45097 1 1 15 TRP HB2 H -5.149 -17.254 9.467 1.00 . A A . 15 TRP HB2 1 1
16 45098 1 1 15 TRP HB3 H -5.549 -15.998 8.295 1.00 . A A . 15 TRP HB3 1 1
16 45099 1 1 15 TRP HD1 H -3.762 -19.137 8.495 1.00 . A A . 15 TRP HD1 1 1
16 45100 1 1 15 TRP HE1 H -2.052 -19.387 6.582 1.00 . A A . 15 TRP HE1 1 1
16 45101 1 1 15 TRP HE3 H -3.588 -14.310 6.832 1.00 . A A . 15 TRP HE3 1 1
16 45102 1 1 15 TRP HH2 H -0.718 -15.401 3.821 1.00 . A A . 15 TRP HH2 1 1
16 45103 1 1 15 TRP HZ2 H -0.781 -17.754 4.607 1.00 . A A . 15 TRP HZ2 1 1
16 45104 1 1 15 TRP HZ3 H -2.121 -13.687 4.935 1.00 . A A . 15 TRP HZ3 1 1
16 45105 1 1 15 TRP N N -3.246 -16.096 10.743 1.00 . A A . 15 TRP N 1 1
16 45106 1 1 15 TRP NE1 N -2.478 -18.536 6.820 1.00 . A A . 15 TRP NE1 1 1
16 45107 1 1 15 TRP O O -5.257 -13.372 9.918 1.00 . A A . 15 TRP O 1 1
16 45108 1 1 16 LEU C C -6.047 -12.961 12.717 1.00 . A A . 16 LEU C 1 1
16 45109 1 1 16 LEU CA C -6.709 -14.198 12.116 1.00 . A A . 16 LEU CA 1 1
16 45110 1 1 16 LEU CB C -7.360 -15.040 13.229 1.00 . A A . 16 LEU CB 1 1
16 45111 1 1 16 LEU CD1 C -9.423 -16.304 13.857 1.00 . A A . 16 LEU CD1 1 1
16 45112 1 1 16 LEU CD2 C -9.572 -13.870 13.318 1.00 . A A . 16 LEU CD2 1 1
16 45113 1 1 16 LEU CG C -8.865 -15.184 12.976 1.00 . A A . 16 LEU CG 1 1
16 45114 1 1 16 LEU H H -5.514 -15.902 11.722 1.00 . A A . 16 LEU H 1 1
16 45115 1 1 16 LEU HA H -7.467 -13.883 11.415 1.00 . A A . 16 LEU HA 1 1
16 45116 1 1 16 LEU HB2 H -6.905 -16.019 13.245 1.00 . A A . 16 LEU HB2 1 1
16 45117 1 1 16 LEU HB3 H -7.206 -14.560 14.185 1.00 . A A . 16 LEU HB3 1 1
16 45118 1 1 16 LEU HD11 H -10.502 -16.269 13.843 1.00 . A A . 16 LEU HD11 1 1
16 45119 1 1 16 LEU HD12 H -9.072 -16.173 14.870 1.00 . A A . 16 LEU HD12 1 1
16 45120 1 1 16 LEU HD13 H -9.089 -17.259 13.481 1.00 . A A . 16 LEU HD13 1 1
16 45121 1 1 16 LEU HD21 H -10.564 -13.873 12.890 1.00 . A A . 16 LEU HD21 1 1
16 45122 1 1 16 LEU HD22 H -9.009 -13.042 12.914 1.00 . A A . 16 LEU HD22 1 1
16 45123 1 1 16 LEU HD23 H -9.643 -13.768 14.391 1.00 . A A . 16 LEU HD23 1 1
16 45124 1 1 16 LEU HG H -9.035 -15.429 11.937 1.00 . A A . 16 LEU HG 1 1
16 45125 1 1 16 LEU N N -5.714 -14.995 11.410 1.00 . A A . 16 LEU N 1 1
16 45126 1 1 16 LEU O O -6.677 -11.913 12.866 1.00 . A A . 16 LEU O 1 1
16 45127 1 1 17 LEU C C -3.764 -10.905 12.610 1.00 . A A . 17 LEU C 1 1
16 45128 1 1 17 LEU CA C -4.021 -11.993 13.650 1.00 . A A . 17 LEU CA 1 1
16 45129 1 1 17 LEU CB C -2.684 -12.510 14.207 1.00 . A A . 17 LEU CB 1 1
16 45130 1 1 17 LEU CD1 C -3.635 -13.543 16.283 1.00 . A A . 17 LEU CD1 1 1
16 45131 1 1 17 LEU CD2 C -1.275 -12.728 16.260 1.00 . A A . 17 LEU CD2 1 1
16 45132 1 1 17 LEU CG C -2.690 -12.467 15.740 1.00 . A A . 17 LEU CG 1 1
16 45133 1 1 17 LEU H H -4.327 -13.960 12.925 1.00 . A A . 17 LEU H 1 1
16 45134 1 1 17 LEU HA H -4.601 -11.569 14.456 1.00 . A A . 17 LEU HA 1 1
16 45135 1 1 17 LEU HB2 H -2.534 -13.529 13.882 1.00 . A A . 17 LEU HB2 1 1
16 45136 1 1 17 LEU HB3 H -1.874 -11.896 13.839 1.00 . A A . 17 LEU HB3 1 1
16 45137 1 1 17 LEU HD11 H -4.619 -13.407 15.860 1.00 . A A . 17 LEU HD11 1 1
16 45138 1 1 17 LEU HD12 H -3.692 -13.462 17.359 1.00 . A A . 17 LEU HD12 1 1
16 45139 1 1 17 LEU HD13 H -3.259 -14.519 16.015 1.00 . A A . 17 LEU HD13 1 1
16 45140 1 1 17 LEU HD21 H -1.308 -12.899 17.325 1.00 . A A . 17 LEU HD21 1 1
16 45141 1 1 17 LEU HD22 H -0.651 -11.872 16.051 1.00 . A A . 17 LEU HD22 1 1
16 45142 1 1 17 LEU HD23 H -0.867 -13.599 15.767 1.00 . A A . 17 LEU HD23 1 1
16 45143 1 1 17 LEU HG H -3.023 -11.494 16.073 1.00 . A A . 17 LEU HG 1 1
16 45144 1 1 17 LEU N N -4.771 -13.096 13.062 1.00 . A A . 17 LEU N 1 1
16 45145 1 1 17 LEU O O -3.605 -9.734 12.953 1.00 . A A . 17 LEU O 1 1
16 45146 1 1 18 MET C C -4.741 -9.519 9.996 1.00 . A A . 18 MET C 1 1
16 45147 1 1 18 MET CA C -3.484 -10.334 10.268 1.00 . A A . 18 MET CA 1 1
16 45148 1 1 18 MET CB C -3.062 -11.068 8.993 1.00 . A A . 18 MET CB 1 1
16 45149 1 1 18 MET CE C 0.199 -13.540 8.535 1.00 . A A . 18 MET CE 1 1
16 45150 1 1 18 MET CG C -1.683 -11.698 9.198 1.00 . A A . 18 MET CG 1 1
16 45151 1 1 18 MET H H -3.856 -12.236 11.109 1.00 . A A . 18 MET H 1 1
16 45152 1 1 18 MET HA H -2.689 -9.666 10.565 1.00 . A A . 18 MET HA 1 1
16 45153 1 1 18 MET HB2 H -3.783 -11.842 8.769 1.00 . A A . 18 MET HB2 1 1
16 45154 1 1 18 MET HB3 H -3.019 -10.368 8.172 1.00 . A A . 18 MET HB3 1 1
16 45155 1 1 18 MET HE1 H 0.828 -13.836 7.712 1.00 . A A . 18 MET HE1 1 1
16 45156 1 1 18 MET HE2 H 0.021 -14.393 9.175 1.00 . A A . 18 MET HE2 1 1
16 45157 1 1 18 MET HE3 H 0.690 -12.758 9.097 1.00 . A A . 18 MET HE3 1 1
16 45158 1 1 18 MET HG2 H -0.925 -10.929 9.149 1.00 . A A . 18 MET HG2 1 1
16 45159 1 1 18 MET HG3 H -1.646 -12.178 10.164 1.00 . A A . 18 MET HG3 1 1
16 45160 1 1 18 MET N N -3.723 -11.294 11.339 1.00 . A A . 18 MET N 1 1
16 45161 1 1 18 MET O O -4.664 -8.340 9.651 1.00 . A A . 18 MET O 1 1
16 45162 1 1 18 MET SD S -1.381 -12.924 7.901 1.00 . A A . 18 MET SD 1 1
16 45163 1 1 19 ALA C C -7.424 -8.413 10.965 1.00 . A A . 19 ALA C 1 1
16 45164 1 1 19 ALA CA C -7.167 -9.476 9.903 1.00 . A A . 19 ALA CA 1 1
16 45165 1 1 19 ALA CB C -8.309 -10.493 9.908 1.00 . A A . 19 ALA CB 1 1
16 45166 1 1 19 ALA H H -5.902 -11.096 10.412 1.00 . A A . 19 ALA H 1 1
16 45167 1 1 19 ALA HA H -7.130 -9.001 8.934 1.00 . A A . 19 ALA HA 1 1
16 45168 1 1 19 ALA HB1 H -8.171 -11.194 9.097 1.00 . A A . 19 ALA HB1 1 1
16 45169 1 1 19 ALA HB2 H -9.250 -9.978 9.782 1.00 . A A . 19 ALA HB2 1 1
16 45170 1 1 19 ALA HB3 H -8.313 -11.026 10.847 1.00 . A A . 19 ALA HB3 1 1
16 45171 1 1 19 ALA N N -5.900 -10.153 10.144 1.00 . A A . 19 ALA N 1 1
16 45172 1 1 19 ALA O O -7.682 -7.253 10.643 1.00 . A A . 19 ALA O 1 1
16 45173 1 1 20 PHE C C -6.642 -6.693 13.239 1.00 . A A . 20 PHE C 1 1
16 45174 1 1 20 PHE CA C -7.587 -7.890 13.332 1.00 . A A . 20 PHE CA 1 1
16 45175 1 1 20 PHE CB C -7.382 -8.615 14.672 1.00 . A A . 20 PHE CB 1 1
16 45176 1 1 20 PHE CD1 C -9.475 -10.025 14.687 1.00 . A A . 20 PHE CD1 1 1
16 45177 1 1 20 PHE CD2 C -9.210 -8.314 16.386 1.00 . A A . 20 PHE CD2 1 1
16 45178 1 1 20 PHE CE1 C -10.715 -10.376 15.236 1.00 . A A . 20 PHE CE1 1 1
16 45179 1 1 20 PHE CE2 C -10.450 -8.666 16.933 1.00 . A A . 20 PHE CE2 1 1
16 45180 1 1 20 PHE CG C -8.722 -8.994 15.263 1.00 . A A . 20 PHE CG 1 1
16 45181 1 1 20 PHE CZ C -11.203 -9.696 16.358 1.00 . A A . 20 PHE CZ 1 1
16 45182 1 1 20 PHE H H -7.148 -9.752 12.426 1.00 . A A . 20 PHE H 1 1
16 45183 1 1 20 PHE HA H -8.605 -7.531 13.279 1.00 . A A . 20 PHE HA 1 1
16 45184 1 1 20 PHE HB2 H -6.798 -9.509 14.507 1.00 . A A . 20 PHE HB2 1 1
16 45185 1 1 20 PHE HB3 H -6.857 -7.967 15.360 1.00 . A A . 20 PHE HB3 1 1
16 45186 1 1 20 PHE HD1 H -9.100 -10.550 13.822 1.00 . A A . 20 PHE HD1 1 1
16 45187 1 1 20 PHE HD2 H -8.630 -7.520 16.831 1.00 . A A . 20 PHE HD2 1 1
16 45188 1 1 20 PHE HE1 H -11.296 -11.172 14.792 1.00 . A A . 20 PHE HE1 1 1
16 45189 1 1 20 PHE HE2 H -10.827 -8.141 17.799 1.00 . A A . 20 PHE HE2 1 1
16 45190 1 1 20 PHE HZ H -12.160 -9.966 16.780 1.00 . A A . 20 PHE HZ 1 1
16 45191 1 1 20 PHE N N -7.356 -8.815 12.229 1.00 . A A . 20 PHE N 1 1
16 45192 1 1 20 PHE O O -7.061 -5.548 13.403 1.00 . A A . 20 PHE O 1 1
16 45193 1 1 21 THR C C -4.840 -4.826 11.890 1.00 . A A . 21 THR C 1 1
16 45194 1 1 21 THR CA C -4.377 -5.897 12.875 1.00 . A A . 21 THR CA 1 1
16 45195 1 1 21 THR CB C -3.036 -6.473 12.410 1.00 . A A . 21 THR CB 1 1
16 45196 1 1 21 THR CG2 C -2.359 -7.208 13.568 1.00 . A A . 21 THR CG2 1 1
16 45197 1 1 21 THR H H -5.086 -7.896 12.862 1.00 . A A . 21 THR H 1 1
16 45198 1 1 21 THR HA H -4.243 -5.445 13.845 1.00 . A A . 21 THR HA 1 1
16 45199 1 1 21 THR HB H -2.395 -5.672 12.075 1.00 . A A . 21 THR HB 1 1
16 45200 1 1 21 THR HG1 H -4.196 -7.595 11.325 1.00 . A A . 21 THR HG1 1 1
16 45201 1 1 21 THR HG21 H -1.622 -7.894 13.176 1.00 . A A . 21 THR HG21 1 1
16 45202 1 1 21 THR HG22 H -3.100 -7.758 14.129 1.00 . A A . 21 THR HG22 1 1
16 45203 1 1 21 THR HG23 H -1.876 -6.491 14.216 1.00 . A A . 21 THR HG23 1 1
16 45204 1 1 21 THR N N -5.367 -6.964 12.981 1.00 . A A . 21 THR N 1 1
16 45205 1 1 21 THR O O -5.042 -3.670 12.264 1.00 . A A . 21 THR O 1 1
16 45206 1 1 21 THR OG1 O -3.261 -7.378 11.338 1.00 . A A . 21 THR OG1 1 1
16 45207 1 1 22 ALA C C -6.711 -3.560 10.037 1.00 . A A . 22 ALA C 1 1
16 45208 1 1 22 ALA CA C -5.442 -4.284 9.602 1.00 . A A . 22 ALA CA 1 1
16 45209 1 1 22 ALA CB C -5.704 -5.033 8.294 1.00 . A A . 22 ALA CB 1 1
16 45210 1 1 22 ALA H H -4.829 -6.152 10.391 1.00 . A A . 22 ALA H 1 1
16 45211 1 1 22 ALA HA H -4.663 -3.556 9.435 1.00 . A A . 22 ALA HA 1 1
16 45212 1 1 22 ALA HB1 H -4.790 -5.499 7.957 1.00 . A A . 22 ALA HB1 1 1
16 45213 1 1 22 ALA HB2 H -6.053 -4.339 7.545 1.00 . A A . 22 ALA HB2 1 1
16 45214 1 1 22 ALA HB3 H -6.453 -5.793 8.459 1.00 . A A . 22 ALA HB3 1 1
16 45215 1 1 22 ALA N N -5.005 -5.219 10.631 1.00 . A A . 22 ALA N 1 1
16 45216 1 1 22 ALA O O -6.980 -2.441 9.602 1.00 . A A . 22 ALA O 1 1
16 45217 1 1 23 LEU C C -8.442 -2.608 12.498 1.00 . A A . 23 LEU C 1 1
16 45218 1 1 23 LEU CA C -8.732 -3.619 11.387 1.00 . A A . 23 LEU CA 1 1
16 45219 1 1 23 LEU CB C -9.653 -4.732 11.916 1.00 . A A . 23 LEU CB 1 1
16 45220 1 1 23 LEU CD1 C -11.981 -5.648 11.901 1.00 . A A . 23 LEU CD1 1 1
16 45221 1 1 23 LEU CD2 C -11.608 -3.209 12.273 1.00 . A A . 23 LEU CD2 1 1
16 45222 1 1 23 LEU CG C -11.109 -4.447 11.527 1.00 . A A . 23 LEU CG 1 1
16 45223 1 1 23 LEU H H -7.223 -5.098 11.210 1.00 . A A . 23 LEU H 1 1
16 45224 1 1 23 LEU HA H -9.221 -3.112 10.571 1.00 . A A . 23 LEU HA 1 1
16 45225 1 1 23 LEU HB2 H -9.348 -5.676 11.489 1.00 . A A . 23 LEU HB2 1 1
16 45226 1 1 23 LEU HB3 H -9.576 -4.787 12.992 1.00 . A A . 23 LEU HB3 1 1
16 45227 1 1 23 LEU HD11 H -12.944 -5.557 11.420 1.00 . A A . 23 LEU HD11 1 1
16 45228 1 1 23 LEU HD12 H -12.114 -5.675 12.972 1.00 . A A . 23 LEU HD12 1 1
16 45229 1 1 23 LEU HD13 H -11.500 -6.558 11.574 1.00 . A A . 23 LEU HD13 1 1
16 45230 1 1 23 LEU HD21 H -11.153 -2.327 11.850 1.00 . A A . 23 LEU HD21 1 1
16 45231 1 1 23 LEU HD22 H -11.340 -3.286 13.317 1.00 . A A . 23 LEU HD22 1 1
16 45232 1 1 23 LEU HD23 H -12.681 -3.141 12.181 1.00 . A A . 23 LEU HD23 1 1
16 45233 1 1 23 LEU HG H -11.172 -4.278 10.461 1.00 . A A . 23 LEU HG 1 1
16 45234 1 1 23 LEU N N -7.489 -4.208 10.899 1.00 . A A . 23 LEU N 1 1
16 45235 1 1 23 LEU O O -9.078 -1.557 12.576 1.00 . A A . 23 LEU O 1 1
16 45236 1 1 24 ALA C C -6.786 -0.657 13.960 1.00 . A A . 24 ALA C 1 1
16 45237 1 1 24 ALA CA C -7.114 -2.061 14.460 1.00 . A A . 24 ALA CA 1 1
16 45238 1 1 24 ALA CB C -5.904 -2.633 15.200 1.00 . A A . 24 ALA CB 1 1
16 45239 1 1 24 ALA H H -7.011 -3.790 13.242 1.00 . A A . 24 ALA H 1 1
16 45240 1 1 24 ALA HA H -7.943 -2.001 15.148 1.00 . A A . 24 ALA HA 1 1
16 45241 1 1 24 ALA HB1 H -5.120 -2.856 14.490 1.00 . A A . 24 ALA HB1 1 1
16 45242 1 1 24 ALA HB2 H -6.191 -3.540 15.714 1.00 . A A . 24 ALA HB2 1 1
16 45243 1 1 24 ALA HB3 H -5.546 -1.911 15.918 1.00 . A A . 24 ALA HB3 1 1
16 45244 1 1 24 ALA N N -7.481 -2.939 13.354 1.00 . A A . 24 ALA N 1 1
16 45245 1 1 24 ALA O O -7.117 0.333 14.612 1.00 . A A . 24 ALA O 1 1
16 45246 1 1 25 LEU C C -7.001 1.476 11.763 1.00 . A A . 25 LEU C 1 1
16 45247 1 1 25 LEU CA C -5.763 0.721 12.241 1.00 . A A . 25 LEU CA 1 1
16 45248 1 1 25 LEU CB C -4.794 0.524 11.068 1.00 . A A . 25 LEU CB 1 1
16 45249 1 1 25 LEU CD1 C -2.814 1.607 12.191 1.00 . A A . 25 LEU CD1 1 1
16 45250 1 1 25 LEU CD2 C -3.382 -0.786 12.669 1.00 . A A . 25 LEU CD2 1 1
16 45251 1 1 25 LEU CG C -3.367 0.305 11.593 1.00 . A A . 25 LEU CG 1 1
16 45252 1 1 25 LEU H H -5.888 -1.396 12.329 1.00 . A A . 25 LEU H 1 1
16 45253 1 1 25 LEU HA H -5.274 1.307 13.003 1.00 . A A . 25 LEU HA 1 1
16 45254 1 1 25 LEU HB2 H -5.100 -0.339 10.494 1.00 . A A . 25 LEU HB2 1 1
16 45255 1 1 25 LEU HB3 H -4.811 1.398 10.434 1.00 . A A . 25 LEU HB3 1 1
16 45256 1 1 25 LEU HD11 H -3.253 2.456 11.686 1.00 . A A . 25 LEU HD11 1 1
16 45257 1 1 25 LEU HD12 H -1.741 1.631 12.063 1.00 . A A . 25 LEU HD12 1 1
16 45258 1 1 25 LEU HD13 H -3.050 1.655 13.244 1.00 . A A . 25 LEU HD13 1 1
16 45259 1 1 25 LEU HD21 H -3.994 -1.610 12.336 1.00 . A A . 25 LEU HD21 1 1
16 45260 1 1 25 LEU HD22 H -3.788 -0.383 13.585 1.00 . A A . 25 LEU HD22 1 1
16 45261 1 1 25 LEU HD23 H -2.374 -1.133 12.843 1.00 . A A . 25 LEU HD23 1 1
16 45262 1 1 25 LEU HG H -2.733 -0.008 10.777 1.00 . A A . 25 LEU HG 1 1
16 45263 1 1 25 LEU N N -6.131 -0.574 12.807 1.00 . A A . 25 LEU N 1 1
16 45264 1 1 25 LEU O O -7.028 2.707 11.771 1.00 . A A . 25 LEU O 1 1
16 45265 1 1 26 GLU C C -10.072 1.899 12.033 1.00 . A A . 26 GLU C 1 1
16 45266 1 1 26 GLU CA C -9.253 1.356 10.865 1.00 . A A . 26 GLU CA 1 1
16 45267 1 1 26 GLU CB C -10.083 0.336 10.084 1.00 . A A . 26 GLU CB 1 1
16 45268 1 1 26 GLU CD C -10.191 -0.977 7.955 1.00 . A A . 26 GLU CD 1 1
16 45269 1 1 26 GLU CG C -9.305 -0.113 8.846 1.00 . A A . 26 GLU CG 1 1
16 45270 1 1 26 GLU H H -7.947 -0.241 11.357 1.00 . A A . 26 GLU H 1 1
16 45271 1 1 26 GLU HA H -8.999 2.173 10.208 1.00 . A A . 26 GLU HA 1 1
16 45272 1 1 26 GLU HB2 H -10.287 -0.519 10.711 1.00 . A A . 26 GLU HB2 1 1
16 45273 1 1 26 GLU HB3 H -11.015 0.788 9.777 1.00 . A A . 26 GLU HB3 1 1
16 45274 1 1 26 GLU HG2 H -8.979 0.756 8.293 1.00 . A A . 26 GLU HG2 1 1
16 45275 1 1 26 GLU HG3 H -8.443 -0.686 9.154 1.00 . A A . 26 GLU HG3 1 1
16 45276 1 1 26 GLU N N -8.023 0.736 11.345 1.00 . A A . 26 GLU N 1 1
16 45277 1 1 26 GLU O O -10.595 3.012 11.969 1.00 . A A . 26 GLU O 1 1
16 45278 1 1 26 GLU OE1 O -11.313 -1.244 8.352 1.00 . A A . 26 GLU OE1 1 1
16 45279 1 1 26 GLU OE2 O -9.735 -1.357 6.890 1.00 . A A . 26 GLU OE2 1 1
16 45280 1 1 27 LEU C C -10.254 2.697 14.968 1.00 . A A . 27 LEU C 1 1
16 45281 1 1 27 LEU CA C -10.941 1.524 14.273 1.00 . A A . 27 LEU CA 1 1
16 45282 1 1 27 LEU CB C -11.067 0.350 15.249 1.00 . A A . 27 LEU CB 1 1
16 45283 1 1 27 LEU CD1 C -13.479 0.493 15.942 1.00 . A A . 27 LEU CD1 1 1
16 45284 1 1 27 LEU CD2 C -11.739 -0.177 17.602 1.00 . A A . 27 LEU CD2 1 1
16 45285 1 1 27 LEU CG C -12.030 0.711 16.390 1.00 . A A . 27 LEU CG 1 1
16 45286 1 1 27 LEU H H -9.746 0.232 13.094 1.00 . A A . 27 LEU H 1 1
16 45287 1 1 27 LEU HA H -11.928 1.828 13.961 1.00 . A A . 27 LEU HA 1 1
16 45288 1 1 27 LEU HB2 H -11.439 -0.516 14.721 1.00 . A A . 27 LEU HB2 1 1
16 45289 1 1 27 LEU HB3 H -10.094 0.124 15.661 1.00 . A A . 27 LEU HB3 1 1
16 45290 1 1 27 LEU HD11 H -14.134 0.578 16.797 1.00 . A A . 27 LEU HD11 1 1
16 45291 1 1 27 LEU HD12 H -13.579 -0.493 15.511 1.00 . A A . 27 LEU HD12 1 1
16 45292 1 1 27 LEU HD13 H -13.747 1.237 15.208 1.00 . A A . 27 LEU HD13 1 1
16 45293 1 1 27 LEU HD21 H -10.732 0.007 17.949 1.00 . A A . 27 LEU HD21 1 1
16 45294 1 1 27 LEU HD22 H -11.838 -1.215 17.320 1.00 . A A . 27 LEU HD22 1 1
16 45295 1 1 27 LEU HD23 H -12.439 0.049 18.392 1.00 . A A . 27 LEU HD23 1 1
16 45296 1 1 27 LEU HG H -11.894 1.748 16.663 1.00 . A A . 27 LEU HG 1 1
16 45297 1 1 27 LEU N N -10.181 1.109 13.097 1.00 . A A . 27 LEU N 1 1
16 45298 1 1 27 LEU O O -10.853 3.754 15.167 1.00 . A A . 27 LEU O 1 1
16 45299 1 1 28 THR C C -8.363 4.866 15.265 1.00 . A A . 28 THR C 1 1
16 45300 1 1 28 THR CA C -8.230 3.544 16.009 1.00 . A A . 28 THR CA 1 1
16 45301 1 1 28 THR CB C -6.753 3.149 16.083 1.00 . A A . 28 THR CB 1 1
16 45302 1 1 28 THR CG2 C -6.006 4.120 16.998 1.00 . A A . 28 THR CG2 1 1
16 45303 1 1 28 THR H H -8.571 1.637 15.147 1.00 . A A . 28 THR H 1 1
16 45304 1 1 28 THR HA H -8.609 3.665 17.013 1.00 . A A . 28 THR HA 1 1
16 45305 1 1 28 THR HB H -6.320 3.188 15.095 1.00 . A A . 28 THR HB 1 1
16 45306 1 1 28 THR HG1 H -7.104 1.242 15.994 1.00 . A A . 28 THR HG1 1 1
16 45307 1 1 28 THR HG21 H -6.364 4.007 18.011 1.00 . A A . 28 THR HG21 1 1
16 45308 1 1 28 THR HG22 H -6.178 5.133 16.666 1.00 . A A . 28 THR HG22 1 1
16 45309 1 1 28 THR HG23 H -4.948 3.904 16.965 1.00 . A A . 28 THR HG23 1 1
16 45310 1 1 28 THR N N -8.994 2.500 15.335 1.00 . A A . 28 THR N 1 1
16 45311 1 1 28 THR O O -8.535 5.920 15.875 1.00 . A A . 28 THR O 1 1
16 45312 1 1 28 THR OG1 O -6.644 1.830 16.595 1.00 . A A . 28 THR OG1 1 1
16 45313 1 1 29 ALA C C -9.843 6.455 13.034 1.00 . A A . 29 ALA C 1 1
16 45314 1 1 29 ALA CA C -8.392 5.996 13.119 1.00 . A A . 29 ALA CA 1 1
16 45315 1 1 29 ALA CB C -7.858 5.713 11.714 1.00 . A A . 29 ALA CB 1 1
16 45316 1 1 29 ALA H H -8.142 3.930 13.511 1.00 . A A . 29 ALA H 1 1
16 45317 1 1 29 ALA HA H -7.801 6.782 13.562 1.00 . A A . 29 ALA HA 1 1
16 45318 1 1 29 ALA HB1 H -6.783 5.612 11.750 1.00 . A A . 29 ALA HB1 1 1
16 45319 1 1 29 ALA HB2 H -8.121 6.529 11.058 1.00 . A A . 29 ALA HB2 1 1
16 45320 1 1 29 ALA HB3 H -8.293 4.797 11.341 1.00 . A A . 29 ALA HB3 1 1
16 45321 1 1 29 ALA N N -8.280 4.800 13.942 1.00 . A A . 29 ALA N 1 1
16 45322 1 1 29 ALA O O -10.118 7.643 12.863 1.00 . A A . 29 ALA O 1 1
16 45323 1 1 30 LEU C C -12.630 6.676 14.252 1.00 . A A . 30 LEU C 1 1
16 45324 1 1 30 LEU CA C -12.193 5.824 13.065 1.00 . A A . 30 LEU CA 1 1
16 45325 1 1 30 LEU CB C -13.013 4.529 13.028 1.00 . A A . 30 LEU CB 1 1
16 45326 1 1 30 LEU CD1 C -14.826 5.788 11.823 1.00 . A A . 30 LEU CD1 1 1
16 45327 1 1 30 LEU CD2 C -15.299 3.544 12.819 1.00 . A A . 30 LEU CD2 1 1
16 45328 1 1 30 LEU CG C -14.514 4.848 12.993 1.00 . A A . 30 LEU CG 1 1
16 45329 1 1 30 LEU H H -10.486 4.575 13.266 1.00 . A A . 30 LEU H 1 1
16 45330 1 1 30 LEU HA H -12.373 6.375 12.155 1.00 . A A . 30 LEU HA 1 1
16 45331 1 1 30 LEU HB2 H -12.747 3.963 12.148 1.00 . A A . 30 LEU HB2 1 1
16 45332 1 1 30 LEU HB3 H -12.796 3.945 13.909 1.00 . A A . 30 LEU HB3 1 1
16 45333 1 1 30 LEU HD11 H -14.209 5.529 10.976 1.00 . A A . 30 LEU HD11 1 1
16 45334 1 1 30 LEU HD12 H -14.623 6.808 12.118 1.00 . A A . 30 LEU HD12 1 1
16 45335 1 1 30 LEU HD13 H -15.867 5.694 11.552 1.00 . A A . 30 LEU HD13 1 1
16 45336 1 1 30 LEU HD21 H -16.350 3.733 12.982 1.00 . A A . 30 LEU HD21 1 1
16 45337 1 1 30 LEU HD22 H -14.949 2.815 13.534 1.00 . A A . 30 LEU HD22 1 1
16 45338 1 1 30 LEU HD23 H -15.153 3.167 11.818 1.00 . A A . 30 LEU HD23 1 1
16 45339 1 1 30 LEU HG H -14.804 5.319 13.920 1.00 . A A . 30 LEU HG 1 1
16 45340 1 1 30 LEU N N -10.769 5.507 13.143 1.00 . A A . 30 LEU N 1 1
16 45341 1 1 30 LEU O O -13.684 7.310 14.217 1.00 . A A . 30 LEU O 1 1
16 45342 1 1 31 TRP C C -11.636 8.904 16.350 1.00 . A A . 31 TRP C 1 1
16 45343 1 1 31 TRP CA C -12.137 7.469 16.497 1.00 . A A . 31 TRP CA 1 1
16 45344 1 1 31 TRP CB C -11.498 6.814 17.731 1.00 . A A . 31 TRP CB 1 1
16 45345 1 1 31 TRP CD1 C -12.142 7.604 20.046 1.00 . A A . 31 TRP CD1 1 1
16 45346 1 1 31 TRP CD2 C -13.755 6.375 19.072 1.00 . A A . 31 TRP CD2 1 1
16 45347 1 1 31 TRP CE2 C -14.242 6.746 20.347 1.00 . A A . 31 TRP CE2 1 1
16 45348 1 1 31 TRP CE3 C -14.583 5.590 18.249 1.00 . A A . 31 TRP CE3 1 1
16 45349 1 1 31 TRP CG C -12.420 6.932 18.905 1.00 . A A . 31 TRP CG 1 1
16 45350 1 1 31 TRP CH2 C -16.316 5.575 19.960 1.00 . A A . 31 TRP CH2 1 1
16 45351 1 1 31 TRP CZ2 C -15.506 6.354 20.790 1.00 . A A . 31 TRP CZ2 1 1
16 45352 1 1 31 TRP CZ3 C -15.856 5.193 18.692 1.00 . A A . 31 TRP CZ3 1 1
16 45353 1 1 31 TRP H H -10.989 6.164 15.281 1.00 . A A . 31 TRP H 1 1
16 45354 1 1 31 TRP HA H -13.210 7.485 16.624 1.00 . A A . 31 TRP HA 1 1
16 45355 1 1 31 TRP HB2 H -11.314 5.770 17.526 1.00 . A A . 31 TRP HB2 1 1
16 45356 1 1 31 TRP HB3 H -10.562 7.304 17.958 1.00 . A A . 31 TRP HB3 1 1
16 45357 1 1 31 TRP HD1 H -11.226 8.137 20.254 1.00 . A A . 31 TRP HD1 1 1
16 45358 1 1 31 TRP HE1 H -13.278 7.891 21.797 1.00 . A A . 31 TRP HE1 1 1
16 45359 1 1 31 TRP HE3 H -14.238 5.291 17.270 1.00 . A A . 31 TRP HE3 1 1
16 45360 1 1 31 TRP HH2 H -17.295 5.267 20.295 1.00 . A A . 31 TRP HH2 1 1
16 45361 1 1 31 TRP HZ2 H -15.855 6.650 21.768 1.00 . A A . 31 TRP HZ2 1 1
16 45362 1 1 31 TRP HZ3 H -16.484 4.592 18.052 1.00 . A A . 31 TRP HZ3 1 1
16 45363 1 1 31 TRP N N -11.817 6.690 15.304 1.00 . A A . 31 TRP N 1 1
16 45364 1 1 31 TRP NE1 N -13.223 7.494 20.903 1.00 . A A . 31 TRP NE1 1 1
16 45365 1 1 31 TRP O O -12.302 9.849 16.768 1.00 . A A . 31 TRP O 1 1
16 45366 1 1 32 PHE C C -10.757 11.225 14.642 1.00 . A A . 32 PHE C 1 1
16 45367 1 1 32 PHE CA C -9.877 10.380 15.561 1.00 . A A . 32 PHE CA 1 1
16 45368 1 1 32 PHE CB C -8.474 10.252 14.956 1.00 . A A . 32 PHE CB 1 1
16 45369 1 1 32 PHE CD1 C -7.101 10.952 16.953 1.00 . A A . 32 PHE CD1 1 1
16 45370 1 1 32 PHE CD2 C -6.921 8.668 16.161 1.00 . A A . 32 PHE CD2 1 1
16 45371 1 1 32 PHE CE1 C -6.176 10.674 17.966 1.00 . A A . 32 PHE CE1 1 1
16 45372 1 1 32 PHE CE2 C -5.995 8.389 17.173 1.00 . A A . 32 PHE CE2 1 1
16 45373 1 1 32 PHE CG C -7.475 9.949 16.050 1.00 . A A . 32 PHE CG 1 1
16 45374 1 1 32 PHE CZ C -5.622 9.392 18.075 1.00 . A A . 32 PHE CZ 1 1
16 45375 1 1 32 PHE H H -9.971 8.264 15.441 1.00 . A A . 32 PHE H 1 1
16 45376 1 1 32 PHE HA H -9.799 10.870 16.518 1.00 . A A . 32 PHE HA 1 1
16 45377 1 1 32 PHE HB2 H -8.467 9.451 14.230 1.00 . A A . 32 PHE HB2 1 1
16 45378 1 1 32 PHE HB3 H -8.204 11.178 14.471 1.00 . A A . 32 PHE HB3 1 1
16 45379 1 1 32 PHE HD1 H -7.528 11.940 16.869 1.00 . A A . 32 PHE HD1 1 1
16 45380 1 1 32 PHE HD2 H -7.208 7.894 15.465 1.00 . A A . 32 PHE HD2 1 1
16 45381 1 1 32 PHE HE1 H -5.888 11.447 18.663 1.00 . A A . 32 PHE HE1 1 1
16 45382 1 1 32 PHE HE2 H -5.569 7.401 17.257 1.00 . A A . 32 PHE HE2 1 1
16 45383 1 1 32 PHE HZ H -4.908 9.177 18.857 1.00 . A A . 32 PHE HZ 1 1
16 45384 1 1 32 PHE N N -10.458 9.055 15.754 1.00 . A A . 32 PHE N 1 1
16 45385 1 1 32 PHE O O -10.862 12.440 14.813 1.00 . A A . 32 PHE O 1 1
16 45386 1 1 33 GLN C C -13.619 11.516 13.303 1.00 . A A . 33 GLN C 1 1
16 45387 1 1 33 GLN CA C -12.234 11.275 12.709 1.00 . A A . 33 GLN CA 1 1
16 45388 1 1 33 GLN CB C -12.362 10.444 11.426 1.00 . A A . 33 GLN CB 1 1
16 45389 1 1 33 GLN CD C -13.094 10.510 9.035 1.00 . A A . 33 GLN CD 1 1
16 45390 1 1 33 GLN CG C -12.724 11.354 10.250 1.00 . A A . 33 GLN CG 1 1
16 45391 1 1 33 GLN H H -11.246 9.612 13.568 1.00 . A A . 33 GLN H 1 1
16 45392 1 1 33 GLN HA H -11.786 12.226 12.467 1.00 . A A . 33 GLN HA 1 1
16 45393 1 1 33 GLN HB2 H -11.421 9.954 11.224 1.00 . A A . 33 GLN HB2 1 1
16 45394 1 1 33 GLN HB3 H -13.133 9.700 11.553 1.00 . A A . 33 GLN HB3 1 1
16 45395 1 1 33 GLN HE21 H -11.364 10.821 8.108 1.00 . A A . 33 GLN HE21 1 1
16 45396 1 1 33 GLN HE22 H -12.468 9.835 7.274 1.00 . A A . 33 GLN HE22 1 1
16 45397 1 1 33 GLN HG2 H -13.562 11.978 10.522 1.00 . A A . 33 GLN HG2 1 1
16 45398 1 1 33 GLN HG3 H -11.877 11.979 10.005 1.00 . A A . 33 GLN HG3 1 1
16 45399 1 1 33 GLN N N -11.376 10.577 13.662 1.00 . A A . 33 GLN N 1 1
16 45400 1 1 33 GLN NE2 N -12.238 10.378 8.058 1.00 . A A . 33 GLN NE2 1 1
16 45401 1 1 33 GLN O O -14.506 12.047 12.635 1.00 . A A . 33 GLN O 1 1
16 45402 1 1 33 GLN OE1 O -14.190 9.954 8.975 1.00 . A A . 33 GLN OE1 1 1
16 45403 1 1 34 HIS C C -14.929 12.234 16.429 1.00 . A A . 34 HIS C 1 1
16 45404 1 1 34 HIS CA C -15.076 11.299 15.235 1.00 . A A . 34 HIS CA 1 1
16 45405 1 1 34 HIS CB C -15.608 9.945 15.711 1.00 . A A . 34 HIS CB 1 1
16 45406 1 1 34 HIS CD2 C -18.204 10.347 15.796 1.00 . A A . 34 HIS CD2 1 1
16 45407 1 1 34 HIS CE1 C -18.459 10.308 17.948 1.00 . A A . 34 HIS CE1 1 1
16 45408 1 1 34 HIS CG C -16.961 10.133 16.340 1.00 . A A . 34 HIS CG 1 1
16 45409 1 1 34 HIS H H -13.050 10.705 15.039 1.00 . A A . 34 HIS H 1 1
16 45410 1 1 34 HIS HA H -15.788 11.727 14.544 1.00 . A A . 34 HIS HA 1 1
16 45411 1 1 34 HIS HB2 H -15.691 9.274 14.869 1.00 . A A . 34 HIS HB2 1 1
16 45412 1 1 34 HIS HB3 H -14.929 9.527 16.440 1.00 . A A . 34 HIS HB3 1 1
16 45413 1 1 34 HIS HD1 H -16.452 9.978 18.390 1.00 . A A . 34 HIS HD1 1 1
16 45414 1 1 34 HIS HD2 H -18.417 10.420 14.740 1.00 . A A . 34 HIS HD2 1 1
16 45415 1 1 34 HIS HE1 H -18.899 10.341 18.933 1.00 . A A . 34 HIS HE1 1 1
16 45416 1 1 34 HIS HE2 H -20.111 10.609 16.718 1.00 . A A . 34 HIS HE2 1 1
16 45417 1 1 34 HIS N N -13.795 11.122 14.559 1.00 . A A . 34 HIS N 1 1
16 45418 1 1 34 HIS ND1 N -17.148 10.112 17.713 1.00 . A A . 34 HIS ND1 1 1
16 45419 1 1 34 HIS NE2 N -19.147 10.456 16.813 1.00 . A A . 34 HIS NE2 1 1
16 45420 1 1 34 HIS O O -15.697 13.182 16.585 1.00 . A A . 34 HIS O 1 1
16 45421 1 1 35 VAL C C -13.115 14.139 18.053 1.00 . A A . 35 VAL C 1 1
16 45422 1 1 35 VAL CA C -13.707 12.791 18.448 1.00 . A A . 35 VAL CA 1 1
16 45423 1 1 35 VAL CB C -12.761 12.081 19.420 1.00 . A A . 35 VAL CB 1 1
16 45424 1 1 35 VAL CG1 C -13.291 10.677 19.717 1.00 . A A . 35 VAL CG1 1 1
16 45425 1 1 35 VAL CG2 C -11.366 11.984 18.794 1.00 . A A . 35 VAL CG2 1 1
16 45426 1 1 35 VAL H H -13.350 11.192 17.091 1.00 . A A . 35 VAL H 1 1
16 45427 1 1 35 VAL HA H -14.652 12.957 18.945 1.00 . A A . 35 VAL HA 1 1
16 45428 1 1 35 VAL HB H -12.706 12.644 20.340 1.00 . A A . 35 VAL HB 1 1
16 45429 1 1 35 VAL HG11 H -13.434 10.142 18.789 1.00 . A A . 35 VAL HG11 1 1
16 45430 1 1 35 VAL HG12 H -14.234 10.751 20.238 1.00 . A A . 35 VAL HG12 1 1
16 45431 1 1 35 VAL HG13 H -12.580 10.147 20.332 1.00 . A A . 35 VAL HG13 1 1
16 45432 1 1 35 VAL HG21 H -10.834 12.911 18.956 1.00 . A A . 35 VAL HG21 1 1
16 45433 1 1 35 VAL HG22 H -11.458 11.803 17.735 1.00 . A A . 35 VAL HG22 1 1
16 45434 1 1 35 VAL HG23 H -10.820 11.172 19.253 1.00 . A A . 35 VAL HG23 1 1
16 45435 1 1 35 VAL N N -13.937 11.961 17.268 1.00 . A A . 35 VAL N 1 1
16 45436 1 1 35 VAL O O -13.299 15.136 18.752 1.00 . A A . 35 VAL O 1 1
16 45437 1 1 36 MET C C -12.499 15.906 15.200 1.00 . A A . 36 MET C 1 1
16 45438 1 1 36 MET CA C -11.786 15.396 16.450 1.00 . A A . 36 MET CA 1 1
16 45439 1 1 36 MET CB C -10.305 15.147 16.138 1.00 . A A . 36 MET CB 1 1
16 45440 1 1 36 MET CE C -7.668 16.325 18.236 1.00 . A A . 36 MET CE 1 1
16 45441 1 1 36 MET CG C -9.526 16.460 16.251 1.00 . A A . 36 MET CG 1 1
16 45442 1 1 36 MET H H -12.291 13.337 16.413 1.00 . A A . 36 MET H 1 1
16 45443 1 1 36 MET HA H -11.857 16.148 17.223 1.00 . A A . 36 MET HA 1 1
16 45444 1 1 36 MET HB2 H -9.907 14.431 16.842 1.00 . A A . 36 MET HB2 1 1
16 45445 1 1 36 MET HB3 H -10.208 14.759 15.135 1.00 . A A . 36 MET HB3 1 1
16 45446 1 1 36 MET HE1 H -7.448 16.275 19.290 1.00 . A A . 36 MET HE1 1 1
16 45447 1 1 36 MET HE2 H -6.979 17.008 17.758 1.00 . A A . 36 MET HE2 1 1
16 45448 1 1 36 MET HE3 H -7.568 15.340 17.802 1.00 . A A . 36 MET HE3 1 1
16 45449 1 1 36 MET HG2 H -8.544 16.335 15.817 1.00 . A A . 36 MET HG2 1 1
16 45450 1 1 36 MET HG3 H -10.054 17.240 15.725 1.00 . A A . 36 MET HG3 1 1
16 45451 1 1 36 MET N N -12.404 14.163 16.929 1.00 . A A . 36 MET N 1 1
16 45452 1 1 36 MET O O -11.988 16.780 14.501 1.00 . A A . 36 MET O 1 1
16 45453 1 1 36 MET SD S -9.362 16.917 17.997 1.00 . A A . 36 MET SD 1 1
16 45454 1 1 37 LEU C C -13.522 16.045 12.577 1.00 . A A . 37 LEU C 1 1
16 45455 1 1 37 LEU CA C -14.453 15.773 13.756 1.00 . A A . 37 LEU CA 1 1
16 45456 1 1 37 LEU CB C -15.255 17.035 14.086 1.00 . A A . 37 LEU CB 1 1
16 45457 1 1 37 LEU CD1 C -16.754 17.855 15.922 1.00 . A A . 37 LEU CD1 1 1
16 45458 1 1 37 LEU CD2 C -17.662 16.335 14.160 1.00 . A A . 37 LEU CD2 1 1
16 45459 1 1 37 LEU CG C -16.430 16.672 15.007 1.00 . A A . 37 LEU CG 1 1
16 45460 1 1 37 LEU H H -14.042 14.665 15.519 1.00 . A A . 37 LEU H 1 1
16 45461 1 1 37 LEU HA H -15.137 14.983 13.488 1.00 . A A . 37 LEU HA 1 1
16 45462 1 1 37 LEU HB2 H -14.610 17.747 14.583 1.00 . A A . 37 LEU HB2 1 1
16 45463 1 1 37 LEU HB3 H -15.632 17.470 13.172 1.00 . A A . 37 LEU HB3 1 1
16 45464 1 1 37 LEU HD11 H -15.905 18.060 16.558 1.00 . A A . 37 LEU HD11 1 1
16 45465 1 1 37 LEU HD12 H -17.611 17.612 16.534 1.00 . A A . 37 LEU HD12 1 1
16 45466 1 1 37 LEU HD13 H -16.973 18.725 15.322 1.00 . A A . 37 LEU HD13 1 1
16 45467 1 1 37 LEU HD21 H -17.431 15.512 13.500 1.00 . A A . 37 LEU HD21 1 1
16 45468 1 1 37 LEU HD22 H -17.944 17.198 13.576 1.00 . A A . 37 LEU HD22 1 1
16 45469 1 1 37 LEU HD23 H -18.479 16.057 14.810 1.00 . A A . 37 LEU HD23 1 1
16 45470 1 1 37 LEU HG H -16.163 15.816 15.611 1.00 . A A . 37 LEU HG 1 1
16 45471 1 1 37 LEU N N -13.682 15.358 14.926 1.00 . A A . 37 LEU N 1 1
16 45472 1 1 37 LEU O O -13.740 16.971 11.797 1.00 . A A . 37 LEU O 1 1
16 45473 1 1 38 LEU C C -12.165 15.122 10.033 1.00 . A A . 38 LEU C 1 1
16 45474 1 1 38 LEU CA C -11.511 15.386 11.388 1.00 . A A . 38 LEU CA 1 1
16 45475 1 1 38 LEU CB C -10.337 14.417 11.601 1.00 . A A . 38 LEU CB 1 1
16 45476 1 1 38 LEU CD1 C -8.519 15.948 12.415 1.00 . A A . 38 LEU CD1 1 1
16 45477 1 1 38 LEU CD2 C -7.961 14.038 10.904 1.00 . A A . 38 LEU CD2 1 1
16 45478 1 1 38 LEU CG C -9.012 15.103 11.235 1.00 . A A . 38 LEU CG 1 1
16 45479 1 1 38 LEU H H -12.358 14.510 13.123 1.00 . A A . 38 LEU H 1 1
16 45480 1 1 38 LEU HA H -11.138 16.399 11.403 1.00 . A A . 38 LEU HA 1 1
16 45481 1 1 38 LEU HB2 H -10.312 14.110 12.636 1.00 . A A . 38 LEU HB2 1 1
16 45482 1 1 38 LEU HB3 H -10.472 13.546 10.976 1.00 . A A . 38 LEU HB3 1 1
16 45483 1 1 38 LEU HD11 H -7.514 16.290 12.217 1.00 . A A . 38 LEU HD11 1 1
16 45484 1 1 38 LEU HD12 H -8.523 15.350 13.315 1.00 . A A . 38 LEU HD12 1 1
16 45485 1 1 38 LEU HD13 H -9.169 16.800 12.546 1.00 . A A . 38 LEU HD13 1 1
16 45486 1 1 38 LEU HD21 H -8.144 13.647 9.914 1.00 . A A . 38 LEU HD21 1 1
16 45487 1 1 38 LEU HD22 H -8.021 13.235 11.625 1.00 . A A . 38 LEU HD22 1 1
16 45488 1 1 38 LEU HD23 H -6.975 14.479 10.941 1.00 . A A . 38 LEU HD23 1 1
16 45489 1 1 38 LEU HG H -9.160 15.740 10.375 1.00 . A A . 38 LEU HG 1 1
16 45490 1 1 38 LEU N N -12.481 15.229 12.468 1.00 . A A . 38 LEU N 1 1
16 45491 1 1 38 LEU O O -13.075 14.301 9.920 1.00 . A A . 38 LEU O 1 1
16 45492 1 1 39 LYS C C -11.200 14.947 6.762 1.00 . A A . 39 LYS C 1 1
16 45493 1 1 39 LYS CA C -12.223 15.657 7.655 1.00 . A A . 39 LYS CA 1 1
16 45494 1 1 39 LYS CB C -12.549 17.027 7.054 1.00 . A A . 39 LYS CB 1 1
16 45495 1 1 39 LYS CD C -13.811 19.157 7.381 1.00 . A A . 39 LYS CD 1 1
16 45496 1 1 39 LYS CE C -14.656 19.977 8.358 1.00 . A A . 39 LYS CE 1 1
16 45497 1 1 39 LYS CG C -13.412 17.828 8.030 1.00 . A A . 39 LYS CG 1 1
16 45498 1 1 39 LYS H H -10.957 16.458 9.156 1.00 . A A . 39 LYS H 1 1
16 45499 1 1 39 LYS HA H -13.128 15.075 7.704 1.00 . A A . 39 LYS HA 1 1
16 45500 1 1 39 LYS HB2 H -11.632 17.562 6.861 1.00 . A A . 39 LYS HB2 1 1
16 45501 1 1 39 LYS HB3 H -13.089 16.893 6.129 1.00 . A A . 39 LYS HB3 1 1
16 45502 1 1 39 LYS HD2 H -12.920 19.712 7.122 1.00 . A A . 39 LYS HD2 1 1
16 45503 1 1 39 LYS HD3 H -14.385 18.963 6.488 1.00 . A A . 39 LYS HD3 1 1
16 45504 1 1 39 LYS HE2 H -15.280 19.315 8.941 1.00 . A A . 39 LYS HE2 1 1
16 45505 1 1 39 LYS HE3 H -14.006 20.533 9.018 1.00 . A A . 39 LYS HE3 1 1
16 45506 1 1 39 LYS HG2 H -14.300 17.263 8.273 1.00 . A A . 39 LYS HG2 1 1
16 45507 1 1 39 LYS HG3 H -12.850 18.023 8.931 1.00 . A A . 39 LYS HG3 1 1
16 45508 1 1 39 LYS HZ1 H -15.925 20.434 6.773 1.00 . A A . 39 LYS HZ1 1 1
16 45509 1 1 39 LYS HZ2 H -14.943 21.728 7.268 1.00 . A A . 39 LYS HZ2 1 1
16 45510 1 1 39 LYS HZ3 H -16.280 21.273 8.206 1.00 . A A . 39 LYS HZ3 1 1
16 45511 1 1 39 LYS N N -11.687 15.822 9.004 1.00 . A A . 39 LYS N 1 1
16 45512 1 1 39 LYS NZ N -15.516 20.924 7.593 1.00 . A A . 39 LYS NZ 1 1
16 45513 1 1 39 LYS O O -10.063 15.403 6.640 1.00 . A A . 39 LYS O 1 1
16 45514 1 1 40 PRO C C -10.463 13.762 3.888 1.00 . A A . 40 PRO C 1 1
16 45515 1 1 40 PRO CA C -10.639 13.092 5.251 1.00 . A A . 40 PRO CA 1 1
16 45516 1 1 40 PRO CB C -11.319 11.730 5.110 1.00 . A A . 40 PRO CB 1 1
16 45517 1 1 40 PRO CD C -12.895 13.213 6.206 1.00 . A A . 40 PRO CD 1 1
16 45518 1 1 40 PRO CG C -12.778 12.008 5.266 1.00 . A A . 40 PRO CG 1 1
16 45519 1 1 40 PRO HA H -9.681 12.969 5.731 1.00 . A A . 40 PRO HA 1 1
16 45520 1 1 40 PRO HB2 H -11.114 11.304 4.136 1.00 . A A . 40 PRO HB2 1 1
16 45521 1 1 40 PRO HB3 H -10.986 11.061 5.889 1.00 . A A . 40 PRO HB3 1 1
16 45522 1 1 40 PRO HD2 H -13.664 13.889 5.857 1.00 . A A . 40 PRO HD2 1 1
16 45523 1 1 40 PRO HD3 H -13.101 12.886 7.214 1.00 . A A . 40 PRO HD3 1 1
16 45524 1 1 40 PRO HG2 H -13.213 12.242 4.302 1.00 . A A . 40 PRO HG2 1 1
16 45525 1 1 40 PRO HG3 H -13.276 11.156 5.702 1.00 . A A . 40 PRO HG3 1 1
16 45526 1 1 40 PRO N N -11.567 13.852 6.139 1.00 . A A . 40 PRO N 1 1
16 45527 1 1 40 PRO O O -11.076 14.792 3.608 1.00 . A A . 40 PRO O 1 1
16 45528 1 1 41 CYS C C -9.503 12.595 0.666 1.00 . A A . 41 CYS C 1 1
16 45529 1 1 41 CYS CA C -9.368 13.703 1.711 1.00 . A A . 41 CYS CA 1 1
16 45530 1 1 41 CYS CB C -7.960 14.323 1.664 1.00 . A A . 41 CYS CB 1 1
16 45531 1 1 41 CYS H H -9.164 12.346 3.327 1.00 . A A . 41 CYS H 1 1
16 45532 1 1 41 CYS HA H -10.096 14.471 1.495 1.00 . A A . 41 CYS HA 1 1
16 45533 1 1 41 CYS HB2 H -8.042 15.392 1.535 1.00 . A A . 41 CYS HB2 1 1
16 45534 1 1 41 CYS HB3 H -7.449 14.115 2.593 1.00 . A A . 41 CYS HB3 1 1
16 45535 1 1 41 CYS N N -9.622 13.165 3.045 1.00 . A A . 41 CYS N 1 1
16 45536 1 1 41 CYS O O -9.645 11.421 1.008 1.00 . A A . 41 CYS O 1 1
16 45537 1 1 41 CYS SG S -7.003 13.630 0.288 1.00 . A A . 41 CYS SG 1 1
16 45538 1 1 42 VAL C C -8.501 10.928 -1.565 1.00 . A A . 42 VAL C 1 1
16 45539 1 1 42 VAL CA C -9.571 12.010 -1.693 1.00 . A A . 42 VAL CA 1 1
16 45540 1 1 42 VAL CB C -9.428 12.716 -3.042 1.00 . A A . 42 VAL CB 1 1
16 45541 1 1 42 VAL CG1 C -9.757 11.735 -4.169 1.00 . A A . 42 VAL CG1 1 1
16 45542 1 1 42 VAL CG2 C -10.395 13.900 -3.105 1.00 . A A . 42 VAL CG2 1 1
16 45543 1 1 42 VAL H H -9.338 13.928 -0.819 1.00 . A A . 42 VAL H 1 1
16 45544 1 1 42 VAL HA H -10.544 11.545 -1.645 1.00 . A A . 42 VAL HA 1 1
16 45545 1 1 42 VAL HB H -8.414 13.070 -3.157 1.00 . A A . 42 VAL HB 1 1
16 45546 1 1 42 VAL HG11 H -10.758 11.353 -4.033 1.00 . A A . 42 VAL HG11 1 1
16 45547 1 1 42 VAL HG12 H -9.053 10.916 -4.151 1.00 . A A . 42 VAL HG12 1 1
16 45548 1 1 42 VAL HG13 H -9.692 12.244 -5.119 1.00 . A A . 42 VAL HG13 1 1
16 45549 1 1 42 VAL HG21 H -10.213 14.559 -2.270 1.00 . A A . 42 VAL HG21 1 1
16 45550 1 1 42 VAL HG22 H -11.411 13.538 -3.063 1.00 . A A . 42 VAL HG22 1 1
16 45551 1 1 42 VAL HG23 H -10.244 14.440 -4.029 1.00 . A A . 42 VAL HG23 1 1
16 45552 1 1 42 VAL N N -9.456 12.978 -0.607 1.00 . A A . 42 VAL N 1 1
16 45553 1 1 42 VAL O O -8.804 9.736 -1.597 1.00 . A A . 42 VAL O 1 1
16 45554 1 1 43 LEU C C -6.372 9.465 -0.131 1.00 . A A . 43 LEU C 1 1
16 45555 1 1 43 LEU CA C -6.140 10.416 -1.301 1.00 . A A . 43 LEU CA 1 1
16 45556 1 1 43 LEU CB C -4.826 11.178 -1.091 1.00 . A A . 43 LEU CB 1 1
16 45557 1 1 43 LEU CD1 C -3.789 10.463 -3.274 1.00 . A A . 43 LEU CD1 1 1
16 45558 1 1 43 LEU CD2 C -5.366 12.411 -3.206 1.00 . A A . 43 LEU CD2 1 1
16 45559 1 1 43 LEU CG C -4.271 11.660 -2.440 1.00 . A A . 43 LEU CG 1 1
16 45560 1 1 43 LEU H H -7.069 12.318 -1.410 1.00 . A A . 43 LEU H 1 1
16 45561 1 1 43 LEU HA H -6.069 9.836 -2.208 1.00 . A A . 43 LEU HA 1 1
16 45562 1 1 43 LEU HB2 H -5.006 12.032 -0.455 1.00 . A A . 43 LEU HB2 1 1
16 45563 1 1 43 LEU HB3 H -4.103 10.528 -0.620 1.00 . A A . 43 LEU HB3 1 1
16 45564 1 1 43 LEU HD11 H -3.478 9.663 -2.618 1.00 . A A . 43 LEU HD11 1 1
16 45565 1 1 43 LEU HD12 H -2.953 10.768 -3.886 1.00 . A A . 43 LEU HD12 1 1
16 45566 1 1 43 LEU HD13 H -4.590 10.114 -3.909 1.00 . A A . 43 LEU HD13 1 1
16 45567 1 1 43 LEU HD21 H -6.094 11.706 -3.579 1.00 . A A . 43 LEU HD21 1 1
16 45568 1 1 43 LEU HD22 H -4.923 12.944 -4.034 1.00 . A A . 43 LEU HD22 1 1
16 45569 1 1 43 LEU HD23 H -5.850 13.114 -2.545 1.00 . A A . 43 LEU HD23 1 1
16 45570 1 1 43 LEU HG H -3.438 12.326 -2.263 1.00 . A A . 43 LEU HG 1 1
16 45571 1 1 43 LEU N N -7.250 11.355 -1.426 1.00 . A A . 43 LEU N 1 1
16 45572 1 1 43 LEU O O -6.061 8.278 -0.211 1.00 . A A . 43 LEU O 1 1
16 45573 1 1 44 SER C C -8.124 8.033 1.776 1.00 . A A . 44 SER C 1 1
16 45574 1 1 44 SER CA C -7.199 9.189 2.135 1.00 . A A . 44 SER CA 1 1
16 45575 1 1 44 SER CB C -7.845 10.048 3.222 1.00 . A A . 44 SER CB 1 1
16 45576 1 1 44 SER H H -7.156 10.950 0.959 1.00 . A A . 44 SER H 1 1
16 45577 1 1 44 SER HA H -6.268 8.790 2.511 1.00 . A A . 44 SER HA 1 1
16 45578 1 1 44 SER HB2 H -7.343 11.000 3.278 1.00 . A A . 44 SER HB2 1 1
16 45579 1 1 44 SER HB3 H -8.888 10.207 2.982 1.00 . A A . 44 SER HB3 1 1
16 45580 1 1 44 SER HG H -7.987 8.469 4.350 1.00 . A A . 44 SER HG 1 1
16 45581 1 1 44 SER N N -6.926 9.998 0.955 1.00 . A A . 44 SER N 1 1
16 45582 1 1 44 SER O O -7.909 6.899 2.200 1.00 . A A . 44 SER O 1 1
16 45583 1 1 44 SER OG O -7.729 9.385 4.475 1.00 . A A . 44 SER OG 1 1
16 45584 1 1 45 ILE C C -9.380 6.224 -0.237 1.00 . A A . 45 ILE C 1 1
16 45585 1 1 45 ILE CA C -10.098 7.305 0.564 1.00 . A A . 45 ILE CA 1 1
16 45586 1 1 45 ILE CB C -11.193 7.937 -0.302 1.00 . A A . 45 ILE CB 1 1
16 45587 1 1 45 ILE CD1 C -12.591 8.348 1.758 1.00 . A A . 45 ILE CD1 1 1
16 45588 1 1 45 ILE CG1 C -11.965 8.986 0.511 1.00 . A A . 45 ILE CG1 1 1
16 45589 1 1 45 ILE CG2 C -12.157 6.852 -0.791 1.00 . A A . 45 ILE CG2 1 1
16 45590 1 1 45 ILE H H -9.266 9.251 0.672 1.00 . A A . 45 ILE H 1 1
16 45591 1 1 45 ILE HA H -10.549 6.858 1.436 1.00 . A A . 45 ILE HA 1 1
16 45592 1 1 45 ILE HB H -10.734 8.413 -1.157 1.00 . A A . 45 ILE HB 1 1
16 45593 1 1 45 ILE HD11 H -13.483 8.892 2.030 1.00 . A A . 45 ILE HD11 1 1
16 45594 1 1 45 ILE HD12 H -11.885 8.388 2.575 1.00 . A A . 45 ILE HD12 1 1
16 45595 1 1 45 ILE HD13 H -12.847 7.319 1.555 1.00 . A A . 45 ILE HD13 1 1
16 45596 1 1 45 ILE HG12 H -11.288 9.771 0.813 1.00 . A A . 45 ILE HG12 1 1
16 45597 1 1 45 ILE HG13 H -12.747 9.407 -0.103 1.00 . A A . 45 ILE HG13 1 1
16 45598 1 1 45 ILE HG21 H -12.971 7.313 -1.328 1.00 . A A . 45 ILE HG21 1 1
16 45599 1 1 45 ILE HG22 H -12.545 6.307 0.056 1.00 . A A . 45 ILE HG22 1 1
16 45600 1 1 45 ILE HG23 H -11.633 6.173 -1.448 1.00 . A A . 45 ILE HG23 1 1
16 45601 1 1 45 ILE N N -9.149 8.329 0.984 1.00 . A A . 45 ILE N 1 1
16 45602 1 1 45 ILE O O -9.511 5.033 0.047 1.00 . A A . 45 ILE O 1 1
16 45603 1 1 46 TYR C C -7.006 4.817 -1.196 1.00 . A A . 46 TYR C 1 1
16 45604 1 1 46 TYR CA C -7.884 5.712 -2.069 1.00 . A A . 46 TYR CA 1 1
16 45605 1 1 46 TYR CB C -7.015 6.476 -3.082 1.00 . A A . 46 TYR CB 1 1
16 45606 1 1 46 TYR CD1 C -8.629 6.759 -4.999 1.00 . A A . 46 TYR CD1 1 1
16 45607 1 1 46 TYR CD2 C -6.735 5.272 -5.283 1.00 . A A . 46 TYR CD2 1 1
16 45608 1 1 46 TYR CE1 C -9.053 6.468 -6.302 1.00 . A A . 46 TYR CE1 1 1
16 45609 1 1 46 TYR CE2 C -7.159 4.981 -6.586 1.00 . A A . 46 TYR CE2 1 1
16 45610 1 1 46 TYR CG C -7.471 6.161 -4.489 1.00 . A A . 46 TYR CG 1 1
16 45611 1 1 46 TYR CZ C -8.318 5.579 -7.095 1.00 . A A . 46 TYR CZ 1 1
16 45612 1 1 46 TYR H H -8.551 7.616 -1.413 1.00 . A A . 46 TYR H 1 1
16 45613 1 1 46 TYR HA H -8.588 5.092 -2.603 1.00 . A A . 46 TYR HA 1 1
16 45614 1 1 46 TYR HB2 H -7.110 7.537 -2.905 1.00 . A A . 46 TYR HB2 1 1
16 45615 1 1 46 TYR HB3 H -5.980 6.186 -2.968 1.00 . A A . 46 TYR HB3 1 1
16 45616 1 1 46 TYR HD1 H -9.197 7.444 -4.387 1.00 . A A . 46 TYR HD1 1 1
16 45617 1 1 46 TYR HD2 H -5.841 4.810 -4.891 1.00 . A A . 46 TYR HD2 1 1
16 45618 1 1 46 TYR HE1 H -9.948 6.930 -6.694 1.00 . A A . 46 TYR HE1 1 1
16 45619 1 1 46 TYR HE2 H -6.592 4.294 -7.198 1.00 . A A . 46 TYR HE2 1 1
16 45620 1 1 46 TYR HH H -8.394 4.428 -8.616 1.00 . A A . 46 TYR HH 1 1
16 45621 1 1 46 TYR N N -8.620 6.654 -1.236 1.00 . A A . 46 TYR N 1 1
16 45622 1 1 46 TYR O O -6.996 3.597 -1.351 1.00 . A A . 46 TYR O 1 1
16 45623 1 1 46 TYR OH O -8.736 5.294 -8.379 1.00 . A A . 46 TYR OH 1 1
16 45624 1 1 47 GLU C C -6.198 3.748 1.502 1.00 . A A . 47 GLU C 1 1
16 45625 1 1 47 GLU CA C -5.392 4.694 0.615 1.00 . A A . 47 GLU CA 1 1
16 45626 1 1 47 GLU CB C -4.598 5.664 1.491 1.00 . A A . 47 GLU CB 1 1
16 45627 1 1 47 GLU CD C -2.705 5.794 3.122 1.00 . A A . 47 GLU CD 1 1
16 45628 1 1 47 GLU CG C -3.730 4.872 2.472 1.00 . A A . 47 GLU CG 1 1
16 45629 1 1 47 GLU H H -6.319 6.414 -0.207 1.00 . A A . 47 GLU H 1 1
16 45630 1 1 47 GLU HA H -4.701 4.114 0.023 1.00 . A A . 47 GLU HA 1 1
16 45631 1 1 47 GLU HB2 H -3.966 6.278 0.865 1.00 . A A . 47 GLU HB2 1 1
16 45632 1 1 47 GLU HB3 H -5.279 6.293 2.043 1.00 . A A . 47 GLU HB3 1 1
16 45633 1 1 47 GLU HG2 H -4.358 4.439 3.236 1.00 . A A . 47 GLU HG2 1 1
16 45634 1 1 47 GLU HG3 H -3.216 4.084 1.941 1.00 . A A . 47 GLU HG3 1 1
16 45635 1 1 47 GLU N N -6.271 5.438 -0.279 1.00 . A A . 47 GLU N 1 1
16 45636 1 1 47 GLU O O -5.767 2.629 1.783 1.00 . A A . 47 GLU O 1 1
16 45637 1 1 47 GLU OE1 O -1.855 6.302 2.406 1.00 . A A . 47 GLU OE1 1 1
16 45638 1 1 47 GLU OE2 O -2.782 5.979 4.325 1.00 . A A . 47 GLU OE2 1 1
16 45639 1 1 48 ARG C C -8.658 2.122 2.054 1.00 . A A . 48 ARG C 1 1
16 45640 1 1 48 ARG CA C -8.220 3.381 2.796 1.00 . A A . 48 ARG CA 1 1
16 45641 1 1 48 ARG CB C -9.454 4.187 3.235 1.00 . A A . 48 ARG CB 1 1
16 45642 1 1 48 ARG CD C -8.632 5.068 5.435 1.00 . A A . 48 ARG CD 1 1
16 45643 1 1 48 ARG CG C -9.621 4.112 4.760 1.00 . A A . 48 ARG CG 1 1
16 45644 1 1 48 ARG CZ C -7.352 5.099 7.496 1.00 . A A . 48 ARG CZ 1 1
16 45645 1 1 48 ARG H H -7.666 5.100 1.687 1.00 . A A . 48 ARG H 1 1
16 45646 1 1 48 ARG HA H -7.655 3.091 3.670 1.00 . A A . 48 ARG HA 1 1
16 45647 1 1 48 ARG HB2 H -9.330 5.217 2.941 1.00 . A A . 48 ARG HB2 1 1
16 45648 1 1 48 ARG HB3 H -10.338 3.785 2.762 1.00 . A A . 48 ARG HB3 1 1
16 45649 1 1 48 ARG HD2 H -7.691 5.045 4.906 1.00 . A A . 48 ARG HD2 1 1
16 45650 1 1 48 ARG HD3 H -9.032 6.071 5.407 1.00 . A A . 48 ARG HD3 1 1
16 45651 1 1 48 ARG HE H -9.056 4.077 7.259 1.00 . A A . 48 ARG HE 1 1
16 45652 1 1 48 ARG HG2 H -10.630 4.394 5.023 1.00 . A A . 48 ARG HG2 1 1
16 45653 1 1 48 ARG HG3 H -9.430 3.104 5.095 1.00 . A A . 48 ARG HG3 1 1
16 45654 1 1 48 ARG HH11 H -6.626 6.175 5.973 1.00 . A A . 48 ARG HH11 1 1
16 45655 1 1 48 ARG HH12 H -5.691 6.215 7.431 1.00 . A A . 48 ARG HH12 1 1
16 45656 1 1 48 ARG HH21 H -7.837 4.122 9.175 1.00 . A A . 48 ARG HH21 1 1
16 45657 1 1 48 ARG HH22 H -6.377 5.053 9.245 1.00 . A A . 48 ARG HH22 1 1
16 45658 1 1 48 ARG N N -7.370 4.202 1.941 1.00 . A A . 48 ARG N 1 1
16 45659 1 1 48 ARG NE N -8.412 4.670 6.819 1.00 . A A . 48 ARG NE 1 1
16 45660 1 1 48 ARG NH1 N -6.489 5.892 6.922 1.00 . A A . 48 ARG NH1 1 1
16 45661 1 1 48 ARG NH2 N -7.175 4.730 8.735 1.00 . A A . 48 ARG NH2 1 1
16 45662 1 1 48 ARG O O -8.762 1.048 2.643 1.00 . A A . 48 ARG O 1 1
16 45663 1 1 49 ALA C C -8.228 0.092 -0.142 1.00 . A A . 49 ALA C 1 1
16 45664 1 1 49 ALA CA C -9.341 1.131 -0.055 1.00 . A A . 49 ALA CA 1 1
16 45665 1 1 49 ALA CB C -9.713 1.606 -1.461 1.00 . A A . 49 ALA CB 1 1
16 45666 1 1 49 ALA H H -8.816 3.144 0.342 1.00 . A A . 49 ALA H 1 1
16 45667 1 1 49 ALA HA H -10.208 0.678 0.402 1.00 . A A . 49 ALA HA 1 1
16 45668 1 1 49 ALA HB1 H -8.834 1.991 -1.955 1.00 . A A . 49 ALA HB1 1 1
16 45669 1 1 49 ALA HB2 H -10.459 2.385 -1.392 1.00 . A A . 49 ALA HB2 1 1
16 45670 1 1 49 ALA HB3 H -10.110 0.776 -2.028 1.00 . A A . 49 ALA HB3 1 1
16 45671 1 1 49 ALA N N -8.915 2.264 0.758 1.00 . A A . 49 ALA N 1 1
16 45672 1 1 49 ALA O O -8.489 -1.109 -0.174 1.00 . A A . 49 ALA O 1 1
16 45673 1 1 50 ALA C C -5.801 -1.249 0.962 1.00 . A A . 50 ALA C 1 1
16 45674 1 1 50 ALA CA C -5.841 -0.332 -0.256 1.00 . A A . 50 ALA CA 1 1
16 45675 1 1 50 ALA CB C -4.546 0.479 -0.332 1.00 . A A . 50 ALA CB 1 1
16 45676 1 1 50 ALA H H -6.840 1.535 -0.146 1.00 . A A . 50 ALA H 1 1
16 45677 1 1 50 ALA HA H -5.929 -0.935 -1.147 1.00 . A A . 50 ALA HA 1 1
16 45678 1 1 50 ALA HB1 H -4.313 0.879 0.644 1.00 . A A . 50 ALA HB1 1 1
16 45679 1 1 50 ALA HB2 H -4.671 1.291 -1.033 1.00 . A A . 50 ALA HB2 1 1
16 45680 1 1 50 ALA HB3 H -3.740 -0.160 -0.661 1.00 . A A . 50 ALA HB3 1 1
16 45681 1 1 50 ALA N N -6.987 0.566 -0.177 1.00 . A A . 50 ALA N 1 1
16 45682 1 1 50 ALA O O -5.629 -2.461 0.835 1.00 . A A . 50 ALA O 1 1
16 45683 1 1 51 LEU C C -7.278 -2.168 3.559 1.00 . A A . 51 LEU C 1 1
16 45684 1 1 51 LEU CA C -5.952 -1.436 3.378 1.00 . A A . 51 LEU CA 1 1
16 45685 1 1 51 LEU CB C -5.706 -0.508 4.576 1.00 . A A . 51 LEU CB 1 1
16 45686 1 1 51 LEU CD1 C -3.905 0.937 5.552 1.00 . A A . 51 LEU CD1 1 1
16 45687 1 1 51 LEU CD2 C -3.741 -1.548 5.741 1.00 . A A . 51 LEU CD2 1 1
16 45688 1 1 51 LEU CG C -4.199 -0.389 4.847 1.00 . A A . 51 LEU CG 1 1
16 45689 1 1 51 LEU H H -6.106 0.309 2.183 1.00 . A A . 51 LEU H 1 1
16 45690 1 1 51 LEU HA H -5.156 -2.164 3.326 1.00 . A A . 51 LEU HA 1 1
16 45691 1 1 51 LEU HB2 H -6.109 0.470 4.355 1.00 . A A . 51 LEU HB2 1 1
16 45692 1 1 51 LEU HB3 H -6.197 -0.907 5.451 1.00 . A A . 51 LEU HB3 1 1
16 45693 1 1 51 LEU HD11 H -4.461 0.982 6.478 1.00 . A A . 51 LEU HD11 1 1
16 45694 1 1 51 LEU HD12 H -4.200 1.757 4.915 1.00 . A A . 51 LEU HD12 1 1
16 45695 1 1 51 LEU HD13 H -2.849 1.006 5.765 1.00 . A A . 51 LEU HD13 1 1
16 45696 1 1 51 LEU HD21 H -4.324 -1.554 6.650 1.00 . A A . 51 LEU HD21 1 1
16 45697 1 1 51 LEU HD22 H -2.697 -1.423 5.984 1.00 . A A . 51 LEU HD22 1 1
16 45698 1 1 51 LEU HD23 H -3.879 -2.483 5.218 1.00 . A A . 51 LEU HD23 1 1
16 45699 1 1 51 LEU HG H -3.660 -0.422 3.910 1.00 . A A . 51 LEU HG 1 1
16 45700 1 1 51 LEU N N -5.966 -0.661 2.142 1.00 . A A . 51 LEU N 1 1
16 45701 1 1 51 LEU O O -7.296 -3.387 3.731 1.00 . A A . 51 LEU O 1 1
16 45702 1 1 52 PHE C C -9.724 -3.360 2.834 1.00 . A A . 52 PHE C 1 1
16 45703 1 1 52 PHE CA C -9.692 -2.069 3.644 1.00 . A A . 52 PHE CA 1 1
16 45704 1 1 52 PHE CB C -10.790 -1.124 3.151 1.00 . A A . 52 PHE CB 1 1
16 45705 1 1 52 PHE CD1 C -12.695 -2.677 2.593 1.00 . A A . 52 PHE CD1 1 1
16 45706 1 1 52 PHE CD2 C -12.846 -1.320 4.597 1.00 . A A . 52 PHE CD2 1 1
16 45707 1 1 52 PHE CE1 C -13.949 -3.233 2.874 1.00 . A A . 52 PHE CE1 1 1
16 45708 1 1 52 PHE CE2 C -14.100 -1.875 4.878 1.00 . A A . 52 PHE CE2 1 1
16 45709 1 1 52 PHE CG C -12.143 -1.721 3.454 1.00 . A A . 52 PHE CG 1 1
16 45710 1 1 52 PHE CZ C -14.651 -2.831 4.017 1.00 . A A . 52 PHE CZ 1 1
16 45711 1 1 52 PHE H H -8.325 -0.477 3.350 1.00 . A A . 52 PHE H 1 1
16 45712 1 1 52 PHE HA H -9.864 -2.298 4.685 1.00 . A A . 52 PHE HA 1 1
16 45713 1 1 52 PHE HB2 H -10.696 -0.171 3.652 1.00 . A A . 52 PHE HB2 1 1
16 45714 1 1 52 PHE HB3 H -10.691 -0.981 2.085 1.00 . A A . 52 PHE HB3 1 1
16 45715 1 1 52 PHE HD1 H -12.153 -2.987 1.711 1.00 . A A . 52 PHE HD1 1 1
16 45716 1 1 52 PHE HD2 H -12.421 -0.583 5.260 1.00 . A A . 52 PHE HD2 1 1
16 45717 1 1 52 PHE HE1 H -14.374 -3.971 2.211 1.00 . A A . 52 PHE HE1 1 1
16 45718 1 1 52 PHE HE2 H -14.642 -1.565 5.759 1.00 . A A . 52 PHE HE2 1 1
16 45719 1 1 52 PHE HZ H -15.620 -3.259 4.235 1.00 . A A . 52 PHE HZ 1 1
16 45720 1 1 52 PHE N N -8.385 -1.439 3.501 1.00 . A A . 52 PHE N 1 1
16 45721 1 1 52 PHE O O -10.232 -4.384 3.288 1.00 . A A . 52 PHE O 1 1
16 45722 1 1 53 GLY C C -8.219 -5.545 1.363 1.00 . A A . 53 GLY C 1 1
16 45723 1 1 53 GLY CA C -9.109 -4.464 0.761 1.00 . A A . 53 GLY CA 1 1
16 45724 1 1 53 GLY H H -8.769 -2.453 1.330 1.00 . A A . 53 GLY H 1 1
16 45725 1 1 53 GLY HA2 H -10.108 -4.854 0.631 1.00 . A A . 53 GLY HA2 1 1
16 45726 1 1 53 GLY HA3 H -8.711 -4.174 -0.200 1.00 . A A . 53 GLY HA3 1 1
16 45727 1 1 53 GLY N N -9.160 -3.299 1.632 1.00 . A A . 53 GLY N 1 1
16 45728 1 1 53 GLY O O -8.541 -6.732 1.302 1.00 . A A . 53 GLY O 1 1
16 45729 1 1 54 VAL C C -6.876 -6.831 3.699 1.00 . A A . 54 VAL C 1 1
16 45730 1 1 54 VAL CA C -6.178 -6.078 2.569 1.00 . A A . 54 VAL CA 1 1
16 45731 1 1 54 VAL CB C -4.946 -5.346 3.112 1.00 . A A . 54 VAL CB 1 1
16 45732 1 1 54 VAL CG1 C -4.162 -6.274 4.047 1.00 . A A . 54 VAL CG1 1 1
16 45733 1 1 54 VAL CG2 C -4.045 -4.927 1.945 1.00 . A A . 54 VAL CG2 1 1
16 45734 1 1 54 VAL H H -6.891 -4.171 1.978 1.00 . A A . 54 VAL H 1 1
16 45735 1 1 54 VAL HA H -5.859 -6.790 1.822 1.00 . A A . 54 VAL HA 1 1
16 45736 1 1 54 VAL HB H -5.260 -4.470 3.659 1.00 . A A . 54 VAL HB 1 1
16 45737 1 1 54 VAL HG11 H -3.170 -5.876 4.202 1.00 . A A . 54 VAL HG11 1 1
16 45738 1 1 54 VAL HG12 H -4.091 -7.256 3.604 1.00 . A A . 54 VAL HG12 1 1
16 45739 1 1 54 VAL HG13 H -4.674 -6.344 4.996 1.00 . A A . 54 VAL HG13 1 1
16 45740 1 1 54 VAL HG21 H -3.380 -4.140 2.268 1.00 . A A . 54 VAL HG21 1 1
16 45741 1 1 54 VAL HG22 H -4.656 -4.570 1.129 1.00 . A A . 54 VAL HG22 1 1
16 45742 1 1 54 VAL HG23 H -3.464 -5.776 1.614 1.00 . A A . 54 VAL HG23 1 1
16 45743 1 1 54 VAL N N -7.099 -5.129 1.953 1.00 . A A . 54 VAL N 1 1
16 45744 1 1 54 VAL O O -6.439 -7.902 4.118 1.00 . A A . 54 VAL O 1 1
16 45745 1 1 55 LEU C C -9.653 -7.947 4.693 1.00 . A A . 55 LEU C 1 1
16 45746 1 1 55 LEU CA C -8.744 -6.859 5.253 1.00 . A A . 55 LEU CA 1 1
16 45747 1 1 55 LEU CB C -9.588 -5.797 5.965 1.00 . A A . 55 LEU CB 1 1
16 45748 1 1 55 LEU CD1 C -9.182 -6.331 8.388 1.00 . A A . 55 LEU CD1 1 1
16 45749 1 1 55 LEU CD2 C -11.438 -5.574 7.635 1.00 . A A . 55 LEU CD2 1 1
16 45750 1 1 55 LEU CG C -10.200 -6.386 7.245 1.00 . A A . 55 LEU CG 1 1
16 45751 1 1 55 LEU H H -8.270 -5.392 3.794 1.00 . A A . 55 LEU H 1 1
16 45752 1 1 55 LEU HA H -8.063 -7.301 5.964 1.00 . A A . 55 LEU HA 1 1
16 45753 1 1 55 LEU HB2 H -8.964 -4.951 6.217 1.00 . A A . 55 LEU HB2 1 1
16 45754 1 1 55 LEU HB3 H -10.381 -5.473 5.308 1.00 . A A . 55 LEU HB3 1 1
16 45755 1 1 55 LEU HD11 H -8.393 -7.045 8.204 1.00 . A A . 55 LEU HD11 1 1
16 45756 1 1 55 LEU HD12 H -9.673 -6.573 9.318 1.00 . A A . 55 LEU HD12 1 1
16 45757 1 1 55 LEU HD13 H -8.762 -5.338 8.452 1.00 . A A . 55 LEU HD13 1 1
16 45758 1 1 55 LEU HD21 H -11.829 -5.941 8.573 1.00 . A A . 55 LEU HD21 1 1
16 45759 1 1 55 LEU HD22 H -12.191 -5.675 6.866 1.00 . A A . 55 LEU HD22 1 1
16 45760 1 1 55 LEU HD23 H -11.168 -4.533 7.740 1.00 . A A . 55 LEU HD23 1 1
16 45761 1 1 55 LEU HG H -10.485 -7.412 7.070 1.00 . A A . 55 LEU HG 1 1
16 45762 1 1 55 LEU N N -7.973 -6.247 4.175 1.00 . A A . 55 LEU N 1 1
16 45763 1 1 55 LEU O O -9.794 -9.018 5.283 1.00 . A A . 55 LEU O 1 1
16 45764 1 1 56 GLY C C -10.365 -9.830 2.399 1.00 . A A . 56 GLY C 1 1
16 45765 1 1 56 GLY CA C -11.151 -8.628 2.908 1.00 . A A . 56 GLY CA 1 1
16 45766 1 1 56 GLY H H -10.107 -6.796 3.120 1.00 . A A . 56 GLY H 1 1
16 45767 1 1 56 GLY HA2 H -11.888 -8.960 3.626 1.00 . A A . 56 GLY HA2 1 1
16 45768 1 1 56 GLY HA3 H -11.652 -8.155 2.077 1.00 . A A . 56 GLY HA3 1 1
16 45769 1 1 56 GLY N N -10.262 -7.665 3.546 1.00 . A A . 56 GLY N 1 1
16 45770 1 1 56 GLY O O -10.891 -10.940 2.314 1.00 . A A . 56 GLY O 1 1
16 45771 1 1 57 ALA C C -7.786 -11.565 2.699 1.00 . A A . 57 ALA C 1 1
16 45772 1 1 57 ALA CA C -8.241 -10.663 1.559 1.00 . A A . 57 ALA CA 1 1
16 45773 1 1 57 ALA CB C -7.019 -10.063 0.863 1.00 . A A . 57 ALA CB 1 1
16 45774 1 1 57 ALA H H -8.739 -8.691 2.152 1.00 . A A . 57 ALA H 1 1
16 45775 1 1 57 ALA HA H -8.795 -11.252 0.844 1.00 . A A . 57 ALA HA 1 1
16 45776 1 1 57 ALA HB1 H -6.302 -9.743 1.605 1.00 . A A . 57 ALA HB1 1 1
16 45777 1 1 57 ALA HB2 H -7.324 -9.214 0.269 1.00 . A A . 57 ALA HB2 1 1
16 45778 1 1 57 ALA HB3 H -6.568 -10.806 0.223 1.00 . A A . 57 ALA HB3 1 1
16 45779 1 1 57 ALA N N -9.100 -9.597 2.061 1.00 . A A . 57 ALA N 1 1
16 45780 1 1 57 ALA O O -7.858 -12.790 2.600 1.00 . A A . 57 ALA O 1 1
16 45781 1 1 58 ALA C C -7.952 -12.643 5.434 1.00 . A A . 58 ALA C 1 1
16 45782 1 1 58 ALA CA C -6.853 -11.712 4.933 1.00 . A A . 58 ALA CA 1 1
16 45783 1 1 58 ALA CB C -6.437 -10.758 6.055 1.00 . A A . 58 ALA CB 1 1
16 45784 1 1 58 ALA H H -7.284 -9.973 3.802 1.00 . A A . 58 ALA H 1 1
16 45785 1 1 58 ALA HA H -5.998 -12.303 4.642 1.00 . A A . 58 ALA HA 1 1
16 45786 1 1 58 ALA HB1 H -5.466 -10.339 5.829 1.00 . A A . 58 ALA HB1 1 1
16 45787 1 1 58 ALA HB2 H -6.387 -11.298 6.989 1.00 . A A . 58 ALA HB2 1 1
16 45788 1 1 58 ALA HB3 H -7.162 -9.961 6.138 1.00 . A A . 58 ALA HB3 1 1
16 45789 1 1 58 ALA N N -7.318 -10.952 3.780 1.00 . A A . 58 ALA N 1 1
16 45790 1 1 58 ALA O O -7.680 -13.764 5.861 1.00 . A A . 58 ALA O 1 1
16 45791 1 1 59 LEU C C -10.529 -14.170 4.902 1.00 . A A . 59 LEU C 1 1
16 45792 1 1 59 LEU CA C -10.325 -12.972 5.826 1.00 . A A . 59 LEU CA 1 1
16 45793 1 1 59 LEU CB C -11.597 -12.107 5.852 1.00 . A A . 59 LEU CB 1 1
16 45794 1 1 59 LEU CD1 C -13.253 -10.972 7.345 1.00 . A A . 59 LEU CD1 1 1
16 45795 1 1 59 LEU CD2 C -12.820 -13.418 7.602 1.00 . A A . 59 LEU CD2 1 1
16 45796 1 1 59 LEU CG C -12.184 -12.064 7.268 1.00 . A A . 59 LEU CG 1 1
16 45797 1 1 59 LEU H H -9.350 -11.269 5.024 1.00 . A A . 59 LEU H 1 1
16 45798 1 1 59 LEU HA H -10.119 -13.333 6.823 1.00 . A A . 59 LEU HA 1 1
16 45799 1 1 59 LEU HB2 H -11.349 -11.103 5.539 1.00 . A A . 59 LEU HB2 1 1
16 45800 1 1 59 LEU HB3 H -12.331 -12.520 5.176 1.00 . A A . 59 LEU HB3 1 1
16 45801 1 1 59 LEU HD11 H -12.857 -10.051 6.941 1.00 . A A . 59 LEU HD11 1 1
16 45802 1 1 59 LEU HD12 H -13.540 -10.819 8.374 1.00 . A A . 59 LEU HD12 1 1
16 45803 1 1 59 LEU HD13 H -14.117 -11.273 6.770 1.00 . A A . 59 LEU HD13 1 1
16 45804 1 1 59 LEU HD21 H -12.953 -13.499 8.671 1.00 . A A . 59 LEU HD21 1 1
16 45805 1 1 59 LEU HD22 H -12.177 -14.215 7.258 1.00 . A A . 59 LEU HD22 1 1
16 45806 1 1 59 LEU HD23 H -13.780 -13.495 7.113 1.00 . A A . 59 LEU HD23 1 1
16 45807 1 1 59 LEU HG H -11.399 -11.847 7.979 1.00 . A A . 59 LEU HG 1 1
16 45808 1 1 59 LEU N N -9.193 -12.171 5.376 1.00 . A A . 59 LEU N 1 1
16 45809 1 1 59 LEU O O -10.742 -15.292 5.361 1.00 . A A . 59 LEU O 1 1
16 45810 1 1 60 ILE C C -9.485 -15.977 2.679 1.00 . A A . 60 ILE C 1 1
16 45811 1 1 60 ILE CA C -10.643 -14.986 2.616 1.00 . A A . 60 ILE CA 1 1
16 45812 1 1 60 ILE CB C -10.731 -14.385 1.211 1.00 . A A . 60 ILE CB 1 1
16 45813 1 1 60 ILE CD1 C -11.905 -12.627 -0.127 1.00 . A A . 60 ILE CD1 1 1
16 45814 1 1 60 ILE CG1 C -11.999 -13.533 1.102 1.00 . A A . 60 ILE CG1 1 1
16 45815 1 1 60 ILE CG2 C -10.783 -15.508 0.172 1.00 . A A . 60 ILE CG2 1 1
16 45816 1 1 60 ILE H H -10.290 -13.007 3.291 1.00 . A A . 60 ILE H 1 1
16 45817 1 1 60 ILE HA H -11.563 -15.508 2.829 1.00 . A A . 60 ILE HA 1 1
16 45818 1 1 60 ILE HB H -9.864 -13.768 1.029 1.00 . A A . 60 ILE HB 1 1
16 45819 1 1 60 ILE HD11 H -10.998 -12.043 -0.076 1.00 . A A . 60 ILE HD11 1 1
16 45820 1 1 60 ILE HD12 H -12.758 -11.966 -0.153 1.00 . A A . 60 ILE HD12 1 1
16 45821 1 1 60 ILE HD13 H -11.893 -13.234 -1.021 1.00 . A A . 60 ILE HD13 1 1
16 45822 1 1 60 ILE HG12 H -12.860 -14.180 1.009 1.00 . A A . 60 ILE HG12 1 1
16 45823 1 1 60 ILE HG13 H -12.101 -12.924 1.988 1.00 . A A . 60 ILE HG13 1 1
16 45824 1 1 60 ILE HG21 H -9.811 -15.974 0.097 1.00 . A A . 60 ILE HG21 1 1
16 45825 1 1 60 ILE HG22 H -11.061 -15.098 -0.787 1.00 . A A . 60 ILE HG22 1 1
16 45826 1 1 60 ILE HG23 H -11.513 -16.244 0.474 1.00 . A A . 60 ILE HG23 1 1
16 45827 1 1 60 ILE N N -10.462 -13.922 3.598 1.00 . A A . 60 ILE N 1 1
16 45828 1 1 60 ILE O O -9.683 -17.186 2.554 1.00 . A A . 60 ILE O 1 1
16 45829 1 1 61 GLY C C -7.069 -17.105 4.241 1.00 . A A . 61 GLY C 1 1
16 45830 1 1 61 GLY CA C -7.094 -16.308 2.941 1.00 . A A . 61 GLY CA 1 1
16 45831 1 1 61 GLY H H -8.178 -14.487 2.958 1.00 . A A . 61 GLY H 1 1
16 45832 1 1 61 GLY HA2 H -7.099 -16.993 2.105 1.00 . A A . 61 GLY HA2 1 1
16 45833 1 1 61 GLY HA3 H -6.210 -15.691 2.889 1.00 . A A . 61 GLY HA3 1 1
16 45834 1 1 61 GLY N N -8.276 -15.458 2.868 1.00 . A A . 61 GLY N 1 1
16 45835 1 1 61 GLY O O -6.335 -18.086 4.363 1.00 . A A . 61 GLY O 1 1
16 45836 1 1 62 ALA C C -8.894 -18.543 6.443 1.00 . A A . 62 ALA C 1 1
16 45837 1 1 62 ALA CA C -7.928 -17.364 6.500 1.00 . A A . 62 ALA CA 1 1
16 45838 1 1 62 ALA CB C -8.375 -16.391 7.594 1.00 . A A . 62 ALA CB 1 1
16 45839 1 1 62 ALA H H -8.433 -15.890 5.060 1.00 . A A . 62 ALA H 1 1
16 45840 1 1 62 ALA HA H -6.943 -17.731 6.746 1.00 . A A . 62 ALA HA 1 1
16 45841 1 1 62 ALA HB1 H -8.128 -16.800 8.561 1.00 . A A . 62 ALA HB1 1 1
16 45842 1 1 62 ALA HB2 H -9.443 -16.242 7.528 1.00 . A A . 62 ALA HB2 1 1
16 45843 1 1 62 ALA HB3 H -7.871 -15.446 7.463 1.00 . A A . 62 ALA HB3 1 1
16 45844 1 1 62 ALA N N -7.872 -16.678 5.212 1.00 . A A . 62 ALA N 1 1
16 45845 1 1 62 ALA O O -9.097 -19.239 7.437 1.00 . A A . 62 ALA O 1 1
16 45846 1 1 63 ILE C C -9.695 -21.181 4.935 1.00 . A A . 63 ILE C 1 1
16 45847 1 1 63 ILE CA C -10.434 -19.858 5.104 1.00 . A A . 63 ILE CA 1 1
16 45848 1 1 63 ILE CB C -11.319 -19.601 3.882 1.00 . A A . 63 ILE CB 1 1
16 45849 1 1 63 ILE CD1 C -12.867 -17.945 2.832 1.00 . A A . 63 ILE CD1 1 1
16 45850 1 1 63 ILE CG1 C -12.188 -18.367 4.135 1.00 . A A . 63 ILE CG1 1 1
16 45851 1 1 63 ILE CG2 C -12.219 -20.815 3.636 1.00 . A A . 63 ILE CG2 1 1
16 45852 1 1 63 ILE H H -9.292 -18.172 4.516 1.00 . A A . 63 ILE H 1 1
16 45853 1 1 63 ILE HA H -11.062 -19.918 5.981 1.00 . A A . 63 ILE HA 1 1
16 45854 1 1 63 ILE HB H -10.696 -19.435 3.016 1.00 . A A . 63 ILE HB 1 1
16 45855 1 1 63 ILE HD11 H -13.368 -16.999 2.977 1.00 . A A . 63 ILE HD11 1 1
16 45856 1 1 63 ILE HD12 H -13.588 -18.694 2.542 1.00 . A A . 63 ILE HD12 1 1
16 45857 1 1 63 ILE HD13 H -12.122 -17.842 2.056 1.00 . A A . 63 ILE HD13 1 1
16 45858 1 1 63 ILE HG12 H -12.941 -18.603 4.874 1.00 . A A . 63 ILE HG12 1 1
16 45859 1 1 63 ILE HG13 H -11.569 -17.560 4.496 1.00 . A A . 63 ILE HG13 1 1
16 45860 1 1 63 ILE HG21 H -11.628 -21.629 3.246 1.00 . A A . 63 ILE HG21 1 1
16 45861 1 1 63 ILE HG22 H -12.987 -20.553 2.923 1.00 . A A . 63 ILE HG22 1 1
16 45862 1 1 63 ILE HG23 H -12.680 -21.117 4.566 1.00 . A A . 63 ILE HG23 1 1
16 45863 1 1 63 ILE N N -9.490 -18.759 5.275 1.00 . A A . 63 ILE N 1 1
16 45864 1 1 63 ILE O O -10.128 -22.213 5.448 1.00 . A A . 63 ILE O 1 1
16 45865 1 1 64 ALA C C -6.592 -22.045 3.086 1.00 . A A . 64 ALA C 1 1
16 45866 1 1 64 ALA CA C -7.788 -22.349 3.986 1.00 . A A . 64 ALA CA 1 1
16 45867 1 1 64 ALA CB C -8.660 -23.428 3.338 1.00 . A A . 64 ALA CB 1 1
16 45868 1 1 64 ALA H H -8.279 -20.294 3.830 1.00 . A A . 64 ALA H 1 1
16 45869 1 1 64 ALA HA H -7.428 -22.717 4.935 1.00 . A A . 64 ALA HA 1 1
16 45870 1 1 64 ALA HB1 H -8.030 -24.163 2.859 1.00 . A A . 64 ALA HB1 1 1
16 45871 1 1 64 ALA HB2 H -9.307 -22.975 2.602 1.00 . A A . 64 ALA HB2 1 1
16 45872 1 1 64 ALA HB3 H -9.260 -23.910 4.096 1.00 . A A . 64 ALA HB3 1 1
16 45873 1 1 64 ALA N N -8.578 -21.143 4.215 1.00 . A A . 64 ALA N 1 1
16 45874 1 1 64 ALA O O -6.574 -22.419 1.914 1.00 . A A . 64 ALA O 1 1
16 45875 1 1 65 PRO C C -3.374 -22.167 2.791 1.00 . A A . 65 PRO C 1 1
16 45876 1 1 65 PRO CA C -4.374 -21.013 2.853 1.00 . A A . 65 PRO CA 1 1
16 45877 1 1 65 PRO CB C -3.810 -19.835 3.647 1.00 . A A . 65 PRO CB 1 1
16 45878 1 1 65 PRO CD C -5.541 -20.890 5.003 1.00 . A A . 65 PRO CD 1 1
16 45879 1 1 65 PRO CG C -4.245 -20.068 5.060 1.00 . A A . 65 PRO CG 1 1
16 45880 1 1 65 PRO HA H -4.633 -20.688 1.859 1.00 . A A . 65 PRO HA 1 1
16 45881 1 1 65 PRO HB2 H -2.731 -19.819 3.580 1.00 . A A . 65 PRO HB2 1 1
16 45882 1 1 65 PRO HB3 H -4.223 -18.906 3.283 1.00 . A A . 65 PRO HB3 1 1
16 45883 1 1 65 PRO HD2 H -5.492 -21.720 5.695 1.00 . A A . 65 PRO HD2 1 1
16 45884 1 1 65 PRO HD3 H -6.397 -20.268 5.216 1.00 . A A . 65 PRO HD3 1 1
16 45885 1 1 65 PRO HG2 H -3.480 -20.617 5.595 1.00 . A A . 65 PRO HG2 1 1
16 45886 1 1 65 PRO HG3 H -4.435 -19.127 5.551 1.00 . A A . 65 PRO HG3 1 1
16 45887 1 1 65 PRO N N -5.601 -21.377 3.614 1.00 . A A . 65 PRO N 1 1
16 45888 1 1 65 PRO O O -2.182 -21.959 2.564 1.00 . A A . 65 PRO O 1 1
16 45889 1 1 66 LYS C C -3.104 -25.236 1.589 1.00 . A A . 66 LYS C 1 1
16 45890 1 1 66 LYS CA C -3.021 -24.571 2.958 1.00 . A A . 66 LYS CA 1 1
16 45891 1 1 66 LYS CB C -3.463 -25.561 4.039 1.00 . A A . 66 LYS CB 1 1
16 45892 1 1 66 LYS CD C -2.810 -27.594 5.342 1.00 . A A . 66 LYS CD 1 1
16 45893 1 1 66 LYS CE C -1.604 -28.346 5.910 1.00 . A A . 66 LYS CE 1 1
16 45894 1 1 66 LYS CG C -2.334 -26.557 4.321 1.00 . A A . 66 LYS CG 1 1
16 45895 1 1 66 LYS H H -4.830 -23.485 3.167 1.00 . A A . 66 LYS H 1 1
16 45896 1 1 66 LYS HA H -1.997 -24.280 3.146 1.00 . A A . 66 LYS HA 1 1
16 45897 1 1 66 LYS HB2 H -3.700 -25.021 4.945 1.00 . A A . 66 LYS HB2 1 1
16 45898 1 1 66 LYS HB3 H -4.336 -26.098 3.701 1.00 . A A . 66 LYS HB3 1 1
16 45899 1 1 66 LYS HD2 H -3.334 -27.095 6.144 1.00 . A A . 66 LYS HD2 1 1
16 45900 1 1 66 LYS HD3 H -3.473 -28.295 4.859 1.00 . A A . 66 LYS HD3 1 1
16 45901 1 1 66 LYS HE2 H -1.142 -27.752 6.684 1.00 . A A . 66 LYS HE2 1 1
16 45902 1 1 66 LYS HE3 H -1.931 -29.287 6.326 1.00 . A A . 66 LYS HE3 1 1
16 45903 1 1 66 LYS HG2 H -2.055 -27.056 3.404 1.00 . A A . 66 LYS HG2 1 1
16 45904 1 1 66 LYS HG3 H -1.480 -26.030 4.719 1.00 . A A . 66 LYS HG3 1 1
16 45905 1 1 66 LYS HZ1 H -1.085 -29.095 4.037 1.00 . A A . 66 LYS HZ1 1 1
16 45906 1 1 66 LYS HZ2 H 0.160 -29.184 5.189 1.00 . A A . 66 LYS HZ2 1 1
16 45907 1 1 66 LYS HZ3 H -0.235 -27.693 4.483 1.00 . A A . 66 LYS HZ3 1 1
16 45908 1 1 66 LYS N N -3.871 -23.384 2.993 1.00 . A A . 66 LYS N 1 1
16 45909 1 1 66 LYS NZ N -0.617 -28.599 4.823 1.00 . A A . 66 LYS NZ 1 1
16 45910 1 1 66 LYS O O -2.329 -26.138 1.274 1.00 . A A . 66 LYS O 1 1
16 45911 1 1 67 THR C C -3.912 -24.240 -1.599 1.00 . A A . 67 THR C 1 1
16 45912 1 1 67 THR CA C -4.243 -25.314 -0.564 1.00 . A A . 67 THR CA 1 1
16 45913 1 1 67 THR CB C -5.696 -25.783 -0.732 1.00 . A A . 67 THR CB 1 1
16 45914 1 1 67 THR CG2 C -6.359 -25.915 0.642 1.00 . A A . 67 THR CG2 1 1
16 45915 1 1 67 THR H H -4.634 -24.049 1.089 1.00 . A A . 67 THR H 1 1
16 45916 1 1 67 THR HA H -3.581 -26.156 -0.706 1.00 . A A . 67 THR HA 1 1
16 45917 1 1 67 THR HB H -5.712 -26.745 -1.223 1.00 . A A . 67 THR HB 1 1
16 45918 1 1 67 THR HG1 H -6.587 -24.070 -0.964 1.00 . A A . 67 THR HG1 1 1
16 45919 1 1 67 THR HG21 H -5.765 -26.566 1.266 1.00 . A A . 67 THR HG21 1 1
16 45920 1 1 67 THR HG22 H -7.348 -26.333 0.524 1.00 . A A . 67 THR HG22 1 1
16 45921 1 1 67 THR HG23 H -6.432 -24.941 1.103 1.00 . A A . 67 THR HG23 1 1
16 45922 1 1 67 THR N N -4.051 -24.774 0.779 1.00 . A A . 67 THR N 1 1
16 45923 1 1 67 THR O O -3.558 -23.117 -1.239 1.00 . A A . 67 THR O 1 1
16 45924 1 1 67 THR OG1 O -6.414 -24.838 -1.514 1.00 . A A . 67 THR OG1 1 1
16 45925 1 1 68 PRO C C -4.465 -22.257 -3.775 1.00 . A A . 68 PRO C 1 1
16 45926 1 1 68 PRO CA C -3.708 -23.574 -3.953 1.00 . A A . 68 PRO CA 1 1
16 45927 1 1 68 PRO CB C -4.146 -24.300 -5.231 1.00 . A A . 68 PRO CB 1 1
16 45928 1 1 68 PRO CD C -4.425 -25.857 -3.408 1.00 . A A . 68 PRO CD 1 1
16 45929 1 1 68 PRO CG C -4.075 -25.752 -4.892 1.00 . A A . 68 PRO CG 1 1
16 45930 1 1 68 PRO HA H -2.647 -23.387 -3.994 1.00 . A A . 68 PRO HA 1 1
16 45931 1 1 68 PRO HB2 H -5.158 -24.022 -5.493 1.00 . A A . 68 PRO HB2 1 1
16 45932 1 1 68 PRO HB3 H -3.471 -24.076 -6.043 1.00 . A A . 68 PRO HB3 1 1
16 45933 1 1 68 PRO HD2 H -5.489 -26.005 -3.287 1.00 . A A . 68 PRO HD2 1 1
16 45934 1 1 68 PRO HD3 H -3.869 -26.653 -2.938 1.00 . A A . 68 PRO HD3 1 1
16 45935 1 1 68 PRO HG2 H -4.787 -26.308 -5.487 1.00 . A A . 68 PRO HG2 1 1
16 45936 1 1 68 PRO HG3 H -3.076 -26.127 -5.057 1.00 . A A . 68 PRO HG3 1 1
16 45937 1 1 68 PRO N N -4.014 -24.551 -2.866 1.00 . A A . 68 PRO N 1 1
16 45938 1 1 68 PRO O O -4.326 -21.338 -4.582 1.00 . A A . 68 PRO O 1 1
16 45939 1 1 69 LEU C C -5.101 -19.752 -2.354 1.00 . A A . 69 LEU C 1 1
16 45940 1 1 69 LEU CA C -6.029 -20.961 -2.443 1.00 . A A . 69 LEU CA 1 1
16 45941 1 1 69 LEU CB C -6.808 -21.113 -1.129 1.00 . A A . 69 LEU CB 1 1
16 45942 1 1 69 LEU CD1 C -8.559 -22.551 -0.060 1.00 . A A . 69 LEU CD1 1 1
16 45943 1 1 69 LEU CD2 C -9.198 -20.995 -1.901 1.00 . A A . 69 LEU CD2 1 1
16 45944 1 1 69 LEU CG C -8.094 -21.918 -1.373 1.00 . A A . 69 LEU CG 1 1
16 45945 1 1 69 LEU H H -5.335 -22.934 -2.102 1.00 . A A . 69 LEU H 1 1
16 45946 1 1 69 LEU HA H -6.727 -20.805 -3.249 1.00 . A A . 69 LEU HA 1 1
16 45947 1 1 69 LEU HB2 H -6.192 -21.630 -0.409 1.00 . A A . 69 LEU HB2 1 1
16 45948 1 1 69 LEU HB3 H -7.065 -20.136 -0.747 1.00 . A A . 69 LEU HB3 1 1
16 45949 1 1 69 LEU HD11 H -8.546 -21.806 0.723 1.00 . A A . 69 LEU HD11 1 1
16 45950 1 1 69 LEU HD12 H -7.896 -23.361 0.205 1.00 . A A . 69 LEU HD12 1 1
16 45951 1 1 69 LEU HD13 H -9.563 -22.931 -0.178 1.00 . A A . 69 LEU HD13 1 1
16 45952 1 1 69 LEU HD21 H -10.132 -21.537 -1.940 1.00 . A A . 69 LEU HD21 1 1
16 45953 1 1 69 LEU HD22 H -8.941 -20.653 -2.892 1.00 . A A . 69 LEU HD22 1 1
16 45954 1 1 69 LEU HD23 H -9.303 -20.145 -1.243 1.00 . A A . 69 LEU HD23 1 1
16 45955 1 1 69 LEU HG H -7.899 -22.698 -2.095 1.00 . A A . 69 LEU HG 1 1
16 45956 1 1 69 LEU N N -5.262 -22.172 -2.713 1.00 . A A . 69 LEU N 1 1
16 45957 1 1 69 LEU O O -5.475 -18.643 -2.728 1.00 . A A . 69 LEU O 1 1
16 45958 1 1 70 ARG C C -2.990 -17.950 -2.931 1.00 . A A . 70 ARG C 1 1
16 45959 1 1 70 ARG CA C -2.916 -18.892 -1.729 1.00 . A A . 70 ARG CA 1 1
16 45960 1 1 70 ARG CB C -1.505 -19.474 -1.619 1.00 . A A . 70 ARG CB 1 1
16 45961 1 1 70 ARG CD C -0.225 -21.276 -0.447 1.00 . A A . 70 ARG CD 1 1
16 45962 1 1 70 ARG CG C -1.382 -20.282 -0.323 1.00 . A A . 70 ARG CG 1 1
16 45963 1 1 70 ARG CZ C 0.258 -23.353 -1.608 1.00 . A A . 70 ARG CZ 1 1
16 45964 1 1 70 ARG H H -3.642 -20.880 -1.574 1.00 . A A . 70 ARG H 1 1
16 45965 1 1 70 ARG HA H -3.133 -18.331 -0.831 1.00 . A A . 70 ARG HA 1 1
16 45966 1 1 70 ARG HB2 H -1.317 -20.116 -2.466 1.00 . A A . 70 ARG HB2 1 1
16 45967 1 1 70 ARG HB3 H -0.784 -18.670 -1.609 1.00 . A A . 70 ARG HB3 1 1
16 45968 1 1 70 ARG HD2 H 0.638 -20.772 -0.854 1.00 . A A . 70 ARG HD2 1 1
16 45969 1 1 70 ARG HD3 H 0.018 -21.664 0.532 1.00 . A A . 70 ARG HD3 1 1
16 45970 1 1 70 ARG HE H -1.497 -22.397 -1.717 1.00 . A A . 70 ARG HE 1 1
16 45971 1 1 70 ARG HG2 H -1.195 -19.610 0.503 1.00 . A A . 70 ARG HG2 1 1
16 45972 1 1 70 ARG HG3 H -2.300 -20.823 -0.146 1.00 . A A . 70 ARG HG3 1 1
16 45973 1 1 70 ARG HH11 H 1.732 -22.591 -0.488 1.00 . A A . 70 ARG HH11 1 1
16 45974 1 1 70 ARG HH12 H 2.102 -24.072 -1.306 1.00 . A A . 70 ARG HH12 1 1
16 45975 1 1 70 ARG HH21 H -1.018 -24.340 -2.794 1.00 . A A . 70 ARG HH21 1 1
16 45976 1 1 70 ARG HH22 H 0.546 -25.062 -2.611 1.00 . A A . 70 ARG HH22 1 1
16 45977 1 1 70 ARG N N -3.889 -19.974 -1.858 1.00 . A A . 70 ARG N 1 1
16 45978 1 1 70 ARG NE N -0.599 -22.377 -1.327 1.00 . A A . 70 ARG NE 1 1
16 45979 1 1 70 ARG NH1 N 1.457 -23.337 -1.094 1.00 . A A . 70 ARG NH1 1 1
16 45980 1 1 70 ARG NH2 N -0.099 -24.328 -2.399 1.00 . A A . 70 ARG NH2 1 1
16 45981 1 1 70 ARG O O -3.295 -16.771 -2.766 1.00 . A A . 70 ARG O 1 1
16 45982 1 1 71 TYR C C -4.133 -16.853 -5.361 1.00 . A A . 71 TYR C 1 1
16 45983 1 1 71 TYR CA C -2.791 -17.584 -5.314 1.00 . A A . 71 TYR CA 1 1
16 45984 1 1 71 TYR CB C -2.615 -18.420 -6.584 1.00 . A A . 71 TYR CB 1 1
16 45985 1 1 71 TYR CD1 C -0.302 -17.747 -7.327 1.00 . A A . 71 TYR CD1 1 1
16 45986 1 1 71 TYR CD2 C -0.637 -19.980 -6.447 1.00 . A A . 71 TYR CD2 1 1
16 45987 1 1 71 TYR CE1 C 1.057 -18.027 -7.520 1.00 . A A . 71 TYR CE1 1 1
16 45988 1 1 71 TYR CE2 C 0.721 -20.261 -6.640 1.00 . A A . 71 TYR CE2 1 1
16 45989 1 1 71 TYR CG C -1.149 -18.723 -6.792 1.00 . A A . 71 TYR CG 1 1
16 45990 1 1 71 TYR CZ C 1.568 -19.283 -7.177 1.00 . A A . 71 TYR CZ 1 1
16 45991 1 1 71 TYR H H -2.482 -19.388 -4.248 1.00 . A A . 71 TYR H 1 1
16 45992 1 1 71 TYR HA H -1.997 -16.854 -5.260 1.00 . A A . 71 TYR HA 1 1
16 45993 1 1 71 TYR HB2 H -3.164 -19.345 -6.486 1.00 . A A . 71 TYR HB2 1 1
16 45994 1 1 71 TYR HB3 H -2.989 -17.869 -7.435 1.00 . A A . 71 TYR HB3 1 1
16 45995 1 1 71 TYR HD1 H -0.696 -16.776 -7.593 1.00 . A A . 71 TYR HD1 1 1
16 45996 1 1 71 TYR HD2 H -1.290 -20.736 -6.034 1.00 . A A . 71 TYR HD2 1 1
16 45997 1 1 71 TYR HE1 H 1.710 -17.273 -7.934 1.00 . A A . 71 TYR HE1 1 1
16 45998 1 1 71 TYR HE2 H 1.115 -21.230 -6.374 1.00 . A A . 71 TYR HE2 1 1
16 45999 1 1 71 TYR HH H 3.413 -18.808 -7.046 1.00 . A A . 71 TYR HH 1 1
16 46000 1 1 71 TYR N N -2.726 -18.446 -4.135 1.00 . A A . 71 TYR N 1 1
16 46001 1 1 71 TYR O O -4.201 -15.712 -5.812 1.00 . A A . 71 TYR O 1 1
16 46002 1 1 71 TYR OH O 2.907 -19.559 -7.366 1.00 . A A . 71 TYR OH 1 1
16 46003 1 1 72 VAL C C -6.611 -15.663 -4.071 1.00 . A A . 72 VAL C 1 1
16 46004 1 1 72 VAL CA C -6.526 -16.902 -4.964 1.00 . A A . 72 VAL CA 1 1
16 46005 1 1 72 VAL CB C -7.590 -17.917 -4.537 1.00 . A A . 72 VAL CB 1 1
16 46006 1 1 72 VAL CG1 C -8.981 -17.354 -4.836 1.00 . A A . 72 VAL CG1 1 1
16 46007 1 1 72 VAL CG2 C -7.394 -19.219 -5.319 1.00 . A A . 72 VAL CG2 1 1
16 46008 1 1 72 VAL H H -5.098 -18.430 -4.593 1.00 . A A . 72 VAL H 1 1
16 46009 1 1 72 VAL HA H -6.733 -16.605 -5.980 1.00 . A A . 72 VAL HA 1 1
16 46010 1 1 72 VAL HB H -7.503 -18.111 -3.479 1.00 . A A . 72 VAL HB 1 1
16 46011 1 1 72 VAL HG11 H -9.107 -17.255 -5.903 1.00 . A A . 72 VAL HG11 1 1
16 46012 1 1 72 VAL HG12 H -9.086 -16.385 -4.369 1.00 . A A . 72 VAL HG12 1 1
16 46013 1 1 72 VAL HG13 H -9.732 -18.024 -4.445 1.00 . A A . 72 VAL HG13 1 1
16 46014 1 1 72 VAL HG21 H -6.384 -19.574 -5.181 1.00 . A A . 72 VAL HG21 1 1
16 46015 1 1 72 VAL HG22 H -7.571 -19.038 -6.368 1.00 . A A . 72 VAL HG22 1 1
16 46016 1 1 72 VAL HG23 H -8.089 -19.964 -4.960 1.00 . A A . 72 VAL HG23 1 1
16 46017 1 1 72 VAL N N -5.199 -17.514 -4.925 1.00 . A A . 72 VAL N 1 1
16 46018 1 1 72 VAL O O -7.011 -14.598 -4.538 1.00 . A A . 72 VAL O 1 1
16 46019 1 1 73 ALA C C -5.136 -13.666 -2.191 1.00 . A A . 73 ALA C 1 1
16 46020 1 1 73 ALA CA C -6.285 -14.632 -1.897 1.00 . A A . 73 ALA CA 1 1
16 46021 1 1 73 ALA CB C -6.195 -15.107 -0.445 1.00 . A A . 73 ALA CB 1 1
16 46022 1 1 73 ALA H H -5.919 -16.646 -2.468 1.00 . A A . 73 ALA H 1 1
16 46023 1 1 73 ALA HA H -7.222 -14.115 -2.036 1.00 . A A . 73 ALA HA 1 1
16 46024 1 1 73 ALA HB1 H -7.138 -15.544 -0.150 1.00 . A A . 73 ALA HB1 1 1
16 46025 1 1 73 ALA HB2 H -5.971 -14.267 0.197 1.00 . A A . 73 ALA HB2 1 1
16 46026 1 1 73 ALA HB3 H -5.413 -15.846 -0.356 1.00 . A A . 73 ALA HB3 1 1
16 46027 1 1 73 ALA N N -6.237 -15.780 -2.802 1.00 . A A . 73 ALA N 1 1
16 46028 1 1 73 ALA O O -5.299 -12.442 -2.144 1.00 . A A . 73 ALA O 1 1
16 46029 1 1 74 MET C C -3.090 -12.471 -3.969 1.00 . A A . 74 MET C 1 1
16 46030 1 1 74 MET CA C -2.803 -13.403 -2.795 1.00 . A A . 74 MET CA 1 1
16 46031 1 1 74 MET CB C -1.606 -14.297 -3.123 1.00 . A A . 74 MET CB 1 1
16 46032 1 1 74 MET CE C -0.452 -14.856 0.751 1.00 . A A . 74 MET CE 1 1
16 46033 1 1 74 MET CG C -1.163 -15.041 -1.862 1.00 . A A . 74 MET CG 1 1
16 46034 1 1 74 MET H H -3.892 -15.197 -2.520 1.00 . A A . 74 MET H 1 1
16 46035 1 1 74 MET HA H -2.564 -12.807 -1.927 1.00 . A A . 74 MET HA 1 1
16 46036 1 1 74 MET HB2 H -1.890 -15.010 -3.883 1.00 . A A . 74 MET HB2 1 1
16 46037 1 1 74 MET HB3 H -0.791 -13.688 -3.486 1.00 . A A . 74 MET HB3 1 1
16 46038 1 1 74 MET HE1 H 0.272 -14.521 1.477 1.00 . A A . 74 MET HE1 1 1
16 46039 1 1 74 MET HE2 H -0.291 -15.906 0.544 1.00 . A A . 74 MET HE2 1 1
16 46040 1 1 74 MET HE3 H -1.447 -14.709 1.145 1.00 . A A . 74 MET HE3 1 1
16 46041 1 1 74 MET HG2 H -2.030 -15.421 -1.344 1.00 . A A . 74 MET HG2 1 1
16 46042 1 1 74 MET HG3 H -0.518 -15.862 -2.138 1.00 . A A . 74 MET HG3 1 1
16 46043 1 1 74 MET N N -3.969 -14.222 -2.495 1.00 . A A . 74 MET N 1 1
16 46044 1 1 74 MET O O -2.337 -11.532 -4.226 1.00 . A A . 74 MET O 1 1
16 46045 1 1 74 MET SD S -0.264 -13.906 -0.777 1.00 . A A . 74 MET SD 1 1
16 46046 1 1 75 VAL C C -4.760 -10.462 -5.377 1.00 . A A . 75 VAL C 1 1
16 46047 1 1 75 VAL CA C -4.559 -11.906 -5.817 1.00 . A A . 75 VAL CA 1 1
16 46048 1 1 75 VAL CB C -5.852 -12.430 -6.459 1.00 . A A . 75 VAL CB 1 1
16 46049 1 1 75 VAL CG1 C -6.395 -11.388 -7.444 1.00 . A A . 75 VAL CG1 1 1
16 46050 1 1 75 VAL CG2 C -5.572 -13.747 -7.207 1.00 . A A . 75 VAL CG2 1 1
16 46051 1 1 75 VAL H H -4.752 -13.495 -4.425 1.00 . A A . 75 VAL H 1 1
16 46052 1 1 75 VAL HA H -3.766 -11.939 -6.548 1.00 . A A . 75 VAL HA 1 1
16 46053 1 1 75 VAL HB H -6.586 -12.603 -5.686 1.00 . A A . 75 VAL HB 1 1
16 46054 1 1 75 VAL HG11 H -6.874 -10.590 -6.896 1.00 . A A . 75 VAL HG11 1 1
16 46055 1 1 75 VAL HG12 H -7.115 -11.855 -8.100 1.00 . A A . 75 VAL HG12 1 1
16 46056 1 1 75 VAL HG13 H -5.583 -10.985 -8.029 1.00 . A A . 75 VAL HG13 1 1
16 46057 1 1 75 VAL HG21 H -5.994 -13.698 -8.201 1.00 . A A . 75 VAL HG21 1 1
16 46058 1 1 75 VAL HG22 H -6.024 -14.566 -6.671 1.00 . A A . 75 VAL HG22 1 1
16 46059 1 1 75 VAL HG23 H -4.507 -13.912 -7.279 1.00 . A A . 75 VAL HG23 1 1
16 46060 1 1 75 VAL N N -4.186 -12.735 -4.676 1.00 . A A . 75 VAL N 1 1
16 46061 1 1 75 VAL O O -4.429 -9.517 -6.094 1.00 . A A . 75 VAL O 1 1
16 46062 1 1 76 ILE C C -4.354 -8.532 -2.801 1.00 . A A . 76 ILE C 1 1
16 46063 1 1 76 ILE CA C -5.563 -9.008 -3.593 1.00 . A A . 76 ILE CA 1 1
16 46064 1 1 76 ILE CB C -6.782 -9.077 -2.675 1.00 . A A . 76 ILE CB 1 1
16 46065 1 1 76 ILE CD1 C -9.108 -9.976 -2.508 1.00 . A A . 76 ILE CD1 1 1
16 46066 1 1 76 ILE CG1 C -7.997 -9.560 -3.472 1.00 . A A . 76 ILE CG1 1 1
16 46067 1 1 76 ILE CG2 C -7.068 -7.688 -2.101 1.00 . A A . 76 ILE CG2 1 1
16 46068 1 1 76 ILE H H -5.533 -11.123 -3.655 1.00 . A A . 76 ILE H 1 1
16 46069 1 1 76 ILE HA H -5.763 -8.306 -4.388 1.00 . A A . 76 ILE HA 1 1
16 46070 1 1 76 ILE HB H -6.584 -9.766 -1.866 1.00 . A A . 76 ILE HB 1 1
16 46071 1 1 76 ILE HD11 H -8.735 -10.734 -1.833 1.00 . A A . 76 ILE HD11 1 1
16 46072 1 1 76 ILE HD12 H -9.943 -10.372 -3.067 1.00 . A A . 76 ILE HD12 1 1
16 46073 1 1 76 ILE HD13 H -9.431 -9.117 -1.938 1.00 . A A . 76 ILE HD13 1 1
16 46074 1 1 76 ILE HG12 H -8.349 -8.760 -4.108 1.00 . A A . 76 ILE HG12 1 1
16 46075 1 1 76 ILE HG13 H -7.714 -10.406 -4.080 1.00 . A A . 76 ILE HG13 1 1
16 46076 1 1 76 ILE HG21 H -7.029 -6.956 -2.893 1.00 . A A . 76 ILE HG21 1 1
16 46077 1 1 76 ILE HG22 H -6.328 -7.449 -1.352 1.00 . A A . 76 ILE HG22 1 1
16 46078 1 1 76 ILE HG23 H -8.051 -7.680 -1.651 1.00 . A A . 76 ILE HG23 1 1
16 46079 1 1 76 ILE N N -5.304 -10.320 -4.170 1.00 . A A . 76 ILE N 1 1
16 46080 1 1 76 ILE O O -4.127 -7.330 -2.662 1.00 . A A . 76 ILE O 1 1
16 46081 1 1 77 TRP C C -1.328 -8.522 -2.452 1.00 . A A . 77 TRP C 1 1
16 46082 1 1 77 TRP CA C -2.379 -9.126 -1.528 1.00 . A A . 77 TRP CA 1 1
16 46083 1 1 77 TRP CB C -1.804 -10.366 -0.833 1.00 . A A . 77 TRP CB 1 1
16 46084 1 1 77 TRP CD1 C 0.271 -9.343 0.202 1.00 . A A . 77 TRP CD1 1 1
16 46085 1 1 77 TRP CD2 C -1.190 -10.090 1.742 1.00 . A A . 77 TRP CD2 1 1
16 46086 1 1 77 TRP CE2 C -0.092 -9.553 2.453 1.00 . A A . 77 TRP CE2 1 1
16 46087 1 1 77 TRP CE3 C -2.259 -10.629 2.479 1.00 . A A . 77 TRP CE3 1 1
16 46088 1 1 77 TRP CG C -0.937 -9.947 0.315 1.00 . A A . 77 TRP CG 1 1
16 46089 1 1 77 TRP CH2 C -1.126 -10.092 4.566 1.00 . A A . 77 TRP CH2 1 1
16 46090 1 1 77 TRP CZ2 C -0.054 -9.553 3.848 1.00 . A A . 77 TRP CZ2 1 1
16 46091 1 1 77 TRP CZ3 C -2.226 -10.629 3.884 1.00 . A A . 77 TRP CZ3 1 1
16 46092 1 1 77 TRP H H -3.795 -10.428 -2.437 1.00 . A A . 77 TRP H 1 1
16 46093 1 1 77 TRP HA H -2.649 -8.397 -0.778 1.00 . A A . 77 TRP HA 1 1
16 46094 1 1 77 TRP HB2 H -2.615 -10.978 -0.465 1.00 . A A . 77 TRP HB2 1 1
16 46095 1 1 77 TRP HB3 H -1.217 -10.935 -1.539 1.00 . A A . 77 TRP HB3 1 1
16 46096 1 1 77 TRP HD1 H 0.761 -9.089 -0.726 1.00 . A A . 77 TRP HD1 1 1
16 46097 1 1 77 TRP HE1 H 1.642 -8.689 1.671 1.00 . A A . 77 TRP HE1 1 1
16 46098 1 1 77 TRP HE3 H -3.112 -11.045 1.964 1.00 . A A . 77 TRP HE3 1 1
16 46099 1 1 77 TRP HH2 H -1.106 -10.096 5.646 1.00 . A A . 77 TRP HH2 1 1
16 46100 1 1 77 TRP HZ2 H 0.794 -9.137 4.370 1.00 . A A . 77 TRP HZ2 1 1
16 46101 1 1 77 TRP HZ3 H -3.052 -11.046 4.440 1.00 . A A . 77 TRP HZ3 1 1
16 46102 1 1 77 TRP N N -3.571 -9.479 -2.292 1.00 . A A . 77 TRP N 1 1
16 46103 1 1 77 TRP NE1 N 0.777 -9.113 1.472 1.00 . A A . 77 TRP NE1 1 1
16 46104 1 1 77 TRP O O -0.817 -7.431 -2.199 1.00 . A A . 77 TRP O 1 1
16 46105 1 1 78 LEU C C -0.526 -7.538 -5.230 1.00 . A A . 78 LEU C 1 1
16 46106 1 1 78 LEU CA C -0.023 -8.775 -4.491 1.00 . A A . 78 LEU CA 1 1
16 46107 1 1 78 LEU CB C 0.279 -9.892 -5.499 1.00 . A A . 78 LEU CB 1 1
16 46108 1 1 78 LEU CD1 C 2.346 -10.628 -6.721 1.00 . A A . 78 LEU CD1 1 1
16 46109 1 1 78 LEU CD2 C 0.799 -8.987 -7.789 1.00 . A A . 78 LEU CD2 1 1
16 46110 1 1 78 LEU CG C 1.401 -9.451 -6.457 1.00 . A A . 78 LEU CG 1 1
16 46111 1 1 78 LEU H H -1.454 -10.101 -3.672 1.00 . A A . 78 LEU H 1 1
16 46112 1 1 78 LEU HA H 0.885 -8.527 -3.968 1.00 . A A . 78 LEU HA 1 1
16 46113 1 1 78 LEU HB2 H 0.588 -10.778 -4.961 1.00 . A A . 78 LEU HB2 1 1
16 46114 1 1 78 LEU HB3 H -0.615 -10.113 -6.065 1.00 . A A . 78 LEU HB3 1 1
16 46115 1 1 78 LEU HD11 H 3.111 -10.325 -7.419 1.00 . A A . 78 LEU HD11 1 1
16 46116 1 1 78 LEU HD12 H 1.787 -11.454 -7.134 1.00 . A A . 78 LEU HD12 1 1
16 46117 1 1 78 LEU HD13 H 2.807 -10.933 -5.792 1.00 . A A . 78 LEU HD13 1 1
16 46118 1 1 78 LEU HD21 H 0.195 -9.779 -8.207 1.00 . A A . 78 LEU HD21 1 1
16 46119 1 1 78 LEU HD22 H 1.594 -8.740 -8.476 1.00 . A A . 78 LEU HD22 1 1
16 46120 1 1 78 LEU HD23 H 0.185 -8.115 -7.623 1.00 . A A . 78 LEU HD23 1 1
16 46121 1 1 78 LEU HG H 1.960 -8.640 -6.013 1.00 . A A . 78 LEU HG 1 1
16 46122 1 1 78 LEU N N -1.012 -9.240 -3.527 1.00 . A A . 78 LEU N 1 1
16 46123 1 1 78 LEU O O 0.195 -6.548 -5.362 1.00 . A A . 78 LEU O 1 1
16 46124 1 1 79 TYR C C -2.091 -5.167 -5.686 1.00 . A A . 79 TYR C 1 1
16 46125 1 1 79 TYR CA C -2.343 -6.469 -6.440 1.00 . A A . 79 TYR CA 1 1
16 46126 1 1 79 TYR CB C -3.851 -6.679 -6.622 1.00 . A A . 79 TYR CB 1 1
16 46127 1 1 79 TYR CD1 C -3.278 -8.538 -8.236 1.00 . A A . 79 TYR CD1 1 1
16 46128 1 1 79 TYR CD2 C -5.197 -7.132 -8.706 1.00 . A A . 79 TYR CD2 1 1
16 46129 1 1 79 TYR CE1 C -3.526 -9.266 -9.406 1.00 . A A . 79 TYR CE1 1 1
16 46130 1 1 79 TYR CE2 C -5.444 -7.860 -9.876 1.00 . A A . 79 TYR CE2 1 1
16 46131 1 1 79 TYR CG C -4.114 -7.470 -7.885 1.00 . A A . 79 TYR CG 1 1
16 46132 1 1 79 TYR CZ C -4.608 -8.926 -10.226 1.00 . A A . 79 TYR CZ 1 1
16 46133 1 1 79 TYR H H -2.298 -8.410 -5.582 1.00 . A A . 79 TYR H 1 1
16 46134 1 1 79 TYR HA H -1.877 -6.404 -7.412 1.00 . A A . 79 TYR HA 1 1
16 46135 1 1 79 TYR HB2 H -4.243 -7.218 -5.773 1.00 . A A . 79 TYR HB2 1 1
16 46136 1 1 79 TYR HB3 H -4.343 -5.720 -6.693 1.00 . A A . 79 TYR HB3 1 1
16 46137 1 1 79 TYR HD1 H -2.443 -8.802 -7.606 1.00 . A A . 79 TYR HD1 1 1
16 46138 1 1 79 TYR HD2 H -5.842 -6.308 -8.436 1.00 . A A . 79 TYR HD2 1 1
16 46139 1 1 79 TYR HE1 H -2.881 -10.089 -9.677 1.00 . A A . 79 TYR HE1 1 1
16 46140 1 1 79 TYR HE2 H -6.280 -7.599 -10.509 1.00 . A A . 79 TYR HE2 1 1
16 46141 1 1 79 TYR HH H -4.557 -10.546 -11.236 1.00 . A A . 79 TYR HH 1 1
16 46142 1 1 79 TYR N N -1.765 -7.597 -5.714 1.00 . A A . 79 TYR N 1 1
16 46143 1 1 79 TYR O O -1.718 -4.155 -6.280 1.00 . A A . 79 TYR O 1 1
16 46144 1 1 79 TYR OH O -4.852 -9.644 -11.379 1.00 . A A . 79 TYR OH 1 1
16 46145 1 1 80 SER C C -0.602 -3.749 -3.354 1.00 . A A . 80 SER C 1 1
16 46146 1 1 80 SER CA C -2.093 -4.015 -3.549 1.00 . A A . 80 SER CA 1 1
16 46147 1 1 80 SER CB C -2.761 -4.212 -2.187 1.00 . A A . 80 SER CB 1 1
16 46148 1 1 80 SER H H -2.597 -6.033 -3.954 1.00 . A A . 80 SER H 1 1
16 46149 1 1 80 SER HA H -2.541 -3.164 -4.038 1.00 . A A . 80 SER HA 1 1
16 46150 1 1 80 SER HB2 H -3.052 -3.258 -1.783 1.00 . A A . 80 SER HB2 1 1
16 46151 1 1 80 SER HB3 H -3.641 -4.831 -2.307 1.00 . A A . 80 SER HB3 1 1
16 46152 1 1 80 SER HG H -1.554 -5.659 -1.706 1.00 . A A . 80 SER HG 1 1
16 46153 1 1 80 SER N N -2.299 -5.199 -4.375 1.00 . A A . 80 SER N 1 1
16 46154 1 1 80 SER O O -0.197 -2.621 -3.083 1.00 . A A . 80 SER O 1 1
16 46155 1 1 80 SER OG O -1.843 -4.837 -1.301 1.00 . A A . 80 SER OG 1 1
16 46156 1 1 81 ALA C C 2.238 -3.651 -4.279 1.00 . A A . 81 ALA C 1 1
16 46157 1 1 81 ALA CA C 1.646 -4.645 -3.285 1.00 . A A . 81 ALA CA 1 1
16 46158 1 1 81 ALA CB C 2.337 -6.000 -3.453 1.00 . A A . 81 ALA CB 1 1
16 46159 1 1 81 ALA H H -0.166 -5.674 -3.676 1.00 . A A . 81 ALA H 1 1
16 46160 1 1 81 ALA HA H 1.830 -4.286 -2.285 1.00 . A A . 81 ALA HA 1 1
16 46161 1 1 81 ALA HB1 H 1.802 -6.748 -2.889 1.00 . A A . 81 ALA HB1 1 1
16 46162 1 1 81 ALA HB2 H 3.352 -5.933 -3.090 1.00 . A A . 81 ALA HB2 1 1
16 46163 1 1 81 ALA HB3 H 2.345 -6.272 -4.497 1.00 . A A . 81 ALA HB3 1 1
16 46164 1 1 81 ALA N N 0.208 -4.792 -3.472 1.00 . A A . 81 ALA N 1 1
16 46165 1 1 81 ALA O O 2.828 -2.644 -3.889 1.00 . A A . 81 ALA O 1 1
16 46166 1 1 82 PHE C C 1.793 -1.803 -6.751 1.00 . A A . 82 PHE C 1 1
16 46167 1 1 82 PHE CA C 2.622 -3.079 -6.607 1.00 . A A . 82 PHE CA 1 1
16 46168 1 1 82 PHE CB C 2.640 -3.835 -7.941 1.00 . A A . 82 PHE CB 1 1
16 46169 1 1 82 PHE CD1 C 3.549 -2.061 -9.484 1.00 . A A . 82 PHE CD1 1 1
16 46170 1 1 82 PHE CD2 C 4.924 -3.998 -8.998 1.00 . A A . 82 PHE CD2 1 1
16 46171 1 1 82 PHE CE1 C 4.560 -1.552 -10.308 1.00 . A A . 82 PHE CE1 1 1
16 46172 1 1 82 PHE CE2 C 5.934 -3.489 -9.821 1.00 . A A . 82 PHE CE2 1 1
16 46173 1 1 82 PHE CG C 3.731 -3.284 -8.829 1.00 . A A . 82 PHE CG 1 1
16 46174 1 1 82 PHE CZ C 5.751 -2.265 -10.477 1.00 . A A . 82 PHE CZ 1 1
16 46175 1 1 82 PHE H H 1.612 -4.768 -5.814 1.00 . A A . 82 PHE H 1 1
16 46176 1 1 82 PHE HA H 3.634 -2.810 -6.347 1.00 . A A . 82 PHE HA 1 1
16 46177 1 1 82 PHE HB2 H 2.824 -4.884 -7.755 1.00 . A A . 82 PHE HB2 1 1
16 46178 1 1 82 PHE HB3 H 1.686 -3.722 -8.433 1.00 . A A . 82 PHE HB3 1 1
16 46179 1 1 82 PHE HD1 H 2.629 -1.510 -9.353 1.00 . A A . 82 PHE HD1 1 1
16 46180 1 1 82 PHE HD2 H 5.064 -4.942 -8.492 1.00 . A A . 82 PHE HD2 1 1
16 46181 1 1 82 PHE HE1 H 4.420 -0.609 -10.814 1.00 . A A . 82 PHE HE1 1 1
16 46182 1 1 82 PHE HE2 H 6.854 -4.039 -9.952 1.00 . A A . 82 PHE HE2 1 1
16 46183 1 1 82 PHE HZ H 6.531 -1.873 -11.113 1.00 . A A . 82 PHE HZ 1 1
16 46184 1 1 82 PHE N N 2.086 -3.947 -5.563 1.00 . A A . 82 PHE N 1 1
16 46185 1 1 82 PHE O O 2.339 -0.700 -6.767 1.00 . A A . 82 PHE O 1 1
16 46186 1 1 83 ARG C C -0.492 0.046 -5.807 1.00 . A A . 83 ARG C 1 1
16 46187 1 1 83 ARG CA C -0.402 -0.812 -7.069 1.00 . A A . 83 ARG CA 1 1
16 46188 1 1 83 ARG CB C -1.805 -1.299 -7.468 1.00 . A A . 83 ARG CB 1 1
16 46189 1 1 83 ARG CD C -1.642 -0.884 -9.945 1.00 . A A . 83 ARG CD 1 1
16 46190 1 1 83 ARG CG C -2.339 -0.467 -8.643 1.00 . A A . 83 ARG CG 1 1
16 46191 1 1 83 ARG CZ C -2.016 -0.647 -12.334 1.00 . A A . 83 ARG CZ 1 1
16 46192 1 1 83 ARG H H 0.102 -2.862 -6.893 1.00 . A A . 83 ARG H 1 1
16 46193 1 1 83 ARG HA H -0.009 -0.202 -7.868 1.00 . A A . 83 ARG HA 1 1
16 46194 1 1 83 ARG HB2 H -1.754 -2.338 -7.756 1.00 . A A . 83 ARG HB2 1 1
16 46195 1 1 83 ARG HB3 H -2.477 -1.198 -6.627 1.00 . A A . 83 ARG HB3 1 1
16 46196 1 1 83 ARG HD2 H -0.704 -0.358 -10.033 1.00 . A A . 83 ARG HD2 1 1
16 46197 1 1 83 ARG HD3 H -1.454 -1.948 -9.932 1.00 . A A . 83 ARG HD3 1 1
16 46198 1 1 83 ARG HE H -3.406 -0.265 -10.945 1.00 . A A . 83 ARG HE 1 1
16 46199 1 1 83 ARG HG2 H -3.404 -0.627 -8.739 1.00 . A A . 83 ARG HG2 1 1
16 46200 1 1 83 ARG HG3 H -2.150 0.579 -8.454 1.00 . A A . 83 ARG HG3 1 1
16 46201 1 1 83 ARG HH11 H -0.195 -1.260 -11.770 1.00 . A A . 83 ARG HH11 1 1
16 46202 1 1 83 ARG HH12 H -0.437 -1.102 -13.478 1.00 . A A . 83 ARG HH12 1 1
16 46203 1 1 83 ARG HH21 H -3.730 -0.056 -13.184 1.00 . A A . 83 ARG HH21 1 1
16 46204 1 1 83 ARG HH22 H -2.438 -0.420 -14.278 1.00 . A A . 83 ARG HH22 1 1
16 46205 1 1 83 ARG N N 0.482 -1.960 -6.889 1.00 . A A . 83 ARG N 1 1
16 46206 1 1 83 ARG NE N -2.483 -0.556 -11.092 1.00 . A A . 83 ARG NE 1 1
16 46207 1 1 83 ARG NH1 N -0.787 -1.033 -12.544 1.00 . A A . 83 ARG NH1 1 1
16 46208 1 1 83 ARG NH2 N -2.787 -0.352 -13.344 1.00 . A A . 83 ARG NH2 1 1
16 46209 1 1 83 ARG O O -0.419 1.271 -5.886 1.00 . A A . 83 ARG O 1 1
16 46210 1 1 84 GLY C C 0.507 1.036 -3.208 1.00 . A A . 84 GLY C 1 1
16 46211 1 1 84 GLY CA C -0.732 0.171 -3.401 1.00 . A A . 84 GLY CA 1 1
16 46212 1 1 84 GLY H H -0.691 -1.560 -4.619 1.00 . A A . 84 GLY H 1 1
16 46213 1 1 84 GLY HA2 H -1.607 0.804 -3.432 1.00 . A A . 84 GLY HA2 1 1
16 46214 1 1 84 GLY HA3 H -0.818 -0.513 -2.572 1.00 . A A . 84 GLY HA3 1 1
16 46215 1 1 84 GLY N N -0.642 -0.584 -4.647 1.00 . A A . 84 GLY N 1 1
16 46216 1 1 84 GLY O O 0.401 2.220 -2.890 1.00 . A A . 84 GLY O 1 1
16 46217 1 1 85 VAL C C 3.123 2.194 -4.338 1.00 . A A . 85 VAL C 1 1
16 46218 1 1 85 VAL CA C 2.929 1.178 -3.213 1.00 . A A . 85 VAL CA 1 1
16 46219 1 1 85 VAL CB C 4.110 0.207 -3.172 1.00 . A A . 85 VAL CB 1 1
16 46220 1 1 85 VAL CG1 C 5.417 0.996 -3.068 1.00 . A A . 85 VAL CG1 1 1
16 46221 1 1 85 VAL CG2 C 3.973 -0.710 -1.951 1.00 . A A . 85 VAL CG2 1 1
16 46222 1 1 85 VAL H H 1.706 -0.514 -3.617 1.00 . A A . 85 VAL H 1 1
16 46223 1 1 85 VAL HA H 2.887 1.708 -2.273 1.00 . A A . 85 VAL HA 1 1
16 46224 1 1 85 VAL HB H 4.120 -0.388 -4.075 1.00 . A A . 85 VAL HB 1 1
16 46225 1 1 85 VAL HG11 H 6.226 0.321 -2.831 1.00 . A A . 85 VAL HG11 1 1
16 46226 1 1 85 VAL HG12 H 5.327 1.738 -2.289 1.00 . A A . 85 VAL HG12 1 1
16 46227 1 1 85 VAL HG13 H 5.619 1.483 -4.010 1.00 . A A . 85 VAL HG13 1 1
16 46228 1 1 85 VAL HG21 H 4.180 -0.148 -1.053 1.00 . A A . 85 VAL HG21 1 1
16 46229 1 1 85 VAL HG22 H 4.676 -1.527 -2.032 1.00 . A A . 85 VAL HG22 1 1
16 46230 1 1 85 VAL HG23 H 2.968 -1.104 -1.906 1.00 . A A . 85 VAL HG23 1 1
16 46231 1 1 85 VAL N N 1.681 0.441 -3.388 1.00 . A A . 85 VAL N 1 1
16 46232 1 1 85 VAL O O 3.334 3.382 -4.086 1.00 . A A . 85 VAL O 1 1
16 46233 1 1 86 GLN C C 2.365 3.868 -6.560 1.00 . A A . 86 GLN C 1 1
16 46234 1 1 86 GLN CA C 3.218 2.612 -6.723 1.00 . A A . 86 GLN CA 1 1
16 46235 1 1 86 GLN CB C 2.820 1.887 -8.012 1.00 . A A . 86 GLN CB 1 1
16 46236 1 1 86 GLN CD C 2.810 2.036 -10.510 1.00 . A A . 86 GLN CD 1 1
16 46237 1 1 86 GLN CG C 3.159 2.765 -9.218 1.00 . A A . 86 GLN CG 1 1
16 46238 1 1 86 GLN H H 2.876 0.773 -5.726 1.00 . A A . 86 GLN H 1 1
16 46239 1 1 86 GLN HA H 4.256 2.900 -6.793 1.00 . A A . 86 GLN HA 1 1
16 46240 1 1 86 GLN HB2 H 3.361 0.954 -8.080 1.00 . A A . 86 GLN HB2 1 1
16 46241 1 1 86 GLN HB3 H 1.759 1.688 -8.001 1.00 . A A . 86 GLN HB3 1 1
16 46242 1 1 86 GLN HE21 H 0.854 2.312 -10.311 1.00 . A A . 86 GLN HE21 1 1
16 46243 1 1 86 GLN HE22 H 1.329 1.458 -11.699 1.00 . A A . 86 GLN HE22 1 1
16 46244 1 1 86 GLN HG2 H 2.595 3.685 -9.161 1.00 . A A . 86 GLN HG2 1 1
16 46245 1 1 86 GLN HG3 H 4.215 2.992 -9.211 1.00 . A A . 86 GLN HG3 1 1
16 46246 1 1 86 GLN N N 3.048 1.726 -5.578 1.00 . A A . 86 GLN N 1 1
16 46247 1 1 86 GLN NE2 N 1.561 1.927 -10.870 1.00 . A A . 86 GLN NE2 1 1
16 46248 1 1 86 GLN O O 2.658 4.910 -7.146 1.00 . A A . 86 GLN O 1 1
16 46249 1 1 86 GLN OE1 O 3.699 1.556 -11.212 1.00 . A A . 86 GLN OE1 1 1
16 46250 1 1 87 LEU C C 0.938 5.762 -4.379 1.00 . A A . 87 LEU C 1 1
16 46251 1 1 87 LEU CA C 0.418 4.893 -5.522 1.00 . A A . 87 LEU CA 1 1
16 46252 1 1 87 LEU CB C -0.988 4.392 -5.183 1.00 . A A . 87 LEU CB 1 1
16 46253 1 1 87 LEU CD1 C -2.832 2.933 -6.046 1.00 . A A . 87 LEU CD1 1 1
16 46254 1 1 87 LEU CD2 C -2.182 4.983 -7.316 1.00 . A A . 87 LEU CD2 1 1
16 46255 1 1 87 LEU CG C -1.660 3.833 -6.445 1.00 . A A . 87 LEU CG 1 1
16 46256 1 1 87 LEU H H 1.125 2.905 -5.316 1.00 . A A . 87 LEU H 1 1
16 46257 1 1 87 LEU HA H 0.369 5.492 -6.418 1.00 . A A . 87 LEU HA 1 1
16 46258 1 1 87 LEU HB2 H -0.917 3.613 -4.438 1.00 . A A . 87 LEU HB2 1 1
16 46259 1 1 87 LEU HB3 H -1.577 5.208 -4.793 1.00 . A A . 87 LEU HB3 1 1
16 46260 1 1 87 LEU HD11 H -2.494 2.191 -5.337 1.00 . A A . 87 LEU HD11 1 1
16 46261 1 1 87 LEU HD12 H -3.223 2.440 -6.924 1.00 . A A . 87 LEU HD12 1 1
16 46262 1 1 87 LEU HD13 H -3.609 3.532 -5.594 1.00 . A A . 87 LEU HD13 1 1
16 46263 1 1 87 LEU HD21 H -2.639 5.735 -6.691 1.00 . A A . 87 LEU HD21 1 1
16 46264 1 1 87 LEU HD22 H -2.916 4.603 -8.012 1.00 . A A . 87 LEU HD22 1 1
16 46265 1 1 87 LEU HD23 H -1.363 5.421 -7.866 1.00 . A A . 87 LEU HD23 1 1
16 46266 1 1 87 LEU HG H -0.941 3.253 -7.006 1.00 . A A . 87 LEU HG 1 1
16 46267 1 1 87 LEU N N 1.310 3.760 -5.757 1.00 . A A . 87 LEU N 1 1
16 46268 1 1 87 LEU O O 0.804 6.985 -4.408 1.00 . A A . 87 LEU O 1 1
16 46269 1 1 88 THR C C 3.105 6.869 -2.676 1.00 . A A . 88 THR C 1 1
16 46270 1 1 88 THR CA C 2.058 5.857 -2.227 1.00 . A A . 88 THR CA 1 1
16 46271 1 1 88 THR CB C 2.678 4.887 -1.218 1.00 . A A . 88 THR CB 1 1
16 46272 1 1 88 THR CG2 C 1.582 4.021 -0.590 1.00 . A A . 88 THR CG2 1 1
16 46273 1 1 88 THR H H 1.607 4.147 -3.398 1.00 . A A . 88 THR H 1 1
16 46274 1 1 88 THR HA H 1.247 6.385 -1.747 1.00 . A A . 88 THR HA 1 1
16 46275 1 1 88 THR HB H 3.176 5.449 -0.443 1.00 . A A . 88 THR HB 1 1
16 46276 1 1 88 THR HG1 H 3.952 4.537 -2.644 1.00 . A A . 88 THR HG1 1 1
16 46277 1 1 88 THR HG21 H 1.998 3.066 -0.307 1.00 . A A . 88 THR HG21 1 1
16 46278 1 1 88 THR HG22 H 0.786 3.868 -1.304 1.00 . A A . 88 THR HG22 1 1
16 46279 1 1 88 THR HG23 H 1.189 4.516 0.286 1.00 . A A . 88 THR HG23 1 1
16 46280 1 1 88 THR N N 1.528 5.123 -3.372 1.00 . A A . 88 THR N 1 1
16 46281 1 1 88 THR O O 3.366 7.855 -1.987 1.00 . A A . 88 THR O 1 1
16 46282 1 1 88 THR OG1 O 3.621 4.059 -1.881 1.00 . A A . 88 THR OG1 1 1
16 46283 1 1 89 TYR C C 4.095 8.802 -4.883 1.00 . A A . 89 TYR C 1 1
16 46284 1 1 89 TYR CA C 4.727 7.512 -4.366 1.00 . A A . 89 TYR CA 1 1
16 46285 1 1 89 TYR CB C 5.493 6.819 -5.501 1.00 . A A . 89 TYR CB 1 1
16 46286 1 1 89 TYR CD1 C 6.440 4.733 -4.444 1.00 . A A . 89 TYR CD1 1 1
16 46287 1 1 89 TYR CD2 C 7.927 6.598 -4.883 1.00 . A A . 89 TYR CD2 1 1
16 46288 1 1 89 TYR CE1 C 7.512 4.005 -3.914 1.00 . A A . 89 TYR CE1 1 1
16 46289 1 1 89 TYR CE2 C 8.998 5.869 -4.353 1.00 . A A . 89 TYR CE2 1 1
16 46290 1 1 89 TYR CG C 6.648 6.030 -4.929 1.00 . A A . 89 TYR CG 1 1
16 46291 1 1 89 TYR CZ C 8.791 4.572 -3.868 1.00 . A A . 89 TYR CZ 1 1
16 46292 1 1 89 TYR H H 3.458 5.811 -4.340 1.00 . A A . 89 TYR H 1 1
16 46293 1 1 89 TYR HA H 5.420 7.758 -3.576 1.00 . A A . 89 TYR HA 1 1
16 46294 1 1 89 TYR HB2 H 4.827 6.150 -6.028 1.00 . A A . 89 TYR HB2 1 1
16 46295 1 1 89 TYR HB3 H 5.872 7.561 -6.188 1.00 . A A . 89 TYR HB3 1 1
16 46296 1 1 89 TYR HD1 H 5.454 4.295 -4.479 1.00 . A A . 89 TYR HD1 1 1
16 46297 1 1 89 TYR HD2 H 8.087 7.599 -5.258 1.00 . A A . 89 TYR HD2 1 1
16 46298 1 1 89 TYR HE1 H 7.351 3.003 -3.540 1.00 . A A . 89 TYR HE1 1 1
16 46299 1 1 89 TYR HE2 H 9.985 6.308 -4.319 1.00 . A A . 89 TYR HE2 1 1
16 46300 1 1 89 TYR HH H 10.404 4.462 -2.855 1.00 . A A . 89 TYR HH 1 1
16 46301 1 1 89 TYR N N 3.704 6.616 -3.836 1.00 . A A . 89 TYR N 1 1
16 46302 1 1 89 TYR O O 4.596 9.895 -4.622 1.00 . A A . 89 TYR O 1 1
16 46303 1 1 89 TYR OH O 9.847 3.855 -3.346 1.00 . A A . 89 TYR OH 1 1
16 46304 1 1 90 GLU C C 1.866 10.767 -5.032 1.00 . A A . 90 GLU C 1 1
16 46305 1 1 90 GLU CA C 2.307 9.836 -6.157 1.00 . A A . 90 GLU CA 1 1
16 46306 1 1 90 GLU CB C 1.086 9.397 -6.968 1.00 . A A . 90 GLU CB 1 1
16 46307 1 1 90 GLU CD C -0.724 10.197 -8.503 1.00 . A A . 90 GLU CD 1 1
16 46308 1 1 90 GLU CG C 0.402 10.628 -7.568 1.00 . A A . 90 GLU CG 1 1
16 46309 1 1 90 GLU H H 2.636 7.774 -5.792 1.00 . A A . 90 GLU H 1 1
16 46310 1 1 90 GLU HA H 2.984 10.368 -6.807 1.00 . A A . 90 GLU HA 1 1
16 46311 1 1 90 GLU HB2 H 1.401 8.736 -7.763 1.00 . A A . 90 GLU HB2 1 1
16 46312 1 1 90 GLU HB3 H 0.390 8.880 -6.323 1.00 . A A . 90 GLU HB3 1 1
16 46313 1 1 90 GLU HG2 H -0.006 11.234 -6.772 1.00 . A A . 90 GLU HG2 1 1
16 46314 1 1 90 GLU HG3 H 1.126 11.205 -8.124 1.00 . A A . 90 GLU HG3 1 1
16 46315 1 1 90 GLU N N 2.993 8.669 -5.614 1.00 . A A . 90 GLU N 1 1
16 46316 1 1 90 GLU O O 1.859 11.987 -5.189 1.00 . A A . 90 GLU O 1 1
16 46317 1 1 90 GLU OE1 O -0.677 9.073 -8.976 1.00 . A A . 90 GLU OE1 1 1
16 46318 1 1 90 GLU OE2 O -1.615 10.997 -8.735 1.00 . A A . 90 GLU OE2 1 1
16 46319 1 1 91 HIS C C 2.238 11.685 -2.105 1.00 . A A . 91 HIS C 1 1
16 46320 1 1 91 HIS CA C 1.058 10.964 -2.750 1.00 . A A . 91 HIS CA 1 1
16 46321 1 1 91 HIS CB C 0.391 10.048 -1.722 1.00 . A A . 91 HIS CB 1 1
16 46322 1 1 91 HIS CD2 C -1.048 7.874 -2.049 1.00 . A A . 91 HIS CD2 1 1
16 46323 1 1 91 HIS CE1 C -1.792 8.285 -4.042 1.00 . A A . 91 HIS CE1 1 1
16 46324 1 1 91 HIS CG C -0.524 9.085 -2.427 1.00 . A A . 91 HIS CG 1 1
16 46325 1 1 91 HIS H H 1.526 9.202 -3.831 1.00 . A A . 91 HIS H 1 1
16 46326 1 1 91 HIS HA H 0.338 11.697 -3.082 1.00 . A A . 91 HIS HA 1 1
16 46327 1 1 91 HIS HB2 H 1.150 9.497 -1.185 1.00 . A A . 91 HIS HB2 1 1
16 46328 1 1 91 HIS HB3 H -0.181 10.645 -1.026 1.00 . A A . 91 HIS HB3 1 1
16 46329 1 1 91 HIS HD1 H -0.822 10.114 -4.255 1.00 . A A . 91 HIS HD1 1 1
16 46330 1 1 91 HIS HD2 H -0.866 7.386 -1.103 1.00 . A A . 91 HIS HD2 1 1
16 46331 1 1 91 HIS HE1 H -2.310 8.199 -4.986 1.00 . A A . 91 HIS HE1 1 1
16 46332 1 1 91 HIS HE2 H -2.348 6.528 -3.075 1.00 . A A . 91 HIS HE2 1 1
16 46333 1 1 91 HIS N N 1.500 10.180 -3.898 1.00 . A A . 91 HIS N 1 1
16 46334 1 1 91 HIS ND1 N -1.011 9.327 -3.701 1.00 . A A . 91 HIS ND1 1 1
16 46335 1 1 91 HIS NE2 N -1.849 7.371 -3.070 1.00 . A A . 91 HIS NE2 1 1
16 46336 1 1 91 HIS O O 2.146 12.866 -1.770 1.00 . A A . 91 HIS O 1 1
16 46337 1 1 92 THR C C 5.154 12.598 -2.244 1.00 . A A . 92 THR C 1 1
16 46338 1 1 92 THR CA C 4.533 11.554 -1.320 1.00 . A A . 92 THR CA 1 1
16 46339 1 1 92 THR CB C 5.559 10.459 -1.021 1.00 . A A . 92 THR CB 1 1
16 46340 1 1 92 THR CG2 C 5.085 9.627 0.172 1.00 . A A . 92 THR CG2 1 1
16 46341 1 1 92 THR H H 3.360 10.031 -2.215 1.00 . A A . 92 THR H 1 1
16 46342 1 1 92 THR HA H 4.251 12.031 -0.394 1.00 . A A . 92 THR HA 1 1
16 46343 1 1 92 THR HB H 6.510 10.911 -0.783 1.00 . A A . 92 THR HB 1 1
16 46344 1 1 92 THR HG1 H 4.986 8.981 -2.147 1.00 . A A . 92 THR HG1 1 1
16 46345 1 1 92 THR HG21 H 4.171 9.113 -0.089 1.00 . A A . 92 THR HG21 1 1
16 46346 1 1 92 THR HG22 H 4.905 10.277 1.016 1.00 . A A . 92 THR HG22 1 1
16 46347 1 1 92 THR HG23 H 5.843 8.903 0.430 1.00 . A A . 92 THR HG23 1 1
16 46348 1 1 92 THR N N 3.343 10.968 -1.931 1.00 . A A . 92 THR N 1 1
16 46349 1 1 92 THR O O 5.548 13.676 -1.799 1.00 . A A . 92 THR O 1 1
16 46350 1 1 92 THR OG1 O 5.701 9.622 -2.159 1.00 . A A . 92 THR OG1 1 1
16 46351 1 1 93 MET C C 5.093 14.536 -4.466 1.00 . A A . 93 MET C 1 1
16 46352 1 1 93 MET CA C 5.814 13.192 -4.505 1.00 . A A . 93 MET CA 1 1
16 46353 1 1 93 MET CB C 5.710 12.595 -5.911 1.00 . A A . 93 MET CB 1 1
16 46354 1 1 93 MET CE C 7.279 11.406 -8.725 1.00 . A A . 93 MET CE 1 1
16 46355 1 1 93 MET CG C 6.728 11.464 -6.066 1.00 . A A . 93 MET CG 1 1
16 46356 1 1 93 MET H H 4.908 11.399 -3.827 1.00 . A A . 93 MET H 1 1
16 46357 1 1 93 MET HA H 6.856 13.346 -4.269 1.00 . A A . 93 MET HA 1 1
16 46358 1 1 93 MET HB2 H 4.713 12.206 -6.064 1.00 . A A . 93 MET HB2 1 1
16 46359 1 1 93 MET HB3 H 5.913 13.361 -6.644 1.00 . A A . 93 MET HB3 1 1
16 46360 1 1 93 MET HE1 H 8.314 11.109 -8.663 1.00 . A A . 93 MET HE1 1 1
16 46361 1 1 93 MET HE2 H 7.196 12.463 -8.512 1.00 . A A . 93 MET HE2 1 1
16 46362 1 1 93 MET HE3 H 6.907 11.203 -9.720 1.00 . A A . 93 MET HE3 1 1
16 46363 1 1 93 MET HG2 H 7.716 11.883 -6.190 1.00 . A A . 93 MET HG2 1 1
16 46364 1 1 93 MET HG3 H 6.710 10.840 -5.184 1.00 . A A . 93 MET HG3 1 1
16 46365 1 1 93 MET N N 5.238 12.272 -3.530 1.00 . A A . 93 MET N 1 1
16 46366 1 1 93 MET O O 5.724 15.592 -4.528 1.00 . A A . 93 MET O 1 1
16 46367 1 1 93 MET SD S 6.307 10.470 -7.519 1.00 . A A . 93 MET SD 1 1
16 46368 1 1 94 LEU C C 3.207 16.445 -3.002 1.00 . A A . 94 LEU C 1 1
16 46369 1 1 94 LEU CA C 2.973 15.712 -4.318 1.00 . A A . 94 LEU CA 1 1
16 46370 1 1 94 LEU CB C 1.486 15.369 -4.468 1.00 . A A . 94 LEU CB 1 1
16 46371 1 1 94 LEU CD1 C -0.570 16.232 -5.616 1.00 . A A . 94 LEU CD1 1 1
16 46372 1 1 94 LEU CD2 C 0.245 17.358 -3.544 1.00 . A A . 94 LEU CD2 1 1
16 46373 1 1 94 LEU CG C 0.678 16.631 -4.823 1.00 . A A . 94 LEU CG 1 1
16 46374 1 1 94 LEU H H 3.318 13.621 -4.319 1.00 . A A . 94 LEU H 1 1
16 46375 1 1 94 LEU HA H 3.271 16.352 -5.134 1.00 . A A . 94 LEU HA 1 1
16 46376 1 1 94 LEU HB2 H 1.371 14.636 -5.254 1.00 . A A . 94 LEU HB2 1 1
16 46377 1 1 94 LEU HB3 H 1.120 14.955 -3.541 1.00 . A A . 94 LEU HB3 1 1
16 46378 1 1 94 LEU HD11 H -0.285 15.958 -6.621 1.00 . A A . 94 LEU HD11 1 1
16 46379 1 1 94 LEU HD12 H -1.256 17.065 -5.652 1.00 . A A . 94 LEU HD12 1 1
16 46380 1 1 94 LEU HD13 H -1.048 15.392 -5.135 1.00 . A A . 94 LEU HD13 1 1
16 46381 1 1 94 LEU HD21 H -0.166 16.647 -2.842 1.00 . A A . 94 LEU HD21 1 1
16 46382 1 1 94 LEU HD22 H -0.506 18.095 -3.786 1.00 . A A . 94 LEU HD22 1 1
16 46383 1 1 94 LEU HD23 H 1.097 17.849 -3.100 1.00 . A A . 94 LEU HD23 1 1
16 46384 1 1 94 LEU HG H 1.284 17.292 -5.426 1.00 . A A . 94 LEU HG 1 1
16 46385 1 1 94 LEU N N 3.768 14.491 -4.365 1.00 . A A . 94 LEU N 1 1
16 46386 1 1 94 LEU O O 3.432 17.655 -2.985 1.00 . A A . 94 LEU O 1 1
16 46387 1 1 95 GLN C C 4.740 16.937 -0.499 1.00 . A A . 95 GLN C 1 1
16 46388 1 1 95 GLN CA C 3.360 16.292 -0.584 1.00 . A A . 95 GLN CA 1 1
16 46389 1 1 95 GLN CB C 3.230 15.214 0.494 1.00 . A A . 95 GLN CB 1 1
16 46390 1 1 95 GLN CD C 3.108 14.801 2.958 1.00 . A A . 95 GLN CD 1 1
16 46391 1 1 95 GLN CG C 3.272 15.865 1.877 1.00 . A A . 95 GLN CG 1 1
16 46392 1 1 95 GLN H H 2.970 14.743 -1.976 1.00 . A A . 95 GLN H 1 1
16 46393 1 1 95 GLN HA H 2.608 17.049 -0.414 1.00 . A A . 95 GLN HA 1 1
16 46394 1 1 95 GLN HB2 H 2.292 14.692 0.368 1.00 . A A . 95 GLN HB2 1 1
16 46395 1 1 95 GLN HB3 H 4.047 14.514 0.403 1.00 . A A . 95 GLN HB3 1 1
16 46396 1 1 95 GLN HE21 H 3.546 16.037 4.449 1.00 . A A . 95 GLN HE21 1 1
16 46397 1 1 95 GLN HE22 H 3.195 14.441 4.908 1.00 . A A . 95 GLN HE22 1 1
16 46398 1 1 95 GLN HG2 H 4.219 16.367 2.009 1.00 . A A . 95 GLN HG2 1 1
16 46399 1 1 95 GLN HG3 H 2.470 16.584 1.960 1.00 . A A . 95 GLN HG3 1 1
16 46400 1 1 95 GLN N N 3.152 15.703 -1.901 1.00 . A A . 95 GLN N 1 1
16 46401 1 1 95 GLN NE2 N 3.298 15.119 4.209 1.00 . A A . 95 GLN NE2 1 1
16 46402 1 1 95 GLN O O 4.893 18.033 0.040 1.00 . A A . 95 GLN O 1 1
16 46403 1 1 95 GLN OE1 O 2.799 13.649 2.654 1.00 . A A . 95 GLN OE1 1 1
16 46404 1 1 96 LEU C C 7.359 17.646 -2.235 1.00 . A A . 96 LEU C 1 1
16 46405 1 1 96 LEU CA C 7.108 16.758 -1.019 1.00 . A A . 96 LEU CA 1 1
16 46406 1 1 96 LEU CB C 8.099 15.583 -1.013 1.00 . A A . 96 LEU CB 1 1
16 46407 1 1 96 LEU CD1 C 8.971 15.637 1.341 1.00 . A A . 96 LEU CD1 1 1
16 46408 1 1 96 LEU CD2 C 10.501 15.054 -0.545 1.00 . A A . 96 LEU CD2 1 1
16 46409 1 1 96 LEU CG C 9.309 15.918 -0.127 1.00 . A A . 96 LEU CG 1 1
16 46410 1 1 96 LEU H H 5.558 15.380 -1.452 1.00 . A A . 96 LEU H 1 1
16 46411 1 1 96 LEU HA H 7.250 17.343 -0.124 1.00 . A A . 96 LEU HA 1 1
16 46412 1 1 96 LEU HB2 H 7.605 14.702 -0.629 1.00 . A A . 96 LEU HB2 1 1
16 46413 1 1 96 LEU HB3 H 8.437 15.391 -2.021 1.00 . A A . 96 LEU HB3 1 1
16 46414 1 1 96 LEU HD11 H 8.621 14.621 1.442 1.00 . A A . 96 LEU HD11 1 1
16 46415 1 1 96 LEU HD12 H 8.202 16.318 1.673 1.00 . A A . 96 LEU HD12 1 1
16 46416 1 1 96 LEU HD13 H 9.856 15.772 1.945 1.00 . A A . 96 LEU HD13 1 1
16 46417 1 1 96 LEU HD21 H 10.177 14.034 -0.681 1.00 . A A . 96 LEU HD21 1 1
16 46418 1 1 96 LEU HD22 H 11.260 15.091 0.223 1.00 . A A . 96 LEU HD22 1 1
16 46419 1 1 96 LEU HD23 H 10.910 15.428 -1.473 1.00 . A A . 96 LEU HD23 1 1
16 46420 1 1 96 LEU HG H 9.561 16.963 -0.243 1.00 . A A . 96 LEU HG 1 1
16 46421 1 1 96 LEU N N 5.741 16.248 -1.036 1.00 . A A . 96 LEU N 1 1
16 46422 1 1 96 LEU O O 8.296 18.443 -2.252 1.00 . A A . 96 LEU O 1 1
16 46423 1 1 97 TYR C C 5.262 18.692 -4.990 1.00 . A A . 97 TYR C 1 1
16 46424 1 1 97 TYR CA C 6.644 18.295 -4.469 1.00 . A A . 97 TYR CA 1 1
16 46425 1 1 97 TYR CB C 7.403 17.489 -5.536 1.00 . A A . 97 TYR CB 1 1
16 46426 1 1 97 TYR CD1 C 7.695 19.536 -6.987 1.00 . A A . 97 TYR CD1 1 1
16 46427 1 1 97 TYR CD2 C 9.631 18.152 -6.522 1.00 . A A . 97 TYR CD2 1 1
16 46428 1 1 97 TYR CE1 C 8.492 20.392 -7.757 1.00 . A A . 97 TYR CE1 1 1
16 46429 1 1 97 TYR CE2 C 10.427 19.009 -7.291 1.00 . A A . 97 TYR CE2 1 1
16 46430 1 1 97 TYR CG C 8.263 18.415 -6.368 1.00 . A A . 97 TYR CG 1 1
16 46431 1 1 97 TYR CZ C 9.859 20.128 -7.908 1.00 . A A . 97 TYR CZ 1 1
16 46432 1 1 97 TYR H H 5.783 16.851 -3.179 1.00 . A A . 97 TYR H 1 1
16 46433 1 1 97 TYR HA H 7.202 19.193 -4.244 1.00 . A A . 97 TYR HA 1 1
16 46434 1 1 97 TYR HB2 H 8.032 16.759 -5.048 1.00 . A A . 97 TYR HB2 1 1
16 46435 1 1 97 TYR HB3 H 6.700 16.979 -6.177 1.00 . A A . 97 TYR HB3 1 1
16 46436 1 1 97 TYR HD1 H 6.641 19.742 -6.872 1.00 . A A . 97 TYR HD1 1 1
16 46437 1 1 97 TYR HD2 H 10.071 17.288 -6.046 1.00 . A A . 97 TYR HD2 1 1
16 46438 1 1 97 TYR HE1 H 8.053 21.257 -8.233 1.00 . A A . 97 TYR HE1 1 1
16 46439 1 1 97 TYR HE2 H 11.482 18.805 -7.408 1.00 . A A . 97 TYR HE2 1 1
16 46440 1 1 97 TYR HH H 10.091 21.692 -8.979 1.00 . A A . 97 TYR HH 1 1
16 46441 1 1 97 TYR N N 6.512 17.502 -3.251 1.00 . A A . 97 TYR N 1 1
16 46442 1 1 97 TYR O O 4.787 18.166 -5.996 1.00 . A A . 97 TYR O 1 1
16 46443 1 1 97 TYR OH O 10.644 20.972 -8.666 1.00 . A A . 97 TYR OH 1 1
16 46444 1 1 98 PRO C C 3.200 20.572 -6.151 1.00 . A A . 98 PRO C 1 1
16 46445 1 1 98 PRO CA C 3.256 20.092 -4.701 1.00 . A A . 98 PRO CA 1 1
16 46446 1 1 98 PRO CB C 2.989 21.249 -3.729 1.00 . A A . 98 PRO CB 1 1
16 46447 1 1 98 PRO CD C 5.115 20.277 -3.106 1.00 . A A . 98 PRO CD 1 1
16 46448 1 1 98 PRO CG C 3.884 20.999 -2.560 1.00 . A A . 98 PRO CG 1 1
16 46449 1 1 98 PRO HA H 2.527 19.314 -4.541 1.00 . A A . 98 PRO HA 1 1
16 46450 1 1 98 PRO HB2 H 3.234 22.195 -4.197 1.00 . A A . 98 PRO HB2 1 1
16 46451 1 1 98 PRO HB3 H 1.957 21.244 -3.413 1.00 . A A . 98 PRO HB3 1 1
16 46452 1 1 98 PRO HD2 H 5.892 20.987 -3.355 1.00 . A A . 98 PRO HD2 1 1
16 46453 1 1 98 PRO HD3 H 5.475 19.547 -2.397 1.00 . A A . 98 PRO HD3 1 1
16 46454 1 1 98 PRO HG2 H 4.170 21.939 -2.105 1.00 . A A . 98 PRO HG2 1 1
16 46455 1 1 98 PRO HG3 H 3.386 20.373 -1.837 1.00 . A A . 98 PRO HG3 1 1
16 46456 1 1 98 PRO N N 4.616 19.607 -4.316 1.00 . A A . 98 PRO N 1 1
16 46457 1 1 98 PRO O O 3.975 20.124 -6.996 1.00 . A A . 98 PRO O 1 1
16 46458 1 1 99 SER C C 1.152 23.206 -7.761 1.00 . A A . 99 SER C 1 1
16 46459 1 1 99 SER CA C 2.120 22.022 -7.773 1.00 . A A . 99 SER CA 1 1
16 46460 1 1 99 SER CB C 1.599 20.925 -8.711 1.00 . A A . 99 SER CB 1 1
16 46461 1 1 99 SER H H 1.685 21.804 -5.712 1.00 . A A . 99 SER H 1 1
16 46462 1 1 99 SER HA H 3.083 22.360 -8.127 1.00 . A A . 99 SER HA 1 1
16 46463 1 1 99 SER HB2 H 0.649 21.217 -9.130 1.00 . A A . 99 SER HB2 1 1
16 46464 1 1 99 SER HB3 H 2.308 20.769 -9.514 1.00 . A A . 99 SER HB3 1 1
16 46465 1 1 99 SER HG H 2.302 19.385 -7.753 1.00 . A A . 99 SER HG 1 1
16 46466 1 1 99 SER N N 2.275 21.486 -6.427 1.00 . A A . 99 SER N 1 1
16 46467 1 1 99 SER O O 0.447 23.431 -6.776 1.00 . A A . 99 SER O 1 1
16 46468 1 1 99 SER OG O 1.431 19.721 -7.973 1.00 . A A . 99 SER OG 1 1
16 46469 1 1 100 PRO C C -1.173 24.873 -8.343 1.00 . A A . 100 PRO C 1 1
16 46470 1 1 100 PRO CA C 0.207 25.142 -8.940 1.00 . A A . 100 PRO CA 1 1
16 46471 1 1 100 PRO CB C 0.123 25.376 -10.448 1.00 . A A . 100 PRO CB 1 1
16 46472 1 1 100 PRO CD C 1.907 23.770 -10.050 1.00 . A A . 100 PRO CD 1 1
16 46473 1 1 100 PRO CG C 1.429 24.885 -10.990 1.00 . A A . 100 PRO CG 1 1
16 46474 1 1 100 PRO HA H 0.657 25.999 -8.467 1.00 . A A . 100 PRO HA 1 1
16 46475 1 1 100 PRO HB2 H -0.698 24.811 -10.870 1.00 . A A . 100 PRO HB2 1 1
16 46476 1 1 100 PRO HB3 H 0.006 26.428 -10.661 1.00 . A A . 100 PRO HB3 1 1
16 46477 1 1 100 PRO HD2 H 1.711 22.800 -10.488 1.00 . A A . 100 PRO HD2 1 1
16 46478 1 1 100 PRO HD3 H 2.958 23.883 -9.830 1.00 . A A . 100 PRO HD3 1 1
16 46479 1 1 100 PRO HG2 H 1.292 24.499 -11.992 1.00 . A A . 100 PRO HG2 1 1
16 46480 1 1 100 PRO HG3 H 2.152 25.687 -10.997 1.00 . A A . 100 PRO HG3 1 1
16 46481 1 1 100 PRO N N 1.107 23.960 -8.828 1.00 . A A . 100 PRO N 1 1
16 46482 1 1 100 PRO O O -1.857 23.930 -8.739 1.00 . A A . 100 PRO O 1 1
16 46483 1 1 101 PHE C C -3.999 25.629 -7.765 1.00 . A A . 101 PHE C 1 1
16 46484 1 1 101 PHE CA C -2.870 25.548 -6.742 1.00 . A A . 101 PHE CA 1 1
16 46485 1 1 101 PHE CB C -3.060 26.636 -5.682 1.00 . A A . 101 PHE CB 1 1
16 46486 1 1 101 PHE CD1 C -1.389 25.898 -3.946 1.00 . A A . 101 PHE CD1 1 1
16 46487 1 1 101 PHE CD2 C -0.955 27.933 -5.191 1.00 . A A . 101 PHE CD2 1 1
16 46488 1 1 101 PHE CE1 C -0.194 26.075 -3.240 1.00 . A A . 101 PHE CE1 1 1
16 46489 1 1 101 PHE CE2 C 0.241 28.111 -4.485 1.00 . A A . 101 PHE CE2 1 1
16 46490 1 1 101 PHE CG C -1.770 26.827 -4.921 1.00 . A A . 101 PHE CG 1 1
16 46491 1 1 101 PHE CZ C 0.621 27.181 -3.508 1.00 . A A . 101 PHE CZ 1 1
16 46492 1 1 101 PHE H H -0.983 26.440 -7.113 1.00 . A A . 101 PHE H 1 1
16 46493 1 1 101 PHE HA H -2.904 24.584 -6.259 1.00 . A A . 101 PHE HA 1 1
16 46494 1 1 101 PHE HB2 H -3.336 27.563 -6.164 1.00 . A A . 101 PHE HB2 1 1
16 46495 1 1 101 PHE HB3 H -3.841 26.339 -4.998 1.00 . A A . 101 PHE HB3 1 1
16 46496 1 1 101 PHE HD1 H -2.018 25.046 -3.738 1.00 . A A . 101 PHE HD1 1 1
16 46497 1 1 101 PHE HD2 H -1.249 28.650 -5.943 1.00 . A A . 101 PHE HD2 1 1
16 46498 1 1 101 PHE HE1 H 0.100 25.359 -2.488 1.00 . A A . 101 PHE HE1 1 1
16 46499 1 1 101 PHE HE2 H 0.869 28.963 -4.692 1.00 . A A . 101 PHE HE2 1 1
16 46500 1 1 101 PHE HZ H 1.543 27.318 -2.964 1.00 . A A . 101 PHE HZ 1 1
16 46501 1 1 101 PHE N N -1.572 25.707 -7.389 1.00 . A A . 101 PHE N 1 1
16 46502 1 1 101 PHE O O -4.179 26.652 -8.425 1.00 . A A . 101 PHE O 1 1
16 46503 1 1 102 ALA C C -7.154 24.987 -8.161 1.00 . A A . 102 ALA C 1 1
16 46504 1 1 102 ALA CA C -5.871 24.502 -8.830 1.00 . A A . 102 ALA CA 1 1
16 46505 1 1 102 ALA CB C -6.067 23.073 -9.342 1.00 . A A . 102 ALA CB 1 1
16 46506 1 1 102 ALA H H -4.568 23.760 -7.331 1.00 . A A . 102 ALA H 1 1
16 46507 1 1 102 ALA HA H -5.649 25.145 -9.668 1.00 . A A . 102 ALA HA 1 1
16 46508 1 1 102 ALA HB1 H -5.972 22.379 -8.519 1.00 . A A . 102 ALA HB1 1 1
16 46509 1 1 102 ALA HB2 H -5.317 22.851 -10.087 1.00 . A A . 102 ALA HB2 1 1
16 46510 1 1 102 ALA HB3 H -7.049 22.978 -9.782 1.00 . A A . 102 ALA HB3 1 1
16 46511 1 1 102 ALA N N -4.759 24.545 -7.887 1.00 . A A . 102 ALA N 1 1
16 46512 1 1 102 ALA O O -7.922 25.749 -8.748 1.00 . A A . 102 ALA O 1 1
16 46513 1 1 103 THR C C -9.829 24.619 -6.991 1.00 . A A . 103 THR C 1 1
16 46514 1 1 103 THR CA C -8.570 24.934 -6.189 1.00 . A A . 103 THR CA 1 1
16 46515 1 1 103 THR CB C -8.521 26.432 -5.878 1.00 . A A . 103 THR CB 1 1
16 46516 1 1 103 THR CG2 C -9.654 26.793 -4.917 1.00 . A A . 103 THR CG2 1 1
16 46517 1 1 103 THR H H -6.729 23.934 -6.512 1.00 . A A . 103 THR H 1 1
16 46518 1 1 103 THR HA H -8.602 24.386 -5.259 1.00 . A A . 103 THR HA 1 1
16 46519 1 1 103 THR HB H -8.636 26.993 -6.792 1.00 . A A . 103 THR HB 1 1
16 46520 1 1 103 THR HG1 H -6.666 26.024 -5.458 1.00 . A A . 103 THR HG1 1 1
16 46521 1 1 103 THR HG21 H -10.601 26.702 -5.427 1.00 . A A . 103 THR HG21 1 1
16 46522 1 1 103 THR HG22 H -9.526 27.809 -4.574 1.00 . A A . 103 THR HG22 1 1
16 46523 1 1 103 THR HG23 H -9.635 26.123 -4.070 1.00 . A A . 103 THR HG23 1 1
16 46524 1 1 103 THR N N -7.378 24.539 -6.930 1.00 . A A . 103 THR N 1 1
16 46525 1 1 103 THR O O -10.485 25.521 -7.512 1.00 . A A . 103 THR O 1 1
16 46526 1 1 103 THR OG1 O -7.271 26.748 -5.282 1.00 . A A . 103 THR OG1 1 1
16 46527 1 1 104 SER C C -11.730 21.486 -7.448 1.00 . A A . 104 SER C 1 1
16 46528 1 1 104 SER CA C -11.344 22.913 -7.824 1.00 . A A . 104 SER CA 1 1
16 46529 1 1 104 SER CB C -11.075 22.990 -9.327 1.00 . A A . 104 SER CB 1 1
16 46530 1 1 104 SER H H -9.599 22.662 -6.648 1.00 . A A . 104 SER H 1 1
16 46531 1 1 104 SER HA H -12.163 23.573 -7.582 1.00 . A A . 104 SER HA 1 1
16 46532 1 1 104 SER HB2 H -11.901 22.555 -9.865 1.00 . A A . 104 SER HB2 1 1
16 46533 1 1 104 SER HB3 H -10.964 24.027 -9.619 1.00 . A A . 104 SER HB3 1 1
16 46534 1 1 104 SER HG H -9.835 21.521 -9.030 1.00 . A A . 104 SER HG 1 1
16 46535 1 1 104 SER N N -10.160 23.336 -7.084 1.00 . A A . 104 SER N 1 1
16 46536 1 1 104 SER O O -12.743 20.964 -7.911 1.00 . A A . 104 SER O 1 1
16 46537 1 1 104 SER OG O -9.888 22.269 -9.629 1.00 . A A . 104 SER OG 1 1
16 46538 1 1 105 ASP C C -12.406 19.454 -5.256 1.00 . A A . 105 ASP C 1 1
16 46539 1 1 105 ASP CA C -11.184 19.495 -6.168 1.00 . A A . 105 ASP CA 1 1
16 46540 1 1 105 ASP CB C -9.967 18.936 -5.426 1.00 . A A . 105 ASP CB 1 1
16 46541 1 1 105 ASP CG C -10.210 17.478 -5.051 1.00 . A A . 105 ASP CG 1 1
16 46542 1 1 105 ASP H H -10.124 21.329 -6.264 1.00 . A A . 105 ASP H 1 1
16 46543 1 1 105 ASP HA H -11.374 18.883 -7.037 1.00 . A A . 105 ASP HA 1 1
16 46544 1 1 105 ASP HB2 H -9.097 19.003 -6.064 1.00 . A A . 105 ASP HB2 1 1
16 46545 1 1 105 ASP HB3 H -9.800 19.512 -4.529 1.00 . A A . 105 ASP HB3 1 1
16 46546 1 1 105 ASP N N -10.916 20.862 -6.602 1.00 . A A . 105 ASP N 1 1
16 46547 1 1 105 ASP O O -13.506 19.833 -5.659 1.00 . A A . 105 ASP O 1 1
16 46548 1 1 105 ASP OD1 O -10.530 16.704 -5.937 1.00 . A A . 105 ASP OD1 1 1
16 46549 1 1 105 ASP OD2 O -10.072 17.157 -3.882 1.00 . A A . 105 ASP OD2 1 1
16 46550 1 1 106 PHE C C -14.237 17.758 -3.422 1.00 . A A . 106 PHE C 1 1
16 46551 1 1 106 PHE CA C -13.299 18.910 -3.064 1.00 . A A . 106 PHE CA 1 1
16 46552 1 1 106 PHE CB C -14.078 20.233 -3.043 1.00 . A A . 106 PHE CB 1 1
16 46553 1 1 106 PHE CD1 C -15.414 19.604 -0.997 1.00 . A A . 106 PHE CD1 1 1
16 46554 1 1 106 PHE CD2 C -14.181 21.693 -0.984 1.00 . A A . 106 PHE CD2 1 1
16 46555 1 1 106 PHE CE1 C -15.870 19.866 0.301 1.00 . A A . 106 PHE CE1 1 1
16 46556 1 1 106 PHE CE2 C -14.638 21.954 0.313 1.00 . A A . 106 PHE CE2 1 1
16 46557 1 1 106 PHE CG C -14.570 20.517 -1.641 1.00 . A A . 106 PHE CG 1 1
16 46558 1 1 106 PHE CZ C -15.482 21.041 0.956 1.00 . A A . 106 PHE CZ 1 1
16 46559 1 1 106 PHE H H -11.307 18.706 -3.759 1.00 . A A . 106 PHE H 1 1
16 46560 1 1 106 PHE HA H -12.885 18.730 -2.083 1.00 . A A . 106 PHE HA 1 1
16 46561 1 1 106 PHE HB2 H -13.427 21.034 -3.364 1.00 . A A . 106 PHE HB2 1 1
16 46562 1 1 106 PHE HB3 H -14.922 20.171 -3.713 1.00 . A A . 106 PHE HB3 1 1
16 46563 1 1 106 PHE HD1 H -15.714 18.697 -1.500 1.00 . A A . 106 PHE HD1 1 1
16 46564 1 1 106 PHE HD2 H -13.530 22.398 -1.479 1.00 . A A . 106 PHE HD2 1 1
16 46565 1 1 106 PHE HE1 H -16.521 19.162 0.797 1.00 . A A . 106 PHE HE1 1 1
16 46566 1 1 106 PHE HE2 H -14.338 22.860 0.818 1.00 . A A . 106 PHE HE2 1 1
16 46567 1 1 106 PHE HZ H -15.833 21.244 1.957 1.00 . A A . 106 PHE HZ 1 1
16 46568 1 1 106 PHE N N -12.205 18.994 -4.025 1.00 . A A . 106 PHE N 1 1
16 46569 1 1 106 PHE O O -14.253 16.728 -2.748 1.00 . A A . 106 PHE O 1 1
16 46570 1 1 107 MET C C -15.362 16.110 -6.086 1.00 . A A . 107 MET C 1 1
16 46571 1 1 107 MET CA C -15.951 16.909 -4.927 1.00 . A A . 107 MET CA 1 1
16 46572 1 1 107 MET CB C -17.267 17.554 -5.367 1.00 . A A . 107 MET CB 1 1
16 46573 1 1 107 MET CE C -19.088 20.405 -5.496 1.00 . A A . 107 MET CE 1 1
16 46574 1 1 107 MET CG C -17.856 18.358 -4.206 1.00 . A A . 107 MET CG 1 1
16 46575 1 1 107 MET H H -14.957 18.780 -4.985 1.00 . A A . 107 MET H 1 1
16 46576 1 1 107 MET HA H -16.151 16.237 -4.105 1.00 . A A . 107 MET HA 1 1
16 46577 1 1 107 MET HB2 H -17.082 18.212 -6.204 1.00 . A A . 107 MET HB2 1 1
16 46578 1 1 107 MET HB3 H -17.965 16.785 -5.660 1.00 . A A . 107 MET HB3 1 1
16 46579 1 1 107 MET HE1 H -19.973 20.855 -5.917 1.00 . A A . 107 MET HE1 1 1
16 46580 1 1 107 MET HE2 H -18.392 20.175 -6.290 1.00 . A A . 107 MET HE2 1 1
16 46581 1 1 107 MET HE3 H -18.633 21.095 -4.798 1.00 . A A . 107 MET HE3 1 1
16 46582 1 1 107 MET HG2 H -17.883 17.742 -3.319 1.00 . A A . 107 MET HG2 1 1
16 46583 1 1 107 MET HG3 H -17.243 19.227 -4.023 1.00 . A A . 107 MET HG3 1 1
16 46584 1 1 107 MET N N -15.014 17.939 -4.486 1.00 . A A . 107 MET N 1 1
16 46585 1 1 107 MET O O -14.916 16.680 -7.081 1.00 . A A . 107 MET O 1 1
16 46586 1 1 107 MET SD S -19.537 18.881 -4.628 1.00 . A A . 107 MET SD 1 1
16 46587 1 1 108 VAL C C -15.897 13.589 -8.027 1.00 . A A . 108 VAL C 1 1
16 46588 1 1 108 VAL CA C -14.826 13.917 -6.989 1.00 . A A . 108 VAL CA 1 1
16 46589 1 1 108 VAL CB C -14.304 12.620 -6.368 1.00 . A A . 108 VAL CB 1 1
16 46590 1 1 108 VAL CG1 C -13.260 12.951 -5.299 1.00 . A A . 108 VAL CG1 1 1
16 46591 1 1 108 VAL CG2 C -15.466 11.856 -5.728 1.00 . A A . 108 VAL CG2 1 1
16 46592 1 1 108 VAL H H -15.733 14.391 -5.131 1.00 . A A . 108 VAL H 1 1
16 46593 1 1 108 VAL HA H -14.007 14.421 -7.479 1.00 . A A . 108 VAL HA 1 1
16 46594 1 1 108 VAL HB H -13.850 12.011 -7.137 1.00 . A A . 108 VAL HB 1 1
16 46595 1 1 108 VAL HG11 H -12.461 13.524 -5.742 1.00 . A A . 108 VAL HG11 1 1
16 46596 1 1 108 VAL HG12 H -12.862 12.033 -4.890 1.00 . A A . 108 VAL HG12 1 1
16 46597 1 1 108 VAL HG13 H -13.722 13.526 -4.510 1.00 . A A . 108 VAL HG13 1 1
16 46598 1 1 108 VAL HG21 H -15.076 11.066 -5.103 1.00 . A A . 108 VAL HG21 1 1
16 46599 1 1 108 VAL HG22 H -16.085 11.429 -6.502 1.00 . A A . 108 VAL HG22 1 1
16 46600 1 1 108 VAL HG23 H -16.056 12.532 -5.127 1.00 . A A . 108 VAL HG23 1 1
16 46601 1 1 108 VAL N N -15.364 14.788 -5.948 1.00 . A A . 108 VAL N 1 1
16 46602 1 1 108 VAL O O -17.031 14.056 -7.932 1.00 . A A . 108 VAL O 1 1
16 46603 1 1 109 ARG C C -17.000 10.989 -9.808 1.00 . A A . 109 ARG C 1 1
16 46604 1 1 109 ARG CA C -16.455 12.390 -10.071 1.00 . A A . 109 ARG CA 1 1
16 46605 1 1 109 ARG CB C -15.746 12.422 -11.427 1.00 . A A . 109 ARG CB 1 1
16 46606 1 1 109 ARG CD C -14.519 13.881 -13.045 1.00 . A A . 109 ARG CD 1 1
16 46607 1 1 109 ARG CG C -15.109 13.799 -11.636 1.00 . A A . 109 ARG CG 1 1
16 46608 1 1 109 ARG CZ C -12.537 13.077 -14.196 1.00 . A A . 109 ARG CZ 1 1
16 46609 1 1 109 ARG H H -14.607 12.440 -9.037 1.00 . A A . 109 ARG H 1 1
16 46610 1 1 109 ARG HA H -17.280 13.087 -10.094 1.00 . A A . 109 ARG HA 1 1
16 46611 1 1 109 ARG HB2 H -14.978 11.662 -11.450 1.00 . A A . 109 ARG HB2 1 1
16 46612 1 1 109 ARG HB3 H -16.462 12.236 -12.213 1.00 . A A . 109 ARG HB3 1 1
16 46613 1 1 109 ARG HD2 H -15.267 13.586 -13.764 1.00 . A A . 109 ARG HD2 1 1
16 46614 1 1 109 ARG HD3 H -14.214 14.898 -13.244 1.00 . A A . 109 ARG HD3 1 1
16 46615 1 1 109 ARG HE H -13.199 12.329 -12.460 1.00 . A A . 109 ARG HE 1 1
16 46616 1 1 109 ARG HG2 H -15.862 14.565 -11.515 1.00 . A A . 109 ARG HG2 1 1
16 46617 1 1 109 ARG HG3 H -14.324 13.946 -10.910 1.00 . A A . 109 ARG HG3 1 1
16 46618 1 1 109 ARG HH11 H -13.530 14.579 -15.072 1.00 . A A . 109 ARG HH11 1 1
16 46619 1 1 109 ARG HH12 H -12.122 14.021 -15.911 1.00 . A A . 109 ARG HH12 1 1
16 46620 1 1 109 ARG HH21 H -11.353 11.594 -13.558 1.00 . A A . 109 ARG HH21 1 1
16 46621 1 1 109 ARG HH22 H -10.889 12.332 -15.055 1.00 . A A . 109 ARG HH22 1 1
16 46622 1 1 109 ARG N N -15.525 12.781 -9.016 1.00 . A A . 109 ARG N 1 1
16 46623 1 1 109 ARG NE N -13.366 12.996 -13.160 1.00 . A A . 109 ARG NE 1 1
16 46624 1 1 109 ARG NH1 N -12.746 13.962 -15.133 1.00 . A A . 109 ARG NH1 1 1
16 46625 1 1 109 ARG NH2 N -11.513 12.272 -14.275 1.00 . A A . 109 ARG NH2 1 1
16 46626 1 1 109 ARG O O -16.259 10.007 -9.843 1.00 . A A . 109 ARG O 1 1
16 46627 1 1 110 PHE C C -18.877 8.712 -10.492 1.00 . A A . 110 PHE C 1 1
16 46628 1 1 110 PHE CA C -18.937 9.624 -9.262 1.00 . A A . 110 PHE CA 1 1
16 46629 1 1 110 PHE CB C -20.399 9.850 -8.862 1.00 . A A . 110 PHE CB 1 1
16 46630 1 1 110 PHE CD1 C -20.755 12.343 -8.774 1.00 . A A . 110 PHE CD1 1 1
16 46631 1 1 110 PHE CD2 C -20.390 11.143 -6.698 1.00 . A A . 110 PHE CD2 1 1
16 46632 1 1 110 PHE CE1 C -20.866 13.544 -8.061 1.00 . A A . 110 PHE CE1 1 1
16 46633 1 1 110 PHE CE2 C -20.501 12.344 -5.986 1.00 . A A . 110 PHE CE2 1 1
16 46634 1 1 110 PHE CG C -20.518 11.143 -8.092 1.00 . A A . 110 PHE CG 1 1
16 46635 1 1 110 PHE CZ C -20.739 13.544 -6.667 1.00 . A A . 110 PHE CZ 1 1
16 46636 1 1 110 PHE H H -18.837 11.726 -9.520 1.00 . A A . 110 PHE H 1 1
16 46637 1 1 110 PHE HA H -18.422 9.156 -8.440 1.00 . A A . 110 PHE HA 1 1
16 46638 1 1 110 PHE HB2 H -21.013 9.903 -9.750 1.00 . A A . 110 PHE HB2 1 1
16 46639 1 1 110 PHE HB3 H -20.734 9.031 -8.242 1.00 . A A . 110 PHE HB3 1 1
16 46640 1 1 110 PHE HD1 H -20.854 12.344 -9.849 1.00 . A A . 110 PHE HD1 1 1
16 46641 1 1 110 PHE HD2 H -20.207 10.219 -6.172 1.00 . A A . 110 PHE HD2 1 1
16 46642 1 1 110 PHE HE1 H -21.049 14.469 -8.586 1.00 . A A . 110 PHE HE1 1 1
16 46643 1 1 110 PHE HE2 H -20.403 12.344 -4.910 1.00 . A A . 110 PHE HE2 1 1
16 46644 1 1 110 PHE HZ H -20.824 14.469 -6.117 1.00 . A A . 110 PHE HZ 1 1
16 46645 1 1 110 PHE N N -18.299 10.908 -9.539 1.00 . A A . 110 PHE N 1 1
16 46646 1 1 110 PHE O O -19.197 9.141 -11.601 1.00 . A A . 110 PHE O 1 1
16 46647 1 1 111 PRO C C -19.772 5.952 -11.849 1.00 . A A . 111 PRO C 1 1
16 46648 1 1 111 PRO CA C -18.400 6.495 -11.452 1.00 . A A . 111 PRO CA 1 1
16 46649 1 1 111 PRO CB C -17.515 5.384 -10.892 1.00 . A A . 111 PRO CB 1 1
16 46650 1 1 111 PRO CD C -18.080 6.848 -9.047 1.00 . A A . 111 PRO CD 1 1
16 46651 1 1 111 PRO CG C -17.778 5.394 -9.422 1.00 . A A . 111 PRO CG 1 1
16 46652 1 1 111 PRO HA H -17.916 6.948 -12.301 1.00 . A A . 111 PRO HA 1 1
16 46653 1 1 111 PRO HB2 H -17.793 4.432 -11.324 1.00 . A A . 111 PRO HB2 1 1
16 46654 1 1 111 PRO HB3 H -16.475 5.597 -11.084 1.00 . A A . 111 PRO HB3 1 1
16 46655 1 1 111 PRO HD2 H -18.884 6.894 -8.324 1.00 . A A . 111 PRO HD2 1 1
16 46656 1 1 111 PRO HD3 H -17.193 7.330 -8.664 1.00 . A A . 111 PRO HD3 1 1
16 46657 1 1 111 PRO HG2 H -18.628 4.763 -9.195 1.00 . A A . 111 PRO HG2 1 1
16 46658 1 1 111 PRO HG3 H -16.907 5.052 -8.884 1.00 . A A . 111 PRO HG3 1 1
16 46659 1 1 111 PRO N N -18.486 7.469 -10.324 1.00 . A A . 111 PRO N 1 1
16 46660 1 1 111 PRO O O -20.728 6.031 -11.077 1.00 . A A . 111 PRO O 1 1
16 46661 1 1 112 GLU C C -21.063 3.334 -13.662 1.00 . A A . 112 GLU C 1 1
16 46662 1 1 112 GLU CA C -21.122 4.861 -13.558 1.00 . A A . 112 GLU CA 1 1
16 46663 1 1 112 GLU CB C -21.431 5.455 -14.938 1.00 . A A . 112 GLU CB 1 1
16 46664 1 1 112 GLU CD C -23.728 6.291 -14.391 1.00 . A A . 112 GLU CD 1 1
16 46665 1 1 112 GLU CG C -22.926 5.314 -15.243 1.00 . A A . 112 GLU CG 1 1
16 46666 1 1 112 GLU H H -19.067 5.377 -13.634 1.00 . A A . 112 GLU H 1 1
16 46667 1 1 112 GLU HA H -21.918 5.133 -12.880 1.00 . A A . 112 GLU HA 1 1
16 46668 1 1 112 GLU HB2 H -21.159 6.500 -14.946 1.00 . A A . 112 GLU HB2 1 1
16 46669 1 1 112 GLU HB3 H -20.862 4.931 -15.691 1.00 . A A . 112 GLU HB3 1 1
16 46670 1 1 112 GLU HG2 H -23.098 5.528 -16.289 1.00 . A A . 112 GLU HG2 1 1
16 46671 1 1 112 GLU HG3 H -23.244 4.307 -15.028 1.00 . A A . 112 GLU HG3 1 1
16 46672 1 1 112 GLU N N -19.862 5.408 -13.061 1.00 . A A . 112 GLU N 1 1
16 46673 1 1 112 GLU O O -22.073 2.691 -13.947 1.00 . A A . 112 GLU O 1 1
16 46674 1 1 112 GLU OE1 O -23.491 7.481 -14.507 1.00 . A A . 112 GLU OE1 1 1
16 46675 1 1 112 GLU OE2 O -24.569 5.833 -13.636 1.00 . A A . 112 GLU OE2 1 1
16 46676 1 1 113 TRP C C -19.137 0.708 -12.257 1.00 . A A . 113 TRP C 1 1
16 46677 1 1 113 TRP CA C -19.730 1.301 -13.536 1.00 . A A . 113 TRP CA 1 1
16 46678 1 1 113 TRP CB C -18.840 0.948 -14.732 1.00 . A A . 113 TRP CB 1 1
16 46679 1 1 113 TRP CD1 C -16.832 2.371 -14.147 1.00 . A A . 113 TRP CD1 1 1
16 46680 1 1 113 TRP CD2 C -16.343 0.178 -14.231 1.00 . A A . 113 TRP CD2 1 1
16 46681 1 1 113 TRP CE2 C -15.143 0.849 -13.897 1.00 . A A . 113 TRP CE2 1 1
16 46682 1 1 113 TRP CE3 C -16.308 -1.223 -14.348 1.00 . A A . 113 TRP CE3 1 1
16 46683 1 1 113 TRP CG C -17.401 1.168 -14.383 1.00 . A A . 113 TRP CG 1 1
16 46684 1 1 113 TRP CH2 C -13.935 -1.238 -13.808 1.00 . A A . 113 TRP CH2 1 1
16 46685 1 1 113 TRP CZ2 C -13.951 0.154 -13.687 1.00 . A A . 113 TRP CZ2 1 1
16 46686 1 1 113 TRP CZ3 C -15.110 -1.926 -14.137 1.00 . A A . 113 TRP CZ3 1 1
16 46687 1 1 113 TRP H H -19.103 3.311 -13.227 1.00 . A A . 113 TRP H 1 1
16 46688 1 1 113 TRP HA H -20.702 0.859 -13.696 1.00 . A A . 113 TRP HA 1 1
16 46689 1 1 113 TRP HB2 H -18.988 -0.089 -14.996 1.00 . A A . 113 TRP HB2 1 1
16 46690 1 1 113 TRP HB3 H -19.103 1.573 -15.572 1.00 . A A . 113 TRP HB3 1 1
16 46691 1 1 113 TRP HD1 H -17.341 3.325 -14.178 1.00 . A A . 113 TRP HD1 1 1
16 46692 1 1 113 TRP HE1 H -14.852 2.897 -13.649 1.00 . A A . 113 TRP HE1 1 1
16 46693 1 1 113 TRP HE3 H -17.209 -1.763 -14.601 1.00 . A A . 113 TRP HE3 1 1
16 46694 1 1 113 TRP HH2 H -13.016 -1.784 -13.647 1.00 . A A . 113 TRP HH2 1 1
16 46695 1 1 113 TRP HZ2 H -13.047 0.688 -13.434 1.00 . A A . 113 TRP HZ2 1 1
16 46696 1 1 113 TRP HZ3 H -15.096 -3.001 -14.230 1.00 . A A . 113 TRP HZ3 1 1
16 46697 1 1 113 TRP N N -19.880 2.757 -13.443 1.00 . A A . 113 TRP N 1 1
16 46698 1 1 113 TRP NE1 N -15.492 2.184 -13.858 1.00 . A A . 113 TRP NE1 1 1
16 46699 1 1 113 TRP O O -19.043 -0.512 -12.124 1.00 . A A . 113 TRP O 1 1
16 46700 1 1 114 LEU C C -19.147 1.392 -8.909 1.00 . A A . 114 LEU C 1 1
16 46701 1 1 114 LEU CA C -18.182 1.095 -10.054 1.00 . A A . 114 LEU CA 1 1
16 46702 1 1 114 LEU CB C -16.837 1.786 -9.786 1.00 . A A . 114 LEU CB 1 1
16 46703 1 1 114 LEU CD1 C -14.587 2.046 -10.861 1.00 . A A . 114 LEU CD1 1 1
16 46704 1 1 114 LEU CD2 C -15.166 -0.084 -9.697 1.00 . A A . 114 LEU CD2 1 1
16 46705 1 1 114 LEU CG C -15.718 1.063 -10.551 1.00 . A A . 114 LEU CG 1 1
16 46706 1 1 114 LEU H H -18.856 2.528 -11.461 1.00 . A A . 114 LEU H 1 1
16 46707 1 1 114 LEU HA H -18.020 0.031 -10.111 1.00 . A A . 114 LEU HA 1 1
16 46708 1 1 114 LEU HB2 H -16.891 2.813 -10.113 1.00 . A A . 114 LEU HB2 1 1
16 46709 1 1 114 LEU HB3 H -16.622 1.758 -8.728 1.00 . A A . 114 LEU HB3 1 1
16 46710 1 1 114 LEU HD11 H -13.749 1.512 -11.285 1.00 . A A . 114 LEU HD11 1 1
16 46711 1 1 114 LEU HD12 H -14.276 2.537 -9.950 1.00 . A A . 114 LEU HD12 1 1
16 46712 1 1 114 LEU HD13 H -14.936 2.786 -11.567 1.00 . A A . 114 LEU HD13 1 1
16 46713 1 1 114 LEU HD21 H -15.976 -0.730 -9.391 1.00 . A A . 114 LEU HD21 1 1
16 46714 1 1 114 LEU HD22 H -14.681 0.322 -8.822 1.00 . A A . 114 LEU HD22 1 1
16 46715 1 1 114 LEU HD23 H -14.452 -0.652 -10.275 1.00 . A A . 114 LEU HD23 1 1
16 46716 1 1 114 LEU HG H -16.110 0.667 -11.477 1.00 . A A . 114 LEU HG 1 1
16 46717 1 1 114 LEU N N -18.749 1.566 -11.316 1.00 . A A . 114 LEU N 1 1
16 46718 1 1 114 LEU O O -18.904 2.291 -8.102 1.00 . A A . 114 LEU O 1 1
16 46719 1 1 115 PRO C C -20.641 0.811 -6.359 1.00 . A A . 115 PRO C 1 1
16 46720 1 1 115 PRO CA C -21.255 0.871 -7.757 1.00 . A A . 115 PRO CA 1 1
16 46721 1 1 115 PRO CB C -22.272 -0.266 -7.969 1.00 . A A . 115 PRO CB 1 1
16 46722 1 1 115 PRO CD C -20.612 -0.425 -9.735 1.00 . A A . 115 PRO CD 1 1
16 46723 1 1 115 PRO CG C -21.642 -1.219 -8.936 1.00 . A A . 115 PRO CG 1 1
16 46724 1 1 115 PRO HA H -21.747 1.820 -7.898 1.00 . A A . 115 PRO HA 1 1
16 46725 1 1 115 PRO HB2 H -22.477 -0.765 -7.031 1.00 . A A . 115 PRO HB2 1 1
16 46726 1 1 115 PRO HB3 H -23.188 0.128 -8.386 1.00 . A A . 115 PRO HB3 1 1
16 46727 1 1 115 PRO HD2 H -19.762 -1.048 -9.968 1.00 . A A . 115 PRO HD2 1 1
16 46728 1 1 115 PRO HD3 H -21.054 -0.025 -10.636 1.00 . A A . 115 PRO HD3 1 1
16 46729 1 1 115 PRO HG2 H -21.156 -2.023 -8.397 1.00 . A A . 115 PRO HG2 1 1
16 46730 1 1 115 PRO HG3 H -22.388 -1.621 -9.603 1.00 . A A . 115 PRO HG3 1 1
16 46731 1 1 115 PRO N N -20.235 0.667 -8.826 1.00 . A A . 115 PRO N 1 1
16 46732 1 1 115 PRO O O -21.347 0.882 -5.357 1.00 . A A . 115 PRO O 1 1
16 46733 1 1 116 LEU C C -18.584 2.014 -4.388 1.00 . A A . 116 LEU C 1 1
16 46734 1 1 116 LEU CA C -18.630 0.630 -5.022 1.00 . A A . 116 LEU CA 1 1
16 46735 1 1 116 LEU CB C -17.206 0.104 -5.216 1.00 . A A . 116 LEU CB 1 1
16 46736 1 1 116 LEU CD1 C -15.832 -1.751 -6.173 1.00 . A A . 116 LEU CD1 1 1
16 46737 1 1 116 LEU CD2 C -18.209 -2.169 -5.524 1.00 . A A . 116 LEU CD2 1 1
16 46738 1 1 116 LEU CG C -17.233 -1.141 -6.107 1.00 . A A . 116 LEU CG 1 1
16 46739 1 1 116 LEU H H -18.805 0.643 -7.127 1.00 . A A . 116 LEU H 1 1
16 46740 1 1 116 LEU HA H -19.163 -0.040 -4.364 1.00 . A A . 116 LEU HA 1 1
16 46741 1 1 116 LEU HB2 H -16.602 0.868 -5.684 1.00 . A A . 116 LEU HB2 1 1
16 46742 1 1 116 LEU HB3 H -16.783 -0.152 -4.257 1.00 . A A . 116 LEU HB3 1 1
16 46743 1 1 116 LEU HD11 H -15.577 -2.174 -5.211 1.00 . A A . 116 LEU HD11 1 1
16 46744 1 1 116 LEU HD12 H -15.117 -0.983 -6.428 1.00 . A A . 116 LEU HD12 1 1
16 46745 1 1 116 LEU HD13 H -15.812 -2.527 -6.924 1.00 . A A . 116 LEU HD13 1 1
16 46746 1 1 116 LEU HD21 H -19.221 -1.886 -5.772 1.00 . A A . 116 LEU HD21 1 1
16 46747 1 1 116 LEU HD22 H -18.098 -2.204 -4.450 1.00 . A A . 116 LEU HD22 1 1
16 46748 1 1 116 LEU HD23 H -17.997 -3.143 -5.939 1.00 . A A . 116 LEU HD23 1 1
16 46749 1 1 116 LEU HG H -17.551 -0.864 -7.102 1.00 . A A . 116 LEU HG 1 1
16 46750 1 1 116 LEU N N -19.321 0.688 -6.301 1.00 . A A . 116 LEU N 1 1
16 46751 1 1 116 LEU O O -18.480 2.153 -3.172 1.00 . A A . 116 LEU O 1 1
16 46752 1 1 117 ASP C C -20.074 4.972 -4.688 1.00 . A A . 117 ASP C 1 1
16 46753 1 1 117 ASP CA C -18.655 4.419 -4.768 1.00 . A A . 117 ASP CA 1 1
16 46754 1 1 117 ASP CB C -17.824 5.279 -5.723 1.00 . A A . 117 ASP CB 1 1
16 46755 1 1 117 ASP CG C -17.868 6.738 -5.282 1.00 . A A . 117 ASP CG 1 1
16 46756 1 1 117 ASP H H -18.771 2.863 -6.190 1.00 . A A . 117 ASP H 1 1
16 46757 1 1 117 ASP HA H -18.207 4.457 -3.786 1.00 . A A . 117 ASP HA 1 1
16 46758 1 1 117 ASP HB2 H -16.801 4.933 -5.717 1.00 . A A . 117 ASP HB2 1 1
16 46759 1 1 117 ASP HB3 H -18.226 5.194 -6.721 1.00 . A A . 117 ASP HB3 1 1
16 46760 1 1 117 ASP N N -18.671 3.038 -5.232 1.00 . A A . 117 ASP N 1 1
16 46761 1 1 117 ASP O O -20.408 5.727 -3.775 1.00 . A A . 117 ASP O 1 1
16 46762 1 1 117 ASP OD1 O -18.149 6.976 -4.119 1.00 . A A . 117 ASP OD1 1 1
16 46763 1 1 117 ASP OD2 O -17.620 7.595 -6.114 1.00 . A A . 117 ASP OD2 1 1
16 46764 1 1 118 LYS C C -23.198 4.264 -4.817 1.00 . A A . 118 LYS C 1 1
16 46765 1 1 118 LYS CA C -22.278 5.084 -5.719 1.00 . A A . 118 LYS CA 1 1
16 46766 1 1 118 LYS CB C -22.790 5.018 -7.160 1.00 . A A . 118 LYS CB 1 1
16 46767 1 1 118 LYS CD C -24.577 5.782 -8.728 1.00 . A A . 118 LYS CD 1 1
16 46768 1 1 118 LYS CE C -25.684 6.822 -8.912 1.00 . A A . 118 LYS CE 1 1
16 46769 1 1 118 LYS CG C -24.110 5.783 -7.271 1.00 . A A . 118 LYS CG 1 1
16 46770 1 1 118 LYS H H -20.571 4.009 -6.378 1.00 . A A . 118 LYS H 1 1
16 46771 1 1 118 LYS HA H -22.300 6.114 -5.395 1.00 . A A . 118 LYS HA 1 1
16 46772 1 1 118 LYS HB2 H -22.059 5.459 -7.822 1.00 . A A . 118 LYS HB2 1 1
16 46773 1 1 118 LYS HB3 H -22.951 3.986 -7.437 1.00 . A A . 118 LYS HB3 1 1
16 46774 1 1 118 LYS HD2 H -23.745 6.024 -9.373 1.00 . A A . 118 LYS HD2 1 1
16 46775 1 1 118 LYS HD3 H -24.959 4.805 -8.983 1.00 . A A . 118 LYS HD3 1 1
16 46776 1 1 118 LYS HE2 H -26.541 6.546 -8.314 1.00 . A A . 118 LYS HE2 1 1
16 46777 1 1 118 LYS HE3 H -25.323 7.791 -8.598 1.00 . A A . 118 LYS HE3 1 1
16 46778 1 1 118 LYS HG2 H -24.855 5.307 -6.651 1.00 . A A . 118 LYS HG2 1 1
16 46779 1 1 118 LYS HG3 H -23.963 6.801 -6.943 1.00 . A A . 118 LYS HG3 1 1
16 46780 1 1 118 LYS HZ1 H -26.247 5.915 -10.698 1.00 . A A . 118 LYS HZ1 1 1
16 46781 1 1 118 LYS HZ2 H -25.314 7.321 -10.899 1.00 . A A . 118 LYS HZ2 1 1
16 46782 1 1 118 LYS HZ3 H -26.945 7.443 -10.448 1.00 . A A . 118 LYS HZ3 1 1
16 46783 1 1 118 LYS N N -20.899 4.604 -5.667 1.00 . A A . 118 LYS N 1 1
16 46784 1 1 118 LYS NZ N -26.077 6.880 -10.348 1.00 . A A . 118 LYS NZ 1 1
16 46785 1 1 118 LYS O O -24.011 4.825 -4.081 1.00 . A A . 118 LYS O 1 1
16 46786 1 1 119 TRP C C -23.551 2.195 -2.589 1.00 . A A . 119 TRP C 1 1
16 46787 1 1 119 TRP CA C -23.930 2.080 -4.060 1.00 . A A . 119 TRP CA 1 1
16 46788 1 1 119 TRP CB C -23.814 0.621 -4.515 1.00 . A A . 119 TRP CB 1 1
16 46789 1 1 119 TRP CD1 C -26.299 0.197 -4.706 1.00 . A A . 119 TRP CD1 1 1
16 46790 1 1 119 TRP CD2 C -25.282 -1.249 -3.313 1.00 . A A . 119 TRP CD2 1 1
16 46791 1 1 119 TRP CE2 C -26.655 -1.595 -3.326 1.00 . A A . 119 TRP CE2 1 1
16 46792 1 1 119 TRP CE3 C -24.415 -2.011 -2.509 1.00 . A A . 119 TRP CE3 1 1
16 46793 1 1 119 TRP CG C -25.083 -0.107 -4.198 1.00 . A A . 119 TRP CG 1 1
16 46794 1 1 119 TRP CH2 C -26.272 -3.404 -1.776 1.00 . A A . 119 TRP CH2 1 1
16 46795 1 1 119 TRP CZ2 C -27.148 -2.659 -2.570 1.00 . A A . 119 TRP CZ2 1 1
16 46796 1 1 119 TRP CZ3 C -24.909 -3.081 -1.746 1.00 . A A . 119 TRP CZ3 1 1
16 46797 1 1 119 TRP H H -22.425 2.540 -5.485 1.00 . A A . 119 TRP H 1 1
16 46798 1 1 119 TRP HA H -24.956 2.399 -4.178 1.00 . A A . 119 TRP HA 1 1
16 46799 1 1 119 TRP HB2 H -23.641 0.590 -5.580 1.00 . A A . 119 TRP HB2 1 1
16 46800 1 1 119 TRP HB3 H -22.990 0.145 -4.002 1.00 . A A . 119 TRP HB3 1 1
16 46801 1 1 119 TRP HD1 H -26.509 0.997 -5.400 1.00 . A A . 119 TRP HD1 1 1
16 46802 1 1 119 TRP HE1 H -28.190 -0.681 -4.398 1.00 . A A . 119 TRP HE1 1 1
16 46803 1 1 119 TRP HE3 H -23.362 -1.770 -2.478 1.00 . A A . 119 TRP HE3 1 1
16 46804 1 1 119 TRP HH2 H -26.646 -4.230 -1.187 1.00 . A A . 119 TRP HH2 1 1
16 46805 1 1 119 TRP HZ2 H -28.200 -2.904 -2.597 1.00 . A A . 119 TRP HZ2 1 1
16 46806 1 1 119 TRP HZ3 H -24.234 -3.660 -1.132 1.00 . A A . 119 TRP HZ3 1 1
16 46807 1 1 119 TRP N N -23.081 2.941 -4.879 1.00 . A A . 119 TRP N 1 1
16 46808 1 1 119 TRP NE1 N -27.233 -0.685 -4.190 1.00 . A A . 119 TRP NE1 1 1
16 46809 1 1 119 TRP O O -24.326 1.816 -1.709 1.00 . A A . 119 TRP O 1 1
16 46810 1 1 120 VAL C C -20.903 4.035 -0.830 1.00 . A A . 120 VAL C 1 1
16 46811 1 1 120 VAL CA C -21.916 2.895 -0.941 1.00 . A A . 120 VAL CA 1 1
16 46812 1 1 120 VAL CB C -21.309 1.585 -0.420 1.00 . A A . 120 VAL CB 1 1
16 46813 1 1 120 VAL CG1 C -20.188 1.114 -1.353 1.00 . A A . 120 VAL CG1 1 1
16 46814 1 1 120 VAL CG2 C -20.749 1.797 0.995 1.00 . A A . 120 VAL CG2 1 1
16 46815 1 1 120 VAL H H -21.785 3.028 -3.061 1.00 . A A . 120 VAL H 1 1
16 46816 1 1 120 VAL HA H -22.772 3.141 -0.329 1.00 . A A . 120 VAL HA 1 1
16 46817 1 1 120 VAL HB H -22.082 0.828 -0.387 1.00 . A A . 120 VAL HB 1 1
16 46818 1 1 120 VAL HG11 H -19.271 1.625 -1.103 1.00 . A A . 120 VAL HG11 1 1
16 46819 1 1 120 VAL HG12 H -20.455 1.331 -2.377 1.00 . A A . 120 VAL HG12 1 1
16 46820 1 1 120 VAL HG13 H -20.048 0.050 -1.237 1.00 . A A . 120 VAL HG13 1 1
16 46821 1 1 120 VAL HG21 H -19.722 2.124 0.934 1.00 . A A . 120 VAL HG21 1 1
16 46822 1 1 120 VAL HG22 H -20.798 0.868 1.543 1.00 . A A . 120 VAL HG22 1 1
16 46823 1 1 120 VAL HG23 H -21.335 2.546 1.508 1.00 . A A . 120 VAL HG23 1 1
16 46824 1 1 120 VAL N N -22.363 2.730 -2.321 1.00 . A A . 120 VAL N 1 1
16 46825 1 1 120 VAL O O -19.712 3.809 -0.624 1.00 . A A . 120 VAL O 1 1
16 46826 1 1 121 PRO C C -20.161 6.812 0.581 1.00 . A A . 121 PRO C 1 1
16 46827 1 1 121 PRO CA C -20.501 6.465 -0.868 1.00 . A A . 121 PRO CA 1 1
16 46828 1 1 121 PRO CB C -21.343 7.582 -1.518 1.00 . A A . 121 PRO CB 1 1
16 46829 1 1 121 PRO CD C -22.760 5.618 -1.206 1.00 . A A . 121 PRO CD 1 1
16 46830 1 1 121 PRO CG C -22.647 6.957 -1.933 1.00 . A A . 121 PRO CG 1 1
16 46831 1 1 121 PRO HA H -19.598 6.318 -1.437 1.00 . A A . 121 PRO HA 1 1
16 46832 1 1 121 PRO HB2 H -21.521 8.376 -0.805 1.00 . A A . 121 PRO HB2 1 1
16 46833 1 1 121 PRO HB3 H -20.833 7.974 -2.386 1.00 . A A . 121 PRO HB3 1 1
16 46834 1 1 121 PRO HD2 H -23.299 5.736 -0.275 1.00 . A A . 121 PRO HD2 1 1
16 46835 1 1 121 PRO HD3 H -23.235 4.882 -1.835 1.00 . A A . 121 PRO HD3 1 1
16 46836 1 1 121 PRO HG2 H -23.471 7.602 -1.654 1.00 . A A . 121 PRO HG2 1 1
16 46837 1 1 121 PRO HG3 H -22.655 6.790 -3.000 1.00 . A A . 121 PRO HG3 1 1
16 46838 1 1 121 PRO N N -21.365 5.254 -0.959 1.00 . A A . 121 PRO N 1 1
16 46839 1 1 121 PRO O O -19.395 7.737 0.847 1.00 . A A . 121 PRO O 1 1
16 46840 1 1 122 GLN C C -19.021 6.368 3.224 1.00 . A A . 122 GLN C 1 1
16 46841 1 1 122 GLN CA C -20.512 6.297 2.929 1.00 . A A . 122 GLN CA 1 1
16 46842 1 1 122 GLN CB C -21.145 5.173 3.754 1.00 . A A . 122 GLN CB 1 1
16 46843 1 1 122 GLN CD C -22.365 6.668 5.346 1.00 . A A . 122 GLN CD 1 1
16 46844 1 1 122 GLN CG C -21.269 5.616 5.213 1.00 . A A . 122 GLN CG 1 1
16 46845 1 1 122 GLN H H -21.351 5.349 1.230 1.00 . A A . 122 GLN H 1 1
16 46846 1 1 122 GLN HA H -20.970 7.233 3.210 1.00 . A A . 122 GLN HA 1 1
16 46847 1 1 122 GLN HB2 H -22.126 4.947 3.360 1.00 . A A . 122 GLN HB2 1 1
16 46848 1 1 122 GLN HB3 H -20.522 4.292 3.699 1.00 . A A . 122 GLN HB3 1 1
16 46849 1 1 122 GLN HE21 H -23.845 5.359 5.152 1.00 . A A . 122 GLN HE21 1 1
16 46850 1 1 122 GLN HE22 H -24.327 6.972 5.368 1.00 . A A . 122 GLN HE22 1 1
16 46851 1 1 122 GLN HG2 H -21.513 4.763 5.827 1.00 . A A . 122 GLN HG2 1 1
16 46852 1 1 122 GLN HG3 H -20.330 6.037 5.541 1.00 . A A . 122 GLN HG3 1 1
16 46853 1 1 122 GLN N N -20.746 6.064 1.508 1.00 . A A . 122 GLN N 1 1
16 46854 1 1 122 GLN NE2 N -23.617 6.302 5.284 1.00 . A A . 122 GLN NE2 1 1
16 46855 1 1 122 GLN O O -18.543 7.323 3.839 1.00 . A A . 122 GLN O 1 1
16 46856 1 1 122 GLN OE1 O -22.075 7.852 5.512 1.00 . A A . 122 GLN OE1 1 1
16 46857 1 1 123 VAL C C -16.103 5.463 1.676 1.00 . A A . 123 VAL C 1 1
16 46858 1 1 123 VAL CA C -16.847 5.300 2.997 1.00 . A A . 123 VAL CA 1 1
16 46859 1 1 123 VAL CB C -16.465 3.964 3.634 1.00 . A A . 123 VAL CB 1 1
16 46860 1 1 123 VAL CG1 C -17.005 3.906 5.063 1.00 . A A . 123 VAL CG1 1 1
16 46861 1 1 123 VAL CG2 C -17.068 2.820 2.815 1.00 . A A . 123 VAL CG2 1 1
16 46862 1 1 123 VAL H H -18.728 4.621 2.296 1.00 . A A . 123 VAL H 1 1
16 46863 1 1 123 VAL HA H -16.557 6.099 3.664 1.00 . A A . 123 VAL HA 1 1
16 46864 1 1 123 VAL HB H -15.388 3.868 3.652 1.00 . A A . 123 VAL HB 1 1
16 46865 1 1 123 VAL HG11 H -16.812 2.929 5.482 1.00 . A A . 123 VAL HG11 1 1
16 46866 1 1 123 VAL HG12 H -18.070 4.089 5.053 1.00 . A A . 123 VAL HG12 1 1
16 46867 1 1 123 VAL HG13 H -16.515 4.657 5.665 1.00 . A A . 123 VAL HG13 1 1
16 46868 1 1 123 VAL HG21 H -18.142 2.830 2.920 1.00 . A A . 123 VAL HG21 1 1
16 46869 1 1 123 VAL HG22 H -16.680 1.878 3.172 1.00 . A A . 123 VAL HG22 1 1
16 46870 1 1 123 VAL HG23 H -16.806 2.946 1.774 1.00 . A A . 123 VAL HG23 1 1
16 46871 1 1 123 VAL N N -18.289 5.351 2.780 1.00 . A A . 123 VAL N 1 1
16 46872 1 1 123 VAL O O -15.212 4.678 1.352 1.00 . A A . 123 VAL O 1 1
16 46873 1 1 124 PHE C C -15.799 8.246 -0.657 1.00 . A A . 124 PHE C 1 1
16 46874 1 1 124 PHE CA C -15.842 6.746 -0.371 1.00 . A A . 124 PHE CA 1 1
16 46875 1 1 124 PHE CB C -16.610 6.028 -1.487 1.00 . A A . 124 PHE CB 1 1
16 46876 1 1 124 PHE CD1 C -15.144 6.641 -3.446 1.00 . A A . 124 PHE CD1 1 1
16 46877 1 1 124 PHE CD2 C -15.303 4.311 -2.794 1.00 . A A . 124 PHE CD2 1 1
16 46878 1 1 124 PHE CE1 C -14.266 6.292 -4.479 1.00 . A A . 124 PHE CE1 1 1
16 46879 1 1 124 PHE CE2 C -14.425 3.962 -3.827 1.00 . A A . 124 PHE CE2 1 1
16 46880 1 1 124 PHE CG C -15.662 5.650 -2.602 1.00 . A A . 124 PHE CG 1 1
16 46881 1 1 124 PHE CZ C -13.907 4.952 -4.669 1.00 . A A . 124 PHE CZ 1 1
16 46882 1 1 124 PHE H H -17.194 7.081 1.226 1.00 . A A . 124 PHE H 1 1
16 46883 1 1 124 PHE HA H -14.831 6.368 -0.343 1.00 . A A . 124 PHE HA 1 1
16 46884 1 1 124 PHE HB2 H -17.070 5.136 -1.088 1.00 . A A . 124 PHE HB2 1 1
16 46885 1 1 124 PHE HB3 H -17.377 6.682 -1.876 1.00 . A A . 124 PHE HB3 1 1
16 46886 1 1 124 PHE HD1 H -15.422 7.674 -3.299 1.00 . A A . 124 PHE HD1 1 1
16 46887 1 1 124 PHE HD2 H -15.702 3.546 -2.143 1.00 . A A . 124 PHE HD2 1 1
16 46888 1 1 124 PHE HE1 H -13.866 7.056 -5.129 1.00 . A A . 124 PHE HE1 1 1
16 46889 1 1 124 PHE HE2 H -14.147 2.928 -3.974 1.00 . A A . 124 PHE HE2 1 1
16 46890 1 1 124 PHE HZ H -13.230 4.683 -5.467 1.00 . A A . 124 PHE HZ 1 1
16 46891 1 1 124 PHE N N -16.478 6.488 0.916 1.00 . A A . 124 PHE N 1 1
16 46892 1 1 124 PHE O O -14.780 8.773 -1.104 1.00 . A A . 124 PHE O 1 1
16 46893 1 1 125 VAL C C -15.907 11.098 0.149 1.00 . A A . 125 VAL C 1 1
16 46894 1 1 125 VAL CA C -16.982 10.366 -0.644 1.00 . A A . 125 VAL CA 1 1
16 46895 1 1 125 VAL CB C -18.356 10.909 -0.254 1.00 . A A . 125 VAL CB 1 1
16 46896 1 1 125 VAL CG1 C -19.435 10.194 -1.066 1.00 . A A . 125 VAL CG1 1 1
16 46897 1 1 125 VAL CG2 C -18.591 10.678 1.239 1.00 . A A . 125 VAL CG2 1 1
16 46898 1 1 125 VAL H H -17.696 8.451 -0.050 1.00 . A A . 125 VAL H 1 1
16 46899 1 1 125 VAL HA H -16.823 10.549 -1.696 1.00 . A A . 125 VAL HA 1 1
16 46900 1 1 125 VAL HB H -18.393 11.968 -0.466 1.00 . A A . 125 VAL HB 1 1
16 46901 1 1 125 VAL HG11 H -19.392 10.529 -2.092 1.00 . A A . 125 VAL HG11 1 1
16 46902 1 1 125 VAL HG12 H -20.406 10.423 -0.652 1.00 . A A . 125 VAL HG12 1 1
16 46903 1 1 125 VAL HG13 H -19.268 9.129 -1.029 1.00 . A A . 125 VAL HG13 1 1
16 46904 1 1 125 VAL HG21 H -18.268 9.683 1.505 1.00 . A A . 125 VAL HG21 1 1
16 46905 1 1 125 VAL HG22 H -19.642 10.786 1.460 1.00 . A A . 125 VAL HG22 1 1
16 46906 1 1 125 VAL HG23 H -18.027 11.403 1.807 1.00 . A A . 125 VAL HG23 1 1
16 46907 1 1 125 VAL N N -16.912 8.927 -0.402 1.00 . A A . 125 VAL N 1 1
16 46908 1 1 125 VAL O O -15.725 10.860 1.342 1.00 . A A . 125 VAL O 1 1
16 46909 1 1 126 ALA C C -14.660 14.144 0.526 1.00 . A A . 126 ALA C 1 1
16 46910 1 1 126 ALA CA C -14.140 12.772 0.110 1.00 . A A . 126 ALA CA 1 1
16 46911 1 1 126 ALA CB C -12.964 12.938 -0.856 1.00 . A A . 126 ALA CB 1 1
16 46912 1 1 126 ALA H H -15.398 12.141 -1.477 1.00 . A A . 126 ALA H 1 1
16 46913 1 1 126 ALA HA H -13.797 12.246 0.988 1.00 . A A . 126 ALA HA 1 1
16 46914 1 1 126 ALA HB1 H -12.072 13.184 -0.298 1.00 . A A . 126 ALA HB1 1 1
16 46915 1 1 126 ALA HB2 H -13.181 13.731 -1.556 1.00 . A A . 126 ALA HB2 1 1
16 46916 1 1 126 ALA HB3 H -12.809 12.015 -1.394 1.00 . A A . 126 ALA HB3 1 1
16 46917 1 1 126 ALA N N -15.200 11.996 -0.529 1.00 . A A . 126 ALA N 1 1
16 46918 1 1 126 ALA O O -15.685 14.607 0.023 1.00 . A A . 126 ALA O 1 1
16 46919 1 1 127 SER C C -13.206 16.776 2.678 1.00 . A A . 127 SER C 1 1
16 46920 1 1 127 SER CA C -14.348 16.113 1.914 1.00 . A A . 127 SER CA 1 1
16 46921 1 1 127 SER CB C -15.571 15.995 2.823 1.00 . A A . 127 SER CB 1 1
16 46922 1 1 127 SER H H -13.136 14.379 1.801 1.00 . A A . 127 SER H 1 1
16 46923 1 1 127 SER HA H -14.603 16.727 1.063 1.00 . A A . 127 SER HA 1 1
16 46924 1 1 127 SER HB2 H -16.338 15.424 2.326 1.00 . A A . 127 SER HB2 1 1
16 46925 1 1 127 SER HB3 H -15.290 15.496 3.740 1.00 . A A . 127 SER HB3 1 1
16 46926 1 1 127 SER HG H -16.176 17.763 2.276 1.00 . A A . 127 SER HG 1 1
16 46927 1 1 127 SER N N -13.949 14.792 1.442 1.00 . A A . 127 SER N 1 1
16 46928 1 1 127 SER O O -12.977 16.480 3.850 1.00 . A A . 127 SER O 1 1
16 46929 1 1 127 SER OG O -16.070 17.296 3.108 1.00 . A A . 127 SER OG 1 1
16 46930 1 1 128 GLY C C -10.203 18.513 1.662 1.00 . A A . 128 GLY C 1 1
16 46931 1 1 128 GLY CA C -11.372 18.376 2.633 1.00 . A A . 128 GLY CA 1 1
16 46932 1 1 128 GLY H H -12.719 17.871 1.074 1.00 . A A . 128 GLY H 1 1
16 46933 1 1 128 GLY HA2 H -11.697 19.360 2.938 1.00 . A A . 128 GLY HA2 1 1
16 46934 1 1 128 GLY HA3 H -11.044 17.824 3.501 1.00 . A A . 128 GLY HA3 1 1
16 46935 1 1 128 GLY N N -12.490 17.675 2.006 1.00 . A A . 128 GLY N 1 1
16 46936 1 1 128 GLY O O -10.290 18.093 0.508 1.00 . A A . 128 GLY O 1 1
16 46937 1 1 129 ASP C C -7.053 18.034 1.348 1.00 . A A . 129 ASP C 1 1
16 46938 1 1 129 ASP CA C -7.926 19.283 1.303 1.00 . A A . 129 ASP CA 1 1
16 46939 1 1 129 ASP CB C -7.124 20.491 1.791 1.00 . A A . 129 ASP CB 1 1
16 46940 1 1 129 ASP CG C -5.819 20.602 1.009 1.00 . A A . 129 ASP CG 1 1
16 46941 1 1 129 ASP H H -9.091 19.411 3.066 1.00 . A A . 129 ASP H 1 1
16 46942 1 1 129 ASP HA H -8.238 19.457 0.284 1.00 . A A . 129 ASP HA 1 1
16 46943 1 1 129 ASP HB2 H -7.707 21.389 1.645 1.00 . A A . 129 ASP HB2 1 1
16 46944 1 1 129 ASP HB3 H -6.902 20.373 2.841 1.00 . A A . 129 ASP HB3 1 1
16 46945 1 1 129 ASP N N -9.108 19.100 2.137 1.00 . A A . 129 ASP N 1 1
16 46946 1 1 129 ASP O O -7.009 17.332 2.358 1.00 . A A . 129 ASP O 1 1
16 46947 1 1 129 ASP OD1 O -5.805 20.195 -0.141 1.00 . A A . 129 ASP OD1 1 1
16 46948 1 1 129 ASP OD2 O -4.854 21.092 1.571 1.00 . A A . 129 ASP OD2 1 1
16 46949 1 1 130 CYS C C -4.036 16.987 0.359 1.00 . A A . 130 CYS C 1 1
16 46950 1 1 130 CYS CA C -5.495 16.591 0.167 1.00 . A A . 130 CYS CA 1 1
16 46951 1 1 130 CYS CB C -5.669 15.905 -1.190 1.00 . A A . 130 CYS CB 1 1
16 46952 1 1 130 CYS H H -6.441 18.356 -0.530 1.00 . A A . 130 CYS H 1 1
16 46953 1 1 130 CYS HA H -5.771 15.895 0.945 1.00 . A A . 130 CYS HA 1 1
16 46954 1 1 130 CYS HB2 H -5.688 16.651 -1.970 1.00 . A A . 130 CYS HB2 1 1
16 46955 1 1 130 CYS HB3 H -4.845 15.227 -1.360 1.00 . A A . 130 CYS HB3 1 1
16 46956 1 1 130 CYS N N -6.363 17.761 0.245 1.00 . A A . 130 CYS N 1 1
16 46957 1 1 130 CYS O O -3.545 17.909 -0.292 1.00 . A A . 130 CYS O 1 1
16 46958 1 1 130 CYS SG S -7.224 14.980 -1.200 1.00 . A A . 130 CYS SG 1 1
16 46959 1 1 131 ALA C C -1.817 17.472 2.764 1.00 . A A . 131 ALA C 1 1
16 46960 1 1 131 ALA CA C -1.951 16.538 1.566 1.00 . A A . 131 ALA CA 1 1
16 46961 1 1 131 ALA CB C -1.229 17.144 0.357 1.00 . A A . 131 ALA CB 1 1
16 46962 1 1 131 ALA H H -3.829 15.568 1.748 1.00 . A A . 131 ALA H 1 1
16 46963 1 1 131 ALA HA H -1.478 15.598 1.812 1.00 . A A . 131 ALA HA 1 1
16 46964 1 1 131 ALA HB1 H -1.395 18.212 0.333 1.00 . A A . 131 ALA HB1 1 1
16 46965 1 1 131 ALA HB2 H -1.610 16.699 -0.551 1.00 . A A . 131 ALA HB2 1 1
16 46966 1 1 131 ALA HB3 H -0.170 16.948 0.435 1.00 . A A . 131 ALA HB3 1 1
16 46967 1 1 131 ALA N N -3.361 16.280 1.265 1.00 . A A . 131 ALA N 1 1
16 46968 1 1 131 ALA O O -0.716 17.686 3.274 1.00 . A A . 131 ALA O 1 1
16 46969 1 1 132 GLU C C -2.548 18.145 5.624 1.00 . A A . 132 GLU C 1 1
16 46970 1 1 132 GLU CA C -2.917 18.920 4.365 1.00 . A A . 132 GLU CA 1 1
16 46971 1 1 132 GLU CB C -4.288 19.575 4.545 1.00 . A A . 132 GLU CB 1 1
16 46972 1 1 132 GLU CD C -3.443 21.914 4.832 1.00 . A A . 132 GLU CD 1 1
16 46973 1 1 132 GLU CG C -4.171 20.758 5.509 1.00 . A A . 132 GLU CG 1 1
16 46974 1 1 132 GLU H H -3.793 17.815 2.782 1.00 . A A . 132 GLU H 1 1
16 46975 1 1 132 GLU HA H -2.179 19.690 4.195 1.00 . A A . 132 GLU HA 1 1
16 46976 1 1 132 GLU HB2 H -4.649 19.923 3.589 1.00 . A A . 132 GLU HB2 1 1
16 46977 1 1 132 GLU HB3 H -4.982 18.852 4.950 1.00 . A A . 132 GLU HB3 1 1
16 46978 1 1 132 GLU HG2 H -5.160 21.080 5.802 1.00 . A A . 132 GLU HG2 1 1
16 46979 1 1 132 GLU HG3 H -3.620 20.454 6.385 1.00 . A A . 132 GLU HG3 1 1
16 46980 1 1 132 GLU N N -2.939 18.022 3.219 1.00 . A A . 132 GLU N 1 1
16 46981 1 1 132 GLU O O -2.860 16.961 5.748 1.00 . A A . 132 GLU O 1 1
16 46982 1 1 132 GLU OE1 O -2.228 21.959 4.925 1.00 . A A . 132 GLU OE1 1 1
16 46983 1 1 132 GLU OE2 O -4.112 22.739 4.231 1.00 . A A . 132 GLU OE2 1 1
16 46984 1 1 133 ARG C C -2.596 18.244 8.828 1.00 . A A . 133 ARG C 1 1
16 46985 1 1 133 ARG CA C -1.473 18.175 7.800 1.00 . A A . 133 ARG CA 1 1
16 46986 1 1 133 ARG CB C -0.226 18.863 8.354 1.00 . A A . 133 ARG CB 1 1
16 46987 1 1 133 ARG CD C 2.176 19.394 7.901 1.00 . A A . 133 ARG CD 1 1
16 46988 1 1 133 ARG CG C 0.903 18.769 7.326 1.00 . A A . 133 ARG CG 1 1
16 46989 1 1 133 ARG CZ C 1.625 20.693 9.888 1.00 . A A . 133 ARG CZ 1 1
16 46990 1 1 133 ARG H H -1.655 19.758 6.404 1.00 . A A . 133 ARG H 1 1
16 46991 1 1 133 ARG HA H -1.241 17.138 7.603 1.00 . A A . 133 ARG HA 1 1
16 46992 1 1 133 ARG HB2 H -0.447 19.901 8.554 1.00 . A A . 133 ARG HB2 1 1
16 46993 1 1 133 ARG HB3 H 0.080 18.376 9.267 1.00 . A A . 133 ARG HB3 1 1
16 46994 1 1 133 ARG HD2 H 2.626 18.709 8.602 1.00 . A A . 133 ARG HD2 1 1
16 46995 1 1 133 ARG HD3 H 2.872 19.584 7.096 1.00 . A A . 133 ARG HD3 1 1
16 46996 1 1 133 ARG HE H 1.835 21.480 8.058 1.00 . A A . 133 ARG HE 1 1
16 46997 1 1 133 ARG HG2 H 1.088 17.732 7.088 1.00 . A A . 133 ARG HG2 1 1
16 46998 1 1 133 ARG HG3 H 0.619 19.299 6.430 1.00 . A A . 133 ARG HG3 1 1
16 46999 1 1 133 ARG HH11 H 1.850 18.722 10.157 1.00 . A A . 133 ARG HH11 1 1
16 47000 1 1 133 ARG HH12 H 1.470 19.634 11.580 1.00 . A A . 133 ARG HH12 1 1
16 47001 1 1 133 ARG HH21 H 1.337 22.674 9.922 1.00 . A A . 133 ARG HH21 1 1
16 47002 1 1 133 ARG HH22 H 1.181 21.868 11.447 1.00 . A A . 133 ARG HH22 1 1
16 47003 1 1 133 ARG N N -1.881 18.816 6.556 1.00 . A A . 133 ARG N 1 1
16 47004 1 1 133 ARG NE N 1.865 20.650 8.578 1.00 . A A . 133 ARG NE 1 1
16 47005 1 1 133 ARG NH1 N 1.650 19.597 10.597 1.00 . A A . 133 ARG NH1 1 1
16 47006 1 1 133 ARG NH2 N 1.360 21.835 10.464 1.00 . A A . 133 ARG NH2 1 1
16 47007 1 1 133 ARG O O -3.084 19.326 9.158 1.00 . A A . 133 ARG O 1 1
16 47008 1 1 134 GLN C C -3.641 16.191 11.531 1.00 . A A . 134 GLN C 1 1
16 47009 1 1 134 GLN CA C -4.075 17.010 10.318 1.00 . A A . 134 GLN CA 1 1
16 47010 1 1 134 GLN CB C -5.319 16.379 9.691 1.00 . A A . 134 GLN CB 1 1
16 47011 1 1 134 GLN CD C -6.917 16.567 7.775 1.00 . A A . 134 GLN CD 1 1
16 47012 1 1 134 GLN CG C -5.542 16.968 8.298 1.00 . A A . 134 GLN CG 1 1
16 47013 1 1 134 GLN H H -2.578 16.252 9.022 1.00 . A A . 134 GLN H 1 1
16 47014 1 1 134 GLN HA H -4.321 18.011 10.644 1.00 . A A . 134 GLN HA 1 1
16 47015 1 1 134 GLN HB2 H -5.180 15.310 9.613 1.00 . A A . 134 GLN HB2 1 1
16 47016 1 1 134 GLN HB3 H -6.179 16.587 10.309 1.00 . A A . 134 GLN HB3 1 1
16 47017 1 1 134 GLN HE21 H -7.903 17.680 9.093 1.00 . A A . 134 GLN HE21 1 1
16 47018 1 1 134 GLN HE22 H -8.874 16.805 8.011 1.00 . A A . 134 GLN HE22 1 1
16 47019 1 1 134 GLN HG2 H -5.478 18.045 8.350 1.00 . A A . 134 GLN HG2 1 1
16 47020 1 1 134 GLN HG3 H -4.783 16.597 7.626 1.00 . A A . 134 GLN HG3 1 1
16 47021 1 1 134 GLN N N -3.004 17.080 9.328 1.00 . A A . 134 GLN N 1 1
16 47022 1 1 134 GLN NE2 N -7.986 17.059 8.340 1.00 . A A . 134 GLN NE2 1 1
16 47023 1 1 134 GLN O O -4.186 16.351 12.622 1.00 . A A . 134 GLN O 1 1
16 47024 1 1 134 GLN OE1 O -7.019 15.786 6.830 1.00 . A A . 134 GLN OE1 1 1
16 47025 1 1 135 TRP C C -0.936 13.691 12.016 1.00 . A A . 135 TRP C 1 1
16 47026 1 1 135 TRP CA C -2.172 14.486 12.434 1.00 . A A . 135 TRP CA 1 1
16 47027 1 1 135 TRP CB C -3.273 13.521 12.888 1.00 . A A . 135 TRP CB 1 1
16 47028 1 1 135 TRP CD1 C -3.380 13.825 15.395 1.00 . A A . 135 TRP CD1 1 1
16 47029 1 1 135 TRP CD2 C -2.377 11.900 14.802 1.00 . A A . 135 TRP CD2 1 1
16 47030 1 1 135 TRP CE2 C -2.369 11.943 16.217 1.00 . A A . 135 TRP CE2 1 1
16 47031 1 1 135 TRP CE3 C -1.800 10.784 14.169 1.00 . A A . 135 TRP CE3 1 1
16 47032 1 1 135 TRP CG C -3.025 13.107 14.305 1.00 . A A . 135 TRP CG 1 1
16 47033 1 1 135 TRP CH2 C -1.242 9.812 16.331 1.00 . A A . 135 TRP CH2 1 1
16 47034 1 1 135 TRP CZ2 C -1.810 10.915 16.976 1.00 . A A . 135 TRP CZ2 1 1
16 47035 1 1 135 TRP CZ3 C -1.237 9.747 14.931 1.00 . A A . 135 TRP CZ3 1 1
16 47036 1 1 135 TRP H H -2.257 15.227 10.446 1.00 . A A . 135 TRP H 1 1
16 47037 1 1 135 TRP HA H -1.909 15.127 13.261 1.00 . A A . 135 TRP HA 1 1
16 47038 1 1 135 TRP HB2 H -4.232 14.013 12.822 1.00 . A A . 135 TRP HB2 1 1
16 47039 1 1 135 TRP HB3 H -3.274 12.647 12.253 1.00 . A A . 135 TRP HB3 1 1
16 47040 1 1 135 TRP HD1 H -3.884 14.779 15.383 1.00 . A A . 135 TRP HD1 1 1
16 47041 1 1 135 TRP HE1 H -3.132 13.438 17.452 1.00 . A A . 135 TRP HE1 1 1
16 47042 1 1 135 TRP HE3 H -1.792 10.723 13.091 1.00 . A A . 135 TRP HE3 1 1
16 47043 1 1 135 TRP HH2 H -0.807 9.011 16.912 1.00 . A A . 135 TRP HH2 1 1
16 47044 1 1 135 TRP HZ2 H -1.817 10.970 18.055 1.00 . A A . 135 TRP HZ2 1 1
16 47045 1 1 135 TRP HZ3 H -0.797 8.894 14.435 1.00 . A A . 135 TRP HZ3 1 1
16 47046 1 1 135 TRP N N -2.658 15.315 11.336 1.00 . A A . 135 TRP N 1 1
16 47047 1 1 135 TRP NE1 N -2.992 13.135 16.530 1.00 . A A . 135 TRP NE1 1 1
16 47048 1 1 135 TRP O O -0.953 12.987 11.007 1.00 . A A . 135 TRP O 1 1
16 47049 1 1 136 ASP C C 2.079 12.604 13.714 1.00 . A A . 136 ASP C 1 1
16 47050 1 1 136 ASP CA C 1.387 13.134 12.461 1.00 . A A . 136 ASP CA 1 1
16 47051 1 1 136 ASP CB C 2.329 14.100 11.737 1.00 . A A . 136 ASP CB 1 1
16 47052 1 1 136 ASP CG C 2.253 15.480 12.383 1.00 . A A . 136 ASP CG 1 1
16 47053 1 1 136 ASP H H 0.102 14.410 13.566 1.00 . A A . 136 ASP H 1 1
16 47054 1 1 136 ASP HA H 1.171 12.306 11.803 1.00 . A A . 136 ASP HA 1 1
16 47055 1 1 136 ASP HB2 H 3.343 13.733 11.801 1.00 . A A . 136 ASP HB2 1 1
16 47056 1 1 136 ASP HB3 H 2.039 14.177 10.701 1.00 . A A . 136 ASP HB3 1 1
16 47057 1 1 136 ASP N N 0.142 13.826 12.783 1.00 . A A . 136 ASP N 1 1
16 47058 1 1 136 ASP O O 1.853 13.089 14.822 1.00 . A A . 136 ASP O 1 1
16 47059 1 1 136 ASP OD1 O 2.734 15.618 13.496 1.00 . A A . 136 ASP OD1 1 1
16 47060 1 1 136 ASP OD2 O 1.716 16.377 11.756 1.00 . A A . 136 ASP OD2 1 1
16 47061 1 1 137 PHE C C 5.189 11.344 14.409 1.00 . A A . 137 PHE C 1 1
16 47062 1 1 137 PHE CA C 3.710 11.017 14.602 1.00 . A A . 137 PHE CA 1 1
16 47063 1 1 137 PHE CB C 3.501 9.496 14.615 1.00 . A A . 137 PHE CB 1 1
16 47064 1 1 137 PHE CD1 C 2.336 9.292 16.841 1.00 . A A . 137 PHE CD1 1 1
16 47065 1 1 137 PHE CD2 C 4.503 8.243 16.562 1.00 . A A . 137 PHE CD2 1 1
16 47066 1 1 137 PHE CE1 C 2.283 8.832 18.163 1.00 . A A . 137 PHE CE1 1 1
16 47067 1 1 137 PHE CE2 C 4.452 7.783 17.883 1.00 . A A . 137 PHE CE2 1 1
16 47068 1 1 137 PHE CG C 3.446 8.998 16.041 1.00 . A A . 137 PHE CG 1 1
16 47069 1 1 137 PHE CZ C 3.341 8.078 18.684 1.00 . A A . 137 PHE CZ 1 1
16 47070 1 1 137 PHE H H 3.090 11.289 12.598 1.00 . A A . 137 PHE H 1 1
16 47071 1 1 137 PHE HA H 3.375 11.432 15.542 1.00 . A A . 137 PHE HA 1 1
16 47072 1 1 137 PHE HB2 H 2.572 9.260 14.117 1.00 . A A . 137 PHE HB2 1 1
16 47073 1 1 137 PHE HB3 H 4.317 9.012 14.096 1.00 . A A . 137 PHE HB3 1 1
16 47074 1 1 137 PHE HD1 H 1.519 9.874 16.440 1.00 . A A . 137 PHE HD1 1 1
16 47075 1 1 137 PHE HD2 H 5.360 8.016 15.945 1.00 . A A . 137 PHE HD2 1 1
16 47076 1 1 137 PHE HE1 H 1.427 9.060 18.780 1.00 . A A . 137 PHE HE1 1 1
16 47077 1 1 137 PHE HE2 H 5.267 7.200 18.284 1.00 . A A . 137 PHE HE2 1 1
16 47078 1 1 137 PHE HZ H 3.301 7.722 19.703 1.00 . A A . 137 PHE HZ 1 1
16 47079 1 1 137 PHE N N 2.947 11.614 13.511 1.00 . A A . 137 PHE N 1 1
16 47080 1 1 137 PHE O O 5.695 11.307 13.291 1.00 . A A . 137 PHE O 1 1
16 47081 1 1 138 LEU C C 7.542 12.997 14.279 1.00 . A A . 138 LEU C 1 1
16 47082 1 1 138 LEU CA C 7.299 11.987 15.403 1.00 . A A . 138 LEU CA 1 1
16 47083 1 1 138 LEU CB C 8.116 10.715 15.146 1.00 . A A . 138 LEU CB 1 1
16 47084 1 1 138 LEU CD1 C 8.606 8.523 16.261 1.00 . A A . 138 LEU CD1 1 1
16 47085 1 1 138 LEU CD2 C 9.747 10.601 17.047 1.00 . A A . 138 LEU CD2 1 1
16 47086 1 1 138 LEU CG C 8.443 10.029 16.481 1.00 . A A . 138 LEU CG 1 1
16 47087 1 1 138 LEU H H 5.444 11.654 16.372 1.00 . A A . 138 LEU H 1 1
16 47088 1 1 138 LEU HA H 7.617 12.424 16.338 1.00 . A A . 138 LEU HA 1 1
16 47089 1 1 138 LEU HB2 H 7.540 10.043 14.526 1.00 . A A . 138 LEU HB2 1 1
16 47090 1 1 138 LEU HB3 H 9.035 10.970 14.639 1.00 . A A . 138 LEU HB3 1 1
16 47091 1 1 138 LEU HD11 H 7.688 8.116 15.863 1.00 . A A . 138 LEU HD11 1 1
16 47092 1 1 138 LEU HD12 H 8.833 8.043 17.202 1.00 . A A . 138 LEU HD12 1 1
16 47093 1 1 138 LEU HD13 H 9.410 8.345 15.562 1.00 . A A . 138 LEU HD13 1 1
16 47094 1 1 138 LEU HD21 H 9.831 10.340 18.091 1.00 . A A . 138 LEU HD21 1 1
16 47095 1 1 138 LEU HD22 H 9.744 11.676 16.943 1.00 . A A . 138 LEU HD22 1 1
16 47096 1 1 138 LEU HD23 H 10.586 10.189 16.504 1.00 . A A . 138 LEU HD23 1 1
16 47097 1 1 138 LEU HG H 7.639 10.201 17.182 1.00 . A A . 138 LEU HG 1 1
16 47098 1 1 138 LEU N N 5.881 11.658 15.496 1.00 . A A . 138 LEU N 1 1
16 47099 1 1 138 LEU O O 8.676 13.180 13.835 1.00 . A A . 138 LEU O 1 1
16 47100 1 1 139 GLY C C 6.373 14.049 11.380 1.00 . A A . 139 GLY C 1 1
16 47101 1 1 139 GLY CA C 6.601 14.657 12.766 1.00 . A A . 139 GLY CA 1 1
16 47102 1 1 139 GLY H H 5.598 13.484 14.226 1.00 . A A . 139 GLY H 1 1
16 47103 1 1 139 GLY HA2 H 5.870 15.437 12.932 1.00 . A A . 139 GLY HA2 1 1
16 47104 1 1 139 GLY HA3 H 7.590 15.091 12.800 1.00 . A A . 139 GLY HA3 1 1
16 47105 1 1 139 GLY N N 6.478 13.660 13.830 1.00 . A A . 139 GLY N 1 1
16 47106 1 1 139 GLY O O 6.816 14.605 10.375 1.00 . A A . 139 GLY O 1 1
16 47107 1 1 140 LEU C C 3.895 12.019 9.921 1.00 . A A . 140 LEU C 1 1
16 47108 1 1 140 LEU CA C 5.399 12.239 10.063 1.00 . A A . 140 LEU CA 1 1
16 47109 1 1 140 LEU CB C 6.128 10.885 10.015 1.00 . A A . 140 LEU CB 1 1
16 47110 1 1 140 LEU CD1 C 8.349 11.961 9.558 1.00 . A A . 140 LEU CD1 1 1
16 47111 1 1 140 LEU CD2 C 7.960 9.569 8.940 1.00 . A A . 140 LEU CD2 1 1
16 47112 1 1 140 LEU CG C 7.314 10.953 9.045 1.00 . A A . 140 LEU CG 1 1
16 47113 1 1 140 LEU H H 5.358 12.515 12.163 1.00 . A A . 140 LEU H 1 1
16 47114 1 1 140 LEU HA H 5.740 12.857 9.245 1.00 . A A . 140 LEU HA 1 1
16 47115 1 1 140 LEU HB2 H 6.487 10.639 11.003 1.00 . A A . 140 LEU HB2 1 1
16 47116 1 1 140 LEU HB3 H 5.444 10.116 9.684 1.00 . A A . 140 LEU HB3 1 1
16 47117 1 1 140 LEU HD11 H 9.313 11.742 9.122 1.00 . A A . 140 LEU HD11 1 1
16 47118 1 1 140 LEU HD12 H 8.418 11.894 10.635 1.00 . A A . 140 LEU HD12 1 1
16 47119 1 1 140 LEU HD13 H 8.049 12.959 9.278 1.00 . A A . 140 LEU HD13 1 1
16 47120 1 1 140 LEU HD21 H 8.753 9.597 8.209 1.00 . A A . 140 LEU HD21 1 1
16 47121 1 1 140 LEU HD22 H 7.216 8.847 8.638 1.00 . A A . 140 LEU HD22 1 1
16 47122 1 1 140 LEU HD23 H 8.366 9.287 9.901 1.00 . A A . 140 LEU HD23 1 1
16 47123 1 1 140 LEU HG H 6.964 11.263 8.071 1.00 . A A . 140 LEU HG 1 1
16 47124 1 1 140 LEU N N 5.683 12.913 11.332 1.00 . A A . 140 LEU N 1 1
16 47125 1 1 140 LEU O O 3.219 11.645 10.877 1.00 . A A . 140 LEU O 1 1
16 47126 1 1 141 GLU C C 1.603 10.582 8.467 1.00 . A A . 141 GLU C 1 1
16 47127 1 1 141 GLU CA C 1.959 12.063 8.457 1.00 . A A . 141 GLU CA 1 1
16 47128 1 1 141 GLU CB C 1.599 12.673 7.101 1.00 . A A . 141 GLU CB 1 1
16 47129 1 1 141 GLU CD C 3.095 14.646 7.460 1.00 . A A . 141 GLU CD 1 1
16 47130 1 1 141 GLU CG C 1.662 14.199 7.195 1.00 . A A . 141 GLU CG 1 1
16 47131 1 1 141 GLU H H 3.969 12.532 7.988 1.00 . A A . 141 GLU H 1 1
16 47132 1 1 141 GLU HA H 1.394 12.565 9.227 1.00 . A A . 141 GLU HA 1 1
16 47133 1 1 141 GLU HB2 H 2.299 12.328 6.354 1.00 . A A . 141 GLU HB2 1 1
16 47134 1 1 141 GLU HB3 H 0.601 12.374 6.824 1.00 . A A . 141 GLU HB3 1 1
16 47135 1 1 141 GLU HG2 H 1.319 14.630 6.265 1.00 . A A . 141 GLU HG2 1 1
16 47136 1 1 141 GLU HG3 H 1.029 14.534 8.002 1.00 . A A . 141 GLU HG3 1 1
16 47137 1 1 141 GLU N N 3.381 12.245 8.717 1.00 . A A . 141 GLU N 1 1
16 47138 1 1 141 GLU O O 2.408 9.739 8.073 1.00 . A A . 141 GLU O 1 1
16 47139 1 1 141 GLU OE1 O 3.979 14.191 6.752 1.00 . A A . 141 GLU OE1 1 1
16 47140 1 1 141 GLU OE2 O 3.289 15.437 8.369 1.00 . A A . 141 GLU OE2 1 1
16 47141 1 1 142 MET C C 0.281 8.180 7.637 1.00 . A A . 142 MET C 1 1
16 47142 1 1 142 MET CA C -0.051 8.882 8.957 1.00 . A A . 142 MET CA 1 1
16 47143 1 1 142 MET CB C -1.561 8.813 9.237 1.00 . A A . 142 MET CB 1 1
16 47144 1 1 142 MET CE C -2.923 6.159 11.703 1.00 . A A . 142 MET CE 1 1
16 47145 1 1 142 MET CG C -1.801 8.432 10.703 1.00 . A A . 142 MET CG 1 1
16 47146 1 1 142 MET H H -0.212 10.987 9.208 1.00 . A A . 142 MET H 1 1
16 47147 1 1 142 MET HA H 0.477 8.378 9.754 1.00 . A A . 142 MET HA 1 1
16 47148 1 1 142 MET HB2 H -2.006 9.777 9.042 1.00 . A A . 142 MET HB2 1 1
16 47149 1 1 142 MET HB3 H -2.016 8.069 8.599 1.00 . A A . 142 MET HB3 1 1
16 47150 1 1 142 MET HE1 H -2.894 5.096 11.885 1.00 . A A . 142 MET HE1 1 1
16 47151 1 1 142 MET HE2 H -3.741 6.385 11.032 1.00 . A A . 142 MET HE2 1 1
16 47152 1 1 142 MET HE3 H -3.066 6.679 12.641 1.00 . A A . 142 MET HE3 1 1
16 47153 1 1 142 MET HG2 H -1.189 9.053 11.340 1.00 . A A . 142 MET HG2 1 1
16 47154 1 1 142 MET HG3 H -2.842 8.583 10.946 1.00 . A A . 142 MET HG3 1 1
16 47155 1 1 142 MET N N 0.392 10.271 8.913 1.00 . A A . 142 MET N 1 1
16 47156 1 1 142 MET O O 1.053 7.222 7.615 1.00 . A A . 142 MET O 1 1
16 47157 1 1 142 MET SD S -1.364 6.692 10.953 1.00 . A A . 142 MET SD 1 1
16 47158 1 1 143 PRO C C 1.402 7.520 5.048 1.00 . A A . 143 PRO C 1 1
16 47159 1 1 143 PRO CA C -0.023 8.055 5.199 1.00 . A A . 143 PRO CA 1 1
16 47160 1 1 143 PRO CB C -0.269 9.234 4.260 1.00 . A A . 143 PRO CB 1 1
16 47161 1 1 143 PRO CD C -1.213 9.773 6.454 1.00 . A A . 143 PRO CD 1 1
16 47162 1 1 143 PRO CG C -1.282 10.096 4.952 1.00 . A A . 143 PRO CG 1 1
16 47163 1 1 143 PRO HA H -0.738 7.277 4.992 1.00 . A A . 143 PRO HA 1 1
16 47164 1 1 143 PRO HB2 H 0.650 9.784 4.102 1.00 . A A . 143 PRO HB2 1 1
16 47165 1 1 143 PRO HB3 H -0.662 8.887 3.316 1.00 . A A . 143 PRO HB3 1 1
16 47166 1 1 143 PRO HD2 H -0.841 10.624 7.006 1.00 . A A . 143 PRO HD2 1 1
16 47167 1 1 143 PRO HD3 H -2.185 9.480 6.818 1.00 . A A . 143 PRO HD3 1 1
16 47168 1 1 143 PRO HG2 H -1.052 11.141 4.784 1.00 . A A . 143 PRO HG2 1 1
16 47169 1 1 143 PRO HG3 H -2.271 9.874 4.580 1.00 . A A . 143 PRO HG3 1 1
16 47170 1 1 143 PRO N N -0.275 8.642 6.542 1.00 . A A . 143 PRO N 1 1
16 47171 1 1 143 PRO O O 1.616 6.466 4.450 1.00 . A A . 143 PRO O 1 1
16 47172 1 1 144 GLN C C 3.996 6.599 6.391 1.00 . A A . 144 GLN C 1 1
16 47173 1 1 144 GLN CA C 3.765 7.822 5.508 1.00 . A A . 144 GLN CA 1 1
16 47174 1 1 144 GLN CB C 4.696 8.966 5.942 1.00 . A A . 144 GLN CB 1 1
16 47175 1 1 144 GLN CD C 4.120 10.116 3.794 1.00 . A A . 144 GLN CD 1 1
16 47176 1 1 144 GLN CG C 5.259 9.674 4.706 1.00 . A A . 144 GLN CG 1 1
16 47177 1 1 144 GLN H H 2.149 9.078 6.069 1.00 . A A . 144 GLN H 1 1
16 47178 1 1 144 GLN HA H 3.986 7.558 4.485 1.00 . A A . 144 GLN HA 1 1
16 47179 1 1 144 GLN HB2 H 4.140 9.675 6.537 1.00 . A A . 144 GLN HB2 1 1
16 47180 1 1 144 GLN HB3 H 5.513 8.570 6.527 1.00 . A A . 144 GLN HB3 1 1
16 47181 1 1 144 GLN HE21 H 4.101 8.425 2.754 1.00 . A A . 144 GLN HE21 1 1
16 47182 1 1 144 GLN HE22 H 2.960 9.587 2.272 1.00 . A A . 144 GLN HE22 1 1
16 47183 1 1 144 GLN HG2 H 5.827 10.540 5.017 1.00 . A A . 144 GLN HG2 1 1
16 47184 1 1 144 GLN HG3 H 5.905 8.997 4.168 1.00 . A A . 144 GLN HG3 1 1
16 47185 1 1 144 GLN N N 2.373 8.248 5.595 1.00 . A A . 144 GLN N 1 1
16 47186 1 1 144 GLN NE2 N 3.691 9.309 2.863 1.00 . A A . 144 GLN NE2 1 1
16 47187 1 1 144 GLN O O 4.457 5.556 5.921 1.00 . A A . 144 GLN O 1 1
16 47188 1 1 144 GLN OE1 O 3.608 11.227 3.933 1.00 . A A . 144 GLN OE1 1 1
16 47189 1 1 145 TRP C C 3.098 4.394 8.081 1.00 . A A . 145 TRP C 1 1
16 47190 1 1 145 TRP CA C 3.839 5.622 8.595 1.00 . A A . 145 TRP CA 1 1
16 47191 1 1 145 TRP CB C 3.304 6.004 9.979 1.00 . A A . 145 TRP CB 1 1
16 47192 1 1 145 TRP CD1 C 4.013 8.196 11.016 1.00 . A A . 145 TRP CD1 1 1
16 47193 1 1 145 TRP CD2 C 5.647 6.651 11.062 1.00 . A A . 145 TRP CD2 1 1
16 47194 1 1 145 TRP CE2 C 6.173 7.816 11.667 1.00 . A A . 145 TRP CE2 1 1
16 47195 1 1 145 TRP CE3 C 6.479 5.520 10.964 1.00 . A A . 145 TRP CE3 1 1
16 47196 1 1 145 TRP CG C 4.273 6.919 10.656 1.00 . A A . 145 TRP CG 1 1
16 47197 1 1 145 TRP CH2 C 8.292 6.729 12.052 1.00 . A A . 145 TRP CH2 1 1
16 47198 1 1 145 TRP CZ2 C 7.478 7.859 12.157 1.00 . A A . 145 TRP CZ2 1 1
16 47199 1 1 145 TRP CZ3 C 7.793 5.561 11.457 1.00 . A A . 145 TRP CZ3 1 1
16 47200 1 1 145 TRP H H 3.297 7.579 7.992 1.00 . A A . 145 TRP H 1 1
16 47201 1 1 145 TRP HA H 4.890 5.391 8.676 1.00 . A A . 145 TRP HA 1 1
16 47202 1 1 145 TRP HB2 H 2.353 6.504 9.870 1.00 . A A . 145 TRP HB2 1 1
16 47203 1 1 145 TRP HB3 H 3.175 5.112 10.575 1.00 . A A . 145 TRP HB3 1 1
16 47204 1 1 145 TRP HD1 H 3.078 8.716 10.860 1.00 . A A . 145 TRP HD1 1 1
16 47205 1 1 145 TRP HE1 H 5.214 9.642 11.967 1.00 . A A . 145 TRP HE1 1 1
16 47206 1 1 145 TRP HE3 H 6.104 4.616 10.506 1.00 . A A . 145 TRP HE3 1 1
16 47207 1 1 145 TRP HH2 H 9.303 6.753 12.428 1.00 . A A . 145 TRP HH2 1 1
16 47208 1 1 145 TRP HZ2 H 7.858 8.761 12.614 1.00 . A A . 145 TRP HZ2 1 1
16 47209 1 1 145 TRP HZ3 H 8.424 4.688 11.376 1.00 . A A . 145 TRP HZ3 1 1
16 47210 1 1 145 TRP N N 3.666 6.729 7.670 1.00 . A A . 145 TRP N 1 1
16 47211 1 1 145 TRP NE1 N 5.139 8.730 11.616 1.00 . A A . 145 TRP NE1 1 1
16 47212 1 1 145 TRP O O 3.695 3.338 7.875 1.00 . A A . 145 TRP O 1 1
16 47213 1 1 146 LEU C C 1.750 2.733 6.222 1.00 . A A . 146 LEU C 1 1
16 47214 1 1 146 LEU CA C 0.995 3.434 7.351 1.00 . A A . 146 LEU CA 1 1
16 47215 1 1 146 LEU CB C -0.349 3.949 6.830 1.00 . A A . 146 LEU CB 1 1
16 47216 1 1 146 LEU CD1 C -2.289 5.360 7.557 1.00 . A A . 146 LEU CD1 1 1
16 47217 1 1 146 LEU CD2 C -1.995 3.073 8.512 1.00 . A A . 146 LEU CD2 1 1
16 47218 1 1 146 LEU CG C -1.259 4.320 8.010 1.00 . A A . 146 LEU CG 1 1
16 47219 1 1 146 LEU H H 1.372 5.410 8.026 1.00 . A A . 146 LEU H 1 1
16 47220 1 1 146 LEU HA H 0.820 2.729 8.148 1.00 . A A . 146 LEU HA 1 1
16 47221 1 1 146 LEU HB2 H -0.181 4.822 6.214 1.00 . A A . 146 LEU HB2 1 1
16 47222 1 1 146 LEU HB3 H -0.823 3.181 6.237 1.00 . A A . 146 LEU HB3 1 1
16 47223 1 1 146 LEU HD11 H -2.897 5.654 8.400 1.00 . A A . 146 LEU HD11 1 1
16 47224 1 1 146 LEU HD12 H -2.918 4.933 6.790 1.00 . A A . 146 LEU HD12 1 1
16 47225 1 1 146 LEU HD13 H -1.778 6.225 7.162 1.00 . A A . 146 LEU HD13 1 1
16 47226 1 1 146 LEU HD21 H -1.282 2.369 8.916 1.00 . A A . 146 LEU HD21 1 1
16 47227 1 1 146 LEU HD22 H -2.528 2.614 7.692 1.00 . A A . 146 LEU HD22 1 1
16 47228 1 1 146 LEU HD23 H -2.697 3.355 9.282 1.00 . A A . 146 LEU HD23 1 1
16 47229 1 1 146 LEU HG H -0.663 4.734 8.810 1.00 . A A . 146 LEU HG 1 1
16 47230 1 1 146 LEU N N 1.795 4.541 7.861 1.00 . A A . 146 LEU N 1 1
16 47231 1 1 146 LEU O O 1.719 1.510 6.111 1.00 . A A . 146 LEU O 1 1
16 47232 1 1 147 LEU C C 4.237 1.960 4.871 1.00 . A A . 147 LEU C 1 1
16 47233 1 1 147 LEU CA C 3.232 2.959 4.304 1.00 . A A . 147 LEU CA 1 1
16 47234 1 1 147 LEU CB C 3.972 4.086 3.568 1.00 . A A . 147 LEU CB 1 1
16 47235 1 1 147 LEU CD1 C 4.991 4.803 1.404 1.00 . A A . 147 LEU CD1 1 1
16 47236 1 1 147 LEU CD2 C 4.796 2.369 1.935 1.00 . A A . 147 LEU CD2 1 1
16 47237 1 1 147 LEU CG C 4.126 3.740 2.083 1.00 . A A . 147 LEU CG 1 1
16 47238 1 1 147 LEU H H 2.451 4.488 5.552 1.00 . A A . 147 LEU H 1 1
16 47239 1 1 147 LEU HA H 2.570 2.453 3.617 1.00 . A A . 147 LEU HA 1 1
16 47240 1 1 147 LEU HB2 H 3.410 5.003 3.664 1.00 . A A . 147 LEU HB2 1 1
16 47241 1 1 147 LEU HB3 H 4.952 4.222 4.005 1.00 . A A . 147 LEU HB3 1 1
16 47242 1 1 147 LEU HD11 H 5.943 4.869 1.910 1.00 . A A . 147 LEU HD11 1 1
16 47243 1 1 147 LEU HD12 H 4.491 5.759 1.452 1.00 . A A . 147 LEU HD12 1 1
16 47244 1 1 147 LEU HD13 H 5.152 4.532 0.372 1.00 . A A . 147 LEU HD13 1 1
16 47245 1 1 147 LEU HD21 H 4.061 1.593 2.083 1.00 . A A . 147 LEU HD21 1 1
16 47246 1 1 147 LEU HD22 H 5.581 2.270 2.670 1.00 . A A . 147 LEU HD22 1 1
16 47247 1 1 147 LEU HD23 H 5.218 2.280 0.944 1.00 . A A . 147 LEU HD23 1 1
16 47248 1 1 147 LEU HG H 3.151 3.719 1.617 1.00 . A A . 147 LEU HG 1 1
16 47249 1 1 147 LEU N N 2.449 3.519 5.402 1.00 . A A . 147 LEU N 1 1
16 47250 1 1 147 LEU O O 4.514 0.917 4.278 1.00 . A A . 147 LEU O 1 1
16 47251 1 1 148 GLY C C 5.127 0.073 6.983 1.00 . A A . 148 GLY C 1 1
16 47252 1 1 148 GLY CA C 5.738 1.441 6.701 1.00 . A A . 148 GLY CA 1 1
16 47253 1 1 148 GLY H H 4.505 3.155 6.453 1.00 . A A . 148 GLY H 1 1
16 47254 1 1 148 GLY HA2 H 6.603 1.322 6.063 1.00 . A A . 148 GLY HA2 1 1
16 47255 1 1 148 GLY HA3 H 6.040 1.894 7.632 1.00 . A A . 148 GLY HA3 1 1
16 47256 1 1 148 GLY N N 4.767 2.305 6.038 1.00 . A A . 148 GLY N 1 1
16 47257 1 1 148 GLY O O 5.741 -0.966 6.726 1.00 . A A . 148 GLY O 1 1
16 47258 1 1 149 ILE C C 2.695 -1.806 6.532 1.00 . A A . 149 ILE C 1 1
16 47259 1 1 149 ILE CA C 3.205 -1.156 7.814 1.00 . A A . 149 ILE CA 1 1
16 47260 1 1 149 ILE CB C 2.031 -0.869 8.753 1.00 . A A . 149 ILE CB 1 1
16 47261 1 1 149 ILE CD1 C 1.434 0.604 10.690 1.00 . A A . 149 ILE CD1 1 1
16 47262 1 1 149 ILE CG1 C 2.555 -0.206 10.035 1.00 . A A . 149 ILE CG1 1 1
16 47263 1 1 149 ILE CG2 C 1.325 -2.180 9.106 1.00 . A A . 149 ILE CG2 1 1
16 47264 1 1 149 ILE H H 3.466 0.944 7.673 1.00 . A A . 149 ILE H 1 1
16 47265 1 1 149 ILE HA H 3.888 -1.833 8.305 1.00 . A A . 149 ILE HA 1 1
16 47266 1 1 149 ILE HB H 1.333 -0.206 8.260 1.00 . A A . 149 ILE HB 1 1
16 47267 1 1 149 ILE HD11 H 1.777 0.989 11.639 1.00 . A A . 149 ILE HD11 1 1
16 47268 1 1 149 ILE HD12 H 0.576 -0.032 10.848 1.00 . A A . 149 ILE HD12 1 1
16 47269 1 1 149 ILE HD13 H 1.161 1.426 10.044 1.00 . A A . 149 ILE HD13 1 1
16 47270 1 1 149 ILE HG12 H 2.897 -0.967 10.721 1.00 . A A . 149 ILE HG12 1 1
16 47271 1 1 149 ILE HG13 H 3.375 0.454 9.792 1.00 . A A . 149 ILE HG13 1 1
16 47272 1 1 149 ILE HG21 H 0.607 -2.001 9.892 1.00 . A A . 149 ILE HG21 1 1
16 47273 1 1 149 ILE HG22 H 2.054 -2.903 9.441 1.00 . A A . 149 ILE HG22 1 1
16 47274 1 1 149 ILE HG23 H 0.814 -2.561 8.233 1.00 . A A . 149 ILE HG23 1 1
16 47275 1 1 149 ILE N N 3.906 0.084 7.505 1.00 . A A . 149 ILE N 1 1
16 47276 1 1 149 ILE O O 2.600 -3.029 6.438 1.00 . A A . 149 ILE O 1 1
16 47277 1 1 150 PHE C C 2.913 -2.402 3.633 1.00 . A A . 150 PHE C 1 1
16 47278 1 1 150 PHE CA C 1.885 -1.470 4.265 1.00 . A A . 150 PHE CA 1 1
16 47279 1 1 150 PHE CB C 1.604 -0.290 3.329 1.00 . A A . 150 PHE CB 1 1
16 47280 1 1 150 PHE CD1 C 1.038 -1.269 1.077 1.00 . A A . 150 PHE CD1 1 1
16 47281 1 1 150 PHE CD2 C -0.767 -0.502 2.502 1.00 . A A . 150 PHE CD2 1 1
16 47282 1 1 150 PHE CE1 C 0.108 -1.644 0.101 1.00 . A A . 150 PHE CE1 1 1
16 47283 1 1 150 PHE CE2 C -1.698 -0.878 1.527 1.00 . A A . 150 PHE CE2 1 1
16 47284 1 1 150 PHE CG C 0.601 -0.698 2.277 1.00 . A A . 150 PHE CG 1 1
16 47285 1 1 150 PHE CZ C -1.260 -1.448 0.326 1.00 . A A . 150 PHE CZ 1 1
16 47286 1 1 150 PHE H H 2.478 -0.011 5.678 1.00 . A A . 150 PHE H 1 1
16 47287 1 1 150 PHE HA H 0.968 -2.016 4.429 1.00 . A A . 150 PHE HA 1 1
16 47288 1 1 150 PHE HB2 H 1.206 0.535 3.903 1.00 . A A . 150 PHE HB2 1 1
16 47289 1 1 150 PHE HB3 H 2.521 0.017 2.849 1.00 . A A . 150 PHE HB3 1 1
16 47290 1 1 150 PHE HD1 H 2.094 -1.420 0.903 1.00 . A A . 150 PHE HD1 1 1
16 47291 1 1 150 PHE HD2 H -1.105 -0.062 3.428 1.00 . A A . 150 PHE HD2 1 1
16 47292 1 1 150 PHE HE1 H 0.445 -2.085 -0.825 1.00 . A A . 150 PHE HE1 1 1
16 47293 1 1 150 PHE HE2 H -2.753 -0.727 1.700 1.00 . A A . 150 PHE HE2 1 1
16 47294 1 1 150 PHE HZ H -1.978 -1.737 -0.427 1.00 . A A . 150 PHE HZ 1 1
16 47295 1 1 150 PHE N N 2.377 -0.975 5.545 1.00 . A A . 150 PHE N 1 1
16 47296 1 1 150 PHE O O 2.587 -3.506 3.193 1.00 . A A . 150 PHE O 1 1
16 47297 1 1 151 ILE C C 5.398 -4.044 3.774 1.00 . A A . 151 ILE C 1 1
16 47298 1 1 151 ILE CA C 5.247 -2.728 3.026 1.00 . A A . 151 ILE CA 1 1
16 47299 1 1 151 ILE CB C 6.559 -1.946 3.103 1.00 . A A . 151 ILE CB 1 1
16 47300 1 1 151 ILE CD1 C 7.550 0.305 2.655 1.00 . A A . 151 ILE CD1 1 1
16 47301 1 1 151 ILE CG1 C 6.448 -0.678 2.253 1.00 . A A . 151 ILE CG1 1 1
16 47302 1 1 151 ILE CG2 C 7.704 -2.814 2.574 1.00 . A A . 151 ILE CG2 1 1
16 47303 1 1 151 ILE H H 4.355 -1.061 3.980 1.00 . A A . 151 ILE H 1 1
16 47304 1 1 151 ILE HA H 5.024 -2.934 1.992 1.00 . A A . 151 ILE HA 1 1
16 47305 1 1 151 ILE HB H 6.757 -1.678 4.130 1.00 . A A . 151 ILE HB 1 1
16 47306 1 1 151 ILE HD11 H 7.304 0.753 3.606 1.00 . A A . 151 ILE HD11 1 1
16 47307 1 1 151 ILE HD12 H 7.636 1.076 1.904 1.00 . A A . 151 ILE HD12 1 1
16 47308 1 1 151 ILE HD13 H 8.489 -0.223 2.739 1.00 . A A . 151 ILE HD13 1 1
16 47309 1 1 151 ILE HG12 H 6.555 -0.933 1.208 1.00 . A A . 151 ILE HG12 1 1
16 47310 1 1 151 ILE HG13 H 5.485 -0.219 2.415 1.00 . A A . 151 ILE HG13 1 1
16 47311 1 1 151 ILE HG21 H 8.568 -2.195 2.388 1.00 . A A . 151 ILE HG21 1 1
16 47312 1 1 151 ILE HG22 H 7.398 -3.292 1.655 1.00 . A A . 151 ILE HG22 1 1
16 47313 1 1 151 ILE HG23 H 7.952 -3.568 3.307 1.00 . A A . 151 ILE HG23 1 1
16 47314 1 1 151 ILE N N 4.162 -1.943 3.600 1.00 . A A . 151 ILE N 1 1
16 47315 1 1 151 ILE O O 5.516 -5.108 3.168 1.00 . A A . 151 ILE O 1 1
16 47316 1 1 152 ALA C C 4.608 -6.259 5.426 1.00 . A A . 152 ALA C 1 1
16 47317 1 1 152 ALA CA C 5.522 -5.147 5.930 1.00 . A A . 152 ALA CA 1 1
16 47318 1 1 152 ALA CB C 5.169 -4.809 7.380 1.00 . A A . 152 ALA CB 1 1
16 47319 1 1 152 ALA H H 5.282 -3.080 5.521 1.00 . A A . 152 ALA H 1 1
16 47320 1 1 152 ALA HA H 6.545 -5.490 5.891 1.00 . A A . 152 ALA HA 1 1
16 47321 1 1 152 ALA HB1 H 4.106 -4.638 7.462 1.00 . A A . 152 ALA HB1 1 1
16 47322 1 1 152 ALA HB2 H 5.702 -3.920 7.683 1.00 . A A . 152 ALA HB2 1 1
16 47323 1 1 152 ALA HB3 H 5.450 -5.633 8.020 1.00 . A A . 152 ALA HB3 1 1
16 47324 1 1 152 ALA N N 5.387 -3.959 5.097 1.00 . A A . 152 ALA N 1 1
16 47325 1 1 152 ALA O O 5.025 -7.409 5.296 1.00 . A A . 152 ALA O 1 1
16 47326 1 1 153 TYR C C 2.872 -7.537 3.370 1.00 . A A . 153 TYR C 1 1
16 47327 1 1 153 TYR CA C 2.388 -6.886 4.665 1.00 . A A . 153 TYR CA 1 1
16 47328 1 1 153 TYR CB C 1.032 -6.204 4.428 1.00 . A A . 153 TYR CB 1 1
16 47329 1 1 153 TYR CD1 C 0.590 -5.807 6.880 1.00 . A A . 153 TYR CD1 1 1
16 47330 1 1 153 TYR CD2 C -1.067 -7.010 5.580 1.00 . A A . 153 TYR CD2 1 1
16 47331 1 1 153 TYR CE1 C -0.211 -5.937 8.020 1.00 . A A . 153 TYR CE1 1 1
16 47332 1 1 153 TYR CE2 C -1.868 -7.139 6.721 1.00 . A A . 153 TYR CE2 1 1
16 47333 1 1 153 TYR CG C 0.164 -6.344 5.659 1.00 . A A . 153 TYR CG 1 1
16 47334 1 1 153 TYR CZ C -1.440 -6.603 7.941 1.00 . A A . 153 TYR CZ 1 1
16 47335 1 1 153 TYR H H 3.080 -4.975 5.276 1.00 . A A . 153 TYR H 1 1
16 47336 1 1 153 TYR HA H 2.267 -7.654 5.414 1.00 . A A . 153 TYR HA 1 1
16 47337 1 1 153 TYR HB2 H 1.191 -5.156 4.220 1.00 . A A . 153 TYR HB2 1 1
16 47338 1 1 153 TYR HB3 H 0.537 -6.665 3.585 1.00 . A A . 153 TYR HB3 1 1
16 47339 1 1 153 TYR HD1 H 1.539 -5.294 6.942 1.00 . A A . 153 TYR HD1 1 1
16 47340 1 1 153 TYR HD2 H -1.397 -7.424 4.639 1.00 . A A . 153 TYR HD2 1 1
16 47341 1 1 153 TYR HE1 H 0.118 -5.523 8.962 1.00 . A A . 153 TYR HE1 1 1
16 47342 1 1 153 TYR HE2 H -2.816 -7.653 6.660 1.00 . A A . 153 TYR HE2 1 1
16 47343 1 1 153 TYR HH H -2.903 -7.391 8.885 1.00 . A A . 153 TYR HH 1 1
16 47344 1 1 153 TYR N N 3.357 -5.908 5.149 1.00 . A A . 153 TYR N 1 1
16 47345 1 1 153 TYR O O 2.767 -8.751 3.200 1.00 . A A . 153 TYR O 1 1
16 47346 1 1 153 TYR OH O -2.230 -6.730 9.067 1.00 . A A . 153 TYR OH 1 1
16 47347 1 1 154 LEU C C 5.003 -8.258 1.381 1.00 . A A . 154 LEU C 1 1
16 47348 1 1 154 LEU CA C 3.876 -7.248 1.177 1.00 . A A . 154 LEU CA 1 1
16 47349 1 1 154 LEU CB C 4.380 -6.102 0.295 1.00 . A A . 154 LEU CB 1 1
16 47350 1 1 154 LEU CD1 C 3.832 -3.834 -0.599 1.00 . A A . 154 LEU CD1 1 1
16 47351 1 1 154 LEU CD2 C 1.999 -5.361 0.151 1.00 . A A . 154 LEU CD2 1 1
16 47352 1 1 154 LEU CG C 3.436 -4.907 0.418 1.00 . A A . 154 LEU CG 1 1
16 47353 1 1 154 LEU H H 3.447 -5.760 2.641 1.00 . A A . 154 LEU H 1 1
16 47354 1 1 154 LEU HA H 3.058 -7.737 0.671 1.00 . A A . 154 LEU HA 1 1
16 47355 1 1 154 LEU HB2 H 5.372 -5.813 0.613 1.00 . A A . 154 LEU HB2 1 1
16 47356 1 1 154 LEU HB3 H 4.413 -6.429 -0.733 1.00 . A A . 154 LEU HB3 1 1
16 47357 1 1 154 LEU HD11 H 4.007 -4.293 -1.560 1.00 . A A . 154 LEU HD11 1 1
16 47358 1 1 154 LEU HD12 H 4.734 -3.340 -0.268 1.00 . A A . 154 LEU HD12 1 1
16 47359 1 1 154 LEU HD13 H 3.036 -3.109 -0.686 1.00 . A A . 154 LEU HD13 1 1
16 47360 1 1 154 LEU HD21 H 1.630 -5.906 1.008 1.00 . A A . 154 LEU HD21 1 1
16 47361 1 1 154 LEU HD22 H 1.979 -6.002 -0.717 1.00 . A A . 154 LEU HD22 1 1
16 47362 1 1 154 LEU HD23 H 1.375 -4.499 -0.022 1.00 . A A . 154 LEU HD23 1 1
16 47363 1 1 154 LEU HG H 3.506 -4.499 1.413 1.00 . A A . 154 LEU HG 1 1
16 47364 1 1 154 LEU N N 3.393 -6.725 2.456 1.00 . A A . 154 LEU N 1 1
16 47365 1 1 154 LEU O O 5.178 -9.177 0.580 1.00 . A A . 154 LEU O 1 1
16 47366 1 1 155 ILE C C 6.405 -10.280 3.351 1.00 . A A . 155 ILE C 1 1
16 47367 1 1 155 ILE CA C 6.891 -8.963 2.741 1.00 . A A . 155 ILE CA 1 1
16 47368 1 1 155 ILE CB C 7.872 -8.259 3.697 1.00 . A A . 155 ILE CB 1 1
16 47369 1 1 155 ILE CD1 C 8.232 -6.429 2.026 1.00 . A A . 155 ILE CD1 1 1
16 47370 1 1 155 ILE CG1 C 8.921 -7.491 2.885 1.00 . A A . 155 ILE CG1 1 1
16 47371 1 1 155 ILE CG2 C 8.585 -9.286 4.586 1.00 . A A . 155 ILE CG2 1 1
16 47372 1 1 155 ILE H H 5.583 -7.319 3.042 1.00 . A A . 155 ILE H 1 1
16 47373 1 1 155 ILE HA H 7.407 -9.183 1.818 1.00 . A A . 155 ILE HA 1 1
16 47374 1 1 155 ILE HB H 7.325 -7.567 4.322 1.00 . A A . 155 ILE HB 1 1
16 47375 1 1 155 ILE HD11 H 8.980 -5.833 1.523 1.00 . A A . 155 ILE HD11 1 1
16 47376 1 1 155 ILE HD12 H 7.631 -5.792 2.657 1.00 . A A . 155 ILE HD12 1 1
16 47377 1 1 155 ILE HD13 H 7.603 -6.909 1.293 1.00 . A A . 155 ILE HD13 1 1
16 47378 1 1 155 ILE HG12 H 9.617 -7.012 3.559 1.00 . A A . 155 ILE HG12 1 1
16 47379 1 1 155 ILE HG13 H 9.455 -8.177 2.244 1.00 . A A . 155 ILE HG13 1 1
16 47380 1 1 155 ILE HG21 H 7.904 -9.642 5.344 1.00 . A A . 155 ILE HG21 1 1
16 47381 1 1 155 ILE HG22 H 9.437 -8.821 5.058 1.00 . A A . 155 ILE HG22 1 1
16 47382 1 1 155 ILE HG23 H 8.918 -10.117 3.982 1.00 . A A . 155 ILE HG23 1 1
16 47383 1 1 155 ILE N N 5.769 -8.073 2.447 1.00 . A A . 155 ILE N 1 1
16 47384 1 1 155 ILE O O 7.062 -11.312 3.221 1.00 . A A . 155 ILE O 1 1
16 47385 1 1 156 VAL C C 4.110 -12.375 3.615 1.00 . A A . 156 VAL C 1 1
16 47386 1 1 156 VAL CA C 4.717 -11.436 4.653 1.00 . A A . 156 VAL CA 1 1
16 47387 1 1 156 VAL CB C 3.650 -11.049 5.677 1.00 . A A . 156 VAL CB 1 1
16 47388 1 1 156 VAL CG1 C 3.031 -12.316 6.272 1.00 . A A . 156 VAL CG1 1 1
16 47389 1 1 156 VAL CG2 C 4.290 -10.220 6.795 1.00 . A A . 156 VAL CG2 1 1
16 47390 1 1 156 VAL H H 4.779 -9.389 4.102 1.00 . A A . 156 VAL H 1 1
16 47391 1 1 156 VAL HA H 5.516 -11.953 5.166 1.00 . A A . 156 VAL HA 1 1
16 47392 1 1 156 VAL HB H 2.881 -10.467 5.190 1.00 . A A . 156 VAL HB 1 1
16 47393 1 1 156 VAL HG11 H 2.468 -12.060 7.157 1.00 . A A . 156 VAL HG11 1 1
16 47394 1 1 156 VAL HG12 H 3.815 -13.011 6.532 1.00 . A A . 156 VAL HG12 1 1
16 47395 1 1 156 VAL HG13 H 2.373 -12.770 5.546 1.00 . A A . 156 VAL HG13 1 1
16 47396 1 1 156 VAL HG21 H 3.519 -9.698 7.342 1.00 . A A . 156 VAL HG21 1 1
16 47397 1 1 156 VAL HG22 H 4.975 -9.503 6.366 1.00 . A A . 156 VAL HG22 1 1
16 47398 1 1 156 VAL HG23 H 4.828 -10.874 7.466 1.00 . A A . 156 VAL HG23 1 1
16 47399 1 1 156 VAL N N 5.262 -10.238 4.023 1.00 . A A . 156 VAL N 1 1
16 47400 1 1 156 VAL O O 4.188 -13.596 3.749 1.00 . A A . 156 VAL O 1 1
16 47401 1 1 157 ALA C C 3.902 -13.227 0.614 1.00 . A A . 157 ALA C 1 1
16 47402 1 1 157 ALA CA C 2.864 -12.603 1.545 1.00 . A A . 157 ALA CA 1 1
16 47403 1 1 157 ALA CB C 1.912 -11.729 0.727 1.00 . A A . 157 ALA CB 1 1
16 47404 1 1 157 ALA H H 3.451 -10.824 2.536 1.00 . A A . 157 ALA H 1 1
16 47405 1 1 157 ALA HA H 2.294 -13.394 2.009 1.00 . A A . 157 ALA HA 1 1
16 47406 1 1 157 ALA HB1 H 0.988 -11.599 1.270 1.00 . A A . 157 ALA HB1 1 1
16 47407 1 1 157 ALA HB2 H 1.709 -12.204 -0.222 1.00 . A A . 157 ALA HB2 1 1
16 47408 1 1 157 ALA HB3 H 2.370 -10.766 0.556 1.00 . A A . 157 ALA HB3 1 1
16 47409 1 1 157 ALA N N 3.493 -11.802 2.589 1.00 . A A . 157 ALA N 1 1
16 47410 1 1 157 ALA O O 3.896 -14.435 0.384 1.00 . A A . 157 ALA O 1 1
16 47411 1 1 158 VAL C C 6.656 -13.974 -0.211 1.00 . A A . 158 VAL C 1 1
16 47412 1 1 158 VAL CA C 5.808 -12.877 -0.851 1.00 . A A . 158 VAL CA 1 1
16 47413 1 1 158 VAL CB C 6.712 -11.720 -1.281 1.00 . A A . 158 VAL CB 1 1
16 47414 1 1 158 VAL CG1 C 5.873 -10.642 -1.971 1.00 . A A . 158 VAL CG1 1 1
16 47415 1 1 158 VAL CG2 C 7.400 -11.126 -0.048 1.00 . A A . 158 VAL CG2 1 1
16 47416 1 1 158 VAL H H 4.732 -11.438 0.282 1.00 . A A . 158 VAL H 1 1
16 47417 1 1 158 VAL HA H 5.325 -13.281 -1.728 1.00 . A A . 158 VAL HA 1 1
16 47418 1 1 158 VAL HB H 7.459 -12.087 -1.970 1.00 . A A . 158 VAL HB 1 1
16 47419 1 1 158 VAL HG11 H 5.615 -10.968 -2.967 1.00 . A A . 158 VAL HG11 1 1
16 47420 1 1 158 VAL HG12 H 6.442 -9.725 -2.029 1.00 . A A . 158 VAL HG12 1 1
16 47421 1 1 158 VAL HG13 H 4.970 -10.469 -1.404 1.00 . A A . 158 VAL HG13 1 1
16 47422 1 1 158 VAL HG21 H 7.747 -10.129 -0.275 1.00 . A A . 158 VAL HG21 1 1
16 47423 1 1 158 VAL HG22 H 8.241 -11.745 0.227 1.00 . A A . 158 VAL HG22 1 1
16 47424 1 1 158 VAL HG23 H 6.699 -11.087 0.772 1.00 . A A . 158 VAL HG23 1 1
16 47425 1 1 158 VAL N N 4.781 -12.394 0.071 1.00 . A A . 158 VAL N 1 1
16 47426 1 1 158 VAL O O 6.979 -14.973 -0.852 1.00 . A A . 158 VAL O 1 1
16 47427 1 1 159 LEU C C 7.045 -16.001 2.114 1.00 . A A . 159 LEU C 1 1
16 47428 1 1 159 LEU CA C 7.850 -14.754 1.755 1.00 . A A . 159 LEU CA 1 1
16 47429 1 1 159 LEU CB C 8.417 -14.128 3.033 1.00 . A A . 159 LEU CB 1 1
16 47430 1 1 159 LEU CD1 C 10.870 -14.656 2.951 1.00 . A A . 159 LEU CD1 1 1
16 47431 1 1 159 LEU CD2 C 9.635 -14.805 5.114 1.00 . A A . 159 LEU CD2 1 1
16 47432 1 1 159 LEU CG C 9.532 -15.018 3.601 1.00 . A A . 159 LEU CG 1 1
16 47433 1 1 159 LEU H H 6.748 -12.958 1.510 1.00 . A A . 159 LEU H 1 1
16 47434 1 1 159 LEU HA H 8.671 -15.042 1.117 1.00 . A A . 159 LEU HA 1 1
16 47435 1 1 159 LEU HB2 H 8.812 -13.148 2.807 1.00 . A A . 159 LEU HB2 1 1
16 47436 1 1 159 LEU HB3 H 7.626 -14.034 3.763 1.00 . A A . 159 LEU HB3 1 1
16 47437 1 1 159 LEU HD11 H 10.823 -14.857 1.891 1.00 . A A . 159 LEU HD11 1 1
16 47438 1 1 159 LEU HD12 H 11.658 -15.248 3.393 1.00 . A A . 159 LEU HD12 1 1
16 47439 1 1 159 LEU HD13 H 11.076 -13.607 3.109 1.00 . A A . 159 LEU HD13 1 1
16 47440 1 1 159 LEU HD21 H 10.558 -15.235 5.476 1.00 . A A . 159 LEU HD21 1 1
16 47441 1 1 159 LEU HD22 H 8.799 -15.282 5.603 1.00 . A A . 159 LEU HD22 1 1
16 47442 1 1 159 LEU HD23 H 9.623 -13.746 5.330 1.00 . A A . 159 LEU HD23 1 1
16 47443 1 1 159 LEU HG H 9.305 -16.056 3.399 1.00 . A A . 159 LEU HG 1 1
16 47444 1 1 159 LEU N N 7.026 -13.777 1.049 1.00 . A A . 159 LEU N 1 1
16 47445 1 1 159 LEU O O 7.589 -17.103 2.171 1.00 . A A . 159 LEU O 1 1
16 47446 1 1 160 VAL C C 4.500 -17.762 1.504 1.00 . A A . 160 VAL C 1 1
16 47447 1 1 160 VAL CA C 4.892 -16.941 2.732 1.00 . A A . 160 VAL CA 1 1
16 47448 1 1 160 VAL CB C 3.633 -16.420 3.435 1.00 . A A . 160 VAL CB 1 1
16 47449 1 1 160 VAL CG1 C 2.572 -17.524 3.491 1.00 . A A . 160 VAL CG1 1 1
16 47450 1 1 160 VAL CG2 C 3.990 -15.985 4.861 1.00 . A A . 160 VAL CG2 1 1
16 47451 1 1 160 VAL H H 5.374 -14.918 2.313 1.00 . A A . 160 VAL H 1 1
16 47452 1 1 160 VAL HA H 5.429 -17.581 3.417 1.00 . A A . 160 VAL HA 1 1
16 47453 1 1 160 VAL HB H 3.241 -15.575 2.887 1.00 . A A . 160 VAL HB 1 1
16 47454 1 1 160 VAL HG11 H 2.109 -17.629 2.521 1.00 . A A . 160 VAL HG11 1 1
16 47455 1 1 160 VAL HG12 H 1.820 -17.266 4.222 1.00 . A A . 160 VAL HG12 1 1
16 47456 1 1 160 VAL HG13 H 3.039 -18.458 3.770 1.00 . A A . 160 VAL HG13 1 1
16 47457 1 1 160 VAL HG21 H 4.948 -15.488 4.859 1.00 . A A . 160 VAL HG21 1 1
16 47458 1 1 160 VAL HG22 H 4.036 -16.852 5.502 1.00 . A A . 160 VAL HG22 1 1
16 47459 1 1 160 VAL HG23 H 3.234 -15.306 5.229 1.00 . A A . 160 VAL HG23 1 1
16 47460 1 1 160 VAL N N 5.753 -15.821 2.366 1.00 . A A . 160 VAL N 1 1
16 47461 1 1 160 VAL O O 4.252 -18.963 1.605 1.00 . A A . 160 VAL O 1 1
16 47462 1 1 161 VAL C C 5.245 -18.660 -1.375 1.00 . A A . 161 VAL C 1 1
16 47463 1 1 161 VAL CA C 4.086 -17.796 -0.888 1.00 . A A . 161 VAL CA 1 1
16 47464 1 1 161 VAL CB C 3.712 -16.772 -1.965 1.00 . A A . 161 VAL CB 1 1
16 47465 1 1 161 VAL CG1 C 3.625 -17.462 -3.328 1.00 . A A . 161 VAL CG1 1 1
16 47466 1 1 161 VAL CG2 C 2.354 -16.151 -1.625 1.00 . A A . 161 VAL CG2 1 1
16 47467 1 1 161 VAL H H 4.657 -16.152 0.324 1.00 . A A . 161 VAL H 1 1
16 47468 1 1 161 VAL HA H 3.232 -18.429 -0.699 1.00 . A A . 161 VAL HA 1 1
16 47469 1 1 161 VAL HB H 4.465 -15.998 -2.001 1.00 . A A . 161 VAL HB 1 1
16 47470 1 1 161 VAL HG11 H 3.104 -16.822 -4.024 1.00 . A A . 161 VAL HG11 1 1
16 47471 1 1 161 VAL HG12 H 3.089 -18.395 -3.226 1.00 . A A . 161 VAL HG12 1 1
16 47472 1 1 161 VAL HG13 H 4.621 -17.659 -3.698 1.00 . A A . 161 VAL HG13 1 1
16 47473 1 1 161 VAL HG21 H 1.570 -16.861 -1.842 1.00 . A A . 161 VAL HG21 1 1
16 47474 1 1 161 VAL HG22 H 2.207 -15.259 -2.218 1.00 . A A . 161 VAL HG22 1 1
16 47475 1 1 161 VAL HG23 H 2.327 -15.895 -0.577 1.00 . A A . 161 VAL HG23 1 1
16 47476 1 1 161 VAL N N 4.448 -17.109 0.348 1.00 . A A . 161 VAL N 1 1
16 47477 1 1 161 VAL O O 5.074 -19.845 -1.663 1.00 . A A . 161 VAL O 1 1
16 47478 1 1 162 ILE C C 7.964 -19.910 -0.993 1.00 . A A . 162 ILE C 1 1
16 47479 1 1 162 ILE CA C 7.608 -18.765 -1.938 1.00 . A A . 162 ILE CA 1 1
16 47480 1 1 162 ILE CB C 8.791 -17.799 -2.033 1.00 . A A . 162 ILE CB 1 1
16 47481 1 1 162 ILE CD1 C 9.406 -15.475 -2.723 1.00 . A A . 162 ILE CD1 1 1
16 47482 1 1 162 ILE CG1 C 8.426 -16.628 -2.951 1.00 . A A . 162 ILE CG1 1 1
16 47483 1 1 162 ILE CG2 C 10.005 -18.533 -2.605 1.00 . A A . 162 ILE CG2 1 1
16 47484 1 1 162 ILE H H 6.492 -17.105 -1.237 1.00 . A A . 162 ILE H 1 1
16 47485 1 1 162 ILE HA H 7.412 -19.170 -2.919 1.00 . A A . 162 ILE HA 1 1
16 47486 1 1 162 ILE HB H 9.029 -17.426 -1.047 1.00 . A A . 162 ILE HB 1 1
16 47487 1 1 162 ILE HD11 H 9.110 -14.627 -3.323 1.00 . A A . 162 ILE HD11 1 1
16 47488 1 1 162 ILE HD12 H 10.400 -15.787 -3.006 1.00 . A A . 162 ILE HD12 1 1
16 47489 1 1 162 ILE HD13 H 9.399 -15.198 -1.680 1.00 . A A . 162 ILE HD13 1 1
16 47490 1 1 162 ILE HG12 H 8.478 -16.949 -3.982 1.00 . A A . 162 ILE HG12 1 1
16 47491 1 1 162 ILE HG13 H 7.424 -16.293 -2.729 1.00 . A A . 162 ILE HG13 1 1
16 47492 1 1 162 ILE HG21 H 9.720 -19.050 -3.509 1.00 . A A . 162 ILE HG21 1 1
16 47493 1 1 162 ILE HG22 H 10.369 -19.247 -1.880 1.00 . A A . 162 ILE HG22 1 1
16 47494 1 1 162 ILE HG23 H 10.784 -17.819 -2.830 1.00 . A A . 162 ILE HG23 1 1
16 47495 1 1 162 ILE N N 6.422 -18.053 -1.475 1.00 . A A . 162 ILE N 1 1
16 47496 1 1 162 ILE O O 8.472 -20.946 -1.424 1.00 . A A . 162 ILE O 1 1
16 47497 1 1 163 SER C C 7.270 -22.040 0.980 1.00 . A A . 163 SER C 1 1
16 47498 1 1 163 SER CA C 8.005 -20.739 1.291 1.00 . A A . 163 SER CA 1 1
16 47499 1 1 163 SER CB C 7.606 -20.250 2.683 1.00 . A A . 163 SER CB 1 1
16 47500 1 1 163 SER H H 7.299 -18.870 0.583 1.00 . A A . 163 SER H 1 1
16 47501 1 1 163 SER HA H 9.068 -20.929 1.281 1.00 . A A . 163 SER HA 1 1
16 47502 1 1 163 SER HB2 H 7.962 -20.943 3.426 1.00 . A A . 163 SER HB2 1 1
16 47503 1 1 163 SER HB3 H 8.046 -19.278 2.861 1.00 . A A . 163 SER HB3 1 1
16 47504 1 1 163 SER HG H 5.878 -19.660 2.010 1.00 . A A . 163 SER HG 1 1
16 47505 1 1 163 SER N N 7.700 -19.717 0.295 1.00 . A A . 163 SER N 1 1
16 47506 1 1 163 SER O O 7.397 -23.023 1.711 1.00 . A A . 163 SER O 1 1
16 47507 1 1 163 SER OG O 6.189 -20.167 2.764 1.00 . A A . 163 SER OG 1 1
16 47508 1 1 164 GLN C C 6.706 -24.364 -0.882 1.00 . A A . 164 GLN C 1 1
16 47509 1 1 164 GLN CA C 5.751 -23.234 -0.488 1.00 . A A . 164 GLN CA 1 1
16 47510 1 1 164 GLN CB C 4.829 -22.912 -1.666 1.00 . A A . 164 GLN CB 1 1
16 47511 1 1 164 GLN CD C 4.755 -21.853 -3.930 1.00 . A A . 164 GLN CD 1 1
16 47512 1 1 164 GLN CG C 5.665 -22.432 -2.853 1.00 . A A . 164 GLN CG 1 1
16 47513 1 1 164 GLN H H 6.431 -21.233 -0.650 1.00 . A A . 164 GLN H 1 1
16 47514 1 1 164 GLN HA H 5.150 -23.547 0.349 1.00 . A A . 164 GLN HA 1 1
16 47515 1 1 164 GLN HB2 H 4.280 -23.800 -1.946 1.00 . A A . 164 GLN HB2 1 1
16 47516 1 1 164 GLN HB3 H 4.136 -22.136 -1.378 1.00 . A A . 164 GLN HB3 1 1
16 47517 1 1 164 GLN HE21 H 3.786 -20.655 -2.677 1.00 . A A . 164 GLN HE21 1 1
16 47518 1 1 164 GLN HE22 H 3.276 -20.578 -4.294 1.00 . A A . 164 GLN HE22 1 1
16 47519 1 1 164 GLN HG2 H 6.356 -21.671 -2.520 1.00 . A A . 164 GLN HG2 1 1
16 47520 1 1 164 GLN HG3 H 6.218 -23.264 -3.262 1.00 . A A . 164 GLN HG3 1 1
16 47521 1 1 164 GLN N N 6.499 -22.043 -0.103 1.00 . A A . 164 GLN N 1 1
16 47522 1 1 164 GLN NE2 N 3.865 -20.954 -3.607 1.00 . A A . 164 GLN NE2 1 1
16 47523 1 1 164 GLN O O 7.779 -24.112 -1.429 1.00 . A A . 164 GLN O 1 1
16 47524 1 1 164 GLN OE1 O 4.856 -22.230 -5.098 1.00 . A A . 164 GLN OE1 1 1
16 47525 1 1 165 PRO C C 7.805 -26.655 -2.358 1.00 . A A . 165 PRO C 1 1
16 47526 1 1 165 PRO CA C 7.185 -26.775 -0.966 1.00 . A A . 165 PRO CA 1 1
16 47527 1 1 165 PRO CB C 6.207 -27.949 -0.904 1.00 . A A . 165 PRO CB 1 1
16 47528 1 1 165 PRO CD C 5.081 -26.005 0.031 1.00 . A A . 165 PRO CD 1 1
16 47529 1 1 165 PRO CG C 5.157 -27.536 0.076 1.00 . A A . 165 PRO CG 1 1
16 47530 1 1 165 PRO HA H 7.957 -26.910 -0.225 1.00 . A A . 165 PRO HA 1 1
16 47531 1 1 165 PRO HB2 H 5.768 -28.122 -1.878 1.00 . A A . 165 PRO HB2 1 1
16 47532 1 1 165 PRO HB3 H 6.708 -28.839 -0.556 1.00 . A A . 165 PRO HB3 1 1
16 47533 1 1 165 PRO HD2 H 4.227 -25.686 -0.551 1.00 . A A . 165 PRO HD2 1 1
16 47534 1 1 165 PRO HD3 H 5.032 -25.604 1.031 1.00 . A A . 165 PRO HD3 1 1
16 47535 1 1 165 PRO HG2 H 4.203 -27.967 -0.203 1.00 . A A . 165 PRO HG2 1 1
16 47536 1 1 165 PRO HG3 H 5.430 -27.857 1.069 1.00 . A A . 165 PRO HG3 1 1
16 47537 1 1 165 PRO N N 6.339 -25.597 -0.621 1.00 . A A . 165 PRO N 1 1
16 47538 1 1 165 PRO O O 8.726 -27.397 -2.700 1.00 . A A . 165 PRO O 1 1
16 47539 1 1 166 PHE C C 7.251 -26.580 -5.452 1.00 . A A . 166 PHE C 1 1
16 47540 1 1 166 PHE CA C 7.793 -25.510 -4.507 1.00 . A A . 166 PHE CA 1 1
16 47541 1 1 166 PHE CB C 9.326 -25.541 -4.515 1.00 . A A . 166 PHE CB 1 1
16 47542 1 1 166 PHE CD1 C 9.865 -23.362 -5.666 1.00 . A A . 166 PHE CD1 1 1
16 47543 1 1 166 PHE CD2 C 10.305 -25.438 -6.838 1.00 . A A . 166 PHE CD2 1 1
16 47544 1 1 166 PHE CE1 C 10.347 -22.639 -6.764 1.00 . A A . 166 PHE CE1 1 1
16 47545 1 1 166 PHE CE2 C 10.787 -24.715 -7.936 1.00 . A A . 166 PHE CE2 1 1
16 47546 1 1 166 PHE CG C 9.845 -24.761 -5.702 1.00 . A A . 166 PHE CG 1 1
16 47547 1 1 166 PHE CZ C 10.807 -23.316 -7.900 1.00 . A A . 166 PHE CZ 1 1
16 47548 1 1 166 PHE H H 6.555 -25.162 -2.822 1.00 . A A . 166 PHE H 1 1
16 47549 1 1 166 PHE HA H 7.462 -24.541 -4.853 1.00 . A A . 166 PHE HA 1 1
16 47550 1 1 166 PHE HB2 H 9.699 -25.098 -3.604 1.00 . A A . 166 PHE HB2 1 1
16 47551 1 1 166 PHE HB3 H 9.668 -26.563 -4.584 1.00 . A A . 166 PHE HB3 1 1
16 47552 1 1 166 PHE HD1 H 9.510 -22.838 -4.790 1.00 . A A . 166 PHE HD1 1 1
16 47553 1 1 166 PHE HD2 H 10.289 -26.517 -6.866 1.00 . A A . 166 PHE HD2 1 1
16 47554 1 1 166 PHE HE1 H 10.362 -21.559 -6.737 1.00 . A A . 166 PHE HE1 1 1
16 47555 1 1 166 PHE HE2 H 11.142 -25.239 -8.812 1.00 . A A . 166 PHE HE2 1 1
16 47556 1 1 166 PHE HZ H 11.178 -22.760 -8.747 1.00 . A A . 166 PHE HZ 1 1
16 47557 1 1 166 PHE N N 7.290 -25.721 -3.152 1.00 . A A . 166 PHE N 1 1
16 47558 1 1 166 PHE O O 6.729 -26.268 -6.522 1.00 . A A . 166 PHE O 1 1
16 47559 1 1 167 LYS C C 6.256 -30.022 -4.987 1.00 . A A . 167 LYS C 1 1
16 47560 1 1 167 LYS CA C 6.897 -28.951 -5.865 1.00 . A A . 167 LYS CA 1 1
16 47561 1 1 167 LYS CB C 8.058 -29.563 -6.652 1.00 . A A . 167 LYS CB 1 1
16 47562 1 1 167 LYS CD C 8.625 -31.389 -8.266 1.00 . A A . 167 LYS CD 1 1
16 47563 1 1 167 LYS CE C 8.133 -32.148 -9.500 1.00 . A A . 167 LYS CE 1 1
16 47564 1 1 167 LYS CG C 7.506 -30.486 -7.742 1.00 . A A . 167 LYS CG 1 1
16 47565 1 1 167 LYS H H 7.803 -28.028 -4.184 1.00 . A A . 167 LYS H 1 1
16 47566 1 1 167 LYS HA H 6.159 -28.584 -6.562 1.00 . A A . 167 LYS HA 1 1
16 47567 1 1 167 LYS HB2 H 8.638 -28.774 -7.107 1.00 . A A . 167 LYS HB2 1 1
16 47568 1 1 167 LYS HB3 H 8.685 -30.134 -5.985 1.00 . A A . 167 LYS HB3 1 1
16 47569 1 1 167 LYS HD2 H 9.482 -30.785 -8.530 1.00 . A A . 167 LYS HD2 1 1
16 47570 1 1 167 LYS HD3 H 8.905 -32.096 -7.499 1.00 . A A . 167 LYS HD3 1 1
16 47571 1 1 167 LYS HE2 H 7.180 -32.608 -9.283 1.00 . A A . 167 LYS HE2 1 1
16 47572 1 1 167 LYS HE3 H 8.020 -31.459 -10.324 1.00 . A A . 167 LYS HE3 1 1
16 47573 1 1 167 LYS HG2 H 6.713 -31.095 -7.332 1.00 . A A . 167 LYS HG2 1 1
16 47574 1 1 167 LYS HG3 H 7.118 -29.890 -8.555 1.00 . A A . 167 LYS HG3 1 1
16 47575 1 1 167 LYS HZ1 H 8.731 -33.795 -10.624 1.00 . A A . 167 LYS HZ1 1 1
16 47576 1 1 167 LYS HZ2 H 9.323 -33.791 -9.032 1.00 . A A . 167 LYS HZ2 1 1
16 47577 1 1 167 LYS HZ3 H 10.002 -32.755 -10.190 1.00 . A A . 167 LYS HZ3 1 1
16 47578 1 1 167 LYS N N 7.379 -27.841 -5.048 1.00 . A A . 167 LYS N 1 1
16 47579 1 1 167 LYS NZ N 9.121 -33.202 -9.863 1.00 . A A . 167 LYS NZ 1 1
16 47580 1 1 167 LYS O O 5.033 -30.155 -4.945 1.00 . A A . 167 LYS O 1 1
16 47581 1 1 168 ALA C C 7.711 -32.354 -2.509 1.00 . A A . 168 ALA C 1 1
16 47582 1 1 168 ALA CA C 6.595 -31.840 -3.412 1.00 . A A . 168 ALA CA 1 1
16 47583 1 1 168 ALA CB C 6.041 -32.995 -4.248 1.00 . A A . 168 ALA CB 1 1
16 47584 1 1 168 ALA H H 8.056 -30.633 -4.359 1.00 . A A . 168 ALA H 1 1
16 47585 1 1 168 ALA HA H 5.801 -31.443 -2.797 1.00 . A A . 168 ALA HA 1 1
16 47586 1 1 168 ALA HB1 H 5.159 -32.665 -4.778 1.00 . A A . 168 ALA HB1 1 1
16 47587 1 1 168 ALA HB2 H 5.783 -33.819 -3.599 1.00 . A A . 168 ALA HB2 1 1
16 47588 1 1 168 ALA HB3 H 6.789 -33.316 -4.959 1.00 . A A . 168 ALA HB3 1 1
16 47589 1 1 168 ALA N N 7.090 -30.783 -4.286 1.00 . A A . 168 ALA N 1 1
16 47590 1 1 168 ALA O O 7.988 -31.777 -1.458 1.00 . A A . 168 ALA O 1 1
16 47591 1 1 169 LYS C C 8.995 -34.278 -0.714 1.00 . A A . 169 LYS C 1 1
16 47592 1 1 169 LYS CA C 9.439 -34.023 -2.151 1.00 . A A . 169 LYS CA 1 1
16 47593 1 1 169 LYS CB C 10.646 -33.082 -2.158 1.00 . A A . 169 LYS CB 1 1
16 47594 1 1 169 LYS CD C 12.286 -31.890 -3.622 1.00 . A A . 169 LYS CD 1 1
16 47595 1 1 169 LYS CE C 12.603 -31.474 -5.059 1.00 . A A . 169 LYS CE 1 1
16 47596 1 1 169 LYS CG C 11.003 -32.724 -3.603 1.00 . A A . 169 LYS CG 1 1
16 47597 1 1 169 LYS H H 8.089 -33.857 -3.776 1.00 . A A . 169 LYS H 1 1
16 47598 1 1 169 LYS HA H 9.727 -34.962 -2.601 1.00 . A A . 169 LYS HA 1 1
16 47599 1 1 169 LYS HB2 H 10.404 -32.183 -1.611 1.00 . A A . 169 LYS HB2 1 1
16 47600 1 1 169 LYS HB3 H 11.487 -33.573 -1.693 1.00 . A A . 169 LYS HB3 1 1
16 47601 1 1 169 LYS HD2 H 12.151 -31.009 -3.011 1.00 . A A . 169 LYS HD2 1 1
16 47602 1 1 169 LYS HD3 H 13.103 -32.477 -3.231 1.00 . A A . 169 LYS HD3 1 1
16 47603 1 1 169 LYS HE2 H 11.794 -30.871 -5.446 1.00 . A A . 169 LYS HE2 1 1
16 47604 1 1 169 LYS HE3 H 13.518 -30.901 -5.074 1.00 . A A . 169 LYS HE3 1 1
16 47605 1 1 169 LYS HG2 H 11.153 -33.629 -4.171 1.00 . A A . 169 LYS HG2 1 1
16 47606 1 1 169 LYS HG3 H 10.199 -32.152 -4.041 1.00 . A A . 169 LYS HG3 1 1
16 47607 1 1 169 LYS HZ1 H 11.880 -33.239 -5.894 1.00 . A A . 169 LYS HZ1 1 1
16 47608 1 1 169 LYS HZ2 H 13.540 -33.272 -5.532 1.00 . A A . 169 LYS HZ2 1 1
16 47609 1 1 169 LYS HZ3 H 12.985 -32.408 -6.881 1.00 . A A . 169 LYS HZ3 1 1
16 47610 1 1 169 LYS N N 8.352 -33.440 -2.929 1.00 . A A . 169 LYS N 1 1
16 47611 1 1 169 LYS NZ N 12.764 -32.690 -5.906 1.00 . A A . 169 LYS NZ 1 1
16 47612 1 1 169 LYS O O 8.860 -33.347 0.080 1.00 . A A . 169 LYS O 1 1
16 47613 1 1 170 LYS C C 9.472 -35.709 1.955 1.00 . A A . 170 LYS C 1 1
16 47614 1 1 170 LYS CA C 8.338 -35.917 0.954 1.00 . A A . 170 LYS CA 1 1
16 47615 1 1 170 LYS CB C 7.892 -37.384 0.966 1.00 . A A . 170 LYS CB 1 1
16 47616 1 1 170 LYS CD C 6.575 -39.104 2.218 1.00 . A A . 170 LYS CD 1 1
16 47617 1 1 170 LYS CE C 6.109 -39.673 0.874 1.00 . A A . 170 LYS CE 1 1
16 47618 1 1 170 LYS CG C 6.861 -37.606 2.075 1.00 . A A . 170 LYS CG 1 1
16 47619 1 1 170 LYS H H 8.891 -36.245 -1.065 1.00 . A A . 170 LYS H 1 1
16 47620 1 1 170 LYS HA H 7.502 -35.295 1.238 1.00 . A A . 170 LYS HA 1 1
16 47621 1 1 170 LYS HB2 H 7.451 -37.628 0.011 1.00 . A A . 170 LYS HB2 1 1
16 47622 1 1 170 LYS HB3 H 8.748 -38.021 1.139 1.00 . A A . 170 LYS HB3 1 1
16 47623 1 1 170 LYS HD2 H 7.475 -39.612 2.532 1.00 . A A . 170 LYS HD2 1 1
16 47624 1 1 170 LYS HD3 H 5.802 -39.254 2.956 1.00 . A A . 170 LYS HD3 1 1
16 47625 1 1 170 LYS HE2 H 5.476 -38.954 0.376 1.00 . A A . 170 LYS HE2 1 1
16 47626 1 1 170 LYS HE3 H 6.969 -39.885 0.256 1.00 . A A . 170 LYS HE3 1 1
16 47627 1 1 170 LYS HG2 H 7.248 -37.222 3.008 1.00 . A A . 170 LYS HG2 1 1
16 47628 1 1 170 LYS HG3 H 5.946 -37.090 1.825 1.00 . A A . 170 LYS HG3 1 1
16 47629 1 1 170 LYS HZ1 H 4.330 -40.751 0.954 1.00 . A A . 170 LYS HZ1 1 1
16 47630 1 1 170 LYS HZ2 H 5.498 -41.257 2.079 1.00 . A A . 170 LYS HZ2 1 1
16 47631 1 1 170 LYS HZ3 H 5.670 -41.662 0.440 1.00 . A A . 170 LYS HZ3 1 1
16 47632 1 1 170 LYS N N 8.767 -35.546 -0.389 1.00 . A A . 170 LYS N 1 1
16 47633 1 1 170 LYS NZ N 5.343 -40.931 1.104 1.00 . A A . 170 LYS NZ 1 1
16 47634 1 1 170 LYS O O 10.647 -35.751 1.592 1.00 . A A . 170 LYS O 1 1
16 47635 1 1 171 ARG C C 9.663 -35.910 5.574 1.00 . A A . 171 ARG C 1 1
16 47636 1 1 171 ARG CA C 10.111 -35.271 4.262 1.00 . A A . 171 ARG CA 1 1
16 47637 1 1 171 ARG CB C 10.329 -33.771 4.476 1.00 . A A . 171 ARG CB 1 1
16 47638 1 1 171 ARG CD C 11.024 -31.643 3.370 1.00 . A A . 171 ARG CD 1 1
16 47639 1 1 171 ARG CG C 10.607 -33.096 3.132 1.00 . A A . 171 ARG CG 1 1
16 47640 1 1 171 ARG CZ C 12.651 -31.300 1.600 1.00 . A A . 171 ARG CZ 1 1
16 47641 1 1 171 ARG H H 8.161 -35.463 3.449 1.00 . A A . 171 ARG H 1 1
16 47642 1 1 171 ARG HA H 11.045 -35.718 3.955 1.00 . A A . 171 ARG HA 1 1
16 47643 1 1 171 ARG HB2 H 9.443 -33.339 4.920 1.00 . A A . 171 ARG HB2 1 1
16 47644 1 1 171 ARG HB3 H 11.171 -33.621 5.134 1.00 . A A . 171 ARG HB3 1 1
16 47645 1 1 171 ARG HD2 H 10.186 -31.090 3.766 1.00 . A A . 171 ARG HD2 1 1
16 47646 1 1 171 ARG HD3 H 11.836 -31.618 4.084 1.00 . A A . 171 ARG HD3 1 1
16 47647 1 1 171 ARG HE H 10.860 -30.408 1.657 1.00 . A A . 171 ARG HE 1 1
16 47648 1 1 171 ARG HG2 H 11.401 -33.622 2.622 1.00 . A A . 171 ARG HG2 1 1
16 47649 1 1 171 ARG HG3 H 9.713 -33.116 2.527 1.00 . A A . 171 ARG HG3 1 1
16 47650 1 1 171 ARG HH11 H 13.176 -32.559 3.066 1.00 . A A . 171 ARG HH11 1 1
16 47651 1 1 171 ARG HH12 H 14.353 -32.331 1.816 1.00 . A A . 171 ARG HH12 1 1
16 47652 1 1 171 ARG HH21 H 12.400 -30.103 0.015 1.00 . A A . 171 ARG HH21 1 1
16 47653 1 1 171 ARG HH22 H 13.913 -30.941 0.089 1.00 . A A . 171 ARG HH22 1 1
16 47654 1 1 171 ARG N N 9.112 -35.486 3.217 1.00 . A A . 171 ARG N 1 1
16 47655 1 1 171 ARG NE N 11.458 -31.030 2.120 1.00 . A A . 171 ARG NE 1 1
16 47656 1 1 171 ARG NH1 N 13.456 -32.127 2.209 1.00 . A A . 171 ARG NH1 1 1
16 47657 1 1 171 ARG NH2 N 13.017 -30.737 0.481 1.00 . A A . 171 ARG NH2 1 1
16 47658 1 1 171 ARG O O 9.028 -36.965 5.577 1.00 . A A . 171 ARG O 1 1
16 47659 1 1 172 ASP C C 8.127 -35.640 8.225 1.00 . A A . 172 ASP C 1 1
16 47660 1 1 172 ASP CA C 9.631 -35.776 8.001 1.00 . A A . 172 ASP CA 1 1
16 47661 1 1 172 ASP CB C 10.386 -35.009 9.090 1.00 . A A . 172 ASP CB 1 1
16 47662 1 1 172 ASP CG C 11.883 -35.272 8.970 1.00 . A A . 172 ASP CG 1 1
16 47663 1 1 172 ASP H H 10.508 -34.427 6.621 1.00 . A A . 172 ASP H 1 1
16 47664 1 1 172 ASP HA H 9.902 -36.819 8.059 1.00 . A A . 172 ASP HA 1 1
16 47665 1 1 172 ASP HB2 H 10.197 -33.952 8.979 1.00 . A A . 172 ASP HB2 1 1
16 47666 1 1 172 ASP HB3 H 10.043 -35.335 10.061 1.00 . A A . 172 ASP HB3 1 1
16 47667 1 1 172 ASP N N 10.001 -35.263 6.686 1.00 . A A . 172 ASP N 1 1
16 47668 1 1 172 ASP O O 7.364 -35.463 7.277 1.00 . A A . 172 ASP O 1 1
16 47669 1 1 172 ASP OD1 O 12.440 -34.947 7.934 1.00 . A A . 172 ASP OD1 1 1
16 47670 1 1 172 ASP OD2 O 12.451 -35.795 9.915 1.00 . A A . 172 ASP OD2 1 1
16 47671 1 1 173 LEU C C 6.108 -34.814 11.111 1.00 . A A . 173 LEU C 1 1
16 47672 1 1 173 LEU CA C 6.290 -35.616 9.823 1.00 . A A . 173 LEU CA 1 1
16 47673 1 1 173 LEU CB C 5.687 -37.020 9.990 1.00 . A A . 173 LEU CB 1 1
16 47674 1 1 173 LEU CD1 C 3.497 -35.924 10.537 1.00 . A A . 173 LEU CD1 1 1
16 47675 1 1 173 LEU CD2 C 3.945 -36.702 8.196 1.00 . A A . 173 LEU CD2 1 1
16 47676 1 1 173 LEU CG C 4.181 -36.997 9.686 1.00 . A A . 173 LEU CG 1 1
16 47677 1 1 173 LEU H H 8.361 -35.872 10.201 1.00 . A A . 173 LEU H 1 1
16 47678 1 1 173 LEU HA H 5.779 -35.107 9.021 1.00 . A A . 173 LEU HA 1 1
16 47679 1 1 173 LEU HB2 H 6.178 -37.702 9.312 1.00 . A A . 173 LEU HB2 1 1
16 47680 1 1 173 LEU HB3 H 5.840 -37.359 11.005 1.00 . A A . 173 LEU HB3 1 1
16 47681 1 1 173 LEU HD11 H 2.429 -36.081 10.524 1.00 . A A . 173 LEU HD11 1 1
16 47682 1 1 173 LEU HD12 H 3.721 -34.947 10.135 1.00 . A A . 173 LEU HD12 1 1
16 47683 1 1 173 LEU HD13 H 3.856 -35.986 11.554 1.00 . A A . 173 LEU HD13 1 1
16 47684 1 1 173 LEU HD21 H 4.807 -37.011 7.622 1.00 . A A . 173 LEU HD21 1 1
16 47685 1 1 173 LEU HD22 H 3.783 -35.643 8.055 1.00 . A A . 173 LEU HD22 1 1
16 47686 1 1 173 LEU HD23 H 3.076 -37.245 7.857 1.00 . A A . 173 LEU HD23 1 1
16 47687 1 1 173 LEU HG H 3.758 -37.962 9.930 1.00 . A A . 173 LEU HG 1 1
16 47688 1 1 173 LEU N N 7.708 -35.729 9.486 1.00 . A A . 173 LEU N 1 1
16 47689 1 1 173 LEU O O 5.674 -33.663 11.078 1.00 . A A . 173 LEU O 1 1
16 47690 1 1 174 PHE C C 7.464 -33.799 13.764 1.00 . A A . 174 PHE C 1 1
16 47691 1 1 174 PHE CA C 6.302 -34.762 13.532 1.00 . A A . 174 PHE CA 1 1
16 47692 1 1 174 PHE CB C 6.260 -35.805 14.657 1.00 . A A . 174 PHE CB 1 1
16 47693 1 1 174 PHE CD1 C 5.753 -34.203 16.539 1.00 . A A . 174 PHE CD1 1 1
16 47694 1 1 174 PHE CD2 C 4.163 -35.969 16.054 1.00 . A A . 174 PHE CD2 1 1
16 47695 1 1 174 PHE CE1 C 4.930 -33.748 17.576 1.00 . A A . 174 PHE CE1 1 1
16 47696 1 1 174 PHE CE2 C 3.341 -35.514 17.090 1.00 . A A . 174 PHE CE2 1 1
16 47697 1 1 174 PHE CG C 5.370 -35.314 15.777 1.00 . A A . 174 PHE CG 1 1
16 47698 1 1 174 PHE CZ C 3.724 -34.403 17.851 1.00 . A A . 174 PHE CZ 1 1
16 47699 1 1 174 PHE H H 6.778 -36.350 12.208 1.00 . A A . 174 PHE H 1 1
16 47700 1 1 174 PHE HA H 5.379 -34.204 13.538 1.00 . A A . 174 PHE HA 1 1
16 47701 1 1 174 PHE HB2 H 5.869 -36.735 14.269 1.00 . A A . 174 PHE HB2 1 1
16 47702 1 1 174 PHE HB3 H 7.258 -35.970 15.038 1.00 . A A . 174 PHE HB3 1 1
16 47703 1 1 174 PHE HD1 H 6.683 -33.697 16.326 1.00 . A A . 174 PHE HD1 1 1
16 47704 1 1 174 PHE HD2 H 3.868 -36.826 15.466 1.00 . A A . 174 PHE HD2 1 1
16 47705 1 1 174 PHE HE1 H 5.224 -32.891 18.163 1.00 . A A . 174 PHE HE1 1 1
16 47706 1 1 174 PHE HE2 H 2.410 -36.020 17.303 1.00 . A A . 174 PHE HE2 1 1
16 47707 1 1 174 PHE HZ H 3.088 -34.052 18.651 1.00 . A A . 174 PHE HZ 1 1
16 47708 1 1 174 PHE N N 6.439 -35.430 12.242 1.00 . A A . 174 PHE N 1 1
16 47709 1 1 174 PHE O O 7.261 -32.595 13.920 1.00 . A A . 174 PHE O 1 1
16 47710 1 1 175 GLY C C 10.062 -33.222 15.484 1.00 . A A . 175 GLY C 1 1
16 47711 1 1 175 GLY CA C 9.864 -33.516 14.001 1.00 . A A . 175 GLY CA 1 1
16 47712 1 1 175 GLY H H 8.779 -35.303 13.657 1.00 . A A . 175 GLY H 1 1
16 47713 1 1 175 GLY HA2 H 10.731 -34.039 13.623 1.00 . A A . 175 GLY HA2 1 1
16 47714 1 1 175 GLY HA3 H 9.752 -32.584 13.468 1.00 . A A . 175 GLY HA3 1 1
16 47715 1 1 175 GLY N N 8.678 -34.338 13.787 1.00 . A A . 175 GLY N 1 1
16 47716 1 1 175 GLY O O 9.163 -32.711 16.151 1.00 . A A . 175 GLY O 1 1
16 47717 1 1 176 ARG C C 13.042 -33.499 17.665 1.00 . A A . 176 ARG C 1 1
16 47718 1 1 176 ARG CA C 11.552 -33.312 17.401 1.00 . A A . 176 ARG CA 1 1
16 47719 1 1 176 ARG CB C 10.751 -34.279 18.275 1.00 . A A . 176 ARG CB 1 1
16 47720 1 1 176 ARG CD C 10.303 -34.938 20.642 1.00 . A A . 176 ARG CD 1 1
16 47721 1 1 176 ARG CG C 10.810 -33.818 19.732 1.00 . A A . 176 ARG CG 1 1
16 47722 1 1 176 ARG CZ C 7.878 -34.755 20.701 1.00 . A A . 176 ARG CZ 1 1
16 47723 1 1 176 ARG H H 11.926 -33.951 15.415 1.00 . A A . 176 ARG H 1 1
16 47724 1 1 176 ARG HA H 11.274 -32.300 17.656 1.00 . A A . 176 ARG HA 1 1
16 47725 1 1 176 ARG HB2 H 9.722 -34.295 17.943 1.00 . A A . 176 ARG HB2 1 1
16 47726 1 1 176 ARG HB3 H 11.171 -35.269 18.195 1.00 . A A . 176 ARG HB3 1 1
16 47727 1 1 176 ARG HD2 H 10.975 -35.781 20.578 1.00 . A A . 176 ARG HD2 1 1
16 47728 1 1 176 ARG HD3 H 10.272 -34.585 21.663 1.00 . A A . 176 ARG HD3 1 1
16 47729 1 1 176 ARG HE H 8.870 -36.096 19.592 1.00 . A A . 176 ARG HE 1 1
16 47730 1 1 176 ARG HG2 H 11.831 -33.577 19.992 1.00 . A A . 176 ARG HG2 1 1
16 47731 1 1 176 ARG HG3 H 10.189 -32.945 19.860 1.00 . A A . 176 ARG HG3 1 1
16 47732 1 1 176 ARG HH11 H 8.897 -33.466 21.847 1.00 . A A . 176 ARG HH11 1 1
16 47733 1 1 176 ARG HH12 H 7.172 -33.321 21.906 1.00 . A A . 176 ARG HH12 1 1
16 47734 1 1 176 ARG HH21 H 6.610 -35.904 19.664 1.00 . A A . 176 ARG HH21 1 1
16 47735 1 1 176 ARG HH22 H 5.878 -34.699 20.668 1.00 . A A . 176 ARG HH22 1 1
16 47736 1 1 176 ARG N N 11.247 -33.546 15.994 1.00 . A A . 176 ARG N 1 1
16 47737 1 1 176 ARG NE N 8.968 -35.357 20.229 1.00 . A A . 176 ARG NE 1 1
16 47738 1 1 176 ARG NH1 N 7.992 -33.771 21.551 1.00 . A A . 176 ARG NH1 1 1
16 47739 1 1 176 ARG NH2 N 6.697 -35.150 20.314 1.00 . A A . 176 ARG NH2 1 1
16 47740 1 1 176 ARG O O 13.640 -32.764 18.451 1.00 . A A . 176 ARG O 1 1
16 47741 1 1 177 GLY C C 15.277 -35.905 18.165 1.00 . A A . 177 GLY C 1 1
16 47742 1 1 177 GLY CA C 15.060 -34.767 17.174 1.00 . A A . 177 GLY CA 1 1
16 47743 1 1 177 GLY H H 13.109 -35.042 16.390 1.00 . A A . 177 GLY H 1 1
16 47744 1 1 177 GLY HA2 H 15.483 -35.042 16.219 1.00 . A A . 177 GLY HA2 1 1
16 47745 1 1 177 GLY HA3 H 15.558 -33.881 17.540 1.00 . A A . 177 GLY HA3 1 1
16 47746 1 1 177 GLY N N 13.637 -34.488 17.003 1.00 . A A . 177 GLY N 1 1
16 47747 1 1 177 GLY O O 14.378 -36.709 18.407 1.00 . A A . 177 GLY O 1 1
16 47748 1 1 178 HIS C C 17.358 -36.398 20.986 1.00 . A A . 178 HIS C 1 1
16 47749 1 1 178 HIS CA C 16.809 -37.011 19.702 1.00 . A A . 178 HIS CA 1 1
16 47750 1 1 178 HIS CB C 17.849 -37.963 19.105 1.00 . A A . 178 HIS CB 1 1
16 47751 1 1 178 HIS CD2 C 16.826 -39.907 17.662 1.00 . A A . 178 HIS CD2 1 1
16 47752 1 1 178 HIS CE1 C 16.586 -38.824 15.800 1.00 . A A . 178 HIS CE1 1 1
16 47753 1 1 178 HIS CG C 17.277 -38.629 17.884 1.00 . A A . 178 HIS CG 1 1
16 47754 1 1 178 HIS H H 17.156 -35.298 18.503 1.00 . A A . 178 HIS H 1 1
16 47755 1 1 178 HIS HA H 15.918 -37.574 19.936 1.00 . A A . 178 HIS HA 1 1
16 47756 1 1 178 HIS HB2 H 18.731 -37.405 18.831 1.00 . A A . 178 HIS HB2 1 1
16 47757 1 1 178 HIS HB3 H 18.110 -38.715 19.835 1.00 . A A . 178 HIS HB3 1 1
16 47758 1 1 178 HIS HD1 H 17.343 -37.020 16.508 1.00 . A A . 178 HIS HD1 1 1
16 47759 1 1 178 HIS HD2 H 16.812 -40.697 18.398 1.00 . A A . 178 HIS HD2 1 1
16 47760 1 1 178 HIS HE1 H 16.349 -38.578 14.775 1.00 . A A . 178 HIS HE1 1 1
16 47761 1 1 178 HIS HE2 H 16.019 -40.825 15.913 1.00 . A A . 178 HIS HE2 1 1
16 47762 1 1 178 HIS N N 16.479 -35.967 18.736 1.00 . A A . 178 HIS N 1 1
16 47763 1 1 178 HIS ND1 N 17.114 -37.957 16.683 1.00 . A A . 178 HIS ND1 1 1
16 47764 1 1 178 HIS NE2 N 16.390 -40.028 16.346 1.00 . A A . 178 HIS NE2 1 1
16 47765 1 1 178 HIS O O 17.820 -35.257 20.993 1.00 . A A . 178 HIS O 1 1
16 47766 1 1 179 HIS C C 18.239 -37.862 24.229 1.00 . A A . 179 HIS C 1 1
16 47767 1 1 179 HIS CA C 17.798 -36.688 23.360 1.00 . A A . 179 HIS CA 1 1
16 47768 1 1 179 HIS CB C 16.704 -35.897 24.080 1.00 . A A . 179 HIS CB 1 1
16 47769 1 1 179 HIS CD2 C 15.529 -34.141 22.516 1.00 . A A . 179 HIS CD2 1 1
16 47770 1 1 179 HIS CE1 C 16.905 -32.492 22.805 1.00 . A A . 179 HIS CE1 1 1
16 47771 1 1 179 HIS CG C 16.498 -34.579 23.386 1.00 . A A . 179 HIS CG 1 1
16 47772 1 1 179 HIS H H 16.925 -38.066 22.006 1.00 . A A . 179 HIS H 1 1
16 47773 1 1 179 HIS HA H 18.645 -36.039 23.193 1.00 . A A . 179 HIS HA 1 1
16 47774 1 1 179 HIS HB2 H 15.782 -36.461 24.063 1.00 . A A . 179 HIS HB2 1 1
16 47775 1 1 179 HIS HB3 H 17.001 -35.722 25.104 1.00 . A A . 179 HIS HB3 1 1
16 47776 1 1 179 HIS HD1 H 18.165 -33.498 24.122 1.00 . A A . 179 HIS HD1 1 1
16 47777 1 1 179 HIS HD2 H 14.694 -34.730 22.168 1.00 . A A . 179 HIS HD2 1 1
16 47778 1 1 179 HIS HE1 H 17.382 -31.525 22.740 1.00 . A A . 179 HIS HE1 1 1
16 47779 1 1 179 HIS HE2 H 15.267 -32.260 21.543 1.00 . A A . 179 HIS HE2 1 1
16 47780 1 1 179 HIS N N 17.303 -37.165 22.072 1.00 . A A . 179 HIS N 1 1
16 47781 1 1 179 HIS ND1 N 17.365 -33.510 23.556 1.00 . A A . 179 HIS ND1 1 1
16 47782 1 1 179 HIS NE2 N 15.790 -32.824 22.150 1.00 . A A . 179 HIS NE2 1 1
16 47783 1 1 179 HIS O O 18.989 -37.688 25.189 1.00 . A A . 179 HIS O 1 1
16 47784 1 1 180 HIS C C 19.466 -40.804 24.167 1.00 . A A . 180 HIS C 1 1
16 47785 1 1 180 HIS CA C 18.124 -40.255 24.638 1.00 . A A . 180 HIS CA 1 1
16 47786 1 1 180 HIS CB C 17.042 -41.322 24.459 1.00 . A A . 180 HIS CB 1 1
16 47787 1 1 180 HIS CD2 C 17.177 -42.624 26.738 1.00 . A A . 180 HIS CD2 1 1
16 47788 1 1 180 HIS CE1 C 17.946 -44.503 25.983 1.00 . A A . 180 HIS CE1 1 1
16 47789 1 1 180 HIS CG C 17.320 -42.479 25.380 1.00 . A A . 180 HIS CG 1 1
16 47790 1 1 180 HIS H H 17.176 -39.135 23.107 1.00 . A A . 180 HIS H 1 1
16 47791 1 1 180 HIS HA H 18.195 -40.003 25.685 1.00 . A A . 180 HIS HA 1 1
16 47792 1 1 180 HIS HB2 H 16.077 -40.899 24.693 1.00 . A A . 180 HIS HB2 1 1
16 47793 1 1 180 HIS HB3 H 17.045 -41.669 23.436 1.00 . A A . 180 HIS HB3 1 1
16 47794 1 1 180 HIS HD1 H 18.023 -43.913 23.989 1.00 . A A . 180 HIS HD1 1 1
16 47795 1 1 180 HIS HD2 H 16.814 -41.861 27.411 1.00 . A A . 180 HIS HD2 1 1
16 47796 1 1 180 HIS HE1 H 18.311 -45.519 25.927 1.00 . A A . 180 HIS HE1 1 1
16 47797 1 1 180 HIS HE2 H 17.577 -44.283 28.020 1.00 . A A . 180 HIS HE2 1 1
16 47798 1 1 180 HIS N N 17.770 -39.057 23.884 1.00 . A A . 180 HIS N 1 1
16 47799 1 1 180 HIS ND1 N 17.812 -43.690 24.919 1.00 . A A . 180 HIS ND1 1 1
16 47800 1 1 180 HIS NE2 N 17.574 -43.903 27.116 1.00 . A A . 180 HIS NE2 1 1
16 47801 1 1 180 HIS O O 19.609 -41.221 23.017 1.00 . A A . 180 HIS O 1 1
16 47802 1 1 181 HIS C C 22.143 -42.496 25.607 1.00 . A A . 181 HIS C 1 1
16 47803 1 1 181 HIS CA C 21.784 -41.296 24.735 1.00 . A A . 181 HIS CA 1 1
16 47804 1 1 181 HIS CB C 22.817 -40.186 24.942 1.00 . A A . 181 HIS CB 1 1
16 47805 1 1 181 HIS CD2 C 21.817 -37.875 24.191 1.00 . A A . 181 HIS CD2 1 1
16 47806 1 1 181 HIS CE1 C 22.520 -37.876 22.141 1.00 . A A . 181 HIS CE1 1 1
16 47807 1 1 181 HIS CG C 22.515 -39.043 24.012 1.00 . A A . 181 HIS CG 1 1
16 47808 1 1 181 HIS H H 20.277 -40.451 25.964 1.00 . A A . 181 HIS H 1 1
16 47809 1 1 181 HIS HA H 21.806 -41.600 23.698 1.00 . A A . 181 HIS HA 1 1
16 47810 1 1 181 HIS HB2 H 22.773 -39.840 25.965 1.00 . A A . 181 HIS HB2 1 1
16 47811 1 1 181 HIS HB3 H 23.804 -40.568 24.733 1.00 . A A . 181 HIS HB3 1 1
16 47812 1 1 181 HIS HD1 H 23.486 -39.716 22.253 1.00 . A A . 181 HIS HD1 1 1
16 47813 1 1 181 HIS HD2 H 21.337 -37.571 25.110 1.00 . A A . 181 HIS HD2 1 1
16 47814 1 1 181 HIS HE1 H 22.713 -37.588 21.119 1.00 . A A . 181 HIS HE1 1 1
16 47815 1 1 181 HIS HE2 H 21.400 -36.270 22.847 1.00 . A A . 181 HIS HE2 1 1
16 47816 1 1 181 HIS N N 20.451 -40.799 25.064 1.00 . A A . 181 HIS N 1 1
16 47817 1 1 181 HIS ND1 N 22.955 -39.023 22.697 1.00 . A A . 181 HIS ND1 1 1
16 47818 1 1 181 HIS NE2 N 21.821 -37.139 23.009 1.00 . A A . 181 HIS NE2 1 1
16 47819 1 1 181 HIS O O 21.662 -43.606 25.379 1.00 . A A . 181 HIS O 1 1
16 47820 1 1 182 HIS C C 24.029 -44.485 26.715 1.00 . A A . 182 HIS C 1 1
16 47821 1 1 182 HIS CA C 23.406 -43.338 27.504 1.00 . A A . 182 HIS CA 1 1
16 47822 1 1 182 HIS CB C 22.204 -43.854 28.297 1.00 . A A . 182 HIS CB 1 1
16 47823 1 1 182 HIS CD2 C 22.276 -44.846 30.729 1.00 . A A . 182 HIS CD2 1 1
16 47824 1 1 182 HIS CE1 C 23.907 -46.245 30.450 1.00 . A A . 182 HIS CE1 1 1
16 47825 1 1 182 HIS CG C 22.684 -44.726 29.424 1.00 . A A . 182 HIS CG 1 1
16 47826 1 1 182 HIS H H 23.344 -41.362 26.739 1.00 . A A . 182 HIS H 1 1
16 47827 1 1 182 HIS HA H 24.139 -42.950 28.195 1.00 . A A . 182 HIS HA 1 1
16 47828 1 1 182 HIS HB2 H 21.651 -43.017 28.699 1.00 . A A . 182 HIS HB2 1 1
16 47829 1 1 182 HIS HB3 H 21.563 -44.430 27.646 1.00 . A A . 182 HIS HB3 1 1
16 47830 1 1 182 HIS HD1 H 24.236 -45.787 28.447 1.00 . A A . 182 HIS HD1 1 1
16 47831 1 1 182 HIS HD2 H 21.475 -44.282 31.184 1.00 . A A . 182 HIS HD2 1 1
16 47832 1 1 182 HIS HE1 H 24.656 -47.003 30.628 1.00 . A A . 182 HIS HE1 1 1
16 47833 1 1 182 HIS HE2 H 22.981 -46.096 32.308 1.00 . A A . 182 HIS HE2 1 1
16 47834 1 1 182 HIS N N 22.990 -42.267 26.606 1.00 . A A . 182 HIS N 1 1
16 47835 1 1 182 HIS ND1 N 23.725 -45.628 29.268 1.00 . A A . 182 HIS ND1 1 1
16 47836 1 1 182 HIS NE2 N 23.050 -45.805 31.375 1.00 . A A . 182 HIS NE2 1 1
16 47837 1 1 182 HIS O O 23.629 -45.640 26.859 1.00 . A A . 182 HIS O 1 1
16 47838 1 1 183 HIS C C 24.677 -45.897 24.182 1.00 . A A . 183 HIS C 1 1
16 47839 1 1 183 HIS CA C 25.681 -45.167 25.068 1.00 . A A . 183 HIS CA 1 1
16 47840 1 1 183 HIS CB C 26.396 -46.174 25.972 1.00 . A A . 183 HIS CB 1 1
16 47841 1 1 183 HIS CD2 C 28.449 -46.937 24.519 1.00 . A A . 183 HIS CD2 1 1
16 47842 1 1 183 HIS CE1 C 27.784 -48.949 24.067 1.00 . A A . 183 HIS CE1 1 1
16 47843 1 1 183 HIS CG C 27.230 -47.100 25.130 1.00 . A A . 183 HIS CG 1 1
16 47844 1 1 183 HIS H H 25.285 -43.220 25.805 1.00 . A A . 183 HIS H 1 1
16 47845 1 1 183 HIS HA H 26.414 -44.682 24.442 1.00 . A A . 183 HIS HA 1 1
16 47846 1 1 183 HIS HB2 H 27.033 -45.646 26.666 1.00 . A A . 183 HIS HB2 1 1
16 47847 1 1 183 HIS HB3 H 25.665 -46.748 26.521 1.00 . A A . 183 HIS HB3 1 1
16 47848 1 1 183 HIS HD1 H 25.992 -48.818 25.115 1.00 . A A . 183 HIS HD1 1 1
16 47849 1 1 183 HIS HD2 H 29.046 -46.037 24.554 1.00 . A A . 183 HIS HD2 1 1
16 47850 1 1 183 HIS HE1 H 27.742 -49.956 23.681 1.00 . A A . 183 HIS HE1 1 1
16 47851 1 1 183 HIS HE2 H 29.610 -48.273 23.329 1.00 . A A . 183 HIS HE2 1 1
16 47852 1 1 183 HIS N N 25.009 -44.158 25.878 1.00 . A A . 183 HIS N 1 1
16 47853 1 1 183 HIS ND1 N 26.825 -48.391 24.828 1.00 . A A . 183 HIS ND1 1 1
16 47854 1 1 183 HIS NE2 N 28.796 -48.105 23.849 1.00 . A A . 183 HIS NE2 1 1
16 47855 1 1 183 HIS O O 25.095 -46.449 23.178 1.00 . A A . 183 HIS O 1 1
16 47856 1 1 183 HIS OXT O 23.505 -45.892 24.519 1.00 . A A . 183 HIS OXT 1 1
17 47857 1 1 1 MET C C 12.380 -19.767 9.265 1.00 . A A . 1 MET C 1 1
17 47858 1 1 1 MET CA C 13.569 -19.974 10.198 1.00 . A A . 1 MET CA 1 1
17 47859 1 1 1 MET CB C 14.455 -18.725 10.196 1.00 . A A . 1 MET CB 1 1
17 47860 1 1 1 MET CE C 13.910 -16.203 13.334 1.00 . A A . 1 MET CE 1 1
17 47861 1 1 1 MET CG C 13.785 -17.617 11.012 1.00 . A A . 1 MET CG 1 1
17 47862 1 1 1 MET H1 H 13.866 -21.618 8.954 1.00 . A A . 1 MET H1 1 1
17 47863 1 1 1 MET H2 H 14.489 -21.813 10.523 1.00 . A A . 1 MET H2 1 1
17 47864 1 1 1 MET H3 H 15.296 -20.823 9.403 1.00 . A A . 1 MET H3 1 1
17 47865 1 1 1 MET HA H 13.210 -20.158 11.199 1.00 . A A . 1 MET HA 1 1
17 47866 1 1 1 MET HB2 H 15.414 -18.965 10.631 1.00 . A A . 1 MET HB2 1 1
17 47867 1 1 1 MET HB3 H 14.595 -18.385 9.180 1.00 . A A . 1 MET HB3 1 1
17 47868 1 1 1 MET HE1 H 14.527 -15.568 12.720 1.00 . A A . 1 MET HE1 1 1
17 47869 1 1 1 MET HE2 H 14.236 -16.133 14.363 1.00 . A A . 1 MET HE2 1 1
17 47870 1 1 1 MET HE3 H 12.879 -15.888 13.255 1.00 . A A . 1 MET HE3 1 1
17 47871 1 1 1 MET HG2 H 14.211 -16.663 10.738 1.00 . A A . 1 MET HG2 1 1
17 47872 1 1 1 MET HG3 H 12.724 -17.608 10.807 1.00 . A A . 1 MET HG3 1 1
17 47873 1 1 1 MET N N 14.365 -21.145 9.733 1.00 . A A . 1 MET N 1 1
17 47874 1 1 1 MET O O 11.285 -19.420 9.708 1.00 . A A . 1 MET O 1 1
17 47875 1 1 1 MET SD S 14.059 -17.920 12.776 1.00 . A A . 1 MET SD 1 1
17 47876 1 1 2 LEU C C 10.550 -20.975 7.071 1.00 . A A . 2 LEU C 1 1
17 47877 1 1 2 LEU CA C 11.538 -19.815 6.989 1.00 . A A . 2 LEU CA 1 1
17 47878 1 1 2 LEU CB C 12.129 -19.738 5.577 1.00 . A A . 2 LEU CB 1 1
17 47879 1 1 2 LEU CD1 C 14.408 -18.712 5.863 1.00 . A A . 2 LEU CD1 1 1
17 47880 1 1 2 LEU CD2 C 12.957 -18.010 3.961 1.00 . A A . 2 LEU CD2 1 1
17 47881 1 1 2 LEU CG C 12.963 -18.454 5.426 1.00 . A A . 2 LEU CG 1 1
17 47882 1 1 2 LEU H H 13.494 -20.256 7.675 1.00 . A A . 2 LEU H 1 1
17 47883 1 1 2 LEU HA H 11.010 -18.895 7.197 1.00 . A A . 2 LEU HA 1 1
17 47884 1 1 2 LEU HB2 H 12.755 -20.601 5.402 1.00 . A A . 2 LEU HB2 1 1
17 47885 1 1 2 LEU HB3 H 11.324 -19.729 4.855 1.00 . A A . 2 LEU HB3 1 1
17 47886 1 1 2 LEU HD11 H 14.431 -18.930 6.920 1.00 . A A . 2 LEU HD11 1 1
17 47887 1 1 2 LEU HD12 H 15.005 -17.835 5.663 1.00 . A A . 2 LEU HD12 1 1
17 47888 1 1 2 LEU HD13 H 14.807 -19.551 5.313 1.00 . A A . 2 LEU HD13 1 1
17 47889 1 1 2 LEU HD21 H 13.710 -17.251 3.812 1.00 . A A . 2 LEU HD21 1 1
17 47890 1 1 2 LEU HD22 H 11.986 -17.607 3.710 1.00 . A A . 2 LEU HD22 1 1
17 47891 1 1 2 LEU HD23 H 13.169 -18.858 3.326 1.00 . A A . 2 LEU HD23 1 1
17 47892 1 1 2 LEU HG H 12.538 -17.670 6.038 1.00 . A A . 2 LEU HG 1 1
17 47893 1 1 2 LEU N N 12.602 -19.981 7.973 1.00 . A A . 2 LEU N 1 1
17 47894 1 1 2 LEU O O 9.338 -20.776 6.998 1.00 . A A . 2 LEU O 1 1
17 47895 1 1 3 ARG C C 9.181 -23.179 8.422 1.00 . A A . 3 ARG C 1 1
17 47896 1 1 3 ARG CA C 10.221 -23.366 7.324 1.00 . A A . 3 ARG CA 1 1
17 47897 1 1 3 ARG CB C 11.067 -24.605 7.628 1.00 . A A . 3 ARG CB 1 1
17 47898 1 1 3 ARG CD C 11.010 -27.107 7.862 1.00 . A A . 3 ARG CD 1 1
17 47899 1 1 3 ARG CG C 10.203 -25.861 7.474 1.00 . A A . 3 ARG CG 1 1
17 47900 1 1 3 ARG CZ C 10.423 -28.494 5.957 1.00 . A A . 3 ARG CZ 1 1
17 47901 1 1 3 ARG H H 12.048 -22.288 7.284 1.00 . A A . 3 ARG H 1 1
17 47902 1 1 3 ARG HA H 9.716 -23.512 6.381 1.00 . A A . 3 ARG HA 1 1
17 47903 1 1 3 ARG HB2 H 11.899 -24.652 6.939 1.00 . A A . 3 ARG HB2 1 1
17 47904 1 1 3 ARG HB3 H 11.439 -24.548 8.640 1.00 . A A . 3 ARG HB3 1 1
17 47905 1 1 3 ARG HD2 H 11.917 -26.811 8.368 1.00 . A A . 3 ARG HD2 1 1
17 47906 1 1 3 ARG HD3 H 10.420 -27.725 8.524 1.00 . A A . 3 ARG HD3 1 1
17 47907 1 1 3 ARG HE H 12.294 -27.930 6.391 1.00 . A A . 3 ARG HE 1 1
17 47908 1 1 3 ARG HG2 H 9.336 -25.778 8.114 1.00 . A A . 3 ARG HG2 1 1
17 47909 1 1 3 ARG HG3 H 9.881 -25.950 6.447 1.00 . A A . 3 ARG HG3 1 1
17 47910 1 1 3 ARG HH11 H 8.913 -27.897 7.128 1.00 . A A . 3 ARG HH11 1 1
17 47911 1 1 3 ARG HH12 H 8.468 -28.889 5.780 1.00 . A A . 3 ARG HH12 1 1
17 47912 1 1 3 ARG HH21 H 11.719 -29.233 4.622 1.00 . A A . 3 ARG HH21 1 1
17 47913 1 1 3 ARG HH22 H 10.057 -29.645 4.361 1.00 . A A . 3 ARG HH22 1 1
17 47914 1 1 3 ARG N N 11.075 -22.187 7.228 1.00 . A A . 3 ARG N 1 1
17 47915 1 1 3 ARG NE N 11.357 -27.872 6.670 1.00 . A A . 3 ARG NE 1 1
17 47916 1 1 3 ARG NH1 N 9.171 -28.421 6.317 1.00 . A A . 3 ARG NH1 1 1
17 47917 1 1 3 ARG NH2 N 10.759 -29.178 4.897 1.00 . A A . 3 ARG NH2 1 1
17 47918 1 1 3 ARG O O 8.051 -23.654 8.311 1.00 . A A . 3 ARG O 1 1
17 47919 1 1 4 PHE C C 7.608 -21.204 10.201 1.00 . A A . 4 PHE C 1 1
17 47920 1 1 4 PHE CA C 8.671 -22.226 10.599 1.00 . A A . 4 PHE CA 1 1
17 47921 1 1 4 PHE CB C 9.472 -21.704 11.801 1.00 . A A . 4 PHE CB 1 1
17 47922 1 1 4 PHE CD1 C 7.558 -22.006 13.419 1.00 . A A . 4 PHE CD1 1 1
17 47923 1 1 4 PHE CD2 C 9.697 -23.023 13.941 1.00 . A A . 4 PHE CD2 1 1
17 47924 1 1 4 PHE CE1 C 7.025 -22.518 14.607 1.00 . A A . 4 PHE CE1 1 1
17 47925 1 1 4 PHE CE2 C 9.163 -23.536 15.128 1.00 . A A . 4 PHE CE2 1 1
17 47926 1 1 4 PHE CG C 8.894 -22.258 13.085 1.00 . A A . 4 PHE CG 1 1
17 47927 1 1 4 PHE CZ C 7.827 -23.283 15.462 1.00 . A A . 4 PHE CZ 1 1
17 47928 1 1 4 PHE H H 10.487 -22.124 9.512 1.00 . A A . 4 PHE H 1 1
17 47929 1 1 4 PHE HA H 8.185 -23.151 10.872 1.00 . A A . 4 PHE HA 1 1
17 47930 1 1 4 PHE HB2 H 10.501 -22.015 11.706 1.00 . A A . 4 PHE HB2 1 1
17 47931 1 1 4 PHE HB3 H 9.426 -20.624 11.825 1.00 . A A . 4 PHE HB3 1 1
17 47932 1 1 4 PHE HD1 H 6.939 -21.415 12.761 1.00 . A A . 4 PHE HD1 1 1
17 47933 1 1 4 PHE HD2 H 10.727 -23.219 13.684 1.00 . A A . 4 PHE HD2 1 1
17 47934 1 1 4 PHE HE1 H 5.994 -22.323 14.864 1.00 . A A . 4 PHE HE1 1 1
17 47935 1 1 4 PHE HE2 H 9.782 -24.126 15.789 1.00 . A A . 4 PHE HE2 1 1
17 47936 1 1 4 PHE HZ H 7.415 -23.678 16.378 1.00 . A A . 4 PHE HZ 1 1
17 47937 1 1 4 PHE N N 9.573 -22.479 9.481 1.00 . A A . 4 PHE N 1 1
17 47938 1 1 4 PHE O O 6.425 -21.376 10.493 1.00 . A A . 4 PHE O 1 1
17 47939 1 1 5 LEU C C 5.891 -19.727 8.434 1.00 . A A . 5 LEU C 1 1
17 47940 1 1 5 LEU CA C 7.117 -19.102 9.098 1.00 . A A . 5 LEU CA 1 1
17 47941 1 1 5 LEU CB C 7.820 -18.149 8.121 1.00 . A A . 5 LEU CB 1 1
17 47942 1 1 5 LEU CD1 C 8.084 -16.059 9.489 1.00 . A A . 5 LEU CD1 1 1
17 47943 1 1 5 LEU CD2 C 7.539 -15.896 7.058 1.00 . A A . 5 LEU CD2 1 1
17 47944 1 1 5 LEU CG C 7.317 -16.712 8.335 1.00 . A A . 5 LEU CG 1 1
17 47945 1 1 5 LEU H H 8.996 -20.058 9.323 1.00 . A A . 5 LEU H 1 1
17 47946 1 1 5 LEU HA H 6.795 -18.544 9.964 1.00 . A A . 5 LEU HA 1 1
17 47947 1 1 5 LEU HB2 H 8.887 -18.186 8.292 1.00 . A A . 5 LEU HB2 1 1
17 47948 1 1 5 LEU HB3 H 7.612 -18.453 7.106 1.00 . A A . 5 LEU HB3 1 1
17 47949 1 1 5 LEU HD11 H 7.780 -15.027 9.584 1.00 . A A . 5 LEU HD11 1 1
17 47950 1 1 5 LEU HD12 H 9.144 -16.103 9.288 1.00 . A A . 5 LEU HD12 1 1
17 47951 1 1 5 LEU HD13 H 7.870 -16.582 10.409 1.00 . A A . 5 LEU HD13 1 1
17 47952 1 1 5 LEU HD21 H 8.520 -16.108 6.661 1.00 . A A . 5 LEU HD21 1 1
17 47953 1 1 5 LEU HD22 H 7.462 -14.843 7.286 1.00 . A A . 5 LEU HD22 1 1
17 47954 1 1 5 LEU HD23 H 6.790 -16.161 6.327 1.00 . A A . 5 LEU HD23 1 1
17 47955 1 1 5 LEU HG H 6.263 -16.732 8.572 1.00 . A A . 5 LEU HG 1 1
17 47956 1 1 5 LEU N N 8.042 -20.143 9.531 1.00 . A A . 5 LEU N 1 1
17 47957 1 1 5 LEU O O 4.770 -19.249 8.605 1.00 . A A . 5 LEU O 1 1
17 47958 1 1 6 ASN C C 4.093 -22.151 8.010 1.00 . A A . 6 ASN C 1 1
17 47959 1 1 6 ASN CA C 5.018 -21.484 6.997 1.00 . A A . 6 ASN CA 1 1
17 47960 1 1 6 ASN CB C 5.576 -22.541 6.042 1.00 . A A . 6 ASN CB 1 1
17 47961 1 1 6 ASN CG C 4.474 -23.037 5.112 1.00 . A A . 6 ASN CG 1 1
17 47962 1 1 6 ASN H H 7.028 -21.137 7.578 1.00 . A A . 6 ASN H 1 1
17 47963 1 1 6 ASN HA H 4.453 -20.762 6.428 1.00 . A A . 6 ASN HA 1 1
17 47964 1 1 6 ASN HB2 H 6.372 -22.108 5.455 1.00 . A A . 6 ASN HB2 1 1
17 47965 1 1 6 ASN HB3 H 5.963 -23.372 6.613 1.00 . A A . 6 ASN HB3 1 1
17 47966 1 1 6 ASN HD21 H 5.733 -23.866 3.820 1.00 . A A . 6 ASN HD21 1 1
17 47967 1 1 6 ASN HD22 H 4.088 -24.017 3.429 1.00 . A A . 6 ASN HD22 1 1
17 47968 1 1 6 ASN N N 6.113 -20.800 7.679 1.00 . A A . 6 ASN N 1 1
17 47969 1 1 6 ASN ND2 N 4.791 -23.695 4.030 1.00 . A A . 6 ASN ND2 1 1
17 47970 1 1 6 ASN O O 2.905 -22.342 7.750 1.00 . A A . 6 ASN O 1 1
17 47971 1 1 6 ASN OD1 O 3.292 -22.822 5.379 1.00 . A A . 6 ASN OD1 1 1
17 47972 1 1 7 GLN C C 3.073 -22.139 11.010 1.00 . A A . 7 GLN C 1 1
17 47973 1 1 7 GLN CA C 3.869 -23.165 10.209 1.00 . A A . 7 GLN CA 1 1
17 47974 1 1 7 GLN CB C 4.800 -23.943 11.145 1.00 . A A . 7 GLN CB 1 1
17 47975 1 1 7 GLN CD C 2.821 -25.337 11.795 1.00 . A A . 7 GLN CD 1 1
17 47976 1 1 7 GLN CG C 4.001 -24.523 12.316 1.00 . A A . 7 GLN CG 1 1
17 47977 1 1 7 GLN H H 5.604 -22.340 9.304 1.00 . A A . 7 GLN H 1 1
17 47978 1 1 7 GLN HA H 3.181 -23.857 9.747 1.00 . A A . 7 GLN HA 1 1
17 47979 1 1 7 GLN HB2 H 5.267 -24.748 10.596 1.00 . A A . 7 GLN HB2 1 1
17 47980 1 1 7 GLN HB3 H 5.562 -23.281 11.525 1.00 . A A . 7 GLN HB3 1 1
17 47981 1 1 7 GLN HE21 H 3.919 -26.376 10.507 1.00 . A A . 7 GLN HE21 1 1
17 47982 1 1 7 GLN HE22 H 2.264 -26.757 10.526 1.00 . A A . 7 GLN HE22 1 1
17 47983 1 1 7 GLN HG2 H 4.643 -25.162 12.904 1.00 . A A . 7 GLN HG2 1 1
17 47984 1 1 7 GLN HG3 H 3.635 -23.718 12.936 1.00 . A A . 7 GLN HG3 1 1
17 47985 1 1 7 GLN N N 4.649 -22.510 9.162 1.00 . A A . 7 GLN N 1 1
17 47986 1 1 7 GLN NE2 N 3.017 -26.231 10.866 1.00 . A A . 7 GLN NE2 1 1
17 47987 1 1 7 GLN O O 1.878 -22.316 11.251 1.00 . A A . 7 GLN O 1 1
17 47988 1 1 7 GLN OE1 O 1.691 -25.152 12.246 1.00 . A A . 7 GLN OE1 1 1
17 47989 1 1 8 ALA C C 1.933 -19.408 11.404 1.00 . A A . 8 ALA C 1 1
17 47990 1 1 8 ALA CA C 3.086 -20.021 12.194 1.00 . A A . 8 ALA CA 1 1
17 47991 1 1 8 ALA CB C 4.095 -18.929 12.554 1.00 . A A . 8 ALA CB 1 1
17 47992 1 1 8 ALA H H 4.693 -20.979 11.197 1.00 . A A . 8 ALA H 1 1
17 47993 1 1 8 ALA HA H 2.698 -20.450 13.105 1.00 . A A . 8 ALA HA 1 1
17 47994 1 1 8 ALA HB1 H 3.585 -18.118 13.052 1.00 . A A . 8 ALA HB1 1 1
17 47995 1 1 8 ALA HB2 H 4.564 -18.561 11.654 1.00 . A A . 8 ALA HB2 1 1
17 47996 1 1 8 ALA HB3 H 4.848 -19.338 13.212 1.00 . A A . 8 ALA HB3 1 1
17 47997 1 1 8 ALA N N 3.742 -21.067 11.419 1.00 . A A . 8 ALA N 1 1
17 47998 1 1 8 ALA O O 0.878 -19.107 11.960 1.00 . A A . 8 ALA O 1 1
17 47999 1 1 9 SER C C 0.035 -19.668 8.929 1.00 . A A . 9 SER C 1 1
17 48000 1 1 9 SER CA C 1.117 -18.643 9.249 1.00 . A A . 9 SER CA 1 1
17 48001 1 1 9 SER CB C 1.744 -18.140 7.949 1.00 . A A . 9 SER CB 1 1
17 48002 1 1 9 SER H H 3.005 -19.482 9.716 1.00 . A A . 9 SER H 1 1
17 48003 1 1 9 SER HA H 0.665 -17.807 9.763 1.00 . A A . 9 SER HA 1 1
17 48004 1 1 9 SER HB2 H 1.048 -17.499 7.437 1.00 . A A . 9 SER HB2 1 1
17 48005 1 1 9 SER HB3 H 2.643 -17.581 8.177 1.00 . A A . 9 SER HB3 1 1
17 48006 1 1 9 SER HG H 2.978 -19.479 7.264 1.00 . A A . 9 SER HG 1 1
17 48007 1 1 9 SER N N 2.144 -19.224 10.105 1.00 . A A . 9 SER N 1 1
17 48008 1 1 9 SER O O -1.148 -19.337 8.854 1.00 . A A . 9 SER O 1 1
17 48009 1 1 9 SER OG O 2.057 -19.251 7.119 1.00 . A A . 9 SER OG 1 1
17 48010 1 1 10 GLN C C -1.437 -22.224 9.604 1.00 . A A . 10 GLN C 1 1
17 48011 1 1 10 GLN CA C -0.491 -21.986 8.430 1.00 . A A . 10 GLN CA 1 1
17 48012 1 1 10 GLN CB C 0.275 -23.273 8.105 1.00 . A A . 10 GLN CB 1 1
17 48013 1 1 10 GLN CD C -0.101 -25.550 7.126 1.00 . A A . 10 GLN CD 1 1
17 48014 1 1 10 GLN CG C -0.701 -24.452 7.996 1.00 . A A . 10 GLN CG 1 1
17 48015 1 1 10 GLN H H 1.406 -21.123 8.814 1.00 . A A . 10 GLN H 1 1
17 48016 1 1 10 GLN HA H -1.071 -21.700 7.566 1.00 . A A . 10 GLN HA 1 1
17 48017 1 1 10 GLN HB2 H 0.797 -23.151 7.168 1.00 . A A . 10 GLN HB2 1 1
17 48018 1 1 10 GLN HB3 H 0.990 -23.473 8.890 1.00 . A A . 10 GLN HB3 1 1
17 48019 1 1 10 GLN HE21 H 0.404 -26.697 8.666 1.00 . A A . 10 GLN HE21 1 1
17 48020 1 1 10 GLN HE22 H 0.796 -27.322 7.137 1.00 . A A . 10 GLN HE22 1 1
17 48021 1 1 10 GLN HG2 H -0.897 -24.846 8.983 1.00 . A A . 10 GLN HG2 1 1
17 48022 1 1 10 GLN HG3 H -1.626 -24.113 7.554 1.00 . A A . 10 GLN HG3 1 1
17 48023 1 1 10 GLN N N 0.450 -20.917 8.742 1.00 . A A . 10 GLN N 1 1
17 48024 1 1 10 GLN NE2 N 0.408 -26.611 7.690 1.00 . A A . 10 GLN NE2 1 1
17 48025 1 1 10 GLN O O -2.290 -23.109 9.563 1.00 . A A . 10 GLN O 1 1
17 48026 1 1 10 GLN OE1 O -0.096 -25.440 5.899 1.00 . A A . 10 GLN OE1 1 1
17 48027 1 1 11 GLY C C -3.276 -20.497 11.742 1.00 . A A . 11 GLY C 1 1
17 48028 1 1 11 GLY CA C -2.144 -21.515 11.824 1.00 . A A . 11 GLY CA 1 1
17 48029 1 1 11 GLY H H -0.601 -20.709 10.612 1.00 . A A . 11 GLY H 1 1
17 48030 1 1 11 GLY HA2 H -2.558 -22.512 11.879 1.00 . A A . 11 GLY HA2 1 1
17 48031 1 1 11 GLY HA3 H -1.558 -21.321 12.709 1.00 . A A . 11 GLY HA3 1 1
17 48032 1 1 11 GLY N N -1.289 -21.407 10.644 1.00 . A A . 11 GLY N 1 1
17 48033 1 1 11 GLY O O -3.116 -19.413 11.176 1.00 . A A . 11 GLY O 1 1
17 48034 1 1 12 ARG C C -5.337 -18.764 13.208 1.00 . A A . 12 ARG C 1 1
17 48035 1 1 12 ARG CA C -5.579 -19.971 12.310 1.00 . A A . 12 ARG CA 1 1
17 48036 1 1 12 ARG CB C -6.817 -20.728 12.794 1.00 . A A . 12 ARG CB 1 1
17 48037 1 1 12 ARG CD C -7.629 -22.339 14.526 1.00 . A A . 12 ARG CD 1 1
17 48038 1 1 12 ARG CG C -6.554 -21.303 14.188 1.00 . A A . 12 ARG CG 1 1
17 48039 1 1 12 ARG CZ C -8.316 -23.650 16.451 1.00 . A A . 12 ARG CZ 1 1
17 48040 1 1 12 ARG H H -4.488 -21.729 12.754 1.00 . A A . 12 ARG H 1 1
17 48041 1 1 12 ARG HA H -5.753 -19.628 11.301 1.00 . A A . 12 ARG HA 1 1
17 48042 1 1 12 ARG HB2 H -7.659 -20.051 12.836 1.00 . A A . 12 ARG HB2 1 1
17 48043 1 1 12 ARG HB3 H -7.038 -21.535 12.110 1.00 . A A . 12 ARG HB3 1 1
17 48044 1 1 12 ARG HD2 H -8.599 -21.945 14.266 1.00 . A A . 12 ARG HD2 1 1
17 48045 1 1 12 ARG HD3 H -7.446 -23.240 13.958 1.00 . A A . 12 ARG HD3 1 1
17 48046 1 1 12 ARG HE H -7.044 -22.107 16.550 1.00 . A A . 12 ARG HE 1 1
17 48047 1 1 12 ARG HG2 H -5.582 -21.773 14.206 1.00 . A A . 12 ARG HG2 1 1
17 48048 1 1 12 ARG HG3 H -6.583 -20.507 14.917 1.00 . A A . 12 ARG HG3 1 1
17 48049 1 1 12 ARG HH11 H -9.091 -24.183 14.684 1.00 . A A . 12 ARG HH11 1 1
17 48050 1 1 12 ARG HH12 H -9.599 -25.131 16.041 1.00 . A A . 12 ARG HH12 1 1
17 48051 1 1 12 ARG HH21 H -7.705 -23.346 18.333 1.00 . A A . 12 ARG HH21 1 1
17 48052 1 1 12 ARG HH22 H -8.813 -24.658 18.107 1.00 . A A . 12 ARG HH22 1 1
17 48053 1 1 12 ARG N N -4.421 -20.855 12.317 1.00 . A A . 12 ARG N 1 1
17 48054 1 1 12 ARG NE N -7.601 -22.648 15.950 1.00 . A A . 12 ARG NE 1 1
17 48055 1 1 12 ARG NH1 N -9.059 -24.378 15.664 1.00 . A A . 12 ARG NH1 1 1
17 48056 1 1 12 ARG NH2 N -8.275 -23.905 17.730 1.00 . A A . 12 ARG NH2 1 1
17 48057 1 1 12 ARG O O -5.998 -17.735 13.068 1.00 . A A . 12 ARG O 1 1
17 48058 1 1 13 GLY C C -3.394 -16.658 14.322 1.00 . A A . 13 GLY C 1 1
17 48059 1 1 13 GLY CA C -4.073 -17.810 15.052 1.00 . A A . 13 GLY CA 1 1
17 48060 1 1 13 GLY H H -3.901 -19.742 14.203 1.00 . A A . 13 GLY H 1 1
17 48061 1 1 13 GLY HA2 H -4.985 -17.454 15.509 1.00 . A A . 13 GLY HA2 1 1
17 48062 1 1 13 GLY HA3 H -3.411 -18.178 15.821 1.00 . A A . 13 GLY HA3 1 1
17 48063 1 1 13 GLY N N -4.390 -18.895 14.132 1.00 . A A . 13 GLY N 1 1
17 48064 1 1 13 GLY O O -3.738 -15.494 14.524 1.00 . A A . 13 GLY O 1 1
17 48065 1 1 14 ALA C C -2.669 -15.237 11.786 1.00 . A A . 14 ALA C 1 1
17 48066 1 1 14 ALA CA C -1.712 -15.978 12.712 1.00 . A A . 14 ALA CA 1 1
17 48067 1 1 14 ALA CB C -0.598 -16.631 11.889 1.00 . A A . 14 ALA CB 1 1
17 48068 1 1 14 ALA H H -2.201 -17.937 13.345 1.00 . A A . 14 ALA H 1 1
17 48069 1 1 14 ALA HA H -1.271 -15.272 13.399 1.00 . A A . 14 ALA HA 1 1
17 48070 1 1 14 ALA HB1 H -0.248 -15.935 11.141 1.00 . A A . 14 ALA HB1 1 1
17 48071 1 1 14 ALA HB2 H -0.980 -17.517 11.406 1.00 . A A . 14 ALA HB2 1 1
17 48072 1 1 14 ALA HB3 H 0.220 -16.899 12.541 1.00 . A A . 14 ALA HB3 1 1
17 48073 1 1 14 ALA N N -2.431 -16.993 13.470 1.00 . A A . 14 ALA N 1 1
17 48074 1 1 14 ALA O O -2.715 -14.008 11.779 1.00 . A A . 14 ALA O 1 1
17 48075 1 1 15 TRP C C -5.348 -14.473 10.837 1.00 . A A . 15 TRP C 1 1
17 48076 1 1 15 TRP CA C -4.391 -15.392 10.085 1.00 . A A . 15 TRP CA 1 1
17 48077 1 1 15 TRP CB C -5.182 -16.486 9.364 1.00 . A A . 15 TRP CB 1 1
17 48078 1 1 15 TRP CD1 C -3.917 -18.422 8.347 1.00 . A A . 15 TRP CD1 1 1
17 48079 1 1 15 TRP CD2 C -3.718 -16.531 7.144 1.00 . A A . 15 TRP CD2 1 1
17 48080 1 1 15 TRP CE2 C -2.966 -17.522 6.470 1.00 . A A . 15 TRP CE2 1 1
17 48081 1 1 15 TRP CE3 C -3.760 -15.238 6.591 1.00 . A A . 15 TRP CE3 1 1
17 48082 1 1 15 TRP CG C -4.311 -17.128 8.333 1.00 . A A . 15 TRP CG 1 1
17 48083 1 1 15 TRP CH2 C -2.330 -15.951 4.752 1.00 . A A . 15 TRP CH2 1 1
17 48084 1 1 15 TRP CZ2 C -2.278 -17.240 5.289 1.00 . A A . 15 TRP CZ2 1 1
17 48085 1 1 15 TRP CZ3 C -3.069 -14.952 5.402 1.00 . A A . 15 TRP CZ3 1 1
17 48086 1 1 15 TRP H H -3.359 -16.973 11.053 1.00 . A A . 15 TRP H 1 1
17 48087 1 1 15 TRP HA H -3.852 -14.811 9.352 1.00 . A A . 15 TRP HA 1 1
17 48088 1 1 15 TRP HB2 H -5.504 -17.228 10.080 1.00 . A A . 15 TRP HB2 1 1
17 48089 1 1 15 TRP HB3 H -6.046 -16.050 8.885 1.00 . A A . 15 TRP HB3 1 1
17 48090 1 1 15 TRP HD1 H -4.181 -19.152 9.098 1.00 . A A . 15 TRP HD1 1 1
17 48091 1 1 15 TRP HE1 H -2.701 -19.515 7.018 1.00 . A A . 15 TRP HE1 1 1
17 48092 1 1 15 TRP HE3 H -4.326 -14.462 7.083 1.00 . A A . 15 TRP HE3 1 1
17 48093 1 1 15 TRP HH2 H -1.801 -15.724 3.839 1.00 . A A . 15 TRP HH2 1 1
17 48094 1 1 15 TRP HZ2 H -1.710 -18.014 4.793 1.00 . A A . 15 TRP HZ2 1 1
17 48095 1 1 15 TRP HZ3 H -3.107 -13.956 4.985 1.00 . A A . 15 TRP HZ3 1 1
17 48096 1 1 15 TRP N N -3.436 -15.994 11.007 1.00 . A A . 15 TRP N 1 1
17 48097 1 1 15 TRP NE1 N -3.117 -18.656 7.242 1.00 . A A . 15 TRP NE1 1 1
17 48098 1 1 15 TRP O O -5.609 -13.348 10.407 1.00 . A A . 15 TRP O 1 1
17 48099 1 1 16 LEU C C -6.071 -12.932 13.319 1.00 . A A . 16 LEU C 1 1
17 48100 1 1 16 LEU CA C -6.783 -14.162 12.769 1.00 . A A . 16 LEU CA 1 1
17 48101 1 1 16 LEU CB C -7.324 -15.004 13.927 1.00 . A A . 16 LEU CB 1 1
17 48102 1 1 16 LEU CD1 C -9.688 -14.165 13.753 1.00 . A A . 16 LEU CD1 1 1
17 48103 1 1 16 LEU CD2 C -8.791 -14.971 15.948 1.00 . A A . 16 LEU CD2 1 1
17 48104 1 1 16 LEU CG C -8.442 -14.241 14.647 1.00 . A A . 16 LEU CG 1 1
17 48105 1 1 16 LEU H H -5.616 -15.856 12.259 1.00 . A A . 16 LEU H 1 1
17 48106 1 1 16 LEU HA H -7.607 -13.846 12.149 1.00 . A A . 16 LEU HA 1 1
17 48107 1 1 16 LEU HB2 H -7.710 -15.937 13.543 1.00 . A A . 16 LEU HB2 1 1
17 48108 1 1 16 LEU HB3 H -6.525 -15.208 14.624 1.00 . A A . 16 LEU HB3 1 1
17 48109 1 1 16 LEU HD11 H -9.773 -15.067 13.167 1.00 . A A . 16 LEU HD11 1 1
17 48110 1 1 16 LEU HD12 H -9.605 -13.314 13.093 1.00 . A A . 16 LEU HD12 1 1
17 48111 1 1 16 LEU HD13 H -10.568 -14.053 14.370 1.00 . A A . 16 LEU HD13 1 1
17 48112 1 1 16 LEU HD21 H -7.949 -14.925 16.622 1.00 . A A . 16 LEU HD21 1 1
17 48113 1 1 16 LEU HD22 H -9.024 -16.003 15.731 1.00 . A A . 16 LEU HD22 1 1
17 48114 1 1 16 LEU HD23 H -9.646 -14.497 16.408 1.00 . A A . 16 LEU HD23 1 1
17 48115 1 1 16 LEU HG H -8.104 -13.241 14.876 1.00 . A A . 16 LEU HG 1 1
17 48116 1 1 16 LEU N N -5.862 -14.955 11.963 1.00 . A A . 16 LEU N 1 1
17 48117 1 1 16 LEU O O -6.688 -11.888 13.534 1.00 . A A . 16 LEU O 1 1
17 48118 1 1 17 LEU C C -3.805 -10.867 13.043 1.00 . A A . 17 LEU C 1 1
17 48119 1 1 17 LEU CA C -3.976 -11.968 14.085 1.00 . A A . 17 LEU CA 1 1
17 48120 1 1 17 LEU CB C -2.600 -12.480 14.519 1.00 . A A . 17 LEU CB 1 1
17 48121 1 1 17 LEU CD1 C -2.379 -11.693 16.895 1.00 . A A . 17 LEU CD1 1 1
17 48122 1 1 17 LEU CD2 C -0.411 -11.600 15.361 1.00 . A A . 17 LEU CD2 1 1
17 48123 1 1 17 LEU CG C -1.933 -11.454 15.449 1.00 . A A . 17 LEU CG 1 1
17 48124 1 1 17 LEU H H -4.339 -13.929 13.371 1.00 . A A . 17 LEU H 1 1
17 48125 1 1 17 LEU HA H -4.483 -11.558 14.945 1.00 . A A . 17 LEU HA 1 1
17 48126 1 1 17 LEU HB2 H -2.716 -13.420 15.039 1.00 . A A . 17 LEU HB2 1 1
17 48127 1 1 17 LEU HB3 H -1.983 -12.628 13.646 1.00 . A A . 17 LEU HB3 1 1
17 48128 1 1 17 LEU HD11 H -1.824 -11.043 17.554 1.00 . A A . 17 LEU HD11 1 1
17 48129 1 1 17 LEU HD12 H -2.195 -12.722 17.165 1.00 . A A . 17 LEU HD12 1 1
17 48130 1 1 17 LEU HD13 H -3.434 -11.480 16.986 1.00 . A A . 17 LEU HD13 1 1
17 48131 1 1 17 LEU HD21 H -0.132 -12.616 15.597 1.00 . A A . 17 LEU HD21 1 1
17 48132 1 1 17 LEU HD22 H 0.056 -10.926 16.064 1.00 . A A . 17 LEU HD22 1 1
17 48133 1 1 17 LEU HD23 H -0.083 -11.360 14.360 1.00 . A A . 17 LEU HD23 1 1
17 48134 1 1 17 LEU HG H -2.216 -10.456 15.146 1.00 . A A . 17 LEU HG 1 1
17 48135 1 1 17 LEU N N -4.770 -13.068 13.551 1.00 . A A . 17 LEU N 1 1
17 48136 1 1 17 LEU O O -3.725 -9.686 13.384 1.00 . A A . 17 LEU O 1 1
17 48137 1 1 18 MET C C -4.864 -9.476 10.526 1.00 . A A . 18 MET C 1 1
17 48138 1 1 18 MET CA C -3.586 -10.286 10.697 1.00 . A A . 18 MET CA 1 1
17 48139 1 1 18 MET CB C -3.250 -11.004 9.389 1.00 . A A . 18 MET CB 1 1
17 48140 1 1 18 MET CE C 0.579 -11.259 10.599 1.00 . A A . 18 MET CE 1 1
17 48141 1 1 18 MET CG C -1.877 -11.669 9.512 1.00 . A A . 18 MET CG 1 1
17 48142 1 1 18 MET H H -3.820 -12.206 11.550 1.00 . A A . 18 MET H 1 1
17 48143 1 1 18 MET HA H -2.778 -9.616 10.947 1.00 . A A . 18 MET HA 1 1
17 48144 1 1 18 MET HB2 H -3.999 -11.757 9.189 1.00 . A A . 18 MET HB2 1 1
17 48145 1 1 18 MET HB3 H -3.230 -10.290 8.580 1.00 . A A . 18 MET HB3 1 1
17 48146 1 1 18 MET HE1 H 0.255 -11.175 11.624 1.00 . A A . 18 MET HE1 1 1
17 48147 1 1 18 MET HE2 H 1.559 -10.814 10.496 1.00 . A A . 18 MET HE2 1 1
17 48148 1 1 18 MET HE3 H 0.621 -12.303 10.322 1.00 . A A . 18 MET HE3 1 1
17 48149 1 1 18 MET HG2 H -1.831 -12.233 10.432 1.00 . A A . 18 MET HG2 1 1
17 48150 1 1 18 MET HG3 H -1.721 -12.333 8.675 1.00 . A A . 18 MET HG3 1 1
17 48151 1 1 18 MET N N -3.749 -11.256 11.772 1.00 . A A . 18 MET N 1 1
17 48152 1 1 18 MET O O -4.819 -8.297 10.173 1.00 . A A . 18 MET O 1 1
17 48153 1 1 18 MET SD S -0.590 -10.396 9.520 1.00 . A A . 18 MET SD 1 1
17 48154 1 1 19 ALA C C -7.464 -8.391 11.723 1.00 . A A . 19 ALA C 1 1
17 48155 1 1 19 ALA CA C -7.286 -9.437 10.630 1.00 . A A . 19 ALA CA 1 1
17 48156 1 1 19 ALA CB C -8.424 -10.457 10.711 1.00 . A A . 19 ALA CB 1 1
17 48157 1 1 19 ALA H H -5.984 -11.054 11.038 1.00 . A A . 19 ALA H 1 1
17 48158 1 1 19 ALA HA H -7.325 -8.950 9.668 1.00 . A A . 19 ALA HA 1 1
17 48159 1 1 19 ALA HB1 H -9.334 -10.011 10.337 1.00 . A A . 19 ALA HB1 1 1
17 48160 1 1 19 ALA HB2 H -8.566 -10.758 11.738 1.00 . A A . 19 ALA HB2 1 1
17 48161 1 1 19 ALA HB3 H -8.174 -11.321 10.113 1.00 . A A . 19 ALA HB3 1 1
17 48162 1 1 19 ALA N N -6.004 -10.112 10.769 1.00 . A A . 19 ALA N 1 1
17 48163 1 1 19 ALA O O -7.769 -7.233 11.440 1.00 . A A . 19 ALA O 1 1
17 48164 1 1 20 PHE C C -6.625 -6.613 13.865 1.00 . A A . 20 PHE C 1 1
17 48165 1 1 20 PHE CA C -7.420 -7.891 14.100 1.00 . A A . 20 PHE CA 1 1
17 48166 1 1 20 PHE CB C -6.936 -8.566 15.385 1.00 . A A . 20 PHE CB 1 1
17 48167 1 1 20 PHE CD1 C -6.640 -6.583 16.914 1.00 . A A . 20 PHE CD1 1 1
17 48168 1 1 20 PHE CD2 C -8.454 -8.132 17.352 1.00 . A A . 20 PHE CD2 1 1
17 48169 1 1 20 PHE CE1 C -7.027 -5.818 18.022 1.00 . A A . 20 PHE CE1 1 1
17 48170 1 1 20 PHE CE2 C -8.841 -7.367 18.459 1.00 . A A . 20 PHE CE2 1 1
17 48171 1 1 20 PHE CG C -7.354 -7.740 16.579 1.00 . A A . 20 PHE CG 1 1
17 48172 1 1 20 PHE CZ C -8.127 -6.211 18.793 1.00 . A A . 20 PHE CZ 1 1
17 48173 1 1 20 PHE H H -7.033 -9.738 13.140 1.00 . A A . 20 PHE H 1 1
17 48174 1 1 20 PHE HA H -8.463 -7.638 14.213 1.00 . A A . 20 PHE HA 1 1
17 48175 1 1 20 PHE HB2 H -7.370 -9.553 15.459 1.00 . A A . 20 PHE HB2 1 1
17 48176 1 1 20 PHE HB3 H -5.859 -8.648 15.365 1.00 . A A . 20 PHE HB3 1 1
17 48177 1 1 20 PHE HD1 H -5.792 -6.281 16.319 1.00 . A A . 20 PHE HD1 1 1
17 48178 1 1 20 PHE HD2 H -9.005 -9.025 17.093 1.00 . A A . 20 PHE HD2 1 1
17 48179 1 1 20 PHE HE1 H -6.477 -4.925 18.280 1.00 . A A . 20 PHE HE1 1 1
17 48180 1 1 20 PHE HE2 H -9.690 -7.670 19.053 1.00 . A A . 20 PHE HE2 1 1
17 48181 1 1 20 PHE HZ H -8.426 -5.620 19.647 1.00 . A A . 20 PHE HZ 1 1
17 48182 1 1 20 PHE N N -7.274 -8.803 12.972 1.00 . A A . 20 PHE N 1 1
17 48183 1 1 20 PHE O O -7.123 -5.512 14.086 1.00 . A A . 20 PHE O 1 1
17 48184 1 1 21 THR C C -5.173 -4.696 12.119 1.00 . A A . 21 THR C 1 1
17 48185 1 1 21 THR CA C -4.533 -5.615 13.156 1.00 . A A . 21 THR CA 1 1
17 48186 1 1 21 THR CB C -3.164 -6.082 12.652 1.00 . A A . 21 THR CB 1 1
17 48187 1 1 21 THR CG2 C -2.423 -6.803 13.779 1.00 . A A . 21 THR CG2 1 1
17 48188 1 1 21 THR H H -5.037 -7.671 13.258 1.00 . A A . 21 THR H 1 1
17 48189 1 1 21 THR HA H -4.396 -5.065 14.075 1.00 . A A . 21 THR HA 1 1
17 48190 1 1 21 THR HB H -2.586 -5.227 12.336 1.00 . A A . 21 THR HB 1 1
17 48191 1 1 21 THR HG1 H -4.180 -7.420 11.673 1.00 . A A . 21 THR HG1 1 1
17 48192 1 1 21 THR HG21 H -1.544 -7.287 13.379 1.00 . A A . 21 THR HG21 1 1
17 48193 1 1 21 THR HG22 H -3.072 -7.544 14.220 1.00 . A A . 21 THR HG22 1 1
17 48194 1 1 21 THR HG23 H -2.128 -6.087 14.532 1.00 . A A . 21 THR HG23 1 1
17 48195 1 1 21 THR N N -5.385 -6.768 13.416 1.00 . A A . 21 THR N 1 1
17 48196 1 1 21 THR O O -5.458 -3.533 12.398 1.00 . A A . 21 THR O 1 1
17 48197 1 1 21 THR OG1 O -3.342 -6.968 11.556 1.00 . A A . 21 THR OG1 1 1
17 48198 1 1 22 ALA C C -7.247 -3.717 10.340 1.00 . A A . 22 ALA C 1 1
17 48199 1 1 22 ALA CA C -5.998 -4.446 9.849 1.00 . A A . 22 ALA CA 1 1
17 48200 1 1 22 ALA CB C -6.370 -5.364 8.683 1.00 . A A . 22 ALA CB 1 1
17 48201 1 1 22 ALA H H -5.145 -6.160 10.757 1.00 . A A . 22 ALA H 1 1
17 48202 1 1 22 ALA HA H -5.283 -3.717 9.502 1.00 . A A . 22 ALA HA 1 1
17 48203 1 1 22 ALA HB1 H -6.831 -4.782 7.898 1.00 . A A . 22 ALA HB1 1 1
17 48204 1 1 22 ALA HB2 H -7.062 -6.118 9.025 1.00 . A A . 22 ALA HB2 1 1
17 48205 1 1 22 ALA HB3 H -5.478 -5.839 8.303 1.00 . A A . 22 ALA HB3 1 1
17 48206 1 1 22 ALA N N -5.394 -5.228 10.922 1.00 . A A . 22 ALA N 1 1
17 48207 1 1 22 ALA O O -7.555 -2.618 9.881 1.00 . A A . 22 ALA O 1 1
17 48208 1 1 23 LEU C C -8.842 -2.686 12.868 1.00 . A A . 23 LEU C 1 1
17 48209 1 1 23 LEU CA C -9.179 -3.735 11.812 1.00 . A A . 23 LEU CA 1 1
17 48210 1 1 23 LEU CB C -10.068 -4.817 12.431 1.00 . A A . 23 LEU CB 1 1
17 48211 1 1 23 LEU CD1 C -12.319 -4.417 11.389 1.00 . A A . 23 LEU CD1 1 1
17 48212 1 1 23 LEU CD2 C -12.152 -5.030 13.803 1.00 . A A . 23 LEU CD2 1 1
17 48213 1 1 23 LEU CG C -11.481 -4.261 12.663 1.00 . A A . 23 LEU CG 1 1
17 48214 1 1 23 LEU H H -7.673 -5.213 11.600 1.00 . A A . 23 LEU H 1 1
17 48215 1 1 23 LEU HA H -9.718 -3.259 11.007 1.00 . A A . 23 LEU HA 1 1
17 48216 1 1 23 LEU HB2 H -10.117 -5.666 11.763 1.00 . A A . 23 LEU HB2 1 1
17 48217 1 1 23 LEU HB3 H -9.646 -5.129 13.376 1.00 . A A . 23 LEU HB3 1 1
17 48218 1 1 23 LEU HD11 H -11.899 -3.809 10.602 1.00 . A A . 23 LEU HD11 1 1
17 48219 1 1 23 LEU HD12 H -13.333 -4.099 11.586 1.00 . A A . 23 LEU HD12 1 1
17 48220 1 1 23 LEU HD13 H -12.322 -5.452 11.084 1.00 . A A . 23 LEU HD13 1 1
17 48221 1 1 23 LEU HD21 H -13.203 -4.782 13.836 1.00 . A A . 23 LEU HD21 1 1
17 48222 1 1 23 LEU HD22 H -11.689 -4.759 14.742 1.00 . A A . 23 LEU HD22 1 1
17 48223 1 1 23 LEU HD23 H -12.037 -6.091 13.639 1.00 . A A . 23 LEU HD23 1 1
17 48224 1 1 23 LEU HG H -11.418 -3.213 12.922 1.00 . A A . 23 LEU HG 1 1
17 48225 1 1 23 LEU N N -7.964 -4.337 11.272 1.00 . A A . 23 LEU N 1 1
17 48226 1 1 23 LEU O O -9.466 -1.627 12.925 1.00 . A A . 23 LEU O 1 1
17 48227 1 1 24 ALA C C -7.300 -0.649 14.206 1.00 . A A . 24 ALA C 1 1
17 48228 1 1 24 ALA CA C -7.450 -2.064 14.757 1.00 . A A . 24 ALA CA 1 1
17 48229 1 1 24 ALA CB C -6.123 -2.517 15.372 1.00 . A A . 24 ALA CB 1 1
17 48230 1 1 24 ALA H H -7.395 -3.848 13.614 1.00 . A A . 24 ALA H 1 1
17 48231 1 1 24 ALA HA H -8.205 -2.060 15.528 1.00 . A A . 24 ALA HA 1 1
17 48232 1 1 24 ALA HB1 H -6.290 -3.390 15.985 1.00 . A A . 24 ALA HB1 1 1
17 48233 1 1 24 ALA HB2 H -5.717 -1.722 15.980 1.00 . A A . 24 ALA HB2 1 1
17 48234 1 1 24 ALA HB3 H -5.425 -2.760 14.584 1.00 . A A . 24 ALA HB3 1 1
17 48235 1 1 24 ALA N N -7.855 -2.988 13.704 1.00 . A A . 24 ALA N 1 1
17 48236 1 1 24 ALA O O -7.713 0.319 14.843 1.00 . A A . 24 ALA O 1 1
17 48237 1 1 25 LEU C C -7.838 1.371 11.963 1.00 . A A . 25 LEU C 1 1
17 48238 1 1 25 LEU CA C -6.505 0.768 12.399 1.00 . A A . 25 LEU CA 1 1
17 48239 1 1 25 LEU CB C -5.581 0.631 11.184 1.00 . A A . 25 LEU CB 1 1
17 48240 1 1 25 LEU CD1 C -3.922 -0.643 12.553 1.00 . A A . 25 LEU CD1 1 1
17 48241 1 1 25 LEU CD2 C -3.205 0.466 10.433 1.00 . A A . 25 LEU CD2 1 1
17 48242 1 1 25 LEU CG C -4.124 0.576 11.652 1.00 . A A . 25 LEU CG 1 1
17 48243 1 1 25 LEU H H -6.398 -1.346 12.566 1.00 . A A . 25 LEU H 1 1
17 48244 1 1 25 LEU HA H -6.043 1.430 13.116 1.00 . A A . 25 LEU HA 1 1
17 48245 1 1 25 LEU HB2 H -5.823 -0.277 10.651 1.00 . A A . 25 LEU HB2 1 1
17 48246 1 1 25 LEU HB3 H -5.715 1.479 10.531 1.00 . A A . 25 LEU HB3 1 1
17 48247 1 1 25 LEU HD11 H -4.403 -1.502 12.111 1.00 . A A . 25 LEU HD11 1 1
17 48248 1 1 25 LEU HD12 H -4.353 -0.448 13.524 1.00 . A A . 25 LEU HD12 1 1
17 48249 1 1 25 LEU HD13 H -2.865 -0.839 12.663 1.00 . A A . 25 LEU HD13 1 1
17 48250 1 1 25 LEU HD21 H -3.264 -0.533 10.026 1.00 . A A . 25 LEU HD21 1 1
17 48251 1 1 25 LEU HD22 H -2.187 0.673 10.731 1.00 . A A . 25 LEU HD22 1 1
17 48252 1 1 25 LEU HD23 H -3.512 1.180 9.684 1.00 . A A . 25 LEU HD23 1 1
17 48253 1 1 25 LEU HG H -3.889 1.474 12.203 1.00 . A A . 25 LEU HG 1 1
17 48254 1 1 25 LEU N N -6.707 -0.536 13.023 1.00 . A A . 25 LEU N 1 1
17 48255 1 1 25 LEU O O -7.978 2.591 11.878 1.00 . A A . 25 LEU O 1 1
17 48256 1 1 26 GLU C C -10.856 1.658 12.408 1.00 . A A . 26 GLU C 1 1
17 48257 1 1 26 GLU CA C -10.125 0.977 11.255 1.00 . A A . 26 GLU CA 1 1
17 48258 1 1 26 GLU CB C -10.956 -0.200 10.743 1.00 . A A . 26 GLU CB 1 1
17 48259 1 1 26 GLU CD C -13.035 -0.830 9.501 1.00 . A A . 26 GLU CD 1 1
17 48260 1 1 26 GLU CG C -12.250 0.323 10.118 1.00 . A A . 26 GLU CG 1 1
17 48261 1 1 26 GLU H H -8.643 -0.452 11.767 1.00 . A A . 26 GLU H 1 1
17 48262 1 1 26 GLU HA H -9.998 1.688 10.453 1.00 . A A . 26 GLU HA 1 1
17 48263 1 1 26 GLU HB2 H -10.390 -0.744 10.000 1.00 . A A . 26 GLU HB2 1 1
17 48264 1 1 26 GLU HB3 H -11.196 -0.858 11.565 1.00 . A A . 26 GLU HB3 1 1
17 48265 1 1 26 GLU HG2 H -12.850 0.799 10.880 1.00 . A A . 26 GLU HG2 1 1
17 48266 1 1 26 GLU HG3 H -12.012 1.043 9.349 1.00 . A A . 26 GLU HG3 1 1
17 48267 1 1 26 GLU N N -8.811 0.511 11.685 1.00 . A A . 26 GLU N 1 1
17 48268 1 1 26 GLU O O -11.553 2.653 12.210 1.00 . A A . 26 GLU O 1 1
17 48269 1 1 26 GLU OE1 O -12.716 -1.209 8.386 1.00 . A A . 26 GLU OE1 1 1
17 48270 1 1 26 GLU OE2 O -13.942 -1.319 10.154 1.00 . A A . 26 GLU OE2 1 1
17 48271 1 1 27 LEU C C -10.601 2.924 15.272 1.00 . A A . 27 LEU C 1 1
17 48272 1 1 27 LEU CA C -11.345 1.683 14.789 1.00 . A A . 27 LEU CA 1 1
17 48273 1 1 27 LEU CB C -11.388 0.643 15.913 1.00 . A A . 27 LEU CB 1 1
17 48274 1 1 27 LEU CD1 C -13.757 1.039 16.666 1.00 . A A . 27 LEU CD1 1 1
17 48275 1 1 27 LEU CD2 C -12.021 0.296 18.306 1.00 . A A . 27 LEU CD2 1 1
17 48276 1 1 27 LEU CG C -12.278 1.146 17.058 1.00 . A A . 27 LEU CG 1 1
17 48277 1 1 27 LEU H H -10.126 0.324 13.711 1.00 . A A . 27 LEU H 1 1
17 48278 1 1 27 LEU HA H -12.355 1.959 14.529 1.00 . A A . 27 LEU HA 1 1
17 48279 1 1 27 LEU HB2 H -11.783 -0.286 15.527 1.00 . A A . 27 LEU HB2 1 1
17 48280 1 1 27 LEU HB3 H -10.388 0.479 16.284 1.00 . A A . 27 LEU HB3 1 1
17 48281 1 1 27 LEU HD11 H -14.030 1.883 16.053 1.00 . A A . 27 LEU HD11 1 1
17 48282 1 1 27 LEU HD12 H -14.366 1.032 17.558 1.00 . A A . 27 LEU HD12 1 1
17 48283 1 1 27 LEU HD13 H -13.921 0.125 16.112 1.00 . A A . 27 LEU HD13 1 1
17 48284 1 1 27 LEU HD21 H -11.027 0.494 18.678 1.00 . A A . 27 LEU HD21 1 1
17 48285 1 1 27 LEU HD22 H -12.109 -0.751 18.053 1.00 . A A . 27 LEU HD22 1 1
17 48286 1 1 27 LEU HD23 H -12.747 0.544 19.067 1.00 . A A . 27 LEU HD23 1 1
17 48287 1 1 27 LEU HG H -12.039 2.178 17.272 1.00 . A A . 27 LEU HG 1 1
17 48288 1 1 27 LEU N N -10.693 1.117 13.612 1.00 . A A . 27 LEU N 1 1
17 48289 1 1 27 LEU O O -11.179 4.007 15.370 1.00 . A A . 27 LEU O 1 1
17 48290 1 1 28 THR C C -8.770 5.124 15.221 1.00 . A A . 28 THR C 1 1
17 48291 1 1 28 THR CA C -8.507 3.874 16.055 1.00 . A A . 28 THR CA 1 1
17 48292 1 1 28 THR CB C -7.018 3.510 15.982 1.00 . A A . 28 THR CB 1 1
17 48293 1 1 28 THR CG2 C -6.250 4.233 17.091 1.00 . A A . 28 THR CG2 1 1
17 48294 1 1 28 THR H H -8.911 1.873 15.484 1.00 . A A . 28 THR H 1 1
17 48295 1 1 28 THR HA H -8.767 4.078 17.083 1.00 . A A . 28 THR HA 1 1
17 48296 1 1 28 THR HB H -6.619 3.806 15.023 1.00 . A A . 28 THR HB 1 1
17 48297 1 1 28 THR HG1 H -7.128 1.690 15.313 1.00 . A A . 28 THR HG1 1 1
17 48298 1 1 28 THR HG21 H -5.190 4.071 16.958 1.00 . A A . 28 THR HG21 1 1
17 48299 1 1 28 THR HG22 H -6.556 3.845 18.052 1.00 . A A . 28 THR HG22 1 1
17 48300 1 1 28 THR HG23 H -6.463 5.291 17.044 1.00 . A A . 28 THR HG23 1 1
17 48301 1 1 28 THR N N -9.318 2.759 15.577 1.00 . A A . 28 THR N 1 1
17 48302 1 1 28 THR O O -8.840 6.231 15.753 1.00 . A A . 28 THR O 1 1
17 48303 1 1 28 THR OG1 O -6.871 2.106 16.138 1.00 . A A . 28 THR OG1 1 1
17 48304 1 1 29 ALA C C -10.602 6.549 13.151 1.00 . A A . 29 ALA C 1 1
17 48305 1 1 29 ALA CA C -9.164 6.060 13.016 1.00 . A A . 29 ALA CA 1 1
17 48306 1 1 29 ALA CB C -8.901 5.637 11.568 1.00 . A A . 29 ALA CB 1 1
17 48307 1 1 29 ALA H H -8.845 4.032 13.545 1.00 . A A . 29 ALA H 1 1
17 48308 1 1 29 ALA HA H -8.494 6.867 13.268 1.00 . A A . 29 ALA HA 1 1
17 48309 1 1 29 ALA HB1 H -9.394 4.697 11.372 1.00 . A A . 29 ALA HB1 1 1
17 48310 1 1 29 ALA HB2 H -7.838 5.525 11.414 1.00 . A A . 29 ALA HB2 1 1
17 48311 1 1 29 ALA HB3 H -9.285 6.392 10.898 1.00 . A A . 29 ALA HB3 1 1
17 48312 1 1 29 ALA N N -8.913 4.939 13.913 1.00 . A A . 29 ALA N 1 1
17 48313 1 1 29 ALA O O -10.873 7.744 13.036 1.00 . A A . 29 ALA O 1 1
17 48314 1 1 30 LEU C C -13.142 6.886 14.732 1.00 . A A . 30 LEU C 1 1
17 48315 1 1 30 LEU CA C -12.930 5.970 13.528 1.00 . A A . 30 LEU CA 1 1
17 48316 1 1 30 LEU CB C -13.772 4.693 13.685 1.00 . A A . 30 LEU CB 1 1
17 48317 1 1 30 LEU CD1 C -15.879 3.523 13.014 1.00 . A A . 30 LEU CD1 1 1
17 48318 1 1 30 LEU CD2 C -15.902 5.986 13.431 1.00 . A A . 30 LEU CD2 1 1
17 48319 1 1 30 LEU CG C -15.075 4.819 12.886 1.00 . A A . 30 LEU CG 1 1
17 48320 1 1 30 LEU H H -11.247 4.680 13.462 1.00 . A A . 30 LEU H 1 1
17 48321 1 1 30 LEU HA H -13.246 6.490 12.635 1.00 . A A . 30 LEU HA 1 1
17 48322 1 1 30 LEU HB2 H -13.209 3.848 13.317 1.00 . A A . 30 LEU HB2 1 1
17 48323 1 1 30 LEU HB3 H -14.007 4.539 14.728 1.00 . A A . 30 LEU HB3 1 1
17 48324 1 1 30 LEU HD11 H -16.311 3.464 14.002 1.00 . A A . 30 LEU HD11 1 1
17 48325 1 1 30 LEU HD12 H -15.227 2.677 12.854 1.00 . A A . 30 LEU HD12 1 1
17 48326 1 1 30 LEU HD13 H -16.667 3.515 12.275 1.00 . A A . 30 LEU HD13 1 1
17 48327 1 1 30 LEU HD21 H -15.846 5.995 14.509 1.00 . A A . 30 LEU HD21 1 1
17 48328 1 1 30 LEU HD22 H -16.932 5.871 13.127 1.00 . A A . 30 LEU HD22 1 1
17 48329 1 1 30 LEU HD23 H -15.514 6.915 13.042 1.00 . A A . 30 LEU HD23 1 1
17 48330 1 1 30 LEU HG H -14.842 4.995 11.845 1.00 . A A . 30 LEU HG 1 1
17 48331 1 1 30 LEU N N -11.521 5.619 13.387 1.00 . A A . 30 LEU N 1 1
17 48332 1 1 30 LEU O O -14.169 7.557 14.838 1.00 . A A . 30 LEU O 1 1
17 48333 1 1 31 TRP C C -11.670 9.122 16.586 1.00 . A A . 31 TRP C 1 1
17 48334 1 1 31 TRP CA C -12.272 7.740 16.835 1.00 . A A . 31 TRP CA 1 1
17 48335 1 1 31 TRP CB C -11.544 7.058 18.005 1.00 . A A . 31 TRP CB 1 1
17 48336 1 1 31 TRP CD1 C -12.435 7.143 20.371 1.00 . A A . 31 TRP CD1 1 1
17 48337 1 1 31 TRP CD2 C -13.724 5.902 19.007 1.00 . A A . 31 TRP CD2 1 1
17 48338 1 1 31 TRP CE2 C -14.331 5.864 20.286 1.00 . A A . 31 TRP CE2 1 1
17 48339 1 1 31 TRP CE3 C -14.343 5.197 17.959 1.00 . A A . 31 TRP CE3 1 1
17 48340 1 1 31 TRP CG C -12.522 6.721 19.089 1.00 . A A . 31 TRP CG 1 1
17 48341 1 1 31 TRP CH2 C -16.108 4.455 19.463 1.00 . A A . 31 TRP CH2 1 1
17 48342 1 1 31 TRP CZ2 C -15.508 5.151 20.515 1.00 . A A . 31 TRP CZ2 1 1
17 48343 1 1 31 TRP CZ3 C -15.527 4.478 18.187 1.00 . A A . 31 TRP CZ3 1 1
17 48344 1 1 31 TRP H H -11.378 6.348 15.512 1.00 . A A . 31 TRP H 1 1
17 48345 1 1 31 TRP HA H -13.315 7.858 17.092 1.00 . A A . 31 TRP HA 1 1
17 48346 1 1 31 TRP HB2 H -11.077 6.150 17.653 1.00 . A A . 31 TRP HB2 1 1
17 48347 1 1 31 TRP HB3 H -10.786 7.719 18.400 1.00 . A A . 31 TRP HB3 1 1
17 48348 1 1 31 TRP HD1 H -11.655 7.772 20.775 1.00 . A A . 31 TRP HD1 1 1
17 48349 1 1 31 TRP HE1 H -13.680 6.791 22.035 1.00 . A A . 31 TRP HE1 1 1
17 48350 1 1 31 TRP HE3 H -13.903 5.208 16.972 1.00 . A A . 31 TRP HE3 1 1
17 48351 1 1 31 TRP HH2 H -17.020 3.900 19.632 1.00 . A A . 31 TRP HH2 1 1
17 48352 1 1 31 TRP HZ2 H -15.952 5.136 21.500 1.00 . A A . 31 TRP HZ2 1 1
17 48353 1 1 31 TRP HZ3 H -15.993 3.939 17.375 1.00 . A A . 31 TRP HZ3 1 1
17 48354 1 1 31 TRP N N -12.172 6.907 15.641 1.00 . A A . 31 TRP N 1 1
17 48355 1 1 31 TRP NE1 N -13.507 6.634 21.083 1.00 . A A . 31 TRP NE1 1 1
17 48356 1 1 31 TRP O O -12.031 10.094 17.249 1.00 . A A . 31 TRP O 1 1
17 48357 1 1 32 PHE C C -11.071 11.395 14.563 1.00 . A A . 32 PHE C 1 1
17 48358 1 1 32 PHE CA C -10.108 10.478 15.316 1.00 . A A . 32 PHE CA 1 1
17 48359 1 1 32 PHE CB C -8.853 10.231 14.463 1.00 . A A . 32 PHE CB 1 1
17 48360 1 1 32 PHE CD1 C -7.031 11.482 15.680 1.00 . A A . 32 PHE CD1 1 1
17 48361 1 1 32 PHE CD2 C -7.065 9.061 15.805 1.00 . A A . 32 PHE CD2 1 1
17 48362 1 1 32 PHE CE1 C -5.889 11.506 16.489 1.00 . A A . 32 PHE CE1 1 1
17 48363 1 1 32 PHE CE2 C -5.923 9.086 16.613 1.00 . A A . 32 PHE CE2 1 1
17 48364 1 1 32 PHE CG C -7.620 10.259 15.338 1.00 . A A . 32 PHE CG 1 1
17 48365 1 1 32 PHE CZ C -5.334 10.309 16.956 1.00 . A A . 32 PHE CZ 1 1
17 48366 1 1 32 PHE H H -10.495 8.400 15.135 1.00 . A A . 32 PHE H 1 1
17 48367 1 1 32 PHE HA H -9.817 10.961 16.237 1.00 . A A . 32 PHE HA 1 1
17 48368 1 1 32 PHE HB2 H -8.931 9.266 13.985 1.00 . A A . 32 PHE HB2 1 1
17 48369 1 1 32 PHE HB3 H -8.770 10.999 13.707 1.00 . A A . 32 PHE HB3 1 1
17 48370 1 1 32 PHE HD1 H -7.459 12.406 15.321 1.00 . A A . 32 PHE HD1 1 1
17 48371 1 1 32 PHE HD2 H -7.518 8.118 15.540 1.00 . A A . 32 PHE HD2 1 1
17 48372 1 1 32 PHE HE1 H -5.434 12.451 16.753 1.00 . A A . 32 PHE HE1 1 1
17 48373 1 1 32 PHE HE2 H -5.496 8.161 16.973 1.00 . A A . 32 PHE HE2 1 1
17 48374 1 1 32 PHE HZ H -4.453 10.328 17.579 1.00 . A A . 32 PHE HZ 1 1
17 48375 1 1 32 PHE N N -10.749 9.206 15.632 1.00 . A A . 32 PHE N 1 1
17 48376 1 1 32 PHE O O -11.081 12.607 14.776 1.00 . A A . 32 PHE O 1 1
17 48377 1 1 33 GLN C C -14.069 11.905 13.713 1.00 . A A . 33 GLN C 1 1
17 48378 1 1 33 GLN CA C -12.826 11.585 12.892 1.00 . A A . 33 GLN CA 1 1
17 48379 1 1 33 GLN CB C -13.230 10.804 11.639 1.00 . A A . 33 GLN CB 1 1
17 48380 1 1 33 GLN CD C -14.599 8.810 10.973 1.00 . A A . 33 GLN CD 1 1
17 48381 1 1 33 GLN CG C -13.663 9.386 12.032 1.00 . A A . 33 GLN CG 1 1
17 48382 1 1 33 GLN H H -11.815 9.842 13.546 1.00 . A A . 33 GLN H 1 1
17 48383 1 1 33 GLN HA H -12.360 12.510 12.589 1.00 . A A . 33 GLN HA 1 1
17 48384 1 1 33 GLN HB2 H -14.049 11.311 11.149 1.00 . A A . 33 GLN HB2 1 1
17 48385 1 1 33 GLN HB3 H -12.388 10.747 10.965 1.00 . A A . 33 GLN HB3 1 1
17 48386 1 1 33 GLN HE21 H -13.184 7.724 10.101 1.00 . A A . 33 GLN HE21 1 1
17 48387 1 1 33 GLN HE22 H -14.726 7.602 9.403 1.00 . A A . 33 GLN HE22 1 1
17 48388 1 1 33 GLN HG2 H -12.789 8.756 12.118 1.00 . A A . 33 GLN HG2 1 1
17 48389 1 1 33 GLN HG3 H -14.177 9.417 12.982 1.00 . A A . 33 GLN HG3 1 1
17 48390 1 1 33 GLN N N -11.871 10.810 13.678 1.00 . A A . 33 GLN N 1 1
17 48391 1 1 33 GLN NE2 N -14.130 7.976 10.085 1.00 . A A . 33 GLN NE2 1 1
17 48392 1 1 33 GLN O O -15.002 12.543 13.224 1.00 . A A . 33 GLN O 1 1
17 48393 1 1 33 GLN OE1 O -15.787 9.128 10.955 1.00 . A A . 33 GLN OE1 1 1
17 48394 1 1 34 HIS C C -14.753 12.509 17.069 1.00 . A A . 34 HIS C 1 1
17 48395 1 1 34 HIS CA C -15.201 11.700 15.857 1.00 . A A . 34 HIS CA 1 1
17 48396 1 1 34 HIS CB C -15.792 10.367 16.321 1.00 . A A . 34 HIS CB 1 1
17 48397 1 1 34 HIS CD2 C -18.127 11.240 17.154 1.00 . A A . 34 HIS CD2 1 1
17 48398 1 1 34 HIS CE1 C -17.979 10.611 19.222 1.00 . A A . 34 HIS CE1 1 1
17 48399 1 1 34 HIS CG C -16.907 10.625 17.297 1.00 . A A . 34 HIS CG 1 1
17 48400 1 1 34 HIS H H -13.296 10.958 15.296 1.00 . A A . 34 HIS H 1 1
17 48401 1 1 34 HIS HA H -15.963 12.253 15.328 1.00 . A A . 34 HIS HA 1 1
17 48402 1 1 34 HIS HB2 H -16.176 9.827 15.468 1.00 . A A . 34 HIS HB2 1 1
17 48403 1 1 34 HIS HB3 H -15.023 9.780 16.802 1.00 . A A . 34 HIS HB3 1 1
17 48404 1 1 34 HIS HD1 H -16.087 9.763 19.049 1.00 . A A . 34 HIS HD1 1 1
17 48405 1 1 34 HIS HD2 H -18.505 11.665 16.236 1.00 . A A . 34 HIS HD2 1 1
17 48406 1 1 34 HIS HE1 H -18.205 10.436 20.263 1.00 . A A . 34 HIS HE1 1 1
17 48407 1 1 34 HIS HE2 H -19.690 11.597 18.561 1.00 . A A . 34 HIS HE2 1 1
17 48408 1 1 34 HIS N N -14.071 11.459 14.965 1.00 . A A . 34 HIS N 1 1
17 48409 1 1 34 HIS ND1 N -16.835 10.232 18.624 1.00 . A A . 34 HIS ND1 1 1
17 48410 1 1 34 HIS NE2 N -18.802 11.230 18.370 1.00 . A A . 34 HIS NE2 1 1
17 48411 1 1 34 HIS O O -15.336 13.546 17.385 1.00 . A A . 34 HIS O 1 1
17 48412 1 1 35 VAL C C -12.599 14.072 18.516 1.00 . A A . 35 VAL C 1 1
17 48413 1 1 35 VAL CA C -13.191 12.725 18.914 1.00 . A A . 35 VAL CA 1 1
17 48414 1 1 35 VAL CB C -12.117 11.875 19.598 1.00 . A A . 35 VAL CB 1 1
17 48415 1 1 35 VAL CG1 C -11.482 12.672 20.739 1.00 . A A . 35 VAL CG1 1 1
17 48416 1 1 35 VAL CG2 C -12.755 10.604 20.165 1.00 . A A . 35 VAL CG2 1 1
17 48417 1 1 35 VAL H H -13.280 11.203 17.434 1.00 . A A . 35 VAL H 1 1
17 48418 1 1 35 VAL HA H -14.000 12.890 19.609 1.00 . A A . 35 VAL HA 1 1
17 48419 1 1 35 VAL HB H -11.356 11.609 18.879 1.00 . A A . 35 VAL HB 1 1
17 48420 1 1 35 VAL HG11 H -10.897 12.010 21.359 1.00 . A A . 35 VAL HG11 1 1
17 48421 1 1 35 VAL HG12 H -12.259 13.131 21.334 1.00 . A A . 35 VAL HG12 1 1
17 48422 1 1 35 VAL HG13 H -10.843 13.440 20.329 1.00 . A A . 35 VAL HG13 1 1
17 48423 1 1 35 VAL HG21 H -12.041 10.092 20.791 1.00 . A A . 35 VAL HG21 1 1
17 48424 1 1 35 VAL HG22 H -13.051 9.957 19.352 1.00 . A A . 35 VAL HG22 1 1
17 48425 1 1 35 VAL HG23 H -13.623 10.867 20.750 1.00 . A A . 35 VAL HG23 1 1
17 48426 1 1 35 VAL N N -13.710 12.032 17.739 1.00 . A A . 35 VAL N 1 1
17 48427 1 1 35 VAL O O -12.777 15.070 19.214 1.00 . A A . 35 VAL O 1 1
17 48428 1 1 36 MET C C -12.014 15.838 15.670 1.00 . A A . 36 MET C 1 1
17 48429 1 1 36 MET CA C -11.277 15.318 16.899 1.00 . A A . 36 MET CA 1 1
17 48430 1 1 36 MET CB C -9.812 15.058 16.541 1.00 . A A . 36 MET CB 1 1
17 48431 1 1 36 MET CE C -6.517 14.760 18.890 1.00 . A A . 36 MET CE 1 1
17 48432 1 1 36 MET CG C -9.011 14.807 17.819 1.00 . A A . 36 MET CG 1 1
17 48433 1 1 36 MET H H -11.788 13.262 16.874 1.00 . A A . 36 MET H 1 1
17 48434 1 1 36 MET HA H -11.317 16.069 17.675 1.00 . A A . 36 MET HA 1 1
17 48435 1 1 36 MET HB2 H -9.748 14.192 15.899 1.00 . A A . 36 MET HB2 1 1
17 48436 1 1 36 MET HB3 H -9.408 15.918 16.029 1.00 . A A . 36 MET HB3 1 1
17 48437 1 1 36 MET HE1 H -7.151 14.579 19.744 1.00 . A A . 36 MET HE1 1 1
17 48438 1 1 36 MET HE2 H -6.305 15.818 18.820 1.00 . A A . 36 MET HE2 1 1
17 48439 1 1 36 MET HE3 H -5.595 14.209 19.007 1.00 . A A . 36 MET HE3 1 1
17 48440 1 1 36 MET HG2 H -8.928 15.726 18.379 1.00 . A A . 36 MET HG2 1 1
17 48441 1 1 36 MET HG3 H -9.513 14.063 18.420 1.00 . A A . 36 MET HG3 1 1
17 48442 1 1 36 MET N N -11.895 14.090 17.388 1.00 . A A . 36 MET N 1 1
17 48443 1 1 36 MET O O -11.501 16.691 14.945 1.00 . A A . 36 MET O 1 1
17 48444 1 1 36 MET SD S -7.357 14.214 17.384 1.00 . A A . 36 MET SD 1 1
17 48445 1 1 37 LEU C C -13.111 15.992 13.087 1.00 . A A . 37 LEU C 1 1
17 48446 1 1 37 LEU CA C -14.016 15.743 14.289 1.00 . A A . 37 LEU CA 1 1
17 48447 1 1 37 LEU CB C -14.785 17.024 14.624 1.00 . A A . 37 LEU CB 1 1
17 48448 1 1 37 LEU CD1 C -16.116 18.147 16.416 1.00 . A A . 37 LEU CD1 1 1
17 48449 1 1 37 LEU CD2 C -16.886 15.960 15.486 1.00 . A A . 37 LEU CD2 1 1
17 48450 1 1 37 LEU CG C -15.658 16.796 15.862 1.00 . A A . 37 LEU CG 1 1
17 48451 1 1 37 LEU H H -13.579 14.641 16.047 1.00 . A A . 37 LEU H 1 1
17 48452 1 1 37 LEU HA H -14.721 14.965 14.041 1.00 . A A . 37 LEU HA 1 1
17 48453 1 1 37 LEU HB2 H -14.083 17.822 14.821 1.00 . A A . 37 LEU HB2 1 1
17 48454 1 1 37 LEU HB3 H -15.412 17.297 13.788 1.00 . A A . 37 LEU HB3 1 1
17 48455 1 1 37 LEU HD11 H -16.635 18.696 15.644 1.00 . A A . 37 LEU HD11 1 1
17 48456 1 1 37 LEU HD12 H -15.256 18.712 16.743 1.00 . A A . 37 LEU HD12 1 1
17 48457 1 1 37 LEU HD13 H -16.781 17.986 17.252 1.00 . A A . 37 LEU HD13 1 1
17 48458 1 1 37 LEU HD21 H -17.616 16.015 16.281 1.00 . A A . 37 LEU HD21 1 1
17 48459 1 1 37 LEU HD22 H -16.591 14.931 15.342 1.00 . A A . 37 LEU HD22 1 1
17 48460 1 1 37 LEU HD23 H -17.320 16.342 14.575 1.00 . A A . 37 LEU HD23 1 1
17 48461 1 1 37 LEU HG H -15.083 16.277 16.616 1.00 . A A . 37 LEU HG 1 1
17 48462 1 1 37 LEU N N -13.221 15.320 15.438 1.00 . A A . 37 LEU N 1 1
17 48463 1 1 37 LEU O O -13.280 16.968 12.356 1.00 . A A . 37 LEU O 1 1
17 48464 1 1 38 LEU C C -11.905 15.082 10.446 1.00 . A A . 38 LEU C 1 1
17 48465 1 1 38 LEU CA C -11.196 15.228 11.792 1.00 . A A . 38 LEU CA 1 1
17 48466 1 1 38 LEU CB C -10.104 14.152 11.924 1.00 . A A . 38 LEU CB 1 1
17 48467 1 1 38 LEU CD1 C -8.369 15.424 13.209 1.00 . A A . 38 LEU CD1 1 1
17 48468 1 1 38 LEU CD2 C -7.675 13.713 11.528 1.00 . A A . 38 LEU CD2 1 1
17 48469 1 1 38 LEU CG C -8.711 14.792 11.858 1.00 . A A . 38 LEU CG 1 1
17 48470 1 1 38 LEU H H -12.053 14.347 13.519 1.00 . A A . 38 LEU H 1 1
17 48471 1 1 38 LEU HA H -10.737 16.204 11.838 1.00 . A A . 38 LEU HA 1 1
17 48472 1 1 38 LEU HB2 H -10.219 13.645 12.870 1.00 . A A . 38 LEU HB2 1 1
17 48473 1 1 38 LEU HB3 H -10.206 13.435 11.122 1.00 . A A . 38 LEU HB3 1 1
17 48474 1 1 38 LEU HD11 H -7.497 16.052 13.102 1.00 . A A . 38 LEU HD11 1 1
17 48475 1 1 38 LEU HD12 H -8.166 14.645 13.929 1.00 . A A . 38 LEU HD12 1 1
17 48476 1 1 38 LEU HD13 H -9.202 16.020 13.551 1.00 . A A . 38 LEU HD13 1 1
17 48477 1 1 38 LEU HD21 H -6.682 14.132 11.599 1.00 . A A . 38 LEU HD21 1 1
17 48478 1 1 38 LEU HD22 H -7.842 13.348 10.525 1.00 . A A . 38 LEU HD22 1 1
17 48479 1 1 38 LEU HD23 H -7.772 12.896 12.229 1.00 . A A . 38 LEU HD23 1 1
17 48480 1 1 38 LEU HG H -8.698 15.552 11.090 1.00 . A A . 38 LEU HG 1 1
17 48481 1 1 38 LEU N N -12.142 15.103 12.899 1.00 . A A . 38 LEU N 1 1
17 48482 1 1 38 LEU O O -12.943 14.428 10.345 1.00 . A A . 38 LEU O 1 1
17 48483 1 1 39 LYS C C -10.851 15.098 7.080 1.00 . A A . 39 LYS C 1 1
17 48484 1 1 39 LYS CA C -11.893 15.629 8.069 1.00 . A A . 39 LYS CA 1 1
17 48485 1 1 39 LYS CB C -12.343 17.023 7.624 1.00 . A A . 39 LYS CB 1 1
17 48486 1 1 39 LYS CD C -13.870 18.907 8.229 1.00 . A A . 39 LYS CD 1 1
17 48487 1 1 39 LYS CE C -12.941 19.824 7.429 1.00 . A A . 39 LYS CE 1 1
17 48488 1 1 39 LYS CG C -13.075 17.718 8.773 1.00 . A A . 39 LYS CG 1 1
17 48489 1 1 39 LYS H H -10.497 16.195 9.558 1.00 . A A . 39 LYS H 1 1
17 48490 1 1 39 LYS HA H -12.751 14.975 8.076 1.00 . A A . 39 LYS HA 1 1
17 48491 1 1 39 LYS HB2 H -11.479 17.607 7.342 1.00 . A A . 39 LYS HB2 1 1
17 48492 1 1 39 LYS HB3 H -13.009 16.933 6.778 1.00 . A A . 39 LYS HB3 1 1
17 48493 1 1 39 LYS HD2 H -14.661 18.546 7.587 1.00 . A A . 39 LYS HD2 1 1
17 48494 1 1 39 LYS HD3 H -14.299 19.460 9.051 1.00 . A A . 39 LYS HD3 1 1
17 48495 1 1 39 LYS HE2 H -13.391 20.802 7.338 1.00 . A A . 39 LYS HE2 1 1
17 48496 1 1 39 LYS HE3 H -11.993 19.912 7.939 1.00 . A A . 39 LYS HE3 1 1
17 48497 1 1 39 LYS HG2 H -13.750 17.018 9.245 1.00 . A A . 39 LYS HG2 1 1
17 48498 1 1 39 LYS HG3 H -12.357 18.070 9.498 1.00 . A A . 39 LYS HG3 1 1
17 48499 1 1 39 LYS HZ1 H -13.404 18.479 5.909 1.00 . A A . 39 LYS HZ1 1 1
17 48500 1 1 39 LYS HZ2 H -11.756 18.880 6.001 1.00 . A A . 39 LYS HZ2 1 1
17 48501 1 1 39 LYS HZ3 H -12.863 19.991 5.355 1.00 . A A . 39 LYS HZ3 1 1
17 48502 1 1 39 LYS N N -11.327 15.694 9.414 1.00 . A A . 39 LYS N 1 1
17 48503 1 1 39 LYS NZ N -12.724 19.250 6.071 1.00 . A A . 39 LYS NZ 1 1
17 48504 1 1 39 LYS O O -9.894 15.799 6.751 1.00 . A A . 39 LYS O 1 1
17 48505 1 1 40 PRO C C -10.255 13.788 4.217 1.00 . A A . 40 PRO C 1 1
17 48506 1 1 40 PRO CA C -10.042 13.279 5.641 1.00 . A A . 40 PRO CA 1 1
17 48507 1 1 40 PRO CB C -10.335 11.781 5.743 1.00 . A A . 40 PRO CB 1 1
17 48508 1 1 40 PRO CD C -12.107 12.956 6.922 1.00 . A A . 40 PRO CD 1 1
17 48509 1 1 40 PRO CG C -11.779 11.693 6.117 1.00 . A A . 40 PRO CG 1 1
17 48510 1 1 40 PRO HA H -9.030 13.471 5.957 1.00 . A A . 40 PRO HA 1 1
17 48511 1 1 40 PRO HB2 H -10.158 11.298 4.791 1.00 . A A . 40 PRO HB2 1 1
17 48512 1 1 40 PRO HB3 H -9.726 11.332 6.512 1.00 . A A . 40 PRO HB3 1 1
17 48513 1 1 40 PRO HD2 H -13.057 13.365 6.605 1.00 . A A . 40 PRO HD2 1 1
17 48514 1 1 40 PRO HD3 H -12.119 12.741 7.979 1.00 . A A . 40 PRO HD3 1 1
17 48515 1 1 40 PRO HG2 H -12.389 11.650 5.224 1.00 . A A . 40 PRO HG2 1 1
17 48516 1 1 40 PRO HG3 H -11.953 10.818 6.726 1.00 . A A . 40 PRO HG3 1 1
17 48517 1 1 40 PRO N N -11.006 13.884 6.603 1.00 . A A . 40 PRO N 1 1
17 48518 1 1 40 PRO O O -11.256 14.443 3.925 1.00 . A A . 40 PRO O 1 1
17 48519 1 1 41 CYS C C -9.642 12.713 1.031 1.00 . A A . 41 CYS C 1 1
17 48520 1 1 41 CYS CA C -9.393 13.910 1.943 1.00 . A A . 41 CYS CA 1 1
17 48521 1 1 41 CYS CB C -8.093 14.615 1.536 1.00 . A A . 41 CYS CB 1 1
17 48522 1 1 41 CYS H H -8.532 12.956 3.630 1.00 . A A . 41 CYS H 1 1
17 48523 1 1 41 CYS HA H -10.215 14.604 1.838 1.00 . A A . 41 CYS HA 1 1
17 48524 1 1 41 CYS HB2 H -7.471 14.743 2.408 1.00 . A A . 41 CYS HB2 1 1
17 48525 1 1 41 CYS HB3 H -7.566 14.017 0.805 1.00 . A A . 41 CYS HB3 1 1
17 48526 1 1 41 CYS N N -9.306 13.481 3.336 1.00 . A A . 41 CYS N 1 1
17 48527 1 1 41 CYS O O -9.829 11.589 1.499 1.00 . A A . 41 CYS O 1 1
17 48528 1 1 41 CYS SG S -8.475 16.237 0.824 1.00 . A A . 41 CYS SG 1 1
17 48529 1 1 42 VAL C C -8.751 10.869 -1.188 1.00 . A A . 42 VAL C 1 1
17 48530 1 1 42 VAL CA C -9.876 11.899 -1.243 1.00 . A A . 42 VAL CA 1 1
17 48531 1 1 42 VAL CB C -9.988 12.483 -2.657 1.00 . A A . 42 VAL CB 1 1
17 48532 1 1 42 VAL CG1 C -8.815 13.428 -2.933 1.00 . A A . 42 VAL CG1 1 1
17 48533 1 1 42 VAL CG2 C -9.975 11.345 -3.682 1.00 . A A . 42 VAL CG2 1 1
17 48534 1 1 42 VAL H H -9.495 13.879 -0.588 1.00 . A A . 42 VAL H 1 1
17 48535 1 1 42 VAL HA H -10.805 11.407 -0.999 1.00 . A A . 42 VAL HA 1 1
17 48536 1 1 42 VAL HB H -10.915 13.031 -2.744 1.00 . A A . 42 VAL HB 1 1
17 48537 1 1 42 VAL HG11 H -7.887 12.881 -2.860 1.00 . A A . 42 VAL HG11 1 1
17 48538 1 1 42 VAL HG12 H -8.819 14.229 -2.211 1.00 . A A . 42 VAL HG12 1 1
17 48539 1 1 42 VAL HG13 H -8.913 13.840 -3.927 1.00 . A A . 42 VAL HG13 1 1
17 48540 1 1 42 VAL HG21 H -10.591 10.533 -3.326 1.00 . A A . 42 VAL HG21 1 1
17 48541 1 1 42 VAL HG22 H -8.962 10.994 -3.818 1.00 . A A . 42 VAL HG22 1 1
17 48542 1 1 42 VAL HG23 H -10.360 11.704 -4.625 1.00 . A A . 42 VAL HG23 1 1
17 48543 1 1 42 VAL N N -9.646 12.964 -0.273 1.00 . A A . 42 VAL N 1 1
17 48544 1 1 42 VAL O O -9.001 9.663 -1.207 1.00 . A A . 42 VAL O 1 1
17 48545 1 1 43 LEU C C -6.441 9.531 0.132 1.00 . A A . 43 LEU C 1 1
17 48546 1 1 43 LEU CA C -6.359 10.459 -1.078 1.00 . A A . 43 LEU CA 1 1
17 48547 1 1 43 LEU CB C -5.067 11.285 -1.009 1.00 . A A . 43 LEU CB 1 1
17 48548 1 1 43 LEU CD1 C -3.822 12.983 -2.369 1.00 . A A . 43 LEU CD1 1 1
17 48549 1 1 43 LEU CD2 C -3.750 10.573 -3.021 1.00 . A A . 43 LEU CD2 1 1
17 48550 1 1 43 LEU CG C -4.626 11.682 -2.426 1.00 . A A . 43 LEU CG 1 1
17 48551 1 1 43 LEU H H -7.374 12.318 -1.117 1.00 . A A . 43 LEU H 1 1
17 48552 1 1 43 LEU HA H -6.343 9.859 -1.975 1.00 . A A . 43 LEU HA 1 1
17 48553 1 1 43 LEU HB2 H -5.245 12.175 -0.424 1.00 . A A . 43 LEU HB2 1 1
17 48554 1 1 43 LEU HB3 H -4.289 10.699 -0.542 1.00 . A A . 43 LEU HB3 1 1
17 48555 1 1 43 LEU HD11 H -3.071 12.909 -1.597 1.00 . A A . 43 LEU HD11 1 1
17 48556 1 1 43 LEU HD12 H -4.485 13.806 -2.148 1.00 . A A . 43 LEU HD12 1 1
17 48557 1 1 43 LEU HD13 H -3.342 13.152 -3.322 1.00 . A A . 43 LEU HD13 1 1
17 48558 1 1 43 LEU HD21 H -4.318 9.656 -3.077 1.00 . A A . 43 LEU HD21 1 1
17 48559 1 1 43 LEU HD22 H -2.884 10.423 -2.394 1.00 . A A . 43 LEU HD22 1 1
17 48560 1 1 43 LEU HD23 H -3.431 10.860 -4.013 1.00 . A A . 43 LEU HD23 1 1
17 48561 1 1 43 LEU HG H -5.497 11.828 -3.048 1.00 . A A . 43 LEU HG 1 1
17 48562 1 1 43 LEU N N -7.513 11.348 -1.127 1.00 . A A . 43 LEU N 1 1
17 48563 1 1 43 LEU O O -6.255 8.320 0.012 1.00 . A A . 43 LEU O 1 1
17 48564 1 1 44 SER C C -7.938 8.296 2.409 1.00 . A A . 44 SER C 1 1
17 48565 1 1 44 SER CA C -6.824 9.331 2.522 1.00 . A A . 44 SER CA 1 1
17 48566 1 1 44 SER CB C -7.105 10.256 3.707 1.00 . A A . 44 SER CB 1 1
17 48567 1 1 44 SER H H -6.858 11.081 1.329 1.00 . A A . 44 SER H 1 1
17 48568 1 1 44 SER HA H -5.888 8.820 2.694 1.00 . A A . 44 SER HA 1 1
17 48569 1 1 44 SER HB2 H -8.051 10.751 3.562 1.00 . A A . 44 SER HB2 1 1
17 48570 1 1 44 SER HB3 H -7.143 9.672 4.617 1.00 . A A . 44 SER HB3 1 1
17 48571 1 1 44 SER HG H -5.370 10.870 4.337 1.00 . A A . 44 SER HG 1 1
17 48572 1 1 44 SER N N -6.720 10.111 1.295 1.00 . A A . 44 SER N 1 1
17 48573 1 1 44 SER O O -7.750 7.127 2.745 1.00 . A A . 44 SER O 1 1
17 48574 1 1 44 SER OG O -6.075 11.231 3.795 1.00 . A A . 44 SER OG 1 1
17 48575 1 1 45 ILE C C -9.887 6.712 0.800 1.00 . A A . 45 ILE C 1 1
17 48576 1 1 45 ILE CA C -10.234 7.833 1.774 1.00 . A A . 45 ILE CA 1 1
17 48577 1 1 45 ILE CB C -11.447 8.611 1.259 1.00 . A A . 45 ILE CB 1 1
17 48578 1 1 45 ILE CD1 C -12.828 8.985 3.337 1.00 . A A . 45 ILE CD1 1 1
17 48579 1 1 45 ILE CG1 C -11.889 9.640 2.316 1.00 . A A . 45 ILE CG1 1 1
17 48580 1 1 45 ILE CG2 C -12.595 7.641 0.965 1.00 . A A . 45 ILE CG2 1 1
17 48581 1 1 45 ILE H H -9.191 9.674 1.676 1.00 . A A . 45 ILE H 1 1
17 48582 1 1 45 ILE HA H -10.472 7.402 2.734 1.00 . A A . 45 ILE HA 1 1
17 48583 1 1 45 ILE HB H -11.177 9.127 0.348 1.00 . A A . 45 ILE HB 1 1
17 48584 1 1 45 ILE HD11 H -12.496 7.978 3.543 1.00 . A A . 45 ILE HD11 1 1
17 48585 1 1 45 ILE HD12 H -13.830 8.959 2.939 1.00 . A A . 45 ILE HD12 1 1
17 48586 1 1 45 ILE HD13 H -12.820 9.559 4.252 1.00 . A A . 45 ILE HD13 1 1
17 48587 1 1 45 ILE HG12 H -11.019 10.026 2.826 1.00 . A A . 45 ILE HG12 1 1
17 48588 1 1 45 ILE HG13 H -12.406 10.452 1.828 1.00 . A A . 45 ILE HG13 1 1
17 48589 1 1 45 ILE HG21 H -12.416 7.148 0.021 1.00 . A A . 45 ILE HG21 1 1
17 48590 1 1 45 ILE HG22 H -13.524 8.190 0.915 1.00 . A A . 45 ILE HG22 1 1
17 48591 1 1 45 ILE HG23 H -12.655 6.903 1.752 1.00 . A A . 45 ILE HG23 1 1
17 48592 1 1 45 ILE N N -9.098 8.733 1.930 1.00 . A A . 45 ILE N 1 1
17 48593 1 1 45 ILE O O -10.087 5.534 1.094 1.00 . A A . 45 ILE O 1 1
17 48594 1 1 46 TYR C C -8.029 5.078 -0.744 1.00 . A A . 46 TYR C 1 1
17 48595 1 1 46 TYR CA C -8.976 6.103 -1.361 1.00 . A A . 46 TYR CA 1 1
17 48596 1 1 46 TYR CB C -8.297 6.801 -2.543 1.00 . A A . 46 TYR CB 1 1
17 48597 1 1 46 TYR CD1 C -8.450 4.783 -4.050 1.00 . A A . 46 TYR CD1 1 1
17 48598 1 1 46 TYR CD2 C -6.281 5.808 -3.692 1.00 . A A . 46 TYR CD2 1 1
17 48599 1 1 46 TYR CE1 C -7.861 3.832 -4.892 1.00 . A A . 46 TYR CE1 1 1
17 48600 1 1 46 TYR CE2 C -5.693 4.856 -4.533 1.00 . A A . 46 TYR CE2 1 1
17 48601 1 1 46 TYR CG C -7.661 5.771 -3.450 1.00 . A A . 46 TYR CG 1 1
17 48602 1 1 46 TYR CZ C -6.483 3.869 -5.134 1.00 . A A . 46 TYR CZ 1 1
17 48603 1 1 46 TYR H H -9.213 8.042 -0.537 1.00 . A A . 46 TYR H 1 1
17 48604 1 1 46 TYR HA H -9.864 5.598 -1.712 1.00 . A A . 46 TYR HA 1 1
17 48605 1 1 46 TYR HB2 H -9.034 7.361 -3.099 1.00 . A A . 46 TYR HB2 1 1
17 48606 1 1 46 TYR HB3 H -7.538 7.475 -2.174 1.00 . A A . 46 TYR HB3 1 1
17 48607 1 1 46 TYR HD1 H -9.513 4.755 -3.865 1.00 . A A . 46 TYR HD1 1 1
17 48608 1 1 46 TYR HD2 H -5.671 6.568 -3.228 1.00 . A A . 46 TYR HD2 1 1
17 48609 1 1 46 TYR HE1 H -8.470 3.070 -5.355 1.00 . A A . 46 TYR HE1 1 1
17 48610 1 1 46 TYR HE2 H -4.629 4.884 -4.719 1.00 . A A . 46 TYR HE2 1 1
17 48611 1 1 46 TYR HH H -4.987 3.188 -6.105 1.00 . A A . 46 TYR HH 1 1
17 48612 1 1 46 TYR N N -9.357 7.089 -0.358 1.00 . A A . 46 TYR N 1 1
17 48613 1 1 46 TYR O O -8.222 3.870 -0.889 1.00 . A A . 46 TYR O 1 1
17 48614 1 1 46 TYR OH O -5.901 2.931 -5.963 1.00 . A A . 46 TYR OH 1 1
17 48615 1 1 47 GLU C C -6.772 3.688 1.496 1.00 . A A . 47 GLU C 1 1
17 48616 1 1 47 GLU CA C -6.049 4.691 0.606 1.00 . A A . 47 GLU CA 1 1
17 48617 1 1 47 GLU CB C -5.076 5.516 1.451 1.00 . A A . 47 GLU CB 1 1
17 48618 1 1 47 GLU CD C -3.206 5.226 3.095 1.00 . A A . 47 GLU CD 1 1
17 48619 1 1 47 GLU CG C -3.879 4.647 1.854 1.00 . A A . 47 GLU CG 1 1
17 48620 1 1 47 GLU H H -6.915 6.540 0.043 1.00 . A A . 47 GLU H 1 1
17 48621 1 1 47 GLU HA H -5.493 4.158 -0.150 1.00 . A A . 47 GLU HA 1 1
17 48622 1 1 47 GLU HB2 H -4.729 6.362 0.876 1.00 . A A . 47 GLU HB2 1 1
17 48623 1 1 47 GLU HB3 H -5.580 5.866 2.339 1.00 . A A . 47 GLU HB3 1 1
17 48624 1 1 47 GLU HG2 H -4.219 3.644 2.067 1.00 . A A . 47 GLU HG2 1 1
17 48625 1 1 47 GLU HG3 H -3.168 4.618 1.042 1.00 . A A . 47 GLU HG3 1 1
17 48626 1 1 47 GLU N N -7.013 5.570 -0.043 1.00 . A A . 47 GLU N 1 1
17 48627 1 1 47 GLU O O -6.497 2.489 1.448 1.00 . A A . 47 GLU O 1 1
17 48628 1 1 47 GLU OE1 O -2.467 6.186 2.950 1.00 . A A . 47 GLU OE1 1 1
17 48629 1 1 47 GLU OE2 O -3.442 4.702 4.171 1.00 . A A . 47 GLU OE2 1 1
17 48630 1 1 48 ARG C C -9.045 2.153 2.418 1.00 . A A . 48 ARG C 1 1
17 48631 1 1 48 ARG CA C -8.463 3.325 3.198 1.00 . A A . 48 ARG CA 1 1
17 48632 1 1 48 ARG CB C -9.595 4.120 3.854 1.00 . A A . 48 ARG CB 1 1
17 48633 1 1 48 ARG CD C -11.244 4.141 5.733 1.00 . A A . 48 ARG CD 1 1
17 48634 1 1 48 ARG CG C -10.229 3.286 4.970 1.00 . A A . 48 ARG CG 1 1
17 48635 1 1 48 ARG CZ C -12.813 3.789 7.553 1.00 . A A . 48 ARG CZ 1 1
17 48636 1 1 48 ARG H H -7.882 5.151 2.297 1.00 . A A . 48 ARG H 1 1
17 48637 1 1 48 ARG HA H -7.808 2.947 3.967 1.00 . A A . 48 ARG HA 1 1
17 48638 1 1 48 ARG HB2 H -9.197 5.034 4.270 1.00 . A A . 48 ARG HB2 1 1
17 48639 1 1 48 ARG HB3 H -10.344 4.357 3.115 1.00 . A A . 48 ARG HB3 1 1
17 48640 1 1 48 ARG HD2 H -10.718 4.824 6.382 1.00 . A A . 48 ARG HD2 1 1
17 48641 1 1 48 ARG HD3 H -11.837 4.704 5.027 1.00 . A A . 48 ARG HD3 1 1
17 48642 1 1 48 ARG HE H -12.194 2.340 6.320 1.00 . A A . 48 ARG HE 1 1
17 48643 1 1 48 ARG HG2 H -10.728 2.430 4.540 1.00 . A A . 48 ARG HG2 1 1
17 48644 1 1 48 ARG HG3 H -9.460 2.951 5.650 1.00 . A A . 48 ARG HG3 1 1
17 48645 1 1 48 ARG HH11 H -12.123 5.654 7.314 1.00 . A A . 48 ARG HH11 1 1
17 48646 1 1 48 ARG HH12 H -13.242 5.430 8.617 1.00 . A A . 48 ARG HH12 1 1
17 48647 1 1 48 ARG HH21 H -13.662 2.040 8.028 1.00 . A A . 48 ARG HH21 1 1
17 48648 1 1 48 ARG HH22 H -14.113 3.385 9.020 1.00 . A A . 48 ARG HH22 1 1
17 48649 1 1 48 ARG N N -7.702 4.187 2.306 1.00 . A A . 48 ARG N 1 1
17 48650 1 1 48 ARG NE N -12.117 3.292 6.535 1.00 . A A . 48 ARG NE 1 1
17 48651 1 1 48 ARG NH1 N -12.719 5.056 7.851 1.00 . A A . 48 ARG NH1 1 1
17 48652 1 1 48 ARG NH2 N -13.590 3.010 8.255 1.00 . A A . 48 ARG NH2 1 1
17 48653 1 1 48 ARG O O -9.130 1.037 2.927 1.00 . A A . 48 ARG O 1 1
17 48654 1 1 49 ALA C C -8.986 0.291 0.051 1.00 . A A . 49 ALA C 1 1
17 48655 1 1 49 ALA CA C -10.015 1.382 0.329 1.00 . A A . 49 ALA CA 1 1
17 48656 1 1 49 ALA CB C -10.488 1.993 -0.993 1.00 . A A . 49 ALA CB 1 1
17 48657 1 1 49 ALA H H -9.351 3.329 0.828 1.00 . A A . 49 ALA H 1 1
17 48658 1 1 49 ALA HA H -10.864 0.944 0.833 1.00 . A A . 49 ALA HA 1 1
17 48659 1 1 49 ALA HB1 H -11.239 1.356 -1.436 1.00 . A A . 49 ALA HB1 1 1
17 48660 1 1 49 ALA HB2 H -9.650 2.087 -1.668 1.00 . A A . 49 ALA HB2 1 1
17 48661 1 1 49 ALA HB3 H -10.909 2.970 -0.807 1.00 . A A . 49 ALA HB3 1 1
17 48662 1 1 49 ALA N N -9.443 2.418 1.179 1.00 . A A . 49 ALA N 1 1
17 48663 1 1 49 ALA O O -9.309 -0.897 0.056 1.00 . A A . 49 ALA O 1 1
17 48664 1 1 50 ALA C C -6.494 -1.209 0.702 1.00 . A A . 50 ALA C 1 1
17 48665 1 1 50 ALA CA C -6.674 -0.246 -0.468 1.00 . A A . 50 ALA CA 1 1
17 48666 1 1 50 ALA CB C -5.364 0.503 -0.719 1.00 . A A . 50 ALA CB 1 1
17 48667 1 1 50 ALA H H -7.547 1.666 -0.180 1.00 . A A . 50 ALA H 1 1
17 48668 1 1 50 ALA HA H -6.927 -0.811 -1.352 1.00 . A A . 50 ALA HA 1 1
17 48669 1 1 50 ALA HB1 H -5.086 1.050 0.170 1.00 . A A . 50 ALA HB1 1 1
17 48670 1 1 50 ALA HB2 H -5.494 1.192 -1.539 1.00 . A A . 50 ALA HB2 1 1
17 48671 1 1 50 ALA HB3 H -4.586 -0.206 -0.963 1.00 . A A . 50 ALA HB3 1 1
17 48672 1 1 50 ALA N N -7.745 0.705 -0.190 1.00 . A A . 50 ALA N 1 1
17 48673 1 1 50 ALA O O -6.438 -2.426 0.515 1.00 . A A . 50 ALA O 1 1
17 48674 1 1 51 LEU C C -7.529 -2.212 3.430 1.00 . A A . 51 LEU C 1 1
17 48675 1 1 51 LEU CA C -6.233 -1.477 3.101 1.00 . A A . 51 LEU CA 1 1
17 48676 1 1 51 LEU CB C -5.832 -0.595 4.287 1.00 . A A . 51 LEU CB 1 1
17 48677 1 1 51 LEU CD1 C -4.145 0.663 2.929 1.00 . A A . 51 LEU CD1 1 1
17 48678 1 1 51 LEU CD2 C -3.937 0.572 5.418 1.00 . A A . 51 LEU CD2 1 1
17 48679 1 1 51 LEU CG C -4.355 -0.210 4.170 1.00 . A A . 51 LEU CG 1 1
17 48680 1 1 51 LEU H H -6.461 0.319 1.995 1.00 . A A . 51 LEU H 1 1
17 48681 1 1 51 LEU HA H -5.453 -2.201 2.922 1.00 . A A . 51 LEU HA 1 1
17 48682 1 1 51 LEU HB2 H -6.438 0.300 4.289 1.00 . A A . 51 LEU HB2 1 1
17 48683 1 1 51 LEU HB3 H -5.988 -1.136 5.208 1.00 . A A . 51 LEU HB3 1 1
17 48684 1 1 51 LEU HD11 H -4.123 0.037 2.049 1.00 . A A . 51 LEU HD11 1 1
17 48685 1 1 51 LEU HD12 H -3.207 1.192 3.016 1.00 . A A . 51 LEU HD12 1 1
17 48686 1 1 51 LEU HD13 H -4.953 1.374 2.846 1.00 . A A . 51 LEU HD13 1 1
17 48687 1 1 51 LEU HD21 H -4.163 -0.009 6.300 1.00 . A A . 51 LEU HD21 1 1
17 48688 1 1 51 LEU HD22 H -4.476 1.507 5.455 1.00 . A A . 51 LEU HD22 1 1
17 48689 1 1 51 LEU HD23 H -2.876 0.770 5.381 1.00 . A A . 51 LEU HD23 1 1
17 48690 1 1 51 LEU HG H -3.755 -1.104 4.086 1.00 . A A . 51 LEU HG 1 1
17 48691 1 1 51 LEU N N -6.406 -0.657 1.907 1.00 . A A . 51 LEU N 1 1
17 48692 1 1 51 LEU O O -7.526 -3.428 3.615 1.00 . A A . 51 LEU O 1 1
17 48693 1 1 52 PHE C C -10.045 -3.407 2.988 1.00 . A A . 52 PHE C 1 1
17 48694 1 1 52 PHE CA C -9.920 -2.109 3.780 1.00 . A A . 52 PHE CA 1 1
17 48695 1 1 52 PHE CB C -11.065 -1.159 3.413 1.00 . A A . 52 PHE CB 1 1
17 48696 1 1 52 PHE CD1 C -12.810 -2.639 4.474 1.00 . A A . 52 PHE CD1 1 1
17 48697 1 1 52 PHE CD2 C -13.127 -1.930 2.177 1.00 . A A . 52 PHE CD2 1 1
17 48698 1 1 52 PHE CE1 C -14.013 -3.354 4.419 1.00 . A A . 52 PHE CE1 1 1
17 48699 1 1 52 PHE CE2 C -14.330 -2.643 2.122 1.00 . A A . 52 PHE CE2 1 1
17 48700 1 1 52 PHE CG C -12.366 -1.927 3.353 1.00 . A A . 52 PHE CG 1 1
17 48701 1 1 52 PHE CZ C -14.773 -3.355 3.243 1.00 . A A . 52 PHE CZ 1 1
17 48702 1 1 52 PHE H H -8.591 -0.521 3.326 1.00 . A A . 52 PHE H 1 1
17 48703 1 1 52 PHE HA H -9.971 -2.332 4.835 1.00 . A A . 52 PHE HA 1 1
17 48704 1 1 52 PHE HB2 H -11.140 -0.383 4.161 1.00 . A A . 52 PHE HB2 1 1
17 48705 1 1 52 PHE HB3 H -10.866 -0.712 2.451 1.00 . A A . 52 PHE HB3 1 1
17 48706 1 1 52 PHE HD1 H -12.225 -2.638 5.381 1.00 . A A . 52 PHE HD1 1 1
17 48707 1 1 52 PHE HD2 H -12.787 -1.380 1.312 1.00 . A A . 52 PHE HD2 1 1
17 48708 1 1 52 PHE HE1 H -14.355 -3.903 5.284 1.00 . A A . 52 PHE HE1 1 1
17 48709 1 1 52 PHE HE2 H -14.917 -2.645 1.215 1.00 . A A . 52 PHE HE2 1 1
17 48710 1 1 52 PHE HZ H -15.700 -3.907 3.201 1.00 . A A . 52 PHE HZ 1 1
17 48711 1 1 52 PHE N N -8.636 -1.483 3.487 1.00 . A A . 52 PHE N 1 1
17 48712 1 1 52 PHE O O -10.504 -4.425 3.507 1.00 . A A . 52 PHE O 1 1
17 48713 1 1 53 GLY C C -8.711 -5.605 1.359 1.00 . A A . 53 GLY C 1 1
17 48714 1 1 53 GLY CA C -9.676 -4.532 0.868 1.00 . A A . 53 GLY CA 1 1
17 48715 1 1 53 GLY H H -9.263 -2.518 1.375 1.00 . A A . 53 GLY H 1 1
17 48716 1 1 53 GLY HA2 H -10.682 -4.929 0.871 1.00 . A A . 53 GLY HA2 1 1
17 48717 1 1 53 GLY HA3 H -9.407 -4.249 -0.138 1.00 . A A . 53 GLY HA3 1 1
17 48718 1 1 53 GLY N N -9.621 -3.359 1.729 1.00 . A A . 53 GLY N 1 1
17 48719 1 1 53 GLY O O -9.018 -6.796 1.312 1.00 . A A . 53 GLY O 1 1
17 48720 1 1 54 VAL C C -7.116 -6.866 3.546 1.00 . A A . 54 VAL C 1 1
17 48721 1 1 54 VAL CA C -6.552 -6.117 2.345 1.00 . A A . 54 VAL CA 1 1
17 48722 1 1 54 VAL CB C -5.271 -5.378 2.748 1.00 . A A . 54 VAL CB 1 1
17 48723 1 1 54 VAL CG1 C -4.354 -6.328 3.526 1.00 . A A . 54 VAL CG1 1 1
17 48724 1 1 54 VAL CG2 C -4.547 -4.888 1.489 1.00 . A A . 54 VAL CG2 1 1
17 48725 1 1 54 VAL H H -7.355 -4.215 1.862 1.00 . A A . 54 VAL H 1 1
17 48726 1 1 54 VAL HA H -6.317 -6.827 1.568 1.00 . A A . 54 VAL HA 1 1
17 48727 1 1 54 VAL HB H -5.524 -4.534 3.373 1.00 . A A . 54 VAL HB 1 1
17 48728 1 1 54 VAL HG11 H -3.353 -5.923 3.550 1.00 . A A . 54 VAL HG11 1 1
17 48729 1 1 54 VAL HG12 H -4.340 -7.293 3.041 1.00 . A A . 54 VAL HG12 1 1
17 48730 1 1 54 VAL HG13 H -4.722 -6.436 4.536 1.00 . A A . 54 VAL HG13 1 1
17 48731 1 1 54 VAL HG21 H -3.846 -4.111 1.759 1.00 . A A . 54 VAL HG21 1 1
17 48732 1 1 54 VAL HG22 H -5.268 -4.495 0.788 1.00 . A A . 54 VAL HG22 1 1
17 48733 1 1 54 VAL HG23 H -4.014 -5.711 1.035 1.00 . A A . 54 VAL HG23 1 1
17 48734 1 1 54 VAL N N -7.545 -5.176 1.840 1.00 . A A . 54 VAL N 1 1
17 48735 1 1 54 VAL O O -6.632 -7.934 3.921 1.00 . A A . 54 VAL O 1 1
17 48736 1 1 55 LEU C C -9.746 -7.995 4.835 1.00 . A A . 55 LEU C 1 1
17 48737 1 1 55 LEU CA C -8.804 -6.887 5.291 1.00 . A A . 55 LEU CA 1 1
17 48738 1 1 55 LEU CB C -9.584 -5.818 6.067 1.00 . A A . 55 LEU CB 1 1
17 48739 1 1 55 LEU CD1 C -10.106 -5.099 8.409 1.00 . A A . 55 LEU CD1 1 1
17 48740 1 1 55 LEU CD2 C -11.151 -7.176 7.499 1.00 . A A . 55 LEU CD2 1 1
17 48741 1 1 55 LEU CG C -9.887 -6.306 7.495 1.00 . A A . 55 LEU CG 1 1
17 48742 1 1 55 LEU H H -8.494 -5.431 3.781 1.00 . A A . 55 LEU H 1 1
17 48743 1 1 55 LEU HA H -8.048 -7.310 5.933 1.00 . A A . 55 LEU HA 1 1
17 48744 1 1 55 LEU HB2 H -8.992 -4.914 6.116 1.00 . A A . 55 LEU HB2 1 1
17 48745 1 1 55 LEU HB3 H -10.510 -5.606 5.554 1.00 . A A . 55 LEU HB3 1 1
17 48746 1 1 55 LEU HD11 H -10.896 -4.482 8.006 1.00 . A A . 55 LEU HD11 1 1
17 48747 1 1 55 LEU HD12 H -9.195 -4.523 8.472 1.00 . A A . 55 LEU HD12 1 1
17 48748 1 1 55 LEU HD13 H -10.384 -5.440 9.395 1.00 . A A . 55 LEU HD13 1 1
17 48749 1 1 55 LEU HD21 H -11.905 -6.723 6.873 1.00 . A A . 55 LEU HD21 1 1
17 48750 1 1 55 LEU HD22 H -11.526 -7.258 8.509 1.00 . A A . 55 LEU HD22 1 1
17 48751 1 1 55 LEU HD23 H -10.914 -8.159 7.126 1.00 . A A . 55 LEU HD23 1 1
17 48752 1 1 55 LEU HG H -9.051 -6.883 7.865 1.00 . A A . 55 LEU HG 1 1
17 48753 1 1 55 LEU N N -8.156 -6.282 4.134 1.00 . A A . 55 LEU N 1 1
17 48754 1 1 55 LEU O O -9.742 -9.094 5.387 1.00 . A A . 55 LEU O 1 1
17 48755 1 1 56 GLY C C -10.727 -9.881 2.719 1.00 . A A . 56 GLY C 1 1
17 48756 1 1 56 GLY CA C -11.478 -8.682 3.281 1.00 . A A . 56 GLY CA 1 1
17 48757 1 1 56 GLY H H -10.490 -6.811 3.405 1.00 . A A . 56 GLY H 1 1
17 48758 1 1 56 GLY HA2 H -12.138 -9.011 4.073 1.00 . A A . 56 GLY HA2 1 1
17 48759 1 1 56 GLY HA3 H -12.062 -8.230 2.495 1.00 . A A . 56 GLY HA3 1 1
17 48760 1 1 56 GLY N N -10.542 -7.700 3.813 1.00 . A A . 56 GLY N 1 1
17 48761 1 1 56 GLY O O -11.213 -11.012 2.763 1.00 . A A . 56 GLY O 1 1
17 48762 1 1 57 ALA C C -8.202 -11.593 2.748 1.00 . A A . 57 ALA C 1 1
17 48763 1 1 57 ALA CA C -8.713 -10.687 1.637 1.00 . A A . 57 ALA CA 1 1
17 48764 1 1 57 ALA CB C -7.530 -10.086 0.878 1.00 . A A . 57 ALA CB 1 1
17 48765 1 1 57 ALA H H -9.196 -8.703 2.198 1.00 . A A . 57 ALA H 1 1
17 48766 1 1 57 ALA HA H -9.310 -11.270 0.952 1.00 . A A . 57 ALA HA 1 1
17 48767 1 1 57 ALA HB1 H -7.891 -9.572 0.000 1.00 . A A . 57 ALA HB1 1 1
17 48768 1 1 57 ALA HB2 H -6.856 -10.876 0.581 1.00 . A A . 57 ALA HB2 1 1
17 48769 1 1 57 ALA HB3 H -7.009 -9.389 1.517 1.00 . A A . 57 ALA HB3 1 1
17 48770 1 1 57 ALA N N -9.533 -9.623 2.199 1.00 . A A . 57 ALA N 1 1
17 48771 1 1 57 ALA O O -8.188 -12.815 2.610 1.00 . A A . 57 ALA O 1 1
17 48772 1 1 58 ALA C C -8.346 -12.743 5.455 1.00 . A A . 58 ALA C 1 1
17 48773 1 1 58 ALA CA C -7.291 -11.746 4.991 1.00 . A A . 58 ALA CA 1 1
17 48774 1 1 58 ALA CB C -6.937 -10.803 6.141 1.00 . A A . 58 ALA CB 1 1
17 48775 1 1 58 ALA H H -7.832 -10.007 3.911 1.00 . A A . 58 ALA H 1 1
17 48776 1 1 58 ALA HA H -6.403 -12.284 4.692 1.00 . A A . 58 ALA HA 1 1
17 48777 1 1 58 ALA HB1 H -7.794 -10.190 6.380 1.00 . A A . 58 ALA HB1 1 1
17 48778 1 1 58 ALA HB2 H -6.113 -10.170 5.848 1.00 . A A . 58 ALA HB2 1 1
17 48779 1 1 58 ALA HB3 H -6.656 -11.381 7.009 1.00 . A A . 58 ALA HB3 1 1
17 48780 1 1 58 ALA N N -7.791 -10.984 3.856 1.00 . A A . 58 ALA N 1 1
17 48781 1 1 58 ALA O O -8.022 -13.836 5.917 1.00 . A A . 58 ALA O 1 1
17 48782 1 1 59 LEU C C -10.900 -14.356 4.729 1.00 . A A . 59 LEU C 1 1
17 48783 1 1 59 LEU CA C -10.712 -13.220 5.735 1.00 . A A . 59 LEU CA 1 1
17 48784 1 1 59 LEU CB C -12.009 -12.402 5.840 1.00 . A A . 59 LEU CB 1 1
17 48785 1 1 59 LEU CD1 C -12.547 -12.961 8.240 1.00 . A A . 59 LEU CD1 1 1
17 48786 1 1 59 LEU CD2 C -10.874 -11.165 7.716 1.00 . A A . 59 LEU CD2 1 1
17 48787 1 1 59 LEU CG C -12.178 -11.837 7.260 1.00 . A A . 59 LEU CG 1 1
17 48788 1 1 59 LEU H H -9.808 -11.467 4.950 1.00 . A A . 59 LEU H 1 1
17 48789 1 1 59 LEU HA H -10.485 -13.644 6.700 1.00 . A A . 59 LEU HA 1 1
17 48790 1 1 59 LEU HB2 H -11.970 -11.584 5.135 1.00 . A A . 59 LEU HB2 1 1
17 48791 1 1 59 LEU HB3 H -12.854 -13.032 5.604 1.00 . A A . 59 LEU HB3 1 1
17 48792 1 1 59 LEU HD11 H -11.647 -13.400 8.647 1.00 . A A . 59 LEU HD11 1 1
17 48793 1 1 59 LEU HD12 H -13.116 -13.722 7.726 1.00 . A A . 59 LEU HD12 1 1
17 48794 1 1 59 LEU HD13 H -13.139 -12.552 9.045 1.00 . A A . 59 LEU HD13 1 1
17 48795 1 1 59 LEU HD21 H -10.238 -11.894 8.196 1.00 . A A . 59 LEU HD21 1 1
17 48796 1 1 59 LEU HD22 H -11.104 -10.374 8.414 1.00 . A A . 59 LEU HD22 1 1
17 48797 1 1 59 LEU HD23 H -10.364 -10.748 6.861 1.00 . A A . 59 LEU HD23 1 1
17 48798 1 1 59 LEU HG H -12.972 -11.103 7.254 1.00 . A A . 59 LEU HG 1 1
17 48799 1 1 59 LEU N N -9.611 -12.354 5.327 1.00 . A A . 59 LEU N 1 1
17 48800 1 1 59 LEU O O -11.317 -15.456 5.092 1.00 . A A . 59 LEU O 1 1
17 48801 1 1 60 ILE C C -9.539 -16.033 2.413 1.00 . A A . 60 ILE C 1 1
17 48802 1 1 60 ILE CA C -10.732 -15.081 2.413 1.00 . A A . 60 ILE CA 1 1
17 48803 1 1 60 ILE CB C -10.841 -14.393 1.050 1.00 . A A . 60 ILE CB 1 1
17 48804 1 1 60 ILE CD1 C -12.085 -12.621 -0.199 1.00 . A A . 60 ILE CD1 1 1
17 48805 1 1 60 ILE CG1 C -12.130 -13.569 1.001 1.00 . A A . 60 ILE CG1 1 1
17 48806 1 1 60 ILE CG2 C -10.868 -15.448 -0.059 1.00 . A A . 60 ILE CG2 1 1
17 48807 1 1 60 ILE H H -10.267 -13.182 3.234 1.00 . A A . 60 ILE H 1 1
17 48808 1 1 60 ILE HA H -11.633 -15.650 2.587 1.00 . A A . 60 ILE HA 1 1
17 48809 1 1 60 ILE HB H -9.990 -13.743 0.907 1.00 . A A . 60 ILE HB 1 1
17 48810 1 1 60 ILE HD11 H -11.751 -13.162 -1.072 1.00 . A A . 60 ILE HD11 1 1
17 48811 1 1 60 ILE HD12 H -11.401 -11.811 0.008 1.00 . A A . 60 ILE HD12 1 1
17 48812 1 1 60 ILE HD13 H -13.072 -12.221 -0.379 1.00 . A A . 60 ILE HD13 1 1
17 48813 1 1 60 ILE HG12 H -12.978 -14.233 0.905 1.00 . A A . 60 ILE HG12 1 1
17 48814 1 1 60 ILE HG13 H -12.224 -12.994 1.909 1.00 . A A . 60 ILE HG13 1 1
17 48815 1 1 60 ILE HG21 H -9.873 -15.843 -0.205 1.00 . A A . 60 ILE HG21 1 1
17 48816 1 1 60 ILE HG22 H -11.214 -14.996 -0.977 1.00 . A A . 60 ILE HG22 1 1
17 48817 1 1 60 ILE HG23 H -11.536 -16.250 0.221 1.00 . A A . 60 ILE HG23 1 1
17 48818 1 1 60 ILE N N -10.592 -14.079 3.464 1.00 . A A . 60 ILE N 1 1
17 48819 1 1 60 ILE O O -9.698 -17.243 2.267 1.00 . A A . 60 ILE O 1 1
17 48820 1 1 61 GLY C C -7.045 -17.136 3.843 1.00 . A A . 61 GLY C 1 1
17 48821 1 1 61 GLY CA C -7.129 -16.286 2.578 1.00 . A A . 61 GLY CA 1 1
17 48822 1 1 61 GLY H H -8.274 -14.505 2.668 1.00 . A A . 61 GLY H 1 1
17 48823 1 1 61 GLY HA2 H -7.129 -16.934 1.714 1.00 . A A . 61 GLY HA2 1 1
17 48824 1 1 61 GLY HA3 H -6.269 -15.635 2.535 1.00 . A A . 61 GLY HA3 1 1
17 48825 1 1 61 GLY N N -8.342 -15.476 2.568 1.00 . A A . 61 GLY N 1 1
17 48826 1 1 61 GLY O O -6.349 -18.150 3.874 1.00 . A A . 61 GLY O 1 1
17 48827 1 1 62 ALA C C -8.599 -18.710 6.047 1.00 . A A . 62 ALA C 1 1
17 48828 1 1 62 ALA CA C -7.747 -17.449 6.148 1.00 . A A . 62 ALA CA 1 1
17 48829 1 1 62 ALA CB C -8.286 -16.561 7.272 1.00 . A A . 62 ALA CB 1 1
17 48830 1 1 62 ALA H H -8.290 -15.899 4.807 1.00 . A A . 62 ALA H 1 1
17 48831 1 1 62 ALA HA H -6.731 -17.729 6.383 1.00 . A A . 62 ALA HA 1 1
17 48832 1 1 62 ALA HB1 H -9.318 -16.314 7.072 1.00 . A A . 62 ALA HB1 1 1
17 48833 1 1 62 ALA HB2 H -7.702 -15.654 7.325 1.00 . A A . 62 ALA HB2 1 1
17 48834 1 1 62 ALA HB3 H -8.217 -17.089 8.211 1.00 . A A . 62 ALA HB3 1 1
17 48835 1 1 62 ALA N N -7.754 -16.715 4.887 1.00 . A A . 62 ALA N 1 1
17 48836 1 1 62 ALA O O -8.829 -19.394 7.045 1.00 . A A . 62 ALA O 1 1
17 48837 1 1 63 ILE C C -9.013 -21.458 4.611 1.00 . A A . 63 ILE C 1 1
17 48838 1 1 63 ILE CA C -9.887 -20.203 4.634 1.00 . A A . 63 ILE CA 1 1
17 48839 1 1 63 ILE CB C -10.676 -20.072 3.319 1.00 . A A . 63 ILE CB 1 1
17 48840 1 1 63 ILE CD1 C -11.820 -18.114 4.417 1.00 . A A . 63 ILE CD1 1 1
17 48841 1 1 63 ILE CG1 C -12.024 -19.387 3.587 1.00 . A A . 63 ILE CG1 1 1
17 48842 1 1 63 ILE CG2 C -10.932 -21.457 2.714 1.00 . A A . 63 ILE CG2 1 1
17 48843 1 1 63 ILE H H -8.849 -18.438 4.078 1.00 . A A . 63 ILE H 1 1
17 48844 1 1 63 ILE HA H -10.586 -20.287 5.453 1.00 . A A . 63 ILE HA 1 1
17 48845 1 1 63 ILE HB H -10.105 -19.480 2.620 1.00 . A A . 63 ILE HB 1 1
17 48846 1 1 63 ILE HD11 H -11.843 -18.361 5.468 1.00 . A A . 63 ILE HD11 1 1
17 48847 1 1 63 ILE HD12 H -12.612 -17.412 4.197 1.00 . A A . 63 ILE HD12 1 1
17 48848 1 1 63 ILE HD13 H -10.869 -17.669 4.173 1.00 . A A . 63 ILE HD13 1 1
17 48849 1 1 63 ILE HG12 H -12.488 -19.130 2.646 1.00 . A A . 63 ILE HG12 1 1
17 48850 1 1 63 ILE HG13 H -12.668 -20.065 4.129 1.00 . A A . 63 ILE HG13 1 1
17 48851 1 1 63 ILE HG21 H -11.712 -21.388 1.972 1.00 . A A . 63 ILE HG21 1 1
17 48852 1 1 63 ILE HG22 H -11.235 -22.141 3.493 1.00 . A A . 63 ILE HG22 1 1
17 48853 1 1 63 ILE HG23 H -10.026 -21.820 2.250 1.00 . A A . 63 ILE HG23 1 1
17 48854 1 1 63 ILE N N -9.063 -19.017 4.841 1.00 . A A . 63 ILE N 1 1
17 48855 1 1 63 ILE O O -9.247 -22.397 5.372 1.00 . A A . 63 ILE O 1 1
17 48856 1 1 64 ALA C C -5.994 -22.350 2.637 1.00 . A A . 64 ALA C 1 1
17 48857 1 1 64 ALA CA C -7.120 -22.622 3.634 1.00 . A A . 64 ALA CA 1 1
17 48858 1 1 64 ALA CB C -7.912 -23.851 3.182 1.00 . A A . 64 ALA CB 1 1
17 48859 1 1 64 ALA H H -7.866 -20.699 3.151 1.00 . A A . 64 ALA H 1 1
17 48860 1 1 64 ALA HA H -6.695 -22.825 4.605 1.00 . A A . 64 ALA HA 1 1
17 48861 1 1 64 ALA HB1 H -8.546 -24.188 3.989 1.00 . A A . 64 ALA HB1 1 1
17 48862 1 1 64 ALA HB2 H -7.226 -24.640 2.910 1.00 . A A . 64 ALA HB2 1 1
17 48863 1 1 64 ALA HB3 H -8.521 -23.593 2.329 1.00 . A A . 64 ALA HB3 1 1
17 48864 1 1 64 ALA N N -8.010 -21.471 3.737 1.00 . A A . 64 ALA N 1 1
17 48865 1 1 64 ALA O O -6.089 -22.724 1.468 1.00 . A A . 64 ALA O 1 1
17 48866 1 1 65 PRO C C -2.831 -22.572 2.028 1.00 . A A . 65 PRO C 1 1
17 48867 1 1 65 PRO CA C -3.776 -21.384 2.196 1.00 . A A . 65 PRO CA 1 1
17 48868 1 1 65 PRO CB C -3.093 -20.235 2.938 1.00 . A A . 65 PRO CB 1 1
17 48869 1 1 65 PRO CD C -4.732 -21.222 4.447 1.00 . A A . 65 PRO CD 1 1
17 48870 1 1 65 PRO CG C -3.397 -20.468 4.385 1.00 . A A . 65 PRO CG 1 1
17 48871 1 1 65 PRO HA H -4.118 -21.039 1.234 1.00 . A A . 65 PRO HA 1 1
17 48872 1 1 65 PRO HB2 H -2.024 -20.259 2.766 1.00 . A A . 65 PRO HB2 1 1
17 48873 1 1 65 PRO HB3 H -3.503 -19.288 2.623 1.00 . A A . 65 PRO HB3 1 1
17 48874 1 1 65 PRO HD2 H -4.663 -22.051 5.139 1.00 . A A . 65 PRO HD2 1 1
17 48875 1 1 65 PRO HD3 H -5.532 -20.557 4.730 1.00 . A A . 65 PRO HD3 1 1
17 48876 1 1 65 PRO HG2 H -2.611 -21.062 4.835 1.00 . A A . 65 PRO HG2 1 1
17 48877 1 1 65 PRO HG3 H -3.488 -19.526 4.901 1.00 . A A . 65 PRO HG3 1 1
17 48878 1 1 65 PRO N N -4.937 -21.709 3.072 1.00 . A A . 65 PRO N 1 1
17 48879 1 1 65 PRO O O -1.648 -22.403 1.734 1.00 . A A . 65 PRO O 1 1
17 48880 1 1 66 LYS C C -2.802 -25.628 0.722 1.00 . A A . 66 LYS C 1 1
17 48881 1 1 66 LYS CA C -2.572 -24.993 2.088 1.00 . A A . 66 LYS CA 1 1
17 48882 1 1 66 LYS CB C -2.956 -25.985 3.187 1.00 . A A . 66 LYS CB 1 1
17 48883 1 1 66 LYS CD C -2.253 -28.125 4.269 1.00 . A A . 66 LYS CD 1 1
17 48884 1 1 66 LYS CE C -1.788 -29.554 3.980 1.00 . A A . 66 LYS CE 1 1
17 48885 1 1 66 LYS CG C -2.189 -27.294 2.987 1.00 . A A . 66 LYS CG 1 1
17 48886 1 1 66 LYS H H -4.313 -23.840 2.451 1.00 . A A . 66 LYS H 1 1
17 48887 1 1 66 LYS HA H -1.525 -24.747 2.189 1.00 . A A . 66 LYS HA 1 1
17 48888 1 1 66 LYS HB2 H -2.710 -25.567 4.152 1.00 . A A . 66 LYS HB2 1 1
17 48889 1 1 66 LYS HB3 H -4.017 -26.182 3.139 1.00 . A A . 66 LYS HB3 1 1
17 48890 1 1 66 LYS HD2 H -1.610 -27.681 5.017 1.00 . A A . 66 LYS HD2 1 1
17 48891 1 1 66 LYS HD3 H -3.269 -28.147 4.635 1.00 . A A . 66 LYS HD3 1 1
17 48892 1 1 66 LYS HE2 H -1.614 -30.072 4.911 1.00 . A A . 66 LYS HE2 1 1
17 48893 1 1 66 LYS HE3 H -2.550 -30.072 3.416 1.00 . A A . 66 LYS HE3 1 1
17 48894 1 1 66 LYS HG2 H -2.633 -27.851 2.174 1.00 . A A . 66 LYS HG2 1 1
17 48895 1 1 66 LYS HG3 H -1.158 -27.076 2.752 1.00 . A A . 66 LYS HG3 1 1
17 48896 1 1 66 LYS HZ1 H -0.748 -29.600 2.176 1.00 . A A . 66 LYS HZ1 1 1
17 48897 1 1 66 LYS HZ2 H 0.088 -30.306 3.476 1.00 . A A . 66 LYS HZ2 1 1
17 48898 1 1 66 LYS HZ3 H -0.032 -28.618 3.364 1.00 . A A . 66 LYS HZ3 1 1
17 48899 1 1 66 LYS N N -3.366 -23.773 2.218 1.00 . A A . 66 LYS N 1 1
17 48900 1 1 66 LYS NZ N -0.525 -29.516 3.190 1.00 . A A . 66 LYS NZ 1 1
17 48901 1 1 66 LYS O O -2.076 -26.535 0.313 1.00 . A A . 66 LYS O 1 1
17 48902 1 1 67 THR C C -3.724 -24.609 -2.356 1.00 . A A . 67 THR C 1 1
17 48903 1 1 67 THR CA C -4.147 -25.638 -1.310 1.00 . A A . 67 THR CA 1 1
17 48904 1 1 67 THR CB C -5.658 -25.899 -1.401 1.00 . A A . 67 THR CB 1 1
17 48905 1 1 67 THR CG2 C -6.265 -25.920 0.005 1.00 . A A . 67 THR CG2 1 1
17 48906 1 1 67 THR H H -4.349 -24.405 0.398 1.00 . A A . 67 THR H 1 1
17 48907 1 1 67 THR HA H -3.615 -26.562 -1.486 1.00 . A A . 67 THR HA 1 1
17 48908 1 1 67 THR HB H -5.835 -26.854 -1.873 1.00 . A A . 67 THR HB 1 1
17 48909 1 1 67 THR HG1 H -6.225 -24.056 -1.655 1.00 . A A . 67 THR HG1 1 1
17 48910 1 1 67 THR HG21 H -5.667 -26.550 0.646 1.00 . A A . 67 THR HG21 1 1
17 48911 1 1 67 THR HG22 H -7.272 -26.306 -0.044 1.00 . A A . 67 THR HG22 1 1
17 48912 1 1 67 THR HG23 H -6.284 -24.916 0.403 1.00 . A A . 67 THR HG23 1 1
17 48913 1 1 67 THR N N -3.815 -25.135 0.019 1.00 . A A . 67 THR N 1 1
17 48914 1 1 67 THR O O -3.207 -23.550 -2.005 1.00 . A A . 67 THR O 1 1
17 48915 1 1 67 THR OG1 O -6.274 -24.870 -2.162 1.00 . A A . 67 THR OG1 1 1
17 48916 1 1 68 PRO C C -4.016 -22.512 -4.418 1.00 . A A . 68 PRO C 1 1
17 48917 1 1 68 PRO CA C -3.545 -23.936 -4.709 1.00 . A A . 68 PRO CA 1 1
17 48918 1 1 68 PRO CB C -4.236 -24.517 -5.945 1.00 . A A . 68 PRO CB 1 1
17 48919 1 1 68 PRO CD C -4.531 -26.117 -4.160 1.00 . A A . 68 PRO CD 1 1
17 48920 1 1 68 PRO CG C -4.333 -25.982 -5.672 1.00 . A A . 68 PRO CG 1 1
17 48921 1 1 68 PRO HA H -2.477 -23.950 -4.855 1.00 . A A . 68 PRO HA 1 1
17 48922 1 1 68 PRO HB2 H -5.222 -24.085 -6.062 1.00 . A A . 68 PRO HB2 1 1
17 48923 1 1 68 PRO HB3 H -3.641 -24.343 -6.829 1.00 . A A . 68 PRO HB3 1 1
17 48924 1 1 68 PRO HD2 H -5.585 -26.162 -3.929 1.00 . A A . 68 PRO HD2 1 1
17 48925 1 1 68 PRO HD3 H -4.016 -26.986 -3.782 1.00 . A A . 68 PRO HD3 1 1
17 48926 1 1 68 PRO HG2 H -5.178 -26.403 -6.202 1.00 . A A . 68 PRO HG2 1 1
17 48927 1 1 68 PRO HG3 H -3.422 -26.478 -5.966 1.00 . A A . 68 PRO HG3 1 1
17 48928 1 1 68 PRO N N -3.926 -24.885 -3.621 1.00 . A A . 68 PRO N 1 1
17 48929 1 1 68 PRO O O -3.701 -21.578 -5.156 1.00 . A A . 68 PRO O 1 1
17 48930 1 1 69 LEU C C -4.143 -20.023 -2.923 1.00 . A A . 69 LEU C 1 1
17 48931 1 1 69 LEU CA C -5.277 -21.049 -2.938 1.00 . A A . 69 LEU CA 1 1
17 48932 1 1 69 LEU CB C -5.917 -21.150 -1.540 1.00 . A A . 69 LEU CB 1 1
17 48933 1 1 69 LEU CD1 C -8.130 -20.969 -0.380 1.00 . A A . 69 LEU CD1 1 1
17 48934 1 1 69 LEU CD2 C -7.003 -18.910 -1.226 1.00 . A A . 69 LEU CD2 1 1
17 48935 1 1 69 LEU CG C -7.257 -20.395 -1.499 1.00 . A A . 69 LEU CG 1 1
17 48936 1 1 69 LEU H H -4.982 -23.139 -2.783 1.00 . A A . 69 LEU H 1 1
17 48937 1 1 69 LEU HA H -6.023 -20.737 -3.651 1.00 . A A . 69 LEU HA 1 1
17 48938 1 1 69 LEU HB2 H -6.089 -22.191 -1.306 1.00 . A A . 69 LEU HB2 1 1
17 48939 1 1 69 LEU HB3 H -5.247 -20.728 -0.804 1.00 . A A . 69 LEU HB3 1 1
17 48940 1 1 69 LEU HD11 H -8.312 -22.017 -0.568 1.00 . A A . 69 LEU HD11 1 1
17 48941 1 1 69 LEU HD12 H -9.072 -20.439 -0.350 1.00 . A A . 69 LEU HD12 1 1
17 48942 1 1 69 LEU HD13 H -7.623 -20.854 0.566 1.00 . A A . 69 LEU HD13 1 1
17 48943 1 1 69 LEU HD21 H -6.746 -18.773 -0.187 1.00 . A A . 69 LEU HD21 1 1
17 48944 1 1 69 LEU HD22 H -7.896 -18.345 -1.452 1.00 . A A . 69 LEU HD22 1 1
17 48945 1 1 69 LEU HD23 H -6.192 -18.562 -1.846 1.00 . A A . 69 LEU HD23 1 1
17 48946 1 1 69 LEU HG H -7.771 -20.509 -2.442 1.00 . A A . 69 LEU HG 1 1
17 48947 1 1 69 LEU N N -4.768 -22.358 -3.333 1.00 . A A . 69 LEU N 1 1
17 48948 1 1 69 LEU O O -4.353 -18.848 -3.218 1.00 . A A . 69 LEU O 1 1
17 48949 1 1 70 ARG C C -1.816 -18.577 -3.679 1.00 . A A . 70 ARG C 1 1
17 48950 1 1 70 ARG CA C -1.781 -19.589 -2.531 1.00 . A A . 70 ARG CA 1 1
17 48951 1 1 70 ARG CB C -0.489 -20.408 -2.612 1.00 . A A . 70 ARG CB 1 1
17 48952 1 1 70 ARG CD C 0.716 -22.316 -1.531 1.00 . A A . 70 ARG CD 1 1
17 48953 1 1 70 ARG CG C -0.660 -21.715 -1.833 1.00 . A A . 70 ARG CG 1 1
17 48954 1 1 70 ARG CZ C 1.641 -24.522 -1.121 1.00 . A A . 70 ARG CZ 1 1
17 48955 1 1 70 ARG H H -2.832 -21.427 -2.355 1.00 . A A . 70 ARG H 1 1
17 48956 1 1 70 ARG HA H -1.792 -19.051 -1.595 1.00 . A A . 70 ARG HA 1 1
17 48957 1 1 70 ARG HB2 H -0.269 -20.633 -3.646 1.00 . A A . 70 ARG HB2 1 1
17 48958 1 1 70 ARG HB3 H 0.324 -19.840 -2.186 1.00 . A A . 70 ARG HB3 1 1
17 48959 1 1 70 ARG HD2 H 1.341 -22.235 -2.407 1.00 . A A . 70 ARG HD2 1 1
17 48960 1 1 70 ARG HD3 H 1.171 -21.773 -0.716 1.00 . A A . 70 ARG HD3 1 1
17 48961 1 1 70 ARG HE H -0.304 -24.081 -0.948 1.00 . A A . 70 ARG HE 1 1
17 48962 1 1 70 ARG HG2 H -1.177 -21.516 -0.904 1.00 . A A . 70 ARG HG2 1 1
17 48963 1 1 70 ARG HG3 H -1.233 -22.413 -2.422 1.00 . A A . 70 ARG HG3 1 1
17 48964 1 1 70 ARG HH11 H 2.936 -23.094 -1.659 1.00 . A A . 70 ARG HH11 1 1
17 48965 1 1 70 ARG HH12 H 3.623 -24.658 -1.373 1.00 . A A . 70 ARG HH12 1 1
17 48966 1 1 70 ARG HH21 H 0.589 -26.136 -0.573 1.00 . A A . 70 ARG HH21 1 1
17 48967 1 1 70 ARG HH22 H 2.295 -26.381 -0.759 1.00 . A A . 70 ARG HH22 1 1
17 48968 1 1 70 ARG N N -2.941 -20.477 -2.579 1.00 . A A . 70 ARG N 1 1
17 48969 1 1 70 ARG NE N 0.582 -23.722 -1.165 1.00 . A A . 70 ARG NE 1 1
17 48970 1 1 70 ARG NH1 N 2.826 -24.055 -1.407 1.00 . A A . 70 ARG NH1 1 1
17 48971 1 1 70 ARG NH2 N 1.498 -25.778 -0.792 1.00 . A A . 70 ARG NH2 1 1
17 48972 1 1 70 ARG O O -1.980 -17.382 -3.436 1.00 . A A . 70 ARG O 1 1
17 48973 1 1 71 TYR C C -3.037 -17.332 -6.037 1.00 . A A . 71 TYR C 1 1
17 48974 1 1 71 TYR CA C -1.716 -18.100 -6.050 1.00 . A A . 71 TYR CA 1 1
17 48975 1 1 71 TYR CB C -1.569 -18.870 -7.369 1.00 . A A . 71 TYR CB 1 1
17 48976 1 1 71 TYR CD1 C -1.580 -17.110 -9.177 1.00 . A A . 71 TYR CD1 1 1
17 48977 1 1 71 TYR CD2 C 0.533 -18.114 -8.540 1.00 . A A . 71 TYR CD2 1 1
17 48978 1 1 71 TYR CE1 C -0.918 -16.315 -10.119 1.00 . A A . 71 TYR CE1 1 1
17 48979 1 1 71 TYR CE2 C 1.195 -17.318 -9.483 1.00 . A A . 71 TYR CE2 1 1
17 48980 1 1 71 TYR CG C -0.855 -18.010 -8.387 1.00 . A A . 71 TYR CG 1 1
17 48981 1 1 71 TYR CZ C 0.469 -16.419 -10.272 1.00 . A A . 71 TYR CZ 1 1
17 48982 1 1 71 TYR H H -1.550 -19.986 -5.098 1.00 . A A . 71 TYR H 1 1
17 48983 1 1 71 TYR HA H -0.900 -17.400 -5.954 1.00 . A A . 71 TYR HA 1 1
17 48984 1 1 71 TYR HB2 H -0.996 -19.770 -7.197 1.00 . A A . 71 TYR HB2 1 1
17 48985 1 1 71 TYR HB3 H -2.546 -19.136 -7.746 1.00 . A A . 71 TYR HB3 1 1
17 48986 1 1 71 TYR HD1 H -2.651 -17.030 -9.059 1.00 . A A . 71 TYR HD1 1 1
17 48987 1 1 71 TYR HD2 H 1.092 -18.808 -7.932 1.00 . A A . 71 TYR HD2 1 1
17 48988 1 1 71 TYR HE1 H -1.478 -15.620 -10.728 1.00 . A A . 71 TYR HE1 1 1
17 48989 1 1 71 TYR HE2 H 2.265 -17.399 -9.601 1.00 . A A . 71 TYR HE2 1 1
17 48990 1 1 71 TYR HH H 2.014 -15.479 -10.885 1.00 . A A . 71 TYR HH 1 1
17 48991 1 1 71 TYR N N -1.677 -19.030 -4.922 1.00 . A A . 71 TYR N 1 1
17 48992 1 1 71 TYR O O -3.067 -16.156 -6.393 1.00 . A A . 71 TYR O 1 1
17 48993 1 1 71 TYR OH O 1.122 -15.635 -11.201 1.00 . A A . 71 TYR OH 1 1
17 48994 1 1 72 VAL C C -5.454 -16.116 -4.740 1.00 . A A . 72 VAL C 1 1
17 48995 1 1 72 VAL CA C -5.434 -17.337 -5.655 1.00 . A A . 72 VAL CA 1 1
17 48996 1 1 72 VAL CB C -6.519 -18.323 -5.215 1.00 . A A . 72 VAL CB 1 1
17 48997 1 1 72 VAL CG1 C -7.897 -17.719 -5.495 1.00 . A A . 72 VAL CG1 1 1
17 48998 1 1 72 VAL CG2 C -6.371 -19.630 -5.998 1.00 . A A . 72 VAL CG2 1 1
17 48999 1 1 72 VAL H H -4.056 -18.933 -5.403 1.00 . A A . 72 VAL H 1 1
17 49000 1 1 72 VAL HA H -5.658 -17.013 -6.660 1.00 . A A . 72 VAL HA 1 1
17 49001 1 1 72 VAL HB H -6.422 -18.517 -4.158 1.00 . A A . 72 VAL HB 1 1
17 49002 1 1 72 VAL HG11 H -8.663 -18.424 -5.208 1.00 . A A . 72 VAL HG11 1 1
17 49003 1 1 72 VAL HG12 H -7.986 -17.498 -6.548 1.00 . A A . 72 VAL HG12 1 1
17 49004 1 1 72 VAL HG13 H -8.014 -16.810 -4.925 1.00 . A A . 72 VAL HG13 1 1
17 49005 1 1 72 VAL HG21 H -5.402 -20.063 -5.799 1.00 . A A . 72 VAL HG21 1 1
17 49006 1 1 72 VAL HG22 H -6.466 -19.429 -7.055 1.00 . A A . 72 VAL HG22 1 1
17 49007 1 1 72 VAL HG23 H -7.142 -20.321 -5.691 1.00 . A A . 72 VAL HG23 1 1
17 49008 1 1 72 VAL N N -4.127 -17.991 -5.659 1.00 . A A . 72 VAL N 1 1
17 49009 1 1 72 VAL O O -5.837 -15.030 -5.171 1.00 . A A . 72 VAL O 1 1
17 49010 1 1 73 ALA C C -3.991 -14.109 -3.027 1.00 . A A . 73 ALA C 1 1
17 49011 1 1 73 ALA CA C -5.021 -15.141 -2.568 1.00 . A A . 73 ALA CA 1 1
17 49012 1 1 73 ALA CB C -4.676 -15.619 -1.157 1.00 . A A . 73 ALA CB 1 1
17 49013 1 1 73 ALA H H -4.734 -17.152 -3.187 1.00 . A A . 73 ALA H 1 1
17 49014 1 1 73 ALA HA H -5.997 -14.681 -2.555 1.00 . A A . 73 ALA HA 1 1
17 49015 1 1 73 ALA HB1 H -4.740 -14.788 -0.469 1.00 . A A . 73 ALA HB1 1 1
17 49016 1 1 73 ALA HB2 H -3.673 -16.018 -1.146 1.00 . A A . 73 ALA HB2 1 1
17 49017 1 1 73 ALA HB3 H -5.372 -16.388 -0.857 1.00 . A A . 73 ALA HB3 1 1
17 49018 1 1 73 ALA N N -5.039 -16.271 -3.490 1.00 . A A . 73 ALA N 1 1
17 49019 1 1 73 ALA O O -4.179 -12.901 -2.868 1.00 . A A . 73 ALA O 1 1
17 49020 1 1 74 MET C C -2.354 -12.826 -5.213 1.00 . A A . 74 MET C 1 1
17 49021 1 1 74 MET CA C -1.842 -13.719 -4.082 1.00 . A A . 74 MET CA 1 1
17 49022 1 1 74 MET CB C -0.654 -14.560 -4.571 1.00 . A A . 74 MET CB 1 1
17 49023 1 1 74 MET CE C 3.368 -13.743 -4.295 1.00 . A A . 74 MET CE 1 1
17 49024 1 1 74 MET CG C 0.659 -13.861 -4.207 1.00 . A A . 74 MET CG 1 1
17 49025 1 1 74 MET H H -2.802 -15.568 -3.701 1.00 . A A . 74 MET H 1 1
17 49026 1 1 74 MET HA H -1.514 -13.093 -3.265 1.00 . A A . 74 MET HA 1 1
17 49027 1 1 74 MET HB2 H -0.686 -15.531 -4.100 1.00 . A A . 74 MET HB2 1 1
17 49028 1 1 74 MET HB3 H -0.710 -14.678 -5.643 1.00 . A A . 74 MET HB3 1 1
17 49029 1 1 74 MET HE1 H 3.346 -13.964 -3.240 1.00 . A A . 74 MET HE1 1 1
17 49030 1 1 74 MET HE2 H 3.248 -12.678 -4.441 1.00 . A A . 74 MET HE2 1 1
17 49031 1 1 74 MET HE3 H 4.315 -14.064 -4.709 1.00 . A A . 74 MET HE3 1 1
17 49032 1 1 74 MET HG2 H 0.592 -12.814 -4.460 1.00 . A A . 74 MET HG2 1 1
17 49033 1 1 74 MET HG3 H 0.839 -13.964 -3.146 1.00 . A A . 74 MET HG3 1 1
17 49034 1 1 74 MET N N -2.899 -14.598 -3.599 1.00 . A A . 74 MET N 1 1
17 49035 1 1 74 MET O O -1.657 -11.914 -5.655 1.00 . A A . 74 MET O 1 1
17 49036 1 1 74 MET SD S 2.021 -14.619 -5.126 1.00 . A A . 74 MET SD 1 1
17 49037 1 1 75 VAL C C -4.373 -10.862 -6.340 1.00 . A A . 75 VAL C 1 1
17 49038 1 1 75 VAL CA C -4.157 -12.311 -6.767 1.00 . A A . 75 VAL CA 1 1
17 49039 1 1 75 VAL CB C -5.496 -12.915 -7.200 1.00 . A A . 75 VAL CB 1 1
17 49040 1 1 75 VAL CG1 C -6.204 -11.962 -8.168 1.00 . A A . 75 VAL CG1 1 1
17 49041 1 1 75 VAL CG2 C -5.251 -14.252 -7.902 1.00 . A A . 75 VAL CG2 1 1
17 49042 1 1 75 VAL H H -4.082 -13.837 -5.294 1.00 . A A . 75 VAL H 1 1
17 49043 1 1 75 VAL HA H -3.482 -12.327 -7.610 1.00 . A A . 75 VAL HA 1 1
17 49044 1 1 75 VAL HB H -6.119 -13.070 -6.332 1.00 . A A . 75 VAL HB 1 1
17 49045 1 1 75 VAL HG11 H -5.494 -11.595 -8.896 1.00 . A A . 75 VAL HG11 1 1
17 49046 1 1 75 VAL HG12 H -6.618 -11.131 -7.617 1.00 . A A . 75 VAL HG12 1 1
17 49047 1 1 75 VAL HG13 H -6.999 -12.488 -8.676 1.00 . A A . 75 VAL HG13 1 1
17 49048 1 1 75 VAL HG21 H -4.635 -14.093 -8.775 1.00 . A A . 75 VAL HG21 1 1
17 49049 1 1 75 VAL HG22 H -6.195 -14.680 -8.202 1.00 . A A . 75 VAL HG22 1 1
17 49050 1 1 75 VAL HG23 H -4.750 -14.926 -7.227 1.00 . A A . 75 VAL HG23 1 1
17 49051 1 1 75 VAL N N -3.571 -13.097 -5.682 1.00 . A A . 75 VAL N 1 1
17 49052 1 1 75 VAL O O -4.133 -9.924 -7.103 1.00 . A A . 75 VAL O 1 1
17 49053 1 1 76 ILE C C -3.854 -8.817 -3.884 1.00 . A A . 76 ILE C 1 1
17 49054 1 1 76 ILE CA C -5.097 -9.378 -4.556 1.00 . A A . 76 ILE CA 1 1
17 49055 1 1 76 ILE CB C -6.254 -9.443 -3.553 1.00 . A A . 76 ILE CB 1 1
17 49056 1 1 76 ILE CD1 C -5.070 -9.080 -1.347 1.00 . A A . 76 ILE CD1 1 1
17 49057 1 1 76 ILE CG1 C -5.782 -10.103 -2.245 1.00 . A A . 76 ILE CG1 1 1
17 49058 1 1 76 ILE CG2 C -7.393 -10.269 -4.154 1.00 . A A . 76 ILE CG2 1 1
17 49059 1 1 76 ILE H H -4.999 -11.497 -4.549 1.00 . A A . 76 ILE H 1 1
17 49060 1 1 76 ILE HA H -5.379 -8.720 -5.364 1.00 . A A . 76 ILE HA 1 1
17 49061 1 1 76 ILE HB H -6.610 -8.443 -3.350 1.00 . A A . 76 ILE HB 1 1
17 49062 1 1 76 ILE HD11 H -4.036 -9.363 -1.233 1.00 . A A . 76 ILE HD11 1 1
17 49063 1 1 76 ILE HD12 H -5.545 -9.063 -0.377 1.00 . A A . 76 ILE HD12 1 1
17 49064 1 1 76 ILE HD13 H -5.125 -8.095 -1.788 1.00 . A A . 76 ILE HD13 1 1
17 49065 1 1 76 ILE HG12 H -6.635 -10.505 -1.719 1.00 . A A . 76 ILE HG12 1 1
17 49066 1 1 76 ILE HG13 H -5.099 -10.904 -2.478 1.00 . A A . 76 ILE HG13 1 1
17 49067 1 1 76 ILE HG21 H -7.072 -11.293 -4.273 1.00 . A A . 76 ILE HG21 1 1
17 49068 1 1 76 ILE HG22 H -7.663 -9.861 -5.117 1.00 . A A . 76 ILE HG22 1 1
17 49069 1 1 76 ILE HG23 H -8.249 -10.234 -3.496 1.00 . A A . 76 ILE HG23 1 1
17 49070 1 1 76 ILE N N -4.833 -10.705 -5.102 1.00 . A A . 76 ILE N 1 1
17 49071 1 1 76 ILE O O -3.665 -7.601 -3.834 1.00 . A A . 76 ILE O 1 1
17 49072 1 1 77 TRP C C -0.832 -8.652 -3.753 1.00 . A A . 77 TRP C 1 1
17 49073 1 1 77 TRP CA C -1.781 -9.246 -2.718 1.00 . A A . 77 TRP CA 1 1
17 49074 1 1 77 TRP CB C -1.109 -10.409 -1.973 1.00 . A A . 77 TRP CB 1 1
17 49075 1 1 77 TRP CD1 C 0.401 -9.316 -0.256 1.00 . A A . 77 TRP CD1 1 1
17 49076 1 1 77 TRP CD2 C -1.490 -10.135 0.649 1.00 . A A . 77 TRP CD2 1 1
17 49077 1 1 77 TRP CE2 C -0.747 -9.564 1.710 1.00 . A A . 77 TRP CE2 1 1
17 49078 1 1 77 TRP CE3 C -2.732 -10.724 0.950 1.00 . A A . 77 TRP CE3 1 1
17 49079 1 1 77 TRP CG C -0.737 -9.970 -0.589 1.00 . A A . 77 TRP CG 1 1
17 49080 1 1 77 TRP CH2 C -2.456 -10.162 3.304 1.00 . A A . 77 TRP CH2 1 1
17 49081 1 1 77 TRP CZ2 C -1.220 -9.575 3.022 1.00 . A A . 77 TRP CZ2 1 1
17 49082 1 1 77 TRP CZ3 C -3.210 -10.735 2.271 1.00 . A A . 77 TRP CZ3 1 1
17 49083 1 1 77 TRP H H -3.193 -10.663 -3.439 1.00 . A A . 77 TRP H 1 1
17 49084 1 1 77 TRP HA H -2.039 -8.474 -2.007 1.00 . A A . 77 TRP HA 1 1
17 49085 1 1 77 TRP HB2 H -1.796 -11.239 -1.912 1.00 . A A . 77 TRP HB2 1 1
17 49086 1 1 77 TRP HB3 H -0.219 -10.717 -2.503 1.00 . A A . 77 TRP HB3 1 1
17 49087 1 1 77 TRP HD1 H 1.186 -9.034 -0.943 1.00 . A A . 77 TRP HD1 1 1
17 49088 1 1 77 TRP HE1 H 1.113 -8.624 1.608 1.00 . A A . 77 TRP HE1 1 1
17 49089 1 1 77 TRP HE3 H -3.321 -11.167 0.162 1.00 . A A . 77 TRP HE3 1 1
17 49090 1 1 77 TRP HH2 H -2.831 -10.175 4.318 1.00 . A A . 77 TRP HH2 1 1
17 49091 1 1 77 TRP HZ2 H -0.634 -9.132 3.815 1.00 . A A . 77 TRP HZ2 1 1
17 49092 1 1 77 TRP HZ3 H -4.166 -11.188 2.491 1.00 . A A . 77 TRP HZ3 1 1
17 49093 1 1 77 TRP N N -3.000 -9.699 -3.373 1.00 . A A . 77 TRP N 1 1
17 49094 1 1 77 TRP NE1 N 0.399 -9.080 1.109 1.00 . A A . 77 TRP NE1 1 1
17 49095 1 1 77 TRP O O -0.297 -7.562 -3.559 1.00 . A A . 77 TRP O 1 1
17 49096 1 1 78 LEU C C -0.364 -7.625 -6.547 1.00 . A A . 78 LEU C 1 1
17 49097 1 1 78 LEU CA C 0.237 -8.878 -5.921 1.00 . A A . 78 LEU CA 1 1
17 49098 1 1 78 LEU CB C 0.421 -9.958 -6.996 1.00 . A A . 78 LEU CB 1 1
17 49099 1 1 78 LEU CD1 C 1.379 -12.257 -7.269 1.00 . A A . 78 LEU CD1 1 1
17 49100 1 1 78 LEU CD2 C 2.905 -10.293 -7.075 1.00 . A A . 78 LEU CD2 1 1
17 49101 1 1 78 LEU CG C 1.576 -10.892 -6.605 1.00 . A A . 78 LEU CG 1 1
17 49102 1 1 78 LEU H H -1.096 -10.224 -4.968 1.00 . A A . 78 LEU H 1 1
17 49103 1 1 78 LEU HA H 1.197 -8.632 -5.498 1.00 . A A . 78 LEU HA 1 1
17 49104 1 1 78 LEU HB2 H -0.491 -10.529 -7.085 1.00 . A A . 78 LEU HB2 1 1
17 49105 1 1 78 LEU HB3 H 0.645 -9.489 -7.943 1.00 . A A . 78 LEU HB3 1 1
17 49106 1 1 78 LEU HD11 H 1.179 -12.120 -8.321 1.00 . A A . 78 LEU HD11 1 1
17 49107 1 1 78 LEU HD12 H 0.544 -12.764 -6.808 1.00 . A A . 78 LEU HD12 1 1
17 49108 1 1 78 LEU HD13 H 2.273 -12.850 -7.145 1.00 . A A . 78 LEU HD13 1 1
17 49109 1 1 78 LEU HD21 H 2.883 -10.163 -8.147 1.00 . A A . 78 LEU HD21 1 1
17 49110 1 1 78 LEU HD22 H 3.713 -10.959 -6.810 1.00 . A A . 78 LEU HD22 1 1
17 49111 1 1 78 LEU HD23 H 3.059 -9.336 -6.599 1.00 . A A . 78 LEU HD23 1 1
17 49112 1 1 78 LEU HG H 1.594 -11.015 -5.532 1.00 . A A . 78 LEU HG 1 1
17 49113 1 1 78 LEU N N -0.637 -9.364 -4.861 1.00 . A A . 78 LEU N 1 1
17 49114 1 1 78 LEU O O 0.330 -6.630 -6.759 1.00 . A A . 78 LEU O 1 1
17 49115 1 1 79 TYR C C -2.017 -5.265 -6.645 1.00 . A A . 79 TYR C 1 1
17 49116 1 1 79 TYR CA C -2.341 -6.533 -7.429 1.00 . A A . 79 TYR CA 1 1
17 49117 1 1 79 TYR CB C -3.853 -6.768 -7.429 1.00 . A A . 79 TYR CB 1 1
17 49118 1 1 79 TYR CD1 C -4.611 -5.654 -9.562 1.00 . A A . 79 TYR CD1 1 1
17 49119 1 1 79 TYR CD2 C -5.114 -4.585 -7.444 1.00 . A A . 79 TYR CD2 1 1
17 49120 1 1 79 TYR CE1 C -5.251 -4.610 -10.241 1.00 . A A . 79 TYR CE1 1 1
17 49121 1 1 79 TYR CE2 C -5.753 -3.540 -8.123 1.00 . A A . 79 TYR CE2 1 1
17 49122 1 1 79 TYR CG C -4.542 -5.641 -8.163 1.00 . A A . 79 TYR CG 1 1
17 49123 1 1 79 TYR CZ C -5.822 -3.553 -9.522 1.00 . A A . 79 TYR CZ 1 1
17 49124 1 1 79 TYR H H -2.171 -8.495 -6.642 1.00 . A A . 79 TYR H 1 1
17 49125 1 1 79 TYR HA H -2.005 -6.412 -8.447 1.00 . A A . 79 TYR HA 1 1
17 49126 1 1 79 TYR HB2 H -4.071 -7.705 -7.923 1.00 . A A . 79 TYR HB2 1 1
17 49127 1 1 79 TYR HB3 H -4.213 -6.806 -6.412 1.00 . A A . 79 TYR HB3 1 1
17 49128 1 1 79 TYR HD1 H -4.170 -6.469 -10.117 1.00 . A A . 79 TYR HD1 1 1
17 49129 1 1 79 TYR HD2 H -5.061 -4.575 -6.365 1.00 . A A . 79 TYR HD2 1 1
17 49130 1 1 79 TYR HE1 H -5.303 -4.620 -11.320 1.00 . A A . 79 TYR HE1 1 1
17 49131 1 1 79 TYR HE2 H -6.194 -2.726 -7.568 1.00 . A A . 79 TYR HE2 1 1
17 49132 1 1 79 TYR HH H -7.267 -2.870 -10.564 1.00 . A A . 79 TYR HH 1 1
17 49133 1 1 79 TYR N N -1.662 -7.676 -6.835 1.00 . A A . 79 TYR N 1 1
17 49134 1 1 79 TYR O O -1.730 -4.221 -7.227 1.00 . A A . 79 TYR O 1 1
17 49135 1 1 79 TYR OH O -6.452 -2.525 -10.191 1.00 . A A . 79 TYR OH 1 1
17 49136 1 1 80 SER C C -0.261 -4.026 -4.321 1.00 . A A . 80 SER C 1 1
17 49137 1 1 80 SER CA C -1.769 -4.224 -4.461 1.00 . A A . 80 SER CA 1 1
17 49138 1 1 80 SER CB C -2.390 -4.444 -3.082 1.00 . A A . 80 SER CB 1 1
17 49139 1 1 80 SER H H -2.295 -6.227 -4.913 1.00 . A A . 80 SER H 1 1
17 49140 1 1 80 SER HA H -2.201 -3.336 -4.899 1.00 . A A . 80 SER HA 1 1
17 49141 1 1 80 SER HB2 H -2.266 -3.559 -2.483 1.00 . A A . 80 SER HB2 1 1
17 49142 1 1 80 SER HB3 H -3.445 -4.655 -3.192 1.00 . A A . 80 SER HB3 1 1
17 49143 1 1 80 SER HG H -1.377 -6.105 -3.123 1.00 . A A . 80 SER HG 1 1
17 49144 1 1 80 SER N N -2.062 -5.367 -5.320 1.00 . A A . 80 SER N 1 1
17 49145 1 1 80 SER O O 0.201 -2.933 -3.999 1.00 . A A . 80 SER O 1 1
17 49146 1 1 80 SER OG O -1.741 -5.535 -2.441 1.00 . A A . 80 SER OG 1 1
17 49147 1 1 81 ALA C C 2.541 -3.978 -5.359 1.00 . A A . 81 ALA C 1 1
17 49148 1 1 81 ALA CA C 1.951 -5.013 -4.408 1.00 . A A . 81 ALA CA 1 1
17 49149 1 1 81 ALA CB C 2.579 -6.378 -4.693 1.00 . A A . 81 ALA CB 1 1
17 49150 1 1 81 ALA H H 0.085 -5.939 -4.779 1.00 . A A . 81 ALA H 1 1
17 49151 1 1 81 ALA HA H 2.192 -4.731 -3.396 1.00 . A A . 81 ALA HA 1 1
17 49152 1 1 81 ALA HB1 H 2.138 -7.119 -4.045 1.00 . A A . 81 ALA HB1 1 1
17 49153 1 1 81 ALA HB2 H 3.643 -6.329 -4.513 1.00 . A A . 81 ALA HB2 1 1
17 49154 1 1 81 ALA HB3 H 2.401 -6.649 -5.724 1.00 . A A . 81 ALA HB3 1 1
17 49155 1 1 81 ALA N N 0.501 -5.089 -4.540 1.00 . A A . 81 ALA N 1 1
17 49156 1 1 81 ALA O O 3.179 -3.021 -4.924 1.00 . A A . 81 ALA O 1 1
17 49157 1 1 82 PHE C C 2.013 -1.987 -7.742 1.00 . A A . 82 PHE C 1 1
17 49158 1 1 82 PHE CA C 2.859 -3.256 -7.655 1.00 . A A . 82 PHE CA 1 1
17 49159 1 1 82 PHE CB C 2.902 -3.945 -9.027 1.00 . A A . 82 PHE CB 1 1
17 49160 1 1 82 PHE CD1 C 4.851 -5.303 -8.180 1.00 . A A . 82 PHE CD1 1 1
17 49161 1 1 82 PHE CD2 C 4.902 -4.488 -10.464 1.00 . A A . 82 PHE CD2 1 1
17 49162 1 1 82 PHE CE1 C 6.102 -5.904 -8.368 1.00 . A A . 82 PHE CE1 1 1
17 49163 1 1 82 PHE CE2 C 6.152 -5.088 -10.651 1.00 . A A . 82 PHE CE2 1 1
17 49164 1 1 82 PHE CG C 4.251 -4.596 -9.229 1.00 . A A . 82 PHE CG 1 1
17 49165 1 1 82 PHE CZ C 6.752 -5.797 -9.603 1.00 . A A . 82 PHE CZ 1 1
17 49166 1 1 82 PHE H H 1.816 -4.962 -6.942 1.00 . A A . 82 PHE H 1 1
17 49167 1 1 82 PHE HA H 3.865 -2.980 -7.374 1.00 . A A . 82 PHE HA 1 1
17 49168 1 1 82 PHE HB2 H 2.129 -4.699 -9.073 1.00 . A A . 82 PHE HB2 1 1
17 49169 1 1 82 PHE HB3 H 2.736 -3.215 -9.806 1.00 . A A . 82 PHE HB3 1 1
17 49170 1 1 82 PHE HD1 H 4.349 -5.386 -7.228 1.00 . A A . 82 PHE HD1 1 1
17 49171 1 1 82 PHE HD2 H 4.439 -3.942 -11.272 1.00 . A A . 82 PHE HD2 1 1
17 49172 1 1 82 PHE HE1 H 6.564 -6.451 -7.559 1.00 . A A . 82 PHE HE1 1 1
17 49173 1 1 82 PHE HE2 H 6.654 -5.006 -11.603 1.00 . A A . 82 PHE HE2 1 1
17 49174 1 1 82 PHE HZ H 7.716 -6.260 -9.747 1.00 . A A . 82 PHE HZ 1 1
17 49175 1 1 82 PHE N N 2.330 -4.178 -6.654 1.00 . A A . 82 PHE N 1 1
17 49176 1 1 82 PHE O O 2.550 -0.883 -7.808 1.00 . A A . 82 PHE O 1 1
17 49177 1 1 83 ARG C C -0.196 -0.150 -6.616 1.00 . A A . 83 ARG C 1 1
17 49178 1 1 83 ARG CA C -0.194 -0.993 -7.886 1.00 . A A . 83 ARG CA 1 1
17 49179 1 1 83 ARG CB C -1.618 -1.461 -8.190 1.00 . A A . 83 ARG CB 1 1
17 49180 1 1 83 ARG CD C -1.144 -1.715 -10.637 1.00 . A A . 83 ARG CD 1 1
17 49181 1 1 83 ARG CG C -1.596 -2.442 -9.367 1.00 . A A . 83 ARG CG 1 1
17 49182 1 1 83 ARG CZ C -1.302 -2.011 -13.042 1.00 . A A . 83 ARG CZ 1 1
17 49183 1 1 83 ARG H H 0.312 -3.045 -7.738 1.00 . A A . 83 ARG H 1 1
17 49184 1 1 83 ARG HA H 0.145 -0.377 -8.705 1.00 . A A . 83 ARG HA 1 1
17 49185 1 1 83 ARG HB2 H -2.028 -1.950 -7.318 1.00 . A A . 83 ARG HB2 1 1
17 49186 1 1 83 ARG HB3 H -2.230 -0.609 -8.444 1.00 . A A . 83 ARG HB3 1 1
17 49187 1 1 83 ARG HD2 H -1.574 -0.725 -10.659 1.00 . A A . 83 ARG HD2 1 1
17 49188 1 1 83 ARG HD3 H -0.066 -1.636 -10.638 1.00 . A A . 83 ARG HD3 1 1
17 49189 1 1 83 ARG HE H -2.077 -3.287 -11.709 1.00 . A A . 83 ARG HE 1 1
17 49190 1 1 83 ARG HG2 H -0.911 -3.248 -9.153 1.00 . A A . 83 ARG HG2 1 1
17 49191 1 1 83 ARG HG3 H -2.587 -2.843 -9.519 1.00 . A A . 83 ARG HG3 1 1
17 49192 1 1 83 ARG HH11 H -0.332 -0.380 -12.402 1.00 . A A . 83 ARG HH11 1 1
17 49193 1 1 83 ARG HH12 H -0.430 -0.568 -14.121 1.00 . A A . 83 ARG HH12 1 1
17 49194 1 1 83 ARG HH21 H -2.212 -3.538 -13.961 1.00 . A A . 83 ARG HH21 1 1
17 49195 1 1 83 ARG HH22 H -1.496 -2.356 -15.004 1.00 . A A . 83 ARG HH22 1 1
17 49196 1 1 83 ARG N N 0.695 -2.144 -7.771 1.00 . A A . 83 ARG N 1 1
17 49197 1 1 83 ARG NE N -1.577 -2.452 -11.819 1.00 . A A . 83 ARG NE 1 1
17 49198 1 1 83 ARG NH1 N -0.636 -0.900 -13.201 1.00 . A A . 83 ARG NH1 1 1
17 49199 1 1 83 ARG NH2 N -1.701 -2.688 -14.084 1.00 . A A . 83 ARG NH2 1 1
17 49200 1 1 83 ARG O O -0.202 1.079 -6.687 1.00 . A A . 83 ARG O 1 1
17 49201 1 1 84 GLY C C 1.080 0.750 -4.021 1.00 . A A . 84 GLY C 1 1
17 49202 1 1 84 GLY CA C -0.201 -0.062 -4.195 1.00 . A A . 84 GLY CA 1 1
17 49203 1 1 84 GLY H H -0.192 -1.773 -5.435 1.00 . A A . 84 GLY H 1 1
17 49204 1 1 84 GLY HA2 H -1.049 0.608 -4.180 1.00 . A A . 84 GLY HA2 1 1
17 49205 1 1 84 GLY HA3 H -0.288 -0.760 -3.381 1.00 . A A . 84 GLY HA3 1 1
17 49206 1 1 84 GLY N N -0.195 -0.795 -5.456 1.00 . A A . 84 GLY N 1 1
17 49207 1 1 84 GLY O O 1.032 1.912 -3.620 1.00 . A A . 84 GLY O 1 1
17 49208 1 1 85 VAL C C 3.828 1.750 -5.265 1.00 . A A . 85 VAL C 1 1
17 49209 1 1 85 VAL CA C 3.508 0.812 -4.101 1.00 . A A . 85 VAL CA 1 1
17 49210 1 1 85 VAL CB C 4.633 -0.212 -3.936 1.00 . A A . 85 VAL CB 1 1
17 49211 1 1 85 VAL CG1 C 4.269 -1.200 -2.818 1.00 . A A . 85 VAL CG1 1 1
17 49212 1 1 85 VAL CG2 C 4.837 -0.967 -5.256 1.00 . A A . 85 VAL CG2 1 1
17 49213 1 1 85 VAL H H 2.209 -0.822 -4.542 1.00 . A A . 85 VAL H 1 1
17 49214 1 1 85 VAL HA H 3.452 1.398 -3.197 1.00 . A A . 85 VAL HA 1 1
17 49215 1 1 85 VAL HB H 5.546 0.302 -3.672 1.00 . A A . 85 VAL HB 1 1
17 49216 1 1 85 VAL HG11 H 5.000 -1.995 -2.787 1.00 . A A . 85 VAL HG11 1 1
17 49217 1 1 85 VAL HG12 H 3.292 -1.617 -3.010 1.00 . A A . 85 VAL HG12 1 1
17 49218 1 1 85 VAL HG13 H 4.261 -0.685 -1.867 1.00 . A A . 85 VAL HG13 1 1
17 49219 1 1 85 VAL HG21 H 5.242 -1.948 -5.054 1.00 . A A . 85 VAL HG21 1 1
17 49220 1 1 85 VAL HG22 H 5.525 -0.417 -5.882 1.00 . A A . 85 VAL HG22 1 1
17 49221 1 1 85 VAL HG23 H 3.890 -1.065 -5.766 1.00 . A A . 85 VAL HG23 1 1
17 49222 1 1 85 VAL N N 2.226 0.128 -4.283 1.00 . A A . 85 VAL N 1 1
17 49223 1 1 85 VAL O O 4.422 2.810 -5.064 1.00 . A A . 85 VAL O 1 1
17 49224 1 1 86 GLN C C 2.931 3.503 -7.583 1.00 . A A . 86 GLN C 1 1
17 49225 1 1 86 GLN CA C 3.721 2.197 -7.645 1.00 . A A . 86 GLN CA 1 1
17 49226 1 1 86 GLN CB C 3.368 1.438 -8.930 1.00 . A A . 86 GLN CB 1 1
17 49227 1 1 86 GLN CD C 2.371 2.839 -10.768 1.00 . A A . 86 GLN CD 1 1
17 49228 1 1 86 GLN CG C 3.668 2.316 -10.157 1.00 . A A . 86 GLN CG 1 1
17 49229 1 1 86 GLN H H 2.981 0.510 -6.589 1.00 . A A . 86 GLN H 1 1
17 49230 1 1 86 GLN HA H 4.775 2.432 -7.663 1.00 . A A . 86 GLN HA 1 1
17 49231 1 1 86 GLN HB2 H 3.958 0.534 -8.982 1.00 . A A . 86 GLN HB2 1 1
17 49232 1 1 86 GLN HB3 H 2.320 1.181 -8.918 1.00 . A A . 86 GLN HB3 1 1
17 49233 1 1 86 GLN HE21 H 1.570 1.034 -10.974 1.00 . A A . 86 GLN HE21 1 1
17 49234 1 1 86 GLN HE22 H 0.600 2.323 -11.505 1.00 . A A . 86 GLN HE22 1 1
17 49235 1 1 86 GLN HG2 H 4.285 3.154 -9.862 1.00 . A A . 86 GLN HG2 1 1
17 49236 1 1 86 GLN HG3 H 4.197 1.730 -10.895 1.00 . A A . 86 GLN HG3 1 1
17 49237 1 1 86 GLN N N 3.447 1.365 -6.477 1.00 . A A . 86 GLN N 1 1
17 49238 1 1 86 GLN NE2 N 1.436 1.995 -11.110 1.00 . A A . 86 GLN NE2 1 1
17 49239 1 1 86 GLN O O 3.339 4.512 -8.160 1.00 . A A . 86 GLN O 1 1
17 49240 1 1 86 GLN OE1 O 2.207 4.047 -10.942 1.00 . A A . 86 GLN OE1 1 1
17 49241 1 1 87 LEU C C 1.377 5.498 -5.544 1.00 . A A . 87 LEU C 1 1
17 49242 1 1 87 LEU CA C 0.960 4.670 -6.758 1.00 . A A . 87 LEU CA 1 1
17 49243 1 1 87 LEU CB C -0.514 4.257 -6.620 1.00 . A A . 87 LEU CB 1 1
17 49244 1 1 87 LEU CD1 C -1.449 5.548 -8.572 1.00 . A A . 87 LEU CD1 1 1
17 49245 1 1 87 LEU CD2 C -0.267 3.370 -8.965 1.00 . A A . 87 LEU CD2 1 1
17 49246 1 1 87 LEU CG C -1.178 4.148 -8.004 1.00 . A A . 87 LEU CG 1 1
17 49247 1 1 87 LEU H H 1.522 2.648 -6.448 1.00 . A A . 87 LEU H 1 1
17 49248 1 1 87 LEU HA H 1.073 5.277 -7.642 1.00 . A A . 87 LEU HA 1 1
17 49249 1 1 87 LEU HB2 H -0.568 3.300 -6.123 1.00 . A A . 87 LEU HB2 1 1
17 49250 1 1 87 LEU HB3 H -1.040 4.993 -6.029 1.00 . A A . 87 LEU HB3 1 1
17 49251 1 1 87 LEU HD11 H -0.573 5.907 -9.090 1.00 . A A . 87 LEU HD11 1 1
17 49252 1 1 87 LEU HD12 H -1.695 6.228 -7.768 1.00 . A A . 87 LEU HD12 1 1
17 49253 1 1 87 LEU HD13 H -2.278 5.498 -9.263 1.00 . A A . 87 LEU HD13 1 1
17 49254 1 1 87 LEU HD21 H -0.863 2.949 -9.760 1.00 . A A . 87 LEU HD21 1 1
17 49255 1 1 87 LEU HD22 H 0.229 2.575 -8.430 1.00 . A A . 87 LEU HD22 1 1
17 49256 1 1 87 LEU HD23 H 0.471 4.037 -9.385 1.00 . A A . 87 LEU HD23 1 1
17 49257 1 1 87 LEU HG H -2.117 3.623 -7.901 1.00 . A A . 87 LEU HG 1 1
17 49258 1 1 87 LEU N N 1.800 3.479 -6.885 1.00 . A A . 87 LEU N 1 1
17 49259 1 1 87 LEU O O 1.203 6.716 -5.523 1.00 . A A . 87 LEU O 1 1
17 49260 1 1 88 THR C C 3.433 6.560 -3.657 1.00 . A A . 88 THR C 1 1
17 49261 1 1 88 THR CA C 2.355 5.532 -3.326 1.00 . A A . 88 THR CA 1 1
17 49262 1 1 88 THR CB C 2.897 4.532 -2.302 1.00 . A A . 88 THR CB 1 1
17 49263 1 1 88 THR CG2 C 1.741 3.718 -1.706 1.00 . A A . 88 THR CG2 1 1
17 49264 1 1 88 THR H H 2.040 3.863 -4.596 1.00 . A A . 88 THR H 1 1
17 49265 1 1 88 THR HA H 1.506 6.043 -2.898 1.00 . A A . 88 THR HA 1 1
17 49266 1 1 88 THR HB H 3.400 5.068 -1.511 1.00 . A A . 88 THR HB 1 1
17 49267 1 1 88 THR HG1 H 4.610 4.159 -3.140 1.00 . A A . 88 THR HG1 1 1
17 49268 1 1 88 THR HG21 H 2.026 2.679 -1.650 1.00 . A A . 88 THR HG21 1 1
17 49269 1 1 88 THR HG22 H 0.864 3.818 -2.330 1.00 . A A . 88 THR HG22 1 1
17 49270 1 1 88 THR HG23 H 1.517 4.082 -0.715 1.00 . A A . 88 THR HG23 1 1
17 49271 1 1 88 THR N N 1.925 4.834 -4.532 1.00 . A A . 88 THR N 1 1
17 49272 1 1 88 THR O O 3.325 7.729 -3.288 1.00 . A A . 88 THR O 1 1
17 49273 1 1 88 THR OG1 O 3.816 3.658 -2.940 1.00 . A A . 88 THR OG1 1 1
17 49274 1 1 89 TYR C C 5.031 8.255 -5.403 1.00 . A A . 89 TYR C 1 1
17 49275 1 1 89 TYR CA C 5.568 6.995 -4.733 1.00 . A A . 89 TYR CA 1 1
17 49276 1 1 89 TYR CB C 6.520 6.267 -5.689 1.00 . A A . 89 TYR CB 1 1
17 49277 1 1 89 TYR CD1 C 8.106 8.121 -6.326 1.00 . A A . 89 TYR CD1 1 1
17 49278 1 1 89 TYR CD2 C 8.924 6.316 -4.928 1.00 . A A . 89 TYR CD2 1 1
17 49279 1 1 89 TYR CE1 C 9.370 8.723 -6.288 1.00 . A A . 89 TYR CE1 1 1
17 49280 1 1 89 TYR CE2 C 10.187 6.919 -4.889 1.00 . A A . 89 TYR CE2 1 1
17 49281 1 1 89 TYR CG C 7.883 6.917 -5.647 1.00 . A A . 89 TYR CG 1 1
17 49282 1 1 89 TYR CZ C 10.409 8.121 -5.568 1.00 . A A . 89 TYR CZ 1 1
17 49283 1 1 89 TYR H H 4.501 5.168 -4.625 1.00 . A A . 89 TYR H 1 1
17 49284 1 1 89 TYR HA H 6.113 7.276 -3.844 1.00 . A A . 89 TYR HA 1 1
17 49285 1 1 89 TYR HB2 H 6.605 5.232 -5.390 1.00 . A A . 89 TYR HB2 1 1
17 49286 1 1 89 TYR HB3 H 6.129 6.317 -6.695 1.00 . A A . 89 TYR HB3 1 1
17 49287 1 1 89 TYR HD1 H 7.304 8.584 -6.882 1.00 . A A . 89 TYR HD1 1 1
17 49288 1 1 89 TYR HD2 H 8.752 5.388 -4.403 1.00 . A A . 89 TYR HD2 1 1
17 49289 1 1 89 TYR HE1 H 9.542 9.652 -6.811 1.00 . A A . 89 TYR HE1 1 1
17 49290 1 1 89 TYR HE2 H 10.989 6.455 -4.334 1.00 . A A . 89 TYR HE2 1 1
17 49291 1 1 89 TYR HH H 12.189 8.243 -4.885 1.00 . A A . 89 TYR HH 1 1
17 49292 1 1 89 TYR N N 4.472 6.110 -4.355 1.00 . A A . 89 TYR N 1 1
17 49293 1 1 89 TYR O O 5.635 9.325 -5.314 1.00 . A A . 89 TYR O 1 1
17 49294 1 1 89 TYR OH O 11.655 8.715 -5.529 1.00 . A A . 89 TYR OH 1 1
17 49295 1 1 90 GLU C C 2.727 10.247 -5.726 1.00 . A A . 90 GLU C 1 1
17 49296 1 1 90 GLU CA C 3.281 9.263 -6.749 1.00 . A A . 90 GLU CA 1 1
17 49297 1 1 90 GLU CB C 2.154 8.790 -7.671 1.00 . A A . 90 GLU CB 1 1
17 49298 1 1 90 GLU CD C 3.714 8.191 -9.532 1.00 . A A . 90 GLU CD 1 1
17 49299 1 1 90 GLU CG C 2.663 7.658 -8.566 1.00 . A A . 90 GLU CG 1 1
17 49300 1 1 90 GLU H H 3.449 7.249 -6.109 1.00 . A A . 90 GLU H 1 1
17 49301 1 1 90 GLU HA H 4.032 9.760 -7.343 1.00 . A A . 90 GLU HA 1 1
17 49302 1 1 90 GLU HB2 H 1.326 8.435 -7.073 1.00 . A A . 90 GLU HB2 1 1
17 49303 1 1 90 GLU HB3 H 1.825 9.613 -8.286 1.00 . A A . 90 GLU HB3 1 1
17 49304 1 1 90 GLU HG2 H 3.099 6.884 -7.952 1.00 . A A . 90 GLU HG2 1 1
17 49305 1 1 90 GLU HG3 H 1.837 7.247 -9.127 1.00 . A A . 90 GLU HG3 1 1
17 49306 1 1 90 GLU N N 3.889 8.124 -6.072 1.00 . A A . 90 GLU N 1 1
17 49307 1 1 90 GLU O O 2.811 11.462 -5.908 1.00 . A A . 90 GLU O 1 1
17 49308 1 1 90 GLU OE1 O 3.336 8.619 -10.611 1.00 . A A . 90 GLU OE1 1 1
17 49309 1 1 90 GLU OE2 O 4.882 8.165 -9.180 1.00 . A A . 90 GLU OE2 1 1
17 49310 1 1 91 HIS C C 2.714 11.295 -2.863 1.00 . A A . 91 HIS C 1 1
17 49311 1 1 91 HIS CA C 1.602 10.551 -3.595 1.00 . A A . 91 HIS CA 1 1
17 49312 1 1 91 HIS CB C 0.818 9.688 -2.605 1.00 . A A . 91 HIS CB 1 1
17 49313 1 1 91 HIS CD2 C -0.200 11.824 -1.458 1.00 . A A . 91 HIS CD2 1 1
17 49314 1 1 91 HIS CE1 C -0.230 11.100 0.584 1.00 . A A . 91 HIS CE1 1 1
17 49315 1 1 91 HIS CG C 0.307 10.547 -1.480 1.00 . A A . 91 HIS CG 1 1
17 49316 1 1 91 HIS H H 2.127 8.736 -4.556 1.00 . A A . 91 HIS H 1 1
17 49317 1 1 91 HIS HA H 0.931 11.271 -4.040 1.00 . A A . 91 HIS HA 1 1
17 49318 1 1 91 HIS HB2 H -0.016 9.225 -3.113 1.00 . A A . 91 HIS HB2 1 1
17 49319 1 1 91 HIS HB3 H 1.466 8.922 -2.205 1.00 . A A . 91 HIS HB3 1 1
17 49320 1 1 91 HIS HD1 H 0.573 9.229 0.157 1.00 . A A . 91 HIS HD1 1 1
17 49321 1 1 91 HIS HD2 H -0.319 12.461 -2.322 1.00 . A A . 91 HIS HD2 1 1
17 49322 1 1 91 HIS HE1 H -0.372 11.040 1.653 1.00 . A A . 91 HIS HE1 1 1
17 49323 1 1 91 HIS HE2 H -0.920 13.017 0.158 1.00 . A A . 91 HIS HE2 1 1
17 49324 1 1 91 HIS N N 2.163 9.713 -4.648 1.00 . A A . 91 HIS N 1 1
17 49325 1 1 91 HIS ND1 N 0.277 10.106 -0.166 1.00 . A A . 91 HIS ND1 1 1
17 49326 1 1 91 HIS NE2 N -0.538 12.170 -0.153 1.00 . A A . 91 HIS NE2 1 1
17 49327 1 1 91 HIS O O 2.550 12.451 -2.474 1.00 . A A . 91 HIS O 1 1
17 49328 1 1 92 THR C C 5.639 12.282 -2.887 1.00 . A A . 92 THR C 1 1
17 49329 1 1 92 THR CA C 4.982 11.231 -1.998 1.00 . A A . 92 THR CA 1 1
17 49330 1 1 92 THR CB C 6.005 10.154 -1.628 1.00 . A A . 92 THR CB 1 1
17 49331 1 1 92 THR CG2 C 5.357 9.133 -0.692 1.00 . A A . 92 THR CG2 1 1
17 49332 1 1 92 THR H H 3.921 9.705 -3.015 1.00 . A A . 92 THR H 1 1
17 49333 1 1 92 THR HA H 4.633 11.705 -1.093 1.00 . A A . 92 THR HA 1 1
17 49334 1 1 92 THR HB H 6.846 10.612 -1.129 1.00 . A A . 92 THR HB 1 1
17 49335 1 1 92 THR HG1 H 5.739 9.540 -3.454 1.00 . A A . 92 THR HG1 1 1
17 49336 1 1 92 THR HG21 H 6.122 8.513 -0.249 1.00 . A A . 92 THR HG21 1 1
17 49337 1 1 92 THR HG22 H 4.672 8.514 -1.253 1.00 . A A . 92 THR HG22 1 1
17 49338 1 1 92 THR HG23 H 4.817 9.650 0.088 1.00 . A A . 92 THR HG23 1 1
17 49339 1 1 92 THR N N 3.847 10.623 -2.681 1.00 . A A . 92 THR N 1 1
17 49340 1 1 92 THR O O 6.051 13.340 -2.413 1.00 . A A . 92 THR O 1 1
17 49341 1 1 92 THR OG1 O 6.450 9.502 -2.810 1.00 . A A . 92 THR OG1 1 1
17 49342 1 1 93 MET C C 5.584 14.245 -5.111 1.00 . A A . 93 MET C 1 1
17 49343 1 1 93 MET CA C 6.334 12.917 -5.127 1.00 . A A . 93 MET CA 1 1
17 49344 1 1 93 MET CB C 6.298 12.326 -6.537 1.00 . A A . 93 MET CB 1 1
17 49345 1 1 93 MET CE C 8.826 12.952 -9.593 1.00 . A A . 93 MET CE 1 1
17 49346 1 1 93 MET CG C 7.134 13.196 -7.479 1.00 . A A . 93 MET CG 1 1
17 49347 1 1 93 MET H H 5.382 11.128 -4.503 1.00 . A A . 93 MET H 1 1
17 49348 1 1 93 MET HA H 7.361 13.089 -4.844 1.00 . A A . 93 MET HA 1 1
17 49349 1 1 93 MET HB2 H 6.702 11.324 -6.518 1.00 . A A . 93 MET HB2 1 1
17 49350 1 1 93 MET HB3 H 5.278 12.296 -6.889 1.00 . A A . 93 MET HB3 1 1
17 49351 1 1 93 MET HE1 H 8.973 13.993 -9.358 1.00 . A A . 93 MET HE1 1 1
17 49352 1 1 93 MET HE2 H 8.966 12.800 -10.654 1.00 . A A . 93 MET HE2 1 1
17 49353 1 1 93 MET HE3 H 9.539 12.355 -9.041 1.00 . A A . 93 MET HE3 1 1
17 49354 1 1 93 MET HG2 H 6.704 14.186 -7.530 1.00 . A A . 93 MET HG2 1 1
17 49355 1 1 93 MET HG3 H 8.145 13.262 -7.105 1.00 . A A . 93 MET HG3 1 1
17 49356 1 1 93 MET N N 5.729 11.986 -4.180 1.00 . A A . 93 MET N 1 1
17 49357 1 1 93 MET O O 6.183 15.310 -5.264 1.00 . A A . 93 MET O 1 1
17 49358 1 1 93 MET SD S 7.147 12.458 -9.132 1.00 . A A . 93 MET SD 1 1
17 49359 1 1 94 LEU C C 3.707 16.166 -3.618 1.00 . A A . 94 LEU C 1 1
17 49360 1 1 94 LEU CA C 3.444 15.373 -4.894 1.00 . A A . 94 LEU CA 1 1
17 49361 1 1 94 LEU CB C 1.963 14.985 -4.964 1.00 . A A . 94 LEU CB 1 1
17 49362 1 1 94 LEU CD1 C -0.060 16.065 -5.987 1.00 . A A . 94 LEU CD1 1 1
17 49363 1 1 94 LEU CD2 C 0.499 16.503 -3.596 1.00 . A A . 94 LEU CD2 1 1
17 49364 1 1 94 LEU CG C 1.086 16.251 -4.989 1.00 . A A . 94 LEU CG 1 1
17 49365 1 1 94 LEU H H 3.849 13.294 -4.812 1.00 . A A . 94 LEU H 1 1
17 49366 1 1 94 LEU HA H 3.684 15.988 -5.747 1.00 . A A . 94 LEU HA 1 1
17 49367 1 1 94 LEU HB2 H 1.790 14.407 -5.862 1.00 . A A . 94 LEU HB2 1 1
17 49368 1 1 94 LEU HB3 H 1.708 14.388 -4.101 1.00 . A A . 94 LEU HB3 1 1
17 49369 1 1 94 LEU HD11 H 0.343 15.999 -6.988 1.00 . A A . 94 LEU HD11 1 1
17 49370 1 1 94 LEU HD12 H -0.732 16.908 -5.926 1.00 . A A . 94 LEU HD12 1 1
17 49371 1 1 94 LEU HD13 H -0.596 15.158 -5.755 1.00 . A A . 94 LEU HD13 1 1
17 49372 1 1 94 LEU HD21 H 1.283 16.448 -2.857 1.00 . A A . 94 LEU HD21 1 1
17 49373 1 1 94 LEU HD22 H -0.251 15.757 -3.380 1.00 . A A . 94 LEU HD22 1 1
17 49374 1 1 94 LEU HD23 H 0.047 17.485 -3.569 1.00 . A A . 94 LEU HD23 1 1
17 49375 1 1 94 LEU HG H 1.684 17.101 -5.287 1.00 . A A . 94 LEU HG 1 1
17 49376 1 1 94 LEU N N 4.270 14.172 -4.927 1.00 . A A . 94 LEU N 1 1
17 49377 1 1 94 LEU O O 3.739 17.397 -3.635 1.00 . A A . 94 LEU O 1 1
17 49378 1 1 95 GLN C C 5.559 16.690 -1.199 1.00 . A A . 95 GLN C 1 1
17 49379 1 1 95 GLN CA C 4.154 16.096 -1.232 1.00 . A A . 95 GLN CA 1 1
17 49380 1 1 95 GLN CB C 4.003 15.081 -0.096 1.00 . A A . 95 GLN CB 1 1
17 49381 1 1 95 GLN CD C 2.418 13.488 1.004 1.00 . A A . 95 GLN CD 1 1
17 49382 1 1 95 GLN CG C 2.550 14.605 -0.026 1.00 . A A . 95 GLN CG 1 1
17 49383 1 1 95 GLN H H 3.856 14.473 -2.565 1.00 . A A . 95 GLN H 1 1
17 49384 1 1 95 GLN HA H 3.435 16.888 -1.087 1.00 . A A . 95 GLN HA 1 1
17 49385 1 1 95 GLN HB2 H 4.651 14.237 -0.281 1.00 . A A . 95 GLN HB2 1 1
17 49386 1 1 95 GLN HB3 H 4.272 15.546 0.840 1.00 . A A . 95 GLN HB3 1 1
17 49387 1 1 95 GLN HE21 H 1.273 14.553 2.226 1.00 . A A . 95 GLN HE21 1 1
17 49388 1 1 95 GLN HE22 H 1.623 12.976 2.750 1.00 . A A . 95 GLN HE22 1 1
17 49389 1 1 95 GLN HG2 H 1.916 15.431 0.259 1.00 . A A . 95 GLN HG2 1 1
17 49390 1 1 95 GLN HG3 H 2.247 14.236 -0.994 1.00 . A A . 95 GLN HG3 1 1
17 49391 1 1 95 GLN N N 3.895 15.452 -2.514 1.00 . A A . 95 GLN N 1 1
17 49392 1 1 95 GLN NE2 N 1.713 13.688 2.083 1.00 . A A . 95 GLN NE2 1 1
17 49393 1 1 95 GLN O O 5.773 17.766 -0.639 1.00 . A A . 95 GLN O 1 1
17 49394 1 1 95 GLN OE1 O 2.972 12.404 0.820 1.00 . A A . 95 GLN OE1 1 1
17 49395 1 1 96 LEU C C 8.169 17.280 -3.074 1.00 . A A . 96 LEU C 1 1
17 49396 1 1 96 LEU CA C 7.898 16.450 -1.822 1.00 . A A . 96 LEU CA 1 1
17 49397 1 1 96 LEU CB C 8.854 15.255 -1.788 1.00 . A A . 96 LEU CB 1 1
17 49398 1 1 96 LEU CD1 C 9.295 13.031 -0.737 1.00 . A A . 96 LEU CD1 1 1
17 49399 1 1 96 LEU CD2 C 8.834 15.016 0.708 1.00 . A A . 96 LEU CD2 1 1
17 49400 1 1 96 LEU CG C 8.495 14.330 -0.621 1.00 . A A . 96 LEU CG 1 1
17 49401 1 1 96 LEU H H 6.286 15.130 -2.221 1.00 . A A . 96 LEU H 1 1
17 49402 1 1 96 LEU HA H 8.079 17.062 -0.951 1.00 . A A . 96 LEU HA 1 1
17 49403 1 1 96 LEU HB2 H 8.776 14.708 -2.716 1.00 . A A . 96 LEU HB2 1 1
17 49404 1 1 96 LEU HB3 H 9.867 15.610 -1.666 1.00 . A A . 96 LEU HB3 1 1
17 49405 1 1 96 LEU HD11 H 8.940 12.465 -1.586 1.00 . A A . 96 LEU HD11 1 1
17 49406 1 1 96 LEU HD12 H 9.169 12.448 0.162 1.00 . A A . 96 LEU HD12 1 1
17 49407 1 1 96 LEU HD13 H 10.341 13.264 -0.872 1.00 . A A . 96 LEU HD13 1 1
17 49408 1 1 96 LEU HD21 H 9.793 15.507 0.628 1.00 . A A . 96 LEU HD21 1 1
17 49409 1 1 96 LEU HD22 H 8.873 14.278 1.495 1.00 . A A . 96 LEU HD22 1 1
17 49410 1 1 96 LEU HD23 H 8.074 15.746 0.941 1.00 . A A . 96 LEU HD23 1 1
17 49411 1 1 96 LEU HG H 7.438 14.104 -0.652 1.00 . A A . 96 LEU HG 1 1
17 49412 1 1 96 LEU N N 6.513 15.983 -1.796 1.00 . A A . 96 LEU N 1 1
17 49413 1 1 96 LEU O O 9.099 18.086 -3.101 1.00 . A A . 96 LEU O 1 1
17 49414 1 1 97 TYR C C 6.196 18.030 -6.061 1.00 . A A . 97 TYR C 1 1
17 49415 1 1 97 TYR CA C 7.537 17.813 -5.360 1.00 . A A . 97 TYR CA 1 1
17 49416 1 1 97 TYR CB C 8.472 17.038 -6.290 1.00 . A A . 97 TYR CB 1 1
17 49417 1 1 97 TYR CD1 C 10.763 17.795 -5.562 1.00 . A A . 97 TYR CD1 1 1
17 49418 1 1 97 TYR CD2 C 10.036 15.555 -4.985 1.00 . A A . 97 TYR CD2 1 1
17 49419 1 1 97 TYR CE1 C 11.985 17.564 -4.920 1.00 . A A . 97 TYR CE1 1 1
17 49420 1 1 97 TYR CE2 C 11.260 15.323 -4.342 1.00 . A A . 97 TYR CE2 1 1
17 49421 1 1 97 TYR CG C 9.789 16.791 -5.595 1.00 . A A . 97 TYR CG 1 1
17 49422 1 1 97 TYR CZ C 12.233 16.328 -4.310 1.00 . A A . 97 TYR CZ 1 1
17 49423 1 1 97 TYR H H 6.637 16.418 -4.036 1.00 . A A . 97 TYR H 1 1
17 49424 1 1 97 TYR HA H 7.982 18.771 -5.143 1.00 . A A . 97 TYR HA 1 1
17 49425 1 1 97 TYR HB2 H 8.019 16.094 -6.551 1.00 . A A . 97 TYR HB2 1 1
17 49426 1 1 97 TYR HB3 H 8.644 17.615 -7.188 1.00 . A A . 97 TYR HB3 1 1
17 49427 1 1 97 TYR HD1 H 10.571 18.748 -6.033 1.00 . A A . 97 TYR HD1 1 1
17 49428 1 1 97 TYR HD2 H 9.285 14.780 -5.010 1.00 . A A . 97 TYR HD2 1 1
17 49429 1 1 97 TYR HE1 H 12.737 18.340 -4.896 1.00 . A A . 97 TYR HE1 1 1
17 49430 1 1 97 TYR HE2 H 11.450 14.371 -3.873 1.00 . A A . 97 TYR HE2 1 1
17 49431 1 1 97 TYR HH H 13.382 16.462 -2.790 1.00 . A A . 97 TYR HH 1 1
17 49432 1 1 97 TYR N N 7.359 17.076 -4.110 1.00 . A A . 97 TYR N 1 1
17 49433 1 1 97 TYR O O 5.832 17.274 -6.962 1.00 . A A . 97 TYR O 1 1
17 49434 1 1 97 TYR OH O 13.439 16.101 -3.677 1.00 . A A . 97 TYR OH 1 1
17 49435 1 1 98 PRO C C 4.283 20.132 -7.591 1.00 . A A . 98 PRO C 1 1
17 49436 1 1 98 PRO CA C 4.143 19.357 -6.281 1.00 . A A . 98 PRO CA 1 1
17 49437 1 1 98 PRO CB C 3.459 20.206 -5.209 1.00 . A A . 98 PRO CB 1 1
17 49438 1 1 98 PRO CD C 5.810 19.997 -4.605 1.00 . A A . 98 PRO CD 1 1
17 49439 1 1 98 PRO CG C 4.574 20.901 -4.493 1.00 . A A . 98 PRO CG 1 1
17 49440 1 1 98 PRO HA H 3.578 18.453 -6.440 1.00 . A A . 98 PRO HA 1 1
17 49441 1 1 98 PRO HB2 H 2.793 20.925 -5.666 1.00 . A A . 98 PRO HB2 1 1
17 49442 1 1 98 PRO HB3 H 2.916 19.575 -4.521 1.00 . A A . 98 PRO HB3 1 1
17 49443 1 1 98 PRO HD2 H 6.678 20.581 -4.881 1.00 . A A . 98 PRO HD2 1 1
17 49444 1 1 98 PRO HD3 H 5.983 19.474 -3.678 1.00 . A A . 98 PRO HD3 1 1
17 49445 1 1 98 PRO HG2 H 4.769 21.859 -4.960 1.00 . A A . 98 PRO HG2 1 1
17 49446 1 1 98 PRO HG3 H 4.319 21.041 -3.454 1.00 . A A . 98 PRO HG3 1 1
17 49447 1 1 98 PRO N N 5.463 19.041 -5.671 1.00 . A A . 98 PRO N 1 1
17 49448 1 1 98 PRO O O 3.361 20.165 -8.406 1.00 . A A . 98 PRO O 1 1
17 49449 1 1 99 SER C C 4.652 22.637 -9.145 1.00 . A A . 99 SER C 1 1
17 49450 1 1 99 SER CA C 5.691 21.527 -8.995 1.00 . A A . 99 SER CA 1 1
17 49451 1 1 99 SER CB C 5.647 20.603 -10.219 1.00 . A A . 99 SER CB 1 1
17 49452 1 1 99 SER H H 6.139 20.694 -7.099 1.00 . A A . 99 SER H 1 1
17 49453 1 1 99 SER HA H 6.672 21.971 -8.927 1.00 . A A . 99 SER HA 1 1
17 49454 1 1 99 SER HB2 H 6.601 20.617 -10.721 1.00 . A A . 99 SER HB2 1 1
17 49455 1 1 99 SER HB3 H 5.430 19.593 -9.897 1.00 . A A . 99 SER HB3 1 1
17 49456 1 1 99 SER HG H 3.798 20.703 -10.818 1.00 . A A . 99 SER HG 1 1
17 49457 1 1 99 SER N N 5.441 20.754 -7.783 1.00 . A A . 99 SER N 1 1
17 49458 1 1 99 SER O O 3.624 22.632 -8.468 1.00 . A A . 99 SER O 1 1
17 49459 1 1 99 SER OG O 4.642 21.052 -11.118 1.00 . A A . 99 SER OG 1 1
17 49460 1 1 100 PRO C C 2.514 24.269 -10.331 1.00 . A A . 100 PRO C 1 1
17 49461 1 1 100 PRO CA C 3.972 24.718 -10.262 1.00 . A A . 100 PRO CA 1 1
17 49462 1 1 100 PRO CB C 4.437 25.273 -11.609 1.00 . A A . 100 PRO CB 1 1
17 49463 1 1 100 PRO CD C 6.104 23.663 -10.865 1.00 . A A . 100 PRO CD 1 1
17 49464 1 1 100 PRO CG C 5.892 24.938 -11.692 1.00 . A A . 100 PRO CG 1 1
17 49465 1 1 100 PRO HA H 4.095 25.470 -9.500 1.00 . A A . 100 PRO HA 1 1
17 49466 1 1 100 PRO HB2 H 3.894 24.799 -12.417 1.00 . A A . 100 PRO HB2 1 1
17 49467 1 1 100 PRO HB3 H 4.301 26.343 -11.642 1.00 . A A . 100 PRO HB3 1 1
17 49468 1 1 100 PRO HD2 H 6.173 22.800 -11.513 1.00 . A A . 100 PRO HD2 1 1
17 49469 1 1 100 PRO HD3 H 6.987 23.753 -10.253 1.00 . A A . 100 PRO HD3 1 1
17 49470 1 1 100 PRO HG2 H 6.173 24.766 -12.723 1.00 . A A . 100 PRO HG2 1 1
17 49471 1 1 100 PRO HG3 H 6.482 25.741 -11.277 1.00 . A A . 100 PRO HG3 1 1
17 49472 1 1 100 PRO N N 4.902 23.578 -10.017 1.00 . A A . 100 PRO N 1 1
17 49473 1 1 100 PRO O O 2.103 23.605 -11.282 1.00 . A A . 100 PRO O 1 1
17 49474 1 1 101 PHE C C 0.164 22.759 -9.282 1.00 . A A . 101 PHE C 1 1
17 49475 1 1 101 PHE CA C 0.327 24.275 -9.278 1.00 . A A . 101 PHE CA 1 1
17 49476 1 1 101 PHE CB C -0.400 24.876 -10.484 1.00 . A A . 101 PHE CB 1 1
17 49477 1 1 101 PHE CD1 C -2.347 25.952 -9.301 1.00 . A A . 101 PHE CD1 1 1
17 49478 1 1 101 PHE CD2 C -2.778 24.096 -10.800 1.00 . A A . 101 PHE CD2 1 1
17 49479 1 1 101 PHE CE1 C -3.716 26.048 -9.025 1.00 . A A . 101 PHE CE1 1 1
17 49480 1 1 101 PHE CE2 C -4.148 24.191 -10.523 1.00 . A A . 101 PHE CE2 1 1
17 49481 1 1 101 PHE CG C -1.878 24.977 -10.189 1.00 . A A . 101 PHE CG 1 1
17 49482 1 1 101 PHE CZ C -4.616 25.167 -9.636 1.00 . A A . 101 PHE CZ 1 1
17 49483 1 1 101 PHE H H 2.119 25.172 -8.588 1.00 . A A . 101 PHE H 1 1
17 49484 1 1 101 PHE HA H -0.110 24.673 -8.374 1.00 . A A . 101 PHE HA 1 1
17 49485 1 1 101 PHE HB2 H -0.007 25.861 -10.686 1.00 . A A . 101 PHE HB2 1 1
17 49486 1 1 101 PHE HB3 H -0.248 24.246 -11.348 1.00 . A A . 101 PHE HB3 1 1
17 49487 1 1 101 PHE HD1 H -1.653 26.632 -8.830 1.00 . A A . 101 PHE HD1 1 1
17 49488 1 1 101 PHE HD2 H -2.417 23.342 -11.484 1.00 . A A . 101 PHE HD2 1 1
17 49489 1 1 101 PHE HE1 H -4.077 26.800 -8.340 1.00 . A A . 101 PHE HE1 1 1
17 49490 1 1 101 PHE HE2 H -4.842 23.511 -10.995 1.00 . A A . 101 PHE HE2 1 1
17 49491 1 1 101 PHE HZ H -5.673 25.240 -9.422 1.00 . A A . 101 PHE HZ 1 1
17 49492 1 1 101 PHE N N 1.738 24.641 -9.318 1.00 . A A . 101 PHE N 1 1
17 49493 1 1 101 PHE O O 0.653 22.075 -10.180 1.00 . A A . 101 PHE O 1 1
17 49494 1 1 102 ALA C C -2.197 20.525 -7.744 1.00 . A A . 102 ALA C 1 1
17 49495 1 1 102 ALA CA C -0.759 20.804 -8.165 1.00 . A A . 102 ALA CA 1 1
17 49496 1 1 102 ALA CB C 0.201 20.198 -7.139 1.00 . A A . 102 ALA CB 1 1
17 49497 1 1 102 ALA H H -0.898 22.839 -7.588 1.00 . A A . 102 ALA H 1 1
17 49498 1 1 102 ALA HA H -0.579 20.343 -9.126 1.00 . A A . 102 ALA HA 1 1
17 49499 1 1 102 ALA HB1 H 1.219 20.414 -7.428 1.00 . A A . 102 ALA HB1 1 1
17 49500 1 1 102 ALA HB2 H 0.056 19.129 -7.098 1.00 . A A . 102 ALA HB2 1 1
17 49501 1 1 102 ALA HB3 H 0.005 20.626 -6.167 1.00 . A A . 102 ALA HB3 1 1
17 49502 1 1 102 ALA N N -0.531 22.242 -8.273 1.00 . A A . 102 ALA N 1 1
17 49503 1 1 102 ALA O O -2.650 19.380 -7.767 1.00 . A A . 102 ALA O 1 1
17 49504 1 1 103 THR C C -4.393 20.511 -5.727 1.00 . A A . 103 THR C 1 1
17 49505 1 1 103 THR CA C -4.297 21.437 -6.935 1.00 . A A . 103 THR CA 1 1
17 49506 1 1 103 THR CB C -5.139 20.872 -8.083 1.00 . A A . 103 THR CB 1 1
17 49507 1 1 103 THR CG2 C -6.625 21.013 -7.748 1.00 . A A . 103 THR CG2 1 1
17 49508 1 1 103 THR H H -2.496 22.467 -7.362 1.00 . A A . 103 THR H 1 1
17 49509 1 1 103 THR HA H -4.682 22.408 -6.666 1.00 . A A . 103 THR HA 1 1
17 49510 1 1 103 THR HB H -4.904 19.829 -8.223 1.00 . A A . 103 THR HB 1 1
17 49511 1 1 103 THR HG1 H -4.115 21.153 -9.711 1.00 . A A . 103 THR HG1 1 1
17 49512 1 1 103 THR HG21 H -7.216 20.621 -8.562 1.00 . A A . 103 THR HG21 1 1
17 49513 1 1 103 THR HG22 H -6.864 22.055 -7.597 1.00 . A A . 103 THR HG22 1 1
17 49514 1 1 103 THR HG23 H -6.845 20.460 -6.846 1.00 . A A . 103 THR HG23 1 1
17 49515 1 1 103 THR N N -2.910 21.579 -7.360 1.00 . A A . 103 THR N 1 1
17 49516 1 1 103 THR O O -3.543 19.643 -5.530 1.00 . A A . 103 THR O 1 1
17 49517 1 1 103 THR OG1 O -4.851 21.587 -9.276 1.00 . A A . 103 THR OG1 1 1
17 49518 1 1 104 SER C C -7.107 19.840 -3.354 1.00 . A A . 104 SER C 1 1
17 49519 1 1 104 SER CA C -5.632 19.878 -3.736 1.00 . A A . 104 SER CA 1 1
17 49520 1 1 104 SER CB C -4.817 20.435 -2.569 1.00 . A A . 104 SER CB 1 1
17 49521 1 1 104 SER H H -6.079 21.410 -5.130 1.00 . A A . 104 SER H 1 1
17 49522 1 1 104 SER HA H -5.298 18.873 -3.945 1.00 . A A . 104 SER HA 1 1
17 49523 1 1 104 SER HB2 H -5.198 21.403 -2.290 1.00 . A A . 104 SER HB2 1 1
17 49524 1 1 104 SER HB3 H -4.894 19.763 -1.724 1.00 . A A . 104 SER HB3 1 1
17 49525 1 1 104 SER HG H -2.997 19.762 -2.715 1.00 . A A . 104 SER HG 1 1
17 49526 1 1 104 SER N N -5.433 20.702 -4.923 1.00 . A A . 104 SER N 1 1
17 49527 1 1 104 SER O O -7.457 19.911 -2.176 1.00 . A A . 104 SER O 1 1
17 49528 1 1 104 SER OG O -3.458 20.565 -2.965 1.00 . A A . 104 SER OG 1 1
17 49529 1 1 105 ASP C C -10.148 19.215 -5.366 1.00 . A A . 105 ASP C 1 1
17 49530 1 1 105 ASP CA C -9.406 19.679 -4.117 1.00 . A A . 105 ASP CA 1 1
17 49531 1 1 105 ASP CB C -9.913 21.061 -3.704 1.00 . A A . 105 ASP CB 1 1
17 49532 1 1 105 ASP CG C -11.431 21.042 -3.563 1.00 . A A . 105 ASP CG 1 1
17 49533 1 1 105 ASP H H -7.634 19.674 -5.280 1.00 . A A . 105 ASP H 1 1
17 49534 1 1 105 ASP HA H -9.602 18.982 -3.315 1.00 . A A . 105 ASP HA 1 1
17 49535 1 1 105 ASP HB2 H -9.469 21.338 -2.759 1.00 . A A . 105 ASP HB2 1 1
17 49536 1 1 105 ASP HB3 H -9.633 21.785 -4.456 1.00 . A A . 105 ASP HB3 1 1
17 49537 1 1 105 ASP N N -7.969 19.726 -4.359 1.00 . A A . 105 ASP N 1 1
17 49538 1 1 105 ASP O O -10.247 19.949 -6.350 1.00 . A A . 105 ASP O 1 1
17 49539 1 1 105 ASP OD1 O -11.908 20.484 -2.589 1.00 . A A . 105 ASP OD1 1 1
17 49540 1 1 105 ASP OD2 O -12.094 21.582 -4.433 1.00 . A A . 105 ASP OD2 1 1
17 49541 1 1 106 PHE C C -12.429 16.415 -5.966 1.00 . A A . 106 PHE C 1 1
17 49542 1 1 106 PHE CA C -11.405 17.438 -6.450 1.00 . A A . 106 PHE CA 1 1
17 49543 1 1 106 PHE CB C -10.433 16.776 -7.432 1.00 . A A . 106 PHE CB 1 1
17 49544 1 1 106 PHE CD1 C -11.054 17.854 -9.625 1.00 . A A . 106 PHE CD1 1 1
17 49545 1 1 106 PHE CD2 C -11.638 15.529 -9.262 1.00 . A A . 106 PHE CD2 1 1
17 49546 1 1 106 PHE CE1 C -11.633 17.801 -10.899 1.00 . A A . 106 PHE CE1 1 1
17 49547 1 1 106 PHE CE2 C -12.216 15.475 -10.536 1.00 . A A . 106 PHE CE2 1 1
17 49548 1 1 106 PHE CG C -11.057 16.717 -8.806 1.00 . A A . 106 PHE CG 1 1
17 49549 1 1 106 PHE CZ C -12.213 16.612 -11.355 1.00 . A A . 106 PHE CZ 1 1
17 49550 1 1 106 PHE H H -10.560 17.455 -4.507 1.00 . A A . 106 PHE H 1 1
17 49551 1 1 106 PHE HA H -11.923 18.239 -6.956 1.00 . A A . 106 PHE HA 1 1
17 49552 1 1 106 PHE HB2 H -9.520 17.353 -7.476 1.00 . A A . 106 PHE HB2 1 1
17 49553 1 1 106 PHE HB3 H -10.207 15.774 -7.097 1.00 . A A . 106 PHE HB3 1 1
17 49554 1 1 106 PHE HD1 H -10.606 18.771 -9.273 1.00 . A A . 106 PHE HD1 1 1
17 49555 1 1 106 PHE HD2 H -11.641 14.652 -8.632 1.00 . A A . 106 PHE HD2 1 1
17 49556 1 1 106 PHE HE1 H -11.630 18.677 -11.530 1.00 . A A . 106 PHE HE1 1 1
17 49557 1 1 106 PHE HE2 H -12.665 14.558 -10.889 1.00 . A A . 106 PHE HE2 1 1
17 49558 1 1 106 PHE HZ H -12.659 16.571 -12.337 1.00 . A A . 106 PHE HZ 1 1
17 49559 1 1 106 PHE N N -10.669 17.993 -5.318 1.00 . A A . 106 PHE N 1 1
17 49560 1 1 106 PHE O O -12.291 15.852 -4.880 1.00 . A A . 106 PHE O 1 1
17 49561 1 1 107 MET C C -14.110 13.814 -6.827 1.00 . A A . 107 MET C 1 1
17 49562 1 1 107 MET CA C -14.503 15.229 -6.416 1.00 . A A . 107 MET CA 1 1
17 49563 1 1 107 MET CB C -15.817 15.615 -7.099 1.00 . A A . 107 MET CB 1 1
17 49564 1 1 107 MET CE C -18.820 16.007 -5.470 1.00 . A A . 107 MET CE 1 1
17 49565 1 1 107 MET CG C -16.895 14.586 -6.753 1.00 . A A . 107 MET CG 1 1
17 49566 1 1 107 MET H H -13.519 16.664 -7.627 1.00 . A A . 107 MET H 1 1
17 49567 1 1 107 MET HA H -14.648 15.255 -5.347 1.00 . A A . 107 MET HA 1 1
17 49568 1 1 107 MET HB2 H -16.127 16.591 -6.757 1.00 . A A . 107 MET HB2 1 1
17 49569 1 1 107 MET HB3 H -15.672 15.637 -8.169 1.00 . A A . 107 MET HB3 1 1
17 49570 1 1 107 MET HE1 H -19.163 15.243 -4.792 1.00 . A A . 107 MET HE1 1 1
17 49571 1 1 107 MET HE2 H -19.572 16.781 -5.548 1.00 . A A . 107 MET HE2 1 1
17 49572 1 1 107 MET HE3 H -17.898 16.431 -5.095 1.00 . A A . 107 MET HE3 1 1
17 49573 1 1 107 MET HG2 H -16.749 13.697 -7.349 1.00 . A A . 107 MET HG2 1 1
17 49574 1 1 107 MET HG3 H -16.830 14.332 -5.706 1.00 . A A . 107 MET HG3 1 1
17 49575 1 1 107 MET N N -13.458 16.184 -6.776 1.00 . A A . 107 MET N 1 1
17 49576 1 1 107 MET O O -13.704 13.576 -7.965 1.00 . A A . 107 MET O 1 1
17 49577 1 1 107 MET SD S -18.528 15.284 -7.103 1.00 . A A . 107 MET SD 1 1
17 49578 1 1 108 VAL C C -14.428 11.054 -7.526 1.00 . A A . 108 VAL C 1 1
17 49579 1 1 108 VAL CA C -13.890 11.485 -6.163 1.00 . A A . 108 VAL CA 1 1
17 49580 1 1 108 VAL CB C -14.470 10.578 -5.070 1.00 . A A . 108 VAL CB 1 1
17 49581 1 1 108 VAL CG1 C -13.533 10.565 -3.860 1.00 . A A . 108 VAL CG1 1 1
17 49582 1 1 108 VAL CG2 C -15.842 11.106 -4.644 1.00 . A A . 108 VAL CG2 1 1
17 49583 1 1 108 VAL H H -14.562 13.128 -5.002 1.00 . A A . 108 VAL H 1 1
17 49584 1 1 108 VAL HA H -12.815 11.384 -6.167 1.00 . A A . 108 VAL HA 1 1
17 49585 1 1 108 VAL HB H -14.571 9.573 -5.453 1.00 . A A . 108 VAL HB 1 1
17 49586 1 1 108 VAL HG11 H -12.687 9.927 -4.067 1.00 . A A . 108 VAL HG11 1 1
17 49587 1 1 108 VAL HG12 H -14.063 10.190 -2.997 1.00 . A A . 108 VAL HG12 1 1
17 49588 1 1 108 VAL HG13 H -13.185 11.569 -3.660 1.00 . A A . 108 VAL HG13 1 1
17 49589 1 1 108 VAL HG21 H -16.429 11.334 -5.523 1.00 . A A . 108 VAL HG21 1 1
17 49590 1 1 108 VAL HG22 H -15.718 12.001 -4.052 1.00 . A A . 108 VAL HG22 1 1
17 49591 1 1 108 VAL HG23 H -16.350 10.355 -4.058 1.00 . A A . 108 VAL HG23 1 1
17 49592 1 1 108 VAL N N -14.233 12.877 -5.891 1.00 . A A . 108 VAL N 1 1
17 49593 1 1 108 VAL O O -15.636 10.895 -7.703 1.00 . A A . 108 VAL O 1 1
17 49594 1 1 109 ARG C C -13.633 8.968 -10.036 1.00 . A A . 109 ARG C 1 1
17 49595 1 1 109 ARG CA C -13.915 10.453 -9.829 1.00 . A A . 109 ARG CA 1 1
17 49596 1 1 109 ARG CB C -13.143 11.269 -10.870 1.00 . A A . 109 ARG CB 1 1
17 49597 1 1 109 ARG CD C -14.874 12.090 -12.491 1.00 . A A . 109 ARG CD 1 1
17 49598 1 1 109 ARG CG C -13.762 11.063 -12.260 1.00 . A A . 109 ARG CG 1 1
17 49599 1 1 109 ARG CZ C -14.992 12.316 -14.906 1.00 . A A . 109 ARG CZ 1 1
17 49600 1 1 109 ARG H H -12.575 11.008 -8.281 1.00 . A A . 109 ARG H 1 1
17 49601 1 1 109 ARG HA H -14.972 10.630 -9.962 1.00 . A A . 109 ARG HA 1 1
17 49602 1 1 109 ARG HB2 H -13.185 12.316 -10.606 1.00 . A A . 109 ARG HB2 1 1
17 49603 1 1 109 ARG HB3 H -12.113 10.946 -10.887 1.00 . A A . 109 ARG HB3 1 1
17 49604 1 1 109 ARG HD2 H -15.608 12.007 -11.704 1.00 . A A . 109 ARG HD2 1 1
17 49605 1 1 109 ARG HD3 H -14.450 13.084 -12.478 1.00 . A A . 109 ARG HD3 1 1
17 49606 1 1 109 ARG HE H -16.356 11.344 -13.810 1.00 . A A . 109 ARG HE 1 1
17 49607 1 1 109 ARG HG2 H -12.998 11.186 -13.014 1.00 . A A . 109 ARG HG2 1 1
17 49608 1 1 109 ARG HG3 H -14.176 10.067 -12.329 1.00 . A A . 109 ARG HG3 1 1
17 49609 1 1 109 ARG HH11 H -13.417 13.162 -14.007 1.00 . A A . 109 ARG HH11 1 1
17 49610 1 1 109 ARG HH12 H -13.481 13.340 -15.728 1.00 . A A . 109 ARG HH12 1 1
17 49611 1 1 109 ARG HH21 H -16.445 11.572 -16.066 1.00 . A A . 109 ARG HH21 1 1
17 49612 1 1 109 ARG HH22 H -15.195 12.439 -16.894 1.00 . A A . 109 ARG HH22 1 1
17 49613 1 1 109 ARG N N -13.523 10.867 -8.483 1.00 . A A . 109 ARG N 1 1
17 49614 1 1 109 ARG NE N -15.519 11.853 -13.777 1.00 . A A . 109 ARG NE 1 1
17 49615 1 1 109 ARG NH1 N -13.877 12.992 -14.878 1.00 . A A . 109 ARG NH1 1 1
17 49616 1 1 109 ARG NH2 N -15.590 12.092 -16.044 1.00 . A A . 109 ARG NH2 1 1
17 49617 1 1 109 ARG O O -12.496 8.572 -10.296 1.00 . A A . 109 ARG O 1 1
17 49618 1 1 110 PHE C C -15.570 6.198 -11.111 1.00 . A A . 110 PHE C 1 1
17 49619 1 1 110 PHE CA C -14.539 6.705 -10.101 1.00 . A A . 110 PHE CA 1 1
17 49620 1 1 110 PHE CB C -14.739 5.996 -8.751 1.00 . A A . 110 PHE CB 1 1
17 49621 1 1 110 PHE CD1 C -12.413 6.518 -7.923 1.00 . A A . 110 PHE CD1 1 1
17 49622 1 1 110 PHE CD2 C -13.149 4.207 -7.940 1.00 . A A . 110 PHE CD2 1 1
17 49623 1 1 110 PHE CE1 C -11.175 6.119 -7.405 1.00 . A A . 110 PHE CE1 1 1
17 49624 1 1 110 PHE CE2 C -11.910 3.809 -7.422 1.00 . A A . 110 PHE CE2 1 1
17 49625 1 1 110 PHE CG C -13.400 5.563 -8.190 1.00 . A A . 110 PHE CG 1 1
17 49626 1 1 110 PHE CZ C -10.923 4.765 -7.155 1.00 . A A . 110 PHE CZ 1 1
17 49627 1 1 110 PHE H H -15.559 8.525 -9.716 1.00 . A A . 110 PHE H 1 1
17 49628 1 1 110 PHE HA H -13.548 6.488 -10.471 1.00 . A A . 110 PHE HA 1 1
17 49629 1 1 110 PHE HB2 H -15.212 6.676 -8.058 1.00 . A A . 110 PHE HB2 1 1
17 49630 1 1 110 PHE HB3 H -15.370 5.128 -8.885 1.00 . A A . 110 PHE HB3 1 1
17 49631 1 1 110 PHE HD1 H -12.605 7.562 -8.115 1.00 . A A . 110 PHE HD1 1 1
17 49632 1 1 110 PHE HD2 H -13.910 3.469 -8.144 1.00 . A A . 110 PHE HD2 1 1
17 49633 1 1 110 PHE HE1 H -10.413 6.856 -7.199 1.00 . A A . 110 PHE HE1 1 1
17 49634 1 1 110 PHE HE2 H -11.717 2.764 -7.228 1.00 . A A . 110 PHE HE2 1 1
17 49635 1 1 110 PHE HZ H -9.968 4.457 -6.755 1.00 . A A . 110 PHE HZ 1 1
17 49636 1 1 110 PHE N N -14.677 8.149 -9.923 1.00 . A A . 110 PHE N 1 1
17 49637 1 1 110 PHE O O -16.579 6.857 -11.362 1.00 . A A . 110 PHE O 1 1
17 49638 1 1 111 PRO C C -17.727 4.666 -12.319 1.00 . A A . 111 PRO C 1 1
17 49639 1 1 111 PRO CA C -16.261 4.446 -12.687 1.00 . A A . 111 PRO CA 1 1
17 49640 1 1 111 PRO CB C -15.899 2.962 -12.645 1.00 . A A . 111 PRO CB 1 1
17 49641 1 1 111 PRO CD C -14.161 4.191 -11.454 1.00 . A A . 111 PRO CD 1 1
17 49642 1 1 111 PRO CG C -14.451 2.920 -12.268 1.00 . A A . 111 PRO CG 1 1
17 49643 1 1 111 PRO HA H -16.058 4.838 -13.670 1.00 . A A . 111 PRO HA 1 1
17 49644 1 1 111 PRO HB2 H -16.499 2.451 -11.902 1.00 . A A . 111 PRO HB2 1 1
17 49645 1 1 111 PRO HB3 H -16.040 2.512 -13.616 1.00 . A A . 111 PRO HB3 1 1
17 49646 1 1 111 PRO HD2 H -14.066 3.953 -10.404 1.00 . A A . 111 PRO HD2 1 1
17 49647 1 1 111 PRO HD3 H -13.268 4.675 -11.816 1.00 . A A . 111 PRO HD3 1 1
17 49648 1 1 111 PRO HG2 H -14.251 2.040 -11.670 1.00 . A A . 111 PRO HG2 1 1
17 49649 1 1 111 PRO HG3 H -13.837 2.911 -13.156 1.00 . A A . 111 PRO HG3 1 1
17 49650 1 1 111 PRO N N -15.335 5.048 -11.689 1.00 . A A . 111 PRO N 1 1
17 49651 1 1 111 PRO O O -18.069 4.793 -11.144 1.00 . A A . 111 PRO O 1 1
17 49652 1 1 112 GLU C C -20.777 3.603 -13.256 1.00 . A A . 112 GLU C 1 1
17 49653 1 1 112 GLU CA C -20.016 4.916 -13.107 1.00 . A A . 112 GLU CA 1 1
17 49654 1 1 112 GLU CB C -20.561 5.939 -14.105 1.00 . A A . 112 GLU CB 1 1
17 49655 1 1 112 GLU CD C -20.792 6.492 -16.534 1.00 . A A . 112 GLU CD 1 1
17 49656 1 1 112 GLU CG C -20.260 5.474 -15.531 1.00 . A A . 112 GLU CG 1 1
17 49657 1 1 112 GLU H H -18.257 4.603 -14.249 1.00 . A A . 112 GLU H 1 1
17 49658 1 1 112 GLU HA H -20.165 5.295 -12.106 1.00 . A A . 112 GLU HA 1 1
17 49659 1 1 112 GLU HB2 H -21.630 6.035 -13.975 1.00 . A A . 112 GLU HB2 1 1
17 49660 1 1 112 GLU HB3 H -20.091 6.896 -13.933 1.00 . A A . 112 GLU HB3 1 1
17 49661 1 1 112 GLU HG2 H -19.192 5.371 -15.656 1.00 . A A . 112 GLU HG2 1 1
17 49662 1 1 112 GLU HG3 H -20.735 4.520 -15.704 1.00 . A A . 112 GLU HG3 1 1
17 49663 1 1 112 GLU N N -18.588 4.710 -13.333 1.00 . A A . 112 GLU N 1 1
17 49664 1 1 112 GLU O O -22.002 3.567 -13.128 1.00 . A A . 112 GLU O 1 1
17 49665 1 1 112 GLU OE1 O -20.536 7.669 -16.347 1.00 . A A . 112 GLU OE1 1 1
17 49666 1 1 112 GLU OE2 O -21.450 6.078 -17.475 1.00 . A A . 112 GLU OE2 1 1
17 49667 1 1 113 TRP C C -20.233 0.274 -12.562 1.00 . A A . 113 TRP C 1 1
17 49668 1 1 113 TRP CA C -20.658 1.208 -13.692 1.00 . A A . 113 TRP CA 1 1
17 49669 1 1 113 TRP CB C -20.250 0.609 -15.040 1.00 . A A . 113 TRP CB 1 1
17 49670 1 1 113 TRP CD1 C -18.332 2.139 -15.647 1.00 . A A . 113 TRP CD1 1 1
17 49671 1 1 113 TRP CD2 C -17.666 0.023 -15.279 1.00 . A A . 113 TRP CD2 1 1
17 49672 1 1 113 TRP CE2 C -16.505 0.762 -15.605 1.00 . A A . 113 TRP CE2 1 1
17 49673 1 1 113 TRP CE3 C -17.522 -1.349 -14.999 1.00 . A A . 113 TRP CE3 1 1
17 49674 1 1 113 TRP CG C -18.813 0.920 -15.312 1.00 . A A . 113 TRP CG 1 1
17 49675 1 1 113 TRP CH2 C -15.120 -1.201 -15.374 1.00 . A A . 113 TRP CH2 1 1
17 49676 1 1 113 TRP CZ2 C -15.246 0.163 -15.653 1.00 . A A . 113 TRP CZ2 1 1
17 49677 1 1 113 TRP CZ3 C -16.256 -1.955 -15.048 1.00 . A A . 113 TRP CZ3 1 1
17 49678 1 1 113 TRP H H -19.073 2.616 -13.616 1.00 . A A . 113 TRP H 1 1
17 49679 1 1 113 TRP HA H -21.734 1.313 -13.670 1.00 . A A . 113 TRP HA 1 1
17 49680 1 1 113 TRP HB2 H -20.388 -0.463 -15.016 1.00 . A A . 113 TRP HB2 1 1
17 49681 1 1 113 TRP HB3 H -20.863 1.031 -15.822 1.00 . A A . 113 TRP HB3 1 1
17 49682 1 1 113 TRP HD1 H -18.920 3.038 -15.760 1.00 . A A . 113 TRP HD1 1 1
17 49683 1 1 113 TRP HE1 H -16.372 2.789 -16.067 1.00 . A A . 113 TRP HE1 1 1
17 49684 1 1 113 TRP HE3 H -18.391 -1.939 -14.747 1.00 . A A . 113 TRP HE3 1 1
17 49685 1 1 113 TRP HH2 H -14.150 -1.672 -15.409 1.00 . A A . 113 TRP HH2 1 1
17 49686 1 1 113 TRP HZ2 H -14.374 0.749 -15.906 1.00 . A A . 113 TRP HZ2 1 1
17 49687 1 1 113 TRP HZ3 H -16.157 -3.008 -14.831 1.00 . A A . 113 TRP HZ3 1 1
17 49688 1 1 113 TRP N N -20.045 2.524 -13.527 1.00 . A A . 113 TRP N 1 1
17 49689 1 1 113 TRP NE1 N -16.962 2.047 -15.821 1.00 . A A . 113 TRP NE1 1 1
17 49690 1 1 113 TRP O O -20.483 -0.930 -12.613 1.00 . A A . 113 TRP O 1 1
17 49691 1 1 114 LEU C C -19.804 0.579 -9.120 1.00 . A A . 114 LEU C 1 1
17 49692 1 1 114 LEU CA C -19.138 0.061 -10.395 1.00 . A A . 114 LEU CA 1 1
17 49693 1 1 114 LEU CB C -17.612 0.172 -10.273 1.00 . A A . 114 LEU CB 1 1
17 49694 1 1 114 LEU CD1 C -16.937 -2.233 -10.568 1.00 . A A . 114 LEU CD1 1 1
17 49695 1 1 114 LEU CD2 C -15.654 -0.755 -9.016 1.00 . A A . 114 LEU CD2 1 1
17 49696 1 1 114 LEU CG C -17.046 -1.073 -9.571 1.00 . A A . 114 LEU CG 1 1
17 49697 1 1 114 LEU H H -19.427 1.806 -11.554 1.00 . A A . 114 LEU H 1 1
17 49698 1 1 114 LEU HA H -19.405 -0.974 -10.540 1.00 . A A . 114 LEU HA 1 1
17 49699 1 1 114 LEU HB2 H -17.180 0.258 -11.260 1.00 . A A . 114 LEU HB2 1 1
17 49700 1 1 114 LEU HB3 H -17.360 1.052 -9.699 1.00 . A A . 114 LEU HB3 1 1
17 49701 1 1 114 LEU HD11 H -17.914 -2.659 -10.737 1.00 . A A . 114 LEU HD11 1 1
17 49702 1 1 114 LEU HD12 H -16.282 -2.992 -10.166 1.00 . A A . 114 LEU HD12 1 1
17 49703 1 1 114 LEU HD13 H -16.534 -1.873 -11.503 1.00 . A A . 114 LEU HD13 1 1
17 49704 1 1 114 LEU HD21 H -14.971 -0.582 -9.834 1.00 . A A . 114 LEU HD21 1 1
17 49705 1 1 114 LEU HD22 H -15.303 -1.589 -8.425 1.00 . A A . 114 LEU HD22 1 1
17 49706 1 1 114 LEU HD23 H -15.704 0.128 -8.396 1.00 . A A . 114 LEU HD23 1 1
17 49707 1 1 114 LEU HG H -17.701 -1.357 -8.761 1.00 . A A . 114 LEU HG 1 1
17 49708 1 1 114 LEU N N -19.594 0.841 -11.541 1.00 . A A . 114 LEU N 1 1
17 49709 1 1 114 LEU O O -19.252 1.431 -8.424 1.00 . A A . 114 LEU O 1 1
17 49710 1 1 115 PRO C C -20.945 0.374 -6.312 1.00 . A A . 115 PRO C 1 1
17 49711 1 1 115 PRO CA C -21.749 0.521 -7.605 1.00 . A A . 115 PRO CA 1 1
17 49712 1 1 115 PRO CB C -22.973 -0.406 -7.597 1.00 . A A . 115 PRO CB 1 1
17 49713 1 1 115 PRO CD C -21.713 -0.919 -9.594 1.00 . A A . 115 PRO CD 1 1
17 49714 1 1 115 PRO CG C -23.121 -0.878 -9.006 1.00 . A A . 115 PRO CG 1 1
17 49715 1 1 115 PRO HA H -22.077 1.542 -7.720 1.00 . A A . 115 PRO HA 1 1
17 49716 1 1 115 PRO HB2 H -22.803 -1.245 -6.935 1.00 . A A . 115 PRO HB2 1 1
17 49717 1 1 115 PRO HB3 H -23.855 0.139 -7.294 1.00 . A A . 115 PRO HB3 1 1
17 49718 1 1 115 PRO HD2 H -21.274 -1.898 -9.458 1.00 . A A . 115 PRO HD2 1 1
17 49719 1 1 115 PRO HD3 H -21.727 -0.648 -10.638 1.00 . A A . 115 PRO HD3 1 1
17 49720 1 1 115 PRO HG2 H -23.565 -1.866 -9.021 1.00 . A A . 115 PRO HG2 1 1
17 49721 1 1 115 PRO HG3 H -23.730 -0.188 -9.568 1.00 . A A . 115 PRO HG3 1 1
17 49722 1 1 115 PRO N N -20.981 0.092 -8.816 1.00 . A A . 115 PRO N 1 1
17 49723 1 1 115 PRO O O -21.504 0.420 -5.219 1.00 . A A . 115 PRO O 1 1
17 49724 1 1 116 LEU C C -18.573 1.413 -4.606 1.00 . A A . 116 LEU C 1 1
17 49725 1 1 116 LEU CA C -18.778 0.060 -5.273 1.00 . A A . 116 LEU CA 1 1
17 49726 1 1 116 LEU CB C -17.425 -0.526 -5.688 1.00 . A A . 116 LEU CB 1 1
17 49727 1 1 116 LEU CD1 C -17.114 -1.337 -3.333 1.00 . A A . 116 LEU CD1 1 1
17 49728 1 1 116 LEU CD2 C -15.166 -1.242 -4.898 1.00 . A A . 116 LEU CD2 1 1
17 49729 1 1 116 LEU CG C -16.472 -0.558 -4.487 1.00 . A A . 116 LEU CG 1 1
17 49730 1 1 116 LEU H H -19.239 0.182 -7.329 1.00 . A A . 116 LEU H 1 1
17 49731 1 1 116 LEU HA H -19.252 -0.610 -4.572 1.00 . A A . 116 LEU HA 1 1
17 49732 1 1 116 LEU HB2 H -17.569 -1.530 -6.059 1.00 . A A . 116 LEU HB2 1 1
17 49733 1 1 116 LEU HB3 H -16.994 0.086 -6.467 1.00 . A A . 116 LEU HB3 1 1
17 49734 1 1 116 LEU HD11 H -16.343 -1.693 -2.665 1.00 . A A . 116 LEU HD11 1 1
17 49735 1 1 116 LEU HD12 H -17.665 -2.180 -3.727 1.00 . A A . 116 LEU HD12 1 1
17 49736 1 1 116 LEU HD13 H -17.786 -0.689 -2.791 1.00 . A A . 116 LEU HD13 1 1
17 49737 1 1 116 LEU HD21 H -15.370 -2.263 -5.187 1.00 . A A . 116 LEU HD21 1 1
17 49738 1 1 116 LEU HD22 H -14.478 -1.235 -4.067 1.00 . A A . 116 LEU HD22 1 1
17 49739 1 1 116 LEU HD23 H -14.730 -0.713 -5.732 1.00 . A A . 116 LEU HD23 1 1
17 49740 1 1 116 LEU HG H -16.263 0.452 -4.164 1.00 . A A . 116 LEU HG 1 1
17 49741 1 1 116 LEU N N -19.636 0.205 -6.440 1.00 . A A . 116 LEU N 1 1
17 49742 1 1 116 LEU O O -18.402 1.501 -3.392 1.00 . A A . 116 LEU O 1 1
17 49743 1 1 117 ASP C C -19.798 4.484 -4.715 1.00 . A A . 117 ASP C 1 1
17 49744 1 1 117 ASP CA C -18.437 3.825 -4.914 1.00 . A A . 117 ASP CA 1 1
17 49745 1 1 117 ASP CB C -17.605 4.650 -5.900 1.00 . A A . 117 ASP CB 1 1
17 49746 1 1 117 ASP CG C -16.479 3.796 -6.474 1.00 . A A . 117 ASP CG 1 1
17 49747 1 1 117 ASP H H -18.766 2.337 -6.374 1.00 . A A . 117 ASP H 1 1
17 49748 1 1 117 ASP HA H -17.921 3.790 -3.965 1.00 . A A . 117 ASP HA 1 1
17 49749 1 1 117 ASP HB2 H -18.240 4.993 -6.704 1.00 . A A . 117 ASP HB2 1 1
17 49750 1 1 117 ASP HB3 H -17.183 5.500 -5.387 1.00 . A A . 117 ASP HB3 1 1
17 49751 1 1 117 ASP N N -18.604 2.469 -5.417 1.00 . A A . 117 ASP N 1 1
17 49752 1 1 117 ASP O O -20.014 5.208 -3.743 1.00 . A A . 117 ASP O 1 1
17 49753 1 1 117 ASP OD1 O -16.766 2.705 -6.938 1.00 . A A . 117 ASP OD1 1 1
17 49754 1 1 117 ASP OD2 O -15.347 4.247 -6.444 1.00 . A A . 117 ASP OD2 1 1
17 49755 1 1 118 LYS C C -22.872 4.147 -4.480 1.00 . A A . 118 LYS C 1 1
17 49756 1 1 118 LYS CA C -22.048 4.808 -5.581 1.00 . A A . 118 LYS CA 1 1
17 49757 1 1 118 LYS CB C -22.762 4.638 -6.923 1.00 . A A . 118 LYS CB 1 1
17 49758 1 1 118 LYS CD C -21.480 6.561 -7.885 1.00 . A A . 118 LYS CD 1 1
17 49759 1 1 118 LYS CE C -20.948 7.118 -9.207 1.00 . A A . 118 LYS CE 1 1
17 49760 1 1 118 LYS CG C -21.834 5.080 -8.057 1.00 . A A . 118 LYS CG 1 1
17 49761 1 1 118 LYS H H -20.477 3.647 -6.407 1.00 . A A . 118 LYS H 1 1
17 49762 1 1 118 LYS HA H -21.963 5.862 -5.364 1.00 . A A . 118 LYS HA 1 1
17 49763 1 1 118 LYS HB2 H -23.029 3.600 -7.060 1.00 . A A . 118 LYS HB2 1 1
17 49764 1 1 118 LYS HB3 H -23.655 5.244 -6.935 1.00 . A A . 118 LYS HB3 1 1
17 49765 1 1 118 LYS HD2 H -22.362 7.111 -7.591 1.00 . A A . 118 LYS HD2 1 1
17 49766 1 1 118 LYS HD3 H -20.721 6.664 -7.124 1.00 . A A . 118 LYS HD3 1 1
17 49767 1 1 118 LYS HE2 H -21.682 6.965 -9.984 1.00 . A A . 118 LYS HE2 1 1
17 49768 1 1 118 LYS HE3 H -20.751 8.174 -9.100 1.00 . A A . 118 LYS HE3 1 1
17 49769 1 1 118 LYS HG2 H -20.930 4.488 -8.034 1.00 . A A . 118 LYS HG2 1 1
17 49770 1 1 118 LYS HG3 H -22.332 4.939 -9.005 1.00 . A A . 118 LYS HG3 1 1
17 49771 1 1 118 LYS HZ1 H -19.899 5.645 -10.240 1.00 . A A . 118 LYS HZ1 1 1
17 49772 1 1 118 LYS HZ2 H -19.251 6.015 -8.714 1.00 . A A . 118 LYS HZ2 1 1
17 49773 1 1 118 LYS HZ3 H -19.027 7.084 -10.011 1.00 . A A . 118 LYS HZ3 1 1
17 49774 1 1 118 LYS N N -20.710 4.230 -5.651 1.00 . A A . 118 LYS N 1 1
17 49775 1 1 118 LYS NZ N -19.687 6.413 -9.571 1.00 . A A . 118 LYS NZ 1 1
17 49776 1 1 118 LYS O O -23.543 4.829 -3.705 1.00 . A A . 118 LYS O 1 1
17 49777 1 1 119 TRP C C -22.894 2.227 -2.037 1.00 . A A . 119 TRP C 1 1
17 49778 1 1 119 TRP CA C -23.577 2.099 -3.394 1.00 . A A . 119 TRP CA 1 1
17 49779 1 1 119 TRP CB C -23.713 0.619 -3.771 1.00 . A A . 119 TRP CB 1 1
17 49780 1 1 119 TRP CD1 C -26.208 0.310 -3.505 1.00 . A A . 119 TRP CD1 1 1
17 49781 1 1 119 TRP CD2 C -25.025 -0.865 -1.994 1.00 . A A . 119 TRP CD2 1 1
17 49782 1 1 119 TRP CE2 C -26.391 -1.126 -1.733 1.00 . A A . 119 TRP CE2 1 1
17 49783 1 1 119 TRP CE3 C -24.064 -1.488 -1.178 1.00 . A A . 119 TRP CE3 1 1
17 49784 1 1 119 TRP CG C -24.936 0.050 -3.124 1.00 . A A . 119 TRP CG 1 1
17 49785 1 1 119 TRP CH2 C -25.820 -2.584 0.103 1.00 . A A . 119 TRP CH2 1 1
17 49786 1 1 119 TRP CZ2 C -26.789 -1.974 -0.698 1.00 . A A . 119 TRP CZ2 1 1
17 49787 1 1 119 TRP CZ3 C -24.460 -2.342 -0.136 1.00 . A A . 119 TRP CZ3 1 1
17 49788 1 1 119 TRP H H -22.274 2.322 -5.054 1.00 . A A . 119 TRP H 1 1
17 49789 1 1 119 TRP HA H -24.564 2.533 -3.327 1.00 . A A . 119 TRP HA 1 1
17 49790 1 1 119 TRP HB2 H -23.798 0.527 -4.844 1.00 . A A . 119 TRP HB2 1 1
17 49791 1 1 119 TRP HB3 H -22.842 0.078 -3.431 1.00 . A A . 119 TRP HB3 1 1
17 49792 1 1 119 TRP HD1 H -26.500 0.956 -4.320 1.00 . A A . 119 TRP HD1 1 1
17 49793 1 1 119 TRP HE1 H -28.050 -0.371 -2.743 1.00 . A A . 119 TRP HE1 1 1
17 49794 1 1 119 TRP HE3 H -23.013 -1.307 -1.354 1.00 . A A . 119 TRP HE3 1 1
17 49795 1 1 119 TRP HH2 H -26.119 -3.242 0.905 1.00 . A A . 119 TRP HH2 1 1
17 49796 1 1 119 TRP HZ2 H -27.838 -2.157 -0.518 1.00 . A A . 119 TRP HZ2 1 1
17 49797 1 1 119 TRP HZ3 H -23.713 -2.815 0.484 1.00 . A A . 119 TRP HZ3 1 1
17 49798 1 1 119 TRP N N -22.822 2.820 -4.413 1.00 . A A . 119 TRP N 1 1
17 49799 1 1 119 TRP NE1 N -27.072 -0.387 -2.679 1.00 . A A . 119 TRP NE1 1 1
17 49800 1 1 119 TRP O O -23.477 1.896 -1.006 1.00 . A A . 119 TRP O 1 1
17 49801 1 1 120 VAL C C -20.256 4.271 -0.743 1.00 . A A . 120 VAL C 1 1
17 49802 1 1 120 VAL CA C -20.903 2.888 -0.802 1.00 . A A . 120 VAL CA 1 1
17 49803 1 1 120 VAL CB C -19.821 1.809 -0.689 1.00 . A A . 120 VAL CB 1 1
17 49804 1 1 120 VAL CG1 C -19.433 1.620 0.779 1.00 . A A . 120 VAL CG1 1 1
17 49805 1 1 120 VAL CG2 C -20.359 0.489 -1.245 1.00 . A A . 120 VAL CG2 1 1
17 49806 1 1 120 VAL H H -21.241 2.970 -2.902 1.00 . A A . 120 VAL H 1 1
17 49807 1 1 120 VAL HA H -21.581 2.787 0.033 1.00 . A A . 120 VAL HA 1 1
17 49808 1 1 120 VAL HB H -18.950 2.110 -1.253 1.00 . A A . 120 VAL HB 1 1
17 49809 1 1 120 VAL HG11 H -18.659 0.872 0.854 1.00 . A A . 120 VAL HG11 1 1
17 49810 1 1 120 VAL HG12 H -20.298 1.300 1.342 1.00 . A A . 120 VAL HG12 1 1
17 49811 1 1 120 VAL HG13 H -19.070 2.556 1.180 1.00 . A A . 120 VAL HG13 1 1
17 49812 1 1 120 VAL HG21 H -21.308 0.264 -0.780 1.00 . A A . 120 VAL HG21 1 1
17 49813 1 1 120 VAL HG22 H -19.657 -0.304 -1.033 1.00 . A A . 120 VAL HG22 1 1
17 49814 1 1 120 VAL HG23 H -20.493 0.575 -2.313 1.00 . A A . 120 VAL HG23 1 1
17 49815 1 1 120 VAL N N -21.654 2.716 -2.046 1.00 . A A . 120 VAL N 1 1
17 49816 1 1 120 VAL O O -19.033 4.399 -0.789 1.00 . A A . 120 VAL O 1 1
17 49817 1 1 121 PRO C C -20.085 7.057 0.854 1.00 . A A . 121 PRO C 1 1
17 49818 1 1 121 PRO CA C -20.559 6.703 -0.555 1.00 . A A . 121 PRO CA 1 1
17 49819 1 1 121 PRO CB C -21.785 7.527 -0.951 1.00 . A A . 121 PRO CB 1 1
17 49820 1 1 121 PRO CD C -22.524 5.240 -0.572 1.00 . A A . 121 PRO CD 1 1
17 49821 1 1 121 PRO CG C -22.959 6.711 -0.515 1.00 . A A . 121 PRO CG 1 1
17 49822 1 1 121 PRO HA H -19.768 6.863 -1.269 1.00 . A A . 121 PRO HA 1 1
17 49823 1 1 121 PRO HB2 H -21.775 8.483 -0.442 1.00 . A A . 121 PRO HB2 1 1
17 49824 1 1 121 PRO HB3 H -21.811 7.671 -2.020 1.00 . A A . 121 PRO HB3 1 1
17 49825 1 1 121 PRO HD2 H -22.847 4.716 0.318 1.00 . A A . 121 PRO HD2 1 1
17 49826 1 1 121 PRO HD3 H -22.913 4.763 -1.457 1.00 . A A . 121 PRO HD3 1 1
17 49827 1 1 121 PRO HG2 H -23.240 6.979 0.496 1.00 . A A . 121 PRO HG2 1 1
17 49828 1 1 121 PRO HG3 H -23.791 6.869 -1.184 1.00 . A A . 121 PRO HG3 1 1
17 49829 1 1 121 PRO N N -21.054 5.301 -0.633 1.00 . A A . 121 PRO N 1 1
17 49830 1 1 121 PRO O O -19.296 7.983 1.044 1.00 . A A . 121 PRO O 1 1
17 49831 1 1 122 GLN C C -18.698 6.497 3.399 1.00 . A A . 122 GLN C 1 1
17 49832 1 1 122 GLN CA C -20.213 6.545 3.226 1.00 . A A . 122 GLN CA 1 1
17 49833 1 1 122 GLN CB C -20.863 5.490 4.123 1.00 . A A . 122 GLN CB 1 1
17 49834 1 1 122 GLN CD C -23.026 6.716 3.832 1.00 . A A . 122 GLN CD 1 1
17 49835 1 1 122 GLN CG C -22.344 5.354 3.764 1.00 . A A . 122 GLN CG 1 1
17 49836 1 1 122 GLN H H -21.211 5.594 1.616 1.00 . A A . 122 GLN H 1 1
17 49837 1 1 122 GLN HA H -20.568 7.520 3.523 1.00 . A A . 122 GLN HA 1 1
17 49838 1 1 122 GLN HB2 H -20.368 4.541 3.977 1.00 . A A . 122 GLN HB2 1 1
17 49839 1 1 122 GLN HB3 H -20.771 5.790 5.156 1.00 . A A . 122 GLN HB3 1 1
17 49840 1 1 122 GLN HE21 H -22.067 7.275 5.479 1.00 . A A . 122 GLN HE21 1 1
17 49841 1 1 122 GLN HE22 H -23.162 8.413 4.854 1.00 . A A . 122 GLN HE22 1 1
17 49842 1 1 122 GLN HG2 H -22.435 4.957 2.763 1.00 . A A . 122 GLN HG2 1 1
17 49843 1 1 122 GLN HG3 H -22.821 4.680 4.460 1.00 . A A . 122 GLN HG3 1 1
17 49844 1 1 122 GLN N N -20.579 6.311 1.834 1.00 . A A . 122 GLN N 1 1
17 49845 1 1 122 GLN NE2 N -22.727 7.536 4.802 1.00 . A A . 122 GLN NE2 1 1
17 49846 1 1 122 GLN O O -18.095 7.429 3.930 1.00 . A A . 122 GLN O 1 1
17 49847 1 1 122 GLN OE1 O -23.854 7.041 2.981 1.00 . A A . 122 GLN OE1 1 1
17 49848 1 1 123 VAL C C -15.976 5.435 1.708 1.00 . A A . 123 VAL C 1 1
17 49849 1 1 123 VAL CA C -16.645 5.237 3.064 1.00 . A A . 123 VAL CA 1 1
17 49850 1 1 123 VAL CB C -16.323 3.840 3.597 1.00 . A A . 123 VAL CB 1 1
17 49851 1 1 123 VAL CG1 C -14.881 3.802 4.104 1.00 . A A . 123 VAL CG1 1 1
17 49852 1 1 123 VAL CG2 C -17.276 3.505 4.747 1.00 . A A . 123 VAL CG2 1 1
17 49853 1 1 123 VAL H H -18.625 4.691 2.540 1.00 . A A . 123 VAL H 1 1
17 49854 1 1 123 VAL HA H -16.257 5.971 3.757 1.00 . A A . 123 VAL HA 1 1
17 49855 1 1 123 VAL HB H -16.445 3.116 2.804 1.00 . A A . 123 VAL HB 1 1
17 49856 1 1 123 VAL HG11 H -14.671 2.827 4.518 1.00 . A A . 123 VAL HG11 1 1
17 49857 1 1 123 VAL HG12 H -14.748 4.554 4.868 1.00 . A A . 123 VAL HG12 1 1
17 49858 1 1 123 VAL HG13 H -14.205 3.997 3.284 1.00 . A A . 123 VAL HG13 1 1
17 49859 1 1 123 VAL HG21 H -17.281 4.318 5.458 1.00 . A A . 123 VAL HG21 1 1
17 49860 1 1 123 VAL HG22 H -16.945 2.600 5.236 1.00 . A A . 123 VAL HG22 1 1
17 49861 1 1 123 VAL HG23 H -18.273 3.360 4.358 1.00 . A A . 123 VAL HG23 1 1
17 49862 1 1 123 VAL N N -18.092 5.402 2.952 1.00 . A A . 123 VAL N 1 1
17 49863 1 1 123 VAL O O -15.226 4.576 1.243 1.00 . A A . 123 VAL O 1 1
17 49864 1 1 124 PHE C C -15.700 8.377 -0.497 1.00 . A A . 124 PHE C 1 1
17 49865 1 1 124 PHE CA C -15.669 6.873 -0.225 1.00 . A A . 124 PHE CA 1 1
17 49866 1 1 124 PHE CB C -16.441 6.131 -1.323 1.00 . A A . 124 PHE CB 1 1
17 49867 1 1 124 PHE CD1 C -15.087 6.855 -3.323 1.00 . A A . 124 PHE CD1 1 1
17 49868 1 1 124 PHE CD2 C -15.091 4.510 -2.706 1.00 . A A . 124 PHE CD2 1 1
17 49869 1 1 124 PHE CE1 C -14.231 6.572 -4.393 1.00 . A A . 124 PHE CE1 1 1
17 49870 1 1 124 PHE CE2 C -14.235 4.227 -3.776 1.00 . A A . 124 PHE CE2 1 1
17 49871 1 1 124 PHE CG C -15.518 5.825 -2.479 1.00 . A A . 124 PHE CG 1 1
17 49872 1 1 124 PHE CZ C -13.804 5.258 -4.620 1.00 . A A . 124 PHE CZ 1 1
17 49873 1 1 124 PHE H H -16.856 7.222 1.497 1.00 . A A . 124 PHE H 1 1
17 49874 1 1 124 PHE HA H -14.644 6.537 -0.234 1.00 . A A . 124 PHE HA 1 1
17 49875 1 1 124 PHE HB2 H -16.834 5.207 -0.922 1.00 . A A . 124 PHE HB2 1 1
17 49876 1 1 124 PHE HB3 H -17.259 6.746 -1.670 1.00 . A A . 124 PHE HB3 1 1
17 49877 1 1 124 PHE HD1 H -15.416 7.869 -3.148 1.00 . A A . 124 PHE HD1 1 1
17 49878 1 1 124 PHE HD2 H -15.424 3.714 -2.055 1.00 . A A . 124 PHE HD2 1 1
17 49879 1 1 124 PHE HE1 H -13.899 7.367 -5.044 1.00 . A A . 124 PHE HE1 1 1
17 49880 1 1 124 PHE HE2 H -13.906 3.213 -3.950 1.00 . A A . 124 PHE HE2 1 1
17 49881 1 1 124 PHE HZ H -13.143 5.039 -5.445 1.00 . A A . 124 PHE HZ 1 1
17 49882 1 1 124 PHE N N -16.251 6.573 1.078 1.00 . A A . 124 PHE N 1 1
17 49883 1 1 124 PHE O O -14.782 8.925 -1.106 1.00 . A A . 124 PHE O 1 1
17 49884 1 1 125 VAL C C -15.820 11.240 0.519 1.00 . A A . 125 VAL C 1 1
17 49885 1 1 125 VAL CA C -16.901 10.477 -0.245 1.00 . A A . 125 VAL CA 1 1
17 49886 1 1 125 VAL CB C -18.284 10.938 0.221 1.00 . A A . 125 VAL CB 1 1
17 49887 1 1 125 VAL CG1 C -18.362 12.466 0.172 1.00 . A A . 125 VAL CG1 1 1
17 49888 1 1 125 VAL CG2 C -19.356 10.346 -0.699 1.00 . A A . 125 VAL CG2 1 1
17 49889 1 1 125 VAL H H -17.465 8.548 0.436 1.00 . A A . 125 VAL H 1 1
17 49890 1 1 125 VAL HA H -16.801 10.692 -1.298 1.00 . A A . 125 VAL HA 1 1
17 49891 1 1 125 VAL HB H -18.453 10.602 1.235 1.00 . A A . 125 VAL HB 1 1
17 49892 1 1 125 VAL HG11 H -19.392 12.777 0.249 1.00 . A A . 125 VAL HG11 1 1
17 49893 1 1 125 VAL HG12 H -17.948 12.817 -0.762 1.00 . A A . 125 VAL HG12 1 1
17 49894 1 1 125 VAL HG13 H -17.797 12.881 0.995 1.00 . A A . 125 VAL HG13 1 1
17 49895 1 1 125 VAL HG21 H -19.136 9.305 -0.885 1.00 . A A . 125 VAL HG21 1 1
17 49896 1 1 125 VAL HG22 H -19.363 10.884 -1.636 1.00 . A A . 125 VAL HG22 1 1
17 49897 1 1 125 VAL HG23 H -20.323 10.432 -0.228 1.00 . A A . 125 VAL HG23 1 1
17 49898 1 1 125 VAL N N -16.762 9.037 -0.042 1.00 . A A . 125 VAL N 1 1
17 49899 1 1 125 VAL O O -15.602 11.005 1.707 1.00 . A A . 125 VAL O 1 1
17 49900 1 1 126 ALA C C -14.621 14.310 0.886 1.00 . A A . 126 ALA C 1 1
17 49901 1 1 126 ALA CA C -14.085 12.951 0.436 1.00 . A A . 126 ALA CA 1 1
17 49902 1 1 126 ALA CB C -12.948 13.157 -0.571 1.00 . A A . 126 ALA CB 1 1
17 49903 1 1 126 ALA H H -15.366 12.295 -1.121 1.00 . A A . 126 ALA H 1 1
17 49904 1 1 126 ALA HA H -13.698 12.424 1.296 1.00 . A A . 126 ALA HA 1 1
17 49905 1 1 126 ALA HB1 H -12.915 12.316 -1.248 1.00 . A A . 126 ALA HB1 1 1
17 49906 1 1 126 ALA HB2 H -12.009 13.233 -0.044 1.00 . A A . 126 ALA HB2 1 1
17 49907 1 1 126 ALA HB3 H -13.121 14.064 -1.133 1.00 . A A . 126 ALA HB3 1 1
17 49908 1 1 126 ALA N N -15.146 12.155 -0.177 1.00 . A A . 126 ALA N 1 1
17 49909 1 1 126 ALA O O -15.689 14.740 0.450 1.00 . A A . 126 ALA O 1 1
17 49910 1 1 127 SER C C -13.182 16.901 3.132 1.00 . A A . 127 SER C 1 1
17 49911 1 1 127 SER CA C -14.277 16.294 2.255 1.00 . A A . 127 SER CA 1 1
17 49912 1 1 127 SER CB C -15.567 16.171 3.067 1.00 . A A . 127 SER CB 1 1
17 49913 1 1 127 SER H H -13.024 14.594 2.061 1.00 . A A . 127 SER H 1 1
17 49914 1 1 127 SER HA H -14.455 16.949 1.415 1.00 . A A . 127 SER HA 1 1
17 49915 1 1 127 SER HB2 H -16.302 15.625 2.500 1.00 . A A . 127 SER HB2 1 1
17 49916 1 1 127 SER HB3 H -15.361 15.642 3.989 1.00 . A A . 127 SER HB3 1 1
17 49917 1 1 127 SER HG H -15.676 18.083 2.726 1.00 . A A . 127 SER HG 1 1
17 49918 1 1 127 SER N N -13.870 14.982 1.756 1.00 . A A . 127 SER N 1 1
17 49919 1 1 127 SER O O -13.030 16.527 4.295 1.00 . A A . 127 SER O 1 1
17 49920 1 1 127 SER OG O -16.067 17.470 3.353 1.00 . A A . 127 SER OG 1 1
17 49921 1 1 128 GLY C C -10.128 18.728 2.426 1.00 . A A . 128 GLY C 1 1
17 49922 1 1 128 GLY CA C -11.346 18.492 3.314 1.00 . A A . 128 GLY CA 1 1
17 49923 1 1 128 GLY H H -12.589 18.099 1.638 1.00 . A A . 128 GLY H 1 1
17 49924 1 1 128 GLY HA2 H -11.701 19.440 3.690 1.00 . A A . 128 GLY HA2 1 1
17 49925 1 1 128 GLY HA3 H -11.058 17.865 4.146 1.00 . A A . 128 GLY HA3 1 1
17 49926 1 1 128 GLY N N -12.422 17.839 2.568 1.00 . A A . 128 GLY N 1 1
17 49927 1 1 128 GLY O O -10.116 18.344 1.256 1.00 . A A . 128 GLY O 1 1
17 49928 1 1 129 ASP C C -7.004 18.383 2.198 1.00 . A A . 129 ASP C 1 1
17 49929 1 1 129 ASP CA C -7.878 19.631 2.243 1.00 . A A . 129 ASP CA 1 1
17 49930 1 1 129 ASP CB C -7.105 20.778 2.902 1.00 . A A . 129 ASP CB 1 1
17 49931 1 1 129 ASP CG C -7.751 22.115 2.554 1.00 . A A . 129 ASP CG 1 1
17 49932 1 1 129 ASP H H -9.162 19.634 3.929 1.00 . A A . 129 ASP H 1 1
17 49933 1 1 129 ASP HA H -8.138 19.916 1.235 1.00 . A A . 129 ASP HA 1 1
17 49934 1 1 129 ASP HB2 H -7.112 20.645 3.974 1.00 . A A . 129 ASP HB2 1 1
17 49935 1 1 129 ASP HB3 H -6.084 20.772 2.547 1.00 . A A . 129 ASP HB3 1 1
17 49936 1 1 129 ASP N N -9.099 19.357 2.991 1.00 . A A . 129 ASP N 1 1
17 49937 1 1 129 ASP O O -6.829 17.699 3.207 1.00 . A A . 129 ASP O 1 1
17 49938 1 1 129 ASP OD1 O -8.957 22.223 2.697 1.00 . A A . 129 ASP OD1 1 1
17 49939 1 1 129 ASP OD2 O -7.030 23.011 2.148 1.00 . A A . 129 ASP OD2 1 1
17 49940 1 1 130 CYS C C -4.148 17.264 1.097 1.00 . A A . 130 CYS C 1 1
17 49941 1 1 130 CYS CA C -5.611 16.914 0.855 1.00 . A A . 130 CYS CA 1 1
17 49942 1 1 130 CYS CB C -5.775 16.343 -0.554 1.00 . A A . 130 CYS CB 1 1
17 49943 1 1 130 CYS H H -6.637 18.666 0.251 1.00 . A A . 130 CYS H 1 1
17 49944 1 1 130 CYS HA H -5.908 16.162 1.570 1.00 . A A . 130 CYS HA 1 1
17 49945 1 1 130 CYS HB2 H -5.279 16.988 -1.263 1.00 . A A . 130 CYS HB2 1 1
17 49946 1 1 130 CYS HB3 H -5.335 15.357 -0.596 1.00 . A A . 130 CYS HB3 1 1
17 49947 1 1 130 CYS N N -6.461 18.088 1.022 1.00 . A A . 130 CYS N 1 1
17 49948 1 1 130 CYS O O -3.628 18.225 0.530 1.00 . A A . 130 CYS O 1 1
17 49949 1 1 130 CYS SG S -7.535 16.234 -0.965 1.00 . A A . 130 CYS SG 1 1
17 49950 1 1 131 ALA C C -1.957 17.596 3.499 1.00 . A A . 131 ALA C 1 1
17 49951 1 1 131 ALA CA C -2.090 16.682 2.285 1.00 . A A . 131 ALA CA 1 1
17 49952 1 1 131 ALA CB C -1.329 17.282 1.095 1.00 . A A . 131 ALA CB 1 1
17 49953 1 1 131 ALA H H -3.984 15.732 2.366 1.00 . A A . 131 ALA H 1 1
17 49954 1 1 131 ALA HA H -1.652 15.725 2.526 1.00 . A A . 131 ALA HA 1 1
17 49955 1 1 131 ALA HB1 H -1.417 18.358 1.113 1.00 . A A . 131 ALA HB1 1 1
17 49956 1 1 131 ALA HB2 H -1.743 16.901 0.173 1.00 . A A . 131 ALA HB2 1 1
17 49957 1 1 131 ALA HB3 H -0.286 17.006 1.160 1.00 . A A . 131 ALA HB3 1 1
17 49958 1 1 131 ALA N N -3.499 16.473 1.948 1.00 . A A . 131 ALA N 1 1
17 49959 1 1 131 ALA O O -0.849 17.861 3.966 1.00 . A A . 131 ALA O 1 1
17 49960 1 1 132 GLU C C -2.616 18.155 6.410 1.00 . A A . 132 GLU C 1 1
17 49961 1 1 132 GLU CA C -3.077 18.936 5.184 1.00 . A A . 132 GLU CA 1 1
17 49962 1 1 132 GLU CB C -4.476 19.505 5.432 1.00 . A A . 132 GLU CB 1 1
17 49963 1 1 132 GLU CD C -3.772 21.880 5.784 1.00 . A A . 132 GLU CD 1 1
17 49964 1 1 132 GLU CG C -4.390 20.651 6.441 1.00 . A A . 132 GLU CG 1 1
17 49965 1 1 132 GLU H H -3.947 17.815 3.608 1.00 . A A . 132 GLU H 1 1
17 49966 1 1 132 GLU HA H -2.392 19.753 5.008 1.00 . A A . 132 GLU HA 1 1
17 49967 1 1 132 GLU HB2 H -4.885 19.872 4.502 1.00 . A A . 132 GLU HB2 1 1
17 49968 1 1 132 GLU HB3 H -5.115 18.728 5.825 1.00 . A A . 132 GLU HB3 1 1
17 49969 1 1 132 GLU HG2 H -5.383 20.894 6.792 1.00 . A A . 132 GLU HG2 1 1
17 49970 1 1 132 GLU HG3 H -3.780 20.348 7.278 1.00 . A A . 132 GLU HG3 1 1
17 49971 1 1 132 GLU N N -3.090 18.065 4.014 1.00 . A A . 132 GLU N 1 1
17 49972 1 1 132 GLU O O -2.914 16.969 6.547 1.00 . A A . 132 GLU O 1 1
17 49973 1 1 132 GLU OE1 O -3.635 21.872 4.571 1.00 . A A . 132 GLU OE1 1 1
17 49974 1 1 132 GLU OE2 O -3.445 22.811 6.501 1.00 . A A . 132 GLU OE2 1 1
17 49975 1 1 133 ARG C C -2.432 18.260 9.624 1.00 . A A . 133 ARG C 1 1
17 49976 1 1 133 ARG CA C -1.393 18.178 8.510 1.00 . A A . 133 ARG CA 1 1
17 49977 1 1 133 ARG CB C -0.097 18.852 8.967 1.00 . A A . 133 ARG CB 1 1
17 49978 1 1 133 ARG CD C 2.256 19.371 8.313 1.00 . A A . 133 ARG CD 1 1
17 49979 1 1 133 ARG CG C 0.895 18.893 7.805 1.00 . A A . 133 ARG CG 1 1
17 49980 1 1 133 ARG CZ C 3.009 20.868 6.555 1.00 . A A . 133 ARG CZ 1 1
17 49981 1 1 133 ARG H H -1.680 19.769 7.138 1.00 . A A . 133 ARG H 1 1
17 49982 1 1 133 ARG HA H -1.189 17.140 8.296 1.00 . A A . 133 ARG HA 1 1
17 49983 1 1 133 ARG HB2 H -0.313 19.859 9.295 1.00 . A A . 133 ARG HB2 1 1
17 49984 1 1 133 ARG HB3 H 0.330 18.290 9.784 1.00 . A A . 133 ARG HB3 1 1
17 49985 1 1 133 ARG HD2 H 2.120 20.246 8.931 1.00 . A A . 133 ARG HD2 1 1
17 49986 1 1 133 ARG HD3 H 2.713 18.588 8.901 1.00 . A A . 133 ARG HD3 1 1
17 49987 1 1 133 ARG HE H 3.808 19.067 6.902 1.00 . A A . 133 ARG HE 1 1
17 49988 1 1 133 ARG HG2 H 0.995 17.903 7.382 1.00 . A A . 133 ARG HG2 1 1
17 49989 1 1 133 ARG HG3 H 0.536 19.573 7.048 1.00 . A A . 133 ARG HG3 1 1
17 49990 1 1 133 ARG HH11 H 1.495 21.514 7.694 1.00 . A A . 133 ARG HH11 1 1
17 49991 1 1 133 ARG HH12 H 2.015 22.603 6.452 1.00 . A A . 133 ARG HH12 1 1
17 49992 1 1 133 ARG HH21 H 4.496 20.489 5.268 1.00 . A A . 133 ARG HH21 1 1
17 49993 1 1 133 ARG HH22 H 3.714 22.023 5.078 1.00 . A A . 133 ARG HH22 1 1
17 49994 1 1 133 ARG N N -1.889 18.825 7.300 1.00 . A A . 133 ARG N 1 1
17 49995 1 1 133 ARG NE N 3.125 19.707 7.191 1.00 . A A . 133 ARG NE 1 1
17 49996 1 1 133 ARG NH1 N 2.102 21.729 6.929 1.00 . A A . 133 ARG NH1 1 1
17 49997 1 1 133 ARG NH2 N 3.801 21.148 5.555 1.00 . A A . 133 ARG NH2 1 1
17 49998 1 1 133 ARG O O -2.773 19.347 10.089 1.00 . A A . 133 ARG O 1 1
17 49999 1 1 134 GLN C C -3.379 16.280 12.314 1.00 . A A . 134 GLN C 1 1
17 50000 1 1 134 GLN CA C -3.928 17.040 11.111 1.00 . A A . 134 GLN CA 1 1
17 50001 1 1 134 GLN CB C -5.190 16.342 10.599 1.00 . A A . 134 GLN CB 1 1
17 50002 1 1 134 GLN CD C -6.627 18.267 9.882 1.00 . A A . 134 GLN CD 1 1
17 50003 1 1 134 GLN CG C -5.756 17.111 9.400 1.00 . A A . 134 GLN CG 1 1
17 50004 1 1 134 GLN H H -2.614 16.266 9.638 1.00 . A A . 134 GLN H 1 1
17 50005 1 1 134 GLN HA H -4.183 18.044 11.417 1.00 . A A . 134 GLN HA 1 1
17 50006 1 1 134 GLN HB2 H -4.945 15.334 10.297 1.00 . A A . 134 GLN HB2 1 1
17 50007 1 1 134 GLN HB3 H -5.928 16.313 11.386 1.00 . A A . 134 GLN HB3 1 1
17 50008 1 1 134 GLN HE21 H -8.307 17.209 9.839 1.00 . A A . 134 GLN HE21 1 1
17 50009 1 1 134 GLN HE22 H -8.477 18.821 10.343 1.00 . A A . 134 GLN HE22 1 1
17 50010 1 1 134 GLN HG2 H -4.942 17.500 8.804 1.00 . A A . 134 GLN HG2 1 1
17 50011 1 1 134 GLN HG3 H -6.353 16.443 8.796 1.00 . A A . 134 GLN HG3 1 1
17 50012 1 1 134 GLN N N -2.928 17.099 10.047 1.00 . A A . 134 GLN N 1 1
17 50013 1 1 134 GLN NE2 N -7.910 18.084 10.034 1.00 . A A . 134 GLN NE2 1 1
17 50014 1 1 134 GLN O O -3.853 16.448 13.438 1.00 . A A . 134 GLN O 1 1
17 50015 1 1 134 GLN OE1 O -6.125 19.363 10.127 1.00 . A A . 134 GLN OE1 1 1
17 50016 1 1 135 TRP C C -0.575 13.869 12.610 1.00 . A A . 135 TRP C 1 1
17 50017 1 1 135 TRP CA C -1.767 14.663 13.139 1.00 . A A . 135 TRP CA 1 1
17 50018 1 1 135 TRP CB C -2.804 13.704 13.743 1.00 . A A . 135 TRP CB 1 1
17 50019 1 1 135 TRP CD1 C -2.882 14.462 16.153 1.00 . A A . 135 TRP CD1 1 1
17 50020 1 1 135 TRP CD2 C -1.946 12.430 15.919 1.00 . A A . 135 TRP CD2 1 1
17 50021 1 1 135 TRP CE2 C -1.927 12.728 17.301 1.00 . A A . 135 TRP CE2 1 1
17 50022 1 1 135 TRP CE3 C -1.411 11.197 15.499 1.00 . A A . 135 TRP CE3 1 1
17 50023 1 1 135 TRP CG C -2.558 13.547 15.211 1.00 . A A . 135 TRP CG 1 1
17 50024 1 1 135 TRP CH2 C -0.868 10.619 17.802 1.00 . A A . 135 TRP CH2 1 1
17 50025 1 1 135 TRP CZ2 C -1.396 11.838 18.235 1.00 . A A . 135 TRP CZ2 1 1
17 50026 1 1 135 TRP CZ3 C -0.876 10.299 16.437 1.00 . A A . 135 TRP CZ3 1 1
17 50027 1 1 135 TRP H H -2.037 15.353 11.152 1.00 . A A . 135 TRP H 1 1
17 50028 1 1 135 TRP HA H -1.423 15.339 13.909 1.00 . A A . 135 TRP HA 1 1
17 50029 1 1 135 TRP HB2 H -3.795 14.102 13.588 1.00 . A A . 135 TRP HB2 1 1
17 50030 1 1 135 TRP HB3 H -2.728 12.739 13.263 1.00 . A A . 135 TRP HB3 1 1
17 50031 1 1 135 TRP HD1 H -3.356 15.415 15.967 1.00 . A A . 135 TRP HD1 1 1
17 50032 1 1 135 TRP HE1 H -2.632 14.448 18.245 1.00 . A A . 135 TRP HE1 1 1
17 50033 1 1 135 TRP HE3 H -1.412 10.942 14.450 1.00 . A A . 135 TRP HE3 1 1
17 50034 1 1 135 TRP HH2 H -0.456 9.924 18.517 1.00 . A A . 135 TRP HH2 1 1
17 50035 1 1 135 TRP HZ2 H -1.393 12.090 19.285 1.00 . A A . 135 TRP HZ2 1 1
17 50036 1 1 135 TRP HZ3 H -0.468 9.356 16.104 1.00 . A A . 135 TRP HZ3 1 1
17 50037 1 1 135 TRP N N -2.375 15.445 12.068 1.00 . A A . 135 TRP N 1 1
17 50038 1 1 135 TRP NE1 N -2.508 13.977 17.394 1.00 . A A . 135 TRP NE1 1 1
17 50039 1 1 135 TRP O O -0.686 13.178 11.598 1.00 . A A . 135 TRP O 1 1
17 50040 1 1 136 ASP C C 2.593 12.738 13.976 1.00 . A A . 136 ASP C 1 1
17 50041 1 1 136 ASP CA C 1.772 13.297 12.816 1.00 . A A . 136 ASP CA 1 1
17 50042 1 1 136 ASP CB C 2.640 14.264 12.007 1.00 . A A . 136 ASP CB 1 1
17 50043 1 1 136 ASP CG C 2.737 15.604 12.728 1.00 . A A . 136 ASP CG 1 1
17 50044 1 1 136 ASP H H 0.613 14.569 14.063 1.00 . A A . 136 ASP H 1 1
17 50045 1 1 136 ASP HA H 1.481 12.479 12.173 1.00 . A A . 136 ASP HA 1 1
17 50046 1 1 136 ASP HB2 H 3.631 13.849 11.891 1.00 . A A . 136 ASP HB2 1 1
17 50047 1 1 136 ASP HB3 H 2.198 14.415 11.035 1.00 . A A . 136 ASP HB3 1 1
17 50048 1 1 136 ASP N N 0.572 13.993 13.273 1.00 . A A . 136 ASP N 1 1
17 50049 1 1 136 ASP O O 2.495 13.204 15.111 1.00 . A A . 136 ASP O 1 1
17 50050 1 1 136 ASP OD1 O 1.731 16.291 12.799 1.00 . A A . 136 ASP OD1 1 1
17 50051 1 1 136 ASP OD2 O 3.816 15.925 13.199 1.00 . A A . 136 ASP OD2 1 1
17 50052 1 1 137 PHE C C 5.750 11.359 14.235 1.00 . A A . 137 PHE C 1 1
17 50053 1 1 137 PHE CA C 4.298 11.116 14.638 1.00 . A A . 137 PHE CA 1 1
17 50054 1 1 137 PHE CB C 4.019 9.611 14.701 1.00 . A A . 137 PHE CB 1 1
17 50055 1 1 137 PHE CD1 C 3.956 9.419 17.214 1.00 . A A . 137 PHE CD1 1 1
17 50056 1 1 137 PHE CD2 C 5.626 8.153 15.991 1.00 . A A . 137 PHE CD2 1 1
17 50057 1 1 137 PHE CE1 C 4.444 8.897 18.419 1.00 . A A . 137 PHE CE1 1 1
17 50058 1 1 137 PHE CE2 C 6.112 7.632 17.196 1.00 . A A . 137 PHE CE2 1 1
17 50059 1 1 137 PHE CG C 4.547 9.048 16.000 1.00 . A A . 137 PHE CG 1 1
17 50060 1 1 137 PHE CZ C 5.521 8.003 18.409 1.00 . A A . 137 PHE CZ 1 1
17 50061 1 1 137 PHE H H 3.456 11.442 12.727 1.00 . A A . 137 PHE H 1 1
17 50062 1 1 137 PHE HA H 4.121 11.553 15.610 1.00 . A A . 137 PHE HA 1 1
17 50063 1 1 137 PHE HB2 H 2.953 9.442 14.644 1.00 . A A . 137 PHE HB2 1 1
17 50064 1 1 137 PHE HB3 H 4.504 9.119 13.871 1.00 . A A . 137 PHE HB3 1 1
17 50065 1 1 137 PHE HD1 H 3.126 10.108 17.222 1.00 . A A . 137 PHE HD1 1 1
17 50066 1 1 137 PHE HD2 H 6.081 7.867 15.055 1.00 . A A . 137 PHE HD2 1 1
17 50067 1 1 137 PHE HE1 H 3.988 9.184 19.355 1.00 . A A . 137 PHE HE1 1 1
17 50068 1 1 137 PHE HE2 H 6.943 6.943 17.188 1.00 . A A . 137 PHE HE2 1 1
17 50069 1 1 137 PHE HZ H 5.897 7.600 19.338 1.00 . A A . 137 PHE HZ 1 1
17 50070 1 1 137 PHE N N 3.422 11.747 13.656 1.00 . A A . 137 PHE N 1 1
17 50071 1 1 137 PHE O O 6.092 11.281 13.057 1.00 . A A . 137 PHE O 1 1
17 50072 1 1 138 LEU C C 8.144 12.921 13.785 1.00 . A A . 138 LEU C 1 1
17 50073 1 1 138 LEU CA C 8.009 11.901 14.917 1.00 . A A . 138 LEU CA 1 1
17 50074 1 1 138 LEU CB C 8.704 10.587 14.524 1.00 . A A . 138 LEU CB 1 1
17 50075 1 1 138 LEU CD1 C 10.676 10.805 16.078 1.00 . A A . 138 LEU CD1 1 1
17 50076 1 1 138 LEU CD2 C 8.482 9.945 16.948 1.00 . A A . 138 LEU CD2 1 1
17 50077 1 1 138 LEU CG C 9.428 9.978 15.736 1.00 . A A . 138 LEU CG 1 1
17 50078 1 1 138 LEU H H 6.291 11.681 16.137 1.00 . A A . 138 LEU H 1 1
17 50079 1 1 138 LEU HA H 8.482 12.300 15.800 1.00 . A A . 138 LEU HA 1 1
17 50080 1 1 138 LEU HB2 H 7.961 9.888 14.167 1.00 . A A . 138 LEU HB2 1 1
17 50081 1 1 138 LEU HB3 H 9.420 10.775 13.738 1.00 . A A . 138 LEU HB3 1 1
17 50082 1 1 138 LEU HD11 H 11.411 10.168 16.548 1.00 . A A . 138 LEU HD11 1 1
17 50083 1 1 138 LEU HD12 H 10.410 11.604 16.754 1.00 . A A . 138 LEU HD12 1 1
17 50084 1 1 138 LEU HD13 H 11.095 11.224 15.174 1.00 . A A . 138 LEU HD13 1 1
17 50085 1 1 138 LEU HD21 H 8.621 10.835 17.544 1.00 . A A . 138 LEU HD21 1 1
17 50086 1 1 138 LEU HD22 H 8.701 9.074 17.550 1.00 . A A . 138 LEU HD22 1 1
17 50087 1 1 138 LEU HD23 H 7.458 9.895 16.608 1.00 . A A . 138 LEU HD23 1 1
17 50088 1 1 138 LEU HG H 9.731 8.969 15.495 1.00 . A A . 138 LEU HG 1 1
17 50089 1 1 138 LEU N N 6.601 11.649 15.209 1.00 . A A . 138 LEU N 1 1
17 50090 1 1 138 LEU O O 9.209 13.049 13.180 1.00 . A A . 138 LEU O 1 1
17 50091 1 1 139 GLY C C 6.663 14.081 11.102 1.00 . A A . 139 GLY C 1 1
17 50092 1 1 139 GLY CA C 7.088 14.661 12.452 1.00 . A A . 139 GLY CA 1 1
17 50093 1 1 139 GLY H H 6.245 13.513 14.026 1.00 . A A . 139 GLY H 1 1
17 50094 1 1 139 GLY HA2 H 6.415 15.463 12.718 1.00 . A A . 139 GLY HA2 1 1
17 50095 1 1 139 GLY HA3 H 8.089 15.057 12.362 1.00 . A A . 139 GLY HA3 1 1
17 50096 1 1 139 GLY N N 7.067 13.650 13.508 1.00 . A A . 139 GLY N 1 1
17 50097 1 1 139 GLY O O 6.984 14.639 10.053 1.00 . A A . 139 GLY O 1 1
17 50098 1 1 140 LEU C C 3.954 12.136 9.962 1.00 . A A . 140 LEU C 1 1
17 50099 1 1 140 LEU CA C 5.467 12.328 9.904 1.00 . A A . 140 LEU CA 1 1
17 50100 1 1 140 LEU CB C 6.162 10.972 9.724 1.00 . A A . 140 LEU CB 1 1
17 50101 1 1 140 LEU CD1 C 8.460 10.039 9.365 1.00 . A A . 140 LEU CD1 1 1
17 50102 1 1 140 LEU CD2 C 7.255 11.130 7.471 1.00 . A A . 140 LEU CD2 1 1
17 50103 1 1 140 LEU CG C 7.495 11.163 8.985 1.00 . A A . 140 LEU CG 1 1
17 50104 1 1 140 LEU H H 5.707 12.567 11.996 1.00 . A A . 140 LEU H 1 1
17 50105 1 1 140 LEU HA H 5.704 12.961 9.061 1.00 . A A . 140 LEU HA 1 1
17 50106 1 1 140 LEU HB2 H 6.350 10.539 10.696 1.00 . A A . 140 LEU HB2 1 1
17 50107 1 1 140 LEU HB3 H 5.526 10.311 9.153 1.00 . A A . 140 LEU HB3 1 1
17 50108 1 1 140 LEU HD11 H 9.302 10.042 8.689 1.00 . A A . 140 LEU HD11 1 1
17 50109 1 1 140 LEU HD12 H 7.951 9.089 9.301 1.00 . A A . 140 LEU HD12 1 1
17 50110 1 1 140 LEU HD13 H 8.811 10.193 10.375 1.00 . A A . 140 LEU HD13 1 1
17 50111 1 1 140 LEU HD21 H 8.197 11.242 6.955 1.00 . A A . 140 LEU HD21 1 1
17 50112 1 1 140 LEU HD22 H 6.593 11.936 7.192 1.00 . A A . 140 LEU HD22 1 1
17 50113 1 1 140 LEU HD23 H 6.807 10.185 7.199 1.00 . A A . 140 LEU HD23 1 1
17 50114 1 1 140 LEU HG H 7.928 12.115 9.260 1.00 . A A . 140 LEU HG 1 1
17 50115 1 1 140 LEU N N 5.936 12.967 11.133 1.00 . A A . 140 LEU N 1 1
17 50116 1 1 140 LEU O O 3.408 11.734 10.989 1.00 . A A . 140 LEU O 1 1
17 50117 1 1 141 GLU C C 1.434 10.813 8.815 1.00 . A A . 141 GLU C 1 1
17 50118 1 1 141 GLU CA C 1.835 12.285 8.786 1.00 . A A . 141 GLU CA 1 1
17 50119 1 1 141 GLU CB C 1.303 12.944 7.509 1.00 . A A . 141 GLU CB 1 1
17 50120 1 1 141 GLU CD C 1.417 15.081 6.204 1.00 . A A . 141 GLU CD 1 1
17 50121 1 1 141 GLU CG C 2.168 14.158 7.158 1.00 . A A . 141 GLU CG 1 1
17 50122 1 1 141 GLU H H 3.777 12.737 8.062 1.00 . A A . 141 GLU H 1 1
17 50123 1 1 141 GLU HA H 1.398 12.780 9.640 1.00 . A A . 141 GLU HA 1 1
17 50124 1 1 141 GLU HB2 H 1.334 12.234 6.695 1.00 . A A . 141 GLU HB2 1 1
17 50125 1 1 141 GLU HB3 H 0.284 13.266 7.667 1.00 . A A . 141 GLU HB3 1 1
17 50126 1 1 141 GLU HG2 H 2.412 14.699 8.061 1.00 . A A . 141 GLU HG2 1 1
17 50127 1 1 141 GLU HG3 H 3.080 13.823 6.685 1.00 . A A . 141 GLU HG3 1 1
17 50128 1 1 141 GLU N N 3.285 12.426 8.852 1.00 . A A . 141 GLU N 1 1
17 50129 1 1 141 GLU O O 2.170 9.948 8.343 1.00 . A A . 141 GLU O 1 1
17 50130 1 1 141 GLU OE1 O 0.215 15.218 6.367 1.00 . A A . 141 GLU OE1 1 1
17 50131 1 1 141 GLU OE2 O 2.052 15.637 5.324 1.00 . A A . 141 GLU OE2 1 1
17 50132 1 1 142 MET C C -0.124 8.470 8.100 1.00 . A A . 142 MET C 1 1
17 50133 1 1 142 MET CA C -0.235 9.170 9.458 1.00 . A A . 142 MET CA 1 1
17 50134 1 1 142 MET CB C -1.696 9.171 9.939 1.00 . A A . 142 MET CB 1 1
17 50135 1 1 142 MET CE C -2.788 6.214 12.325 1.00 . A A . 142 MET CE 1 1
17 50136 1 1 142 MET CG C -1.788 8.545 11.335 1.00 . A A . 142 MET CG 1 1
17 50137 1 1 142 MET H H -0.285 11.271 9.733 1.00 . A A . 142 MET H 1 1
17 50138 1 1 142 MET HA H 0.369 8.631 10.173 1.00 . A A . 142 MET HA 1 1
17 50139 1 1 142 MET HB2 H -2.057 10.188 9.982 1.00 . A A . 142 MET HB2 1 1
17 50140 1 1 142 MET HB3 H -2.308 8.603 9.254 1.00 . A A . 142 MET HB3 1 1
17 50141 1 1 142 MET HE1 H -2.725 5.146 12.458 1.00 . A A . 142 MET HE1 1 1
17 50142 1 1 142 MET HE2 H -3.745 6.465 11.888 1.00 . A A . 142 MET HE2 1 1
17 50143 1 1 142 MET HE3 H -2.684 6.701 13.284 1.00 . A A . 142 MET HE3 1 1
17 50144 1 1 142 MET HG2 H -1.057 9.005 11.985 1.00 . A A . 142 MET HG2 1 1
17 50145 1 1 142 MET HG3 H -2.778 8.705 11.736 1.00 . A A . 142 MET HG3 1 1
17 50146 1 1 142 MET N N 0.259 10.540 9.372 1.00 . A A . 142 MET N 1 1
17 50147 1 1 142 MET O O 0.430 7.374 8.008 1.00 . A A . 142 MET O 1 1
17 50148 1 1 142 MET SD S -1.461 6.767 11.223 1.00 . A A . 142 MET SD 1 1
17 50149 1 1 143 PRO C C 0.793 7.896 5.354 1.00 . A A . 143 PRO C 1 1
17 50150 1 1 143 PRO CA C -0.577 8.488 5.682 1.00 . A A . 143 PRO CA 1 1
17 50151 1 1 143 PRO CB C -0.894 9.678 4.775 1.00 . A A . 143 PRO CB 1 1
17 50152 1 1 143 PRO CD C -1.313 10.382 7.056 1.00 . A A . 143 PRO CD 1 1
17 50153 1 1 143 PRO CG C -1.754 10.576 5.602 1.00 . A A . 143 PRO CG 1 1
17 50154 1 1 143 PRO HA H -1.343 7.737 5.569 1.00 . A A . 143 PRO HA 1 1
17 50155 1 1 143 PRO HB2 H 0.018 10.186 4.489 1.00 . A A . 143 PRO HB2 1 1
17 50156 1 1 143 PRO HB3 H -1.434 9.352 3.899 1.00 . A A . 143 PRO HB3 1 1
17 50157 1 1 143 PRO HD2 H -0.634 11.170 7.348 1.00 . A A . 143 PRO HD2 1 1
17 50158 1 1 143 PRO HD3 H -2.170 10.356 7.710 1.00 . A A . 143 PRO HD3 1 1
17 50159 1 1 143 PRO HG2 H -1.613 11.606 5.299 1.00 . A A . 143 PRO HG2 1 1
17 50160 1 1 143 PRO HG3 H -2.791 10.296 5.497 1.00 . A A . 143 PRO HG3 1 1
17 50161 1 1 143 PRO N N -0.631 9.075 7.054 1.00 . A A . 143 PRO N 1 1
17 50162 1 1 143 PRO O O 0.888 6.853 4.706 1.00 . A A . 143 PRO O 1 1
17 50163 1 1 144 GLN C C 3.475 6.821 6.370 1.00 . A A . 144 GLN C 1 1
17 50164 1 1 144 GLN CA C 3.203 8.081 5.554 1.00 . A A . 144 GLN CA 1 1
17 50165 1 1 144 GLN CB C 4.225 9.165 5.916 1.00 . A A . 144 GLN CB 1 1
17 50166 1 1 144 GLN CD C 3.120 10.634 4.212 1.00 . A A . 144 GLN CD 1 1
17 50167 1 1 144 GLN CG C 4.452 10.089 4.715 1.00 . A A . 144 GLN CG 1 1
17 50168 1 1 144 GLN H H 1.716 9.383 6.324 1.00 . A A . 144 GLN H 1 1
17 50169 1 1 144 GLN HA H 3.300 7.844 4.504 1.00 . A A . 144 GLN HA 1 1
17 50170 1 1 144 GLN HB2 H 3.853 9.744 6.749 1.00 . A A . 144 GLN HB2 1 1
17 50171 1 1 144 GLN HB3 H 5.162 8.703 6.191 1.00 . A A . 144 GLN HB3 1 1
17 50172 1 1 144 GLN HE21 H 3.617 12.533 4.509 1.00 . A A . 144 GLN HE21 1 1
17 50173 1 1 144 GLN HE22 H 2.063 12.281 3.875 1.00 . A A . 144 GLN HE22 1 1
17 50174 1 1 144 GLN HG2 H 5.086 10.911 5.013 1.00 . A A . 144 GLN HG2 1 1
17 50175 1 1 144 GLN HG3 H 4.933 9.534 3.924 1.00 . A A . 144 GLN HG3 1 1
17 50176 1 1 144 GLN N N 1.849 8.562 5.808 1.00 . A A . 144 GLN N 1 1
17 50177 1 1 144 GLN NE2 N 2.916 11.923 4.198 1.00 . A A . 144 GLN NE2 1 1
17 50178 1 1 144 GLN O O 3.990 5.829 5.851 1.00 . A A . 144 GLN O 1 1
17 50179 1 1 144 GLN OE1 O 2.242 9.865 3.819 1.00 . A A . 144 GLN OE1 1 1
17 50180 1 1 145 TRP C C 2.498 4.535 8.056 1.00 . A A . 145 TRP C 1 1
17 50181 1 1 145 TRP CA C 3.337 5.720 8.523 1.00 . A A . 145 TRP CA 1 1
17 50182 1 1 145 TRP CB C 2.961 6.080 9.963 1.00 . A A . 145 TRP CB 1 1
17 50183 1 1 145 TRP CD1 C 3.775 8.263 10.949 1.00 . A A . 145 TRP CD1 1 1
17 50184 1 1 145 TRP CD2 C 5.408 6.722 10.791 1.00 . A A . 145 TRP CD2 1 1
17 50185 1 1 145 TRP CE2 C 5.996 7.880 11.353 1.00 . A A . 145 TRP CE2 1 1
17 50186 1 1 145 TRP CE3 C 6.227 5.597 10.584 1.00 . A A . 145 TRP CE3 1 1
17 50187 1 1 145 TRP CG C 3.997 6.991 10.543 1.00 . A A . 145 TRP CG 1 1
17 50188 1 1 145 TRP CH2 C 8.146 6.794 11.483 1.00 . A A . 145 TRP CH2 1 1
17 50189 1 1 145 TRP CZ2 C 7.347 7.920 11.696 1.00 . A A . 145 TRP CZ2 1 1
17 50190 1 1 145 TRP CZ3 C 7.587 5.634 10.929 1.00 . A A . 145 TRP CZ3 1 1
17 50191 1 1 145 TRP H H 2.717 7.681 8.011 1.00 . A A . 145 TRP H 1 1
17 50192 1 1 145 TRP HA H 4.381 5.445 8.491 1.00 . A A . 145 TRP HA 1 1
17 50193 1 1 145 TRP HB2 H 2.002 6.576 9.970 1.00 . A A . 145 TRP HB2 1 1
17 50194 1 1 145 TRP HB3 H 2.903 5.179 10.555 1.00 . A A . 145 TRP HB3 1 1
17 50195 1 1 145 TRP HD1 H 2.828 8.780 10.905 1.00 . A A . 145 TRP HD1 1 1
17 50196 1 1 145 TRP HE1 H 5.073 9.702 11.788 1.00 . A A . 145 TRP HE1 1 1
17 50197 1 1 145 TRP HE3 H 5.806 4.698 10.158 1.00 . A A . 145 TRP HE3 1 1
17 50198 1 1 145 TRP HH2 H 9.194 6.817 11.747 1.00 . A A . 145 TRP HH2 1 1
17 50199 1 1 145 TRP HZ2 H 7.773 8.816 12.122 1.00 . A A . 145 TRP HZ2 1 1
17 50200 1 1 145 TRP HZ3 H 8.206 4.765 10.766 1.00 . A A . 145 TRP HZ3 1 1
17 50201 1 1 145 TRP N N 3.125 6.866 7.650 1.00 . A A . 145 TRP N 1 1
17 50202 1 1 145 TRP NE1 N 4.960 8.792 11.430 1.00 . A A . 145 TRP NE1 1 1
17 50203 1 1 145 TRP O O 3.030 3.462 7.769 1.00 . A A . 145 TRP O 1 1
17 50204 1 1 146 LEU C C 0.905 2.964 6.314 1.00 . A A . 146 LEU C 1 1
17 50205 1 1 146 LEU CA C 0.298 3.669 7.525 1.00 . A A . 146 LEU CA 1 1
17 50206 1 1 146 LEU CB C -1.073 4.243 7.155 1.00 . A A . 146 LEU CB 1 1
17 50207 1 1 146 LEU CD1 C -2.763 5.896 7.982 1.00 . A A . 146 LEU CD1 1 1
17 50208 1 1 146 LEU CD2 C -2.454 3.732 9.190 1.00 . A A . 146 LEU CD2 1 1
17 50209 1 1 146 LEU CG C -1.741 4.837 8.403 1.00 . A A . 146 LEU CG 1 1
17 50210 1 1 146 LEU H H 0.816 5.613 8.199 1.00 . A A . 146 LEU H 1 1
17 50211 1 1 146 LEU HA H 0.176 2.953 8.323 1.00 . A A . 146 LEU HA 1 1
17 50212 1 1 146 LEU HB2 H -0.946 5.016 6.411 1.00 . A A . 146 LEU HB2 1 1
17 50213 1 1 146 LEU HB3 H -1.695 3.457 6.754 1.00 . A A . 146 LEU HB3 1 1
17 50214 1 1 146 LEU HD11 H -3.434 5.476 7.247 1.00 . A A . 146 LEU HD11 1 1
17 50215 1 1 146 LEU HD12 H -2.248 6.744 7.557 1.00 . A A . 146 LEU HD12 1 1
17 50216 1 1 146 LEU HD13 H -3.329 6.214 8.845 1.00 . A A . 146 LEU HD13 1 1
17 50217 1 1 146 LEU HD21 H -3.127 3.198 8.536 1.00 . A A . 146 LEU HD21 1 1
17 50218 1 1 146 LEU HD22 H -3.017 4.173 10.000 1.00 . A A . 146 LEU HD22 1 1
17 50219 1 1 146 LEU HD23 H -1.725 3.046 9.593 1.00 . A A . 146 LEU HD23 1 1
17 50220 1 1 146 LEU HG H -0.989 5.297 9.028 1.00 . A A . 146 LEU HG 1 1
17 50221 1 1 146 LEU N N 1.186 4.735 7.973 1.00 . A A . 146 LEU N 1 1
17 50222 1 1 146 LEU O O 0.827 1.741 6.195 1.00 . A A . 146 LEU O 1 1
17 50223 1 1 147 LEU C C 3.272 2.208 4.705 1.00 . A A . 147 LEU C 1 1
17 50224 1 1 147 LEU CA C 2.172 3.162 4.251 1.00 . A A . 147 LEU CA 1 1
17 50225 1 1 147 LEU CB C 2.762 4.275 3.370 1.00 . A A . 147 LEU CB 1 1
17 50226 1 1 147 LEU CD1 C 0.423 4.650 2.521 1.00 . A A . 147 LEU CD1 1 1
17 50227 1 1 147 LEU CD2 C 2.378 5.707 1.356 1.00 . A A . 147 LEU CD2 1 1
17 50228 1 1 147 LEU CG C 1.895 4.469 2.119 1.00 . A A . 147 LEU CG 1 1
17 50229 1 1 147 LEU H H 1.580 4.706 5.585 1.00 . A A . 147 LEU H 1 1
17 50230 1 1 147 LEU HA H 1.437 2.609 3.688 1.00 . A A . 147 LEU HA 1 1
17 50231 1 1 147 LEU HB2 H 2.790 5.197 3.932 1.00 . A A . 147 LEU HB2 1 1
17 50232 1 1 147 LEU HB3 H 3.764 4.009 3.071 1.00 . A A . 147 LEU HB3 1 1
17 50233 1 1 147 LEU HD11 H -0.110 3.726 2.353 1.00 . A A . 147 LEU HD11 1 1
17 50234 1 1 147 LEU HD12 H -0.024 5.433 1.926 1.00 . A A . 147 LEU HD12 1 1
17 50235 1 1 147 LEU HD13 H 0.360 4.913 3.567 1.00 . A A . 147 LEU HD13 1 1
17 50236 1 1 147 LEU HD21 H 2.528 6.522 2.049 1.00 . A A . 147 LEU HD21 1 1
17 50237 1 1 147 LEU HD22 H 1.637 5.991 0.624 1.00 . A A . 147 LEU HD22 1 1
17 50238 1 1 147 LEU HD23 H 3.309 5.483 0.858 1.00 . A A . 147 LEU HD23 1 1
17 50239 1 1 147 LEU HG H 1.986 3.598 1.486 1.00 . A A . 147 LEU HG 1 1
17 50240 1 1 147 LEU N N 1.532 3.739 5.430 1.00 . A A . 147 LEU N 1 1
17 50241 1 1 147 LEU O O 3.501 1.161 4.102 1.00 . A A . 147 LEU O 1 1
17 50242 1 1 148 GLY C C 4.471 0.346 6.587 1.00 . A A . 148 GLY C 1 1
17 50243 1 1 148 GLY CA C 4.999 1.754 6.335 1.00 . A A . 148 GLY CA 1 1
17 50244 1 1 148 GLY H H 3.703 3.435 6.227 1.00 . A A . 148 GLY H 1 1
17 50245 1 1 148 GLY HA2 H 5.817 1.713 5.629 1.00 . A A . 148 GLY HA2 1 1
17 50246 1 1 148 GLY HA3 H 5.345 2.175 7.265 1.00 . A A . 148 GLY HA3 1 1
17 50247 1 1 148 GLY N N 3.934 2.588 5.790 1.00 . A A . 148 GLY N 1 1
17 50248 1 1 148 GLY O O 5.157 -0.650 6.341 1.00 . A A . 148 GLY O 1 1
17 50249 1 1 149 ILE C C 2.042 -1.600 6.058 1.00 . A A . 149 ILE C 1 1
17 50250 1 1 149 ILE CA C 2.597 -1.000 7.345 1.00 . A A . 149 ILE CA 1 1
17 50251 1 1 149 ILE CB C 1.465 -0.803 8.356 1.00 . A A . 149 ILE CB 1 1
17 50252 1 1 149 ILE CD1 C 0.931 0.509 10.425 1.00 . A A . 149 ILE CD1 1 1
17 50253 1 1 149 ILE CG1 C 2.038 -0.211 9.651 1.00 . A A . 149 ILE CG1 1 1
17 50254 1 1 149 ILE CG2 C 0.804 -2.151 8.656 1.00 . A A . 149 ILE CG2 1 1
17 50255 1 1 149 ILE H H 2.740 1.108 7.229 1.00 . A A . 149 ILE H 1 1
17 50256 1 1 149 ILE HA H 3.326 -1.677 7.764 1.00 . A A . 149 ILE HA 1 1
17 50257 1 1 149 ILE HB H 0.730 -0.128 7.942 1.00 . A A . 149 ILE HB 1 1
17 50258 1 1 149 ILE HD11 H 0.756 1.478 9.982 1.00 . A A . 149 ILE HD11 1 1
17 50259 1 1 149 ILE HD12 H 1.235 0.634 11.454 1.00 . A A . 149 ILE HD12 1 1
17 50260 1 1 149 ILE HD13 H 0.023 -0.075 10.386 1.00 . A A . 149 ILE HD13 1 1
17 50261 1 1 149 ILE HG12 H 2.447 -1.003 10.261 1.00 . A A . 149 ILE HG12 1 1
17 50262 1 1 149 ILE HG13 H 2.819 0.495 9.410 1.00 . A A . 149 ILE HG13 1 1
17 50263 1 1 149 ILE HG21 H 0.230 -2.468 7.797 1.00 . A A . 149 ILE HG21 1 1
17 50264 1 1 149 ILE HG22 H 0.150 -2.049 9.509 1.00 . A A . 149 ILE HG22 1 1
17 50265 1 1 149 ILE HG23 H 1.566 -2.884 8.871 1.00 . A A . 149 ILE HG23 1 1
17 50266 1 1 149 ILE N N 3.235 0.278 7.067 1.00 . A A . 149 ILE N 1 1
17 50267 1 1 149 ILE O O 1.940 -2.820 5.921 1.00 . A A . 149 ILE O 1 1
17 50268 1 1 150 PHE C C 2.171 -2.074 3.127 1.00 . A A . 150 PHE C 1 1
17 50269 1 1 150 PHE CA C 1.160 -1.179 3.835 1.00 . A A . 150 PHE CA 1 1
17 50270 1 1 150 PHE CB C 0.836 0.027 2.955 1.00 . A A . 150 PHE CB 1 1
17 50271 1 1 150 PHE CD1 C -1.175 -0.716 1.634 1.00 . A A . 150 PHE CD1 1 1
17 50272 1 1 150 PHE CD2 C 0.977 -0.597 0.523 1.00 . A A . 150 PHE CD2 1 1
17 50273 1 1 150 PHE CE1 C -1.767 -1.147 0.442 1.00 . A A . 150 PHE CE1 1 1
17 50274 1 1 150 PHE CE2 C 0.386 -1.029 -0.667 1.00 . A A . 150 PHE CE2 1 1
17 50275 1 1 150 PHE CG C 0.196 -0.440 1.674 1.00 . A A . 150 PHE CG 1 1
17 50276 1 1 150 PHE CZ C -0.986 -1.303 -0.708 1.00 . A A . 150 PHE CZ 1 1
17 50277 1 1 150 PHE H H 1.805 0.228 5.279 1.00 . A A . 150 PHE H 1 1
17 50278 1 1 150 PHE HA H 0.254 -1.740 4.008 1.00 . A A . 150 PHE HA 1 1
17 50279 1 1 150 PHE HB2 H 0.155 0.682 3.479 1.00 . A A . 150 PHE HB2 1 1
17 50280 1 1 150 PHE HB3 H 1.746 0.561 2.727 1.00 . A A . 150 PHE HB3 1 1
17 50281 1 1 150 PHE HD1 H -1.776 -0.595 2.523 1.00 . A A . 150 PHE HD1 1 1
17 50282 1 1 150 PHE HD2 H 2.035 -0.384 0.556 1.00 . A A . 150 PHE HD2 1 1
17 50283 1 1 150 PHE HE1 H -2.825 -1.360 0.410 1.00 . A A . 150 PHE HE1 1 1
17 50284 1 1 150 PHE HE2 H 0.989 -1.149 -1.555 1.00 . A A . 150 PHE HE2 1 1
17 50285 1 1 150 PHE HZ H -1.442 -1.636 -1.627 1.00 . A A . 150 PHE HZ 1 1
17 50286 1 1 150 PHE N N 1.695 -0.732 5.113 1.00 . A A . 150 PHE N 1 1
17 50287 1 1 150 PHE O O 1.849 -3.184 2.699 1.00 . A A . 150 PHE O 1 1
17 50288 1 1 151 ILE C C 4.769 -3.600 3.135 1.00 . A A . 151 ILE C 1 1
17 50289 1 1 151 ILE CA C 4.460 -2.332 2.350 1.00 . A A . 151 ILE CA 1 1
17 50290 1 1 151 ILE CB C 5.721 -1.471 2.227 1.00 . A A . 151 ILE CB 1 1
17 50291 1 1 151 ILE CD1 C 8.032 -1.415 1.276 1.00 . A A . 151 ILE CD1 1 1
17 50292 1 1 151 ILE CG1 C 6.870 -2.322 1.683 1.00 . A A . 151 ILE CG1 1 1
17 50293 1 1 151 ILE CG2 C 6.104 -0.915 3.599 1.00 . A A . 151 ILE CG2 1 1
17 50294 1 1 151 ILE H H 3.594 -0.690 3.375 1.00 . A A . 151 ILE H 1 1
17 50295 1 1 151 ILE HA H 4.129 -2.606 1.361 1.00 . A A . 151 ILE HA 1 1
17 50296 1 1 151 ILE HB H 5.529 -0.650 1.550 1.00 . A A . 151 ILE HB 1 1
17 50297 1 1 151 ILE HD11 H 8.432 -0.929 2.154 1.00 . A A . 151 ILE HD11 1 1
17 50298 1 1 151 ILE HD12 H 7.680 -0.668 0.580 1.00 . A A . 151 ILE HD12 1 1
17 50299 1 1 151 ILE HD13 H 8.804 -2.007 0.808 1.00 . A A . 151 ILE HD13 1 1
17 50300 1 1 151 ILE HG12 H 7.201 -3.009 2.448 1.00 . A A . 151 ILE HG12 1 1
17 50301 1 1 151 ILE HG13 H 6.531 -2.878 0.821 1.00 . A A . 151 ILE HG13 1 1
17 50302 1 1 151 ILE HG21 H 6.906 -0.201 3.487 1.00 . A A . 151 ILE HG21 1 1
17 50303 1 1 151 ILE HG22 H 6.427 -1.722 4.238 1.00 . A A . 151 ILE HG22 1 1
17 50304 1 1 151 ILE HG23 H 5.248 -0.426 4.040 1.00 . A A . 151 ILE HG23 1 1
17 50305 1 1 151 ILE N N 3.399 -1.577 3.008 1.00 . A A . 151 ILE N 1 1
17 50306 1 1 151 ILE O O 4.945 -4.672 2.557 1.00 . A A . 151 ILE O 1 1
17 50307 1 1 152 ALA C C 4.142 -5.766 4.984 1.00 . A A . 152 ALA C 1 1
17 50308 1 1 152 ALA CA C 5.102 -4.624 5.309 1.00 . A A . 152 ALA CA 1 1
17 50309 1 1 152 ALA CB C 4.953 -4.234 6.780 1.00 . A A . 152 ALA CB 1 1
17 50310 1 1 152 ALA H H 4.669 -2.592 4.862 1.00 . A A . 152 ALA H 1 1
17 50311 1 1 152 ALA HA H 6.114 -4.955 5.134 1.00 . A A . 152 ALA HA 1 1
17 50312 1 1 152 ALA HB1 H 5.718 -3.518 7.042 1.00 . A A . 152 ALA HB1 1 1
17 50313 1 1 152 ALA HB2 H 5.057 -5.114 7.397 1.00 . A A . 152 ALA HB2 1 1
17 50314 1 1 152 ALA HB3 H 3.980 -3.795 6.939 1.00 . A A . 152 ALA HB3 1 1
17 50315 1 1 152 ALA N N 4.823 -3.473 4.455 1.00 . A A . 152 ALA N 1 1
17 50316 1 1 152 ALA O O 4.561 -6.912 4.824 1.00 . A A . 152 ALA O 1 1
17 50317 1 1 153 TYR C C 2.153 -7.150 3.269 1.00 . A A . 153 TYR C 1 1
17 50318 1 1 153 TYR CA C 1.846 -6.460 4.597 1.00 . A A . 153 TYR CA 1 1
17 50319 1 1 153 TYR CB C 0.458 -5.804 4.537 1.00 . A A . 153 TYR CB 1 1
17 50320 1 1 153 TYR CD1 C 0.125 -5.521 7.023 1.00 . A A . 153 TYR CD1 1 1
17 50321 1 1 153 TYR CD2 C -1.425 -6.923 5.793 1.00 . A A . 153 TYR CD2 1 1
17 50322 1 1 153 TYR CE1 C -0.575 -5.787 8.207 1.00 . A A . 153 TYR CE1 1 1
17 50323 1 1 153 TYR CE2 C -2.125 -7.188 6.976 1.00 . A A . 153 TYR CE2 1 1
17 50324 1 1 153 TYR CG C -0.299 -6.089 5.816 1.00 . A A . 153 TYR CG 1 1
17 50325 1 1 153 TYR CZ C -1.701 -6.621 8.183 1.00 . A A . 153 TYR CZ 1 1
17 50326 1 1 153 TYR H H 2.576 -4.522 5.036 1.00 . A A . 153 TYR H 1 1
17 50327 1 1 153 TYR HA H 1.853 -7.200 5.383 1.00 . A A . 153 TYR HA 1 1
17 50328 1 1 153 TYR HB2 H 0.571 -4.737 4.419 1.00 . A A . 153 TYR HB2 1 1
17 50329 1 1 153 TYR HB3 H -0.096 -6.201 3.698 1.00 . A A . 153 TYR HB3 1 1
17 50330 1 1 153 TYR HD1 H 0.993 -4.879 7.042 1.00 . A A . 153 TYR HD1 1 1
17 50331 1 1 153 TYR HD2 H -1.753 -7.362 4.862 1.00 . A A . 153 TYR HD2 1 1
17 50332 1 1 153 TYR HE1 H -0.247 -5.349 9.138 1.00 . A A . 153 TYR HE1 1 1
17 50333 1 1 153 TYR HE2 H -2.993 -7.831 6.957 1.00 . A A . 153 TYR HE2 1 1
17 50334 1 1 153 TYR HH H -3.164 -7.408 9.131 1.00 . A A . 153 TYR HH 1 1
17 50335 1 1 153 TYR N N 2.855 -5.449 4.895 1.00 . A A . 153 TYR N 1 1
17 50336 1 1 153 TYR O O 1.961 -8.359 3.131 1.00 . A A . 153 TYR O 1 1
17 50337 1 1 153 TYR OH O -2.391 -6.882 9.351 1.00 . A A . 153 TYR OH 1 1
17 50338 1 1 154 LEU C C 4.131 -7.884 1.076 1.00 . A A . 154 LEU C 1 1
17 50339 1 1 154 LEU CA C 2.945 -6.928 0.987 1.00 . A A . 154 LEU CA 1 1
17 50340 1 1 154 LEU CB C 3.273 -5.795 0.014 1.00 . A A . 154 LEU CB 1 1
17 50341 1 1 154 LEU CD1 C 2.373 -3.681 -0.988 1.00 . A A . 154 LEU CD1 1 1
17 50342 1 1 154 LEU CD2 C 1.076 -5.819 -1.208 1.00 . A A . 154 LEU CD2 1 1
17 50343 1 1 154 LEU CG C 2.000 -4.997 -0.295 1.00 . A A . 154 LEU CG 1 1
17 50344 1 1 154 LEU H H 2.753 -5.418 2.463 1.00 . A A . 154 LEU H 1 1
17 50345 1 1 154 LEU HA H 2.088 -7.469 0.614 1.00 . A A . 154 LEU HA 1 1
17 50346 1 1 154 LEU HB2 H 4.006 -5.139 0.464 1.00 . A A . 154 LEU HB2 1 1
17 50347 1 1 154 LEU HB3 H 3.672 -6.206 -0.900 1.00 . A A . 154 LEU HB3 1 1
17 50348 1 1 154 LEU HD11 H 2.531 -2.916 -0.244 1.00 . A A . 154 LEU HD11 1 1
17 50349 1 1 154 LEU HD12 H 1.571 -3.379 -1.645 1.00 . A A . 154 LEU HD12 1 1
17 50350 1 1 154 LEU HD13 H 3.277 -3.815 -1.563 1.00 . A A . 154 LEU HD13 1 1
17 50351 1 1 154 LEU HD21 H 0.429 -6.437 -0.603 1.00 . A A . 154 LEU HD21 1 1
17 50352 1 1 154 LEU HD22 H 1.667 -6.447 -1.858 1.00 . A A . 154 LEU HD22 1 1
17 50353 1 1 154 LEU HD23 H 0.474 -5.151 -1.807 1.00 . A A . 154 LEU HD23 1 1
17 50354 1 1 154 LEU HG H 1.486 -4.777 0.631 1.00 . A A . 154 LEU HG 1 1
17 50355 1 1 154 LEU N N 2.623 -6.377 2.298 1.00 . A A . 154 LEU N 1 1
17 50356 1 1 154 LEU O O 4.216 -8.857 0.325 1.00 . A A . 154 LEU O 1 1
17 50357 1 1 155 ILE C C 5.908 -9.660 3.023 1.00 . A A . 155 ILE C 1 1
17 50358 1 1 155 ILE CA C 6.229 -8.436 2.172 1.00 . A A . 155 ILE CA 1 1
17 50359 1 1 155 ILE CB C 7.338 -7.628 2.845 1.00 . A A . 155 ILE CB 1 1
17 50360 1 1 155 ILE CD1 C 8.474 -5.404 2.818 1.00 . A A . 155 ILE CD1 1 1
17 50361 1 1 155 ILE CG1 C 7.668 -6.404 1.989 1.00 . A A . 155 ILE CG1 1 1
17 50362 1 1 155 ILE CG2 C 8.587 -8.498 2.993 1.00 . A A . 155 ILE CG2 1 1
17 50363 1 1 155 ILE H H 4.925 -6.811 2.564 1.00 . A A . 155 ILE H 1 1
17 50364 1 1 155 ILE HA H 6.576 -8.763 1.204 1.00 . A A . 155 ILE HA 1 1
17 50365 1 1 155 ILE HB H 7.006 -7.307 3.822 1.00 . A A . 155 ILE HB 1 1
17 50366 1 1 155 ILE HD11 H 9.293 -5.915 3.302 1.00 . A A . 155 ILE HD11 1 1
17 50367 1 1 155 ILE HD12 H 7.834 -4.959 3.566 1.00 . A A . 155 ILE HD12 1 1
17 50368 1 1 155 ILE HD13 H 8.862 -4.632 2.172 1.00 . A A . 155 ILE HD13 1 1
17 50369 1 1 155 ILE HG12 H 8.248 -6.711 1.130 1.00 . A A . 155 ILE HG12 1 1
17 50370 1 1 155 ILE HG13 H 6.752 -5.938 1.658 1.00 . A A . 155 ILE HG13 1 1
17 50371 1 1 155 ILE HG21 H 8.422 -9.237 3.763 1.00 . A A . 155 ILE HG21 1 1
17 50372 1 1 155 ILE HG22 H 9.429 -7.878 3.263 1.00 . A A . 155 ILE HG22 1 1
17 50373 1 1 155 ILE HG23 H 8.793 -8.995 2.056 1.00 . A A . 155 ILE HG23 1 1
17 50374 1 1 155 ILE N N 5.045 -7.599 1.995 1.00 . A A . 155 ILE N 1 1
17 50375 1 1 155 ILE O O 6.483 -10.730 2.830 1.00 . A A . 155 ILE O 1 1
17 50376 1 1 156 VAL C C 4.058 -11.761 4.044 1.00 . A A . 156 VAL C 1 1
17 50377 1 1 156 VAL CA C 4.612 -10.589 4.849 1.00 . A A . 156 VAL CA 1 1
17 50378 1 1 156 VAL CB C 3.561 -10.105 5.853 1.00 . A A . 156 VAL CB 1 1
17 50379 1 1 156 VAL CG1 C 2.926 -11.308 6.559 1.00 . A A . 156 VAL CG1 1 1
17 50380 1 1 156 VAL CG2 C 4.230 -9.200 6.894 1.00 . A A . 156 VAL CG2 1 1
17 50381 1 1 156 VAL H H 4.572 -8.616 4.080 1.00 . A A . 156 VAL H 1 1
17 50382 1 1 156 VAL HA H 5.485 -10.920 5.391 1.00 . A A . 156 VAL HA 1 1
17 50383 1 1 156 VAL HB H 2.795 -9.550 5.331 1.00 . A A . 156 VAL HB 1 1
17 50384 1 1 156 VAL HG11 H 3.698 -12.007 6.844 1.00 . A A . 156 VAL HG11 1 1
17 50385 1 1 156 VAL HG12 H 2.232 -11.793 5.888 1.00 . A A . 156 VAL HG12 1 1
17 50386 1 1 156 VAL HG13 H 2.399 -10.973 7.440 1.00 . A A . 156 VAL HG13 1 1
17 50387 1 1 156 VAL HG21 H 4.707 -9.807 7.649 1.00 . A A . 156 VAL HG21 1 1
17 50388 1 1 156 VAL HG22 H 3.485 -8.571 7.356 1.00 . A A . 156 VAL HG22 1 1
17 50389 1 1 156 VAL HG23 H 4.972 -8.580 6.410 1.00 . A A . 156 VAL HG23 1 1
17 50390 1 1 156 VAL N N 4.994 -9.492 3.969 1.00 . A A . 156 VAL N 1 1
17 50391 1 1 156 VAL O O 4.381 -12.917 4.312 1.00 . A A . 156 VAL O 1 1
17 50392 1 1 157 ALA C C 3.635 -13.088 1.266 1.00 . A A . 157 ALA C 1 1
17 50393 1 1 157 ALA CA C 2.617 -12.502 2.239 1.00 . A A . 157 ALA CA 1 1
17 50394 1 1 157 ALA CB C 1.436 -11.936 1.456 1.00 . A A . 157 ALA CB 1 1
17 50395 1 1 157 ALA H H 2.983 -10.517 2.899 1.00 . A A . 157 ALA H 1 1
17 50396 1 1 157 ALA HA H 2.257 -13.290 2.883 1.00 . A A . 157 ALA HA 1 1
17 50397 1 1 157 ALA HB1 H 1.754 -11.058 0.919 1.00 . A A . 157 ALA HB1 1 1
17 50398 1 1 157 ALA HB2 H 0.643 -11.674 2.140 1.00 . A A . 157 ALA HB2 1 1
17 50399 1 1 157 ALA HB3 H 1.077 -12.677 0.757 1.00 . A A . 157 ALA HB3 1 1
17 50400 1 1 157 ALA N N 3.215 -11.458 3.064 1.00 . A A . 157 ALA N 1 1
17 50401 1 1 157 ALA O O 3.766 -14.306 1.152 1.00 . A A . 157 ALA O 1 1
17 50402 1 1 158 VAL C C 6.295 -13.681 0.230 1.00 . A A . 158 VAL C 1 1
17 50403 1 1 158 VAL CA C 5.342 -12.671 -0.407 1.00 . A A . 158 VAL CA 1 1
17 50404 1 1 158 VAL CB C 6.131 -11.473 -0.942 1.00 . A A . 158 VAL CB 1 1
17 50405 1 1 158 VAL CG1 C 7.303 -11.966 -1.793 1.00 . A A . 158 VAL CG1 1 1
17 50406 1 1 158 VAL CG2 C 5.209 -10.605 -1.803 1.00 . A A . 158 VAL CG2 1 1
17 50407 1 1 158 VAL H H 4.198 -11.256 0.685 1.00 . A A . 158 VAL H 1 1
17 50408 1 1 158 VAL HA H 4.833 -13.146 -1.232 1.00 . A A . 158 VAL HA 1 1
17 50409 1 1 158 VAL HB H 6.506 -10.891 -0.114 1.00 . A A . 158 VAL HB 1 1
17 50410 1 1 158 VAL HG11 H 7.693 -11.146 -2.378 1.00 . A A . 158 VAL HG11 1 1
17 50411 1 1 158 VAL HG12 H 6.965 -12.751 -2.453 1.00 . A A . 158 VAL HG12 1 1
17 50412 1 1 158 VAL HG13 H 8.080 -12.348 -1.148 1.00 . A A . 158 VAL HG13 1 1
17 50413 1 1 158 VAL HG21 H 5.080 -11.067 -2.772 1.00 . A A . 158 VAL HG21 1 1
17 50414 1 1 158 VAL HG22 H 5.648 -9.627 -1.928 1.00 . A A . 158 VAL HG22 1 1
17 50415 1 1 158 VAL HG23 H 4.247 -10.510 -1.321 1.00 . A A . 158 VAL HG23 1 1
17 50416 1 1 158 VAL N N 4.348 -12.217 0.560 1.00 . A A . 158 VAL N 1 1
17 50417 1 1 158 VAL O O 6.626 -14.701 -0.376 1.00 . A A . 158 VAL O 1 1
17 50418 1 1 159 LEU C C 6.914 -15.517 2.673 1.00 . A A . 159 LEU C 1 1
17 50419 1 1 159 LEU CA C 7.651 -14.284 2.153 1.00 . A A . 159 LEU CA 1 1
17 50420 1 1 159 LEU CB C 8.302 -13.543 3.329 1.00 . A A . 159 LEU CB 1 1
17 50421 1 1 159 LEU CD1 C 9.395 -11.975 1.707 1.00 . A A . 159 LEU CD1 1 1
17 50422 1 1 159 LEU CD2 C 10.234 -12.138 4.057 1.00 . A A . 159 LEU CD2 1 1
17 50423 1 1 159 LEU CG C 9.632 -12.921 2.888 1.00 . A A . 159 LEU CG 1 1
17 50424 1 1 159 LEU H H 6.440 -12.565 1.885 1.00 . A A . 159 LEU H 1 1
17 50425 1 1 159 LEU HA H 8.424 -14.603 1.468 1.00 . A A . 159 LEU HA 1 1
17 50426 1 1 159 LEU HB2 H 7.639 -12.763 3.672 1.00 . A A . 159 LEU HB2 1 1
17 50427 1 1 159 LEU HB3 H 8.487 -14.236 4.137 1.00 . A A . 159 LEU HB3 1 1
17 50428 1 1 159 LEU HD11 H 10.215 -11.277 1.633 1.00 . A A . 159 LEU HD11 1 1
17 50429 1 1 159 LEU HD12 H 8.473 -11.434 1.857 1.00 . A A . 159 LEU HD12 1 1
17 50430 1 1 159 LEU HD13 H 9.330 -12.550 0.795 1.00 . A A . 159 LEU HD13 1 1
17 50431 1 1 159 LEU HD21 H 11.240 -11.834 3.807 1.00 . A A . 159 LEU HD21 1 1
17 50432 1 1 159 LEU HD22 H 10.256 -12.765 4.937 1.00 . A A . 159 LEU HD22 1 1
17 50433 1 1 159 LEU HD23 H 9.633 -11.264 4.253 1.00 . A A . 159 LEU HD23 1 1
17 50434 1 1 159 LEU HG H 10.312 -13.705 2.588 1.00 . A A . 159 LEU HG 1 1
17 50435 1 1 159 LEU N N 6.734 -13.391 1.450 1.00 . A A . 159 LEU N 1 1
17 50436 1 1 159 LEU O O 7.411 -16.639 2.567 1.00 . A A . 159 LEU O 1 1
17 50437 1 1 160 VAL C C 4.550 -17.393 2.701 1.00 . A A . 160 VAL C 1 1
17 50438 1 1 160 VAL CA C 4.943 -16.398 3.792 1.00 . A A . 160 VAL CA 1 1
17 50439 1 1 160 VAL CB C 3.685 -15.845 4.470 1.00 . A A . 160 VAL CB 1 1
17 50440 1 1 160 VAL CG1 C 2.699 -16.984 4.749 1.00 . A A . 160 VAL CG1 1 1
17 50441 1 1 160 VAL CG2 C 4.072 -15.171 5.793 1.00 . A A . 160 VAL CG2 1 1
17 50442 1 1 160 VAL H H 5.393 -14.384 3.308 1.00 . A A . 160 VAL H 1 1
17 50443 1 1 160 VAL HA H 5.533 -16.914 4.533 1.00 . A A . 160 VAL HA 1 1
17 50444 1 1 160 VAL HB H 3.219 -15.121 3.820 1.00 . A A . 160 VAL HB 1 1
17 50445 1 1 160 VAL HG11 H 2.205 -17.266 3.830 1.00 . A A . 160 VAL HG11 1 1
17 50446 1 1 160 VAL HG12 H 1.962 -16.655 5.466 1.00 . A A . 160 VAL HG12 1 1
17 50447 1 1 160 VAL HG13 H 3.233 -17.834 5.146 1.00 . A A . 160 VAL HG13 1 1
17 50448 1 1 160 VAL HG21 H 3.314 -14.454 6.066 1.00 . A A . 160 VAL HG21 1 1
17 50449 1 1 160 VAL HG22 H 5.021 -14.667 5.678 1.00 . A A . 160 VAL HG22 1 1
17 50450 1 1 160 VAL HG23 H 4.156 -15.920 6.568 1.00 . A A . 160 VAL HG23 1 1
17 50451 1 1 160 VAL N N 5.734 -15.300 3.245 1.00 . A A . 160 VAL N 1 1
17 50452 1 1 160 VAL O O 4.388 -18.583 2.965 1.00 . A A . 160 VAL O 1 1
17 50453 1 1 161 VAL C C 5.276 -18.495 -0.157 1.00 . A A . 161 VAL C 1 1
17 50454 1 1 161 VAL CA C 4.043 -17.758 0.356 1.00 . A A . 161 VAL CA 1 1
17 50455 1 1 161 VAL CB C 3.431 -16.924 -0.771 1.00 . A A . 161 VAL CB 1 1
17 50456 1 1 161 VAL CG1 C 3.228 -17.802 -2.009 1.00 . A A . 161 VAL CG1 1 1
17 50457 1 1 161 VAL CG2 C 2.079 -16.370 -0.313 1.00 . A A . 161 VAL CG2 1 1
17 50458 1 1 161 VAL H H 4.556 -15.942 1.321 1.00 . A A . 161 VAL H 1 1
17 50459 1 1 161 VAL HA H 3.315 -18.483 0.691 1.00 . A A . 161 VAL HA 1 1
17 50460 1 1 161 VAL HB H 4.093 -16.106 -1.015 1.00 . A A . 161 VAL HB 1 1
17 50461 1 1 161 VAL HG11 H 4.179 -17.961 -2.496 1.00 . A A . 161 VAL HG11 1 1
17 50462 1 1 161 VAL HG12 H 2.552 -17.311 -2.693 1.00 . A A . 161 VAL HG12 1 1
17 50463 1 1 161 VAL HG13 H 2.812 -18.753 -1.712 1.00 . A A . 161 VAL HG13 1 1
17 50464 1 1 161 VAL HG21 H 1.346 -17.163 -0.312 1.00 . A A . 161 VAL HG21 1 1
17 50465 1 1 161 VAL HG22 H 1.763 -15.588 -0.987 1.00 . A A . 161 VAL HG22 1 1
17 50466 1 1 161 VAL HG23 H 2.174 -15.967 0.685 1.00 . A A . 161 VAL HG23 1 1
17 50467 1 1 161 VAL N N 4.407 -16.898 1.476 1.00 . A A . 161 VAL N 1 1
17 50468 1 1 161 VAL O O 5.250 -19.708 -0.361 1.00 . A A . 161 VAL O 1 1
17 50469 1 1 162 ILE C C 8.238 -19.195 0.243 1.00 . A A . 162 ILE C 1 1
17 50470 1 1 162 ILE CA C 7.600 -18.332 -0.839 1.00 . A A . 162 ILE CA 1 1
17 50471 1 1 162 ILE CB C 8.565 -17.218 -1.248 1.00 . A A . 162 ILE CB 1 1
17 50472 1 1 162 ILE CD1 C 8.692 -15.112 -2.590 1.00 . A A . 162 ILE CD1 1 1
17 50473 1 1 162 ILE CG1 C 7.980 -16.459 -2.443 1.00 . A A . 162 ILE CG1 1 1
17 50474 1 1 162 ILE CG2 C 9.921 -17.820 -1.633 1.00 . A A . 162 ILE CG2 1 1
17 50475 1 1 162 ILE H H 6.311 -16.788 -0.166 1.00 . A A . 162 ILE H 1 1
17 50476 1 1 162 ILE HA H 7.389 -18.947 -1.702 1.00 . A A . 162 ILE HA 1 1
17 50477 1 1 162 ILE HB H 8.698 -16.539 -0.418 1.00 . A A . 162 ILE HB 1 1
17 50478 1 1 162 ILE HD11 H 9.732 -15.278 -2.827 1.00 . A A . 162 ILE HD11 1 1
17 50479 1 1 162 ILE HD12 H 8.616 -14.564 -1.662 1.00 . A A . 162 ILE HD12 1 1
17 50480 1 1 162 ILE HD13 H 8.227 -14.545 -3.382 1.00 . A A . 162 ILE HD13 1 1
17 50481 1 1 162 ILE HG12 H 8.121 -17.040 -3.344 1.00 . A A . 162 ILE HG12 1 1
17 50482 1 1 162 ILE HG13 H 6.926 -16.291 -2.284 1.00 . A A . 162 ILE HG13 1 1
17 50483 1 1 162 ILE HG21 H 10.507 -17.985 -0.741 1.00 . A A . 162 ILE HG21 1 1
17 50484 1 1 162 ILE HG22 H 10.448 -17.137 -2.285 1.00 . A A . 162 ILE HG22 1 1
17 50485 1 1 162 ILE HG23 H 9.769 -18.759 -2.143 1.00 . A A . 162 ILE HG23 1 1
17 50486 1 1 162 ILE N N 6.353 -17.749 -0.355 1.00 . A A . 162 ILE N 1 1
17 50487 1 1 162 ILE O O 9.277 -19.818 0.024 1.00 . A A . 162 ILE O 1 1
17 50488 1 1 163 SER C C 8.160 -21.492 2.175 1.00 . A A . 163 SER C 1 1
17 50489 1 1 163 SER CA C 8.123 -20.009 2.528 1.00 . A A . 163 SER CA 1 1
17 50490 1 1 163 SER CB C 7.249 -19.799 3.762 1.00 . A A . 163 SER CB 1 1
17 50491 1 1 163 SER H H 6.786 -18.704 1.529 1.00 . A A . 163 SER H 1 1
17 50492 1 1 163 SER HA H 9.126 -19.678 2.753 1.00 . A A . 163 SER HA 1 1
17 50493 1 1 163 SER HB2 H 6.241 -20.117 3.551 1.00 . A A . 163 SER HB2 1 1
17 50494 1 1 163 SER HB3 H 7.644 -20.381 4.584 1.00 . A A . 163 SER HB3 1 1
17 50495 1 1 163 SER HG H 6.732 -17.952 3.439 1.00 . A A . 163 SER HG 1 1
17 50496 1 1 163 SER N N 7.609 -19.223 1.413 1.00 . A A . 163 SER N 1 1
17 50497 1 1 163 SER O O 9.009 -22.233 2.672 1.00 . A A . 163 SER O 1 1
17 50498 1 1 163 SER OG O 7.242 -18.419 4.104 1.00 . A A . 163 SER OG 1 1
17 50499 1 1 164 GLN C C 8.370 -23.658 0.006 1.00 . A A . 164 GLN C 1 1
17 50500 1 1 164 GLN CA C 7.190 -23.325 0.919 1.00 . A A . 164 GLN CA 1 1
17 50501 1 1 164 GLN CB C 5.875 -23.624 0.191 1.00 . A A . 164 GLN CB 1 1
17 50502 1 1 164 GLN CD C 5.306 -23.381 -2.259 1.00 . A A . 164 GLN CD 1 1
17 50503 1 1 164 GLN CG C 5.686 -22.638 -0.977 1.00 . A A . 164 GLN CG 1 1
17 50504 1 1 164 GLN H H 6.585 -21.290 0.952 1.00 . A A . 164 GLN H 1 1
17 50505 1 1 164 GLN HA H 7.243 -23.936 1.806 1.00 . A A . 164 GLN HA 1 1
17 50506 1 1 164 GLN HB2 H 5.900 -24.636 -0.183 1.00 . A A . 164 GLN HB2 1 1
17 50507 1 1 164 GLN HB3 H 5.052 -23.521 0.884 1.00 . A A . 164 GLN HB3 1 1
17 50508 1 1 164 GLN HE21 H 4.706 -21.741 -3.202 1.00 . A A . 164 GLN HE21 1 1
17 50509 1 1 164 GLN HE22 H 4.577 -23.179 -4.094 1.00 . A A . 164 GLN HE22 1 1
17 50510 1 1 164 GLN HG2 H 4.899 -21.941 -0.729 1.00 . A A . 164 GLN HG2 1 1
17 50511 1 1 164 GLN HG3 H 6.604 -22.093 -1.143 1.00 . A A . 164 GLN HG3 1 1
17 50512 1 1 164 GLN N N 7.239 -21.922 1.318 1.00 . A A . 164 GLN N 1 1
17 50513 1 1 164 GLN NE2 N 4.823 -22.711 -3.269 1.00 . A A . 164 GLN NE2 1 1
17 50514 1 1 164 GLN O O 8.813 -22.817 -0.776 1.00 . A A . 164 GLN O 1 1
17 50515 1 1 164 GLN OE1 O 5.456 -24.601 -2.344 1.00 . A A . 164 GLN OE1 1 1
17 50516 1 1 165 PRO C C 9.653 -25.465 -2.221 1.00 . A A . 165 PRO C 1 1
17 50517 1 1 165 PRO CA C 10.041 -25.296 -0.753 1.00 . A A . 165 PRO CA 1 1
17 50518 1 1 165 PRO CB C 10.452 -26.638 -0.136 1.00 . A A . 165 PRO CB 1 1
17 50519 1 1 165 PRO CD C 8.431 -25.934 0.988 1.00 . A A . 165 PRO CD 1 1
17 50520 1 1 165 PRO CG C 9.217 -27.159 0.521 1.00 . A A . 165 PRO CG 1 1
17 50521 1 1 165 PRO HA H 10.854 -24.594 -0.662 1.00 . A A . 165 PRO HA 1 1
17 50522 1 1 165 PRO HB2 H 10.789 -27.320 -0.906 1.00 . A A . 165 PRO HB2 1 1
17 50523 1 1 165 PRO HB3 H 11.228 -26.492 0.601 1.00 . A A . 165 PRO HB3 1 1
17 50524 1 1 165 PRO HD2 H 7.368 -26.101 0.880 1.00 . A A . 165 PRO HD2 1 1
17 50525 1 1 165 PRO HD3 H 8.677 -25.693 2.011 1.00 . A A . 165 PRO HD3 1 1
17 50526 1 1 165 PRO HG2 H 8.634 -27.731 -0.190 1.00 . A A . 165 PRO HG2 1 1
17 50527 1 1 165 PRO HG3 H 9.474 -27.772 1.370 1.00 . A A . 165 PRO HG3 1 1
17 50528 1 1 165 PRO N N 8.887 -24.859 0.088 1.00 . A A . 165 PRO N 1 1
17 50529 1 1 165 PRO O O 10.339 -26.151 -2.978 1.00 . A A . 165 PRO O 1 1
17 50530 1 1 166 PHE C C 8.082 -26.380 -4.459 1.00 . A A . 166 PHE C 1 1
17 50531 1 1 166 PHE CA C 8.082 -24.926 -3.992 1.00 . A A . 166 PHE CA 1 1
17 50532 1 1 166 PHE CB C 8.986 -24.090 -4.909 1.00 . A A . 166 PHE CB 1 1
17 50533 1 1 166 PHE CD1 C 7.187 -22.454 -5.589 1.00 . A A . 166 PHE CD1 1 1
17 50534 1 1 166 PHE CD2 C 9.208 -21.599 -4.555 1.00 . A A . 166 PHE CD2 1 1
17 50535 1 1 166 PHE CE1 C 6.689 -21.150 -5.693 1.00 . A A . 166 PHE CE1 1 1
17 50536 1 1 166 PHE CE2 C 8.710 -20.295 -4.661 1.00 . A A . 166 PHE CE2 1 1
17 50537 1 1 166 PHE CG C 8.447 -22.680 -5.019 1.00 . A A . 166 PHE CG 1 1
17 50538 1 1 166 PHE CZ C 7.451 -20.071 -5.230 1.00 . A A . 166 PHE CZ 1 1
17 50539 1 1 166 PHE H H 8.042 -24.303 -1.966 1.00 . A A . 166 PHE H 1 1
17 50540 1 1 166 PHE HA H 7.074 -24.544 -4.045 1.00 . A A . 166 PHE HA 1 1
17 50541 1 1 166 PHE HB2 H 9.985 -24.063 -4.500 1.00 . A A . 166 PHE HB2 1 1
17 50542 1 1 166 PHE HB3 H 9.015 -24.537 -5.893 1.00 . A A . 166 PHE HB3 1 1
17 50543 1 1 166 PHE HD1 H 6.599 -23.287 -5.946 1.00 . A A . 166 PHE HD1 1 1
17 50544 1 1 166 PHE HD2 H 10.180 -21.772 -4.116 1.00 . A A . 166 PHE HD2 1 1
17 50545 1 1 166 PHE HE1 H 5.718 -20.976 -6.131 1.00 . A A . 166 PHE HE1 1 1
17 50546 1 1 166 PHE HE2 H 9.297 -19.462 -4.304 1.00 . A A . 166 PHE HE2 1 1
17 50547 1 1 166 PHE HZ H 7.066 -19.065 -5.310 1.00 . A A . 166 PHE HZ 1 1
17 50548 1 1 166 PHE N N 8.550 -24.836 -2.613 1.00 . A A . 166 PHE N 1 1
17 50549 1 1 166 PHE O O 8.996 -26.816 -5.159 1.00 . A A . 166 PHE O 1 1
17 50550 1 1 167 LYS C C 6.561 -28.637 -5.932 1.00 . A A . 167 LYS C 1 1
17 50551 1 1 167 LYS CA C 6.943 -28.523 -4.461 1.00 . A A . 167 LYS CA 1 1
17 50552 1 1 167 LYS CB C 5.891 -29.226 -3.602 1.00 . A A . 167 LYS CB 1 1
17 50553 1 1 167 LYS CD C 5.437 -30.138 -1.320 1.00 . A A . 167 LYS CD 1 1
17 50554 1 1 167 LYS CE C 5.863 -30.100 0.149 1.00 . A A . 167 LYS CE 1 1
17 50555 1 1 167 LYS CG C 6.321 -29.191 -2.135 1.00 . A A . 167 LYS CG 1 1
17 50556 1 1 167 LYS H H 6.349 -26.721 -3.516 1.00 . A A . 167 LYS H 1 1
17 50557 1 1 167 LYS HA H 7.897 -29.004 -4.307 1.00 . A A . 167 LYS HA 1 1
17 50558 1 1 167 LYS HB2 H 4.942 -28.721 -3.713 1.00 . A A . 167 LYS HB2 1 1
17 50559 1 1 167 LYS HB3 H 5.792 -30.252 -3.922 1.00 . A A . 167 LYS HB3 1 1
17 50560 1 1 167 LYS HD2 H 4.405 -29.828 -1.406 1.00 . A A . 167 LYS HD2 1 1
17 50561 1 1 167 LYS HD3 H 5.543 -31.144 -1.698 1.00 . A A . 167 LYS HD3 1 1
17 50562 1 1 167 LYS HE2 H 5.454 -30.958 0.664 1.00 . A A . 167 LYS HE2 1 1
17 50563 1 1 167 LYS HE3 H 6.940 -30.122 0.212 1.00 . A A . 167 LYS HE3 1 1
17 50564 1 1 167 LYS HG2 H 7.352 -29.501 -2.054 1.00 . A A . 167 LYS HG2 1 1
17 50565 1 1 167 LYS HG3 H 6.216 -28.186 -1.753 1.00 . A A . 167 LYS HG3 1 1
17 50566 1 1 167 LYS HZ1 H 5.390 -28.948 1.818 1.00 . A A . 167 LYS HZ1 1 1
17 50567 1 1 167 LYS HZ2 H 4.371 -28.687 0.485 1.00 . A A . 167 LYS HZ2 1 1
17 50568 1 1 167 LYS HZ3 H 5.941 -28.047 0.487 1.00 . A A . 167 LYS HZ3 1 1
17 50569 1 1 167 LYS N N 7.051 -27.122 -4.071 1.00 . A A . 167 LYS N 1 1
17 50570 1 1 167 LYS NZ N 5.353 -28.851 0.782 1.00 . A A . 167 LYS NZ 1 1
17 50571 1 1 167 LYS O O 5.832 -29.547 -6.325 1.00 . A A . 167 LYS O 1 1
17 50572 1 1 168 ALA C C 5.250 -27.755 -8.396 1.00 . A A . 168 ALA C 1 1
17 50573 1 1 168 ALA CA C 6.757 -27.708 -8.166 1.00 . A A . 168 ALA CA 1 1
17 50574 1 1 168 ALA CB C 7.417 -28.915 -8.835 1.00 . A A . 168 ALA CB 1 1
17 50575 1 1 168 ALA H H 7.630 -27.002 -6.369 1.00 . A A . 168 ALA H 1 1
17 50576 1 1 168 ALA HA H 7.151 -26.806 -8.609 1.00 . A A . 168 ALA HA 1 1
17 50577 1 1 168 ALA HB1 H 7.155 -29.813 -8.295 1.00 . A A . 168 ALA HB1 1 1
17 50578 1 1 168 ALA HB2 H 8.490 -28.790 -8.827 1.00 . A A . 168 ALA HB2 1 1
17 50579 1 1 168 ALA HB3 H 7.071 -28.994 -9.856 1.00 . A A . 168 ALA HB3 1 1
17 50580 1 1 168 ALA N N 7.056 -27.705 -6.740 1.00 . A A . 168 ALA N 1 1
17 50581 1 1 168 ALA O O 4.477 -27.975 -7.463 1.00 . A A . 168 ALA O 1 1
17 50582 1 1 169 LYS C C 3.239 -27.866 -11.469 1.00 . A A . 169 LYS C 1 1
17 50583 1 1 169 LYS CA C 3.422 -27.571 -9.984 1.00 . A A . 169 LYS CA 1 1
17 50584 1 1 169 LYS CB C 2.782 -26.223 -9.641 1.00 . A A . 169 LYS CB 1 1
17 50585 1 1 169 LYS CD C 0.635 -25.078 -9.065 1.00 . A A . 169 LYS CD 1 1
17 50586 1 1 169 LYS CE C -0.855 -25.302 -8.801 1.00 . A A . 169 LYS CE 1 1
17 50587 1 1 169 LYS CG C 1.258 -26.367 -9.604 1.00 . A A . 169 LYS CG 1 1
17 50588 1 1 169 LYS H H 5.502 -27.380 -10.345 1.00 . A A . 169 LYS H 1 1
17 50589 1 1 169 LYS HA H 2.936 -28.346 -9.411 1.00 . A A . 169 LYS HA 1 1
17 50590 1 1 169 LYS HB2 H 3.136 -25.892 -8.675 1.00 . A A . 169 LYS HB2 1 1
17 50591 1 1 169 LYS HB3 H 3.054 -25.495 -10.391 1.00 . A A . 169 LYS HB3 1 1
17 50592 1 1 169 LYS HD2 H 1.128 -24.797 -8.146 1.00 . A A . 169 LYS HD2 1 1
17 50593 1 1 169 LYS HD3 H 0.754 -24.289 -9.793 1.00 . A A . 169 LYS HD3 1 1
17 50594 1 1 169 LYS HE2 H -1.345 -25.594 -9.718 1.00 . A A . 169 LYS HE2 1 1
17 50595 1 1 169 LYS HE3 H -0.976 -26.083 -8.063 1.00 . A A . 169 LYS HE3 1 1
17 50596 1 1 169 LYS HG2 H 0.889 -26.556 -10.601 1.00 . A A . 169 LYS HG2 1 1
17 50597 1 1 169 LYS HG3 H 0.989 -27.190 -8.958 1.00 . A A . 169 LYS HG3 1 1
17 50598 1 1 169 LYS HZ1 H -1.795 -24.185 -7.315 1.00 . A A . 169 LYS HZ1 1 1
17 50599 1 1 169 LYS HZ2 H -2.271 -23.778 -8.895 1.00 . A A . 169 LYS HZ2 1 1
17 50600 1 1 169 LYS HZ3 H -0.758 -23.280 -8.311 1.00 . A A . 169 LYS HZ3 1 1
17 50601 1 1 169 LYS N N 4.840 -27.549 -9.642 1.00 . A A . 169 LYS N 1 1
17 50602 1 1 169 LYS NZ N -1.466 -24.041 -8.293 1.00 . A A . 169 LYS NZ 1 1
17 50603 1 1 169 LYS O O 2.116 -27.968 -11.960 1.00 . A A . 169 LYS O 1 1
17 50604 1 1 170 LYS C C 5.589 -28.997 -14.049 1.00 . A A . 170 LYS C 1 1
17 50605 1 1 170 LYS CA C 4.313 -28.287 -13.609 1.00 . A A . 170 LYS CA 1 1
17 50606 1 1 170 LYS CB C 4.153 -26.982 -14.394 1.00 . A A . 170 LYS CB 1 1
17 50607 1 1 170 LYS CD C 2.239 -27.391 -15.964 1.00 . A A . 170 LYS CD 1 1
17 50608 1 1 170 LYS CE C 1.871 -27.986 -17.324 1.00 . A A . 170 LYS CE 1 1
17 50609 1 1 170 LYS CG C 3.763 -27.293 -15.846 1.00 . A A . 170 LYS CG 1 1
17 50610 1 1 170 LYS H H 5.223 -27.912 -11.732 1.00 . A A . 170 LYS H 1 1
17 50611 1 1 170 LYS HA H 3.468 -28.925 -13.816 1.00 . A A . 170 LYS HA 1 1
17 50612 1 1 170 LYS HB2 H 3.386 -26.377 -13.934 1.00 . A A . 170 LYS HB2 1 1
17 50613 1 1 170 LYS HB3 H 5.089 -26.442 -14.385 1.00 . A A . 170 LYS HB3 1 1
17 50614 1 1 170 LYS HD2 H 1.856 -28.026 -15.178 1.00 . A A . 170 LYS HD2 1 1
17 50615 1 1 170 LYS HD3 H 1.806 -26.407 -15.875 1.00 . A A . 170 LYS HD3 1 1
17 50616 1 1 170 LYS HE2 H 2.351 -27.418 -18.107 1.00 . A A . 170 LYS HE2 1 1
17 50617 1 1 170 LYS HE3 H 2.202 -29.013 -17.370 1.00 . A A . 170 LYS HE3 1 1
17 50618 1 1 170 LYS HG2 H 4.122 -26.504 -16.491 1.00 . A A . 170 LYS HG2 1 1
17 50619 1 1 170 LYS HG3 H 4.206 -28.231 -16.147 1.00 . A A . 170 LYS HG3 1 1
17 50620 1 1 170 LYS HZ1 H 0.157 -27.199 -18.208 1.00 . A A . 170 LYS HZ1 1 1
17 50621 1 1 170 LYS HZ2 H -0.062 -27.705 -16.602 1.00 . A A . 170 LYS HZ2 1 1
17 50622 1 1 170 LYS HZ3 H 0.051 -28.855 -17.843 1.00 . A A . 170 LYS HZ3 1 1
17 50623 1 1 170 LYS N N 4.356 -28.003 -12.178 1.00 . A A . 170 LYS N 1 1
17 50624 1 1 170 LYS NZ N 0.392 -27.933 -17.508 1.00 . A A . 170 LYS NZ 1 1
17 50625 1 1 170 LYS O O 6.691 -28.474 -13.882 1.00 . A A . 170 LYS O 1 1
17 50626 1 1 171 ARG C C 7.590 -30.073 -15.775 1.00 . A A . 171 ARG C 1 1
17 50627 1 1 171 ARG CA C 6.579 -30.968 -15.068 1.00 . A A . 171 ARG CA 1 1
17 50628 1 1 171 ARG CB C 6.117 -32.070 -16.026 1.00 . A A . 171 ARG CB 1 1
17 50629 1 1 171 ARG CD C 4.483 -33.939 -16.306 1.00 . A A . 171 ARG CD 1 1
17 50630 1 1 171 ARG CG C 5.168 -33.020 -15.293 1.00 . A A . 171 ARG CG 1 1
17 50631 1 1 171 ARG CZ C 2.693 -32.445 -16.987 1.00 . A A . 171 ARG CZ 1 1
17 50632 1 1 171 ARG H H 4.529 -30.559 -14.715 1.00 . A A . 171 ARG H 1 1
17 50633 1 1 171 ARG HA H 7.054 -31.428 -14.215 1.00 . A A . 171 ARG HA 1 1
17 50634 1 1 171 ARG HB2 H 5.603 -31.624 -16.865 1.00 . A A . 171 ARG HB2 1 1
17 50635 1 1 171 ARG HB3 H 6.974 -32.622 -16.380 1.00 . A A . 171 ARG HB3 1 1
17 50636 1 1 171 ARG HD2 H 5.225 -34.550 -16.795 1.00 . A A . 171 ARG HD2 1 1
17 50637 1 1 171 ARG HD3 H 3.779 -34.578 -15.790 1.00 . A A . 171 ARG HD3 1 1
17 50638 1 1 171 ARG HE H 4.108 -33.129 -18.228 1.00 . A A . 171 ARG HE 1 1
17 50639 1 1 171 ARG HG2 H 5.730 -33.615 -14.587 1.00 . A A . 171 ARG HG2 1 1
17 50640 1 1 171 ARG HG3 H 4.420 -32.448 -14.766 1.00 . A A . 171 ARG HG3 1 1
17 50641 1 1 171 ARG HH11 H 2.698 -33.020 -15.069 1.00 . A A . 171 ARG HH11 1 1
17 50642 1 1 171 ARG HH12 H 1.421 -31.943 -15.525 1.00 . A A . 171 ARG HH12 1 1
17 50643 1 1 171 ARG HH21 H 2.436 -31.715 -18.834 1.00 . A A . 171 ARG HH21 1 1
17 50644 1 1 171 ARG HH22 H 1.272 -31.204 -17.656 1.00 . A A . 171 ARG HH22 1 1
17 50645 1 1 171 ARG N N 5.432 -30.192 -14.609 1.00 . A A . 171 ARG N 1 1
17 50646 1 1 171 ARG NE N 3.775 -33.147 -17.306 1.00 . A A . 171 ARG NE 1 1
17 50647 1 1 171 ARG NH1 N 2.235 -32.472 -15.764 1.00 . A A . 171 ARG NH1 1 1
17 50648 1 1 171 ARG NH2 N 2.086 -31.732 -17.896 1.00 . A A . 171 ARG NH2 1 1
17 50649 1 1 171 ARG O O 7.221 -29.089 -16.418 1.00 . A A . 171 ARG O 1 1
17 50650 1 1 172 ASP C C 11.151 -30.516 -16.543 1.00 . A A . 172 ASP C 1 1
17 50651 1 1 172 ASP CA C 9.927 -29.641 -16.285 1.00 . A A . 172 ASP CA 1 1
17 50652 1 1 172 ASP CB C 10.318 -28.465 -15.390 1.00 . A A . 172 ASP CB 1 1
17 50653 1 1 172 ASP CG C 11.241 -27.518 -16.148 1.00 . A A . 172 ASP CG 1 1
17 50654 1 1 172 ASP H H 9.101 -31.215 -15.128 1.00 . A A . 172 ASP H 1 1
17 50655 1 1 172 ASP HA H 9.567 -29.257 -17.228 1.00 . A A . 172 ASP HA 1 1
17 50656 1 1 172 ASP HB2 H 9.428 -27.933 -15.088 1.00 . A A . 172 ASP HB2 1 1
17 50657 1 1 172 ASP HB3 H 10.829 -28.836 -14.514 1.00 . A A . 172 ASP HB3 1 1
17 50658 1 1 172 ASP N N 8.868 -30.420 -15.653 1.00 . A A . 172 ASP N 1 1
17 50659 1 1 172 ASP O O 11.184 -31.684 -16.158 1.00 . A A . 172 ASP O 1 1
17 50660 1 1 172 ASP OD1 O 10.730 -26.662 -16.853 1.00 . A A . 172 ASP OD1 1 1
17 50661 1 1 172 ASP OD2 O 12.445 -27.662 -16.016 1.00 . A A . 172 ASP OD2 1 1
17 50662 1 1 173 LEU C C 14.220 -30.859 -16.248 1.00 . A A . 173 LEU C 1 1
17 50663 1 1 173 LEU CA C 13.376 -30.676 -17.506 1.00 . A A . 173 LEU CA 1 1
17 50664 1 1 173 LEU CB C 14.187 -29.920 -18.562 1.00 . A A . 173 LEU CB 1 1
17 50665 1 1 173 LEU CD1 C 12.074 -29.664 -19.881 1.00 . A A . 173 LEU CD1 1 1
17 50666 1 1 173 LEU CD2 C 14.289 -29.244 -20.963 1.00 . A A . 173 LEU CD2 1 1
17 50667 1 1 173 LEU CG C 13.540 -30.100 -19.938 1.00 . A A . 173 LEU CG 1 1
17 50668 1 1 173 LEU H H 12.069 -29.007 -17.483 1.00 . A A . 173 LEU H 1 1
17 50669 1 1 173 LEU HA H 13.113 -31.647 -17.896 1.00 . A A . 173 LEU HA 1 1
17 50670 1 1 173 LEU HB2 H 14.211 -28.870 -18.311 1.00 . A A . 173 LEU HB2 1 1
17 50671 1 1 173 LEU HB3 H 15.194 -30.307 -18.587 1.00 . A A . 173 LEU HB3 1 1
17 50672 1 1 173 LEU HD11 H 11.717 -29.469 -20.881 1.00 . A A . 173 LEU HD11 1 1
17 50673 1 1 173 LEU HD12 H 11.987 -28.766 -19.286 1.00 . A A . 173 LEU HD12 1 1
17 50674 1 1 173 LEU HD13 H 11.481 -30.449 -19.436 1.00 . A A . 173 LEU HD13 1 1
17 50675 1 1 173 LEU HD21 H 13.916 -29.461 -21.953 1.00 . A A . 173 LEU HD21 1 1
17 50676 1 1 173 LEU HD22 H 15.344 -29.469 -20.918 1.00 . A A . 173 LEU HD22 1 1
17 50677 1 1 173 LEU HD23 H 14.133 -28.199 -20.740 1.00 . A A . 173 LEU HD23 1 1
17 50678 1 1 173 LEU HG H 13.595 -31.141 -20.226 1.00 . A A . 173 LEU HG 1 1
17 50679 1 1 173 LEU N N 12.153 -29.941 -17.200 1.00 . A A . 173 LEU N 1 1
17 50680 1 1 173 LEU O O 15.449 -30.841 -16.306 1.00 . A A . 173 LEU O 1 1
17 50681 1 1 174 PHE C C 14.485 -32.699 -13.567 1.00 . A A . 174 PHE C 1 1
17 50682 1 1 174 PHE CA C 14.252 -31.218 -13.842 1.00 . A A . 174 PHE CA 1 1
17 50683 1 1 174 PHE CB C 13.431 -30.609 -12.704 1.00 . A A . 174 PHE CB 1 1
17 50684 1 1 174 PHE CD1 C 15.378 -29.965 -11.237 1.00 . A A . 174 PHE CD1 1 1
17 50685 1 1 174 PHE CD2 C 13.754 -31.552 -10.386 1.00 . A A . 174 PHE CD2 1 1
17 50686 1 1 174 PHE CE1 C 16.097 -30.059 -10.039 1.00 . A A . 174 PHE CE1 1 1
17 50687 1 1 174 PHE CE2 C 14.473 -31.646 -9.189 1.00 . A A . 174 PHE CE2 1 1
17 50688 1 1 174 PHE CG C 14.207 -30.713 -11.411 1.00 . A A . 174 PHE CG 1 1
17 50689 1 1 174 PHE CZ C 15.643 -30.899 -9.015 1.00 . A A . 174 PHE CZ 1 1
17 50690 1 1 174 PHE H H 12.572 -31.037 -15.125 1.00 . A A . 174 PHE H 1 1
17 50691 1 1 174 PHE HA H 15.207 -30.715 -13.890 1.00 . A A . 174 PHE HA 1 1
17 50692 1 1 174 PHE HB2 H 13.230 -29.570 -12.921 1.00 . A A . 174 PHE HB2 1 1
17 50693 1 1 174 PHE HB3 H 12.498 -31.143 -12.608 1.00 . A A . 174 PHE HB3 1 1
17 50694 1 1 174 PHE HD1 H 15.728 -29.317 -12.026 1.00 . A A . 174 PHE HD1 1 1
17 50695 1 1 174 PHE HD2 H 12.850 -32.129 -10.520 1.00 . A A . 174 PHE HD2 1 1
17 50696 1 1 174 PHE HE1 H 17.000 -29.483 -9.904 1.00 . A A . 174 PHE HE1 1 1
17 50697 1 1 174 PHE HE2 H 14.123 -32.294 -8.398 1.00 . A A . 174 PHE HE2 1 1
17 50698 1 1 174 PHE HZ H 16.198 -30.971 -8.091 1.00 . A A . 174 PHE HZ 1 1
17 50699 1 1 174 PHE N N 13.552 -31.033 -15.111 1.00 . A A . 174 PHE N 1 1
17 50700 1 1 174 PHE O O 14.026 -33.233 -12.557 1.00 . A A . 174 PHE O 1 1
17 50701 1 1 175 GLY C C 14.255 -35.620 -14.614 1.00 . A A . 175 GLY C 1 1
17 50702 1 1 175 GLY CA C 15.490 -34.779 -14.316 1.00 . A A . 175 GLY CA 1 1
17 50703 1 1 175 GLY H H 15.542 -32.881 -15.256 1.00 . A A . 175 GLY H 1 1
17 50704 1 1 175 GLY HA2 H 16.282 -35.056 -14.996 1.00 . A A . 175 GLY HA2 1 1
17 50705 1 1 175 GLY HA3 H 15.809 -34.968 -13.302 1.00 . A A . 175 GLY HA3 1 1
17 50706 1 1 175 GLY N N 15.201 -33.358 -14.471 1.00 . A A . 175 GLY N 1 1
17 50707 1 1 175 GLY O O 13.201 -35.090 -14.966 1.00 . A A . 175 GLY O 1 1
17 50708 1 1 176 ARG C C 13.394 -39.100 -13.874 1.00 . A A . 176 ARG C 1 1
17 50709 1 1 176 ARG CA C 13.276 -37.845 -14.732 1.00 . A A . 176 ARG CA 1 1
17 50710 1 1 176 ARG CB C 13.256 -38.237 -16.211 1.00 . A A . 176 ARG CB 1 1
17 50711 1 1 176 ARG CD C 12.761 -37.400 -18.511 1.00 . A A . 176 ARG CD 1 1
17 50712 1 1 176 ARG CG C 13.072 -36.987 -17.072 1.00 . A A . 176 ARG CG 1 1
17 50713 1 1 176 ARG CZ C 11.774 -36.328 -20.453 1.00 . A A . 176 ARG CZ 1 1
17 50714 1 1 176 ARG H H 15.254 -37.303 -14.190 1.00 . A A . 176 ARG H 1 1
17 50715 1 1 176 ARG HA H 12.350 -37.343 -14.492 1.00 . A A . 176 ARG HA 1 1
17 50716 1 1 176 ARG HB2 H 14.189 -38.719 -16.468 1.00 . A A . 176 ARG HB2 1 1
17 50717 1 1 176 ARG HB3 H 12.438 -38.919 -16.391 1.00 . A A . 176 ARG HB3 1 1
17 50718 1 1 176 ARG HD2 H 13.616 -37.910 -18.929 1.00 . A A . 176 ARG HD2 1 1
17 50719 1 1 176 ARG HD3 H 11.911 -38.067 -18.515 1.00 . A A . 176 ARG HD3 1 1
17 50720 1 1 176 ARG HE H 12.768 -35.342 -19.024 1.00 . A A . 176 ARG HE 1 1
17 50721 1 1 176 ARG HG2 H 12.256 -36.396 -16.681 1.00 . A A . 176 ARG HG2 1 1
17 50722 1 1 176 ARG HG3 H 13.979 -36.402 -17.057 1.00 . A A . 176 ARG HG3 1 1
17 50723 1 1 176 ARG HH11 H 11.554 -38.313 -20.315 1.00 . A A . 176 ARG HH11 1 1
17 50724 1 1 176 ARG HH12 H 10.841 -37.575 -21.711 1.00 . A A . 176 ARG HH12 1 1
17 50725 1 1 176 ARG HH21 H 11.836 -34.367 -20.851 1.00 . A A . 176 ARG HH21 1 1
17 50726 1 1 176 ARG HH22 H 11.000 -35.341 -22.014 1.00 . A A . 176 ARG HH22 1 1
17 50727 1 1 176 ARG N N 14.390 -36.936 -14.472 1.00 . A A . 176 ARG N 1 1
17 50728 1 1 176 ARG NE N 12.460 -36.224 -19.320 1.00 . A A . 176 ARG NE 1 1
17 50729 1 1 176 ARG NH1 N 11.358 -37.497 -20.858 1.00 . A A . 176 ARG NH1 1 1
17 50730 1 1 176 ARG NH2 N 11.517 -35.263 -21.161 1.00 . A A . 176 ARG NH2 1 1
17 50731 1 1 176 ARG O O 13.048 -40.197 -14.312 1.00 . A A . 176 ARG O 1 1
17 50732 1 1 177 GLY C C 12.685 -40.648 -11.364 1.00 . A A . 177 GLY C 1 1
17 50733 1 1 177 GLY CA C 14.041 -40.060 -11.739 1.00 . A A . 177 GLY CA 1 1
17 50734 1 1 177 GLY H H 14.142 -38.034 -12.353 1.00 . A A . 177 GLY H 1 1
17 50735 1 1 177 GLY HA2 H 14.640 -40.822 -12.217 1.00 . A A . 177 GLY HA2 1 1
17 50736 1 1 177 GLY HA3 H 14.540 -39.727 -10.842 1.00 . A A . 177 GLY HA3 1 1
17 50737 1 1 177 GLY N N 13.883 -38.932 -12.649 1.00 . A A . 177 GLY N 1 1
17 50738 1 1 177 GLY O O 12.598 -41.781 -10.890 1.00 . A A . 177 GLY O 1 1
17 50739 1 1 178 HIS C C 9.649 -41.021 -12.461 1.00 . A A . 178 HIS C 1 1
17 50740 1 1 178 HIS CA C 10.278 -40.320 -11.261 1.00 . A A . 178 HIS CA 1 1
17 50741 1 1 178 HIS CB C 9.414 -39.124 -10.856 1.00 . A A . 178 HIS CB 1 1
17 50742 1 1 178 HIS CD2 C 7.593 -40.630 -9.710 1.00 . A A . 178 HIS CD2 1 1
17 50743 1 1 178 HIS CE1 C 5.830 -39.648 -10.498 1.00 . A A . 178 HIS CE1 1 1
17 50744 1 1 178 HIS CG C 8.032 -39.601 -10.504 1.00 . A A . 178 HIS CG 1 1
17 50745 1 1 178 HIS H H 11.761 -38.977 -11.958 1.00 . A A . 178 HIS H 1 1
17 50746 1 1 178 HIS HA H 10.322 -41.013 -10.434 1.00 . A A . 178 HIS HA 1 1
17 50747 1 1 178 HIS HB2 H 9.855 -38.634 -10.000 1.00 . A A . 178 HIS HB2 1 1
17 50748 1 1 178 HIS HB3 H 9.354 -38.427 -11.680 1.00 . A A . 178 HIS HB3 1 1
17 50749 1 1 178 HIS HD1 H 6.863 -38.214 -11.598 1.00 . A A . 178 HIS HD1 1 1
17 50750 1 1 178 HIS HD2 H 8.229 -41.314 -9.168 1.00 . A A . 178 HIS HD2 1 1
17 50751 1 1 178 HIS HE1 H 4.803 -39.392 -10.712 1.00 . A A . 178 HIS HE1 1 1
17 50752 1 1 178 HIS HE2 H 5.619 -41.284 -9.229 1.00 . A A . 178 HIS HE2 1 1
17 50753 1 1 178 HIS N N 11.629 -39.870 -11.579 1.00 . A A . 178 HIS N 1 1
17 50754 1 1 178 HIS ND1 N 6.891 -38.987 -10.997 1.00 . A A . 178 HIS ND1 1 1
17 50755 1 1 178 HIS NE2 N 6.201 -40.657 -9.707 1.00 . A A . 178 HIS NE2 1 1
17 50756 1 1 178 HIS O O 9.547 -40.447 -13.546 1.00 . A A . 178 HIS O 1 1
17 50757 1 1 179 HIS C C 7.913 -44.274 -12.774 1.00 . A A . 179 HIS C 1 1
17 50758 1 1 179 HIS CA C 8.605 -43.034 -13.333 1.00 . A A . 179 HIS CA 1 1
17 50759 1 1 179 HIS CB C 9.664 -43.453 -14.357 1.00 . A A . 179 HIS CB 1 1
17 50760 1 1 179 HIS CD2 C 11.665 -44.332 -12.897 1.00 . A A . 179 HIS CD2 1 1
17 50761 1 1 179 HIS CE1 C 11.440 -46.450 -13.300 1.00 . A A . 179 HIS CE1 1 1
17 50762 1 1 179 HIS CG C 10.591 -44.465 -13.742 1.00 . A A . 179 HIS CG 1 1
17 50763 1 1 179 HIS H H 9.331 -42.672 -11.374 1.00 . A A . 179 HIS H 1 1
17 50764 1 1 179 HIS HA H 7.870 -42.416 -13.825 1.00 . A A . 179 HIS HA 1 1
17 50765 1 1 179 HIS HB2 H 9.178 -43.885 -15.219 1.00 . A A . 179 HIS HB2 1 1
17 50766 1 1 179 HIS HB3 H 10.231 -42.585 -14.662 1.00 . A A . 179 HIS HB3 1 1
17 50767 1 1 179 HIS HD1 H 9.791 -46.252 -14.554 1.00 . A A . 179 HIS HD1 1 1
17 50768 1 1 179 HIS HD2 H 12.039 -43.398 -12.507 1.00 . A A . 179 HIS HD2 1 1
17 50769 1 1 179 HIS HE1 H 11.590 -47.519 -13.301 1.00 . A A . 179 HIS HE1 1 1
17 50770 1 1 179 HIS HE2 H 12.970 -45.794 -12.049 1.00 . A A . 179 HIS HE2 1 1
17 50771 1 1 179 HIS N N 9.225 -42.266 -12.259 1.00 . A A . 179 HIS N 1 1
17 50772 1 1 179 HIS ND1 N 10.466 -45.824 -13.987 1.00 . A A . 179 HIS ND1 1 1
17 50773 1 1 179 HIS NE2 N 12.200 -45.587 -12.620 1.00 . A A . 179 HIS NE2 1 1
17 50774 1 1 179 HIS O O 8.215 -44.720 -11.667 1.00 . A A . 179 HIS O 1 1
17 50775 1 1 180 HIS C C 7.214 -47.075 -12.594 1.00 . A A . 180 HIS C 1 1
17 50776 1 1 180 HIS CA C 6.252 -46.013 -13.117 1.00 . A A . 180 HIS CA 1 1
17 50777 1 1 180 HIS CB C 5.444 -46.583 -14.284 1.00 . A A . 180 HIS CB 1 1
17 50778 1 1 180 HIS CD2 C 6.504 -48.018 -16.214 1.00 . A A . 180 HIS CD2 1 1
17 50779 1 1 180 HIS CE1 C 7.959 -46.575 -16.917 1.00 . A A . 180 HIS CE1 1 1
17 50780 1 1 180 HIS CG C 6.366 -46.900 -15.430 1.00 . A A . 180 HIS CG 1 1
17 50781 1 1 180 HIS H H 6.781 -44.427 -14.420 1.00 . A A . 180 HIS H 1 1
17 50782 1 1 180 HIS HA H 5.572 -45.738 -12.325 1.00 . A A . 180 HIS HA 1 1
17 50783 1 1 180 HIS HB2 H 4.940 -47.485 -13.968 1.00 . A A . 180 HIS HB2 1 1
17 50784 1 1 180 HIS HB3 H 4.711 -45.856 -14.604 1.00 . A A . 180 HIS HB3 1 1
17 50785 1 1 180 HIS HD1 H 7.463 -45.091 -15.545 1.00 . A A . 180 HIS HD1 1 1
17 50786 1 1 180 HIS HD2 H 5.919 -48.921 -16.117 1.00 . A A . 180 HIS HD2 1 1
17 50787 1 1 180 HIS HE1 H 8.751 -46.102 -17.479 1.00 . A A . 180 HIS HE1 1 1
17 50788 1 1 180 HIS HE2 H 7.821 -48.437 -17.840 1.00 . A A . 180 HIS HE2 1 1
17 50789 1 1 180 HIS N N 6.982 -44.826 -13.547 1.00 . A A . 180 HIS N 1 1
17 50790 1 1 180 HIS ND1 N 7.304 -45.993 -15.896 1.00 . A A . 180 HIS ND1 1 1
17 50791 1 1 180 HIS NE2 N 7.509 -47.811 -17.152 1.00 . A A . 180 HIS NE2 1 1
17 50792 1 1 180 HIS O O 8.282 -47.294 -13.167 1.00 . A A . 180 HIS O 1 1
17 50793 1 1 181 HIS C C 6.854 -49.632 -9.953 1.00 . A A . 181 HIS C 1 1
17 50794 1 1 181 HIS CA C 7.667 -48.768 -10.911 1.00 . A A . 181 HIS CA 1 1
17 50795 1 1 181 HIS CB C 8.837 -48.130 -10.157 1.00 . A A . 181 HIS CB 1 1
17 50796 1 1 181 HIS CD2 C 10.573 -49.503 -8.740 1.00 . A A . 181 HIS CD2 1 1
17 50797 1 1 181 HIS CE1 C 11.270 -50.835 -10.301 1.00 . A A . 181 HIS CE1 1 1
17 50798 1 1 181 HIS CG C 9.887 -49.172 -9.882 1.00 . A A . 181 HIS CG 1 1
17 50799 1 1 181 HIS H H 5.968 -47.513 -11.090 1.00 . A A . 181 HIS H 1 1
17 50800 1 1 181 HIS HA H 8.060 -49.393 -11.700 1.00 . A A . 181 HIS HA 1 1
17 50801 1 1 181 HIS HB2 H 9.263 -47.339 -10.757 1.00 . A A . 181 HIS HB2 1 1
17 50802 1 1 181 HIS HB3 H 8.482 -47.722 -9.222 1.00 . A A . 181 HIS HB3 1 1
17 50803 1 1 181 HIS HD1 H 10.055 -50.056 -11.799 1.00 . A A . 181 HIS HD1 1 1
17 50804 1 1 181 HIS HD2 H 10.455 -49.022 -7.780 1.00 . A A . 181 HIS HD2 1 1
17 50805 1 1 181 HIS HE1 H 11.803 -51.611 -10.831 1.00 . A A . 181 HIS HE1 1 1
17 50806 1 1 181 HIS HE2 H 12.059 -50.994 -8.380 1.00 . A A . 181 HIS HE2 1 1
17 50807 1 1 181 HIS N N 6.830 -47.731 -11.503 1.00 . A A . 181 HIS N 1 1
17 50808 1 1 181 HIS ND1 N 10.347 -50.034 -10.864 1.00 . A A . 181 HIS ND1 1 1
17 50809 1 1 181 HIS NE2 N 11.447 -50.555 -9.007 1.00 . A A . 181 HIS NE2 1 1
17 50810 1 1 181 HIS O O 7.361 -50.606 -9.397 1.00 . A A . 181 HIS O 1 1
17 50811 1 1 182 HIS C C 5.385 -50.228 -7.517 1.00 . A A . 182 HIS C 1 1
17 50812 1 1 182 HIS CA C 4.714 -50.016 -8.871 1.00 . A A . 182 HIS CA 1 1
17 50813 1 1 182 HIS CB C 4.370 -51.373 -9.490 1.00 . A A . 182 HIS CB 1 1
17 50814 1 1 182 HIS CD2 C 3.106 -52.781 -7.665 1.00 . A A . 182 HIS CD2 1 1
17 50815 1 1 182 HIS CE1 C 1.079 -52.430 -8.345 1.00 . A A . 182 HIS CE1 1 1
17 50816 1 1 182 HIS CG C 3.192 -51.973 -8.772 1.00 . A A . 182 HIS CG 1 1
17 50817 1 1 182 HIS H H 5.240 -48.482 -10.234 1.00 . A A . 182 HIS H 1 1
17 50818 1 1 182 HIS HA H 3.801 -49.458 -8.725 1.00 . A A . 182 HIS HA 1 1
17 50819 1 1 182 HIS HB2 H 4.126 -51.239 -10.533 1.00 . A A . 182 HIS HB2 1 1
17 50820 1 1 182 HIS HB3 H 5.220 -52.035 -9.401 1.00 . A A . 182 HIS HB3 1 1
17 50821 1 1 182 HIS HD1 H 1.604 -51.222 -9.956 1.00 . A A . 182 HIS HD1 1 1
17 50822 1 1 182 HIS HD2 H 3.947 -53.140 -7.090 1.00 . A A . 182 HIS HD2 1 1
17 50823 1 1 182 HIS HE1 H 0.002 -52.448 -8.424 1.00 . A A . 182 HIS HE1 1 1
17 50824 1 1 182 HIS HE2 H 1.415 -53.623 -6.672 1.00 . A A . 182 HIS HE2 1 1
17 50825 1 1 182 HIS N N 5.589 -49.267 -9.764 1.00 . A A . 182 HIS N 1 1
17 50826 1 1 182 HIS ND1 N 1.886 -51.762 -9.188 1.00 . A A . 182 HIS ND1 1 1
17 50827 1 1 182 HIS NE2 N 1.772 -53.069 -7.398 1.00 . A A . 182 HIS NE2 1 1
17 50828 1 1 182 HIS O O 5.768 -51.345 -7.170 1.00 . A A . 182 HIS O 1 1
17 50829 1 1 183 HIS C C 5.231 -49.932 -4.451 1.00 . A A . 183 HIS C 1 1
17 50830 1 1 183 HIS CA C 6.151 -49.225 -5.443 1.00 . A A . 183 HIS CA 1 1
17 50831 1 1 183 HIS CB C 6.469 -47.819 -4.932 1.00 . A A . 183 HIS CB 1 1
17 50832 1 1 183 HIS CD2 C 8.335 -48.321 -3.151 1.00 . A A . 183 HIS CD2 1 1
17 50833 1 1 183 HIS CE1 C 7.235 -47.751 -1.373 1.00 . A A . 183 HIS CE1 1 1
17 50834 1 1 183 HIS CG C 7.092 -47.912 -3.566 1.00 . A A . 183 HIS CG 1 1
17 50835 1 1 183 HIS H H 5.200 -48.283 -7.084 1.00 . A A . 183 HIS H 1 1
17 50836 1 1 183 HIS HA H 7.072 -49.782 -5.526 1.00 . A A . 183 HIS HA 1 1
17 50837 1 1 183 HIS HB2 H 7.157 -47.337 -5.610 1.00 . A A . 183 HIS HB2 1 1
17 50838 1 1 183 HIS HB3 H 5.558 -47.243 -4.872 1.00 . A A . 183 HIS HB3 1 1
17 50839 1 1 183 HIS HD1 H 5.488 -47.216 -2.370 1.00 . A A . 183 HIS HD1 1 1
17 50840 1 1 183 HIS HD2 H 9.124 -48.670 -3.800 1.00 . A A . 183 HIS HD2 1 1
17 50841 1 1 183 HIS HE1 H 6.971 -47.555 -0.344 1.00 . A A . 183 HIS HE1 1 1
17 50842 1 1 183 HIS HE2 H 9.192 -48.441 -1.199 1.00 . A A . 183 HIS HE2 1 1
17 50843 1 1 183 HIS N N 5.524 -49.147 -6.756 1.00 . A A . 183 HIS N 1 1
17 50844 1 1 183 HIS ND1 N 6.408 -47.552 -2.415 1.00 . A A . 183 HIS ND1 1 1
17 50845 1 1 183 HIS NE2 N 8.423 -48.218 -1.765 1.00 . A A . 183 HIS NE2 1 1
17 50846 1 1 183 HIS O O 4.223 -49.349 -4.090 1.00 . A A . 183 HIS O 1 1
17 50847 1 1 183 HIS OXT O 5.551 -51.045 -4.069 1.00 . A A . 183 HIS OXT 1 1
18 50848 1 1 1 MET C C 12.118 -21.149 12.129 1.00 . A A . 1 MET C 1 1
18 50849 1 1 1 MET CA C 13.140 -21.538 13.194 1.00 . A A . 1 MET CA 1 1
18 50850 1 1 1 MET CB C 12.642 -22.750 13.988 1.00 . A A . 1 MET CB 1 1
18 50851 1 1 1 MET CE C 11.286 -21.189 17.552 1.00 . A A . 1 MET CE 1 1
18 50852 1 1 1 MET CG C 11.702 -22.286 15.103 1.00 . A A . 1 MET CG 1 1
18 50853 1 1 1 MET H1 H 12.427 -20.069 14.486 1.00 . A A . 1 MET H1 1 1
18 50854 1 1 1 MET H2 H 13.808 -19.609 13.611 1.00 . A A . 1 MET H2 1 1
18 50855 1 1 1 MET H3 H 13.946 -20.689 14.916 1.00 . A A . 1 MET H3 1 1
18 50856 1 1 1 MET HA H 14.077 -21.782 12.716 1.00 . A A . 1 MET HA 1 1
18 50857 1 1 1 MET HB2 H 12.114 -23.422 13.328 1.00 . A A . 1 MET HB2 1 1
18 50858 1 1 1 MET HB3 H 13.486 -23.265 14.424 1.00 . A A . 1 MET HB3 1 1
18 50859 1 1 1 MET HE1 H 10.752 -20.356 17.125 1.00 . A A . 1 MET HE1 1 1
18 50860 1 1 1 MET HE2 H 11.658 -20.912 18.529 1.00 . A A . 1 MET HE2 1 1
18 50861 1 1 1 MET HE3 H 10.619 -22.035 17.641 1.00 . A A . 1 MET HE3 1 1
18 50862 1 1 1 MET HG2 H 11.048 -21.514 14.726 1.00 . A A . 1 MET HG2 1 1
18 50863 1 1 1 MET HG3 H 11.113 -23.122 15.446 1.00 . A A . 1 MET HG3 1 1
18 50864 1 1 1 MET N N 13.345 -20.390 14.122 1.00 . A A . 1 MET N 1 1
18 50865 1 1 1 MET O O 10.932 -20.991 12.420 1.00 . A A . 1 MET O 1 1
18 50866 1 1 1 MET SD S 12.677 -21.631 16.482 1.00 . A A . 1 MET SD 1 1
18 50867 1 1 2 LEU C C 10.583 -21.655 9.648 1.00 . A A . 2 LEU C 1 1
18 50868 1 1 2 LEU CA C 11.704 -20.631 9.793 1.00 . A A . 2 LEU CA 1 1
18 50869 1 1 2 LEU CB C 12.498 -20.546 8.483 1.00 . A A . 2 LEU CB 1 1
18 50870 1 1 2 LEU CD1 C 14.892 -21.164 8.940 1.00 . A A . 2 LEU CD1 1 1
18 50871 1 1 2 LEU CD2 C 14.365 -19.133 7.581 1.00 . A A . 2 LEU CD2 1 1
18 50872 1 1 2 LEU CG C 13.909 -20.001 8.760 1.00 . A A . 2 LEU CG 1 1
18 50873 1 1 2 LEU H H 13.540 -21.137 10.722 1.00 . A A . 2 LEU H 1 1
18 50874 1 1 2 LEU HA H 11.270 -19.664 10.001 1.00 . A A . 2 LEU HA 1 1
18 50875 1 1 2 LEU HB2 H 12.570 -21.531 8.043 1.00 . A A . 2 LEU HB2 1 1
18 50876 1 1 2 LEU HB3 H 11.986 -19.886 7.798 1.00 . A A . 2 LEU HB3 1 1
18 50877 1 1 2 LEU HD11 H 15.757 -20.823 9.489 1.00 . A A . 2 LEU HD11 1 1
18 50878 1 1 2 LEU HD12 H 15.202 -21.529 7.971 1.00 . A A . 2 LEU HD12 1 1
18 50879 1 1 2 LEU HD13 H 14.410 -21.963 9.487 1.00 . A A . 2 LEU HD13 1 1
18 50880 1 1 2 LEU HD21 H 13.746 -18.248 7.526 1.00 . A A . 2 LEU HD21 1 1
18 50881 1 1 2 LEU HD22 H 14.273 -19.695 6.664 1.00 . A A . 2 LEU HD22 1 1
18 50882 1 1 2 LEU HD23 H 15.395 -18.843 7.725 1.00 . A A . 2 LEU HD23 1 1
18 50883 1 1 2 LEU HG H 13.896 -19.403 9.661 1.00 . A A . 2 LEU HG 1 1
18 50884 1 1 2 LEU N N 12.587 -20.998 10.894 1.00 . A A . 2 LEU N 1 1
18 50885 1 1 2 LEU O O 9.456 -21.313 9.291 1.00 . A A . 2 LEU O 1 1
18 50886 1 1 3 ARG C C 8.667 -23.626 10.633 1.00 . A A . 3 ARG C 1 1
18 50887 1 1 3 ARG CA C 9.914 -23.982 9.833 1.00 . A A . 3 ARG CA 1 1
18 50888 1 1 3 ARG CB C 10.506 -25.290 10.366 1.00 . A A . 3 ARG CB 1 1
18 50889 1 1 3 ARG CD C 9.994 -27.018 8.619 1.00 . A A . 3 ARG CD 1 1
18 50890 1 1 3 ARG CG C 9.592 -26.465 9.990 1.00 . A A . 3 ARG CG 1 1
18 50891 1 1 3 ARG CZ C 11.779 -28.381 7.695 1.00 . A A . 3 ARG CZ 1 1
18 50892 1 1 3 ARG H H 11.815 -23.126 10.214 1.00 . A A . 3 ARG H 1 1
18 50893 1 1 3 ARG HA H 9.643 -24.117 8.798 1.00 . A A . 3 ARG HA 1 1
18 50894 1 1 3 ARG HB2 H 11.487 -25.441 9.937 1.00 . A A . 3 ARG HB2 1 1
18 50895 1 1 3 ARG HB3 H 10.590 -25.233 11.440 1.00 . A A . 3 ARG HB3 1 1
18 50896 1 1 3 ARG HD2 H 9.156 -27.543 8.185 1.00 . A A . 3 ARG HD2 1 1
18 50897 1 1 3 ARG HD3 H 10.277 -26.202 7.971 1.00 . A A . 3 ARG HD3 1 1
18 50898 1 1 3 ARG HE H 11.384 -28.240 9.652 1.00 . A A . 3 ARG HE 1 1
18 50899 1 1 3 ARG HG2 H 9.688 -27.245 10.732 1.00 . A A . 3 ARG HG2 1 1
18 50900 1 1 3 ARG HG3 H 8.566 -26.130 9.953 1.00 . A A . 3 ARG HG3 1 1
18 50901 1 1 3 ARG HH11 H 10.669 -27.352 6.384 1.00 . A A . 3 ARG HH11 1 1
18 50902 1 1 3 ARG HH12 H 11.933 -28.318 5.699 1.00 . A A . 3 ARG HH12 1 1
18 50903 1 1 3 ARG HH21 H 13.044 -29.506 8.763 1.00 . A A . 3 ARG HH21 1 1
18 50904 1 1 3 ARG HH22 H 13.278 -29.539 7.048 1.00 . A A . 3 ARG HH22 1 1
18 50905 1 1 3 ARG N N 10.901 -22.914 9.931 1.00 . A A . 3 ARG N 1 1
18 50906 1 1 3 ARG NE N 11.115 -27.940 8.759 1.00 . A A . 3 ARG NE 1 1
18 50907 1 1 3 ARG NH1 N 11.433 -27.987 6.500 1.00 . A A . 3 ARG NH1 1 1
18 50908 1 1 3 ARG NH2 N 12.778 -29.206 7.847 1.00 . A A . 3 ARG NH2 1 1
18 50909 1 1 3 ARG O O 7.545 -23.914 10.214 1.00 . A A . 3 ARG O 1 1
18 50910 1 1 4 PHE C C 6.994 -21.443 12.014 1.00 . A A . 4 PHE C 1 1
18 50911 1 1 4 PHE CA C 7.757 -22.608 12.638 1.00 . A A . 4 PHE CA 1 1
18 50912 1 1 4 PHE CB C 8.277 -22.206 14.024 1.00 . A A . 4 PHE CB 1 1
18 50913 1 1 4 PHE CD1 C 6.286 -21.422 15.357 1.00 . A A . 4 PHE CD1 1 1
18 50914 1 1 4 PHE CD2 C 7.130 -23.663 15.731 1.00 . A A . 4 PHE CD2 1 1
18 50915 1 1 4 PHE CE1 C 5.294 -21.635 16.321 1.00 . A A . 4 PHE CE1 1 1
18 50916 1 1 4 PHE CE2 C 6.137 -23.878 16.694 1.00 . A A . 4 PHE CE2 1 1
18 50917 1 1 4 PHE CG C 7.204 -22.436 15.062 1.00 . A A . 4 PHE CG 1 1
18 50918 1 1 4 PHE CZ C 5.219 -22.863 16.990 1.00 . A A . 4 PHE CZ 1 1
18 50919 1 1 4 PHE H H 9.789 -22.796 12.067 1.00 . A A . 4 PHE H 1 1
18 50920 1 1 4 PHE HA H 7.088 -23.448 12.745 1.00 . A A . 4 PHE HA 1 1
18 50921 1 1 4 PHE HB2 H 9.143 -22.805 14.266 1.00 . A A . 4 PHE HB2 1 1
18 50922 1 1 4 PHE HB3 H 8.554 -21.162 14.018 1.00 . A A . 4 PHE HB3 1 1
18 50923 1 1 4 PHE HD1 H 6.343 -20.475 14.841 1.00 . A A . 4 PHE HD1 1 1
18 50924 1 1 4 PHE HD2 H 7.839 -24.447 15.502 1.00 . A A . 4 PHE HD2 1 1
18 50925 1 1 4 PHE HE1 H 4.584 -20.852 16.549 1.00 . A A . 4 PHE HE1 1 1
18 50926 1 1 4 PHE HE2 H 6.081 -24.825 17.210 1.00 . A A . 4 PHE HE2 1 1
18 50927 1 1 4 PHE HZ H 4.454 -23.028 17.734 1.00 . A A . 4 PHE HZ 1 1
18 50928 1 1 4 PHE N N 8.872 -23.000 11.785 1.00 . A A . 4 PHE N 1 1
18 50929 1 1 4 PHE O O 5.765 -21.456 11.953 1.00 . A A . 4 PHE O 1 1
18 50930 1 1 5 LEU C C 6.029 -19.711 9.945 1.00 . A A . 5 LEU C 1 1
18 50931 1 1 5 LEU CA C 7.113 -19.275 10.927 1.00 . A A . 5 LEU CA 1 1
18 50932 1 1 5 LEU CB C 8.172 -18.446 10.192 1.00 . A A . 5 LEU CB 1 1
18 50933 1 1 5 LEU CD1 C 8.432 -15.982 9.781 1.00 . A A . 5 LEU CD1 1 1
18 50934 1 1 5 LEU CD2 C 7.316 -17.413 8.066 1.00 . A A . 5 LEU CD2 1 1
18 50935 1 1 5 LEU CG C 7.523 -17.196 9.570 1.00 . A A . 5 LEU CG 1 1
18 50936 1 1 5 LEU H H 8.710 -20.486 11.623 1.00 . A A . 5 LEU H 1 1
18 50937 1 1 5 LEU HA H 6.664 -18.665 11.696 1.00 . A A . 5 LEU HA 1 1
18 50938 1 1 5 LEU HB2 H 8.938 -18.148 10.894 1.00 . A A . 5 LEU HB2 1 1
18 50939 1 1 5 LEU HB3 H 8.619 -19.047 9.412 1.00 . A A . 5 LEU HB3 1 1
18 50940 1 1 5 LEU HD11 H 8.387 -15.675 10.815 1.00 . A A . 5 LEU HD11 1 1
18 50941 1 1 5 LEU HD12 H 8.101 -15.170 9.150 1.00 . A A . 5 LEU HD12 1 1
18 50942 1 1 5 LEU HD13 H 9.449 -16.244 9.526 1.00 . A A . 5 LEU HD13 1 1
18 50943 1 1 5 LEU HD21 H 6.719 -16.607 7.666 1.00 . A A . 5 LEU HD21 1 1
18 50944 1 1 5 LEU HD22 H 6.809 -18.351 7.902 1.00 . A A . 5 LEU HD22 1 1
18 50945 1 1 5 LEU HD23 H 8.275 -17.431 7.569 1.00 . A A . 5 LEU HD23 1 1
18 50946 1 1 5 LEU HG H 6.568 -17.011 10.042 1.00 . A A . 5 LEU HG 1 1
18 50947 1 1 5 LEU N N 7.733 -20.441 11.548 1.00 . A A . 5 LEU N 1 1
18 50948 1 1 5 LEU O O 4.937 -19.144 9.916 1.00 . A A . 5 LEU O 1 1
18 50949 1 1 6 ASN C C 4.256 -21.975 8.863 1.00 . A A . 6 ASN C 1 1
18 50950 1 1 6 ASN CA C 5.390 -21.237 8.163 1.00 . A A . 6 ASN CA 1 1
18 50951 1 1 6 ASN CB C 6.099 -22.183 7.193 1.00 . A A . 6 ASN CB 1 1
18 50952 1 1 6 ASN CG C 5.191 -22.487 6.006 1.00 . A A . 6 ASN CG 1 1
18 50953 1 1 6 ASN H H 7.226 -21.138 9.217 1.00 . A A . 6 ASN H 1 1
18 50954 1 1 6 ASN HA H 4.980 -20.409 7.607 1.00 . A A . 6 ASN HA 1 1
18 50955 1 1 6 ASN HB2 H 7.008 -21.717 6.840 1.00 . A A . 6 ASN HB2 1 1
18 50956 1 1 6 ASN HB3 H 6.343 -23.104 7.702 1.00 . A A . 6 ASN HB3 1 1
18 50957 1 1 6 ASN HD21 H 6.329 -23.967 5.328 1.00 . A A . 6 ASN HD21 1 1
18 50958 1 1 6 ASN HD22 H 4.933 -23.648 4.416 1.00 . A A . 6 ASN HD22 1 1
18 50959 1 1 6 ASN N N 6.341 -20.725 9.145 1.00 . A A . 6 ASN N 1 1
18 50960 1 1 6 ASN ND2 N 5.511 -23.447 5.182 1.00 . A A . 6 ASN ND2 1 1
18 50961 1 1 6 ASN O O 3.176 -22.154 8.303 1.00 . A A . 6 ASN O 1 1
18 50962 1 1 6 ASN OD1 O 4.164 -21.833 5.825 1.00 . A A . 6 ASN OD1 1 1
18 50963 1 1 7 GLN C C 2.515 -22.147 11.483 1.00 . A A . 7 GLN C 1 1
18 50964 1 1 7 GLN CA C 3.513 -23.120 10.870 1.00 . A A . 7 GLN CA 1 1
18 50965 1 1 7 GLN CB C 4.191 -23.924 11.983 1.00 . A A . 7 GLN CB 1 1
18 50966 1 1 7 GLN CD C 3.177 -26.159 11.495 1.00 . A A . 7 GLN CD 1 1
18 50967 1 1 7 GLN CG C 3.235 -25.006 12.491 1.00 . A A . 7 GLN CG 1 1
18 50968 1 1 7 GLN H H 5.398 -22.231 10.482 1.00 . A A . 7 GLN H 1 1
18 50969 1 1 7 GLN HA H 2.986 -23.801 10.220 1.00 . A A . 7 GLN HA 1 1
18 50970 1 1 7 GLN HB2 H 5.088 -24.387 11.597 1.00 . A A . 7 GLN HB2 1 1
18 50971 1 1 7 GLN HB3 H 4.450 -23.265 12.799 1.00 . A A . 7 GLN HB3 1 1
18 50972 1 1 7 GLN HE21 H 1.211 -26.384 11.643 1.00 . A A . 7 GLN HE21 1 1
18 50973 1 1 7 GLN HE22 H 1.985 -27.453 10.576 1.00 . A A . 7 GLN HE22 1 1
18 50974 1 1 7 GLN HG2 H 3.584 -25.373 13.445 1.00 . A A . 7 GLN HG2 1 1
18 50975 1 1 7 GLN HG3 H 2.248 -24.586 12.608 1.00 . A A . 7 GLN HG3 1 1
18 50976 1 1 7 GLN N N 4.515 -22.401 10.095 1.00 . A A . 7 GLN N 1 1
18 50977 1 1 7 GLN NE2 N 2.029 -26.711 11.215 1.00 . A A . 7 GLN NE2 1 1
18 50978 1 1 7 GLN O O 1.302 -22.344 11.394 1.00 . A A . 7 GLN O 1 1
18 50979 1 1 7 GLN OE1 O 4.207 -26.568 10.958 1.00 . A A . 7 GLN OE1 1 1
18 50980 1 1 8 ALA C C 1.297 -19.409 11.690 1.00 . A A . 8 ALA C 1 1
18 50981 1 1 8 ALA CA C 2.180 -20.092 12.730 1.00 . A A . 8 ALA CA 1 1
18 50982 1 1 8 ALA CB C 3.040 -19.045 13.440 1.00 . A A . 8 ALA CB 1 1
18 50983 1 1 8 ALA H H 4.009 -20.989 12.141 1.00 . A A . 8 ALA H 1 1
18 50984 1 1 8 ALA HA H 1.550 -20.576 13.460 1.00 . A A . 8 ALA HA 1 1
18 50985 1 1 8 ALA HB1 H 3.819 -19.539 14.001 1.00 . A A . 8 ALA HB1 1 1
18 50986 1 1 8 ALA HB2 H 2.422 -18.468 14.112 1.00 . A A . 8 ALA HB2 1 1
18 50987 1 1 8 ALA HB3 H 3.486 -18.388 12.708 1.00 . A A . 8 ALA HB3 1 1
18 50988 1 1 8 ALA N N 3.034 -21.094 12.104 1.00 . A A . 8 ALA N 1 1
18 50989 1 1 8 ALA O O 0.161 -19.032 11.978 1.00 . A A . 8 ALA O 1 1
18 50990 1 1 9 SER C C 0.021 -19.572 8.848 1.00 . A A . 9 SER C 1 1
18 50991 1 1 9 SER CA C 1.068 -18.616 9.409 1.00 . A A . 9 SER CA 1 1
18 50992 1 1 9 SER CB C 2.016 -18.180 8.290 1.00 . A A . 9 SER CB 1 1
18 50993 1 1 9 SER H H 2.733 -19.577 10.304 1.00 . A A . 9 SER H 1 1
18 50994 1 1 9 SER HA H 0.571 -17.742 9.804 1.00 . A A . 9 SER HA 1 1
18 50995 1 1 9 SER HB2 H 1.450 -17.727 7.493 1.00 . A A . 9 SER HB2 1 1
18 50996 1 1 9 SER HB3 H 2.725 -17.462 8.680 1.00 . A A . 9 SER HB3 1 1
18 50997 1 1 9 SER HG H 2.046 -19.949 7.478 1.00 . A A . 9 SER HG 1 1
18 50998 1 1 9 SER N N 1.823 -19.257 10.479 1.00 . A A . 9 SER N 1 1
18 50999 1 1 9 SER O O -1.065 -19.154 8.450 1.00 . A A . 9 SER O 1 1
18 51000 1 1 9 SER OG O 2.702 -19.319 7.787 1.00 . A A . 9 SER OG 1 1
18 51001 1 1 10 GLN C C -1.692 -22.112 9.310 1.00 . A A . 10 GLN C 1 1
18 51002 1 1 10 GLN CA C -0.565 -21.864 8.312 1.00 . A A . 10 GLN CA 1 1
18 51003 1 1 10 GLN CB C 0.185 -23.172 8.046 1.00 . A A . 10 GLN CB 1 1
18 51004 1 1 10 GLN CD C 1.964 -24.204 6.622 1.00 . A A . 10 GLN CD 1 1
18 51005 1 1 10 GLN CG C 0.957 -23.064 6.730 1.00 . A A . 10 GLN CG 1 1
18 51006 1 1 10 GLN H H 1.235 -21.133 9.155 1.00 . A A . 10 GLN H 1 1
18 51007 1 1 10 GLN HA H -0.991 -21.511 7.385 1.00 . A A . 10 GLN HA 1 1
18 51008 1 1 10 GLN HB2 H 0.876 -23.361 8.855 1.00 . A A . 10 GLN HB2 1 1
18 51009 1 1 10 GLN HB3 H -0.521 -23.986 7.980 1.00 . A A . 10 GLN HB3 1 1
18 51010 1 1 10 GLN HE21 H 2.707 -23.917 8.440 1.00 . A A . 10 GLN HE21 1 1
18 51011 1 1 10 GLN HE22 H 3.409 -25.189 7.563 1.00 . A A . 10 GLN HE22 1 1
18 51012 1 1 10 GLN HG2 H 0.264 -23.119 5.904 1.00 . A A . 10 GLN HG2 1 1
18 51013 1 1 10 GLN HG3 H 1.480 -22.121 6.697 1.00 . A A . 10 GLN HG3 1 1
18 51014 1 1 10 GLN N N 0.356 -20.858 8.822 1.00 . A A . 10 GLN N 1 1
18 51015 1 1 10 GLN NE2 N 2.759 -24.458 7.625 1.00 . A A . 10 GLN NE2 1 1
18 51016 1 1 10 GLN O O -2.479 -23.046 9.158 1.00 . A A . 10 GLN O 1 1
18 51017 1 1 10 GLN OE1 O 2.029 -24.882 5.596 1.00 . A A . 10 GLN OE1 1 1
18 51018 1 1 11 GLY C C -3.860 -20.264 11.121 1.00 . A A . 11 GLY C 1 1
18 51019 1 1 11 GLY CA C -2.819 -21.357 11.337 1.00 . A A . 11 GLY CA 1 1
18 51020 1 1 11 GLY H H -1.124 -20.516 10.379 1.00 . A A . 11 GLY H 1 1
18 51021 1 1 11 GLY HA2 H -3.295 -22.326 11.266 1.00 . A A . 11 GLY HA2 1 1
18 51022 1 1 11 GLY HA3 H -2.382 -21.241 12.316 1.00 . A A . 11 GLY HA3 1 1
18 51023 1 1 11 GLY N N -1.774 -21.250 10.322 1.00 . A A . 11 GLY N 1 1
18 51024 1 1 11 GLY O O -3.525 -19.125 10.785 1.00 . A A . 11 GLY O 1 1
18 51025 1 1 12 ARG C C -6.101 -18.534 12.155 1.00 . A A . 12 ARG C 1 1
18 51026 1 1 12 ARG CA C -6.216 -19.675 11.151 1.00 . A A . 12 ARG CA 1 1
18 51027 1 1 12 ARG CB C -7.560 -20.389 11.331 1.00 . A A . 12 ARG CB 1 1
18 51028 1 1 12 ARG CD C -8.548 -20.194 13.632 1.00 . A A . 12 ARG CD 1 1
18 51029 1 1 12 ARG CG C -7.631 -21.025 12.729 1.00 . A A . 12 ARG CG 1 1
18 51030 1 1 12 ARG CZ C -10.942 -20.160 14.053 1.00 . A A . 12 ARG CZ 1 1
18 51031 1 1 12 ARG H H -5.324 -21.543 11.591 1.00 . A A . 12 ARG H 1 1
18 51032 1 1 12 ARG HA H -6.171 -19.267 10.152 1.00 . A A . 12 ARG HA 1 1
18 51033 1 1 12 ARG HB2 H -8.363 -19.675 11.213 1.00 . A A . 12 ARG HB2 1 1
18 51034 1 1 12 ARG HB3 H -7.657 -21.160 10.582 1.00 . A A . 12 ARG HB3 1 1
18 51035 1 1 12 ARG HD2 H -8.454 -20.541 14.651 1.00 . A A . 12 ARG HD2 1 1
18 51036 1 1 12 ARG HD3 H -8.253 -19.156 13.581 1.00 . A A . 12 ARG HD3 1 1
18 51037 1 1 12 ARG HE H -10.129 -20.551 12.266 1.00 . A A . 12 ARG HE 1 1
18 51038 1 1 12 ARG HG2 H -8.025 -22.029 12.648 1.00 . A A . 12 ARG HG2 1 1
18 51039 1 1 12 ARG HG3 H -6.642 -21.064 13.163 1.00 . A A . 12 ARG HG3 1 1
18 51040 1 1 12 ARG HH11 H -9.757 -19.764 15.618 1.00 . A A . 12 ARG HH11 1 1
18 51041 1 1 12 ARG HH12 H -11.458 -19.736 15.941 1.00 . A A . 12 ARG HH12 1 1
18 51042 1 1 12 ARG HH21 H -12.358 -20.518 12.685 1.00 . A A . 12 ARG HH21 1 1
18 51043 1 1 12 ARG HH22 H -12.931 -20.163 14.280 1.00 . A A . 12 ARG HH22 1 1
18 51044 1 1 12 ARG N N -5.124 -20.623 11.321 1.00 . A A . 12 ARG N 1 1
18 51045 1 1 12 ARG NE N -9.936 -20.330 13.202 1.00 . A A . 12 ARG NE 1 1
18 51046 1 1 12 ARG NH1 N -10.700 -19.864 15.302 1.00 . A A . 12 ARG NH1 1 1
18 51047 1 1 12 ARG NH2 N -12.174 -20.290 13.641 1.00 . A A . 12 ARG NH2 1 1
18 51048 1 1 12 ARG O O -6.689 -17.469 11.965 1.00 . A A . 12 ARG O 1 1
18 51049 1 1 13 GLY C C -4.348 -16.573 13.742 1.00 . A A . 13 GLY C 1 1
18 51050 1 1 13 GLY CA C -5.170 -17.747 14.259 1.00 . A A . 13 GLY CA 1 1
18 51051 1 1 13 GLY H H -4.914 -19.632 13.335 1.00 . A A . 13 GLY H 1 1
18 51052 1 1 13 GLY HA2 H -6.139 -17.389 14.575 1.00 . A A . 13 GLY HA2 1 1
18 51053 1 1 13 GLY HA3 H -4.661 -18.186 15.104 1.00 . A A . 13 GLY HA3 1 1
18 51054 1 1 13 GLY N N -5.347 -18.761 13.227 1.00 . A A . 13 GLY N 1 1
18 51055 1 1 13 GLY O O -4.709 -15.414 13.941 1.00 . A A . 13 GLY O 1 1
18 51056 1 1 14 ALA C C -3.115 -15.022 11.490 1.00 . A A . 14 ALA C 1 1
18 51057 1 1 14 ALA CA C -2.372 -15.846 12.534 1.00 . A A . 14 ALA CA 1 1
18 51058 1 1 14 ALA CB C -1.131 -16.479 11.901 1.00 . A A . 14 ALA CB 1 1
18 51059 1 1 14 ALA H H -2.999 -17.824 12.946 1.00 . A A . 14 ALA H 1 1
18 51060 1 1 14 ALA HA H -2.060 -15.194 13.336 1.00 . A A . 14 ALA HA 1 1
18 51061 1 1 14 ALA HB1 H -1.428 -17.309 11.278 1.00 . A A . 14 ALA HB1 1 1
18 51062 1 1 14 ALA HB2 H -0.470 -16.832 12.680 1.00 . A A . 14 ALA HB2 1 1
18 51063 1 1 14 ALA HB3 H -0.617 -15.743 11.300 1.00 . A A . 14 ALA HB3 1 1
18 51064 1 1 14 ALA N N -3.239 -16.883 13.076 1.00 . A A . 14 ALA N 1 1
18 51065 1 1 14 ALA O O -3.135 -13.793 11.554 1.00 . A A . 14 ALA O 1 1
18 51066 1 1 15 TRP C C -5.495 -14.066 10.091 1.00 . A A . 15 TRP C 1 1
18 51067 1 1 15 TRP CA C -4.470 -15.019 9.479 1.00 . A A . 15 TRP CA 1 1
18 51068 1 1 15 TRP CB C -5.178 -16.039 8.581 1.00 . A A . 15 TRP CB 1 1
18 51069 1 1 15 TRP CD1 C -3.510 -17.747 7.744 1.00 . A A . 15 TRP CD1 1 1
18 51070 1 1 15 TRP CD2 C -3.799 -16.044 6.303 1.00 . A A . 15 TRP CD2 1 1
18 51071 1 1 15 TRP CE2 C -2.851 -16.916 5.717 1.00 . A A . 15 TRP CE2 1 1
18 51072 1 1 15 TRP CE3 C -4.161 -14.885 5.593 1.00 . A A . 15 TRP CE3 1 1
18 51073 1 1 15 TRP CG C -4.202 -16.595 7.591 1.00 . A A . 15 TRP CG 1 1
18 51074 1 1 15 TRP CH2 C -2.653 -15.491 3.780 1.00 . A A . 15 TRP CH2 1 1
18 51075 1 1 15 TRP CZ2 C -2.281 -16.647 4.472 1.00 . A A . 15 TRP CZ2 1 1
18 51076 1 1 15 TRP CZ3 C -3.590 -14.611 4.339 1.00 . A A . 15 TRP CZ3 1 1
18 51077 1 1 15 TRP H H -3.680 -16.688 10.526 1.00 . A A . 15 TRP H 1 1
18 51078 1 1 15 TRP HA H -3.779 -14.446 8.880 1.00 . A A . 15 TRP HA 1 1
18 51079 1 1 15 TRP HB2 H -5.572 -16.841 9.188 1.00 . A A . 15 TRP HB2 1 1
18 51080 1 1 15 TRP HB3 H -5.987 -15.555 8.055 1.00 . A A . 15 TRP HB3 1 1
18 51081 1 1 15 TRP HD1 H -3.572 -18.408 8.595 1.00 . A A . 15 TRP HD1 1 1
18 51082 1 1 15 TRP HE1 H -2.105 -18.699 6.496 1.00 . A A . 15 TRP HE1 1 1
18 51083 1 1 15 TRP HE3 H -4.883 -14.201 6.015 1.00 . A A . 15 TRP HE3 1 1
18 51084 1 1 15 TRP HH2 H -2.216 -15.276 2.815 1.00 . A A . 15 TRP HH2 1 1
18 51085 1 1 15 TRP HZ2 H -1.560 -17.328 4.046 1.00 . A A . 15 TRP HZ2 1 1
18 51086 1 1 15 TRP HZ3 H -3.875 -13.718 3.803 1.00 . A A . 15 TRP HZ3 1 1
18 51087 1 1 15 TRP N N -3.728 -15.706 10.529 1.00 . A A . 15 TRP N 1 1
18 51088 1 1 15 TRP NE1 N -2.707 -17.938 6.635 1.00 . A A . 15 TRP NE1 1 1
18 51089 1 1 15 TRP O O -5.668 -12.940 9.621 1.00 . A A . 15 TRP O 1 1
18 51090 1 1 16 LEU C C -6.486 -12.607 12.646 1.00 . A A . 16 LEU C 1 1
18 51091 1 1 16 LEU CA C -7.166 -13.691 11.813 1.00 . A A . 16 LEU CA 1 1
18 51092 1 1 16 LEU CB C -8.050 -14.560 12.715 1.00 . A A . 16 LEU CB 1 1
18 51093 1 1 16 LEU CD1 C -10.385 -14.127 11.895 1.00 . A A . 16 LEU CD1 1 1
18 51094 1 1 16 LEU CD2 C -9.939 -14.322 14.343 1.00 . A A . 16 LEU CD2 1 1
18 51095 1 1 16 LEU CG C -9.372 -13.834 13.007 1.00 . A A . 16 LEU CG 1 1
18 51096 1 1 16 LEU H H -5.986 -15.422 11.481 1.00 . A A . 16 LEU H 1 1
18 51097 1 1 16 LEU HA H -7.784 -13.219 11.065 1.00 . A A . 16 LEU HA 1 1
18 51098 1 1 16 LEU HB2 H -8.255 -15.499 12.219 1.00 . A A . 16 LEU HB2 1 1
18 51099 1 1 16 LEU HB3 H -7.535 -14.753 13.644 1.00 . A A . 16 LEU HB3 1 1
18 51100 1 1 16 LEU HD11 H -11.208 -13.431 11.965 1.00 . A A . 16 LEU HD11 1 1
18 51101 1 1 16 LEU HD12 H -10.756 -15.135 12.004 1.00 . A A . 16 LEU HD12 1 1
18 51102 1 1 16 LEU HD13 H -9.907 -14.021 10.933 1.00 . A A . 16 LEU HD13 1 1
18 51103 1 1 16 LEU HD21 H -9.367 -13.897 15.154 1.00 . A A . 16 LEU HD21 1 1
18 51104 1 1 16 LEU HD22 H -9.882 -15.399 14.388 1.00 . A A . 16 LEU HD22 1 1
18 51105 1 1 16 LEU HD23 H -10.971 -14.013 14.432 1.00 . A A . 16 LEU HD23 1 1
18 51106 1 1 16 LEU HG H -9.195 -12.769 13.059 1.00 . A A . 16 LEU HG 1 1
18 51107 1 1 16 LEU N N -6.166 -14.518 11.145 1.00 . A A . 16 LEU N 1 1
18 51108 1 1 16 LEU O O -7.038 -11.525 12.844 1.00 . A A . 16 LEU O 1 1
18 51109 1 1 17 LEU C C -4.089 -10.770 13.091 1.00 . A A . 17 LEU C 1 1
18 51110 1 1 17 LEU CA C -4.539 -11.952 13.944 1.00 . A A . 17 LEU CA 1 1
18 51111 1 1 17 LEU CB C -3.317 -12.637 14.565 1.00 . A A . 17 LEU CB 1 1
18 51112 1 1 17 LEU CD1 C -3.467 -11.289 16.681 1.00 . A A . 17 LEU CD1 1 1
18 51113 1 1 17 LEU CD2 C -1.291 -12.318 15.993 1.00 . A A . 17 LEU CD2 1 1
18 51114 1 1 17 LEU CG C -2.577 -11.659 15.487 1.00 . A A . 17 LEU CG 1 1
18 51115 1 1 17 LEU H H -4.898 -13.788 12.948 1.00 . A A . 17 LEU H 1 1
18 51116 1 1 17 LEU HA H -5.178 -11.592 14.736 1.00 . A A . 17 LEU HA 1 1
18 51117 1 1 17 LEU HB2 H -3.638 -13.497 15.135 1.00 . A A . 17 LEU HB2 1 1
18 51118 1 1 17 LEU HB3 H -2.649 -12.959 13.779 1.00 . A A . 17 LEU HB3 1 1
18 51119 1 1 17 LEU HD11 H -2.846 -10.999 17.517 1.00 . A A . 17 LEU HD11 1 1
18 51120 1 1 17 LEU HD12 H -4.070 -12.140 16.962 1.00 . A A . 17 LEU HD12 1 1
18 51121 1 1 17 LEU HD13 H -4.110 -10.466 16.410 1.00 . A A . 17 LEU HD13 1 1
18 51122 1 1 17 LEU HD21 H -0.699 -12.645 15.151 1.00 . A A . 17 LEU HD21 1 1
18 51123 1 1 17 LEU HD22 H -1.542 -13.169 16.609 1.00 . A A . 17 LEU HD22 1 1
18 51124 1 1 17 LEU HD23 H -0.727 -11.606 16.576 1.00 . A A . 17 LEU HD23 1 1
18 51125 1 1 17 LEU HG H -2.329 -10.764 14.936 1.00 . A A . 17 LEU HG 1 1
18 51126 1 1 17 LEU N N -5.286 -12.907 13.133 1.00 . A A . 17 LEU N 1 1
18 51127 1 1 17 LEU O O -4.028 -9.637 13.566 1.00 . A A . 17 LEU O 1 1
18 51128 1 1 18 MET C C -4.527 -9.131 10.507 1.00 . A A . 18 MET C 1 1
18 51129 1 1 18 MET CA C -3.344 -10.000 10.913 1.00 . A A . 18 MET CA 1 1
18 51130 1 1 18 MET CB C -2.712 -10.626 9.668 1.00 . A A . 18 MET CB 1 1
18 51131 1 1 18 MET CE C -0.514 -13.553 8.752 1.00 . A A . 18 MET CE 1 1
18 51132 1 1 18 MET CG C -1.412 -11.334 10.055 1.00 . A A . 18 MET CG 1 1
18 51133 1 1 18 MET H H -3.855 -11.967 11.505 1.00 . A A . 18 MET H 1 1
18 51134 1 1 18 MET HA H -2.608 -9.384 11.407 1.00 . A A . 18 MET HA 1 1
18 51135 1 1 18 MET HB2 H -3.399 -11.342 9.240 1.00 . A A . 18 MET HB2 1 1
18 51136 1 1 18 MET HB3 H -2.498 -9.855 8.946 1.00 . A A . 18 MET HB3 1 1
18 51137 1 1 18 MET HE1 H -1.529 -13.907 8.681 1.00 . A A . 18 MET HE1 1 1
18 51138 1 1 18 MET HE2 H -0.109 -13.815 9.719 1.00 . A A . 18 MET HE2 1 1
18 51139 1 1 18 MET HE3 H 0.079 -14.007 7.971 1.00 . A A . 18 MET HE3 1 1
18 51140 1 1 18 MET HG2 H -0.817 -10.679 10.674 1.00 . A A . 18 MET HG2 1 1
18 51141 1 1 18 MET HG3 H -1.642 -12.235 10.604 1.00 . A A . 18 MET HG3 1 1
18 51142 1 1 18 MET N N -3.782 -11.046 11.828 1.00 . A A . 18 MET N 1 1
18 51143 1 1 18 MET O O -4.382 -7.924 10.305 1.00 . A A . 18 MET O 1 1
18 51144 1 1 18 MET SD S -0.486 -11.753 8.557 1.00 . A A . 18 MET SD 1 1
18 51145 1 1 19 ALA C C -7.255 -7.978 11.056 1.00 . A A . 19 ALA C 1 1
18 51146 1 1 19 ALA CA C -6.896 -9.016 9.999 1.00 . A A . 19 ALA CA 1 1
18 51147 1 1 19 ALA CB C -8.064 -9.988 9.817 1.00 . A A . 19 ALA CB 1 1
18 51148 1 1 19 ALA H H -5.753 -10.711 10.555 1.00 . A A . 19 ALA H 1 1
18 51149 1 1 19 ALA HA H -6.713 -8.512 9.062 1.00 . A A . 19 ALA HA 1 1
18 51150 1 1 19 ALA HB1 H -7.842 -10.671 9.010 1.00 . A A . 19 ALA HB1 1 1
18 51151 1 1 19 ALA HB2 H -8.960 -9.432 9.583 1.00 . A A . 19 ALA HB2 1 1
18 51152 1 1 19 ALA HB3 H -8.215 -10.545 10.730 1.00 . A A . 19 ALA HB3 1 1
18 51153 1 1 19 ALA N N -5.697 -9.747 10.385 1.00 . A A . 19 ALA N 1 1
18 51154 1 1 19 ALA O O -7.462 -6.806 10.743 1.00 . A A . 19 ALA O 1 1
18 51155 1 1 20 PHE C C -6.635 -6.403 13.525 1.00 . A A . 20 PHE C 1 1
18 51156 1 1 20 PHE CA C -7.667 -7.518 13.407 1.00 . A A . 20 PHE CA 1 1
18 51157 1 1 20 PHE CB C -7.729 -8.301 14.720 1.00 . A A . 20 PHE CB 1 1
18 51158 1 1 20 PHE CD1 C -9.579 -7.188 16.021 1.00 . A A . 20 PHE CD1 1 1
18 51159 1 1 20 PHE CD2 C -7.280 -6.755 16.659 1.00 . A A . 20 PHE CD2 1 1
18 51160 1 1 20 PHE CE1 C -10.022 -6.344 17.048 1.00 . A A . 20 PHE CE1 1 1
18 51161 1 1 20 PHE CE2 C -7.723 -5.913 17.686 1.00 . A A . 20 PHE CE2 1 1
18 51162 1 1 20 PHE CG C -8.207 -7.393 15.827 1.00 . A A . 20 PHE CG 1 1
18 51163 1 1 20 PHE CZ C -9.095 -5.708 17.880 1.00 . A A . 20 PHE CZ 1 1
18 51164 1 1 20 PHE H H -7.153 -9.361 12.496 1.00 . A A . 20 PHE H 1 1
18 51165 1 1 20 PHE HA H -8.636 -7.081 13.217 1.00 . A A . 20 PHE HA 1 1
18 51166 1 1 20 PHE HB2 H -8.413 -9.131 14.612 1.00 . A A . 20 PHE HB2 1 1
18 51167 1 1 20 PHE HB3 H -6.745 -8.675 14.963 1.00 . A A . 20 PHE HB3 1 1
18 51168 1 1 20 PHE HD1 H -10.295 -7.679 15.378 1.00 . A A . 20 PHE HD1 1 1
18 51169 1 1 20 PHE HD2 H -6.222 -6.913 16.510 1.00 . A A . 20 PHE HD2 1 1
18 51170 1 1 20 PHE HE1 H -11.080 -6.187 17.198 1.00 . A A . 20 PHE HE1 1 1
18 51171 1 1 20 PHE HE2 H -7.008 -5.421 18.328 1.00 . A A . 20 PHE HE2 1 1
18 51172 1 1 20 PHE HZ H -9.436 -5.057 18.672 1.00 . A A . 20 PHE HZ 1 1
18 51173 1 1 20 PHE N N -7.330 -8.415 12.308 1.00 . A A . 20 PHE N 1 1
18 51174 1 1 20 PHE O O -6.966 -5.279 13.900 1.00 . A A . 20 PHE O 1 1
18 51175 1 1 21 THR C C -4.653 -4.515 12.420 1.00 . A A . 21 THR C 1 1
18 51176 1 1 21 THR CA C -4.317 -5.730 13.280 1.00 . A A . 21 THR CA 1 1
18 51177 1 1 21 THR CB C -3.001 -6.349 12.806 1.00 . A A . 21 THR CB 1 1
18 51178 1 1 21 THR CG2 C -1.838 -5.419 13.155 1.00 . A A . 21 THR CG2 1 1
18 51179 1 1 21 THR H H -5.179 -7.631 12.911 1.00 . A A . 21 THR H 1 1
18 51180 1 1 21 THR HA H -4.206 -5.413 14.305 1.00 . A A . 21 THR HA 1 1
18 51181 1 1 21 THR HB H -3.034 -6.493 11.738 1.00 . A A . 21 THR HB 1 1
18 51182 1 1 21 THR HG1 H -3.570 -7.752 14.025 1.00 . A A . 21 THR HG1 1 1
18 51183 1 1 21 THR HG21 H -0.903 -5.927 12.971 1.00 . A A . 21 THR HG21 1 1
18 51184 1 1 21 THR HG22 H -1.897 -5.141 14.196 1.00 . A A . 21 THR HG22 1 1
18 51185 1 1 21 THR HG23 H -1.891 -4.530 12.542 1.00 . A A . 21 THR HG23 1 1
18 51186 1 1 21 THR N N -5.386 -6.718 13.204 1.00 . A A . 21 THR N 1 1
18 51187 1 1 21 THR O O -4.657 -3.382 12.902 1.00 . A A . 21 THR O 1 1
18 51188 1 1 21 THR OG1 O -2.816 -7.602 13.449 1.00 . A A . 21 THR OG1 1 1
18 51189 1 1 22 ALA C C -6.515 -2.941 10.714 1.00 . A A . 22 ALA C 1 1
18 51190 1 1 22 ALA CA C -5.274 -3.680 10.227 1.00 . A A . 22 ALA CA 1 1
18 51191 1 1 22 ALA CB C -5.526 -4.242 8.826 1.00 . A A . 22 ALA CB 1 1
18 51192 1 1 22 ALA H H -4.918 -5.685 10.817 1.00 . A A . 22 ALA H 1 1
18 51193 1 1 22 ALA HA H -4.447 -2.988 10.182 1.00 . A A . 22 ALA HA 1 1
18 51194 1 1 22 ALA HB1 H -5.996 -3.486 8.215 1.00 . A A . 22 ALA HB1 1 1
18 51195 1 1 22 ALA HB2 H -6.173 -5.104 8.895 1.00 . A A . 22 ALA HB2 1 1
18 51196 1 1 22 ALA HB3 H -4.586 -4.531 8.381 1.00 . A A . 22 ALA HB3 1 1
18 51197 1 1 22 ALA N N -4.935 -4.761 11.144 1.00 . A A . 22 ALA N 1 1
18 51198 1 1 22 ALA O O -6.695 -1.757 10.431 1.00 . A A . 22 ALA O 1 1
18 51199 1 1 23 LEU C C -8.286 -2.190 13.198 1.00 . A A . 23 LEU C 1 1
18 51200 1 1 23 LEU CA C -8.590 -3.047 11.972 1.00 . A A . 23 LEU CA 1 1
18 51201 1 1 23 LEU CB C -9.594 -4.144 12.344 1.00 . A A . 23 LEU CB 1 1
18 51202 1 1 23 LEU CD1 C -12.104 -4.245 12.360 1.00 . A A . 23 LEU CD1 1 1
18 51203 1 1 23 LEU CD2 C -10.875 -3.603 14.439 1.00 . A A . 23 LEU CD2 1 1
18 51204 1 1 23 LEU CG C -10.878 -3.508 12.907 1.00 . A A . 23 LEU CG 1 1
18 51205 1 1 23 LEU H H -7.173 -4.589 11.643 1.00 . A A . 23 LEU H 1 1
18 51206 1 1 23 LEU HA H -9.027 -2.422 11.208 1.00 . A A . 23 LEU HA 1 1
18 51207 1 1 23 LEU HB2 H -9.831 -4.722 11.462 1.00 . A A . 23 LEU HB2 1 1
18 51208 1 1 23 LEU HB3 H -9.156 -4.792 13.088 1.00 . A A . 23 LEU HB3 1 1
18 51209 1 1 23 LEU HD11 H -12.226 -4.014 11.312 1.00 . A A . 23 LEU HD11 1 1
18 51210 1 1 23 LEU HD12 H -12.984 -3.932 12.902 1.00 . A A . 23 LEU HD12 1 1
18 51211 1 1 23 LEU HD13 H -11.968 -5.311 12.479 1.00 . A A . 23 LEU HD13 1 1
18 51212 1 1 23 LEU HD21 H -11.156 -4.603 14.738 1.00 . A A . 23 LEU HD21 1 1
18 51213 1 1 23 LEU HD22 H -11.581 -2.894 14.844 1.00 . A A . 23 LEU HD22 1 1
18 51214 1 1 23 LEU HD23 H -9.887 -3.380 14.812 1.00 . A A . 23 LEU HD23 1 1
18 51215 1 1 23 LEU HG H -10.928 -2.470 12.611 1.00 . A A . 23 LEU HG 1 1
18 51216 1 1 23 LEU N N -7.369 -3.647 11.449 1.00 . A A . 23 LEU N 1 1
18 51217 1 1 23 LEU O O -8.830 -1.097 13.351 1.00 . A A . 23 LEU O 1 1
18 51218 1 1 24 ALA C C -6.632 -0.542 14.947 1.00 . A A . 24 ALA C 1 1
18 51219 1 1 24 ALA CA C -7.051 -1.969 15.280 1.00 . A A . 24 ALA CA 1 1
18 51220 1 1 24 ALA CB C -5.901 -2.688 15.989 1.00 . A A . 24 ALA CB 1 1
18 51221 1 1 24 ALA H H -7.019 -3.573 13.897 1.00 . A A . 24 ALA H 1 1
18 51222 1 1 24 ALA HA H -7.902 -1.939 15.941 1.00 . A A . 24 ALA HA 1 1
18 51223 1 1 24 ALA HB1 H -4.976 -2.485 15.471 1.00 . A A . 24 ALA HB1 1 1
18 51224 1 1 24 ALA HB2 H -6.088 -3.752 15.989 1.00 . A A . 24 ALA HB2 1 1
18 51225 1 1 24 ALA HB3 H -5.829 -2.336 17.007 1.00 . A A . 24 ALA HB3 1 1
18 51226 1 1 24 ALA N N -7.417 -2.695 14.068 1.00 . A A . 24 ALA N 1 1
18 51227 1 1 24 ALA O O -7.046 0.408 15.612 1.00 . A A . 24 ALA O 1 1
18 51228 1 1 25 LEU C C -6.487 1.742 12.924 1.00 . A A . 25 LEU C 1 1
18 51229 1 1 25 LEU CA C -5.339 0.920 13.500 1.00 . A A . 25 LEU CA 1 1
18 51230 1 1 25 LEU CB C -4.238 0.775 12.448 1.00 . A A . 25 LEU CB 1 1
18 51231 1 1 25 LEU CD1 C -2.231 -0.653 11.991 1.00 . A A . 25 LEU CD1 1 1
18 51232 1 1 25 LEU CD2 C -2.101 1.163 13.700 1.00 . A A . 25 LEU CD2 1 1
18 51233 1 1 25 LEU CG C -3.009 0.100 13.073 1.00 . A A . 25 LEU CG 1 1
18 51234 1 1 25 LEU H H -5.511 -1.192 13.421 1.00 . A A . 25 LEU H 1 1
18 51235 1 1 25 LEU HA H -4.936 1.434 14.359 1.00 . A A . 25 LEU HA 1 1
18 51236 1 1 25 LEU HB2 H -4.605 0.172 11.628 1.00 . A A . 25 LEU HB2 1 1
18 51237 1 1 25 LEU HB3 H -3.963 1.751 12.078 1.00 . A A . 25 LEU HB3 1 1
18 51238 1 1 25 LEU HD11 H -2.752 -1.566 11.742 1.00 . A A . 25 LEU HD11 1 1
18 51239 1 1 25 LEU HD12 H -1.243 -0.892 12.356 1.00 . A A . 25 LEU HD12 1 1
18 51240 1 1 25 LEU HD13 H -2.149 -0.034 11.111 1.00 . A A . 25 LEU HD13 1 1
18 51241 1 1 25 LEU HD21 H -2.639 1.683 14.479 1.00 . A A . 25 LEU HD21 1 1
18 51242 1 1 25 LEU HD22 H -1.794 1.868 12.942 1.00 . A A . 25 LEU HD22 1 1
18 51243 1 1 25 LEU HD23 H -1.228 0.687 14.122 1.00 . A A . 25 LEU HD23 1 1
18 51244 1 1 25 LEU HG H -3.328 -0.598 13.835 1.00 . A A . 25 LEU HG 1 1
18 51245 1 1 25 LEU N N -5.808 -0.398 13.913 1.00 . A A . 25 LEU N 1 1
18 51246 1 1 25 LEU O O -6.524 2.964 13.072 1.00 . A A . 25 LEU O 1 1
18 51247 1 1 26 GLU C C -9.510 2.261 12.750 1.00 . A A . 26 GLU C 1 1
18 51248 1 1 26 GLU CA C -8.566 1.742 11.670 1.00 . A A . 26 GLU CA 1 1
18 51249 1 1 26 GLU CB C -9.323 0.781 10.751 1.00 . A A . 26 GLU CB 1 1
18 51250 1 1 26 GLU CD C -11.009 0.635 8.908 1.00 . A A . 26 GLU CD 1 1
18 51251 1 1 26 GLU CG C -10.327 1.567 9.905 1.00 . A A . 26 GLU CG 1 1
18 51252 1 1 26 GLU H H -7.339 0.091 12.179 1.00 . A A . 26 GLU H 1 1
18 51253 1 1 26 GLU HA H -8.213 2.576 11.083 1.00 . A A . 26 GLU HA 1 1
18 51254 1 1 26 GLU HB2 H -8.621 0.276 10.102 1.00 . A A . 26 GLU HB2 1 1
18 51255 1 1 26 GLU HB3 H -9.850 0.052 11.348 1.00 . A A . 26 GLU HB3 1 1
18 51256 1 1 26 GLU HG2 H -11.072 2.008 10.551 1.00 . A A . 26 GLU HG2 1 1
18 51257 1 1 26 GLU HG3 H -9.809 2.347 9.368 1.00 . A A . 26 GLU HG3 1 1
18 51258 1 1 26 GLU N N -7.421 1.064 12.266 1.00 . A A . 26 GLU N 1 1
18 51259 1 1 26 GLU O O -9.984 3.394 12.680 1.00 . A A . 26 GLU O 1 1
18 51260 1 1 26 GLU OE1 O -10.489 0.487 7.815 1.00 . A A . 26 GLU OE1 1 1
18 51261 1 1 26 GLU OE2 O -12.043 0.086 9.253 1.00 . A A . 26 GLU OE2 1 1
18 51262 1 1 27 LEU C C -10.070 2.948 15.653 1.00 . A A . 27 LEU C 1 1
18 51263 1 1 27 LEU CA C -10.671 1.805 14.836 1.00 . A A . 27 LEU CA 1 1
18 51264 1 1 27 LEU CB C -10.922 0.595 15.745 1.00 . A A . 27 LEU CB 1 1
18 51265 1 1 27 LEU CD1 C -12.550 -0.513 17.281 1.00 . A A . 27 LEU CD1 1 1
18 51266 1 1 27 LEU CD2 C -12.340 1.978 17.277 1.00 . A A . 27 LEU CD2 1 1
18 51267 1 1 27 LEU CG C -12.298 0.717 16.408 1.00 . A A . 27 LEU CG 1 1
18 51268 1 1 27 LEU H H -9.374 0.532 13.747 1.00 . A A . 27 LEU H 1 1
18 51269 1 1 27 LEU HA H -11.612 2.130 14.419 1.00 . A A . 27 LEU HA 1 1
18 51270 1 1 27 LEU HB2 H -10.888 -0.308 15.153 1.00 . A A . 27 LEU HB2 1 1
18 51271 1 1 27 LEU HB3 H -10.160 0.553 16.509 1.00 . A A . 27 LEU HB3 1 1
18 51272 1 1 27 LEU HD11 H -11.783 -0.580 18.038 1.00 . A A . 27 LEU HD11 1 1
18 51273 1 1 27 LEU HD12 H -12.530 -1.401 16.667 1.00 . A A . 27 LEU HD12 1 1
18 51274 1 1 27 LEU HD13 H -13.517 -0.425 17.755 1.00 . A A . 27 LEU HD13 1 1
18 51275 1 1 27 LEU HD21 H -13.142 1.895 17.995 1.00 . A A . 27 LEU HD21 1 1
18 51276 1 1 27 LEU HD22 H -12.507 2.841 16.651 1.00 . A A . 27 LEU HD22 1 1
18 51277 1 1 27 LEU HD23 H -11.401 2.089 17.798 1.00 . A A . 27 LEU HD23 1 1
18 51278 1 1 27 LEU HG H -13.060 0.778 15.645 1.00 . A A . 27 LEU HG 1 1
18 51279 1 1 27 LEU N N -9.779 1.424 13.746 1.00 . A A . 27 LEU N 1 1
18 51280 1 1 27 LEU O O -10.672 4.015 15.788 1.00 . A A . 27 LEU O 1 1
18 51281 1 1 28 THR C C -8.233 5.084 16.296 1.00 . A A . 28 THR C 1 1
18 51282 1 1 28 THR CA C -8.206 3.730 16.998 1.00 . A A . 28 THR CA 1 1
18 51283 1 1 28 THR CB C -6.755 3.315 17.255 1.00 . A A . 28 THR CB 1 1
18 51284 1 1 28 THR CG2 C -6.726 2.106 18.190 1.00 . A A . 28 THR CG2 1 1
18 51285 1 1 28 THR H H -8.447 1.848 16.054 1.00 . A A . 28 THR H 1 1
18 51286 1 1 28 THR HA H -8.714 3.818 17.948 1.00 . A A . 28 THR HA 1 1
18 51287 1 1 28 THR HB H -6.222 4.133 17.715 1.00 . A A . 28 THR HB 1 1
18 51288 1 1 28 THR HG1 H -6.233 2.033 15.889 1.00 . A A . 28 THR HG1 1 1
18 51289 1 1 28 THR HG21 H -7.376 1.335 17.802 1.00 . A A . 28 THR HG21 1 1
18 51290 1 1 28 THR HG22 H -7.063 2.402 19.171 1.00 . A A . 28 THR HG22 1 1
18 51291 1 1 28 THR HG23 H -5.717 1.726 18.255 1.00 . A A . 28 THR HG23 1 1
18 51292 1 1 28 THR N N -8.880 2.716 16.196 1.00 . A A . 28 THR N 1 1
18 51293 1 1 28 THR O O -8.362 6.124 16.941 1.00 . A A . 28 THR O 1 1
18 51294 1 1 28 THR OG1 O -6.135 2.979 16.022 1.00 . A A . 28 THR OG1 1 1
18 51295 1 1 29 ALA C C -9.539 6.794 13.972 1.00 . A A . 29 ALA C 1 1
18 51296 1 1 29 ALA CA C -8.114 6.298 14.195 1.00 . A A . 29 ALA CA 1 1
18 51297 1 1 29 ALA CB C -7.434 6.066 12.845 1.00 . A A . 29 ALA CB 1 1
18 51298 1 1 29 ALA H H -8.004 4.204 14.512 1.00 . A A . 29 ALA H 1 1
18 51299 1 1 29 ALA HA H -7.563 7.053 14.734 1.00 . A A . 29 ALA HA 1 1
18 51300 1 1 29 ALA HB1 H -8.044 5.407 12.243 1.00 . A A . 29 ALA HB1 1 1
18 51301 1 1 29 ALA HB2 H -6.465 5.616 13.003 1.00 . A A . 29 ALA HB2 1 1
18 51302 1 1 29 ALA HB3 H -7.314 7.010 12.335 1.00 . A A . 29 ALA HB3 1 1
18 51303 1 1 29 ALA N N -8.107 5.063 14.973 1.00 . A A . 29 ALA N 1 1
18 51304 1 1 29 ALA O O -9.776 7.998 13.869 1.00 . A A . 29 ALA O 1 1
18 51305 1 1 30 LEU C C -12.411 7.051 14.842 1.00 . A A . 30 LEU C 1 1
18 51306 1 1 30 LEU CA C -11.883 6.225 13.670 1.00 . A A . 30 LEU CA 1 1
18 51307 1 1 30 LEU CB C -12.732 4.955 13.494 1.00 . A A . 30 LEU CB 1 1
18 51308 1 1 30 LEU CD1 C -14.549 6.285 12.370 1.00 . A A . 30 LEU CD1 1 1
18 51309 1 1 30 LEU CD2 C -12.751 5.199 10.986 1.00 . A A . 30 LEU CD2 1 1
18 51310 1 1 30 LEU CG C -13.625 5.067 12.245 1.00 . A A . 30 LEU CG 1 1
18 51311 1 1 30 LEU H H -10.240 4.919 13.973 1.00 . A A . 30 LEU H 1 1
18 51312 1 1 30 LEU HA H -11.945 6.821 12.773 1.00 . A A . 30 LEU HA 1 1
18 51313 1 1 30 LEU HB2 H -12.078 4.105 13.385 1.00 . A A . 30 LEU HB2 1 1
18 51314 1 1 30 LEU HB3 H -13.356 4.812 14.364 1.00 . A A . 30 LEU HB3 1 1
18 51315 1 1 30 LEU HD11 H -14.036 7.170 12.021 1.00 . A A . 30 LEU HD11 1 1
18 51316 1 1 30 LEU HD12 H -14.835 6.419 13.403 1.00 . A A . 30 LEU HD12 1 1
18 51317 1 1 30 LEU HD13 H -15.434 6.126 11.772 1.00 . A A . 30 LEU HD13 1 1
18 51318 1 1 30 LEU HD21 H -12.704 6.235 10.683 1.00 . A A . 30 LEU HD21 1 1
18 51319 1 1 30 LEU HD22 H -13.182 4.613 10.189 1.00 . A A . 30 LEU HD22 1 1
18 51320 1 1 30 LEU HD23 H -11.754 4.841 11.196 1.00 . A A . 30 LEU HD23 1 1
18 51321 1 1 30 LEU HG H -14.230 4.175 12.167 1.00 . A A . 30 LEU HG 1 1
18 51322 1 1 30 LEU N N -10.486 5.864 13.890 1.00 . A A . 30 LEU N 1 1
18 51323 1 1 30 LEU O O -13.427 7.735 14.721 1.00 . A A . 30 LEU O 1 1
18 51324 1 1 31 TRP C C -11.543 9.135 17.129 1.00 . A A . 31 TRP C 1 1
18 51325 1 1 31 TRP CA C -12.126 7.727 17.160 1.00 . A A . 31 TRP CA 1 1
18 51326 1 1 31 TRP CB C -11.647 7.001 18.420 1.00 . A A . 31 TRP CB 1 1
18 51327 1 1 31 TRP CD1 C -11.219 8.945 19.978 1.00 . A A . 31 TRP CD1 1 1
18 51328 1 1 31 TRP CD2 C -12.954 7.675 20.640 1.00 . A A . 31 TRP CD2 1 1
18 51329 1 1 31 TRP CE2 C -12.826 8.715 21.590 1.00 . A A . 31 TRP CE2 1 1
18 51330 1 1 31 TRP CE3 C -13.978 6.729 20.826 1.00 . A A . 31 TRP CE3 1 1
18 51331 1 1 31 TRP CG C -11.922 7.844 19.625 1.00 . A A . 31 TRP CG 1 1
18 51332 1 1 31 TRP CH2 C -14.696 7.865 22.856 1.00 . A A . 31 TRP CH2 1 1
18 51333 1 1 31 TRP CZ2 C -13.683 8.814 22.686 1.00 . A A . 31 TRP CZ2 1 1
18 51334 1 1 31 TRP CZ3 C -14.844 6.825 21.928 1.00 . A A . 31 TRP CZ3 1 1
18 51335 1 1 31 TRP H H -10.919 6.415 16.016 1.00 . A A . 31 TRP H 1 1
18 51336 1 1 31 TRP HA H -13.203 7.793 17.183 1.00 . A A . 31 TRP HA 1 1
18 51337 1 1 31 TRP HB2 H -12.171 6.060 18.513 1.00 . A A . 31 TRP HB2 1 1
18 51338 1 1 31 TRP HB3 H -10.586 6.815 18.345 1.00 . A A . 31 TRP HB3 1 1
18 51339 1 1 31 TRP HD1 H -10.378 9.354 19.438 1.00 . A A . 31 TRP HD1 1 1
18 51340 1 1 31 TRP HE1 H -11.430 10.261 21.609 1.00 . A A . 31 TRP HE1 1 1
18 51341 1 1 31 TRP HE3 H -14.101 5.923 20.116 1.00 . A A . 31 TRP HE3 1 1
18 51342 1 1 31 TRP HH2 H -15.365 7.934 23.702 1.00 . A A . 31 TRP HH2 1 1
18 51343 1 1 31 TRP HZ2 H -13.565 9.618 23.398 1.00 . A A . 31 TRP HZ2 1 1
18 51344 1 1 31 TRP HZ3 H -15.627 6.093 22.062 1.00 . A A . 31 TRP HZ3 1 1
18 51345 1 1 31 TRP N N -11.717 6.982 15.974 1.00 . A A . 31 TRP N 1 1
18 51346 1 1 31 TRP NE1 N -11.755 9.463 21.143 1.00 . A A . 31 TRP NE1 1 1
18 51347 1 1 31 TRP O O -12.216 10.106 17.475 1.00 . A A . 31 TRP O 1 1
18 51348 1 1 32 PHE C C -10.430 11.488 15.761 1.00 . A A . 32 PHE C 1 1
18 51349 1 1 32 PHE CA C -9.621 10.534 16.636 1.00 . A A . 32 PHE CA 1 1
18 51350 1 1 32 PHE CB C -8.204 10.363 16.062 1.00 . A A . 32 PHE CB 1 1
18 51351 1 1 32 PHE CD1 C -6.675 10.149 18.058 1.00 . A A . 32 PHE CD1 1 1
18 51352 1 1 32 PHE CD2 C -6.750 12.262 16.870 1.00 . A A . 32 PHE CD2 1 1
18 51353 1 1 32 PHE CE1 C -5.732 10.682 18.945 1.00 . A A . 32 PHE CE1 1 1
18 51354 1 1 32 PHE CE2 C -5.807 12.793 17.757 1.00 . A A . 32 PHE CE2 1 1
18 51355 1 1 32 PHE CG C -7.185 10.939 17.020 1.00 . A A . 32 PHE CG 1 1
18 51356 1 1 32 PHE CZ C -5.298 12.004 18.795 1.00 . A A . 32 PHE CZ 1 1
18 51357 1 1 32 PHE H H -9.799 8.432 16.444 1.00 . A A . 32 PHE H 1 1
18 51358 1 1 32 PHE HA H -9.552 10.947 17.631 1.00 . A A . 32 PHE HA 1 1
18 51359 1 1 32 PHE HB2 H -8.003 9.312 15.917 1.00 . A A . 32 PHE HB2 1 1
18 51360 1 1 32 PHE HB3 H -8.130 10.875 15.112 1.00 . A A . 32 PHE HB3 1 1
18 51361 1 1 32 PHE HD1 H -7.009 9.128 18.175 1.00 . A A . 32 PHE HD1 1 1
18 51362 1 1 32 PHE HD2 H -7.143 12.871 16.070 1.00 . A A . 32 PHE HD2 1 1
18 51363 1 1 32 PHE HE1 H -5.338 10.072 19.746 1.00 . A A . 32 PHE HE1 1 1
18 51364 1 1 32 PHE HE2 H -5.472 13.814 17.641 1.00 . A A . 32 PHE HE2 1 1
18 51365 1 1 32 PHE HZ H -4.569 12.415 19.478 1.00 . A A . 32 PHE HZ 1 1
18 51366 1 1 32 PHE N N -10.285 9.239 16.709 1.00 . A A . 32 PHE N 1 1
18 51367 1 1 32 PHE O O -10.540 12.677 16.060 1.00 . A A . 32 PHE O 1 1
18 51368 1 1 33 GLN C C -13.193 11.985 14.351 1.00 . A A . 33 GLN C 1 1
18 51369 1 1 33 GLN CA C -11.798 11.767 13.776 1.00 . A A . 33 GLN CA 1 1
18 51370 1 1 33 GLN CB C -11.902 11.075 12.413 1.00 . A A . 33 GLN CB 1 1
18 51371 1 1 33 GLN CD C -14.228 11.677 11.697 1.00 . A A . 33 GLN CD 1 1
18 51372 1 1 33 GLN CG C -12.743 11.930 11.460 1.00 . A A . 33 GLN CG 1 1
18 51373 1 1 33 GLN H H -10.877 10.001 14.500 1.00 . A A . 33 GLN H 1 1
18 51374 1 1 33 GLN HA H -11.321 12.725 13.645 1.00 . A A . 33 GLN HA 1 1
18 51375 1 1 33 GLN HB2 H -10.912 10.945 12.002 1.00 . A A . 33 GLN HB2 1 1
18 51376 1 1 33 GLN HB3 H -12.369 10.110 12.536 1.00 . A A . 33 GLN HB3 1 1
18 51377 1 1 33 GLN HE21 H -14.704 13.605 11.720 1.00 . A A . 33 GLN HE21 1 1
18 51378 1 1 33 GLN HE22 H -16.001 12.536 11.950 1.00 . A A . 33 GLN HE22 1 1
18 51379 1 1 33 GLN HG2 H -12.526 12.975 11.629 1.00 . A A . 33 GLN HG2 1 1
18 51380 1 1 33 GLN HG3 H -12.497 11.676 10.440 1.00 . A A . 33 GLN HG3 1 1
18 51381 1 1 33 GLN N N -10.997 10.957 14.684 1.00 . A A . 33 GLN N 1 1
18 51382 1 1 33 GLN NE2 N -15.046 12.690 11.797 1.00 . A A . 33 GLN NE2 1 1
18 51383 1 1 33 GLN O O -13.873 12.954 14.014 1.00 . A A . 33 GLN O 1 1
18 51384 1 1 33 GLN OE1 O -14.656 10.527 11.792 1.00 . A A . 33 GLN OE1 1 1
18 51385 1 1 34 HIS C C -14.936 12.330 16.858 1.00 . A A . 34 HIS C 1 1
18 51386 1 1 34 HIS CA C -14.918 11.179 15.857 1.00 . A A . 34 HIS CA 1 1
18 51387 1 1 34 HIS CB C -15.257 9.872 16.575 1.00 . A A . 34 HIS CB 1 1
18 51388 1 1 34 HIS CD2 C -17.868 10.165 16.521 1.00 . A A . 34 HIS CD2 1 1
18 51389 1 1 34 HIS CE1 C -18.256 9.921 18.639 1.00 . A A . 34 HIS CE1 1 1
18 51390 1 1 34 HIS CG C -16.654 9.951 17.126 1.00 . A A . 34 HIS CG 1 1
18 51391 1 1 34 HIS H H -13.016 10.333 15.463 1.00 . A A . 34 HIS H 1 1
18 51392 1 1 34 HIS HA H -15.661 11.364 15.096 1.00 . A A . 34 HIS HA 1 1
18 51393 1 1 34 HIS HB2 H -15.190 9.050 15.877 1.00 . A A . 34 HIS HB2 1 1
18 51394 1 1 34 HIS HB3 H -14.560 9.714 17.385 1.00 . A A . 34 HIS HB3 1 1
18 51395 1 1 34 HIS HD1 H -16.269 9.630 19.184 1.00 . A A . 34 HIS HD1 1 1
18 51396 1 1 34 HIS HD2 H -18.016 10.323 15.463 1.00 . A A . 34 HIS HD2 1 1
18 51397 1 1 34 HIS HE1 H -18.760 9.848 19.592 1.00 . A A . 34 HIS HE1 1 1
18 51398 1 1 34 HIS HE2 H -19.839 10.271 17.332 1.00 . A A . 34 HIS HE2 1 1
18 51399 1 1 34 HIS N N -13.608 11.078 15.230 1.00 . A A . 34 HIS N 1 1
18 51400 1 1 34 HIS ND1 N -16.926 9.798 18.477 1.00 . A A . 34 HIS ND1 1 1
18 51401 1 1 34 HIS NE2 N -18.878 10.146 17.479 1.00 . A A . 34 HIS NE2 1 1
18 51402 1 1 34 HIS O O -15.982 12.924 17.119 1.00 . A A . 34 HIS O 1 1
18 51403 1 1 35 VAL C C -12.918 14.915 17.782 1.00 . A A . 35 VAL C 1 1
18 51404 1 1 35 VAL CA C -13.651 13.720 18.390 1.00 . A A . 35 VAL CA 1 1
18 51405 1 1 35 VAL CB C -12.890 13.229 19.623 1.00 . A A . 35 VAL CB 1 1
18 51406 1 1 35 VAL CG1 C -11.441 12.918 19.241 1.00 . A A . 35 VAL CG1 1 1
18 51407 1 1 35 VAL CG2 C -12.911 14.314 20.701 1.00 . A A . 35 VAL CG2 1 1
18 51408 1 1 35 VAL H H -12.968 12.127 17.166 1.00 . A A . 35 VAL H 1 1
18 51409 1 1 35 VAL HA H -14.639 14.033 18.692 1.00 . A A . 35 VAL HA 1 1
18 51410 1 1 35 VAL HB H -13.362 12.333 20.002 1.00 . A A . 35 VAL HB 1 1
18 51411 1 1 35 VAL HG11 H -11.424 12.367 18.312 1.00 . A A . 35 VAL HG11 1 1
18 51412 1 1 35 VAL HG12 H -10.983 12.326 20.019 1.00 . A A . 35 VAL HG12 1 1
18 51413 1 1 35 VAL HG13 H -10.894 13.842 19.123 1.00 . A A . 35 VAL HG13 1 1
18 51414 1 1 35 VAL HG21 H -13.919 14.683 20.821 1.00 . A A . 35 VAL HG21 1 1
18 51415 1 1 35 VAL HG22 H -12.263 15.126 20.407 1.00 . A A . 35 VAL HG22 1 1
18 51416 1 1 35 VAL HG23 H -12.566 13.899 21.636 1.00 . A A . 35 VAL HG23 1 1
18 51417 1 1 35 VAL N N -13.768 12.638 17.415 1.00 . A A . 35 VAL N 1 1
18 51418 1 1 35 VAL O O -13.330 16.061 17.959 1.00 . A A . 35 VAL O 1 1
18 51419 1 1 36 MET C C -11.736 16.206 15.183 1.00 . A A . 36 MET C 1 1
18 51420 1 1 36 MET CA C -11.046 15.700 16.448 1.00 . A A . 36 MET CA 1 1
18 51421 1 1 36 MET CB C -9.646 15.180 16.102 1.00 . A A . 36 MET CB 1 1
18 51422 1 1 36 MET CE C -7.313 18.416 17.126 1.00 . A A . 36 MET CE 1 1
18 51423 1 1 36 MET CG C -8.669 16.354 15.994 1.00 . A A . 36 MET CG 1 1
18 51424 1 1 36 MET H H -11.546 13.706 16.966 1.00 . A A . 36 MET H 1 1
18 51425 1 1 36 MET HA H -10.951 16.519 17.145 1.00 . A A . 36 MET HA 1 1
18 51426 1 1 36 MET HB2 H -9.314 14.505 16.877 1.00 . A A . 36 MET HB2 1 1
18 51427 1 1 36 MET HB3 H -9.679 14.656 15.158 1.00 . A A . 36 MET HB3 1 1
18 51428 1 1 36 MET HE1 H -6.672 18.113 16.314 1.00 . A A . 36 MET HE1 1 1
18 51429 1 1 36 MET HE2 H -6.704 18.745 17.958 1.00 . A A . 36 MET HE2 1 1
18 51430 1 1 36 MET HE3 H -7.951 19.225 16.797 1.00 . A A . 36 MET HE3 1 1
18 51431 1 1 36 MET HG2 H -7.745 16.014 15.551 1.00 . A A . 36 MET HG2 1 1
18 51432 1 1 36 MET HG3 H -9.100 17.128 15.378 1.00 . A A . 36 MET HG3 1 1
18 51433 1 1 36 MET N N -11.829 14.639 17.071 1.00 . A A . 36 MET N 1 1
18 51434 1 1 36 MET O O -11.255 17.135 14.532 1.00 . A A . 36 MET O 1 1
18 51435 1 1 36 MET SD S -8.336 17.017 17.646 1.00 . A A . 36 MET SD 1 1
18 51436 1 1 37 LEU C C -12.661 16.162 12.464 1.00 . A A . 37 LEU C 1 1
18 51437 1 1 37 LEU CA C -13.605 15.992 13.650 1.00 . A A . 37 LEU CA 1 1
18 51438 1 1 37 LEU CB C -14.346 17.307 13.909 1.00 . A A . 37 LEU CB 1 1
18 51439 1 1 37 LEU CD1 C -15.754 18.569 15.541 1.00 . A A . 37 LEU CD1 1 1
18 51440 1 1 37 LEU CD2 C -15.895 16.078 15.439 1.00 . A A . 37 LEU CD2 1 1
18 51441 1 1 37 LEU CG C -14.960 17.283 15.311 1.00 . A A . 37 LEU CG 1 1
18 51442 1 1 37 LEU H H -13.199 14.857 15.393 1.00 . A A . 37 LEU H 1 1
18 51443 1 1 37 LEU HA H -14.328 15.226 13.414 1.00 . A A . 37 LEU HA 1 1
18 51444 1 1 37 LEU HB2 H -13.652 18.131 13.834 1.00 . A A . 37 LEU HB2 1 1
18 51445 1 1 37 LEU HB3 H -15.130 17.428 13.178 1.00 . A A . 37 LEU HB3 1 1
18 51446 1 1 37 LEU HD11 H -15.101 19.422 15.428 1.00 . A A . 37 LEU HD11 1 1
18 51447 1 1 37 LEU HD12 H -16.170 18.564 16.538 1.00 . A A . 37 LEU HD12 1 1
18 51448 1 1 37 LEU HD13 H -16.556 18.632 14.818 1.00 . A A . 37 LEU HD13 1 1
18 51449 1 1 37 LEU HD21 H -16.517 16.196 16.314 1.00 . A A . 37 LEU HD21 1 1
18 51450 1 1 37 LEU HD22 H -15.309 15.175 15.534 1.00 . A A . 37 LEU HD22 1 1
18 51451 1 1 37 LEU HD23 H -16.519 16.012 14.560 1.00 . A A . 37 LEU HD23 1 1
18 51452 1 1 37 LEU HG H -14.173 17.211 16.048 1.00 . A A . 37 LEU HG 1 1
18 51453 1 1 37 LEU N N -12.863 15.592 14.839 1.00 . A A . 37 LEU N 1 1
18 51454 1 1 37 LEU O O -12.744 17.145 11.727 1.00 . A A . 37 LEU O 1 1
18 51455 1 1 38 LEU C C -11.547 15.133 9.848 1.00 . A A . 38 LEU C 1 1
18 51456 1 1 38 LEU CA C -10.813 15.252 11.181 1.00 . A A . 38 LEU CA 1 1
18 51457 1 1 38 LEU CB C -9.779 14.123 11.319 1.00 . A A . 38 LEU CB 1 1
18 51458 1 1 38 LEU CD1 C -7.759 15.353 12.148 1.00 . A A . 38 LEU CD1 1 1
18 51459 1 1 38 LEU CD2 C -7.493 13.455 10.549 1.00 . A A . 38 LEU CD2 1 1
18 51460 1 1 38 LEU CG C -8.381 14.637 10.947 1.00 . A A . 38 LEU CG 1 1
18 51461 1 1 38 LEU H H -11.746 14.434 12.901 1.00 . A A . 38 LEU H 1 1
18 51462 1 1 38 LEU HA H -10.303 16.204 11.212 1.00 . A A . 38 LEU HA 1 1
18 51463 1 1 38 LEU HB2 H -9.771 13.772 12.341 1.00 . A A . 38 LEU HB2 1 1
18 51464 1 1 38 LEU HB3 H -10.047 13.307 10.665 1.00 . A A . 38 LEU HB3 1 1
18 51465 1 1 38 LEU HD11 H -7.719 14.677 12.989 1.00 . A A . 38 LEU HD11 1 1
18 51466 1 1 38 LEU HD12 H -8.357 16.213 12.407 1.00 . A A . 38 LEU HD12 1 1
18 51467 1 1 38 LEU HD13 H -6.759 15.672 11.898 1.00 . A A . 38 LEU HD13 1 1
18 51468 1 1 38 LEU HD21 H -7.372 12.796 11.395 1.00 . A A . 38 LEU HD21 1 1
18 51469 1 1 38 LEU HD22 H -6.526 13.822 10.237 1.00 . A A . 38 LEU HD22 1 1
18 51470 1 1 38 LEU HD23 H -7.953 12.917 9.734 1.00 . A A . 38 LEU HD23 1 1
18 51471 1 1 38 LEU HG H -8.459 15.326 10.117 1.00 . A A . 38 LEU HG 1 1
18 51472 1 1 38 LEU N N -11.765 15.196 12.285 1.00 . A A . 38 LEU N 1 1
18 51473 1 1 38 LEU O O -12.563 14.446 9.748 1.00 . A A . 38 LEU O 1 1
18 51474 1 1 39 LYS C C -10.774 15.025 6.509 1.00 . A A . 39 LYS C 1 1
18 51475 1 1 39 LYS CA C -11.648 15.788 7.507 1.00 . A A . 39 LYS CA 1 1
18 51476 1 1 39 LYS CB C -11.844 17.223 7.012 1.00 . A A . 39 LYS CB 1 1
18 51477 1 1 39 LYS CD C -13.031 19.382 7.460 1.00 . A A . 39 LYS CD 1 1
18 51478 1 1 39 LYS CE C -11.768 20.251 7.424 1.00 . A A . 39 LYS CE 1 1
18 51479 1 1 39 LYS CG C -12.698 17.995 8.020 1.00 . A A . 39 LYS CG 1 1
18 51480 1 1 39 LYS H H -10.222 16.351 8.972 1.00 . A A . 39 LYS H 1 1
18 51481 1 1 39 LYS HA H -12.614 15.316 7.577 1.00 . A A . 39 LYS HA 1 1
18 51482 1 1 39 LYS HB2 H -10.880 17.701 6.911 1.00 . A A . 39 LYS HB2 1 1
18 51483 1 1 39 LYS HB3 H -12.343 17.209 6.055 1.00 . A A . 39 LYS HB3 1 1
18 51484 1 1 39 LYS HD2 H -13.425 19.279 6.459 1.00 . A A . 39 LYS HD2 1 1
18 51485 1 1 39 LYS HD3 H -13.771 19.853 8.089 1.00 . A A . 39 LYS HD3 1 1
18 51486 1 1 39 LYS HE2 H -12.050 21.293 7.434 1.00 . A A . 39 LYS HE2 1 1
18 51487 1 1 39 LYS HE3 H -11.155 20.037 8.287 1.00 . A A . 39 LYS HE3 1 1
18 51488 1 1 39 LYS HG2 H -13.614 17.453 8.203 1.00 . A A . 39 LYS HG2 1 1
18 51489 1 1 39 LYS HG3 H -12.154 18.103 8.946 1.00 . A A . 39 LYS HG3 1 1
18 51490 1 1 39 LYS HZ1 H -10.825 20.846 5.667 1.00 . A A . 39 LYS HZ1 1 1
18 51491 1 1 39 LYS HZ2 H -11.546 19.309 5.580 1.00 . A A . 39 LYS HZ2 1 1
18 51492 1 1 39 LYS HZ3 H -10.093 19.517 6.431 1.00 . A A . 39 LYS HZ3 1 1
18 51493 1 1 39 LYS N N -11.030 15.814 8.829 1.00 . A A . 39 LYS N 1 1
18 51494 1 1 39 LYS NZ N -11.000 19.958 6.182 1.00 . A A . 39 LYS NZ 1 1
18 51495 1 1 39 LYS O O -9.720 15.517 6.103 1.00 . A A . 39 LYS O 1 1
18 51496 1 1 40 PRO C C -10.639 13.510 3.687 1.00 . A A . 40 PRO C 1 1
18 51497 1 1 40 PRO CA C -10.408 13.033 5.119 1.00 . A A . 40 PRO CA 1 1
18 51498 1 1 40 PRO CB C -10.951 11.620 5.330 1.00 . A A . 40 PRO CB 1 1
18 51499 1 1 40 PRO CD C -12.420 13.159 6.512 1.00 . A A . 40 PRO CD 1 1
18 51500 1 1 40 PRO CG C -12.363 11.809 5.784 1.00 . A A . 40 PRO CG 1 1
18 51501 1 1 40 PRO HA H -9.357 13.058 5.359 1.00 . A A . 40 PRO HA 1 1
18 51502 1 1 40 PRO HB2 H -10.921 11.064 4.402 1.00 . A A . 40 PRO HB2 1 1
18 51503 1 1 40 PRO HB3 H -10.383 11.109 6.093 1.00 . A A . 40 PRO HB3 1 1
18 51504 1 1 40 PRO HD2 H -13.293 13.716 6.198 1.00 . A A . 40 PRO HD2 1 1
18 51505 1 1 40 PRO HD3 H -12.426 13.013 7.582 1.00 . A A . 40 PRO HD3 1 1
18 51506 1 1 40 PRO HG2 H -13.028 11.817 4.928 1.00 . A A . 40 PRO HG2 1 1
18 51507 1 1 40 PRO HG3 H -12.645 11.018 6.462 1.00 . A A . 40 PRO HG3 1 1
18 51508 1 1 40 PRO N N -11.183 13.847 6.098 1.00 . A A . 40 PRO N 1 1
18 51509 1 1 40 PRO O O -11.735 13.952 3.343 1.00 . A A . 40 PRO O 1 1
18 51510 1 1 41 CYS C C -9.723 12.685 0.512 1.00 . A A . 41 CYS C 1 1
18 51511 1 1 41 CYS CA C -9.705 13.874 1.471 1.00 . A A . 41 CYS CA 1 1
18 51512 1 1 41 CYS CB C -8.530 14.800 1.133 1.00 . A A . 41 CYS CB 1 1
18 51513 1 1 41 CYS H H -8.747 13.081 3.190 1.00 . A A . 41 CYS H 1 1
18 51514 1 1 41 CYS HA H -10.624 14.429 1.348 1.00 . A A . 41 CYS HA 1 1
18 51515 1 1 41 CYS HB2 H -8.840 15.521 0.391 1.00 . A A . 41 CYS HB2 1 1
18 51516 1 1 41 CYS HB3 H -8.217 15.319 2.026 1.00 . A A . 41 CYS HB3 1 1
18 51517 1 1 41 CYS N N -9.600 13.432 2.859 1.00 . A A . 41 CYS N 1 1
18 51518 1 1 41 CYS O O -9.989 11.551 0.913 1.00 . A A . 41 CYS O 1 1
18 51519 1 1 41 CYS SG S -7.143 13.833 0.482 1.00 . A A . 41 CYS SG 1 1
18 51520 1 1 42 VAL C C -8.344 10.887 -1.483 1.00 . A A . 42 VAL C 1 1
18 51521 1 1 42 VAL CA C -9.428 11.917 -1.777 1.00 . A A . 42 VAL CA 1 1
18 51522 1 1 42 VAL CB C -9.181 12.538 -3.153 1.00 . A A . 42 VAL CB 1 1
18 51523 1 1 42 VAL CG1 C -9.209 11.442 -4.221 1.00 . A A . 42 VAL CG1 1 1
18 51524 1 1 42 VAL CG2 C -10.272 13.570 -3.454 1.00 . A A . 42 VAL CG2 1 1
18 51525 1 1 42 VAL H H -9.239 13.883 -1.013 1.00 . A A . 42 VAL H 1 1
18 51526 1 1 42 VAL HA H -10.386 11.422 -1.785 1.00 . A A . 42 VAL HA 1 1
18 51527 1 1 42 VAL HB H -8.215 13.020 -3.161 1.00 . A A . 42 VAL HB 1 1
18 51528 1 1 42 VAL HG11 H -9.252 11.895 -5.200 1.00 . A A . 42 VAL HG11 1 1
18 51529 1 1 42 VAL HG12 H -10.079 10.818 -4.074 1.00 . A A . 42 VAL HG12 1 1
18 51530 1 1 42 VAL HG13 H -8.317 10.839 -4.142 1.00 . A A . 42 VAL HG13 1 1
18 51531 1 1 42 VAL HG21 H -11.185 13.061 -3.725 1.00 . A A . 42 VAL HG21 1 1
18 51532 1 1 42 VAL HG22 H -9.955 14.200 -4.271 1.00 . A A . 42 VAL HG22 1 1
18 51533 1 1 42 VAL HG23 H -10.445 14.177 -2.577 1.00 . A A . 42 VAL HG23 1 1
18 51534 1 1 42 VAL N N -9.441 12.961 -0.757 1.00 . A A . 42 VAL N 1 1
18 51535 1 1 42 VAL O O -8.560 9.683 -1.625 1.00 . A A . 42 VAL O 1 1
18 51536 1 1 43 LEU C C -6.370 9.569 0.386 1.00 . A A . 43 LEU C 1 1
18 51537 1 1 43 LEU CA C -6.049 10.495 -0.782 1.00 . A A . 43 LEU CA 1 1
18 51538 1 1 43 LEU CB C -4.812 11.337 -0.450 1.00 . A A . 43 LEU CB 1 1
18 51539 1 1 43 LEU CD1 C -3.417 9.326 -0.997 1.00 . A A . 43 LEU CD1 1 1
18 51540 1 1 43 LEU CD2 C -2.400 11.273 0.194 1.00 . A A . 43 LEU CD2 1 1
18 51541 1 1 43 LEU CG C -3.669 10.434 0.029 1.00 . A A . 43 LEU CG 1 1
18 51542 1 1 43 LEU H H -7.060 12.340 -0.993 1.00 . A A . 43 LEU H 1 1
18 51543 1 1 43 LEU HA H -5.835 9.895 -1.654 1.00 . A A . 43 LEU HA 1 1
18 51544 1 1 43 LEU HB2 H -4.498 11.875 -1.333 1.00 . A A . 43 LEU HB2 1 1
18 51545 1 1 43 LEU HB3 H -5.060 12.043 0.330 1.00 . A A . 43 LEU HB3 1 1
18 51546 1 1 43 LEU HD11 H -4.147 8.542 -0.867 1.00 . A A . 43 LEU HD11 1 1
18 51547 1 1 43 LEU HD12 H -2.426 8.921 -0.854 1.00 . A A . 43 LEU HD12 1 1
18 51548 1 1 43 LEU HD13 H -3.499 9.733 -1.995 1.00 . A A . 43 LEU HD13 1 1
18 51549 1 1 43 LEU HD21 H -2.591 12.088 0.878 1.00 . A A . 43 LEU HD21 1 1
18 51550 1 1 43 LEU HD22 H -2.103 11.670 -0.765 1.00 . A A . 43 LEU HD22 1 1
18 51551 1 1 43 LEU HD23 H -1.608 10.653 0.586 1.00 . A A . 43 LEU HD23 1 1
18 51552 1 1 43 LEU HG H -3.933 9.992 0.979 1.00 . A A . 43 LEU HG 1 1
18 51553 1 1 43 LEU N N -7.173 11.371 -1.084 1.00 . A A . 43 LEU N 1 1
18 51554 1 1 43 LEU O O -6.163 8.358 0.313 1.00 . A A . 43 LEU O 1 1
18 51555 1 1 44 SER C C -8.176 8.248 2.303 1.00 . A A . 44 SER C 1 1
18 51556 1 1 44 SER CA C -7.222 9.383 2.657 1.00 . A A . 44 SER CA 1 1
18 51557 1 1 44 SER CB C -7.874 10.292 3.699 1.00 . A A . 44 SER CB 1 1
18 51558 1 1 44 SER H H -7.017 11.125 1.467 1.00 . A A . 44 SER H 1 1
18 51559 1 1 44 SER HA H -6.320 8.964 3.077 1.00 . A A . 44 SER HA 1 1
18 51560 1 1 44 SER HB2 H -7.131 10.946 4.125 1.00 . A A . 44 SER HB2 1 1
18 51561 1 1 44 SER HB3 H -8.645 10.887 3.224 1.00 . A A . 44 SER HB3 1 1
18 51562 1 1 44 SER HG H -8.054 9.768 5.564 1.00 . A A . 44 SER HG 1 1
18 51563 1 1 44 SER N N -6.876 10.155 1.468 1.00 . A A . 44 SER N 1 1
18 51564 1 1 44 SER O O -7.957 7.097 2.682 1.00 . A A . 44 SER O 1 1
18 51565 1 1 44 SER OG O -8.442 9.494 4.730 1.00 . A A . 44 SER OG 1 1
18 51566 1 1 45 ILE C C -9.569 6.514 0.297 1.00 . A A . 45 ILE C 1 1
18 51567 1 1 45 ILE CA C -10.217 7.580 1.176 1.00 . A A . 45 ILE CA 1 1
18 51568 1 1 45 ILE CB C -11.365 8.251 0.414 1.00 . A A . 45 ILE CB 1 1
18 51569 1 1 45 ILE CD1 C -13.058 8.724 2.222 1.00 . A A . 45 ILE CD1 1 1
18 51570 1 1 45 ILE CG1 C -12.005 9.340 1.293 1.00 . A A . 45 ILE CG1 1 1
18 51571 1 1 45 ILE CG2 C -12.416 7.203 0.039 1.00 . A A . 45 ILE CG2 1 1
18 51572 1 1 45 ILE H H -9.359 9.513 1.301 1.00 . A A . 45 ILE H 1 1
18 51573 1 1 45 ILE HA H -10.615 7.107 2.060 1.00 . A A . 45 ILE HA 1 1
18 51574 1 1 45 ILE HB H -10.976 8.700 -0.488 1.00 . A A . 45 ILE HB 1 1
18 51575 1 1 45 ILE HD11 H -12.704 7.773 2.592 1.00 . A A . 45 ILE HD11 1 1
18 51576 1 1 45 ILE HD12 H -13.977 8.577 1.675 1.00 . A A . 45 ILE HD12 1 1
18 51577 1 1 45 ILE HD13 H -13.237 9.389 3.053 1.00 . A A . 45 ILE HD13 1 1
18 51578 1 1 45 ILE HG12 H -11.241 9.819 1.887 1.00 . A A . 45 ILE HG12 1 1
18 51579 1 1 45 ILE HG13 H -12.477 10.076 0.660 1.00 . A A . 45 ILE HG13 1 1
18 51580 1 1 45 ILE HG21 H -12.076 6.643 -0.819 1.00 . A A . 45 ILE HG21 1 1
18 51581 1 1 45 ILE HG22 H -13.346 7.697 -0.199 1.00 . A A . 45 ILE HG22 1 1
18 51582 1 1 45 ILE HG23 H -12.569 6.530 0.871 1.00 . A A . 45 ILE HG23 1 1
18 51583 1 1 45 ILE N N -9.235 8.579 1.575 1.00 . A A . 45 ILE N 1 1
18 51584 1 1 45 ILE O O -9.788 5.318 0.493 1.00 . A A . 45 ILE O 1 1
18 51585 1 1 46 TYR C C -7.188 5.084 -0.773 1.00 . A A . 46 TYR C 1 1
18 51586 1 1 46 TYR CA C -8.089 6.026 -1.566 1.00 . A A . 46 TYR CA 1 1
18 51587 1 1 46 TYR CB C -7.254 6.805 -2.591 1.00 . A A . 46 TYR CB 1 1
18 51588 1 1 46 TYR CD1 C -9.389 7.436 -3.776 1.00 . A A . 46 TYR CD1 1 1
18 51589 1 1 46 TYR CD2 C -7.470 6.780 -5.104 1.00 . A A . 46 TYR CD2 1 1
18 51590 1 1 46 TYR CE1 C -10.134 7.626 -4.945 1.00 . A A . 46 TYR CE1 1 1
18 51591 1 1 46 TYR CE2 C -8.214 6.970 -6.273 1.00 . A A . 46 TYR CE2 1 1
18 51592 1 1 46 TYR CG C -8.057 7.013 -3.854 1.00 . A A . 46 TYR CG 1 1
18 51593 1 1 46 TYR CZ C -9.546 7.394 -6.195 1.00 . A A . 46 TYR CZ 1 1
18 51594 1 1 46 TYR H H -8.628 7.918 -0.775 1.00 . A A . 46 TYR H 1 1
18 51595 1 1 46 TYR HA H -8.831 5.440 -2.089 1.00 . A A . 46 TYR HA 1 1
18 51596 1 1 46 TYR HB2 H -6.983 7.767 -2.176 1.00 . A A . 46 TYR HB2 1 1
18 51597 1 1 46 TYR HB3 H -6.355 6.251 -2.825 1.00 . A A . 46 TYR HB3 1 1
18 51598 1 1 46 TYR HD1 H -9.842 7.615 -2.811 1.00 . A A . 46 TYR HD1 1 1
18 51599 1 1 46 TYR HD2 H -6.442 6.453 -5.165 1.00 . A A . 46 TYR HD2 1 1
18 51600 1 1 46 TYR HE1 H -11.161 7.953 -4.884 1.00 . A A . 46 TYR HE1 1 1
18 51601 1 1 46 TYR HE2 H -7.761 6.790 -7.237 1.00 . A A . 46 TYR HE2 1 1
18 51602 1 1 46 TYR HH H -11.174 7.821 -7.096 1.00 . A A . 46 TYR HH 1 1
18 51603 1 1 46 TYR N N -8.768 6.955 -0.667 1.00 . A A . 46 TYR N 1 1
18 51604 1 1 46 TYR O O -7.198 3.871 -0.989 1.00 . A A . 46 TYR O 1 1
18 51605 1 1 46 TYR OH O -10.280 7.581 -7.348 1.00 . A A . 46 TYR OH 1 1
18 51606 1 1 47 GLU C C -6.301 3.840 1.795 1.00 . A A . 47 GLU C 1 1
18 51607 1 1 47 GLU CA C -5.509 4.848 0.965 1.00 . A A . 47 GLU CA 1 1
18 51608 1 1 47 GLU CB C -4.696 5.766 1.889 1.00 . A A . 47 GLU CB 1 1
18 51609 1 1 47 GLU CD C -2.453 6.159 2.925 1.00 . A A . 47 GLU CD 1 1
18 51610 1 1 47 GLU CG C -3.277 5.215 2.057 1.00 . A A . 47 GLU CG 1 1
18 51611 1 1 47 GLU H H -6.445 6.619 0.274 1.00 . A A . 47 GLU H 1 1
18 51612 1 1 47 GLU HA H -4.832 4.312 0.316 1.00 . A A . 47 GLU HA 1 1
18 51613 1 1 47 GLU HB2 H -4.647 6.755 1.456 1.00 . A A . 47 GLU HB2 1 1
18 51614 1 1 47 GLU HB3 H -5.174 5.823 2.856 1.00 . A A . 47 GLU HB3 1 1
18 51615 1 1 47 GLU HG2 H -3.323 4.243 2.527 1.00 . A A . 47 GLU HG2 1 1
18 51616 1 1 47 GLU HG3 H -2.810 5.123 1.088 1.00 . A A . 47 GLU HG3 1 1
18 51617 1 1 47 GLU N N -6.412 5.648 0.146 1.00 . A A . 47 GLU N 1 1
18 51618 1 1 47 GLU O O -5.964 2.655 1.839 1.00 . A A . 47 GLU O 1 1
18 51619 1 1 47 GLU OE1 O -2.593 7.359 2.757 1.00 . A A . 47 GLU OE1 1 1
18 51620 1 1 47 GLU OE2 O -1.693 5.669 3.744 1.00 . A A . 47 GLU OE2 1 1
18 51621 1 1 48 ARG C C -8.731 2.290 2.436 1.00 . A A . 48 ARG C 1 1
18 51622 1 1 48 ARG CA C -8.193 3.450 3.267 1.00 . A A . 48 ARG CA 1 1
18 51623 1 1 48 ARG CB C -9.361 4.248 3.848 1.00 . A A . 48 ARG CB 1 1
18 51624 1 1 48 ARG CD C -11.163 4.159 5.578 1.00 . A A . 48 ARG CD 1 1
18 51625 1 1 48 ARG CG C -10.254 3.322 4.678 1.00 . A A . 48 ARG CG 1 1
18 51626 1 1 48 ARG CZ C -10.842 5.977 7.156 1.00 . A A . 48 ARG CZ 1 1
18 51627 1 1 48 ARG H H -7.579 5.270 2.371 1.00 . A A . 48 ARG H 1 1
18 51628 1 1 48 ARG HA H -7.600 3.056 4.079 1.00 . A A . 48 ARG HA 1 1
18 51629 1 1 48 ARG HB2 H -8.978 5.040 4.477 1.00 . A A . 48 ARG HB2 1 1
18 51630 1 1 48 ARG HB3 H -9.940 4.676 3.044 1.00 . A A . 48 ARG HB3 1 1
18 51631 1 1 48 ARG HD2 H -11.716 4.862 4.974 1.00 . A A . 48 ARG HD2 1 1
18 51632 1 1 48 ARG HD3 H -11.855 3.507 6.091 1.00 . A A . 48 ARG HD3 1 1
18 51633 1 1 48 ARG HE H -9.467 4.572 6.781 1.00 . A A . 48 ARG HE 1 1
18 51634 1 1 48 ARG HG2 H -10.858 2.718 4.016 1.00 . A A . 48 ARG HG2 1 1
18 51635 1 1 48 ARG HG3 H -9.637 2.679 5.290 1.00 . A A . 48 ARG HG3 1 1
18 51636 1 1 48 ARG HH11 H -12.598 5.926 6.195 1.00 . A A . 48 ARG HH11 1 1
18 51637 1 1 48 ARG HH12 H -12.396 7.230 7.316 1.00 . A A . 48 ARG HH12 1 1
18 51638 1 1 48 ARG HH21 H -9.196 6.279 8.255 1.00 . A A . 48 ARG HH21 1 1
18 51639 1 1 48 ARG HH22 H -10.470 7.430 8.482 1.00 . A A . 48 ARG HH22 1 1
18 51640 1 1 48 ARG N N -7.357 4.317 2.446 1.00 . A A . 48 ARG N 1 1
18 51641 1 1 48 ARG NE N -10.367 4.890 6.558 1.00 . A A . 48 ARG NE 1 1
18 51642 1 1 48 ARG NH1 N -12.039 6.412 6.866 1.00 . A A . 48 ARG NH1 1 1
18 51643 1 1 48 ARG NH2 N -10.113 6.611 8.032 1.00 . A A . 48 ARG NH2 1 1
18 51644 1 1 48 ARG O O -8.914 1.183 2.942 1.00 . A A . 48 ARG O 1 1
18 51645 1 1 49 ALA C C -8.451 0.441 0.034 1.00 . A A . 49 ALA C 1 1
18 51646 1 1 49 ALA CA C -9.498 1.524 0.262 1.00 . A A . 49 ALA CA 1 1
18 51647 1 1 49 ALA CB C -9.891 2.150 -1.078 1.00 . A A . 49 ALA CB 1 1
18 51648 1 1 49 ALA H H -8.817 3.453 0.810 1.00 . A A . 49 ALA H 1 1
18 51649 1 1 49 ALA HA H -10.374 1.079 0.709 1.00 . A A . 49 ALA HA 1 1
18 51650 1 1 49 ALA HB1 H -8.999 2.411 -1.627 1.00 . A A . 49 ALA HB1 1 1
18 51651 1 1 49 ALA HB2 H -10.479 3.039 -0.902 1.00 . A A . 49 ALA HB2 1 1
18 51652 1 1 49 ALA HB3 H -10.473 1.442 -1.649 1.00 . A A . 49 ALA HB3 1 1
18 51653 1 1 49 ALA N N -8.981 2.552 1.157 1.00 . A A . 49 ALA N 1 1
18 51654 1 1 49 ALA O O -8.773 -0.746 -0.022 1.00 . A A . 49 ALA O 1 1
18 51655 1 1 50 ALA C C -6.096 -1.142 0.789 1.00 . A A . 50 ALA C 1 1
18 51656 1 1 50 ALA CA C -6.109 -0.089 -0.313 1.00 . A A . 50 ALA CA 1 1
18 51657 1 1 50 ALA CB C -4.771 0.651 -0.333 1.00 . A A . 50 ALA CB 1 1
18 51658 1 1 50 ALA H H -6.998 1.816 -0.039 1.00 . A A . 50 ALA H 1 1
18 51659 1 1 50 ALA HA H -6.254 -0.576 -1.265 1.00 . A A . 50 ALA HA 1 1
18 51660 1 1 50 ALA HB1 H -4.021 0.021 -0.789 1.00 . A A . 50 ALA HB1 1 1
18 51661 1 1 50 ALA HB2 H -4.475 0.889 0.678 1.00 . A A . 50 ALA HB2 1 1
18 51662 1 1 50 ALA HB3 H -4.871 1.562 -0.903 1.00 . A A . 50 ALA HB3 1 1
18 51663 1 1 50 ALA N N -7.196 0.857 -0.094 1.00 . A A . 50 ALA N 1 1
18 51664 1 1 50 ALA O O -6.026 -2.341 0.516 1.00 . A A . 50 ALA O 1 1
18 51665 1 1 51 LEU C C -7.512 -2.318 3.269 1.00 . A A . 51 LEU C 1 1
18 51666 1 1 51 LEU CA C -6.170 -1.600 3.173 1.00 . A A . 51 LEU CA 1 1
18 51667 1 1 51 LEU CB C -5.911 -0.827 4.471 1.00 . A A . 51 LEU CB 1 1
18 51668 1 1 51 LEU CD1 C -3.579 -1.726 4.772 1.00 . A A . 51 LEU CD1 1 1
18 51669 1 1 51 LEU CD2 C -3.983 0.264 3.303 1.00 . A A . 51 LEU CD2 1 1
18 51670 1 1 51 LEU CG C -4.425 -0.460 4.579 1.00 . A A . 51 LEU CG 1 1
18 51671 1 1 51 LEU H H -6.228 0.281 2.193 1.00 . A A . 51 LEU H 1 1
18 51672 1 1 51 LEU HA H -5.391 -2.333 3.036 1.00 . A A . 51 LEU HA 1 1
18 51673 1 1 51 LEU HB2 H -6.505 0.076 4.471 1.00 . A A . 51 LEU HB2 1 1
18 51674 1 1 51 LEU HB3 H -6.192 -1.439 5.315 1.00 . A A . 51 LEU HB3 1 1
18 51675 1 1 51 LEU HD11 H -4.154 -2.471 5.302 1.00 . A A . 51 LEU HD11 1 1
18 51676 1 1 51 LEU HD12 H -2.696 -1.483 5.343 1.00 . A A . 51 LEU HD12 1 1
18 51677 1 1 51 LEU HD13 H -3.286 -2.118 3.809 1.00 . A A . 51 LEU HD13 1 1
18 51678 1 1 51 LEU HD21 H -4.742 0.974 3.009 1.00 . A A . 51 LEU HD21 1 1
18 51679 1 1 51 LEU HD22 H -3.838 -0.457 2.512 1.00 . A A . 51 LEU HD22 1 1
18 51680 1 1 51 LEU HD23 H -3.055 0.785 3.489 1.00 . A A . 51 LEU HD23 1 1
18 51681 1 1 51 LEU HG H -4.283 0.193 5.428 1.00 . A A . 51 LEU HG 1 1
18 51682 1 1 51 LEU N N -6.170 -0.686 2.035 1.00 . A A . 51 LEU N 1 1
18 51683 1 1 51 LEU O O -7.559 -3.544 3.359 1.00 . A A . 51 LEU O 1 1
18 51684 1 1 52 PHE C C -9.992 -3.380 2.408 1.00 . A A . 52 PHE C 1 1
18 51685 1 1 52 PHE CA C -9.927 -2.153 3.313 1.00 . A A . 52 PHE CA 1 1
18 51686 1 1 52 PHE CB C -10.983 -1.134 2.881 1.00 . A A . 52 PHE CB 1 1
18 51687 1 1 52 PHE CD1 C -12.752 -1.711 4.581 1.00 . A A . 52 PHE CD1 1 1
18 51688 1 1 52 PHE CD2 C -13.236 -2.063 2.230 1.00 . A A . 52 PHE CD2 1 1
18 51689 1 1 52 PHE CE1 C -14.025 -2.188 4.913 1.00 . A A . 52 PHE CE1 1 1
18 51690 1 1 52 PHE CE2 C -14.509 -2.539 2.564 1.00 . A A . 52 PHE CE2 1 1
18 51691 1 1 52 PHE CG C -12.357 -1.649 3.239 1.00 . A A . 52 PHE CG 1 1
18 51692 1 1 52 PHE CZ C -14.905 -2.602 3.905 1.00 . A A . 52 PHE CZ 1 1
18 51693 1 1 52 PHE H H -8.507 -0.584 3.158 1.00 . A A . 52 PHE H 1 1
18 51694 1 1 52 PHE HA H -10.123 -2.454 4.330 1.00 . A A . 52 PHE HA 1 1
18 51695 1 1 52 PHE HB2 H -10.806 -0.196 3.388 1.00 . A A . 52 PHE HB2 1 1
18 51696 1 1 52 PHE HB3 H -10.921 -0.983 1.813 1.00 . A A . 52 PHE HB3 1 1
18 51697 1 1 52 PHE HD1 H -12.074 -1.392 5.359 1.00 . A A . 52 PHE HD1 1 1
18 51698 1 1 52 PHE HD2 H -12.931 -2.014 1.196 1.00 . A A . 52 PHE HD2 1 1
18 51699 1 1 52 PHE HE1 H -14.331 -2.237 5.948 1.00 . A A . 52 PHE HE1 1 1
18 51700 1 1 52 PHE HE2 H -15.187 -2.857 1.785 1.00 . A A . 52 PHE HE2 1 1
18 51701 1 1 52 PHE HZ H -15.887 -2.970 4.162 1.00 . A A . 52 PHE HZ 1 1
18 51702 1 1 52 PHE N N -8.599 -1.556 3.238 1.00 . A A . 52 PHE N 1 1
18 51703 1 1 52 PHE O O -10.552 -4.413 2.777 1.00 . A A . 52 PHE O 1 1
18 51704 1 1 53 GLY C C -8.544 -5.505 0.779 1.00 . A A . 53 GLY C 1 1
18 51705 1 1 53 GLY CA C -9.387 -4.348 0.262 1.00 . A A . 53 GLY CA 1 1
18 51706 1 1 53 GLY H H -8.977 -2.406 0.991 1.00 . A A . 53 GLY H 1 1
18 51707 1 1 53 GLY HA2 H -10.398 -4.689 0.091 1.00 . A A . 53 GLY HA2 1 1
18 51708 1 1 53 GLY HA3 H -8.967 -3.996 -0.670 1.00 . A A . 53 GLY HA3 1 1
18 51709 1 1 53 GLY N N -9.406 -3.253 1.222 1.00 . A A . 53 GLY N 1 1
18 51710 1 1 53 GLY O O -8.919 -6.669 0.641 1.00 . A A . 53 GLY O 1 1
18 51711 1 1 54 VAL C C -7.229 -6.963 3.040 1.00 . A A . 54 VAL C 1 1
18 51712 1 1 54 VAL CA C -6.523 -6.206 1.923 1.00 . A A . 54 VAL CA 1 1
18 51713 1 1 54 VAL CB C -5.234 -5.569 2.456 1.00 . A A . 54 VAL CB 1 1
18 51714 1 1 54 VAL CG1 C -4.448 -6.597 3.273 1.00 . A A . 54 VAL CG1 1 1
18 51715 1 1 54 VAL CG2 C -4.377 -5.098 1.278 1.00 . A A . 54 VAL CG2 1 1
18 51716 1 1 54 VAL H H -7.155 -4.235 1.476 1.00 . A A . 54 VAL H 1 1
18 51717 1 1 54 VAL HA H -6.270 -6.900 1.136 1.00 . A A . 54 VAL HA 1 1
18 51718 1 1 54 VAL HB H -5.483 -4.725 3.083 1.00 . A A . 54 VAL HB 1 1
18 51719 1 1 54 VAL HG11 H -3.441 -6.240 3.430 1.00 . A A . 54 VAL HG11 1 1
18 51720 1 1 54 VAL HG12 H -4.418 -7.535 2.738 1.00 . A A . 54 VAL HG12 1 1
18 51721 1 1 54 VAL HG13 H -4.931 -6.744 4.228 1.00 . A A . 54 VAL HG13 1 1
18 51722 1 1 54 VAL HG21 H -4.058 -5.953 0.701 1.00 . A A . 54 VAL HG21 1 1
18 51723 1 1 54 VAL HG22 H -3.511 -4.572 1.650 1.00 . A A . 54 VAL HG22 1 1
18 51724 1 1 54 VAL HG23 H -4.958 -4.438 0.651 1.00 . A A . 54 VAL HG23 1 1
18 51725 1 1 54 VAL N N -7.404 -5.179 1.384 1.00 . A A . 54 VAL N 1 1
18 51726 1 1 54 VAL O O -7.236 -8.193 3.065 1.00 . A A . 54 VAL O 1 1
18 51727 1 1 55 LEU C C -9.439 -7.954 4.531 1.00 . A A . 55 LEU C 1 1
18 51728 1 1 55 LEU CA C -8.562 -6.829 5.061 1.00 . A A . 55 LEU CA 1 1
18 51729 1 1 55 LEU CB C -9.433 -5.783 5.766 1.00 . A A . 55 LEU CB 1 1
18 51730 1 1 55 LEU CD1 C -8.987 -6.130 8.211 1.00 . A A . 55 LEU CD1 1 1
18 51731 1 1 55 LEU CD2 C -11.309 -5.670 7.422 1.00 . A A . 55 LEU CD2 1 1
18 51732 1 1 55 LEU CG C -9.988 -6.363 7.076 1.00 . A A . 55 LEU CG 1 1
18 51733 1 1 55 LEU H H -7.810 -5.238 3.879 1.00 . A A . 55 LEU H 1 1
18 51734 1 1 55 LEU HA H -7.853 -7.233 5.768 1.00 . A A . 55 LEU HA 1 1
18 51735 1 1 55 LEU HB2 H -8.839 -4.906 5.980 1.00 . A A . 55 LEU HB2 1 1
18 51736 1 1 55 LEU HB3 H -10.254 -5.511 5.119 1.00 . A A . 55 LEU HB3 1 1
18 51737 1 1 55 LEU HD11 H -9.378 -6.548 9.127 1.00 . A A . 55 LEU HD11 1 1
18 51738 1 1 55 LEU HD12 H -8.829 -5.070 8.338 1.00 . A A . 55 LEU HD12 1 1
18 51739 1 1 55 LEU HD13 H -8.049 -6.606 7.970 1.00 . A A . 55 LEU HD13 1 1
18 51740 1 1 55 LEU HD21 H -12.018 -5.826 6.622 1.00 . A A . 55 LEU HD21 1 1
18 51741 1 1 55 LEU HD22 H -11.137 -4.611 7.550 1.00 . A A . 55 LEU HD22 1 1
18 51742 1 1 55 LEU HD23 H -11.704 -6.084 8.338 1.00 . A A . 55 LEU HD23 1 1
18 51743 1 1 55 LEU HG H -10.158 -7.424 6.960 1.00 . A A . 55 LEU HG 1 1
18 51744 1 1 55 LEU N N -7.838 -6.214 3.955 1.00 . A A . 55 LEU N 1 1
18 51745 1 1 55 LEU O O -9.451 -9.059 5.076 1.00 . A A . 55 LEU O 1 1
18 51746 1 1 56 GLY C C -10.191 -9.841 2.326 1.00 . A A . 56 GLY C 1 1
18 51747 1 1 56 GLY CA C -11.023 -8.673 2.841 1.00 . A A . 56 GLY CA 1 1
18 51748 1 1 56 GLY H H -10.100 -6.774 3.051 1.00 . A A . 56 GLY H 1 1
18 51749 1 1 56 GLY HA2 H -11.729 -9.031 3.578 1.00 . A A . 56 GLY HA2 1 1
18 51750 1 1 56 GLY HA3 H -11.561 -8.230 2.017 1.00 . A A . 56 GLY HA3 1 1
18 51751 1 1 56 GLY N N -10.160 -7.670 3.451 1.00 . A A . 56 GLY N 1 1
18 51752 1 1 56 GLY O O -10.491 -11.005 2.591 1.00 . A A . 56 GLY O 1 1
18 51753 1 1 57 ALA C C -7.781 -11.464 2.141 1.00 . A A . 57 ALA C 1 1
18 51754 1 1 57 ALA CA C -8.250 -10.522 1.037 1.00 . A A . 57 ALA CA 1 1
18 51755 1 1 57 ALA CB C -7.038 -9.861 0.376 1.00 . A A . 57 ALA CB 1 1
18 51756 1 1 57 ALA H H -8.950 -8.557 1.418 1.00 . A A . 57 ALA H 1 1
18 51757 1 1 57 ALA HA H -8.787 -11.091 0.294 1.00 . A A . 57 ALA HA 1 1
18 51758 1 1 57 ALA HB1 H -6.515 -9.258 1.103 1.00 . A A . 57 ALA HB1 1 1
18 51759 1 1 57 ALA HB2 H -7.369 -9.237 -0.440 1.00 . A A . 57 ALA HB2 1 1
18 51760 1 1 57 ALA HB3 H -6.374 -10.625 -0.001 1.00 . A A . 57 ALA HB3 1 1
18 51761 1 1 57 ALA N N -9.137 -9.504 1.589 1.00 . A A . 57 ALA N 1 1
18 51762 1 1 57 ALA O O -7.706 -12.677 1.947 1.00 . A A . 57 ALA O 1 1
18 51763 1 1 58 ALA C C -8.111 -12.669 4.860 1.00 . A A . 58 ALA C 1 1
18 51764 1 1 58 ALA CA C -7.022 -11.690 4.437 1.00 . A A . 58 ALA CA 1 1
18 51765 1 1 58 ALA CB C -6.669 -10.775 5.610 1.00 . A A . 58 ALA CB 1 1
18 51766 1 1 58 ALA H H -7.558 -9.923 3.399 1.00 . A A . 58 ALA H 1 1
18 51767 1 1 58 ALA HA H -6.142 -12.246 4.150 1.00 . A A . 58 ALA HA 1 1
18 51768 1 1 58 ALA HB1 H -7.530 -10.174 5.868 1.00 . A A . 58 ALA HB1 1 1
18 51769 1 1 58 ALA HB2 H -5.851 -10.129 5.329 1.00 . A A . 58 ALA HB2 1 1
18 51770 1 1 58 ALA HB3 H -6.380 -11.374 6.461 1.00 . A A . 58 ALA HB3 1 1
18 51771 1 1 58 ALA N N -7.474 -10.895 3.302 1.00 . A A . 58 ALA N 1 1
18 51772 1 1 58 ALA O O -7.824 -13.776 5.316 1.00 . A A . 58 ALA O 1 1
18 51773 1 1 59 LEU C C -10.632 -14.241 4.057 1.00 . A A . 59 LEU C 1 1
18 51774 1 1 59 LEU CA C -10.490 -13.100 5.061 1.00 . A A . 59 LEU CA 1 1
18 51775 1 1 59 LEU CB C -11.780 -12.274 5.088 1.00 . A A . 59 LEU CB 1 1
18 51776 1 1 59 LEU CD1 C -12.673 -13.356 7.175 1.00 . A A . 59 LEU CD1 1 1
18 51777 1 1 59 LEU CD2 C -14.241 -12.356 5.501 1.00 . A A . 59 LEU CD2 1 1
18 51778 1 1 59 LEU CG C -12.921 -13.109 5.681 1.00 . A A . 59 LEU CG 1 1
18 51779 1 1 59 LEU H H -9.529 -11.359 4.328 1.00 . A A . 59 LEU H 1 1
18 51780 1 1 59 LEU HA H -10.317 -13.513 6.042 1.00 . A A . 59 LEU HA 1 1
18 51781 1 1 59 LEU HB2 H -11.628 -11.389 5.689 1.00 . A A . 59 LEU HB2 1 1
18 51782 1 1 59 LEU HB3 H -12.039 -11.982 4.081 1.00 . A A . 59 LEU HB3 1 1
18 51783 1 1 59 LEU HD11 H -12.060 -14.237 7.298 1.00 . A A . 59 LEU HD11 1 1
18 51784 1 1 59 LEU HD12 H -13.617 -13.506 7.679 1.00 . A A . 59 LEU HD12 1 1
18 51785 1 1 59 LEU HD13 H -12.168 -12.504 7.607 1.00 . A A . 59 LEU HD13 1 1
18 51786 1 1 59 LEU HD21 H -14.121 -11.334 5.830 1.00 . A A . 59 LEU HD21 1 1
18 51787 1 1 59 LEU HD22 H -15.012 -12.834 6.087 1.00 . A A . 59 LEU HD22 1 1
18 51788 1 1 59 LEU HD23 H -14.523 -12.366 4.458 1.00 . A A . 59 LEU HD23 1 1
18 51789 1 1 59 LEU HG H -12.976 -14.057 5.167 1.00 . A A . 59 LEU HG 1 1
18 51790 1 1 59 LEU N N -9.362 -12.252 4.699 1.00 . A A . 59 LEU N 1 1
18 51791 1 1 59 LEU O O -11.167 -15.303 4.379 1.00 . A A . 59 LEU O 1 1
18 51792 1 1 60 ILE C C -9.066 -16.012 1.921 1.00 . A A . 60 ILE C 1 1
18 51793 1 1 60 ILE CA C -10.221 -15.024 1.792 1.00 . A A . 60 ILE CA 1 1
18 51794 1 1 60 ILE CB C -10.170 -14.355 0.415 1.00 . A A . 60 ILE CB 1 1
18 51795 1 1 60 ILE CD1 C -12.603 -14.048 -0.172 1.00 . A A . 60 ILE CD1 1 1
18 51796 1 1 60 ILE CG1 C -11.321 -13.342 0.285 1.00 . A A . 60 ILE CG1 1 1
18 51797 1 1 60 ILE CG2 C -10.288 -15.421 -0.679 1.00 . A A . 60 ILE CG2 1 1
18 51798 1 1 60 ILE H H -9.731 -13.147 2.645 1.00 . A A . 60 ILE H 1 1
18 51799 1 1 60 ILE HA H -11.151 -15.561 1.887 1.00 . A A . 60 ILE HA 1 1
18 51800 1 1 60 ILE HB H -9.225 -13.840 0.307 1.00 . A A . 60 ILE HB 1 1
18 51801 1 1 60 ILE HD11 H -12.707 -14.986 0.351 1.00 . A A . 60 ILE HD11 1 1
18 51802 1 1 60 ILE HD12 H -12.552 -14.234 -1.235 1.00 . A A . 60 ILE HD12 1 1
18 51803 1 1 60 ILE HD13 H -13.455 -13.421 0.042 1.00 . A A . 60 ILE HD13 1 1
18 51804 1 1 60 ILE HG12 H -11.494 -12.869 1.241 1.00 . A A . 60 ILE HG12 1 1
18 51805 1 1 60 ILE HG13 H -11.051 -12.589 -0.440 1.00 . A A . 60 ILE HG13 1 1
18 51806 1 1 60 ILE HG21 H -10.539 -14.949 -1.616 1.00 . A A . 60 ILE HG21 1 1
18 51807 1 1 60 ILE HG22 H -11.061 -16.127 -0.413 1.00 . A A . 60 ILE HG22 1 1
18 51808 1 1 60 ILE HG23 H -9.345 -15.940 -0.779 1.00 . A A . 60 ILE HG23 1 1
18 51809 1 1 60 ILE N N -10.146 -14.012 2.841 1.00 . A A . 60 ILE N 1 1
18 51810 1 1 60 ILE O O -9.238 -17.214 1.724 1.00 . A A . 60 ILE O 1 1
18 51811 1 1 61 GLY C C -6.829 -17.226 3.642 1.00 . A A . 61 GLY C 1 1
18 51812 1 1 61 GLY CA C -6.709 -16.342 2.406 1.00 . A A . 61 GLY CA 1 1
18 51813 1 1 61 GLY H H -7.808 -14.529 2.398 1.00 . A A . 61 GLY H 1 1
18 51814 1 1 61 GLY HA2 H -6.605 -16.966 1.530 1.00 . A A . 61 GLY HA2 1 1
18 51815 1 1 61 GLY HA3 H -5.834 -15.717 2.502 1.00 . A A . 61 GLY HA3 1 1
18 51816 1 1 61 GLY N N -7.887 -15.495 2.253 1.00 . A A . 61 GLY N 1 1
18 51817 1 1 61 GLY O O -6.229 -18.299 3.710 1.00 . A A . 61 GLY O 1 1
18 51818 1 1 62 ALA C C -8.697 -18.735 5.598 1.00 . A A . 62 ALA C 1 1
18 51819 1 1 62 ALA CA C -7.797 -17.529 5.848 1.00 . A A . 62 ALA CA 1 1
18 51820 1 1 62 ALA CB C -8.423 -16.636 6.922 1.00 . A A . 62 ALA CB 1 1
18 51821 1 1 62 ALA H H -8.060 -15.907 4.509 1.00 . A A . 62 ALA H 1 1
18 51822 1 1 62 ALA HA H -6.836 -17.874 6.199 1.00 . A A . 62 ALA HA 1 1
18 51823 1 1 62 ALA HB1 H -7.986 -15.650 6.869 1.00 . A A . 62 ALA HB1 1 1
18 51824 1 1 62 ALA HB2 H -8.237 -17.061 7.897 1.00 . A A . 62 ALA HB2 1 1
18 51825 1 1 62 ALA HB3 H -9.489 -16.566 6.757 1.00 . A A . 62 ALA HB3 1 1
18 51826 1 1 62 ALA N N -7.607 -16.769 4.618 1.00 . A A . 62 ALA N 1 1
18 51827 1 1 62 ALA O O -9.099 -19.426 6.534 1.00 . A A . 62 ALA O 1 1
18 51828 1 1 63 ILE C C -9.071 -21.409 3.970 1.00 . A A . 63 ILE C 1 1
18 51829 1 1 63 ILE CA C -9.865 -20.107 3.971 1.00 . A A . 63 ILE CA 1 1
18 51830 1 1 63 ILE CB C -10.480 -19.876 2.588 1.00 . A A . 63 ILE CB 1 1
18 51831 1 1 63 ILE CD1 C -11.927 -18.331 1.253 1.00 . A A . 63 ILE CD1 1 1
18 51832 1 1 63 ILE CG1 C -11.476 -18.715 2.664 1.00 . A A . 63 ILE CG1 1 1
18 51833 1 1 63 ILE CG2 C -11.209 -21.144 2.133 1.00 . A A . 63 ILE CG2 1 1
18 51834 1 1 63 ILE H H -8.662 -18.397 3.626 1.00 . A A . 63 ILE H 1 1
18 51835 1 1 63 ILE HA H -10.661 -20.184 4.695 1.00 . A A . 63 ILE HA 1 1
18 51836 1 1 63 ILE HB H -9.698 -19.637 1.883 1.00 . A A . 63 ILE HB 1 1
18 51837 1 1 63 ILE HD11 H -12.469 -17.398 1.290 1.00 . A A . 63 ILE HD11 1 1
18 51838 1 1 63 ILE HD12 H -12.568 -19.105 0.858 1.00 . A A . 63 ILE HD12 1 1
18 51839 1 1 63 ILE HD13 H -11.062 -18.221 0.617 1.00 . A A . 63 ILE HD13 1 1
18 51840 1 1 63 ILE HG12 H -12.334 -19.016 3.248 1.00 . A A . 63 ILE HG12 1 1
18 51841 1 1 63 ILE HG13 H -11.004 -17.865 3.133 1.00 . A A . 63 ILE HG13 1 1
18 51842 1 1 63 ILE HG21 H -11.800 -21.532 2.949 1.00 . A A . 63 ILE HG21 1 1
18 51843 1 1 63 ILE HG22 H -10.484 -21.885 1.829 1.00 . A A . 63 ILE HG22 1 1
18 51844 1 1 63 ILE HG23 H -11.855 -20.910 1.300 1.00 . A A . 63 ILE HG23 1 1
18 51845 1 1 63 ILE N N -9.010 -18.981 4.330 1.00 . A A . 63 ILE N 1 1
18 51846 1 1 63 ILE O O -9.501 -22.407 4.549 1.00 . A A . 63 ILE O 1 1
18 51847 1 1 64 ALA C C -5.800 -22.301 2.454 1.00 . A A . 64 ALA C 1 1
18 51848 1 1 64 ALA CA C -7.073 -22.590 3.249 1.00 . A A . 64 ALA CA 1 1
18 51849 1 1 64 ALA CB C -7.843 -23.730 2.579 1.00 . A A . 64 ALA CB 1 1
18 51850 1 1 64 ALA H H -7.614 -20.578 2.870 1.00 . A A . 64 ALA H 1 1
18 51851 1 1 64 ALA HA H -6.807 -22.891 4.249 1.00 . A A . 64 ALA HA 1 1
18 51852 1 1 64 ALA HB1 H -8.566 -24.133 3.273 1.00 . A A . 64 ALA HB1 1 1
18 51853 1 1 64 ALA HB2 H -7.154 -24.509 2.288 1.00 . A A . 64 ALA HB2 1 1
18 51854 1 1 64 ALA HB3 H -8.354 -23.357 1.705 1.00 . A A . 64 ALA HB3 1 1
18 51855 1 1 64 ALA N N -7.913 -21.398 3.317 1.00 . A A . 64 ALA N 1 1
18 51856 1 1 64 ALA O O -5.708 -22.636 1.274 1.00 . A A . 64 ALA O 1 1
18 51857 1 1 65 PRO C C -2.599 -22.543 2.325 1.00 . A A . 65 PRO C 1 1
18 51858 1 1 65 PRO CA C -3.538 -21.342 2.408 1.00 . A A . 65 PRO CA 1 1
18 51859 1 1 65 PRO CB C -2.961 -20.246 3.304 1.00 . A A . 65 PRO CB 1 1
18 51860 1 1 65 PRO CD C -4.844 -21.246 4.481 1.00 . A A . 65 PRO CD 1 1
18 51861 1 1 65 PRO CG C -3.502 -20.528 4.670 1.00 . A A . 65 PRO CG 1 1
18 51862 1 1 65 PRO HA H -3.723 -20.944 1.424 1.00 . A A . 65 PRO HA 1 1
18 51863 1 1 65 PRO HB2 H -1.879 -20.293 3.306 1.00 . A A . 65 PRO HB2 1 1
18 51864 1 1 65 PRO HB3 H -3.292 -19.275 2.969 1.00 . A A . 65 PRO HB3 1 1
18 51865 1 1 65 PRO HD2 H -4.911 -22.096 5.145 1.00 . A A . 65 PRO HD2 1 1
18 51866 1 1 65 PRO HD3 H -5.667 -20.567 4.649 1.00 . A A . 65 PRO HD3 1 1
18 51867 1 1 65 PRO HG2 H -2.813 -21.162 5.214 1.00 . A A . 65 PRO HG2 1 1
18 51868 1 1 65 PRO HG3 H -3.656 -19.604 5.206 1.00 . A A . 65 PRO HG3 1 1
18 51869 1 1 65 PRO N N -4.827 -21.685 3.075 1.00 . A A . 65 PRO N 1 1
18 51870 1 1 65 PRO O O -1.378 -22.392 2.360 1.00 . A A . 65 PRO O 1 1
18 51871 1 1 66 LYS C C -2.499 -25.537 0.705 1.00 . A A . 66 LYS C 1 1
18 51872 1 1 66 LYS CA C -2.396 -24.962 2.113 1.00 . A A . 66 LYS CA 1 1
18 51873 1 1 66 LYS CB C -2.913 -25.989 3.131 1.00 . A A . 66 LYS CB 1 1
18 51874 1 1 66 LYS CD C -0.844 -26.631 4.406 1.00 . A A . 66 LYS CD 1 1
18 51875 1 1 66 LYS CE C -1.100 -28.089 4.802 1.00 . A A . 66 LYS CE 1 1
18 51876 1 1 66 LYS CG C -2.156 -25.835 4.459 1.00 . A A . 66 LYS CG 1 1
18 51877 1 1 66 LYS H H -4.157 -23.785 2.180 1.00 . A A . 66 LYS H 1 1
18 51878 1 1 66 LYS HA H -1.360 -24.742 2.327 1.00 . A A . 66 LYS HA 1 1
18 51879 1 1 66 LYS HB2 H -3.967 -25.826 3.299 1.00 . A A . 66 LYS HB2 1 1
18 51880 1 1 66 LYS HB3 H -2.762 -26.987 2.746 1.00 . A A . 66 LYS HB3 1 1
18 51881 1 1 66 LYS HD2 H -0.439 -26.596 3.404 1.00 . A A . 66 LYS HD2 1 1
18 51882 1 1 66 LYS HD3 H -0.133 -26.195 5.093 1.00 . A A . 66 LYS HD3 1 1
18 51883 1 1 66 LYS HE2 H -2.062 -28.403 4.425 1.00 . A A . 66 LYS HE2 1 1
18 51884 1 1 66 LYS HE3 H -0.327 -28.717 4.383 1.00 . A A . 66 LYS HE3 1 1
18 51885 1 1 66 LYS HG2 H -1.937 -24.790 4.629 1.00 . A A . 66 LYS HG2 1 1
18 51886 1 1 66 LYS HG3 H -2.768 -26.208 5.265 1.00 . A A . 66 LYS HG3 1 1
18 51887 1 1 66 LYS HZ1 H -0.559 -29.066 6.559 1.00 . A A . 66 LYS HZ1 1 1
18 51888 1 1 66 LYS HZ2 H -2.061 -28.276 6.640 1.00 . A A . 66 LYS HZ2 1 1
18 51889 1 1 66 LYS HZ3 H -0.626 -27.373 6.700 1.00 . A A . 66 LYS HZ3 1 1
18 51890 1 1 66 LYS N N -3.180 -23.733 2.208 1.00 . A A . 66 LYS N 1 1
18 51891 1 1 66 LYS NZ N -1.086 -28.210 6.287 1.00 . A A . 66 LYS NZ 1 1
18 51892 1 1 66 LYS O O -1.777 -26.468 0.346 1.00 . A A . 66 LYS O 1 1
18 51893 1 1 67 THR C C -3.164 -24.323 -2.435 1.00 . A A . 67 THR C 1 1
18 51894 1 1 67 THR CA C -3.603 -25.418 -1.464 1.00 . A A . 67 THR CA 1 1
18 51895 1 1 67 THR CB C -5.087 -25.755 -1.693 1.00 . A A . 67 THR CB 1 1
18 51896 1 1 67 THR CG2 C -5.860 -25.625 -0.379 1.00 . A A . 67 THR CG2 1 1
18 51897 1 1 67 THR H H -3.943 -24.229 0.256 1.00 . A A . 67 THR H 1 1
18 51898 1 1 67 THR HA H -3.010 -26.302 -1.639 1.00 . A A . 67 THR HA 1 1
18 51899 1 1 67 THR HB H -5.176 -26.769 -2.055 1.00 . A A . 67 THR HB 1 1
18 51900 1 1 67 THR HG1 H -6.096 -24.164 -2.180 1.00 . A A . 67 THR HG1 1 1
18 51901 1 1 67 THR HG21 H -5.437 -26.293 0.356 1.00 . A A . 67 THR HG21 1 1
18 51902 1 1 67 THR HG22 H -6.896 -25.880 -0.543 1.00 . A A . 67 THR HG22 1 1
18 51903 1 1 67 THR HG23 H -5.793 -24.607 -0.021 1.00 . A A . 67 THR HG23 1 1
18 51904 1 1 67 THR N N -3.402 -24.969 -0.089 1.00 . A A . 67 THR N 1 1
18 51905 1 1 67 THR O O -2.884 -23.198 -2.021 1.00 . A A . 67 THR O 1 1
18 51906 1 1 67 THR OG1 O -5.636 -24.862 -2.653 1.00 . A A . 67 THR OG1 1 1
18 51907 1 1 68 PRO C C -3.342 -22.277 -4.531 1.00 . A A . 68 PRO C 1 1
18 51908 1 1 68 PRO CA C -2.684 -23.640 -4.743 1.00 . A A . 68 PRO CA 1 1
18 51909 1 1 68 PRO CB C -3.148 -24.284 -6.048 1.00 . A A . 68 PRO CB 1 1
18 51910 1 1 68 PRO CD C -3.409 -25.941 -4.296 1.00 . A A . 68 PRO CD 1 1
18 51911 1 1 68 PRO CG C -3.112 -25.755 -5.788 1.00 . A A . 68 PRO CG 1 1
18 51912 1 1 68 PRO HA H -1.610 -23.538 -4.752 1.00 . A A . 68 PRO HA 1 1
18 51913 1 1 68 PRO HB2 H -4.157 -23.967 -6.285 1.00 . A A . 68 PRO HB2 1 1
18 51914 1 1 68 PRO HB3 H -2.476 -24.034 -6.854 1.00 . A A . 68 PRO HB3 1 1
18 51915 1 1 68 PRO HD2 H -4.451 -26.190 -4.149 1.00 . A A . 68 PRO HD2 1 1
18 51916 1 1 68 PRO HD3 H -2.771 -26.702 -3.874 1.00 . A A . 68 PRO HD3 1 1
18 51917 1 1 68 PRO HG2 H -3.864 -26.256 -6.386 1.00 . A A . 68 PRO HG2 1 1
18 51918 1 1 68 PRO HG3 H -2.134 -26.149 -6.015 1.00 . A A . 68 PRO HG3 1 1
18 51919 1 1 68 PRO N N -3.098 -24.627 -3.705 1.00 . A A . 68 PRO N 1 1
18 51920 1 1 68 PRO O O -2.950 -21.286 -5.146 1.00 . A A . 68 PRO O 1 1
18 51921 1 1 69 LEU C C -4.061 -19.842 -3.210 1.00 . A A . 69 LEU C 1 1
18 51922 1 1 69 LEU CA C -5.050 -20.995 -3.370 1.00 . A A . 69 LEU CA 1 1
18 51923 1 1 69 LEU CB C -5.881 -21.150 -2.087 1.00 . A A . 69 LEU CB 1 1
18 51924 1 1 69 LEU CD1 C -7.982 -22.208 -1.225 1.00 . A A . 69 LEU CD1 1 1
18 51925 1 1 69 LEU CD2 C -8.126 -20.304 -2.835 1.00 . A A . 69 LEU CD2 1 1
18 51926 1 1 69 LEU CG C -7.323 -21.550 -2.439 1.00 . A A . 69 LEU CG 1 1
18 51927 1 1 69 LEU H H -4.612 -23.062 -3.196 1.00 . A A . 69 LEU H 1 1
18 51928 1 1 69 LEU HA H -5.711 -20.774 -4.193 1.00 . A A . 69 LEU HA 1 1
18 51929 1 1 69 LEU HB2 H -5.439 -21.917 -1.467 1.00 . A A . 69 LEU HB2 1 1
18 51930 1 1 69 LEU HB3 H -5.891 -20.215 -1.545 1.00 . A A . 69 LEU HB3 1 1
18 51931 1 1 69 LEU HD11 H -7.923 -21.541 -0.377 1.00 . A A . 69 LEU HD11 1 1
18 51932 1 1 69 LEU HD12 H -7.471 -23.130 -0.993 1.00 . A A . 69 LEU HD12 1 1
18 51933 1 1 69 LEU HD13 H -9.019 -22.417 -1.448 1.00 . A A . 69 LEU HD13 1 1
18 51934 1 1 69 LEU HD21 H -9.173 -20.558 -2.898 1.00 . A A . 69 LEU HD21 1 1
18 51935 1 1 69 LEU HD22 H -7.787 -19.945 -3.795 1.00 . A A . 69 LEU HD22 1 1
18 51936 1 1 69 LEU HD23 H -7.988 -19.532 -2.092 1.00 . A A . 69 LEU HD23 1 1
18 51937 1 1 69 LEU HG H -7.310 -22.249 -3.262 1.00 . A A . 69 LEU HG 1 1
18 51938 1 1 69 LEU N N -4.343 -22.239 -3.657 1.00 . A A . 69 LEU N 1 1
18 51939 1 1 69 LEU O O -4.365 -18.703 -3.555 1.00 . A A . 69 LEU O 1 1
18 51940 1 1 70 ARG C C -1.814 -18.167 -3.690 1.00 . A A . 70 ARG C 1 1
18 51941 1 1 70 ARG CA C -1.858 -19.117 -2.492 1.00 . A A . 70 ARG CA 1 1
18 51942 1 1 70 ARG CB C -0.488 -19.773 -2.309 1.00 . A A . 70 ARG CB 1 1
18 51943 1 1 70 ARG CD C 0.682 -21.550 -0.990 1.00 . A A . 70 ARG CD 1 1
18 51944 1 1 70 ARG CG C -0.450 -20.518 -0.970 1.00 . A A . 70 ARG CG 1 1
18 51945 1 1 70 ARG CZ C 2.673 -21.920 -2.332 1.00 . A A . 70 ARG CZ 1 1
18 51946 1 1 70 ARG H H -2.685 -21.072 -2.428 1.00 . A A . 70 ARG H 1 1
18 51947 1 1 70 ARG HA H -2.095 -18.551 -1.604 1.00 . A A . 70 ARG HA 1 1
18 51948 1 1 70 ARG HB2 H -0.312 -20.470 -3.115 1.00 . A A . 70 ARG HB2 1 1
18 51949 1 1 70 ARG HB3 H 0.279 -19.013 -2.317 1.00 . A A . 70 ARG HB3 1 1
18 51950 1 1 70 ARG HD2 H 1.033 -21.715 0.018 1.00 . A A . 70 ARG HD2 1 1
18 51951 1 1 70 ARG HD3 H 0.309 -22.481 -1.393 1.00 . A A . 70 ARG HD3 1 1
18 51952 1 1 70 ARG HE H 1.879 -20.114 -1.988 1.00 . A A . 70 ARG HE 1 1
18 51953 1 1 70 ARG HG2 H -0.280 -19.811 -0.171 1.00 . A A . 70 ARG HG2 1 1
18 51954 1 1 70 ARG HG3 H -1.392 -21.022 -0.811 1.00 . A A . 70 ARG HG3 1 1
18 51955 1 1 70 ARG HH11 H 1.817 -23.544 -1.533 1.00 . A A . 70 ARG HH11 1 1
18 51956 1 1 70 ARG HH12 H 3.230 -23.837 -2.492 1.00 . A A . 70 ARG HH12 1 1
18 51957 1 1 70 ARG HH21 H 3.734 -20.489 -3.247 1.00 . A A . 70 ARG HH21 1 1
18 51958 1 1 70 ARG HH22 H 4.314 -22.107 -3.463 1.00 . A A . 70 ARG HH22 1 1
18 51959 1 1 70 ARG N N -2.878 -20.145 -2.687 1.00 . A A . 70 ARG N 1 1
18 51960 1 1 70 ARG NE N 1.788 -21.074 -1.812 1.00 . A A . 70 ARG NE 1 1
18 51961 1 1 70 ARG NH1 N 2.565 -23.200 -2.101 1.00 . A A . 70 ARG NH1 1 1
18 51962 1 1 70 ARG NH2 N 3.649 -21.470 -3.071 1.00 . A A . 70 ARG NH2 1 1
18 51963 1 1 70 ARG O O -2.210 -17.008 -3.569 1.00 . A A . 70 ARG O 1 1
18 51964 1 1 71 TYR C C -2.632 -17.163 -6.326 1.00 . A A . 71 TYR C 1 1
18 51965 1 1 71 TYR CA C -1.264 -17.771 -6.018 1.00 . A A . 71 TYR CA 1 1
18 51966 1 1 71 TYR CB C -0.768 -18.585 -7.225 1.00 . A A . 71 TYR CB 1 1
18 51967 1 1 71 TYR CD1 C 0.299 -16.555 -8.278 1.00 . A A . 71 TYR CD1 1 1
18 51968 1 1 71 TYR CD2 C 1.619 -18.577 -8.048 1.00 . A A . 71 TYR CD2 1 1
18 51969 1 1 71 TYR CE1 C 1.391 -15.911 -8.871 1.00 . A A . 71 TYR CE1 1 1
18 51970 1 1 71 TYR CE2 C 2.711 -17.932 -8.641 1.00 . A A . 71 TYR CE2 1 1
18 51971 1 1 71 TYR CG C 0.413 -17.889 -7.866 1.00 . A A . 71 TYR CG 1 1
18 51972 1 1 71 TYR CZ C 2.597 -16.599 -9.052 1.00 . A A . 71 TYR CZ 1 1
18 51973 1 1 71 TYR H H -1.011 -19.555 -4.913 1.00 . A A . 71 TYR H 1 1
18 51974 1 1 71 TYR HA H -0.566 -16.973 -5.820 1.00 . A A . 71 TYR HA 1 1
18 51975 1 1 71 TYR HB2 H -0.467 -19.568 -6.891 1.00 . A A . 71 TYR HB2 1 1
18 51976 1 1 71 TYR HB3 H -1.563 -18.683 -7.950 1.00 . A A . 71 TYR HB3 1 1
18 51977 1 1 71 TYR HD1 H -0.632 -16.024 -8.139 1.00 . A A . 71 TYR HD1 1 1
18 51978 1 1 71 TYR HD2 H 1.708 -19.606 -7.731 1.00 . A A . 71 TYR HD2 1 1
18 51979 1 1 71 TYR HE1 H 1.304 -14.882 -9.189 1.00 . A A . 71 TYR HE1 1 1
18 51980 1 1 71 TYR HE2 H 3.641 -18.463 -8.781 1.00 . A A . 71 TYR HE2 1 1
18 51981 1 1 71 TYR HH H 4.069 -15.387 -8.980 1.00 . A A . 71 TYR HH 1 1
18 51982 1 1 71 TYR N N -1.336 -18.634 -4.840 1.00 . A A . 71 TYR N 1 1
18 51983 1 1 71 TYR O O -2.710 -16.090 -6.923 1.00 . A A . 71 TYR O 1 1
18 51984 1 1 71 TYR OH O 3.673 -15.963 -9.637 1.00 . A A . 71 TYR OH 1 1
18 51985 1 1 72 VAL C C -5.389 -16.134 -5.356 1.00 . A A . 72 VAL C 1 1
18 51986 1 1 72 VAL CA C -5.051 -17.347 -6.222 1.00 . A A . 72 VAL CA 1 1
18 51987 1 1 72 VAL CB C -6.085 -18.449 -5.981 1.00 . A A . 72 VAL CB 1 1
18 51988 1 1 72 VAL CG1 C -7.418 -18.043 -6.612 1.00 . A A . 72 VAL CG1 1 1
18 51989 1 1 72 VAL CG2 C -5.600 -19.753 -6.616 1.00 . A A . 72 VAL CG2 1 1
18 51990 1 1 72 VAL H H -3.592 -18.706 -5.485 1.00 . A A . 72 VAL H 1 1
18 51991 1 1 72 VAL HA H -5.101 -17.054 -7.260 1.00 . A A . 72 VAL HA 1 1
18 51992 1 1 72 VAL HB H -6.220 -18.590 -4.918 1.00 . A A . 72 VAL HB 1 1
18 51993 1 1 72 VAL HG11 H -7.302 -17.968 -7.683 1.00 . A A . 72 VAL HG11 1 1
18 51994 1 1 72 VAL HG12 H -7.729 -17.087 -6.216 1.00 . A A . 72 VAL HG12 1 1
18 51995 1 1 72 VAL HG13 H -8.167 -18.788 -6.383 1.00 . A A . 72 VAL HG13 1 1
18 51996 1 1 72 VAL HG21 H -6.337 -20.526 -6.458 1.00 . A A . 72 VAL HG21 1 1
18 51997 1 1 72 VAL HG22 H -4.666 -20.048 -6.161 1.00 . A A . 72 VAL HG22 1 1
18 51998 1 1 72 VAL HG23 H -5.454 -19.604 -7.675 1.00 . A A . 72 VAL HG23 1 1
18 51999 1 1 72 VAL N N -3.704 -17.848 -5.944 1.00 . A A . 72 VAL N 1 1
18 52000 1 1 72 VAL O O -5.891 -15.132 -5.865 1.00 . A A . 72 VAL O 1 1
18 52001 1 1 73 ALA C C -4.331 -13.985 -3.400 1.00 . A A . 73 ALA C 1 1
18 52002 1 1 73 ALA CA C -5.380 -15.074 -3.181 1.00 . A A . 73 ALA CA 1 1
18 52003 1 1 73 ALA CB C -5.357 -15.527 -1.720 1.00 . A A . 73 ALA CB 1 1
18 52004 1 1 73 ALA H H -4.701 -17.016 -3.695 1.00 . A A . 73 ALA H 1 1
18 52005 1 1 73 ALA HA H -6.357 -14.675 -3.411 1.00 . A A . 73 ALA HA 1 1
18 52006 1 1 73 ALA HB1 H -5.577 -14.687 -1.078 1.00 . A A . 73 ALA HB1 1 1
18 52007 1 1 73 ALA HB2 H -4.379 -15.918 -1.479 1.00 . A A . 73 ALA HB2 1 1
18 52008 1 1 73 ALA HB3 H -6.099 -16.298 -1.570 1.00 . A A . 73 ALA HB3 1 1
18 52009 1 1 73 ALA N N -5.105 -16.203 -4.062 1.00 . A A . 73 ALA N 1 1
18 52010 1 1 73 ALA O O -4.623 -12.787 -3.326 1.00 . A A . 73 ALA O 1 1
18 52011 1 1 74 MET C C -2.327 -12.578 -5.100 1.00 . A A . 74 MET C 1 1
18 52012 1 1 74 MET CA C -2.012 -13.484 -3.913 1.00 . A A . 74 MET CA 1 1
18 52013 1 1 74 MET CB C -0.716 -14.256 -4.184 1.00 . A A . 74 MET CB 1 1
18 52014 1 1 74 MET CE C 3.197 -13.306 -3.706 1.00 . A A . 74 MET CE 1 1
18 52015 1 1 74 MET CG C 0.491 -13.347 -3.935 1.00 . A A . 74 MET CG 1 1
18 52016 1 1 74 MET H H -2.935 -15.379 -3.724 1.00 . A A . 74 MET H 1 1
18 52017 1 1 74 MET HA H -1.876 -12.872 -3.033 1.00 . A A . 74 MET HA 1 1
18 52018 1 1 74 MET HB2 H -0.665 -15.111 -3.524 1.00 . A A . 74 MET HB2 1 1
18 52019 1 1 74 MET HB3 H -0.705 -14.593 -5.209 1.00 . A A . 74 MET HB3 1 1
18 52020 1 1 74 MET HE1 H 4.164 -13.378 -4.177 1.00 . A A . 74 MET HE1 1 1
18 52021 1 1 74 MET HE2 H 3.213 -13.853 -2.773 1.00 . A A . 74 MET HE2 1 1
18 52022 1 1 74 MET HE3 H 2.967 -12.267 -3.517 1.00 . A A . 74 MET HE3 1 1
18 52023 1 1 74 MET HG2 H 0.278 -12.355 -4.305 1.00 . A A . 74 MET HG2 1 1
18 52024 1 1 74 MET HG3 H 0.692 -13.299 -2.875 1.00 . A A . 74 MET HG3 1 1
18 52025 1 1 74 MET N N -3.105 -14.416 -3.675 1.00 . A A . 74 MET N 1 1
18 52026 1 1 74 MET O O -1.684 -11.546 -5.291 1.00 . A A . 74 MET O 1 1
18 52027 1 1 74 MET SD S 1.937 -14.013 -4.795 1.00 . A A . 74 MET SD 1 1
18 52028 1 1 75 VAL C C -4.017 -10.736 -6.639 1.00 . A A . 75 VAL C 1 1
18 52029 1 1 75 VAL CA C -3.698 -12.167 -7.060 1.00 . A A . 75 VAL CA 1 1
18 52030 1 1 75 VAL CB C -4.914 -12.780 -7.762 1.00 . A A . 75 VAL CB 1 1
18 52031 1 1 75 VAL CG1 C -5.385 -11.844 -8.878 1.00 . A A . 75 VAL CG1 1 1
18 52032 1 1 75 VAL CG2 C -4.529 -14.129 -8.369 1.00 . A A . 75 VAL CG2 1 1
18 52033 1 1 75 VAL H H -3.804 -13.795 -5.702 1.00 . A A . 75 VAL H 1 1
18 52034 1 1 75 VAL HA H -2.870 -12.147 -7.752 1.00 . A A . 75 VAL HA 1 1
18 52035 1 1 75 VAL HB H -5.712 -12.918 -7.047 1.00 . A A . 75 VAL HB 1 1
18 52036 1 1 75 VAL HG11 H -5.889 -10.992 -8.446 1.00 . A A . 75 VAL HG11 1 1
18 52037 1 1 75 VAL HG12 H -6.065 -12.372 -9.529 1.00 . A A . 75 VAL HG12 1 1
18 52038 1 1 75 VAL HG13 H -4.532 -11.505 -9.448 1.00 . A A . 75 VAL HG13 1 1
18 52039 1 1 75 VAL HG21 H -3.587 -14.035 -8.890 1.00 . A A . 75 VAL HG21 1 1
18 52040 1 1 75 VAL HG22 H -5.293 -14.443 -9.064 1.00 . A A . 75 VAL HG22 1 1
18 52041 1 1 75 VAL HG23 H -4.434 -14.861 -7.586 1.00 . A A . 75 VAL HG23 1 1
18 52042 1 1 75 VAL N N -3.321 -12.965 -5.899 1.00 . A A . 75 VAL N 1 1
18 52043 1 1 75 VAL O O -3.644 -9.774 -7.311 1.00 . A A . 75 VAL O 1 1
18 52044 1 1 76 ILE C C -3.952 -8.746 -4.128 1.00 . A A . 76 ILE C 1 1
18 52045 1 1 76 ILE CA C -5.085 -9.318 -4.972 1.00 . A A . 76 ILE CA 1 1
18 52046 1 1 76 ILE CB C -6.343 -9.451 -4.108 1.00 . A A . 76 ILE CB 1 1
18 52047 1 1 76 ILE CD1 C -7.731 -9.346 -6.207 1.00 . A A . 76 ILE CD1 1 1
18 52048 1 1 76 ILE CG1 C -7.463 -10.126 -4.915 1.00 . A A . 76 ILE CG1 1 1
18 52049 1 1 76 ILE CG2 C -6.807 -8.065 -3.646 1.00 . A A . 76 ILE CG2 1 1
18 52050 1 1 76 ILE H H -4.968 -11.430 -5.021 1.00 . A A . 76 ILE H 1 1
18 52051 1 1 76 ILE HA H -5.288 -8.643 -5.789 1.00 . A A . 76 ILE HA 1 1
18 52052 1 1 76 ILE HB H -6.115 -10.055 -3.241 1.00 . A A . 76 ILE HB 1 1
18 52053 1 1 76 ILE HD11 H -8.725 -9.574 -6.563 1.00 . A A . 76 ILE HD11 1 1
18 52054 1 1 76 ILE HD12 H -7.009 -9.631 -6.957 1.00 . A A . 76 ILE HD12 1 1
18 52055 1 1 76 ILE HD13 H -7.654 -8.287 -6.016 1.00 . A A . 76 ILE HD13 1 1
18 52056 1 1 76 ILE HG12 H -7.166 -11.136 -5.161 1.00 . A A . 76 ILE HG12 1 1
18 52057 1 1 76 ILE HG13 H -8.364 -10.154 -4.321 1.00 . A A . 76 ILE HG13 1 1
18 52058 1 1 76 ILE HG21 H -7.601 -8.177 -2.921 1.00 . A A . 76 ILE HG21 1 1
18 52059 1 1 76 ILE HG22 H -7.173 -7.505 -4.493 1.00 . A A . 76 ILE HG22 1 1
18 52060 1 1 76 ILE HG23 H -5.982 -7.538 -3.195 1.00 . A A . 76 ILE HG23 1 1
18 52061 1 1 76 ILE N N -4.707 -10.621 -5.507 1.00 . A A . 76 ILE N 1 1
18 52062 1 1 76 ILE O O -3.731 -7.536 -4.109 1.00 . A A . 76 ILE O 1 1
18 52063 1 1 77 TRP C C -1.054 -8.514 -3.450 1.00 . A A . 77 TRP C 1 1
18 52064 1 1 77 TRP CA C -2.126 -9.182 -2.595 1.00 . A A . 77 TRP CA 1 1
18 52065 1 1 77 TRP CB C -1.522 -10.372 -1.840 1.00 . A A . 77 TRP CB 1 1
18 52066 1 1 77 TRP CD1 C 0.325 -9.298 -0.471 1.00 . A A . 77 TRP CD1 1 1
18 52067 1 1 77 TRP CD2 C -1.404 -9.990 0.793 1.00 . A A . 77 TRP CD2 1 1
18 52068 1 1 77 TRP CE2 C -0.454 -9.426 1.679 1.00 . A A . 77 TRP CE2 1 1
18 52069 1 1 77 TRP CE3 C -2.595 -10.502 1.339 1.00 . A A . 77 TRP CE3 1 1
18 52070 1 1 77 TRP CG C -0.886 -9.903 -0.565 1.00 . A A . 77 TRP CG 1 1
18 52071 1 1 77 TRP CH2 C -1.867 -9.886 3.579 1.00 . A A . 77 TRP CH2 1 1
18 52072 1 1 77 TRP CZ2 C -0.678 -9.374 3.054 1.00 . A A . 77 TRP CZ2 1 1
18 52073 1 1 77 TRP CZ3 C -2.824 -10.449 2.724 1.00 . A A . 77 TRP CZ3 1 1
18 52074 1 1 77 TRP H H -3.455 -10.584 -3.485 1.00 . A A . 77 TRP H 1 1
18 52075 1 1 77 TRP HA H -2.498 -8.464 -1.877 1.00 . A A . 77 TRP HA 1 1
18 52076 1 1 77 TRP HB2 H -2.302 -11.081 -1.608 1.00 . A A . 77 TRP HB2 1 1
18 52077 1 1 77 TRP HB3 H -0.775 -10.851 -2.458 1.00 . A A . 77 TRP HB3 1 1
18 52078 1 1 77 TRP HD1 H 0.983 -9.078 -1.299 1.00 . A A . 77 TRP HD1 1 1
18 52079 1 1 77 TRP HE1 H 1.403 -8.592 1.209 1.00 . A A . 77 TRP HE1 1 1
18 52080 1 1 77 TRP HE3 H -3.341 -10.937 0.689 1.00 . A A . 77 TRP HE3 1 1
18 52081 1 1 77 TRP HH2 H -2.048 -9.849 4.643 1.00 . A A . 77 TRP HH2 1 1
18 52082 1 1 77 TRP HZ2 H 0.063 -8.942 3.708 1.00 . A A . 77 TRP HZ2 1 1
18 52083 1 1 77 TRP HZ3 H -3.743 -10.844 3.132 1.00 . A A . 77 TRP HZ3 1 1
18 52084 1 1 77 TRP N N -3.236 -9.625 -3.432 1.00 . A A . 77 TRP N 1 1
18 52085 1 1 77 TRP NE1 N 0.586 -9.023 0.863 1.00 . A A . 77 TRP NE1 1 1
18 52086 1 1 77 TRP O O -0.682 -7.365 -3.207 1.00 . A A . 77 TRP O 1 1
18 52087 1 1 78 LEU C C -0.041 -7.502 -6.122 1.00 . A A . 78 LEU C 1 1
18 52088 1 1 78 LEU CA C 0.472 -8.712 -5.346 1.00 . A A . 78 LEU CA 1 1
18 52089 1 1 78 LEU CB C 0.903 -9.802 -6.332 1.00 . A A . 78 LEU CB 1 1
18 52090 1 1 78 LEU CD1 C 3.407 -9.733 -6.132 1.00 . A A . 78 LEU CD1 1 1
18 52091 1 1 78 LEU CD2 C 2.340 -10.148 -8.351 1.00 . A A . 78 LEU CD2 1 1
18 52092 1 1 78 LEU CG C 2.210 -9.392 -7.026 1.00 . A A . 78 LEU CG 1 1
18 52093 1 1 78 LEU H H -0.895 -10.146 -4.598 1.00 . A A . 78 LEU H 1 1
18 52094 1 1 78 LEU HA H 1.325 -8.417 -4.759 1.00 . A A . 78 LEU HA 1 1
18 52095 1 1 78 LEU HB2 H 1.050 -10.730 -5.799 1.00 . A A . 78 LEU HB2 1 1
18 52096 1 1 78 LEU HB3 H 0.130 -9.934 -7.075 1.00 . A A . 78 LEU HB3 1 1
18 52097 1 1 78 LEU HD11 H 4.318 -9.637 -6.702 1.00 . A A . 78 LEU HD11 1 1
18 52098 1 1 78 LEU HD12 H 3.314 -10.747 -5.773 1.00 . A A . 78 LEU HD12 1 1
18 52099 1 1 78 LEU HD13 H 3.436 -9.054 -5.293 1.00 . A A . 78 LEU HD13 1 1
18 52100 1 1 78 LEU HD21 H 2.246 -11.209 -8.171 1.00 . A A . 78 LEU HD21 1 1
18 52101 1 1 78 LEU HD22 H 3.305 -9.942 -8.790 1.00 . A A . 78 LEU HD22 1 1
18 52102 1 1 78 LEU HD23 H 1.561 -9.827 -9.027 1.00 . A A . 78 LEU HD23 1 1
18 52103 1 1 78 LEU HG H 2.197 -8.329 -7.218 1.00 . A A . 78 LEU HG 1 1
18 52104 1 1 78 LEU N N -0.557 -9.237 -4.454 1.00 . A A . 78 LEU N 1 1
18 52105 1 1 78 LEU O O 0.610 -6.459 -6.164 1.00 . A A . 78 LEU O 1 1
18 52106 1 1 79 TYR C C -1.635 -5.235 -6.761 1.00 . A A . 79 TYR C 1 1
18 52107 1 1 79 TYR CA C -1.788 -6.554 -7.514 1.00 . A A . 79 TYR CA 1 1
18 52108 1 1 79 TYR CB C -3.271 -6.836 -7.786 1.00 . A A . 79 TYR CB 1 1
18 52109 1 1 79 TYR CD1 C -2.498 -8.632 -9.386 1.00 . A A . 79 TYR CD1 1 1
18 52110 1 1 79 TYR CD2 C -4.475 -7.344 -9.944 1.00 . A A . 79 TYR CD2 1 1
18 52111 1 1 79 TYR CE1 C -2.636 -9.359 -10.576 1.00 . A A . 79 TYR CE1 1 1
18 52112 1 1 79 TYR CE2 C -4.613 -8.071 -11.133 1.00 . A A . 79 TYR CE2 1 1
18 52113 1 1 79 TYR CG C -3.419 -7.623 -9.070 1.00 . A A . 79 TYR CG 1 1
18 52114 1 1 79 TYR CZ C -3.693 -9.077 -11.449 1.00 . A A . 79 TYR CZ 1 1
18 52115 1 1 79 TYR H H -1.685 -8.498 -6.675 1.00 . A A . 79 TYR H 1 1
18 52116 1 1 79 TYR HA H -1.265 -6.478 -8.456 1.00 . A A . 79 TYR HA 1 1
18 52117 1 1 79 TYR HB2 H -3.683 -7.407 -6.966 1.00 . A A . 79 TYR HB2 1 1
18 52118 1 1 79 TYR HB3 H -3.807 -5.902 -7.877 1.00 . A A . 79 TYR HB3 1 1
18 52119 1 1 79 TYR HD1 H -1.682 -8.850 -8.715 1.00 . A A . 79 TYR HD1 1 1
18 52120 1 1 79 TYR HD2 H -5.186 -6.567 -9.701 1.00 . A A . 79 TYR HD2 1 1
18 52121 1 1 79 TYR HE1 H -1.926 -10.135 -10.819 1.00 . A A . 79 TYR HE1 1 1
18 52122 1 1 79 TYR HE2 H -5.428 -7.854 -11.807 1.00 . A A . 79 TYR HE2 1 1
18 52123 1 1 79 TYR HH H -4.522 -9.383 -13.141 1.00 . A A . 79 TYR HH 1 1
18 52124 1 1 79 TYR N N -1.207 -7.646 -6.740 1.00 . A A . 79 TYR N 1 1
18 52125 1 1 79 TYR O O -1.254 -4.217 -7.340 1.00 . A A . 79 TYR O 1 1
18 52126 1 1 79 TYR OH O -3.828 -9.794 -12.620 1.00 . A A . 79 TYR OH 1 1
18 52127 1 1 80 SER C C -0.364 -3.825 -4.249 1.00 . A A . 80 SER C 1 1
18 52128 1 1 80 SER CA C -1.818 -4.071 -4.640 1.00 . A A . 80 SER CA 1 1
18 52129 1 1 80 SER CB C -2.669 -4.226 -3.379 1.00 . A A . 80 SER CB 1 1
18 52130 1 1 80 SER H H -2.222 -6.110 -5.061 1.00 . A A . 80 SER H 1 1
18 52131 1 1 80 SER HA H -2.179 -3.222 -5.201 1.00 . A A . 80 SER HA 1 1
18 52132 1 1 80 SER HB2 H -2.869 -3.257 -2.955 1.00 . A A . 80 SER HB2 1 1
18 52133 1 1 80 SER HB3 H -3.605 -4.706 -3.634 1.00 . A A . 80 SER HB3 1 1
18 52134 1 1 80 SER HG H -1.453 -5.671 -2.910 1.00 . A A . 80 SER HG 1 1
18 52135 1 1 80 SER N N -1.929 -5.267 -5.467 1.00 . A A . 80 SER N 1 1
18 52136 1 1 80 SER O O 0.009 -2.712 -3.891 1.00 . A A . 80 SER O 1 1
18 52137 1 1 80 SER OG O -1.962 -5.014 -2.431 1.00 . A A . 80 SER OG 1 1
18 52138 1 1 81 ALA C C 2.569 -3.735 -4.843 1.00 . A A . 81 ALA C 1 1
18 52139 1 1 81 ALA CA C 1.855 -4.731 -3.935 1.00 . A A . 81 ALA CA 1 1
18 52140 1 1 81 ALA CB C 2.561 -6.085 -4.010 1.00 . A A . 81 ALA CB 1 1
18 52141 1 1 81 ALA H H 0.107 -5.740 -4.586 1.00 . A A . 81 ALA H 1 1
18 52142 1 1 81 ALA HA H 1.909 -4.373 -2.921 1.00 . A A . 81 ALA HA 1 1
18 52143 1 1 81 ALA HB1 H 2.568 -6.436 -5.030 1.00 . A A . 81 ALA HB1 1 1
18 52144 1 1 81 ALA HB2 H 2.040 -6.796 -3.387 1.00 . A A . 81 ALA HB2 1 1
18 52145 1 1 81 ALA HB3 H 3.578 -5.981 -3.660 1.00 . A A . 81 ALA HB3 1 1
18 52146 1 1 81 ALA N N 0.452 -4.868 -4.304 1.00 . A A . 81 ALA N 1 1
18 52147 1 1 81 ALA O O 3.109 -2.734 -4.375 1.00 . A A . 81 ALA O 1 1
18 52148 1 1 82 PHE C C 2.482 -1.848 -7.311 1.00 . A A . 82 PHE C 1 1
18 52149 1 1 82 PHE CA C 3.249 -3.157 -7.107 1.00 . A A . 82 PHE CA 1 1
18 52150 1 1 82 PHE CB C 3.386 -3.894 -8.447 1.00 . A A . 82 PHE CB 1 1
18 52151 1 1 82 PHE CD1 C 5.873 -4.309 -8.378 1.00 . A A . 82 PHE CD1 1 1
18 52152 1 1 82 PHE CD2 C 4.975 -2.917 -10.150 1.00 . A A . 82 PHE CD2 1 1
18 52153 1 1 82 PHE CE1 C 7.163 -4.134 -8.895 1.00 . A A . 82 PHE CE1 1 1
18 52154 1 1 82 PHE CE2 C 6.265 -2.741 -10.665 1.00 . A A . 82 PHE CE2 1 1
18 52155 1 1 82 PHE CG C 4.778 -3.701 -9.006 1.00 . A A . 82 PHE CG 1 1
18 52156 1 1 82 PHE CZ C 7.359 -3.350 -10.038 1.00 . A A . 82 PHE CZ 1 1
18 52157 1 1 82 PHE H H 2.143 -4.843 -6.452 1.00 . A A . 82 PHE H 1 1
18 52158 1 1 82 PHE HA H 4.236 -2.924 -6.736 1.00 . A A . 82 PHE HA 1 1
18 52159 1 1 82 PHE HB2 H 3.207 -4.949 -8.293 1.00 . A A . 82 PHE HB2 1 1
18 52160 1 1 82 PHE HB3 H 2.660 -3.510 -9.150 1.00 . A A . 82 PHE HB3 1 1
18 52161 1 1 82 PHE HD1 H 5.723 -4.914 -7.497 1.00 . A A . 82 PHE HD1 1 1
18 52162 1 1 82 PHE HD2 H 4.131 -2.448 -10.635 1.00 . A A . 82 PHE HD2 1 1
18 52163 1 1 82 PHE HE1 H 8.007 -4.603 -8.410 1.00 . A A . 82 PHE HE1 1 1
18 52164 1 1 82 PHE HE2 H 6.416 -2.136 -11.547 1.00 . A A . 82 PHE HE2 1 1
18 52165 1 1 82 PHE HZ H 8.353 -3.214 -10.436 1.00 . A A . 82 PHE HZ 1 1
18 52166 1 1 82 PHE N N 2.581 -4.024 -6.140 1.00 . A A . 82 PHE N 1 1
18 52167 1 1 82 PHE O O 3.084 -0.775 -7.339 1.00 . A A . 82 PHE O 1 1
18 52168 1 1 83 ARG C C 0.105 0.057 -6.460 1.00 . A A . 83 ARG C 1 1
18 52169 1 1 83 ARG CA C 0.367 -0.736 -7.737 1.00 . A A . 83 ARG CA 1 1
18 52170 1 1 83 ARG CB C -0.970 -1.131 -8.368 1.00 . A A . 83 ARG CB 1 1
18 52171 1 1 83 ARG CD C -2.055 -2.137 -10.394 1.00 . A A . 83 ARG CD 1 1
18 52172 1 1 83 ARG CG C -0.738 -1.625 -9.798 1.00 . A A . 83 ARG CG 1 1
18 52173 1 1 83 ARG CZ C -2.579 -0.458 -12.067 1.00 . A A . 83 ARG CZ 1 1
18 52174 1 1 83 ARG H H 0.729 -2.811 -7.494 1.00 . A A . 83 ARG H 1 1
18 52175 1 1 83 ARG HA H 0.896 -0.103 -8.434 1.00 . A A . 83 ARG HA 1 1
18 52176 1 1 83 ARG HB2 H -1.425 -1.918 -7.783 1.00 . A A . 83 ARG HB2 1 1
18 52177 1 1 83 ARG HB3 H -1.625 -0.273 -8.389 1.00 . A A . 83 ARG HB3 1 1
18 52178 1 1 83 ARG HD2 H -2.068 -3.216 -10.364 1.00 . A A . 83 ARG HD2 1 1
18 52179 1 1 83 ARG HD3 H -2.885 -1.757 -9.814 1.00 . A A . 83 ARG HD3 1 1
18 52180 1 1 83 ARG HE H -1.982 -2.317 -12.504 1.00 . A A . 83 ARG HE 1 1
18 52181 1 1 83 ARG HG2 H -0.363 -0.810 -10.402 1.00 . A A . 83 ARG HG2 1 1
18 52182 1 1 83 ARG HG3 H -0.013 -2.425 -9.788 1.00 . A A . 83 ARG HG3 1 1
18 52183 1 1 83 ARG HH11 H -2.781 0.091 -10.152 1.00 . A A . 83 ARG HH11 1 1
18 52184 1 1 83 ARG HH12 H -3.155 1.310 -11.324 1.00 . A A . 83 ARG HH12 1 1
18 52185 1 1 83 ARG HH21 H -2.470 -0.725 -14.047 1.00 . A A . 83 ARG HH21 1 1
18 52186 1 1 83 ARG HH22 H -2.980 0.848 -13.529 1.00 . A A . 83 ARG HH22 1 1
18 52187 1 1 83 ARG N N 1.169 -1.935 -7.494 1.00 . A A . 83 ARG N 1 1
18 52188 1 1 83 ARG NE N -2.187 -1.694 -11.776 1.00 . A A . 83 ARG NE 1 1
18 52189 1 1 83 ARG NH1 N -2.861 0.379 -11.106 1.00 . A A . 83 ARG NH1 1 1
18 52190 1 1 83 ARG NH2 N -2.684 -0.082 -13.311 1.00 . A A . 83 ARG NH2 1 1
18 52191 1 1 83 ARG O O 0.151 1.287 -6.475 1.00 . A A . 83 ARG O 1 1
18 52192 1 1 84 GLY C C 0.767 0.920 -3.692 1.00 . A A . 84 GLY C 1 1
18 52193 1 1 84 GLY CA C -0.427 0.062 -4.100 1.00 . A A . 84 GLY CA 1 1
18 52194 1 1 84 GLY H H -0.194 -1.608 -5.384 1.00 . A A . 84 GLY H 1 1
18 52195 1 1 84 GLY HA2 H -1.295 0.696 -4.217 1.00 . A A . 84 GLY HA2 1 1
18 52196 1 1 84 GLY HA3 H -0.622 -0.662 -3.324 1.00 . A A . 84 GLY HA3 1 1
18 52197 1 1 84 GLY N N -0.167 -0.631 -5.358 1.00 . A A . 84 GLY N 1 1
18 52198 1 1 84 GLY O O 0.606 2.091 -3.349 1.00 . A A . 84 GLY O 1 1
18 52199 1 1 85 VAL C C 3.470 2.175 -4.352 1.00 . A A . 85 VAL C 1 1
18 52200 1 1 85 VAL CA C 3.164 1.075 -3.338 1.00 . A A . 85 VAL CA 1 1
18 52201 1 1 85 VAL CB C 4.359 0.126 -3.223 1.00 . A A . 85 VAL CB 1 1
18 52202 1 1 85 VAL CG1 C 4.049 -0.968 -2.196 1.00 . A A . 85 VAL CG1 1 1
18 52203 1 1 85 VAL CG2 C 4.644 -0.512 -4.589 1.00 . A A . 85 VAL CG2 1 1
18 52204 1 1 85 VAL H H 2.032 -0.607 -3.990 1.00 . A A . 85 VAL H 1 1
18 52205 1 1 85 VAL HA H 2.993 1.532 -2.374 1.00 . A A . 85 VAL HA 1 1
18 52206 1 1 85 VAL HB H 5.227 0.683 -2.898 1.00 . A A . 85 VAL HB 1 1
18 52207 1 1 85 VAL HG11 H 4.135 -0.561 -1.197 1.00 . A A . 85 VAL HG11 1 1
18 52208 1 1 85 VAL HG12 H 4.747 -1.782 -2.313 1.00 . A A . 85 VAL HG12 1 1
18 52209 1 1 85 VAL HG13 H 3.044 -1.331 -2.350 1.00 . A A . 85 VAL HG13 1 1
18 52210 1 1 85 VAL HG21 H 5.138 -1.462 -4.449 1.00 . A A . 85 VAL HG21 1 1
18 52211 1 1 85 VAL HG22 H 5.281 0.143 -5.165 1.00 . A A . 85 VAL HG22 1 1
18 52212 1 1 85 VAL HG23 H 3.715 -0.663 -5.117 1.00 . A A . 85 VAL HG23 1 1
18 52213 1 1 85 VAL N N 1.962 0.336 -3.720 1.00 . A A . 85 VAL N 1 1
18 52214 1 1 85 VAL O O 3.777 3.307 -3.977 1.00 . A A . 85 VAL O 1 1
18 52215 1 1 86 GLN C C 2.765 4.054 -6.481 1.00 . A A . 86 GLN C 1 1
18 52216 1 1 86 GLN CA C 3.646 2.826 -6.680 1.00 . A A . 86 GLN CA 1 1
18 52217 1 1 86 GLN CB C 3.373 2.217 -8.059 1.00 . A A . 86 GLN CB 1 1
18 52218 1 1 86 GLN CD C 3.230 2.871 -10.474 1.00 . A A . 86 GLN CD 1 1
18 52219 1 1 86 GLN CG C 3.938 3.134 -9.149 1.00 . A A . 86 GLN CG 1 1
18 52220 1 1 86 GLN H H 3.126 0.930 -5.882 1.00 . A A . 86 GLN H 1 1
18 52221 1 1 86 GLN HA H 4.682 3.123 -6.628 1.00 . A A . 86 GLN HA 1 1
18 52222 1 1 86 GLN HB2 H 3.847 1.248 -8.123 1.00 . A A . 86 GLN HB2 1 1
18 52223 1 1 86 GLN HB3 H 2.308 2.107 -8.199 1.00 . A A . 86 GLN HB3 1 1
18 52224 1 1 86 GLN HE21 H 2.448 1.145 -9.884 1.00 . A A . 86 GLN HE21 1 1
18 52225 1 1 86 GLN HE22 H 2.064 1.611 -11.471 1.00 . A A . 86 GLN HE22 1 1
18 52226 1 1 86 GLN HG2 H 3.791 4.166 -8.865 1.00 . A A . 86 GLN HG2 1 1
18 52227 1 1 86 GLN HG3 H 4.995 2.943 -9.266 1.00 . A A . 86 GLN HG3 1 1
18 52228 1 1 86 GLN N N 3.380 1.843 -5.635 1.00 . A A . 86 GLN N 1 1
18 52229 1 1 86 GLN NE2 N 2.522 1.785 -10.622 1.00 . A A . 86 GLN NE2 1 1
18 52230 1 1 86 GLN O O 3.134 5.166 -6.859 1.00 . A A . 86 GLN O 1 1
18 52231 1 1 86 GLN OE1 O 3.323 3.678 -11.400 1.00 . A A . 86 GLN OE1 1 1
18 52232 1 1 87 LEU C C 1.182 5.814 -4.487 1.00 . A A . 87 LEU C 1 1
18 52233 1 1 87 LEU CA C 0.670 4.936 -5.627 1.00 . A A . 87 LEU CA 1 1
18 52234 1 1 87 LEU CB C -0.717 4.369 -5.274 1.00 . A A . 87 LEU CB 1 1
18 52235 1 1 87 LEU CD1 C -1.851 4.553 -7.506 1.00 . A A . 87 LEU CD1 1 1
18 52236 1 1 87 LEU CD2 C -3.166 4.867 -5.408 1.00 . A A . 87 LEU CD2 1 1
18 52237 1 1 87 LEU CG C -1.807 5.095 -6.074 1.00 . A A . 87 LEU CG 1 1
18 52238 1 1 87 LEU H H 1.362 2.934 -5.596 1.00 . A A . 87 LEU H 1 1
18 52239 1 1 87 LEU HA H 0.591 5.537 -6.520 1.00 . A A . 87 LEU HA 1 1
18 52240 1 1 87 LEU HB2 H -0.740 3.316 -5.508 1.00 . A A . 87 LEU HB2 1 1
18 52241 1 1 87 LEU HB3 H -0.902 4.502 -4.218 1.00 . A A . 87 LEU HB3 1 1
18 52242 1 1 87 LEU HD11 H -1.871 3.473 -7.484 1.00 . A A . 87 LEU HD11 1 1
18 52243 1 1 87 LEU HD12 H -0.977 4.885 -8.046 1.00 . A A . 87 LEU HD12 1 1
18 52244 1 1 87 LEU HD13 H -2.739 4.918 -8.001 1.00 . A A . 87 LEU HD13 1 1
18 52245 1 1 87 LEU HD21 H -3.280 3.818 -5.174 1.00 . A A . 87 LEU HD21 1 1
18 52246 1 1 87 LEU HD22 H -3.953 5.173 -6.080 1.00 . A A . 87 LEU HD22 1 1
18 52247 1 1 87 LEU HD23 H -3.223 5.446 -4.499 1.00 . A A . 87 LEU HD23 1 1
18 52248 1 1 87 LEU HG H -1.591 6.154 -6.098 1.00 . A A . 87 LEU HG 1 1
18 52249 1 1 87 LEU N N 1.600 3.843 -5.878 1.00 . A A . 87 LEU N 1 1
18 52250 1 1 87 LEU O O 1.116 7.042 -4.558 1.00 . A A . 87 LEU O 1 1
18 52251 1 1 88 THR C C 3.264 6.920 -2.743 1.00 . A A . 88 THR C 1 1
18 52252 1 1 88 THR CA C 2.213 5.914 -2.292 1.00 . A A . 88 THR CA 1 1
18 52253 1 1 88 THR CB C 2.828 4.950 -1.274 1.00 . A A . 88 THR CB 1 1
18 52254 1 1 88 THR CG2 C 1.774 3.939 -0.817 1.00 . A A . 88 THR CG2 1 1
18 52255 1 1 88 THR H H 1.721 4.196 -3.435 1.00 . A A . 88 THR H 1 1
18 52256 1 1 88 THR HA H 1.399 6.445 -1.820 1.00 . A A . 88 THR HA 1 1
18 52257 1 1 88 THR HB H 3.178 5.509 -0.420 1.00 . A A . 88 THR HB 1 1
18 52258 1 1 88 THR HG1 H 4.149 4.722 -2.682 1.00 . A A . 88 THR HG1 1 1
18 52259 1 1 88 THR HG21 H 1.122 4.402 -0.092 1.00 . A A . 88 THR HG21 1 1
18 52260 1 1 88 THR HG22 H 2.263 3.087 -0.369 1.00 . A A . 88 THR HG22 1 1
18 52261 1 1 88 THR HG23 H 1.192 3.615 -1.668 1.00 . A A . 88 THR HG23 1 1
18 52262 1 1 88 THR N N 1.693 5.176 -3.438 1.00 . A A . 88 THR N 1 1
18 52263 1 1 88 THR O O 3.434 7.976 -2.132 1.00 . A A . 88 THR O 1 1
18 52264 1 1 88 THR OG1 O 3.919 4.265 -1.870 1.00 . A A . 88 THR OG1 1 1
18 52265 1 1 89 TYR C C 4.419 8.761 -4.847 1.00 . A A . 89 TYR C 1 1
18 52266 1 1 89 TYR CA C 5.015 7.449 -4.345 1.00 . A A . 89 TYR CA 1 1
18 52267 1 1 89 TYR CB C 5.750 6.742 -5.491 1.00 . A A . 89 TYR CB 1 1
18 52268 1 1 89 TYR CD1 C 7.580 8.320 -6.214 1.00 . A A . 89 TYR CD1 1 1
18 52269 1 1 89 TYR CD2 C 8.158 6.421 -4.822 1.00 . A A . 89 TYR CD2 1 1
18 52270 1 1 89 TYR CE1 C 8.923 8.718 -6.228 1.00 . A A . 89 TYR CE1 1 1
18 52271 1 1 89 TYR CE2 C 9.500 6.819 -4.836 1.00 . A A . 89 TYR CE2 1 1
18 52272 1 1 89 TYR CG C 7.199 7.171 -5.511 1.00 . A A . 89 TYR CG 1 1
18 52273 1 1 89 TYR CZ C 9.883 7.967 -5.539 1.00 . A A . 89 TYR CZ 1 1
18 52274 1 1 89 TYR H H 3.793 5.719 -4.254 1.00 . A A . 89 TYR H 1 1
18 52275 1 1 89 TYR HA H 5.721 7.665 -3.557 1.00 . A A . 89 TYR HA 1 1
18 52276 1 1 89 TYR HB2 H 5.695 5.673 -5.345 1.00 . A A . 89 TYR HB2 1 1
18 52277 1 1 89 TYR HB3 H 5.287 6.999 -6.433 1.00 . A A . 89 TYR HB3 1 1
18 52278 1 1 89 TYR HD1 H 6.839 8.900 -6.746 1.00 . A A . 89 TYR HD1 1 1
18 52279 1 1 89 TYR HD2 H 7.863 5.536 -4.280 1.00 . A A . 89 TYR HD2 1 1
18 52280 1 1 89 TYR HE1 H 9.218 9.605 -6.771 1.00 . A A . 89 TYR HE1 1 1
18 52281 1 1 89 TYR HE2 H 10.241 6.239 -4.305 1.00 . A A . 89 TYR HE2 1 1
18 52282 1 1 89 TYR HH H 11.624 8.018 -4.756 1.00 . A A . 89 TYR HH 1 1
18 52283 1 1 89 TYR N N 3.971 6.578 -3.815 1.00 . A A . 89 TYR N 1 1
18 52284 1 1 89 TYR O O 4.913 9.841 -4.527 1.00 . A A . 89 TYR O 1 1
18 52285 1 1 89 TYR OH O 11.206 8.359 -5.550 1.00 . A A . 89 TYR OH 1 1
18 52286 1 1 90 GLU C C 2.238 10.763 -5.060 1.00 . A A . 90 GLU C 1 1
18 52287 1 1 90 GLU CA C 2.705 9.841 -6.183 1.00 . A A . 90 GLU CA 1 1
18 52288 1 1 90 GLU CB C 1.507 9.429 -7.041 1.00 . A A . 90 GLU CB 1 1
18 52289 1 1 90 GLU CD C 2.072 10.840 -9.027 1.00 . A A . 90 GLU CD 1 1
18 52290 1 1 90 GLU CG C 1.065 10.610 -7.907 1.00 . A A . 90 GLU CG 1 1
18 52291 1 1 90 GLU H H 3.008 7.769 -5.863 1.00 . A A . 90 GLU H 1 1
18 52292 1 1 90 GLU HA H 3.409 10.374 -6.803 1.00 . A A . 90 GLU HA 1 1
18 52293 1 1 90 GLU HB2 H 1.790 8.602 -7.678 1.00 . A A . 90 GLU HB2 1 1
18 52294 1 1 90 GLU HB3 H 0.691 9.128 -6.401 1.00 . A A . 90 GLU HB3 1 1
18 52295 1 1 90 GLU HG2 H 0.096 10.397 -8.333 1.00 . A A . 90 GLU HG2 1 1
18 52296 1 1 90 GLU HG3 H 1.001 11.499 -7.295 1.00 . A A . 90 GLU HG3 1 1
18 52297 1 1 90 GLU N N 3.357 8.656 -5.638 1.00 . A A . 90 GLU N 1 1
18 52298 1 1 90 GLU O O 2.194 11.982 -5.224 1.00 . A A . 90 GLU O 1 1
18 52299 1 1 90 GLU OE1 O 2.073 10.061 -9.966 1.00 . A A . 90 GLU OE1 1 1
18 52300 1 1 90 GLU OE2 O 2.830 11.792 -8.930 1.00 . A A . 90 GLU OE2 1 1
18 52301 1 1 91 HIS C C 2.608 11.616 -2.065 1.00 . A A . 91 HIS C 1 1
18 52302 1 1 91 HIS CA C 1.431 10.957 -2.777 1.00 . A A . 91 HIS CA 1 1
18 52303 1 1 91 HIS CB C 0.681 10.057 -1.793 1.00 . A A . 91 HIS CB 1 1
18 52304 1 1 91 HIS CD2 C -0.810 9.220 -3.786 1.00 . A A . 91 HIS CD2 1 1
18 52305 1 1 91 HIS CE1 C -1.391 7.304 -2.959 1.00 . A A . 91 HIS CE1 1 1
18 52306 1 1 91 HIS CG C -0.216 9.122 -2.553 1.00 . A A . 91 HIS CG 1 1
18 52307 1 1 91 HIS H H 1.947 9.198 -3.844 1.00 . A A . 91 HIS H 1 1
18 52308 1 1 91 HIS HA H 0.758 11.726 -3.127 1.00 . A A . 91 HIS HA 1 1
18 52309 1 1 91 HIS HB2 H 1.392 9.484 -1.215 1.00 . A A . 91 HIS HB2 1 1
18 52310 1 1 91 HIS HB3 H 0.085 10.666 -1.129 1.00 . A A . 91 HIS HB3 1 1
18 52311 1 1 91 HIS HD1 H -0.342 7.519 -1.175 1.00 . A A . 91 HIS HD1 1 1
18 52312 1 1 91 HIS HD2 H -0.716 10.062 -4.457 1.00 . A A . 91 HIS HD2 1 1
18 52313 1 1 91 HIS HE1 H -1.841 6.331 -2.834 1.00 . A A . 91 HIS HE1 1 1
18 52314 1 1 91 HIS HE2 H -2.079 7.869 -4.841 1.00 . A A . 91 HIS HE2 1 1
18 52315 1 1 91 HIS N N 1.892 10.175 -3.919 1.00 . A A . 91 HIS N 1 1
18 52316 1 1 91 HIS ND1 N -0.599 7.892 -2.044 1.00 . A A . 91 HIS ND1 1 1
18 52317 1 1 91 HIS NE2 N -1.552 8.071 -4.041 1.00 . A A . 91 HIS NE2 1 1
18 52318 1 1 91 HIS O O 2.584 12.813 -1.780 1.00 . A A . 91 HIS O 1 1
18 52319 1 1 92 THR C C 5.531 12.371 -1.966 1.00 . A A . 92 THR C 1 1
18 52320 1 1 92 THR CA C 4.816 11.341 -1.097 1.00 . A A . 92 THR CA 1 1
18 52321 1 1 92 THR CB C 5.774 10.193 -0.770 1.00 . A A . 92 THR CB 1 1
18 52322 1 1 92 THR CG2 C 5.124 9.258 0.249 1.00 . A A . 92 THR CG2 1 1
18 52323 1 1 92 THR H H 3.599 9.879 -2.029 1.00 . A A . 92 THR H 1 1
18 52324 1 1 92 THR HA H 4.511 11.812 -0.175 1.00 . A A . 92 THR HA 1 1
18 52325 1 1 92 THR HB H 6.687 10.591 -0.357 1.00 . A A . 92 THR HB 1 1
18 52326 1 1 92 THR HG1 H 6.486 10.070 -2.577 1.00 . A A . 92 THR HG1 1 1
18 52327 1 1 92 THR HG21 H 5.675 8.330 0.288 1.00 . A A . 92 THR HG21 1 1
18 52328 1 1 92 THR HG22 H 4.104 9.058 -0.044 1.00 . A A . 92 THR HG22 1 1
18 52329 1 1 92 THR HG23 H 5.134 9.724 1.223 1.00 . A A . 92 THR HG23 1 1
18 52330 1 1 92 THR N N 3.635 10.825 -1.779 1.00 . A A . 92 THR N 1 1
18 52331 1 1 92 THR O O 5.871 13.460 -1.504 1.00 . A A . 92 THR O 1 1
18 52332 1 1 92 THR OG1 O 6.065 9.468 -1.958 1.00 . A A . 92 THR OG1 1 1
18 52333 1 1 93 MET C C 5.742 14.282 -4.165 1.00 . A A . 93 MET C 1 1
18 52334 1 1 93 MET CA C 6.426 12.920 -4.154 1.00 . A A . 93 MET CA 1 1
18 52335 1 1 93 MET CB C 6.403 12.326 -5.563 1.00 . A A . 93 MET CB 1 1
18 52336 1 1 93 MET CE C 8.209 13.789 -8.964 1.00 . A A . 93 MET CE 1 1
18 52337 1 1 93 MET CG C 7.112 13.272 -6.532 1.00 . A A . 93 MET CG 1 1
18 52338 1 1 93 MET H H 5.458 11.141 -3.542 1.00 . A A . 93 MET H 1 1
18 52339 1 1 93 MET HA H 7.453 13.042 -3.843 1.00 . A A . 93 MET HA 1 1
18 52340 1 1 93 MET HB2 H 6.906 11.369 -5.558 1.00 . A A . 93 MET HB2 1 1
18 52341 1 1 93 MET HB3 H 5.379 12.192 -5.881 1.00 . A A . 93 MET HB3 1 1
18 52342 1 1 93 MET HE1 H 8.161 13.603 -10.025 1.00 . A A . 93 MET HE1 1 1
18 52343 1 1 93 MET HE2 H 9.242 13.907 -8.667 1.00 . A A . 93 MET HE2 1 1
18 52344 1 1 93 MET HE3 H 7.658 14.690 -8.732 1.00 . A A . 93 MET HE3 1 1
18 52345 1 1 93 MET HG2 H 6.473 14.116 -6.745 1.00 . A A . 93 MET HG2 1 1
18 52346 1 1 93 MET HG3 H 8.032 13.621 -6.086 1.00 . A A . 93 MET HG3 1 1
18 52347 1 1 93 MET N N 5.753 12.019 -3.228 1.00 . A A . 93 MET N 1 1
18 52348 1 1 93 MET O O 6.392 15.314 -4.005 1.00 . A A . 93 MET O 1 1
18 52349 1 1 93 MET SD S 7.483 12.393 -8.071 1.00 . A A . 93 MET SD 1 1
18 52350 1 1 94 LEU C C 3.732 16.222 -3.034 1.00 . A A . 94 LEU C 1 1
18 52351 1 1 94 LEU CA C 3.663 15.515 -4.385 1.00 . A A . 94 LEU CA 1 1
18 52352 1 1 94 LEU CB C 2.201 15.216 -4.736 1.00 . A A . 94 LEU CB 1 1
18 52353 1 1 94 LEU CD1 C 1.709 16.643 -6.743 1.00 . A A . 94 LEU CD1 1 1
18 52354 1 1 94 LEU CD2 C 0.012 16.416 -4.930 1.00 . A A . 94 LEU CD2 1 1
18 52355 1 1 94 LEU CG C 1.510 16.496 -5.231 1.00 . A A . 94 LEU CG 1 1
18 52356 1 1 94 LEU H H 3.964 13.418 -4.473 1.00 . A A . 94 LEU H 1 1
18 52357 1 1 94 LEU HA H 4.079 16.163 -5.140 1.00 . A A . 94 LEU HA 1 1
18 52358 1 1 94 LEU HB2 H 2.165 14.463 -5.510 1.00 . A A . 94 LEU HB2 1 1
18 52359 1 1 94 LEU HB3 H 1.690 14.851 -3.856 1.00 . A A . 94 LEU HB3 1 1
18 52360 1 1 94 LEU HD11 H 1.148 15.875 -7.255 1.00 . A A . 94 LEU HD11 1 1
18 52361 1 1 94 LEU HD12 H 2.756 16.542 -6.982 1.00 . A A . 94 LEU HD12 1 1
18 52362 1 1 94 LEU HD13 H 1.360 17.614 -7.059 1.00 . A A . 94 LEU HD13 1 1
18 52363 1 1 94 LEU HD21 H -0.483 17.292 -5.323 1.00 . A A . 94 LEU HD21 1 1
18 52364 1 1 94 LEU HD22 H -0.139 16.367 -3.861 1.00 . A A . 94 LEU HD22 1 1
18 52365 1 1 94 LEU HD23 H -0.401 15.532 -5.392 1.00 . A A . 94 LEU HD23 1 1
18 52366 1 1 94 LEU HG H 1.934 17.354 -4.729 1.00 . A A . 94 LEU HG 1 1
18 52367 1 1 94 LEU N N 4.428 14.274 -4.353 1.00 . A A . 94 LEU N 1 1
18 52368 1 1 94 LEU O O 4.015 17.418 -2.962 1.00 . A A . 94 LEU O 1 1
18 52369 1 1 95 GLN C C 4.827 16.765 -0.382 1.00 . A A . 95 GLN C 1 1
18 52370 1 1 95 GLN CA C 3.503 16.044 -0.624 1.00 . A A . 95 GLN CA 1 1
18 52371 1 1 95 GLN CB C 3.311 14.941 0.419 1.00 . A A . 95 GLN CB 1 1
18 52372 1 1 95 GLN CD C 2.726 14.508 2.813 1.00 . A A . 95 GLN CD 1 1
18 52373 1 1 95 GLN CG C 3.139 15.572 1.803 1.00 . A A . 95 GLN CG 1 1
18 52374 1 1 95 GLN H H 3.248 14.528 -2.087 1.00 . A A . 95 GLN H 1 1
18 52375 1 1 95 GLN HA H 2.697 16.755 -0.528 1.00 . A A . 95 GLN HA 1 1
18 52376 1 1 95 GLN HB2 H 2.430 14.365 0.174 1.00 . A A . 95 GLN HB2 1 1
18 52377 1 1 95 GLN HB3 H 4.174 14.295 0.425 1.00 . A A . 95 GLN HB3 1 1
18 52378 1 1 95 GLN HE21 H 4.233 13.294 2.371 1.00 . A A . 95 GLN HE21 1 1
18 52379 1 1 95 GLN HE22 H 3.179 12.733 3.578 1.00 . A A . 95 GLN HE22 1 1
18 52380 1 1 95 GLN HG2 H 4.074 16.017 2.112 1.00 . A A . 95 GLN HG2 1 1
18 52381 1 1 95 GLN HG3 H 2.377 16.335 1.757 1.00 . A A . 95 GLN HG3 1 1
18 52382 1 1 95 GLN N N 3.469 15.475 -1.967 1.00 . A A . 95 GLN N 1 1
18 52383 1 1 95 GLN NE2 N 3.438 13.422 2.931 1.00 . A A . 95 GLN NE2 1 1
18 52384 1 1 95 GLN O O 4.849 17.877 0.146 1.00 . A A . 95 GLN O 1 1
18 52385 1 1 95 GLN OE1 O 1.728 14.671 3.516 1.00 . A A . 95 GLN OE1 1 1
18 52386 1 1 96 LEU C C 7.597 17.593 -1.816 1.00 . A A . 96 LEU C 1 1
18 52387 1 1 96 LEU CA C 7.249 16.731 -0.606 1.00 . A A . 96 LEU CA 1 1
18 52388 1 1 96 LEU CB C 8.310 15.636 -0.436 1.00 . A A . 96 LEU CB 1 1
18 52389 1 1 96 LEU CD1 C 8.871 16.195 1.955 1.00 . A A . 96 LEU CD1 1 1
18 52390 1 1 96 LEU CD2 C 6.890 14.757 1.428 1.00 . A A . 96 LEU CD2 1 1
18 52391 1 1 96 LEU CG C 8.316 15.121 1.010 1.00 . A A . 96 LEU CG 1 1
18 52392 1 1 96 LEU H H 5.851 15.250 -1.200 1.00 . A A . 96 LEU H 1 1
18 52393 1 1 96 LEU HA H 7.241 17.354 0.274 1.00 . A A . 96 LEU HA 1 1
18 52394 1 1 96 LEU HB2 H 8.087 14.818 -1.106 1.00 . A A . 96 LEU HB2 1 1
18 52395 1 1 96 LEU HB3 H 9.283 16.037 -0.676 1.00 . A A . 96 LEU HB3 1 1
18 52396 1 1 96 LEU HD11 H 9.625 16.775 1.445 1.00 . A A . 96 LEU HD11 1 1
18 52397 1 1 96 LEU HD12 H 9.311 15.717 2.818 1.00 . A A . 96 LEU HD12 1 1
18 52398 1 1 96 LEU HD13 H 8.071 16.847 2.277 1.00 . A A . 96 LEU HD13 1 1
18 52399 1 1 96 LEU HD21 H 6.320 15.660 1.589 1.00 . A A . 96 LEU HD21 1 1
18 52400 1 1 96 LEU HD22 H 6.918 14.183 2.343 1.00 . A A . 96 LEU HD22 1 1
18 52401 1 1 96 LEU HD23 H 6.426 14.172 0.650 1.00 . A A . 96 LEU HD23 1 1
18 52402 1 1 96 LEU HG H 8.940 14.240 1.070 1.00 . A A . 96 LEU HG 1 1
18 52403 1 1 96 LEU N N 5.928 16.132 -0.778 1.00 . A A . 96 LEU N 1 1
18 52404 1 1 96 LEU O O 8.546 18.377 -1.780 1.00 . A A . 96 LEU O 1 1
18 52405 1 1 97 TYR C C 5.738 18.777 -4.635 1.00 . A A . 97 TYR C 1 1
18 52406 1 1 97 TYR CA C 7.055 18.208 -4.109 1.00 . A A . 97 TYR CA 1 1
18 52407 1 1 97 TYR CB C 7.698 17.307 -5.173 1.00 . A A . 97 TYR CB 1 1
18 52408 1 1 97 TYR CD1 C 9.774 18.610 -5.758 1.00 . A A . 97 TYR CD1 1 1
18 52409 1 1 97 TYR CD2 C 7.991 18.463 -7.395 1.00 . A A . 97 TYR CD2 1 1
18 52410 1 1 97 TYR CE1 C 10.526 19.388 -6.646 1.00 . A A . 97 TYR CE1 1 1
18 52411 1 1 97 TYR CE2 C 8.743 19.241 -8.283 1.00 . A A . 97 TYR CE2 1 1
18 52412 1 1 97 TYR CG C 8.507 18.147 -6.132 1.00 . A A . 97 TYR CG 1 1
18 52413 1 1 97 TYR CZ C 10.010 19.703 -7.909 1.00 . A A . 97 TYR CZ 1 1
18 52414 1 1 97 TYR H H 6.082 16.800 -2.857 1.00 . A A . 97 TYR H 1 1
18 52415 1 1 97 TYR HA H 7.726 19.026 -3.890 1.00 . A A . 97 TYR HA 1 1
18 52416 1 1 97 TYR HB2 H 8.346 16.591 -4.690 1.00 . A A . 97 TYR HB2 1 1
18 52417 1 1 97 TYR HB3 H 6.927 16.782 -5.718 1.00 . A A . 97 TYR HB3 1 1
18 52418 1 1 97 TYR HD1 H 10.172 18.366 -4.784 1.00 . A A . 97 TYR HD1 1 1
18 52419 1 1 97 TYR HD2 H 7.014 18.106 -7.683 1.00 . A A . 97 TYR HD2 1 1
18 52420 1 1 97 TYR HE1 H 11.503 19.745 -6.357 1.00 . A A . 97 TYR HE1 1 1
18 52421 1 1 97 TYR HE2 H 8.345 19.485 -9.258 1.00 . A A . 97 TYR HE2 1 1
18 52422 1 1 97 TYR HH H 11.666 20.454 -8.494 1.00 . A A . 97 TYR HH 1 1
18 52423 1 1 97 TYR N N 6.823 17.440 -2.888 1.00 . A A . 97 TYR N 1 1
18 52424 1 1 97 TYR O O 5.212 18.321 -5.651 1.00 . A A . 97 TYR O 1 1
18 52425 1 1 97 TYR OH O 10.752 20.471 -8.785 1.00 . A A . 97 TYR OH 1 1
18 52426 1 1 98 PRO C C 3.856 20.719 -5.846 1.00 . A A . 98 PRO C 1 1
18 52427 1 1 98 PRO CA C 3.915 20.404 -4.352 1.00 . A A . 98 PRO CA 1 1
18 52428 1 1 98 PRO CB C 3.891 21.686 -3.515 1.00 . A A . 98 PRO CB 1 1
18 52429 1 1 98 PRO CD C 5.764 20.359 -2.737 1.00 . A A . 98 PRO CD 1 1
18 52430 1 1 98 PRO CG C 4.700 21.372 -2.300 1.00 . A A . 98 PRO CG 1 1
18 52431 1 1 98 PRO HA H 3.084 19.779 -4.072 1.00 . A A . 98 PRO HA 1 1
18 52432 1 1 98 PRO HB2 H 4.338 22.502 -4.067 1.00 . A A . 98 PRO HB2 1 1
18 52433 1 1 98 PRO HB3 H 2.879 21.933 -3.232 1.00 . A A . 98 PRO HB3 1 1
18 52434 1 1 98 PRO HD2 H 6.697 20.863 -2.955 1.00 . A A . 98 PRO HD2 1 1
18 52435 1 1 98 PRO HD3 H 5.907 19.604 -1.980 1.00 . A A . 98 PRO HD3 1 1
18 52436 1 1 98 PRO HG2 H 5.170 22.272 -1.924 1.00 . A A . 98 PRO HG2 1 1
18 52437 1 1 98 PRO HG3 H 4.074 20.933 -1.539 1.00 . A A . 98 PRO HG3 1 1
18 52438 1 1 98 PRO N N 5.201 19.758 -3.958 1.00 . A A . 98 PRO N 1 1
18 52439 1 1 98 PRO O O 4.706 21.436 -6.373 1.00 . A A . 98 PRO O 1 1
18 52440 1 1 99 SER C C 1.296 19.950 -8.408 1.00 . A A . 99 SER C 1 1
18 52441 1 1 99 SER CA C 2.676 20.412 -7.949 1.00 . A A . 99 SER CA 1 1
18 52442 1 1 99 SER CB C 3.754 19.657 -8.728 1.00 . A A . 99 SER CB 1 1
18 52443 1 1 99 SER H H 2.195 19.620 -6.043 1.00 . A A . 99 SER H 1 1
18 52444 1 1 99 SER HA H 2.778 21.468 -8.147 1.00 . A A . 99 SER HA 1 1
18 52445 1 1 99 SER HB2 H 4.697 20.169 -8.630 1.00 . A A . 99 SER HB2 1 1
18 52446 1 1 99 SER HB3 H 3.848 18.655 -8.331 1.00 . A A . 99 SER HB3 1 1
18 52447 1 1 99 SER HG H 2.596 20.131 -10.218 1.00 . A A . 99 SER HG 1 1
18 52448 1 1 99 SER N N 2.843 20.181 -6.518 1.00 . A A . 99 SER N 1 1
18 52449 1 1 99 SER O O 1.176 19.033 -9.221 1.00 . A A . 99 SER O 1 1
18 52450 1 1 99 SER OG O 3.390 19.605 -10.101 1.00 . A A . 99 SER OG 1 1
18 52451 1 1 100 PRO C C -1.336 20.074 -9.773 1.00 . A A . 100 PRO C 1 1
18 52452 1 1 100 PRO CA C -1.144 20.215 -8.264 1.00 . A A . 100 PRO CA 1 1
18 52453 1 1 100 PRO CB C -1.963 21.385 -7.712 1.00 . A A . 100 PRO CB 1 1
18 52454 1 1 100 PRO CD C 0.316 21.671 -6.930 1.00 . A A . 100 PRO CD 1 1
18 52455 1 1 100 PRO CG C -1.152 21.932 -6.582 1.00 . A A . 100 PRO CG 1 1
18 52456 1 1 100 PRO HA H -1.438 19.305 -7.767 1.00 . A A . 100 PRO HA 1 1
18 52457 1 1 100 PRO HB2 H -2.101 22.138 -8.477 1.00 . A A . 100 PRO HB2 1 1
18 52458 1 1 100 PRO HB3 H -2.918 21.039 -7.349 1.00 . A A . 100 PRO HB3 1 1
18 52459 1 1 100 PRO HD2 H 0.761 22.550 -7.376 1.00 . A A . 100 PRO HD2 1 1
18 52460 1 1 100 PRO HD3 H 0.865 21.367 -6.053 1.00 . A A . 100 PRO HD3 1 1
18 52461 1 1 100 PRO HG2 H -1.331 22.996 -6.481 1.00 . A A . 100 PRO HG2 1 1
18 52462 1 1 100 PRO HG3 H -1.405 21.424 -5.664 1.00 . A A . 100 PRO HG3 1 1
18 52463 1 1 100 PRO N N 0.259 20.567 -7.903 1.00 . A A . 100 PRO N 1 1
18 52464 1 1 100 PRO O O -1.241 21.052 -10.514 1.00 . A A . 100 PRO O 1 1
18 52465 1 1 101 PHE C C -3.286 18.811 -12.009 1.00 . A A . 101 PHE C 1 1
18 52466 1 1 101 PHE CA C -1.820 18.594 -11.640 1.00 . A A . 101 PHE CA 1 1
18 52467 1 1 101 PHE CB C -1.411 17.155 -11.977 1.00 . A A . 101 PHE CB 1 1
18 52468 1 1 101 PHE CD1 C 0.607 17.613 -13.418 1.00 . A A . 101 PHE CD1 1 1
18 52469 1 1 101 PHE CD2 C 0.929 16.522 -11.276 1.00 . A A . 101 PHE CD2 1 1
18 52470 1 1 101 PHE CE1 C 1.985 17.558 -13.653 1.00 . A A . 101 PHE CE1 1 1
18 52471 1 1 101 PHE CE2 C 2.308 16.467 -11.512 1.00 . A A . 101 PHE CE2 1 1
18 52472 1 1 101 PHE CG C 0.079 17.095 -12.229 1.00 . A A . 101 PHE CG 1 1
18 52473 1 1 101 PHE CZ C 2.836 16.985 -12.701 1.00 . A A . 101 PHE CZ 1 1
18 52474 1 1 101 PHE H H -1.678 18.111 -9.581 1.00 . A A . 101 PHE H 1 1
18 52475 1 1 101 PHE HA H -1.211 19.276 -12.215 1.00 . A A . 101 PHE HA 1 1
18 52476 1 1 101 PHE HB2 H -1.662 16.507 -11.149 1.00 . A A . 101 PHE HB2 1 1
18 52477 1 1 101 PHE HB3 H -1.936 16.828 -12.862 1.00 . A A . 101 PHE HB3 1 1
18 52478 1 1 101 PHE HD1 H -0.049 18.055 -14.153 1.00 . A A . 101 PHE HD1 1 1
18 52479 1 1 101 PHE HD2 H 0.522 16.123 -10.359 1.00 . A A . 101 PHE HD2 1 1
18 52480 1 1 101 PHE HE1 H 2.393 17.957 -14.571 1.00 . A A . 101 PHE HE1 1 1
18 52481 1 1 101 PHE HE2 H 2.964 16.026 -10.777 1.00 . A A . 101 PHE HE2 1 1
18 52482 1 1 101 PHE HZ H 3.900 16.942 -12.883 1.00 . A A . 101 PHE HZ 1 1
18 52483 1 1 101 PHE N N -1.611 18.852 -10.218 1.00 . A A . 101 PHE N 1 1
18 52484 1 1 101 PHE O O -4.175 18.154 -11.468 1.00 . A A . 101 PHE O 1 1
18 52485 1 1 102 ALA C C -5.604 18.758 -13.793 1.00 . A A . 102 ALA C 1 1
18 52486 1 1 102 ALA CA C -4.887 20.033 -13.364 1.00 . A A . 102 ALA CA 1 1
18 52487 1 1 102 ALA CB C -4.860 21.022 -14.531 1.00 . A A . 102 ALA CB 1 1
18 52488 1 1 102 ALA H H -2.777 20.229 -13.326 1.00 . A A . 102 ALA H 1 1
18 52489 1 1 102 ALA HA H -5.426 20.479 -12.542 1.00 . A A . 102 ALA HA 1 1
18 52490 1 1 102 ALA HB1 H -4.333 20.581 -15.365 1.00 . A A . 102 ALA HB1 1 1
18 52491 1 1 102 ALA HB2 H -4.356 21.927 -14.225 1.00 . A A . 102 ALA HB2 1 1
18 52492 1 1 102 ALA HB3 H -5.872 21.256 -14.828 1.00 . A A . 102 ALA HB3 1 1
18 52493 1 1 102 ALA N N -3.526 19.737 -12.931 1.00 . A A . 102 ALA N 1 1
18 52494 1 1 102 ALA O O -5.159 18.059 -14.703 1.00 . A A . 102 ALA O 1 1
18 52495 1 1 103 THR C C -8.930 17.419 -12.956 1.00 . A A . 103 THR C 1 1
18 52496 1 1 103 THR CA C -7.496 17.272 -13.455 1.00 . A A . 103 THR CA 1 1
18 52497 1 1 103 THR CB C -6.850 16.035 -12.822 1.00 . A A . 103 THR CB 1 1
18 52498 1 1 103 THR CG2 C -6.782 16.201 -11.301 1.00 . A A . 103 THR CG2 1 1
18 52499 1 1 103 THR H H -7.027 19.060 -12.419 1.00 . A A . 103 THR H 1 1
18 52500 1 1 103 THR HA H -7.511 17.145 -14.527 1.00 . A A . 103 THR HA 1 1
18 52501 1 1 103 THR HB H -5.850 15.914 -13.212 1.00 . A A . 103 THR HB 1 1
18 52502 1 1 103 THR HG1 H -8.412 14.898 -12.595 1.00 . A A . 103 THR HG1 1 1
18 52503 1 1 103 THR HG21 H -5.983 15.588 -10.909 1.00 . A A . 103 THR HG21 1 1
18 52504 1 1 103 THR HG22 H -7.719 15.893 -10.863 1.00 . A A . 103 THR HG22 1 1
18 52505 1 1 103 THR HG23 H -6.592 17.237 -11.058 1.00 . A A . 103 THR HG23 1 1
18 52506 1 1 103 THR N N -6.720 18.464 -13.133 1.00 . A A . 103 THR N 1 1
18 52507 1 1 103 THR O O -9.880 17.306 -13.731 1.00 . A A . 103 THR O 1 1
18 52508 1 1 103 THR OG1 O -7.622 14.886 -13.140 1.00 . A A . 103 THR OG1 1 1
18 52509 1 1 104 SER C C -10.290 18.213 -9.591 1.00 . A A . 104 SER C 1 1
18 52510 1 1 104 SER CA C -10.404 17.846 -11.068 1.00 . A A . 104 SER CA 1 1
18 52511 1 1 104 SER CB C -11.210 16.554 -11.208 1.00 . A A . 104 SER CB 1 1
18 52512 1 1 104 SER H H -8.286 17.763 -11.091 1.00 . A A . 104 SER H 1 1
18 52513 1 1 104 SER HA H -10.922 18.638 -11.587 1.00 . A A . 104 SER HA 1 1
18 52514 1 1 104 SER HB2 H -11.346 16.321 -12.251 1.00 . A A . 104 SER HB2 1 1
18 52515 1 1 104 SER HB3 H -10.678 15.744 -10.727 1.00 . A A . 104 SER HB3 1 1
18 52516 1 1 104 SER HG H -13.150 16.400 -11.207 1.00 . A A . 104 SER HG 1 1
18 52517 1 1 104 SER N N -9.080 17.679 -11.660 1.00 . A A . 104 SER N 1 1
18 52518 1 1 104 SER O O -10.354 19.386 -9.225 1.00 . A A . 104 SER O 1 1
18 52519 1 1 104 SER OG O -12.482 16.729 -10.599 1.00 . A A . 104 SER OG 1 1
18 52520 1 1 105 ASP C C -11.195 18.218 -6.792 1.00 . A A . 105 ASP C 1 1
18 52521 1 1 105 ASP CA C -10.006 17.419 -7.312 1.00 . A A . 105 ASP CA 1 1
18 52522 1 1 105 ASP CB C -8.710 18.170 -7.002 1.00 . A A . 105 ASP CB 1 1
18 52523 1 1 105 ASP CG C -8.419 18.106 -5.505 1.00 . A A . 105 ASP CG 1 1
18 52524 1 1 105 ASP H H -10.082 16.283 -9.099 1.00 . A A . 105 ASP H 1 1
18 52525 1 1 105 ASP HA H -9.982 16.462 -6.811 1.00 . A A . 105 ASP HA 1 1
18 52526 1 1 105 ASP HB2 H -7.894 17.717 -7.546 1.00 . A A . 105 ASP HB2 1 1
18 52527 1 1 105 ASP HB3 H -8.813 19.202 -7.301 1.00 . A A . 105 ASP HB3 1 1
18 52528 1 1 105 ASP N N -10.124 17.198 -8.749 1.00 . A A . 105 ASP N 1 1
18 52529 1 1 105 ASP O O -12.066 18.625 -7.561 1.00 . A A . 105 ASP O 1 1
18 52530 1 1 105 ASP OD1 O -7.887 17.099 -5.068 1.00 . A A . 105 ASP OD1 1 1
18 52531 1 1 105 ASP OD2 O -8.732 19.064 -4.820 1.00 . A A . 105 ASP OD2 1 1
18 52532 1 1 106 PHE C C -13.658 18.574 -5.240 1.00 . A A . 106 PHE C 1 1
18 52533 1 1 106 PHE CA C -12.314 19.191 -4.869 1.00 . A A . 106 PHE CA 1 1
18 52534 1 1 106 PHE CB C -12.267 20.650 -5.338 1.00 . A A . 106 PHE CB 1 1
18 52535 1 1 106 PHE CD1 C -12.370 21.878 -3.139 1.00 . A A . 106 PHE CD1 1 1
18 52536 1 1 106 PHE CD2 C -14.282 21.994 -4.627 1.00 . A A . 106 PHE CD2 1 1
18 52537 1 1 106 PHE CE1 C -13.038 22.693 -2.217 1.00 . A A . 106 PHE CE1 1 1
18 52538 1 1 106 PHE CE2 C -14.949 22.808 -3.705 1.00 . A A . 106 PHE CE2 1 1
18 52539 1 1 106 PHE CG C -12.991 21.529 -4.344 1.00 . A A . 106 PHE CG 1 1
18 52540 1 1 106 PHE CZ C -14.327 23.158 -2.499 1.00 . A A . 106 PHE CZ 1 1
18 52541 1 1 106 PHE H H -10.504 18.091 -4.918 1.00 . A A . 106 PHE H 1 1
18 52542 1 1 106 PHE HA H -12.198 19.164 -3.797 1.00 . A A . 106 PHE HA 1 1
18 52543 1 1 106 PHE HB2 H -11.238 20.968 -5.416 1.00 . A A . 106 PHE HB2 1 1
18 52544 1 1 106 PHE HB3 H -12.743 20.734 -6.304 1.00 . A A . 106 PHE HB3 1 1
18 52545 1 1 106 PHE HD1 H -11.374 21.519 -2.921 1.00 . A A . 106 PHE HD1 1 1
18 52546 1 1 106 PHE HD2 H -14.761 21.724 -5.557 1.00 . A A . 106 PHE HD2 1 1
18 52547 1 1 106 PHE HE1 H -12.558 22.962 -1.287 1.00 . A A . 106 PHE HE1 1 1
18 52548 1 1 106 PHE HE2 H -15.944 23.168 -3.922 1.00 . A A . 106 PHE HE2 1 1
18 52549 1 1 106 PHE HZ H -14.843 23.786 -1.788 1.00 . A A . 106 PHE HZ 1 1
18 52550 1 1 106 PHE N N -11.225 18.439 -5.482 1.00 . A A . 106 PHE N 1 1
18 52551 1 1 106 PHE O O -14.287 18.972 -6.221 1.00 . A A . 106 PHE O 1 1
18 52552 1 1 107 MET C C -15.361 16.312 -6.108 1.00 . A A . 107 MET C 1 1
18 52553 1 1 107 MET CA C -15.363 16.929 -4.713 1.00 . A A . 107 MET CA 1 1
18 52554 1 1 107 MET CB C -16.514 17.930 -4.596 1.00 . A A . 107 MET CB 1 1
18 52555 1 1 107 MET CE C -20.543 17.152 -4.316 1.00 . A A . 107 MET CE 1 1
18 52556 1 1 107 MET CG C -17.844 17.177 -4.598 1.00 . A A . 107 MET CG 1 1
18 52557 1 1 107 MET H H -13.550 17.317 -3.685 1.00 . A A . 107 MET H 1 1
18 52558 1 1 107 MET HA H -15.505 16.146 -3.983 1.00 . A A . 107 MET HA 1 1
18 52559 1 1 107 MET HB2 H -16.415 18.486 -3.675 1.00 . A A . 107 MET HB2 1 1
18 52560 1 1 107 MET HB3 H -16.487 18.611 -5.433 1.00 . A A . 107 MET HB3 1 1
18 52561 1 1 107 MET HE1 H -20.674 16.620 -5.245 1.00 . A A . 107 MET HE1 1 1
18 52562 1 1 107 MET HE2 H -21.461 17.663 -4.064 1.00 . A A . 107 MET HE2 1 1
18 52563 1 1 107 MET HE3 H -20.288 16.448 -3.535 1.00 . A A . 107 MET HE3 1 1
18 52564 1 1 107 MET HG2 H -17.933 16.606 -5.511 1.00 . A A . 107 MET HG2 1 1
18 52565 1 1 107 MET HG3 H -17.881 16.509 -3.750 1.00 . A A . 107 MET HG3 1 1
18 52566 1 1 107 MET N N -14.093 17.596 -4.453 1.00 . A A . 107 MET N 1 1
18 52567 1 1 107 MET O O -15.649 16.987 -7.096 1.00 . A A . 107 MET O 1 1
18 52568 1 1 107 MET SD S -19.209 18.361 -4.494 1.00 . A A . 107 MET SD 1 1
18 52569 1 1 108 VAL C C -16.328 13.656 -7.754 1.00 . A A . 108 VAL C 1 1
18 52570 1 1 108 VAL CA C -14.990 14.326 -7.461 1.00 . A A . 108 VAL CA 1 1
18 52571 1 1 108 VAL CB C -13.884 13.271 -7.444 1.00 . A A . 108 VAL CB 1 1
18 52572 1 1 108 VAL CG1 C -12.520 13.963 -7.468 1.00 . A A . 108 VAL CG1 1 1
18 52573 1 1 108 VAL CG2 C -14.005 12.426 -6.174 1.00 . A A . 108 VAL CG2 1 1
18 52574 1 1 108 VAL H H -14.808 14.539 -5.359 1.00 . A A . 108 VAL H 1 1
18 52575 1 1 108 VAL HA H -14.777 15.038 -8.246 1.00 . A A . 108 VAL HA 1 1
18 52576 1 1 108 VAL HB H -13.979 12.635 -8.312 1.00 . A A . 108 VAL HB 1 1
18 52577 1 1 108 VAL HG11 H -11.740 13.226 -7.345 1.00 . A A . 108 VAL HG11 1 1
18 52578 1 1 108 VAL HG12 H -12.468 14.681 -6.662 1.00 . A A . 108 VAL HG12 1 1
18 52579 1 1 108 VAL HG13 H -12.391 14.471 -8.412 1.00 . A A . 108 VAL HG13 1 1
18 52580 1 1 108 VAL HG21 H -13.710 13.017 -5.320 1.00 . A A . 108 VAL HG21 1 1
18 52581 1 1 108 VAL HG22 H -13.361 11.562 -6.254 1.00 . A A . 108 VAL HG22 1 1
18 52582 1 1 108 VAL HG23 H -15.029 12.103 -6.052 1.00 . A A . 108 VAL HG23 1 1
18 52583 1 1 108 VAL N N -15.031 15.025 -6.181 1.00 . A A . 108 VAL N 1 1
18 52584 1 1 108 VAL O O -17.304 13.851 -7.029 1.00 . A A . 108 VAL O 1 1
18 52585 1 1 109 ARG C C -17.429 10.662 -9.011 1.00 . A A . 109 ARG C 1 1
18 52586 1 1 109 ARG CA C -17.588 12.167 -9.215 1.00 . A A . 109 ARG CA 1 1
18 52587 1 1 109 ARG CB C -17.907 12.455 -10.687 1.00 . A A . 109 ARG CB 1 1
18 52588 1 1 109 ARG CD C -17.810 14.171 -12.503 1.00 . A A . 109 ARG CD 1 1
18 52589 1 1 109 ARG CG C -17.424 13.860 -11.056 1.00 . A A . 109 ARG CG 1 1
18 52590 1 1 109 ARG CZ C -16.842 15.453 -14.325 1.00 . A A . 109 ARG CZ 1 1
18 52591 1 1 109 ARG H H -15.555 12.752 -9.364 1.00 . A A . 109 ARG H 1 1
18 52592 1 1 109 ARG HA H -18.408 12.517 -8.605 1.00 . A A . 109 ARG HA 1 1
18 52593 1 1 109 ARG HB2 H -17.409 11.728 -11.314 1.00 . A A . 109 ARG HB2 1 1
18 52594 1 1 109 ARG HB3 H -18.974 12.392 -10.843 1.00 . A A . 109 ARG HB3 1 1
18 52595 1 1 109 ARG HD2 H -17.648 13.295 -13.113 1.00 . A A . 109 ARG HD2 1 1
18 52596 1 1 109 ARG HD3 H -18.855 14.445 -12.543 1.00 . A A . 109 ARG HD3 1 1
18 52597 1 1 109 ARG HE H -16.565 15.882 -12.390 1.00 . A A . 109 ARG HE 1 1
18 52598 1 1 109 ARG HG2 H -17.882 14.583 -10.396 1.00 . A A . 109 ARG HG2 1 1
18 52599 1 1 109 ARG HG3 H -16.350 13.910 -10.955 1.00 . A A . 109 ARG HG3 1 1
18 52600 1 1 109 ARG HH11 H -17.977 13.885 -14.838 1.00 . A A . 109 ARG HH11 1 1
18 52601 1 1 109 ARG HH12 H -17.297 14.782 -16.156 1.00 . A A . 109 ARG HH12 1 1
18 52602 1 1 109 ARG HH21 H -15.670 17.062 -14.112 1.00 . A A . 109 ARG HH21 1 1
18 52603 1 1 109 ARG HH22 H -15.992 16.579 -15.744 1.00 . A A . 109 ARG HH22 1 1
18 52604 1 1 109 ARG N N -16.365 12.866 -8.825 1.00 . A A . 109 ARG N 1 1
18 52605 1 1 109 ARG NE N -17.001 15.269 -13.018 1.00 . A A . 109 ARG NE 1 1
18 52606 1 1 109 ARG NH1 N -17.416 14.643 -15.172 1.00 . A A . 109 ARG NH1 1 1
18 52607 1 1 109 ARG NH2 N -16.111 16.442 -14.761 1.00 . A A . 109 ARG NH2 1 1
18 52608 1 1 109 ARG O O -16.597 10.025 -9.657 1.00 . A A . 109 ARG O 1 1
18 52609 1 1 110 PHE C C -18.705 7.871 -9.022 1.00 . A A . 110 PHE C 1 1
18 52610 1 1 110 PHE CA C -18.164 8.671 -7.835 1.00 . A A . 110 PHE CA 1 1
18 52611 1 1 110 PHE CB C -18.978 8.343 -6.581 1.00 . A A . 110 PHE CB 1 1
18 52612 1 1 110 PHE CD1 C -21.334 8.416 -7.477 1.00 . A A . 110 PHE CD1 1 1
18 52613 1 1 110 PHE CD2 C -20.607 10.167 -5.964 1.00 . A A . 110 PHE CD2 1 1
18 52614 1 1 110 PHE CE1 C -22.596 9.017 -7.565 1.00 . A A . 110 PHE CE1 1 1
18 52615 1 1 110 PHE CE2 C -21.869 10.767 -6.053 1.00 . A A . 110 PHE CE2 1 1
18 52616 1 1 110 PHE CG C -20.339 8.992 -6.677 1.00 . A A . 110 PHE CG 1 1
18 52617 1 1 110 PHE CZ C -22.863 10.192 -6.853 1.00 . A A . 110 PHE CZ 1 1
18 52618 1 1 110 PHE H H -18.874 10.657 -7.625 1.00 . A A . 110 PHE H 1 1
18 52619 1 1 110 PHE HA H -17.135 8.399 -7.662 1.00 . A A . 110 PHE HA 1 1
18 52620 1 1 110 PHE HB2 H -19.096 7.272 -6.498 1.00 . A A . 110 PHE HB2 1 1
18 52621 1 1 110 PHE HB3 H -18.463 8.717 -5.709 1.00 . A A . 110 PHE HB3 1 1
18 52622 1 1 110 PHE HD1 H -21.128 7.510 -8.027 1.00 . A A . 110 PHE HD1 1 1
18 52623 1 1 110 PHE HD2 H -19.841 10.611 -5.347 1.00 . A A . 110 PHE HD2 1 1
18 52624 1 1 110 PHE HE1 H -23.363 8.574 -8.182 1.00 . A A . 110 PHE HE1 1 1
18 52625 1 1 110 PHE HE2 H -22.075 11.674 -5.503 1.00 . A A . 110 PHE HE2 1 1
18 52626 1 1 110 PHE HZ H -23.836 10.655 -6.921 1.00 . A A . 110 PHE HZ 1 1
18 52627 1 1 110 PHE N N -18.230 10.101 -8.111 1.00 . A A . 110 PHE N 1 1
18 52628 1 1 110 PHE O O -19.607 8.328 -9.724 1.00 . A A . 110 PHE O 1 1
18 52629 1 1 111 PRO C C -20.033 5.286 -10.179 1.00 . A A . 111 PRO C 1 1
18 52630 1 1 111 PRO CA C -18.620 5.826 -10.389 1.00 . A A . 111 PRO CA 1 1
18 52631 1 1 111 PRO CB C -17.591 4.689 -10.401 1.00 . A A . 111 PRO CB 1 1
18 52632 1 1 111 PRO CD C -17.096 6.067 -8.477 1.00 . A A . 111 PRO CD 1 1
18 52633 1 1 111 PRO CG C -17.048 4.636 -9.011 1.00 . A A . 111 PRO CG 1 1
18 52634 1 1 111 PRO HA H -18.565 6.369 -11.319 1.00 . A A . 111 PRO HA 1 1
18 52635 1 1 111 PRO HB2 H -18.068 3.751 -10.658 1.00 . A A . 111 PRO HB2 1 1
18 52636 1 1 111 PRO HB3 H -16.797 4.908 -11.099 1.00 . A A . 111 PRO HB3 1 1
18 52637 1 1 111 PRO HD2 H -17.333 6.070 -7.422 1.00 . A A . 111 PRO HD2 1 1
18 52638 1 1 111 PRO HD3 H -16.159 6.571 -8.660 1.00 . A A . 111 PRO HD3 1 1
18 52639 1 1 111 PRO HG2 H -17.662 3.987 -8.398 1.00 . A A . 111 PRO HG2 1 1
18 52640 1 1 111 PRO HG3 H -16.028 4.284 -9.020 1.00 . A A . 111 PRO HG3 1 1
18 52641 1 1 111 PRO N N -18.174 6.696 -9.258 1.00 . A A . 111 PRO N 1 1
18 52642 1 1 111 PRO O O -20.431 4.977 -9.055 1.00 . A A . 111 PRO O 1 1
18 52643 1 1 112 GLU C C -22.198 3.184 -11.543 1.00 . A A . 112 GLU C 1 1
18 52644 1 1 112 GLU CA C -22.158 4.673 -11.202 1.00 . A A . 112 GLU CA 1 1
18 52645 1 1 112 GLU CB C -23.043 5.452 -12.180 1.00 . A A . 112 GLU CB 1 1
18 52646 1 1 112 GLU CD C -24.804 6.232 -10.578 1.00 . A A . 112 GLU CD 1 1
18 52647 1 1 112 GLU CG C -24.514 5.326 -11.769 1.00 . A A . 112 GLU CG 1 1
18 52648 1 1 112 GLU H H -20.415 5.438 -12.138 1.00 . A A . 112 GLU H 1 1
18 52649 1 1 112 GLU HA H -22.536 4.813 -10.199 1.00 . A A . 112 GLU HA 1 1
18 52650 1 1 112 GLU HB2 H -22.756 6.494 -12.170 1.00 . A A . 112 GLU HB2 1 1
18 52651 1 1 112 GLU HB3 H -22.915 5.055 -13.177 1.00 . A A . 112 GLU HB3 1 1
18 52652 1 1 112 GLU HG2 H -25.143 5.615 -12.599 1.00 . A A . 112 GLU HG2 1 1
18 52653 1 1 112 GLU HG3 H -24.725 4.304 -11.499 1.00 . A A . 112 GLU HG3 1 1
18 52654 1 1 112 GLU N N -20.788 5.176 -11.270 1.00 . A A . 112 GLU N 1 1
18 52655 1 1 112 GLU O O -23.268 2.581 -11.616 1.00 . A A . 112 GLU O 1 1
18 52656 1 1 112 GLU OE1 O -23.861 6.789 -10.039 1.00 . A A . 112 GLU OE1 1 1
18 52657 1 1 112 GLU OE2 O -25.965 6.355 -10.221 1.00 . A A . 112 GLU OE2 1 1
18 52658 1 1 113 TRP C C -20.326 0.388 -10.932 1.00 . A A . 113 TRP C 1 1
18 52659 1 1 113 TRP CA C -20.932 1.178 -12.089 1.00 . A A . 113 TRP CA 1 1
18 52660 1 1 113 TRP CB C -20.075 0.996 -13.347 1.00 . A A . 113 TRP CB 1 1
18 52661 1 1 113 TRP CD1 C -19.090 3.313 -13.565 1.00 . A A . 113 TRP CD1 1 1
18 52662 1 1 113 TRP CD2 C -17.539 1.755 -13.087 1.00 . A A . 113 TRP CD2 1 1
18 52663 1 1 113 TRP CE2 C -16.858 2.992 -13.182 1.00 . A A . 113 TRP CE2 1 1
18 52664 1 1 113 TRP CE3 C -16.786 0.604 -12.794 1.00 . A A . 113 TRP CE3 1 1
18 52665 1 1 113 TRP CG C -18.955 1.987 -13.335 1.00 . A A . 113 TRP CG 1 1
18 52666 1 1 113 TRP CH2 C -14.746 1.930 -12.699 1.00 . A A . 113 TRP CH2 1 1
18 52667 1 1 113 TRP CZ2 C -15.478 3.083 -12.991 1.00 . A A . 113 TRP CZ2 1 1
18 52668 1 1 113 TRP CZ3 C -15.397 0.693 -12.601 1.00 . A A . 113 TRP CZ3 1 1
18 52669 1 1 113 TRP H H -20.201 3.127 -11.682 1.00 . A A . 113 TRP H 1 1
18 52670 1 1 113 TRP HA H -21.924 0.796 -12.288 1.00 . A A . 113 TRP HA 1 1
18 52671 1 1 113 TRP HB2 H -19.669 -0.005 -13.367 1.00 . A A . 113 TRP HB2 1 1
18 52672 1 1 113 TRP HB3 H -20.686 1.154 -14.223 1.00 . A A . 113 TRP HB3 1 1
18 52673 1 1 113 TRP HD1 H -20.017 3.822 -13.785 1.00 . A A . 113 TRP HD1 1 1
18 52674 1 1 113 TRP HE1 H -17.668 4.866 -13.600 1.00 . A A . 113 TRP HE1 1 1
18 52675 1 1 113 TRP HE3 H -17.279 -0.354 -12.715 1.00 . A A . 113 TRP HE3 1 1
18 52676 1 1 113 TRP HH2 H -13.678 1.992 -12.549 1.00 . A A . 113 TRP HH2 1 1
18 52677 1 1 113 TRP HZ2 H -14.981 4.039 -13.068 1.00 . A A . 113 TRP HZ2 1 1
18 52678 1 1 113 TRP HZ3 H -14.828 -0.198 -12.375 1.00 . A A . 113 TRP HZ3 1 1
18 52679 1 1 113 TRP N N -21.023 2.597 -11.754 1.00 . A A . 113 TRP N 1 1
18 52680 1 1 113 TRP NE1 N -17.846 3.910 -13.475 1.00 . A A . 113 TRP NE1 1 1
18 52681 1 1 113 TRP O O -20.155 -0.827 -11.022 1.00 . A A . 113 TRP O 1 1
18 52682 1 1 114 LEU C C -20.393 0.543 -7.487 1.00 . A A . 114 LEU C 1 1
18 52683 1 1 114 LEU CA C -19.423 0.449 -8.670 1.00 . A A . 114 LEU CA 1 1
18 52684 1 1 114 LEU CB C -18.091 1.135 -8.316 1.00 . A A . 114 LEU CB 1 1
18 52685 1 1 114 LEU CD1 C -17.468 -0.962 -7.068 1.00 . A A . 114 LEU CD1 1 1
18 52686 1 1 114 LEU CD2 C -16.641 -0.607 -9.417 1.00 . A A . 114 LEU CD2 1 1
18 52687 1 1 114 LEU CG C -16.991 0.084 -8.088 1.00 . A A . 114 LEU CG 1 1
18 52688 1 1 114 LEU H H -20.167 2.054 -9.834 1.00 . A A . 114 LEU H 1 1
18 52689 1 1 114 LEU HA H -19.235 -0.589 -8.891 1.00 . A A . 114 LEU HA 1 1
18 52690 1 1 114 LEU HB2 H -17.800 1.783 -9.129 1.00 . A A . 114 LEU HB2 1 1
18 52691 1 1 114 LEU HB3 H -18.211 1.723 -7.419 1.00 . A A . 114 LEU HB3 1 1
18 52692 1 1 114 LEU HD11 H -16.651 -1.221 -6.412 1.00 . A A . 114 LEU HD11 1 1
18 52693 1 1 114 LEU HD12 H -17.807 -1.848 -7.586 1.00 . A A . 114 LEU HD12 1 1
18 52694 1 1 114 LEU HD13 H -18.280 -0.556 -6.484 1.00 . A A . 114 LEU HD13 1 1
18 52695 1 1 114 LEU HD21 H -16.801 0.078 -10.236 1.00 . A A . 114 LEU HD21 1 1
18 52696 1 1 114 LEU HD22 H -17.265 -1.478 -9.550 1.00 . A A . 114 LEU HD22 1 1
18 52697 1 1 114 LEU HD23 H -15.605 -0.909 -9.401 1.00 . A A . 114 LEU HD23 1 1
18 52698 1 1 114 LEU HG H -16.110 0.576 -7.700 1.00 . A A . 114 LEU HG 1 1
18 52699 1 1 114 LEU N N -20.005 1.089 -9.846 1.00 . A A . 114 LEU N 1 1
18 52700 1 1 114 LEU O O -20.414 1.544 -6.770 1.00 . A A . 114 LEU O 1 1
18 52701 1 1 115 PRO C C -21.590 -0.128 -4.812 1.00 . A A . 115 PRO C 1 1
18 52702 1 1 115 PRO CA C -22.199 -0.490 -6.167 1.00 . A A . 115 PRO CA 1 1
18 52703 1 1 115 PRO CB C -22.710 -1.935 -6.165 1.00 . A A . 115 PRO CB 1 1
18 52704 1 1 115 PRO CD C -21.254 -1.704 -8.080 1.00 . A A . 115 PRO CD 1 1
18 52705 1 1 115 PRO CG C -22.494 -2.428 -7.557 1.00 . A A . 115 PRO CG 1 1
18 52706 1 1 115 PRO HA H -23.015 0.175 -6.392 1.00 . A A . 115 PRO HA 1 1
18 52707 1 1 115 PRO HB2 H -22.145 -2.532 -5.460 1.00 . A A . 115 PRO HB2 1 1
18 52708 1 1 115 PRO HB3 H -23.762 -1.963 -5.922 1.00 . A A . 115 PRO HB3 1 1
18 52709 1 1 115 PRO HD2 H -20.369 -2.305 -7.917 1.00 . A A . 115 PRO HD2 1 1
18 52710 1 1 115 PRO HD3 H -21.365 -1.465 -9.127 1.00 . A A . 115 PRO HD3 1 1
18 52711 1 1 115 PRO HG2 H -22.330 -3.498 -7.550 1.00 . A A . 115 PRO HG2 1 1
18 52712 1 1 115 PRO HG3 H -23.344 -2.185 -8.176 1.00 . A A . 115 PRO HG3 1 1
18 52713 1 1 115 PRO N N -21.200 -0.469 -7.279 1.00 . A A . 115 PRO N 1 1
18 52714 1 1 115 PRO O O -22.292 -0.111 -3.801 1.00 . A A . 115 PRO O 1 1
18 52715 1 1 116 LEU C C -20.076 1.887 -3.052 1.00 . A A . 116 LEU C 1 1
18 52716 1 1 116 LEU CA C -19.626 0.511 -3.535 1.00 . A A . 116 LEU CA 1 1
18 52717 1 1 116 LEU CB C -18.106 0.505 -3.733 1.00 . A A . 116 LEU CB 1 1
18 52718 1 1 116 LEU CD1 C -17.315 -0.820 -1.748 1.00 . A A . 116 LEU CD1 1 1
18 52719 1 1 116 LEU CD2 C -15.982 1.127 -2.564 1.00 . A A . 116 LEU CD2 1 1
18 52720 1 1 116 LEU CG C -17.398 0.577 -2.372 1.00 . A A . 116 LEU CG 1 1
18 52721 1 1 116 LEU H H -19.768 0.120 -5.609 1.00 . A A . 116 LEU H 1 1
18 52722 1 1 116 LEU HA H -19.881 -0.221 -2.786 1.00 . A A . 116 LEU HA 1 1
18 52723 1 1 116 LEU HB2 H -17.816 -0.401 -4.245 1.00 . A A . 116 LEU HB2 1 1
18 52724 1 1 116 LEU HB3 H -17.821 1.359 -4.331 1.00 . A A . 116 LEU HB3 1 1
18 52725 1 1 116 LEU HD11 H -16.663 -0.790 -0.888 1.00 . A A . 116 LEU HD11 1 1
18 52726 1 1 116 LEU HD12 H -16.920 -1.517 -2.473 1.00 . A A . 116 LEU HD12 1 1
18 52727 1 1 116 LEU HD13 H -18.299 -1.138 -1.441 1.00 . A A . 116 LEU HD13 1 1
18 52728 1 1 116 LEU HD21 H -15.415 0.986 -1.655 1.00 . A A . 116 LEU HD21 1 1
18 52729 1 1 116 LEU HD22 H -16.033 2.180 -2.798 1.00 . A A . 116 LEU HD22 1 1
18 52730 1 1 116 LEU HD23 H -15.499 0.601 -3.374 1.00 . A A . 116 LEU HD23 1 1
18 52731 1 1 116 LEU HG H -17.949 1.232 -1.712 1.00 . A A . 116 LEU HG 1 1
18 52732 1 1 116 LEU N N -20.292 0.158 -4.783 1.00 . A A . 116 LEU N 1 1
18 52733 1 1 116 LEU O O -20.043 2.178 -1.856 1.00 . A A . 116 LEU O 1 1
18 52734 1 1 117 ASP C C -22.476 4.100 -3.508 1.00 . A A . 117 ASP C 1 1
18 52735 1 1 117 ASP CA C -20.960 4.074 -3.654 1.00 . A A . 117 ASP CA 1 1
18 52736 1 1 117 ASP CB C -20.536 5.057 -4.746 1.00 . A A . 117 ASP CB 1 1
18 52737 1 1 117 ASP CG C -20.693 6.490 -4.247 1.00 . A A . 117 ASP CG 1 1
18 52738 1 1 117 ASP H H -20.520 2.442 -4.928 1.00 . A A . 117 ASP H 1 1
18 52739 1 1 117 ASP HA H -20.512 4.377 -2.719 1.00 . A A . 117 ASP HA 1 1
18 52740 1 1 117 ASP HB2 H -19.502 4.880 -5.005 1.00 . A A . 117 ASP HB2 1 1
18 52741 1 1 117 ASP HB3 H -21.155 4.912 -5.618 1.00 . A A . 117 ASP HB3 1 1
18 52742 1 1 117 ASP N N -20.502 2.729 -3.991 1.00 . A A . 117 ASP N 1 1
18 52743 1 1 117 ASP O O -23.017 4.827 -2.674 1.00 . A A . 117 ASP O 1 1
18 52744 1 1 117 ASP OD1 O -19.762 6.990 -3.638 1.00 . A A . 117 ASP OD1 1 1
18 52745 1 1 117 ASP OD2 O -21.743 7.066 -4.483 1.00 . A A . 117 ASP OD2 1 1
18 52746 1 1 118 LYS C C -25.066 2.624 -2.948 1.00 . A A . 118 LYS C 1 1
18 52747 1 1 118 LYS CA C -24.612 3.234 -4.269 1.00 . A A . 118 LYS CA 1 1
18 52748 1 1 118 LYS CB C -25.140 2.393 -5.433 1.00 . A A . 118 LYS CB 1 1
18 52749 1 1 118 LYS CD C -27.194 1.700 -6.674 1.00 . A A . 118 LYS CD 1 1
18 52750 1 1 118 LYS CE C -28.694 1.438 -6.523 1.00 . A A . 118 LYS CE 1 1
18 52751 1 1 118 LYS CG C -26.670 2.410 -5.425 1.00 . A A . 118 LYS CG 1 1
18 52752 1 1 118 LYS H H -22.673 2.734 -4.962 1.00 . A A . 118 LYS H 1 1
18 52753 1 1 118 LYS HA H -25.011 4.234 -4.350 1.00 . A A . 118 LYS HA 1 1
18 52754 1 1 118 LYS HB2 H -24.779 2.802 -6.365 1.00 . A A . 118 LYS HB2 1 1
18 52755 1 1 118 LYS HB3 H -24.792 1.376 -5.328 1.00 . A A . 118 LYS HB3 1 1
18 52756 1 1 118 LYS HD2 H -27.022 2.322 -7.541 1.00 . A A . 118 LYS HD2 1 1
18 52757 1 1 118 LYS HD3 H -26.678 0.759 -6.798 1.00 . A A . 118 LYS HD3 1 1
18 52758 1 1 118 LYS HE2 H -28.873 0.885 -5.613 1.00 . A A . 118 LYS HE2 1 1
18 52759 1 1 118 LYS HE3 H -29.221 2.380 -6.482 1.00 . A A . 118 LYS HE3 1 1
18 52760 1 1 118 LYS HG2 H -27.029 1.901 -4.542 1.00 . A A . 118 LYS HG2 1 1
18 52761 1 1 118 LYS HG3 H -27.018 3.431 -5.420 1.00 . A A . 118 LYS HG3 1 1
18 52762 1 1 118 LYS HZ1 H -30.126 0.266 -7.478 1.00 . A A . 118 LYS HZ1 1 1
18 52763 1 1 118 LYS HZ2 H -28.524 -0.137 -7.875 1.00 . A A . 118 LYS HZ2 1 1
18 52764 1 1 118 LYS HZ3 H -29.232 1.260 -8.526 1.00 . A A . 118 LYS HZ3 1 1
18 52765 1 1 118 LYS N N -23.157 3.298 -4.320 1.00 . A A . 118 LYS N 1 1
18 52766 1 1 118 LYS NZ N -29.181 0.647 -7.688 1.00 . A A . 118 LYS NZ 1 1
18 52767 1 1 118 LYS O O -26.092 3.015 -2.391 1.00 . A A . 118 LYS O 1 1
18 52768 1 1 119 TRP C C -23.853 1.657 -0.041 1.00 . A A . 119 TRP C 1 1
18 52769 1 1 119 TRP CA C -24.612 1.005 -1.192 1.00 . A A . 119 TRP CA 1 1
18 52770 1 1 119 TRP CB C -24.248 -0.479 -1.270 1.00 . A A . 119 TRP CB 1 1
18 52771 1 1 119 TRP CD1 C -24.118 -1.723 0.927 1.00 . A A . 119 TRP CD1 1 1
18 52772 1 1 119 TRP CD2 C -26.232 -1.472 0.199 1.00 . A A . 119 TRP CD2 1 1
18 52773 1 1 119 TRP CE2 C -26.305 -2.177 1.424 1.00 . A A . 119 TRP CE2 1 1
18 52774 1 1 119 TRP CE3 C -27.435 -1.182 -0.471 1.00 . A A . 119 TRP CE3 1 1
18 52775 1 1 119 TRP CG C -24.832 -1.196 -0.095 1.00 . A A . 119 TRP CG 1 1
18 52776 1 1 119 TRP CH2 C -28.712 -2.284 1.285 1.00 . A A . 119 TRP CH2 1 1
18 52777 1 1 119 TRP CZ2 C -27.528 -2.580 1.965 1.00 . A A . 119 TRP CZ2 1 1
18 52778 1 1 119 TRP CZ3 C -28.666 -1.587 0.070 1.00 . A A . 119 TRP CZ3 1 1
18 52779 1 1 119 TRP H H -23.483 1.399 -2.940 1.00 . A A . 119 TRP H 1 1
18 52780 1 1 119 TRP HA H -25.673 1.094 -1.008 1.00 . A A . 119 TRP HA 1 1
18 52781 1 1 119 TRP HB2 H -24.644 -0.900 -2.182 1.00 . A A . 119 TRP HB2 1 1
18 52782 1 1 119 TRP HB3 H -23.174 -0.587 -1.260 1.00 . A A . 119 TRP HB3 1 1
18 52783 1 1 119 TRP HD1 H -23.043 -1.695 1.023 1.00 . A A . 119 TRP HD1 1 1
18 52784 1 1 119 TRP HE1 H -24.730 -2.759 2.657 1.00 . A A . 119 TRP HE1 1 1
18 52785 1 1 119 TRP HE3 H -27.411 -0.645 -1.408 1.00 . A A . 119 TRP HE3 1 1
18 52786 1 1 119 TRP HH2 H -29.662 -2.592 1.696 1.00 . A A . 119 TRP HH2 1 1
18 52787 1 1 119 TRP HZ2 H -27.558 -3.117 2.901 1.00 . A A . 119 TRP HZ2 1 1
18 52788 1 1 119 TRP HZ3 H -29.583 -1.358 -0.452 1.00 . A A . 119 TRP HZ3 1 1
18 52789 1 1 119 TRP N N -24.289 1.665 -2.451 1.00 . A A . 119 TRP N 1 1
18 52790 1 1 119 TRP NE1 N -24.991 -2.306 1.828 1.00 . A A . 119 TRP NE1 1 1
18 52791 1 1 119 TRP O O -24.275 1.584 1.113 1.00 . A A . 119 TRP O 1 1
18 52792 1 1 120 VAL C C -21.198 4.178 0.037 1.00 . A A . 120 VAL C 1 1
18 52793 1 1 120 VAL CA C -21.915 2.970 0.644 1.00 . A A . 120 VAL CA 1 1
18 52794 1 1 120 VAL CB C -20.872 1.998 1.210 1.00 . A A . 120 VAL CB 1 1
18 52795 1 1 120 VAL CG1 C -20.361 2.525 2.553 1.00 . A A . 120 VAL CG1 1 1
18 52796 1 1 120 VAL CG2 C -21.505 0.619 1.414 1.00 . A A . 120 VAL CG2 1 1
18 52797 1 1 120 VAL H H -22.451 2.328 -1.306 1.00 . A A . 120 VAL H 1 1
18 52798 1 1 120 VAL HA H -22.553 3.302 1.450 1.00 . A A . 120 VAL HA 1 1
18 52799 1 1 120 VAL HB H -20.045 1.917 0.518 1.00 . A A . 120 VAL HB 1 1
18 52800 1 1 120 VAL HG11 H -19.596 1.864 2.932 1.00 . A A . 120 VAL HG11 1 1
18 52801 1 1 120 VAL HG12 H -21.179 2.568 3.256 1.00 . A A . 120 VAL HG12 1 1
18 52802 1 1 120 VAL HG13 H -19.949 3.513 2.417 1.00 . A A . 120 VAL HG13 1 1
18 52803 1 1 120 VAL HG21 H -21.786 0.205 0.458 1.00 . A A . 120 VAL HG21 1 1
18 52804 1 1 120 VAL HG22 H -22.380 0.713 2.039 1.00 . A A . 120 VAL HG22 1 1
18 52805 1 1 120 VAL HG23 H -20.791 -0.036 1.893 1.00 . A A . 120 VAL HG23 1 1
18 52806 1 1 120 VAL N N -22.732 2.300 -0.367 1.00 . A A . 120 VAL N 1 1
18 52807 1 1 120 VAL O O -20.068 4.061 -0.436 1.00 . A A . 120 VAL O 1 1
18 52808 1 1 121 PRO C C -20.292 7.269 0.449 1.00 . A A . 121 PRO C 1 1
18 52809 1 1 121 PRO CA C -21.232 6.567 -0.534 1.00 . A A . 121 PRO CA 1 1
18 52810 1 1 121 PRO CB C -22.457 7.429 -0.838 1.00 . A A . 121 PRO CB 1 1
18 52811 1 1 121 PRO CD C -23.179 5.570 0.568 1.00 . A A . 121 PRO CD 1 1
18 52812 1 1 121 PRO CG C -23.488 7.020 0.169 1.00 . A A . 121 PRO CG 1 1
18 52813 1 1 121 PRO HA H -20.712 6.346 -1.452 1.00 . A A . 121 PRO HA 1 1
18 52814 1 1 121 PRO HB2 H -22.215 8.479 -0.729 1.00 . A A . 121 PRO HB2 1 1
18 52815 1 1 121 PRO HB3 H -22.817 7.230 -1.836 1.00 . A A . 121 PRO HB3 1 1
18 52816 1 1 121 PRO HD2 H -23.187 5.467 1.644 1.00 . A A . 121 PRO HD2 1 1
18 52817 1 1 121 PRO HD3 H -23.886 4.891 0.116 1.00 . A A . 121 PRO HD3 1 1
18 52818 1 1 121 PRO HG2 H -23.431 7.666 1.036 1.00 . A A . 121 PRO HG2 1 1
18 52819 1 1 121 PRO HG3 H -24.474 7.074 -0.267 1.00 . A A . 121 PRO HG3 1 1
18 52820 1 1 121 PRO N N -21.828 5.326 0.034 1.00 . A A . 121 PRO N 1 1
18 52821 1 1 121 PRO O O -19.517 8.144 0.064 1.00 . A A . 121 PRO O 1 1
18 52822 1 1 122 GLN C C -18.192 6.834 2.864 1.00 . A A . 122 GLN C 1 1
18 52823 1 1 122 GLN CA C -19.556 7.511 2.754 1.00 . A A . 122 GLN CA 1 1
18 52824 1 1 122 GLN CB C -20.269 7.436 4.106 1.00 . A A . 122 GLN CB 1 1
18 52825 1 1 122 GLN CD C -21.242 5.878 5.804 1.00 . A A . 122 GLN CD 1 1
18 52826 1 1 122 GLN CG C -20.666 5.987 4.397 1.00 . A A . 122 GLN CG 1 1
18 52827 1 1 122 GLN H H -21.043 6.215 1.974 1.00 . A A . 122 GLN H 1 1
18 52828 1 1 122 GLN HA H -19.405 8.551 2.505 1.00 . A A . 122 GLN HA 1 1
18 52829 1 1 122 GLN HB2 H -19.608 7.792 4.882 1.00 . A A . 122 GLN HB2 1 1
18 52830 1 1 122 GLN HB3 H -21.156 8.052 4.079 1.00 . A A . 122 GLN HB3 1 1
18 52831 1 1 122 GLN HE21 H -22.975 6.716 5.318 1.00 . A A . 122 GLN HE21 1 1
18 52832 1 1 122 GLN HE22 H -22.825 6.251 6.944 1.00 . A A . 122 GLN HE22 1 1
18 52833 1 1 122 GLN HG2 H -21.409 5.669 3.679 1.00 . A A . 122 GLN HG2 1 1
18 52834 1 1 122 GLN HG3 H -19.795 5.355 4.316 1.00 . A A . 122 GLN HG3 1 1
18 52835 1 1 122 GLN N N -20.384 6.894 1.721 1.00 . A A . 122 GLN N 1 1
18 52836 1 1 122 GLN NE2 N -22.448 6.318 6.042 1.00 . A A . 122 GLN NE2 1 1
18 52837 1 1 122 GLN O O -17.342 7.269 3.639 1.00 . A A . 122 GLN O 1 1
18 52838 1 1 122 GLN OE1 O -20.577 5.378 6.711 1.00 . A A . 122 GLN OE1 1 1
18 52839 1 1 123 VAL C C -15.955 5.207 0.819 1.00 . A A . 123 VAL C 1 1
18 52840 1 1 123 VAL CA C -16.713 5.048 2.136 1.00 . A A . 123 VAL CA 1 1
18 52841 1 1 123 VAL CB C -16.962 3.559 2.423 1.00 . A A . 123 VAL CB 1 1
18 52842 1 1 123 VAL CG1 C -17.396 2.843 1.140 1.00 . A A . 123 VAL CG1 1 1
18 52843 1 1 123 VAL CG2 C -15.678 2.911 2.955 1.00 . A A . 123 VAL CG2 1 1
18 52844 1 1 123 VAL H H -18.698 5.458 1.497 1.00 . A A . 123 VAL H 1 1
18 52845 1 1 123 VAL HA H -16.107 5.456 2.931 1.00 . A A . 123 VAL HA 1 1
18 52846 1 1 123 VAL HB H -17.743 3.467 3.164 1.00 . A A . 123 VAL HB 1 1
18 52847 1 1 123 VAL HG11 H -16.532 2.653 0.522 1.00 . A A . 123 VAL HG11 1 1
18 52848 1 1 123 VAL HG12 H -18.094 3.465 0.600 1.00 . A A . 123 VAL HG12 1 1
18 52849 1 1 123 VAL HG13 H -17.869 1.907 1.394 1.00 . A A . 123 VAL HG13 1 1
18 52850 1 1 123 VAL HG21 H -15.290 3.496 3.777 1.00 . A A . 123 VAL HG21 1 1
18 52851 1 1 123 VAL HG22 H -14.942 2.864 2.167 1.00 . A A . 123 VAL HG22 1 1
18 52852 1 1 123 VAL HG23 H -15.898 1.910 3.300 1.00 . A A . 123 VAL HG23 1 1
18 52853 1 1 123 VAL N N -17.987 5.767 2.096 1.00 . A A . 123 VAL N 1 1
18 52854 1 1 123 VAL O O -15.049 4.433 0.509 1.00 . A A . 123 VAL O 1 1
18 52855 1 1 124 PHE C C -15.663 7.994 -1.512 1.00 . A A . 124 PHE C 1 1
18 52856 1 1 124 PHE CA C -15.688 6.493 -1.230 1.00 . A A . 124 PHE CA 1 1
18 52857 1 1 124 PHE CB C -16.443 5.777 -2.352 1.00 . A A . 124 PHE CB 1 1
18 52858 1 1 124 PHE CD1 C -14.543 4.817 -3.701 1.00 . A A . 124 PHE CD1 1 1
18 52859 1 1 124 PHE CD2 C -15.828 6.646 -4.639 1.00 . A A . 124 PHE CD2 1 1
18 52860 1 1 124 PHE CE1 C -13.745 4.787 -4.851 1.00 . A A . 124 PHE CE1 1 1
18 52861 1 1 124 PHE CE2 C -15.030 6.617 -5.790 1.00 . A A . 124 PHE CE2 1 1
18 52862 1 1 124 PHE CG C -15.585 5.745 -3.595 1.00 . A A . 124 PHE CG 1 1
18 52863 1 1 124 PHE CZ C -13.989 5.687 -5.895 1.00 . A A . 124 PHE CZ 1 1
18 52864 1 1 124 PHE H H -17.058 6.811 0.355 1.00 . A A . 124 PHE H 1 1
18 52865 1 1 124 PHE HA H -14.674 6.124 -1.200 1.00 . A A . 124 PHE HA 1 1
18 52866 1 1 124 PHE HB2 H -16.669 4.766 -2.044 1.00 . A A . 124 PHE HB2 1 1
18 52867 1 1 124 PHE HB3 H -17.362 6.304 -2.562 1.00 . A A . 124 PHE HB3 1 1
18 52868 1 1 124 PHE HD1 H -14.355 4.121 -2.896 1.00 . A A . 124 PHE HD1 1 1
18 52869 1 1 124 PHE HD2 H -16.633 7.363 -4.557 1.00 . A A . 124 PHE HD2 1 1
18 52870 1 1 124 PHE HE1 H -12.941 4.070 -4.933 1.00 . A A . 124 PHE HE1 1 1
18 52871 1 1 124 PHE HE2 H -15.219 7.311 -6.595 1.00 . A A . 124 PHE HE2 1 1
18 52872 1 1 124 PHE HZ H -13.373 5.665 -6.782 1.00 . A A . 124 PHE HZ 1 1
18 52873 1 1 124 PHE N N -16.333 6.226 0.052 1.00 . A A . 124 PHE N 1 1
18 52874 1 1 124 PHE O O -14.654 8.535 -1.965 1.00 . A A . 124 PHE O 1 1
18 52875 1 1 125 VAL C C -15.828 10.850 -0.669 1.00 . A A . 125 VAL C 1 1
18 52876 1 1 125 VAL CA C -16.886 10.096 -1.473 1.00 . A A . 125 VAL CA 1 1
18 52877 1 1 125 VAL CB C -18.281 10.588 -1.080 1.00 . A A . 125 VAL CB 1 1
18 52878 1 1 125 VAL CG1 C -18.329 12.116 -1.154 1.00 . A A . 125 VAL CG1 1 1
18 52879 1 1 125 VAL CG2 C -19.316 10.000 -2.041 1.00 . A A . 125 VAL CG2 1 1
18 52880 1 1 125 VAL H H -17.553 8.168 -0.888 1.00 . A A . 125 VAL H 1 1
18 52881 1 1 125 VAL HA H -16.732 10.295 -2.523 1.00 . A A . 125 VAL HA 1 1
18 52882 1 1 125 VAL HB H -18.503 10.270 -0.071 1.00 . A A . 125 VAL HB 1 1
18 52883 1 1 125 VAL HG11 H -17.806 12.533 -0.307 1.00 . A A . 125 VAL HG11 1 1
18 52884 1 1 125 VAL HG12 H -19.357 12.445 -1.142 1.00 . A A . 125 VAL HG12 1 1
18 52885 1 1 125 VAL HG13 H -17.856 12.446 -2.068 1.00 . A A . 125 VAL HG13 1 1
18 52886 1 1 125 VAL HG21 H -20.309 10.184 -1.660 1.00 . A A . 125 VAL HG21 1 1
18 52887 1 1 125 VAL HG22 H -19.157 8.936 -2.134 1.00 . A A . 125 VAL HG22 1 1
18 52888 1 1 125 VAL HG23 H -19.211 10.464 -3.011 1.00 . A A . 125 VAL HG23 1 1
18 52889 1 1 125 VAL N N -16.783 8.658 -1.244 1.00 . A A . 125 VAL N 1 1
18 52890 1 1 125 VAL O O -15.675 10.631 0.533 1.00 . A A . 125 VAL O 1 1
18 52891 1 1 126 ALA C C -14.561 13.906 -0.318 1.00 . A A . 126 ALA C 1 1
18 52892 1 1 126 ALA CA C -14.049 12.519 -0.692 1.00 . A A . 126 ALA CA 1 1
18 52893 1 1 126 ALA CB C -12.848 12.658 -1.626 1.00 . A A . 126 ALA CB 1 1
18 52894 1 1 126 ALA H H -15.262 11.861 -2.303 1.00 . A A . 126 ALA H 1 1
18 52895 1 1 126 ALA HA H -13.734 12.007 0.206 1.00 . A A . 126 ALA HA 1 1
18 52896 1 1 126 ALA HB1 H -11.982 12.957 -1.056 1.00 . A A . 126 ALA HB1 1 1
18 52897 1 1 126 ALA HB2 H -13.061 13.406 -2.377 1.00 . A A . 126 ALA HB2 1 1
18 52898 1 1 126 ALA HB3 H -12.654 11.711 -2.106 1.00 . A A . 126 ALA HB3 1 1
18 52899 1 1 126 ALA N N -15.097 11.735 -1.345 1.00 . A A . 126 ALA N 1 1
18 52900 1 1 126 ALA O O -15.489 14.424 -0.939 1.00 . A A . 126 ALA O 1 1
18 52901 1 1 127 SER C C -13.200 16.505 1.913 1.00 . A A . 127 SER C 1 1
18 52902 1 1 127 SER CA C -14.338 15.840 1.143 1.00 . A A . 127 SER CA 1 1
18 52903 1 1 127 SER CB C -15.574 15.747 2.036 1.00 . A A . 127 SER CB 1 1
18 52904 1 1 127 SER H H -13.203 14.051 1.148 1.00 . A A . 127 SER H 1 1
18 52905 1 1 127 SER HA H -14.576 16.443 0.279 1.00 . A A . 127 SER HA 1 1
18 52906 1 1 127 SER HB2 H -15.922 16.738 2.277 1.00 . A A . 127 SER HB2 1 1
18 52907 1 1 127 SER HB3 H -16.355 15.211 1.513 1.00 . A A . 127 SER HB3 1 1
18 52908 1 1 127 SER HG H -14.935 15.716 3.874 1.00 . A A . 127 SER HG 1 1
18 52909 1 1 127 SER N N -13.944 14.508 0.698 1.00 . A A . 127 SER N 1 1
18 52910 1 1 127 SER O O -12.995 16.229 3.095 1.00 . A A . 127 SER O 1 1
18 52911 1 1 127 SER OG O -15.235 15.064 3.236 1.00 . A A . 127 SER OG 1 1
18 52912 1 1 128 GLY C C -10.153 18.192 0.924 1.00 . A A . 128 GLY C 1 1
18 52913 1 1 128 GLY CA C -11.344 18.086 1.872 1.00 . A A . 128 GLY CA 1 1
18 52914 1 1 128 GLY H H -12.671 17.567 0.297 1.00 . A A . 128 GLY H 1 1
18 52915 1 1 128 GLY HA2 H -11.664 19.079 2.155 1.00 . A A . 128 GLY HA2 1 1
18 52916 1 1 128 GLY HA3 H -11.041 17.546 2.756 1.00 . A A . 128 GLY HA3 1 1
18 52917 1 1 128 GLY N N -12.461 17.385 1.237 1.00 . A A . 128 GLY N 1 1
18 52918 1 1 128 GLY O O -10.226 17.767 -0.230 1.00 . A A . 128 GLY O 1 1
18 52919 1 1 129 ASP C C -6.882 17.765 0.893 1.00 . A A . 129 ASP C 1 1
18 52920 1 1 129 ASP CA C -7.847 18.911 0.612 1.00 . A A . 129 ASP CA 1 1
18 52921 1 1 129 ASP CB C -7.168 20.245 0.931 1.00 . A A . 129 ASP CB 1 1
18 52922 1 1 129 ASP CG C -5.939 20.429 0.048 1.00 . A A . 129 ASP CG 1 1
18 52923 1 1 129 ASP H H -9.051 19.074 2.347 1.00 . A A . 129 ASP H 1 1
18 52924 1 1 129 ASP HA H -8.115 18.897 -0.435 1.00 . A A . 129 ASP HA 1 1
18 52925 1 1 129 ASP HB2 H -7.862 21.053 0.751 1.00 . A A . 129 ASP HB2 1 1
18 52926 1 1 129 ASP HB3 H -6.867 20.255 1.968 1.00 . A A . 129 ASP HB3 1 1
18 52927 1 1 129 ASP N N -9.054 18.758 1.419 1.00 . A A . 129 ASP N 1 1
18 52928 1 1 129 ASP O O -6.862 17.218 1.995 1.00 . A A . 129 ASP O 1 1
18 52929 1 1 129 ASP OD1 O -6.115 20.677 -1.133 1.00 . A A . 129 ASP OD1 1 1
18 52930 1 1 129 ASP OD2 O -4.840 20.319 0.565 1.00 . A A . 129 ASP OD2 1 1
18 52931 1 1 130 CYS C C -3.718 16.844 0.255 1.00 . A A . 130 CYS C 1 1
18 52932 1 1 130 CYS CA C -5.130 16.311 0.047 1.00 . A A . 130 CYS CA 1 1
18 52933 1 1 130 CYS CB C -5.161 15.406 -1.187 1.00 . A A . 130 CYS CB 1 1
18 52934 1 1 130 CYS H H -6.149 17.870 -0.968 1.00 . A A . 130 CYS H 1 1
18 52935 1 1 130 CYS HA H -5.405 15.724 0.910 1.00 . A A . 130 CYS HA 1 1
18 52936 1 1 130 CYS HB2 H -4.957 15.994 -2.069 1.00 . A A . 130 CYS HB2 1 1
18 52937 1 1 130 CYS HB3 H -4.410 14.637 -1.087 1.00 . A A . 130 CYS HB3 1 1
18 52938 1 1 130 CYS N N -6.087 17.401 -0.109 1.00 . A A . 130 CYS N 1 1
18 52939 1 1 130 CYS O O -3.261 17.721 -0.476 1.00 . A A . 130 CYS O 1 1
18 52940 1 1 130 CYS SG S -6.795 14.639 -1.337 1.00 . A A . 130 CYS SG 1 1
18 52941 1 1 131 ALA C C -1.658 17.643 2.789 1.00 . A A . 131 ALA C 1 1
18 52942 1 1 131 ALA CA C -1.676 16.674 1.611 1.00 . A A . 131 ALA CA 1 1
18 52943 1 1 131 ALA CB C -0.958 17.312 0.416 1.00 . A A . 131 ALA CB 1 1
18 52944 1 1 131 ALA H H -3.499 15.606 1.803 1.00 . A A . 131 ALA H 1 1
18 52945 1 1 131 ALA HA H -1.136 15.784 1.897 1.00 . A A . 131 ALA HA 1 1
18 52946 1 1 131 ALA HB1 H 0.110 17.261 0.572 1.00 . A A . 131 ALA HB1 1 1
18 52947 1 1 131 ALA HB2 H -1.257 18.346 0.322 1.00 . A A . 131 ALA HB2 1 1
18 52948 1 1 131 ALA HB3 H -1.214 16.777 -0.486 1.00 . A A . 131 ALA HB3 1 1
18 52949 1 1 131 ALA N N -3.048 16.291 1.267 1.00 . A A . 131 ALA N 1 1
18 52950 1 1 131 ALA O O -0.600 17.922 3.353 1.00 . A A . 131 ALA O 1 1
18 52951 1 1 132 GLU C C -2.608 18.324 5.589 1.00 . A A . 132 GLU C 1 1
18 52952 1 1 132 GLU CA C -2.905 19.069 4.294 1.00 . A A . 132 GLU CA 1 1
18 52953 1 1 132 GLU CB C -4.301 19.692 4.369 1.00 . A A . 132 GLU CB 1 1
18 52954 1 1 132 GLU CD C -5.693 21.436 5.501 1.00 . A A . 132 GLU CD 1 1
18 52955 1 1 132 GLU CG C -4.289 20.857 5.360 1.00 . A A . 132 GLU CG 1 1
18 52956 1 1 132 GLU H H -3.649 17.888 2.695 1.00 . A A . 132 GLU H 1 1
18 52957 1 1 132 GLU HA H -2.176 19.853 4.161 1.00 . A A . 132 GLU HA 1 1
18 52958 1 1 132 GLU HB2 H -4.587 20.053 3.392 1.00 . A A . 132 GLU HB2 1 1
18 52959 1 1 132 GLU HB3 H -5.010 18.949 4.700 1.00 . A A . 132 GLU HB3 1 1
18 52960 1 1 132 GLU HG2 H -3.949 20.505 6.323 1.00 . A A . 132 GLU HG2 1 1
18 52961 1 1 132 GLU HG3 H -3.620 21.626 5.003 1.00 . A A . 132 GLU HG3 1 1
18 52962 1 1 132 GLU N N -2.829 18.146 3.169 1.00 . A A . 132 GLU N 1 1
18 52963 1 1 132 GLU O O -3.200 17.282 5.865 1.00 . A A . 132 GLU O 1 1
18 52964 1 1 132 GLU OE1 O -6.431 21.389 4.530 1.00 . A A . 132 GLU OE1 1 1
18 52965 1 1 132 GLU OE2 O -6.009 21.918 6.576 1.00 . A A . 132 GLU OE2 1 1
18 52966 1 1 133 ARG C C -2.503 18.322 8.622 1.00 . A A . 133 ARG C 1 1
18 52967 1 1 133 ARG CA C -1.332 18.235 7.650 1.00 . A A . 133 ARG CA 1 1
18 52968 1 1 133 ARG CB C -0.108 18.929 8.251 1.00 . A A . 133 ARG CB 1 1
18 52969 1 1 133 ARG CD C 2.234 19.681 7.799 1.00 . A A . 133 ARG CD 1 1
18 52970 1 1 133 ARG CG C 0.967 19.091 7.175 1.00 . A A . 133 ARG CG 1 1
18 52971 1 1 133 ARG CZ C 3.787 19.031 9.550 1.00 . A A . 133 ARG CZ 1 1
18 52972 1 1 133 ARG H H -1.248 19.696 6.117 1.00 . A A . 133 ARG H 1 1
18 52973 1 1 133 ARG HA H -1.096 17.196 7.474 1.00 . A A . 133 ARG HA 1 1
18 52974 1 1 133 ARG HB2 H -0.394 19.901 8.626 1.00 . A A . 133 ARG HB2 1 1
18 52975 1 1 133 ARG HB3 H 0.282 18.332 9.062 1.00 . A A . 133 ARG HB3 1 1
18 52976 1 1 133 ARG HD2 H 2.901 20.005 7.015 1.00 . A A . 133 ARG HD2 1 1
18 52977 1 1 133 ARG HD3 H 1.968 20.528 8.414 1.00 . A A . 133 ARG HD3 1 1
18 52978 1 1 133 ARG HE H 2.708 17.729 8.480 1.00 . A A . 133 ARG HE 1 1
18 52979 1 1 133 ARG HG2 H 1.193 18.126 6.744 1.00 . A A . 133 ARG HG2 1 1
18 52980 1 1 133 ARG HG3 H 0.607 19.754 6.403 1.00 . A A . 133 ARG HG3 1 1
18 52981 1 1 133 ARG HH11 H 3.613 20.993 9.188 1.00 . A A . 133 ARG HH11 1 1
18 52982 1 1 133 ARG HH12 H 4.726 20.558 10.443 1.00 . A A . 133 ARG HH12 1 1
18 52983 1 1 133 ARG HH21 H 4.165 17.151 10.124 1.00 . A A . 133 ARG HH21 1 1
18 52984 1 1 133 ARG HH22 H 5.038 18.382 10.972 1.00 . A A . 133 ARG HH22 1 1
18 52985 1 1 133 ARG N N -1.689 18.862 6.384 1.00 . A A . 133 ARG N 1 1
18 52986 1 1 133 ARG NE N 2.908 18.679 8.618 1.00 . A A . 133 ARG NE 1 1
18 52987 1 1 133 ARG NH1 N 4.064 20.293 9.742 1.00 . A A . 133 ARG NH1 1 1
18 52988 1 1 133 ARG NH2 N 4.376 18.117 10.272 1.00 . A A . 133 ARG NH2 1 1
18 52989 1 1 133 ARG O O -2.837 19.403 9.110 1.00 . A A . 133 ARG O 1 1
18 52990 1 1 134 GLN C C -3.943 16.305 11.042 1.00 . A A . 134 GLN C 1 1
18 52991 1 1 134 GLN CA C -4.271 17.133 9.805 1.00 . A A . 134 GLN CA 1 1
18 52992 1 1 134 GLN CB C -5.483 16.526 9.094 1.00 . A A . 134 GLN CB 1 1
18 52993 1 1 134 GLN CD C -7.199 16.939 7.320 1.00 . A A . 134 GLN CD 1 1
18 52994 1 1 134 GLN CG C -5.855 17.388 7.887 1.00 . A A . 134 GLN CG 1 1
18 52995 1 1 134 GLN H H -2.820 16.351 8.471 1.00 . A A . 134 GLN H 1 1
18 52996 1 1 134 GLN HA H -4.520 18.139 10.114 1.00 . A A . 134 GLN HA 1 1
18 52997 1 1 134 GLN HB2 H -5.241 15.526 8.763 1.00 . A A . 134 GLN HB2 1 1
18 52998 1 1 134 GLN HB3 H -6.318 16.488 9.777 1.00 . A A . 134 GLN HB3 1 1
18 52999 1 1 134 GLN HE21 H -8.257 17.756 8.789 1.00 . A A . 134 GLN HE21 1 1
18 53000 1 1 134 GLN HE22 H -9.165 16.958 7.598 1.00 . A A . 134 GLN HE22 1 1
18 53001 1 1 134 GLN HG2 H -5.921 18.422 8.191 1.00 . A A . 134 GLN HG2 1 1
18 53002 1 1 134 GLN HG3 H -5.098 17.286 7.127 1.00 . A A . 134 GLN HG3 1 1
18 53003 1 1 134 GLN N N -3.129 17.179 8.894 1.00 . A A . 134 GLN N 1 1
18 53004 1 1 134 GLN NE2 N -8.298 17.244 7.955 1.00 . A A . 134 GLN NE2 1 1
18 53005 1 1 134 GLN O O -4.560 16.476 12.094 1.00 . A A . 134 GLN O 1 1
18 53006 1 1 134 GLN OE1 O -7.249 16.296 6.272 1.00 . A A . 134 GLN OE1 1 1
18 53007 1 1 135 TRP C C -1.338 13.749 11.724 1.00 . A A . 135 TRP C 1 1
18 53008 1 1 135 TRP CA C -2.591 14.562 12.042 1.00 . A A . 135 TRP CA 1 1
18 53009 1 1 135 TRP CB C -3.746 13.618 12.392 1.00 . A A . 135 TRP CB 1 1
18 53010 1 1 135 TRP CD1 C -2.425 12.833 14.405 1.00 . A A . 135 TRP CD1 1 1
18 53011 1 1 135 TRP CD2 C -3.675 11.200 13.495 1.00 . A A . 135 TRP CD2 1 1
18 53012 1 1 135 TRP CE2 C -2.999 10.626 14.596 1.00 . A A . 135 TRP CE2 1 1
18 53013 1 1 135 TRP CE3 C -4.533 10.378 12.742 1.00 . A A . 135 TRP CE3 1 1
18 53014 1 1 135 TRP CG C -3.294 12.601 13.393 1.00 . A A . 135 TRP CG 1 1
18 53015 1 1 135 TRP CH2 C -4.026 8.483 14.185 1.00 . A A . 135 TRP CH2 1 1
18 53016 1 1 135 TRP CZ2 C -3.169 9.285 14.942 1.00 . A A . 135 TRP CZ2 1 1
18 53017 1 1 135 TRP CZ3 C -4.708 9.028 13.087 1.00 . A A . 135 TRP CZ3 1 1
18 53018 1 1 135 TRP H H -2.513 15.303 10.055 1.00 . A A . 135 TRP H 1 1
18 53019 1 1 135 TRP HA H -2.391 15.193 12.893 1.00 . A A . 135 TRP HA 1 1
18 53020 1 1 135 TRP HB2 H -4.562 14.191 12.808 1.00 . A A . 135 TRP HB2 1 1
18 53021 1 1 135 TRP HB3 H -4.081 13.116 11.496 1.00 . A A . 135 TRP HB3 1 1
18 53022 1 1 135 TRP HD1 H -1.946 13.776 14.622 1.00 . A A . 135 TRP HD1 1 1
18 53023 1 1 135 TRP HE1 H -1.671 11.557 15.903 1.00 . A A . 135 TRP HE1 1 1
18 53024 1 1 135 TRP HE3 H -5.063 10.789 11.895 1.00 . A A . 135 TRP HE3 1 1
18 53025 1 1 135 TRP HH2 H -4.165 7.444 14.445 1.00 . A A . 135 TRP HH2 1 1
18 53026 1 1 135 TRP HZ2 H -2.642 8.871 15.788 1.00 . A A . 135 TRP HZ2 1 1
18 53027 1 1 135 TRP HZ3 H -5.369 8.406 12.503 1.00 . A A . 135 TRP HZ3 1 1
18 53028 1 1 135 TRP N N -2.974 15.404 10.914 1.00 . A A . 135 TRP N 1 1
18 53029 1 1 135 TRP NE1 N -2.250 11.660 15.120 1.00 . A A . 135 TRP NE1 1 1
18 53030 1 1 135 TRP O O -1.227 13.156 10.651 1.00 . A A . 135 TRP O 1 1
18 53031 1 1 136 ASP C C 1.421 12.450 13.743 1.00 . A A . 136 ASP C 1 1
18 53032 1 1 136 ASP CA C 0.870 13.028 12.440 1.00 . A A . 136 ASP CA 1 1
18 53033 1 1 136 ASP CB C 1.907 13.985 11.843 1.00 . A A . 136 ASP CB 1 1
18 53034 1 1 136 ASP CG C 1.899 15.303 12.609 1.00 . A A . 136 ASP CG 1 1
18 53035 1 1 136 ASP H H -0.525 14.245 13.480 1.00 . A A . 136 ASP H 1 1
18 53036 1 1 136 ASP HA H 0.703 12.222 11.742 1.00 . A A . 136 ASP HA 1 1
18 53037 1 1 136 ASP HB2 H 2.889 13.539 11.908 1.00 . A A . 136 ASP HB2 1 1
18 53038 1 1 136 ASP HB3 H 1.667 14.174 10.808 1.00 . A A . 136 ASP HB3 1 1
18 53039 1 1 136 ASP N N -0.383 13.748 12.650 1.00 . A A . 136 ASP N 1 1
18 53040 1 1 136 ASP O O 1.087 12.908 14.835 1.00 . A A . 136 ASP O 1 1
18 53041 1 1 136 ASP OD1 O 2.496 15.350 13.672 1.00 . A A . 136 ASP OD1 1 1
18 53042 1 1 136 ASP OD2 O 1.296 16.244 12.122 1.00 . A A . 136 ASP OD2 1 1
18 53043 1 1 137 PHE C C 4.438 10.954 14.623 1.00 . A A . 137 PHE C 1 1
18 53044 1 1 137 PHE CA C 2.924 10.805 14.749 1.00 . A A . 137 PHE CA 1 1
18 53045 1 1 137 PHE CB C 2.548 9.321 14.798 1.00 . A A . 137 PHE CB 1 1
18 53046 1 1 137 PHE CD1 C 1.895 9.081 17.221 1.00 . A A . 137 PHE CD1 1 1
18 53047 1 1 137 PHE CD2 C 3.911 7.981 16.444 1.00 . A A . 137 PHE CD2 1 1
18 53048 1 1 137 PHE CE1 C 2.119 8.580 18.510 1.00 . A A . 137 PHE CE1 1 1
18 53049 1 1 137 PHE CE2 C 4.135 7.480 17.733 1.00 . A A . 137 PHE CE2 1 1
18 53050 1 1 137 PHE CG C 2.791 8.781 16.189 1.00 . A A . 137 PHE CG 1 1
18 53051 1 1 137 PHE CZ C 3.239 7.780 18.766 1.00 . A A . 137 PHE CZ 1 1
18 53052 1 1 137 PHE H H 2.520 11.146 12.700 1.00 . A A . 137 PHE H 1 1
18 53053 1 1 137 PHE HA H 2.595 11.288 15.658 1.00 . A A . 137 PHE HA 1 1
18 53054 1 1 137 PHE HB2 H 1.503 9.207 14.547 1.00 . A A . 137 PHE HB2 1 1
18 53055 1 1 137 PHE HB3 H 3.150 8.772 14.089 1.00 . A A . 137 PHE HB3 1 1
18 53056 1 1 137 PHE HD1 H 1.031 9.698 17.025 1.00 . A A . 137 PHE HD1 1 1
18 53057 1 1 137 PHE HD2 H 4.603 7.749 15.647 1.00 . A A . 137 PHE HD2 1 1
18 53058 1 1 137 PHE HE1 H 1.428 8.812 19.307 1.00 . A A . 137 PHE HE1 1 1
18 53059 1 1 137 PHE HE2 H 5.000 6.862 17.930 1.00 . A A . 137 PHE HE2 1 1
18 53060 1 1 137 PHE HZ H 3.411 7.393 19.760 1.00 . A A . 137 PHE HZ 1 1
18 53061 1 1 137 PHE N N 2.288 11.449 13.602 1.00 . A A . 137 PHE N 1 1
18 53062 1 1 137 PHE O O 4.985 10.831 13.528 1.00 . A A . 137 PHE O 1 1
18 53063 1 1 138 LEU C C 6.946 12.430 14.655 1.00 . A A . 138 LEU C 1 1
18 53064 1 1 138 LEU CA C 6.564 11.380 15.699 1.00 . A A . 138 LEU CA 1 1
18 53065 1 1 138 LEU CB C 7.234 10.036 15.369 1.00 . A A . 138 LEU CB 1 1
18 53066 1 1 138 LEU CD1 C 9.338 10.730 16.566 1.00 . A A . 138 LEU CD1 1 1
18 53067 1 1 138 LEU CD2 C 7.531 9.500 17.813 1.00 . A A . 138 LEU CD2 1 1
18 53068 1 1 138 LEU CG C 8.248 9.653 16.461 1.00 . A A . 138 LEU CG 1 1
18 53069 1 1 138 LEU H H 4.645 11.292 16.590 1.00 . A A . 138 LEU H 1 1
18 53070 1 1 138 LEU HA H 6.896 11.718 16.668 1.00 . A A . 138 LEU HA 1 1
18 53071 1 1 138 LEU HB2 H 6.476 9.268 15.306 1.00 . A A . 138 LEU HB2 1 1
18 53072 1 1 138 LEU HB3 H 7.746 10.109 14.420 1.00 . A A . 138 LEU HB3 1 1
18 53073 1 1 138 LEU HD11 H 9.051 11.470 17.299 1.00 . A A . 138 LEU HD11 1 1
18 53074 1 1 138 LEU HD12 H 9.470 11.209 15.606 1.00 . A A . 138 LEU HD12 1 1
18 53075 1 1 138 LEU HD13 H 10.268 10.270 16.866 1.00 . A A . 138 LEU HD13 1 1
18 53076 1 1 138 LEU HD21 H 7.968 8.676 18.358 1.00 . A A . 138 LEU HD21 1 1
18 53077 1 1 138 LEU HD22 H 6.481 9.304 17.649 1.00 . A A . 138 LEU HD22 1 1
18 53078 1 1 138 LEU HD23 H 7.640 10.408 18.390 1.00 . A A . 138 LEU HD23 1 1
18 53079 1 1 138 LEU HG H 8.710 8.712 16.196 1.00 . A A . 138 LEU HG 1 1
18 53080 1 1 138 LEU N N 5.114 11.217 15.733 1.00 . A A . 138 LEU N 1 1
18 53081 1 1 138 LEU O O 8.100 12.504 14.230 1.00 . A A . 138 LEU O 1 1
18 53082 1 1 139 GLY C C 6.098 13.729 11.831 1.00 . A A . 139 GLY C 1 1
18 53083 1 1 139 GLY CA C 6.227 14.278 13.250 1.00 . A A . 139 GLY CA 1 1
18 53084 1 1 139 GLY H H 5.072 13.137 14.615 1.00 . A A . 139 GLY H 1 1
18 53085 1 1 139 GLY HA2 H 5.515 15.079 13.386 1.00 . A A . 139 GLY HA2 1 1
18 53086 1 1 139 GLY HA3 H 7.226 14.666 13.387 1.00 . A A . 139 GLY HA3 1 1
18 53087 1 1 139 GLY N N 5.974 13.239 14.244 1.00 . A A . 139 GLY N 1 1
18 53088 1 1 139 GLY O O 6.630 14.306 10.882 1.00 . A A . 139 GLY O 1 1
18 53089 1 1 140 LEU C C 3.690 11.852 10.094 1.00 . A A . 140 LEU C 1 1
18 53090 1 1 140 LEU CA C 5.184 11.986 10.385 1.00 . A A . 140 LEU CA 1 1
18 53091 1 1 140 LEU CB C 5.838 10.595 10.368 1.00 . A A . 140 LEU CB 1 1
18 53092 1 1 140 LEU CD1 C 8.158 11.446 10.829 1.00 . A A . 140 LEU CD1 1 1
18 53093 1 1 140 LEU CD2 C 7.829 9.273 9.639 1.00 . A A . 140 LEU CD2 1 1
18 53094 1 1 140 LEU CG C 7.274 10.686 9.834 1.00 . A A . 140 LEU CG 1 1
18 53095 1 1 140 LEU H H 4.983 12.201 12.482 1.00 . A A . 140 LEU H 1 1
18 53096 1 1 140 LEU HA H 5.636 12.601 9.620 1.00 . A A . 140 LEU HA 1 1
18 53097 1 1 140 LEU HB2 H 5.854 10.196 11.371 1.00 . A A . 140 LEU HB2 1 1
18 53098 1 1 140 LEU HB3 H 5.265 9.935 9.733 1.00 . A A . 140 LEU HB3 1 1
18 53099 1 1 140 LEU HD11 H 9.192 11.169 10.679 1.00 . A A . 140 LEU HD11 1 1
18 53100 1 1 140 LEU HD12 H 7.864 11.201 11.840 1.00 . A A . 140 LEU HD12 1 1
18 53101 1 1 140 LEU HD13 H 8.048 12.507 10.671 1.00 . A A . 140 LEU HD13 1 1
18 53102 1 1 140 LEU HD21 H 8.888 9.325 9.438 1.00 . A A . 140 LEU HD21 1 1
18 53103 1 1 140 LEU HD22 H 7.328 8.802 8.806 1.00 . A A . 140 LEU HD22 1 1
18 53104 1 1 140 LEU HD23 H 7.660 8.694 10.536 1.00 . A A . 140 LEU HD23 1 1
18 53105 1 1 140 LEU HG H 7.273 11.206 8.886 1.00 . A A . 140 LEU HG 1 1
18 53106 1 1 140 LEU N N 5.384 12.613 11.692 1.00 . A A . 140 LEU N 1 1
18 53107 1 1 140 LEU O O 2.917 11.439 10.957 1.00 . A A . 140 LEU O 1 1
18 53108 1 1 141 GLU C C 1.473 10.650 8.332 1.00 . A A . 141 GLU C 1 1
18 53109 1 1 141 GLU CA C 1.890 12.108 8.487 1.00 . A A . 141 GLU CA 1 1
18 53110 1 1 141 GLU CB C 1.663 12.859 7.171 1.00 . A A . 141 GLU CB 1 1
18 53111 1 1 141 GLU CD C 2.803 14.829 8.212 1.00 . A A . 141 GLU CD 1 1
18 53112 1 1 141 GLU CG C 1.571 14.362 7.445 1.00 . A A . 141 GLU CG 1 1
18 53113 1 1 141 GLU H H 3.951 12.515 8.222 1.00 . A A . 141 GLU H 1 1
18 53114 1 1 141 GLU HA H 1.285 12.562 9.256 1.00 . A A . 141 GLU HA 1 1
18 53115 1 1 141 GLU HB2 H 2.488 12.667 6.501 1.00 . A A . 141 GLU HB2 1 1
18 53116 1 1 141 GLU HB3 H 0.744 12.523 6.716 1.00 . A A . 141 GLU HB3 1 1
18 53117 1 1 141 GLU HG2 H 1.508 14.894 6.507 1.00 . A A . 141 GLU HG2 1 1
18 53118 1 1 141 GLU HG3 H 0.688 14.565 8.033 1.00 . A A . 141 GLU HG3 1 1
18 53119 1 1 141 GLU N N 3.293 12.197 8.874 1.00 . A A . 141 GLU N 1 1
18 53120 1 1 141 GLU O O 2.280 9.800 7.959 1.00 . A A . 141 GLU O 1 1
18 53121 1 1 141 GLU OE1 O 3.893 14.414 7.851 1.00 . A A . 141 GLU OE1 1 1
18 53122 1 1 141 GLU OE2 O 2.640 15.594 9.148 1.00 . A A . 141 GLU OE2 1 1
18 53123 1 1 142 MET C C 0.170 8.376 7.185 1.00 . A A . 142 MET C 1 1
18 53124 1 1 142 MET CA C -0.300 9.006 8.500 1.00 . A A . 142 MET CA 1 1
18 53125 1 1 142 MET CB C -1.834 9.003 8.579 1.00 . A A . 142 MET CB 1 1
18 53126 1 1 142 MET CE C -4.282 6.886 10.661 1.00 . A A . 142 MET CE 1 1
18 53127 1 1 142 MET CG C -2.277 8.606 9.991 1.00 . A A . 142 MET CG 1 1
18 53128 1 1 142 MET H H -0.392 11.091 8.906 1.00 . A A . 142 MET H 1 1
18 53129 1 1 142 MET HA H 0.095 8.421 9.318 1.00 . A A . 142 MET HA 1 1
18 53130 1 1 142 MET HB2 H -2.207 9.991 8.354 1.00 . A A . 142 MET HB2 1 1
18 53131 1 1 142 MET HB3 H -2.236 8.294 7.869 1.00 . A A . 142 MET HB3 1 1
18 53132 1 1 142 MET HE1 H -3.918 6.201 9.912 1.00 . A A . 142 MET HE1 1 1
18 53133 1 1 142 MET HE2 H -5.327 6.689 10.850 1.00 . A A . 142 MET HE2 1 1
18 53134 1 1 142 MET HE3 H -3.714 6.756 11.572 1.00 . A A . 142 MET HE3 1 1
18 53135 1 1 142 MET HG2 H -1.894 7.624 10.226 1.00 . A A . 142 MET HG2 1 1
18 53136 1 1 142 MET HG3 H -1.893 9.321 10.702 1.00 . A A . 142 MET HG3 1 1
18 53137 1 1 142 MET N N 0.208 10.369 8.617 1.00 . A A . 142 MET N 1 1
18 53138 1 1 142 MET O O 0.920 7.400 7.193 1.00 . A A . 142 MET O 1 1
18 53139 1 1 142 MET SD S -4.088 8.587 10.071 1.00 . A A . 142 MET SD 1 1
18 53140 1 1 143 PRO C C 1.555 7.810 4.704 1.00 . A A . 143 PRO C 1 1
18 53141 1 1 143 PRO CA C 0.146 8.406 4.724 1.00 . A A . 143 PRO CA 1 1
18 53142 1 1 143 PRO CB C 0.069 9.657 3.850 1.00 . A A . 143 PRO CB 1 1
18 53143 1 1 143 PRO CD C -1.143 10.074 5.943 1.00 . A A . 143 PRO CD 1 1
18 53144 1 1 143 PRO CG C -0.968 10.537 4.486 1.00 . A A . 143 PRO CG 1 1
18 53145 1 1 143 PRO HA H -0.571 7.681 4.377 1.00 . A A . 143 PRO HA 1 1
18 53146 1 1 143 PRO HB2 H 1.029 10.159 3.832 1.00 . A A . 143 PRO HB2 1 1
18 53147 1 1 143 PRO HB3 H -0.234 9.395 2.847 1.00 . A A . 143 PRO HB3 1 1
18 53148 1 1 143 PRO HD2 H -0.853 10.859 6.627 1.00 . A A . 143 PRO HD2 1 1
18 53149 1 1 143 PRO HD3 H -2.163 9.773 6.119 1.00 . A A . 143 PRO HD3 1 1
18 53150 1 1 143 PRO HG2 H -0.639 11.569 4.462 1.00 . A A . 143 PRO HG2 1 1
18 53151 1 1 143 PRO HG3 H -1.906 10.440 3.962 1.00 . A A . 143 PRO HG3 1 1
18 53152 1 1 143 PRO N N -0.245 8.916 6.065 1.00 . A A . 143 PRO N 1 1
18 53153 1 1 143 PRO O O 1.800 6.798 4.045 1.00 . A A . 143 PRO O 1 1
18 53154 1 1 144 GLN C C 3.912 6.659 6.306 1.00 . A A . 144 GLN C 1 1
18 53155 1 1 144 GLN CA C 3.849 7.937 5.481 1.00 . A A . 144 GLN CA 1 1
18 53156 1 1 144 GLN CB C 4.774 8.997 6.090 1.00 . A A . 144 GLN CB 1 1
18 53157 1 1 144 GLN CD C 3.824 10.456 4.282 1.00 . A A . 144 GLN CD 1 1
18 53158 1 1 144 GLN CG C 5.089 10.073 5.046 1.00 . A A . 144 GLN CG 1 1
18 53159 1 1 144 GLN H H 2.228 9.228 5.954 1.00 . A A . 144 GLN H 1 1
18 53160 1 1 144 GLN HA H 4.178 7.722 4.476 1.00 . A A . 144 GLN HA 1 1
18 53161 1 1 144 GLN HB2 H 4.290 9.451 6.940 1.00 . A A . 144 GLN HB2 1 1
18 53162 1 1 144 GLN HB3 H 5.695 8.530 6.408 1.00 . A A . 144 GLN HB3 1 1
18 53163 1 1 144 GLN HE21 H 3.985 8.966 2.981 1.00 . A A . 144 GLN HE21 1 1
18 53164 1 1 144 GLN HE22 H 2.642 9.980 2.760 1.00 . A A . 144 GLN HE22 1 1
18 53165 1 1 144 GLN HG2 H 5.485 10.947 5.542 1.00 . A A . 144 GLN HG2 1 1
18 53166 1 1 144 GLN HG3 H 5.823 9.694 4.351 1.00 . A A . 144 GLN HG3 1 1
18 53167 1 1 144 GLN N N 2.477 8.434 5.432 1.00 . A A . 144 GLN N 1 1
18 53168 1 1 144 GLN NE2 N 3.453 9.741 3.255 1.00 . A A . 144 GLN NE2 1 1
18 53169 1 1 144 GLN O O 4.438 5.637 5.856 1.00 . A A . 144 GLN O 1 1
18 53170 1 1 144 GLN OE1 O 3.158 11.431 4.630 1.00 . A A . 144 GLN OE1 1 1
18 53171 1 1 145 TRP C C 2.693 4.377 7.671 1.00 . A A . 145 TRP C 1 1
18 53172 1 1 145 TRP CA C 3.361 5.548 8.380 1.00 . A A . 145 TRP CA 1 1
18 53173 1 1 145 TRP CB C 2.613 5.861 9.677 1.00 . A A . 145 TRP CB 1 1
18 53174 1 1 145 TRP CD1 C 3.139 8.016 10.894 1.00 . A A . 145 TRP CD1 1 1
18 53175 1 1 145 TRP CD2 C 4.745 6.460 11.151 1.00 . A A . 145 TRP CD2 1 1
18 53176 1 1 145 TRP CE2 C 5.166 7.601 11.874 1.00 . A A . 145 TRP CE2 1 1
18 53177 1 1 145 TRP CE3 C 5.582 5.330 11.150 1.00 . A A . 145 TRP CE3 1 1
18 53178 1 1 145 TRP CG C 3.456 6.749 10.538 1.00 . A A . 145 TRP CG 1 1
18 53179 1 1 145 TRP CH2 C 7.194 6.490 12.560 1.00 . A A . 145 TRP CH2 1 1
18 53180 1 1 145 TRP CZ2 C 6.373 7.620 12.571 1.00 . A A . 145 TRP CZ2 1 1
18 53181 1 1 145 TRP CZ3 C 6.800 5.347 11.851 1.00 . A A . 145 TRP CZ3 1 1
18 53182 1 1 145 TRP H H 2.951 7.549 7.820 1.00 . A A . 145 TRP H 1 1
18 53183 1 1 145 TRP HA H 4.381 5.282 8.616 1.00 . A A . 145 TRP HA 1 1
18 53184 1 1 145 TRP HB2 H 1.683 6.361 9.446 1.00 . A A . 145 TRP HB2 1 1
18 53185 1 1 145 TRP HB3 H 2.405 4.941 10.205 1.00 . A A . 145 TRP HB3 1 1
18 53186 1 1 145 TRP HD1 H 2.242 8.544 10.607 1.00 . A A . 145 TRP HD1 1 1
18 53187 1 1 145 TRP HE1 H 4.170 9.423 12.078 1.00 . A A . 145 TRP HE1 1 1
18 53188 1 1 145 TRP HE3 H 5.289 4.444 10.607 1.00 . A A . 145 TRP HE3 1 1
18 53189 1 1 145 TRP HH2 H 8.130 6.496 13.097 1.00 . A A . 145 TRP HH2 1 1
18 53190 1 1 145 TRP HZ2 H 6.672 8.504 13.116 1.00 . A A . 145 TRP HZ2 1 1
18 53191 1 1 145 TRP HZ3 H 7.435 4.474 11.843 1.00 . A A . 145 TRP HZ3 1 1
18 53192 1 1 145 TRP N N 3.364 6.715 7.513 1.00 . A A . 145 TRP N 1 1
18 53193 1 1 145 TRP NE1 N 4.153 8.523 11.688 1.00 . A A . 145 TRP NE1 1 1
18 53194 1 1 145 TRP O O 3.299 3.322 7.494 1.00 . A A . 145 TRP O 1 1
18 53195 1 1 146 LEU C C 1.633 2.875 5.510 1.00 . A A . 146 LEU C 1 1
18 53196 1 1 146 LEU CA C 0.719 3.523 6.550 1.00 . A A . 146 LEU CA 1 1
18 53197 1 1 146 LEU CB C -0.516 4.111 5.859 1.00 . A A . 146 LEU CB 1 1
18 53198 1 1 146 LEU CD1 C -2.175 2.724 7.153 1.00 . A A . 146 LEU CD1 1 1
18 53199 1 1 146 LEU CD2 C -1.280 4.856 8.126 1.00 . A A . 146 LEU CD2 1 1
18 53200 1 1 146 LEU CG C -1.703 4.151 6.832 1.00 . A A . 146 LEU CG 1 1
18 53201 1 1 146 LEU H H 1.014 5.438 7.413 1.00 . A A . 146 LEU H 1 1
18 53202 1 1 146 LEU HA H 0.409 2.771 7.259 1.00 . A A . 146 LEU HA 1 1
18 53203 1 1 146 LEU HB2 H -0.293 5.114 5.527 1.00 . A A . 146 LEU HB2 1 1
18 53204 1 1 146 LEU HB3 H -0.776 3.503 5.004 1.00 . A A . 146 LEU HB3 1 1
18 53205 1 1 146 LEU HD11 H -1.684 2.369 8.046 1.00 . A A . 146 LEU HD11 1 1
18 53206 1 1 146 LEU HD12 H -1.938 2.068 6.327 1.00 . A A . 146 LEU HD12 1 1
18 53207 1 1 146 LEU HD13 H -3.244 2.730 7.309 1.00 . A A . 146 LEU HD13 1 1
18 53208 1 1 146 LEU HD21 H -2.160 5.176 8.664 1.00 . A A . 146 LEU HD21 1 1
18 53209 1 1 146 LEU HD22 H -0.673 5.716 7.887 1.00 . A A . 146 LEU HD22 1 1
18 53210 1 1 146 LEU HD23 H -0.712 4.172 8.741 1.00 . A A . 146 LEU HD23 1 1
18 53211 1 1 146 LEU HG H -2.516 4.699 6.376 1.00 . A A . 146 LEU HG 1 1
18 53212 1 1 146 LEU N N 1.445 4.572 7.256 1.00 . A A . 146 LEU N 1 1
18 53213 1 1 146 LEU O O 1.617 1.659 5.332 1.00 . A A . 146 LEU O 1 1
18 53214 1 1 147 LEU C C 4.265 2.117 4.509 1.00 . A A . 147 LEU C 1 1
18 53215 1 1 147 LEU CA C 3.381 3.173 3.849 1.00 . A A . 147 LEU CA 1 1
18 53216 1 1 147 LEU CB C 4.246 4.314 3.294 1.00 . A A . 147 LEU CB 1 1
18 53217 1 1 147 LEU CD1 C 5.484 5.165 1.296 1.00 . A A . 147 LEU CD1 1 1
18 53218 1 1 147 LEU CD2 C 5.338 2.703 1.716 1.00 . A A . 147 LEU CD2 1 1
18 53219 1 1 147 LEU CG C 4.595 4.040 1.828 1.00 . A A . 147 LEU CG 1 1
18 53220 1 1 147 LEU H H 2.431 4.654 5.045 1.00 . A A . 147 LEU H 1 1
18 53221 1 1 147 LEU HA H 2.825 2.719 3.043 1.00 . A A . 147 LEU HA 1 1
18 53222 1 1 147 LEU HB2 H 3.700 5.243 3.365 1.00 . A A . 147 LEU HB2 1 1
18 53223 1 1 147 LEU HB3 H 5.158 4.391 3.869 1.00 . A A . 147 LEU HB3 1 1
18 53224 1 1 147 LEU HD11 H 6.395 5.209 1.874 1.00 . A A . 147 LEU HD11 1 1
18 53225 1 1 147 LEU HD12 H 4.960 6.106 1.377 1.00 . A A . 147 LEU HD12 1 1
18 53226 1 1 147 LEU HD13 H 5.724 4.974 0.260 1.00 . A A . 147 LEU HD13 1 1
18 53227 1 1 147 LEU HD21 H 5.899 2.678 0.794 1.00 . A A . 147 LEU HD21 1 1
18 53228 1 1 147 LEU HD22 H 4.623 1.894 1.722 1.00 . A A . 147 LEU HD22 1 1
18 53229 1 1 147 LEU HD23 H 6.013 2.594 2.552 1.00 . A A . 147 LEU HD23 1 1
18 53230 1 1 147 LEU HG H 3.685 3.997 1.248 1.00 . A A . 147 LEU HG 1 1
18 53231 1 1 147 LEU N N 2.447 3.693 4.845 1.00 . A A . 147 LEU N 1 1
18 53232 1 1 147 LEU O O 4.631 1.112 3.902 1.00 . A A . 147 LEU O 1 1
18 53233 1 1 148 GLY C C 4.707 0.097 6.684 1.00 . A A . 148 GLY C 1 1
18 53234 1 1 148 GLY CA C 5.411 1.445 6.534 1.00 . A A . 148 GLY CA 1 1
18 53235 1 1 148 GLY H H 4.256 3.197 6.193 1.00 . A A . 148 GLY H 1 1
18 53236 1 1 148 GLY HA2 H 6.351 1.303 6.021 1.00 . A A . 148 GLY HA2 1 1
18 53237 1 1 148 GLY HA3 H 5.597 1.857 7.514 1.00 . A A . 148 GLY HA3 1 1
18 53238 1 1 148 GLY N N 4.582 2.372 5.771 1.00 . A A . 148 GLY N 1 1
18 53239 1 1 148 GLY O O 5.294 -0.958 6.436 1.00 . A A . 148 GLY O 1 1
18 53240 1 1 149 ILE C C 2.329 -1.692 5.907 1.00 . A A . 149 ILE C 1 1
18 53241 1 1 149 ILE CA C 2.662 -1.073 7.260 1.00 . A A . 149 ILE CA 1 1
18 53242 1 1 149 ILE CB C 1.368 -0.748 8.009 1.00 . A A . 149 ILE CB 1 1
18 53243 1 1 149 ILE CD1 C 0.565 0.651 9.927 1.00 . A A . 149 ILE CD1 1 1
18 53244 1 1 149 ILE CG1 C 1.706 -0.232 9.414 1.00 . A A . 149 ILE CG1 1 1
18 53245 1 1 149 ILE CG2 C 0.510 -2.010 8.117 1.00 . A A . 149 ILE CG2 1 1
18 53246 1 1 149 ILE H H 3.028 1.013 7.260 1.00 . A A . 149 ILE H 1 1
18 53247 1 1 149 ILE HA H 3.234 -1.781 7.841 1.00 . A A . 149 ILE HA 1 1
18 53248 1 1 149 ILE HB H 0.823 0.010 7.464 1.00 . A A . 149 ILE HB 1 1
18 53249 1 1 149 ILE HD11 H 0.665 1.645 9.515 1.00 . A A . 149 ILE HD11 1 1
18 53250 1 1 149 ILE HD12 H 0.608 0.703 11.004 1.00 . A A . 149 ILE HD12 1 1
18 53251 1 1 149 ILE HD13 H -0.382 0.230 9.625 1.00 . A A . 149 ILE HD13 1 1
18 53252 1 1 149 ILE HG12 H 1.842 -1.069 10.084 1.00 . A A . 149 ILE HG12 1 1
18 53253 1 1 149 ILE HG13 H 2.616 0.348 9.377 1.00 . A A . 149 ILE HG13 1 1
18 53254 1 1 149 ILE HG21 H -0.282 -1.846 8.832 1.00 . A A . 149 ILE HG21 1 1
18 53255 1 1 149 ILE HG22 H 1.124 -2.838 8.441 1.00 . A A . 149 ILE HG22 1 1
18 53256 1 1 149 ILE HG23 H 0.082 -2.237 7.151 1.00 . A A . 149 ILE HG23 1 1
18 53257 1 1 149 ILE N N 3.444 0.144 7.084 1.00 . A A . 149 ILE N 1 1
18 53258 1 1 149 ILE O O 2.114 -2.899 5.798 1.00 . A A . 149 ILE O 1 1
18 53259 1 1 150 PHE C C 3.047 -2.264 3.022 1.00 . A A . 150 PHE C 1 1
18 53260 1 1 150 PHE CA C 1.971 -1.307 3.532 1.00 . A A . 150 PHE CA 1 1
18 53261 1 1 150 PHE CB C 1.865 -0.098 2.594 1.00 . A A . 150 PHE CB 1 1
18 53262 1 1 150 PHE CD1 C 1.069 -1.383 0.573 1.00 . A A . 150 PHE CD1 1 1
18 53263 1 1 150 PHE CD2 C -0.325 0.402 1.442 1.00 . A A . 150 PHE CD2 1 1
18 53264 1 1 150 PHE CE1 C 0.125 -1.630 -0.432 1.00 . A A . 150 PHE CE1 1 1
18 53265 1 1 150 PHE CE2 C -1.266 0.155 0.438 1.00 . A A . 150 PHE CE2 1 1
18 53266 1 1 150 PHE CG C 0.844 -0.367 1.511 1.00 . A A . 150 PHE CG 1 1
18 53267 1 1 150 PHE CZ C -1.042 -0.861 -0.499 1.00 . A A . 150 PHE CZ 1 1
18 53268 1 1 150 PHE H H 2.461 0.101 5.034 1.00 . A A . 150 PHE H 1 1
18 53269 1 1 150 PHE HA H 1.023 -1.823 3.550 1.00 . A A . 150 PHE HA 1 1
18 53270 1 1 150 PHE HB2 H 1.561 0.768 3.164 1.00 . A A . 150 PHE HB2 1 1
18 53271 1 1 150 PHE HB3 H 2.826 0.094 2.141 1.00 . A A . 150 PHE HB3 1 1
18 53272 1 1 150 PHE HD1 H 1.969 -1.976 0.626 1.00 . A A . 150 PHE HD1 1 1
18 53273 1 1 150 PHE HD2 H -0.498 1.186 2.165 1.00 . A A . 150 PHE HD2 1 1
18 53274 1 1 150 PHE HE1 H 0.298 -2.413 -1.154 1.00 . A A . 150 PHE HE1 1 1
18 53275 1 1 150 PHE HE2 H -2.166 0.749 0.385 1.00 . A A . 150 PHE HE2 1 1
18 53276 1 1 150 PHE HZ H -1.770 -1.050 -1.275 1.00 . A A . 150 PHE HZ 1 1
18 53277 1 1 150 PHE N N 2.284 -0.850 4.881 1.00 . A A . 150 PHE N 1 1
18 53278 1 1 150 PHE O O 2.743 -3.274 2.390 1.00 . A A . 150 PHE O 1 1
18 53279 1 1 151 ILE C C 5.487 -4.042 3.684 1.00 . A A . 151 ILE C 1 1
18 53280 1 1 151 ILE CA C 5.411 -2.772 2.848 1.00 . A A . 151 ILE CA 1 1
18 53281 1 1 151 ILE CB C 6.736 -1.997 2.933 1.00 . A A . 151 ILE CB 1 1
18 53282 1 1 151 ILE CD1 C 9.063 -1.847 2.032 1.00 . A A . 151 ILE CD1 1 1
18 53283 1 1 151 ILE CG1 C 7.696 -2.509 1.854 1.00 . A A . 151 ILE CG1 1 1
18 53284 1 1 151 ILE CG2 C 7.376 -2.188 4.311 1.00 . A A . 151 ILE CG2 1 1
18 53285 1 1 151 ILE H H 4.488 -1.121 3.804 1.00 . A A . 151 ILE H 1 1
18 53286 1 1 151 ILE HA H 5.236 -3.048 1.818 1.00 . A A . 151 ILE HA 1 1
18 53287 1 1 151 ILE HB H 6.544 -0.946 2.770 1.00 . A A . 151 ILE HB 1 1
18 53288 1 1 151 ILE HD11 H 8.931 -0.788 2.198 1.00 . A A . 151 ILE HD11 1 1
18 53289 1 1 151 ILE HD12 H 9.657 -2.002 1.143 1.00 . A A . 151 ILE HD12 1 1
18 53290 1 1 151 ILE HD13 H 9.567 -2.284 2.881 1.00 . A A . 151 ILE HD13 1 1
18 53291 1 1 151 ILE HG12 H 7.800 -3.581 1.945 1.00 . A A . 151 ILE HG12 1 1
18 53292 1 1 151 ILE HG13 H 7.305 -2.267 0.878 1.00 . A A . 151 ILE HG13 1 1
18 53293 1 1 151 ILE HG21 H 6.614 -2.148 5.072 1.00 . A A . 151 ILE HG21 1 1
18 53294 1 1 151 ILE HG22 H 8.098 -1.403 4.484 1.00 . A A . 151 ILE HG22 1 1
18 53295 1 1 151 ILE HG23 H 7.872 -3.147 4.349 1.00 . A A . 151 ILE HG23 1 1
18 53296 1 1 151 ILE N N 4.304 -1.936 3.295 1.00 . A A . 151 ILE N 1 1
18 53297 1 1 151 ILE O O 5.918 -5.089 3.203 1.00 . A A . 151 ILE O 1 1
18 53298 1 1 152 ALA C C 4.140 -6.185 5.296 1.00 . A A . 152 ALA C 1 1
18 53299 1 1 152 ALA CA C 5.074 -5.099 5.823 1.00 . A A . 152 ALA CA 1 1
18 53300 1 1 152 ALA CB C 4.637 -4.686 7.230 1.00 . A A . 152 ALA CB 1 1
18 53301 1 1 152 ALA H H 4.715 -3.083 5.268 1.00 . A A . 152 ALA H 1 1
18 53302 1 1 152 ALA HA H 6.078 -5.492 5.871 1.00 . A A . 152 ALA HA 1 1
18 53303 1 1 152 ALA HB1 H 4.516 -5.568 7.842 1.00 . A A . 152 ALA HB1 1 1
18 53304 1 1 152 ALA HB2 H 3.698 -4.156 7.173 1.00 . A A . 152 ALA HB2 1 1
18 53305 1 1 152 ALA HB3 H 5.388 -4.044 7.665 1.00 . A A . 152 ALA HB3 1 1
18 53306 1 1 152 ALA N N 5.057 -3.944 4.935 1.00 . A A . 152 ALA N 1 1
18 53307 1 1 152 ALA O O 4.540 -7.341 5.155 1.00 . A A . 152 ALA O 1 1
18 53308 1 1 153 TYR C C 2.431 -7.446 3.238 1.00 . A A . 153 TYR C 1 1
18 53309 1 1 153 TYR CA C 1.921 -6.781 4.516 1.00 . A A . 153 TYR CA 1 1
18 53310 1 1 153 TYR CB C 0.581 -6.083 4.236 1.00 . A A . 153 TYR CB 1 1
18 53311 1 1 153 TYR CD1 C -0.642 -7.171 6.167 1.00 . A A . 153 TYR CD1 1 1
18 53312 1 1 153 TYR CD2 C -0.608 -4.749 6.022 1.00 . A A . 153 TYR CD2 1 1
18 53313 1 1 153 TYR CE1 C -1.406 -7.089 7.337 1.00 . A A . 153 TYR CE1 1 1
18 53314 1 1 153 TYR CE2 C -1.374 -4.670 7.192 1.00 . A A . 153 TYR CE2 1 1
18 53315 1 1 153 TYR CG C -0.240 -6.000 5.508 1.00 . A A . 153 TYR CG 1 1
18 53316 1 1 153 TYR CZ C -1.773 -5.840 7.850 1.00 . A A . 153 TYR CZ 1 1
18 53317 1 1 153 TYR H H 2.624 -4.881 5.155 1.00 . A A . 153 TYR H 1 1
18 53318 1 1 153 TYR HA H 1.771 -7.543 5.266 1.00 . A A . 153 TYR HA 1 1
18 53319 1 1 153 TYR HB2 H 0.771 -5.087 3.865 1.00 . A A . 153 TYR HB2 1 1
18 53320 1 1 153 TYR HB3 H 0.032 -6.642 3.492 1.00 . A A . 153 TYR HB3 1 1
18 53321 1 1 153 TYR HD1 H -0.362 -8.136 5.775 1.00 . A A . 153 TYR HD1 1 1
18 53322 1 1 153 TYR HD2 H -0.300 -3.847 5.517 1.00 . A A . 153 TYR HD2 1 1
18 53323 1 1 153 TYR HE1 H -1.713 -7.991 7.844 1.00 . A A . 153 TYR HE1 1 1
18 53324 1 1 153 TYR HE2 H -1.658 -3.706 7.588 1.00 . A A . 153 TYR HE2 1 1
18 53325 1 1 153 TYR HH H -3.051 -6.566 9.072 1.00 . A A . 153 TYR HH 1 1
18 53326 1 1 153 TYR N N 2.896 -5.815 5.015 1.00 . A A . 153 TYR N 1 1
18 53327 1 1 153 TYR O O 2.285 -8.655 3.052 1.00 . A A . 153 TYR O 1 1
18 53328 1 1 153 TYR OH O -2.529 -5.762 9.003 1.00 . A A . 153 TYR OH 1 1
18 53329 1 1 154 LEU C C 4.647 -8.199 1.351 1.00 . A A . 154 LEU C 1 1
18 53330 1 1 154 LEU CA C 3.557 -7.158 1.100 1.00 . A A . 154 LEU CA 1 1
18 53331 1 1 154 LEU CB C 4.145 -5.993 0.292 1.00 . A A . 154 LEU CB 1 1
18 53332 1 1 154 LEU CD1 C 1.745 -5.186 0.235 1.00 . A A . 154 LEU CD1 1 1
18 53333 1 1 154 LEU CD2 C 3.535 -3.915 -0.979 1.00 . A A . 154 LEU CD2 1 1
18 53334 1 1 154 LEU CG C 3.055 -5.313 -0.557 1.00 . A A . 154 LEU CG 1 1
18 53335 1 1 154 LEU H H 3.113 -5.690 2.567 1.00 . A A . 154 LEU H 1 1
18 53336 1 1 154 LEU HA H 2.759 -7.613 0.536 1.00 . A A . 154 LEU HA 1 1
18 53337 1 1 154 LEU HB2 H 4.571 -5.273 0.974 1.00 . A A . 154 LEU HB2 1 1
18 53338 1 1 154 LEU HB3 H 4.920 -6.367 -0.362 1.00 . A A . 154 LEU HB3 1 1
18 53339 1 1 154 LEU HD11 H 1.170 -4.355 -0.148 1.00 . A A . 154 LEU HD11 1 1
18 53340 1 1 154 LEU HD12 H 1.963 -5.019 1.276 1.00 . A A . 154 LEU HD12 1 1
18 53341 1 1 154 LEU HD13 H 1.169 -6.094 0.129 1.00 . A A . 154 LEU HD13 1 1
18 53342 1 1 154 LEU HD21 H 2.682 -3.275 -1.150 1.00 . A A . 154 LEU HD21 1 1
18 53343 1 1 154 LEU HD22 H 4.111 -3.994 -1.890 1.00 . A A . 154 LEU HD22 1 1
18 53344 1 1 154 LEU HD23 H 4.152 -3.489 -0.202 1.00 . A A . 154 LEU HD23 1 1
18 53345 1 1 154 LEU HG H 2.876 -5.908 -1.438 1.00 . A A . 154 LEU HG 1 1
18 53346 1 1 154 LEU N N 3.028 -6.648 2.363 1.00 . A A . 154 LEU N 1 1
18 53347 1 1 154 LEU O O 4.838 -9.122 0.558 1.00 . A A . 154 LEU O 1 1
18 53348 1 1 155 ILE C C 5.905 -10.239 3.411 1.00 . A A . 155 ILE C 1 1
18 53349 1 1 155 ILE CA C 6.447 -8.946 2.807 1.00 . A A . 155 ILE CA 1 1
18 53350 1 1 155 ILE CB C 7.394 -8.268 3.802 1.00 . A A . 155 ILE CB 1 1
18 53351 1 1 155 ILE CD1 C 8.702 -6.155 4.124 1.00 . A A . 155 ILE CD1 1 1
18 53352 1 1 155 ILE CG1 C 8.160 -7.146 3.090 1.00 . A A . 155 ILE CG1 1 1
18 53353 1 1 155 ILE CG2 C 8.389 -9.294 4.352 1.00 . A A . 155 ILE CG2 1 1
18 53354 1 1 155 ILE H H 5.165 -7.275 3.040 1.00 . A A . 155 ILE H 1 1
18 53355 1 1 155 ILE HA H 7.004 -9.186 1.914 1.00 . A A . 155 ILE HA 1 1
18 53356 1 1 155 ILE HB H 6.818 -7.853 4.617 1.00 . A A . 155 ILE HB 1 1
18 53357 1 1 155 ILE HD11 H 9.490 -5.567 3.680 1.00 . A A . 155 ILE HD11 1 1
18 53358 1 1 155 ILE HD12 H 9.091 -6.697 4.973 1.00 . A A . 155 ILE HD12 1 1
18 53359 1 1 155 ILE HD13 H 7.905 -5.502 4.448 1.00 . A A . 155 ILE HD13 1 1
18 53360 1 1 155 ILE HG12 H 8.983 -7.569 2.532 1.00 . A A . 155 ILE HG12 1 1
18 53361 1 1 155 ILE HG13 H 7.496 -6.628 2.414 1.00 . A A . 155 ILE HG13 1 1
18 53362 1 1 155 ILE HG21 H 8.773 -9.894 3.539 1.00 . A A . 155 ILE HG21 1 1
18 53363 1 1 155 ILE HG22 H 7.891 -9.933 5.067 1.00 . A A . 155 ILE HG22 1 1
18 53364 1 1 155 ILE HG23 H 9.206 -8.781 4.836 1.00 . A A . 155 ILE HG23 1 1
18 53365 1 1 155 ILE N N 5.364 -8.033 2.454 1.00 . A A . 155 ILE N 1 1
18 53366 1 1 155 ILE O O 6.545 -11.287 3.335 1.00 . A A . 155 ILE O 1 1
18 53367 1 1 156 VAL C C 3.587 -12.280 3.579 1.00 . A A . 156 VAL C 1 1
18 53368 1 1 156 VAL CA C 4.121 -11.327 4.642 1.00 . A A . 156 VAL CA 1 1
18 53369 1 1 156 VAL CB C 2.979 -10.898 5.564 1.00 . A A . 156 VAL CB 1 1
18 53370 1 1 156 VAL CG1 C 2.237 -12.136 6.073 1.00 . A A . 156 VAL CG1 1 1
18 53371 1 1 156 VAL CG2 C 3.548 -10.122 6.755 1.00 . A A . 156 VAL CG2 1 1
18 53372 1 1 156 VAL H H 4.264 -9.296 4.056 1.00 . A A . 156 VAL H 1 1
18 53373 1 1 156 VAL HA H 4.868 -11.839 5.228 1.00 . A A . 156 VAL HA 1 1
18 53374 1 1 156 VAL HB H 2.293 -10.267 5.017 1.00 . A A . 156 VAL HB 1 1
18 53375 1 1 156 VAL HG11 H 1.620 -12.537 5.282 1.00 . A A . 156 VAL HG11 1 1
18 53376 1 1 156 VAL HG12 H 1.615 -11.863 6.912 1.00 . A A . 156 VAL HG12 1 1
18 53377 1 1 156 VAL HG13 H 2.954 -12.883 6.384 1.00 . A A . 156 VAL HG13 1 1
18 53378 1 1 156 VAL HG21 H 2.748 -9.602 7.260 1.00 . A A . 156 VAL HG21 1 1
18 53379 1 1 156 VAL HG22 H 4.277 -9.406 6.403 1.00 . A A . 156 VAL HG22 1 1
18 53380 1 1 156 VAL HG23 H 4.021 -10.809 7.440 1.00 . A A . 156 VAL HG23 1 1
18 53381 1 1 156 VAL N N 4.729 -10.156 4.021 1.00 . A A . 156 VAL N 1 1
18 53382 1 1 156 VAL O O 3.622 -13.498 3.751 1.00 . A A . 156 VAL O 1 1
18 53383 1 1 157 ALA C C 3.635 -13.258 0.644 1.00 . A A . 157 ALA C 1 1
18 53384 1 1 157 ALA CA C 2.532 -12.536 1.411 1.00 . A A . 157 ALA CA 1 1
18 53385 1 1 157 ALA CB C 1.738 -11.658 0.445 1.00 . A A . 157 ALA CB 1 1
18 53386 1 1 157 ALA H H 3.072 -10.739 2.408 1.00 . A A . 157 ALA H 1 1
18 53387 1 1 157 ALA HA H 1.866 -13.271 1.836 1.00 . A A . 157 ALA HA 1 1
18 53388 1 1 157 ALA HB1 H 1.658 -12.152 -0.512 1.00 . A A . 157 ALA HB1 1 1
18 53389 1 1 157 ALA HB2 H 2.246 -10.713 0.323 1.00 . A A . 157 ALA HB2 1 1
18 53390 1 1 157 ALA HB3 H 0.751 -11.487 0.844 1.00 . A A . 157 ALA HB3 1 1
18 53391 1 1 157 ALA N N 3.083 -11.720 2.487 1.00 . A A . 157 ALA N 1 1
18 53392 1 1 157 ALA O O 3.589 -14.476 0.477 1.00 . A A . 157 ALA O 1 1
18 53393 1 1 158 VAL C C 6.363 -14.233 0.177 1.00 . A A . 158 VAL C 1 1
18 53394 1 1 158 VAL CA C 5.710 -13.095 -0.600 1.00 . A A . 158 VAL CA 1 1
18 53395 1 1 158 VAL CB C 6.761 -12.035 -0.934 1.00 . A A . 158 VAL CB 1 1
18 53396 1 1 158 VAL CG1 C 6.130 -10.941 -1.799 1.00 . A A . 158 VAL CG1 1 1
18 53397 1 1 158 VAL CG2 C 7.290 -11.420 0.361 1.00 . A A . 158 VAL CG2 1 1
18 53398 1 1 158 VAL H H 4.598 -11.531 0.320 1.00 . A A . 158 VAL H 1 1
18 53399 1 1 158 VAL HA H 5.314 -13.489 -1.523 1.00 . A A . 158 VAL HA 1 1
18 53400 1 1 158 VAL HB H 7.575 -12.495 -1.475 1.00 . A A . 158 VAL HB 1 1
18 53401 1 1 158 VAL HG11 H 5.293 -10.505 -1.277 1.00 . A A . 158 VAL HG11 1 1
18 53402 1 1 158 VAL HG12 H 5.791 -11.370 -2.730 1.00 . A A . 158 VAL HG12 1 1
18 53403 1 1 158 VAL HG13 H 6.866 -10.176 -2.003 1.00 . A A . 158 VAL HG13 1 1
18 53404 1 1 158 VAL HG21 H 7.974 -12.110 0.834 1.00 . A A . 158 VAL HG21 1 1
18 53405 1 1 158 VAL HG22 H 6.465 -11.219 1.027 1.00 . A A . 158 VAL HG22 1 1
18 53406 1 1 158 VAL HG23 H 7.807 -10.498 0.139 1.00 . A A . 158 VAL HG23 1 1
18 53407 1 1 158 VAL N N 4.615 -12.502 0.165 1.00 . A A . 158 VAL N 1 1
18 53408 1 1 158 VAL O O 6.621 -15.301 -0.372 1.00 . A A . 158 VAL O 1 1
18 53409 1 1 159 LEU C C 6.325 -16.198 2.500 1.00 . A A . 159 LEU C 1 1
18 53410 1 1 159 LEU CA C 7.265 -15.012 2.287 1.00 . A A . 159 LEU CA 1 1
18 53411 1 1 159 LEU CB C 7.651 -14.406 3.643 1.00 . A A . 159 LEU CB 1 1
18 53412 1 1 159 LEU CD1 C 10.158 -14.431 3.620 1.00 . A A . 159 LEU CD1 1 1
18 53413 1 1 159 LEU CD2 C 8.927 -14.995 5.718 1.00 . A A . 159 LEU CD2 1 1
18 53414 1 1 159 LEU CG C 8.905 -15.103 4.190 1.00 . A A . 159 LEU CG 1 1
18 53415 1 1 159 LEU H H 6.410 -13.125 1.842 1.00 . A A . 159 LEU H 1 1
18 53416 1 1 159 LEU HA H 8.158 -15.362 1.792 1.00 . A A . 159 LEU HA 1 1
18 53417 1 1 159 LEU HB2 H 7.849 -13.351 3.518 1.00 . A A . 159 LEU HB2 1 1
18 53418 1 1 159 LEU HB3 H 6.836 -14.536 4.340 1.00 . A A . 159 LEU HB3 1 1
18 53419 1 1 159 LEU HD11 H 11.024 -15.034 3.848 1.00 . A A . 159 LEU HD11 1 1
18 53420 1 1 159 LEU HD12 H 10.275 -13.453 4.062 1.00 . A A . 159 LEU HD12 1 1
18 53421 1 1 159 LEU HD13 H 10.060 -14.333 2.550 1.00 . A A . 159 LEU HD13 1 1
18 53422 1 1 159 LEU HD21 H 8.040 -15.459 6.124 1.00 . A A . 159 LEU HD21 1 1
18 53423 1 1 159 LEU HD22 H 8.953 -13.955 6.005 1.00 . A A . 159 LEU HD22 1 1
18 53424 1 1 159 LEU HD23 H 9.803 -15.497 6.102 1.00 . A A . 159 LEU HD23 1 1
18 53425 1 1 159 LEU HG H 8.895 -16.145 3.902 1.00 . A A . 159 LEU HG 1 1
18 53426 1 1 159 LEU N N 6.634 -13.997 1.454 1.00 . A A . 159 LEU N 1 1
18 53427 1 1 159 LEU O O 6.773 -17.333 2.666 1.00 . A A . 159 LEU O 1 1
18 53428 1 1 160 VAL C C 3.883 -17.841 1.444 1.00 . A A . 160 VAL C 1 1
18 53429 1 1 160 VAL CA C 4.030 -16.976 2.697 1.00 . A A . 160 VAL CA 1 1
18 53430 1 1 160 VAL CB C 2.680 -16.346 3.063 1.00 . A A . 160 VAL CB 1 1
18 53431 1 1 160 VAL CG1 C 1.552 -17.362 2.848 1.00 . A A . 160 VAL CG1 1 1
18 53432 1 1 160 VAL CG2 C 2.699 -15.912 4.536 1.00 . A A . 160 VAL CG2 1 1
18 53433 1 1 160 VAL H H 4.727 -15.002 2.363 1.00 . A A . 160 VAL H 1 1
18 53434 1 1 160 VAL HA H 4.350 -17.604 3.515 1.00 . A A . 160 VAL HA 1 1
18 53435 1 1 160 VAL HB H 2.508 -15.483 2.436 1.00 . A A . 160 VAL HB 1 1
18 53436 1 1 160 VAL HG11 H 1.341 -17.448 1.793 1.00 . A A . 160 VAL HG11 1 1
18 53437 1 1 160 VAL HG12 H 0.665 -17.032 3.367 1.00 . A A . 160 VAL HG12 1 1
18 53438 1 1 160 VAL HG13 H 1.857 -18.324 3.233 1.00 . A A . 160 VAL HG13 1 1
18 53439 1 1 160 VAL HG21 H 1.987 -15.113 4.685 1.00 . A A . 160 VAL HG21 1 1
18 53440 1 1 160 VAL HG22 H 3.687 -15.564 4.798 1.00 . A A . 160 VAL HG22 1 1
18 53441 1 1 160 VAL HG23 H 2.437 -16.751 5.164 1.00 . A A . 160 VAL HG23 1 1
18 53442 1 1 160 VAL N N 5.024 -15.926 2.497 1.00 . A A . 160 VAL N 1 1
18 53443 1 1 160 VAL O O 3.569 -19.027 1.535 1.00 . A A . 160 VAL O 1 1
18 53444 1 1 161 VAL C C 5.308 -18.734 -1.261 1.00 . A A . 161 VAL C 1 1
18 53445 1 1 161 VAL CA C 4.011 -17.981 -0.978 1.00 . A A . 161 VAL CA 1 1
18 53446 1 1 161 VAL CB C 3.716 -17.014 -2.128 1.00 . A A . 161 VAL CB 1 1
18 53447 1 1 161 VAL CG1 C 3.748 -17.772 -3.457 1.00 . A A . 161 VAL CG1 1 1
18 53448 1 1 161 VAL CG2 C 2.330 -16.396 -1.929 1.00 . A A . 161 VAL CG2 1 1
18 53449 1 1 161 VAL H H 4.368 -16.298 0.262 1.00 . A A . 161 VAL H 1 1
18 53450 1 1 161 VAL HA H 3.201 -18.692 -0.903 1.00 . A A . 161 VAL HA 1 1
18 53451 1 1 161 VAL HB H 4.463 -16.233 -2.141 1.00 . A A . 161 VAL HB 1 1
18 53452 1 1 161 VAL HG11 H 3.318 -17.156 -4.233 1.00 . A A . 161 VAL HG11 1 1
18 53453 1 1 161 VAL HG12 H 3.179 -18.686 -3.364 1.00 . A A . 161 VAL HG12 1 1
18 53454 1 1 161 VAL HG13 H 4.770 -18.010 -3.712 1.00 . A A . 161 VAL HG13 1 1
18 53455 1 1 161 VAL HG21 H 1.612 -17.179 -1.736 1.00 . A A . 161 VAL HG21 1 1
18 53456 1 1 161 VAL HG22 H 2.044 -15.859 -2.821 1.00 . A A . 161 VAL HG22 1 1
18 53457 1 1 161 VAL HG23 H 2.356 -15.716 -1.091 1.00 . A A . 161 VAL HG23 1 1
18 53458 1 1 161 VAL N N 4.116 -17.245 0.278 1.00 . A A . 161 VAL N 1 1
18 53459 1 1 161 VAL O O 5.303 -19.938 -1.529 1.00 . A A . 161 VAL O 1 1
18 53460 1 1 162 ILE C C 8.118 -19.566 -0.345 1.00 . A A . 162 ILE C 1 1
18 53461 1 1 162 ILE CA C 7.727 -18.592 -1.453 1.00 . A A . 162 ILE CA 1 1
18 53462 1 1 162 ILE CB C 8.783 -17.487 -1.562 1.00 . A A . 162 ILE CB 1 1
18 53463 1 1 162 ILE CD1 C 8.115 -17.211 -3.976 1.00 . A A . 162 ILE CD1 1 1
18 53464 1 1 162 ILE CG1 C 8.383 -16.483 -2.655 1.00 . A A . 162 ILE CG1 1 1
18 53465 1 1 162 ILE CG2 C 10.139 -18.104 -1.909 1.00 . A A . 162 ILE CG2 1 1
18 53466 1 1 162 ILE H H 6.345 -17.055 -0.971 1.00 . A A . 162 ILE H 1 1
18 53467 1 1 162 ILE HA H 7.691 -19.131 -2.385 1.00 . A A . 162 ILE HA 1 1
18 53468 1 1 162 ILE HB H 8.859 -16.973 -0.613 1.00 . A A . 162 ILE HB 1 1
18 53469 1 1 162 ILE HD11 H 8.807 -18.033 -4.088 1.00 . A A . 162 ILE HD11 1 1
18 53470 1 1 162 ILE HD12 H 8.241 -16.522 -4.797 1.00 . A A . 162 ILE HD12 1 1
18 53471 1 1 162 ILE HD13 H 7.103 -17.590 -3.979 1.00 . A A . 162 ILE HD13 1 1
18 53472 1 1 162 ILE HG12 H 7.489 -15.958 -2.351 1.00 . A A . 162 ILE HG12 1 1
18 53473 1 1 162 ILE HG13 H 9.183 -15.772 -2.797 1.00 . A A . 162 ILE HG13 1 1
18 53474 1 1 162 ILE HG21 H 10.012 -18.834 -2.695 1.00 . A A . 162 ILE HG21 1 1
18 53475 1 1 162 ILE HG22 H 10.550 -18.586 -1.034 1.00 . A A . 162 ILE HG22 1 1
18 53476 1 1 162 ILE HG23 H 10.813 -17.329 -2.242 1.00 . A A . 162 ILE HG23 1 1
18 53477 1 1 162 ILE N N 6.416 -18.005 -1.198 1.00 . A A . 162 ILE N 1 1
18 53478 1 1 162 ILE O O 9.068 -20.334 -0.497 1.00 . A A . 162 ILE O 1 1
18 53479 1 1 163 SER C C 7.753 -21.881 1.366 1.00 . A A . 163 SER C 1 1
18 53480 1 1 163 SER CA C 7.685 -20.441 1.868 1.00 . A A . 163 SER CA 1 1
18 53481 1 1 163 SER CB C 6.613 -20.319 2.959 1.00 . A A . 163 SER CB 1 1
18 53482 1 1 163 SER H H 6.636 -18.912 0.837 1.00 . A A . 163 SER H 1 1
18 53483 1 1 163 SER HA H 8.644 -20.173 2.286 1.00 . A A . 163 SER HA 1 1
18 53484 1 1 163 SER HB2 H 6.135 -21.272 3.114 1.00 . A A . 163 SER HB2 1 1
18 53485 1 1 163 SER HB3 H 7.075 -19.999 3.885 1.00 . A A . 163 SER HB3 1 1
18 53486 1 1 163 SER HG H 5.756 -18.581 3.081 1.00 . A A . 163 SER HG 1 1
18 53487 1 1 163 SER N N 7.385 -19.540 0.763 1.00 . A A . 163 SER N 1 1
18 53488 1 1 163 SER O O 8.612 -22.654 1.788 1.00 . A A . 163 SER O 1 1
18 53489 1 1 163 SER OG O 5.638 -19.372 2.551 1.00 . A A . 163 SER OG 1 1
18 53490 1 1 164 GLN C C 6.739 -24.620 1.015 1.00 . A A . 164 GLN C 1 1
18 53491 1 1 164 GLN CA C 6.817 -23.578 -0.104 1.00 . A A . 164 GLN CA 1 1
18 53492 1 1 164 GLN CB C 8.077 -23.815 -0.950 1.00 . A A . 164 GLN CB 1 1
18 53493 1 1 164 GLN CD C 9.042 -23.688 -3.257 1.00 . A A . 164 GLN CD 1 1
18 53494 1 1 164 GLN CG C 7.778 -23.509 -2.422 1.00 . A A . 164 GLN CG 1 1
18 53495 1 1 164 GLN H H 6.189 -21.565 0.148 1.00 . A A . 164 GLN H 1 1
18 53496 1 1 164 GLN HA H 5.945 -23.674 -0.733 1.00 . A A . 164 GLN HA 1 1
18 53497 1 1 164 GLN HB2 H 8.867 -23.166 -0.604 1.00 . A A . 164 GLN HB2 1 1
18 53498 1 1 164 GLN HB3 H 8.391 -24.843 -0.857 1.00 . A A . 164 GLN HB3 1 1
18 53499 1 1 164 GLN HE21 H 9.408 -25.517 -2.577 1.00 . A A . 164 GLN HE21 1 1
18 53500 1 1 164 GLN HE22 H 10.527 -24.925 -3.707 1.00 . A A . 164 GLN HE22 1 1
18 53501 1 1 164 GLN HG2 H 7.013 -24.182 -2.779 1.00 . A A . 164 GLN HG2 1 1
18 53502 1 1 164 GLN HG3 H 7.431 -22.490 -2.513 1.00 . A A . 164 GLN HG3 1 1
18 53503 1 1 164 GLN N N 6.847 -22.229 0.454 1.00 . A A . 164 GLN N 1 1
18 53504 1 1 164 GLN NE2 N 9.715 -24.802 -3.173 1.00 . A A . 164 GLN NE2 1 1
18 53505 1 1 164 GLN O O 7.123 -24.351 2.152 1.00 . A A . 164 GLN O 1 1
18 53506 1 1 164 GLN OE1 O 9.424 -22.789 -4.006 1.00 . A A . 164 GLN OE1 1 1
18 53507 1 1 165 PRO C C 7.504 -27.435 2.138 1.00 . A A . 165 PRO C 1 1
18 53508 1 1 165 PRO CA C 6.137 -26.897 1.713 1.00 . A A . 165 PRO CA 1 1
18 53509 1 1 165 PRO CB C 5.324 -27.972 0.983 1.00 . A A . 165 PRO CB 1 1
18 53510 1 1 165 PRO CD C 5.773 -26.212 -0.617 1.00 . A A . 165 PRO CD 1 1
18 53511 1 1 165 PRO CG C 5.554 -27.719 -0.471 1.00 . A A . 165 PRO CG 1 1
18 53512 1 1 165 PRO HA H 5.589 -26.556 2.576 1.00 . A A . 165 PRO HA 1 1
18 53513 1 1 165 PRO HB2 H 5.672 -28.960 1.255 1.00 . A A . 165 PRO HB2 1 1
18 53514 1 1 165 PRO HB3 H 4.273 -27.868 1.213 1.00 . A A . 165 PRO HB3 1 1
18 53515 1 1 165 PRO HD2 H 6.512 -26.008 -1.378 1.00 . A A . 165 PRO HD2 1 1
18 53516 1 1 165 PRO HD3 H 4.843 -25.714 -0.846 1.00 . A A . 165 PRO HD3 1 1
18 53517 1 1 165 PRO HG2 H 6.432 -28.258 -0.806 1.00 . A A . 165 PRO HG2 1 1
18 53518 1 1 165 PRO HG3 H 4.692 -28.019 -1.045 1.00 . A A . 165 PRO HG3 1 1
18 53519 1 1 165 PRO N N 6.258 -25.798 0.711 1.00 . A A . 165 PRO N 1 1
18 53520 1 1 165 PRO O O 7.624 -28.581 2.570 1.00 . A A . 165 PRO O 1 1
18 53521 1 1 166 PHE C C 10.287 -28.270 1.656 1.00 . A A . 166 PHE C 1 1
18 53522 1 1 166 PHE CA C 9.881 -26.993 2.385 1.00 . A A . 166 PHE CA 1 1
18 53523 1 1 166 PHE CB C 9.963 -27.213 3.899 1.00 . A A . 166 PHE CB 1 1
18 53524 1 1 166 PHE CD1 C 8.838 -25.096 4.677 1.00 . A A . 166 PHE CD1 1 1
18 53525 1 1 166 PHE CD2 C 11.190 -25.416 5.175 1.00 . A A . 166 PHE CD2 1 1
18 53526 1 1 166 PHE CE1 C 8.870 -23.856 5.326 1.00 . A A . 166 PHE CE1 1 1
18 53527 1 1 166 PHE CE2 C 11.220 -24.176 5.825 1.00 . A A . 166 PHE CE2 1 1
18 53528 1 1 166 PHE CG C 9.998 -25.876 4.601 1.00 . A A . 166 PHE CG 1 1
18 53529 1 1 166 PHE CZ C 10.061 -23.396 5.900 1.00 . A A . 166 PHE CZ 1 1
18 53530 1 1 166 PHE H H 8.370 -25.694 1.663 1.00 . A A . 166 PHE H 1 1
18 53531 1 1 166 PHE HA H 10.564 -26.203 2.111 1.00 . A A . 166 PHE HA 1 1
18 53532 1 1 166 PHE HB2 H 9.098 -27.770 4.228 1.00 . A A . 166 PHE HB2 1 1
18 53533 1 1 166 PHE HB3 H 10.859 -27.766 4.136 1.00 . A A . 166 PHE HB3 1 1
18 53534 1 1 166 PHE HD1 H 7.919 -25.451 4.235 1.00 . A A . 166 PHE HD1 1 1
18 53535 1 1 166 PHE HD2 H 12.084 -26.018 5.118 1.00 . A A . 166 PHE HD2 1 1
18 53536 1 1 166 PHE HE1 H 7.975 -23.254 5.384 1.00 . A A . 166 PHE HE1 1 1
18 53537 1 1 166 PHE HE2 H 12.140 -23.821 6.267 1.00 . A A . 166 PHE HE2 1 1
18 53538 1 1 166 PHE HZ H 10.085 -22.439 6.400 1.00 . A A . 166 PHE HZ 1 1
18 53539 1 1 166 PHE N N 8.528 -26.595 2.012 1.00 . A A . 166 PHE N 1 1
18 53540 1 1 166 PHE O O 10.498 -28.262 0.444 1.00 . A A . 166 PHE O 1 1
18 53541 1 1 167 LYS C C 12.224 -30.592 1.320 1.00 . A A . 167 LYS C 1 1
18 53542 1 1 167 LYS CA C 10.782 -30.643 1.818 1.00 . A A . 167 LYS CA 1 1
18 53543 1 1 167 LYS CB C 9.845 -30.993 0.656 1.00 . A A . 167 LYS CB 1 1
18 53544 1 1 167 LYS CD C 8.889 -32.864 -0.715 1.00 . A A . 167 LYS CD 1 1
18 53545 1 1 167 LYS CE C 9.517 -32.624 -2.092 1.00 . A A . 167 LYS CE 1 1
18 53546 1 1 167 LYS CG C 9.895 -32.500 0.386 1.00 . A A . 167 LYS CG 1 1
18 53547 1 1 167 LYS H H 10.219 -29.309 3.365 1.00 . A A . 167 LYS H 1 1
18 53548 1 1 167 LYS HA H 10.702 -31.410 2.574 1.00 . A A . 167 LYS HA 1 1
18 53549 1 1 167 LYS HB2 H 8.835 -30.705 0.914 1.00 . A A . 167 LYS HB2 1 1
18 53550 1 1 167 LYS HB3 H 10.155 -30.459 -0.229 1.00 . A A . 167 LYS HB3 1 1
18 53551 1 1 167 LYS HD2 H 8.618 -33.905 -0.620 1.00 . A A . 167 LYS HD2 1 1
18 53552 1 1 167 LYS HD3 H 8.005 -32.252 -0.614 1.00 . A A . 167 LYS HD3 1 1
18 53553 1 1 167 LYS HE2 H 8.818 -32.917 -2.860 1.00 . A A . 167 LYS HE2 1 1
18 53554 1 1 167 LYS HE3 H 9.757 -31.578 -2.203 1.00 . A A . 167 LYS HE3 1 1
18 53555 1 1 167 LYS HG2 H 10.891 -32.775 0.072 1.00 . A A . 167 LYS HG2 1 1
18 53556 1 1 167 LYS HG3 H 9.643 -33.035 1.290 1.00 . A A . 167 LYS HG3 1 1
18 53557 1 1 167 LYS HZ1 H 11.575 -32.874 -1.890 1.00 . A A . 167 LYS HZ1 1 1
18 53558 1 1 167 LYS HZ2 H 10.903 -33.701 -3.213 1.00 . A A . 167 LYS HZ2 1 1
18 53559 1 1 167 LYS HZ3 H 10.677 -34.295 -1.641 1.00 . A A . 167 LYS HZ3 1 1
18 53560 1 1 167 LYS N N 10.398 -29.364 2.403 1.00 . A A . 167 LYS N 1 1
18 53561 1 1 167 LYS NZ N 10.761 -33.435 -2.219 1.00 . A A . 167 LYS NZ 1 1
18 53562 1 1 167 LYS O O 12.762 -31.589 0.838 1.00 . A A . 167 LYS O 1 1
18 53563 1 1 168 ALA C C 14.857 -28.043 1.685 1.00 . A A . 168 ALA C 1 1
18 53564 1 1 168 ALA CA C 14.224 -29.250 1.000 1.00 . A A . 168 ALA CA 1 1
18 53565 1 1 168 ALA CB C 14.269 -29.063 -0.516 1.00 . A A . 168 ALA CB 1 1
18 53566 1 1 168 ALA H H 12.366 -28.661 1.832 1.00 . A A . 168 ALA H 1 1
18 53567 1 1 168 ALA HA H 14.787 -30.135 1.258 1.00 . A A . 168 ALA HA 1 1
18 53568 1 1 168 ALA HB1 H 15.281 -28.841 -0.822 1.00 . A A . 168 ALA HB1 1 1
18 53569 1 1 168 ALA HB2 H 13.620 -28.247 -0.798 1.00 . A A . 168 ALA HB2 1 1
18 53570 1 1 168 ALA HB3 H 13.938 -29.970 -1.000 1.00 . A A . 168 ALA HB3 1 1
18 53571 1 1 168 ALA N N 12.843 -29.422 1.440 1.00 . A A . 168 ALA N 1 1
18 53572 1 1 168 ALA O O 14.175 -27.071 2.006 1.00 . A A . 168 ALA O 1 1
18 53573 1 1 169 LYS C C 18.386 -27.165 2.344 1.00 . A A . 169 LYS C 1 1
18 53574 1 1 169 LYS CA C 16.881 -27.018 2.552 1.00 . A A . 169 LYS CA 1 1
18 53575 1 1 169 LYS CB C 16.566 -27.005 4.051 1.00 . A A . 169 LYS CB 1 1
18 53576 1 1 169 LYS CD C 16.515 -25.596 6.114 1.00 . A A . 169 LYS CD 1 1
18 53577 1 1 169 LYS CE C 16.576 -24.153 6.619 1.00 . A A . 169 LYS CE 1 1
18 53578 1 1 169 LYS CG C 16.928 -25.640 4.642 1.00 . A A . 169 LYS CG 1 1
18 53579 1 1 169 LYS H H 16.659 -28.913 1.627 1.00 . A A . 169 LYS H 1 1
18 53580 1 1 169 LYS HA H 16.558 -26.084 2.118 1.00 . A A . 169 LYS HA 1 1
18 53581 1 1 169 LYS HB2 H 15.511 -27.192 4.197 1.00 . A A . 169 LYS HB2 1 1
18 53582 1 1 169 LYS HB3 H 17.141 -27.773 4.546 1.00 . A A . 169 LYS HB3 1 1
18 53583 1 1 169 LYS HD2 H 15.507 -25.972 6.216 1.00 . A A . 169 LYS HD2 1 1
18 53584 1 1 169 LYS HD3 H 17.189 -26.208 6.696 1.00 . A A . 169 LYS HD3 1 1
18 53585 1 1 169 LYS HE2 H 15.840 -23.558 6.100 1.00 . A A . 169 LYS HE2 1 1
18 53586 1 1 169 LYS HE3 H 16.370 -24.134 7.680 1.00 . A A . 169 LYS HE3 1 1
18 53587 1 1 169 LYS HG2 H 17.995 -25.485 4.561 1.00 . A A . 169 LYS HG2 1 1
18 53588 1 1 169 LYS HG3 H 16.409 -24.864 4.101 1.00 . A A . 169 LYS HG3 1 1
18 53589 1 1 169 LYS HZ1 H 18.155 -23.667 5.353 1.00 . A A . 169 LYS HZ1 1 1
18 53590 1 1 169 LYS HZ2 H 18.637 -24.131 6.914 1.00 . A A . 169 LYS HZ2 1 1
18 53591 1 1 169 LYS HZ3 H 17.960 -22.598 6.657 1.00 . A A . 169 LYS HZ3 1 1
18 53592 1 1 169 LYS N N 16.166 -28.112 1.905 1.00 . A A . 169 LYS N 1 1
18 53593 1 1 169 LYS NZ N 17.935 -23.595 6.367 1.00 . A A . 169 LYS NZ 1 1
18 53594 1 1 169 LYS O O 18.953 -28.230 2.585 1.00 . A A . 169 LYS O 1 1
18 53595 1 1 170 LYS C C 21.026 -24.692 1.635 1.00 . A A . 170 LYS C 1 1
18 53596 1 1 170 LYS CA C 20.464 -26.112 1.658 1.00 . A A . 170 LYS CA 1 1
18 53597 1 1 170 LYS CB C 20.759 -26.807 0.326 1.00 . A A . 170 LYS CB 1 1
18 53598 1 1 170 LYS CD C 22.917 -27.763 1.189 1.00 . A A . 170 LYS CD 1 1
18 53599 1 1 170 LYS CE C 24.198 -28.401 0.648 1.00 . A A . 170 LYS CE 1 1
18 53600 1 1 170 LYS CG C 22.273 -26.894 0.099 1.00 . A A . 170 LYS CG 1 1
18 53601 1 1 170 LYS H H 18.521 -25.267 1.721 1.00 . A A . 170 LYS H 1 1
18 53602 1 1 170 LYS HA H 20.941 -26.664 2.454 1.00 . A A . 170 LYS HA 1 1
18 53603 1 1 170 LYS HB2 H 20.340 -27.803 0.341 1.00 . A A . 170 LYS HB2 1 1
18 53604 1 1 170 LYS HB3 H 20.310 -26.243 -0.479 1.00 . A A . 170 LYS HB3 1 1
18 53605 1 1 170 LYS HD2 H 23.156 -27.148 2.045 1.00 . A A . 170 LYS HD2 1 1
18 53606 1 1 170 LYS HD3 H 22.229 -28.541 1.486 1.00 . A A . 170 LYS HD3 1 1
18 53607 1 1 170 LYS HE2 H 23.951 -29.080 -0.155 1.00 . A A . 170 LYS HE2 1 1
18 53608 1 1 170 LYS HE3 H 24.856 -27.629 0.276 1.00 . A A . 170 LYS HE3 1 1
18 53609 1 1 170 LYS HG2 H 22.463 -27.332 -0.870 1.00 . A A . 170 LYS HG2 1 1
18 53610 1 1 170 LYS HG3 H 22.701 -25.904 0.133 1.00 . A A . 170 LYS HG3 1 1
18 53611 1 1 170 LYS HZ1 H 25.816 -28.728 1.918 1.00 . A A . 170 LYS HZ1 1 1
18 53612 1 1 170 LYS HZ2 H 24.996 -30.145 1.460 1.00 . A A . 170 LYS HZ2 1 1
18 53613 1 1 170 LYS HZ3 H 24.308 -29.100 2.606 1.00 . A A . 170 LYS HZ3 1 1
18 53614 1 1 170 LYS N N 19.025 -26.089 1.896 1.00 . A A . 170 LYS N 1 1
18 53615 1 1 170 LYS NZ N 24.882 -29.150 1.740 1.00 . A A . 170 LYS NZ 1 1
18 53616 1 1 170 LYS O O 21.958 -24.371 2.371 1.00 . A A . 170 LYS O 1 1
18 53617 1 1 171 ARG C C 22.406 -22.412 0.406 1.00 . A A . 171 ARG C 1 1
18 53618 1 1 171 ARG CA C 20.904 -22.466 0.670 1.00 . A A . 171 ARG CA 1 1
18 53619 1 1 171 ARG CB C 20.579 -21.702 1.955 1.00 . A A . 171 ARG CB 1 1
18 53620 1 1 171 ARG CD C 18.716 -21.073 3.495 1.00 . A A . 171 ARG CD 1 1
18 53621 1 1 171 ARG CG C 19.171 -22.067 2.425 1.00 . A A . 171 ARG CG 1 1
18 53622 1 1 171 ARG CZ C 20.427 -21.509 5.164 1.00 . A A . 171 ARG CZ 1 1
18 53623 1 1 171 ARG H H 19.714 -24.161 0.220 1.00 . A A . 171 ARG H 1 1
18 53624 1 1 171 ARG HA H 20.389 -21.996 -0.154 1.00 . A A . 171 ARG HA 1 1
18 53625 1 1 171 ARG HB2 H 21.295 -21.966 2.721 1.00 . A A . 171 ARG HB2 1 1
18 53626 1 1 171 ARG HB3 H 20.629 -20.641 1.765 1.00 . A A . 171 ARG HB3 1 1
18 53627 1 1 171 ARG HD2 H 18.289 -20.204 3.019 1.00 . A A . 171 ARG HD2 1 1
18 53628 1 1 171 ARG HD3 H 17.968 -21.539 4.121 1.00 . A A . 171 ARG HD3 1 1
18 53629 1 1 171 ARG HE H 20.191 -19.748 4.243 1.00 . A A . 171 ARG HE 1 1
18 53630 1 1 171 ARG HG2 H 18.490 -22.031 1.586 1.00 . A A . 171 ARG HG2 1 1
18 53631 1 1 171 ARG HG3 H 19.176 -23.064 2.841 1.00 . A A . 171 ARG HG3 1 1
18 53632 1 1 171 ARG HH11 H 19.200 -23.028 4.719 1.00 . A A . 171 ARG HH11 1 1
18 53633 1 1 171 ARG HH12 H 20.413 -23.368 5.909 1.00 . A A . 171 ARG HH12 1 1
18 53634 1 1 171 ARG HH21 H 21.784 -20.183 5.802 1.00 . A A . 171 ARG HH21 1 1
18 53635 1 1 171 ARG HH22 H 21.875 -21.755 6.523 1.00 . A A . 171 ARG HH22 1 1
18 53636 1 1 171 ARG N N 20.453 -23.849 0.783 1.00 . A A . 171 ARG N 1 1
18 53637 1 1 171 ARG NE N 19.849 -20.663 4.317 1.00 . A A . 171 ARG NE 1 1
18 53638 1 1 171 ARG NH1 N 19.978 -22.730 5.272 1.00 . A A . 171 ARG NH1 1 1
18 53639 1 1 171 ARG NH2 N 21.441 -21.119 5.886 1.00 . A A . 171 ARG NH2 1 1
18 53640 1 1 171 ARG O O 22.919 -23.111 -0.468 1.00 . A A . 171 ARG O 1 1
18 53641 1 1 172 ASP C C 25.186 -20.921 2.296 1.00 . A A . 172 ASP C 1 1
18 53642 1 1 172 ASP CA C 24.552 -21.440 1.009 1.00 . A A . 172 ASP CA 1 1
18 53643 1 1 172 ASP CB C 24.860 -20.477 -0.139 1.00 . A A . 172 ASP CB 1 1
18 53644 1 1 172 ASP CG C 24.386 -19.071 0.218 1.00 . A A . 172 ASP CG 1 1
18 53645 1 1 172 ASP H H 22.646 -21.045 1.851 1.00 . A A . 172 ASP H 1 1
18 53646 1 1 172 ASP HA H 24.974 -22.406 0.776 1.00 . A A . 172 ASP HA 1 1
18 53647 1 1 172 ASP HB2 H 25.925 -20.462 -0.317 1.00 . A A . 172 ASP HB2 1 1
18 53648 1 1 172 ASP HB3 H 24.351 -20.808 -1.032 1.00 . A A . 172 ASP HB3 1 1
18 53649 1 1 172 ASP N N 23.108 -21.578 1.170 1.00 . A A . 172 ASP N 1 1
18 53650 1 1 172 ASP O O 24.495 -20.671 3.284 1.00 . A A . 172 ASP O 1 1
18 53651 1 1 172 ASP OD1 O 23.207 -18.915 0.485 1.00 . A A . 172 ASP OD1 1 1
18 53652 1 1 172 ASP OD2 O 25.211 -18.172 0.218 1.00 . A A . 172 ASP OD2 1 1
18 53653 1 1 173 LEU C C 26.958 -18.782 3.656 1.00 . A A . 173 LEU C 1 1
18 53654 1 1 173 LEU CA C 27.223 -20.269 3.448 1.00 . A A . 173 LEU CA 1 1
18 53655 1 1 173 LEU CB C 28.726 -20.503 3.276 1.00 . A A . 173 LEU CB 1 1
18 53656 1 1 173 LEU CD1 C 30.466 -22.177 2.633 1.00 . A A . 173 LEU CD1 1 1
18 53657 1 1 173 LEU CD2 C 28.288 -22.943 3.588 1.00 . A A . 173 LEU CD2 1 1
18 53658 1 1 173 LEU CG C 28.963 -21.898 2.696 1.00 . A A . 173 LEU CG 1 1
18 53659 1 1 173 LEU H H 27.004 -20.974 1.461 1.00 . A A . 173 LEU H 1 1
18 53660 1 1 173 LEU HA H 26.884 -20.811 4.318 1.00 . A A . 173 LEU HA 1 1
18 53661 1 1 173 LEU HB2 H 29.131 -19.759 2.604 1.00 . A A . 173 LEU HB2 1 1
18 53662 1 1 173 LEU HB3 H 29.214 -20.426 4.235 1.00 . A A . 173 LEU HB3 1 1
18 53663 1 1 173 LEU HD11 H 30.638 -23.110 2.120 1.00 . A A . 173 LEU HD11 1 1
18 53664 1 1 173 LEU HD12 H 30.862 -22.239 3.636 1.00 . A A . 173 LEU HD12 1 1
18 53665 1 1 173 LEU HD13 H 30.958 -21.375 2.101 1.00 . A A . 173 LEU HD13 1 1
18 53666 1 1 173 LEU HD21 H 27.222 -22.936 3.410 1.00 . A A . 173 LEU HD21 1 1
18 53667 1 1 173 LEU HD22 H 28.480 -22.711 4.625 1.00 . A A . 173 LEU HD22 1 1
18 53668 1 1 173 LEU HD23 H 28.683 -23.921 3.360 1.00 . A A . 173 LEU HD23 1 1
18 53669 1 1 173 LEU HG H 28.546 -21.948 1.701 1.00 . A A . 173 LEU HG 1 1
18 53670 1 1 173 LEU N N 26.505 -20.759 2.277 1.00 . A A . 173 LEU N 1 1
18 53671 1 1 173 LEU O O 26.448 -18.101 2.766 1.00 . A A . 173 LEU O 1 1
18 53672 1 1 174 PHE C C 28.282 -16.040 4.665 1.00 . A A . 174 PHE C 1 1
18 53673 1 1 174 PHE CA C 27.103 -16.874 5.156 1.00 . A A . 174 PHE CA 1 1
18 53674 1 1 174 PHE CB C 26.944 -16.701 6.669 1.00 . A A . 174 PHE CB 1 1
18 53675 1 1 174 PHE CD1 C 24.894 -15.248 6.888 1.00 . A A . 174 PHE CD1 1 1
18 53676 1 1 174 PHE CD2 C 27.071 -14.265 7.306 1.00 . A A . 174 PHE CD2 1 1
18 53677 1 1 174 PHE CE1 C 24.285 -14.017 7.160 1.00 . A A . 174 PHE CE1 1 1
18 53678 1 1 174 PHE CE2 C 26.463 -13.034 7.578 1.00 . A A . 174 PHE CE2 1 1
18 53679 1 1 174 PHE CG C 26.287 -15.373 6.961 1.00 . A A . 174 PHE CG 1 1
18 53680 1 1 174 PHE CZ C 25.070 -12.910 7.505 1.00 . A A . 174 PHE CZ 1 1
18 53681 1 1 174 PHE H H 27.709 -18.875 5.509 1.00 . A A . 174 PHE H 1 1
18 53682 1 1 174 PHE HA H 26.202 -16.532 4.668 1.00 . A A . 174 PHE HA 1 1
18 53683 1 1 174 PHE HB2 H 26.330 -17.499 7.060 1.00 . A A . 174 PHE HB2 1 1
18 53684 1 1 174 PHE HB3 H 27.915 -16.732 7.140 1.00 . A A . 174 PHE HB3 1 1
18 53685 1 1 174 PHE HD1 H 24.290 -16.102 6.622 1.00 . A A . 174 PHE HD1 1 1
18 53686 1 1 174 PHE HD2 H 28.145 -14.360 7.363 1.00 . A A . 174 PHE HD2 1 1
18 53687 1 1 174 PHE HE1 H 23.211 -13.921 7.102 1.00 . A A . 174 PHE HE1 1 1
18 53688 1 1 174 PHE HE2 H 27.067 -12.179 7.845 1.00 . A A . 174 PHE HE2 1 1
18 53689 1 1 174 PHE HZ H 24.600 -11.959 7.714 1.00 . A A . 174 PHE HZ 1 1
18 53690 1 1 174 PHE N N 27.307 -18.284 4.838 1.00 . A A . 174 PHE N 1 1
18 53691 1 1 174 PHE O O 29.326 -15.982 5.315 1.00 . A A . 174 PHE O 1 1
18 53692 1 1 175 GLY C C 28.822 -14.128 1.530 1.00 . A A . 175 GLY C 1 1
18 53693 1 1 175 GLY CA C 29.167 -14.565 2.951 1.00 . A A . 175 GLY CA 1 1
18 53694 1 1 175 GLY H H 27.255 -15.476 3.042 1.00 . A A . 175 GLY H 1 1
18 53695 1 1 175 GLY HA2 H 29.298 -13.688 3.570 1.00 . A A . 175 GLY HA2 1 1
18 53696 1 1 175 GLY HA3 H 30.088 -15.126 2.933 1.00 . A A . 175 GLY HA3 1 1
18 53697 1 1 175 GLY N N 28.109 -15.394 3.517 1.00 . A A . 175 GLY N 1 1
18 53698 1 1 175 GLY O O 27.697 -13.716 1.253 1.00 . A A . 175 GLY O 1 1
18 53699 1 1 176 ARG C C 30.438 -14.700 -1.688 1.00 . A A . 176 ARG C 1 1
18 53700 1 1 176 ARG CA C 29.593 -13.834 -0.758 1.00 . A A . 176 ARG CA 1 1
18 53701 1 1 176 ARG CB C 29.966 -12.362 -0.951 1.00 . A A . 176 ARG CB 1 1
18 53702 1 1 176 ARG CD C 30.095 -10.554 -2.673 1.00 . A A . 176 ARG CD 1 1
18 53703 1 1 176 ARG CG C 29.399 -11.859 -2.281 1.00 . A A . 176 ARG CG 1 1
18 53704 1 1 176 ARG CZ C 29.194 -8.853 -1.188 1.00 . A A . 176 ARG CZ 1 1
18 53705 1 1 176 ARG H H 30.678 -14.557 0.914 1.00 . A A . 176 ARG H 1 1
18 53706 1 1 176 ARG HA H 28.551 -13.965 -1.010 1.00 . A A . 176 ARG HA 1 1
18 53707 1 1 176 ARG HB2 H 29.554 -11.778 -0.140 1.00 . A A . 176 ARG HB2 1 1
18 53708 1 1 176 ARG HB3 H 31.041 -12.262 -0.958 1.00 . A A . 176 ARG HB3 1 1
18 53709 1 1 176 ARG HD2 H 31.087 -10.774 -3.036 1.00 . A A . 176 ARG HD2 1 1
18 53710 1 1 176 ARG HD3 H 29.529 -10.068 -3.454 1.00 . A A . 176 ARG HD3 1 1
18 53711 1 1 176 ARG HE H 31.007 -9.673 -0.974 1.00 . A A . 176 ARG HE 1 1
18 53712 1 1 176 ARG HG2 H 29.568 -12.602 -3.048 1.00 . A A . 176 ARG HG2 1 1
18 53713 1 1 176 ARG HG3 H 28.340 -11.682 -2.177 1.00 . A A . 176 ARG HG3 1 1
18 53714 1 1 176 ARG HH11 H 28.021 -9.429 -2.706 1.00 . A A . 176 ARG HH11 1 1
18 53715 1 1 176 ARG HH12 H 27.354 -8.221 -1.659 1.00 . A A . 176 ARG HH12 1 1
18 53716 1 1 176 ARG HH21 H 30.139 -8.089 0.402 1.00 . A A . 176 ARG HH21 1 1
18 53717 1 1 176 ARG HH22 H 28.553 -7.461 0.101 1.00 . A A . 176 ARG HH22 1 1
18 53718 1 1 176 ARG N N 29.801 -14.223 0.634 1.00 . A A . 176 ARG N 1 1
18 53719 1 1 176 ARG NE N 30.192 -9.667 -1.517 1.00 . A A . 176 ARG NE 1 1
18 53720 1 1 176 ARG NH1 N 28.105 -8.832 -1.907 1.00 . A A . 176 ARG NH1 1 1
18 53721 1 1 176 ARG NH2 N 29.304 -8.074 -0.148 1.00 . A A . 176 ARG NH2 1 1
18 53722 1 1 176 ARG O O 29.906 -15.454 -2.503 1.00 . A A . 176 ARG O 1 1
18 53723 1 1 177 GLY C C 32.946 -14.658 -3.711 1.00 . A A . 177 GLY C 1 1
18 53724 1 1 177 GLY CA C 32.668 -15.370 -2.390 1.00 . A A . 177 GLY CA 1 1
18 53725 1 1 177 GLY H H 32.124 -13.974 -0.889 1.00 . A A . 177 GLY H 1 1
18 53726 1 1 177 GLY HA2 H 33.598 -15.510 -1.860 1.00 . A A . 177 GLY HA2 1 1
18 53727 1 1 177 GLY HA3 H 32.227 -16.334 -2.595 1.00 . A A . 177 GLY HA3 1 1
18 53728 1 1 177 GLY N N 31.758 -14.590 -1.557 1.00 . A A . 177 GLY N 1 1
18 53729 1 1 177 GLY O O 32.777 -13.443 -3.819 1.00 . A A . 177 GLY O 1 1
18 53730 1 1 178 HIS C C 33.707 -15.943 -7.086 1.00 . A A . 178 HIS C 1 1
18 53731 1 1 178 HIS CA C 33.671 -14.852 -6.020 1.00 . A A . 178 HIS CA 1 1
18 53732 1 1 178 HIS CB C 35.020 -14.127 -5.978 1.00 . A A . 178 HIS CB 1 1
18 53733 1 1 178 HIS CD2 C 35.730 -11.957 -7.281 1.00 . A A . 178 HIS CD2 1 1
18 53734 1 1 178 HIS CE1 C 34.813 -12.421 -9.188 1.00 . A A . 178 HIS CE1 1 1
18 53735 1 1 178 HIS CG C 35.121 -13.180 -7.142 1.00 . A A . 178 HIS CG 1 1
18 53736 1 1 178 HIS H H 33.490 -16.384 -4.568 1.00 . A A . 178 HIS H 1 1
18 53737 1 1 178 HIS HA H 32.900 -14.139 -6.274 1.00 . A A . 178 HIS HA 1 1
18 53738 1 1 178 HIS HB2 H 35.100 -13.571 -5.055 1.00 . A A . 178 HIS HB2 1 1
18 53739 1 1 178 HIS HB3 H 35.819 -14.850 -6.031 1.00 . A A . 178 HIS HB3 1 1
18 53740 1 1 178 HIS HD1 H 34.030 -14.257 -8.604 1.00 . A A . 178 HIS HD1 1 1
18 53741 1 1 178 HIS HD2 H 36.279 -11.444 -6.505 1.00 . A A . 178 HIS HD2 1 1
18 53742 1 1 178 HIS HE1 H 34.486 -12.358 -10.216 1.00 . A A . 178 HIS HE1 1 1
18 53743 1 1 178 HIS HE2 H 35.858 -10.635 -8.951 1.00 . A A . 178 HIS HE2 1 1
18 53744 1 1 178 HIS N N 33.373 -15.422 -4.711 1.00 . A A . 178 HIS N 1 1
18 53745 1 1 178 HIS ND1 N 34.542 -13.455 -8.371 1.00 . A A . 178 HIS ND1 1 1
18 53746 1 1 178 HIS NE2 N 35.535 -11.479 -8.573 1.00 . A A . 178 HIS NE2 1 1
18 53747 1 1 178 HIS O O 32.845 -16.821 -7.116 1.00 . A A . 178 HIS O 1 1
18 53748 1 1 179 HIS C C 33.506 -17.056 -9.745 1.00 . A A . 179 HIS C 1 1
18 53749 1 1 179 HIS CA C 34.839 -16.870 -9.025 1.00 . A A . 179 HIS CA 1 1
18 53750 1 1 179 HIS CB C 35.303 -18.211 -8.440 1.00 . A A . 179 HIS CB 1 1
18 53751 1 1 179 HIS CD2 C 37.668 -19.351 -8.556 1.00 . A A . 179 HIS CD2 1 1
18 53752 1 1 179 HIS CE1 C 38.888 -17.566 -8.429 1.00 . A A . 179 HIS CE1 1 1
18 53753 1 1 179 HIS CG C 36.806 -18.287 -8.463 1.00 . A A . 179 HIS CG 1 1
18 53754 1 1 179 HIS H H 35.364 -15.158 -7.890 1.00 . A A . 179 HIS H 1 1
18 53755 1 1 179 HIS HA H 35.574 -16.523 -9.737 1.00 . A A . 179 HIS HA 1 1
18 53756 1 1 179 HIS HB2 H 34.955 -18.297 -7.422 1.00 . A A . 179 HIS HB2 1 1
18 53757 1 1 179 HIS HB3 H 34.897 -19.022 -9.027 1.00 . A A . 179 HIS HB3 1 1
18 53758 1 1 179 HIS HD1 H 37.296 -16.231 -8.306 1.00 . A A . 179 HIS HD1 1 1
18 53759 1 1 179 HIS HD2 H 37.371 -20.387 -8.635 1.00 . A A . 179 HIS HD2 1 1
18 53760 1 1 179 HIS HE1 H 39.737 -16.900 -8.385 1.00 . A A . 179 HIS HE1 1 1
18 53761 1 1 179 HIS HE2 H 39.800 -19.431 -8.586 1.00 . A A . 179 HIS HE2 1 1
18 53762 1 1 179 HIS N N 34.706 -15.881 -7.960 1.00 . A A . 179 HIS N 1 1
18 53763 1 1 179 HIS ND1 N 37.606 -17.158 -8.382 1.00 . A A . 179 HIS ND1 1 1
18 53764 1 1 179 HIS NE2 N 38.982 -18.894 -8.535 1.00 . A A . 179 HIS NE2 1 1
18 53765 1 1 179 HIS O O 32.530 -16.367 -9.452 1.00 . A A . 179 HIS O 1 1
18 53766 1 1 180 HIS C C 31.132 -18.692 -10.503 1.00 . A A . 180 HIS C 1 1
18 53767 1 1 180 HIS CA C 32.255 -18.262 -11.441 1.00 . A A . 180 HIS CA 1 1
18 53768 1 1 180 HIS CB C 32.512 -19.363 -12.472 1.00 . A A . 180 HIS CB 1 1
18 53769 1 1 180 HIS CD2 C 30.903 -20.391 -14.278 1.00 . A A . 180 HIS CD2 1 1
18 53770 1 1 180 HIS CE1 C 29.683 -18.638 -14.647 1.00 . A A . 180 HIS CE1 1 1
18 53771 1 1 180 HIS CG C 31.383 -19.393 -13.466 1.00 . A A . 180 HIS CG 1 1
18 53772 1 1 180 HIS H H 34.283 -18.513 -10.877 1.00 . A A . 180 HIS H 1 1
18 53773 1 1 180 HIS HA H 31.957 -17.362 -11.957 1.00 . A A . 180 HIS HA 1 1
18 53774 1 1 180 HIS HB2 H 33.440 -19.163 -12.988 1.00 . A A . 180 HIS HB2 1 1
18 53775 1 1 180 HIS HB3 H 32.576 -20.317 -11.972 1.00 . A A . 180 HIS HB3 1 1
18 53776 1 1 180 HIS HD1 H 30.677 -17.403 -13.298 1.00 . A A . 180 HIS HD1 1 1
18 53777 1 1 180 HIS HD2 H 31.298 -21.394 -14.331 1.00 . A A . 180 HIS HD2 1 1
18 53778 1 1 180 HIS HE1 H 28.929 -17.973 -15.040 1.00 . A A . 180 HIS HE1 1 1
18 53779 1 1 180 HIS HE2 H 29.295 -20.403 -15.680 1.00 . A A . 180 HIS HE2 1 1
18 53780 1 1 180 HIS N N 33.474 -17.993 -10.687 1.00 . A A . 180 HIS N 1 1
18 53781 1 1 180 HIS ND1 N 30.591 -18.285 -13.718 1.00 . A A . 180 HIS ND1 1 1
18 53782 1 1 180 HIS NE2 N 29.829 -19.912 -15.022 1.00 . A A . 180 HIS NE2 1 1
18 53783 1 1 180 HIS O O 29.953 -18.580 -10.839 1.00 . A A . 180 HIS O 1 1
18 53784 1 1 181 HIS C C 29.503 -20.557 -8.994 1.00 . A A . 181 HIS C 1 1
18 53785 1 1 181 HIS CA C 30.522 -19.625 -8.347 1.00 . A A . 181 HIS CA 1 1
18 53786 1 1 181 HIS CB C 29.804 -18.414 -7.747 1.00 . A A . 181 HIS CB 1 1
18 53787 1 1 181 HIS CD2 C 28.392 -18.118 -5.550 1.00 . A A . 181 HIS CD2 1 1
18 53788 1 1 181 HIS CE1 C 28.130 -20.212 -5.059 1.00 . A A . 181 HIS CE1 1 1
18 53789 1 1 181 HIS CG C 29.034 -18.839 -6.527 1.00 . A A . 181 HIS CG 1 1
18 53790 1 1 181 HIS H H 32.461 -19.247 -9.113 1.00 . A A . 181 HIS H 1 1
18 53791 1 1 181 HIS HA H 31.029 -20.156 -7.555 1.00 . A A . 181 HIS HA 1 1
18 53792 1 1 181 HIS HB2 H 30.531 -17.665 -7.472 1.00 . A A . 181 HIS HB2 1 1
18 53793 1 1 181 HIS HB3 H 29.122 -18.003 -8.477 1.00 . A A . 181 HIS HB3 1 1
18 53794 1 1 181 HIS HD1 H 29.192 -20.945 -6.691 1.00 . A A . 181 HIS HD1 1 1
18 53795 1 1 181 HIS HD2 H 28.338 -17.039 -5.508 1.00 . A A . 181 HIS HD2 1 1
18 53796 1 1 181 HIS HE1 H 27.834 -21.123 -4.560 1.00 . A A . 181 HIS HE1 1 1
18 53797 1 1 181 HIS HE2 H 27.306 -18.750 -3.827 1.00 . A A . 181 HIS HE2 1 1
18 53798 1 1 181 HIS N N 31.507 -19.182 -9.326 1.00 . A A . 181 HIS N 1 1
18 53799 1 1 181 HIS ND1 N 28.854 -20.172 -6.193 1.00 . A A . 181 HIS ND1 1 1
18 53800 1 1 181 HIS NE2 N 27.822 -18.986 -4.625 1.00 . A A . 181 HIS NE2 1 1
18 53801 1 1 181 HIS O O 28.305 -20.466 -8.722 1.00 . A A . 181 HIS O 1 1
18 53802 1 1 182 HIS C C 28.782 -23.576 -9.624 1.00 . A A . 182 HIS C 1 1
18 53803 1 1 182 HIS CA C 29.104 -22.394 -10.533 1.00 . A A . 182 HIS CA 1 1
18 53804 1 1 182 HIS CB C 29.772 -22.901 -11.813 1.00 . A A . 182 HIS CB 1 1
18 53805 1 1 182 HIS CD2 C 27.819 -23.643 -13.406 1.00 . A A . 182 HIS CD2 1 1
18 53806 1 1 182 HIS CE1 C 27.971 -25.784 -13.114 1.00 . A A . 182 HIS CE1 1 1
18 53807 1 1 182 HIS CG C 28.847 -23.852 -12.521 1.00 . A A . 182 HIS CG 1 1
18 53808 1 1 182 HIS H H 30.948 -21.476 -10.031 1.00 . A A . 182 HIS H 1 1
18 53809 1 1 182 HIS HA H 28.186 -21.892 -10.795 1.00 . A A . 182 HIS HA 1 1
18 53810 1 1 182 HIS HB2 H 29.991 -22.064 -12.460 1.00 . A A . 182 HIS HB2 1 1
18 53811 1 1 182 HIS HB3 H 30.690 -23.411 -11.563 1.00 . A A . 182 HIS HB3 1 1
18 53812 1 1 182 HIS HD1 H 29.562 -25.700 -11.775 1.00 . A A . 182 HIS HD1 1 1
18 53813 1 1 182 HIS HD2 H 27.488 -22.678 -13.760 1.00 . A A . 182 HIS HD2 1 1
18 53814 1 1 182 HIS HE1 H 27.795 -26.848 -13.181 1.00 . A A . 182 HIS HE1 1 1
18 53815 1 1 182 HIS HE2 H 26.521 -25.018 -14.397 1.00 . A A . 182 HIS HE2 1 1
18 53816 1 1 182 HIS N N 29.985 -21.450 -9.852 1.00 . A A . 182 HIS N 1 1
18 53817 1 1 182 HIS ND1 N 28.926 -25.224 -12.349 1.00 . A A . 182 HIS ND1 1 1
18 53818 1 1 182 HIS NE2 N 27.267 -24.866 -13.779 1.00 . A A . 182 HIS NE2 1 1
18 53819 1 1 182 HIS O O 27.666 -24.096 -9.639 1.00 . A A . 182 HIS O 1 1
18 53820 1 1 183 HIS C C 28.754 -24.687 -6.710 1.00 . A A . 183 HIS C 1 1
18 53821 1 1 183 HIS CA C 29.573 -25.118 -7.922 1.00 . A A . 183 HIS CA 1 1
18 53822 1 1 183 HIS CB C 30.929 -25.654 -7.461 1.00 . A A . 183 HIS CB 1 1
18 53823 1 1 183 HIS CD2 C 32.317 -25.099 -9.624 1.00 . A A . 183 HIS CD2 1 1
18 53824 1 1 183 HIS CE1 C 32.980 -27.108 -10.096 1.00 . A A . 183 HIS CE1 1 1
18 53825 1 1 183 HIS CG C 31.796 -25.927 -8.661 1.00 . A A . 183 HIS CG 1 1
18 53826 1 1 183 HIS H H 30.633 -23.543 -8.865 1.00 . A A . 183 HIS H 1 1
18 53827 1 1 183 HIS HA H 29.045 -25.904 -8.441 1.00 . A A . 183 HIS HA 1 1
18 53828 1 1 183 HIS HB2 H 31.409 -24.922 -6.829 1.00 . A A . 183 HIS HB2 1 1
18 53829 1 1 183 HIS HB3 H 30.784 -26.569 -6.907 1.00 . A A . 183 HIS HB3 1 1
18 53830 1 1 183 HIS HD1 H 32.032 -28.025 -8.487 1.00 . A A . 183 HIS HD1 1 1
18 53831 1 1 183 HIS HD2 H 32.169 -24.031 -9.672 1.00 . A A . 183 HIS HD2 1 1
18 53832 1 1 183 HIS HE1 H 33.455 -27.947 -10.581 1.00 . A A . 183 HIS HE1 1 1
18 53833 1 1 183 HIS HE2 H 33.548 -25.518 -11.315 1.00 . A A . 183 HIS HE2 1 1
18 53834 1 1 183 HIS N N 29.765 -23.996 -8.834 1.00 . A A . 183 HIS N 1 1
18 53835 1 1 183 HIS ND1 N 32.231 -27.203 -8.981 1.00 . A A . 183 HIS ND1 1 1
18 53836 1 1 183 HIS NE2 N 33.064 -25.847 -10.529 1.00 . A A . 183 HIS NE2 1 1
18 53837 1 1 183 HIS O O 28.995 -23.600 -6.212 1.00 . A A . 183 HIS O 1 1
18 53838 1 1 183 HIS OXT O 27.899 -25.453 -6.295 1.00 . A A . 183 HIS OXT 1 1
19 53839 1 1 1 MET C C 12.895 -19.750 11.781 1.00 . A A . 1 MET C 1 1
19 53840 1 1 1 MET CA C 13.787 -19.976 12.998 1.00 . A A . 1 MET CA 1 1
19 53841 1 1 1 MET CB C 15.234 -19.603 12.665 1.00 . A A . 1 MET CB 1 1
19 53842 1 1 1 MET CE C 16.528 -18.009 16.232 1.00 . A A . 1 MET CE 1 1
19 53843 1 1 1 MET CG C 16.025 -19.408 13.961 1.00 . A A . 1 MET CG 1 1
19 53844 1 1 1 MET H1 H 13.780 -21.486 14.433 1.00 . A A . 1 MET H1 1 1
19 53845 1 1 1 MET H2 H 14.523 -21.923 12.969 1.00 . A A . 1 MET H2 1 1
19 53846 1 1 1 MET H3 H 12.830 -21.825 13.069 1.00 . A A . 1 MET H3 1 1
19 53847 1 1 1 MET HA H 13.437 -19.362 13.815 1.00 . A A . 1 MET HA 1 1
19 53848 1 1 1 MET HB2 H 15.684 -20.395 12.084 1.00 . A A . 1 MET HB2 1 1
19 53849 1 1 1 MET HB3 H 15.248 -18.686 12.096 1.00 . A A . 1 MET HB3 1 1
19 53850 1 1 1 MET HE1 H 16.015 -18.692 16.891 1.00 . A A . 1 MET HE1 1 1
19 53851 1 1 1 MET HE2 H 16.626 -17.048 16.718 1.00 . A A . 1 MET HE2 1 1
19 53852 1 1 1 MET HE3 H 17.509 -18.403 16.001 1.00 . A A . 1 MET HE3 1 1
19 53853 1 1 1 MET HG2 H 15.789 -20.205 14.651 1.00 . A A . 1 MET HG2 1 1
19 53854 1 1 1 MET HG3 H 17.082 -19.422 13.742 1.00 . A A . 1 MET HG3 1 1
19 53855 1 1 1 MET N N 13.726 -21.411 13.398 1.00 . A A . 1 MET N 1 1
19 53856 1 1 1 MET O O 11.747 -19.326 11.910 1.00 . A A . 1 MET O 1 1
19 53857 1 1 1 MET SD S 15.582 -17.816 14.702 1.00 . A A . 1 MET SD 1 1
19 53858 1 1 2 LEU C C 11.657 -21.001 9.207 1.00 . A A . 2 LEU C 1 1
19 53859 1 1 2 LEU CA C 12.667 -19.870 9.367 1.00 . A A . 2 LEU CA 1 1
19 53860 1 1 2 LEU CB C 13.615 -19.855 8.163 1.00 . A A . 2 LEU CB 1 1
19 53861 1 1 2 LEU CD1 C 15.731 -18.752 7.402 1.00 . A A . 2 LEU CD1 1 1
19 53862 1 1 2 LEU CD2 C 13.598 -17.457 7.421 1.00 . A A . 2 LEU CD2 1 1
19 53863 1 1 2 LEU CG C 14.408 -18.540 8.140 1.00 . A A . 2 LEU CG 1 1
19 53864 1 1 2 LEU H H 14.347 -20.380 10.554 1.00 . A A . 2 LEU H 1 1
19 53865 1 1 2 LEU HA H 12.139 -18.931 9.409 1.00 . A A . 2 LEU HA 1 1
19 53866 1 1 2 LEU HB2 H 14.300 -20.688 8.239 1.00 . A A . 2 LEU HB2 1 1
19 53867 1 1 2 LEU HB3 H 13.041 -19.944 7.253 1.00 . A A . 2 LEU HB3 1 1
19 53868 1 1 2 LEU HD11 H 16.393 -19.350 8.010 1.00 . A A . 2 LEU HD11 1 1
19 53869 1 1 2 LEU HD12 H 16.190 -17.794 7.204 1.00 . A A . 2 LEU HD12 1 1
19 53870 1 1 2 LEU HD13 H 15.543 -19.260 6.467 1.00 . A A . 2 LEU HD13 1 1
19 53871 1 1 2 LEU HD21 H 12.702 -17.243 7.981 1.00 . A A . 2 LEU HD21 1 1
19 53872 1 1 2 LEU HD22 H 13.332 -17.803 6.433 1.00 . A A . 2 LEU HD22 1 1
19 53873 1 1 2 LEU HD23 H 14.193 -16.560 7.338 1.00 . A A . 2 LEU HD23 1 1
19 53874 1 1 2 LEU HG H 14.613 -18.225 9.155 1.00 . A A . 2 LEU HG 1 1
19 53875 1 1 2 LEU N N 13.429 -20.042 10.598 1.00 . A A . 2 LEU N 1 1
19 53876 1 1 2 LEU O O 10.496 -20.769 8.868 1.00 . A A . 2 LEU O 1 1
19 53877 1 1 3 ARG C C 9.992 -23.203 10.209 1.00 . A A . 3 ARG C 1 1
19 53878 1 1 3 ARG CA C 11.237 -23.388 9.347 1.00 . A A . 3 ARG CA 1 1
19 53879 1 1 3 ARG CB C 11.987 -24.645 9.790 1.00 . A A . 3 ARG CB 1 1
19 53880 1 1 3 ARG CD C 13.285 -25.659 11.674 1.00 . A A . 3 ARG CD 1 1
19 53881 1 1 3 ARG CG C 12.306 -24.549 11.284 1.00 . A A . 3 ARG CG 1 1
19 53882 1 1 3 ARG CZ C 15.140 -25.790 10.096 1.00 . A A . 3 ARG CZ 1 1
19 53883 1 1 3 ARG H H 13.041 -22.348 9.730 1.00 . A A . 3 ARG H 1 1
19 53884 1 1 3 ARG HA H 10.937 -23.505 8.317 1.00 . A A . 3 ARG HA 1 1
19 53885 1 1 3 ARG HB2 H 11.374 -25.515 9.606 1.00 . A A . 3 ARG HB2 1 1
19 53886 1 1 3 ARG HB3 H 12.908 -24.728 9.233 1.00 . A A . 3 ARG HB3 1 1
19 53887 1 1 3 ARG HD2 H 13.279 -25.775 12.747 1.00 . A A . 3 ARG HD2 1 1
19 53888 1 1 3 ARG HD3 H 12.976 -26.587 11.216 1.00 . A A . 3 ARG HD3 1 1
19 53889 1 1 3 ARG HE H 15.186 -24.730 11.793 1.00 . A A . 3 ARG HE 1 1
19 53890 1 1 3 ARG HG2 H 12.750 -23.587 11.495 1.00 . A A . 3 ARG HG2 1 1
19 53891 1 1 3 ARG HG3 H 11.395 -24.659 11.854 1.00 . A A . 3 ARG HG3 1 1
19 53892 1 1 3 ARG HH11 H 13.497 -26.826 9.604 1.00 . A A . 3 ARG HH11 1 1
19 53893 1 1 3 ARG HH12 H 14.810 -26.926 8.480 1.00 . A A . 3 ARG HH12 1 1
19 53894 1 1 3 ARG HH21 H 16.899 -24.862 10.319 1.00 . A A . 3 ARG HH21 1 1
19 53895 1 1 3 ARG HH22 H 16.732 -25.815 8.882 1.00 . A A . 3 ARG HH22 1 1
19 53896 1 1 3 ARG N N 12.108 -22.225 9.460 1.00 . A A . 3 ARG N 1 1
19 53897 1 1 3 ARG NE N 14.636 -25.319 11.235 1.00 . A A . 3 ARG NE 1 1
19 53898 1 1 3 ARG NH1 N 14.426 -26.575 9.334 1.00 . A A . 3 ARG NH1 1 1
19 53899 1 1 3 ARG NH2 N 16.352 -25.463 9.738 1.00 . A A . 3 ARG NH2 1 1
19 53900 1 1 3 ARG O O 8.896 -23.615 9.832 1.00 . A A . 3 ARG O 1 1
19 53901 1 1 4 PHE C C 8.112 -21.294 11.686 1.00 . A A . 4 PHE C 1 1
19 53902 1 1 4 PHE CA C 9.058 -22.335 12.277 1.00 . A A . 4 PHE CA 1 1
19 53903 1 1 4 PHE CB C 9.586 -21.850 13.633 1.00 . A A . 4 PHE CB 1 1
19 53904 1 1 4 PHE CD1 C 8.750 -23.697 15.132 1.00 . A A . 4 PHE CD1 1 1
19 53905 1 1 4 PHE CD2 C 7.804 -21.478 15.381 1.00 . A A . 4 PHE CD2 1 1
19 53906 1 1 4 PHE CE1 C 7.923 -24.165 16.160 1.00 . A A . 4 PHE CE1 1 1
19 53907 1 1 4 PHE CE2 C 6.976 -21.946 16.408 1.00 . A A . 4 PHE CE2 1 1
19 53908 1 1 4 PHE CG C 8.691 -22.354 14.743 1.00 . A A . 4 PHE CG 1 1
19 53909 1 1 4 PHE CZ C 7.036 -23.289 16.798 1.00 . A A . 4 PHE CZ 1 1
19 53910 1 1 4 PHE H H 11.069 -22.267 11.613 1.00 . A A . 4 PHE H 1 1
19 53911 1 1 4 PHE HA H 8.518 -23.261 12.418 1.00 . A A . 4 PHE HA 1 1
19 53912 1 1 4 PHE HB2 H 10.587 -22.229 13.783 1.00 . A A . 4 PHE HB2 1 1
19 53913 1 1 4 PHE HB3 H 9.607 -20.770 13.650 1.00 . A A . 4 PHE HB3 1 1
19 53914 1 1 4 PHE HD1 H 9.434 -24.372 14.641 1.00 . A A . 4 PHE HD1 1 1
19 53915 1 1 4 PHE HD2 H 7.758 -20.442 15.081 1.00 . A A . 4 PHE HD2 1 1
19 53916 1 1 4 PHE HE1 H 7.968 -25.201 16.461 1.00 . A A . 4 PHE HE1 1 1
19 53917 1 1 4 PHE HE2 H 6.292 -21.270 16.901 1.00 . A A . 4 PHE HE2 1 1
19 53918 1 1 4 PHE HZ H 6.397 -23.651 17.591 1.00 . A A . 4 PHE HZ 1 1
19 53919 1 1 4 PHE N N 10.173 -22.575 11.368 1.00 . A A . 4 PHE N 1 1
19 53920 1 1 4 PHE O O 6.891 -21.444 11.741 1.00 . A A . 4 PHE O 1 1
19 53921 1 1 5 LEU C C 6.829 -19.769 9.598 1.00 . A A . 5 LEU C 1 1
19 53922 1 1 5 LEU CA C 7.891 -19.177 10.520 1.00 . A A . 5 LEU CA 1 1
19 53923 1 1 5 LEU CB C 8.803 -18.228 9.732 1.00 . A A . 5 LEU CB 1 1
19 53924 1 1 5 LEU CD1 C 9.196 -15.857 9.045 1.00 . A A . 5 LEU CD1 1 1
19 53925 1 1 5 LEU CD2 C 6.860 -16.707 9.310 1.00 . A A . 5 LEU CD2 1 1
19 53926 1 1 5 LEU CG C 8.290 -16.789 9.853 1.00 . A A . 5 LEU CG 1 1
19 53927 1 1 5 LEU H H 9.665 -20.174 11.108 1.00 . A A . 5 LEU H 1 1
19 53928 1 1 5 LEU HA H 7.401 -18.622 11.308 1.00 . A A . 5 LEU HA 1 1
19 53929 1 1 5 LEU HB2 H 9.806 -18.285 10.130 1.00 . A A . 5 LEU HB2 1 1
19 53930 1 1 5 LEU HB3 H 8.815 -18.517 8.691 1.00 . A A . 5 LEU HB3 1 1
19 53931 1 1 5 LEU HD11 H 10.221 -15.987 9.364 1.00 . A A . 5 LEU HD11 1 1
19 53932 1 1 5 LEU HD12 H 8.895 -14.833 9.207 1.00 . A A . 5 LEU HD12 1 1
19 53933 1 1 5 LEU HD13 H 9.112 -16.095 7.996 1.00 . A A . 5 LEU HD13 1 1
19 53934 1 1 5 LEU HD21 H 6.636 -15.686 9.036 1.00 . A A . 5 LEU HD21 1 1
19 53935 1 1 5 LEU HD22 H 6.167 -17.033 10.072 1.00 . A A . 5 LEU HD22 1 1
19 53936 1 1 5 LEU HD23 H 6.765 -17.343 8.442 1.00 . A A . 5 LEU HD23 1 1
19 53937 1 1 5 LEU HG H 8.302 -16.491 10.891 1.00 . A A . 5 LEU HG 1 1
19 53938 1 1 5 LEU N N 8.688 -20.239 11.121 1.00 . A A . 5 LEU N 1 1
19 53939 1 1 5 LEU O O 5.699 -19.283 9.543 1.00 . A A . 5 LEU O 1 1
19 53940 1 1 6 ASN C C 5.159 -22.173 8.747 1.00 . A A . 6 ASN C 1 1
19 53941 1 1 6 ASN CA C 6.266 -21.478 7.964 1.00 . A A . 6 ASN CA 1 1
19 53942 1 1 6 ASN CB C 7.003 -22.504 7.102 1.00 . A A . 6 ASN CB 1 1
19 53943 1 1 6 ASN CG C 8.177 -21.841 6.390 1.00 . A A . 6 ASN CG 1 1
19 53944 1 1 6 ASN H H 8.112 -21.171 8.963 1.00 . A A . 6 ASN H 1 1
19 53945 1 1 6 ASN HA H 5.827 -20.732 7.320 1.00 . A A . 6 ASN HA 1 1
19 53946 1 1 6 ASN HB2 H 7.369 -23.303 7.730 1.00 . A A . 6 ASN HB2 1 1
19 53947 1 1 6 ASN HB3 H 6.323 -22.908 6.367 1.00 . A A . 6 ASN HB3 1 1
19 53948 1 1 6 ASN HD21 H 8.394 -23.309 5.070 1.00 . A A . 6 ASN HD21 1 1
19 53949 1 1 6 ASN HD22 H 9.487 -22.021 4.909 1.00 . A A . 6 ASN HD22 1 1
19 53950 1 1 6 ASN N N 7.199 -20.825 8.878 1.00 . A A . 6 ASN N 1 1
19 53951 1 1 6 ASN ND2 N 8.732 -22.440 5.372 1.00 . A A . 6 ASN ND2 1 1
19 53952 1 1 6 ASN O O 4.050 -22.357 8.246 1.00 . A A . 6 ASN O 1 1
19 53953 1 1 6 ASN OD1 O 8.601 -20.750 6.771 1.00 . A A . 6 ASN OD1 1 1
19 53954 1 1 7 GLN C C 3.516 -22.233 11.416 1.00 . A A . 7 GLN C 1 1
19 53955 1 1 7 GLN CA C 4.500 -23.238 10.827 1.00 . A A . 7 GLN CA 1 1
19 53956 1 1 7 GLN CB C 5.225 -23.988 11.957 1.00 . A A . 7 GLN CB 1 1
19 53957 1 1 7 GLN CD C 3.784 -26.034 11.909 1.00 . A A . 7 GLN CD 1 1
19 53958 1 1 7 GLN CG C 5.192 -25.495 11.685 1.00 . A A . 7 GLN CG 1 1
19 53959 1 1 7 GLN H H 6.377 -22.390 10.315 1.00 . A A . 7 GLN H 1 1
19 53960 1 1 7 GLN HA H 3.951 -23.950 10.228 1.00 . A A . 7 GLN HA 1 1
19 53961 1 1 7 GLN HB2 H 6.251 -23.657 12.005 1.00 . A A . 7 GLN HB2 1 1
19 53962 1 1 7 GLN HB3 H 4.738 -23.786 12.899 1.00 . A A . 7 GLN HB3 1 1
19 53963 1 1 7 GLN HE21 H 4.246 -27.885 11.362 1.00 . A A . 7 GLN HE21 1 1
19 53964 1 1 7 GLN HE22 H 2.629 -27.646 11.817 1.00 . A A . 7 GLN HE22 1 1
19 53965 1 1 7 GLN HG2 H 5.490 -25.682 10.664 1.00 . A A . 7 GLN HG2 1 1
19 53966 1 1 7 GLN HG3 H 5.877 -25.995 12.355 1.00 . A A . 7 GLN HG3 1 1
19 53967 1 1 7 GLN N N 5.473 -22.559 9.979 1.00 . A A . 7 GLN N 1 1
19 53968 1 1 7 GLN NE2 N 3.533 -27.293 11.677 1.00 . A A . 7 GLN NE2 1 1
19 53969 1 1 7 GLN O O 2.302 -22.429 11.358 1.00 . A A . 7 GLN O 1 1
19 53970 1 1 7 GLN OE1 O 2.888 -25.288 12.305 1.00 . A A . 7 GLN OE1 1 1
19 53971 1 1 8 ALA C C 2.313 -19.490 11.504 1.00 . A A . 8 ALA C 1 1
19 53972 1 1 8 ALA CA C 3.205 -20.121 12.568 1.00 . A A . 8 ALA CA 1 1
19 53973 1 1 8 ALA CB C 4.076 -19.041 13.213 1.00 . A A . 8 ALA CB 1 1
19 53974 1 1 8 ALA H H 5.023 -21.047 11.990 1.00 . A A . 8 ALA H 1 1
19 53975 1 1 8 ALA HA H 2.582 -20.568 13.328 1.00 . A A . 8 ALA HA 1 1
19 53976 1 1 8 ALA HB1 H 4.889 -19.508 13.750 1.00 . A A . 8 ALA HB1 1 1
19 53977 1 1 8 ALA HB2 H 3.480 -18.458 13.898 1.00 . A A . 8 ALA HB2 1 1
19 53978 1 1 8 ALA HB3 H 4.477 -18.395 12.446 1.00 . A A . 8 ALA HB3 1 1
19 53979 1 1 8 ALA N N 4.048 -21.153 11.977 1.00 . A A . 8 ALA N 1 1
19 53980 1 1 8 ALA O O 1.164 -19.135 11.771 1.00 . A A . 8 ALA O 1 1
19 53981 1 1 9 SER C C 1.083 -19.761 8.645 1.00 . A A . 9 SER C 1 1
19 53982 1 1 9 SER CA C 2.093 -18.762 9.199 1.00 . A A . 9 SER CA 1 1
19 53983 1 1 9 SER CB C 3.043 -18.323 8.084 1.00 . A A . 9 SER CB 1 1
19 53984 1 1 9 SER H H 3.769 -19.655 10.140 1.00 . A A . 9 SER H 1 1
19 53985 1 1 9 SER HA H 1.564 -17.896 9.566 1.00 . A A . 9 SER HA 1 1
19 53986 1 1 9 SER HB2 H 3.731 -19.122 7.859 1.00 . A A . 9 SER HB2 1 1
19 53987 1 1 9 SER HB3 H 2.470 -18.084 7.199 1.00 . A A . 9 SER HB3 1 1
19 53988 1 1 9 SER HG H 3.670 -17.102 9.464 1.00 . A A . 9 SER HG 1 1
19 53989 1 1 9 SER N N 2.849 -19.354 10.296 1.00 . A A . 9 SER N 1 1
19 53990 1 1 9 SER O O -0.031 -19.392 8.274 1.00 . A A . 9 SER O 1 1
19 53991 1 1 9 SER OG O 3.775 -17.183 8.513 1.00 . A A . 9 SER OG 1 1
19 53992 1 1 10 GLN C C -0.550 -22.320 9.063 1.00 . A A . 10 GLN C 1 1
19 53993 1 1 10 GLN CA C 0.595 -22.072 8.087 1.00 . A A . 10 GLN CA 1 1
19 53994 1 1 10 GLN CB C 1.383 -23.369 7.875 1.00 . A A . 10 GLN CB 1 1
19 53995 1 1 10 GLN CD C 1.256 -23.606 5.384 1.00 . A A . 10 GLN CD 1 1
19 53996 1 1 10 GLN CG C 2.170 -23.287 6.563 1.00 . A A . 10 GLN CG 1 1
19 53997 1 1 10 GLN H H 2.376 -21.266 8.907 1.00 . A A . 10 GLN H 1 1
19 53998 1 1 10 GLN HA H 0.185 -21.753 7.141 1.00 . A A . 10 GLN HA 1 1
19 53999 1 1 10 GLN HB2 H 2.069 -23.511 8.698 1.00 . A A . 10 GLN HB2 1 1
19 54000 1 1 10 GLN HB3 H 0.698 -24.204 7.830 1.00 . A A . 10 GLN HB3 1 1
19 54001 1 1 10 GLN HE21 H 0.743 -25.395 6.075 1.00 . A A . 10 GLN HE21 1 1
19 54002 1 1 10 GLN HE22 H 0.039 -24.961 4.593 1.00 . A A . 10 GLN HE22 1 1
19 54003 1 1 10 GLN HG2 H 2.571 -22.291 6.446 1.00 . A A . 10 GLN HG2 1 1
19 54004 1 1 10 GLN HG3 H 2.981 -23.999 6.587 1.00 . A A . 10 GLN HG3 1 1
19 54005 1 1 10 GLN N N 1.478 -21.029 8.595 1.00 . A A . 10 GLN N 1 1
19 54006 1 1 10 GLN NE2 N 0.627 -24.749 5.349 1.00 . A A . 10 GLN NE2 1 1
19 54007 1 1 10 GLN O O -1.341 -23.247 8.888 1.00 . A A . 10 GLN O 1 1
19 54008 1 1 10 GLN OE1 O 1.111 -22.793 4.471 1.00 . A A . 10 GLN OE1 1 1
19 54009 1 1 11 GLY C C -2.759 -20.516 10.827 1.00 . A A . 11 GLY C 1 1
19 54010 1 1 11 GLY CA C -1.701 -21.581 11.079 1.00 . A A . 11 GLY CA 1 1
19 54011 1 1 11 GLY H H 0.015 -20.744 10.159 1.00 . A A . 11 GLY H 1 1
19 54012 1 1 11 GLY HA2 H -2.154 -22.562 11.018 1.00 . A A . 11 GLY HA2 1 1
19 54013 1 1 11 GLY HA3 H -1.284 -21.439 12.064 1.00 . A A . 11 GLY HA3 1 1
19 54014 1 1 11 GLY N N -0.639 -21.470 10.083 1.00 . A A . 11 GLY N 1 1
19 54015 1 1 11 GLY O O -2.451 -19.405 10.393 1.00 . A A . 11 GLY O 1 1
19 54016 1 1 12 ARG C C -5.087 -18.831 11.957 1.00 . A A . 12 ARG C 1 1
19 54017 1 1 12 ARG CA C -5.112 -19.931 10.904 1.00 . A A . 12 ARG CA 1 1
19 54018 1 1 12 ARG CB C -6.445 -20.679 10.975 1.00 . A A . 12 ARG CB 1 1
19 54019 1 1 12 ARG CD C -8.861 -20.457 10.365 1.00 . A A . 12 ARG CD 1 1
19 54020 1 1 12 ARG CG C -7.599 -19.694 10.771 1.00 . A A . 12 ARG CG 1 1
19 54021 1 1 12 ARG CZ C -9.628 -22.751 10.597 1.00 . A A . 12 ARG CZ 1 1
19 54022 1 1 12 ARG H H -4.197 -21.759 11.451 1.00 . A A . 12 ARG H 1 1
19 54023 1 1 12 ARG HA H -5.017 -19.483 9.926 1.00 . A A . 12 ARG HA 1 1
19 54024 1 1 12 ARG HB2 H -6.474 -21.434 10.201 1.00 . A A . 12 ARG HB2 1 1
19 54025 1 1 12 ARG HB3 H -6.543 -21.150 11.942 1.00 . A A . 12 ARG HB3 1 1
19 54026 1 1 12 ARG HD2 H -9.730 -19.862 10.598 1.00 . A A . 12 ARG HD2 1 1
19 54027 1 1 12 ARG HD3 H -8.836 -20.648 9.301 1.00 . A A . 12 ARG HD3 1 1
19 54028 1 1 12 ARG HE H -8.477 -21.818 11.944 1.00 . A A . 12 ARG HE 1 1
19 54029 1 1 12 ARG HG2 H -7.782 -19.158 11.692 1.00 . A A . 12 ARG HG2 1 1
19 54030 1 1 12 ARG HG3 H -7.340 -18.991 9.992 1.00 . A A . 12 ARG HG3 1 1
19 54031 1 1 12 ARG HH11 H -10.209 -21.777 8.948 1.00 . A A . 12 ARG HH11 1 1
19 54032 1 1 12 ARG HH12 H -10.767 -23.410 9.089 1.00 . A A . 12 ARG HH12 1 1
19 54033 1 1 12 ARG HH21 H -9.206 -23.962 12.135 1.00 . A A . 12 ARG HH21 1 1
19 54034 1 1 12 ARG HH22 H -10.200 -24.647 10.893 1.00 . A A . 12 ARG HH22 1 1
19 54035 1 1 12 ARG N N -4.011 -20.861 11.104 1.00 . A A . 12 ARG N 1 1
19 54036 1 1 12 ARG NE N -8.940 -21.723 11.085 1.00 . A A . 12 ARG NE 1 1
19 54037 1 1 12 ARG NH1 N -10.250 -22.638 9.455 1.00 . A A . 12 ARG NH1 1 1
19 54038 1 1 12 ARG NH2 N -9.682 -23.874 11.260 1.00 . A A . 12 ARG NH2 1 1
19 54039 1 1 12 ARG O O -5.133 -17.645 11.627 1.00 . A A . 12 ARG O 1 1
19 54040 1 1 13 GLY C C -4.058 -17.099 13.985 1.00 . A A . 13 GLY C 1 1
19 54041 1 1 13 GLY CA C -4.983 -18.259 14.319 1.00 . A A . 13 GLY CA 1 1
19 54042 1 1 13 GLY H H -4.976 -20.177 13.429 1.00 . A A . 13 GLY H 1 1
19 54043 1 1 13 GLY HA2 H -5.982 -17.883 14.487 1.00 . A A . 13 GLY HA2 1 1
19 54044 1 1 13 GLY HA3 H -4.630 -18.746 15.213 1.00 . A A . 13 GLY HA3 1 1
19 54045 1 1 13 GLY N N -5.013 -19.222 13.226 1.00 . A A . 13 GLY N 1 1
19 54046 1 1 13 GLY O O -4.413 -15.933 14.153 1.00 . A A . 13 GLY O 1 1
19 54047 1 1 14 ALA C C -2.453 -15.519 12.057 1.00 . A A . 14 ALA C 1 1
19 54048 1 1 14 ALA CA C -1.884 -16.428 13.137 1.00 . A A . 14 ALA CA 1 1
19 54049 1 1 14 ALA CB C -0.606 -17.098 12.628 1.00 . A A . 14 ALA CB 1 1
19 54050 1 1 14 ALA H H -2.648 -18.388 13.389 1.00 . A A . 14 ALA H 1 1
19 54051 1 1 14 ALA HA H -1.647 -15.835 14.006 1.00 . A A . 14 ALA HA 1 1
19 54052 1 1 14 ALA HB1 H -0.023 -16.384 12.063 1.00 . A A . 14 ALA HB1 1 1
19 54053 1 1 14 ALA HB2 H -0.864 -17.933 11.993 1.00 . A A . 14 ALA HB2 1 1
19 54054 1 1 14 ALA HB3 H -0.026 -17.451 13.468 1.00 . A A . 14 ALA HB3 1 1
19 54055 1 1 14 ALA N N -2.866 -17.439 13.504 1.00 . A A . 14 ALA N 1 1
19 54056 1 1 14 ALA O O -2.368 -14.294 12.154 1.00 . A A . 14 ALA O 1 1
19 54057 1 1 15 TRP C C -4.701 -14.415 10.505 1.00 . A A . 15 TRP C 1 1
19 54058 1 1 15 TRP CA C -3.631 -15.348 9.947 1.00 . A A . 15 TRP CA 1 1
19 54059 1 1 15 TRP CB C -4.244 -16.284 8.898 1.00 . A A . 15 TRP CB 1 1
19 54060 1 1 15 TRP CD1 C -2.057 -17.288 8.115 1.00 . A A . 15 TRP CD1 1 1
19 54061 1 1 15 TRP CD2 C -3.222 -16.337 6.441 1.00 . A A . 15 TRP CD2 1 1
19 54062 1 1 15 TRP CE2 C -2.036 -16.854 5.868 1.00 . A A . 15 TRP CE2 1 1
19 54063 1 1 15 TRP CE3 C -4.136 -15.684 5.596 1.00 . A A . 15 TRP CE3 1 1
19 54064 1 1 15 TRP CG C -3.213 -16.628 7.869 1.00 . A A . 15 TRP CG 1 1
19 54065 1 1 15 TRP CH2 C -2.684 -16.074 3.679 1.00 . A A . 15 TRP CH2 1 1
19 54066 1 1 15 TRP CZ2 C -1.766 -16.726 4.506 1.00 . A A . 15 TRP CZ2 1 1
19 54067 1 1 15 TRP CZ3 C -3.867 -15.553 4.223 1.00 . A A . 15 TRP CZ3 1 1
19 54068 1 1 15 TRP H H -3.090 -17.107 11.008 1.00 . A A . 15 TRP H 1 1
19 54069 1 1 15 TRP HA H -2.858 -14.754 9.483 1.00 . A A . 15 TRP HA 1 1
19 54070 1 1 15 TRP HB2 H -4.585 -17.188 9.380 1.00 . A A . 15 TRP HB2 1 1
19 54071 1 1 15 TRP HB3 H -5.079 -15.794 8.419 1.00 . A A . 15 TRP HB3 1 1
19 54072 1 1 15 TRP HD1 H -1.734 -17.649 9.079 1.00 . A A . 15 TRP HD1 1 1
19 54073 1 1 15 TRP HE1 H -0.490 -17.865 6.832 1.00 . A A . 15 TRP HE1 1 1
19 54074 1 1 15 TRP HE3 H -5.051 -15.279 6.003 1.00 . A A . 15 TRP HE3 1 1
19 54075 1 1 15 TRP HH2 H -2.484 -15.970 2.623 1.00 . A A . 15 TRP HH2 1 1
19 54076 1 1 15 TRP HZ2 H -0.853 -17.129 4.092 1.00 . A A . 15 TRP HZ2 1 1
19 54077 1 1 15 TRP HZ3 H -4.575 -15.049 3.583 1.00 . A A . 15 TRP HZ3 1 1
19 54078 1 1 15 TRP N N -3.044 -16.125 11.031 1.00 . A A . 15 TRP N 1 1
19 54079 1 1 15 TRP NE1 N -1.359 -17.423 6.928 1.00 . A A . 15 TRP NE1 1 1
19 54080 1 1 15 TRP O O -4.842 -13.276 10.058 1.00 . A A . 15 TRP O 1 1
19 54081 1 1 16 LEU C C -5.854 -12.934 12.880 1.00 . A A . 16 LEU C 1 1
19 54082 1 1 16 LEU CA C -6.486 -14.096 12.120 1.00 . A A . 16 LEU CA 1 1
19 54083 1 1 16 LEU CB C -7.314 -14.963 13.080 1.00 . A A . 16 LEU CB 1 1
19 54084 1 1 16 LEU CD1 C -9.548 -15.123 11.952 1.00 . A A . 16 LEU CD1 1 1
19 54085 1 1 16 LEU CD2 C -9.421 -14.868 14.432 1.00 . A A . 16 LEU CD2 1 1
19 54086 1 1 16 LEU CG C -8.770 -14.477 13.102 1.00 . A A . 16 LEU CG 1 1
19 54087 1 1 16 LEU H H -5.279 -15.811 11.819 1.00 . A A . 16 LEU H 1 1
19 54088 1 1 16 LEU HA H -7.132 -13.702 11.350 1.00 . A A . 16 LEU HA 1 1
19 54089 1 1 16 LEU HB2 H -7.282 -15.991 12.750 1.00 . A A . 16 LEU HB2 1 1
19 54090 1 1 16 LEU HB3 H -6.898 -14.895 14.075 1.00 . A A . 16 LEU HB3 1 1
19 54091 1 1 16 LEU HD11 H -9.111 -14.828 11.009 1.00 . A A . 16 LEU HD11 1 1
19 54092 1 1 16 LEU HD12 H -10.578 -14.799 11.988 1.00 . A A . 16 LEU HD12 1 1
19 54093 1 1 16 LEU HD13 H -9.505 -16.198 12.048 1.00 . A A . 16 LEU HD13 1 1
19 54094 1 1 16 LEU HD21 H -10.487 -14.708 14.371 1.00 . A A . 16 LEU HD21 1 1
19 54095 1 1 16 LEU HD22 H -9.011 -14.262 15.225 1.00 . A A . 16 LEU HD22 1 1
19 54096 1 1 16 LEU HD23 H -9.224 -15.910 14.635 1.00 . A A . 16 LEU HD23 1 1
19 54097 1 1 16 LEU HG H -8.794 -13.401 12.991 1.00 . A A . 16 LEU HG 1 1
19 54098 1 1 16 LEU N N -5.443 -14.901 11.496 1.00 . A A . 16 LEU N 1 1
19 54099 1 1 16 LEU O O -6.455 -11.869 13.022 1.00 . A A . 16 LEU O 1 1
19 54100 1 1 17 LEU C C -3.499 -10.992 13.189 1.00 . A A . 17 LEU C 1 1
19 54101 1 1 17 LEU CA C -3.921 -12.129 14.115 1.00 . A A . 17 LEU CA 1 1
19 54102 1 1 17 LEU CB C -2.684 -12.743 14.789 1.00 . A A . 17 LEU CB 1 1
19 54103 1 1 17 LEU CD1 C -3.246 -12.638 17.233 1.00 . A A . 17 LEU CD1 1 1
19 54104 1 1 17 LEU CD2 C -0.913 -12.183 16.468 1.00 . A A . 17 LEU CD2 1 1
19 54105 1 1 17 LEU CG C -2.396 -12.025 16.115 1.00 . A A . 17 LEU CG 1 1
19 54106 1 1 17 LEU H H -4.218 -14.030 13.230 1.00 . A A . 17 LEU H 1 1
19 54107 1 1 17 LEU HA H -4.576 -11.732 14.876 1.00 . A A . 17 LEU HA 1 1
19 54108 1 1 17 LEU HB2 H -2.865 -13.791 14.977 1.00 . A A . 17 LEU HB2 1 1
19 54109 1 1 17 LEU HB3 H -1.831 -12.642 14.133 1.00 . A A . 17 LEU HB3 1 1
19 54110 1 1 17 LEU HD11 H -4.293 -12.486 17.016 1.00 . A A . 17 LEU HD11 1 1
19 54111 1 1 17 LEU HD12 H -3.001 -12.163 18.172 1.00 . A A . 17 LEU HD12 1 1
19 54112 1 1 17 LEU HD13 H -3.043 -13.696 17.302 1.00 . A A . 17 LEU HD13 1 1
19 54113 1 1 17 LEU HD21 H -0.655 -13.231 16.476 1.00 . A A . 17 LEU HD21 1 1
19 54114 1 1 17 LEU HD22 H -0.730 -11.759 17.444 1.00 . A A . 17 LEU HD22 1 1
19 54115 1 1 17 LEU HD23 H -0.313 -11.669 15.733 1.00 . A A . 17 LEU HD23 1 1
19 54116 1 1 17 LEU HG H -2.634 -10.976 16.018 1.00 . A A . 17 LEU HG 1 1
19 54117 1 1 17 LEU N N -4.636 -13.154 13.367 1.00 . A A . 17 LEU N 1 1
19 54118 1 1 17 LEU O O -3.362 -9.847 13.619 1.00 . A A . 17 LEU O 1 1
19 54119 1 1 18 MET C C -4.102 -9.451 10.560 1.00 . A A . 18 MET C 1 1
19 54120 1 1 18 MET CA C -2.903 -10.313 10.936 1.00 . A A . 18 MET CA 1 1
19 54121 1 1 18 MET CB C -2.343 -10.994 9.685 1.00 . A A . 18 MET CB 1 1
19 54122 1 1 18 MET CE C -0.978 -11.949 7.303 1.00 . A A . 18 MET CE 1 1
19 54123 1 1 18 MET CG C -0.967 -11.588 9.996 1.00 . A A . 18 MET CG 1 1
19 54124 1 1 18 MET H H -3.432 -12.244 11.625 1.00 . A A . 18 MET H 1 1
19 54125 1 1 18 MET HA H -2.138 -9.684 11.366 1.00 . A A . 18 MET HA 1 1
19 54126 1 1 18 MET HB2 H -3.014 -11.781 9.373 1.00 . A A . 18 MET HB2 1 1
19 54127 1 1 18 MET HB3 H -2.248 -10.268 8.892 1.00 . A A . 18 MET HB3 1 1
19 54128 1 1 18 MET HE1 H -2.048 -11.890 7.182 1.00 . A A . 18 MET HE1 1 1
19 54129 1 1 18 MET HE2 H -0.546 -12.443 6.443 1.00 . A A . 18 MET HE2 1 1
19 54130 1 1 18 MET HE3 H -0.573 -10.951 7.393 1.00 . A A . 18 MET HE3 1 1
19 54131 1 1 18 MET HG2 H -0.217 -10.814 9.934 1.00 . A A . 18 MET HG2 1 1
19 54132 1 1 18 MET HG3 H -0.971 -12.008 10.992 1.00 . A A . 18 MET HG3 1 1
19 54133 1 1 18 MET N N -3.302 -11.317 11.915 1.00 . A A . 18 MET N 1 1
19 54134 1 1 18 MET O O -3.963 -8.256 10.297 1.00 . A A . 18 MET O 1 1
19 54135 1 1 18 MET SD S -0.588 -12.893 8.798 1.00 . A A . 18 MET SD 1 1
19 54136 1 1 19 ALA C C -6.836 -8.317 11.262 1.00 . A A . 19 ALA C 1 1
19 54137 1 1 19 ALA CA C -6.499 -9.346 10.191 1.00 . A A . 19 ALA CA 1 1
19 54138 1 1 19 ALA CB C -7.661 -10.330 10.044 1.00 . A A . 19 ALA CB 1 1
19 54139 1 1 19 ALA H H -5.331 -11.020 10.754 1.00 . A A . 19 ALA H 1 1
19 54140 1 1 19 ALA HA H -6.350 -8.839 9.250 1.00 . A A . 19 ALA HA 1 1
19 54141 1 1 19 ALA HB1 H -8.576 -9.783 9.875 1.00 . A A . 19 ALA HB1 1 1
19 54142 1 1 19 ALA HB2 H -7.752 -10.916 10.946 1.00 . A A . 19 ALA HB2 1 1
19 54143 1 1 19 ALA HB3 H -7.473 -10.985 9.206 1.00 . A A . 19 ALA HB3 1 1
19 54144 1 1 19 ALA N N -5.281 -10.065 10.538 1.00 . A A . 19 ALA N 1 1
19 54145 1 1 19 ALA O O -7.001 -7.133 10.966 1.00 . A A . 19 ALA O 1 1
19 54146 1 1 20 PHE C C -6.319 -6.680 13.627 1.00 . A A . 20 PHE C 1 1
19 54147 1 1 20 PHE CA C -7.261 -7.878 13.614 1.00 . A A . 20 PHE CA 1 1
19 54148 1 1 20 PHE CB C -7.153 -8.633 14.940 1.00 . A A . 20 PHE CB 1 1
19 54149 1 1 20 PHE CD1 C -8.733 -7.506 16.549 1.00 . A A . 20 PHE CD1 1 1
19 54150 1 1 20 PHE CD2 C -6.368 -6.985 16.677 1.00 . A A . 20 PHE CD2 1 1
19 54151 1 1 20 PHE CE1 C -8.984 -6.626 17.609 1.00 . A A . 20 PHE CE1 1 1
19 54152 1 1 20 PHE CE2 C -6.619 -6.105 17.737 1.00 . A A . 20 PHE CE2 1 1
19 54153 1 1 20 PHE CG C -7.424 -7.684 16.083 1.00 . A A . 20 PHE CG 1 1
19 54154 1 1 20 PHE CZ C -7.928 -5.926 18.203 1.00 . A A . 20 PHE CZ 1 1
19 54155 1 1 20 PHE H H -6.798 -9.725 12.684 1.00 . A A . 20 PHE H 1 1
19 54156 1 1 20 PHE HA H -8.274 -7.526 13.496 1.00 . A A . 20 PHE HA 1 1
19 54157 1 1 20 PHE HB2 H -7.877 -9.435 14.957 1.00 . A A . 20 PHE HB2 1 1
19 54158 1 1 20 PHE HB3 H -6.159 -9.042 15.041 1.00 . A A . 20 PHE HB3 1 1
19 54159 1 1 20 PHE HD1 H -9.548 -8.047 16.091 1.00 . A A . 20 PHE HD1 1 1
19 54160 1 1 20 PHE HD2 H -5.359 -7.124 16.317 1.00 . A A . 20 PHE HD2 1 1
19 54161 1 1 20 PHE HE1 H -9.993 -6.488 17.969 1.00 . A A . 20 PHE HE1 1 1
19 54162 1 1 20 PHE HE2 H -5.804 -5.565 18.195 1.00 . A A . 20 PHE HE2 1 1
19 54163 1 1 20 PHE HZ H -8.121 -5.247 19.021 1.00 . A A . 20 PHE HZ 1 1
19 54164 1 1 20 PHE N N -6.940 -8.771 12.507 1.00 . A A . 20 PHE N 1 1
19 54165 1 1 20 PHE O O -6.762 -5.533 13.656 1.00 . A A . 20 PHE O 1 1
19 54166 1 1 21 THR C C -4.424 -4.772 12.652 1.00 . A A . 21 THR C 1 1
19 54167 1 1 21 THR CA C -4.025 -5.883 13.619 1.00 . A A . 21 THR CA 1 1
19 54168 1 1 21 THR CB C -2.653 -6.436 13.226 1.00 . A A . 21 THR CB 1 1
19 54169 1 1 21 THR CG2 C -2.078 -7.254 14.384 1.00 . A A . 21 THR CG2 1 1
19 54170 1 1 21 THR H H -4.722 -7.887 13.584 1.00 . A A . 21 THR H 1 1
19 54171 1 1 21 THR HA H -3.964 -5.473 14.617 1.00 . A A . 21 THR HA 1 1
19 54172 1 1 21 THR HB H -1.984 -5.619 13.003 1.00 . A A . 21 THR HB 1 1
19 54173 1 1 21 THR HG1 H -3.687 -7.602 12.063 1.00 . A A . 21 THR HG1 1 1
19 54174 1 1 21 THR HG21 H -1.699 -6.587 15.143 1.00 . A A . 21 THR HG21 1 1
19 54175 1 1 21 THR HG22 H -1.277 -7.879 14.020 1.00 . A A . 21 THR HG22 1 1
19 54176 1 1 21 THR HG23 H -2.854 -7.875 14.807 1.00 . A A . 21 THR HG23 1 1
19 54177 1 1 21 THR N N -5.018 -6.953 13.607 1.00 . A A . 21 THR N 1 1
19 54178 1 1 21 THR O O -4.466 -3.599 13.023 1.00 . A A . 21 THR O 1 1
19 54179 1 1 21 THR OG1 O -2.789 -7.265 12.080 1.00 . A A . 21 THR OG1 1 1
19 54180 1 1 22 ALA C C -6.410 -3.480 10.806 1.00 . A A . 22 ALA C 1 1
19 54181 1 1 22 ALA CA C -5.112 -4.174 10.402 1.00 . A A . 22 ALA CA 1 1
19 54182 1 1 22 ALA CB C -5.299 -4.869 9.051 1.00 . A A . 22 ALA CB 1 1
19 54183 1 1 22 ALA H H -4.668 -6.101 11.173 1.00 . A A . 22 ALA H 1 1
19 54184 1 1 22 ALA HA H -4.334 -3.433 10.307 1.00 . A A . 22 ALA HA 1 1
19 54185 1 1 22 ALA HB1 H -4.333 -5.083 8.620 1.00 . A A . 22 ALA HB1 1 1
19 54186 1 1 22 ALA HB2 H -5.853 -4.222 8.387 1.00 . A A . 22 ALA HB2 1 1
19 54187 1 1 22 ALA HB3 H -5.843 -5.791 9.193 1.00 . A A . 22 ALA HB3 1 1
19 54188 1 1 22 ALA N N -4.718 -5.150 11.413 1.00 . A A . 22 ALA N 1 1
19 54189 1 1 22 ALA O O -6.713 -2.385 10.332 1.00 . A A . 22 ALA O 1 1
19 54190 1 1 23 LEU C C -8.209 -2.619 13.320 1.00 . A A . 23 LEU C 1 1
19 54191 1 1 23 LEU CA C -8.441 -3.565 12.142 1.00 . A A . 23 LEU CA 1 1
19 54192 1 1 23 LEU CB C -9.384 -4.702 12.563 1.00 . A A . 23 LEU CB 1 1
19 54193 1 1 23 LEU CD1 C -11.171 -2.984 12.960 1.00 . A A . 23 LEU CD1 1 1
19 54194 1 1 23 LEU CD2 C -11.091 -4.215 10.774 1.00 . A A . 23 LEU CD2 1 1
19 54195 1 1 23 LEU CG C -10.847 -4.322 12.289 1.00 . A A . 23 LEU CG 1 1
19 54196 1 1 23 LEU H H -6.882 -4.998 12.023 1.00 . A A . 23 LEU H 1 1
19 54197 1 1 23 LEU HA H -8.892 -3.012 11.333 1.00 . A A . 23 LEU HA 1 1
19 54198 1 1 23 LEU HB2 H -9.136 -5.595 12.008 1.00 . A A . 23 LEU HB2 1 1
19 54199 1 1 23 LEU HB3 H -9.260 -4.899 13.618 1.00 . A A . 23 LEU HB3 1 1
19 54200 1 1 23 LEU HD11 H -10.796 -2.174 12.352 1.00 . A A . 23 LEU HD11 1 1
19 54201 1 1 23 LEU HD12 H -10.708 -2.947 13.935 1.00 . A A . 23 LEU HD12 1 1
19 54202 1 1 23 LEU HD13 H -12.242 -2.885 13.067 1.00 . A A . 23 LEU HD13 1 1
19 54203 1 1 23 LEU HD21 H -12.092 -4.553 10.549 1.00 . A A . 23 LEU HD21 1 1
19 54204 1 1 23 LEU HD22 H -10.378 -4.830 10.245 1.00 . A A . 23 LEU HD22 1 1
19 54205 1 1 23 LEU HD23 H -10.982 -3.187 10.459 1.00 . A A . 23 LEU HD23 1 1
19 54206 1 1 23 LEU HG H -11.492 -5.086 12.700 1.00 . A A . 23 LEU HG 1 1
19 54207 1 1 23 LEU N N -7.174 -4.127 11.681 1.00 . A A . 23 LEU N 1 1
19 54208 1 1 23 LEU O O -8.808 -1.547 13.395 1.00 . A A . 23 LEU O 1 1
19 54209 1 1 24 ALA C C -6.639 -0.805 15.013 1.00 . A A . 24 ALA C 1 1
19 54210 1 1 24 ALA CA C -7.041 -2.219 15.414 1.00 . A A . 24 ALA CA 1 1
19 54211 1 1 24 ALA CB C -5.908 -2.862 16.215 1.00 . A A . 24 ALA CB 1 1
19 54212 1 1 24 ALA H H -6.902 -3.898 14.130 1.00 . A A . 24 ALA H 1 1
19 54213 1 1 24 ALA HA H -7.921 -2.169 16.037 1.00 . A A . 24 ALA HA 1 1
19 54214 1 1 24 ALA HB1 H -5.867 -2.418 17.200 1.00 . A A . 24 ALA HB1 1 1
19 54215 1 1 24 ALA HB2 H -4.970 -2.699 15.707 1.00 . A A . 24 ALA HB2 1 1
19 54216 1 1 24 ALA HB3 H -6.089 -3.922 16.307 1.00 . A A . 24 ALA HB3 1 1
19 54217 1 1 24 ALA N N -7.342 -3.029 14.238 1.00 . A A . 24 ALA N 1 1
19 54218 1 1 24 ALA O O -7.034 0.166 15.656 1.00 . A A . 24 ALA O 1 1
19 54219 1 1 25 LEU C C -6.543 1.373 12.820 1.00 . A A . 25 LEU C 1 1
19 54220 1 1 25 LEU CA C -5.399 0.612 13.480 1.00 . A A . 25 LEU CA 1 1
19 54221 1 1 25 LEU CB C -4.256 0.443 12.477 1.00 . A A . 25 LEU CB 1 1
19 54222 1 1 25 LEU CD1 C -2.429 1.950 13.304 1.00 . A A . 25 LEU CD1 1 1
19 54223 1 1 25 LEU CD2 C -2.946 1.842 10.862 1.00 . A A . 25 LEU CD2 1 1
19 54224 1 1 25 LEU CG C -3.546 1.789 12.270 1.00 . A A . 25 LEU CG 1 1
19 54225 1 1 25 LEU H H -5.562 -1.503 13.476 1.00 . A A . 25 LEU H 1 1
19 54226 1 1 25 LEU HA H -5.041 1.182 14.324 1.00 . A A . 25 LEU HA 1 1
19 54227 1 1 25 LEU HB2 H -3.552 -0.285 12.854 1.00 . A A . 25 LEU HB2 1 1
19 54228 1 1 25 LEU HB3 H -4.656 0.100 11.535 1.00 . A A . 25 LEU HB3 1 1
19 54229 1 1 25 LEU HD11 H -2.789 1.650 14.276 1.00 . A A . 25 LEU HD11 1 1
19 54230 1 1 25 LEU HD12 H -2.116 2.983 13.340 1.00 . A A . 25 LEU HD12 1 1
19 54231 1 1 25 LEU HD13 H -1.588 1.329 13.025 1.00 . A A . 25 LEU HD13 1 1
19 54232 1 1 25 LEU HD21 H -2.451 0.907 10.646 1.00 . A A . 25 LEU HD21 1 1
19 54233 1 1 25 LEU HD22 H -2.230 2.650 10.805 1.00 . A A . 25 LEU HD22 1 1
19 54234 1 1 25 LEU HD23 H -3.733 2.008 10.141 1.00 . A A . 25 LEU HD23 1 1
19 54235 1 1 25 LEU HG H -4.259 2.594 12.387 1.00 . A A . 25 LEU HG 1 1
19 54236 1 1 25 LEU N N -5.849 -0.693 13.949 1.00 . A A . 25 LEU N 1 1
19 54237 1 1 25 LEU O O -6.632 2.595 12.928 1.00 . A A . 25 LEU O 1 1
19 54238 1 1 26 GLU C C -9.501 1.888 12.471 1.00 . A A . 26 GLU C 1 1
19 54239 1 1 26 GLU CA C -8.546 1.264 11.456 1.00 . A A . 26 GLU CA 1 1
19 54240 1 1 26 GLU CB C -9.290 0.217 10.620 1.00 . A A . 26 GLU CB 1 1
19 54241 1 1 26 GLU CD C -8.992 1.356 8.410 1.00 . A A . 26 GLU CD 1 1
19 54242 1 1 26 GLU CG C -10.007 0.903 9.453 1.00 . A A . 26 GLU CG 1 1
19 54243 1 1 26 GLU H H -7.294 -0.328 12.079 1.00 . A A . 26 GLU H 1 1
19 54244 1 1 26 GLU HA H -8.177 2.038 10.801 1.00 . A A . 26 GLU HA 1 1
19 54245 1 1 26 GLU HB2 H -8.581 -0.502 10.234 1.00 . A A . 26 GLU HB2 1 1
19 54246 1 1 26 GLU HB3 H -10.016 -0.291 11.237 1.00 . A A . 26 GLU HB3 1 1
19 54247 1 1 26 GLU HG2 H -10.701 0.208 9.002 1.00 . A A . 26 GLU HG2 1 1
19 54248 1 1 26 GLU HG3 H -10.549 1.761 9.822 1.00 . A A . 26 GLU HG3 1 1
19 54249 1 1 26 GLU N N -7.414 0.643 12.133 1.00 . A A . 26 GLU N 1 1
19 54250 1 1 26 GLU O O -10.094 2.936 12.216 1.00 . A A . 26 GLU O 1 1
19 54251 1 1 26 GLU OE1 O -8.467 0.503 7.714 1.00 . A A . 26 GLU OE1 1 1
19 54252 1 1 26 GLU OE2 O -8.754 2.550 8.324 1.00 . A A . 26 GLU OE2 1 1
19 54253 1 1 27 LEU C C -9.905 2.945 15.367 1.00 . A A . 27 LEU C 1 1
19 54254 1 1 27 LEU CA C -10.528 1.741 14.668 1.00 . A A . 27 LEU CA 1 1
19 54255 1 1 27 LEU CB C -10.805 0.636 15.694 1.00 . A A . 27 LEU CB 1 1
19 54256 1 1 27 LEU CD1 C -12.808 0.059 17.095 1.00 . A A . 27 LEU CD1 1 1
19 54257 1 1 27 LEU CD2 C -11.013 1.514 18.041 1.00 . A A . 27 LEU CD2 1 1
19 54258 1 1 27 LEU CG C -11.783 1.149 16.767 1.00 . A A . 27 LEU CG 1 1
19 54259 1 1 27 LEU H H -9.145 0.408 13.771 1.00 . A A . 27 LEU H 1 1
19 54260 1 1 27 LEU HA H -11.463 2.041 14.220 1.00 . A A . 27 LEU HA 1 1
19 54261 1 1 27 LEU HB2 H -11.235 -0.217 15.189 1.00 . A A . 27 LEU HB2 1 1
19 54262 1 1 27 LEU HB3 H -9.877 0.343 16.164 1.00 . A A . 27 LEU HB3 1 1
19 54263 1 1 27 LEU HD11 H -13.494 -0.051 16.268 1.00 . A A . 27 LEU HD11 1 1
19 54264 1 1 27 LEU HD12 H -13.355 0.336 17.983 1.00 . A A . 27 LEU HD12 1 1
19 54265 1 1 27 LEU HD13 H -12.295 -0.876 17.265 1.00 . A A . 27 LEU HD13 1 1
19 54266 1 1 27 LEU HD21 H -10.132 2.081 17.781 1.00 . A A . 27 LEU HD21 1 1
19 54267 1 1 27 LEU HD22 H -10.720 0.611 18.555 1.00 . A A . 27 LEU HD22 1 1
19 54268 1 1 27 LEU HD23 H -11.645 2.107 18.686 1.00 . A A . 27 LEU HD23 1 1
19 54269 1 1 27 LEU HG H -12.302 2.023 16.397 1.00 . A A . 27 LEU HG 1 1
19 54270 1 1 27 LEU N N -9.643 1.238 13.622 1.00 . A A . 27 LEU N 1 1
19 54271 1 1 27 LEU O O -10.501 4.022 15.417 1.00 . A A . 27 LEU O 1 1
19 54272 1 1 28 THR C C -8.092 5.130 15.801 1.00 . A A . 28 THR C 1 1
19 54273 1 1 28 THR CA C -8.010 3.835 16.602 1.00 . A A . 28 THR CA 1 1
19 54274 1 1 28 THR CB C -6.540 3.457 16.816 1.00 . A A . 28 THR CB 1 1
19 54275 1 1 28 THR CG2 C -5.985 4.203 18.031 1.00 . A A . 28 THR CG2 1 1
19 54276 1 1 28 THR H H -8.280 1.877 15.834 1.00 . A A . 28 THR H 1 1
19 54277 1 1 28 THR HA H -8.477 3.987 17.563 1.00 . A A . 28 THR HA 1 1
19 54278 1 1 28 THR HB H -5.966 3.728 15.942 1.00 . A A . 28 THR HB 1 1
19 54279 1 1 28 THR HG1 H -6.538 1.623 16.179 1.00 . A A . 28 THR HG1 1 1
19 54280 1 1 28 THR HG21 H -6.243 5.249 17.961 1.00 . A A . 28 THR HG21 1 1
19 54281 1 1 28 THR HG22 H -4.911 4.098 18.059 1.00 . A A . 28 THR HG22 1 1
19 54282 1 1 28 THR HG23 H -6.410 3.787 18.933 1.00 . A A . 28 THR HG23 1 1
19 54283 1 1 28 THR N N -8.705 2.757 15.905 1.00 . A A . 28 THR N 1 1
19 54284 1 1 28 THR O O -8.298 6.206 16.362 1.00 . A A . 28 THR O 1 1
19 54285 1 1 28 THR OG1 O -6.441 2.057 17.029 1.00 . A A . 28 THR OG1 1 1
19 54286 1 1 29 ALA C C -9.412 6.685 13.481 1.00 . A A . 29 ALA C 1 1
19 54287 1 1 29 ALA CA C -7.979 6.185 13.619 1.00 . A A . 29 ALA CA 1 1
19 54288 1 1 29 ALA CB C -7.423 5.833 12.238 1.00 . A A . 29 ALA CB 1 1
19 54289 1 1 29 ALA H H -7.763 4.133 14.098 1.00 . A A . 29 ALA H 1 1
19 54290 1 1 29 ALA HA H -7.374 6.969 14.049 1.00 . A A . 29 ALA HA 1 1
19 54291 1 1 29 ALA HB1 H -7.501 6.693 11.589 1.00 . A A . 29 ALA HB1 1 1
19 54292 1 1 29 ALA HB2 H -7.989 5.014 11.820 1.00 . A A . 29 ALA HB2 1 1
19 54293 1 1 29 ALA HB3 H -6.386 5.545 12.331 1.00 . A A . 29 ALA HB3 1 1
19 54294 1 1 29 ALA N N -7.926 5.016 14.488 1.00 . A A . 29 ALA N 1 1
19 54295 1 1 29 ALA O O -9.649 7.884 13.330 1.00 . A A . 29 ALA O 1 1
19 54296 1 1 30 LEU C C -12.211 6.995 14.576 1.00 . A A . 30 LEU C 1 1
19 54297 1 1 30 LEU CA C -11.774 6.116 13.405 1.00 . A A . 30 LEU CA 1 1
19 54298 1 1 30 LEU CB C -12.631 4.842 13.359 1.00 . A A . 30 LEU CB 1 1
19 54299 1 1 30 LEU CD1 C -14.573 3.710 12.265 1.00 . A A . 30 LEU CD1 1 1
19 54300 1 1 30 LEU CD2 C -14.671 6.160 12.742 1.00 . A A . 30 LEU CD2 1 1
19 54301 1 1 30 LEU CG C -13.757 5.002 12.331 1.00 . A A . 30 LEU CG 1 1
19 54302 1 1 30 LEU H H -10.114 4.819 13.646 1.00 . A A . 30 LEU H 1 1
19 54303 1 1 30 LEU HA H -11.913 6.667 12.486 1.00 . A A . 30 LEU HA 1 1
19 54304 1 1 30 LEU HB2 H -12.009 4.005 13.079 1.00 . A A . 30 LEU HB2 1 1
19 54305 1 1 30 LEU HB3 H -13.061 4.658 14.333 1.00 . A A . 30 LEU HB3 1 1
19 54306 1 1 30 LEU HD11 H -15.304 3.785 11.472 1.00 . A A . 30 LEU HD11 1 1
19 54307 1 1 30 LEU HD12 H -15.079 3.554 13.206 1.00 . A A . 30 LEU HD12 1 1
19 54308 1 1 30 LEU HD13 H -13.914 2.877 12.068 1.00 . A A . 30 LEU HD13 1 1
19 54309 1 1 30 LEU HD21 H -15.618 6.071 12.231 1.00 . A A . 30 LEU HD21 1 1
19 54310 1 1 30 LEU HD22 H -14.206 7.097 12.476 1.00 . A A . 30 LEU HD22 1 1
19 54311 1 1 30 LEU HD23 H -14.834 6.129 13.810 1.00 . A A . 30 LEU HD23 1 1
19 54312 1 1 30 LEU HG H -13.330 5.205 11.359 1.00 . A A . 30 LEU HG 1 1
19 54313 1 1 30 LEU N N -10.366 5.760 13.529 1.00 . A A . 30 LEU N 1 1
19 54314 1 1 30 LEU O O -13.223 7.691 14.497 1.00 . A A . 30 LEU O 1 1
19 54315 1 1 31 TRP C C -11.030 9.086 16.815 1.00 . A A . 31 TRP C 1 1
19 54316 1 1 31 TRP CA C -11.764 7.747 16.850 1.00 . A A . 31 TRP CA 1 1
19 54317 1 1 31 TRP CB C -11.373 6.966 18.111 1.00 . A A . 31 TRP CB 1 1
19 54318 1 1 31 TRP CD1 C -12.105 8.658 19.845 1.00 . A A . 31 TRP CD1 1 1
19 54319 1 1 31 TRP CD2 C -9.901 8.219 19.940 1.00 . A A . 31 TRP CD2 1 1
19 54320 1 1 31 TRP CE2 C -10.168 9.170 20.951 1.00 . A A . 31 TRP CE2 1 1
19 54321 1 1 31 TRP CE3 C -8.576 7.769 19.786 1.00 . A A . 31 TRP CE3 1 1
19 54322 1 1 31 TRP CG C -11.147 7.910 19.251 1.00 . A A . 31 TRP CG 1 1
19 54323 1 1 31 TRP CH2 C -7.848 9.202 21.615 1.00 . A A . 31 TRP CH2 1 1
19 54324 1 1 31 TRP CZ2 C -9.159 9.659 21.781 1.00 . A A . 31 TRP CZ2 1 1
19 54325 1 1 31 TRP CZ3 C -7.558 8.259 20.619 1.00 . A A . 31 TRP CZ3 1 1
19 54326 1 1 31 TRP H H -10.655 6.375 15.677 1.00 . A A . 31 TRP H 1 1
19 54327 1 1 31 TRP HA H -12.828 7.933 16.873 1.00 . A A . 31 TRP HA 1 1
19 54328 1 1 31 TRP HB2 H -12.166 6.279 18.368 1.00 . A A . 31 TRP HB2 1 1
19 54329 1 1 31 TRP HB3 H -10.467 6.410 17.921 1.00 . A A . 31 TRP HB3 1 1
19 54330 1 1 31 TRP HD1 H -13.150 8.670 19.574 1.00 . A A . 31 TRP HD1 1 1
19 54331 1 1 31 TRP HE1 H -12.002 10.032 21.439 1.00 . A A . 31 TRP HE1 1 1
19 54332 1 1 31 TRP HE3 H -8.342 7.043 19.021 1.00 . A A . 31 TRP HE3 1 1
19 54333 1 1 31 TRP HH2 H -7.061 9.575 22.254 1.00 . A A . 31 TRP HH2 1 1
19 54334 1 1 31 TRP HZ2 H -9.389 10.386 22.547 1.00 . A A . 31 TRP HZ2 1 1
19 54335 1 1 31 TRP HZ3 H -6.544 7.907 20.492 1.00 . A A . 31 TRP HZ3 1 1
19 54336 1 1 31 TRP N N -11.445 6.956 15.664 1.00 . A A . 31 TRP N 1 1
19 54337 1 1 31 TRP NE1 N -11.526 9.406 20.854 1.00 . A A . 31 TRP NE1 1 1
19 54338 1 1 31 TRP O O -11.415 10.033 17.500 1.00 . A A . 31 TRP O 1 1
19 54339 1 1 32 PHE C C -9.965 11.414 15.083 1.00 . A A . 32 PHE C 1 1
19 54340 1 1 32 PHE CA C -9.196 10.383 15.902 1.00 . A A . 32 PHE CA 1 1
19 54341 1 1 32 PHE CB C -7.841 10.087 15.242 1.00 . A A . 32 PHE CB 1 1
19 54342 1 1 32 PHE CD1 C -6.553 12.240 15.511 1.00 . A A . 32 PHE CD1 1 1
19 54343 1 1 32 PHE CD2 C -5.971 10.348 16.911 1.00 . A A . 32 PHE CD2 1 1
19 54344 1 1 32 PHE CE1 C -5.554 13.004 16.127 1.00 . A A . 32 PHE CE1 1 1
19 54345 1 1 32 PHE CE2 C -4.972 11.112 17.528 1.00 . A A . 32 PHE CE2 1 1
19 54346 1 1 32 PHE CG C -6.761 10.913 15.903 1.00 . A A . 32 PHE CG 1 1
19 54347 1 1 32 PHE CZ C -4.764 12.439 17.136 1.00 . A A . 32 PHE CZ 1 1
19 54348 1 1 32 PHE H H -9.712 8.371 15.492 1.00 . A A . 32 PHE H 1 1
19 54349 1 1 32 PHE HA H -9.027 10.778 16.892 1.00 . A A . 32 PHE HA 1 1
19 54350 1 1 32 PHE HB2 H -7.610 9.038 15.354 1.00 . A A . 32 PHE HB2 1 1
19 54351 1 1 32 PHE HB3 H -7.887 10.333 14.190 1.00 . A A . 32 PHE HB3 1 1
19 54352 1 1 32 PHE HD1 H -7.162 12.674 14.732 1.00 . A A . 32 PHE HD1 1 1
19 54353 1 1 32 PHE HD2 H -6.132 9.324 17.215 1.00 . A A . 32 PHE HD2 1 1
19 54354 1 1 32 PHE HE1 H -5.393 14.027 15.825 1.00 . A A . 32 PHE HE1 1 1
19 54355 1 1 32 PHE HE2 H -4.363 10.676 18.306 1.00 . A A . 32 PHE HE2 1 1
19 54356 1 1 32 PHE HZ H -3.993 13.028 17.611 1.00 . A A . 32 PHE HZ 1 1
19 54357 1 1 32 PHE N N -9.973 9.155 16.015 1.00 . A A . 32 PHE N 1 1
19 54358 1 1 32 PHE O O -10.129 12.559 15.507 1.00 . A A . 32 PHE O 1 1
19 54359 1 1 33 GLN C C -12.593 12.119 13.626 1.00 . A A . 33 GLN C 1 1
19 54360 1 1 33 GLN CA C -11.199 11.893 13.052 1.00 . A A . 33 GLN CA 1 1
19 54361 1 1 33 GLN CB C -11.311 11.297 11.646 1.00 . A A . 33 GLN CB 1 1
19 54362 1 1 33 GLN CD C -13.495 10.083 11.837 1.00 . A A . 33 GLN CD 1 1
19 54363 1 1 33 GLN CG C -11.982 9.922 11.719 1.00 . A A . 33 GLN CG 1 1
19 54364 1 1 33 GLN H H -10.285 10.073 13.633 1.00 . A A . 33 GLN H 1 1
19 54365 1 1 33 GLN HA H -10.688 12.840 12.992 1.00 . A A . 33 GLN HA 1 1
19 54366 1 1 33 GLN HB2 H -11.902 11.955 11.023 1.00 . A A . 33 GLN HB2 1 1
19 54367 1 1 33 GLN HB3 H -10.324 11.191 11.222 1.00 . A A . 33 GLN HB3 1 1
19 54368 1 1 33 GLN HE21 H -13.537 9.648 13.774 1.00 . A A . 33 GLN HE21 1 1
19 54369 1 1 33 GLN HE22 H -15.045 9.995 13.075 1.00 . A A . 33 GLN HE22 1 1
19 54370 1 1 33 GLN HG2 H -11.751 9.363 10.823 1.00 . A A . 33 GLN HG2 1 1
19 54371 1 1 33 GLN HG3 H -11.612 9.385 12.579 1.00 . A A . 33 GLN HG3 1 1
19 54372 1 1 33 GLN N N -10.441 10.998 13.915 1.00 . A A . 33 GLN N 1 1
19 54373 1 1 33 GLN NE2 N -14.073 9.893 12.991 1.00 . A A . 33 GLN NE2 1 1
19 54374 1 1 33 GLN O O -13.341 12.976 13.156 1.00 . A A . 33 GLN O 1 1
19 54375 1 1 33 GLN OE1 O -14.166 10.393 10.852 1.00 . A A . 33 GLN OE1 1 1
19 54376 1 1 34 HIS C C -14.241 12.682 16.222 1.00 . A A . 34 HIS C 1 1
19 54377 1 1 34 HIS CA C -14.227 11.470 15.297 1.00 . A A . 34 HIS CA 1 1
19 54378 1 1 34 HIS CB C -14.542 10.208 16.103 1.00 . A A . 34 HIS CB 1 1
19 54379 1 1 34 HIS CD2 C -17.017 11.034 16.414 1.00 . A A . 34 HIS CD2 1 1
19 54380 1 1 34 HIS CE1 C -17.416 10.117 18.337 1.00 . A A . 34 HIS CE1 1 1
19 54381 1 1 34 HIS CG C -15.875 10.367 16.782 1.00 . A A . 34 HIS CG 1 1
19 54382 1 1 34 HIS H H -12.282 10.688 14.985 1.00 . A A . 34 HIS H 1 1
19 54383 1 1 34 HIS HA H -14.984 11.599 14.538 1.00 . A A . 34 HIS HA 1 1
19 54384 1 1 34 HIS HB2 H -14.574 9.356 15.439 1.00 . A A . 34 HIS HB2 1 1
19 54385 1 1 34 HIS HB3 H -13.775 10.056 16.847 1.00 . A A . 34 HIS HB3 1 1
19 54386 1 1 34 HIS HD1 H -15.539 9.244 18.546 1.00 . A A . 34 HIS HD1 1 1
19 54387 1 1 34 HIS HD2 H -17.143 11.597 15.501 1.00 . A A . 34 HIS HD2 1 1
19 54388 1 1 34 HIS HE1 H -17.907 9.805 19.247 1.00 . A A . 34 HIS HE1 1 1
19 54389 1 1 34 HIS HE2 H -18.898 11.240 17.401 1.00 . A A . 34 HIS HE2 1 1
19 54390 1 1 34 HIS N N -12.927 11.347 14.653 1.00 . A A . 34 HIS N 1 1
19 54391 1 1 34 HIS ND1 N -16.152 9.790 18.011 1.00 . A A . 34 HIS ND1 1 1
19 54392 1 1 34 HIS NE2 N -17.989 10.875 17.399 1.00 . A A . 34 HIS NE2 1 1
19 54393 1 1 34 HIS O O -15.279 13.313 16.417 1.00 . A A . 34 HIS O 1 1
19 54394 1 1 35 VAL C C -12.181 15.275 17.031 1.00 . A A . 35 VAL C 1 1
19 54395 1 1 35 VAL CA C -12.962 14.140 17.691 1.00 . A A . 35 VAL CA 1 1
19 54396 1 1 35 VAL CB C -12.265 13.712 18.986 1.00 . A A . 35 VAL CB 1 1
19 54397 1 1 35 VAL CG1 C -12.918 12.434 19.515 1.00 . A A . 35 VAL CG1 1 1
19 54398 1 1 35 VAL CG2 C -10.780 13.454 18.713 1.00 . A A . 35 VAL CG2 1 1
19 54399 1 1 35 VAL H H -12.283 12.456 16.590 1.00 . A A . 35 VAL H 1 1
19 54400 1 1 35 VAL HA H -13.952 14.499 17.935 1.00 . A A . 35 VAL HA 1 1
19 54401 1 1 35 VAL HB H -12.366 14.498 19.723 1.00 . A A . 35 VAL HB 1 1
19 54402 1 1 35 VAL HG11 H -12.585 12.251 20.527 1.00 . A A . 35 VAL HG11 1 1
19 54403 1 1 35 VAL HG12 H -12.638 11.600 18.888 1.00 . A A . 35 VAL HG12 1 1
19 54404 1 1 35 VAL HG13 H -13.992 12.547 19.505 1.00 . A A . 35 VAL HG13 1 1
19 54405 1 1 35 VAL HG21 H -10.372 12.830 19.496 1.00 . A A . 35 VAL HG21 1 1
19 54406 1 1 35 VAL HG22 H -10.250 14.395 18.692 1.00 . A A . 35 VAL HG22 1 1
19 54407 1 1 35 VAL HG23 H -10.668 12.955 17.761 1.00 . A A . 35 VAL HG23 1 1
19 54408 1 1 35 VAL N N -13.078 12.999 16.786 1.00 . A A . 35 VAL N 1 1
19 54409 1 1 35 VAL O O -12.130 16.389 17.552 1.00 . A A . 35 VAL O 1 1
19 54410 1 1 36 MET C C -11.555 16.453 13.908 1.00 . A A . 36 MET C 1 1
19 54411 1 1 36 MET CA C -10.804 15.994 15.153 1.00 . A A . 36 MET CA 1 1
19 54412 1 1 36 MET CB C -9.445 15.421 14.741 1.00 . A A . 36 MET CB 1 1
19 54413 1 1 36 MET CE C -6.469 16.467 17.245 1.00 . A A . 36 MET CE 1 1
19 54414 1 1 36 MET CG C -8.553 15.276 15.974 1.00 . A A . 36 MET CG 1 1
19 54415 1 1 36 MET H H -11.655 14.082 15.509 1.00 . A A . 36 MET H 1 1
19 54416 1 1 36 MET HA H -10.641 16.845 15.796 1.00 . A A . 36 MET HA 1 1
19 54417 1 1 36 MET HB2 H -9.586 14.454 14.281 1.00 . A A . 36 MET HB2 1 1
19 54418 1 1 36 MET HB3 H -8.973 16.087 14.036 1.00 . A A . 36 MET HB3 1 1
19 54419 1 1 36 MET HE1 H -6.114 17.250 17.896 1.00 . A A . 36 MET HE1 1 1
19 54420 1 1 36 MET HE2 H -5.771 16.335 16.429 1.00 . A A . 36 MET HE2 1 1
19 54421 1 1 36 MET HE3 H -6.552 15.546 17.807 1.00 . A A . 36 MET HE3 1 1
19 54422 1 1 36 MET HG2 H -9.089 14.743 16.746 1.00 . A A . 36 MET HG2 1 1
19 54423 1 1 36 MET HG3 H -7.661 14.726 15.711 1.00 . A A . 36 MET HG3 1 1
19 54424 1 1 36 MET N N -11.577 14.986 15.879 1.00 . A A . 36 MET N 1 1
19 54425 1 1 36 MET O O -11.096 17.342 13.189 1.00 . A A . 36 MET O 1 1
19 54426 1 1 36 MET SD S -8.092 16.917 16.584 1.00 . A A . 36 MET SD 1 1
19 54427 1 1 37 LEU C C -12.627 16.271 11.245 1.00 . A A . 37 LEU C 1 1
19 54428 1 1 37 LEU CA C -13.508 16.200 12.488 1.00 . A A . 37 LEU CA 1 1
19 54429 1 1 37 LEU CB C -14.189 17.552 12.713 1.00 . A A . 37 LEU CB 1 1
19 54430 1 1 37 LEU CD1 C -15.542 18.914 14.313 1.00 . A A . 37 LEU CD1 1 1
19 54431 1 1 37 LEU CD2 C -15.729 16.423 14.327 1.00 . A A . 37 LEU CD2 1 1
19 54432 1 1 37 LEU CG C -14.775 17.603 14.126 1.00 . A A . 37 LEU CG 1 1
19 54433 1 1 37 LEU H H -13.026 15.139 14.257 1.00 . A A . 37 LEU H 1 1
19 54434 1 1 37 LEU HA H -14.266 15.448 12.337 1.00 . A A . 37 LEU HA 1 1
19 54435 1 1 37 LEU HB2 H -13.463 18.344 12.595 1.00 . A A . 37 LEU HB2 1 1
19 54436 1 1 37 LEU HB3 H -14.982 17.680 11.992 1.00 . A A . 37 LEU HB3 1 1
19 54437 1 1 37 LEU HD11 H -14.916 19.743 14.018 1.00 . A A . 37 LEU HD11 1 1
19 54438 1 1 37 LEU HD12 H -15.820 19.024 15.351 1.00 . A A . 37 LEU HD12 1 1
19 54439 1 1 37 LEU HD13 H -16.432 18.900 13.702 1.00 . A A . 37 LEU HD13 1 1
19 54440 1 1 37 LEU HD21 H -16.358 16.610 15.185 1.00 . A A . 37 LEU HD21 1 1
19 54441 1 1 37 LEU HD22 H -15.157 15.521 14.490 1.00 . A A . 37 LEU HD22 1 1
19 54442 1 1 37 LEU HD23 H -16.346 16.303 13.449 1.00 . A A . 37 LEU HD23 1 1
19 54443 1 1 37 LEU HG H -13.974 17.549 14.849 1.00 . A A . 37 LEU HG 1 1
19 54444 1 1 37 LEU N N -12.709 15.843 13.654 1.00 . A A . 37 LEU N 1 1
19 54445 1 1 37 LEU O O -12.656 17.252 10.502 1.00 . A A . 37 LEU O 1 1
19 54446 1 1 38 LEU C C -11.744 15.126 8.576 1.00 . A A . 38 LEU C 1 1
19 54447 1 1 38 LEU CA C -10.944 15.164 9.877 1.00 . A A . 38 LEU CA 1 1
19 54448 1 1 38 LEU CB C -10.061 13.910 9.982 1.00 . A A . 38 LEU CB 1 1
19 54449 1 1 38 LEU CD1 C -7.771 12.972 9.641 1.00 . A A . 38 LEU CD1 1 1
19 54450 1 1 38 LEU CD2 C -8.850 14.301 7.809 1.00 . A A . 38 LEU CD2 1 1
19 54451 1 1 38 LEU CG C -8.693 14.156 9.332 1.00 . A A . 38 LEU CG 1 1
19 54452 1 1 38 LEU H H -11.857 14.468 11.657 1.00 . A A . 38 LEU H 1 1
19 54453 1 1 38 LEU HA H -10.314 16.040 9.879 1.00 . A A . 38 LEU HA 1 1
19 54454 1 1 38 LEU HB2 H -9.917 13.666 11.023 1.00 . A A . 38 LEU HB2 1 1
19 54455 1 1 38 LEU HB3 H -10.549 13.083 9.488 1.00 . A A . 38 LEU HB3 1 1
19 54456 1 1 38 LEU HD11 H -8.317 12.048 9.519 1.00 . A A . 38 LEU HD11 1 1
19 54457 1 1 38 LEU HD12 H -7.416 13.048 10.658 1.00 . A A . 38 LEU HD12 1 1
19 54458 1 1 38 LEU HD13 H -6.930 12.983 8.964 1.00 . A A . 38 LEU HD13 1 1
19 54459 1 1 38 LEU HD21 H -8.877 15.348 7.551 1.00 . A A . 38 LEU HD21 1 1
19 54460 1 1 38 LEU HD22 H -9.766 13.827 7.487 1.00 . A A . 38 LEU HD22 1 1
19 54461 1 1 38 LEU HD23 H -8.012 13.832 7.312 1.00 . A A . 38 LEU HD23 1 1
19 54462 1 1 38 LEU HG H -8.261 15.059 9.739 1.00 . A A . 38 LEU HG 1 1
19 54463 1 1 38 LEU N N -11.839 15.221 11.030 1.00 . A A . 38 LEU N 1 1
19 54464 1 1 38 LEU O O -12.795 14.490 8.502 1.00 . A A . 38 LEU O 1 1
19 54465 1 1 39 LYS C C -11.138 15.013 5.230 1.00 . A A . 39 LYS C 1 1
19 54466 1 1 39 LYS CA C -11.905 15.856 6.256 1.00 . A A . 39 LYS CA 1 1
19 54467 1 1 39 LYS CB C -11.989 17.309 5.769 1.00 . A A . 39 LYS CB 1 1
19 54468 1 1 39 LYS CD C -12.410 19.670 6.477 1.00 . A A . 39 LYS CD 1 1
19 54469 1 1 39 LYS CE C -12.981 20.517 7.616 1.00 . A A . 39 LYS CE 1 1
19 54470 1 1 39 LYS CG C -12.177 18.240 6.969 1.00 . A A . 39 LYS CG 1 1
19 54471 1 1 39 LYS H H -10.399 16.305 7.678 1.00 . A A . 39 LYS H 1 1
19 54472 1 1 39 LYS HA H -12.907 15.470 6.361 1.00 . A A . 39 LYS HA 1 1
19 54473 1 1 39 LYS HB2 H -11.077 17.570 5.251 1.00 . A A . 39 LYS HB2 1 1
19 54474 1 1 39 LYS HB3 H -12.828 17.417 5.099 1.00 . A A . 39 LYS HB3 1 1
19 54475 1 1 39 LYS HD2 H -11.473 20.094 6.147 1.00 . A A . 39 LYS HD2 1 1
19 54476 1 1 39 LYS HD3 H -13.110 19.659 5.654 1.00 . A A . 39 LYS HD3 1 1
19 54477 1 1 39 LYS HE2 H -12.444 20.302 8.528 1.00 . A A . 39 LYS HE2 1 1
19 54478 1 1 39 LYS HE3 H -12.875 21.564 7.374 1.00 . A A . 39 LYS HE3 1 1
19 54479 1 1 39 LYS HG2 H -13.029 17.913 7.547 1.00 . A A . 39 LYS HG2 1 1
19 54480 1 1 39 LYS HG3 H -11.292 18.215 7.587 1.00 . A A . 39 LYS HG3 1 1
19 54481 1 1 39 LYS HZ1 H -14.613 20.018 8.809 1.00 . A A . 39 LYS HZ1 1 1
19 54482 1 1 39 LYS HZ2 H -14.663 19.344 7.250 1.00 . A A . 39 LYS HZ2 1 1
19 54483 1 1 39 LYS HZ3 H -15.004 20.990 7.472 1.00 . A A . 39 LYS HZ3 1 1
19 54484 1 1 39 LYS N N -11.236 15.813 7.555 1.00 . A A . 39 LYS N 1 1
19 54485 1 1 39 LYS NZ N -14.424 20.193 7.801 1.00 . A A . 39 LYS NZ 1 1
19 54486 1 1 39 LYS O O -10.134 15.465 4.678 1.00 . A A . 39 LYS O 1 1
19 54487 1 1 40 PRO C C -10.555 13.590 2.679 1.00 . A A . 40 PRO C 1 1
19 54488 1 1 40 PRO CA C -10.906 12.893 3.993 1.00 . A A . 40 PRO CA 1 1
19 54489 1 1 40 PRO CB C -11.937 11.784 3.765 1.00 . A A . 40 PRO CB 1 1
19 54490 1 1 40 PRO CD C -12.767 13.166 5.570 1.00 . A A . 40 PRO CD 1 1
19 54491 1 1 40 PRO CG C -12.739 11.737 5.023 1.00 . A A . 40 PRO CG 1 1
19 54492 1 1 40 PRO HA H -10.019 12.469 4.435 1.00 . A A . 40 PRO HA 1 1
19 54493 1 1 40 PRO HB2 H -12.569 12.028 2.921 1.00 . A A . 40 PRO HB2 1 1
19 54494 1 1 40 PRO HB3 H -11.444 10.838 3.605 1.00 . A A . 40 PRO HB3 1 1
19 54495 1 1 40 PRO HD2 H -13.673 13.670 5.259 1.00 . A A . 40 PRO HD2 1 1
19 54496 1 1 40 PRO HD3 H -12.683 13.162 6.646 1.00 . A A . 40 PRO HD3 1 1
19 54497 1 1 40 PRO HG2 H -13.744 11.397 4.809 1.00 . A A . 40 PRO HG2 1 1
19 54498 1 1 40 PRO HG3 H -12.268 11.082 5.740 1.00 . A A . 40 PRO HG3 1 1
19 54499 1 1 40 PRO N N -11.580 13.803 4.969 1.00 . A A . 40 PRO N 1 1
19 54500 1 1 40 PRO O O -10.999 14.707 2.416 1.00 . A A . 40 PRO O 1 1
19 54501 1 1 41 CYS C C -9.528 12.416 -0.533 1.00 . A A . 41 CYS C 1 1
19 54502 1 1 41 CYS CA C -9.337 13.460 0.568 1.00 . A A . 41 CYS CA 1 1
19 54503 1 1 41 CYS CB C -7.864 13.901 0.644 1.00 . A A . 41 CYS CB 1 1
19 54504 1 1 41 CYS H H -9.434 12.028 2.126 1.00 . A A . 41 CYS H 1 1
19 54505 1 1 41 CYS HA H -9.948 14.322 0.338 1.00 . A A . 41 CYS HA 1 1
19 54506 1 1 41 CYS HB2 H -7.812 14.980 0.642 1.00 . A A . 41 CYS HB2 1 1
19 54507 1 1 41 CYS HB3 H -7.428 13.526 1.558 1.00 . A A . 41 CYS HB3 1 1
19 54508 1 1 41 CYS N N -9.752 12.914 1.858 1.00 . A A . 41 CYS N 1 1
19 54509 1 1 41 CYS O O -9.647 11.223 -0.255 1.00 . A A . 41 CYS O 1 1
19 54510 1 1 41 CYS SG S -6.934 13.258 -0.773 1.00 . A A . 41 CYS SG 1 1
19 54511 1 1 42 VAL C C -8.791 10.783 -2.825 1.00 . A A . 42 VAL C 1 1
19 54512 1 1 42 VAL CA C -9.741 11.974 -2.917 1.00 . A A . 42 VAL CA 1 1
19 54513 1 1 42 VAL CB C -9.486 12.725 -4.225 1.00 . A A . 42 VAL CB 1 1
19 54514 1 1 42 VAL CG1 C -9.708 11.782 -5.407 1.00 . A A . 42 VAL CG1 1 1
19 54515 1 1 42 VAL CG2 C -10.451 13.908 -4.332 1.00 . A A . 42 VAL CG2 1 1
19 54516 1 1 42 VAL H H -9.461 13.837 -1.942 1.00 . A A . 42 VAL H 1 1
19 54517 1 1 42 VAL HA H -10.756 11.612 -2.918 1.00 . A A . 42 VAL HA 1 1
19 54518 1 1 42 VAL HB H -8.468 13.088 -4.240 1.00 . A A . 42 VAL HB 1 1
19 54519 1 1 42 VAL HG11 H -8.909 11.056 -5.444 1.00 . A A . 42 VAL HG11 1 1
19 54520 1 1 42 VAL HG12 H -9.719 12.351 -6.326 1.00 . A A . 42 VAL HG12 1 1
19 54521 1 1 42 VAL HG13 H -10.653 11.272 -5.289 1.00 . A A . 42 VAL HG13 1 1
19 54522 1 1 42 VAL HG21 H -11.469 13.545 -4.317 1.00 . A A . 42 VAL HG21 1 1
19 54523 1 1 42 VAL HG22 H -10.272 14.437 -5.255 1.00 . A A . 42 VAL HG22 1 1
19 54524 1 1 42 VAL HG23 H -10.295 14.577 -3.498 1.00 . A A . 42 VAL HG23 1 1
19 54525 1 1 42 VAL N N -9.559 12.875 -1.781 1.00 . A A . 42 VAL N 1 1
19 54526 1 1 42 VAL O O -9.190 9.637 -3.032 1.00 . A A . 42 VAL O 1 1
19 54527 1 1 43 LEU C C -6.695 9.197 -1.167 1.00 . A A . 43 LEU C 1 1
19 54528 1 1 43 LEU CA C -6.517 10.022 -2.438 1.00 . A A . 43 LEU CA 1 1
19 54529 1 1 43 LEU CB C -5.116 10.646 -2.453 1.00 . A A . 43 LEU CB 1 1
19 54530 1 1 43 LEU CD1 C -4.554 9.840 -4.772 1.00 . A A . 43 LEU CD1 1 1
19 54531 1 1 43 LEU CD2 C -5.854 11.958 -4.456 1.00 . A A . 43 LEU CD2 1 1
19 54532 1 1 43 LEU CG C -4.743 11.074 -3.879 1.00 . A A . 43 LEU CG 1 1
19 54533 1 1 43 LEU H H -7.269 12.000 -2.393 1.00 . A A . 43 LEU H 1 1
19 54534 1 1 43 LEU HA H -6.614 9.368 -3.290 1.00 . A A . 43 LEU HA 1 1
19 54535 1 1 43 LEU HB2 H -5.106 11.511 -1.804 1.00 . A A . 43 LEU HB2 1 1
19 54536 1 1 43 LEU HB3 H -4.397 9.924 -2.096 1.00 . A A . 43 LEU HB3 1 1
19 54537 1 1 43 LEU HD11 H -5.492 9.579 -5.238 1.00 . A A . 43 LEU HD11 1 1
19 54538 1 1 43 LEU HD12 H -4.206 9.008 -4.176 1.00 . A A . 43 LEU HD12 1 1
19 54539 1 1 43 LEU HD13 H -3.825 10.061 -5.537 1.00 . A A . 43 LEU HD13 1 1
19 54540 1 1 43 LEU HD21 H -6.690 11.341 -4.747 1.00 . A A . 43 LEU HD21 1 1
19 54541 1 1 43 LEU HD22 H -5.479 12.488 -5.319 1.00 . A A . 43 LEU HD22 1 1
19 54542 1 1 43 LEU HD23 H -6.173 12.670 -3.708 1.00 . A A . 43 LEU HD23 1 1
19 54543 1 1 43 LEU HG H -3.819 11.635 -3.849 1.00 . A A . 43 LEU HG 1 1
19 54544 1 1 43 LEU N N -7.528 11.068 -2.534 1.00 . A A . 43 LEU N 1 1
19 54545 1 1 43 LEU O O -6.428 7.995 -1.150 1.00 . A A . 43 LEU O 1 1
19 54546 1 1 44 SER C C -8.335 8.027 1.022 1.00 . A A . 44 SER C 1 1
19 54547 1 1 44 SER CA C -7.352 9.185 1.172 1.00 . A A . 44 SER CA 1 1
19 54548 1 1 44 SER CB C -7.886 10.179 2.203 1.00 . A A . 44 SER CB 1 1
19 54549 1 1 44 SER H H -7.337 10.815 -0.179 1.00 . A A . 44 SER H 1 1
19 54550 1 1 44 SER HA H -6.407 8.796 1.522 1.00 . A A . 44 SER HA 1 1
19 54551 1 1 44 SER HB2 H -7.372 11.120 2.097 1.00 . A A . 44 SER HB2 1 1
19 54552 1 1 44 SER HB3 H -8.946 10.329 2.043 1.00 . A A . 44 SER HB3 1 1
19 54553 1 1 44 SER HG H -7.788 10.384 4.135 1.00 . A A . 44 SER HG 1 1
19 54554 1 1 44 SER N N -7.144 9.857 -0.105 1.00 . A A . 44 SER N 1 1
19 54555 1 1 44 SER O O -8.095 6.930 1.527 1.00 . A A . 44 SER O 1 1
19 54556 1 1 44 SER OG O -7.659 9.667 3.510 1.00 . A A . 44 SER OG 1 1
19 54557 1 1 45 ILE C C -9.908 6.154 -0.806 1.00 . A A . 45 ILE C 1 1
19 54558 1 1 45 ILE CA C -10.444 7.234 0.128 1.00 . A A . 45 ILE CA 1 1
19 54559 1 1 45 ILE CB C -11.730 7.833 -0.450 1.00 . A A . 45 ILE CB 1 1
19 54560 1 1 45 ILE CD1 C -12.692 9.091 -2.386 1.00 . A A . 45 ILE CD1 1 1
19 54561 1 1 45 ILE CG1 C -11.397 8.675 -1.684 1.00 . A A . 45 ILE CG1 1 1
19 54562 1 1 45 ILE CG2 C -12.395 8.719 0.604 1.00 . A A . 45 ILE CG2 1 1
19 54563 1 1 45 ILE H H -9.584 9.168 -0.056 1.00 . A A . 45 ILE H 1 1
19 54564 1 1 45 ILE HA H -10.671 6.784 1.083 1.00 . A A . 45 ILE HA 1 1
19 54565 1 1 45 ILE HB H -12.405 7.036 -0.727 1.00 . A A . 45 ILE HB 1 1
19 54566 1 1 45 ILE HD11 H -13.403 9.442 -1.654 1.00 . A A . 45 ILE HD11 1 1
19 54567 1 1 45 ILE HD12 H -13.105 8.242 -2.911 1.00 . A A . 45 ILE HD12 1 1
19 54568 1 1 45 ILE HD13 H -12.481 9.881 -3.091 1.00 . A A . 45 ILE HD13 1 1
19 54569 1 1 45 ILE HG12 H -10.850 9.555 -1.382 1.00 . A A . 45 ILE HG12 1 1
19 54570 1 1 45 ILE HG13 H -10.795 8.093 -2.365 1.00 . A A . 45 ILE HG13 1 1
19 54571 1 1 45 ILE HG21 H -13.336 9.088 0.223 1.00 . A A . 45 ILE HG21 1 1
19 54572 1 1 45 ILE HG22 H -11.748 9.553 0.836 1.00 . A A . 45 ILE HG22 1 1
19 54573 1 1 45 ILE HG23 H -12.572 8.141 1.500 1.00 . A A . 45 ILE HG23 1 1
19 54574 1 1 45 ILE N N -9.442 8.275 0.327 1.00 . A A . 45 ILE N 1 1
19 54575 1 1 45 ILE O O -10.193 4.969 -0.628 1.00 . A A . 45 ILE O 1 1
19 54576 1 1 46 TYR C C -7.590 4.680 -2.015 1.00 . A A . 46 TYR C 1 1
19 54577 1 1 46 TYR CA C -8.548 5.619 -2.740 1.00 . A A . 46 TYR CA 1 1
19 54578 1 1 46 TYR CB C -7.802 6.366 -3.849 1.00 . A A . 46 TYR CB 1 1
19 54579 1 1 46 TYR CD1 C -6.736 4.411 -5.036 1.00 . A A . 46 TYR CD1 1 1
19 54580 1 1 46 TYR CD2 C -8.444 5.687 -6.194 1.00 . A A . 46 TYR CD2 1 1
19 54581 1 1 46 TYR CE1 C -6.604 3.578 -6.153 1.00 . A A . 46 TYR CE1 1 1
19 54582 1 1 46 TYR CE2 C -8.310 4.853 -7.310 1.00 . A A . 46 TYR CE2 1 1
19 54583 1 1 46 TYR CG C -7.657 5.467 -5.056 1.00 . A A . 46 TYR CG 1 1
19 54584 1 1 46 TYR CZ C -7.390 3.798 -7.290 1.00 . A A . 46 TYR CZ 1 1
19 54585 1 1 46 TYR H H -8.924 7.523 -1.887 1.00 . A A . 46 TYR H 1 1
19 54586 1 1 46 TYR HA H -9.344 5.038 -3.181 1.00 . A A . 46 TYR HA 1 1
19 54587 1 1 46 TYR HB2 H -8.359 7.251 -4.124 1.00 . A A . 46 TYR HB2 1 1
19 54588 1 1 46 TYR HB3 H -6.823 6.653 -3.496 1.00 . A A . 46 TYR HB3 1 1
19 54589 1 1 46 TYR HD1 H -6.130 4.241 -4.159 1.00 . A A . 46 TYR HD1 1 1
19 54590 1 1 46 TYR HD2 H -9.154 6.501 -6.209 1.00 . A A . 46 TYR HD2 1 1
19 54591 1 1 46 TYR HE1 H -5.894 2.763 -6.137 1.00 . A A . 46 TYR HE1 1 1
19 54592 1 1 46 TYR HE2 H -8.917 5.024 -8.187 1.00 . A A . 46 TYR HE2 1 1
19 54593 1 1 46 TYR HH H -6.332 2.960 -8.640 1.00 . A A . 46 TYR HH 1 1
19 54594 1 1 46 TYR N N -9.124 6.568 -1.795 1.00 . A A . 46 TYR N 1 1
19 54595 1 1 46 TYR O O -7.647 3.463 -2.187 1.00 . A A . 46 TYR O 1 1
19 54596 1 1 46 TYR OH O -7.258 2.976 -8.391 1.00 . A A . 46 TYR OH 1 1
19 54597 1 1 47 GLU C C -6.490 3.505 0.493 1.00 . A A . 47 GLU C 1 1
19 54598 1 1 47 GLU CA C -5.758 4.467 -0.438 1.00 . A A . 47 GLU CA 1 1
19 54599 1 1 47 GLU CB C -4.852 5.389 0.382 1.00 . A A . 47 GLU CB 1 1
19 54600 1 1 47 GLU CD C -2.708 5.487 1.669 1.00 . A A . 47 GLU CD 1 1
19 54601 1 1 47 GLU CG C -3.751 4.562 1.050 1.00 . A A . 47 GLU CG 1 1
19 54602 1 1 47 GLU H H -6.726 6.232 -1.094 1.00 . A A . 47 GLU H 1 1
19 54603 1 1 47 GLU HA H -5.149 3.897 -1.124 1.00 . A A . 47 GLU HA 1 1
19 54604 1 1 47 GLU HB2 H -4.406 6.125 -0.271 1.00 . A A . 47 GLU HB2 1 1
19 54605 1 1 47 GLU HB3 H -5.437 5.886 1.140 1.00 . A A . 47 GLU HB3 1 1
19 54606 1 1 47 GLU HG2 H -4.186 3.944 1.821 1.00 . A A . 47 GLU HG2 1 1
19 54607 1 1 47 GLU HG3 H -3.277 3.933 0.310 1.00 . A A . 47 GLU HG3 1 1
19 54608 1 1 47 GLU N N -6.718 5.258 -1.196 1.00 . A A . 47 GLU N 1 1
19 54609 1 1 47 GLU O O -6.055 2.372 0.697 1.00 . A A . 47 GLU O 1 1
19 54610 1 1 47 GLU OE1 O -2.083 6.225 0.924 1.00 . A A . 47 GLU OE1 1 1
19 54611 1 1 47 GLU OE2 O -2.550 5.443 2.877 1.00 . A A . 47 GLU OE2 1 1
19 54612 1 1 48 ARG C C -8.938 1.922 1.198 1.00 . A A . 48 ARG C 1 1
19 54613 1 1 48 ARG CA C -8.400 3.136 1.946 1.00 . A A . 48 ARG CA 1 1
19 54614 1 1 48 ARG CB C -9.568 3.951 2.518 1.00 . A A . 48 ARG CB 1 1
19 54615 1 1 48 ARG CD C -9.407 4.116 5.022 1.00 . A A . 48 ARG CD 1 1
19 54616 1 1 48 ARG CG C -9.082 4.812 3.695 1.00 . A A . 48 ARG CG 1 1
19 54617 1 1 48 ARG CZ C -9.906 1.830 5.678 1.00 . A A . 48 ARG CZ 1 1
19 54618 1 1 48 ARG H H -7.910 4.875 0.842 1.00 . A A . 48 ARG H 1 1
19 54619 1 1 48 ARG HA H -7.774 2.800 2.758 1.00 . A A . 48 ARG HA 1 1
19 54620 1 1 48 ARG HB2 H -9.966 4.591 1.744 1.00 . A A . 48 ARG HB2 1 1
19 54621 1 1 48 ARG HB3 H -10.343 3.280 2.859 1.00 . A A . 48 ARG HB3 1 1
19 54622 1 1 48 ARG HD2 H -8.742 4.480 5.789 1.00 . A A . 48 ARG HD2 1 1
19 54623 1 1 48 ARG HD3 H -10.427 4.340 5.300 1.00 . A A . 48 ARG HD3 1 1
19 54624 1 1 48 ARG HE H -8.638 2.316 4.209 1.00 . A A . 48 ARG HE 1 1
19 54625 1 1 48 ARG HG2 H -8.013 4.959 3.620 1.00 . A A . 48 ARG HG2 1 1
19 54626 1 1 48 ARG HG3 H -9.577 5.772 3.666 1.00 . A A . 48 ARG HG3 1 1
19 54627 1 1 48 ARG HH11 H -10.841 3.277 6.699 1.00 . A A . 48 ARG HH11 1 1
19 54628 1 1 48 ARG HH12 H -11.214 1.656 7.184 1.00 . A A . 48 ARG HH12 1 1
19 54629 1 1 48 ARG HH21 H -9.123 0.190 4.837 1.00 . A A . 48 ARG HH21 1 1
19 54630 1 1 48 ARG HH22 H -10.242 -0.091 6.130 1.00 . A A . 48 ARG HH22 1 1
19 54631 1 1 48 ARG N N -7.609 3.966 1.047 1.00 . A A . 48 ARG N 1 1
19 54632 1 1 48 ARG NE N -9.245 2.672 4.890 1.00 . A A . 48 ARG NE 1 1
19 54633 1 1 48 ARG NH1 N -10.716 2.290 6.591 1.00 . A A . 48 ARG NH1 1 1
19 54634 1 1 48 ARG NH2 N -9.745 0.543 5.538 1.00 . A A . 48 ARG NH2 1 1
19 54635 1 1 48 ARG O O -9.090 0.845 1.771 1.00 . A A . 48 ARG O 1 1
19 54636 1 1 49 ALA C C -8.670 -0.054 -1.099 1.00 . A A . 49 ALA C 1 1
19 54637 1 1 49 ALA CA C -9.738 1.016 -0.908 1.00 . A A . 49 ALA CA 1 1
19 54638 1 1 49 ALA CB C -10.181 1.551 -2.270 1.00 . A A . 49 ALA CB 1 1
19 54639 1 1 49 ALA H H -9.077 2.985 -0.491 1.00 . A A . 49 ALA H 1 1
19 54640 1 1 49 ALA HA H -10.590 0.577 -0.411 1.00 . A A . 49 ALA HA 1 1
19 54641 1 1 49 ALA HB1 H -10.642 0.755 -2.836 1.00 . A A . 49 ALA HB1 1 1
19 54642 1 1 49 ALA HB2 H -9.321 1.923 -2.808 1.00 . A A . 49 ALA HB2 1 1
19 54643 1 1 49 ALA HB3 H -10.891 2.352 -2.129 1.00 . A A . 49 ALA HB3 1 1
19 54644 1 1 49 ALA N N -9.220 2.105 -0.087 1.00 . A A . 49 ALA N 1 1
19 54645 1 1 49 ALA O O -8.975 -1.245 -1.164 1.00 . A A . 49 ALA O 1 1
19 54646 1 1 50 ALA C C -6.194 -1.478 -0.160 1.00 . A A . 50 ALA C 1 1
19 54647 1 1 50 ALA CA C -6.311 -0.552 -1.367 1.00 . A A . 50 ALA CA 1 1
19 54648 1 1 50 ALA CB C -5.003 0.219 -1.556 1.00 . A A . 50 ALA CB 1 1
19 54649 1 1 50 ALA H H -7.234 1.341 -1.126 1.00 . A A . 50 ALA H 1 1
19 54650 1 1 50 ALA HA H -6.495 -1.147 -2.249 1.00 . A A . 50 ALA HA 1 1
19 54651 1 1 50 ALA HB1 H -4.682 0.621 -0.607 1.00 . A A . 50 ALA HB1 1 1
19 54652 1 1 50 ALA HB2 H -5.159 1.027 -2.255 1.00 . A A . 50 ALA HB2 1 1
19 54653 1 1 50 ALA HB3 H -4.245 -0.448 -1.939 1.00 . A A . 50 ALA HB3 1 1
19 54654 1 1 50 ALA N N -7.417 0.380 -1.187 1.00 . A A . 50 ALA N 1 1
19 54655 1 1 50 ALA O O -6.095 -2.695 -0.307 1.00 . A A . 50 ALA O 1 1
19 54656 1 1 51 LEU C C -7.432 -2.405 2.516 1.00 . A A . 51 LEU C 1 1
19 54657 1 1 51 LEU CA C -6.117 -1.676 2.261 1.00 . A A . 51 LEU CA 1 1
19 54658 1 1 51 LEU CB C -5.797 -0.755 3.443 1.00 . A A . 51 LEU CB 1 1
19 54659 1 1 51 LEU CD1 C -4.643 -2.637 4.635 1.00 . A A . 51 LEU CD1 1 1
19 54660 1 1 51 LEU CD2 C -5.408 -0.622 5.906 1.00 . A A . 51 LEU CD2 1 1
19 54661 1 1 51 LEU CG C -5.733 -1.564 4.743 1.00 . A A . 51 LEU CG 1 1
19 54662 1 1 51 LEU H H -6.302 0.083 1.092 1.00 . A A . 51 LEU H 1 1
19 54663 1 1 51 LEU HA H -5.325 -2.402 2.153 1.00 . A A . 51 LEU HA 1 1
19 54664 1 1 51 LEU HB2 H -4.844 -0.274 3.272 1.00 . A A . 51 LEU HB2 1 1
19 54665 1 1 51 LEU HB3 H -6.566 -0.002 3.529 1.00 . A A . 51 LEU HB3 1 1
19 54666 1 1 51 LEU HD11 H -3.826 -2.265 4.034 1.00 . A A . 51 LEU HD11 1 1
19 54667 1 1 51 LEU HD12 H -5.056 -3.521 4.173 1.00 . A A . 51 LEU HD12 1 1
19 54668 1 1 51 LEU HD13 H -4.280 -2.885 5.622 1.00 . A A . 51 LEU HD13 1 1
19 54669 1 1 51 LEU HD21 H -6.141 0.170 5.944 1.00 . A A . 51 LEU HD21 1 1
19 54670 1 1 51 LEU HD22 H -4.425 -0.198 5.762 1.00 . A A . 51 LEU HD22 1 1
19 54671 1 1 51 LEU HD23 H -5.428 -1.176 6.834 1.00 . A A . 51 LEU HD23 1 1
19 54672 1 1 51 LEU HG H -6.687 -2.038 4.920 1.00 . A A . 51 LEU HG 1 1
19 54673 1 1 51 LEU N N -6.214 -0.892 1.033 1.00 . A A . 51 LEU N 1 1
19 54674 1 1 51 LEU O O -7.451 -3.629 2.648 1.00 . A A . 51 LEU O 1 1
19 54675 1 1 52 PHE C C -9.971 -3.525 1.925 1.00 . A A . 52 PHE C 1 1
19 54676 1 1 52 PHE CA C -9.834 -2.279 2.796 1.00 . A A . 52 PHE CA 1 1
19 54677 1 1 52 PHE CB C -10.950 -1.286 2.463 1.00 . A A . 52 PHE CB 1 1
19 54678 1 1 52 PHE CD1 C -13.039 -2.668 2.181 1.00 . A A . 52 PHE CD1 1 1
19 54679 1 1 52 PHE CD2 C -12.714 -1.453 4.255 1.00 . A A . 52 PHE CD2 1 1
19 54680 1 1 52 PHE CE1 C -14.260 -3.157 2.660 1.00 . A A . 52 PHE CE1 1 1
19 54681 1 1 52 PHE CE2 C -13.935 -1.942 4.733 1.00 . A A . 52 PHE CE2 1 1
19 54682 1 1 52 PHE CG C -12.266 -1.815 2.979 1.00 . A A . 52 PHE CG 1 1
19 54683 1 1 52 PHE CZ C -14.707 -2.794 3.936 1.00 . A A . 52 PHE CZ 1 1
19 54684 1 1 52 PHE H H -8.468 -0.693 2.452 1.00 . A A . 52 PHE H 1 1
19 54685 1 1 52 PHE HA H -9.914 -2.564 3.835 1.00 . A A . 52 PHE HA 1 1
19 54686 1 1 52 PHE HB2 H -10.737 -0.335 2.930 1.00 . A A . 52 PHE HB2 1 1
19 54687 1 1 52 PHE HB3 H -11.009 -1.156 1.392 1.00 . A A . 52 PHE HB3 1 1
19 54688 1 1 52 PHE HD1 H -12.693 -2.947 1.198 1.00 . A A . 52 PHE HD1 1 1
19 54689 1 1 52 PHE HD2 H -12.117 -0.795 4.870 1.00 . A A . 52 PHE HD2 1 1
19 54690 1 1 52 PHE HE1 H -14.855 -3.815 2.046 1.00 . A A . 52 PHE HE1 1 1
19 54691 1 1 52 PHE HE2 H -14.280 -1.662 5.717 1.00 . A A . 52 PHE HE2 1 1
19 54692 1 1 52 PHE HZ H -15.650 -3.172 4.306 1.00 . A A . 52 PHE HZ 1 1
19 54693 1 1 52 PHE N N -8.531 -1.662 2.571 1.00 . A A . 52 PHE N 1 1
19 54694 1 1 52 PHE O O -10.526 -4.539 2.350 1.00 . A A . 52 PHE O 1 1
19 54695 1 1 53 GLY C C -8.662 -5.718 0.277 1.00 . A A . 53 GLY C 1 1
19 54696 1 1 53 GLY CA C -9.505 -4.556 -0.229 1.00 . A A . 53 GLY CA 1 1
19 54697 1 1 53 GLY H H -9.022 -2.603 0.428 1.00 . A A . 53 GLY H 1 1
19 54698 1 1 53 GLY HA2 H -10.531 -4.879 -0.337 1.00 . A A . 53 GLY HA2 1 1
19 54699 1 1 53 GLY HA3 H -9.129 -4.237 -1.189 1.00 . A A . 53 GLY HA3 1 1
19 54700 1 1 53 GLY N N -9.452 -3.437 0.704 1.00 . A A . 53 GLY N 1 1
19 54701 1 1 53 GLY O O -9.076 -6.876 0.207 1.00 . A A . 53 GLY O 1 1
19 54702 1 1 54 VAL C C -7.265 -7.147 2.485 1.00 . A A . 54 VAL C 1 1
19 54703 1 1 54 VAL CA C -6.595 -6.435 1.317 1.00 . A A . 54 VAL CA 1 1
19 54704 1 1 54 VAL CB C -5.272 -5.816 1.774 1.00 . A A . 54 VAL CB 1 1
19 54705 1 1 54 VAL CG1 C -4.450 -6.859 2.537 1.00 . A A . 54 VAL CG1 1 1
19 54706 1 1 54 VAL CG2 C -4.483 -5.345 0.551 1.00 . A A . 54 VAL CG2 1 1
19 54707 1 1 54 VAL H H -7.197 -4.464 0.836 1.00 . A A . 54 VAL H 1 1
19 54708 1 1 54 VAL HA H -6.394 -7.154 0.536 1.00 . A A . 54 VAL HA 1 1
19 54709 1 1 54 VAL HB H -5.474 -4.975 2.420 1.00 . A A . 54 VAL HB 1 1
19 54710 1 1 54 VAL HG11 H -4.874 -7.002 3.519 1.00 . A A . 54 VAL HG11 1 1
19 54711 1 1 54 VAL HG12 H -3.431 -6.514 2.631 1.00 . A A . 54 VAL HG12 1 1
19 54712 1 1 54 VAL HG13 H -4.466 -7.794 1.997 1.00 . A A . 54 VAL HG13 1 1
19 54713 1 1 54 VAL HG21 H -3.691 -4.682 0.867 1.00 . A A . 54 VAL HG21 1 1
19 54714 1 1 54 VAL HG22 H -5.142 -4.822 -0.125 1.00 . A A . 54 VAL HG22 1 1
19 54715 1 1 54 VAL HG23 H -4.056 -6.200 0.046 1.00 . A A . 54 VAL HG23 1 1
19 54716 1 1 54 VAL N N -7.478 -5.403 0.796 1.00 . A A . 54 VAL N 1 1
19 54717 1 1 54 VAL O O -7.294 -8.376 2.549 1.00 . A A . 54 VAL O 1 1
19 54718 1 1 55 LEU C C -9.430 -8.042 4.106 1.00 . A A . 55 LEU C 1 1
19 54719 1 1 55 LEU CA C -8.508 -6.916 4.557 1.00 . A A . 55 LEU CA 1 1
19 54720 1 1 55 LEU CB C -9.326 -5.829 5.260 1.00 . A A . 55 LEU CB 1 1
19 54721 1 1 55 LEU CD1 C -8.683 -6.074 7.676 1.00 . A A . 55 LEU CD1 1 1
19 54722 1 1 55 LEU CD2 C -11.051 -5.583 7.059 1.00 . A A . 55 LEU CD2 1 1
19 54723 1 1 55 LEU CG C -9.781 -6.329 6.639 1.00 . A A . 55 LEU CG 1 1
19 54724 1 1 55 LEU H H -7.776 -5.383 3.291 1.00 . A A . 55 LEU H 1 1
19 54725 1 1 55 LEU HA H -7.777 -7.311 5.246 1.00 . A A . 55 LEU HA 1 1
19 54726 1 1 55 LEU HB2 H -8.719 -4.943 5.377 1.00 . A A . 55 LEU HB2 1 1
19 54727 1 1 55 LEU HB3 H -10.193 -5.593 4.661 1.00 . A A . 55 LEU HB3 1 1
19 54728 1 1 55 LEU HD11 H -8.395 -5.034 7.650 1.00 . A A . 55 LEU HD11 1 1
19 54729 1 1 55 LEU HD12 H -7.825 -6.691 7.453 1.00 . A A . 55 LEU HD12 1 1
19 54730 1 1 55 LEU HD13 H -9.055 -6.320 8.660 1.00 . A A . 55 LEU HD13 1 1
19 54731 1 1 55 LEU HD21 H -10.882 -4.519 6.994 1.00 . A A . 55 LEU HD21 1 1
19 54732 1 1 55 LEU HD22 H -11.303 -5.847 8.075 1.00 . A A . 55 LEU HD22 1 1
19 54733 1 1 55 LEU HD23 H -11.864 -5.860 6.403 1.00 . A A . 55 LEU HD23 1 1
19 54734 1 1 55 LEU HG H -9.987 -7.389 6.587 1.00 . A A . 55 LEU HG 1 1
19 54735 1 1 55 LEU N N -7.820 -6.356 3.402 1.00 . A A . 55 LEU N 1 1
19 54736 1 1 55 LEU O O -9.466 -9.111 4.714 1.00 . A A . 55 LEU O 1 1
19 54737 1 1 56 GLY C C -10.283 -10.004 1.978 1.00 . A A . 56 GLY C 1 1
19 54738 1 1 56 GLY CA C -11.071 -8.802 2.487 1.00 . A A . 56 GLY CA 1 1
19 54739 1 1 56 GLY H H -10.083 -6.925 2.573 1.00 . A A . 56 GLY H 1 1
19 54740 1 1 56 GLY HA2 H -11.750 -9.121 3.264 1.00 . A A . 56 GLY HA2 1 1
19 54741 1 1 56 GLY HA3 H -11.635 -8.377 1.670 1.00 . A A . 56 GLY HA3 1 1
19 54742 1 1 56 GLY N N -10.163 -7.795 3.023 1.00 . A A . 56 GLY N 1 1
19 54743 1 1 56 GLY O O -10.777 -11.131 1.960 1.00 . A A . 56 GLY O 1 1
19 54744 1 1 57 ALA C C -7.713 -11.700 2.184 1.00 . A A . 57 ALA C 1 1
19 54745 1 1 57 ALA CA C -8.180 -10.791 1.052 1.00 . A A . 57 ALA CA 1 1
19 54746 1 1 57 ALA CB C -6.966 -10.177 0.351 1.00 . A A . 57 ALA CB 1 1
19 54747 1 1 57 ALA H H -8.715 -8.815 1.604 1.00 . A A . 57 ALA H 1 1
19 54748 1 1 57 ALA HA H -8.734 -11.381 0.335 1.00 . A A . 57 ALA HA 1 1
19 54749 1 1 57 ALA HB1 H -6.528 -10.907 -0.314 1.00 . A A . 57 ALA HB1 1 1
19 54750 1 1 57 ALA HB2 H -6.236 -9.879 1.090 1.00 . A A . 57 ALA HB2 1 1
19 54751 1 1 57 ALA HB3 H -7.277 -9.313 -0.215 1.00 . A A . 57 ALA HB3 1 1
19 54752 1 1 57 ALA N N -9.048 -9.736 1.565 1.00 . A A . 57 ALA N 1 1
19 54753 1 1 57 ALA O O -7.697 -12.924 2.045 1.00 . A A . 57 ALA O 1 1
19 54754 1 1 58 ALA C C -8.010 -12.679 5.048 1.00 . A A . 58 ALA C 1 1
19 54755 1 1 58 ALA CA C -6.869 -11.860 4.455 1.00 . A A . 58 ALA CA 1 1
19 54756 1 1 58 ALA CB C -6.310 -10.914 5.520 1.00 . A A . 58 ALA CB 1 1
19 54757 1 1 58 ALA H H -7.369 -10.117 3.359 1.00 . A A . 58 ALA H 1 1
19 54758 1 1 58 ALA HA H -6.084 -12.529 4.137 1.00 . A A . 58 ALA HA 1 1
19 54759 1 1 58 ALA HB1 H -5.693 -10.165 5.047 1.00 . A A . 58 ALA HB1 1 1
19 54760 1 1 58 ALA HB2 H -5.716 -11.477 6.225 1.00 . A A . 58 ALA HB2 1 1
19 54761 1 1 58 ALA HB3 H -7.126 -10.434 6.039 1.00 . A A . 58 ALA HB3 1 1
19 54762 1 1 58 ALA N N -7.335 -11.095 3.304 1.00 . A A . 58 ALA N 1 1
19 54763 1 1 58 ALA O O -7.780 -13.671 5.742 1.00 . A A . 58 ALA O 1 1
19 54764 1 1 59 LEU C C -10.721 -14.179 4.418 1.00 . A A . 59 LEU C 1 1
19 54765 1 1 59 LEU CA C -10.412 -12.961 5.281 1.00 . A A . 59 LEU CA 1 1
19 54766 1 1 59 LEU CB C -11.618 -12.016 5.294 1.00 . A A . 59 LEU CB 1 1
19 54767 1 1 59 LEU CD1 C -12.569 -13.116 7.342 1.00 . A A . 59 LEU CD1 1 1
19 54768 1 1 59 LEU CD2 C -14.050 -11.793 5.819 1.00 . A A . 59 LEU CD2 1 1
19 54769 1 1 59 LEU CG C -12.840 -12.731 5.883 1.00 . A A . 59 LEU CG 1 1
19 54770 1 1 59 LEU H H -9.360 -11.462 4.212 1.00 . A A . 59 LEU H 1 1
19 54771 1 1 59 LEU HA H -10.211 -13.286 6.290 1.00 . A A . 59 LEU HA 1 1
19 54772 1 1 59 LEU HB2 H -11.387 -11.147 5.893 1.00 . A A . 59 LEU HB2 1 1
19 54773 1 1 59 LEU HB3 H -11.839 -11.706 4.284 1.00 . A A . 59 LEU HB3 1 1
19 54774 1 1 59 LEU HD11 H -12.064 -14.070 7.375 1.00 . A A . 59 LEU HD11 1 1
19 54775 1 1 59 LEU HD12 H -13.506 -13.189 7.877 1.00 . A A . 59 LEU HD12 1 1
19 54776 1 1 59 LEU HD13 H -11.948 -12.364 7.807 1.00 . A A . 59 LEU HD13 1 1
19 54777 1 1 59 LEU HD21 H -13.832 -10.887 6.365 1.00 . A A . 59 LEU HD21 1 1
19 54778 1 1 59 LEU HD22 H -14.907 -12.281 6.259 1.00 . A A . 59 LEU HD22 1 1
19 54779 1 1 59 LEU HD23 H -14.262 -11.551 4.789 1.00 . A A . 59 LEU HD23 1 1
19 54780 1 1 59 LEU HG H -13.047 -13.623 5.310 1.00 . A A . 59 LEU HG 1 1
19 54781 1 1 59 LEU N N -9.239 -12.259 4.770 1.00 . A A . 59 LEU N 1 1
19 54782 1 1 59 LEU O O -11.152 -15.217 4.922 1.00 . A A . 59 LEU O 1 1
19 54783 1 1 60 ILE C C -9.602 -16.137 2.197 1.00 . A A . 60 ILE C 1 1
19 54784 1 1 60 ILE CA C -10.759 -15.142 2.189 1.00 . A A . 60 ILE CA 1 1
19 54785 1 1 60 ILE CB C -10.952 -14.593 0.775 1.00 . A A . 60 ILE CB 1 1
19 54786 1 1 60 ILE CD1 C -12.174 -12.851 -0.540 1.00 . A A . 60 ILE CD1 1 1
19 54787 1 1 60 ILE CG1 C -12.179 -13.676 0.748 1.00 . A A . 60 ILE CG1 1 1
19 54788 1 1 60 ILE CG2 C -11.162 -15.753 -0.200 1.00 . A A . 60 ILE CG2 1 1
19 54789 1 1 60 ILE H H -10.157 -13.195 2.770 1.00 . A A . 60 ILE H 1 1
19 54790 1 1 60 ILE HA H -11.661 -15.651 2.491 1.00 . A A . 60 ILE HA 1 1
19 54791 1 1 60 ILE HB H -10.075 -14.032 0.483 1.00 . A A . 60 ILE HB 1 1
19 54792 1 1 60 ILE HD11 H -13.140 -12.388 -0.676 1.00 . A A . 60 ILE HD11 1 1
19 54793 1 1 60 ILE HD12 H -11.963 -13.496 -1.380 1.00 . A A . 60 ILE HD12 1 1
19 54794 1 1 60 ILE HD13 H -11.414 -12.086 -0.474 1.00 . A A . 60 ILE HD13 1 1
19 54795 1 1 60 ILE HG12 H -13.077 -14.276 0.789 1.00 . A A . 60 ILE HG12 1 1
19 54796 1 1 60 ILE HG13 H -12.151 -13.012 1.599 1.00 . A A . 60 ILE HG13 1 1
19 54797 1 1 60 ILE HG21 H -11.893 -16.437 0.207 1.00 . A A . 60 ILE HG21 1 1
19 54798 1 1 60 ILE HG22 H -10.227 -16.272 -0.350 1.00 . A A . 60 ILE HG22 1 1
19 54799 1 1 60 ILE HG23 H -11.516 -15.369 -1.147 1.00 . A A . 60 ILE HG23 1 1
19 54800 1 1 60 ILE N N -10.500 -14.046 3.115 1.00 . A A . 60 ILE N 1 1
19 54801 1 1 60 ILE O O -9.806 -17.341 2.039 1.00 . A A . 60 ILE O 1 1
19 54802 1 1 61 GLY C C -7.105 -17.242 3.719 1.00 . A A . 61 GLY C 1 1
19 54803 1 1 61 GLY CA C -7.206 -16.480 2.403 1.00 . A A . 61 GLY CA 1 1
19 54804 1 1 61 GLY H H -8.286 -14.659 2.498 1.00 . A A . 61 GLY H 1 1
19 54805 1 1 61 GLY HA2 H -7.264 -17.186 1.587 1.00 . A A . 61 GLY HA2 1 1
19 54806 1 1 61 GLY HA3 H -6.325 -15.869 2.282 1.00 . A A . 61 GLY HA3 1 1
19 54807 1 1 61 GLY N N -8.389 -15.627 2.379 1.00 . A A . 61 GLY N 1 1
19 54808 1 1 61 GLY O O -6.619 -18.372 3.757 1.00 . A A . 61 GLY O 1 1
19 54809 1 1 62 ALA C C -8.484 -18.432 6.173 1.00 . A A . 62 ALA C 1 1
19 54810 1 1 62 ALA CA C -7.520 -17.250 6.112 1.00 . A A . 62 ALA CA 1 1
19 54811 1 1 62 ALA CB C -7.889 -16.234 7.193 1.00 . A A . 62 ALA CB 1 1
19 54812 1 1 62 ALA H H -7.943 -15.718 4.711 1.00 . A A . 62 ALA H 1 1
19 54813 1 1 62 ALA HA H -6.518 -17.606 6.295 1.00 . A A . 62 ALA HA 1 1
19 54814 1 1 62 ALA HB1 H -7.114 -15.485 7.263 1.00 . A A . 62 ALA HB1 1 1
19 54815 1 1 62 ALA HB2 H -7.989 -16.739 8.143 1.00 . A A . 62 ALA HB2 1 1
19 54816 1 1 62 ALA HB3 H -8.825 -15.760 6.938 1.00 . A A . 62 ALA HB3 1 1
19 54817 1 1 62 ALA N N -7.567 -16.618 4.799 1.00 . A A . 62 ALA N 1 1
19 54818 1 1 62 ALA O O -8.676 -19.033 7.229 1.00 . A A . 62 ALA O 1 1
19 54819 1 1 63 ILE C C -9.289 -21.181 4.679 1.00 . A A . 63 ILE C 1 1
19 54820 1 1 63 ILE CA C -10.025 -19.877 4.973 1.00 . A A . 63 ILE CA 1 1
19 54821 1 1 63 ILE CB C -11.073 -19.624 3.885 1.00 . A A . 63 ILE CB 1 1
19 54822 1 1 63 ILE CD1 C -12.823 -18.020 3.102 1.00 . A A . 63 ILE CD1 1 1
19 54823 1 1 63 ILE CG1 C -11.935 -18.422 4.280 1.00 . A A . 63 ILE CG1 1 1
19 54824 1 1 63 ILE CG2 C -11.964 -20.860 3.737 1.00 . A A . 63 ILE CG2 1 1
19 54825 1 1 63 ILE H H -8.893 -18.249 4.220 1.00 . A A . 63 ILE H 1 1
19 54826 1 1 63 ILE HA H -10.526 -19.966 5.924 1.00 . A A . 63 ILE HA 1 1
19 54827 1 1 63 ILE HB H -10.577 -19.422 2.947 1.00 . A A . 63 ILE HB 1 1
19 54828 1 1 63 ILE HD11 H -13.312 -17.082 3.321 1.00 . A A . 63 ILE HD11 1 1
19 54829 1 1 63 ILE HD12 H -13.569 -18.785 2.936 1.00 . A A . 63 ILE HD12 1 1
19 54830 1 1 63 ILE HD13 H -12.217 -17.911 2.214 1.00 . A A . 63 ILE HD13 1 1
19 54831 1 1 63 ILE HG12 H -12.553 -18.684 5.126 1.00 . A A . 63 ILE HG12 1 1
19 54832 1 1 63 ILE HG13 H -11.296 -17.592 4.545 1.00 . A A . 63 ILE HG13 1 1
19 54833 1 1 63 ILE HG21 H -11.410 -21.646 3.244 1.00 . A A . 63 ILE HG21 1 1
19 54834 1 1 63 ILE HG22 H -12.833 -20.609 3.148 1.00 . A A . 63 ILE HG22 1 1
19 54835 1 1 63 ILE HG23 H -12.277 -21.198 4.713 1.00 . A A . 63 ILE HG23 1 1
19 54836 1 1 63 ILE N N -9.085 -18.761 5.033 1.00 . A A . 63 ILE N 1 1
19 54837 1 1 63 ILE O O -9.788 -22.265 4.979 1.00 . A A . 63 ILE O 1 1
19 54838 1 1 64 ALA C C -6.029 -21.856 3.025 1.00 . A A . 64 ALA C 1 1
19 54839 1 1 64 ALA CA C -7.308 -22.250 3.764 1.00 . A A . 64 ALA CA 1 1
19 54840 1 1 64 ALA CB C -8.131 -23.205 2.893 1.00 . A A . 64 ALA CB 1 1
19 54841 1 1 64 ALA H H -7.749 -20.180 3.876 1.00 . A A . 64 ALA H 1 1
19 54842 1 1 64 ALA HA H -7.042 -22.758 4.679 1.00 . A A . 64 ALA HA 1 1
19 54843 1 1 64 ALA HB1 H -8.726 -22.633 2.196 1.00 . A A . 64 ALA HB1 1 1
19 54844 1 1 64 ALA HB2 H -8.782 -23.795 3.522 1.00 . A A . 64 ALA HB2 1 1
19 54845 1 1 64 ALA HB3 H -7.468 -23.860 2.348 1.00 . A A . 64 ALA HB3 1 1
19 54846 1 1 64 ALA N N -8.100 -21.070 4.092 1.00 . A A . 64 ALA N 1 1
19 54847 1 1 64 ALA O O -5.868 -22.157 1.843 1.00 . A A . 64 ALA O 1 1
19 54848 1 1 65 PRO C C -2.850 -21.912 2.949 1.00 . A A . 65 PRO C 1 1
19 54849 1 1 65 PRO CA C -3.833 -20.752 3.098 1.00 . A A . 65 PRO CA 1 1
19 54850 1 1 65 PRO CB C -3.315 -19.709 4.092 1.00 . A A . 65 PRO CB 1 1
19 54851 1 1 65 PRO CD C -5.235 -20.792 5.113 1.00 . A A . 65 PRO CD 1 1
19 54852 1 1 65 PRO CG C -3.900 -20.102 5.410 1.00 . A A . 65 PRO CG 1 1
19 54853 1 1 65 PRO HA H -4.006 -20.286 2.142 1.00 . A A . 65 PRO HA 1 1
19 54854 1 1 65 PRO HB2 H -2.234 -19.732 4.133 1.00 . A A . 65 PRO HB2 1 1
19 54855 1 1 65 PRO HB3 H -3.659 -18.724 3.815 1.00 . A A . 65 PRO HB3 1 1
19 54856 1 1 65 PRO HD2 H -5.361 -21.658 5.748 1.00 . A A . 65 PRO HD2 1 1
19 54857 1 1 65 PRO HD3 H -6.056 -20.103 5.241 1.00 . A A . 65 PRO HD3 1 1
19 54858 1 1 65 PRO HG2 H -3.231 -20.784 5.920 1.00 . A A . 65 PRO HG2 1 1
19 54859 1 1 65 PRO HG3 H -4.070 -19.226 6.018 1.00 . A A . 65 PRO HG3 1 1
19 54860 1 1 65 PRO N N -5.125 -21.193 3.700 1.00 . A A . 65 PRO N 1 1
19 54861 1 1 65 PRO O O -1.635 -21.714 2.913 1.00 . A A . 65 PRO O 1 1
19 54862 1 1 66 LYS C C -2.766 -24.933 1.344 1.00 . A A . 66 LYS C 1 1
19 54863 1 1 66 LYS CA C -2.573 -24.324 2.728 1.00 . A A . 66 LYS CA 1 1
19 54864 1 1 66 LYS CB C -2.962 -25.353 3.793 1.00 . A A . 66 LYS CB 1 1
19 54865 1 1 66 LYS CD C -3.623 -25.648 6.183 1.00 . A A . 66 LYS CD 1 1
19 54866 1 1 66 LYS CE C -3.647 -24.994 7.566 1.00 . A A . 66 LYS CE 1 1
19 54867 1 1 66 LYS CG C -3.004 -24.684 5.169 1.00 . A A . 66 LYS CG 1 1
19 54868 1 1 66 LYS H H -4.367 -23.209 2.908 1.00 . A A . 66 LYS H 1 1
19 54869 1 1 66 LYS HA H -1.532 -24.063 2.856 1.00 . A A . 66 LYS HA 1 1
19 54870 1 1 66 LYS HB2 H -3.936 -25.758 3.561 1.00 . A A . 66 LYS HB2 1 1
19 54871 1 1 66 LYS HB3 H -2.234 -26.149 3.805 1.00 . A A . 66 LYS HB3 1 1
19 54872 1 1 66 LYS HD2 H -4.632 -25.889 5.880 1.00 . A A . 66 LYS HD2 1 1
19 54873 1 1 66 LYS HD3 H -3.035 -26.552 6.225 1.00 . A A . 66 LYS HD3 1 1
19 54874 1 1 66 LYS HE2 H -4.276 -25.572 8.227 1.00 . A A . 66 LYS HE2 1 1
19 54875 1 1 66 LYS HE3 H -2.644 -24.958 7.964 1.00 . A A . 66 LYS HE3 1 1
19 54876 1 1 66 LYS HG2 H -2.000 -24.431 5.477 1.00 . A A . 66 LYS HG2 1 1
19 54877 1 1 66 LYS HG3 H -3.603 -23.787 5.118 1.00 . A A . 66 LYS HG3 1 1
19 54878 1 1 66 LYS HZ1 H -4.389 -23.237 8.402 1.00 . A A . 66 LYS HZ1 1 1
19 54879 1 1 66 LYS HZ2 H -5.061 -23.622 6.889 1.00 . A A . 66 LYS HZ2 1 1
19 54880 1 1 66 LYS HZ3 H -3.485 -23.002 6.983 1.00 . A A . 66 LYS HZ3 1 1
19 54881 1 1 66 LYS N N -3.394 -23.123 2.868 1.00 . A A . 66 LYS N 1 1
19 54882 1 1 66 LYS NZ N -4.186 -23.609 7.451 1.00 . A A . 66 LYS NZ 1 1
19 54883 1 1 66 LYS O O -2.082 -25.887 0.971 1.00 . A A . 66 LYS O 1 1
19 54884 1 1 67 THR C C -3.622 -23.769 -1.777 1.00 . A A . 67 THR C 1 1
19 54885 1 1 67 THR CA C -3.993 -24.847 -0.758 1.00 . A A . 67 THR CA 1 1
19 54886 1 1 67 THR CB C -5.489 -25.185 -0.864 1.00 . A A . 67 THR CB 1 1
19 54887 1 1 67 THR CG2 C -5.691 -26.703 -0.791 1.00 . A A . 67 THR CG2 1 1
19 54888 1 1 67 THR H H -4.208 -23.608 0.945 1.00 . A A . 67 THR H 1 1
19 54889 1 1 67 THR HA H -3.410 -25.734 -0.955 1.00 . A A . 67 THR HA 1 1
19 54890 1 1 67 THR HB H -5.885 -24.818 -1.798 1.00 . A A . 67 THR HB 1 1
19 54891 1 1 67 THR HG1 H -6.054 -23.622 0.144 1.00 . A A . 67 THR HG1 1 1
19 54892 1 1 67 THR HG21 H -5.365 -27.063 0.173 1.00 . A A . 67 THR HG21 1 1
19 54893 1 1 67 THR HG22 H -5.115 -27.183 -1.568 1.00 . A A . 67 THR HG22 1 1
19 54894 1 1 67 THR HG23 H -6.737 -26.934 -0.925 1.00 . A A . 67 THR HG23 1 1
19 54895 1 1 67 THR N N -3.702 -24.369 0.590 1.00 . A A . 67 THR N 1 1
19 54896 1 1 67 THR O O -3.439 -22.607 -1.414 1.00 . A A . 67 THR O 1 1
19 54897 1 1 67 THR OG1 O -6.181 -24.571 0.213 1.00 . A A . 67 THR OG1 1 1
19 54898 1 1 68 PRO C C -3.871 -21.819 -3.938 1.00 . A A . 68 PRO C 1 1
19 54899 1 1 68 PRO CA C -3.155 -23.158 -4.107 1.00 . A A . 68 PRO CA 1 1
19 54900 1 1 68 PRO CB C -3.606 -23.872 -5.380 1.00 . A A . 68 PRO CB 1 1
19 54901 1 1 68 PRO CD C -3.699 -25.486 -3.566 1.00 . A A . 68 PRO CD 1 1
19 54902 1 1 68 PRO CG C -3.467 -25.328 -5.074 1.00 . A A . 68 PRO CG 1 1
19 54903 1 1 68 PRO HA H -2.088 -23.008 -4.137 1.00 . A A . 68 PRO HA 1 1
19 54904 1 1 68 PRO HB2 H -4.637 -23.627 -5.602 1.00 . A A . 68 PRO HB2 1 1
19 54905 1 1 68 PRO HB3 H -2.968 -23.605 -6.209 1.00 . A A . 68 PRO HB3 1 1
19 54906 1 1 68 PRO HD2 H -4.703 -25.835 -3.377 1.00 . A A . 68 PRO HD2 1 1
19 54907 1 1 68 PRO HD3 H -2.974 -26.160 -3.140 1.00 . A A . 68 PRO HD3 1 1
19 54908 1 1 68 PRO HG2 H -4.206 -25.894 -5.629 1.00 . A A . 68 PRO HG2 1 1
19 54909 1 1 68 PRO HG3 H -2.475 -25.667 -5.327 1.00 . A A . 68 PRO HG3 1 1
19 54910 1 1 68 PRO N N -3.508 -24.125 -3.031 1.00 . A A . 68 PRO N 1 1
19 54911 1 1 68 PRO O O -3.518 -20.832 -4.582 1.00 . A A . 68 PRO O 1 1
19 54912 1 1 69 LEU C C -4.688 -19.375 -2.710 1.00 . A A . 69 LEU C 1 1
19 54913 1 1 69 LEU CA C -5.632 -20.570 -2.821 1.00 . A A . 69 LEU CA 1 1
19 54914 1 1 69 LEU CB C -6.450 -20.705 -1.529 1.00 . A A . 69 LEU CB 1 1
19 54915 1 1 69 LEU CD1 C -8.325 -22.062 -0.569 1.00 . A A . 69 LEU CD1 1 1
19 54916 1 1 69 LEU CD2 C -8.811 -20.308 -2.275 1.00 . A A . 69 LEU CD2 1 1
19 54917 1 1 69 LEU CG C -7.801 -21.369 -1.830 1.00 . A A . 69 LEU CG 1 1
19 54918 1 1 69 LEU H H -5.114 -22.611 -2.581 1.00 . A A . 69 LEU H 1 1
19 54919 1 1 69 LEU HA H -6.306 -20.405 -3.647 1.00 . A A . 69 LEU HA 1 1
19 54920 1 1 69 LEU HB2 H -5.900 -21.310 -0.822 1.00 . A A . 69 LEU HB2 1 1
19 54921 1 1 69 LEU HB3 H -6.620 -19.726 -1.105 1.00 . A A . 69 LEU HB3 1 1
19 54922 1 1 69 LEU HD11 H -8.302 -21.368 0.259 1.00 . A A . 69 LEU HD11 1 1
19 54923 1 1 69 LEU HD12 H -7.702 -22.913 -0.341 1.00 . A A . 69 LEU HD12 1 1
19 54924 1 1 69 LEU HD13 H -9.340 -22.392 -0.734 1.00 . A A . 69 LEU HD13 1 1
19 54925 1 1 69 LEU HD21 H -9.001 -19.625 -1.459 1.00 . A A . 69 LEU HD21 1 1
19 54926 1 1 69 LEU HD22 H -9.735 -20.788 -2.564 1.00 . A A . 69 LEU HD22 1 1
19 54927 1 1 69 LEU HD23 H -8.414 -19.759 -3.117 1.00 . A A . 69 LEU HD23 1 1
19 54928 1 1 69 LEU HG H -7.677 -22.103 -2.615 1.00 . A A . 69 LEU HG 1 1
19 54929 1 1 69 LEU N N -4.878 -21.794 -3.067 1.00 . A A . 69 LEU N 1 1
19 54930 1 1 69 LEU O O -5.027 -18.267 -3.123 1.00 . A A . 69 LEU O 1 1
19 54931 1 1 70 ARG C C -2.530 -17.617 -3.221 1.00 . A A . 70 ARG C 1 1
19 54932 1 1 70 ARG CA C -2.521 -18.536 -2.001 1.00 . A A . 70 ARG CA 1 1
19 54933 1 1 70 ARG CB C -1.123 -19.131 -1.821 1.00 . A A . 70 ARG CB 1 1
19 54934 1 1 70 ARG CD C 0.278 -20.607 -0.374 1.00 . A A . 70 ARG CD 1 1
19 54935 1 1 70 ARG CG C -1.151 -20.178 -0.706 1.00 . A A . 70 ARG CG 1 1
19 54936 1 1 70 ARG CZ C 0.674 -22.099 -2.249 1.00 . A A . 70 ARG CZ 1 1
19 54937 1 1 70 ARG H H -3.284 -20.512 -1.842 1.00 . A A . 70 ARG H 1 1
19 54938 1 1 70 ARG HA H -2.768 -17.957 -1.123 1.00 . A A . 70 ARG HA 1 1
19 54939 1 1 70 ARG HB2 H -0.810 -19.597 -2.745 1.00 . A A . 70 ARG HB2 1 1
19 54940 1 1 70 ARG HB3 H -0.429 -18.347 -1.560 1.00 . A A . 70 ARG HB3 1 1
19 54941 1 1 70 ARG HD2 H 0.799 -19.787 0.097 1.00 . A A . 70 ARG HD2 1 1
19 54942 1 1 70 ARG HD3 H 0.251 -21.449 0.303 1.00 . A A . 70 ARG HD3 1 1
19 54943 1 1 70 ARG HE H 1.701 -20.411 -1.934 1.00 . A A . 70 ARG HE 1 1
19 54944 1 1 70 ARG HG2 H -1.614 -19.754 0.173 1.00 . A A . 70 ARG HG2 1 1
19 54945 1 1 70 ARG HG3 H -1.717 -21.037 -1.032 1.00 . A A . 70 ARG HG3 1 1
19 54946 1 1 70 ARG HH11 H -0.769 -22.634 -0.969 1.00 . A A . 70 ARG HH11 1 1
19 54947 1 1 70 ARG HH12 H -0.510 -23.713 -2.298 1.00 . A A . 70 ARG HH12 1 1
19 54948 1 1 70 ARG HH21 H 2.046 -21.821 -3.680 1.00 . A A . 70 ARG HH21 1 1
19 54949 1 1 70 ARG HH22 H 1.083 -23.253 -3.832 1.00 . A A . 70 ARG HH22 1 1
19 54950 1 1 70 ARG N N -3.503 -19.607 -2.153 1.00 . A A . 70 ARG N 1 1
19 54951 1 1 70 ARG NE N 0.985 -20.986 -1.593 1.00 . A A . 70 ARG NE 1 1
19 54952 1 1 70 ARG NH1 N -0.276 -22.876 -1.804 1.00 . A A . 70 ARG NH1 1 1
19 54953 1 1 70 ARG NH2 N 1.318 -22.416 -3.338 1.00 . A A . 70 ARG NH2 1 1
19 54954 1 1 70 ARG O O -2.905 -16.453 -3.106 1.00 . A A . 70 ARG O 1 1
19 54955 1 1 71 TYR C C -3.484 -16.646 -5.818 1.00 . A A . 71 TYR C 1 1
19 54956 1 1 71 TYR CA C -2.112 -17.276 -5.582 1.00 . A A . 71 TYR CA 1 1
19 54957 1 1 71 TYR CB C -1.712 -18.115 -6.802 1.00 . A A . 71 TYR CB 1 1
19 54958 1 1 71 TYR CD1 C 0.490 -18.876 -5.837 1.00 . A A . 71 TYR CD1 1 1
19 54959 1 1 71 TYR CD2 C 0.494 -17.688 -7.952 1.00 . A A . 71 TYR CD2 1 1
19 54960 1 1 71 TYR CE1 C 1.886 -18.982 -5.894 1.00 . A A . 71 TYR CE1 1 1
19 54961 1 1 71 TYR CE2 C 1.889 -17.793 -8.008 1.00 . A A . 71 TYR CE2 1 1
19 54962 1 1 71 TYR CG C -0.206 -18.230 -6.867 1.00 . A A . 71 TYR CG 1 1
19 54963 1 1 71 TYR CZ C 2.585 -18.440 -6.980 1.00 . A A . 71 TYR CZ 1 1
19 54964 1 1 71 TYR H H -1.819 -19.043 -4.453 1.00 . A A . 71 TYR H 1 1
19 54965 1 1 71 TYR HA H -1.386 -16.487 -5.448 1.00 . A A . 71 TYR HA 1 1
19 54966 1 1 71 TYR HB2 H -2.145 -19.102 -6.715 1.00 . A A . 71 TYR HB2 1 1
19 54967 1 1 71 TYR HB3 H -2.076 -17.641 -7.702 1.00 . A A . 71 TYR HB3 1 1
19 54968 1 1 71 TYR HD1 H -0.049 -19.294 -5.000 1.00 . A A . 71 TYR HD1 1 1
19 54969 1 1 71 TYR HD2 H -0.041 -17.189 -8.745 1.00 . A A . 71 TYR HD2 1 1
19 54970 1 1 71 TYR HE1 H 2.422 -19.481 -5.101 1.00 . A A . 71 TYR HE1 1 1
19 54971 1 1 71 TYR HE2 H 2.429 -17.376 -8.845 1.00 . A A . 71 TYR HE2 1 1
19 54972 1 1 71 TYR HH H 4.332 -17.790 -6.574 1.00 . A A . 71 TYR HH 1 1
19 54973 1 1 71 TYR N N -2.125 -18.114 -4.384 1.00 . A A . 71 TYR N 1 1
19 54974 1 1 71 TYR O O -3.582 -15.583 -6.432 1.00 . A A . 71 TYR O 1 1
19 54975 1 1 71 TYR OH O 3.959 -18.544 -7.036 1.00 . A A . 71 TYR OH 1 1
19 54976 1 1 72 VAL C C -6.154 -15.559 -4.667 1.00 . A A . 72 VAL C 1 1
19 54977 1 1 72 VAL CA C -5.889 -16.773 -5.555 1.00 . A A . 72 VAL CA 1 1
19 54978 1 1 72 VAL CB C -6.933 -17.857 -5.272 1.00 . A A . 72 VAL CB 1 1
19 54979 1 1 72 VAL CG1 C -8.290 -17.406 -5.813 1.00 . A A . 72 VAL CG1 1 1
19 54980 1 1 72 VAL CG2 C -6.520 -19.159 -5.962 1.00 . A A . 72 VAL CG2 1 1
19 54981 1 1 72 VAL H H -4.418 -18.150 -4.881 1.00 . A A . 72 VAL H 1 1
19 54982 1 1 72 VAL HA H -5.985 -16.470 -6.587 1.00 . A A . 72 VAL HA 1 1
19 54983 1 1 72 VAL HB H -7.007 -18.017 -4.207 1.00 . A A . 72 VAL HB 1 1
19 54984 1 1 72 VAL HG11 H -9.035 -18.156 -5.585 1.00 . A A . 72 VAL HG11 1 1
19 54985 1 1 72 VAL HG12 H -8.226 -17.277 -6.883 1.00 . A A . 72 VAL HG12 1 1
19 54986 1 1 72 VAL HG13 H -8.570 -16.470 -5.353 1.00 . A A . 72 VAL HG13 1 1
19 54987 1 1 72 VAL HG21 H -7.229 -19.936 -5.717 1.00 . A A . 72 VAL HG21 1 1
19 54988 1 1 72 VAL HG22 H -5.535 -19.450 -5.628 1.00 . A A . 72 VAL HG22 1 1
19 54989 1 1 72 VAL HG23 H -6.508 -19.010 -7.032 1.00 . A A . 72 VAL HG23 1 1
19 54990 1 1 72 VAL N N -4.542 -17.300 -5.353 1.00 . A A . 72 VAL N 1 1
19 54991 1 1 72 VAL O O -6.578 -14.514 -5.161 1.00 . A A . 72 VAL O 1 1
19 54992 1 1 73 ALA C C -5.004 -13.510 -2.657 1.00 . A A . 73 ALA C 1 1
19 54993 1 1 73 ALA CA C -6.103 -14.554 -2.458 1.00 . A A . 73 ALA CA 1 1
19 54994 1 1 73 ALA CB C -6.093 -15.046 -1.009 1.00 . A A . 73 ALA CB 1 1
19 54995 1 1 73 ALA H H -5.546 -16.523 -3.021 1.00 . A A . 73 ALA H 1 1
19 54996 1 1 73 ALA HA H -7.060 -14.102 -2.670 1.00 . A A . 73 ALA HA 1 1
19 54997 1 1 73 ALA HB1 H -5.075 -15.223 -0.695 1.00 . A A . 73 ALA HB1 1 1
19 54998 1 1 73 ALA HB2 H -6.657 -15.965 -0.938 1.00 . A A . 73 ALA HB2 1 1
19 54999 1 1 73 ALA HB3 H -6.542 -14.299 -0.371 1.00 . A A . 73 ALA HB3 1 1
19 55000 1 1 73 ALA N N -5.894 -15.676 -3.369 1.00 . A A . 73 ALA N 1 1
19 55001 1 1 73 ALA O O -5.245 -12.302 -2.571 1.00 . A A . 73 ALA O 1 1
19 55002 1 1 74 MET C C -2.933 -12.218 -4.375 1.00 . A A . 74 MET C 1 1
19 55003 1 1 74 MET CA C -2.667 -13.098 -3.161 1.00 . A A . 74 MET CA 1 1
19 55004 1 1 74 MET CB C -1.394 -13.919 -3.389 1.00 . A A . 74 MET CB 1 1
19 55005 1 1 74 MET CE C 2.475 -12.515 -3.604 1.00 . A A . 74 MET CE 1 1
19 55006 1 1 74 MET CG C -0.159 -13.033 -3.192 1.00 . A A . 74 MET CG 1 1
19 55007 1 1 74 MET H H -3.667 -14.954 -3.000 1.00 . A A . 74 MET H 1 1
19 55008 1 1 74 MET HA H -2.531 -12.474 -2.293 1.00 . A A . 74 MET HA 1 1
19 55009 1 1 74 MET HB2 H -1.364 -14.739 -2.686 1.00 . A A . 74 MET HB2 1 1
19 55010 1 1 74 MET HB3 H -1.394 -14.311 -4.396 1.00 . A A . 74 MET HB3 1 1
19 55011 1 1 74 MET HE1 H 2.041 -11.528 -3.593 1.00 . A A . 74 MET HE1 1 1
19 55012 1 1 74 MET HE2 H 3.306 -12.532 -4.297 1.00 . A A . 74 MET HE2 1 1
19 55013 1 1 74 MET HE3 H 2.822 -12.765 -2.612 1.00 . A A . 74 MET HE3 1 1
19 55014 1 1 74 MET HG2 H -0.369 -12.034 -3.542 1.00 . A A . 74 MET HG2 1 1
19 55015 1 1 74 MET HG3 H 0.096 -13.001 -2.143 1.00 . A A . 74 MET HG3 1 1
19 55016 1 1 74 MET N N -3.798 -13.988 -2.937 1.00 . A A . 74 MET N 1 1
19 55017 1 1 74 MET O O -2.261 -11.208 -4.584 1.00 . A A . 74 MET O 1 1
19 55018 1 1 74 MET SD S 1.230 -13.719 -4.128 1.00 . A A . 74 MET SD 1 1
19 55019 1 1 75 VAL C C -4.596 -10.405 -6.001 1.00 . A A . 75 VAL C 1 1
19 55020 1 1 75 VAL CA C -4.265 -11.850 -6.368 1.00 . A A . 75 VAL CA 1 1
19 55021 1 1 75 VAL CB C -5.449 -12.508 -7.091 1.00 . A A . 75 VAL CB 1 1
19 55022 1 1 75 VAL CG1 C -6.764 -12.129 -6.405 1.00 . A A . 75 VAL CG1 1 1
19 55023 1 1 75 VAL CG2 C -5.480 -12.037 -8.548 1.00 . A A . 75 VAL CG2 1 1
19 55024 1 1 75 VAL H H -4.421 -13.424 -4.961 1.00 . A A . 75 VAL H 1 1
19 55025 1 1 75 VAL HA H -3.413 -11.849 -7.033 1.00 . A A . 75 VAL HA 1 1
19 55026 1 1 75 VAL HB H -5.329 -13.581 -7.064 1.00 . A A . 75 VAL HB 1 1
19 55027 1 1 75 VAL HG11 H -6.624 -12.120 -5.335 1.00 . A A . 75 VAL HG11 1 1
19 55028 1 1 75 VAL HG12 H -7.523 -12.853 -6.662 1.00 . A A . 75 VAL HG12 1 1
19 55029 1 1 75 VAL HG13 H -7.073 -11.150 -6.739 1.00 . A A . 75 VAL HG13 1 1
19 55030 1 1 75 VAL HG21 H -5.555 -10.960 -8.576 1.00 . A A . 75 VAL HG21 1 1
19 55031 1 1 75 VAL HG22 H -6.336 -12.469 -9.047 1.00 . A A . 75 VAL HG22 1 1
19 55032 1 1 75 VAL HG23 H -4.576 -12.348 -9.047 1.00 . A A . 75 VAL HG23 1 1
19 55033 1 1 75 VAL N N -3.920 -12.610 -5.176 1.00 . A A . 75 VAL N 1 1
19 55034 1 1 75 VAL O O -4.267 -9.466 -6.727 1.00 . A A . 75 VAL O 1 1
19 55035 1 1 76 ILE C C -4.465 -8.339 -3.540 1.00 . A A . 76 ILE C 1 1
19 55036 1 1 76 ILE CA C -5.614 -8.932 -4.346 1.00 . A A . 76 ILE CA 1 1
19 55037 1 1 76 ILE CB C -6.864 -9.034 -3.462 1.00 . A A . 76 ILE CB 1 1
19 55038 1 1 76 ILE CD1 C -9.308 -9.561 -3.473 1.00 . A A . 76 ILE CD1 1 1
19 55039 1 1 76 ILE CG1 C -8.106 -9.189 -4.343 1.00 . A A . 76 ILE CG1 1 1
19 55040 1 1 76 ILE CG2 C -7.005 -7.767 -2.611 1.00 . A A . 76 ILE CG2 1 1
19 55041 1 1 76 ILE H H -5.459 -11.042 -4.309 1.00 . A A . 76 ILE H 1 1
19 55042 1 1 76 ILE HA H -5.828 -8.284 -5.183 1.00 . A A . 76 ILE HA 1 1
19 55043 1 1 76 ILE HB H -6.773 -9.893 -2.812 1.00 . A A . 76 ILE HB 1 1
19 55044 1 1 76 ILE HD11 H -10.147 -9.810 -4.105 1.00 . A A . 76 ILE HD11 1 1
19 55045 1 1 76 ILE HD12 H -9.568 -8.723 -2.842 1.00 . A A . 76 ILE HD12 1 1
19 55046 1 1 76 ILE HD13 H -9.057 -10.412 -2.856 1.00 . A A . 76 ILE HD13 1 1
19 55047 1 1 76 ILE HG12 H -8.303 -8.259 -4.854 1.00 . A A . 76 ILE HG12 1 1
19 55048 1 1 76 ILE HG13 H -7.936 -9.969 -5.068 1.00 . A A . 76 ILE HG13 1 1
19 55049 1 1 76 ILE HG21 H -6.799 -6.899 -3.221 1.00 . A A . 76 ILE HG21 1 1
19 55050 1 1 76 ILE HG22 H -6.303 -7.804 -1.790 1.00 . A A . 76 ILE HG22 1 1
19 55051 1 1 76 ILE HG23 H -8.010 -7.703 -2.221 1.00 . A A . 76 ILE HG23 1 1
19 55052 1 1 76 ILE N N -5.239 -10.251 -4.843 1.00 . A A . 76 ILE N 1 1
19 55053 1 1 76 ILE O O -4.237 -7.129 -3.558 1.00 . A A . 76 ILE O 1 1
19 55054 1 1 77 TRP C C -1.563 -8.099 -2.926 1.00 . A A . 77 TRP C 1 1
19 55055 1 1 77 TRP CA C -2.605 -8.762 -2.034 1.00 . A A . 77 TRP CA 1 1
19 55056 1 1 77 TRP CB C -1.984 -9.962 -1.312 1.00 . A A . 77 TRP CB 1 1
19 55057 1 1 77 TRP CD1 C -0.003 -8.891 -0.144 1.00 . A A . 77 TRP CD1 1 1
19 55058 1 1 77 TRP CD2 C -1.568 -9.637 1.291 1.00 . A A . 77 TRP CD2 1 1
19 55059 1 1 77 TRP CE2 C -0.530 -9.081 2.077 1.00 . A A . 77 TRP CE2 1 1
19 55060 1 1 77 TRP CE3 C -2.685 -10.178 1.954 1.00 . A A . 77 TRP CE3 1 1
19 55061 1 1 77 TRP CG C -1.209 -9.508 -0.114 1.00 . A A . 77 TRP CG 1 1
19 55062 1 1 77 TRP CH2 C -1.717 -9.609 4.112 1.00 . A A . 77 TRP CH2 1 1
19 55063 1 1 77 TRP CZ2 C -0.600 -9.067 3.472 1.00 . A A . 77 TRP CZ2 1 1
19 55064 1 1 77 TRP CZ3 C -2.758 -10.163 3.355 1.00 . A A . 77 TRP CZ3 1 1
19 55065 1 1 77 TRP H H -3.968 -10.162 -2.867 1.00 . A A . 77 TRP H 1 1
19 55066 1 1 77 TRP HA H -2.950 -8.048 -1.302 1.00 . A A . 77 TRP HA 1 1
19 55067 1 1 77 TRP HB2 H -2.771 -10.628 -0.993 1.00 . A A . 77 TRP HB2 1 1
19 55068 1 1 77 TRP HB3 H -1.325 -10.487 -1.989 1.00 . A A . 77 TRP HB3 1 1
19 55069 1 1 77 TRP HD1 H 0.554 -8.643 -1.036 1.00 . A A . 77 TRP HD1 1 1
19 55070 1 1 77 TRP HE1 H 1.254 -8.210 1.416 1.00 . A A . 77 TRP HE1 1 1
19 55071 1 1 77 TRP HE3 H -3.492 -10.607 1.378 1.00 . A A . 77 TRP HE3 1 1
19 55072 1 1 77 TRP HH2 H -1.779 -9.600 5.190 1.00 . A A . 77 TRP HH2 1 1
19 55073 1 1 77 TRP HZ2 H 0.202 -8.642 4.053 1.00 . A A . 77 TRP HZ2 1 1
19 55074 1 1 77 TRP HZ3 H -3.620 -10.582 3.852 1.00 . A A . 77 TRP HZ3 1 1
19 55075 1 1 77 TRP N N -3.738 -9.205 -2.838 1.00 . A A . 77 TRP N 1 1
19 55076 1 1 77 TRP NE1 N 0.407 -8.644 1.158 1.00 . A A . 77 TRP NE1 1 1
19 55077 1 1 77 TRP O O -1.165 -6.959 -2.690 1.00 . A A . 77 TRP O 1 1
19 55078 1 1 78 LEU C C -0.698 -7.086 -5.632 1.00 . A A . 78 LEU C 1 1
19 55079 1 1 78 LEU CA C -0.138 -8.295 -4.889 1.00 . A A . 78 LEU CA 1 1
19 55080 1 1 78 LEU CB C 0.253 -9.380 -5.897 1.00 . A A . 78 LEU CB 1 1
19 55081 1 1 78 LEU CD1 C 2.755 -9.134 -5.914 1.00 . A A . 78 LEU CD1 1 1
19 55082 1 1 78 LEU CD2 C 1.539 -9.731 -8.013 1.00 . A A . 78 LEU CD2 1 1
19 55083 1 1 78 LEU CG C 1.466 -8.919 -6.717 1.00 . A A . 78 LEU CG 1 1
19 55084 1 1 78 LEU H H -1.488 -9.721 -4.098 1.00 . A A . 78 LEU H 1 1
19 55085 1 1 78 LEU HA H 0.738 -7.996 -4.337 1.00 . A A . 78 LEU HA 1 1
19 55086 1 1 78 LEU HB2 H 0.495 -10.290 -5.368 1.00 . A A . 78 LEU HB2 1 1
19 55087 1 1 78 LEU HB3 H -0.578 -9.564 -6.562 1.00 . A A . 78 LEU HB3 1 1
19 55088 1 1 78 LEU HD11 H 3.606 -9.059 -6.576 1.00 . A A . 78 LEU HD11 1 1
19 55089 1 1 78 LEU HD12 H 2.741 -10.112 -5.459 1.00 . A A . 78 LEU HD12 1 1
19 55090 1 1 78 LEU HD13 H 2.832 -8.380 -5.146 1.00 . A A . 78 LEU HD13 1 1
19 55091 1 1 78 LEU HD21 H 2.512 -9.603 -8.464 1.00 . A A . 78 LEU HD21 1 1
19 55092 1 1 78 LEU HD22 H 0.777 -9.385 -8.696 1.00 . A A . 78 LEU HD22 1 1
19 55093 1 1 78 LEU HD23 H 1.378 -10.776 -7.793 1.00 . A A . 78 LEU HD23 1 1
19 55094 1 1 78 LEU HG H 1.364 -7.871 -6.955 1.00 . A A . 78 LEU HG 1 1
19 55095 1 1 78 LEU N N -1.129 -8.820 -3.958 1.00 . A A . 78 LEU N 1 1
19 55096 1 1 78 LEU O O -0.023 -6.067 -5.779 1.00 . A A . 78 LEU O 1 1
19 55097 1 1 79 TYR C C -2.336 -4.786 -6.104 1.00 . A A . 79 TYR C 1 1
19 55098 1 1 79 TYR CA C -2.577 -6.110 -6.822 1.00 . A A . 79 TYR CA 1 1
19 55099 1 1 79 TYR CB C -4.081 -6.372 -6.931 1.00 . A A . 79 TYR CB 1 1
19 55100 1 1 79 TYR CD1 C -5.184 -4.111 -6.751 1.00 . A A . 79 TYR CD1 1 1
19 55101 1 1 79 TYR CD2 C -4.975 -5.136 -8.939 1.00 . A A . 79 TYR CD2 1 1
19 55102 1 1 79 TYR CE1 C -5.818 -3.006 -7.330 1.00 . A A . 79 TYR CE1 1 1
19 55103 1 1 79 TYR CE2 C -5.608 -4.031 -9.517 1.00 . A A . 79 TYR CE2 1 1
19 55104 1 1 79 TYR CG C -4.762 -5.177 -7.556 1.00 . A A . 79 TYR CG 1 1
19 55105 1 1 79 TYR CZ C -6.030 -2.966 -8.714 1.00 . A A . 79 TYR CZ 1 1
19 55106 1 1 79 TYR H H -2.433 -8.038 -5.952 1.00 . A A . 79 TYR H 1 1
19 55107 1 1 79 TYR HA H -2.159 -6.054 -7.817 1.00 . A A . 79 TYR HA 1 1
19 55108 1 1 79 TYR HB2 H -4.251 -7.244 -7.544 1.00 . A A . 79 TYR HB2 1 1
19 55109 1 1 79 TYR HB3 H -4.487 -6.540 -5.944 1.00 . A A . 79 TYR HB3 1 1
19 55110 1 1 79 TYR HD1 H -5.021 -4.142 -5.684 1.00 . A A . 79 TYR HD1 1 1
19 55111 1 1 79 TYR HD2 H -4.648 -5.958 -9.559 1.00 . A A . 79 TYR HD2 1 1
19 55112 1 1 79 TYR HE1 H -6.144 -2.184 -6.709 1.00 . A A . 79 TYR HE1 1 1
19 55113 1 1 79 TYR HE2 H -5.771 -3.999 -10.585 1.00 . A A . 79 TYR HE2 1 1
19 55114 1 1 79 TYR HH H -6.790 -1.219 -8.598 1.00 . A A . 79 TYR HH 1 1
19 55115 1 1 79 TYR N N -1.938 -7.203 -6.099 1.00 . A A . 79 TYR N 1 1
19 55116 1 1 79 TYR O O -1.989 -3.783 -6.729 1.00 . A A . 79 TYR O 1 1
19 55117 1 1 79 TYR OH O -6.654 -1.876 -9.284 1.00 . A A . 79 TYR OH 1 1
19 55118 1 1 80 SER C C -0.838 -3.363 -3.714 1.00 . A A . 80 SER C 1 1
19 55119 1 1 80 SER CA C -2.321 -3.589 -3.989 1.00 . A A . 80 SER CA 1 1
19 55120 1 1 80 SER CB C -3.075 -3.712 -2.665 1.00 . A A . 80 SER CB 1 1
19 55121 1 1 80 SER H H -2.795 -5.626 -4.347 1.00 . A A . 80 SER H 1 1
19 55122 1 1 80 SER HA H -2.710 -2.741 -4.533 1.00 . A A . 80 SER HA 1 1
19 55123 1 1 80 SER HB2 H -3.221 -2.733 -2.240 1.00 . A A . 80 SER HB2 1 1
19 55124 1 1 80 SER HB3 H -4.038 -4.172 -2.842 1.00 . A A . 80 SER HB3 1 1
19 55125 1 1 80 SER HG H -1.900 -5.210 -2.266 1.00 . A A . 80 SER HG 1 1
19 55126 1 1 80 SER N N -2.521 -4.794 -4.788 1.00 . A A . 80 SER N 1 1
19 55127 1 1 80 SER O O -0.415 -2.244 -3.434 1.00 . A A . 80 SER O 1 1
19 55128 1 1 80 SER OG O -2.313 -4.504 -1.764 1.00 . A A . 80 SER OG 1 1
19 55129 1 1 81 ALA C C 2.027 -3.360 -4.529 1.00 . A A . 81 ALA C 1 1
19 55130 1 1 81 ALA CA C 1.379 -4.307 -3.526 1.00 . A A . 81 ALA CA 1 1
19 55131 1 1 81 ALA CB C 2.049 -5.679 -3.609 1.00 . A A . 81 ALA CB 1 1
19 55132 1 1 81 ALA H H -0.433 -5.299 -4.005 1.00 . A A . 81 ALA H 1 1
19 55133 1 1 81 ALA HA H 1.522 -3.912 -2.531 1.00 . A A . 81 ALA HA 1 1
19 55134 1 1 81 ALA HB1 H 1.553 -6.364 -2.937 1.00 . A A . 81 ALA HB1 1 1
19 55135 1 1 81 ALA HB2 H 3.087 -5.589 -3.327 1.00 . A A . 81 ALA HB2 1 1
19 55136 1 1 81 ALA HB3 H 1.982 -6.052 -4.620 1.00 . A A . 81 ALA HB3 1 1
19 55137 1 1 81 ALA N N -0.050 -4.426 -3.782 1.00 . A A . 81 ALA N 1 1
19 55138 1 1 81 ALA O O 2.598 -2.338 -4.154 1.00 . A A . 81 ALA O 1 1
19 55139 1 1 82 PHE C C 1.722 -1.610 -7.073 1.00 . A A . 82 PHE C 1 1
19 55140 1 1 82 PHE CA C 2.528 -2.892 -6.858 1.00 . A A . 82 PHE CA 1 1
19 55141 1 1 82 PHE CB C 2.583 -3.693 -8.163 1.00 . A A . 82 PHE CB 1 1
19 55142 1 1 82 PHE CD1 C 4.211 -2.234 -9.421 1.00 . A A . 82 PHE CD1 1 1
19 55143 1 1 82 PHE CD2 C 1.953 -2.466 -10.275 1.00 . A A . 82 PHE CD2 1 1
19 55144 1 1 82 PHE CE1 C 4.526 -1.384 -10.488 1.00 . A A . 82 PHE CE1 1 1
19 55145 1 1 82 PHE CE2 C 2.269 -1.616 -11.342 1.00 . A A . 82 PHE CE2 1 1
19 55146 1 1 82 PHE CG C 2.924 -2.775 -9.314 1.00 . A A . 82 PHE CG 1 1
19 55147 1 1 82 PHE CZ C 3.555 -1.075 -11.448 1.00 . A A . 82 PHE CZ 1 1
19 55148 1 1 82 PHE H H 1.477 -4.542 -6.045 1.00 . A A . 82 PHE H 1 1
19 55149 1 1 82 PHE HA H 3.534 -2.628 -6.572 1.00 . A A . 82 PHE HA 1 1
19 55150 1 1 82 PHE HB2 H 3.340 -4.460 -8.081 1.00 . A A . 82 PHE HB2 1 1
19 55151 1 1 82 PHE HB3 H 1.623 -4.154 -8.343 1.00 . A A . 82 PHE HB3 1 1
19 55152 1 1 82 PHE HD1 H 4.961 -2.472 -8.681 1.00 . A A . 82 PHE HD1 1 1
19 55153 1 1 82 PHE HD2 H 0.960 -2.883 -10.193 1.00 . A A . 82 PHE HD2 1 1
19 55154 1 1 82 PHE HE1 H 5.519 -0.966 -10.571 1.00 . A A . 82 PHE HE1 1 1
19 55155 1 1 82 PHE HE2 H 1.520 -1.378 -12.083 1.00 . A A . 82 PHE HE2 1 1
19 55156 1 1 82 PHE HZ H 3.799 -0.419 -12.271 1.00 . A A . 82 PHE HZ 1 1
19 55157 1 1 82 PHE N N 1.940 -3.714 -5.806 1.00 . A A . 82 PHE N 1 1
19 55158 1 1 82 PHE O O 2.271 -0.509 -7.012 1.00 . A A . 82 PHE O 1 1
19 55159 1 1 83 ARG C C -0.625 0.259 -6.358 1.00 . A A . 83 ARG C 1 1
19 55160 1 1 83 ARG CA C -0.416 -0.589 -7.612 1.00 . A A . 83 ARG CA 1 1
19 55161 1 1 83 ARG CB C -1.776 -1.041 -8.148 1.00 . A A . 83 ARG CB 1 1
19 55162 1 1 83 ARG CD C -3.761 -0.277 -9.463 1.00 . A A . 83 ARG CD 1 1
19 55163 1 1 83 ARG CG C -2.573 0.180 -8.614 1.00 . A A . 83 ARG CG 1 1
19 55164 1 1 83 ARG CZ C -5.423 0.853 -10.830 1.00 . A A . 83 ARG CZ 1 1
19 55165 1 1 83 ARG H H 0.042 -2.652 -7.417 1.00 . A A . 83 ARG H 1 1
19 55166 1 1 83 ARG HA H 0.060 0.021 -8.364 1.00 . A A . 83 ARG HA 1 1
19 55167 1 1 83 ARG HB2 H -1.629 -1.715 -8.979 1.00 . A A . 83 ARG HB2 1 1
19 55168 1 1 83 ARG HB3 H -2.322 -1.546 -7.366 1.00 . A A . 83 ARG HB3 1 1
19 55169 1 1 83 ARG HD2 H -3.397 -0.700 -10.387 1.00 . A A . 83 ARG HD2 1 1
19 55170 1 1 83 ARG HD3 H -4.316 -1.029 -8.922 1.00 . A A . 83 ARG HD3 1 1
19 55171 1 1 83 ARG HE H -4.640 1.627 -9.157 1.00 . A A . 83 ARG HE 1 1
19 55172 1 1 83 ARG HG2 H -2.934 0.725 -7.755 1.00 . A A . 83 ARG HG2 1 1
19 55173 1 1 83 ARG HG3 H -1.938 0.822 -9.207 1.00 . A A . 83 ARG HG3 1 1
19 55174 1 1 83 ARG HH11 H -4.834 -0.956 -11.454 1.00 . A A . 83 ARG HH11 1 1
19 55175 1 1 83 ARG HH12 H -6.019 -0.170 -12.444 1.00 . A A . 83 ARG HH12 1 1
19 55176 1 1 83 ARG HH21 H -6.192 2.662 -10.451 1.00 . A A . 83 ARG HH21 1 1
19 55177 1 1 83 ARG HH22 H -6.787 1.878 -11.876 1.00 . A A . 83 ARG HH22 1 1
19 55178 1 1 83 ARG N N 0.430 -1.753 -7.355 1.00 . A A . 83 ARG N 1 1
19 55179 1 1 83 ARG NE N -4.634 0.854 -9.759 1.00 . A A . 83 ARG NE 1 1
19 55180 1 1 83 ARG NH1 N -5.425 -0.171 -11.639 1.00 . A A . 83 ARG NH1 1 1
19 55181 1 1 83 ARG NH2 N -6.194 1.877 -11.071 1.00 . A A . 83 ARG NH2 1 1
19 55182 1 1 83 ARG O O -0.475 1.479 -6.406 1.00 . A A . 83 ARG O 1 1
19 55183 1 1 84 GLY C C 0.065 1.199 -3.665 1.00 . A A . 84 GLY C 1 1
19 55184 1 1 84 GLY CA C -1.174 0.379 -4.006 1.00 . A A . 84 GLY CA 1 1
19 55185 1 1 84 GLY H H -1.068 -1.343 -5.238 1.00 . A A . 84 GLY H 1 1
19 55186 1 1 84 GLY HA2 H -2.017 1.043 -4.135 1.00 . A A . 84 GLY HA2 1 1
19 55187 1 1 84 GLY HA3 H -1.380 -0.304 -3.199 1.00 . A A . 84 GLY HA3 1 1
19 55188 1 1 84 GLY N N -0.964 -0.371 -5.242 1.00 . A A . 84 GLY N 1 1
19 55189 1 1 84 GLY O O -0.037 2.380 -3.335 1.00 . A A . 84 GLY O 1 1
19 55190 1 1 85 VAL C C 2.775 2.329 -4.475 1.00 . A A . 85 VAL C 1 1
19 55191 1 1 85 VAL CA C 2.481 1.256 -3.432 1.00 . A A . 85 VAL CA 1 1
19 55192 1 1 85 VAL CB C 3.636 0.253 -3.380 1.00 . A A . 85 VAL CB 1 1
19 55193 1 1 85 VAL CG1 C 4.953 1.001 -3.164 1.00 . A A . 85 VAL CG1 1 1
19 55194 1 1 85 VAL CG2 C 3.411 -0.724 -2.222 1.00 . A A . 85 VAL CG2 1 1
19 55195 1 1 85 VAL H H 1.251 -0.377 -3.996 1.00 . A A . 85 VAL H 1 1
19 55196 1 1 85 VAL HA H 2.387 1.725 -2.465 1.00 . A A . 85 VAL HA 1 1
19 55197 1 1 85 VAL HB H 3.681 -0.291 -4.312 1.00 . A A . 85 VAL HB 1 1
19 55198 1 1 85 VAL HG11 H 5.226 1.520 -4.071 1.00 . A A . 85 VAL HG11 1 1
19 55199 1 1 85 VAL HG12 H 5.729 0.296 -2.904 1.00 . A A . 85 VAL HG12 1 1
19 55200 1 1 85 VAL HG13 H 4.834 1.717 -2.363 1.00 . A A . 85 VAL HG13 1 1
19 55201 1 1 85 VAL HG21 H 4.053 -1.583 -2.346 1.00 . A A . 85 VAL HG21 1 1
19 55202 1 1 85 VAL HG22 H 2.379 -1.044 -2.216 1.00 . A A . 85 VAL HG22 1 1
19 55203 1 1 85 VAL HG23 H 3.642 -0.234 -1.287 1.00 . A A . 85 VAL HG23 1 1
19 55204 1 1 85 VAL N N 1.233 0.568 -3.742 1.00 . A A . 85 VAL N 1 1
19 55205 1 1 85 VAL O O 3.297 3.397 -4.151 1.00 . A A . 85 VAL O 1 1
19 55206 1 1 86 GLN C C 1.956 4.313 -6.504 1.00 . A A . 86 GLN C 1 1
19 55207 1 1 86 GLN CA C 2.660 2.993 -6.805 1.00 . A A . 86 GLN CA 1 1
19 55208 1 1 86 GLN CB C 2.137 2.421 -8.124 1.00 . A A . 86 GLN CB 1 1
19 55209 1 1 86 GLN CD C 2.318 2.680 -10.607 1.00 . A A . 86 GLN CD 1 1
19 55210 1 1 86 GLN CG C 2.446 3.393 -9.265 1.00 . A A . 86 GLN CG 1 1
19 55211 1 1 86 GLN H H 2.016 1.178 -5.923 1.00 . A A . 86 GLN H 1 1
19 55212 1 1 86 GLN HA H 3.721 3.174 -6.897 1.00 . A A . 86 GLN HA 1 1
19 55213 1 1 86 GLN HB2 H 2.618 1.472 -8.319 1.00 . A A . 86 GLN HB2 1 1
19 55214 1 1 86 GLN HB3 H 1.070 2.275 -8.055 1.00 . A A . 86 GLN HB3 1 1
19 55215 1 1 86 GLN HE21 H 3.712 3.782 -11.492 1.00 . A A . 86 GLN HE21 1 1
19 55216 1 1 86 GLN HE22 H 2.995 2.597 -12.472 1.00 . A A . 86 GLN HE22 1 1
19 55217 1 1 86 GLN HG2 H 1.749 4.219 -9.230 1.00 . A A . 86 GLN HG2 1 1
19 55218 1 1 86 GLN HG3 H 3.452 3.769 -9.155 1.00 . A A . 86 GLN HG3 1 1
19 55219 1 1 86 GLN N N 2.432 2.042 -5.725 1.00 . A A . 86 GLN N 1 1
19 55220 1 1 86 GLN NE2 N 3.070 3.050 -11.606 1.00 . A A . 86 GLN NE2 1 1
19 55221 1 1 86 GLN O O 2.452 5.386 -6.847 1.00 . A A . 86 GLN O 1 1
19 55222 1 1 86 GLN OE1 O 1.512 1.760 -10.748 1.00 . A A . 86 GLN OE1 1 1
19 55223 1 1 87 LEU C C 0.580 6.058 -4.246 1.00 . A A . 87 LEU C 1 1
19 55224 1 1 87 LEU CA C 0.030 5.414 -5.519 1.00 . A A . 87 LEU CA 1 1
19 55225 1 1 87 LEU CB C -1.447 5.048 -5.319 1.00 . A A . 87 LEU CB 1 1
19 55226 1 1 87 LEU CD1 C -1.629 4.237 -7.679 1.00 . A A . 87 LEU CD1 1 1
19 55227 1 1 87 LEU CD2 C -3.685 4.878 -6.417 1.00 . A A . 87 LEU CD2 1 1
19 55228 1 1 87 LEU CG C -2.206 5.201 -6.642 1.00 . A A . 87 LEU CG 1 1
19 55229 1 1 87 LEU H H 0.451 3.336 -5.615 1.00 . A A . 87 LEU H 1 1
19 55230 1 1 87 LEU HA H 0.109 6.124 -6.328 1.00 . A A . 87 LEU HA 1 1
19 55231 1 1 87 LEU HB2 H -1.519 4.025 -4.981 1.00 . A A . 87 LEU HB2 1 1
19 55232 1 1 87 LEU HB3 H -1.887 5.702 -4.580 1.00 . A A . 87 LEU HB3 1 1
19 55233 1 1 87 LEU HD11 H -0.594 4.484 -7.865 1.00 . A A . 87 LEU HD11 1 1
19 55234 1 1 87 LEU HD12 H -2.190 4.320 -8.598 1.00 . A A . 87 LEU HD12 1 1
19 55235 1 1 87 LEU HD13 H -1.697 3.226 -7.307 1.00 . A A . 87 LEU HD13 1 1
19 55236 1 1 87 LEU HD21 H -4.033 5.389 -5.530 1.00 . A A . 87 LEU HD21 1 1
19 55237 1 1 87 LEU HD22 H -3.804 3.813 -6.290 1.00 . A A . 87 LEU HD22 1 1
19 55238 1 1 87 LEU HD23 H -4.258 5.208 -7.270 1.00 . A A . 87 LEU HD23 1 1
19 55239 1 1 87 LEU HG H -2.107 6.216 -6.999 1.00 . A A . 87 LEU HG 1 1
19 55240 1 1 87 LEU N N 0.797 4.221 -5.862 1.00 . A A . 87 LEU N 1 1
19 55241 1 1 87 LEU O O 0.743 7.277 -4.178 1.00 . A A . 87 LEU O 1 1
19 55242 1 1 88 THR C C 2.501 6.763 -2.233 1.00 . A A . 88 THR C 1 1
19 55243 1 1 88 THR CA C 1.391 5.745 -1.979 1.00 . A A . 88 THR CA 1 1
19 55244 1 1 88 THR CB C 1.937 4.591 -1.133 1.00 . A A . 88 THR CB 1 1
19 55245 1 1 88 THR CG2 C 0.793 3.650 -0.738 1.00 . A A . 88 THR CG2 1 1
19 55246 1 1 88 THR H H 0.714 4.273 -3.348 1.00 . A A . 88 THR H 1 1
19 55247 1 1 88 THR HA H 0.593 6.227 -1.435 1.00 . A A . 88 THR HA 1 1
19 55248 1 1 88 THR HB H 2.397 4.985 -0.241 1.00 . A A . 88 THR HB 1 1
19 55249 1 1 88 THR HG1 H 3.400 4.509 -2.411 1.00 . A A . 88 THR HG1 1 1
19 55250 1 1 88 THR HG21 H 0.410 3.934 0.232 1.00 . A A . 88 THR HG21 1 1
19 55251 1 1 88 THR HG22 H 1.161 2.636 -0.693 1.00 . A A . 88 THR HG22 1 1
19 55252 1 1 88 THR HG23 H 0.000 3.713 -1.468 1.00 . A A . 88 THR HG23 1 1
19 55253 1 1 88 THR N N 0.863 5.236 -3.241 1.00 . A A . 88 THR N 1 1
19 55254 1 1 88 THR O O 2.681 7.707 -1.463 1.00 . A A . 88 THR O 1 1
19 55255 1 1 88 THR OG1 O 2.905 3.876 -1.884 1.00 . A A . 88 THR OG1 1 1
19 55256 1 1 89 TYR C C 3.789 8.783 -4.200 1.00 . A A . 89 TYR C 1 1
19 55257 1 1 89 TYR CA C 4.335 7.461 -3.666 1.00 . A A . 89 TYR CA 1 1
19 55258 1 1 89 TYR CB C 5.233 6.805 -4.724 1.00 . A A . 89 TYR CB 1 1
19 55259 1 1 89 TYR CD1 C 7.527 6.873 -3.678 1.00 . A A . 89 TYR CD1 1 1
19 55260 1 1 89 TYR CD2 C 7.034 8.391 -5.504 1.00 . A A . 89 TYR CD2 1 1
19 55261 1 1 89 TYR CE1 C 8.824 7.395 -3.594 1.00 . A A . 89 TYR CE1 1 1
19 55262 1 1 89 TYR CE2 C 8.330 8.913 -5.420 1.00 . A A . 89 TYR CE2 1 1
19 55263 1 1 89 TYR CG C 6.631 7.372 -4.632 1.00 . A A . 89 TYR CG 1 1
19 55264 1 1 89 TYR CZ C 9.225 8.415 -4.466 1.00 . A A . 89 TYR CZ 1 1
19 55265 1 1 89 TYR H H 3.054 5.787 -3.892 1.00 . A A . 89 TYR H 1 1
19 55266 1 1 89 TYR HA H 4.922 7.656 -2.781 1.00 . A A . 89 TYR HA 1 1
19 55267 1 1 89 TYR HB2 H 5.267 5.739 -4.554 1.00 . A A . 89 TYR HB2 1 1
19 55268 1 1 89 TYR HB3 H 4.832 6.999 -5.708 1.00 . A A . 89 TYR HB3 1 1
19 55269 1 1 89 TYR HD1 H 7.218 6.087 -3.005 1.00 . A A . 89 TYR HD1 1 1
19 55270 1 1 89 TYR HD2 H 6.344 8.776 -6.240 1.00 . A A . 89 TYR HD2 1 1
19 55271 1 1 89 TYR HE1 H 9.514 7.012 -2.858 1.00 . A A . 89 TYR HE1 1 1
19 55272 1 1 89 TYR HE2 H 8.640 9.700 -6.092 1.00 . A A . 89 TYR HE2 1 1
19 55273 1 1 89 TYR HH H 11.078 8.240 -4.043 1.00 . A A . 89 TYR HH 1 1
19 55274 1 1 89 TYR N N 3.243 6.560 -3.318 1.00 . A A . 89 TYR N 1 1
19 55275 1 1 89 TYR O O 4.304 9.853 -3.877 1.00 . A A . 89 TYR O 1 1
19 55276 1 1 89 TYR OH O 10.503 8.928 -4.384 1.00 . A A . 89 TYR OH 1 1
19 55277 1 1 90 GLU C C 1.706 10.854 -4.483 1.00 . A A . 90 GLU C 1 1
19 55278 1 1 90 GLU CA C 2.137 9.894 -5.587 1.00 . A A . 90 GLU CA 1 1
19 55279 1 1 90 GLU CB C 0.924 9.509 -6.436 1.00 . A A . 90 GLU CB 1 1
19 55280 1 1 90 GLU CD C 1.984 9.847 -8.676 1.00 . A A . 90 GLU CD 1 1
19 55281 1 1 90 GLU CG C 1.394 8.818 -7.716 1.00 . A A . 90 GLU CG 1 1
19 55282 1 1 90 GLU H H 2.377 7.817 -5.238 1.00 . A A . 90 GLU H 1 1
19 55283 1 1 90 GLU HA H 2.860 10.388 -6.219 1.00 . A A . 90 GLU HA 1 1
19 55284 1 1 90 GLU HB2 H 0.291 8.835 -5.874 1.00 . A A . 90 GLU HB2 1 1
19 55285 1 1 90 GLU HB3 H 0.366 10.397 -6.692 1.00 . A A . 90 GLU HB3 1 1
19 55286 1 1 90 GLU HG2 H 2.147 8.083 -7.471 1.00 . A A . 90 GLU HG2 1 1
19 55287 1 1 90 GLU HG3 H 0.556 8.329 -8.189 1.00 . A A . 90 GLU HG3 1 1
19 55288 1 1 90 GLU N N 2.745 8.698 -5.017 1.00 . A A . 90 GLU N 1 1
19 55289 1 1 90 GLU O O 1.824 12.070 -4.624 1.00 . A A . 90 GLU O 1 1
19 55290 1 1 90 GLU OE1 O 1.219 10.626 -9.220 1.00 . A A . 90 GLU OE1 1 1
19 55291 1 1 90 GLU OE2 O 3.191 9.841 -8.850 1.00 . A A . 90 GLU OE2 1 1
19 55292 1 1 91 HIS C C 1.958 11.784 -1.586 1.00 . A A . 91 HIS C 1 1
19 55293 1 1 91 HIS CA C 0.764 11.114 -2.260 1.00 . A A . 91 HIS CA 1 1
19 55294 1 1 91 HIS CB C 0.017 10.245 -1.245 1.00 . A A . 91 HIS CB 1 1
19 55295 1 1 91 HIS CD2 C -1.272 9.145 -3.253 1.00 . A A . 91 HIS CD2 1 1
19 55296 1 1 91 HIS CE1 C -1.869 7.306 -2.274 1.00 . A A . 91 HIS CE1 1 1
19 55297 1 1 91 HIS CG C -0.783 9.199 -1.971 1.00 . A A . 91 HIS CG 1 1
19 55298 1 1 91 HIS H H 1.138 9.321 -3.327 1.00 . A A . 91 HIS H 1 1
19 55299 1 1 91 HIS HA H 0.094 11.878 -2.626 1.00 . A A . 91 HIS HA 1 1
19 55300 1 1 91 HIS HB2 H 0.728 9.763 -0.590 1.00 . A A . 91 HIS HB2 1 1
19 55301 1 1 91 HIS HB3 H -0.648 10.865 -0.660 1.00 . A A . 91 HIS HB3 1 1
19 55302 1 1 91 HIS HD1 H -0.986 7.747 -0.443 1.00 . A A . 91 HIS HD1 1 1
19 55303 1 1 91 HIS HD2 H -1.143 9.913 -4.001 1.00 . A A . 91 HIS HD2 1 1
19 55304 1 1 91 HIS HE1 H -2.301 6.335 -2.081 1.00 . A A . 91 HIS HE1 1 1
19 55305 1 1 91 HIS HE2 H -2.406 7.642 -4.257 1.00 . A A . 91 HIS HE2 1 1
19 55306 1 1 91 HIS N N 1.207 10.297 -3.384 1.00 . A A . 91 HIS N 1 1
19 55307 1 1 91 HIS ND1 N -1.177 8.017 -1.365 1.00 . A A . 91 HIS ND1 1 1
19 55308 1 1 91 HIS NE2 N -1.957 7.948 -3.441 1.00 . A A . 91 HIS NE2 1 1
19 55309 1 1 91 HIS O O 1.903 12.961 -1.234 1.00 . A A . 91 HIS O 1 1
19 55310 1 1 92 THR C C 4.876 12.632 -1.652 1.00 . A A . 92 THR C 1 1
19 55311 1 1 92 THR CA C 4.236 11.558 -0.776 1.00 . A A . 92 THR CA 1 1
19 55312 1 1 92 THR CB C 5.242 10.432 -0.532 1.00 . A A . 92 THR CB 1 1
19 55313 1 1 92 THR CG2 C 4.707 9.494 0.550 1.00 . A A . 92 THR CG2 1 1
19 55314 1 1 92 THR H H 3.023 10.092 -1.710 1.00 . A A . 92 THR H 1 1
19 55315 1 1 92 THR HA H 3.967 11.995 0.173 1.00 . A A . 92 THR HA 1 1
19 55316 1 1 92 THR HB H 6.182 10.852 -0.207 1.00 . A A . 92 THR HB 1 1
19 55317 1 1 92 THR HG1 H 4.632 9.224 -1.929 1.00 . A A . 92 THR HG1 1 1
19 55318 1 1 92 THR HG21 H 3.745 9.110 0.249 1.00 . A A . 92 THR HG21 1 1
19 55319 1 1 92 THR HG22 H 4.606 10.037 1.478 1.00 . A A . 92 THR HG22 1 1
19 55320 1 1 92 THR HG23 H 5.396 8.673 0.687 1.00 . A A . 92 THR HG23 1 1
19 55321 1 1 92 THR N N 3.035 11.025 -1.410 1.00 . A A . 92 THR N 1 1
19 55322 1 1 92 THR O O 5.162 13.735 -1.188 1.00 . A A . 92 THR O 1 1
19 55323 1 1 92 THR OG1 O 5.440 9.706 -1.738 1.00 . A A . 92 THR OG1 1 1
19 55324 1 1 93 MET C C 4.997 14.590 -3.789 1.00 . A A . 93 MET C 1 1
19 55325 1 1 93 MET CA C 5.706 13.240 -3.852 1.00 . A A . 93 MET CA 1 1
19 55326 1 1 93 MET CB C 5.629 12.686 -5.275 1.00 . A A . 93 MET CB 1 1
19 55327 1 1 93 MET CE C 6.409 14.428 -8.846 1.00 . A A . 93 MET CE 1 1
19 55328 1 1 93 MET CG C 6.287 13.671 -6.242 1.00 . A A . 93 MET CG 1 1
19 55329 1 1 93 MET H H 4.848 11.405 -3.232 1.00 . A A . 93 MET H 1 1
19 55330 1 1 93 MET HA H 6.743 13.376 -3.586 1.00 . A A . 93 MET HA 1 1
19 55331 1 1 93 MET HB2 H 6.144 11.737 -5.320 1.00 . A A . 93 MET HB2 1 1
19 55332 1 1 93 MET HB3 H 4.594 12.549 -5.553 1.00 . A A . 93 MET HB3 1 1
19 55333 1 1 93 MET HE1 H 5.389 14.690 -9.073 1.00 . A A . 93 MET HE1 1 1
19 55334 1 1 93 MET HE2 H 6.954 14.276 -9.768 1.00 . A A . 93 MET HE2 1 1
19 55335 1 1 93 MET HE3 H 6.867 15.225 -8.278 1.00 . A A . 93 MET HE3 1 1
19 55336 1 1 93 MET HG2 H 5.679 14.561 -6.320 1.00 . A A . 93 MET HG2 1 1
19 55337 1 1 93 MET HG3 H 7.267 13.935 -5.875 1.00 . A A . 93 MET HG3 1 1
19 55338 1 1 93 MET N N 5.098 12.299 -2.919 1.00 . A A . 93 MET N 1 1
19 55339 1 1 93 MET O O 5.639 15.633 -3.666 1.00 . A A . 93 MET O 1 1
19 55340 1 1 93 MET SD S 6.441 12.902 -7.874 1.00 . A A . 93 MET SD 1 1
19 55341 1 1 94 LEU C C 3.097 16.492 -2.488 1.00 . A A . 94 LEU C 1 1
19 55342 1 1 94 LEU CA C 2.885 15.784 -3.821 1.00 . A A . 94 LEU CA 1 1
19 55343 1 1 94 LEU CB C 1.397 15.454 -4.005 1.00 . A A . 94 LEU CB 1 1
19 55344 1 1 94 LEU CD1 C 0.774 16.661 -6.115 1.00 . A A . 94 LEU CD1 1 1
19 55345 1 1 94 LEU CD2 C -0.820 16.604 -4.194 1.00 . A A . 94 LEU CD2 1 1
19 55346 1 1 94 LEU CG C 0.659 16.668 -4.588 1.00 . A A . 94 LEU CG 1 1
19 55347 1 1 94 LEU H H 3.218 13.698 -3.966 1.00 . A A . 94 LEU H 1 1
19 55348 1 1 94 LEU HA H 3.202 16.436 -4.619 1.00 . A A . 94 LEU HA 1 1
19 55349 1 1 94 LEU HB2 H 1.297 14.615 -4.677 1.00 . A A . 94 LEU HB2 1 1
19 55350 1 1 94 LEU HB3 H 0.965 15.198 -3.048 1.00 . A A . 94 LEU HB3 1 1
19 55351 1 1 94 LEU HD11 H 0.362 15.740 -6.502 1.00 . A A . 94 LEU HD11 1 1
19 55352 1 1 94 LEU HD12 H 1.813 16.737 -6.401 1.00 . A A . 94 LEU HD12 1 1
19 55353 1 1 94 LEU HD13 H 0.227 17.499 -6.521 1.00 . A A . 94 LEU HD13 1 1
19 55354 1 1 94 LEU HD21 H -0.927 16.873 -3.153 1.00 . A A . 94 LEU HD21 1 1
19 55355 1 1 94 LEU HD22 H -1.190 15.601 -4.347 1.00 . A A . 94 LEU HD22 1 1
19 55356 1 1 94 LEU HD23 H -1.385 17.293 -4.804 1.00 . A A . 94 LEU HD23 1 1
19 55357 1 1 94 LEU HG H 1.097 17.578 -4.200 1.00 . A A . 94 LEU HG 1 1
19 55358 1 1 94 LEU N N 3.673 14.559 -3.872 1.00 . A A . 94 LEU N 1 1
19 55359 1 1 94 LEU O O 3.348 17.697 -2.447 1.00 . A A . 94 LEU O 1 1
19 55360 1 1 95 GLN C C 4.533 17.021 0.013 1.00 . A A . 95 GLN C 1 1
19 55361 1 1 95 GLN CA C 3.192 16.299 -0.070 1.00 . A A . 95 GLN CA 1 1
19 55362 1 1 95 GLN CB C 3.142 15.188 0.980 1.00 . A A . 95 GLN CB 1 1
19 55363 1 1 95 GLN CD C 2.958 14.710 3.429 1.00 . A A . 95 GLN CD 1 1
19 55364 1 1 95 GLN CG C 3.086 15.807 2.377 1.00 . A A . 95 GLN CG 1 1
19 55365 1 1 95 GLN H H 2.805 14.779 -1.496 1.00 . A A . 95 GLN H 1 1
19 55366 1 1 95 GLN HA H 2.400 17.005 0.129 1.00 . A A . 95 GLN HA 1 1
19 55367 1 1 95 GLN HB2 H 2.263 14.581 0.819 1.00 . A A . 95 GLN HB2 1 1
19 55368 1 1 95 GLN HB3 H 4.025 14.574 0.896 1.00 . A A . 95 GLN HB3 1 1
19 55369 1 1 95 GLN HE21 H 4.865 14.171 3.310 1.00 . A A . 95 GLN HE21 1 1
19 55370 1 1 95 GLN HE22 H 3.930 13.291 4.421 1.00 . A A . 95 GLN HE22 1 1
19 55371 1 1 95 GLN HG2 H 3.990 16.371 2.556 1.00 . A A . 95 GLN HG2 1 1
19 55372 1 1 95 GLN HG3 H 2.233 16.466 2.444 1.00 . A A . 95 GLN HG3 1 1
19 55373 1 1 95 GLN N N 3.002 15.735 -1.401 1.00 . A A . 95 GLN N 1 1
19 55374 1 1 95 GLN NE2 N 4.005 13.999 3.746 1.00 . A A . 95 GLN NE2 1 1
19 55375 1 1 95 GLN O O 4.647 18.069 0.648 1.00 . A A . 95 GLN O 1 1
19 55376 1 1 95 GLN OE1 O 1.876 14.496 3.976 1.00 . A A . 95 GLN OE1 1 1
19 55377 1 1 96 LEU C C 7.039 18.004 -1.812 1.00 . A A . 96 LEU C 1 1
19 55378 1 1 96 LEU CA C 6.878 17.048 -0.632 1.00 . A A . 96 LEU CA 1 1
19 55379 1 1 96 LEU CB C 7.943 15.947 -0.709 1.00 . A A . 96 LEU CB 1 1
19 55380 1 1 96 LEU CD1 C 6.996 14.826 1.316 1.00 . A A . 96 LEU CD1 1 1
19 55381 1 1 96 LEU CD2 C 9.347 14.357 0.612 1.00 . A A . 96 LEU CD2 1 1
19 55382 1 1 96 LEU CG C 8.257 15.429 0.697 1.00 . A A . 96 LEU CG 1 1
19 55383 1 1 96 LEU H H 5.393 15.617 -1.125 1.00 . A A . 96 LEU H 1 1
19 55384 1 1 96 LEU HA H 7.013 17.602 0.286 1.00 . A A . 96 LEU HA 1 1
19 55385 1 1 96 LEU HB2 H 7.575 15.134 -1.317 1.00 . A A . 96 LEU HB2 1 1
19 55386 1 1 96 LEU HB3 H 8.845 16.346 -1.151 1.00 . A A . 96 LEU HB3 1 1
19 55387 1 1 96 LEU HD11 H 6.267 15.605 1.483 1.00 . A A . 96 LEU HD11 1 1
19 55388 1 1 96 LEU HD12 H 7.245 14.360 2.259 1.00 . A A . 96 LEU HD12 1 1
19 55389 1 1 96 LEU HD13 H 6.585 14.085 0.647 1.00 . A A . 96 LEU HD13 1 1
19 55390 1 1 96 LEU HD21 H 9.024 13.568 -0.052 1.00 . A A . 96 LEU HD21 1 1
19 55391 1 1 96 LEU HD22 H 9.527 13.949 1.596 1.00 . A A . 96 LEU HD22 1 1
19 55392 1 1 96 LEU HD23 H 10.256 14.798 0.233 1.00 . A A . 96 LEU HD23 1 1
19 55393 1 1 96 LEU HG H 8.604 16.248 1.312 1.00 . A A . 96 LEU HG 1 1
19 55394 1 1 96 LEU N N 5.545 16.452 -0.636 1.00 . A A . 96 LEU N 1 1
19 55395 1 1 96 LEU O O 7.959 18.822 -1.834 1.00 . A A . 96 LEU O 1 1
19 55396 1 1 97 TYR C C 5.044 19.778 -3.934 1.00 . A A . 97 TYR C 1 1
19 55397 1 1 97 TYR CA C 6.195 18.766 -3.964 1.00 . A A . 97 TYR CA 1 1
19 55398 1 1 97 TYR CB C 6.096 17.922 -5.236 1.00 . A A . 97 TYR CB 1 1
19 55399 1 1 97 TYR CD1 C 7.857 19.058 -6.635 1.00 . A A . 97 TYR CD1 1 1
19 55400 1 1 97 TYR CD2 C 5.539 19.219 -7.326 1.00 . A A . 97 TYR CD2 1 1
19 55401 1 1 97 TYR CE1 C 8.240 19.829 -7.739 1.00 . A A . 97 TYR CE1 1 1
19 55402 1 1 97 TYR CE2 C 5.922 19.990 -8.430 1.00 . A A . 97 TYR CE2 1 1
19 55403 1 1 97 TYR CG C 6.507 18.753 -6.428 1.00 . A A . 97 TYR CG 1 1
19 55404 1 1 97 TYR CZ C 7.272 20.295 -8.637 1.00 . A A . 97 TYR CZ 1 1
19 55405 1 1 97 TYR H H 5.424 17.231 -2.716 1.00 . A A . 97 TYR H 1 1
19 55406 1 1 97 TYR HA H 7.136 19.289 -3.970 1.00 . A A . 97 TYR HA 1 1
19 55407 1 1 97 TYR HB2 H 6.750 17.067 -5.151 1.00 . A A . 97 TYR HB2 1 1
19 55408 1 1 97 TYR HB3 H 5.078 17.585 -5.367 1.00 . A A . 97 TYR HB3 1 1
19 55409 1 1 97 TYR HD1 H 8.604 18.699 -5.943 1.00 . A A . 97 TYR HD1 1 1
19 55410 1 1 97 TYR HD2 H 4.496 18.984 -7.166 1.00 . A A . 97 TYR HD2 1 1
19 55411 1 1 97 TYR HE1 H 9.283 20.064 -7.899 1.00 . A A . 97 TYR HE1 1 1
19 55412 1 1 97 TYR HE2 H 5.174 20.349 -9.123 1.00 . A A . 97 TYR HE2 1 1
19 55413 1 1 97 TYR HH H 8.545 20.806 -9.965 1.00 . A A . 97 TYR HH 1 1
19 55414 1 1 97 TYR N N 6.139 17.900 -2.788 1.00 . A A . 97 TYR N 1 1
19 55415 1 1 97 TYR O O 3.878 19.392 -4.020 1.00 . A A . 97 TYR O 1 1
19 55416 1 1 97 TYR OH O 7.649 21.055 -9.725 1.00 . A A . 97 TYR OH 1 1
19 55417 1 1 98 PRO C C 3.723 22.413 -5.161 1.00 . A A . 98 PRO C 1 1
19 55418 1 1 98 PRO CA C 4.286 22.109 -3.773 1.00 . A A . 98 PRO CA 1 1
19 55419 1 1 98 PRO CB C 5.019 23.320 -3.196 1.00 . A A . 98 PRO CB 1 1
19 55420 1 1 98 PRO CD C 6.690 21.631 -3.704 1.00 . A A . 98 PRO CD 1 1
19 55421 1 1 98 PRO CG C 6.446 23.141 -3.600 1.00 . A A . 98 PRO CG 1 1
19 55422 1 1 98 PRO HA H 3.491 21.817 -3.106 1.00 . A A . 98 PRO HA 1 1
19 55423 1 1 98 PRO HB2 H 4.618 24.236 -3.611 1.00 . A A . 98 PRO HB2 1 1
19 55424 1 1 98 PRO HB3 H 4.939 23.328 -2.119 1.00 . A A . 98 PRO HB3 1 1
19 55425 1 1 98 PRO HD2 H 7.276 21.406 -4.585 1.00 . A A . 98 PRO HD2 1 1
19 55426 1 1 98 PRO HD3 H 7.181 21.265 -2.815 1.00 . A A . 98 PRO HD3 1 1
19 55427 1 1 98 PRO HG2 H 6.620 23.615 -4.557 1.00 . A A . 98 PRO HG2 1 1
19 55428 1 1 98 PRO HG3 H 7.100 23.564 -2.854 1.00 . A A . 98 PRO HG3 1 1
19 55429 1 1 98 PRO N N 5.337 21.052 -3.814 1.00 . A A . 98 PRO N 1 1
19 55430 1 1 98 PRO O O 4.309 23.182 -5.922 1.00 . A A . 98 PRO O 1 1
19 55431 1 1 99 SER C C 0.588 21.332 -6.823 1.00 . A A . 99 SER C 1 1
19 55432 1 1 99 SER CA C 1.955 22.012 -6.777 1.00 . A A . 99 SER CA 1 1
19 55433 1 1 99 SER CB C 2.844 21.448 -7.886 1.00 . A A . 99 SER CB 1 1
19 55434 1 1 99 SER H H 2.166 21.199 -4.832 1.00 . A A . 99 SER H 1 1
19 55435 1 1 99 SER HA H 1.828 23.071 -6.939 1.00 . A A . 99 SER HA 1 1
19 55436 1 1 99 SER HB2 H 3.873 21.692 -7.683 1.00 . A A . 99 SER HB2 1 1
19 55437 1 1 99 SER HB3 H 2.733 20.373 -7.924 1.00 . A A . 99 SER HB3 1 1
19 55438 1 1 99 SER HG H 2.913 22.866 -9.217 1.00 . A A . 99 SER HG 1 1
19 55439 1 1 99 SER N N 2.587 21.802 -5.480 1.00 . A A . 99 SER N 1 1
19 55440 1 1 99 SER O O 0.349 20.455 -7.652 1.00 . A A . 99 SER O 1 1
19 55441 1 1 99 SER OG O 2.463 22.022 -9.130 1.00 . A A . 99 SER OG 1 1
19 55442 1 1 100 PRO C C -2.477 21.418 -7.159 1.00 . A A . 100 PRO C 1 1
19 55443 1 1 100 PRO CA C -1.678 21.135 -5.888 1.00 . A A . 100 PRO CA 1 1
19 55444 1 1 100 PRO CB C -2.319 21.808 -4.666 1.00 . A A . 100 PRO CB 1 1
19 55445 1 1 100 PRO CD C -0.109 22.760 -4.928 1.00 . A A . 100 PRO CD 1 1
19 55446 1 1 100 PRO CG C -1.524 23.051 -4.430 1.00 . A A . 100 PRO CG 1 1
19 55447 1 1 100 PRO HA H -1.617 20.070 -5.721 1.00 . A A . 100 PRO HA 1 1
19 55448 1 1 100 PRO HB2 H -3.353 22.055 -4.872 1.00 . A A . 100 PRO HB2 1 1
19 55449 1 1 100 PRO HB3 H -2.254 21.160 -3.805 1.00 . A A . 100 PRO HB3 1 1
19 55450 1 1 100 PRO HD2 H 0.328 23.650 -5.362 1.00 . A A . 100 PRO HD2 1 1
19 55451 1 1 100 PRO HD3 H 0.508 22.383 -4.127 1.00 . A A . 100 PRO HD3 1 1
19 55452 1 1 100 PRO HG2 H -1.953 23.877 -4.984 1.00 . A A . 100 PRO HG2 1 1
19 55453 1 1 100 PRO HG3 H -1.497 23.283 -3.377 1.00 . A A . 100 PRO HG3 1 1
19 55454 1 1 100 PRO N N -0.305 21.721 -5.950 1.00 . A A . 100 PRO N 1 1
19 55455 1 1 100 PRO O O -2.913 22.546 -7.389 1.00 . A A . 100 PRO O 1 1
19 55456 1 1 101 PHE C C -3.000 21.794 -9.963 1.00 . A A . 101 PHE C 1 1
19 55457 1 1 101 PHE CA C -3.405 20.521 -9.225 1.00 . A A . 101 PHE CA 1 1
19 55458 1 1 101 PHE CB C -4.909 20.545 -8.942 1.00 . A A . 101 PHE CB 1 1
19 55459 1 1 101 PHE CD1 C -5.484 22.988 -8.701 1.00 . A A . 101 PHE CD1 1 1
19 55460 1 1 101 PHE CD2 C -5.325 21.624 -6.703 1.00 . A A . 101 PHE CD2 1 1
19 55461 1 1 101 PHE CE1 C -5.798 24.104 -7.915 1.00 . A A . 101 PHE CE1 1 1
19 55462 1 1 101 PHE CE2 C -5.638 22.740 -5.917 1.00 . A A . 101 PHE CE2 1 1
19 55463 1 1 101 PHE CG C -5.248 21.749 -8.096 1.00 . A A . 101 PHE CG 1 1
19 55464 1 1 101 PHE CZ C -5.875 23.980 -6.523 1.00 . A A . 101 PHE CZ 1 1
19 55465 1 1 101 PHE H H -2.286 19.512 -7.736 1.00 . A A . 101 PHE H 1 1
19 55466 1 1 101 PHE HA H -3.187 19.671 -9.854 1.00 . A A . 101 PHE HA 1 1
19 55467 1 1 101 PHE HB2 H -5.450 20.599 -9.876 1.00 . A A . 101 PHE HB2 1 1
19 55468 1 1 101 PHE HB3 H -5.191 19.646 -8.415 1.00 . A A . 101 PHE HB3 1 1
19 55469 1 1 101 PHE HD1 H -5.425 23.085 -9.775 1.00 . A A . 101 PHE HD1 1 1
19 55470 1 1 101 PHE HD2 H -5.143 20.669 -6.236 1.00 . A A . 101 PHE HD2 1 1
19 55471 1 1 101 PHE HE1 H -5.981 25.061 -8.383 1.00 . A A . 101 PHE HE1 1 1
19 55472 1 1 101 PHE HE2 H -5.698 22.643 -4.843 1.00 . A A . 101 PHE HE2 1 1
19 55473 1 1 101 PHE HZ H -6.116 24.840 -5.917 1.00 . A A . 101 PHE HZ 1 1
19 55474 1 1 101 PHE N N -2.660 20.385 -7.977 1.00 . A A . 101 PHE N 1 1
19 55475 1 1 101 PHE O O -2.095 22.510 -9.535 1.00 . A A . 101 PHE O 1 1
19 55476 1 1 102 ALA C C -4.222 23.264 -13.142 1.00 . A A . 102 ALA C 1 1
19 55477 1 1 102 ALA CA C -3.380 23.252 -11.869 1.00 . A A . 102 ALA CA 1 1
19 55478 1 1 102 ALA CB C -1.894 23.281 -12.239 1.00 . A A . 102 ALA CB 1 1
19 55479 1 1 102 ALA H H -4.384 21.455 -11.367 1.00 . A A . 102 ALA H 1 1
19 55480 1 1 102 ALA HA H -3.612 24.132 -11.286 1.00 . A A . 102 ALA HA 1 1
19 55481 1 1 102 ALA HB1 H -1.745 23.934 -13.086 1.00 . A A . 102 ALA HB1 1 1
19 55482 1 1 102 ALA HB2 H -1.567 22.284 -12.490 1.00 . A A . 102 ALA HB2 1 1
19 55483 1 1 102 ALA HB3 H -1.321 23.648 -11.399 1.00 . A A . 102 ALA HB3 1 1
19 55484 1 1 102 ALA N N -3.676 22.065 -11.074 1.00 . A A . 102 ALA N 1 1
19 55485 1 1 102 ALA O O -3.991 24.070 -14.043 1.00 . A A . 102 ALA O 1 1
19 55486 1 1 103 THR C C -7.450 21.766 -13.976 1.00 . A A . 103 THR C 1 1
19 55487 1 1 103 THR CA C -6.070 22.277 -14.375 1.00 . A A . 103 THR CA 1 1
19 55488 1 1 103 THR CB C -5.457 21.335 -15.415 1.00 . A A . 103 THR CB 1 1
19 55489 1 1 103 THR CG2 C -6.314 21.341 -16.681 1.00 . A A . 103 THR CG2 1 1
19 55490 1 1 103 THR H H -5.335 21.747 -12.459 1.00 . A A . 103 THR H 1 1
19 55491 1 1 103 THR HA H -6.173 23.259 -14.812 1.00 . A A . 103 THR HA 1 1
19 55492 1 1 103 THR HB H -5.419 20.334 -15.015 1.00 . A A . 103 THR HB 1 1
19 55493 1 1 103 THR HG1 H -3.694 21.978 -14.903 1.00 . A A . 103 THR HG1 1 1
19 55494 1 1 103 THR HG21 H -6.503 22.361 -16.983 1.00 . A A . 103 THR HG21 1 1
19 55495 1 1 103 THR HG22 H -7.252 20.845 -16.482 1.00 . A A . 103 THR HG22 1 1
19 55496 1 1 103 THR HG23 H -5.792 20.822 -17.471 1.00 . A A . 103 THR HG23 1 1
19 55497 1 1 103 THR N N -5.199 22.364 -13.208 1.00 . A A . 103 THR N 1 1
19 55498 1 1 103 THR O O -8.452 22.464 -14.133 1.00 . A A . 103 THR O 1 1
19 55499 1 1 103 THR OG1 O -4.141 21.771 -15.727 1.00 . A A . 103 THR OG1 1 1
19 55500 1 1 104 SER C C -8.541 19.009 -11.855 1.00 . A A . 104 SER C 1 1
19 55501 1 1 104 SER CA C -8.760 19.943 -13.040 1.00 . A A . 104 SER CA 1 1
19 55502 1 1 104 SER CB C -9.377 19.163 -14.200 1.00 . A A . 104 SER CB 1 1
19 55503 1 1 104 SER H H -6.666 20.031 -13.358 1.00 . A A . 104 SER H 1 1
19 55504 1 1 104 SER HA H -9.441 20.728 -12.746 1.00 . A A . 104 SER HA 1 1
19 55505 1 1 104 SER HB2 H -10.375 18.852 -13.938 1.00 . A A . 104 SER HB2 1 1
19 55506 1 1 104 SER HB3 H -9.419 19.795 -15.077 1.00 . A A . 104 SER HB3 1 1
19 55507 1 1 104 SER HG H -8.952 17.278 -13.968 1.00 . A A . 104 SER HG 1 1
19 55508 1 1 104 SER N N -7.496 20.541 -13.460 1.00 . A A . 104 SER N 1 1
19 55509 1 1 104 SER O O -7.408 18.644 -11.542 1.00 . A A . 104 SER O 1 1
19 55510 1 1 104 SER OG O -8.586 18.012 -14.466 1.00 . A A . 104 SER OG 1 1
19 55511 1 1 105 ASP C C -10.875 17.024 -9.819 1.00 . A A . 105 ASP C 1 1
19 55512 1 1 105 ASP CA C -9.546 17.736 -10.048 1.00 . A A . 105 ASP CA 1 1
19 55513 1 1 105 ASP CB C -9.168 18.533 -8.797 1.00 . A A . 105 ASP CB 1 1
19 55514 1 1 105 ASP CG C -7.733 19.034 -8.912 1.00 . A A . 105 ASP CG 1 1
19 55515 1 1 105 ASP H H -10.509 18.952 -11.493 1.00 . A A . 105 ASP H 1 1
19 55516 1 1 105 ASP HA H -8.780 16.997 -10.233 1.00 . A A . 105 ASP HA 1 1
19 55517 1 1 105 ASP HB2 H -9.836 19.376 -8.695 1.00 . A A . 105 ASP HB2 1 1
19 55518 1 1 105 ASP HB3 H -9.256 17.898 -7.928 1.00 . A A . 105 ASP HB3 1 1
19 55519 1 1 105 ASP N N -9.631 18.628 -11.198 1.00 . A A . 105 ASP N 1 1
19 55520 1 1 105 ASP O O -11.938 17.554 -10.144 1.00 . A A . 105 ASP O 1 1
19 55521 1 1 105 ASP OD1 O -6.872 18.235 -9.240 1.00 . A A . 105 ASP OD1 1 1
19 55522 1 1 105 ASP OD2 O -7.517 20.210 -8.669 1.00 . A A . 105 ASP OD2 1 1
19 55523 1 1 106 PHE C C -12.969 15.839 -8.099 1.00 . A A . 106 PHE C 1 1
19 55524 1 1 106 PHE CA C -12.012 15.046 -8.987 1.00 . A A . 106 PHE CA 1 1
19 55525 1 1 106 PHE CB C -11.634 13.725 -8.297 1.00 . A A . 106 PHE CB 1 1
19 55526 1 1 106 PHE CD1 C -10.669 12.353 -10.182 1.00 . A A . 106 PHE CD1 1 1
19 55527 1 1 106 PHE CD2 C -12.850 11.758 -9.305 1.00 . A A . 106 PHE CD2 1 1
19 55528 1 1 106 PHE CE1 C -10.749 11.294 -11.096 1.00 . A A . 106 PHE CE1 1 1
19 55529 1 1 106 PHE CE2 C -12.930 10.701 -10.219 1.00 . A A . 106 PHE CE2 1 1
19 55530 1 1 106 PHE CG C -11.720 12.584 -9.286 1.00 . A A . 106 PHE CG 1 1
19 55531 1 1 106 PHE CZ C -11.880 10.470 -11.114 1.00 . A A . 106 PHE CZ 1 1
19 55532 1 1 106 PHE H H -9.932 15.452 -9.017 1.00 . A A . 106 PHE H 1 1
19 55533 1 1 106 PHE HA H -12.503 14.828 -9.923 1.00 . A A . 106 PHE HA 1 1
19 55534 1 1 106 PHE HB2 H -10.626 13.796 -7.920 1.00 . A A . 106 PHE HB2 1 1
19 55535 1 1 106 PHE HB3 H -12.311 13.536 -7.476 1.00 . A A . 106 PHE HB3 1 1
19 55536 1 1 106 PHE HD1 H -9.797 12.989 -10.167 1.00 . A A . 106 PHE HD1 1 1
19 55537 1 1 106 PHE HD2 H -13.661 11.937 -8.614 1.00 . A A . 106 PHE HD2 1 1
19 55538 1 1 106 PHE HE1 H -9.938 11.116 -11.786 1.00 . A A . 106 PHE HE1 1 1
19 55539 1 1 106 PHE HE2 H -13.802 10.065 -10.234 1.00 . A A . 106 PHE HE2 1 1
19 55540 1 1 106 PHE HZ H -11.941 9.654 -11.820 1.00 . A A . 106 PHE HZ 1 1
19 55541 1 1 106 PHE N N -10.807 15.822 -9.256 1.00 . A A . 106 PHE N 1 1
19 55542 1 1 106 PHE O O -12.657 16.950 -7.671 1.00 . A A . 106 PHE O 1 1
19 55543 1 1 107 MET C C -16.273 14.963 -6.664 1.00 . A A . 107 MET C 1 1
19 55544 1 1 107 MET CA C -15.129 15.920 -6.993 1.00 . A A . 107 MET CA 1 1
19 55545 1 1 107 MET CB C -15.677 17.158 -7.711 1.00 . A A . 107 MET CB 1 1
19 55546 1 1 107 MET CE C -16.112 20.719 -7.507 1.00 . A A . 107 MET CE 1 1
19 55547 1 1 107 MET CG C -16.270 18.129 -6.687 1.00 . A A . 107 MET CG 1 1
19 55548 1 1 107 MET H H -14.328 14.373 -8.197 1.00 . A A . 107 MET H 1 1
19 55549 1 1 107 MET HA H -14.658 16.231 -6.071 1.00 . A A . 107 MET HA 1 1
19 55550 1 1 107 MET HB2 H -14.874 17.645 -8.246 1.00 . A A . 107 MET HB2 1 1
19 55551 1 1 107 MET HB3 H -16.444 16.860 -8.409 1.00 . A A . 107 MET HB3 1 1
19 55552 1 1 107 MET HE1 H -15.901 20.990 -6.485 1.00 . A A . 107 MET HE1 1 1
19 55553 1 1 107 MET HE2 H -16.532 21.570 -8.025 1.00 . A A . 107 MET HE2 1 1
19 55554 1 1 107 MET HE3 H -15.196 20.410 -7.992 1.00 . A A . 107 MET HE3 1 1
19 55555 1 1 107 MET HG2 H -16.874 17.580 -5.980 1.00 . A A . 107 MET HG2 1 1
19 55556 1 1 107 MET HG3 H -15.472 18.631 -6.162 1.00 . A A . 107 MET HG3 1 1
19 55557 1 1 107 MET N N -14.135 15.260 -7.830 1.00 . A A . 107 MET N 1 1
19 55558 1 1 107 MET O O -17.302 14.954 -7.340 1.00 . A A . 107 MET O 1 1
19 55559 1 1 107 MET SD S -17.300 19.352 -7.538 1.00 . A A . 107 MET SD 1 1
19 55560 1 1 108 VAL C C -17.844 12.615 -6.393 1.00 . A A . 108 VAL C 1 1
19 55561 1 1 108 VAL CA C -17.093 13.195 -5.193 1.00 . A A . 108 VAL CA 1 1
19 55562 1 1 108 VAL CB C -18.080 13.859 -4.223 1.00 . A A . 108 VAL CB 1 1
19 55563 1 1 108 VAL CG1 C -18.752 15.058 -4.900 1.00 . A A . 108 VAL CG1 1 1
19 55564 1 1 108 VAL CG2 C -19.150 12.841 -3.793 1.00 . A A . 108 VAL CG2 1 1
19 55565 1 1 108 VAL H H -15.238 14.218 -5.123 1.00 . A A . 108 VAL H 1 1
19 55566 1 1 108 VAL HA H -16.597 12.386 -4.677 1.00 . A A . 108 VAL HA 1 1
19 55567 1 1 108 VAL HB H -17.540 14.201 -3.352 1.00 . A A . 108 VAL HB 1 1
19 55568 1 1 108 VAL HG11 H -18.039 15.862 -4.998 1.00 . A A . 108 VAL HG11 1 1
19 55569 1 1 108 VAL HG12 H -19.585 15.389 -4.298 1.00 . A A . 108 VAL HG12 1 1
19 55570 1 1 108 VAL HG13 H -19.108 14.771 -5.878 1.00 . A A . 108 VAL HG13 1 1
19 55571 1 1 108 VAL HG21 H -19.341 12.946 -2.734 1.00 . A A . 108 VAL HG21 1 1
19 55572 1 1 108 VAL HG22 H -18.802 11.839 -3.996 1.00 . A A . 108 VAL HG22 1 1
19 55573 1 1 108 VAL HG23 H -20.065 13.020 -4.341 1.00 . A A . 108 VAL HG23 1 1
19 55574 1 1 108 VAL N N -16.080 14.161 -5.619 1.00 . A A . 108 VAL N 1 1
19 55575 1 1 108 VAL O O -19.067 12.478 -6.365 1.00 . A A . 108 VAL O 1 1
19 55576 1 1 109 ARG C C -17.685 10.175 -8.567 1.00 . A A . 109 ARG C 1 1
19 55577 1 1 109 ARG CA C -17.708 11.699 -8.640 1.00 . A A . 109 ARG CA 1 1
19 55578 1 1 109 ARG CB C -16.950 12.166 -9.886 1.00 . A A . 109 ARG CB 1 1
19 55579 1 1 109 ARG CD C -17.066 12.406 -12.379 1.00 . A A . 109 ARG CD 1 1
19 55580 1 1 109 ARG CG C -17.833 11.976 -11.123 1.00 . A A . 109 ARG CG 1 1
19 55581 1 1 109 ARG CZ C -18.706 12.138 -14.152 1.00 . A A . 109 ARG CZ 1 1
19 55582 1 1 109 ARG H H -16.131 12.398 -7.407 1.00 . A A . 109 ARG H 1 1
19 55583 1 1 109 ARG HA H -18.734 12.031 -8.710 1.00 . A A . 109 ARG HA 1 1
19 55584 1 1 109 ARG HB2 H -16.697 13.211 -9.781 1.00 . A A . 109 ARG HB2 1 1
19 55585 1 1 109 ARG HB3 H -16.047 11.585 -9.998 1.00 . A A . 109 ARG HB3 1 1
19 55586 1 1 109 ARG HD2 H -16.345 13.166 -12.120 1.00 . A A . 109 ARG HD2 1 1
19 55587 1 1 109 ARG HD3 H -16.550 11.552 -12.794 1.00 . A A . 109 ARG HD3 1 1
19 55588 1 1 109 ARG HE H -18.084 13.913 -13.468 1.00 . A A . 109 ARG HE 1 1
19 55589 1 1 109 ARG HG2 H -18.111 10.936 -11.210 1.00 . A A . 109 ARG HG2 1 1
19 55590 1 1 109 ARG HG3 H -18.723 12.579 -11.026 1.00 . A A . 109 ARG HG3 1 1
19 55591 1 1 109 ARG HH11 H -17.965 10.457 -13.358 1.00 . A A . 109 ARG HH11 1 1
19 55592 1 1 109 ARG HH12 H -19.129 10.239 -14.622 1.00 . A A . 109 ARG HH12 1 1
19 55593 1 1 109 ARG HH21 H -19.612 13.636 -15.124 1.00 . A A . 109 ARG HH21 1 1
19 55594 1 1 109 ARG HH22 H -20.061 12.039 -15.621 1.00 . A A . 109 ARG HH22 1 1
19 55595 1 1 109 ARG N N -17.102 12.271 -7.441 1.00 . A A . 109 ARG N 1 1
19 55596 1 1 109 ARG NE N -17.989 12.943 -13.372 1.00 . A A . 109 ARG NE 1 1
19 55597 1 1 109 ARG NH1 N -18.591 10.844 -14.035 1.00 . A A . 109 ARG NH1 1 1
19 55598 1 1 109 ARG NH2 N -19.523 12.643 -15.034 1.00 . A A . 109 ARG NH2 1 1
19 55599 1 1 109 ARG O O -16.626 9.556 -8.663 1.00 . A A . 109 ARG O 1 1
19 55600 1 1 110 PHE C C -19.099 7.499 -9.689 1.00 . A A . 110 PHE C 1 1
19 55601 1 1 110 PHE CA C -18.958 8.123 -8.296 1.00 . A A . 110 PHE CA 1 1
19 55602 1 1 110 PHE CB C -20.166 7.733 -7.427 1.00 . A A . 110 PHE CB 1 1
19 55603 1 1 110 PHE CD1 C -21.885 9.359 -8.301 1.00 . A A . 110 PHE CD1 1 1
19 55604 1 1 110 PHE CD2 C -21.096 9.611 -6.022 1.00 . A A . 110 PHE CD2 1 1
19 55605 1 1 110 PHE CE1 C -22.723 10.468 -8.133 1.00 . A A . 110 PHE CE1 1 1
19 55606 1 1 110 PHE CE2 C -21.933 10.719 -5.854 1.00 . A A . 110 PHE CE2 1 1
19 55607 1 1 110 PHE CG C -21.071 8.930 -7.246 1.00 . A A . 110 PHE CG 1 1
19 55608 1 1 110 PHE CZ C -22.747 11.148 -6.910 1.00 . A A . 110 PHE CZ 1 1
19 55609 1 1 110 PHE H H -19.670 10.121 -8.314 1.00 . A A . 110 PHE H 1 1
19 55610 1 1 110 PHE HA H -18.061 7.748 -7.830 1.00 . A A . 110 PHE HA 1 1
19 55611 1 1 110 PHE HB2 H -20.717 6.937 -7.906 1.00 . A A . 110 PHE HB2 1 1
19 55612 1 1 110 PHE HB3 H -19.820 7.397 -6.460 1.00 . A A . 110 PHE HB3 1 1
19 55613 1 1 110 PHE HD1 H -21.866 8.834 -9.245 1.00 . A A . 110 PHE HD1 1 1
19 55614 1 1 110 PHE HD2 H -20.468 9.281 -5.208 1.00 . A A . 110 PHE HD2 1 1
19 55615 1 1 110 PHE HE1 H -23.351 10.798 -8.947 1.00 . A A . 110 PHE HE1 1 1
19 55616 1 1 110 PHE HE2 H -21.952 11.245 -4.911 1.00 . A A . 110 PHE HE2 1 1
19 55617 1 1 110 PHE HZ H -23.394 12.004 -6.781 1.00 . A A . 110 PHE HZ 1 1
19 55618 1 1 110 PHE N N -18.858 9.577 -8.389 1.00 . A A . 110 PHE N 1 1
19 55619 1 1 110 PHE O O -19.731 8.077 -10.572 1.00 . A A . 110 PHE O 1 1
19 55620 1 1 111 PRO C C -19.992 5.035 -11.454 1.00 . A A . 111 PRO C 1 1
19 55621 1 1 111 PRO CA C -18.604 5.620 -11.201 1.00 . A A . 111 PRO CA 1 1
19 55622 1 1 111 PRO CB C -17.560 4.509 -11.061 1.00 . A A . 111 PRO CB 1 1
19 55623 1 1 111 PRO CD C -17.759 5.569 -8.900 1.00 . A A . 111 PRO CD 1 1
19 55624 1 1 111 PRO CG C -17.494 4.233 -9.596 1.00 . A A . 111 PRO CG 1 1
19 55625 1 1 111 PRO HA H -18.324 6.280 -12.005 1.00 . A A . 111 PRO HA 1 1
19 55626 1 1 111 PRO HB2 H -17.874 3.625 -11.601 1.00 . A A . 111 PRO HB2 1 1
19 55627 1 1 111 PRO HB3 H -16.599 4.847 -11.417 1.00 . A A . 111 PRO HB3 1 1
19 55628 1 1 111 PRO HD2 H -18.335 5.419 -7.998 1.00 . A A . 111 PRO HD2 1 1
19 55629 1 1 111 PRO HD3 H -16.829 6.072 -8.682 1.00 . A A . 111 PRO HD3 1 1
19 55630 1 1 111 PRO HG2 H -18.251 3.510 -9.321 1.00 . A A . 111 PRO HG2 1 1
19 55631 1 1 111 PRO HG3 H -16.515 3.870 -9.327 1.00 . A A . 111 PRO HG3 1 1
19 55632 1 1 111 PRO N N -18.532 6.335 -9.892 1.00 . A A . 111 PRO N 1 1
19 55633 1 1 111 PRO O O -20.779 4.856 -10.526 1.00 . A A . 111 PRO O 1 1
19 55634 1 1 112 GLU C C -21.475 2.669 -13.301 1.00 . A A . 112 GLU C 1 1
19 55635 1 1 112 GLU CA C -21.581 4.177 -13.080 1.00 . A A . 112 GLU CA 1 1
19 55636 1 1 112 GLU CB C -22.098 4.846 -14.356 1.00 . A A . 112 GLU CB 1 1
19 55637 1 1 112 GLU CD C -23.021 6.969 -15.305 1.00 . A A . 112 GLU CD 1 1
19 55638 1 1 112 GLU CG C -22.410 6.316 -14.071 1.00 . A A . 112 GLU CG 1 1
19 55639 1 1 112 GLU H H -19.618 4.904 -13.417 1.00 . A A . 112 GLU H 1 1
19 55640 1 1 112 GLU HA H -22.285 4.364 -12.282 1.00 . A A . 112 GLU HA 1 1
19 55641 1 1 112 GLU HB2 H -21.345 4.779 -15.127 1.00 . A A . 112 GLU HB2 1 1
19 55642 1 1 112 GLU HB3 H -22.997 4.347 -14.686 1.00 . A A . 112 GLU HB3 1 1
19 55643 1 1 112 GLU HG2 H -23.107 6.381 -13.248 1.00 . A A . 112 GLU HG2 1 1
19 55644 1 1 112 GLU HG3 H -21.498 6.832 -13.808 1.00 . A A . 112 GLU HG3 1 1
19 55645 1 1 112 GLU N N -20.285 4.741 -12.717 1.00 . A A . 112 GLU N 1 1
19 55646 1 1 112 GLU O O -22.442 2.027 -13.711 1.00 . A A . 112 GLU O 1 1
19 55647 1 1 112 GLU OE1 O -24.182 6.707 -15.577 1.00 . A A . 112 GLU OE1 1 1
19 55648 1 1 112 GLU OE2 O -22.320 7.721 -15.961 1.00 . A A . 112 GLU OE2 1 1
19 55649 1 1 113 TRP C C -19.566 0.040 -11.909 1.00 . A A . 113 TRP C 1 1
19 55650 1 1 113 TRP CA C -20.083 0.671 -13.200 1.00 . A A . 113 TRP CA 1 1
19 55651 1 1 113 TRP CB C -19.076 0.429 -14.332 1.00 . A A . 113 TRP CB 1 1
19 55652 1 1 113 TRP CD1 C -18.674 2.787 -15.145 1.00 . A A . 113 TRP CD1 1 1
19 55653 1 1 113 TRP CD2 C -19.781 1.533 -16.649 1.00 . A A . 113 TRP CD2 1 1
19 55654 1 1 113 TRP CE2 C -19.625 2.815 -17.224 1.00 . A A . 113 TRP CE2 1 1
19 55655 1 1 113 TRP CE3 C -20.449 0.547 -17.396 1.00 . A A . 113 TRP CE3 1 1
19 55656 1 1 113 TRP CG C -19.168 1.541 -15.327 1.00 . A A . 113 TRP CG 1 1
19 55657 1 1 113 TRP CH2 C -20.779 2.120 -19.226 1.00 . A A . 113 TRP CH2 1 1
19 55658 1 1 113 TRP CZ2 C -20.117 3.110 -18.496 1.00 . A A . 113 TRP CZ2 1 1
19 55659 1 1 113 TRP CZ3 C -20.944 0.841 -18.677 1.00 . A A . 113 TRP CZ3 1 1
19 55660 1 1 113 TRP H H -19.562 2.669 -12.702 1.00 . A A . 113 TRP H 1 1
19 55661 1 1 113 TRP HA H -21.021 0.203 -13.464 1.00 . A A . 113 TRP HA 1 1
19 55662 1 1 113 TRP HB2 H -18.075 0.394 -13.925 1.00 . A A . 113 TRP HB2 1 1
19 55663 1 1 113 TRP HB3 H -19.298 -0.509 -14.819 1.00 . A A . 113 TRP HB3 1 1
19 55664 1 1 113 TRP HD1 H -18.153 3.133 -14.264 1.00 . A A . 113 TRP HD1 1 1
19 55665 1 1 113 TRP HE1 H -18.694 4.483 -16.392 1.00 . A A . 113 TRP HE1 1 1
19 55666 1 1 113 TRP HE3 H -20.582 -0.442 -16.984 1.00 . A A . 113 TRP HE3 1 1
19 55667 1 1 113 TRP HH2 H -21.162 2.340 -20.211 1.00 . A A . 113 TRP HH2 1 1
19 55668 1 1 113 TRP HZ2 H -19.986 4.098 -18.914 1.00 . A A . 113 TRP HZ2 1 1
19 55669 1 1 113 TRP HZ3 H -21.457 0.076 -19.242 1.00 . A A . 113 TRP HZ3 1 1
19 55670 1 1 113 TRP N N -20.297 2.109 -13.026 1.00 . A A . 113 TRP N 1 1
19 55671 1 1 113 TRP NE1 N -18.945 3.544 -16.269 1.00 . A A . 113 TRP NE1 1 1
19 55672 1 1 113 TRP O O -19.434 -1.180 -11.814 1.00 . A A . 113 TRP O 1 1
19 55673 1 1 114 LEU C C -19.760 0.802 -8.522 1.00 . A A . 114 LEU C 1 1
19 55674 1 1 114 LEU CA C -18.786 0.397 -9.629 1.00 . A A . 114 LEU CA 1 1
19 55675 1 1 114 LEU CB C -17.389 0.987 -9.358 1.00 . A A . 114 LEU CB 1 1
19 55676 1 1 114 LEU CD1 C -16.079 -0.671 -10.700 1.00 . A A . 114 LEU CD1 1 1
19 55677 1 1 114 LEU CD2 C -15.044 0.423 -8.707 1.00 . A A . 114 LEU CD2 1 1
19 55678 1 1 114 LEU CG C -16.345 -0.133 -9.292 1.00 . A A . 114 LEU CG 1 1
19 55679 1 1 114 LEU H H -19.413 1.841 -11.045 1.00 . A A . 114 LEU H 1 1
19 55680 1 1 114 LEU HA H -18.715 -0.678 -9.657 1.00 . A A . 114 LEU HA 1 1
19 55681 1 1 114 LEU HB2 H -17.131 1.667 -10.156 1.00 . A A . 114 LEU HB2 1 1
19 55682 1 1 114 LEU HB3 H -17.393 1.524 -8.421 1.00 . A A . 114 LEU HB3 1 1
19 55683 1 1 114 LEU HD11 H -17.015 -0.794 -11.222 1.00 . A A . 114 LEU HD11 1 1
19 55684 1 1 114 LEU HD12 H -15.577 -1.625 -10.631 1.00 . A A . 114 LEU HD12 1 1
19 55685 1 1 114 LEU HD13 H -15.454 0.025 -11.241 1.00 . A A . 114 LEU HD13 1 1
19 55686 1 1 114 LEU HD21 H -15.198 0.686 -7.671 1.00 . A A . 114 LEU HD21 1 1
19 55687 1 1 114 LEU HD22 H -14.747 1.302 -9.261 1.00 . A A . 114 LEU HD22 1 1
19 55688 1 1 114 LEU HD23 H -14.268 -0.326 -8.777 1.00 . A A . 114 LEU HD23 1 1
19 55689 1 1 114 LEU HG H -16.710 -0.932 -8.663 1.00 . A A . 114 LEU HG 1 1
19 55690 1 1 114 LEU N N -19.281 0.879 -10.916 1.00 . A A . 114 LEU N 1 1
19 55691 1 1 114 LEU O O -19.526 1.773 -7.801 1.00 . A A . 114 LEU O 1 1
19 55692 1 1 115 PRO C C -21.351 0.216 -5.935 1.00 . A A . 115 PRO C 1 1
19 55693 1 1 115 PRO CA C -21.880 0.407 -7.353 1.00 . A A . 115 PRO CA 1 1
19 55694 1 1 115 PRO CB C -23.029 -0.565 -7.655 1.00 . A A . 115 PRO CB 1 1
19 55695 1 1 115 PRO CD C -21.225 -1.081 -9.194 1.00 . A A . 115 PRO CD 1 1
19 55696 1 1 115 PRO CG C -22.422 -1.675 -8.451 1.00 . A A . 115 PRO CG 1 1
19 55697 1 1 115 PRO HA H -22.228 1.419 -7.480 1.00 . A A . 115 PRO HA 1 1
19 55698 1 1 115 PRO HB2 H -23.451 -0.946 -6.735 1.00 . A A . 115 PRO HB2 1 1
19 55699 1 1 115 PRO HB3 H -23.792 -0.070 -8.238 1.00 . A A . 115 PRO HB3 1 1
19 55700 1 1 115 PRO HD2 H -20.417 -1.798 -9.230 1.00 . A A . 115 PRO HD2 1 1
19 55701 1 1 115 PRO HD3 H -21.508 -0.774 -10.189 1.00 . A A . 115 PRO HD3 1 1
19 55702 1 1 115 PRO HG2 H -22.095 -2.467 -7.788 1.00 . A A . 115 PRO HG2 1 1
19 55703 1 1 115 PRO HG3 H -23.137 -2.059 -9.161 1.00 . A A . 115 PRO HG3 1 1
19 55704 1 1 115 PRO N N -20.852 0.093 -8.385 1.00 . A A . 115 PRO N 1 1
19 55705 1 1 115 PRO O O -22.115 0.236 -4.973 1.00 . A A . 115 PRO O 1 1
19 55706 1 1 116 LEU C C -19.317 1.200 -3.794 1.00 . A A . 116 LEU C 1 1
19 55707 1 1 116 LEU CA C -19.428 -0.142 -4.502 1.00 . A A . 116 LEU CA 1 1
19 55708 1 1 116 LEU CB C -18.034 -0.766 -4.655 1.00 . A A . 116 LEU CB 1 1
19 55709 1 1 116 LEU CD1 C -16.933 -2.812 -5.592 1.00 . A A . 116 LEU CD1 1 1
19 55710 1 1 116 LEU CD2 C -18.246 -2.973 -3.475 1.00 . A A . 116 LEU CD2 1 1
19 55711 1 1 116 LEU CG C -18.159 -2.286 -4.843 1.00 . A A . 116 LEU CG 1 1
19 55712 1 1 116 LEU H H -19.478 0.038 -6.603 1.00 . A A . 116 LEU H 1 1
19 55713 1 1 116 LEU HA H -20.047 -0.801 -3.913 1.00 . A A . 116 LEU HA 1 1
19 55714 1 1 116 LEU HB2 H -17.545 -0.336 -5.518 1.00 . A A . 116 LEU HB2 1 1
19 55715 1 1 116 LEU HB3 H -17.448 -0.561 -3.772 1.00 . A A . 116 LEU HB3 1 1
19 55716 1 1 116 LEU HD11 H -16.953 -2.454 -6.611 1.00 . A A . 116 LEU HD11 1 1
19 55717 1 1 116 LEU HD12 H -16.946 -3.892 -5.589 1.00 . A A . 116 LEU HD12 1 1
19 55718 1 1 116 LEU HD13 H -16.035 -2.462 -5.105 1.00 . A A . 116 LEU HD13 1 1
19 55719 1 1 116 LEU HD21 H -19.148 -2.661 -2.970 1.00 . A A . 116 LEU HD21 1 1
19 55720 1 1 116 LEU HD22 H -17.387 -2.701 -2.880 1.00 . A A . 116 LEU HD22 1 1
19 55721 1 1 116 LEU HD23 H -18.263 -4.044 -3.612 1.00 . A A . 116 LEU HD23 1 1
19 55722 1 1 116 LEU HG H -19.049 -2.506 -5.415 1.00 . A A . 116 LEU HG 1 1
19 55723 1 1 116 LEU N N -20.042 0.040 -5.808 1.00 . A A . 116 LEU N 1 1
19 55724 1 1 116 LEU O O -19.372 1.278 -2.569 1.00 . A A . 116 LEU O 1 1
19 55725 1 1 117 ASP C C -20.445 4.274 -4.089 1.00 . A A . 117 ASP C 1 1
19 55726 1 1 117 ASP CA C -19.076 3.607 -4.061 1.00 . A A . 117 ASP CA 1 1
19 55727 1 1 117 ASP CB C -18.092 4.424 -4.897 1.00 . A A . 117 ASP CB 1 1
19 55728 1 1 117 ASP CG C -16.808 3.631 -5.116 1.00 . A A . 117 ASP CG 1 1
19 55729 1 1 117 ASP H H -19.159 2.125 -5.562 1.00 . A A . 117 ASP H 1 1
19 55730 1 1 117 ASP HA H -18.723 3.566 -3.042 1.00 . A A . 117 ASP HA 1 1
19 55731 1 1 117 ASP HB2 H -18.540 4.653 -5.852 1.00 . A A . 117 ASP HB2 1 1
19 55732 1 1 117 ASP HB3 H -17.860 5.344 -4.382 1.00 . A A . 117 ASP HB3 1 1
19 55733 1 1 117 ASP N N -19.177 2.255 -4.592 1.00 . A A . 117 ASP N 1 1
19 55734 1 1 117 ASP O O -20.839 4.947 -3.137 1.00 . A A . 117 ASP O 1 1
19 55735 1 1 117 ASP OD1 O -16.663 2.592 -4.494 1.00 . A A . 117 ASP OD1 1 1
19 55736 1 1 117 ASP OD2 O -15.989 4.074 -5.904 1.00 . A A . 117 ASP OD2 1 1
19 55737 1 1 118 LYS C C -23.443 4.057 -4.286 1.00 . A A . 118 LYS C 1 1
19 55738 1 1 118 LYS CA C -22.501 4.656 -5.324 1.00 . A A . 118 LYS CA 1 1
19 55739 1 1 118 LYS CB C -23.048 4.402 -6.730 1.00 . A A . 118 LYS CB 1 1
19 55740 1 1 118 LYS CD C -24.653 5.257 -8.450 1.00 . A A . 118 LYS CD 1 1
19 55741 1 1 118 LYS CE C -24.828 3.814 -8.932 1.00 . A A . 118 LYS CE 1 1
19 55742 1 1 118 LYS CG C -24.292 5.265 -6.962 1.00 . A A . 118 LYS CG 1 1
19 55743 1 1 118 LYS H H -20.810 3.520 -5.916 1.00 . A A . 118 LYS H 1 1
19 55744 1 1 118 LYS HA H -22.433 5.722 -5.161 1.00 . A A . 118 LYS HA 1 1
19 55745 1 1 118 LYS HB2 H -22.293 4.652 -7.461 1.00 . A A . 118 LYS HB2 1 1
19 55746 1 1 118 LYS HB3 H -23.315 3.360 -6.830 1.00 . A A . 118 LYS HB3 1 1
19 55747 1 1 118 LYS HD2 H -25.573 5.801 -8.598 1.00 . A A . 118 LYS HD2 1 1
19 55748 1 1 118 LYS HD3 H -23.862 5.728 -9.014 1.00 . A A . 118 LYS HD3 1 1
19 55749 1 1 118 LYS HE2 H -25.312 3.232 -8.162 1.00 . A A . 118 LYS HE2 1 1
19 55750 1 1 118 LYS HE3 H -25.435 3.806 -9.824 1.00 . A A . 118 LYS HE3 1 1
19 55751 1 1 118 LYS HG2 H -25.117 4.869 -6.389 1.00 . A A . 118 LYS HG2 1 1
19 55752 1 1 118 LYS HG3 H -24.090 6.279 -6.650 1.00 . A A . 118 LYS HG3 1 1
19 55753 1 1 118 LYS HZ1 H -23.513 2.788 -10.179 1.00 . A A . 118 LYS HZ1 1 1
19 55754 1 1 118 LYS HZ2 H -23.261 2.505 -8.522 1.00 . A A . 118 LYS HZ2 1 1
19 55755 1 1 118 LYS HZ3 H -22.771 3.974 -9.215 1.00 . A A . 118 LYS HZ3 1 1
19 55756 1 1 118 LYS N N -21.172 4.074 -5.188 1.00 . A A . 118 LYS N 1 1
19 55757 1 1 118 LYS NZ N -23.492 3.226 -9.234 1.00 . A A . 118 LYS NZ 1 1
19 55758 1 1 118 LYS O O -24.198 4.775 -3.631 1.00 . A A . 118 LYS O 1 1
19 55759 1 1 119 TRP C C -23.689 2.273 -1.754 1.00 . A A . 119 TRP C 1 1
19 55760 1 1 119 TRP CA C -24.234 2.057 -3.160 1.00 . A A . 119 TRP CA 1 1
19 55761 1 1 119 TRP CB C -24.302 0.557 -3.463 1.00 . A A . 119 TRP CB 1 1
19 55762 1 1 119 TRP CD1 C -25.509 -0.568 -1.546 1.00 . A A . 119 TRP CD1 1 1
19 55763 1 1 119 TRP CD2 C -26.857 -0.168 -3.302 1.00 . A A . 119 TRP CD2 1 1
19 55764 1 1 119 TRP CE2 C -27.652 -0.793 -2.313 1.00 . A A . 119 TRP CE2 1 1
19 55765 1 1 119 TRP CE3 C -27.470 0.192 -4.516 1.00 . A A . 119 TRP CE3 1 1
19 55766 1 1 119 TRP CG C -25.500 -0.036 -2.791 1.00 . A A . 119 TRP CG 1 1
19 55767 1 1 119 TRP CH2 C -29.601 -0.691 -3.733 1.00 . A A . 119 TRP CH2 1 1
19 55768 1 1 119 TRP CZ2 C -29.008 -1.054 -2.521 1.00 . A A . 119 TRP CZ2 1 1
19 55769 1 1 119 TRP CZ3 C -28.834 -0.069 -4.729 1.00 . A A . 119 TRP CZ3 1 1
19 55770 1 1 119 TRP H H -22.759 2.213 -4.676 1.00 . A A . 119 TRP H 1 1
19 55771 1 1 119 TRP HA H -25.229 2.471 -3.216 1.00 . A A . 119 TRP HA 1 1
19 55772 1 1 119 TRP HB2 H -24.380 0.408 -4.529 1.00 . A A . 119 TRP HB2 1 1
19 55773 1 1 119 TRP HB3 H -23.409 0.074 -3.095 1.00 . A A . 119 TRP HB3 1 1
19 55774 1 1 119 TRP HD1 H -24.658 -0.631 -0.883 1.00 . A A . 119 TRP HD1 1 1
19 55775 1 1 119 TRP HE1 H -27.061 -1.445 -0.424 1.00 . A A . 119 TRP HE1 1 1
19 55776 1 1 119 TRP HE3 H -26.888 0.671 -5.289 1.00 . A A . 119 TRP HE3 1 1
19 55777 1 1 119 TRP HH2 H -30.649 -0.888 -3.903 1.00 . A A . 119 TRP HH2 1 1
19 55778 1 1 119 TRP HZ2 H -29.595 -1.534 -1.751 1.00 . A A . 119 TRP HZ2 1 1
19 55779 1 1 119 TRP HZ3 H -29.294 0.211 -5.665 1.00 . A A . 119 TRP HZ3 1 1
19 55780 1 1 119 TRP N N -23.385 2.736 -4.132 1.00 . A A . 119 TRP N 1 1
19 55781 1 1 119 TRP NE1 N -26.786 -1.018 -1.262 1.00 . A A . 119 TRP NE1 1 1
19 55782 1 1 119 TRP O O -24.368 1.998 -0.764 1.00 . A A . 119 TRP O 1 1
19 55783 1 1 120 VAL C C -20.925 4.259 -0.446 1.00 . A A . 120 VAL C 1 1
19 55784 1 1 120 VAL CA C -21.829 3.028 -0.377 1.00 . A A . 120 VAL CA 1 1
19 55785 1 1 120 VAL CB C -21.005 1.813 0.058 1.00 . A A . 120 VAL CB 1 1
19 55786 1 1 120 VAL CG1 C -20.748 1.880 1.564 1.00 . A A . 120 VAL CG1 1 1
19 55787 1 1 120 VAL CG2 C -21.775 0.531 -0.270 1.00 . A A . 120 VAL CG2 1 1
19 55788 1 1 120 VAL H H -21.965 2.977 -2.501 1.00 . A A . 120 VAL H 1 1
19 55789 1 1 120 VAL HA H -22.601 3.203 0.357 1.00 . A A . 120 VAL HA 1 1
19 55790 1 1 120 VAL HB H -20.061 1.812 -0.466 1.00 . A A . 120 VAL HB 1 1
19 55791 1 1 120 VAL HG11 H -20.334 2.846 1.816 1.00 . A A . 120 VAL HG11 1 1
19 55792 1 1 120 VAL HG12 H -20.052 1.105 1.846 1.00 . A A . 120 VAL HG12 1 1
19 55793 1 1 120 VAL HG13 H -21.679 1.738 2.094 1.00 . A A . 120 VAL HG13 1 1
19 55794 1 1 120 VAL HG21 H -22.753 0.574 0.183 1.00 . A A . 120 VAL HG21 1 1
19 55795 1 1 120 VAL HG22 H -21.236 -0.321 0.116 1.00 . A A . 120 VAL HG22 1 1
19 55796 1 1 120 VAL HG23 H -21.878 0.438 -1.341 1.00 . A A . 120 VAL HG23 1 1
19 55797 1 1 120 VAL N N -22.457 2.772 -1.673 1.00 . A A . 120 VAL N 1 1
19 55798 1 1 120 VAL O O -19.701 4.141 -0.445 1.00 . A A . 120 VAL O 1 1
19 55799 1 1 121 PRO C C -20.232 7.141 0.807 1.00 . A A . 121 PRO C 1 1
19 55800 1 1 121 PRO CA C -20.748 6.710 -0.567 1.00 . A A . 121 PRO CA 1 1
19 55801 1 1 121 PRO CB C -21.780 7.701 -1.108 1.00 . A A . 121 PRO CB 1 1
19 55802 1 1 121 PRO CD C -22.963 5.659 -0.506 1.00 . A A . 121 PRO CD 1 1
19 55803 1 1 121 PRO CG C -23.106 7.179 -0.651 1.00 . A A . 121 PRO CG 1 1
19 55804 1 1 121 PRO HA H -19.930 6.625 -1.264 1.00 . A A . 121 PRO HA 1 1
19 55805 1 1 121 PRO HB2 H -21.602 8.688 -0.702 1.00 . A A . 121 PRO HB2 1 1
19 55806 1 1 121 PRO HB3 H -21.746 7.727 -2.186 1.00 . A A . 121 PRO HB3 1 1
19 55807 1 1 121 PRO HD2 H -23.406 5.328 0.423 1.00 . A A . 121 PRO HD2 1 1
19 55808 1 1 121 PRO HD3 H -23.416 5.153 -1.345 1.00 . A A . 121 PRO HD3 1 1
19 55809 1 1 121 PRO HG2 H -23.366 7.622 0.301 1.00 . A A . 121 PRO HG2 1 1
19 55810 1 1 121 PRO HG3 H -23.866 7.405 -1.383 1.00 . A A . 121 PRO HG3 1 1
19 55811 1 1 121 PRO N N -21.509 5.429 -0.500 1.00 . A A . 121 PRO N 1 1
19 55812 1 1 121 PRO O O -19.406 8.047 0.920 1.00 . A A . 121 PRO O 1 1
19 55813 1 1 122 GLN C C -18.846 6.715 3.399 1.00 . A A . 122 GLN C 1 1
19 55814 1 1 122 GLN CA C -20.358 6.816 3.212 1.00 . A A . 122 GLN CA 1 1
19 55815 1 1 122 GLN CB C -21.063 5.865 4.188 1.00 . A A . 122 GLN CB 1 1
19 55816 1 1 122 GLN CD C -19.861 7.011 6.063 1.00 . A A . 122 GLN CD 1 1
19 55817 1 1 122 GLN CG C -21.220 6.543 5.551 1.00 . A A . 122 GLN CG 1 1
19 55818 1 1 122 GLN H H -21.415 5.802 1.685 1.00 . A A . 122 GLN H 1 1
19 55819 1 1 122 GLN HA H -20.668 7.827 3.430 1.00 . A A . 122 GLN HA 1 1
19 55820 1 1 122 GLN HB2 H -22.039 5.612 3.797 1.00 . A A . 122 GLN HB2 1 1
19 55821 1 1 122 GLN HB3 H -20.477 4.964 4.301 1.00 . A A . 122 GLN HB3 1 1
19 55822 1 1 122 GLN HE21 H -20.065 8.854 5.351 1.00 . A A . 122 GLN HE21 1 1
19 55823 1 1 122 GLN HE22 H -18.608 8.548 6.168 1.00 . A A . 122 GLN HE22 1 1
19 55824 1 1 122 GLN HG2 H -21.879 7.394 5.454 1.00 . A A . 122 GLN HG2 1 1
19 55825 1 1 122 GLN HG3 H -21.643 5.840 6.253 1.00 . A A . 122 GLN HG3 1 1
19 55826 1 1 122 GLN N N -20.745 6.494 1.843 1.00 . A A . 122 GLN N 1 1
19 55827 1 1 122 GLN NE2 N -19.480 8.239 5.842 1.00 . A A . 122 GLN NE2 1 1
19 55828 1 1 122 GLN O O -18.208 7.658 3.866 1.00 . A A . 122 GLN O 1 1
19 55829 1 1 122 GLN OE1 O -19.128 6.237 6.679 1.00 . A A . 122 GLN OE1 1 1
19 55830 1 1 123 VAL C C -16.135 5.400 1.847 1.00 . A A . 123 VAL C 1 1
19 55831 1 1 123 VAL CA C -16.845 5.350 3.196 1.00 . A A . 123 VAL CA 1 1
19 55832 1 1 123 VAL CB C -16.595 3.992 3.861 1.00 . A A . 123 VAL CB 1 1
19 55833 1 1 123 VAL CG1 C -15.234 4.001 4.564 1.00 . A A . 123 VAL CG1 1 1
19 55834 1 1 123 VAL CG2 C -17.694 3.723 4.891 1.00 . A A . 123 VAL CG2 1 1
19 55835 1 1 123 VAL H H -18.843 4.844 2.689 1.00 . A A . 123 VAL H 1 1
19 55836 1 1 123 VAL HA H -16.439 6.125 3.831 1.00 . A A . 123 VAL HA 1 1
19 55837 1 1 123 VAL HB H -16.605 3.215 3.109 1.00 . A A . 123 VAL HB 1 1
19 55838 1 1 123 VAL HG11 H -14.481 4.374 3.886 1.00 . A A . 123 VAL HG11 1 1
19 55839 1 1 123 VAL HG12 H -14.978 2.997 4.867 1.00 . A A . 123 VAL HG12 1 1
19 55840 1 1 123 VAL HG13 H -15.282 4.637 5.434 1.00 . A A . 123 VAL HG13 1 1
19 55841 1 1 123 VAL HG21 H -17.424 2.865 5.490 1.00 . A A . 123 VAL HG21 1 1
19 55842 1 1 123 VAL HG22 H -18.626 3.525 4.380 1.00 . A A . 123 VAL HG22 1 1
19 55843 1 1 123 VAL HG23 H -17.810 4.586 5.529 1.00 . A A . 123 VAL HG23 1 1
19 55844 1 1 123 VAL N N -18.283 5.564 3.046 1.00 . A A . 123 VAL N 1 1
19 55845 1 1 123 VAL O O -15.075 4.798 1.671 1.00 . A A . 123 VAL O 1 1
19 55846 1 1 124 PHE C C -16.149 7.688 -0.927 1.00 . A A . 124 PHE C 1 1
19 55847 1 1 124 PHE CA C -16.127 6.239 -0.438 1.00 . A A . 124 PHE CA 1 1
19 55848 1 1 124 PHE CB C -16.883 5.353 -1.430 1.00 . A A . 124 PHE CB 1 1
19 55849 1 1 124 PHE CD1 C -16.952 3.182 -0.150 1.00 . A A . 124 PHE CD1 1 1
19 55850 1 1 124 PHE CD2 C -15.591 3.312 -2.153 1.00 . A A . 124 PHE CD2 1 1
19 55851 1 1 124 PHE CE1 C -16.563 1.848 0.027 1.00 . A A . 124 PHE CE1 1 1
19 55852 1 1 124 PHE CE2 C -15.203 1.978 -1.976 1.00 . A A . 124 PHE CE2 1 1
19 55853 1 1 124 PHE CG C -16.466 3.914 -1.239 1.00 . A A . 124 PHE CG 1 1
19 55854 1 1 124 PHE CZ C -15.688 1.246 -0.887 1.00 . A A . 124 PHE CZ 1 1
19 55855 1 1 124 PHE H H -17.566 6.578 1.088 1.00 . A A . 124 PHE H 1 1
19 55856 1 1 124 PHE HA H -15.099 5.908 -0.393 1.00 . A A . 124 PHE HA 1 1
19 55857 1 1 124 PHE HB2 H -17.944 5.445 -1.257 1.00 . A A . 124 PHE HB2 1 1
19 55858 1 1 124 PHE HB3 H -16.654 5.663 -2.437 1.00 . A A . 124 PHE HB3 1 1
19 55859 1 1 124 PHE HD1 H -17.627 3.645 0.555 1.00 . A A . 124 PHE HD1 1 1
19 55860 1 1 124 PHE HD2 H -15.217 3.876 -2.994 1.00 . A A . 124 PHE HD2 1 1
19 55861 1 1 124 PHE HE1 H -16.937 1.283 0.868 1.00 . A A . 124 PHE HE1 1 1
19 55862 1 1 124 PHE HE2 H -14.529 1.515 -2.681 1.00 . A A . 124 PHE HE2 1 1
19 55863 1 1 124 PHE HZ H -15.389 0.218 -0.751 1.00 . A A . 124 PHE HZ 1 1
19 55864 1 1 124 PHE N N -16.722 6.121 0.894 1.00 . A A . 124 PHE N 1 1
19 55865 1 1 124 PHE O O -15.582 8.001 -1.974 1.00 . A A . 124 PHE O 1 1
19 55866 1 1 125 VAL C C -15.716 10.762 0.078 1.00 . A A . 125 VAL C 1 1
19 55867 1 1 125 VAL CA C -16.868 9.981 -0.551 1.00 . A A . 125 VAL CA 1 1
19 55868 1 1 125 VAL CB C -18.210 10.578 -0.105 1.00 . A A . 125 VAL CB 1 1
19 55869 1 1 125 VAL CG1 C -18.114 12.107 -0.067 1.00 . A A . 125 VAL CG1 1 1
19 55870 1 1 125 VAL CG2 C -19.303 10.166 -1.095 1.00 . A A . 125 VAL CG2 1 1
19 55871 1 1 125 VAL H H -17.228 8.268 0.657 1.00 . A A . 125 VAL H 1 1
19 55872 1 1 125 VAL HA H -16.794 10.059 -1.627 1.00 . A A . 125 VAL HA 1 1
19 55873 1 1 125 VAL HB H -18.457 10.209 0.880 1.00 . A A . 125 VAL HB 1 1
19 55874 1 1 125 VAL HG11 H -17.582 12.456 -0.938 1.00 . A A . 125 VAL HG11 1 1
19 55875 1 1 125 VAL HG12 H -17.587 12.412 0.825 1.00 . A A . 125 VAL HG12 1 1
19 55876 1 1 125 VAL HG13 H -19.108 12.530 -0.060 1.00 . A A . 125 VAL HG13 1 1
19 55877 1 1 125 VAL HG21 H -19.347 9.089 -1.157 1.00 . A A . 125 VAL HG21 1 1
19 55878 1 1 125 VAL HG22 H -19.077 10.574 -2.068 1.00 . A A . 125 VAL HG22 1 1
19 55879 1 1 125 VAL HG23 H -20.255 10.548 -0.757 1.00 . A A . 125 VAL HG23 1 1
19 55880 1 1 125 VAL N N -16.797 8.571 -0.170 1.00 . A A . 125 VAL N 1 1
19 55881 1 1 125 VAL O O -15.442 10.630 1.271 1.00 . A A . 125 VAL O 1 1
19 55882 1 1 126 ALA C C -14.356 13.821 -0.017 1.00 . A A . 126 ALA C 1 1
19 55883 1 1 126 ALA CA C -13.924 12.376 -0.251 1.00 . A A . 126 ALA CA 1 1
19 55884 1 1 126 ALA CB C -12.781 12.339 -1.267 1.00 . A A . 126 ALA CB 1 1
19 55885 1 1 126 ALA H H -15.310 11.639 -1.676 1.00 . A A . 126 ALA H 1 1
19 55886 1 1 126 ALA HA H -13.571 11.962 0.682 1.00 . A A . 126 ALA HA 1 1
19 55887 1 1 126 ALA HB1 H -12.104 13.161 -1.081 1.00 . A A . 126 ALA HB1 1 1
19 55888 1 1 126 ALA HB2 H -13.182 12.423 -2.266 1.00 . A A . 126 ALA HB2 1 1
19 55889 1 1 126 ALA HB3 H -12.246 11.406 -1.171 1.00 . A A . 126 ALA HB3 1 1
19 55890 1 1 126 ALA N N -15.046 11.575 -0.736 1.00 . A A . 126 ALA N 1 1
19 55891 1 1 126 ALA O O -15.308 14.301 -0.630 1.00 . A A . 126 ALA O 1 1
19 55892 1 1 127 SER C C -12.826 16.534 1.980 1.00 . A A . 127 SER C 1 1
19 55893 1 1 127 SER CA C -13.957 15.899 1.176 1.00 . A A . 127 SER CA 1 1
19 55894 1 1 127 SER CB C -15.259 15.979 1.973 1.00 . A A . 127 SER CB 1 1
19 55895 1 1 127 SER H H -12.888 14.075 1.320 1.00 . A A . 127 SER H 1 1
19 55896 1 1 127 SER HA H -14.079 16.442 0.252 1.00 . A A . 127 SER HA 1 1
19 55897 1 1 127 SER HB2 H -15.174 15.385 2.868 1.00 . A A . 127 SER HB2 1 1
19 55898 1 1 127 SER HB3 H -15.452 17.009 2.243 1.00 . A A . 127 SER HB3 1 1
19 55899 1 1 127 SER HG H -16.279 15.897 0.317 1.00 . A A . 127 SER HG 1 1
19 55900 1 1 127 SER N N -13.644 14.507 0.872 1.00 . A A . 127 SER N 1 1
19 55901 1 1 127 SER O O -12.640 16.223 3.156 1.00 . A A . 127 SER O 1 1
19 55902 1 1 127 SER OG O -16.326 15.476 1.179 1.00 . A A . 127 SER OG 1 1
19 55903 1 1 128 GLY C C -9.740 18.175 1.091 1.00 . A A . 128 GLY C 1 1
19 55904 1 1 128 GLY CA C -10.958 18.097 2.006 1.00 . A A . 128 GLY CA 1 1
19 55905 1 1 128 GLY H H -12.266 17.631 0.401 1.00 . A A . 128 GLY H 1 1
19 55906 1 1 128 GLY HA2 H -11.262 19.096 2.280 1.00 . A A . 128 GLY HA2 1 1
19 55907 1 1 128 GLY HA3 H -10.692 17.550 2.898 1.00 . A A . 128 GLY HA3 1 1
19 55908 1 1 128 GLY N N -12.071 17.423 1.339 1.00 . A A . 128 GLY N 1 1
19 55909 1 1 128 GLY O O -9.807 17.798 -0.079 1.00 . A A . 128 GLY O 1 1
19 55910 1 1 129 ASP C C -6.619 17.472 0.891 1.00 . A A . 129 ASP C 1 1
19 55911 1 1 129 ASP CA C -7.396 18.783 0.855 1.00 . A A . 129 ASP CA 1 1
19 55912 1 1 129 ASP CB C -6.530 19.910 1.417 1.00 . A A . 129 ASP CB 1 1
19 55913 1 1 129 ASP CG C -7.245 21.247 1.261 1.00 . A A . 129 ASP CG 1 1
19 55914 1 1 129 ASP H H -8.630 18.944 2.571 1.00 . A A . 129 ASP H 1 1
19 55915 1 1 129 ASP HA H -7.648 19.014 -0.170 1.00 . A A . 129 ASP HA 1 1
19 55916 1 1 129 ASP HB2 H -6.339 19.726 2.465 1.00 . A A . 129 ASP HB2 1 1
19 55917 1 1 129 ASP HB3 H -5.592 19.942 0.883 1.00 . A A . 129 ASP HB3 1 1
19 55918 1 1 129 ASP N N -8.626 18.664 1.632 1.00 . A A . 129 ASP N 1 1
19 55919 1 1 129 ASP O O -6.752 16.686 1.830 1.00 . A A . 129 ASP O 1 1
19 55920 1 1 129 ASP OD1 O -8.172 21.492 2.015 1.00 . A A . 129 ASP OD1 1 1
19 55921 1 1 129 ASP OD2 O -6.858 22.006 0.388 1.00 . A A . 129 ASP OD2 1 1
19 55922 1 1 130 CYS C C -3.569 16.280 0.178 1.00 . A A . 130 CYS C 1 1
19 55923 1 1 130 CYS CA C -5.017 16.018 -0.221 1.00 . A A . 130 CYS CA 1 1
19 55924 1 1 130 CYS CB C -5.063 15.468 -1.647 1.00 . A A . 130 CYS CB 1 1
19 55925 1 1 130 CYS H H -5.750 17.903 -0.859 1.00 . A A . 130 CYS H 1 1
19 55926 1 1 130 CYS HA H -5.436 15.280 0.447 1.00 . A A . 130 CYS HA 1 1
19 55927 1 1 130 CYS HB2 H -4.816 16.255 -2.345 1.00 . A A . 130 CYS HB2 1 1
19 55928 1 1 130 CYS HB3 H -4.351 14.662 -1.745 1.00 . A A . 130 CYS HB3 1 1
19 55929 1 1 130 CYS N N -5.811 17.241 -0.139 1.00 . A A . 130 CYS N 1 1
19 55930 1 1 130 CYS O O -2.946 17.229 -0.298 1.00 . A A . 130 CYS O 1 1
19 55931 1 1 130 CYS SG S -6.727 14.849 -2.000 1.00 . A A . 130 CYS SG 1 1
19 55932 1 1 131 ALA C C -1.576 16.458 2.741 1.00 . A A . 131 ALA C 1 1
19 55933 1 1 131 ALA CA C -1.662 15.546 1.520 1.00 . A A . 131 ALA CA 1 1
19 55934 1 1 131 ALA CB C -0.763 16.089 0.403 1.00 . A A . 131 ALA CB 1 1
19 55935 1 1 131 ALA H H -3.600 14.691 1.390 1.00 . A A . 131 ALA H 1 1
19 55936 1 1 131 ALA HA H -1.308 14.565 1.799 1.00 . A A . 131 ALA HA 1 1
19 55937 1 1 131 ALA HB1 H -1.132 15.751 -0.554 1.00 . A A . 131 ALA HB1 1 1
19 55938 1 1 131 ALA HB2 H 0.246 15.729 0.546 1.00 . A A . 131 ALA HB2 1 1
19 55939 1 1 131 ALA HB3 H -0.764 17.169 0.428 1.00 . A A . 131 ALA HB3 1 1
19 55940 1 1 131 ALA N N -3.043 15.424 1.053 1.00 . A A . 131 ALA N 1 1
19 55941 1 1 131 ALA O O -0.490 16.696 3.269 1.00 . A A . 131 ALA O 1 1
19 55942 1 1 132 GLU C C -2.362 17.053 5.608 1.00 . A A . 132 GLU C 1 1
19 55943 1 1 132 GLU CA C -2.746 17.837 4.356 1.00 . A A . 132 GLU CA 1 1
19 55944 1 1 132 GLU CB C -4.143 18.437 4.531 1.00 . A A . 132 GLU CB 1 1
19 55945 1 1 132 GLU CD C -5.439 20.310 5.567 1.00 . A A . 132 GLU CD 1 1
19 55946 1 1 132 GLU CG C -4.079 19.623 5.495 1.00 . A A . 132 GLU CG 1 1
19 55947 1 1 132 GLU H H -3.561 16.737 2.736 1.00 . A A . 132 GLU H 1 1
19 55948 1 1 132 GLU HA H -2.035 18.637 4.210 1.00 . A A . 132 GLU HA 1 1
19 55949 1 1 132 GLU HB2 H -4.511 18.772 3.571 1.00 . A A . 132 GLU HB2 1 1
19 55950 1 1 132 GLU HB3 H -4.809 17.687 4.930 1.00 . A A . 132 GLU HB3 1 1
19 55951 1 1 132 GLU HG2 H -3.803 19.271 6.479 1.00 . A A . 132 GLU HG2 1 1
19 55952 1 1 132 GLU HG3 H -3.340 20.330 5.147 1.00 . A A . 132 GLU HG3 1 1
19 55953 1 1 132 GLU N N -2.722 16.961 3.191 1.00 . A A . 132 GLU N 1 1
19 55954 1 1 132 GLU O O -2.444 15.825 5.629 1.00 . A A . 132 GLU O 1 1
19 55955 1 1 132 GLU OE1 O -5.855 20.861 4.562 1.00 . A A . 132 GLU OE1 1 1
19 55956 1 1 132 GLU OE2 O -6.044 20.273 6.626 1.00 . A A . 132 GLU OE2 1 1
19 55957 1 1 133 ARG C C -2.698 17.211 8.915 1.00 . A A . 133 ARG C 1 1
19 55958 1 1 133 ARG CA C -1.561 17.121 7.905 1.00 . A A . 133 ARG CA 1 1
19 55959 1 1 133 ARG CB C -0.313 17.798 8.476 1.00 . A A . 133 ARG CB 1 1
19 55960 1 1 133 ARG CD C 0.620 20.002 9.200 1.00 . A A . 133 ARG CD 1 1
19 55961 1 1 133 ARG CG C -0.663 19.217 8.928 1.00 . A A . 133 ARG CG 1 1
19 55962 1 1 133 ARG CZ C 1.130 22.265 9.922 1.00 . A A . 133 ARG CZ 1 1
19 55963 1 1 133 ARG H H -1.908 18.743 6.589 1.00 . A A . 133 ARG H 1 1
19 55964 1 1 133 ARG HA H -1.340 16.081 7.716 1.00 . A A . 133 ARG HA 1 1
19 55965 1 1 133 ARG HB2 H 0.050 17.229 9.321 1.00 . A A . 133 ARG HB2 1 1
19 55966 1 1 133 ARG HB3 H 0.452 17.843 7.716 1.00 . A A . 133 ARG HB3 1 1
19 55967 1 1 133 ARG HD2 H 1.302 19.389 9.769 1.00 . A A . 133 ARG HD2 1 1
19 55968 1 1 133 ARG HD3 H 1.081 20.269 8.258 1.00 . A A . 133 ARG HD3 1 1
19 55969 1 1 133 ARG HE H -0.496 21.251 10.498 1.00 . A A . 133 ARG HE 1 1
19 55970 1 1 133 ARG HG2 H -1.231 19.712 8.153 1.00 . A A . 133 ARG HG2 1 1
19 55971 1 1 133 ARG HG3 H -1.252 19.172 9.833 1.00 . A A . 133 ARG HG3 1 1
19 55972 1 1 133 ARG HH11 H 2.439 21.411 8.671 1.00 . A A . 133 ARG HH11 1 1
19 55973 1 1 133 ARG HH12 H 2.826 23.022 9.175 1.00 . A A . 133 ARG HH12 1 1
19 55974 1 1 133 ARG HH21 H 0.005 23.362 11.163 1.00 . A A . 133 ARG HH21 1 1
19 55975 1 1 133 ARG HH22 H 1.448 24.126 10.587 1.00 . A A . 133 ARG HH22 1 1
19 55976 1 1 133 ARG N N -1.948 17.766 6.653 1.00 . A A . 133 ARG N 1 1
19 55977 1 1 133 ARG NE N 0.319 21.214 9.955 1.00 . A A . 133 ARG NE 1 1
19 55978 1 1 133 ARG NH1 N 2.216 22.231 9.199 1.00 . A A . 133 ARG NH1 1 1
19 55979 1 1 133 ARG NH2 N 0.838 23.335 10.610 1.00 . A A . 133 ARG NH2 1 1
19 55980 1 1 133 ARG O O -3.373 18.236 9.012 1.00 . A A . 133 ARG O 1 1
19 55981 1 1 134 GLN C C -3.470 15.553 11.992 1.00 . A A . 134 GLN C 1 1
19 55982 1 1 134 GLN CA C -3.978 16.101 10.660 1.00 . A A . 134 GLN CA 1 1
19 55983 1 1 134 GLN CB C -5.135 15.234 10.156 1.00 . A A . 134 GLN CB 1 1
19 55984 1 1 134 GLN CD C -6.637 17.064 9.337 1.00 . A A . 134 GLN CD 1 1
19 55985 1 1 134 GLN CG C -5.763 15.885 8.920 1.00 . A A . 134 GLN CG 1 1
19 55986 1 1 134 GLN H H -2.346 15.341 9.539 1.00 . A A . 134 GLN H 1 1
19 55987 1 1 134 GLN HA H -4.343 17.105 10.816 1.00 . A A . 134 GLN HA 1 1
19 55988 1 1 134 GLN HB2 H -4.762 14.253 9.897 1.00 . A A . 134 GLN HB2 1 1
19 55989 1 1 134 GLN HB3 H -5.880 15.143 10.932 1.00 . A A . 134 GLN HB3 1 1
19 55990 1 1 134 GLN HE21 H -7.365 17.358 7.514 1.00 . A A . 134 GLN HE21 1 1
19 55991 1 1 134 GLN HE22 H -7.939 18.423 8.704 1.00 . A A . 134 GLN HE22 1 1
19 55992 1 1 134 GLN HG2 H -4.982 16.234 8.261 1.00 . A A . 134 GLN HG2 1 1
19 55993 1 1 134 GLN HG3 H -6.370 15.158 8.402 1.00 . A A . 134 GLN HG3 1 1
19 55994 1 1 134 GLN N N -2.912 16.131 9.663 1.00 . A A . 134 GLN N 1 1
19 55995 1 1 134 GLN NE2 N -7.375 17.665 8.445 1.00 . A A . 134 GLN NE2 1 1
19 55996 1 1 134 GLN O O -4.006 15.886 13.050 1.00 . A A . 134 GLN O 1 1
19 55997 1 1 134 GLN OE1 O -6.648 17.447 10.507 1.00 . A A . 134 GLN OE1 1 1
19 55998 1 1 135 TRP C C -0.636 13.312 12.868 1.00 . A A . 135 TRP C 1 1
19 55999 1 1 135 TRP CA C -1.885 14.137 13.163 1.00 . A A . 135 TRP CA 1 1
19 56000 1 1 135 TRP CB C -2.933 13.249 13.839 1.00 . A A . 135 TRP CB 1 1
19 56001 1 1 135 TRP CD1 C -1.781 13.191 16.088 1.00 . A A . 135 TRP CD1 1 1
19 56002 1 1 135 TRP CD2 C -2.179 11.135 15.268 1.00 . A A . 135 TRP CD2 1 1
19 56003 1 1 135 TRP CE2 C -1.536 10.957 16.516 1.00 . A A . 135 TRP CE2 1 1
19 56004 1 1 135 TRP CE3 C -2.540 9.988 14.538 1.00 . A A . 135 TRP CE3 1 1
19 56005 1 1 135 TRP CG C -2.322 12.564 15.019 1.00 . A A . 135 TRP CG 1 1
19 56006 1 1 135 TRP CH2 C -1.628 8.556 16.285 1.00 . A A . 135 TRP CH2 1 1
19 56007 1 1 135 TRP CZ2 C -1.263 9.686 17.022 1.00 . A A . 135 TRP CZ2 1 1
19 56008 1 1 135 TRP CZ3 C -2.266 8.707 15.045 1.00 . A A . 135 TRP CZ3 1 1
19 56009 1 1 135 TRP H H -2.047 14.479 11.073 1.00 . A A . 135 TRP H 1 1
19 56010 1 1 135 TRP HA H -1.624 14.938 13.838 1.00 . A A . 135 TRP HA 1 1
19 56011 1 1 135 TRP HB2 H -3.763 13.857 14.166 1.00 . A A . 135 TRP HB2 1 1
19 56012 1 1 135 TRP HB3 H -3.285 12.509 13.136 1.00 . A A . 135 TRP HB3 1 1
19 56013 1 1 135 TRP HD1 H -1.722 14.261 16.226 1.00 . A A . 135 TRP HD1 1 1
19 56014 1 1 135 TRP HE1 H -0.877 12.430 17.833 1.00 . A A . 135 TRP HE1 1 1
19 56015 1 1 135 TRP HE3 H -3.033 10.092 13.582 1.00 . A A . 135 TRP HE3 1 1
19 56016 1 1 135 TRP HH2 H -1.419 7.570 16.668 1.00 . A A . 135 TRP HH2 1 1
19 56017 1 1 135 TRP HZ2 H -0.771 9.576 17.977 1.00 . A A . 135 TRP HZ2 1 1
19 56018 1 1 135 TRP HZ3 H -2.547 7.833 14.477 1.00 . A A . 135 TRP HZ3 1 1
19 56019 1 1 135 TRP N N -2.439 14.714 11.940 1.00 . A A . 135 TRP N 1 1
19 56020 1 1 135 TRP NE1 N -1.314 12.239 16.977 1.00 . A A . 135 TRP NE1 1 1
19 56021 1 1 135 TRP O O -0.555 12.638 11.842 1.00 . A A . 135 TRP O 1 1
19 56022 1 1 136 ASP C C 2.046 11.962 14.861 1.00 . A A . 136 ASP C 1 1
19 56023 1 1 136 ASP CA C 1.597 12.651 13.574 1.00 . A A . 136 ASP CA 1 1
19 56024 1 1 136 ASP CB C 2.691 13.616 13.110 1.00 . A A . 136 ASP CB 1 1
19 56025 1 1 136 ASP CG C 2.829 14.764 14.104 1.00 . A A . 136 ASP CG 1 1
19 56026 1 1 136 ASP H H 0.229 13.943 14.561 1.00 . A A . 136 ASP H 1 1
19 56027 1 1 136 ASP HA H 1.454 11.901 12.811 1.00 . A A . 136 ASP HA 1 1
19 56028 1 1 136 ASP HB2 H 3.630 13.087 13.041 1.00 . A A . 136 ASP HB2 1 1
19 56029 1 1 136 ASP HB3 H 2.430 14.013 12.141 1.00 . A A . 136 ASP HB3 1 1
19 56030 1 1 136 ASP N N 0.347 13.384 13.766 1.00 . A A . 136 ASP N 1 1
19 56031 1 1 136 ASP O O 1.525 12.231 15.944 1.00 . A A . 136 ASP O 1 1
19 56032 1 1 136 ASP OD1 O 3.582 14.612 15.052 1.00 . A A . 136 ASP OD1 1 1
19 56033 1 1 136 ASP OD2 O 2.182 15.778 13.902 1.00 . A A . 136 ASP OD2 1 1
19 56034 1 1 137 PHE C C 5.068 10.109 15.649 1.00 . A A . 137 PHE C 1 1
19 56035 1 1 137 PHE CA C 3.574 10.337 15.859 1.00 . A A . 137 PHE CA 1 1
19 56036 1 1 137 PHE CB C 2.856 8.992 16.000 1.00 . A A . 137 PHE CB 1 1
19 56037 1 1 137 PHE CD1 C 3.411 8.370 18.379 1.00 . A A . 137 PHE CD1 1 1
19 56038 1 1 137 PHE CD2 C 4.414 7.094 16.576 1.00 . A A . 137 PHE CD2 1 1
19 56039 1 1 137 PHE CE1 C 4.081 7.571 19.315 1.00 . A A . 137 PHE CE1 1 1
19 56040 1 1 137 PHE CE2 C 5.082 6.296 17.512 1.00 . A A . 137 PHE CE2 1 1
19 56041 1 1 137 PHE CG C 3.578 8.132 17.010 1.00 . A A . 137 PHE CG 1 1
19 56042 1 1 137 PHE CZ C 4.915 6.534 18.882 1.00 . A A . 137 PHE CZ 1 1
19 56043 1 1 137 PHE H H 3.400 10.913 13.829 1.00 . A A . 137 PHE H 1 1
19 56044 1 1 137 PHE HA H 3.427 10.914 16.760 1.00 . A A . 137 PHE HA 1 1
19 56045 1 1 137 PHE HB2 H 1.841 9.160 16.332 1.00 . A A . 137 PHE HB2 1 1
19 56046 1 1 137 PHE HB3 H 2.842 8.490 15.044 1.00 . A A . 137 PHE HB3 1 1
19 56047 1 1 137 PHE HD1 H 2.768 9.169 18.714 1.00 . A A . 137 PHE HD1 1 1
19 56048 1 1 137 PHE HD2 H 4.542 6.911 15.520 1.00 . A A . 137 PHE HD2 1 1
19 56049 1 1 137 PHE HE1 H 3.951 7.755 20.372 1.00 . A A . 137 PHE HE1 1 1
19 56050 1 1 137 PHE HE2 H 5.727 5.496 17.177 1.00 . A A . 137 PHE HE2 1 1
19 56051 1 1 137 PHE HZ H 5.431 5.918 19.603 1.00 . A A . 137 PHE HZ 1 1
19 56052 1 1 137 PHE N N 3.028 11.074 14.721 1.00 . A A . 137 PHE N 1 1
19 56053 1 1 137 PHE O O 5.475 9.487 14.670 1.00 . A A . 137 PHE O 1 1
19 56054 1 1 138 LEU C C 7.814 11.543 15.388 1.00 . A A . 138 LEU C 1 1
19 56055 1 1 138 LEU CA C 7.334 10.529 16.415 1.00 . A A . 138 LEU CA 1 1
19 56056 1 1 138 LEU CB C 7.718 9.110 15.974 1.00 . A A . 138 LEU CB 1 1
19 56057 1 1 138 LEU CD1 C 8.913 8.269 18.021 1.00 . A A . 138 LEU CD1 1 1
19 56058 1 1 138 LEU CD2 C 9.695 7.592 15.746 1.00 . A A . 138 LEU CD2 1 1
19 56059 1 1 138 LEU CG C 9.082 8.728 16.568 1.00 . A A . 138 LEU CG 1 1
19 56060 1 1 138 LEU H H 5.522 11.174 17.288 1.00 . A A . 138 LEU H 1 1
19 56061 1 1 138 LEU HA H 7.793 10.746 17.369 1.00 . A A . 138 LEU HA 1 1
19 56062 1 1 138 LEU HB2 H 6.966 8.413 16.314 1.00 . A A . 138 LEU HB2 1 1
19 56063 1 1 138 LEU HB3 H 7.776 9.075 14.897 1.00 . A A . 138 LEU HB3 1 1
19 56064 1 1 138 LEU HD11 H 8.063 7.607 18.095 1.00 . A A . 138 LEU HD11 1 1
19 56065 1 1 138 LEU HD12 H 8.759 9.127 18.656 1.00 . A A . 138 LEU HD12 1 1
19 56066 1 1 138 LEU HD13 H 9.803 7.744 18.337 1.00 . A A . 138 LEU HD13 1 1
19 56067 1 1 138 LEU HD21 H 8.961 6.810 15.611 1.00 . A A . 138 LEU HD21 1 1
19 56068 1 1 138 LEU HD22 H 10.554 7.195 16.265 1.00 . A A . 138 LEU HD22 1 1
19 56069 1 1 138 LEU HD23 H 10.000 7.970 14.781 1.00 . A A . 138 LEU HD23 1 1
19 56070 1 1 138 LEU HG H 9.738 9.587 16.539 1.00 . A A . 138 LEU HG 1 1
19 56071 1 1 138 LEU N N 5.886 10.649 16.548 1.00 . A A . 138 LEU N 1 1
19 56072 1 1 138 LEU O O 8.920 11.432 14.859 1.00 . A A . 138 LEU O 1 1
19 56073 1 1 139 GLY C C 7.006 13.074 12.710 1.00 . A A . 139 GLY C 1 1
19 56074 1 1 139 GLY CA C 7.316 13.551 14.125 1.00 . A A . 139 GLY CA 1 1
19 56075 1 1 139 GLY H H 6.100 12.561 15.549 1.00 . A A . 139 GLY H 1 1
19 56076 1 1 139 GLY HA2 H 6.746 14.446 14.333 1.00 . A A . 139 GLY HA2 1 1
19 56077 1 1 139 GLY HA3 H 8.370 13.775 14.198 1.00 . A A . 139 GLY HA3 1 1
19 56078 1 1 139 GLY N N 6.972 12.528 15.101 1.00 . A A . 139 GLY N 1 1
19 56079 1 1 139 GLY O O 7.411 13.702 11.733 1.00 . A A . 139 GLY O 1 1
19 56080 1 1 140 LEU C C 4.403 11.413 11.131 1.00 . A A . 140 LEU C 1 1
19 56081 1 1 140 LEU CA C 5.920 11.401 11.304 1.00 . A A . 140 LEU CA 1 1
19 56082 1 1 140 LEU CB C 6.441 9.963 11.188 1.00 . A A . 140 LEU CB 1 1
19 56083 1 1 140 LEU CD1 C 8.796 10.769 11.469 1.00 . A A . 140 LEU CD1 1 1
19 56084 1 1 140 LEU CD2 C 8.349 8.519 10.471 1.00 . A A . 140 LEU CD2 1 1
19 56085 1 1 140 LEU CG C 7.846 9.962 10.578 1.00 . A A . 140 LEU CG 1 1
19 56086 1 1 140 LEU H H 5.986 11.495 13.421 1.00 . A A . 140 LEU H 1 1
19 56087 1 1 140 LEU HA H 6.365 12.002 10.523 1.00 . A A . 140 LEU HA 1 1
19 56088 1 1 140 LEU HB2 H 6.479 9.517 12.171 1.00 . A A . 140 LEU HB2 1 1
19 56089 1 1 140 LEU HB3 H 5.779 9.386 10.557 1.00 . A A . 140 LEU HB3 1 1
19 56090 1 1 140 LEU HD11 H 8.537 10.619 12.506 1.00 . A A . 140 LEU HD11 1 1
19 56091 1 1 140 LEU HD12 H 8.712 11.817 11.225 1.00 . A A . 140 LEU HD12 1 1
19 56092 1 1 140 LEU HD13 H 9.813 10.443 11.302 1.00 . A A . 140 LEU HD13 1 1
19 56093 1 1 140 LEU HD21 H 8.409 8.085 11.458 1.00 . A A . 140 LEU HD21 1 1
19 56094 1 1 140 LEU HD22 H 9.326 8.511 10.014 1.00 . A A . 140 LEU HD22 1 1
19 56095 1 1 140 LEU HD23 H 7.663 7.943 9.867 1.00 . A A . 140 LEU HD23 1 1
19 56096 1 1 140 LEU HG H 7.811 10.406 9.594 1.00 . A A . 140 LEU HG 1 1
19 56097 1 1 140 LEU N N 6.282 11.957 12.606 1.00 . A A . 140 LEU N 1 1
19 56098 1 1 140 LEU O O 3.665 11.002 12.026 1.00 . A A . 140 LEU O 1 1
19 56099 1 1 141 GLU C C 1.963 10.533 9.492 1.00 . A A . 141 GLU C 1 1
19 56100 1 1 141 GLU CA C 2.515 11.938 9.701 1.00 . A A . 141 GLU CA 1 1
19 56101 1 1 141 GLU CB C 2.253 12.788 8.457 1.00 . A A . 141 GLU CB 1 1
19 56102 1 1 141 GLU CD C 2.582 15.047 7.434 1.00 . A A . 141 GLU CD 1 1
19 56103 1 1 141 GLU CG C 2.915 14.157 8.626 1.00 . A A . 141 GLU CG 1 1
19 56104 1 1 141 GLU H H 4.580 12.193 9.296 1.00 . A A . 141 GLU H 1 1
19 56105 1 1 141 GLU HA H 2.015 12.389 10.544 1.00 . A A . 141 GLU HA 1 1
19 56106 1 1 141 GLU HB2 H 2.665 12.293 7.590 1.00 . A A . 141 GLU HB2 1 1
19 56107 1 1 141 GLU HB3 H 1.190 12.919 8.327 1.00 . A A . 141 GLU HB3 1 1
19 56108 1 1 141 GLU HG2 H 2.552 14.620 9.532 1.00 . A A . 141 GLU HG2 1 1
19 56109 1 1 141 GLU HG3 H 3.985 14.033 8.691 1.00 . A A . 141 GLU HG3 1 1
19 56110 1 1 141 GLU N N 3.946 11.883 9.976 1.00 . A A . 141 GLU N 1 1
19 56111 1 1 141 GLU O O 2.685 9.628 9.077 1.00 . A A . 141 GLU O 1 1
19 56112 1 1 141 GLU OE1 O 1.700 14.680 6.674 1.00 . A A . 141 GLU OE1 1 1
19 56113 1 1 141 GLU OE2 O 3.212 16.083 7.298 1.00 . A A . 141 GLU OE2 1 1
19 56114 1 1 142 MET C C 0.338 8.495 8.221 1.00 . A A . 142 MET C 1 1
19 56115 1 1 142 MET CA C 0.049 9.053 9.617 1.00 . A A . 142 MET CA 1 1
19 56116 1 1 142 MET CB C -1.466 9.160 9.854 1.00 . A A . 142 MET CB 1 1
19 56117 1 1 142 MET CE C -3.440 6.455 10.896 1.00 . A A . 142 MET CE 1 1
19 56118 1 1 142 MET CG C -1.812 8.605 11.238 1.00 . A A . 142 MET CG 1 1
19 56119 1 1 142 MET H H 0.147 11.113 10.107 1.00 . A A . 142 MET H 1 1
19 56120 1 1 142 MET HA H 0.468 8.376 10.347 1.00 . A A . 142 MET HA 1 1
19 56121 1 1 142 MET HB2 H -1.763 10.197 9.803 1.00 . A A . 142 MET HB2 1 1
19 56122 1 1 142 MET HB3 H -1.995 8.595 9.101 1.00 . A A . 142 MET HB3 1 1
19 56123 1 1 142 MET HE1 H -3.568 5.407 10.674 1.00 . A A . 142 MET HE1 1 1
19 56124 1 1 142 MET HE2 H -3.774 7.043 10.051 1.00 . A A . 142 MET HE2 1 1
19 56125 1 1 142 MET HE3 H -4.019 6.710 11.772 1.00 . A A . 142 MET HE3 1 1
19 56126 1 1 142 MET HG2 H -1.120 9.000 11.967 1.00 . A A . 142 MET HG2 1 1
19 56127 1 1 142 MET HG3 H -2.818 8.896 11.502 1.00 . A A . 142 MET HG3 1 1
19 56128 1 1 142 MET N N 0.677 10.356 9.781 1.00 . A A . 142 MET N 1 1
19 56129 1 1 142 MET O O 0.936 7.428 8.088 1.00 . A A . 142 MET O 1 1
19 56130 1 1 142 MET SD S -1.691 6.799 11.212 1.00 . A A . 142 MET SD 1 1
19 56131 1 1 143 PRO C C 1.531 8.065 5.621 1.00 . A A . 143 PRO C 1 1
19 56132 1 1 143 PRO CA C 0.179 8.756 5.787 1.00 . A A . 143 PRO CA 1 1
19 56133 1 1 143 PRO CB C 0.131 10.067 5.001 1.00 . A A . 143 PRO CB 1 1
19 56134 1 1 143 PRO CD C -0.786 10.476 7.230 1.00 . A A . 143 PRO CD 1 1
19 56135 1 1 143 PRO CG C -0.791 10.961 5.772 1.00 . A A . 143 PRO CG 1 1
19 56136 1 1 143 PRO HA H -0.617 8.109 5.456 1.00 . A A . 143 PRO HA 1 1
19 56137 1 1 143 PRO HB2 H 1.120 10.502 4.943 1.00 . A A . 143 PRO HB2 1 1
19 56138 1 1 143 PRO HB3 H -0.263 9.896 4.010 1.00 . A A . 143 PRO HB3 1 1
19 56139 1 1 143 PRO HD2 H -0.272 11.186 7.861 1.00 . A A . 143 PRO HD2 1 1
19 56140 1 1 143 PRO HD3 H -1.796 10.321 7.576 1.00 . A A . 143 PRO HD3 1 1
19 56141 1 1 143 PRO HG2 H -0.439 11.985 5.718 1.00 . A A . 143 PRO HG2 1 1
19 56142 1 1 143 PRO HG3 H -1.790 10.895 5.372 1.00 . A A . 143 PRO HG3 1 1
19 56143 1 1 143 PRO N N -0.060 9.195 7.186 1.00 . A A . 143 PRO N 1 1
19 56144 1 1 143 PRO O O 1.641 7.055 4.927 1.00 . A A . 143 PRO O 1 1
19 56145 1 1 144 GLN C C 3.954 6.730 6.971 1.00 . A A . 144 GLN C 1 1
19 56146 1 1 144 GLN CA C 3.893 8.035 6.187 1.00 . A A . 144 GLN CA 1 1
19 56147 1 1 144 GLN CB C 4.921 9.019 6.748 1.00 . A A . 144 GLN CB 1 1
19 56148 1 1 144 GLN CD C 5.891 11.308 6.469 1.00 . A A . 144 GLN CD 1 1
19 56149 1 1 144 GLN CG C 5.036 10.227 5.818 1.00 . A A . 144 GLN CG 1 1
19 56150 1 1 144 GLN H H 2.406 9.412 6.816 1.00 . A A . 144 GLN H 1 1
19 56151 1 1 144 GLN HA H 4.128 7.836 5.153 1.00 . A A . 144 GLN HA 1 1
19 56152 1 1 144 GLN HB2 H 4.608 9.347 7.729 1.00 . A A . 144 GLN HB2 1 1
19 56153 1 1 144 GLN HB3 H 5.882 8.531 6.823 1.00 . A A . 144 GLN HB3 1 1
19 56154 1 1 144 GLN HE21 H 4.370 12.558 6.733 1.00 . A A . 144 GLN HE21 1 1
19 56155 1 1 144 GLN HE22 H 5.875 13.120 7.281 1.00 . A A . 144 GLN HE22 1 1
19 56156 1 1 144 GLN HG2 H 5.493 9.921 4.887 1.00 . A A . 144 GLN HG2 1 1
19 56157 1 1 144 GLN HG3 H 4.051 10.621 5.619 1.00 . A A . 144 GLN HG3 1 1
19 56158 1 1 144 GLN N N 2.556 8.613 6.268 1.00 . A A . 144 GLN N 1 1
19 56159 1 1 144 GLN NE2 N 5.332 12.421 6.861 1.00 . A A . 144 GLN NE2 1 1
19 56160 1 1 144 GLN O O 4.500 5.731 6.502 1.00 . A A . 144 GLN O 1 1
19 56161 1 1 144 GLN OE1 O 7.099 11.134 6.629 1.00 . A A . 144 GLN OE1 1 1
19 56162 1 1 145 TRP C C 2.628 4.427 8.298 1.00 . A A . 145 TRP C 1 1
19 56163 1 1 145 TRP CA C 3.381 5.553 9.001 1.00 . A A . 145 TRP CA 1 1
19 56164 1 1 145 TRP CB C 2.716 5.861 10.350 1.00 . A A . 145 TRP CB 1 1
19 56165 1 1 145 TRP CD1 C 3.763 7.708 11.732 1.00 . A A . 145 TRP CD1 1 1
19 56166 1 1 145 TRP CD2 C 4.847 5.746 11.938 1.00 . A A . 145 TRP CD2 1 1
19 56167 1 1 145 TRP CE2 C 5.531 6.677 12.756 1.00 . A A . 145 TRP CE2 1 1
19 56168 1 1 145 TRP CE3 C 5.328 4.426 11.887 1.00 . A A . 145 TRP CE3 1 1
19 56169 1 1 145 TRP CG C 3.728 6.425 11.299 1.00 . A A . 145 TRP CG 1 1
19 56170 1 1 145 TRP CH2 C 7.120 4.991 13.435 1.00 . A A . 145 TRP CH2 1 1
19 56171 1 1 145 TRP CZ2 C 6.655 6.307 13.497 1.00 . A A . 145 TRP CZ2 1 1
19 56172 1 1 145 TRP CZ3 C 6.458 4.052 12.632 1.00 . A A . 145 TRP CZ3 1 1
19 56173 1 1 145 TRP H H 2.962 7.566 8.495 1.00 . A A . 145 TRP H 1 1
19 56174 1 1 145 TRP HA H 4.400 5.239 9.174 1.00 . A A . 145 TRP HA 1 1
19 56175 1 1 145 TRP HB2 H 1.925 6.580 10.202 1.00 . A A . 145 TRP HB2 1 1
19 56176 1 1 145 TRP HB3 H 2.303 4.954 10.765 1.00 . A A . 145 TRP HB3 1 1
19 56177 1 1 145 TRP HD1 H 3.069 8.485 11.449 1.00 . A A . 145 TRP HD1 1 1
19 56178 1 1 145 TRP HE1 H 5.081 8.694 13.052 1.00 . A A . 145 TRP HE1 1 1
19 56179 1 1 145 TRP HE3 H 4.824 3.696 11.272 1.00 . A A . 145 TRP HE3 1 1
19 56180 1 1 145 TRP HH2 H 7.990 4.697 14.005 1.00 . A A . 145 TRP HH2 1 1
19 56181 1 1 145 TRP HZ2 H 7.162 7.033 14.114 1.00 . A A . 145 TRP HZ2 1 1
19 56182 1 1 145 TRP HZ3 H 6.819 3.036 12.585 1.00 . A A . 145 TRP HZ3 1 1
19 56183 1 1 145 TRP N N 3.387 6.744 8.169 1.00 . A A . 145 TRP N 1 1
19 56184 1 1 145 TRP NE1 N 4.833 7.859 12.598 1.00 . A A . 145 TRP NE1 1 1
19 56185 1 1 145 TRP O O 3.175 3.348 8.069 1.00 . A A . 145 TRP O 1 1
19 56186 1 1 146 LEU C C 1.393 3.014 6.161 1.00 . A A . 146 LEU C 1 1
19 56187 1 1 146 LEU CA C 0.564 3.692 7.253 1.00 . A A . 146 LEU CA 1 1
19 56188 1 1 146 LEU CB C -0.668 4.356 6.628 1.00 . A A . 146 LEU CB 1 1
19 56189 1 1 146 LEU CD1 C -2.647 3.141 7.575 1.00 . A A . 146 LEU CD1 1 1
19 56190 1 1 146 LEU CD2 C -2.593 3.728 5.149 1.00 . A A . 146 LEU CD2 1 1
19 56191 1 1 146 LEU CG C -1.744 3.295 6.349 1.00 . A A . 146 LEU CG 1 1
19 56192 1 1 146 LEU H H 0.996 5.576 8.133 1.00 . A A . 146 LEU H 1 1
19 56193 1 1 146 LEU HA H 0.241 2.947 7.964 1.00 . A A . 146 LEU HA 1 1
19 56194 1 1 146 LEU HB2 H -1.059 5.099 7.309 1.00 . A A . 146 LEU HB2 1 1
19 56195 1 1 146 LEU HB3 H -0.385 4.834 5.702 1.00 . A A . 146 LEU HB3 1 1
19 56196 1 1 146 LEU HD11 H -3.121 4.086 7.795 1.00 . A A . 146 LEU HD11 1 1
19 56197 1 1 146 LEU HD12 H -2.054 2.829 8.423 1.00 . A A . 146 LEU HD12 1 1
19 56198 1 1 146 LEU HD13 H -3.405 2.396 7.372 1.00 . A A . 146 LEU HD13 1 1
19 56199 1 1 146 LEU HD21 H -3.477 3.110 5.091 1.00 . A A . 146 LEU HD21 1 1
19 56200 1 1 146 LEU HD22 H -2.016 3.617 4.243 1.00 . A A . 146 LEU HD22 1 1
19 56201 1 1 146 LEU HD23 H -2.884 4.761 5.267 1.00 . A A . 146 LEU HD23 1 1
19 56202 1 1 146 LEU HG H -1.270 2.349 6.131 1.00 . A A . 146 LEU HG 1 1
19 56203 1 1 146 LEU N N 1.372 4.690 7.946 1.00 . A A . 146 LEU N 1 1
19 56204 1 1 146 LEU O O 1.380 1.791 6.032 1.00 . A A . 146 LEU O 1 1
19 56205 1 1 147 LEU C C 3.893 2.195 4.956 1.00 . A A . 147 LEU C 1 1
19 56206 1 1 147 LEU CA C 2.990 3.262 4.343 1.00 . A A . 147 LEU CA 1 1
19 56207 1 1 147 LEU CB C 3.849 4.376 3.718 1.00 . A A . 147 LEU CB 1 1
19 56208 1 1 147 LEU CD1 C 1.938 5.575 2.613 1.00 . A A . 147 LEU CD1 1 1
19 56209 1 1 147 LEU CD2 C 4.255 5.754 1.671 1.00 . A A . 147 LEU CD2 1 1
19 56210 1 1 147 LEU CG C 3.257 4.826 2.376 1.00 . A A . 147 LEU CG 1 1
19 56211 1 1 147 LEU H H 2.127 4.780 5.559 1.00 . A A . 147 LEU H 1 1
19 56212 1 1 147 LEU HA H 2.372 2.810 3.581 1.00 . A A . 147 LEU HA 1 1
19 56213 1 1 147 LEU HB2 H 3.879 5.220 4.390 1.00 . A A . 147 LEU HB2 1 1
19 56214 1 1 147 LEU HB3 H 4.854 4.012 3.557 1.00 . A A . 147 LEU HB3 1 1
19 56215 1 1 147 LEU HD11 H 1.290 5.440 1.761 1.00 . A A . 147 LEU HD11 1 1
19 56216 1 1 147 LEU HD12 H 2.140 6.627 2.748 1.00 . A A . 147 LEU HD12 1 1
19 56217 1 1 147 LEU HD13 H 1.453 5.185 3.497 1.00 . A A . 147 LEU HD13 1 1
19 56218 1 1 147 LEU HD21 H 4.994 5.160 1.154 1.00 . A A . 147 LEU HD21 1 1
19 56219 1 1 147 LEU HD22 H 4.745 6.380 2.402 1.00 . A A . 147 LEU HD22 1 1
19 56220 1 1 147 LEU HD23 H 3.733 6.376 0.960 1.00 . A A . 147 LEU HD23 1 1
19 56221 1 1 147 LEU HG H 3.070 3.961 1.757 1.00 . A A . 147 LEU HG 1 1
19 56222 1 1 147 LEU N N 2.138 3.814 5.395 1.00 . A A . 147 LEU N 1 1
19 56223 1 1 147 LEU O O 4.191 1.172 4.341 1.00 . A A . 147 LEU O 1 1
19 56224 1 1 148 GLY C C 4.510 0.163 7.016 1.00 . A A . 148 GLY C 1 1
19 56225 1 1 148 GLY CA C 5.177 1.532 6.898 1.00 . A A . 148 GLY CA 1 1
19 56226 1 1 148 GLY H H 4.042 3.308 6.614 1.00 . A A . 148 GLY H 1 1
19 56227 1 1 148 GLY HA2 H 6.110 1.430 6.361 1.00 . A A . 148 GLY HA2 1 1
19 56228 1 1 148 GLY HA3 H 5.376 1.913 7.888 1.00 . A A . 148 GLY HA3 1 1
19 56229 1 1 148 GLY N N 4.312 2.466 6.186 1.00 . A A . 148 GLY N 1 1
19 56230 1 1 148 GLY O O 5.148 -0.877 6.828 1.00 . A A . 148 GLY O 1 1
19 56231 1 1 149 ILE C C 2.062 -1.606 6.096 1.00 . A A . 149 ILE C 1 1
19 56232 1 1 149 ILE CA C 2.465 -1.064 7.463 1.00 . A A . 149 ILE CA 1 1
19 56233 1 1 149 ILE CB C 1.217 -0.814 8.309 1.00 . A A . 149 ILE CB 1 1
19 56234 1 1 149 ILE CD1 C 0.498 0.525 10.300 1.00 . A A . 149 ILE CD1 1 1
19 56235 1 1 149 ILE CG1 C 1.635 -0.300 9.693 1.00 . A A . 149 ILE CG1 1 1
19 56236 1 1 149 ILE CG2 C 0.432 -2.121 8.462 1.00 . A A . 149 ILE CG2 1 1
19 56237 1 1 149 ILE H H 2.766 1.034 7.453 1.00 . A A . 149 ILE H 1 1
19 56238 1 1 149 ILE HA H 3.082 -1.796 7.961 1.00 . A A . 149 ILE HA 1 1
19 56239 1 1 149 ILE HB H 0.594 -0.078 7.820 1.00 . A A . 149 ILE HB 1 1
19 56240 1 1 149 ILE HD11 H 0.802 0.901 11.265 1.00 . A A . 149 ILE HD11 1 1
19 56241 1 1 149 ILE HD12 H -0.376 -0.098 10.414 1.00 . A A . 149 ILE HD12 1 1
19 56242 1 1 149 ILE HD13 H 0.268 1.354 9.647 1.00 . A A . 149 ILE HD13 1 1
19 56243 1 1 149 ILE HG12 H 1.857 -1.136 10.340 1.00 . A A . 149 ILE HG12 1 1
19 56244 1 1 149 ILE HG13 H 2.512 0.323 9.598 1.00 . A A . 149 ILE HG13 1 1
19 56245 1 1 149 ILE HG21 H -0.337 -1.994 9.209 1.00 . A A . 149 ILE HG21 1 1
19 56246 1 1 149 ILE HG22 H 1.103 -2.911 8.766 1.00 . A A . 149 ILE HG22 1 1
19 56247 1 1 149 ILE HG23 H -0.023 -2.380 7.517 1.00 . A A . 149 ILE HG23 1 1
19 56248 1 1 149 ILE N N 3.220 0.175 7.322 1.00 . A A . 149 ILE N 1 1
19 56249 1 1 149 ILE O O 1.922 -2.817 5.913 1.00 . A A . 149 ILE O 1 1
19 56250 1 1 150 PHE C C 2.514 -2.063 3.204 1.00 . A A . 150 PHE C 1 1
19 56251 1 1 150 PHE CA C 1.483 -1.107 3.793 1.00 . A A . 150 PHE CA 1 1
19 56252 1 1 150 PHE CB C 1.343 0.129 2.897 1.00 . A A . 150 PHE CB 1 1
19 56253 1 1 150 PHE CD1 C 0.769 -0.955 0.694 1.00 . A A . 150 PHE CD1 1 1
19 56254 1 1 150 PHE CD2 C -0.931 0.350 1.830 1.00 . A A . 150 PHE CD2 1 1
19 56255 1 1 150 PHE CE1 C -0.135 -1.230 -0.340 1.00 . A A . 150 PHE CE1 1 1
19 56256 1 1 150 PHE CE2 C -1.833 0.075 0.797 1.00 . A A . 150 PHE CE2 1 1
19 56257 1 1 150 PHE CG C 0.370 -0.166 1.779 1.00 . A A . 150 PHE CG 1 1
19 56258 1 1 150 PHE CZ C -1.435 -0.715 -0.288 1.00 . A A . 150 PHE CZ 1 1
19 56259 1 1 150 PHE H H 1.996 0.246 5.341 1.00 . A A . 150 PHE H 1 1
19 56260 1 1 150 PHE HA H 0.530 -1.611 3.845 1.00 . A A . 150 PHE HA 1 1
19 56261 1 1 150 PHE HB2 H 0.976 0.957 3.484 1.00 . A A . 150 PHE HB2 1 1
19 56262 1 1 150 PHE HB3 H 2.305 0.383 2.477 1.00 . A A . 150 PHE HB3 1 1
19 56263 1 1 150 PHE HD1 H 1.772 -1.353 0.654 1.00 . A A . 150 PHE HD1 1 1
19 56264 1 1 150 PHE HD2 H -1.238 0.960 2.667 1.00 . A A . 150 PHE HD2 1 1
19 56265 1 1 150 PHE HE1 H 0.173 -1.840 -1.177 1.00 . A A . 150 PHE HE1 1 1
19 56266 1 1 150 PHE HE2 H -2.837 0.472 0.836 1.00 . A A . 150 PHE HE2 1 1
19 56267 1 1 150 PHE HZ H -2.132 -0.928 -1.086 1.00 . A A . 150 PHE HZ 1 1
19 56268 1 1 150 PHE N N 1.873 -0.705 5.139 1.00 . A A . 150 PHE N 1 1
19 56269 1 1 150 PHE O O 2.170 -3.114 2.660 1.00 . A A . 150 PHE O 1 1
19 56270 1 1 151 ILE C C 4.990 -3.802 3.574 1.00 . A A . 151 ILE C 1 1
19 56271 1 1 151 ILE CA C 4.861 -2.509 2.780 1.00 . A A . 151 ILE CA 1 1
19 56272 1 1 151 ILE CB C 6.188 -1.744 2.815 1.00 . A A . 151 ILE CB 1 1
19 56273 1 1 151 ILE CD1 C 7.722 -0.379 4.240 1.00 . A A . 151 ILE CD1 1 1
19 56274 1 1 151 ILE CG1 C 6.465 -1.253 4.237 1.00 . A A . 151 ILE CG1 1 1
19 56275 1 1 151 ILE CG2 C 6.111 -0.541 1.870 1.00 . A A . 151 ILE CG2 1 1
19 56276 1 1 151 ILE H H 3.998 -0.838 3.757 1.00 . A A . 151 ILE H 1 1
19 56277 1 1 151 ILE HA H 4.633 -2.755 1.754 1.00 . A A . 151 ILE HA 1 1
19 56278 1 1 151 ILE HB H 6.987 -2.398 2.495 1.00 . A A . 151 ILE HB 1 1
19 56279 1 1 151 ILE HD11 H 8.082 -0.270 5.252 1.00 . A A . 151 ILE HD11 1 1
19 56280 1 1 151 ILE HD12 H 7.486 0.594 3.835 1.00 . A A . 151 ILE HD12 1 1
19 56281 1 1 151 ILE HD13 H 8.486 -0.845 3.635 1.00 . A A . 151 ILE HD13 1 1
19 56282 1 1 151 ILE HG12 H 5.624 -0.676 4.588 1.00 . A A . 151 ILE HG12 1 1
19 56283 1 1 151 ILE HG13 H 6.618 -2.101 4.888 1.00 . A A . 151 ILE HG13 1 1
19 56284 1 1 151 ILE HG21 H 5.660 -0.842 0.937 1.00 . A A . 151 ILE HG21 1 1
19 56285 1 1 151 ILE HG22 H 7.106 -0.166 1.684 1.00 . A A . 151 ILE HG22 1 1
19 56286 1 1 151 ILE HG23 H 5.514 0.236 2.326 1.00 . A A . 151 ILE HG23 1 1
19 56287 1 1 151 ILE N N 3.785 -1.684 3.312 1.00 . A A . 151 ILE N 1 1
19 56288 1 1 151 ILE O O 5.176 -4.872 2.998 1.00 . A A . 151 ILE O 1 1
19 56289 1 1 152 ALA C C 4.057 -5.993 5.220 1.00 . A A . 152 ALA C 1 1
19 56290 1 1 152 ALA CA C 4.977 -4.891 5.739 1.00 . A A . 152 ALA CA 1 1
19 56291 1 1 152 ALA CB C 4.595 -4.541 7.177 1.00 . A A . 152 ALA CB 1 1
19 56292 1 1 152 ALA H H 4.715 -2.828 5.313 1.00 . A A . 152 ALA H 1 1
19 56293 1 1 152 ALA HA H 5.996 -5.248 5.726 1.00 . A A . 152 ALA HA 1 1
19 56294 1 1 152 ALA HB1 H 4.443 -5.449 7.741 1.00 . A A . 152 ALA HB1 1 1
19 56295 1 1 152 ALA HB2 H 3.682 -3.962 7.176 1.00 . A A . 152 ALA HB2 1 1
19 56296 1 1 152 ALA HB3 H 5.386 -3.964 7.631 1.00 . A A . 152 ALA HB3 1 1
19 56297 1 1 152 ALA N N 4.877 -3.705 4.894 1.00 . A A . 152 ALA N 1 1
19 56298 1 1 152 ALA O O 4.451 -7.154 5.134 1.00 . A A . 152 ALA O 1 1
19 56299 1 1 153 TYR C C 2.301 -7.201 3.070 1.00 . A A . 153 TYR C 1 1
19 56300 1 1 153 TYR CA C 1.858 -6.607 4.408 1.00 . A A . 153 TYR CA 1 1
19 56301 1 1 153 TYR CB C 0.485 -5.940 4.251 1.00 . A A . 153 TYR CB 1 1
19 56302 1 1 153 TYR CD1 C 0.322 -5.528 6.735 1.00 . A A . 153 TYR CD1 1 1
19 56303 1 1 153 TYR CD2 C -1.558 -6.559 5.600 1.00 . A A . 153 TYR CD2 1 1
19 56304 1 1 153 TYR CE1 C -0.374 -5.594 7.947 1.00 . A A . 153 TYR CE1 1 1
19 56305 1 1 153 TYR CE2 C -2.253 -6.625 6.814 1.00 . A A . 153 TYR CE2 1 1
19 56306 1 1 153 TYR CG C -0.270 -6.012 5.560 1.00 . A A . 153 TYR CG 1 1
19 56307 1 1 153 TYR CZ C -1.662 -6.142 7.987 1.00 . A A . 153 TYR CZ 1 1
19 56308 1 1 153 TYR H H 2.554 -4.697 5.002 1.00 . A A . 153 TYR H 1 1
19 56309 1 1 153 TYR HA H 1.777 -7.405 5.131 1.00 . A A . 153 TYR HA 1 1
19 56310 1 1 153 TYR HB2 H 0.620 -4.904 3.972 1.00 . A A . 153 TYR HB2 1 1
19 56311 1 1 153 TYR HB3 H -0.080 -6.446 3.482 1.00 . A A . 153 TYR HB3 1 1
19 56312 1 1 153 TYR HD1 H 1.315 -5.105 6.704 1.00 . A A . 153 TYR HD1 1 1
19 56313 1 1 153 TYR HD2 H -2.015 -6.933 4.696 1.00 . A A . 153 TYR HD2 1 1
19 56314 1 1 153 TYR HE1 H 0.082 -5.221 8.852 1.00 . A A . 153 TYR HE1 1 1
19 56315 1 1 153 TYR HE2 H -3.247 -7.048 6.845 1.00 . A A . 153 TYR HE2 1 1
19 56316 1 1 153 TYR HH H -2.498 -7.131 9.391 1.00 . A A . 153 TYR HH 1 1
19 56317 1 1 153 TYR N N 2.825 -5.631 4.895 1.00 . A A . 153 TYR N 1 1
19 56318 1 1 153 TYR O O 2.136 -8.395 2.825 1.00 . A A . 153 TYR O 1 1
19 56319 1 1 153 TYR OH O -2.347 -6.205 9.184 1.00 . A A . 153 TYR OH 1 1
19 56320 1 1 154 LEU C C 4.376 -7.896 1.015 1.00 . A A . 154 LEU C 1 1
19 56321 1 1 154 LEU CA C 3.304 -6.810 0.892 1.00 . A A . 154 LEU CA 1 1
19 56322 1 1 154 LEU CB C 3.840 -5.600 0.096 1.00 . A A . 154 LEU CB 1 1
19 56323 1 1 154 LEU CD1 C 4.777 -7.125 -1.689 1.00 . A A . 154 LEU CD1 1 1
19 56324 1 1 154 LEU CD2 C 5.548 -4.744 -1.514 1.00 . A A . 154 LEU CD2 1 1
19 56325 1 1 154 LEU CG C 5.091 -5.972 -0.719 1.00 . A A . 154 LEU CG 1 1
19 56326 1 1 154 LEU H H 2.955 -5.413 2.452 1.00 . A A . 154 LEU H 1 1
19 56327 1 1 154 LEU HA H 2.458 -7.222 0.363 1.00 . A A . 154 LEU HA 1 1
19 56328 1 1 154 LEU HB2 H 3.071 -5.248 -0.577 1.00 . A A . 154 LEU HB2 1 1
19 56329 1 1 154 LEU HB3 H 4.092 -4.810 0.787 1.00 . A A . 154 LEU HB3 1 1
19 56330 1 1 154 LEU HD11 H 4.947 -6.802 -2.705 1.00 . A A . 154 LEU HD11 1 1
19 56331 1 1 154 LEU HD12 H 3.746 -7.429 -1.577 1.00 . A A . 154 LEU HD12 1 1
19 56332 1 1 154 LEU HD13 H 5.423 -7.962 -1.470 1.00 . A A . 154 LEU HD13 1 1
19 56333 1 1 154 LEU HD21 H 6.414 -5.001 -2.106 1.00 . A A . 154 LEU HD21 1 1
19 56334 1 1 154 LEU HD22 H 5.801 -3.947 -0.831 1.00 . A A . 154 LEU HD22 1 1
19 56335 1 1 154 LEU HD23 H 4.750 -4.421 -2.165 1.00 . A A . 154 LEU HD23 1 1
19 56336 1 1 154 LEU HG H 5.882 -6.274 -0.047 1.00 . A A . 154 LEU HG 1 1
19 56337 1 1 154 LEU N N 2.854 -6.359 2.206 1.00 . A A . 154 LEU N 1 1
19 56338 1 1 154 LEU O O 4.330 -8.908 0.313 1.00 . A A . 154 LEU O 1 1
19 56339 1 1 155 ILE C C 5.936 -9.881 2.833 1.00 . A A . 155 ILE C 1 1
19 56340 1 1 155 ILE CA C 6.427 -8.645 2.077 1.00 . A A . 155 ILE CA 1 1
19 56341 1 1 155 ILE CB C 7.641 -7.983 2.780 1.00 . A A . 155 ILE CB 1 1
19 56342 1 1 155 ILE CD1 C 7.249 -8.897 5.107 1.00 . A A . 155 ILE CD1 1 1
19 56343 1 1 155 ILE CG1 C 8.200 -8.880 3.902 1.00 . A A . 155 ILE CG1 1 1
19 56344 1 1 155 ILE CG2 C 7.239 -6.628 3.363 1.00 . A A . 155 ILE CG2 1 1
19 56345 1 1 155 ILE H H 5.329 -6.852 2.426 1.00 . A A . 155 ILE H 1 1
19 56346 1 1 155 ILE HA H 6.744 -8.965 1.095 1.00 . A A . 155 ILE HA 1 1
19 56347 1 1 155 ILE HB H 8.418 -7.820 2.044 1.00 . A A . 155 ILE HB 1 1
19 56348 1 1 155 ILE HD11 H 6.985 -9.918 5.341 1.00 . A A . 155 ILE HD11 1 1
19 56349 1 1 155 ILE HD12 H 6.355 -8.341 4.880 1.00 . A A . 155 ILE HD12 1 1
19 56350 1 1 155 ILE HD13 H 7.743 -8.451 5.958 1.00 . A A . 155 ILE HD13 1 1
19 56351 1 1 155 ILE HG12 H 8.329 -9.885 3.531 1.00 . A A . 155 ILE HG12 1 1
19 56352 1 1 155 ILE HG13 H 9.158 -8.494 4.215 1.00 . A A . 155 ILE HG13 1 1
19 56353 1 1 155 ILE HG21 H 7.999 -6.294 4.055 1.00 . A A . 155 ILE HG21 1 1
19 56354 1 1 155 ILE HG22 H 6.298 -6.723 3.882 1.00 . A A . 155 ILE HG22 1 1
19 56355 1 1 155 ILE HG23 H 7.142 -5.909 2.564 1.00 . A A . 155 ILE HG23 1 1
19 56356 1 1 155 ILE N N 5.342 -7.676 1.897 1.00 . A A . 155 ILE N 1 1
19 56357 1 1 155 ILE O O 6.481 -10.972 2.671 1.00 . A A . 155 ILE O 1 1
19 56358 1 1 156 VAL C C 3.689 -11.834 3.458 1.00 . A A . 156 VAL C 1 1
19 56359 1 1 156 VAL CA C 4.363 -10.842 4.405 1.00 . A A . 156 VAL CA 1 1
19 56360 1 1 156 VAL CB C 3.349 -10.342 5.445 1.00 . A A . 156 VAL CB 1 1
19 56361 1 1 156 VAL CG1 C 2.415 -11.484 5.857 1.00 . A A . 156 VAL CG1 1 1
19 56362 1 1 156 VAL CG2 C 4.095 -9.832 6.683 1.00 . A A . 156 VAL CG2 1 1
19 56363 1 1 156 VAL H H 4.497 -8.829 3.744 1.00 . A A . 156 VAL H 1 1
19 56364 1 1 156 VAL HA H 5.172 -11.341 4.916 1.00 . A A . 156 VAL HA 1 1
19 56365 1 1 156 VAL HB H 2.766 -9.537 5.021 1.00 . A A . 156 VAL HB 1 1
19 56366 1 1 156 VAL HG11 H 1.926 -11.234 6.788 1.00 . A A . 156 VAL HG11 1 1
19 56367 1 1 156 VAL HG12 H 2.988 -12.391 5.985 1.00 . A A . 156 VAL HG12 1 1
19 56368 1 1 156 VAL HG13 H 1.670 -11.635 5.089 1.00 . A A . 156 VAL HG13 1 1
19 56369 1 1 156 VAL HG21 H 4.808 -9.078 6.390 1.00 . A A . 156 VAL HG21 1 1
19 56370 1 1 156 VAL HG22 H 4.615 -10.654 7.154 1.00 . A A . 156 VAL HG22 1 1
19 56371 1 1 156 VAL HG23 H 3.388 -9.407 7.380 1.00 . A A . 156 VAL HG23 1 1
19 56372 1 1 156 VAL N N 4.903 -9.715 3.650 1.00 . A A . 156 VAL N 1 1
19 56373 1 1 156 VAL O O 3.703 -13.042 3.696 1.00 . A A . 156 VAL O 1 1
19 56374 1 1 157 ALA C C 3.374 -12.965 0.570 1.00 . A A . 157 ALA C 1 1
19 56375 1 1 157 ALA CA C 2.395 -12.154 1.422 1.00 . A A . 157 ALA CA 1 1
19 56376 1 1 157 ALA CB C 1.530 -11.284 0.511 1.00 . A A . 157 ALA CB 1 1
19 56377 1 1 157 ALA H H 3.099 -10.338 2.267 1.00 . A A . 157 ALA H 1 1
19 56378 1 1 157 ALA HA H 1.751 -12.838 1.954 1.00 . A A . 157 ALA HA 1 1
19 56379 1 1 157 ALA HB1 H 2.021 -10.336 0.350 1.00 . A A . 157 ALA HB1 1 1
19 56380 1 1 157 ALA HB2 H 0.570 -11.119 0.977 1.00 . A A . 157 ALA HB2 1 1
19 56381 1 1 157 ALA HB3 H 1.387 -11.780 -0.439 1.00 . A A . 157 ALA HB3 1 1
19 56382 1 1 157 ALA N N 3.088 -11.312 2.393 1.00 . A A . 157 ALA N 1 1
19 56383 1 1 157 ALA O O 3.181 -14.162 0.365 1.00 . A A . 157 ALA O 1 1
19 56384 1 1 158 VAL C C 6.227 -13.975 0.033 1.00 . A A . 158 VAL C 1 1
19 56385 1 1 158 VAL CA C 5.382 -13.003 -0.787 1.00 . A A . 158 VAL CA 1 1
19 56386 1 1 158 VAL CB C 6.292 -11.995 -1.493 1.00 . A A . 158 VAL CB 1 1
19 56387 1 1 158 VAL CG1 C 5.441 -10.912 -2.160 1.00 . A A . 158 VAL CG1 1 1
19 56388 1 1 158 VAL CG2 C 7.233 -11.354 -0.471 1.00 . A A . 158 VAL CG2 1 1
19 56389 1 1 158 VAL H H 4.514 -11.350 0.236 1.00 . A A . 158 VAL H 1 1
19 56390 1 1 158 VAL HA H 4.846 -13.564 -1.538 1.00 . A A . 158 VAL HA 1 1
19 56391 1 1 158 VAL HB H 6.874 -12.507 -2.247 1.00 . A A . 158 VAL HB 1 1
19 56392 1 1 158 VAL HG11 H 4.850 -10.407 -1.410 1.00 . A A . 158 VAL HG11 1 1
19 56393 1 1 158 VAL HG12 H 4.787 -11.365 -2.888 1.00 . A A . 158 VAL HG12 1 1
19 56394 1 1 158 VAL HG13 H 6.087 -10.197 -2.649 1.00 . A A . 158 VAL HG13 1 1
19 56395 1 1 158 VAL HG21 H 8.046 -12.032 -0.256 1.00 . A A . 158 VAL HG21 1 1
19 56396 1 1 158 VAL HG22 H 6.689 -11.146 0.435 1.00 . A A . 158 VAL HG22 1 1
19 56397 1 1 158 VAL HG23 H 7.629 -10.433 -0.873 1.00 . A A . 158 VAL HG23 1 1
19 56398 1 1 158 VAL N N 4.409 -12.310 0.057 1.00 . A A . 158 VAL N 1 1
19 56399 1 1 158 VAL O O 6.769 -14.941 -0.504 1.00 . A A . 158 VAL O 1 1
19 56400 1 1 159 LEU C C 6.392 -15.866 2.520 1.00 . A A . 159 LEU C 1 1
19 56401 1 1 159 LEU CA C 7.138 -14.572 2.202 1.00 . A A . 159 LEU CA 1 1
19 56402 1 1 159 LEU CB C 7.466 -13.838 3.504 1.00 . A A . 159 LEU CB 1 1
19 56403 1 1 159 LEU CD1 C 9.953 -14.090 3.739 1.00 . A A . 159 LEU CD1 1 1
19 56404 1 1 159 LEU CD2 C 8.483 -14.291 5.749 1.00 . A A . 159 LEU CD2 1 1
19 56405 1 1 159 LEU CG C 8.592 -14.573 4.247 1.00 . A A . 159 LEU CG 1 1
19 56406 1 1 159 LEU H H 5.898 -12.924 1.706 1.00 . A A . 159 LEU H 1 1
19 56407 1 1 159 LEU HA H 8.062 -14.819 1.701 1.00 . A A . 159 LEU HA 1 1
19 56408 1 1 159 LEU HB2 H 7.779 -12.829 3.278 1.00 . A A . 159 LEU HB2 1 1
19 56409 1 1 159 LEU HB3 H 6.585 -13.808 4.128 1.00 . A A . 159 LEU HB3 1 1
19 56410 1 1 159 LEU HD11 H 10.738 -14.540 4.329 1.00 . A A . 159 LEU HD11 1 1
19 56411 1 1 159 LEU HD12 H 10.011 -13.014 3.827 1.00 . A A . 159 LEU HD12 1 1
19 56412 1 1 159 LEU HD13 H 10.076 -14.373 2.704 1.00 . A A . 159 LEU HD13 1 1
19 56413 1 1 159 LEU HD21 H 8.260 -13.246 5.906 1.00 . A A . 159 LEU HD21 1 1
19 56414 1 1 159 LEU HD22 H 9.419 -14.535 6.231 1.00 . A A . 159 LEU HD22 1 1
19 56415 1 1 159 LEU HD23 H 7.694 -14.895 6.173 1.00 . A A . 159 LEU HD23 1 1
19 56416 1 1 159 LEU HG H 8.503 -15.636 4.074 1.00 . A A . 159 LEU HG 1 1
19 56417 1 1 159 LEU N N 6.346 -13.711 1.329 1.00 . A A . 159 LEU N 1 1
19 56418 1 1 159 LEU O O 6.984 -16.944 2.544 1.00 . A A . 159 LEU O 1 1
19 56419 1 1 160 VAL C C 3.926 -17.703 1.834 1.00 . A A . 160 VAL C 1 1
19 56420 1 1 160 VAL CA C 4.284 -16.926 3.098 1.00 . A A . 160 VAL CA 1 1
19 56421 1 1 160 VAL CB C 3.002 -16.508 3.823 1.00 . A A . 160 VAL CB 1 1
19 56422 1 1 160 VAL CG1 C 3.360 -15.714 5.083 1.00 . A A . 160 VAL CG1 1 1
19 56423 1 1 160 VAL CG2 C 2.152 -15.638 2.897 1.00 . A A . 160 VAL CG2 1 1
19 56424 1 1 160 VAL H H 4.671 -14.868 2.746 1.00 . A A . 160 VAL H 1 1
19 56425 1 1 160 VAL HA H 4.854 -17.571 3.751 1.00 . A A . 160 VAL HA 1 1
19 56426 1 1 160 VAL HB H 2.445 -17.391 4.103 1.00 . A A . 160 VAL HB 1 1
19 56427 1 1 160 VAL HG11 H 3.688 -16.395 5.855 1.00 . A A . 160 VAL HG11 1 1
19 56428 1 1 160 VAL HG12 H 2.491 -15.172 5.426 1.00 . A A . 160 VAL HG12 1 1
19 56429 1 1 160 VAL HG13 H 4.154 -15.018 4.858 1.00 . A A . 160 VAL HG13 1 1
19 56430 1 1 160 VAL HG21 H 1.779 -16.239 2.080 1.00 . A A . 160 VAL HG21 1 1
19 56431 1 1 160 VAL HG22 H 2.755 -14.835 2.506 1.00 . A A . 160 VAL HG22 1 1
19 56432 1 1 160 VAL HG23 H 1.320 -15.227 3.451 1.00 . A A . 160 VAL HG23 1 1
19 56433 1 1 160 VAL N N 5.092 -15.752 2.775 1.00 . A A . 160 VAL N 1 1
19 56434 1 1 160 VAL O O 3.616 -18.894 1.894 1.00 . A A . 160 VAL O 1 1
19 56435 1 1 161 VAL C C 4.796 -18.580 -1.008 1.00 . A A . 161 VAL C 1 1
19 56436 1 1 161 VAL CA C 3.653 -17.666 -0.578 1.00 . A A . 161 VAL CA 1 1
19 56437 1 1 161 VAL CB C 3.400 -16.599 -1.649 1.00 . A A . 161 VAL CB 1 1
19 56438 1 1 161 VAL CG1 C 3.461 -17.233 -3.043 1.00 . A A . 161 VAL CG1 1 1
19 56439 1 1 161 VAL CG2 C 2.015 -15.977 -1.431 1.00 . A A . 161 VAL CG2 1 1
19 56440 1 1 161 VAL H H 4.230 -16.079 0.705 1.00 . A A . 161 VAL H 1 1
19 56441 1 1 161 VAL HA H 2.759 -18.258 -0.455 1.00 . A A . 161 VAL HA 1 1
19 56442 1 1 161 VAL HB H 4.155 -15.830 -1.574 1.00 . A A . 161 VAL HB 1 1
19 56443 1 1 161 VAL HG11 H 2.917 -18.166 -3.038 1.00 . A A . 161 VAL HG11 1 1
19 56444 1 1 161 VAL HG12 H 4.491 -17.419 -3.310 1.00 . A A . 161 VAL HG12 1 1
19 56445 1 1 161 VAL HG13 H 3.018 -16.561 -3.764 1.00 . A A . 161 VAL HG13 1 1
19 56446 1 1 161 VAL HG21 H 1.261 -16.606 -1.881 1.00 . A A . 161 VAL HG21 1 1
19 56447 1 1 161 VAL HG22 H 1.984 -14.998 -1.886 1.00 . A A . 161 VAL HG22 1 1
19 56448 1 1 161 VAL HG23 H 1.822 -15.888 -0.372 1.00 . A A . 161 VAL HG23 1 1
19 56449 1 1 161 VAL N N 3.974 -17.025 0.693 1.00 . A A . 161 VAL N 1 1
19 56450 1 1 161 VAL O O 4.578 -19.735 -1.376 1.00 . A A . 161 VAL O 1 1
19 56451 1 1 162 ILE C C 7.466 -19.931 -0.340 1.00 . A A . 162 ILE C 1 1
19 56452 1 1 162 ILE CA C 7.189 -18.823 -1.350 1.00 . A A . 162 ILE CA 1 1
19 56453 1 1 162 ILE CB C 8.412 -17.903 -1.459 1.00 . A A . 162 ILE CB 1 1
19 56454 1 1 162 ILE CD1 C 9.549 -17.709 0.782 1.00 . A A . 162 ILE CD1 1 1
19 56455 1 1 162 ILE CG1 C 8.552 -17.053 -0.181 1.00 . A A . 162 ILE CG1 1 1
19 56456 1 1 162 ILE CG2 C 8.240 -16.981 -2.669 1.00 . A A . 162 ILE CG2 1 1
19 56457 1 1 162 ILE H H 6.122 -17.124 -0.660 1.00 . A A . 162 ILE H 1 1
19 56458 1 1 162 ILE HA H 7.008 -19.271 -2.315 1.00 . A A . 162 ILE HA 1 1
19 56459 1 1 162 ILE HB H 9.299 -18.505 -1.595 1.00 . A A . 162 ILE HB 1 1
19 56460 1 1 162 ILE HD11 H 10.552 -17.411 0.518 1.00 . A A . 162 ILE HD11 1 1
19 56461 1 1 162 ILE HD12 H 9.465 -18.783 0.717 1.00 . A A . 162 ILE HD12 1 1
19 56462 1 1 162 ILE HD13 H 9.333 -17.392 1.791 1.00 . A A . 162 ILE HD13 1 1
19 56463 1 1 162 ILE HG12 H 8.908 -16.066 -0.441 1.00 . A A . 162 ILE HG12 1 1
19 56464 1 1 162 ILE HG13 H 7.594 -16.968 0.307 1.00 . A A . 162 ILE HG13 1 1
19 56465 1 1 162 ILE HG21 H 9.114 -16.354 -2.770 1.00 . A A . 162 ILE HG21 1 1
19 56466 1 1 162 ILE HG22 H 7.367 -16.361 -2.529 1.00 . A A . 162 ILE HG22 1 1
19 56467 1 1 162 ILE HG23 H 8.119 -17.577 -3.561 1.00 . A A . 162 ILE HG23 1 1
19 56468 1 1 162 ILE N N 6.013 -18.051 -0.961 1.00 . A A . 162 ILE N 1 1
19 56469 1 1 162 ILE O O 8.024 -20.972 -0.685 1.00 . A A . 162 ILE O 1 1
19 56470 1 1 163 SER C C 6.656 -22.023 1.576 1.00 . A A . 163 SER C 1 1
19 56471 1 1 163 SER CA C 7.290 -20.690 1.961 1.00 . A A . 163 SER CA 1 1
19 56472 1 1 163 SER CB C 6.688 -20.197 3.276 1.00 . A A . 163 SER CB 1 1
19 56473 1 1 163 SER H H 6.636 -18.852 1.130 1.00 . A A . 163 SER H 1 1
19 56474 1 1 163 SER HA H 8.351 -20.833 2.095 1.00 . A A . 163 SER HA 1 1
19 56475 1 1 163 SER HB2 H 6.914 -20.896 4.063 1.00 . A A . 163 SER HB2 1 1
19 56476 1 1 163 SER HB3 H 7.110 -19.231 3.523 1.00 . A A . 163 SER HB3 1 1
19 56477 1 1 163 SER HG H 5.085 -19.264 2.688 1.00 . A A . 163 SER HG 1 1
19 56478 1 1 163 SER N N 7.075 -19.701 0.910 1.00 . A A . 163 SER N 1 1
19 56479 1 1 163 SER O O 7.011 -23.070 2.119 1.00 . A A . 163 SER O 1 1
19 56480 1 1 163 SER OG O 5.278 -20.090 3.136 1.00 . A A . 163 SER OG 1 1
19 56481 1 1 164 GLN C C 5.177 -23.326 -1.340 1.00 . A A . 164 GLN C 1 1
19 56482 1 1 164 GLN CA C 5.034 -23.182 0.174 1.00 . A A . 164 GLN CA 1 1
19 56483 1 1 164 GLN CB C 3.550 -23.111 0.539 1.00 . A A . 164 GLN CB 1 1
19 56484 1 1 164 GLN CD C 1.395 -24.382 0.464 1.00 . A A . 164 GLN CD 1 1
19 56485 1 1 164 GLN CG C 2.911 -24.488 0.349 1.00 . A A . 164 GLN CG 1 1
19 56486 1 1 164 GLN H H 5.480 -21.110 0.239 1.00 . A A . 164 GLN H 1 1
19 56487 1 1 164 GLN HA H 5.470 -24.045 0.655 1.00 . A A . 164 GLN HA 1 1
19 56488 1 1 164 GLN HB2 H 3.448 -22.805 1.571 1.00 . A A . 164 GLN HB2 1 1
19 56489 1 1 164 GLN HB3 H 3.055 -22.396 -0.099 1.00 . A A . 164 GLN HB3 1 1
19 56490 1 1 164 GLN HE21 H 1.046 -25.824 -0.855 1.00 . A A . 164 GLN HE21 1 1
19 56491 1 1 164 GLN HE22 H -0.337 -25.107 -0.182 1.00 . A A . 164 GLN HE22 1 1
19 56492 1 1 164 GLN HG2 H 3.171 -24.871 -0.628 1.00 . A A . 164 GLN HG2 1 1
19 56493 1 1 164 GLN HG3 H 3.281 -25.162 1.108 1.00 . A A . 164 GLN HG3 1 1
19 56494 1 1 164 GLN N N 5.717 -21.975 0.634 1.00 . A A . 164 GLN N 1 1
19 56495 1 1 164 GLN NE2 N 0.639 -25.169 -0.251 1.00 . A A . 164 GLN NE2 1 1
19 56496 1 1 164 GLN O O 4.251 -23.015 -2.090 1.00 . A A . 164 GLN O 1 1
19 56497 1 1 164 GLN OE1 O 0.886 -23.559 1.225 1.00 . A A . 164 GLN OE1 1 1
19 56498 1 1 165 PRO C C 5.905 -25.215 -3.810 1.00 . A A . 165 PRO C 1 1
19 56499 1 1 165 PRO CA C 6.576 -23.962 -3.254 1.00 . A A . 165 PRO CA 1 1
19 56500 1 1 165 PRO CB C 8.101 -24.069 -3.329 1.00 . A A . 165 PRO CB 1 1
19 56501 1 1 165 PRO CD C 7.473 -24.182 -0.981 1.00 . A A . 165 PRO CD 1 1
19 56502 1 1 165 PRO CG C 8.522 -24.627 -2.007 1.00 . A A . 165 PRO CG 1 1
19 56503 1 1 165 PRO HA H 6.250 -23.092 -3.801 1.00 . A A . 165 PRO HA 1 1
19 56504 1 1 165 PRO HB2 H 8.393 -24.732 -4.132 1.00 . A A . 165 PRO HB2 1 1
19 56505 1 1 165 PRO HB3 H 8.538 -23.091 -3.471 1.00 . A A . 165 PRO HB3 1 1
19 56506 1 1 165 PRO HD2 H 7.215 -25.005 -0.328 1.00 . A A . 165 PRO HD2 1 1
19 56507 1 1 165 PRO HD3 H 7.832 -23.341 -0.408 1.00 . A A . 165 PRO HD3 1 1
19 56508 1 1 165 PRO HG2 H 8.558 -25.708 -2.060 1.00 . A A . 165 PRO HG2 1 1
19 56509 1 1 165 PRO HG3 H 9.489 -24.238 -1.729 1.00 . A A . 165 PRO HG3 1 1
19 56510 1 1 165 PRO N N 6.313 -23.783 -1.798 1.00 . A A . 165 PRO N 1 1
19 56511 1 1 165 PRO O O 6.340 -25.768 -4.821 1.00 . A A . 165 PRO O 1 1
19 56512 1 1 166 PHE C C 5.066 -27.937 -4.025 1.00 . A A . 166 PHE C 1 1
19 56513 1 1 166 PHE CA C 4.105 -26.839 -3.579 1.00 . A A . 166 PHE CA 1 1
19 56514 1 1 166 PHE CB C 3.159 -26.479 -4.728 1.00 . A A . 166 PHE CB 1 1
19 56515 1 1 166 PHE CD1 C 4.635 -26.310 -6.763 1.00 . A A . 166 PHE CD1 1 1
19 56516 1 1 166 PHE CD2 C 3.851 -24.268 -5.718 1.00 . A A . 166 PHE CD2 1 1
19 56517 1 1 166 PHE CE1 C 5.323 -25.557 -7.722 1.00 . A A . 166 PHE CE1 1 1
19 56518 1 1 166 PHE CE2 C 4.539 -23.513 -6.677 1.00 . A A . 166 PHE CE2 1 1
19 56519 1 1 166 PHE CG C 3.900 -25.666 -5.762 1.00 . A A . 166 PHE CG 1 1
19 56520 1 1 166 PHE CZ C 5.275 -24.159 -7.678 1.00 . A A . 166 PHE CZ 1 1
19 56521 1 1 166 PHE H H 4.538 -25.166 -2.349 1.00 . A A . 166 PHE H 1 1
19 56522 1 1 166 PHE HA H 3.520 -27.206 -2.749 1.00 . A A . 166 PHE HA 1 1
19 56523 1 1 166 PHE HB2 H 2.784 -27.384 -5.182 1.00 . A A . 166 PHE HB2 1 1
19 56524 1 1 166 PHE HB3 H 2.332 -25.901 -4.343 1.00 . A A . 166 PHE HB3 1 1
19 56525 1 1 166 PHE HD1 H 4.672 -27.390 -6.796 1.00 . A A . 166 PHE HD1 1 1
19 56526 1 1 166 PHE HD2 H 3.284 -23.769 -4.946 1.00 . A A . 166 PHE HD2 1 1
19 56527 1 1 166 PHE HE1 H 5.891 -26.055 -8.494 1.00 . A A . 166 PHE HE1 1 1
19 56528 1 1 166 PHE HE2 H 4.502 -22.435 -6.644 1.00 . A A . 166 PHE HE2 1 1
19 56529 1 1 166 PHE HZ H 5.806 -23.578 -8.418 1.00 . A A . 166 PHE HZ 1 1
19 56530 1 1 166 PHE N N 4.839 -25.652 -3.145 1.00 . A A . 166 PHE N 1 1
19 56531 1 1 166 PHE O O 6.270 -27.861 -3.782 1.00 . A A . 166 PHE O 1 1
19 56532 1 1 167 LYS C C 4.881 -30.518 -6.540 1.00 . A A . 167 LYS C 1 1
19 56533 1 1 167 LYS CA C 5.339 -30.076 -5.153 1.00 . A A . 167 LYS CA 1 1
19 56534 1 1 167 LYS CB C 5.232 -31.254 -4.177 1.00 . A A . 167 LYS CB 1 1
19 56535 1 1 167 LYS CD C 7.577 -31.567 -3.326 1.00 . A A . 167 LYS CD 1 1
19 56536 1 1 167 LYS CE C 7.654 -33.064 -3.008 1.00 . A A . 167 LYS CE 1 1
19 56537 1 1 167 LYS CG C 6.179 -31.034 -2.987 1.00 . A A . 167 LYS CG 1 1
19 56538 1 1 167 LYS H H 3.557 -28.971 -4.841 1.00 . A A . 167 LYS H 1 1
19 56539 1 1 167 LYS HA H 6.371 -29.761 -5.210 1.00 . A A . 167 LYS HA 1 1
19 56540 1 1 167 LYS HB2 H 4.216 -31.327 -3.817 1.00 . A A . 167 LYS HB2 1 1
19 56541 1 1 167 LYS HB3 H 5.499 -32.169 -4.684 1.00 . A A . 167 LYS HB3 1 1
19 56542 1 1 167 LYS HD2 H 7.780 -31.412 -4.376 1.00 . A A . 167 LYS HD2 1 1
19 56543 1 1 167 LYS HD3 H 8.314 -31.041 -2.737 1.00 . A A . 167 LYS HD3 1 1
19 56544 1 1 167 LYS HE2 H 6.722 -33.540 -3.276 1.00 . A A . 167 LYS HE2 1 1
19 56545 1 1 167 LYS HE3 H 8.460 -33.511 -3.572 1.00 . A A . 167 LYS HE3 1 1
19 56546 1 1 167 LYS HG2 H 6.240 -29.977 -2.767 1.00 . A A . 167 LYS HG2 1 1
19 56547 1 1 167 LYS HG3 H 5.796 -31.556 -2.122 1.00 . A A . 167 LYS HG3 1 1
19 56548 1 1 167 LYS HZ1 H 8.798 -32.783 -1.290 1.00 . A A . 167 LYS HZ1 1 1
19 56549 1 1 167 LYS HZ2 H 7.970 -34.266 -1.336 1.00 . A A . 167 LYS HZ2 1 1
19 56550 1 1 167 LYS HZ3 H 7.124 -32.833 -1.008 1.00 . A A . 167 LYS HZ3 1 1
19 56551 1 1 167 LYS N N 4.523 -28.962 -4.678 1.00 . A A . 167 LYS N 1 1
19 56552 1 1 167 LYS NZ N 7.905 -33.251 -1.551 1.00 . A A . 167 LYS NZ 1 1
19 56553 1 1 167 LYS O O 5.589 -31.249 -7.233 1.00 . A A . 167 LYS O 1 1
19 56554 1 1 168 ALA C C 2.107 -29.406 -8.689 1.00 . A A . 168 ALA C 1 1
19 56555 1 1 168 ALA CA C 3.154 -30.423 -8.246 1.00 . A A . 168 ALA CA 1 1
19 56556 1 1 168 ALA CB C 2.523 -31.815 -8.189 1.00 . A A . 168 ALA CB 1 1
19 56557 1 1 168 ALA H H 3.176 -29.487 -6.345 1.00 . A A . 168 ALA H 1 1
19 56558 1 1 168 ALA HA H 3.957 -30.435 -8.968 1.00 . A A . 168 ALA HA 1 1
19 56559 1 1 168 ALA HB1 H 3.285 -32.546 -7.961 1.00 . A A . 168 ALA HB1 1 1
19 56560 1 1 168 ALA HB2 H 2.076 -32.047 -9.144 1.00 . A A . 168 ALA HB2 1 1
19 56561 1 1 168 ALA HB3 H 1.765 -31.835 -7.421 1.00 . A A . 168 ALA HB3 1 1
19 56562 1 1 168 ALA N N 3.696 -30.068 -6.940 1.00 . A A . 168 ALA N 1 1
19 56563 1 1 168 ALA O O 0.910 -29.602 -8.482 1.00 . A A . 168 ALA O 1 1
19 56564 1 1 169 LYS C C 2.209 -26.641 -11.049 1.00 . A A . 169 LYS C 1 1
19 56565 1 1 169 LYS CA C 1.666 -27.273 -9.772 1.00 . A A . 169 LYS CA 1 1
19 56566 1 1 169 LYS CB C 1.505 -26.197 -8.692 1.00 . A A . 169 LYS CB 1 1
19 56567 1 1 169 LYS CD C 0.264 -24.065 -8.214 1.00 . A A . 169 LYS CD 1 1
19 56568 1 1 169 LYS CE C 0.888 -23.026 -9.148 1.00 . A A . 169 LYS CE 1 1
19 56569 1 1 169 LYS CG C 0.198 -25.426 -8.922 1.00 . A A . 169 LYS CG 1 1
19 56570 1 1 169 LYS H H 3.533 -28.218 -9.439 1.00 . A A . 169 LYS H 1 1
19 56571 1 1 169 LYS HA H 0.699 -27.709 -9.980 1.00 . A A . 169 LYS HA 1 1
19 56572 1 1 169 LYS HB2 H 1.478 -26.667 -7.720 1.00 . A A . 169 LYS HB2 1 1
19 56573 1 1 169 LYS HB3 H 2.338 -25.513 -8.737 1.00 . A A . 169 LYS HB3 1 1
19 56574 1 1 169 LYS HD2 H -0.735 -23.752 -7.946 1.00 . A A . 169 LYS HD2 1 1
19 56575 1 1 169 LYS HD3 H 0.865 -24.150 -7.321 1.00 . A A . 169 LYS HD3 1 1
19 56576 1 1 169 LYS HE2 H 1.763 -23.446 -9.622 1.00 . A A . 169 LYS HE2 1 1
19 56577 1 1 169 LYS HE3 H 0.170 -22.744 -9.905 1.00 . A A . 169 LYS HE3 1 1
19 56578 1 1 169 LYS HG2 H 0.050 -25.276 -9.982 1.00 . A A . 169 LYS HG2 1 1
19 56579 1 1 169 LYS HG3 H -0.627 -25.995 -8.522 1.00 . A A . 169 LYS HG3 1 1
19 56580 1 1 169 LYS HZ1 H 0.470 -21.507 -7.787 1.00 . A A . 169 LYS HZ1 1 1
19 56581 1 1 169 LYS HZ2 H 1.561 -21.060 -9.010 1.00 . A A . 169 LYS HZ2 1 1
19 56582 1 1 169 LYS HZ3 H 2.077 -22.059 -7.740 1.00 . A A . 169 LYS HZ3 1 1
19 56583 1 1 169 LYS N N 2.568 -28.319 -9.300 1.00 . A A . 169 LYS N 1 1
19 56584 1 1 169 LYS NZ N 1.279 -21.822 -8.362 1.00 . A A . 169 LYS NZ 1 1
19 56585 1 1 169 LYS O O 1.969 -25.465 -11.324 1.00 . A A . 169 LYS O 1 1
19 56586 1 1 170 LYS C C 2.420 -26.494 -14.032 1.00 . A A . 170 LYS C 1 1
19 56587 1 1 170 LYS CA C 3.518 -26.942 -13.074 1.00 . A A . 170 LYS CA 1 1
19 56588 1 1 170 LYS CB C 4.353 -28.045 -13.730 1.00 . A A . 170 LYS CB 1 1
19 56589 1 1 170 LYS CD C 6.240 -29.644 -13.371 1.00 . A A . 170 LYS CD 1 1
19 56590 1 1 170 LYS CE C 7.255 -30.150 -12.345 1.00 . A A . 170 LYS CE 1 1
19 56591 1 1 170 LYS CG C 5.527 -28.407 -12.819 1.00 . A A . 170 LYS CG 1 1
19 56592 1 1 170 LYS H H 3.101 -28.359 -11.554 1.00 . A A . 170 LYS H 1 1
19 56593 1 1 170 LYS HA H 4.161 -26.102 -12.857 1.00 . A A . 170 LYS HA 1 1
19 56594 1 1 170 LYS HB2 H 3.736 -28.917 -13.887 1.00 . A A . 170 LYS HB2 1 1
19 56595 1 1 170 LYS HB3 H 4.731 -27.694 -14.679 1.00 . A A . 170 LYS HB3 1 1
19 56596 1 1 170 LYS HD2 H 5.513 -30.418 -13.570 1.00 . A A . 170 LYS HD2 1 1
19 56597 1 1 170 LYS HD3 H 6.752 -29.386 -14.286 1.00 . A A . 170 LYS HD3 1 1
19 56598 1 1 170 LYS HE2 H 8.072 -29.446 -12.270 1.00 . A A . 170 LYS HE2 1 1
19 56599 1 1 170 LYS HE3 H 6.776 -30.249 -11.382 1.00 . A A . 170 LYS HE3 1 1
19 56600 1 1 170 LYS HG2 H 6.220 -27.579 -12.779 1.00 . A A . 170 LYS HG2 1 1
19 56601 1 1 170 LYS HG3 H 5.160 -28.618 -11.826 1.00 . A A . 170 LYS HG3 1 1
19 56602 1 1 170 LYS HZ1 H 8.796 -31.534 -12.558 1.00 . A A . 170 LYS HZ1 1 1
19 56603 1 1 170 LYS HZ2 H 7.640 -31.588 -13.802 1.00 . A A . 170 LYS HZ2 1 1
19 56604 1 1 170 LYS HZ3 H 7.272 -32.231 -12.276 1.00 . A A . 170 LYS HZ3 1 1
19 56605 1 1 170 LYS N N 2.943 -27.432 -11.826 1.00 . A A . 170 LYS N 1 1
19 56606 1 1 170 LYS NZ N 7.780 -31.475 -12.778 1.00 . A A . 170 LYS NZ 1 1
19 56607 1 1 170 LYS O O 1.922 -25.372 -13.939 1.00 . A A . 170 LYS O 1 1
19 56608 1 1 171 ARG C C 0.428 -28.338 -16.523 1.00 . A A . 171 ARG C 1 1
19 56609 1 1 171 ARG CA C 1.009 -27.060 -15.926 1.00 . A A . 171 ARG CA 1 1
19 56610 1 1 171 ARG CB C 1.587 -26.190 -17.044 1.00 . A A . 171 ARG CB 1 1
19 56611 1 1 171 ARG CD C 3.533 -26.042 -18.608 1.00 . A A . 171 ARG CD 1 1
19 56612 1 1 171 ARG CG C 2.618 -26.996 -17.840 1.00 . A A . 171 ARG CG 1 1
19 56613 1 1 171 ARG CZ C 3.322 -24.032 -19.953 1.00 . A A . 171 ARG CZ 1 1
19 56614 1 1 171 ARG H H 2.481 -28.255 -14.981 1.00 . A A . 171 ARG H 1 1
19 56615 1 1 171 ARG HA H 0.219 -26.514 -15.431 1.00 . A A . 171 ARG HA 1 1
19 56616 1 1 171 ARG HB2 H 0.791 -25.873 -17.702 1.00 . A A . 171 ARG HB2 1 1
19 56617 1 1 171 ARG HB3 H 2.065 -25.323 -16.613 1.00 . A A . 171 ARG HB3 1 1
19 56618 1 1 171 ARG HD2 H 4.191 -25.541 -17.913 1.00 . A A . 171 ARG HD2 1 1
19 56619 1 1 171 ARG HD3 H 4.125 -26.607 -19.314 1.00 . A A . 171 ARG HD3 1 1
19 56620 1 1 171 ARG HE H 1.766 -25.130 -19.339 1.00 . A A . 171 ARG HE 1 1
19 56621 1 1 171 ARG HG2 H 3.209 -27.595 -17.161 1.00 . A A . 171 ARG HG2 1 1
19 56622 1 1 171 ARG HG3 H 2.107 -27.641 -18.538 1.00 . A A . 171 ARG HG3 1 1
19 56623 1 1 171 ARG HH11 H 5.180 -24.585 -19.451 1.00 . A A . 171 ARG HH11 1 1
19 56624 1 1 171 ARG HH12 H 5.059 -23.148 -20.411 1.00 . A A . 171 ARG HH12 1 1
19 56625 1 1 171 ARG HH21 H 1.598 -23.246 -20.598 1.00 . A A . 171 ARG HH21 1 1
19 56626 1 1 171 ARG HH22 H 3.031 -22.390 -21.060 1.00 . A A . 171 ARG HH22 1 1
19 56627 1 1 171 ARG N N 2.049 -27.376 -14.954 1.00 . A A . 171 ARG N 1 1
19 56628 1 1 171 ARG NE N 2.742 -25.048 -19.322 1.00 . A A . 171 ARG NE 1 1
19 56629 1 1 171 ARG NH1 N 4.622 -23.912 -19.937 1.00 . A A . 171 ARG NH1 1 1
19 56630 1 1 171 ARG NH2 N 2.594 -23.154 -20.587 1.00 . A A . 171 ARG NH2 1 1
19 56631 1 1 171 ARG O O -0.751 -28.393 -16.874 1.00 . A A . 171 ARG O 1 1
19 56632 1 1 172 ASP C C 0.255 -30.444 -18.590 1.00 . A A . 172 ASP C 1 1
19 56633 1 1 172 ASP CA C 0.827 -30.640 -17.188 1.00 . A A . 172 ASP CA 1 1
19 56634 1 1 172 ASP CB C -0.233 -31.269 -16.271 1.00 . A A . 172 ASP CB 1 1
19 56635 1 1 172 ASP CG C -0.015 -32.776 -16.159 1.00 . A A . 172 ASP CG 1 1
19 56636 1 1 172 ASP H H 2.194 -29.262 -16.336 1.00 . A A . 172 ASP H 1 1
19 56637 1 1 172 ASP HA H 1.677 -31.302 -17.248 1.00 . A A . 172 ASP HA 1 1
19 56638 1 1 172 ASP HB2 H -0.160 -30.825 -15.288 1.00 . A A . 172 ASP HB2 1 1
19 56639 1 1 172 ASP HB3 H -1.218 -31.079 -16.673 1.00 . A A . 172 ASP HB3 1 1
19 56640 1 1 172 ASP N N 1.265 -29.364 -16.633 1.00 . A A . 172 ASP N 1 1
19 56641 1 1 172 ASP O O 0.042 -29.315 -19.032 1.00 . A A . 172 ASP O 1 1
19 56642 1 1 172 ASP OD1 O 1.123 -33.181 -15.992 1.00 . A A . 172 ASP OD1 1 1
19 56643 1 1 172 ASP OD2 O -0.991 -33.503 -16.238 1.00 . A A . 172 ASP OD2 1 1
19 56644 1 1 173 LEU C C -2.060 -31.408 -20.602 1.00 . A A . 173 LEU C 1 1
19 56645 1 1 173 LEU CA C -0.537 -31.488 -20.639 1.00 . A A . 173 LEU CA 1 1
19 56646 1 1 173 LEU CB C -0.107 -32.727 -21.433 1.00 . A A . 173 LEU CB 1 1
19 56647 1 1 173 LEU CD1 C 1.980 -33.995 -21.991 1.00 . A A . 173 LEU CD1 1 1
19 56648 1 1 173 LEU CD2 C 1.480 -31.853 -23.169 1.00 . A A . 173 LEU CD2 1 1
19 56649 1 1 173 LEU CG C 1.370 -32.600 -21.835 1.00 . A A . 173 LEU CG 1 1
19 56650 1 1 173 LEU H H 0.199 -32.425 -18.884 1.00 . A A . 173 LEU H 1 1
19 56651 1 1 173 LEU HA H -0.152 -30.608 -21.131 1.00 . A A . 173 LEU HA 1 1
19 56652 1 1 173 LEU HB2 H -0.241 -33.607 -20.820 1.00 . A A . 173 LEU HB2 1 1
19 56653 1 1 173 LEU HB3 H -0.716 -32.813 -22.321 1.00 . A A . 173 LEU HB3 1 1
19 56654 1 1 173 LEU HD11 H 2.935 -33.917 -22.490 1.00 . A A . 173 LEU HD11 1 1
19 56655 1 1 173 LEU HD12 H 1.319 -34.615 -22.577 1.00 . A A . 173 LEU HD12 1 1
19 56656 1 1 173 LEU HD13 H 2.119 -34.438 -21.015 1.00 . A A . 173 LEU HD13 1 1
19 56657 1 1 173 LEU HD21 H 1.150 -32.497 -23.970 1.00 . A A . 173 LEU HD21 1 1
19 56658 1 1 173 LEU HD22 H 2.508 -31.567 -23.337 1.00 . A A . 173 LEU HD22 1 1
19 56659 1 1 173 LEU HD23 H 0.862 -30.968 -23.140 1.00 . A A . 173 LEU HD23 1 1
19 56660 1 1 173 LEU HG H 1.907 -32.058 -21.071 1.00 . A A . 173 LEU HG 1 1
19 56661 1 1 173 LEU N N 0.009 -31.551 -19.286 1.00 . A A . 173 LEU N 1 1
19 56662 1 1 173 LEU O O -2.712 -31.350 -21.644 1.00 . A A . 173 LEU O 1 1
19 56663 1 1 174 PHE C C -4.529 -29.875 -19.185 1.00 . A A . 174 PHE C 1 1
19 56664 1 1 174 PHE CA C -4.071 -31.330 -19.240 1.00 . A A . 174 PHE CA 1 1
19 56665 1 1 174 PHE CB C -4.497 -32.055 -17.957 1.00 . A A . 174 PHE CB 1 1
19 56666 1 1 174 PHE CD1 C -3.450 -34.337 -18.198 1.00 . A A . 174 PHE CD1 1 1
19 56667 1 1 174 PHE CD2 C -5.846 -34.117 -18.489 1.00 . A A . 174 PHE CD2 1 1
19 56668 1 1 174 PHE CE1 C -3.546 -35.712 -18.442 1.00 . A A . 174 PHE CE1 1 1
19 56669 1 1 174 PHE CE2 C -5.943 -35.491 -18.735 1.00 . A A . 174 PHE CE2 1 1
19 56670 1 1 174 PHE CG C -4.600 -33.539 -18.221 1.00 . A A . 174 PHE CG 1 1
19 56671 1 1 174 PHE CZ C -4.793 -36.289 -18.710 1.00 . A A . 174 PHE CZ 1 1
19 56672 1 1 174 PHE H H -2.053 -31.452 -18.600 1.00 . A A . 174 PHE H 1 1
19 56673 1 1 174 PHE HA H -4.542 -31.811 -20.085 1.00 . A A . 174 PHE HA 1 1
19 56674 1 1 174 PHE HB2 H -3.763 -31.877 -17.184 1.00 . A A . 174 PHE HB2 1 1
19 56675 1 1 174 PHE HB3 H -5.458 -31.682 -17.633 1.00 . A A . 174 PHE HB3 1 1
19 56676 1 1 174 PHE HD1 H -2.489 -33.891 -17.992 1.00 . A A . 174 PHE HD1 1 1
19 56677 1 1 174 PHE HD2 H -6.734 -33.501 -18.508 1.00 . A A . 174 PHE HD2 1 1
19 56678 1 1 174 PHE HE1 H -2.658 -36.327 -18.424 1.00 . A A . 174 PHE HE1 1 1
19 56679 1 1 174 PHE HE2 H -6.905 -35.937 -18.941 1.00 . A A . 174 PHE HE2 1 1
19 56680 1 1 174 PHE HZ H -4.867 -37.349 -18.898 1.00 . A A . 174 PHE HZ 1 1
19 56681 1 1 174 PHE N N -2.622 -31.405 -19.397 1.00 . A A . 174 PHE N 1 1
19 56682 1 1 174 PHE O O -5.215 -29.396 -20.087 1.00 . A A . 174 PHE O 1 1
19 56683 1 1 175 GLY C C -6.031 -27.644 -17.771 1.00 . A A . 175 GLY C 1 1
19 56684 1 1 175 GLY CA C -4.524 -27.779 -17.960 1.00 . A A . 175 GLY CA 1 1
19 56685 1 1 175 GLY H H -3.599 -29.611 -17.432 1.00 . A A . 175 GLY H 1 1
19 56686 1 1 175 GLY HA2 H -4.018 -27.371 -17.096 1.00 . A A . 175 GLY HA2 1 1
19 56687 1 1 175 GLY HA3 H -4.229 -27.228 -18.839 1.00 . A A . 175 GLY HA3 1 1
19 56688 1 1 175 GLY N N -4.145 -29.178 -18.120 1.00 . A A . 175 GLY N 1 1
19 56689 1 1 175 GLY O O -6.689 -28.559 -17.276 1.00 . A A . 175 GLY O 1 1
19 56690 1 1 176 ARG C C -8.776 -27.000 -19.122 1.00 . A A . 176 ARG C 1 1
19 56691 1 1 176 ARG CA C -8.006 -26.256 -18.036 1.00 . A A . 176 ARG CA 1 1
19 56692 1 1 176 ARG CB C -8.299 -24.757 -18.137 1.00 . A A . 176 ARG CB 1 1
19 56693 1 1 176 ARG CD C -8.310 -22.643 -16.802 1.00 . A A . 176 ARG CD 1 1
19 56694 1 1 176 ARG CG C -7.673 -24.027 -16.945 1.00 . A A . 176 ARG CG 1 1
19 56695 1 1 176 ARG CZ C -10.563 -21.804 -16.451 1.00 . A A . 176 ARG CZ 1 1
19 56696 1 1 176 ARG H H -6.001 -25.802 -18.555 1.00 . A A . 176 ARG H 1 1
19 56697 1 1 176 ARG HA H -8.332 -26.611 -17.071 1.00 . A A . 176 ARG HA 1 1
19 56698 1 1 176 ARG HB2 H -7.881 -24.371 -19.056 1.00 . A A . 176 ARG HB2 1 1
19 56699 1 1 176 ARG HB3 H -9.367 -24.599 -18.133 1.00 . A A . 176 ARG HB3 1 1
19 56700 1 1 176 ARG HD2 H -7.715 -22.044 -16.129 1.00 . A A . 176 ARG HD2 1 1
19 56701 1 1 176 ARG HD3 H -8.345 -22.165 -17.770 1.00 . A A . 176 ARG HD3 1 1
19 56702 1 1 176 ARG HE H -9.912 -23.569 -15.768 1.00 . A A . 176 ARG HE 1 1
19 56703 1 1 176 ARG HG2 H -7.842 -24.596 -16.043 1.00 . A A . 176 ARG HG2 1 1
19 56704 1 1 176 ARG HG3 H -6.612 -23.916 -17.109 1.00 . A A . 176 ARG HG3 1 1
19 56705 1 1 176 ARG HH11 H -9.322 -20.624 -17.487 1.00 . A A . 176 ARG HH11 1 1
19 56706 1 1 176 ARG HH12 H -10.923 -20.005 -17.251 1.00 . A A . 176 ARG HH12 1 1
19 56707 1 1 176 ARG HH21 H -12.012 -22.764 -15.457 1.00 . A A . 176 ARG HH21 1 1
19 56708 1 1 176 ARG HH22 H -12.446 -21.218 -16.103 1.00 . A A . 176 ARG HH22 1 1
19 56709 1 1 176 ARG N N -6.573 -26.496 -18.168 1.00 . A A . 176 ARG N 1 1
19 56710 1 1 176 ARG NE N -9.663 -22.764 -16.269 1.00 . A A . 176 ARG NE 1 1
19 56711 1 1 176 ARG NH1 N -10.244 -20.727 -17.115 1.00 . A A . 176 ARG NH1 1 1
19 56712 1 1 176 ARG NH2 N -11.767 -21.938 -15.966 1.00 . A A . 176 ARG NH2 1 1
19 56713 1 1 176 ARG O O -9.561 -26.403 -19.859 1.00 . A A . 176 ARG O 1 1
19 56714 1 1 177 GLY C C -10.550 -29.653 -19.677 1.00 . A A . 177 GLY C 1 1
19 56715 1 1 177 GLY CA C -9.224 -29.125 -20.215 1.00 . A A . 177 GLY CA 1 1
19 56716 1 1 177 GLY H H -7.910 -28.727 -18.600 1.00 . A A . 177 GLY H 1 1
19 56717 1 1 177 GLY HA2 H -9.410 -28.528 -21.097 1.00 . A A . 177 GLY HA2 1 1
19 56718 1 1 177 GLY HA3 H -8.593 -29.961 -20.478 1.00 . A A . 177 GLY HA3 1 1
19 56719 1 1 177 GLY N N -8.546 -28.306 -19.215 1.00 . A A . 177 GLY N 1 1
19 56720 1 1 177 GLY O O -11.428 -28.880 -19.297 1.00 . A A . 177 GLY O 1 1
19 56721 1 1 178 HIS C C -12.133 -31.248 -17.687 1.00 . A A . 178 HIS C 1 1
19 56722 1 1 178 HIS CA C -11.910 -31.596 -19.156 1.00 . A A . 178 HIS CA 1 1
19 56723 1 1 178 HIS CB C -11.827 -33.115 -19.315 1.00 . A A . 178 HIS CB 1 1
19 56724 1 1 178 HIS CD2 C -10.842 -34.617 -21.233 1.00 . A A . 178 HIS CD2 1 1
19 56725 1 1 178 HIS CE1 C -10.738 -33.113 -22.790 1.00 . A A . 178 HIS CE1 1 1
19 56726 1 1 178 HIS CG C -11.312 -33.448 -20.688 1.00 . A A . 178 HIS CG 1 1
19 56727 1 1 178 HIS H H -9.952 -31.542 -19.965 1.00 . A A . 178 HIS H 1 1
19 56728 1 1 178 HIS HA H -12.746 -31.229 -19.733 1.00 . A A . 178 HIS HA 1 1
19 56729 1 1 178 HIS HB2 H -11.157 -33.519 -18.571 1.00 . A A . 178 HIS HB2 1 1
19 56730 1 1 178 HIS HB3 H -12.810 -33.544 -19.186 1.00 . A A . 178 HIS HB3 1 1
19 56731 1 1 178 HIS HD1 H -11.500 -31.560 -21.633 1.00 . A A . 178 HIS HD1 1 1
19 56732 1 1 178 HIS HD2 H -10.765 -35.559 -20.711 1.00 . A A . 178 HIS HD2 1 1
19 56733 1 1 178 HIS HE1 H -10.567 -32.620 -23.736 1.00 . A A . 178 HIS HE1 1 1
19 56734 1 1 178 HIS HE2 H -10.115 -35.059 -23.190 1.00 . A A . 178 HIS HE2 1 1
19 56735 1 1 178 HIS N N -10.686 -30.975 -19.649 1.00 . A A . 178 HIS N 1 1
19 56736 1 1 178 HIS ND1 N -11.237 -32.501 -21.699 1.00 . A A . 178 HIS ND1 1 1
19 56737 1 1 178 HIS NE2 N -10.480 -34.403 -22.561 1.00 . A A . 178 HIS NE2 1 1
19 56738 1 1 178 HIS O O -11.197 -30.880 -16.978 1.00 . A A . 178 HIS O 1 1
19 56739 1 1 179 HIS C C -14.888 -31.918 -15.384 1.00 . A A . 179 HIS C 1 1
19 56740 1 1 179 HIS CA C -13.716 -31.061 -15.852 1.00 . A A . 179 HIS CA 1 1
19 56741 1 1 179 HIS CB C -14.080 -29.581 -15.716 1.00 . A A . 179 HIS CB 1 1
19 56742 1 1 179 HIS CD2 C -15.841 -29.982 -17.626 1.00 . A A . 179 HIS CD2 1 1
19 56743 1 1 179 HIS CE1 C -16.376 -27.915 -18.000 1.00 . A A . 179 HIS CE1 1 1
19 56744 1 1 179 HIS CG C -15.097 -29.216 -16.762 1.00 . A A . 179 HIS CG 1 1
19 56745 1 1 179 HIS H H -14.085 -31.663 -17.851 1.00 . A A . 179 HIS H 1 1
19 56746 1 1 179 HIS HA H -12.860 -31.269 -15.227 1.00 . A A . 179 HIS HA 1 1
19 56747 1 1 179 HIS HB2 H -14.491 -29.399 -14.735 1.00 . A A . 179 HIS HB2 1 1
19 56748 1 1 179 HIS HB3 H -13.193 -28.979 -15.852 1.00 . A A . 179 HIS HB3 1 1
19 56749 1 1 179 HIS HD1 H -15.102 -27.107 -16.567 1.00 . A A . 179 HIS HD1 1 1
19 56750 1 1 179 HIS HD2 H -15.805 -31.060 -17.690 1.00 . A A . 179 HIS HD2 1 1
19 56751 1 1 179 HIS HE1 H -16.839 -27.030 -18.409 1.00 . A A . 179 HIS HE1 1 1
19 56752 1 1 179 HIS HE2 H -17.280 -29.432 -19.104 1.00 . A A . 179 HIS HE2 1 1
19 56753 1 1 179 HIS N N -13.379 -31.366 -17.239 1.00 . A A . 179 HIS N 1 1
19 56754 1 1 179 HIS ND1 N -15.455 -27.901 -17.018 1.00 . A A . 179 HIS ND1 1 1
19 56755 1 1 179 HIS NE2 N -16.647 -29.159 -18.406 1.00 . A A . 179 HIS NE2 1 1
19 56756 1 1 179 HIS O O -15.735 -31.463 -14.615 1.00 . A A . 179 HIS O 1 1
19 56757 1 1 180 HIS C C -15.718 -35.480 -15.986 1.00 . A A . 180 HIS C 1 1
19 56758 1 1 180 HIS CA C -16.005 -34.072 -15.476 1.00 . A A . 180 HIS CA 1 1
19 56759 1 1 180 HIS CB C -17.335 -33.580 -16.052 1.00 . A A . 180 HIS CB 1 1
19 56760 1 1 180 HIS CD2 C -19.309 -35.314 -16.044 1.00 . A A . 180 HIS CD2 1 1
19 56761 1 1 180 HIS CE1 C -19.860 -35.154 -13.954 1.00 . A A . 180 HIS CE1 1 1
19 56762 1 1 180 HIS CG C -18.462 -34.394 -15.478 1.00 . A A . 180 HIS CG 1 1
19 56763 1 1 180 HIS H H -14.230 -33.469 -16.465 1.00 . A A . 180 HIS H 1 1
19 56764 1 1 180 HIS HA H -16.081 -34.098 -14.400 1.00 . A A . 180 HIS HA 1 1
19 56765 1 1 180 HIS HB2 H -17.474 -32.540 -15.796 1.00 . A A . 180 HIS HB2 1 1
19 56766 1 1 180 HIS HB3 H -17.323 -33.688 -17.127 1.00 . A A . 180 HIS HB3 1 1
19 56767 1 1 180 HIS HD1 H -18.418 -33.735 -13.465 1.00 . A A . 180 HIS HD1 1 1
19 56768 1 1 180 HIS HD2 H -19.294 -35.620 -17.079 1.00 . A A . 180 HIS HD2 1 1
19 56769 1 1 180 HIS HE1 H -20.356 -35.300 -13.007 1.00 . A A . 180 HIS HE1 1 1
19 56770 1 1 180 HIS HE2 H -20.902 -36.456 -15.200 1.00 . A A . 180 HIS HE2 1 1
19 56771 1 1 180 HIS N N -14.931 -33.160 -15.855 1.00 . A A . 180 HIS N 1 1
19 56772 1 1 180 HIS ND1 N -18.831 -34.307 -14.145 1.00 . A A . 180 HIS ND1 1 1
19 56773 1 1 180 HIS NE2 N -20.191 -35.792 -15.079 1.00 . A A . 180 HIS NE2 1 1
19 56774 1 1 180 HIS O O -16.408 -36.434 -15.625 1.00 . A A . 180 HIS O 1 1
19 56775 1 1 181 HIS C C -12.907 -37.279 -16.952 1.00 . A A . 181 HIS C 1 1
19 56776 1 1 181 HIS CA C -14.318 -36.898 -17.389 1.00 . A A . 181 HIS CA 1 1
19 56777 1 1 181 HIS CB C -14.384 -36.843 -18.918 1.00 . A A . 181 HIS CB 1 1
19 56778 1 1 181 HIS CD2 C -13.380 -39.074 -19.881 1.00 . A A . 181 HIS CD2 1 1
19 56779 1 1 181 HIS CE1 C -15.237 -40.152 -20.176 1.00 . A A . 181 HIS CE1 1 1
19 56780 1 1 181 HIS CG C -14.394 -38.241 -19.474 1.00 . A A . 181 HIS CG 1 1
19 56781 1 1 181 HIS H H -14.183 -34.805 -17.079 1.00 . A A . 181 HIS H 1 1
19 56782 1 1 181 HIS HA H -15.008 -37.651 -17.037 1.00 . A A . 181 HIS HA 1 1
19 56783 1 1 181 HIS HB2 H -15.284 -36.330 -19.220 1.00 . A A . 181 HIS HB2 1 1
19 56784 1 1 181 HIS HB3 H -13.522 -36.313 -19.295 1.00 . A A . 181 HIS HB3 1 1
19 56785 1 1 181 HIS HD1 H -16.475 -38.632 -19.478 1.00 . A A . 181 HIS HD1 1 1
19 56786 1 1 181 HIS HD2 H -12.329 -38.831 -19.860 1.00 . A A . 181 HIS HD2 1 1
19 56787 1 1 181 HIS HE1 H -15.952 -40.920 -20.430 1.00 . A A . 181 HIS HE1 1 1
19 56788 1 1 181 HIS HE2 H -13.429 -41.057 -20.670 1.00 . A A . 181 HIS HE2 1 1
19 56789 1 1 181 HIS N N -14.696 -35.602 -16.829 1.00 . A A . 181 HIS N 1 1
19 56790 1 1 181 HIS ND1 N -15.568 -38.950 -19.671 1.00 . A A . 181 HIS ND1 1 1
19 56791 1 1 181 HIS NE2 N -13.917 -40.280 -20.324 1.00 . A A . 181 HIS NE2 1 1
19 56792 1 1 181 HIS O O -12.262 -38.124 -17.571 1.00 . A A . 181 HIS O 1 1
19 56793 1 1 182 HIS C C -11.134 -38.087 -14.377 1.00 . A A . 182 HIS C 1 1
19 56794 1 1 182 HIS CA C -11.097 -36.928 -15.369 1.00 . A A . 182 HIS CA 1 1
19 56795 1 1 182 HIS CB C -10.529 -35.684 -14.681 1.00 . A A . 182 HIS CB 1 1
19 56796 1 1 182 HIS CD2 C -12.699 -34.641 -13.630 1.00 . A A . 182 HIS CD2 1 1
19 56797 1 1 182 HIS CE1 C -12.196 -34.904 -11.539 1.00 . A A . 182 HIS CE1 1 1
19 56798 1 1 182 HIS CG C -11.466 -35.242 -13.591 1.00 . A A . 182 HIS CG 1 1
19 56799 1 1 182 HIS H H -12.994 -35.983 -15.427 1.00 . A A . 182 HIS H 1 1
19 56800 1 1 182 HIS HA H -10.451 -37.194 -16.193 1.00 . A A . 182 HIS HA 1 1
19 56801 1 1 182 HIS HB2 H -9.565 -35.917 -14.254 1.00 . A A . 182 HIS HB2 1 1
19 56802 1 1 182 HIS HB3 H -10.420 -34.891 -15.405 1.00 . A A . 182 HIS HB3 1 1
19 56803 1 1 182 HIS HD1 H -10.349 -35.800 -11.879 1.00 . A A . 182 HIS HD1 1 1
19 56804 1 1 182 HIS HD2 H -13.232 -34.372 -14.530 1.00 . A A . 182 HIS HD2 1 1
19 56805 1 1 182 HIS HE1 H -12.241 -34.893 -10.460 1.00 . A A . 182 HIS HE1 1 1
19 56806 1 1 182 HIS HE2 H -14.006 -34.018 -12.063 1.00 . A A . 182 HIS HE2 1 1
19 56807 1 1 182 HIS N N -12.434 -36.648 -15.881 1.00 . A A . 182 HIS N 1 1
19 56808 1 1 182 HIS ND1 N -11.165 -35.401 -12.247 1.00 . A A . 182 HIS ND1 1 1
19 56809 1 1 182 HIS NE2 N -13.159 -34.428 -12.333 1.00 . A A . 182 HIS NE2 1 1
19 56810 1 1 182 HIS O O -11.140 -37.877 -13.164 1.00 . A A . 182 HIS O 1 1
19 56811 1 1 183 HIS C C -10.046 -40.470 -13.052 1.00 . A A . 183 HIS C 1 1
19 56812 1 1 183 HIS CA C -11.198 -40.492 -14.052 1.00 . A A . 183 HIS CA 1 1
19 56813 1 1 183 HIS CB C -11.105 -41.754 -14.912 1.00 . A A . 183 HIS CB 1 1
19 56814 1 1 183 HIS CD2 C -12.932 -41.276 -16.739 1.00 . A A . 183 HIS CD2 1 1
19 56815 1 1 183 HIS CE1 C -14.335 -42.836 -16.196 1.00 . A A . 183 HIS CE1 1 1
19 56816 1 1 183 HIS CG C -12.391 -41.943 -15.668 1.00 . A A . 183 HIS CG 1 1
19 56817 1 1 183 HIS H H -11.155 -39.413 -15.876 1.00 . A A . 183 HIS H 1 1
19 56818 1 1 183 HIS HA H -12.132 -40.507 -13.511 1.00 . A A . 183 HIS HA 1 1
19 56819 1 1 183 HIS HB2 H -10.287 -41.653 -15.611 1.00 . A A . 183 HIS HB2 1 1
19 56820 1 1 183 HIS HB3 H -10.932 -42.610 -14.277 1.00 . A A . 183 HIS HB3 1 1
19 56821 1 1 183 HIS HD1 H -13.212 -43.586 -14.613 1.00 . A A . 183 HIS HD1 1 1
19 56822 1 1 183 HIS HD2 H -12.475 -40.442 -17.247 1.00 . A A . 183 HIS HD2 1 1
19 56823 1 1 183 HIS HE1 H -15.200 -43.483 -16.179 1.00 . A A . 183 HIS HE1 1 1
19 56824 1 1 183 HIS HE2 H -14.765 -41.570 -17.792 1.00 . A A . 183 HIS HE2 1 1
19 56825 1 1 183 HIS N N -11.161 -39.307 -14.902 1.00 . A A . 183 HIS N 1 1
19 56826 1 1 183 HIS ND1 N -13.303 -42.933 -15.338 1.00 . A A . 183 HIS ND1 1 1
19 56827 1 1 183 HIS NE2 N -14.160 -41.843 -17.071 1.00 . A A . 183 HIS NE2 1 1
19 56828 1 1 183 HIS O O -10.314 -40.312 -11.872 1.00 . A A . 183 HIS O 1 1
19 56829 1 1 183 HIS OXT O -8.913 -40.610 -13.481 1.00 . A A . 183 HIS OXT 1 1
20 56830 1 1 1 MET C C 12.949 -19.745 10.483 1.00 . A A . 1 MET C 1 1
20 56831 1 1 1 MET CA C 14.001 -20.028 11.548 1.00 . A A . 1 MET CA 1 1
20 56832 1 1 1 MET CB C 14.222 -21.537 11.673 1.00 . A A . 1 MET CB 1 1
20 56833 1 1 1 MET CE C 16.512 -23.604 14.371 1.00 . A A . 1 MET CE 1 1
20 56834 1 1 1 MET CG C 15.284 -21.815 12.738 1.00 . A A . 1 MET CG 1 1
20 56835 1 1 1 MET H1 H 13.129 -20.251 13.426 1.00 . A A . 1 MET H1 1 1
20 56836 1 1 1 MET H2 H 12.819 -18.751 12.692 1.00 . A A . 1 MET H2 1 1
20 56837 1 1 1 MET H3 H 14.346 -19.071 13.367 1.00 . A A . 1 MET H3 1 1
20 56838 1 1 1 MET HA H 14.930 -19.550 11.270 1.00 . A A . 1 MET HA 1 1
20 56839 1 1 1 MET HB2 H 13.294 -22.013 11.955 1.00 . A A . 1 MET HB2 1 1
20 56840 1 1 1 MET HB3 H 14.555 -21.930 10.724 1.00 . A A . 1 MET HB3 1 1
20 56841 1 1 1 MET HE1 H 17.074 -22.690 14.481 1.00 . A A . 1 MET HE1 1 1
20 56842 1 1 1 MET HE2 H 17.188 -24.447 14.399 1.00 . A A . 1 MET HE2 1 1
20 56843 1 1 1 MET HE3 H 15.797 -23.682 15.179 1.00 . A A . 1 MET HE3 1 1
20 56844 1 1 1 MET HG2 H 16.189 -21.277 12.495 1.00 . A A . 1 MET HG2 1 1
20 56845 1 1 1 MET HG3 H 14.920 -21.491 13.703 1.00 . A A . 1 MET HG3 1 1
20 56846 1 1 1 MET N N 13.539 -19.484 12.856 1.00 . A A . 1 MET N 1 1
20 56847 1 1 1 MET O O 11.776 -19.540 10.796 1.00 . A A . 1 MET O 1 1
20 56848 1 1 1 MET SD S 15.633 -23.590 12.789 1.00 . A A . 1 MET SD 1 1
20 56849 1 1 2 LEU C C 11.428 -20.637 8.035 1.00 . A A . 2 LEU C 1 1
20 56850 1 1 2 LEU CA C 12.446 -19.504 8.122 1.00 . A A . 2 LEU CA 1 1
20 56851 1 1 2 LEU CB C 13.217 -19.400 6.802 1.00 . A A . 2 LEU CB 1 1
20 56852 1 1 2 LEU CD1 C 15.199 -18.213 5.835 1.00 . A A . 2 LEU CD1 1 1
20 56853 1 1 2 LEU CD2 C 13.069 -16.966 6.203 1.00 . A A . 2 LEU CD2 1 1
20 56854 1 1 2 LEU CG C 13.982 -18.070 6.750 1.00 . A A . 2 LEU CG 1 1
20 56855 1 1 2 LEU H H 14.314 -19.928 9.029 1.00 . A A . 2 LEU H 1 1
20 56856 1 1 2 LEU HA H 11.925 -18.576 8.300 1.00 . A A . 2 LEU HA 1 1
20 56857 1 1 2 LEU HB2 H 13.915 -20.222 6.733 1.00 . A A . 2 LEU HB2 1 1
20 56858 1 1 2 LEU HB3 H 12.523 -19.449 5.976 1.00 . A A . 2 LEU HB3 1 1
20 56859 1 1 2 LEU HD11 H 15.658 -17.246 5.691 1.00 . A A . 2 LEU HD11 1 1
20 56860 1 1 2 LEU HD12 H 14.886 -18.609 4.879 1.00 . A A . 2 LEU HD12 1 1
20 56861 1 1 2 LEU HD13 H 15.913 -18.886 6.286 1.00 . A A . 2 LEU HD13 1 1
20 56862 1 1 2 LEU HD21 H 12.680 -17.263 5.241 1.00 . A A . 2 LEU HD21 1 1
20 56863 1 1 2 LEU HD22 H 13.635 -16.053 6.095 1.00 . A A . 2 LEU HD22 1 1
20 56864 1 1 2 LEU HD23 H 12.250 -16.802 6.888 1.00 . A A . 2 LEU HD23 1 1
20 56865 1 1 2 LEU HG H 14.313 -17.805 7.744 1.00 . A A . 2 LEU HG 1 1
20 56866 1 1 2 LEU N N 13.370 -19.750 9.222 1.00 . A A . 2 LEU N 1 1
20 56867 1 1 2 LEU O O 10.255 -20.414 7.731 1.00 . A A . 2 LEU O 1 1
20 56868 1 1 3 ARG C C 9.841 -22.825 9.236 1.00 . A A . 3 ARG C 1 1
20 56869 1 1 3 ARG CA C 11.010 -23.016 8.276 1.00 . A A . 3 ARG CA 1 1
20 56870 1 1 3 ARG CB C 11.796 -24.274 8.659 1.00 . A A . 3 ARG CB 1 1
20 56871 1 1 3 ARG CD C 11.633 -26.771 8.797 1.00 . A A . 3 ARG CD 1 1
20 56872 1 1 3 ARG CG C 11.083 -25.515 8.112 1.00 . A A . 3 ARG CG 1 1
20 56873 1 1 3 ARG CZ C 12.387 -28.162 6.954 1.00 . A A . 3 ARG CZ 1 1
20 56874 1 1 3 ARG H H 12.828 -21.968 8.558 1.00 . A A . 3 ARG H 1 1
20 56875 1 1 3 ARG HA H 10.627 -23.133 7.273 1.00 . A A . 3 ARG HA 1 1
20 56876 1 1 3 ARG HB2 H 12.790 -24.217 8.241 1.00 . A A . 3 ARG HB2 1 1
20 56877 1 1 3 ARG HB3 H 11.862 -24.345 9.736 1.00 . A A . 3 ARG HB3 1 1
20 56878 1 1 3 ARG HD2 H 12.676 -26.625 9.035 1.00 . A A . 3 ARG HD2 1 1
20 56879 1 1 3 ARG HD3 H 11.082 -26.951 9.710 1.00 . A A . 3 ARG HD3 1 1
20 56880 1 1 3 ARG HE H 10.740 -28.534 8.030 1.00 . A A . 3 ARG HE 1 1
20 56881 1 1 3 ARG HG2 H 10.023 -25.434 8.304 1.00 . A A . 3 ARG HG2 1 1
20 56882 1 1 3 ARG HG3 H 11.253 -25.586 7.049 1.00 . A A . 3 ARG HG3 1 1
20 56883 1 1 3 ARG HH11 H 13.514 -26.566 7.391 1.00 . A A . 3 ARG HH11 1 1
20 56884 1 1 3 ARG HH12 H 14.071 -27.537 6.071 1.00 . A A . 3 ARG HH12 1 1
20 56885 1 1 3 ARG HH21 H 11.465 -29.813 6.298 1.00 . A A . 3 ARG HH21 1 1
20 56886 1 1 3 ARG HH22 H 12.912 -29.375 5.451 1.00 . A A . 3 ARG HH22 1 1
20 56887 1 1 3 ARG N N 11.886 -21.852 8.315 1.00 . A A . 3 ARG N 1 1
20 56888 1 1 3 ARG NE N 11.498 -27.925 7.915 1.00 . A A . 3 ARG NE 1 1
20 56889 1 1 3 ARG NH1 N 13.404 -27.359 6.793 1.00 . A A . 3 ARG NH1 1 1
20 56890 1 1 3 ARG NH2 N 12.244 -29.197 6.173 1.00 . A A . 3 ARG NH2 1 1
20 56891 1 1 3 ARG O O 8.736 -23.309 8.990 1.00 . A A . 3 ARG O 1 1
20 56892 1 1 4 PHE C C 8.037 -20.862 10.768 1.00 . A A . 4 PHE C 1 1
20 56893 1 1 4 PHE CA C 9.056 -21.856 11.321 1.00 . A A . 4 PHE CA 1 1
20 56894 1 1 4 PHE CB C 9.688 -21.303 12.606 1.00 . A A . 4 PHE CB 1 1
20 56895 1 1 4 PHE CD1 C 9.447 -23.081 14.380 1.00 . A A . 4 PHE CD1 1 1
20 56896 1 1 4 PHE CD2 C 7.882 -21.228 14.368 1.00 . A A . 4 PHE CD2 1 1
20 56897 1 1 4 PHE CE1 C 8.801 -23.620 15.498 1.00 . A A . 4 PHE CE1 1 1
20 56898 1 1 4 PHE CE2 C 7.236 -21.769 15.486 1.00 . A A . 4 PHE CE2 1 1
20 56899 1 1 4 PHE CG C 8.989 -21.885 13.815 1.00 . A A . 4 PHE CG 1 1
20 56900 1 1 4 PHE CZ C 7.695 -22.965 16.051 1.00 . A A . 4 PHE CZ 1 1
20 56901 1 1 4 PHE H H 10.993 -21.749 10.469 1.00 . A A . 4 PHE H 1 1
20 56902 1 1 4 PHE HA H 8.553 -22.785 11.545 1.00 . A A . 4 PHE HA 1 1
20 56903 1 1 4 PHE HB2 H 10.734 -21.573 12.636 1.00 . A A . 4 PHE HB2 1 1
20 56904 1 1 4 PHE HB3 H 9.595 -20.227 12.624 1.00 . A A . 4 PHE HB3 1 1
20 56905 1 1 4 PHE HD1 H 10.300 -23.588 13.953 1.00 . A A . 4 PHE HD1 1 1
20 56906 1 1 4 PHE HD2 H 7.528 -20.306 13.932 1.00 . A A . 4 PHE HD2 1 1
20 56907 1 1 4 PHE HE1 H 9.154 -24.543 15.934 1.00 . A A . 4 PHE HE1 1 1
20 56908 1 1 4 PHE HE2 H 6.383 -21.263 15.913 1.00 . A A . 4 PHE HE2 1 1
20 56909 1 1 4 PHE HZ H 7.196 -23.380 16.914 1.00 . A A . 4 PHE HZ 1 1
20 56910 1 1 4 PHE N N 10.095 -22.112 10.329 1.00 . A A . 4 PHE N 1 1
20 56911 1 1 4 PHE O O 6.831 -21.038 10.934 1.00 . A A . 4 PHE O 1 1
20 56912 1 1 5 LEU C C 6.566 -19.475 8.696 1.00 . A A . 5 LEU C 1 1
20 56913 1 1 5 LEU CA C 7.655 -18.810 9.534 1.00 . A A . 5 LEU CA 1 1
20 56914 1 1 5 LEU CB C 8.464 -17.837 8.661 1.00 . A A . 5 LEU CB 1 1
20 56915 1 1 5 LEU CD1 C 9.700 -16.981 10.659 1.00 . A A . 5 LEU CD1 1 1
20 56916 1 1 5 LEU CD2 C 9.593 -15.610 8.576 1.00 . A A . 5 LEU CD2 1 1
20 56917 1 1 5 LEU CG C 8.825 -16.587 9.469 1.00 . A A . 5 LEU CG 1 1
20 56918 1 1 5 LEU H H 9.506 -19.731 10.007 1.00 . A A . 5 LEU H 1 1
20 56919 1 1 5 LEU HA H 7.186 -18.259 10.335 1.00 . A A . 5 LEU HA 1 1
20 56920 1 1 5 LEU HB2 H 9.370 -18.324 8.331 1.00 . A A . 5 LEU HB2 1 1
20 56921 1 1 5 LEU HB3 H 7.878 -17.548 7.800 1.00 . A A . 5 LEU HB3 1 1
20 56922 1 1 5 LEU HD11 H 10.159 -16.096 11.077 1.00 . A A . 5 LEU HD11 1 1
20 56923 1 1 5 LEU HD12 H 10.469 -17.663 10.329 1.00 . A A . 5 LEU HD12 1 1
20 56924 1 1 5 LEU HD13 H 9.091 -17.460 11.411 1.00 . A A . 5 LEU HD13 1 1
20 56925 1 1 5 LEU HD21 H 9.647 -14.647 9.061 1.00 . A A . 5 LEU HD21 1 1
20 56926 1 1 5 LEU HD22 H 9.081 -15.508 7.630 1.00 . A A . 5 LEU HD22 1 1
20 56927 1 1 5 LEU HD23 H 10.591 -15.984 8.407 1.00 . A A . 5 LEU HD23 1 1
20 56928 1 1 5 LEU HG H 7.921 -16.116 9.827 1.00 . A A . 5 LEU HG 1 1
20 56929 1 1 5 LEU N N 8.535 -19.821 10.108 1.00 . A A . 5 LEU N 1 1
20 56930 1 1 5 LEU O O 5.412 -19.047 8.706 1.00 . A A . 5 LEU O 1 1
20 56931 1 1 6 ASN C C 4.963 -21.973 8.002 1.00 . A A . 6 ASN C 1 1
20 56932 1 1 6 ASN CA C 5.988 -21.246 7.138 1.00 . A A . 6 ASN CA 1 1
20 56933 1 1 6 ASN CB C 6.722 -22.257 6.257 1.00 . A A . 6 ASN CB 1 1
20 56934 1 1 6 ASN CG C 5.772 -22.813 5.202 1.00 . A A . 6 ASN CG 1 1
20 56935 1 1 6 ASN H H 7.876 -20.824 8.007 1.00 . A A . 6 ASN H 1 1
20 56936 1 1 6 ASN HA H 5.475 -20.539 6.504 1.00 . A A . 6 ASN HA 1 1
20 56937 1 1 6 ASN HB2 H 7.555 -21.771 5.770 1.00 . A A . 6 ASN HB2 1 1
20 56938 1 1 6 ASN HB3 H 7.089 -23.068 6.870 1.00 . A A . 6 ASN HB3 1 1
20 56939 1 1 6 ASN HD21 H 6.581 -24.626 5.215 1.00 . A A . 6 ASN HD21 1 1
20 56940 1 1 6 ASN HD22 H 5.280 -24.421 4.144 1.00 . A A . 6 ASN HD22 1 1
20 56941 1 1 6 ASN N N 6.942 -20.527 7.974 1.00 . A A . 6 ASN N 1 1
20 56942 1 1 6 ASN ND2 N 5.888 -24.056 4.822 1.00 . A A . 6 ASN ND2 1 1
20 56943 1 1 6 ASN O O 3.816 -22.161 7.598 1.00 . A A . 6 ASN O 1 1
20 56944 1 1 6 ASN OD1 O 4.901 -22.095 4.710 1.00 . A A . 6 ASN OD1 1 1
20 56945 1 1 7 GLN C C 3.587 -22.122 10.842 1.00 . A A . 7 GLN C 1 1
20 56946 1 1 7 GLN CA C 4.504 -23.094 10.108 1.00 . A A . 7 GLN CA 1 1
20 56947 1 1 7 GLN CB C 5.332 -23.882 11.124 1.00 . A A . 7 GLN CB 1 1
20 56948 1 1 7 GLN CD C 6.761 -25.909 11.446 1.00 . A A . 7 GLN CD 1 1
20 56949 1 1 7 GLN CG C 6.034 -25.044 10.421 1.00 . A A . 7 GLN CG 1 1
20 56950 1 1 7 GLN H H 6.317 -22.210 9.453 1.00 . A A . 7 GLN H 1 1
20 56951 1 1 7 GLN HA H 3.899 -23.787 9.542 1.00 . A A . 7 GLN HA 1 1
20 56952 1 1 7 GLN HB2 H 6.070 -23.230 11.569 1.00 . A A . 7 GLN HB2 1 1
20 56953 1 1 7 GLN HB3 H 4.683 -24.270 11.895 1.00 . A A . 7 GLN HB3 1 1
20 56954 1 1 7 GLN HE21 H 7.490 -24.360 12.451 1.00 . A A . 7 GLN HE21 1 1
20 56955 1 1 7 GLN HE22 H 7.915 -25.886 13.061 1.00 . A A . 7 GLN HE22 1 1
20 56956 1 1 7 GLN HG2 H 5.303 -25.644 9.901 1.00 . A A . 7 GLN HG2 1 1
20 56957 1 1 7 GLN HG3 H 6.749 -24.655 9.711 1.00 . A A . 7 GLN HG3 1 1
20 56958 1 1 7 GLN N N 5.388 -22.383 9.192 1.00 . A A . 7 GLN N 1 1
20 56959 1 1 7 GLN NE2 N 7.446 -25.337 12.398 1.00 . A A . 7 GLN NE2 1 1
20 56960 1 1 7 GLN O O 2.373 -22.316 10.893 1.00 . A A . 7 GLN O 1 1
20 56961 1 1 7 GLN OE1 O 6.703 -27.136 11.377 1.00 . A A . 7 GLN OE1 1 1
20 56962 1 1 8 ALA C C 2.399 -19.393 11.229 1.00 . A A . 8 ALA C 1 1
20 56963 1 1 8 ALA CA C 3.404 -20.083 12.147 1.00 . A A . 8 ALA CA 1 1
20 56964 1 1 8 ALA CB C 4.341 -19.037 12.755 1.00 . A A . 8 ALA CB 1 1
20 56965 1 1 8 ALA H H 5.150 -20.976 11.341 1.00 . A A . 8 ALA H 1 1
20 56966 1 1 8 ALA HA H 2.869 -20.575 12.944 1.00 . A A . 8 ALA HA 1 1
20 56967 1 1 8 ALA HB1 H 4.906 -19.485 13.559 1.00 . A A . 8 ALA HB1 1 1
20 56968 1 1 8 ALA HB2 H 3.758 -18.213 13.139 1.00 . A A . 8 ALA HB2 1 1
20 56969 1 1 8 ALA HB3 H 5.019 -18.675 11.995 1.00 . A A . 8 ALA HB3 1 1
20 56970 1 1 8 ALA N N 4.177 -21.077 11.412 1.00 . A A . 8 ALA N 1 1
20 56971 1 1 8 ALA O O 1.293 -19.054 11.649 1.00 . A A . 8 ALA O 1 1
20 56972 1 1 9 SER C C 0.835 -19.492 8.520 1.00 . A A . 9 SER C 1 1
20 56973 1 1 9 SER CA C 1.912 -18.531 9.013 1.00 . A A . 9 SER CA 1 1
20 56974 1 1 9 SER CB C 2.727 -18.021 7.825 1.00 . A A . 9 SER CB 1 1
20 56975 1 1 9 SER H H 3.683 -19.476 9.695 1.00 . A A . 9 SER H 1 1
20 56976 1 1 9 SER HA H 1.435 -17.690 9.493 1.00 . A A . 9 SER HA 1 1
20 56977 1 1 9 SER HB2 H 3.125 -18.857 7.273 1.00 . A A . 9 SER HB2 1 1
20 56978 1 1 9 SER HB3 H 2.088 -17.437 7.176 1.00 . A A . 9 SER HB3 1 1
20 56979 1 1 9 SER HG H 3.670 -17.078 9.241 1.00 . A A . 9 SER HG 1 1
20 56980 1 1 9 SER N N 2.790 -19.186 9.975 1.00 . A A . 9 SER N 1 1
20 56981 1 1 9 SER O O -0.274 -19.076 8.184 1.00 . A A . 9 SER O 1 1
20 56982 1 1 9 SER OG O 3.801 -17.220 8.301 1.00 . A A . 9 SER OG 1 1
20 56983 1 1 10 GLN C C -0.857 -22.023 9.079 1.00 . A A . 10 GLN C 1 1
20 56984 1 1 10 GLN CA C 0.219 -21.786 8.023 1.00 . A A . 10 GLN CA 1 1
20 56985 1 1 10 GLN CB C 0.953 -23.098 7.727 1.00 . A A . 10 GLN CB 1 1
20 56986 1 1 10 GLN CD C 0.663 -25.175 6.353 1.00 . A A . 10 GLN CD 1 1
20 56987 1 1 10 GLN CG C -0.045 -24.156 7.240 1.00 . A A . 10 GLN CG 1 1
20 56988 1 1 10 GLN H H 2.066 -21.052 8.758 1.00 . A A . 10 GLN H 1 1
20 56989 1 1 10 GLN HA H -0.252 -21.439 7.115 1.00 . A A . 10 GLN HA 1 1
20 56990 1 1 10 GLN HB2 H 1.698 -22.925 6.964 1.00 . A A . 10 GLN HB2 1 1
20 56991 1 1 10 GLN HB3 H 1.437 -23.449 8.628 1.00 . A A . 10 GLN HB3 1 1
20 56992 1 1 10 GLN HE21 H -0.250 -26.739 7.170 1.00 . A A . 10 GLN HE21 1 1
20 56993 1 1 10 GLN HE22 H 0.849 -27.106 5.929 1.00 . A A . 10 GLN HE22 1 1
20 56994 1 1 10 GLN HG2 H -0.474 -24.663 8.093 1.00 . A A . 10 GLN HG2 1 1
20 56995 1 1 10 GLN HG3 H -0.831 -23.677 6.675 1.00 . A A . 10 GLN HG3 1 1
20 56996 1 1 10 GLN N N 1.168 -20.777 8.478 1.00 . A A . 10 GLN N 1 1
20 56997 1 1 10 GLN NE2 N 0.399 -26.446 6.496 1.00 . A A . 10 GLN NE2 1 1
20 56998 1 1 10 GLN O O -1.706 -22.903 8.934 1.00 . A A . 10 GLN O 1 1
20 56999 1 1 10 GLN OE1 O 1.478 -24.805 5.509 1.00 . A A . 10 GLN OE1 1 1
20 57000 1 1 11 GLY C C -2.866 -20.229 11.059 1.00 . A A . 11 GLY C 1 1
20 57001 1 1 11 GLY CA C -1.807 -21.316 11.209 1.00 . A A . 11 GLY CA 1 1
20 57002 1 1 11 GLY H H -0.132 -20.520 10.184 1.00 . A A . 11 GLY H 1 1
20 57003 1 1 11 GLY HA2 H -2.281 -22.288 11.171 1.00 . A A . 11 GLY HA2 1 1
20 57004 1 1 11 GLY HA3 H -1.310 -21.197 12.159 1.00 . A A . 11 GLY HA3 1 1
20 57005 1 1 11 GLY N N -0.824 -21.212 10.133 1.00 . A A . 11 GLY N 1 1
20 57006 1 1 11 GLY O O -2.579 -19.117 10.608 1.00 . A A . 11 GLY O 1 1
20 57007 1 1 12 ARG C C -4.976 -18.456 12.330 1.00 . A A . 12 ARG C 1 1
20 57008 1 1 12 ARG CA C -5.198 -19.616 11.366 1.00 . A A . 12 ARG CA 1 1
20 57009 1 1 12 ARG CB C -6.515 -20.322 11.704 1.00 . A A . 12 ARG CB 1 1
20 57010 1 1 12 ARG CD C -7.614 -21.717 13.468 1.00 . A A . 12 ARG CD 1 1
20 57011 1 1 12 ARG CG C -6.277 -21.333 12.830 1.00 . A A . 12 ARG CG 1 1
20 57012 1 1 12 ARG CZ C -9.198 -19.997 14.187 1.00 . A A . 12 ARG CZ 1 1
20 57013 1 1 12 ARG H H -4.258 -21.459 11.804 1.00 . A A . 12 ARG H 1 1
20 57014 1 1 12 ARG HA H -5.256 -19.230 10.359 1.00 . A A . 12 ARG HA 1 1
20 57015 1 1 12 ARG HB2 H -7.246 -19.591 12.021 1.00 . A A . 12 ARG HB2 1 1
20 57016 1 1 12 ARG HB3 H -6.880 -20.841 10.830 1.00 . A A . 12 ARG HB3 1 1
20 57017 1 1 12 ARG HD2 H -8.350 -21.866 12.693 1.00 . A A . 12 ARG HD2 1 1
20 57018 1 1 12 ARG HD3 H -7.491 -22.638 14.019 1.00 . A A . 12 ARG HD3 1 1
20 57019 1 1 12 ARG HE H -7.500 -20.436 15.151 1.00 . A A . 12 ARG HE 1 1
20 57020 1 1 12 ARG HG2 H -5.803 -22.216 12.426 1.00 . A A . 12 ARG HG2 1 1
20 57021 1 1 12 ARG HG3 H -5.637 -20.893 13.580 1.00 . A A . 12 ARG HG3 1 1
20 57022 1 1 12 ARG HH11 H -9.703 -20.990 12.522 1.00 . A A . 12 ARG HH11 1 1
20 57023 1 1 12 ARG HH12 H -10.819 -19.771 13.032 1.00 . A A . 12 ARG HH12 1 1
20 57024 1 1 12 ARG HH21 H -8.966 -18.846 15.807 1.00 . A A . 12 ARG HH21 1 1
20 57025 1 1 12 ARG HH22 H -10.404 -18.559 14.886 1.00 . A A . 12 ARG HH22 1 1
20 57026 1 1 12 ARG N N -4.093 -20.562 11.449 1.00 . A A . 12 ARG N 1 1
20 57027 1 1 12 ARG NE N -8.058 -20.662 14.379 1.00 . A A . 12 ARG NE 1 1
20 57028 1 1 12 ARG NH1 N -9.966 -20.274 13.167 1.00 . A A . 12 ARG NH1 1 1
20 57029 1 1 12 ARG NH2 N -9.550 -19.061 15.025 1.00 . A A . 12 ARG NH2 1 1
20 57030 1 1 12 ARG O O -5.560 -17.384 12.168 1.00 . A A . 12 ARG O 1 1
20 57031 1 1 13 GLY C C -3.064 -16.497 13.692 1.00 . A A . 13 GLY C 1 1
20 57032 1 1 13 GLY CA C -3.842 -17.644 14.321 1.00 . A A . 13 GLY CA 1 1
20 57033 1 1 13 GLY H H -3.700 -19.552 13.416 1.00 . A A . 13 GLY H 1 1
20 57034 1 1 13 GLY HA2 H -4.771 -17.266 14.723 1.00 . A A . 13 GLY HA2 1 1
20 57035 1 1 13 GLY HA3 H -3.256 -18.071 15.119 1.00 . A A . 13 GLY HA3 1 1
20 57036 1 1 13 GLY N N -4.132 -18.676 13.334 1.00 . A A . 13 GLY N 1 1
20 57037 1 1 13 GLY O O -3.366 -15.327 13.927 1.00 . A A . 13 GLY O 1 1
20 57038 1 1 14 ALA C C -2.113 -15.001 11.280 1.00 . A A . 14 ALA C 1 1
20 57039 1 1 14 ALA CA C -1.252 -15.828 12.227 1.00 . A A . 14 ALA CA 1 1
20 57040 1 1 14 ALA CB C -0.118 -16.495 11.444 1.00 . A A . 14 ALA CB 1 1
20 57041 1 1 14 ALA H H -1.870 -17.788 12.734 1.00 . A A . 14 ALA H 1 1
20 57042 1 1 14 ALA HA H -0.825 -15.176 12.974 1.00 . A A . 14 ALA HA 1 1
20 57043 1 1 14 ALA HB1 H 0.313 -15.781 10.757 1.00 . A A . 14 ALA HB1 1 1
20 57044 1 1 14 ALA HB2 H -0.509 -17.337 10.892 1.00 . A A . 14 ALA HB2 1 1
20 57045 1 1 14 ALA HB3 H 0.642 -16.836 12.132 1.00 . A A . 14 ALA HB3 1 1
20 57046 1 1 14 ALA N N -2.064 -16.840 12.888 1.00 . A A . 14 ALA N 1 1
20 57047 1 1 14 ALA O O -2.103 -13.772 11.334 1.00 . A A . 14 ALA O 1 1
20 57048 1 1 15 TRP C C -4.759 -14.145 10.205 1.00 . A A . 15 TRP C 1 1
20 57049 1 1 15 TRP CA C -3.723 -14.990 9.468 1.00 . A A . 15 TRP CA 1 1
20 57050 1 1 15 TRP CB C -4.431 -16.006 8.565 1.00 . A A . 15 TRP CB 1 1
20 57051 1 1 15 TRP CD1 C -2.409 -17.263 7.713 1.00 . A A . 15 TRP CD1 1 1
20 57052 1 1 15 TRP CD2 C -3.522 -16.203 6.070 1.00 . A A . 15 TRP CD2 1 1
20 57053 1 1 15 TRP CE2 C -2.426 -16.859 5.462 1.00 . A A . 15 TRP CE2 1 1
20 57054 1 1 15 TRP CE3 C -4.389 -15.458 5.249 1.00 . A A . 15 TRP CE3 1 1
20 57055 1 1 15 TRP CG C -3.489 -16.476 7.502 1.00 . A A . 15 TRP CG 1 1
20 57056 1 1 15 TRP CH2 C -3.067 -16.035 3.286 1.00 . A A . 15 TRP CH2 1 1
20 57057 1 1 15 TRP CZ2 C -2.197 -16.779 4.087 1.00 . A A . 15 TRP CZ2 1 1
20 57058 1 1 15 TRP CZ3 C -4.161 -15.376 3.865 1.00 . A A . 15 TRP CZ3 1 1
20 57059 1 1 15 TRP H H -2.829 -16.666 10.419 1.00 . A A . 15 TRP H 1 1
20 57060 1 1 15 TRP HA H -3.117 -14.340 8.854 1.00 . A A . 15 TRP HA 1 1
20 57061 1 1 15 TRP HB2 H -4.753 -16.849 9.158 1.00 . A A . 15 TRP HB2 1 1
20 57062 1 1 15 TRP HB3 H -5.289 -15.542 8.104 1.00 . A A . 15 TRP HB3 1 1
20 57063 1 1 15 TRP HD1 H -2.092 -17.650 8.670 1.00 . A A . 15 TRP HD1 1 1
20 57064 1 1 15 TRP HE1 H -0.970 -18.031 6.380 1.00 . A A . 15 TRP HE1 1 1
20 57065 1 1 15 TRP HE3 H -5.234 -14.947 5.685 1.00 . A A . 15 TRP HE3 1 1
20 57066 1 1 15 TRP HH2 H -2.897 -15.967 2.221 1.00 . A A . 15 TRP HH2 1 1
20 57067 1 1 15 TRP HZ2 H -1.353 -17.288 3.646 1.00 . A A . 15 TRP HZ2 1 1
20 57068 1 1 15 TRP HZ3 H -4.832 -14.801 3.245 1.00 . A A . 15 TRP HZ3 1 1
20 57069 1 1 15 TRP N N -2.859 -15.683 10.417 1.00 . A A . 15 TRP N 1 1
20 57070 1 1 15 TRP NE1 N -1.778 -17.491 6.504 1.00 . A A . 15 TRP NE1 1 1
20 57071 1 1 15 TRP O O -5.013 -12.998 9.840 1.00 . A A . 15 TRP O 1 1
20 57072 1 1 16 LEU C C -5.735 -12.806 12.732 1.00 . A A . 16 LEU C 1 1
20 57073 1 1 16 LEU CA C -6.359 -14.009 12.029 1.00 . A A . 16 LEU CA 1 1
20 57074 1 1 16 LEU CB C -6.976 -14.955 13.066 1.00 . A A . 16 LEU CB 1 1
20 57075 1 1 16 LEU CD1 C -9.165 -13.731 12.935 1.00 . A A . 16 LEU CD1 1 1
20 57076 1 1 16 LEU CD2 C -8.649 -15.181 14.906 1.00 . A A . 16 LEU CD2 1 1
20 57077 1 1 16 LEU CG C -8.055 -14.221 13.871 1.00 . A A . 16 LEU CG 1 1
20 57078 1 1 16 LEU H H -5.110 -15.637 11.495 1.00 . A A . 16 LEU H 1 1
20 57079 1 1 16 LEU HA H -7.135 -13.664 11.365 1.00 . A A . 16 LEU HA 1 1
20 57080 1 1 16 LEU HB2 H -7.418 -15.800 12.560 1.00 . A A . 16 LEU HB2 1 1
20 57081 1 1 16 LEU HB3 H -6.205 -15.303 13.737 1.00 . A A . 16 LEU HB3 1 1
20 57082 1 1 16 LEU HD11 H -8.898 -12.765 12.534 1.00 . A A . 16 LEU HD11 1 1
20 57083 1 1 16 LEU HD12 H -10.092 -13.647 13.484 1.00 . A A . 16 LEU HD12 1 1
20 57084 1 1 16 LEU HD13 H -9.292 -14.434 12.124 1.00 . A A . 16 LEU HD13 1 1
20 57085 1 1 16 LEU HD21 H -9.532 -14.740 15.343 1.00 . A A . 16 LEU HD21 1 1
20 57086 1 1 16 LEU HD22 H -7.921 -15.370 15.682 1.00 . A A . 16 LEU HD22 1 1
20 57087 1 1 16 LEU HD23 H -8.911 -16.112 14.426 1.00 . A A . 16 LEU HD23 1 1
20 57088 1 1 16 LEU HG H -7.614 -13.375 14.378 1.00 . A A . 16 LEU HG 1 1
20 57089 1 1 16 LEU N N -5.352 -14.721 11.247 1.00 . A A . 16 LEU N 1 1
20 57090 1 1 16 LEU O O -6.374 -11.765 12.885 1.00 . A A . 16 LEU O 1 1
20 57091 1 1 17 LEU C C -3.465 -10.739 12.903 1.00 . A A . 17 LEU C 1 1
20 57092 1 1 17 LEU CA C -3.786 -11.887 13.857 1.00 . A A . 17 LEU CA 1 1
20 57093 1 1 17 LEU CB C -2.489 -12.424 14.468 1.00 . A A . 17 LEU CB 1 1
20 57094 1 1 17 LEU CD1 C -2.560 -11.517 16.812 1.00 . A A . 17 LEU CD1 1 1
20 57095 1 1 17 LEU CD2 C -0.390 -11.637 15.584 1.00 . A A . 17 LEU CD2 1 1
20 57096 1 1 17 LEU CG C -1.895 -11.390 15.438 1.00 . A A . 17 LEU CG 1 1
20 57097 1 1 17 LEU H H -4.036 -13.819 13.024 1.00 . A A . 17 LEU H 1 1
20 57098 1 1 17 LEU HA H -4.417 -11.514 14.650 1.00 . A A . 17 LEU HA 1 1
20 57099 1 1 17 LEU HB2 H -2.697 -13.342 14.999 1.00 . A A . 17 LEU HB2 1 1
20 57100 1 1 17 LEU HB3 H -1.779 -12.622 13.678 1.00 . A A . 17 LEU HB3 1 1
20 57101 1 1 17 LEU HD11 H -2.033 -10.897 17.524 1.00 . A A . 17 LEU HD11 1 1
20 57102 1 1 17 LEU HD12 H -2.526 -12.545 17.139 1.00 . A A . 17 LEU HD12 1 1
20 57103 1 1 17 LEU HD13 H -3.587 -11.192 16.747 1.00 . A A . 17 LEU HD13 1 1
20 57104 1 1 17 LEU HD21 H -0.214 -12.686 15.775 1.00 . A A . 17 LEU HD21 1 1
20 57105 1 1 17 LEU HD22 H -0.009 -11.052 16.408 1.00 . A A . 17 LEU HD22 1 1
20 57106 1 1 17 LEU HD23 H 0.113 -11.347 14.674 1.00 . A A . 17 LEU HD23 1 1
20 57107 1 1 17 LEU HG H -2.059 -10.396 15.051 1.00 . A A . 17 LEU HG 1 1
20 57108 1 1 17 LEU N N -4.488 -12.961 13.163 1.00 . A A . 17 LEU N 1 1
20 57109 1 1 17 LEU O O -3.379 -9.585 13.318 1.00 . A A . 17 LEU O 1 1
20 57110 1 1 18 MET C C -4.209 -9.186 10.352 1.00 . A A . 18 MET C 1 1
20 57111 1 1 18 MET CA C -2.980 -10.038 10.632 1.00 . A A . 18 MET CA 1 1
20 57112 1 1 18 MET CB C -2.496 -10.696 9.334 1.00 . A A . 18 MET CB 1 1
20 57113 1 1 18 MET CE C 1.158 -10.986 11.068 1.00 . A A . 18 MET CE 1 1
20 57114 1 1 18 MET CG C -0.981 -10.915 9.396 1.00 . A A . 18 MET CG 1 1
20 57115 1 1 18 MET H H -3.373 -11.992 11.340 1.00 . A A . 18 MET H 1 1
20 57116 1 1 18 MET HA H -2.195 -9.404 11.017 1.00 . A A . 18 MET HA 1 1
20 57117 1 1 18 MET HB2 H -2.991 -11.647 9.207 1.00 . A A . 18 MET HB2 1 1
20 57118 1 1 18 MET HB3 H -2.728 -10.056 8.495 1.00 . A A . 18 MET HB3 1 1
20 57119 1 1 18 MET HE1 H 1.682 -11.259 10.167 1.00 . A A . 18 MET HE1 1 1
20 57120 1 1 18 MET HE2 H 1.667 -11.412 11.922 1.00 . A A . 18 MET HE2 1 1
20 57121 1 1 18 MET HE3 H 1.134 -9.909 11.158 1.00 . A A . 18 MET HE3 1 1
20 57122 1 1 18 MET HG2 H -0.683 -11.593 8.609 1.00 . A A . 18 MET HG2 1 1
20 57123 1 1 18 MET HG3 H -0.476 -9.969 9.266 1.00 . A A . 18 MET HG3 1 1
20 57124 1 1 18 MET N N -3.291 -11.060 11.625 1.00 . A A . 18 MET N 1 1
20 57125 1 1 18 MET O O -4.096 -7.992 10.069 1.00 . A A . 18 MET O 1 1
20 57126 1 1 18 MET SD S -0.536 -11.622 11.001 1.00 . A A . 18 MET SD 1 1
20 57127 1 1 19 ALA C C -6.887 -8.068 11.281 1.00 . A A . 19 ALA C 1 1
20 57128 1 1 19 ALA CA C -6.627 -9.088 10.181 1.00 . A A . 19 ALA CA 1 1
20 57129 1 1 19 ALA CB C -7.791 -10.078 10.117 1.00 . A A . 19 ALA CB 1 1
20 57130 1 1 19 ALA H H -5.413 -10.755 10.653 1.00 . A A . 19 ALA H 1 1
20 57131 1 1 19 ALA HA H -6.553 -8.573 9.235 1.00 . A A . 19 ALA HA 1 1
20 57132 1 1 19 ALA HB1 H -8.725 -9.541 10.177 1.00 . A A . 19 ALA HB1 1 1
20 57133 1 1 19 ALA HB2 H -7.719 -10.770 10.943 1.00 . A A . 19 ALA HB2 1 1
20 57134 1 1 19 ALA HB3 H -7.748 -10.623 9.185 1.00 . A A . 19 ALA HB3 1 1
20 57135 1 1 19 ALA N N -5.383 -9.801 10.430 1.00 . A A . 19 ALA N 1 1
20 57136 1 1 19 ALA O O -7.111 -6.889 11.008 1.00 . A A . 19 ALA O 1 1
20 57137 1 1 20 PHE C C -6.210 -6.410 13.596 1.00 . A A . 20 PHE C 1 1
20 57138 1 1 20 PHE CA C -7.102 -7.648 13.667 1.00 . A A . 20 PHE CA 1 1
20 57139 1 1 20 PHE CB C -6.835 -8.405 14.977 1.00 . A A . 20 PHE CB 1 1
20 57140 1 1 20 PHE CD1 C -8.889 -7.702 16.259 1.00 . A A . 20 PHE CD1 1 1
20 57141 1 1 20 PHE CD2 C -8.617 -10.044 15.691 1.00 . A A . 20 PHE CD2 1 1
20 57142 1 1 20 PHE CE1 C -10.103 -7.997 16.889 1.00 . A A . 20 PHE CE1 1 1
20 57143 1 1 20 PHE CE2 C -9.831 -10.338 16.321 1.00 . A A . 20 PHE CE2 1 1
20 57144 1 1 20 PHE CG C -8.146 -8.726 15.659 1.00 . A A . 20 PHE CG 1 1
20 57145 1 1 20 PHE CZ C -10.575 -9.315 16.921 1.00 . A A . 20 PHE CZ 1 1
20 57146 1 1 20 PHE H H -6.679 -9.479 12.688 1.00 . A A . 20 PHE H 1 1
20 57147 1 1 20 PHE HA H -8.134 -7.332 13.648 1.00 . A A . 20 PHE HA 1 1
20 57148 1 1 20 PHE HB2 H -6.312 -9.324 14.758 1.00 . A A . 20 PHE HB2 1 1
20 57149 1 1 20 PHE HB3 H -6.231 -7.796 15.634 1.00 . A A . 20 PHE HB3 1 1
20 57150 1 1 20 PHE HD1 H -8.525 -6.686 16.235 1.00 . A A . 20 PHE HD1 1 1
20 57151 1 1 20 PHE HD2 H -8.042 -10.834 15.228 1.00 . A A . 20 PHE HD2 1 1
20 57152 1 1 20 PHE HE1 H -10.678 -7.207 17.351 1.00 . A A . 20 PHE HE1 1 1
20 57153 1 1 20 PHE HE2 H -10.194 -11.355 16.344 1.00 . A A . 20 PHE HE2 1 1
20 57154 1 1 20 PHE HZ H -11.512 -9.541 17.406 1.00 . A A . 20 PHE HZ 1 1
20 57155 1 1 20 PHE N N -6.861 -8.527 12.528 1.00 . A A . 20 PHE N 1 1
20 57156 1 1 20 PHE O O -6.677 -5.291 13.794 1.00 . A A . 20 PHE O 1 1
20 57157 1 1 21 THR C C -4.495 -4.434 12.283 1.00 . A A . 21 THR C 1 1
20 57158 1 1 21 THR CA C -3.988 -5.507 13.244 1.00 . A A . 21 THR CA 1 1
20 57159 1 1 21 THR CB C -2.622 -6.012 12.776 1.00 . A A . 21 THR CB 1 1
20 57160 1 1 21 THR CG2 C -1.988 -6.867 13.875 1.00 . A A . 21 THR CG2 1 1
20 57161 1 1 21 THR H H -4.608 -7.533 13.181 1.00 . A A . 21 THR H 1 1
20 57162 1 1 21 THR HA H -3.878 -5.072 14.225 1.00 . A A . 21 THR HA 1 1
20 57163 1 1 21 THR HB H -1.980 -5.172 12.564 1.00 . A A . 21 THR HB 1 1
20 57164 1 1 21 THR HG1 H -3.661 -7.184 11.622 1.00 . A A . 21 THR HG1 1 1
20 57165 1 1 21 THR HG21 H -1.160 -7.425 13.465 1.00 . A A . 21 THR HG21 1 1
20 57166 1 1 21 THR HG22 H -2.725 -7.551 14.269 1.00 . A A . 21 THR HG22 1 1
20 57167 1 1 21 THR HG23 H -1.633 -6.227 14.668 1.00 . A A . 21 THR HG23 1 1
20 57168 1 1 21 THR N N -4.928 -6.619 13.324 1.00 . A A . 21 THR N 1 1
20 57169 1 1 21 THR O O -4.578 -3.258 12.640 1.00 . A A . 21 THR O 1 1
20 57170 1 1 21 THR OG1 O -2.785 -6.793 11.600 1.00 . A A . 21 THR OG1 1 1
20 57171 1 1 22 ALA C C -6.570 -3.186 10.546 1.00 . A A . 22 ALA C 1 1
20 57172 1 1 22 ALA CA C -5.313 -3.904 10.058 1.00 . A A . 22 ALA CA 1 1
20 57173 1 1 22 ALA CB C -5.621 -4.648 8.757 1.00 . A A . 22 ALA CB 1 1
20 57174 1 1 22 ALA H H -4.732 -5.793 10.831 1.00 . A A . 22 ALA H 1 1
20 57175 1 1 22 ALA HA H -4.546 -3.171 9.865 1.00 . A A . 22 ALA HA 1 1
20 57176 1 1 22 ALA HB1 H -6.078 -3.967 8.054 1.00 . A A . 22 ALA HB1 1 1
20 57177 1 1 22 ALA HB2 H -6.297 -5.464 8.960 1.00 . A A . 22 ALA HB2 1 1
20 57178 1 1 22 ALA HB3 H -4.703 -5.035 8.339 1.00 . A A . 22 ALA HB3 1 1
20 57179 1 1 22 ALA N N -4.824 -4.843 11.063 1.00 . A A . 22 ALA N 1 1
20 57180 1 1 22 ALA O O -6.736 -1.987 10.323 1.00 . A A . 22 ALA O 1 1
20 57181 1 1 23 LEU C C -8.413 -2.391 12.874 1.00 . A A . 23 LEU C 1 1
20 57182 1 1 23 LEU CA C -8.696 -3.347 11.715 1.00 . A A . 23 LEU CA 1 1
20 57183 1 1 23 LEU CB C -9.635 -4.468 12.184 1.00 . A A . 23 LEU CB 1 1
20 57184 1 1 23 LEU CD1 C -12.011 -5.219 12.373 1.00 . A A . 23 LEU CD1 1 1
20 57185 1 1 23 LEU CD2 C -11.423 -2.836 12.845 1.00 . A A . 23 LEU CD2 1 1
20 57186 1 1 23 LEU CG C -11.097 -4.058 11.977 1.00 . A A . 23 LEU CG 1 1
20 57187 1 1 23 LEU H H -7.274 -4.877 11.353 1.00 . A A . 23 LEU H 1 1
20 57188 1 1 23 LEU HA H -9.176 -2.798 10.919 1.00 . A A . 23 LEU HA 1 1
20 57189 1 1 23 LEU HB2 H -9.431 -5.363 11.614 1.00 . A A . 23 LEU HB2 1 1
20 57190 1 1 23 LEU HB3 H -9.465 -4.668 13.232 1.00 . A A . 23 LEU HB3 1 1
20 57191 1 1 23 LEU HD11 H -11.772 -5.540 13.376 1.00 . A A . 23 LEU HD11 1 1
20 57192 1 1 23 LEU HD12 H -11.865 -6.042 11.689 1.00 . A A . 23 LEU HD12 1 1
20 57193 1 1 23 LEU HD13 H -13.042 -4.898 12.335 1.00 . A A . 23 LEU HD13 1 1
20 57194 1 1 23 LEU HD21 H -11.115 -1.939 12.330 1.00 . A A . 23 LEU HD21 1 1
20 57195 1 1 23 LEU HD22 H -10.897 -2.910 13.786 1.00 . A A . 23 LEU HD22 1 1
20 57196 1 1 23 LEU HD23 H -12.486 -2.797 13.029 1.00 . A A . 23 LEU HD23 1 1
20 57197 1 1 23 LEU HG H -11.259 -3.815 10.935 1.00 . A A . 23 LEU HG 1 1
20 57198 1 1 23 LEU N N -7.455 -3.925 11.208 1.00 . A A . 23 LEU N 1 1
20 57199 1 1 23 LEU O O -8.999 -1.312 12.962 1.00 . A A . 23 LEU O 1 1
20 57200 1 1 24 ALA C C -6.843 -0.546 14.483 1.00 . A A . 24 ALA C 1 1
20 57201 1 1 24 ALA CA C -7.157 -1.974 14.912 1.00 . A A . 24 ALA CA 1 1
20 57202 1 1 24 ALA CB C -5.942 -2.572 15.624 1.00 . A A . 24 ALA CB 1 1
20 57203 1 1 24 ALA H H -7.077 -3.664 13.640 1.00 . A A . 24 ALA H 1 1
20 57204 1 1 24 ALA HA H -7.989 -1.959 15.599 1.00 . A A . 24 ALA HA 1 1
20 57205 1 1 24 ALA HB1 H -6.168 -3.581 15.936 1.00 . A A . 24 ALA HB1 1 1
20 57206 1 1 24 ALA HB2 H -5.702 -1.973 16.491 1.00 . A A . 24 ALA HB2 1 1
20 57207 1 1 24 ALA HB3 H -5.099 -2.583 14.950 1.00 . A A . 24 ALA HB3 1 1
20 57208 1 1 24 ALA N N -7.511 -2.796 13.760 1.00 . A A . 24 ALA N 1 1
20 57209 1 1 24 ALA O O -7.256 0.413 15.134 1.00 . A A . 24 ALA O 1 1
20 57210 1 1 25 LEU C C -6.953 1.621 12.291 1.00 . A A . 25 LEU C 1 1
20 57211 1 1 25 LEU CA C -5.738 0.907 12.879 1.00 . A A . 25 LEU CA 1 1
20 57212 1 1 25 LEU CB C -4.654 0.763 11.806 1.00 . A A . 25 LEU CB 1 1
20 57213 1 1 25 LEU CD1 C -2.644 -0.651 11.312 1.00 . A A . 25 LEU CD1 1 1
20 57214 1 1 25 LEU CD2 C -2.505 1.141 13.044 1.00 . A A . 25 LEU CD2 1 1
20 57215 1 1 25 LEU CG C -3.416 0.085 12.411 1.00 . A A . 25 LEU CG 1 1
20 57216 1 1 25 LEU H H -5.805 -1.213 12.910 1.00 . A A . 25 LEU H 1 1
20 57217 1 1 25 LEU HA H -5.345 1.496 13.693 1.00 . A A . 25 LEU HA 1 1
20 57218 1 1 25 LEU HB2 H -5.036 0.163 10.993 1.00 . A A . 25 LEU HB2 1 1
20 57219 1 1 25 LEU HB3 H -4.384 1.740 11.435 1.00 . A A . 25 LEU HB3 1 1
20 57220 1 1 25 LEU HD11 H -1.672 -0.937 11.685 1.00 . A A . 25 LEU HD11 1 1
20 57221 1 1 25 LEU HD12 H -2.525 -0.001 10.458 1.00 . A A . 25 LEU HD12 1 1
20 57222 1 1 25 LEU HD13 H -3.192 -1.535 11.019 1.00 . A A . 25 LEU HD13 1 1
20 57223 1 1 25 LEU HD21 H -3.027 1.626 13.856 1.00 . A A . 25 LEU HD21 1 1
20 57224 1 1 25 LEU HD22 H -2.233 1.875 12.301 1.00 . A A . 25 LEU HD22 1 1
20 57225 1 1 25 LEU HD23 H -1.612 0.666 13.424 1.00 . A A . 25 LEU HD23 1 1
20 57226 1 1 25 LEU HG H -3.725 -0.626 13.165 1.00 . A A . 25 LEU HG 1 1
20 57227 1 1 25 LEU N N -6.108 -0.411 13.385 1.00 . A A . 25 LEU N 1 1
20 57228 1 1 25 LEU O O -7.071 2.843 12.387 1.00 . A A . 25 LEU O 1 1
20 57229 1 1 26 GLU C C -9.992 1.961 12.156 1.00 . A A . 26 GLU C 1 1
20 57230 1 1 26 GLU CA C -9.050 1.426 11.080 1.00 . A A . 26 GLU CA 1 1
20 57231 1 1 26 GLU CB C -9.771 0.366 10.246 1.00 . A A . 26 GLU CB 1 1
20 57232 1 1 26 GLU CD C -11.664 -0.037 8.661 1.00 . A A . 26 GLU CD 1 1
20 57233 1 1 26 GLU CG C -10.881 1.026 9.425 1.00 . A A . 26 GLU CG 1 1
20 57234 1 1 26 GLU H H -7.703 -0.115 11.635 1.00 . A A . 26 GLU H 1 1
20 57235 1 1 26 GLU HA H -8.760 2.240 10.433 1.00 . A A . 26 GLU HA 1 1
20 57236 1 1 26 GLU HB2 H -9.065 -0.110 9.580 1.00 . A A . 26 GLU HB2 1 1
20 57237 1 1 26 GLU HB3 H -10.203 -0.375 10.900 1.00 . A A . 26 GLU HB3 1 1
20 57238 1 1 26 GLU HG2 H -11.549 1.558 10.087 1.00 . A A . 26 GLU HG2 1 1
20 57239 1 1 26 GLU HG3 H -10.445 1.720 8.723 1.00 . A A . 26 GLU HG3 1 1
20 57240 1 1 26 GLU N N -7.850 0.853 11.682 1.00 . A A . 26 GLU N 1 1
20 57241 1 1 26 GLU O O -10.546 3.052 12.020 1.00 . A A . 26 GLU O 1 1
20 57242 1 1 26 GLU OE1 O -12.321 -0.839 9.306 1.00 . A A . 26 GLU OE1 1 1
20 57243 1 1 26 GLU OE2 O -11.597 -0.033 7.443 1.00 . A A . 26 GLU OE2 1 1
20 57244 1 1 27 LEU C C -10.398 2.686 15.150 1.00 . A A . 27 LEU C 1 1
20 57245 1 1 27 LEU CA C -11.055 1.593 14.310 1.00 . A A . 27 LEU CA 1 1
20 57246 1 1 27 LEU CB C -11.378 0.383 15.196 1.00 . A A . 27 LEU CB 1 1
20 57247 1 1 27 LEU CD1 C -13.044 -0.637 16.756 1.00 . A A . 27 LEU CD1 1 1
20 57248 1 1 27 LEU CD2 C -12.615 1.824 16.835 1.00 . A A . 27 LEU CD2 1 1
20 57249 1 1 27 LEU CG C -12.713 0.600 15.917 1.00 . A A . 27 LEU CG 1 1
20 57250 1 1 27 LEU H H -9.708 0.324 13.274 1.00 . A A . 27 LEU H 1 1
20 57251 1 1 27 LEU HA H -11.974 1.977 13.891 1.00 . A A . 27 LEU HA 1 1
20 57252 1 1 27 LEU HB2 H -11.444 -0.502 14.581 1.00 . A A . 27 LEU HB2 1 1
20 57253 1 1 27 LEU HB3 H -10.595 0.254 15.928 1.00 . A A . 27 LEU HB3 1 1
20 57254 1 1 27 LEU HD11 H -12.330 -0.725 17.563 1.00 . A A . 27 LEU HD11 1 1
20 57255 1 1 27 LEU HD12 H -12.993 -1.518 16.134 1.00 . A A . 27 LEU HD12 1 1
20 57256 1 1 27 LEU HD13 H -14.039 -0.540 17.164 1.00 . A A . 27 LEU HD13 1 1
20 57257 1 1 27 LEU HD21 H -13.385 1.771 17.590 1.00 . A A . 27 LEU HD21 1 1
20 57258 1 1 27 LEU HD22 H -12.746 2.722 16.251 1.00 . A A . 27 LEU HD22 1 1
20 57259 1 1 27 LEU HD23 H -11.644 1.841 17.310 1.00 . A A . 27 LEU HD23 1 1
20 57260 1 1 27 LEU HG H -13.495 0.756 15.188 1.00 . A A . 27 LEU HG 1 1
20 57261 1 1 27 LEU N N -10.173 1.185 13.221 1.00 . A A . 27 LEU N 1 1
20 57262 1 1 27 LEU O O -10.941 3.783 15.292 1.00 . A A . 27 LEU O 1 1
20 57263 1 1 28 THR C C -8.521 4.727 15.863 1.00 . A A . 28 THR C 1 1
20 57264 1 1 28 THR CA C -8.510 3.350 16.521 1.00 . A A . 28 THR CA 1 1
20 57265 1 1 28 THR CB C -7.065 2.889 16.730 1.00 . A A . 28 THR CB 1 1
20 57266 1 1 28 THR CG2 C -7.048 1.631 17.603 1.00 . A A . 28 THR CG2 1 1
20 57267 1 1 28 THR H H -8.841 1.494 15.551 1.00 . A A . 28 THR H 1 1
20 57268 1 1 28 THR HA H -8.995 3.419 17.483 1.00 . A A . 28 THR HA 1 1
20 57269 1 1 28 THR HB H -6.505 3.669 17.223 1.00 . A A . 28 THR HB 1 1
20 57270 1 1 28 THR HG1 H -7.113 2.116 14.947 1.00 . A A . 28 THR HG1 1 1
20 57271 1 1 28 THR HG21 H -6.115 1.107 17.461 1.00 . A A . 28 THR HG21 1 1
20 57272 1 1 28 THR HG22 H -7.869 0.987 17.324 1.00 . A A . 28 THR HG22 1 1
20 57273 1 1 28 THR HG23 H -7.148 1.911 18.641 1.00 . A A . 28 THR HG23 1 1
20 57274 1 1 28 THR N N -9.228 2.383 15.700 1.00 . A A . 28 THR N 1 1
20 57275 1 1 28 THR O O -8.544 5.751 16.547 1.00 . A A . 28 THR O 1 1
20 57276 1 1 28 THR OG1 O -6.473 2.603 15.471 1.00 . A A . 28 THR OG1 1 1
20 57277 1 1 29 ALA C C -9.952 6.519 13.635 1.00 . A A . 29 ALA C 1 1
20 57278 1 1 29 ALA CA C -8.523 6.006 13.797 1.00 . A A . 29 ALA CA 1 1
20 57279 1 1 29 ALA CB C -7.888 5.816 12.418 1.00 . A A . 29 ALA CB 1 1
20 57280 1 1 29 ALA H H -8.494 3.898 14.039 1.00 . A A . 29 ALA H 1 1
20 57281 1 1 29 ALA HA H -7.950 6.738 14.346 1.00 . A A . 29 ALA HA 1 1
20 57282 1 1 29 ALA HB1 H -6.822 5.686 12.528 1.00 . A A . 29 ALA HB1 1 1
20 57283 1 1 29 ALA HB2 H -8.085 6.686 11.808 1.00 . A A . 29 ALA HB2 1 1
20 57284 1 1 29 ALA HB3 H -8.310 4.942 11.944 1.00 . A A . 29 ALA HB3 1 1
20 57285 1 1 29 ALA N N -8.511 4.745 14.533 1.00 . A A . 29 ALA N 1 1
20 57286 1 1 29 ALA O O -10.212 7.713 13.777 1.00 . A A . 29 ALA O 1 1
20 57287 1 1 30 LEU C C -12.759 6.845 14.315 1.00 . A A . 30 LEU C 1 1
20 57288 1 1 30 LEU CA C -12.276 5.979 13.157 1.00 . A A . 30 LEU CA 1 1
20 57289 1 1 30 LEU CB C -13.142 4.717 13.068 1.00 . A A . 30 LEU CB 1 1
20 57290 1 1 30 LEU CD1 C -14.483 5.000 10.963 1.00 . A A . 30 LEU CD1 1 1
20 57291 1 1 30 LEU CD2 C -15.561 4.070 13.015 1.00 . A A . 30 LEU CD2 1 1
20 57292 1 1 30 LEU CG C -14.523 5.068 12.493 1.00 . A A . 30 LEU CG 1 1
20 57293 1 1 30 LEU H H -10.611 4.671 13.236 1.00 . A A . 30 LEU H 1 1
20 57294 1 1 30 LEU HA H -12.376 6.536 12.239 1.00 . A A . 30 LEU HA 1 1
20 57295 1 1 30 LEU HB2 H -12.657 3.994 12.428 1.00 . A A . 30 LEU HB2 1 1
20 57296 1 1 30 LEU HB3 H -13.261 4.297 14.055 1.00 . A A . 30 LEU HB3 1 1
20 57297 1 1 30 LEU HD11 H -14.369 3.972 10.652 1.00 . A A . 30 LEU HD11 1 1
20 57298 1 1 30 LEU HD12 H -13.650 5.581 10.596 1.00 . A A . 30 LEU HD12 1 1
20 57299 1 1 30 LEU HD13 H -15.404 5.397 10.562 1.00 . A A . 30 LEU HD13 1 1
20 57300 1 1 30 LEU HD21 H -16.515 4.264 12.546 1.00 . A A . 30 LEU HD21 1 1
20 57301 1 1 30 LEU HD22 H -15.657 4.177 14.085 1.00 . A A . 30 LEU HD22 1 1
20 57302 1 1 30 LEU HD23 H -15.243 3.065 12.781 1.00 . A A . 30 LEU HD23 1 1
20 57303 1 1 30 LEU HG H -14.798 6.067 12.799 1.00 . A A . 30 LEU HG 1 1
20 57304 1 1 30 LEU N N -10.877 5.608 13.337 1.00 . A A . 30 LEU N 1 1
20 57305 1 1 30 LEU O O -13.737 7.582 14.185 1.00 . A A . 30 LEU O 1 1
20 57306 1 1 31 TRP C C -11.811 8.918 16.570 1.00 . A A . 31 TRP C 1 1
20 57307 1 1 31 TRP CA C -12.442 7.531 16.627 1.00 . A A . 31 TRP CA 1 1
20 57308 1 1 31 TRP CB C -11.977 6.807 17.893 1.00 . A A . 31 TRP CB 1 1
20 57309 1 1 31 TRP CD1 C -11.581 8.256 19.925 1.00 . A A . 31 TRP CD1 1 1
20 57310 1 1 31 TRP CD2 C -13.754 7.748 19.637 1.00 . A A . 31 TRP CD2 1 1
20 57311 1 1 31 TRP CE2 C -13.674 8.553 20.798 1.00 . A A . 31 TRP CE2 1 1
20 57312 1 1 31 TRP CE3 C -15.022 7.290 19.234 1.00 . A A . 31 TRP CE3 1 1
20 57313 1 1 31 TRP CG C -12.410 7.575 19.101 1.00 . A A . 31 TRP CG 1 1
20 57314 1 1 31 TRP CH2 C -16.063 8.430 21.118 1.00 . A A . 31 TRP CH2 1 1
20 57315 1 1 31 TRP CZ2 C -14.812 8.893 21.533 1.00 . A A . 31 TRP CZ2 1 1
20 57316 1 1 31 TRP CZ3 C -16.168 7.631 19.971 1.00 . A A . 31 TRP CZ3 1 1
20 57317 1 1 31 TRP H H -11.303 6.148 15.496 1.00 . A A . 31 TRP H 1 1
20 57318 1 1 31 TRP HA H -13.516 7.635 16.659 1.00 . A A . 31 TRP HA 1 1
20 57319 1 1 31 TRP HB2 H -12.411 5.819 17.920 1.00 . A A . 31 TRP HB2 1 1
20 57320 1 1 31 TRP HB3 H -10.900 6.726 17.885 1.00 . A A . 31 TRP HB3 1 1
20 57321 1 1 31 TRP HD1 H -10.510 8.333 19.813 1.00 . A A . 31 TRP HD1 1 1
20 57322 1 1 31 TRP HE1 H -11.969 9.386 21.660 1.00 . A A . 31 TRP HE1 1 1
20 57323 1 1 31 TRP HE3 H -15.114 6.674 18.352 1.00 . A A . 31 TRP HE3 1 1
20 57324 1 1 31 TRP HH2 H -16.948 8.688 21.681 1.00 . A A . 31 TRP HH2 1 1
20 57325 1 1 31 TRP HZ2 H -14.725 9.509 22.416 1.00 . A A . 31 TRP HZ2 1 1
20 57326 1 1 31 TRP HZ3 H -17.137 7.274 19.653 1.00 . A A . 31 TRP HZ3 1 1
20 57327 1 1 31 TRP N N -12.072 6.753 15.450 1.00 . A A . 31 TRP N 1 1
20 57328 1 1 31 TRP NE1 N -12.330 8.837 20.932 1.00 . A A . 31 TRP NE1 1 1
20 57329 1 1 31 TRP O O -12.387 9.894 17.051 1.00 . A A . 31 TRP O 1 1
20 57330 1 1 32 PHE C C -10.780 11.274 15.093 1.00 . A A . 32 PHE C 1 1
20 57331 1 1 32 PHE CA C -9.923 10.269 15.860 1.00 . A A . 32 PHE CA 1 1
20 57332 1 1 32 PHE CB C -8.582 10.059 15.138 1.00 . A A . 32 PHE CB 1 1
20 57333 1 1 32 PHE CD1 C -7.083 9.867 17.158 1.00 . A A . 32 PHE CD1 1 1
20 57334 1 1 32 PHE CD2 C -6.759 11.730 15.640 1.00 . A A . 32 PHE CD2 1 1
20 57335 1 1 32 PHE CE1 C -6.034 10.335 17.957 1.00 . A A . 32 PHE CE1 1 1
20 57336 1 1 32 PHE CE2 C -5.709 12.198 16.439 1.00 . A A . 32 PHE CE2 1 1
20 57337 1 1 32 PHE CG C -7.447 10.564 16.000 1.00 . A A . 32 PHE CG 1 1
20 57338 1 1 32 PHE CZ C -5.346 11.500 17.597 1.00 . A A . 32 PHE CZ 1 1
20 57339 1 1 32 PHE H H -10.214 8.185 15.611 1.00 . A A . 32 PHE H 1 1
20 57340 1 1 32 PHE HA H -9.735 10.656 16.851 1.00 . A A . 32 PHE HA 1 1
20 57341 1 1 32 PHE HB2 H -8.443 9.005 14.947 1.00 . A A . 32 PHE HB2 1 1
20 57342 1 1 32 PHE HB3 H -8.586 10.593 14.199 1.00 . A A . 32 PHE HB3 1 1
20 57343 1 1 32 PHE HD1 H -7.614 8.967 17.435 1.00 . A A . 32 PHE HD1 1 1
20 57344 1 1 32 PHE HD2 H -7.039 12.269 14.748 1.00 . A A . 32 PHE HD2 1 1
20 57345 1 1 32 PHE HE1 H -5.753 9.797 18.850 1.00 . A A . 32 PHE HE1 1 1
20 57346 1 1 32 PHE HE2 H -5.180 13.097 16.162 1.00 . A A . 32 PHE HE2 1 1
20 57347 1 1 32 PHE HZ H -4.536 11.861 18.213 1.00 . A A . 32 PHE HZ 1 1
20 57348 1 1 32 PHE N N -10.625 8.997 15.977 1.00 . A A . 32 PHE N 1 1
20 57349 1 1 32 PHE O O -10.892 12.435 15.485 1.00 . A A . 32 PHE O 1 1
20 57350 1 1 33 GLN C C -13.577 11.902 13.852 1.00 . A A . 33 GLN C 1 1
20 57351 1 1 33 GLN CA C -12.223 11.681 13.183 1.00 . A A . 33 GLN CA 1 1
20 57352 1 1 33 GLN CB C -12.431 11.051 11.803 1.00 . A A . 33 GLN CB 1 1
20 57353 1 1 33 GLN CD C -13.318 9.048 10.598 1.00 . A A . 33 GLN CD 1 1
20 57354 1 1 33 GLN CG C -12.975 9.631 11.964 1.00 . A A . 33 GLN CG 1 1
20 57355 1 1 33 GLN H H -11.253 9.881 13.738 1.00 . A A . 33 GLN H 1 1
20 57356 1 1 33 GLN HA H -11.733 12.635 13.059 1.00 . A A . 33 GLN HA 1 1
20 57357 1 1 33 GLN HB2 H -13.133 11.646 11.239 1.00 . A A . 33 GLN HB2 1 1
20 57358 1 1 33 GLN HB3 H -11.488 11.015 11.280 1.00 . A A . 33 GLN HB3 1 1
20 57359 1 1 33 GLN HE21 H -15.279 9.102 10.902 1.00 . A A . 33 GLN HE21 1 1
20 57360 1 1 33 GLN HE22 H -14.796 8.491 9.394 1.00 . A A . 33 GLN HE22 1 1
20 57361 1 1 33 GLN HG2 H -12.227 9.012 12.441 1.00 . A A . 33 GLN HG2 1 1
20 57362 1 1 33 GLN HG3 H -13.864 9.654 12.577 1.00 . A A . 33 GLN HG3 1 1
20 57363 1 1 33 GLN N N -11.379 10.817 14.000 1.00 . A A . 33 GLN N 1 1
20 57364 1 1 33 GLN NE2 N -14.569 8.865 10.271 1.00 . A A . 33 GLN NE2 1 1
20 57365 1 1 33 GLN O O -14.211 12.941 13.663 1.00 . A A . 33 GLN O 1 1
20 57366 1 1 33 GLN OE1 O -12.423 8.752 9.806 1.00 . A A . 33 GLN OE1 1 1
20 57367 1 1 34 HIS C C -15.252 12.140 16.360 1.00 . A A . 34 HIS C 1 1
20 57368 1 1 34 HIS CA C -15.289 11.018 15.326 1.00 . A A . 34 HIS CA 1 1
20 57369 1 1 34 HIS CB C -15.610 9.688 16.019 1.00 . A A . 34 HIS CB 1 1
20 57370 1 1 34 HIS CD2 C -18.127 10.458 16.083 1.00 . A A . 34 HIS CD2 1 1
20 57371 1 1 34 HIS CE1 C -19.012 8.576 16.689 1.00 . A A . 34 HIS CE1 1 1
20 57372 1 1 34 HIS CG C -17.097 9.558 16.217 1.00 . A A . 34 HIS CG 1 1
20 57373 1 1 34 HIS H H -13.460 10.117 14.745 1.00 . A A . 34 HIS H 1 1
20 57374 1 1 34 HIS HA H -16.062 11.231 14.604 1.00 . A A . 34 HIS HA 1 1
20 57375 1 1 34 HIS HB2 H -15.257 8.872 15.406 1.00 . A A . 34 HIS HB2 1 1
20 57376 1 1 34 HIS HB3 H -15.116 9.653 16.979 1.00 . A A . 34 HIS HB3 1 1
20 57377 1 1 34 HIS HD1 H -17.221 7.520 16.784 1.00 . A A . 34 HIS HD1 1 1
20 57378 1 1 34 HIS HD2 H -18.017 11.492 15.791 1.00 . A A . 34 HIS HD2 1 1
20 57379 1 1 34 HIS HE1 H -19.729 7.819 16.972 1.00 . A A . 34 HIS HE1 1 1
20 57380 1 1 34 HIS HE2 H -20.229 10.233 16.370 1.00 . A A . 34 HIS HE2 1 1
20 57381 1 1 34 HIS N N -14.010 10.920 14.633 1.00 . A A . 34 HIS N 1 1
20 57382 1 1 34 HIS ND1 N -17.687 8.364 16.605 1.00 . A A . 34 HIS ND1 1 1
20 57383 1 1 34 HIS NE2 N -19.334 9.835 16.382 1.00 . A A . 34 HIS NE2 1 1
20 57384 1 1 34 HIS O O -16.267 12.776 16.638 1.00 . A A . 34 HIS O 1 1
20 57385 1 1 35 VAL C C -13.151 14.613 17.353 1.00 . A A . 35 VAL C 1 1
20 57386 1 1 35 VAL CA C -13.906 13.421 17.932 1.00 . A A . 35 VAL CA 1 1
20 57387 1 1 35 VAL CB C -13.141 12.866 19.136 1.00 . A A . 35 VAL CB 1 1
20 57388 1 1 35 VAL CG1 C -13.068 13.931 20.231 1.00 . A A . 35 VAL CG1 1 1
20 57389 1 1 35 VAL CG2 C -13.868 11.631 19.674 1.00 . A A . 35 VAL CG2 1 1
20 57390 1 1 35 VAL H H -13.297 11.833 16.665 1.00 . A A . 35 VAL H 1 1
20 57391 1 1 35 VAL HA H -14.880 13.751 18.264 1.00 . A A . 35 VAL HA 1 1
20 57392 1 1 35 VAL HB H -12.141 12.593 18.832 1.00 . A A . 35 VAL HB 1 1
20 57393 1 1 35 VAL HG11 H -12.670 13.491 21.134 1.00 . A A . 35 VAL HG11 1 1
20 57394 1 1 35 VAL HG12 H -14.057 14.318 20.424 1.00 . A A . 35 VAL HG12 1 1
20 57395 1 1 35 VAL HG13 H -12.423 14.734 19.908 1.00 . A A . 35 VAL HG13 1 1
20 57396 1 1 35 VAL HG21 H -14.849 11.915 20.026 1.00 . A A . 35 VAL HG21 1 1
20 57397 1 1 35 VAL HG22 H -13.302 11.207 20.490 1.00 . A A . 35 VAL HG22 1 1
20 57398 1 1 35 VAL HG23 H -13.967 10.899 18.886 1.00 . A A . 35 VAL HG23 1 1
20 57399 1 1 35 VAL N N -14.071 12.374 16.927 1.00 . A A . 35 VAL N 1 1
20 57400 1 1 35 VAL O O -13.565 15.761 17.518 1.00 . A A . 35 VAL O 1 1
20 57401 1 1 36 MET C C -11.929 15.977 14.851 1.00 . A A . 36 MET C 1 1
20 57402 1 1 36 MET CA C -11.235 15.399 16.082 1.00 . A A . 36 MET CA 1 1
20 57403 1 1 36 MET CB C -9.855 14.857 15.691 1.00 . A A . 36 MET CB 1 1
20 57404 1 1 36 MET CE C -6.986 17.564 16.876 1.00 . A A . 36 MET CE 1 1
20 57405 1 1 36 MET CG C -8.839 16.005 15.650 1.00 . A A . 36 MET CG 1 1
20 57406 1 1 36 MET H H -11.755 13.404 16.579 1.00 . A A . 36 MET H 1 1
20 57407 1 1 36 MET HA H -11.107 16.186 16.811 1.00 . A A . 36 MET HA 1 1
20 57408 1 1 36 MET HB2 H -9.538 14.124 16.419 1.00 . A A . 36 MET HB2 1 1
20 57409 1 1 36 MET HB3 H -9.910 14.396 14.716 1.00 . A A . 36 MET HB3 1 1
20 57410 1 1 36 MET HE1 H -7.308 18.121 16.011 1.00 . A A . 36 MET HE1 1 1
20 57411 1 1 36 MET HE2 H -6.065 17.046 16.646 1.00 . A A . 36 MET HE2 1 1
20 57412 1 1 36 MET HE3 H -6.827 18.243 17.702 1.00 . A A . 36 MET HE3 1 1
20 57413 1 1 36 MET HG2 H -8.001 15.720 15.031 1.00 . A A . 36 MET HG2 1 1
20 57414 1 1 36 MET HG3 H -9.306 16.887 15.238 1.00 . A A . 36 MET HG3 1 1
20 57415 1 1 36 MET N N -12.040 14.336 16.677 1.00 . A A . 36 MET N 1 1
20 57416 1 1 36 MET O O -11.394 16.864 14.185 1.00 . A A . 36 MET O 1 1
20 57417 1 1 36 MET SD S -8.257 16.357 17.327 1.00 . A A . 36 MET SD 1 1
20 57418 1 1 37 LEU C C -12.950 16.105 12.192 1.00 . A A . 37 LEU C 1 1
20 57419 1 1 37 LEU CA C -13.872 15.948 13.396 1.00 . A A . 37 LEU CA 1 1
20 57420 1 1 37 LEU CB C -14.531 17.292 13.717 1.00 . A A . 37 LEU CB 1 1
20 57421 1 1 37 LEU CD1 C -15.941 18.512 15.382 1.00 . A A . 37 LEU CD1 1 1
20 57422 1 1 37 LEU CD2 C -16.717 16.315 14.474 1.00 . A A . 37 LEU CD2 1 1
20 57423 1 1 37 LEU CG C -15.490 17.131 14.902 1.00 . A A . 37 LEU CG 1 1
20 57424 1 1 37 LEU H H -13.500 14.764 15.113 1.00 . A A . 37 LEU H 1 1
20 57425 1 1 37 LEU HA H -14.641 15.231 13.156 1.00 . A A . 37 LEU HA 1 1
20 57426 1 1 37 LEU HB2 H -13.766 18.014 13.970 1.00 . A A . 37 LEU HB2 1 1
20 57427 1 1 37 LEU HB3 H -15.080 17.640 12.856 1.00 . A A . 37 LEU HB3 1 1
20 57428 1 1 37 LEU HD11 H -15.117 19.013 15.868 1.00 . A A . 37 LEU HD11 1 1
20 57429 1 1 37 LEU HD12 H -16.757 18.401 16.082 1.00 . A A . 37 LEU HD12 1 1
20 57430 1 1 37 LEU HD13 H -16.271 19.097 14.537 1.00 . A A . 37 LEU HD13 1 1
20 57431 1 1 37 LEU HD21 H -16.475 15.263 14.496 1.00 . A A . 37 LEU HD21 1 1
20 57432 1 1 37 LEU HD22 H -17.009 16.596 13.474 1.00 . A A . 37 LEU HD22 1 1
20 57433 1 1 37 LEU HD23 H -17.532 16.509 15.155 1.00 . A A . 37 LEU HD23 1 1
20 57434 1 1 37 LEU HG H -14.979 16.622 15.707 1.00 . A A . 37 LEU HG 1 1
20 57435 1 1 37 LEU N N -13.121 15.470 14.551 1.00 . A A . 37 LEU N 1 1
20 57436 1 1 37 LEU O O -12.996 17.113 11.487 1.00 . A A . 37 LEU O 1 1
20 57437 1 1 38 LEU C C -11.929 14.996 9.522 1.00 . A A . 38 LEU C 1 1
20 57438 1 1 38 LEU CA C -11.178 15.126 10.846 1.00 . A A . 38 LEU CA 1 1
20 57439 1 1 38 LEU CB C -10.173 13.975 10.997 1.00 . A A . 38 LEU CB 1 1
20 57440 1 1 38 LEU CD1 C -7.779 13.326 10.686 1.00 . A A . 38 LEU CD1 1 1
20 57441 1 1 38 LEU CD2 C -9.121 14.080 8.705 1.00 . A A . 38 LEU CD2 1 1
20 57442 1 1 38 LEU CG C -8.886 14.275 10.214 1.00 . A A . 38 LEU CG 1 1
20 57443 1 1 38 LEU H H -12.122 14.320 12.560 1.00 . A A . 38 LEU H 1 1
20 57444 1 1 38 LEU HA H -10.645 16.064 10.857 1.00 . A A . 38 LEU HA 1 1
20 57445 1 1 38 LEU HB2 H -9.932 13.852 12.043 1.00 . A A . 38 LEU HB2 1 1
20 57446 1 1 38 LEU HB3 H -10.614 13.061 10.626 1.00 . A A . 38 LEU HB3 1 1
20 57447 1 1 38 LEU HD11 H -7.378 13.678 11.624 1.00 . A A . 38 LEU HD11 1 1
20 57448 1 1 38 LEU HD12 H -6.991 13.296 9.947 1.00 . A A . 38 LEU HD12 1 1
20 57449 1 1 38 LEU HD13 H -8.186 12.334 10.817 1.00 . A A . 38 LEU HD13 1 1
20 57450 1 1 38 LEU HD21 H -10.014 13.495 8.544 1.00 . A A . 38 LEU HD21 1 1
20 57451 1 1 38 LEU HD22 H -8.275 13.568 8.269 1.00 . A A . 38 LEU HD22 1 1
20 57452 1 1 38 LEU HD23 H -9.234 15.044 8.234 1.00 . A A . 38 LEU HD23 1 1
20 57453 1 1 38 LEU HG H -8.581 15.295 10.403 1.00 . A A . 38 LEU HG 1 1
20 57454 1 1 38 LEU N N -12.114 15.099 11.965 1.00 . A A . 38 LEU N 1 1
20 57455 1 1 38 LEU O O -12.949 14.310 9.443 1.00 . A A . 38 LEU O 1 1
20 57456 1 1 39 LYS C C -11.126 14.939 6.154 1.00 . A A . 39 LYS C 1 1
20 57457 1 1 39 LYS CA C -12.050 15.618 7.166 1.00 . A A . 39 LYS CA 1 1
20 57458 1 1 39 LYS CB C -12.357 17.041 6.691 1.00 . A A . 39 LYS CB 1 1
20 57459 1 1 39 LYS CD C -13.894 18.981 7.042 1.00 . A A . 39 LYS CD 1 1
20 57460 1 1 39 LYS CE C -14.649 19.789 8.099 1.00 . A A . 39 LYS CE 1 1
20 57461 1 1 39 LYS CG C -13.315 17.714 7.676 1.00 . A A . 39 LYS CG 1 1
20 57462 1 1 39 LYS H H -10.606 16.192 8.612 1.00 . A A . 39 LYS H 1 1
20 57463 1 1 39 LYS HA H -12.976 15.067 7.229 1.00 . A A . 39 LYS HA 1 1
20 57464 1 1 39 LYS HB2 H -11.439 17.607 6.636 1.00 . A A . 39 LYS HB2 1 1
20 57465 1 1 39 LYS HB3 H -12.817 17.003 5.716 1.00 . A A . 39 LYS HB3 1 1
20 57466 1 1 39 LYS HD2 H -13.090 19.580 6.638 1.00 . A A . 39 LYS HD2 1 1
20 57467 1 1 39 LYS HD3 H -14.572 18.708 6.247 1.00 . A A . 39 LYS HD3 1 1
20 57468 1 1 39 LYS HE2 H -15.306 20.494 7.612 1.00 . A A . 39 LYS HE2 1 1
20 57469 1 1 39 LYS HE3 H -15.234 19.120 8.714 1.00 . A A . 39 LYS HE3 1 1
20 57470 1 1 39 LYS HG2 H -14.118 17.034 7.920 1.00 . A A . 39 LYS HG2 1 1
20 57471 1 1 39 LYS HG3 H -12.780 17.977 8.577 1.00 . A A . 39 LYS HG3 1 1
20 57472 1 1 39 LYS HZ1 H -12.734 20.496 8.508 1.00 . A A . 39 LYS HZ1 1 1
20 57473 1 1 39 LYS HZ2 H -13.629 20.081 9.891 1.00 . A A . 39 LYS HZ2 1 1
20 57474 1 1 39 LYS HZ3 H -13.980 21.514 9.054 1.00 . A A . 39 LYS HZ3 1 1
20 57475 1 1 39 LYS N N -11.421 15.661 8.486 1.00 . A A . 39 LYS N 1 1
20 57476 1 1 39 LYS NZ N -13.675 20.526 8.953 1.00 . A A . 39 LYS NZ 1 1
20 57477 1 1 39 LYS O O -10.303 15.597 5.518 1.00 . A A . 39 LYS O 1 1
20 57478 1 1 40 PRO C C -10.385 13.470 3.639 1.00 . A A . 40 PRO C 1 1
20 57479 1 1 40 PRO CA C -10.390 12.867 5.044 1.00 . A A . 40 PRO CA 1 1
20 57480 1 1 40 PRO CB C -11.027 11.472 5.039 1.00 . A A . 40 PRO CB 1 1
20 57481 1 1 40 PRO CD C -12.191 12.772 6.710 1.00 . A A . 40 PRO CD 1 1
20 57482 1 1 40 PRO CG C -11.728 11.360 6.352 1.00 . A A . 40 PRO CG 1 1
20 57483 1 1 40 PRO HA H -9.383 12.799 5.419 1.00 . A A . 40 PRO HA 1 1
20 57484 1 1 40 PRO HB2 H -11.734 11.385 4.224 1.00 . A A . 40 PRO HB2 1 1
20 57485 1 1 40 PRO HB3 H -10.266 10.711 4.959 1.00 . A A . 40 PRO HB3 1 1
20 57486 1 1 40 PRO HD2 H -13.201 12.938 6.358 1.00 . A A . 40 PRO HD2 1 1
20 57487 1 1 40 PRO HD3 H -12.125 12.937 7.774 1.00 . A A . 40 PRO HD3 1 1
20 57488 1 1 40 PRO HG2 H -12.578 10.695 6.263 1.00 . A A . 40 PRO HG2 1 1
20 57489 1 1 40 PRO HG3 H -11.049 10.998 7.108 1.00 . A A . 40 PRO HG3 1 1
20 57490 1 1 40 PRO N N -11.241 13.643 5.997 1.00 . A A . 40 PRO N 1 1
20 57491 1 1 40 PRO O O -11.216 14.318 3.313 1.00 . A A . 40 PRO O 1 1
20 57492 1 1 41 CYS C C -9.652 12.403 0.452 1.00 . A A . 41 CYS C 1 1
20 57493 1 1 41 CYS CA C -9.323 13.515 1.443 1.00 . A A . 41 CYS CA 1 1
20 57494 1 1 41 CYS CB C -7.901 14.022 1.194 1.00 . A A . 41 CYS CB 1 1
20 57495 1 1 41 CYS H H -8.807 12.346 3.136 1.00 . A A . 41 CYS H 1 1
20 57496 1 1 41 CYS HA H -10.015 14.332 1.298 1.00 . A A . 41 CYS HA 1 1
20 57497 1 1 41 CYS HB2 H -7.565 14.586 2.050 1.00 . A A . 41 CYS HB2 1 1
20 57498 1 1 41 CYS HB3 H -7.242 13.181 1.035 1.00 . A A . 41 CYS HB3 1 1
20 57499 1 1 41 CYS N N -9.439 13.023 2.815 1.00 . A A . 41 CYS N 1 1
20 57500 1 1 41 CYS O O -10.041 11.304 0.845 1.00 . A A . 41 CYS O 1 1
20 57501 1 1 41 CYS SG S -7.886 15.083 -0.273 1.00 . A A . 41 CYS SG 1 1
20 57502 1 1 42 VAL C C -8.746 10.578 -1.825 1.00 . A A . 42 VAL C 1 1
20 57503 1 1 42 VAL CA C -9.778 11.704 -1.869 1.00 . A A . 42 VAL CA 1 1
20 57504 1 1 42 VAL CB C -9.781 12.372 -3.249 1.00 . A A . 42 VAL CB 1 1
20 57505 1 1 42 VAL CG1 C -8.553 13.274 -3.388 1.00 . A A . 42 VAL CG1 1 1
20 57506 1 1 42 VAL CG2 C -9.753 11.302 -4.344 1.00 . A A . 42 VAL CG2 1 1
20 57507 1 1 42 VAL H H -9.180 13.585 -1.094 1.00 . A A . 42 VAL H 1 1
20 57508 1 1 42 VAL HA H -10.756 11.285 -1.686 1.00 . A A . 42 VAL HA 1 1
20 57509 1 1 42 VAL HB H -10.674 12.970 -3.354 1.00 . A A . 42 VAL HB 1 1
20 57510 1 1 42 VAL HG11 H -8.440 13.573 -4.419 1.00 . A A . 42 VAL HG11 1 1
20 57511 1 1 42 VAL HG12 H -7.674 12.736 -3.072 1.00 . A A . 42 VAL HG12 1 1
20 57512 1 1 42 VAL HG13 H -8.680 14.151 -2.771 1.00 . A A . 42 VAL HG13 1 1
20 57513 1 1 42 VAL HG21 H -10.023 11.748 -5.291 1.00 . A A . 42 VAL HG21 1 1
20 57514 1 1 42 VAL HG22 H -10.458 10.521 -4.101 1.00 . A A . 42 VAL HG22 1 1
20 57515 1 1 42 VAL HG23 H -8.760 10.882 -4.414 1.00 . A A . 42 VAL HG23 1 1
20 57516 1 1 42 VAL N N -9.493 12.694 -0.836 1.00 . A A . 42 VAL N 1 1
20 57517 1 1 42 VAL O O -9.068 9.415 -2.067 1.00 . A A . 42 VAL O 1 1
20 57518 1 1 43 LEU C C -6.439 9.166 -0.186 1.00 . A A . 43 LEU C 1 1
20 57519 1 1 43 LEU CA C -6.414 9.971 -1.486 1.00 . A A . 43 LEU CA 1 1
20 57520 1 1 43 LEU CB C -5.067 10.699 -1.624 1.00 . A A . 43 LEU CB 1 1
20 57521 1 1 43 LEU CD1 C -5.514 11.308 -4.018 1.00 . A A . 43 LEU CD1 1 1
20 57522 1 1 43 LEU CD2 C -3.173 11.254 -3.161 1.00 . A A . 43 LEU CD2 1 1
20 57523 1 1 43 LEU CG C -4.552 10.594 -3.066 1.00 . A A . 43 LEU CG 1 1
20 57524 1 1 43 LEU H H -7.306 11.888 -1.370 1.00 . A A . 43 LEU H 1 1
20 57525 1 1 43 LEU HA H -6.525 9.285 -2.312 1.00 . A A . 43 LEU HA 1 1
20 57526 1 1 43 LEU HB2 H -5.197 11.740 -1.367 1.00 . A A . 43 LEU HB2 1 1
20 57527 1 1 43 LEU HB3 H -4.344 10.254 -0.956 1.00 . A A . 43 LEU HB3 1 1
20 57528 1 1 43 LEU HD11 H -5.517 12.366 -3.800 1.00 . A A . 43 LEU HD11 1 1
20 57529 1 1 43 LEU HD12 H -6.509 10.912 -3.891 1.00 . A A . 43 LEU HD12 1 1
20 57530 1 1 43 LEU HD13 H -5.193 11.153 -5.037 1.00 . A A . 43 LEU HD13 1 1
20 57531 1 1 43 LEU HD21 H -2.689 10.946 -4.076 1.00 . A A . 43 LEU HD21 1 1
20 57532 1 1 43 LEU HD22 H -2.572 10.955 -2.317 1.00 . A A . 43 LEU HD22 1 1
20 57533 1 1 43 LEU HD23 H -3.287 12.328 -3.158 1.00 . A A . 43 LEU HD23 1 1
20 57534 1 1 43 LEU HG H -4.474 9.553 -3.347 1.00 . A A . 43 LEU HG 1 1
20 57535 1 1 43 LEU N N -7.500 10.942 -1.537 1.00 . A A . 43 LEU N 1 1
20 57536 1 1 43 LEU O O -6.365 7.937 -0.204 1.00 . A A . 43 LEU O 1 1
20 57537 1 1 44 SER C C -7.579 8.077 2.255 1.00 . A A . 44 SER C 1 1
20 57538 1 1 44 SER CA C -6.564 9.214 2.243 1.00 . A A . 44 SER CA 1 1
20 57539 1 1 44 SER CB C -6.922 10.227 3.331 1.00 . A A . 44 SER CB 1 1
20 57540 1 1 44 SER H H -6.589 10.847 0.891 1.00 . A A . 44 SER H 1 1
20 57541 1 1 44 SER HA H -5.585 8.811 2.452 1.00 . A A . 44 SER HA 1 1
20 57542 1 1 44 SER HB2 H -6.204 11.030 3.329 1.00 . A A . 44 SER HB2 1 1
20 57543 1 1 44 SER HB3 H -7.908 10.630 3.136 1.00 . A A . 44 SER HB3 1 1
20 57544 1 1 44 SER HG H -7.034 10.250 5.273 1.00 . A A . 44 SER HG 1 1
20 57545 1 1 44 SER N N -6.537 9.870 0.938 1.00 . A A . 44 SER N 1 1
20 57546 1 1 44 SER O O -7.257 6.951 2.635 1.00 . A A . 44 SER O 1 1
20 57547 1 1 44 SER OG O -6.902 9.581 4.597 1.00 . A A . 44 SER OG 1 1
20 57548 1 1 45 ILE C C -9.497 6.268 0.809 1.00 . A A . 45 ILE C 1 1
20 57549 1 1 45 ILE CA C -9.852 7.364 1.807 1.00 . A A . 45 ILE CA 1 1
20 57550 1 1 45 ILE CB C -11.187 8.006 1.427 1.00 . A A . 45 ILE CB 1 1
20 57551 1 1 45 ILE CD1 C -13.661 7.687 1.583 1.00 . A A . 45 ILE CD1 1 1
20 57552 1 1 45 ILE CG1 C -12.310 6.971 1.548 1.00 . A A . 45 ILE CG1 1 1
20 57553 1 1 45 ILE CG2 C -11.117 8.519 -0.012 1.00 . A A . 45 ILE CG2 1 1
20 57554 1 1 45 ILE H H -9.005 9.287 1.547 1.00 . A A . 45 ILE H 1 1
20 57555 1 1 45 ILE HA H -9.944 6.926 2.790 1.00 . A A . 45 ILE HA 1 1
20 57556 1 1 45 ILE HB H -11.385 8.835 2.091 1.00 . A A . 45 ILE HB 1 1
20 57557 1 1 45 ILE HD11 H -14.441 6.973 1.799 1.00 . A A . 45 ILE HD11 1 1
20 57558 1 1 45 ILE HD12 H -13.849 8.148 0.626 1.00 . A A . 45 ILE HD12 1 1
20 57559 1 1 45 ILE HD13 H -13.646 8.447 2.351 1.00 . A A . 45 ILE HD13 1 1
20 57560 1 1 45 ILE HG12 H -12.277 6.303 0.700 1.00 . A A . 45 ILE HG12 1 1
20 57561 1 1 45 ILE HG13 H -12.181 6.405 2.459 1.00 . A A . 45 ILE HG13 1 1
20 57562 1 1 45 ILE HG21 H -11.067 7.681 -0.692 1.00 . A A . 45 ILE HG21 1 1
20 57563 1 1 45 ILE HG22 H -10.236 9.132 -0.131 1.00 . A A . 45 ILE HG22 1 1
20 57564 1 1 45 ILE HG23 H -11.996 9.107 -0.228 1.00 . A A . 45 ILE HG23 1 1
20 57565 1 1 45 ILE N N -8.804 8.374 1.839 1.00 . A A . 45 ILE N 1 1
20 57566 1 1 45 ILE O O -9.732 5.087 1.062 1.00 . A A . 45 ILE O 1 1
20 57567 1 1 46 TYR C C -7.606 4.649 -0.717 1.00 . A A . 46 TYR C 1 1
20 57568 1 1 46 TYR CA C -8.528 5.693 -1.334 1.00 . A A . 46 TYR CA 1 1
20 57569 1 1 46 TYR CB C -7.813 6.402 -2.488 1.00 . A A . 46 TYR CB 1 1
20 57570 1 1 46 TYR CD1 C -6.838 4.560 -3.906 1.00 . A A . 46 TYR CD1 1 1
20 57571 1 1 46 TYR CD2 C -8.858 5.671 -4.662 1.00 . A A . 46 TYR CD2 1 1
20 57572 1 1 46 TYR CE1 C -6.861 3.746 -5.045 1.00 . A A . 46 TYR CE1 1 1
20 57573 1 1 46 TYR CE2 C -8.880 4.856 -5.800 1.00 . A A . 46 TYR CE2 1 1
20 57574 1 1 46 TYR CG C -7.836 5.522 -3.715 1.00 . A A . 46 TYR CG 1 1
20 57575 1 1 46 TYR CZ C -7.882 3.894 -5.991 1.00 . A A . 46 TYR CZ 1 1
20 57576 1 1 46 TYR H H -8.747 7.615 -0.469 1.00 . A A . 46 TYR H 1 1
20 57577 1 1 46 TYR HA H -9.413 5.203 -1.713 1.00 . A A . 46 TYR HA 1 1
20 57578 1 1 46 TYR HB2 H -8.316 7.332 -2.705 1.00 . A A . 46 TYR HB2 1 1
20 57579 1 1 46 TYR HB3 H -6.789 6.602 -2.210 1.00 . A A . 46 TYR HB3 1 1
20 57580 1 1 46 TYR HD1 H -6.051 4.446 -3.176 1.00 . A A . 46 TYR HD1 1 1
20 57581 1 1 46 TYR HD2 H -9.628 6.413 -4.514 1.00 . A A . 46 TYR HD2 1 1
20 57582 1 1 46 TYR HE1 H -6.091 3.004 -5.192 1.00 . A A . 46 TYR HE1 1 1
20 57583 1 1 46 TYR HE2 H -9.667 4.970 -6.531 1.00 . A A . 46 TYR HE2 1 1
20 57584 1 1 46 TYR HH H -7.327 3.487 -7.772 1.00 . A A . 46 TYR HH 1 1
20 57585 1 1 46 TYR N N -8.920 6.662 -0.320 1.00 . A A . 46 TYR N 1 1
20 57586 1 1 46 TYR O O -7.761 3.450 -0.947 1.00 . A A . 46 TYR O 1 1
20 57587 1 1 46 TYR OH O -7.903 3.092 -7.114 1.00 . A A . 46 TYR OH 1 1
20 57588 1 1 47 GLU C C -6.454 3.202 1.584 1.00 . A A . 47 GLU C 1 1
20 57589 1 1 47 GLU CA C -5.706 4.224 0.734 1.00 . A A . 47 GLU CA 1 1
20 57590 1 1 47 GLU CB C -4.745 5.030 1.616 1.00 . A A . 47 GLU CB 1 1
20 57591 1 1 47 GLU CD C -2.676 4.312 0.412 1.00 . A A . 47 GLU CD 1 1
20 57592 1 1 47 GLU CG C -3.554 5.502 0.779 1.00 . A A . 47 GLU CG 1 1
20 57593 1 1 47 GLU H H -6.577 6.086 0.223 1.00 . A A . 47 GLU H 1 1
20 57594 1 1 47 GLU HA H -5.138 3.699 -0.020 1.00 . A A . 47 GLU HA 1 1
20 57595 1 1 47 GLU HB2 H -5.262 5.887 2.022 1.00 . A A . 47 GLU HB2 1 1
20 57596 1 1 47 GLU HB3 H -4.387 4.408 2.425 1.00 . A A . 47 GLU HB3 1 1
20 57597 1 1 47 GLU HG2 H -3.914 5.975 -0.122 1.00 . A A . 47 GLU HG2 1 1
20 57598 1 1 47 GLU HG3 H -2.973 6.212 1.350 1.00 . A A . 47 GLU HG3 1 1
20 57599 1 1 47 GLU N N -6.648 5.119 0.076 1.00 . A A . 47 GLU N 1 1
20 57600 1 1 47 GLU O O -6.174 2.005 1.518 1.00 . A A . 47 GLU O 1 1
20 57601 1 1 47 GLU OE1 O -2.022 3.787 1.299 1.00 . A A . 47 GLU OE1 1 1
20 57602 1 1 47 GLU OE2 O -2.673 3.940 -0.750 1.00 . A A . 47 GLU OE2 1 1
20 57603 1 1 48 ARG C C -8.772 1.654 2.390 1.00 . A A . 48 ARG C 1 1
20 57604 1 1 48 ARG CA C -8.185 2.783 3.227 1.00 . A A . 48 ARG CA 1 1
20 57605 1 1 48 ARG CB C -9.309 3.554 3.924 1.00 . A A . 48 ARG CB 1 1
20 57606 1 1 48 ARG CD C -9.846 5.135 5.791 1.00 . A A . 48 ARG CD 1 1
20 57607 1 1 48 ARG CG C -8.720 4.415 5.043 1.00 . A A . 48 ARG CG 1 1
20 57608 1 1 48 ARG CZ C -10.124 6.345 7.880 1.00 . A A . 48 ARG CZ 1 1
20 57609 1 1 48 ARG H H -7.595 4.642 2.391 1.00 . A A . 48 ARG H 1 1
20 57610 1 1 48 ARG HA H -7.533 2.359 3.978 1.00 . A A . 48 ARG HA 1 1
20 57611 1 1 48 ARG HB2 H -9.811 4.187 3.207 1.00 . A A . 48 ARG HB2 1 1
20 57612 1 1 48 ARG HB3 H -10.017 2.855 4.345 1.00 . A A . 48 ARG HB3 1 1
20 57613 1 1 48 ARG HD2 H -10.151 6.003 5.228 1.00 . A A . 48 ARG HD2 1 1
20 57614 1 1 48 ARG HD3 H -10.688 4.466 5.901 1.00 . A A . 48 ARG HD3 1 1
20 57615 1 1 48 ARG HE H -8.513 5.245 7.435 1.00 . A A . 48 ARG HE 1 1
20 57616 1 1 48 ARG HG2 H -8.177 3.785 5.733 1.00 . A A . 48 ARG HG2 1 1
20 57617 1 1 48 ARG HG3 H -8.049 5.146 4.619 1.00 . A A . 48 ARG HG3 1 1
20 57618 1 1 48 ARG HH11 H -11.619 6.495 6.558 1.00 . A A . 48 ARG HH11 1 1
20 57619 1 1 48 ARG HH12 H -11.841 7.361 8.041 1.00 . A A . 48 ARG HH12 1 1
20 57620 1 1 48 ARG HH21 H -8.798 6.378 9.380 1.00 . A A . 48 ARG HH21 1 1
20 57621 1 1 48 ARG HH22 H -10.243 7.296 9.639 1.00 . A A . 48 ARG HH22 1 1
20 57622 1 1 48 ARG N N -7.409 3.678 2.379 1.00 . A A . 48 ARG N 1 1
20 57623 1 1 48 ARG NE N -9.384 5.554 7.110 1.00 . A A . 48 ARG NE 1 1
20 57624 1 1 48 ARG NH1 N -11.285 6.767 7.460 1.00 . A A . 48 ARG NH1 1 1
20 57625 1 1 48 ARG NH2 N -9.688 6.700 9.058 1.00 . A A . 48 ARG NH2 1 1
20 57626 1 1 48 ARG O O -8.963 0.541 2.876 1.00 . A A . 48 ARG O 1 1
20 57627 1 1 49 ALA C C -8.567 -0.108 -0.112 1.00 . A A . 49 ALA C 1 1
20 57628 1 1 49 ALA CA C -9.613 0.951 0.222 1.00 . A A . 49 ALA CA 1 1
20 57629 1 1 49 ALA CB C -10.096 1.621 -1.067 1.00 . A A . 49 ALA CB 1 1
20 57630 1 1 49 ALA H H -8.880 2.856 0.791 1.00 . A A . 49 ALA H 1 1
20 57631 1 1 49 ALA HA H -10.454 0.477 0.704 1.00 . A A . 49 ALA HA 1 1
20 57632 1 1 49 ALA HB1 H -10.804 0.975 -1.564 1.00 . A A . 49 ALA HB1 1 1
20 57633 1 1 49 ALA HB2 H -9.253 1.801 -1.718 1.00 . A A . 49 ALA HB2 1 1
20 57634 1 1 49 ALA HB3 H -10.572 2.561 -0.828 1.00 . A A . 49 ALA HB3 1 1
20 57635 1 1 49 ALA N N -9.052 1.950 1.124 1.00 . A A . 49 ALA N 1 1
20 57636 1 1 49 ALA O O -8.880 -1.294 -0.214 1.00 . A A . 49 ALA O 1 1
20 57637 1 1 50 ALA C C -6.074 -1.634 0.497 1.00 . A A . 50 ALA C 1 1
20 57638 1 1 50 ALA CA C -6.234 -0.584 -0.600 1.00 . A A . 50 ALA CA 1 1
20 57639 1 1 50 ALA CB C -4.928 0.198 -0.768 1.00 . A A . 50 ALA CB 1 1
20 57640 1 1 50 ALA H H -7.135 1.289 -0.184 1.00 . A A . 50 ALA H 1 1
20 57641 1 1 50 ALA HA H -6.463 -1.083 -1.530 1.00 . A A . 50 ALA HA 1 1
20 57642 1 1 50 ALA HB1 H -5.148 1.191 -1.130 1.00 . A A . 50 ALA HB1 1 1
20 57643 1 1 50 ALA HB2 H -4.293 -0.310 -1.478 1.00 . A A . 50 ALA HB2 1 1
20 57644 1 1 50 ALA HB3 H -4.421 0.268 0.184 1.00 . A A . 50 ALA HB3 1 1
20 57645 1 1 50 ALA N N -7.324 0.332 -0.278 1.00 . A A . 50 ALA N 1 1
20 57646 1 1 50 ALA O O -6.038 -2.832 0.221 1.00 . A A . 50 ALA O 1 1
20 57647 1 1 51 LEU C C -7.160 -2.805 3.133 1.00 . A A . 51 LEU C 1 1
20 57648 1 1 51 LEU CA C -5.839 -2.089 2.871 1.00 . A A . 51 LEU CA 1 1
20 57649 1 1 51 LEU CB C -5.412 -1.312 4.125 1.00 . A A . 51 LEU CB 1 1
20 57650 1 1 51 LEU CD1 C -3.275 -0.609 3.034 1.00 . A A . 51 LEU CD1 1 1
20 57651 1 1 51 LEU CD2 C -3.479 -0.575 5.523 1.00 . A A . 51 LEU CD2 1 1
20 57652 1 1 51 LEU CG C -3.886 -1.313 4.246 1.00 . A A . 51 LEU CG 1 1
20 57653 1 1 51 LEU H H -6.028 -0.208 1.904 1.00 . A A . 51 LEU H 1 1
20 57654 1 1 51 LEU HA H -5.085 -2.823 2.633 1.00 . A A . 51 LEU HA 1 1
20 57655 1 1 51 LEU HB2 H -5.765 -0.295 4.053 1.00 . A A . 51 LEU HB2 1 1
20 57656 1 1 51 LEU HB3 H -5.838 -1.778 5.002 1.00 . A A . 51 LEU HB3 1 1
20 57657 1 1 51 LEU HD11 H -2.205 -0.536 3.162 1.00 . A A . 51 LEU HD11 1 1
20 57658 1 1 51 LEU HD12 H -3.695 0.383 2.945 1.00 . A A . 51 LEU HD12 1 1
20 57659 1 1 51 LEU HD13 H -3.493 -1.174 2.141 1.00 . A A . 51 LEU HD13 1 1
20 57660 1 1 51 LEU HD21 H -2.403 -0.497 5.567 1.00 . A A . 51 LEU HD21 1 1
20 57661 1 1 51 LEU HD22 H -3.836 -1.122 6.383 1.00 . A A . 51 LEU HD22 1 1
20 57662 1 1 51 LEU HD23 H -3.913 0.414 5.522 1.00 . A A . 51 LEU HD23 1 1
20 57663 1 1 51 LEU HG H -3.528 -2.332 4.288 1.00 . A A . 51 LEU HG 1 1
20 57664 1 1 51 LEU N N -5.987 -1.174 1.742 1.00 . A A . 51 LEU N 1 1
20 57665 1 1 51 LEU O O -7.196 -4.032 3.217 1.00 . A A . 51 LEU O 1 1
20 57666 1 1 52 PHE C C -9.714 -3.863 2.560 1.00 . A A . 52 PHE C 1 1
20 57667 1 1 52 PHE CA C -9.549 -2.657 3.478 1.00 . A A . 52 PHE CA 1 1
20 57668 1 1 52 PHE CB C -10.661 -1.642 3.204 1.00 . A A . 52 PHE CB 1 1
20 57669 1 1 52 PHE CD1 C -12.416 -2.739 4.644 1.00 . A A . 52 PHE CD1 1 1
20 57670 1 1 52 PHE CD2 C -12.851 -2.482 2.272 1.00 . A A . 52 PHE CD2 1 1
20 57671 1 1 52 PHE CE1 C -13.665 -3.351 4.807 1.00 . A A . 52 PHE CE1 1 1
20 57672 1 1 52 PHE CE2 C -14.099 -3.094 2.434 1.00 . A A . 52 PHE CE2 1 1
20 57673 1 1 52 PHE CG C -12.008 -2.305 3.378 1.00 . A A . 52 PHE CG 1 1
20 57674 1 1 52 PHE CZ C -14.506 -3.528 3.702 1.00 . A A . 52 PHE CZ 1 1
20 57675 1 1 52 PHE H H -8.172 -1.075 3.162 1.00 . A A . 52 PHE H 1 1
20 57676 1 1 52 PHE HA H -9.612 -2.983 4.506 1.00 . A A . 52 PHE HA 1 1
20 57677 1 1 52 PHE HB2 H -10.574 -0.819 3.898 1.00 . A A . 52 PHE HB2 1 1
20 57678 1 1 52 PHE HB3 H -10.569 -1.273 2.195 1.00 . A A . 52 PHE HB3 1 1
20 57679 1 1 52 PHE HD1 H -11.767 -2.602 5.496 1.00 . A A . 52 PHE HD1 1 1
20 57680 1 1 52 PHE HD2 H -12.537 -2.147 1.294 1.00 . A A . 52 PHE HD2 1 1
20 57681 1 1 52 PHE HE1 H -13.979 -3.686 5.784 1.00 . A A . 52 PHE HE1 1 1
20 57682 1 1 52 PHE HE2 H -14.750 -3.230 1.583 1.00 . A A . 52 PHE HE2 1 1
20 57683 1 1 52 PHE HZ H -15.470 -4.000 3.828 1.00 . A A . 52 PHE HZ 1 1
20 57684 1 1 52 PHE N N -8.245 -2.047 3.247 1.00 . A A . 52 PHE N 1 1
20 57685 1 1 52 PHE O O -10.261 -4.895 2.952 1.00 . A A . 52 PHE O 1 1
20 57686 1 1 53 GLY C C -8.439 -5.977 0.784 1.00 . A A . 53 GLY C 1 1
20 57687 1 1 53 GLY CA C -9.294 -4.792 0.351 1.00 . A A . 53 GLY CA 1 1
20 57688 1 1 53 GLY H H -8.791 -2.874 1.088 1.00 . A A . 53 GLY H 1 1
20 57689 1 1 53 GLY HA2 H -10.322 -5.111 0.251 1.00 . A A . 53 GLY HA2 1 1
20 57690 1 1 53 GLY HA3 H -8.938 -4.429 -0.600 1.00 . A A . 53 GLY HA3 1 1
20 57691 1 1 53 GLY N N -9.220 -3.719 1.333 1.00 . A A . 53 GLY N 1 1
20 57692 1 1 53 GLY O O -8.876 -7.126 0.712 1.00 . A A . 53 GLY O 1 1
20 57693 1 1 54 VAL C C -6.963 -7.492 2.871 1.00 . A A . 54 VAL C 1 1
20 57694 1 1 54 VAL CA C -6.333 -6.756 1.694 1.00 . A A . 54 VAL CA 1 1
20 57695 1 1 54 VAL CB C -4.975 -6.173 2.110 1.00 . A A . 54 VAL CB 1 1
20 57696 1 1 54 VAL CG1 C -4.200 -7.202 2.940 1.00 . A A . 54 VAL CG1 1 1
20 57697 1 1 54 VAL CG2 C -4.166 -5.822 0.858 1.00 . A A . 54 VAL CG2 1 1
20 57698 1 1 54 VAL H H -6.922 -4.761 1.294 1.00 . A A . 54 VAL H 1 1
20 57699 1 1 54 VAL HA H -6.181 -7.454 0.885 1.00 . A A . 54 VAL HA 1 1
20 57700 1 1 54 VAL HB H -5.133 -5.281 2.700 1.00 . A A . 54 VAL HB 1 1
20 57701 1 1 54 VAL HG11 H -4.574 -7.202 3.954 1.00 . A A . 54 VAL HG11 1 1
20 57702 1 1 54 VAL HG12 H -3.152 -6.945 2.944 1.00 . A A . 54 VAL HG12 1 1
20 57703 1 1 54 VAL HG13 H -4.329 -8.184 2.510 1.00 . A A . 54 VAL HG13 1 1
20 57704 1 1 54 VAL HG21 H -4.700 -5.085 0.278 1.00 . A A . 54 VAL HG21 1 1
20 57705 1 1 54 VAL HG22 H -4.019 -6.712 0.263 1.00 . A A . 54 VAL HG22 1 1
20 57706 1 1 54 VAL HG23 H -3.204 -5.424 1.150 1.00 . A A . 54 VAL HG23 1 1
20 57707 1 1 54 VAL N N -7.223 -5.694 1.245 1.00 . A A . 54 VAL N 1 1
20 57708 1 1 54 VAL O O -7.015 -8.721 2.898 1.00 . A A . 54 VAL O 1 1
20 57709 1 1 55 LEU C C -9.046 -8.416 4.573 1.00 . A A . 55 LEU C 1 1
20 57710 1 1 55 LEU CA C -8.107 -7.294 5.004 1.00 . A A . 55 LEU CA 1 1
20 57711 1 1 55 LEU CB C -8.896 -6.210 5.747 1.00 . A A . 55 LEU CB 1 1
20 57712 1 1 55 LEU CD1 C -8.831 -7.670 7.785 1.00 . A A . 55 LEU CD1 1 1
20 57713 1 1 55 LEU CD2 C -10.400 -5.726 7.679 1.00 . A A . 55 LEU CD2 1 1
20 57714 1 1 55 LEU CG C -9.731 -6.839 6.867 1.00 . A A . 55 LEU CG 1 1
20 57715 1 1 55 LEU H H -7.399 -5.744 3.746 1.00 . A A . 55 LEU H 1 1
20 57716 1 1 55 LEU HA H -7.352 -7.697 5.662 1.00 . A A . 55 LEU HA 1 1
20 57717 1 1 55 LEU HB2 H -8.206 -5.496 6.172 1.00 . A A . 55 LEU HB2 1 1
20 57718 1 1 55 LEU HB3 H -9.551 -5.706 5.052 1.00 . A A . 55 LEU HB3 1 1
20 57719 1 1 55 LEU HD11 H -7.889 -7.160 7.924 1.00 . A A . 55 LEU HD11 1 1
20 57720 1 1 55 LEU HD12 H -8.654 -8.637 7.337 1.00 . A A . 55 LEU HD12 1 1
20 57721 1 1 55 LEU HD13 H -9.314 -7.801 8.742 1.00 . A A . 55 LEU HD13 1 1
20 57722 1 1 55 LEU HD21 H -10.962 -6.162 8.492 1.00 . A A . 55 LEU HD21 1 1
20 57723 1 1 55 LEU HD22 H -11.067 -5.165 7.040 1.00 . A A . 55 LEU HD22 1 1
20 57724 1 1 55 LEU HD23 H -9.643 -5.067 8.077 1.00 . A A . 55 LEU HD23 1 1
20 57725 1 1 55 LEU HG H -10.492 -7.475 6.436 1.00 . A A . 55 LEU HG 1 1
20 57726 1 1 55 LEU N N -7.460 -6.718 3.832 1.00 . A A . 55 LEU N 1 1
20 57727 1 1 55 LEU O O -9.047 -9.499 5.158 1.00 . A A . 55 LEU O 1 1
20 57728 1 1 56 GLY C C -10.007 -10.342 2.461 1.00 . A A . 56 GLY C 1 1
20 57729 1 1 56 GLY CA C -10.766 -9.147 3.025 1.00 . A A . 56 GLY CA 1 1
20 57730 1 1 56 GLY H H -9.784 -7.268 3.104 1.00 . A A . 56 GLY H 1 1
20 57731 1 1 56 GLY HA2 H -11.411 -9.478 3.827 1.00 . A A . 56 GLY HA2 1 1
20 57732 1 1 56 GLY HA3 H -11.367 -8.709 2.242 1.00 . A A . 56 GLY HA3 1 1
20 57733 1 1 56 GLY N N -9.835 -8.149 3.536 1.00 . A A . 56 GLY N 1 1
20 57734 1 1 56 GLY O O -10.493 -11.472 2.474 1.00 . A A . 56 GLY O 1 1
20 57735 1 1 57 ALA C C -7.513 -12.093 2.478 1.00 . A A . 57 ALA C 1 1
20 57736 1 1 57 ALA CA C -7.969 -11.120 1.395 1.00 . A A . 57 ALA CA 1 1
20 57737 1 1 57 ALA CB C -6.747 -10.505 0.710 1.00 . A A . 57 ALA CB 1 1
20 57738 1 1 57 ALA H H -8.472 -9.146 1.985 1.00 . A A . 57 ALA H 1 1
20 57739 1 1 57 ALA HA H -8.544 -11.661 0.659 1.00 . A A . 57 ALA HA 1 1
20 57740 1 1 57 ALA HB1 H -7.041 -9.607 0.186 1.00 . A A . 57 ALA HB1 1 1
20 57741 1 1 57 ALA HB2 H -6.333 -11.213 0.008 1.00 . A A . 57 ALA HB2 1 1
20 57742 1 1 57 ALA HB3 H -6.002 -10.258 1.453 1.00 . A A . 57 ALA HB3 1 1
20 57743 1 1 57 ALA N N -8.804 -10.069 1.967 1.00 . A A . 57 ALA N 1 1
20 57744 1 1 57 ALA O O -7.473 -13.304 2.261 1.00 . A A . 57 ALA O 1 1
20 57745 1 1 58 ALA C C -7.892 -13.116 5.390 1.00 . A A . 58 ALA C 1 1
20 57746 1 1 58 ALA CA C -6.716 -12.385 4.752 1.00 . A A . 58 ALA CA 1 1
20 57747 1 1 58 ALA CB C -6.022 -11.518 5.803 1.00 . A A . 58 ALA CB 1 1
20 57748 1 1 58 ALA H H -7.222 -10.583 3.758 1.00 . A A . 58 ALA H 1 1
20 57749 1 1 58 ALA HA H -6.011 -13.112 4.380 1.00 . A A . 58 ALA HA 1 1
20 57750 1 1 58 ALA HB1 H -5.252 -10.925 5.331 1.00 . A A . 58 ALA HB1 1 1
20 57751 1 1 58 ALA HB2 H -5.576 -12.152 6.556 1.00 . A A . 58 ALA HB2 1 1
20 57752 1 1 58 ALA HB3 H -6.746 -10.864 6.267 1.00 . A A . 58 ALA HB3 1 1
20 57753 1 1 58 ALA N N -7.170 -11.554 3.642 1.00 . A A . 58 ALA N 1 1
20 57754 1 1 58 ALA O O -7.724 -14.175 5.993 1.00 . A A . 58 ALA O 1 1
20 57755 1 1 59 LEU C C -10.697 -14.372 5.008 1.00 . A A . 59 LEU C 1 1
20 57756 1 1 59 LEU CA C -10.281 -13.151 5.824 1.00 . A A . 59 LEU CA 1 1
20 57757 1 1 59 LEU CB C -11.423 -12.123 5.851 1.00 . A A . 59 LEU CB 1 1
20 57758 1 1 59 LEU CD1 C -12.829 -13.838 7.030 1.00 . A A . 59 LEU CD1 1 1
20 57759 1 1 59 LEU CD2 C -11.607 -12.098 8.365 1.00 . A A . 59 LEU CD2 1 1
20 57760 1 1 59 LEU CG C -12.351 -12.382 7.049 1.00 . A A . 59 LEU CG 1 1
20 57761 1 1 59 LEU H H -9.158 -11.698 4.764 1.00 . A A . 59 LEU H 1 1
20 57762 1 1 59 LEU HA H -10.062 -13.463 6.833 1.00 . A A . 59 LEU HA 1 1
20 57763 1 1 59 LEU HB2 H -11.006 -11.129 5.930 1.00 . A A . 59 LEU HB2 1 1
20 57764 1 1 59 LEU HB3 H -11.994 -12.197 4.937 1.00 . A A . 59 LEU HB3 1 1
20 57765 1 1 59 LEU HD11 H -13.714 -13.932 7.642 1.00 . A A . 59 LEU HD11 1 1
20 57766 1 1 59 LEU HD12 H -12.053 -14.479 7.422 1.00 . A A . 59 LEU HD12 1 1
20 57767 1 1 59 LEU HD13 H -13.061 -14.129 6.017 1.00 . A A . 59 LEU HD13 1 1
20 57768 1 1 59 LEU HD21 H -10.821 -11.378 8.192 1.00 . A A . 59 LEU HD21 1 1
20 57769 1 1 59 LEU HD22 H -11.179 -13.013 8.747 1.00 . A A . 59 LEU HD22 1 1
20 57770 1 1 59 LEU HD23 H -12.304 -11.700 9.089 1.00 . A A . 59 LEU HD23 1 1
20 57771 1 1 59 LEU HG H -13.209 -11.729 6.976 1.00 . A A . 59 LEU HG 1 1
20 57772 1 1 59 LEU N N -9.083 -12.543 5.254 1.00 . A A . 59 LEU N 1 1
20 57773 1 1 59 LEU O O -10.984 -15.433 5.563 1.00 . A A . 59 LEU O 1 1
20 57774 1 1 60 ILE C C -9.987 -16.346 2.726 1.00 . A A . 60 ILE C 1 1
20 57775 1 1 60 ILE CA C -11.107 -15.313 2.807 1.00 . A A . 60 ILE CA 1 1
20 57776 1 1 60 ILE CB C -11.411 -14.777 1.406 1.00 . A A . 60 ILE CB 1 1
20 57777 1 1 60 ILE CD1 C -12.626 -12.989 0.152 1.00 . A A . 60 ILE CD1 1 1
20 57778 1 1 60 ILE CG1 C -12.507 -13.713 1.495 1.00 . A A . 60 ILE CG1 1 1
20 57779 1 1 60 ILE CG2 C -11.887 -15.923 0.512 1.00 . A A . 60 ILE CG2 1 1
20 57780 1 1 60 ILE H H -10.486 -13.347 3.301 1.00 . A A . 60 ILE H 1 1
20 57781 1 1 60 ILE HA H -11.994 -15.786 3.199 1.00 . A A . 60 ILE HA 1 1
20 57782 1 1 60 ILE HB H -10.515 -14.341 0.985 1.00 . A A . 60 ILE HB 1 1
20 57783 1 1 60 ILE HD11 H -13.296 -12.148 0.255 1.00 . A A . 60 ILE HD11 1 1
20 57784 1 1 60 ILE HD12 H -13.013 -13.669 -0.591 1.00 . A A . 60 ILE HD12 1 1
20 57785 1 1 60 ILE HD13 H -11.652 -12.638 -0.154 1.00 . A A . 60 ILE HD13 1 1
20 57786 1 1 60 ILE HG12 H -13.448 -14.186 1.734 1.00 . A A . 60 ILE HG12 1 1
20 57787 1 1 60 ILE HG13 H -12.256 -13.000 2.265 1.00 . A A . 60 ILE HG13 1 1
20 57788 1 1 60 ILE HG21 H -11.087 -16.636 0.382 1.00 . A A . 60 ILE HG21 1 1
20 57789 1 1 60 ILE HG22 H -12.178 -15.530 -0.451 1.00 . A A . 60 ILE HG22 1 1
20 57790 1 1 60 ILE HG23 H -12.734 -16.410 0.973 1.00 . A A . 60 ILE HG23 1 1
20 57791 1 1 60 ILE N N -10.726 -14.215 3.688 1.00 . A A . 60 ILE N 1 1
20 57792 1 1 60 ILE O O -10.239 -17.535 2.528 1.00 . A A . 60 ILE O 1 1
20 57793 1 1 61 GLY C C -7.490 -17.614 4.093 1.00 . A A . 61 GLY C 1 1
20 57794 1 1 61 GLY CA C -7.598 -16.778 2.823 1.00 . A A . 61 GLY CA 1 1
20 57795 1 1 61 GLY H H -8.610 -14.927 3.035 1.00 . A A . 61 GLY H 1 1
20 57796 1 1 61 GLY HA2 H -7.702 -17.435 1.972 1.00 . A A . 61 GLY HA2 1 1
20 57797 1 1 61 GLY HA3 H -6.699 -16.190 2.711 1.00 . A A . 61 GLY HA3 1 1
20 57798 1 1 61 GLY N N -8.750 -15.885 2.881 1.00 . A A . 61 GLY N 1 1
20 57799 1 1 61 GLY O O -7.062 -18.768 4.052 1.00 . A A . 61 GLY O 1 1
20 57800 1 1 62 ALA C C -8.800 -18.895 6.512 1.00 . A A . 62 ALA C 1 1
20 57801 1 1 62 ALA CA C -7.819 -17.728 6.496 1.00 . A A . 62 ALA CA 1 1
20 57802 1 1 62 ALA CB C -8.152 -16.767 7.639 1.00 . A A . 62 ALA CB 1 1
20 57803 1 1 62 ALA H H -8.209 -16.104 5.191 1.00 . A A . 62 ALA H 1 1
20 57804 1 1 62 ALA HA H -6.818 -18.108 6.642 1.00 . A A . 62 ALA HA 1 1
20 57805 1 1 62 ALA HB1 H -7.969 -17.253 8.585 1.00 . A A . 62 ALA HB1 1 1
20 57806 1 1 62 ALA HB2 H -9.192 -16.480 7.577 1.00 . A A . 62 ALA HB2 1 1
20 57807 1 1 62 ALA HB3 H -7.532 -15.887 7.561 1.00 . A A . 62 ALA HB3 1 1
20 57808 1 1 62 ALA N N -7.878 -17.026 5.219 1.00 . A A . 62 ALA N 1 1
20 57809 1 1 62 ALA O O -8.930 -19.596 7.516 1.00 . A A . 62 ALA O 1 1
20 57810 1 1 63 ILE C C -9.756 -21.490 4.909 1.00 . A A . 63 ILE C 1 1
20 57811 1 1 63 ILE CA C -10.454 -20.188 5.289 1.00 . A A . 63 ILE CA 1 1
20 57812 1 1 63 ILE CB C -11.513 -19.849 4.239 1.00 . A A . 63 ILE CB 1 1
20 57813 1 1 63 ILE CD1 C -13.230 -18.155 3.581 1.00 . A A . 63 ILE CD1 1 1
20 57814 1 1 63 ILE CG1 C -12.338 -18.652 4.719 1.00 . A A . 63 ILE CG1 1 1
20 57815 1 1 63 ILE CG2 C -12.435 -21.052 4.030 1.00 . A A . 63 ILE CG2 1 1
20 57816 1 1 63 ILE H H -9.342 -18.512 4.623 1.00 . A A . 63 ILE H 1 1
20 57817 1 1 63 ILE HA H -10.941 -20.318 6.244 1.00 . A A . 63 ILE HA 1 1
20 57818 1 1 63 ILE HB H -11.027 -19.602 3.306 1.00 . A A . 63 ILE HB 1 1
20 57819 1 1 63 ILE HD11 H -13.703 -17.230 3.873 1.00 . A A . 63 ILE HD11 1 1
20 57820 1 1 63 ILE HD12 H -13.986 -18.895 3.368 1.00 . A A . 63 ILE HD12 1 1
20 57821 1 1 63 ILE HD13 H -12.628 -17.990 2.698 1.00 . A A . 63 ILE HD13 1 1
20 57822 1 1 63 ILE HG12 H -12.953 -18.953 5.556 1.00 . A A . 63 ILE HG12 1 1
20 57823 1 1 63 ILE HG13 H -11.674 -17.859 5.028 1.00 . A A . 63 ILE HG13 1 1
20 57824 1 1 63 ILE HG21 H -13.332 -20.736 3.519 1.00 . A A . 63 ILE HG21 1 1
20 57825 1 1 63 ILE HG22 H -12.697 -21.477 4.988 1.00 . A A . 63 ILE HG22 1 1
20 57826 1 1 63 ILE HG23 H -11.925 -21.796 3.435 1.00 . A A . 63 ILE HG23 1 1
20 57827 1 1 63 ILE N N -9.487 -19.100 5.392 1.00 . A A . 63 ILE N 1 1
20 57828 1 1 63 ILE O O -10.262 -22.579 5.180 1.00 . A A . 63 ILE O 1 1
20 57829 1 1 64 ALA C C -6.578 -22.114 3.096 1.00 . A A . 64 ALA C 1 1
20 57830 1 1 64 ALA CA C -7.828 -22.539 3.863 1.00 . A A . 64 ALA CA 1 1
20 57831 1 1 64 ALA CB C -8.695 -23.436 2.975 1.00 . A A . 64 ALA CB 1 1
20 57832 1 1 64 ALA H H -8.237 -20.473 4.092 1.00 . A A . 64 ALA H 1 1
20 57833 1 1 64 ALA HA H -7.532 -23.095 4.738 1.00 . A A . 64 ALA HA 1 1
20 57834 1 1 64 ALA HB1 H -9.258 -22.825 2.286 1.00 . A A . 64 ALA HB1 1 1
20 57835 1 1 64 ALA HB2 H -9.374 -24.005 3.591 1.00 . A A . 64 ALA HB2 1 1
20 57836 1 1 64 ALA HB3 H -8.062 -24.113 2.420 1.00 . A A . 64 ALA HB3 1 1
20 57837 1 1 64 ALA N N -8.591 -21.367 4.280 1.00 . A A . 64 ALA N 1 1
20 57838 1 1 64 ALA O O -6.514 -22.244 1.873 1.00 . A A . 64 ALA O 1 1
20 57839 1 1 65 PRO C C -3.374 -22.315 2.867 1.00 . A A . 65 PRO C 1 1
20 57840 1 1 65 PRO CA C -4.317 -21.150 3.166 1.00 . A A . 65 PRO CA 1 1
20 57841 1 1 65 PRO CB C -3.729 -20.216 4.223 1.00 . A A . 65 PRO CB 1 1
20 57842 1 1 65 PRO CD C -5.582 -21.416 5.250 1.00 . A A . 65 PRO CD 1 1
20 57843 1 1 65 PRO CG C -4.235 -20.738 5.531 1.00 . A A . 65 PRO CG 1 1
20 57844 1 1 65 PRO HA H -4.520 -20.594 2.266 1.00 . A A . 65 PRO HA 1 1
20 57845 1 1 65 PRO HB2 H -2.646 -20.249 4.194 1.00 . A A . 65 PRO HB2 1 1
20 57846 1 1 65 PRO HB3 H -4.078 -19.207 4.069 1.00 . A A . 65 PRO HB3 1 1
20 57847 1 1 65 PRO HD2 H -5.637 -22.369 5.759 1.00 . A A . 65 PRO HD2 1 1
20 57848 1 1 65 PRO HD3 H -6.399 -20.778 5.547 1.00 . A A . 65 PRO HD3 1 1
20 57849 1 1 65 PRO HG2 H -3.533 -21.456 5.937 1.00 . A A . 65 PRO HG2 1 1
20 57850 1 1 65 PRO HG3 H -4.376 -19.925 6.226 1.00 . A A . 65 PRO HG3 1 1
20 57851 1 1 65 PRO N N -5.591 -21.608 3.789 1.00 . A A . 65 PRO N 1 1
20 57852 1 1 65 PRO O O -2.164 -22.129 2.734 1.00 . A A . 65 PRO O 1 1
20 57853 1 1 66 LYS C C -3.554 -25.288 1.122 1.00 . A A . 66 LYS C 1 1
20 57854 1 1 66 LYS CA C -3.155 -24.710 2.474 1.00 . A A . 66 LYS CA 1 1
20 57855 1 1 66 LYS CB C -3.380 -25.756 3.568 1.00 . A A . 66 LYS CB 1 1
20 57856 1 1 66 LYS CD C -2.300 -27.757 4.611 1.00 . A A . 66 LYS CD 1 1
20 57857 1 1 66 LYS CE C -1.724 -29.140 4.301 1.00 . A A . 66 LYS CE 1 1
20 57858 1 1 66 LYS CG C -2.491 -26.976 3.309 1.00 . A A . 66 LYS CG 1 1
20 57859 1 1 66 LYS H H -4.911 -23.592 2.875 1.00 . A A . 66 LYS H 1 1
20 57860 1 1 66 LYS HA H -2.106 -24.450 2.449 1.00 . A A . 66 LYS HA 1 1
20 57861 1 1 66 LYS HB2 H -3.136 -25.327 4.530 1.00 . A A . 66 LYS HB2 1 1
20 57862 1 1 66 LYS HB3 H -4.416 -26.062 3.565 1.00 . A A . 66 LYS HB3 1 1
20 57863 1 1 66 LYS HD2 H -1.620 -27.219 5.256 1.00 . A A . 66 LYS HD2 1 1
20 57864 1 1 66 LYS HD3 H -3.253 -27.869 5.107 1.00 . A A . 66 LYS HD3 1 1
20 57865 1 1 66 LYS HE2 H -2.423 -29.693 3.691 1.00 . A A . 66 LYS HE2 1 1
20 57866 1 1 66 LYS HE3 H -0.791 -29.030 3.770 1.00 . A A . 66 LYS HE3 1 1
20 57867 1 1 66 LYS HG2 H -2.960 -27.613 2.572 1.00 . A A . 66 LYS HG2 1 1
20 57868 1 1 66 LYS HG3 H -1.528 -26.651 2.943 1.00 . A A . 66 LYS HG3 1 1
20 57869 1 1 66 LYS HZ1 H -2.132 -30.692 5.629 1.00 . A A . 66 LYS HZ1 1 1
20 57870 1 1 66 LYS HZ2 H -1.665 -29.242 6.380 1.00 . A A . 66 LYS HZ2 1 1
20 57871 1 1 66 LYS HZ3 H -0.503 -30.207 5.607 1.00 . A A . 66 LYS HZ3 1 1
20 57872 1 1 66 LYS N N -3.942 -23.513 2.760 1.00 . A A . 66 LYS N 1 1
20 57873 1 1 66 LYS NZ N -1.488 -29.876 5.576 1.00 . A A . 66 LYS NZ 1 1
20 57874 1 1 66 LYS O O -2.952 -26.248 0.641 1.00 . A A . 66 LYS O 1 1
20 57875 1 1 67 THR C C -4.718 -24.082 -1.847 1.00 . A A . 67 THR C 1 1
20 57876 1 1 67 THR CA C -5.056 -25.130 -0.789 1.00 . A A . 67 THR CA 1 1
20 57877 1 1 67 THR CB C -6.577 -25.342 -0.729 1.00 . A A . 67 THR CB 1 1
20 57878 1 1 67 THR CG2 C -6.887 -26.817 -0.461 1.00 . A A . 67 THR CG2 1 1
20 57879 1 1 67 THR H H -5.003 -23.922 0.949 1.00 . A A . 67 THR H 1 1
20 57880 1 1 67 THR HA H -4.576 -26.063 -1.050 1.00 . A A . 67 THR HA 1 1
20 57881 1 1 67 THR HB H -7.024 -25.049 -1.665 1.00 . A A . 67 THR HB 1 1
20 57882 1 1 67 THR HG1 H -6.764 -23.660 0.230 1.00 . A A . 67 THR HG1 1 1
20 57883 1 1 67 THR HG21 H -6.424 -27.119 0.467 1.00 . A A . 67 THR HG21 1 1
20 57884 1 1 67 THR HG22 H -6.498 -27.418 -1.270 1.00 . A A . 67 THR HG22 1 1
20 57885 1 1 67 THR HG23 H -7.955 -26.953 -0.392 1.00 . A A . 67 THR HG23 1 1
20 57886 1 1 67 THR N N -4.572 -24.687 0.514 1.00 . A A . 67 THR N 1 1
20 57887 1 1 67 THR O O -4.465 -22.922 -1.518 1.00 . A A . 67 THR O 1 1
20 57888 1 1 67 THR OG1 O -7.117 -24.548 0.318 1.00 . A A . 67 THR OG1 1 1
20 57889 1 1 68 PRO C C -4.937 -22.128 -3.972 1.00 . A A . 68 PRO C 1 1
20 57890 1 1 68 PRO CA C -4.392 -23.535 -4.216 1.00 . A A . 68 PRO CA 1 1
20 57891 1 1 68 PRO CB C -5.074 -24.199 -5.410 1.00 . A A . 68 PRO CB 1 1
20 57892 1 1 68 PRO CD C -4.985 -25.822 -3.589 1.00 . A A . 68 PRO CD 1 1
20 57893 1 1 68 PRO CG C -5.030 -25.667 -5.118 1.00 . A A . 68 PRO CG 1 1
20 57894 1 1 68 PRO HA H -3.330 -23.499 -4.383 1.00 . A A . 68 PRO HA 1 1
20 57895 1 1 68 PRO HB2 H -6.097 -23.859 -5.494 1.00 . A A . 68 PRO HB2 1 1
20 57896 1 1 68 PRO HB3 H -4.531 -23.987 -6.319 1.00 . A A . 68 PRO HB3 1 1
20 57897 1 1 68 PRO HD2 H -5.936 -26.177 -3.219 1.00 . A A . 68 PRO HD2 1 1
20 57898 1 1 68 PRO HD3 H -4.191 -26.494 -3.298 1.00 . A A . 68 PRO HD3 1 1
20 57899 1 1 68 PRO HG2 H -5.914 -26.150 -5.516 1.00 . A A . 68 PRO HG2 1 1
20 57900 1 1 68 PRO HG3 H -4.143 -26.105 -5.552 1.00 . A A . 68 PRO HG3 1 1
20 57901 1 1 68 PRO N N -4.705 -24.463 -3.097 1.00 . A A . 68 PRO N 1 1
20 57902 1 1 68 PRO O O -4.446 -21.155 -4.543 1.00 . A A . 68 PRO O 1 1
20 57903 1 1 69 LEU C C -5.450 -19.691 -2.572 1.00 . A A . 69 LEU C 1 1
20 57904 1 1 69 LEU CA C -6.544 -20.732 -2.799 1.00 . A A . 69 LEU CA 1 1
20 57905 1 1 69 LEU CB C -7.422 -20.849 -1.544 1.00 . A A . 69 LEU CB 1 1
20 57906 1 1 69 LEU CD1 C -8.914 -22.482 -2.714 1.00 . A A . 69 LEU CD1 1 1
20 57907 1 1 69 LEU CD2 C -9.730 -21.274 -0.687 1.00 . A A . 69 LEU CD2 1 1
20 57908 1 1 69 LEU CG C -8.868 -21.160 -1.946 1.00 . A A . 69 LEU CG 1 1
20 57909 1 1 69 LEU H H -6.299 -22.835 -2.684 1.00 . A A . 69 LEU H 1 1
20 57910 1 1 69 LEU HA H -7.158 -20.416 -3.629 1.00 . A A . 69 LEU HA 1 1
20 57911 1 1 69 LEU HB2 H -7.045 -21.644 -0.917 1.00 . A A . 69 LEU HB2 1 1
20 57912 1 1 69 LEU HB3 H -7.397 -19.918 -0.996 1.00 . A A . 69 LEU HB3 1 1
20 57913 1 1 69 LEU HD11 H -8.392 -23.242 -2.154 1.00 . A A . 69 LEU HD11 1 1
20 57914 1 1 69 LEU HD12 H -8.443 -22.356 -3.678 1.00 . A A . 69 LEU HD12 1 1
20 57915 1 1 69 LEU HD13 H -9.943 -22.780 -2.854 1.00 . A A . 69 LEU HD13 1 1
20 57916 1 1 69 LEU HD21 H -9.282 -21.983 -0.006 1.00 . A A . 69 LEU HD21 1 1
20 57917 1 1 69 LEU HD22 H -10.720 -21.611 -0.958 1.00 . A A . 69 LEU HD22 1 1
20 57918 1 1 69 LEU HD23 H -9.798 -20.308 -0.207 1.00 . A A . 69 LEU HD23 1 1
20 57919 1 1 69 LEU HG H -9.245 -20.365 -2.572 1.00 . A A . 69 LEU HG 1 1
20 57920 1 1 69 LEU N N -5.951 -22.027 -3.114 1.00 . A A . 69 LEU N 1 1
20 57921 1 1 69 LEU O O -5.665 -18.495 -2.767 1.00 . A A . 69 LEU O 1 1
20 57922 1 1 70 ARG C C -3.041 -18.217 -3.031 1.00 . A A . 70 ARG C 1 1
20 57923 1 1 70 ARG CA C -3.153 -19.253 -1.914 1.00 . A A . 70 ARG CA 1 1
20 57924 1 1 70 ARG CB C -1.852 -20.052 -1.823 1.00 . A A . 70 ARG CB 1 1
20 57925 1 1 70 ARG CD C 0.548 -19.885 -1.111 1.00 . A A . 70 ARG CD 1 1
20 57926 1 1 70 ARG CG C -0.679 -19.096 -1.582 1.00 . A A . 70 ARG CG 1 1
20 57927 1 1 70 ARG CZ C 0.138 -20.829 1.100 1.00 . A A . 70 ARG CZ 1 1
20 57928 1 1 70 ARG H H -4.157 -21.118 -2.020 1.00 . A A . 70 ARG H 1 1
20 57929 1 1 70 ARG HA H -3.314 -18.741 -0.977 1.00 . A A . 70 ARG HA 1 1
20 57930 1 1 70 ARG HB2 H -1.919 -20.754 -1.005 1.00 . A A . 70 ARG HB2 1 1
20 57931 1 1 70 ARG HB3 H -1.692 -20.588 -2.746 1.00 . A A . 70 ARG HB3 1 1
20 57932 1 1 70 ARG HD2 H 0.472 -20.909 -1.444 1.00 . A A . 70 ARG HD2 1 1
20 57933 1 1 70 ARG HD3 H 1.440 -19.443 -1.534 1.00 . A A . 70 ARG HD3 1 1
20 57934 1 1 70 ARG HE H 1.081 -19.092 0.782 1.00 . A A . 70 ARG HE 1 1
20 57935 1 1 70 ARG HG2 H -0.445 -18.577 -2.501 1.00 . A A . 70 ARG HG2 1 1
20 57936 1 1 70 ARG HG3 H -0.953 -18.376 -0.824 1.00 . A A . 70 ARG HG3 1 1
20 57937 1 1 70 ARG HH11 H -0.539 -21.899 -0.452 1.00 . A A . 70 ARG HH11 1 1
20 57938 1 1 70 ARG HH12 H -0.832 -22.581 1.113 1.00 . A A . 70 ARG HH12 1 1
20 57939 1 1 70 ARG HH21 H 0.695 -19.986 2.828 1.00 . A A . 70 ARG HH21 1 1
20 57940 1 1 70 ARG HH22 H -0.136 -21.499 2.967 1.00 . A A . 70 ARG HH22 1 1
20 57941 1 1 70 ARG N N -4.273 -20.154 -2.160 1.00 . A A . 70 ARG N 1 1
20 57942 1 1 70 ARG NE N 0.639 -19.852 0.348 1.00 . A A . 70 ARG NE 1 1
20 57943 1 1 70 ARG NH1 N -0.457 -21.849 0.544 1.00 . A A . 70 ARG NH1 1 1
20 57944 1 1 70 ARG NH2 N 0.240 -20.766 2.400 1.00 . A A . 70 ARG NH2 1 1
20 57945 1 1 70 ARG O O -3.243 -17.027 -2.785 1.00 . A A . 70 ARG O 1 1
20 57946 1 1 71 TYR C C -3.921 -16.883 -5.475 1.00 . A A . 71 TYR C 1 1
20 57947 1 1 71 TYR CA C -2.630 -17.689 -5.356 1.00 . A A . 71 TYR CA 1 1
20 57948 1 1 71 TYR CB C -2.364 -18.433 -6.668 1.00 . A A . 71 TYR CB 1 1
20 57949 1 1 71 TYR CD1 C -0.111 -19.343 -5.998 1.00 . A A . 71 TYR CD1 1 1
20 57950 1 1 71 TYR CD2 C -1.871 -20.907 -6.581 1.00 . A A . 71 TYR CD2 1 1
20 57951 1 1 71 TYR CE1 C 0.759 -20.413 -5.758 1.00 . A A . 71 TYR CE1 1 1
20 57952 1 1 71 TYR CE2 C -1.000 -21.977 -6.341 1.00 . A A . 71 TYR CE2 1 1
20 57953 1 1 71 TYR CG C -1.426 -19.590 -6.410 1.00 . A A . 71 TYR CG 1 1
20 57954 1 1 71 TYR CZ C 0.315 -21.730 -5.930 1.00 . A A . 71 TYR CZ 1 1
20 57955 1 1 71 TYR H H -2.579 -19.592 -4.435 1.00 . A A . 71 TYR H 1 1
20 57956 1 1 71 TYR HA H -1.809 -17.015 -5.163 1.00 . A A . 71 TYR HA 1 1
20 57957 1 1 71 TYR HB2 H -3.297 -18.807 -7.065 1.00 . A A . 71 TYR HB2 1 1
20 57958 1 1 71 TYR HB3 H -1.914 -17.758 -7.381 1.00 . A A . 71 TYR HB3 1 1
20 57959 1 1 71 TYR HD1 H 0.232 -18.329 -5.867 1.00 . A A . 71 TYR HD1 1 1
20 57960 1 1 71 TYR HD2 H -2.886 -21.099 -6.899 1.00 . A A . 71 TYR HD2 1 1
20 57961 1 1 71 TYR HE1 H 1.774 -20.223 -5.441 1.00 . A A . 71 TYR HE1 1 1
20 57962 1 1 71 TYR HE2 H -1.343 -22.993 -6.473 1.00 . A A . 71 TYR HE2 1 1
20 57963 1 1 71 TYR HH H 1.499 -22.706 -4.794 1.00 . A A . 71 TYR HH 1 1
20 57964 1 1 71 TYR N N -2.736 -18.641 -4.254 1.00 . A A . 71 TYR N 1 1
20 57965 1 1 71 TYR O O -3.882 -15.697 -5.794 1.00 . A A . 71 TYR O 1 1
20 57966 1 1 71 TYR OH O 1.173 -22.785 -5.693 1.00 . A A . 71 TYR OH 1 1
20 57967 1 1 72 VAL C C -6.441 -15.634 -4.448 1.00 . A A . 72 VAL C 1 1
20 57968 1 1 72 VAL CA C -6.346 -16.839 -5.381 1.00 . A A . 72 VAL CA 1 1
20 57969 1 1 72 VAL CB C -7.495 -17.805 -5.088 1.00 . A A . 72 VAL CB 1 1
20 57970 1 1 72 VAL CG1 C -8.819 -17.150 -5.485 1.00 . A A . 72 VAL CG1 1 1
20 57971 1 1 72 VAL CG2 C -7.305 -19.090 -5.898 1.00 . A A . 72 VAL CG2 1 1
20 57972 1 1 72 VAL H H -5.043 -18.477 -5.022 1.00 . A A . 72 VAL H 1 1
20 57973 1 1 72 VAL HA H -6.446 -16.493 -6.398 1.00 . A A . 72 VAL HA 1 1
20 57974 1 1 72 VAL HB H -7.513 -18.038 -4.034 1.00 . A A . 72 VAL HB 1 1
20 57975 1 1 72 VAL HG11 H -9.625 -17.856 -5.349 1.00 . A A . 72 VAL HG11 1 1
20 57976 1 1 72 VAL HG12 H -8.775 -16.850 -6.522 1.00 . A A . 72 VAL HG12 1 1
20 57977 1 1 72 VAL HG13 H -8.991 -16.281 -4.867 1.00 . A A . 72 VAL HG13 1 1
20 57978 1 1 72 VAL HG21 H -8.097 -19.784 -5.663 1.00 . A A . 72 VAL HG21 1 1
20 57979 1 1 72 VAL HG22 H -6.352 -19.535 -5.653 1.00 . A A . 72 VAL HG22 1 1
20 57980 1 1 72 VAL HG23 H -7.333 -18.858 -6.953 1.00 . A A . 72 VAL HG23 1 1
20 57981 1 1 72 VAL N N -5.061 -17.525 -5.252 1.00 . A A . 72 VAL N 1 1
20 57982 1 1 72 VAL O O -6.801 -14.543 -4.889 1.00 . A A . 72 VAL O 1 1
20 57983 1 1 73 ALA C C -4.999 -13.719 -2.530 1.00 . A A . 73 ALA C 1 1
20 57984 1 1 73 ALA CA C -6.153 -14.681 -2.242 1.00 . A A . 73 ALA CA 1 1
20 57985 1 1 73 ALA CB C -6.056 -15.191 -0.801 1.00 . A A . 73 ALA CB 1 1
20 57986 1 1 73 ALA H H -5.807 -16.682 -2.864 1.00 . A A . 73 ALA H 1 1
20 57987 1 1 73 ALA HA H -7.088 -14.157 -2.367 1.00 . A A . 73 ALA HA 1 1
20 57988 1 1 73 ALA HB1 H -6.448 -14.444 -0.128 1.00 . A A . 73 ALA HB1 1 1
20 57989 1 1 73 ALA HB2 H -5.023 -15.391 -0.557 1.00 . A A . 73 ALA HB2 1 1
20 57990 1 1 73 ALA HB3 H -6.631 -16.101 -0.703 1.00 . A A . 73 ALA HB3 1 1
20 57991 1 1 73 ALA N N -6.105 -15.802 -3.175 1.00 . A A . 73 ALA N 1 1
20 57992 1 1 73 ALA O O -5.111 -12.502 -2.340 1.00 . A A . 73 ALA O 1 1
20 57993 1 1 74 MET C C -3.036 -12.502 -4.448 1.00 . A A . 74 MET C 1 1
20 57994 1 1 74 MET CA C -2.718 -13.475 -3.317 1.00 . A A . 74 MET CA 1 1
20 57995 1 1 74 MET CB C -1.558 -14.382 -3.735 1.00 . A A . 74 MET CB 1 1
20 57996 1 1 74 MET CE C 0.976 -15.147 -5.568 1.00 . A A . 74 MET CE 1 1
20 57997 1 1 74 MET CG C -0.248 -13.591 -3.705 1.00 . A A . 74 MET CG 1 1
20 57998 1 1 74 MET H H -3.858 -15.250 -3.131 1.00 . A A . 74 MET H 1 1
20 57999 1 1 74 MET HA H -2.430 -12.919 -2.441 1.00 . A A . 74 MET HA 1 1
20 58000 1 1 74 MET HB2 H -1.490 -15.217 -3.052 1.00 . A A . 74 MET HB2 1 1
20 58001 1 1 74 MET HB3 H -1.731 -14.748 -4.735 1.00 . A A . 74 MET HB3 1 1
20 58002 1 1 74 MET HE1 H 0.123 -15.792 -5.704 1.00 . A A . 74 MET HE1 1 1
20 58003 1 1 74 MET HE2 H 1.868 -15.657 -5.907 1.00 . A A . 74 MET HE2 1 1
20 58004 1 1 74 MET HE3 H 0.834 -14.239 -6.138 1.00 . A A . 74 MET HE3 1 1
20 58005 1 1 74 MET HG2 H -0.220 -12.909 -4.543 1.00 . A A . 74 MET HG2 1 1
20 58006 1 1 74 MET HG3 H -0.182 -13.032 -2.784 1.00 . A A . 74 MET HG3 1 1
20 58007 1 1 74 MET N N -3.888 -14.279 -2.997 1.00 . A A . 74 MET N 1 1
20 58008 1 1 74 MET O O -2.259 -11.590 -4.731 1.00 . A A . 74 MET O 1 1
20 58009 1 1 74 MET SD S 1.152 -14.735 -3.814 1.00 . A A . 74 MET SD 1 1
20 58010 1 1 75 VAL C C -4.790 -10.409 -5.719 1.00 . A A . 75 VAL C 1 1
20 58011 1 1 75 VAL CA C -4.585 -11.841 -6.198 1.00 . A A . 75 VAL CA 1 1
20 58012 1 1 75 VAL CB C -5.886 -12.353 -6.824 1.00 . A A . 75 VAL CB 1 1
20 58013 1 1 75 VAL CG1 C -6.413 -11.324 -7.829 1.00 . A A . 75 VAL CG1 1 1
20 58014 1 1 75 VAL CG2 C -5.625 -13.677 -7.546 1.00 . A A . 75 VAL CG2 1 1
20 58015 1 1 75 VAL H H -4.758 -13.450 -4.828 1.00 . A A . 75 VAL H 1 1
20 58016 1 1 75 VAL HA H -3.811 -11.850 -6.950 1.00 . A A . 75 VAL HA 1 1
20 58017 1 1 75 VAL HB H -6.623 -12.503 -6.047 1.00 . A A . 75 VAL HB 1 1
20 58018 1 1 75 VAL HG11 H -6.869 -10.503 -7.297 1.00 . A A . 75 VAL HG11 1 1
20 58019 1 1 75 VAL HG12 H -7.146 -11.791 -8.471 1.00 . A A . 75 VAL HG12 1 1
20 58020 1 1 75 VAL HG13 H -5.593 -10.954 -8.429 1.00 . A A . 75 VAL HG13 1 1
20 58021 1 1 75 VAL HG21 H -4.728 -13.593 -8.142 1.00 . A A . 75 VAL HG21 1 1
20 58022 1 1 75 VAL HG22 H -6.463 -13.907 -8.188 1.00 . A A . 75 VAL HG22 1 1
20 58023 1 1 75 VAL HG23 H -5.502 -14.462 -6.820 1.00 . A A . 75 VAL HG23 1 1
20 58024 1 1 75 VAL N N -4.179 -12.705 -5.095 1.00 . A A . 75 VAL N 1 1
20 58025 1 1 75 VAL O O -4.449 -9.447 -6.408 1.00 . A A . 75 VAL O 1 1
20 58026 1 1 76 ILE C C -4.420 -8.438 -3.225 1.00 . A A . 76 ILE C 1 1
20 58027 1 1 76 ILE CA C -5.646 -8.993 -3.937 1.00 . A A . 76 ILE CA 1 1
20 58028 1 1 76 ILE CB C -6.804 -9.113 -2.945 1.00 . A A . 76 ILE CB 1 1
20 58029 1 1 76 ILE CD1 C -9.046 -10.168 -2.604 1.00 . A A . 76 ILE CD1 1 1
20 58030 1 1 76 ILE CG1 C -8.015 -9.733 -3.647 1.00 . A A . 76 ILE CG1 1 1
20 58031 1 1 76 ILE CG2 C -7.176 -7.723 -2.425 1.00 . A A . 76 ILE CG2 1 1
20 58032 1 1 76 ILE H H -5.620 -11.106 -4.038 1.00 . A A . 76 ILE H 1 1
20 58033 1 1 76 ILE HA H -5.934 -8.309 -4.721 1.00 . A A . 76 ILE HA 1 1
20 58034 1 1 76 ILE HB H -6.505 -9.739 -2.117 1.00 . A A . 76 ILE HB 1 1
20 58035 1 1 76 ILE HD11 H -9.348 -9.311 -2.018 1.00 . A A . 76 ILE HD11 1 1
20 58036 1 1 76 ILE HD12 H -8.610 -10.912 -1.955 1.00 . A A . 76 ILE HD12 1 1
20 58037 1 1 76 ILE HD13 H -9.909 -10.584 -3.102 1.00 . A A . 76 ILE HD13 1 1
20 58038 1 1 76 ILE HG12 H -8.459 -9.006 -4.312 1.00 . A A . 76 ILE HG12 1 1
20 58039 1 1 76 ILE HG13 H -7.700 -10.595 -4.217 1.00 . A A . 76 ILE HG13 1 1
20 58040 1 1 76 ILE HG21 H -7.388 -7.072 -3.259 1.00 . A A . 76 ILE HG21 1 1
20 58041 1 1 76 ILE HG22 H -6.353 -7.321 -1.853 1.00 . A A . 76 ILE HG22 1 1
20 58042 1 1 76 ILE HG23 H -8.050 -7.797 -1.795 1.00 . A A . 76 ILE HG23 1 1
20 58043 1 1 76 ILE N N -5.367 -10.294 -4.527 1.00 . A A . 76 ILE N 1 1
20 58044 1 1 76 ILE O O -4.169 -7.234 -3.258 1.00 . A A . 76 ILE O 1 1
20 58045 1 1 77 TRP C C -1.499 -8.196 -2.878 1.00 . A A . 77 TRP C 1 1
20 58046 1 1 77 TRP CA C -2.449 -8.870 -1.889 1.00 . A A . 77 TRP CA 1 1
20 58047 1 1 77 TRP CB C -1.751 -10.050 -1.201 1.00 . A A . 77 TRP CB 1 1
20 58048 1 1 77 TRP CD1 C 0.126 -9.128 0.243 1.00 . A A . 77 TRP CD1 1 1
20 58049 1 1 77 TRP CD2 C 0.846 -9.902 -1.744 1.00 . A A . 77 TRP CD2 1 1
20 58050 1 1 77 TRP CE2 C 1.989 -9.427 -1.058 1.00 . A A . 77 TRP CE2 1 1
20 58051 1 1 77 TRP CE3 C 1.020 -10.446 -3.028 1.00 . A A . 77 TRP CE3 1 1
20 58052 1 1 77 TRP CG C -0.323 -9.702 -0.902 1.00 . A A . 77 TRP CG 1 1
20 58053 1 1 77 TRP CH2 C 3.413 -10.035 -2.911 1.00 . A A . 77 TRP CH2 1 1
20 58054 1 1 77 TRP CZ2 C 3.260 -9.492 -1.633 1.00 . A A . 77 TRP CZ2 1 1
20 58055 1 1 77 TRP CZ3 C 2.295 -10.512 -3.607 1.00 . A A . 77 TRP CZ3 1 1
20 58056 1 1 77 TRP H H -3.891 -10.273 -2.599 1.00 . A A . 77 TRP H 1 1
20 58057 1 1 77 TRP HA H -2.735 -8.148 -1.137 1.00 . A A . 77 TRP HA 1 1
20 58058 1 1 77 TRP HB2 H -2.263 -10.282 -0.279 1.00 . A A . 77 TRP HB2 1 1
20 58059 1 1 77 TRP HB3 H -1.780 -10.908 -1.851 1.00 . A A . 77 TRP HB3 1 1
20 58060 1 1 77 TRP HD1 H -0.487 -8.848 1.087 1.00 . A A . 77 TRP HD1 1 1
20 58061 1 1 77 TRP HE1 H 2.079 -8.578 0.857 1.00 . A A . 77 TRP HE1 1 1
20 58062 1 1 77 TRP HE3 H 0.164 -10.818 -3.571 1.00 . A A . 77 TRP HE3 1 1
20 58063 1 1 77 TRP HH2 H 4.393 -10.089 -3.362 1.00 . A A . 77 TRP HH2 1 1
20 58064 1 1 77 TRP HZ2 H 4.117 -9.125 -1.097 1.00 . A A . 77 TRP HZ2 1 1
20 58065 1 1 77 TRP HZ3 H 2.416 -10.932 -4.595 1.00 . A A . 77 TRP HZ3 1 1
20 58066 1 1 77 TRP N N -3.651 -9.317 -2.588 1.00 . A A . 77 TRP N 1 1
20 58067 1 1 77 TRP NE1 N 1.502 -8.967 0.154 1.00 . A A . 77 TRP NE1 1 1
20 58068 1 1 77 TRP O O -1.062 -7.069 -2.655 1.00 . A A . 77 TRP O 1 1
20 58069 1 1 78 LEU C C -0.858 -7.037 -5.553 1.00 . A A . 78 LEU C 1 1
20 58070 1 1 78 LEU CA C -0.296 -8.342 -4.993 1.00 . A A . 78 LEU CA 1 1
20 58071 1 1 78 LEU CB C -0.131 -9.354 -6.137 1.00 . A A . 78 LEU CB 1 1
20 58072 1 1 78 LEU CD1 C 1.382 -10.187 -7.943 1.00 . A A . 78 LEU CD1 1 1
20 58073 1 1 78 LEU CD2 C 1.241 -7.735 -7.471 1.00 . A A . 78 LEU CD2 1 1
20 58074 1 1 78 LEU CG C 1.210 -9.134 -6.845 1.00 . A A . 78 LEU CG 1 1
20 58075 1 1 78 LEU H H -1.571 -9.781 -4.101 1.00 . A A . 78 LEU H 1 1
20 58076 1 1 78 LEU HA H 0.669 -8.152 -4.549 1.00 . A A . 78 LEU HA 1 1
20 58077 1 1 78 LEU HB2 H -0.166 -10.356 -5.738 1.00 . A A . 78 LEU HB2 1 1
20 58078 1 1 78 LEU HB3 H -0.935 -9.226 -6.848 1.00 . A A . 78 LEU HB3 1 1
20 58079 1 1 78 LEU HD11 H 2.216 -9.915 -8.574 1.00 . A A . 78 LEU HD11 1 1
20 58080 1 1 78 LEU HD12 H 0.483 -10.238 -8.538 1.00 . A A . 78 LEU HD12 1 1
20 58081 1 1 78 LEU HD13 H 1.571 -11.150 -7.491 1.00 . A A . 78 LEU HD13 1 1
20 58082 1 1 78 LEU HD21 H 0.265 -7.493 -7.866 1.00 . A A . 78 LEU HD21 1 1
20 58083 1 1 78 LEU HD22 H 1.968 -7.713 -8.271 1.00 . A A . 78 LEU HD22 1 1
20 58084 1 1 78 LEU HD23 H 1.516 -7.011 -6.719 1.00 . A A . 78 LEU HD23 1 1
20 58085 1 1 78 LEU HG H 2.013 -9.228 -6.128 1.00 . A A . 78 LEU HG 1 1
20 58086 1 1 78 LEU N N -1.188 -8.888 -3.973 1.00 . A A . 78 LEU N 1 1
20 58087 1 1 78 LEU O O -0.179 -6.011 -5.570 1.00 . A A . 78 LEU O 1 1
20 58088 1 1 79 TYR C C -2.450 -4.674 -5.742 1.00 . A A . 79 TYR C 1 1
20 58089 1 1 79 TYR CA C -2.752 -5.911 -6.580 1.00 . A A . 79 TYR CA 1 1
20 58090 1 1 79 TYR CB C -4.265 -6.132 -6.648 1.00 . A A . 79 TYR CB 1 1
20 58091 1 1 79 TYR CD1 C -5.064 -4.529 -8.423 1.00 . A A . 79 TYR CD1 1 1
20 58092 1 1 79 TYR CD2 C -5.459 -3.983 -6.093 1.00 . A A . 79 TYR CD2 1 1
20 58093 1 1 79 TYR CE1 C -5.695 -3.340 -8.809 1.00 . A A . 79 TYR CE1 1 1
20 58094 1 1 79 TYR CE2 C -6.091 -2.795 -6.479 1.00 . A A . 79 TYR CE2 1 1
20 58095 1 1 79 TYR CG C -4.946 -4.850 -7.065 1.00 . A A . 79 TYR CG 1 1
20 58096 1 1 79 TYR CZ C -6.209 -2.473 -7.836 1.00 . A A . 79 TYR CZ 1 1
20 58097 1 1 79 TYR H H -2.598 -7.934 -5.972 1.00 . A A . 79 TYR H 1 1
20 58098 1 1 79 TYR HA H -2.379 -5.754 -7.581 1.00 . A A . 79 TYR HA 1 1
20 58099 1 1 79 TYR HB2 H -4.483 -6.906 -7.369 1.00 . A A . 79 TYR HB2 1 1
20 58100 1 1 79 TYR HB3 H -4.628 -6.432 -5.676 1.00 . A A . 79 TYR HB3 1 1
20 58101 1 1 79 TYR HD1 H -4.667 -5.198 -9.173 1.00 . A A . 79 TYR HD1 1 1
20 58102 1 1 79 TYR HD2 H -5.368 -4.231 -5.046 1.00 . A A . 79 TYR HD2 1 1
20 58103 1 1 79 TYR HE1 H -5.786 -3.092 -9.855 1.00 . A A . 79 TYR HE1 1 1
20 58104 1 1 79 TYR HE2 H -6.486 -2.125 -5.729 1.00 . A A . 79 TYR HE2 1 1
20 58105 1 1 79 TYR HH H -7.770 -1.396 -8.045 1.00 . A A . 79 TYR HH 1 1
20 58106 1 1 79 TYR N N -2.105 -7.089 -6.014 1.00 . A A . 79 TYR N 1 1
20 58107 1 1 79 TYR O O -2.126 -3.612 -6.277 1.00 . A A . 79 TYR O 1 1
20 58108 1 1 79 TYR OH O -6.830 -1.302 -8.215 1.00 . A A . 79 TYR OH 1 1
20 58109 1 1 80 SER C C -0.796 -3.544 -3.289 1.00 . A A . 80 SER C 1 1
20 58110 1 1 80 SER CA C -2.295 -3.702 -3.525 1.00 . A A . 80 SER CA 1 1
20 58111 1 1 80 SER CB C -3.011 -3.929 -2.193 1.00 . A A . 80 SER CB 1 1
20 58112 1 1 80 SER H H -2.819 -5.691 -4.058 1.00 . A A . 80 SER H 1 1
20 58113 1 1 80 SER HA H -2.674 -2.795 -3.972 1.00 . A A . 80 SER HA 1 1
20 58114 1 1 80 SER HB2 H -2.592 -3.284 -1.440 1.00 . A A . 80 SER HB2 1 1
20 58115 1 1 80 SER HB3 H -4.063 -3.704 -2.310 1.00 . A A . 80 SER HB3 1 1
20 58116 1 1 80 SER HG H -2.148 -5.666 -2.326 1.00 . A A . 80 SER HG 1 1
20 58117 1 1 80 SER N N -2.558 -4.819 -4.427 1.00 . A A . 80 SER N 1 1
20 58118 1 1 80 SER O O -0.322 -2.461 -2.950 1.00 . A A . 80 SER O 1 1
20 58119 1 1 80 SER OG O -2.847 -5.283 -1.793 1.00 . A A . 80 SER OG 1 1
20 58120 1 1 81 ALA C C 2.044 -3.578 -4.199 1.00 . A A . 81 ALA C 1 1
20 58121 1 1 81 ALA CA C 1.391 -4.582 -3.253 1.00 . A A . 81 ALA CA 1 1
20 58122 1 1 81 ALA CB C 1.995 -5.967 -3.486 1.00 . A A . 81 ALA CB 1 1
20 58123 1 1 81 ALA H H -0.476 -5.469 -3.728 1.00 . A A . 81 ALA H 1 1
20 58124 1 1 81 ALA HA H 1.587 -4.284 -2.235 1.00 . A A . 81 ALA HA 1 1
20 58125 1 1 81 ALA HB1 H 1.920 -6.220 -4.532 1.00 . A A . 81 ALA HB1 1 1
20 58126 1 1 81 ALA HB2 H 1.461 -6.697 -2.897 1.00 . A A . 81 ALA HB2 1 1
20 58127 1 1 81 ALA HB3 H 3.034 -5.958 -3.192 1.00 . A A . 81 ALA HB3 1 1
20 58128 1 1 81 ALA N N -0.051 -4.627 -3.461 1.00 . A A . 81 ALA N 1 1
20 58129 1 1 81 ALA O O 2.661 -2.608 -3.759 1.00 . A A . 81 ALA O 1 1
20 58130 1 1 82 PHE C C 1.698 -1.641 -6.628 1.00 . A A . 82 PHE C 1 1
20 58131 1 1 82 PHE CA C 2.502 -2.935 -6.496 1.00 . A A . 82 PHE CA 1 1
20 58132 1 1 82 PHE CB C 2.560 -3.642 -7.856 1.00 . A A . 82 PHE CB 1 1
20 58133 1 1 82 PHE CD1 C 4.130 -5.404 -6.959 1.00 . A A . 82 PHE CD1 1 1
20 58134 1 1 82 PHE CD2 C 4.699 -4.285 -9.034 1.00 . A A . 82 PHE CD2 1 1
20 58135 1 1 82 PHE CE1 C 5.301 -6.165 -7.048 1.00 . A A . 82 PHE CE1 1 1
20 58136 1 1 82 PHE CE2 C 5.871 -5.047 -9.122 1.00 . A A . 82 PHE CE2 1 1
20 58137 1 1 82 PHE CG C 3.827 -4.464 -7.951 1.00 . A A . 82 PHE CG 1 1
20 58138 1 1 82 PHE CZ C 6.172 -5.987 -8.130 1.00 . A A . 82 PHE CZ 1 1
20 58139 1 1 82 PHE H H 1.414 -4.613 -5.790 1.00 . A A . 82 PHE H 1 1
20 58140 1 1 82 PHE HA H 3.507 -2.686 -6.190 1.00 . A A . 82 PHE HA 1 1
20 58141 1 1 82 PHE HB2 H 1.704 -4.292 -7.958 1.00 . A A . 82 PHE HB2 1 1
20 58142 1 1 82 PHE HB3 H 2.551 -2.906 -8.647 1.00 . A A . 82 PHE HB3 1 1
20 58143 1 1 82 PHE HD1 H 3.459 -5.542 -6.124 1.00 . A A . 82 PHE HD1 1 1
20 58144 1 1 82 PHE HD2 H 4.467 -3.561 -9.800 1.00 . A A . 82 PHE HD2 1 1
20 58145 1 1 82 PHE HE1 H 5.534 -6.891 -6.282 1.00 . A A . 82 PHE HE1 1 1
20 58146 1 1 82 PHE HE2 H 6.542 -4.909 -9.957 1.00 . A A . 82 PHE HE2 1 1
20 58147 1 1 82 PHE HZ H 7.076 -6.574 -8.198 1.00 . A A . 82 PHE HZ 1 1
20 58148 1 1 82 PHE N N 1.912 -3.821 -5.497 1.00 . A A . 82 PHE N 1 1
20 58149 1 1 82 PHE O O 2.254 -0.549 -6.540 1.00 . A A . 82 PHE O 1 1
20 58150 1 1 83 ARG C C -0.541 0.242 -5.760 1.00 . A A . 83 ARG C 1 1
20 58151 1 1 83 ARG CA C -0.453 -0.588 -7.040 1.00 . A A . 83 ARG CA 1 1
20 58152 1 1 83 ARG CB C -1.860 -1.024 -7.469 1.00 . A A . 83 ARG CB 1 1
20 58153 1 1 83 ARG CD C -1.792 0.091 -9.726 1.00 . A A . 83 ARG CD 1 1
20 58154 1 1 83 ARG CG C -2.492 0.055 -8.358 1.00 . A A . 83 ARG CG 1 1
20 58155 1 1 83 ARG CZ C -0.221 1.541 -10.880 1.00 . A A . 83 ARG CZ 1 1
20 58156 1 1 83 ARG H H 0.000 -2.658 -6.952 1.00 . A A . 83 ARG H 1 1
20 58157 1 1 83 ARG HA H -0.031 0.027 -7.820 1.00 . A A . 83 ARG HA 1 1
20 58158 1 1 83 ARG HB2 H -1.796 -1.951 -8.019 1.00 . A A . 83 ARG HB2 1 1
20 58159 1 1 83 ARG HB3 H -2.476 -1.170 -6.594 1.00 . A A . 83 ARG HB3 1 1
20 58160 1 1 83 ARG HD2 H -1.065 -0.704 -9.785 1.00 . A A . 83 ARG HD2 1 1
20 58161 1 1 83 ARG HD3 H -2.527 -0.042 -10.507 1.00 . A A . 83 ARG HD3 1 1
20 58162 1 1 83 ARG HE H -1.327 2.118 -9.314 1.00 . A A . 83 ARG HE 1 1
20 58163 1 1 83 ARG HG2 H -3.542 -0.164 -8.495 1.00 . A A . 83 ARG HG2 1 1
20 58164 1 1 83 ARG HG3 H -2.389 1.019 -7.880 1.00 . A A . 83 ARG HG3 1 1
20 58165 1 1 83 ARG HH11 H -0.384 -0.332 -11.570 1.00 . A A . 83 ARG HH11 1 1
20 58166 1 1 83 ARG HH12 H 0.741 0.681 -12.411 1.00 . A A . 83 ARG HH12 1 1
20 58167 1 1 83 ARG HH21 H 0.149 3.452 -10.412 1.00 . A A . 83 ARG HH21 1 1
20 58168 1 1 83 ARG HH22 H 1.044 2.823 -11.756 1.00 . A A . 83 ARG HH22 1 1
20 58169 1 1 83 ARG N N 0.396 -1.765 -6.866 1.00 . A A . 83 ARG N 1 1
20 58170 1 1 83 ARG NE N -1.117 1.370 -9.912 1.00 . A A . 83 ARG NE 1 1
20 58171 1 1 83 ARG NH1 N 0.068 0.552 -11.683 1.00 . A A . 83 ARG NH1 1 1
20 58172 1 1 83 ARG NH2 N 0.370 2.695 -11.028 1.00 . A A . 83 ARG NH2 1 1
20 58173 1 1 83 ARG O O -0.422 1.466 -5.807 1.00 . A A . 83 ARG O 1 1
20 58174 1 1 84 GLY C C 0.468 1.089 -3.101 1.00 . A A . 84 GLY C 1 1
20 58175 1 1 84 GLY CA C -0.822 0.318 -3.359 1.00 . A A . 84 GLY CA 1 1
20 58176 1 1 84 GLY H H -0.820 -1.387 -4.625 1.00 . A A . 84 GLY H 1 1
20 58177 1 1 84 GLY HA2 H -1.650 1.012 -3.405 1.00 . A A . 84 GLY HA2 1 1
20 58178 1 1 84 GLY HA3 H -0.987 -0.377 -2.552 1.00 . A A . 84 GLY HA3 1 1
20 58179 1 1 84 GLY N N -0.738 -0.411 -4.621 1.00 . A A . 84 GLY N 1 1
20 58180 1 1 84 GLY O O 0.437 2.258 -2.718 1.00 . A A . 84 GLY O 1 1
20 58181 1 1 85 VAL C C 3.184 2.126 -4.129 1.00 . A A . 85 VAL C 1 1
20 58182 1 1 85 VAL CA C 2.901 1.052 -3.079 1.00 . A A . 85 VAL CA 1 1
20 58183 1 1 85 VAL CB C 4.003 -0.008 -3.118 1.00 . A A . 85 VAL CB 1 1
20 58184 1 1 85 VAL CG1 C 5.370 0.669 -3.000 1.00 . A A . 85 VAL CG1 1 1
20 58185 1 1 85 VAL CG2 C 3.815 -0.982 -1.951 1.00 . A A . 85 VAL CG2 1 1
20 58186 1 1 85 VAL H H 1.562 -0.511 -3.590 1.00 . A A . 85 VAL H 1 1
20 58187 1 1 85 VAL HA H 2.900 1.512 -2.103 1.00 . A A . 85 VAL HA 1 1
20 58188 1 1 85 VAL HB H 3.949 -0.549 -4.052 1.00 . A A . 85 VAL HB 1 1
20 58189 1 1 85 VAL HG11 H 5.341 1.402 -2.207 1.00 . A A . 85 VAL HG11 1 1
20 58190 1 1 85 VAL HG12 H 5.612 1.155 -3.932 1.00 . A A . 85 VAL HG12 1 1
20 58191 1 1 85 VAL HG13 H 6.121 -0.074 -2.775 1.00 . A A . 85 VAL HG13 1 1
20 58192 1 1 85 VAL HG21 H 4.145 -0.515 -1.036 1.00 . A A . 85 VAL HG21 1 1
20 58193 1 1 85 VAL HG22 H 4.396 -1.875 -2.130 1.00 . A A . 85 VAL HG22 1 1
20 58194 1 1 85 VAL HG23 H 2.771 -1.244 -1.865 1.00 . A A . 85 VAL HG23 1 1
20 58195 1 1 85 VAL N N 1.602 0.424 -3.302 1.00 . A A . 85 VAL N 1 1
20 58196 1 1 85 VAL O O 3.800 3.149 -3.829 1.00 . A A . 85 VAL O 1 1
20 58197 1 1 86 GLN C C 2.101 4.088 -6.256 1.00 . A A . 86 GLN C 1 1
20 58198 1 1 86 GLN CA C 2.964 2.841 -6.442 1.00 . A A . 86 GLN CA 1 1
20 58199 1 1 86 GLN CB C 2.640 2.185 -7.791 1.00 . A A . 86 GLN CB 1 1
20 58200 1 1 86 GLN CD C 4.487 0.562 -7.285 1.00 . A A . 86 GLN CD 1 1
20 58201 1 1 86 GLN CG C 3.887 1.484 -8.343 1.00 . A A . 86 GLN CG 1 1
20 58202 1 1 86 GLN H H 2.261 1.053 -5.544 1.00 . A A . 86 GLN H 1 1
20 58203 1 1 86 GLN HA H 4.003 3.136 -6.438 1.00 . A A . 86 GLN HA 1 1
20 58204 1 1 86 GLN HB2 H 1.850 1.460 -7.657 1.00 . A A . 86 GLN HB2 1 1
20 58205 1 1 86 GLN HB3 H 2.318 2.941 -8.493 1.00 . A A . 86 GLN HB3 1 1
20 58206 1 1 86 GLN HE21 H 4.055 -1.102 -8.280 1.00 . A A . 86 GLN HE21 1 1
20 58207 1 1 86 GLN HE22 H 4.843 -1.328 -6.793 1.00 . A A . 86 GLN HE22 1 1
20 58208 1 1 86 GLN HG2 H 3.614 0.902 -9.211 1.00 . A A . 86 GLN HG2 1 1
20 58209 1 1 86 GLN HG3 H 4.619 2.226 -8.626 1.00 . A A . 86 GLN HG3 1 1
20 58210 1 1 86 GLN N N 2.741 1.886 -5.360 1.00 . A A . 86 GLN N 1 1
20 58211 1 1 86 GLN NE2 N 4.459 -0.730 -7.468 1.00 . A A . 86 GLN NE2 1 1
20 58212 1 1 86 GLN O O 2.548 5.206 -6.513 1.00 . A A . 86 GLN O 1 1
20 58213 1 1 86 GLN OE1 O 4.994 1.031 -6.267 1.00 . A A . 86 GLN OE1 1 1
20 58214 1 1 87 LEU C C 0.355 5.803 -4.362 1.00 . A A . 87 LEU C 1 1
20 58215 1 1 87 LEU CA C -0.049 5.010 -5.603 1.00 . A A . 87 LEU CA 1 1
20 58216 1 1 87 LEU CB C -1.486 4.486 -5.447 1.00 . A A . 87 LEU CB 1 1
20 58217 1 1 87 LEU CD1 C -2.532 5.045 -7.656 1.00 . A A . 87 LEU CD1 1 1
20 58218 1 1 87 LEU CD2 C -3.866 5.258 -5.557 1.00 . A A . 87 LEU CD2 1 1
20 58219 1 1 87 LEU CG C -2.472 5.413 -6.171 1.00 . A A . 87 LEU CG 1 1
20 58220 1 1 87 LEU H H 0.560 2.978 -5.628 1.00 . A A . 87 LEU H 1 1
20 58221 1 1 87 LEU HA H -0.003 5.660 -6.463 1.00 . A A . 87 LEU HA 1 1
20 58222 1 1 87 LEU HB2 H -1.552 3.494 -5.869 1.00 . A A . 87 LEU HB2 1 1
20 58223 1 1 87 LEU HB3 H -1.742 4.442 -4.397 1.00 . A A . 87 LEU HB3 1 1
20 58224 1 1 87 LEU HD11 H -1.530 4.977 -8.053 1.00 . A A . 87 LEU HD11 1 1
20 58225 1 1 87 LEU HD12 H -3.081 5.804 -8.194 1.00 . A A . 87 LEU HD12 1 1
20 58226 1 1 87 LEU HD13 H -3.030 4.094 -7.771 1.00 . A A . 87 LEU HD13 1 1
20 58227 1 1 87 LEU HD21 H -4.093 4.208 -5.442 1.00 . A A . 87 LEU HD21 1 1
20 58228 1 1 87 LEU HD22 H -4.598 5.714 -6.205 1.00 . A A . 87 LEU HD22 1 1
20 58229 1 1 87 LEU HD23 H -3.890 5.739 -4.591 1.00 . A A . 87 LEU HD23 1 1
20 58230 1 1 87 LEU HG H -2.146 6.439 -6.068 1.00 . A A . 87 LEU HG 1 1
20 58231 1 1 87 LEU N N 0.865 3.890 -5.814 1.00 . A A . 87 LEU N 1 1
20 58232 1 1 87 LEU O O 0.369 7.034 -4.374 1.00 . A A . 87 LEU O 1 1
20 58233 1 1 88 THR C C 2.208 6.732 -2.297 1.00 . A A . 88 THR C 1 1
20 58234 1 1 88 THR CA C 1.085 5.732 -2.048 1.00 . A A . 88 THR CA 1 1
20 58235 1 1 88 THR CB C 1.554 4.679 -1.039 1.00 . A A . 88 THR CB 1 1
20 58236 1 1 88 THR CG2 C 0.340 3.972 -0.433 1.00 . A A . 88 THR CG2 1 1
20 58237 1 1 88 THR H H 0.655 4.108 -3.340 1.00 . A A . 88 THR H 1 1
20 58238 1 1 88 THR HA H 0.236 6.256 -1.635 1.00 . A A . 88 THR HA 1 1
20 58239 1 1 88 THR HB H 2.114 5.160 -0.252 1.00 . A A . 88 THR HB 1 1
20 58240 1 1 88 THR HG1 H 3.220 4.152 -1.892 1.00 . A A . 88 THR HG1 1 1
20 58241 1 1 88 THR HG21 H -0.402 3.808 -1.199 1.00 . A A . 88 THR HG21 1 1
20 58242 1 1 88 THR HG22 H -0.079 4.587 0.349 1.00 . A A . 88 THR HG22 1 1
20 58243 1 1 88 THR HG23 H 0.647 3.023 -0.019 1.00 . A A . 88 THR HG23 1 1
20 58244 1 1 88 THR N N 0.684 5.087 -3.292 1.00 . A A . 88 THR N 1 1
20 58245 1 1 88 THR O O 2.117 7.894 -1.902 1.00 . A A . 88 THR O 1 1
20 58246 1 1 88 THR OG1 O 2.379 3.730 -1.698 1.00 . A A . 88 THR OG1 1 1
20 58247 1 1 89 TYR C C 3.915 8.463 -3.834 1.00 . A A . 89 TYR C 1 1
20 58248 1 1 89 TYR CA C 4.400 7.138 -3.257 1.00 . A A . 89 TYR CA 1 1
20 58249 1 1 89 TYR CB C 5.336 6.450 -4.254 1.00 . A A . 89 TYR CB 1 1
20 58250 1 1 89 TYR CD1 C 6.950 8.256 -4.951 1.00 . A A . 89 TYR CD1 1 1
20 58251 1 1 89 TYR CD2 C 7.706 6.547 -3.406 1.00 . A A . 89 TYR CD2 1 1
20 58252 1 1 89 TYR CE1 C 8.213 8.859 -4.902 1.00 . A A . 89 TYR CE1 1 1
20 58253 1 1 89 TYR CE2 C 8.969 7.149 -3.357 1.00 . A A . 89 TYR CE2 1 1
20 58254 1 1 89 TYR CG C 6.697 7.100 -4.203 1.00 . A A . 89 TYR CG 1 1
20 58255 1 1 89 TYR CZ C 9.222 8.305 -4.105 1.00 . A A . 89 TYR CZ 1 1
20 58256 1 1 89 TYR H H 3.285 5.340 -3.264 1.00 . A A . 89 TYR H 1 1
20 58257 1 1 89 TYR HA H 4.942 7.330 -2.342 1.00 . A A . 89 TYR HA 1 1
20 58258 1 1 89 TYR HB2 H 5.426 5.404 -3.998 1.00 . A A . 89 TYR HB2 1 1
20 58259 1 1 89 TYR HB3 H 4.930 6.541 -5.250 1.00 . A A . 89 TYR HB3 1 1
20 58260 1 1 89 TYR HD1 H 6.171 8.682 -5.565 1.00 . A A . 89 TYR HD1 1 1
20 58261 1 1 89 TYR HD2 H 7.511 5.656 -2.829 1.00 . A A . 89 TYR HD2 1 1
20 58262 1 1 89 TYR HE1 H 8.408 9.751 -5.480 1.00 . A A . 89 TYR HE1 1 1
20 58263 1 1 89 TYR HE2 H 9.747 6.723 -2.743 1.00 . A A . 89 TYR HE2 1 1
20 58264 1 1 89 TYR HH H 11.102 8.237 -3.776 1.00 . A A . 89 TYR HH 1 1
20 58265 1 1 89 TYR N N 3.266 6.271 -2.958 1.00 . A A . 89 TYR N 1 1
20 58266 1 1 89 TYR O O 4.460 9.522 -3.524 1.00 . A A . 89 TYR O 1 1
20 58267 1 1 89 TYR OH O 10.467 8.900 -4.058 1.00 . A A . 89 TYR OH 1 1
20 58268 1 1 90 GLU C C 1.849 10.553 -4.183 1.00 . A A . 90 GLU C 1 1
20 58269 1 1 90 GLU CA C 2.331 9.603 -5.273 1.00 . A A . 90 GLU CA 1 1
20 58270 1 1 90 GLU CB C 1.167 9.244 -6.200 1.00 . A A . 90 GLU CB 1 1
20 58271 1 1 90 GLU CD C -0.411 10.168 -7.910 1.00 . A A . 90 GLU CD 1 1
20 58272 1 1 90 GLU CG C 0.880 10.419 -7.137 1.00 . A A . 90 GLU CG 1 1
20 58273 1 1 90 GLU H H 2.483 7.527 -4.877 1.00 . A A . 90 GLU H 1 1
20 58274 1 1 90 GLU HA H 3.103 10.092 -5.850 1.00 . A A . 90 GLU HA 1 1
20 58275 1 1 90 GLU HB2 H 1.427 8.372 -6.783 1.00 . A A . 90 GLU HB2 1 1
20 58276 1 1 90 GLU HB3 H 0.288 9.035 -5.610 1.00 . A A . 90 GLU HB3 1 1
20 58277 1 1 90 GLU HG2 H 0.780 11.325 -6.557 1.00 . A A . 90 GLU HG2 1 1
20 58278 1 1 90 GLU HG3 H 1.697 10.530 -7.834 1.00 . A A . 90 GLU HG3 1 1
20 58279 1 1 90 GLU N N 2.883 8.397 -4.670 1.00 . A A . 90 GLU N 1 1
20 58280 1 1 90 GLU O O 2.050 11.765 -4.265 1.00 . A A . 90 GLU O 1 1
20 58281 1 1 90 GLU OE1 O -1.464 10.499 -7.391 1.00 . A A . 90 GLU OE1 1 1
20 58282 1 1 90 GLU OE2 O -0.327 9.647 -9.011 1.00 . A A . 90 GLU OE2 1 1
20 58283 1 1 91 HIS C C 1.866 11.514 -1.355 1.00 . A A . 91 HIS C 1 1
20 58284 1 1 91 HIS CA C 0.717 10.789 -2.047 1.00 . A A . 91 HIS CA 1 1
20 58285 1 1 91 HIS CB C 0.003 9.888 -1.037 1.00 . A A . 91 HIS CB 1 1
20 58286 1 1 91 HIS CD2 C -1.798 7.998 -1.321 1.00 . A A . 91 HIS CD2 1 1
20 58287 1 1 91 HIS CE1 C -2.149 8.217 -3.448 1.00 . A A . 91 HIS CE1 1 1
20 58288 1 1 91 HIS CG C -0.981 9.011 -1.757 1.00 . A A . 91 HIS CG 1 1
20 58289 1 1 91 HIS H H 1.093 9.015 -3.147 1.00 . A A . 91 HIS H 1 1
20 58290 1 1 91 HIS HA H 0.016 11.517 -2.424 1.00 . A A . 91 HIS HA 1 1
20 58291 1 1 91 HIS HB2 H 0.729 9.272 -0.527 1.00 . A A . 91 HIS HB2 1 1
20 58292 1 1 91 HIS HB3 H -0.519 10.500 -0.316 1.00 . A A . 91 HIS HB3 1 1
20 58293 1 1 91 HIS HD1 H -0.794 9.771 -3.724 1.00 . A A . 91 HIS HD1 1 1
20 58294 1 1 91 HIS HD2 H -1.861 7.644 -0.302 1.00 . A A . 91 HIS HD2 1 1
20 58295 1 1 91 HIS HE1 H -2.535 8.080 -4.447 1.00 . A A . 91 HIS HE1 1 1
20 58296 1 1 91 HIS HE2 H -3.194 6.773 -2.373 1.00 . A A . 91 HIS HE2 1 1
20 58297 1 1 91 HIS N N 1.218 9.988 -3.158 1.00 . A A . 91 HIS N 1 1
20 58298 1 1 91 HIS ND1 N -1.221 9.133 -3.116 1.00 . A A . 91 HIS ND1 1 1
20 58299 1 1 91 HIS NE2 N -2.534 7.498 -2.391 1.00 . A A . 91 HIS NE2 1 1
20 58300 1 1 91 HIS O O 1.712 12.647 -0.899 1.00 . A A . 91 HIS O 1 1
20 58301 1 1 92 THR C C 4.827 12.484 -1.561 1.00 . A A . 92 THR C 1 1
20 58302 1 1 92 THR CA C 4.185 11.449 -0.644 1.00 . A A . 92 THR CA 1 1
20 58303 1 1 92 THR CB C 5.206 10.360 -0.302 1.00 . A A . 92 THR CB 1 1
20 58304 1 1 92 THR CG2 C 4.549 9.301 0.584 1.00 . A A . 92 THR CG2 1 1
20 58305 1 1 92 THR H H 3.082 9.954 -1.663 1.00 . A A . 92 THR H 1 1
20 58306 1 1 92 THR HA H 3.876 11.934 0.270 1.00 . A A . 92 THR HA 1 1
20 58307 1 1 92 THR HB H 6.039 10.800 0.226 1.00 . A A . 92 THR HB 1 1
20 58308 1 1 92 THR HG1 H 4.958 9.225 -1.862 1.00 . A A . 92 THR HG1 1 1
20 58309 1 1 92 THR HG21 H 3.632 8.965 0.123 1.00 . A A . 92 THR HG21 1 1
20 58310 1 1 92 THR HG22 H 4.332 9.726 1.552 1.00 . A A . 92 THR HG22 1 1
20 58311 1 1 92 THR HG23 H 5.221 8.463 0.701 1.00 . A A . 92 THR HG23 1 1
20 58312 1 1 92 THR N N 3.017 10.854 -1.281 1.00 . A A . 92 THR N 1 1
20 58313 1 1 92 THR O O 5.221 13.561 -1.118 1.00 . A A . 92 THR O 1 1
20 58314 1 1 92 THR OG1 O 5.671 9.758 -1.502 1.00 . A A . 92 THR OG1 1 1
20 58315 1 1 93 MET C C 4.900 14.448 -3.706 1.00 . A A . 93 MET C 1 1
20 58316 1 1 93 MET CA C 5.524 13.060 -3.815 1.00 . A A . 93 MET CA 1 1
20 58317 1 1 93 MET CB C 5.323 12.515 -5.232 1.00 . A A . 93 MET CB 1 1
20 58318 1 1 93 MET CE C 7.766 13.092 -8.398 1.00 . A A . 93 MET CE 1 1
20 58319 1 1 93 MET CG C 6.163 13.329 -6.218 1.00 . A A . 93 MET CG 1 1
20 58320 1 1 93 MET H H 4.595 11.278 -3.141 1.00 . A A . 93 MET H 1 1
20 58321 1 1 93 MET HA H 6.583 13.135 -3.619 1.00 . A A . 93 MET HA 1 1
20 58322 1 1 93 MET HB2 H 5.631 11.480 -5.265 1.00 . A A . 93 MET HB2 1 1
20 58323 1 1 93 MET HB3 H 4.281 12.589 -5.502 1.00 . A A . 93 MET HB3 1 1
20 58324 1 1 93 MET HE1 H 7.944 12.746 -9.403 1.00 . A A . 93 MET HE1 1 1
20 58325 1 1 93 MET HE2 H 8.532 12.698 -7.743 1.00 . A A . 93 MET HE2 1 1
20 58326 1 1 93 MET HE3 H 7.792 14.173 -8.381 1.00 . A A . 93 MET HE3 1 1
20 58327 1 1 93 MET HG2 H 5.751 14.323 -6.307 1.00 . A A . 93 MET HG2 1 1
20 58328 1 1 93 MET HG3 H 7.180 13.393 -5.860 1.00 . A A . 93 MET HG3 1 1
20 58329 1 1 93 MET N N 4.928 12.150 -2.843 1.00 . A A . 93 MET N 1 1
20 58330 1 1 93 MET O O 5.608 15.451 -3.621 1.00 . A A . 93 MET O 1 1
20 58331 1 1 93 MET SD S 6.144 12.520 -7.837 1.00 . A A . 93 MET SD 1 1
20 58332 1 1 94 LEU C C 3.164 16.442 -2.272 1.00 . A A . 94 LEU C 1 1
20 58333 1 1 94 LEU CA C 2.864 15.768 -3.606 1.00 . A A . 94 LEU CA 1 1
20 58334 1 1 94 LEU CB C 1.356 15.540 -3.735 1.00 . A A . 94 LEU CB 1 1
20 58335 1 1 94 LEU CD1 C -0.312 14.231 -5.064 1.00 . A A . 94 LEU CD1 1 1
20 58336 1 1 94 LEU CD2 C 0.971 16.075 -6.157 1.00 . A A . 94 LEU CD2 1 1
20 58337 1 1 94 LEU CG C 1.037 14.952 -5.115 1.00 . A A . 94 LEU CG 1 1
20 58338 1 1 94 LEU H H 3.059 13.664 -3.775 1.00 . A A . 94 LEU H 1 1
20 58339 1 1 94 LEU HA H 3.189 16.415 -4.406 1.00 . A A . 94 LEU HA 1 1
20 58340 1 1 94 LEU HB2 H 1.033 14.852 -2.966 1.00 . A A . 94 LEU HB2 1 1
20 58341 1 1 94 LEU HB3 H 0.838 16.480 -3.614 1.00 . A A . 94 LEU HB3 1 1
20 58342 1 1 94 LEU HD11 H -0.666 14.055 -6.069 1.00 . A A . 94 LEU HD11 1 1
20 58343 1 1 94 LEU HD12 H -1.027 14.842 -4.532 1.00 . A A . 94 LEU HD12 1 1
20 58344 1 1 94 LEU HD13 H -0.196 13.286 -4.553 1.00 . A A . 94 LEU HD13 1 1
20 58345 1 1 94 LEU HD21 H 1.958 16.483 -6.311 1.00 . A A . 94 LEU HD21 1 1
20 58346 1 1 94 LEU HD22 H 0.310 16.854 -5.807 1.00 . A A . 94 LEU HD22 1 1
20 58347 1 1 94 LEU HD23 H 0.597 15.679 -7.089 1.00 . A A . 94 LEU HD23 1 1
20 58348 1 1 94 LEU HG H 1.808 14.247 -5.393 1.00 . A A . 94 LEU HG 1 1
20 58349 1 1 94 LEU N N 3.572 14.497 -3.707 1.00 . A A . 94 LEU N 1 1
20 58350 1 1 94 LEU O O 3.480 17.632 -2.223 1.00 . A A . 94 LEU O 1 1
20 58351 1 1 95 GLN C C 4.691 16.888 0.178 1.00 . A A . 95 GLN C 1 1
20 58352 1 1 95 GLN CA C 3.326 16.209 0.138 1.00 . A A . 95 GLN CA 1 1
20 58353 1 1 95 GLN CB C 3.277 15.082 1.174 1.00 . A A . 95 GLN CB 1 1
20 58354 1 1 95 GLN CD C 1.752 13.481 2.352 1.00 . A A . 95 GLN CD 1 1
20 58355 1 1 95 GLN CG C 1.818 14.711 1.454 1.00 . A A . 95 GLN CG 1 1
20 58356 1 1 95 GLN H H 2.808 14.734 -1.294 1.00 . A A . 95 GLN H 1 1
20 58357 1 1 95 GLN HA H 2.567 16.938 0.379 1.00 . A A . 95 GLN HA 1 1
20 58358 1 1 95 GLN HB2 H 3.802 14.219 0.791 1.00 . A A . 95 GLN HB2 1 1
20 58359 1 1 95 GLN HB3 H 3.745 15.412 2.089 1.00 . A A . 95 GLN HB3 1 1
20 58360 1 1 95 GLN HE21 H 3.722 13.257 2.445 1.00 . A A . 95 GLN HE21 1 1
20 58361 1 1 95 GLN HE22 H 2.819 12.109 3.310 1.00 . A A . 95 GLN HE22 1 1
20 58362 1 1 95 GLN HG2 H 1.328 15.540 1.944 1.00 . A A . 95 GLN HG2 1 1
20 58363 1 1 95 GLN HG3 H 1.318 14.501 0.521 1.00 . A A . 95 GLN HG3 1 1
20 58364 1 1 95 GLN N N 3.063 15.675 -1.192 1.00 . A A . 95 GLN N 1 1
20 58365 1 1 95 GLN NE2 N 2.857 12.901 2.734 1.00 . A A . 95 GLN NE2 1 1
20 58366 1 1 95 GLN O O 4.863 17.920 0.826 1.00 . A A . 95 GLN O 1 1
20 58367 1 1 95 GLN OE1 O 0.664 13.036 2.716 1.00 . A A . 95 GLN OE1 1 1
20 58368 1 1 96 LEU C C 7.179 17.764 -1.784 1.00 . A A . 96 LEU C 1 1
20 58369 1 1 96 LEU CA C 7.009 16.862 -0.562 1.00 . A A . 96 LEU CA 1 1
20 58370 1 1 96 LEU CB C 8.041 15.729 -0.609 1.00 . A A . 96 LEU CB 1 1
20 58371 1 1 96 LEU CD1 C 6.980 14.812 1.463 1.00 . A A . 96 LEU CD1 1 1
20 58372 1 1 96 LEU CD2 C 9.227 13.991 0.742 1.00 . A A . 96 LEU CD2 1 1
20 58373 1 1 96 LEU CG C 8.303 15.211 0.808 1.00 . A A . 96 LEU CG 1 1
20 58374 1 1 96 LEU H H 5.464 15.484 -1.021 1.00 . A A . 96 LEU H 1 1
20 58375 1 1 96 LEU HA H 7.175 17.449 0.330 1.00 . A A . 96 LEU HA 1 1
20 58376 1 1 96 LEU HB2 H 7.663 14.924 -1.221 1.00 . A A . 96 LEU HB2 1 1
20 58377 1 1 96 LEU HB3 H 8.965 16.098 -1.030 1.00 . A A . 96 LEU HB3 1 1
20 58378 1 1 96 LEU HD11 H 7.179 14.232 2.353 1.00 . A A . 96 LEU HD11 1 1
20 58379 1 1 96 LEU HD12 H 6.400 14.222 0.771 1.00 . A A . 96 LEU HD12 1 1
20 58380 1 1 96 LEU HD13 H 6.428 15.701 1.730 1.00 . A A . 96 LEU HD13 1 1
20 58381 1 1 96 LEU HD21 H 10.039 14.191 0.059 1.00 . A A . 96 LEU HD21 1 1
20 58382 1 1 96 LEU HD22 H 8.668 13.135 0.396 1.00 . A A . 96 LEU HD22 1 1
20 58383 1 1 96 LEU HD23 H 9.625 13.787 1.725 1.00 . A A . 96 LEU HD23 1 1
20 58384 1 1 96 LEU HG H 8.774 15.988 1.394 1.00 . A A . 96 LEU HG 1 1
20 58385 1 1 96 LEU N N 5.660 16.304 -0.522 1.00 . A A . 96 LEU N 1 1
20 58386 1 1 96 LEU O O 8.121 18.553 -1.856 1.00 . A A . 96 LEU O 1 1
20 58387 1 1 97 TYR C C 4.941 18.580 -4.589 1.00 . A A . 97 TYR C 1 1
20 58388 1 1 97 TYR CA C 6.324 18.455 -3.954 1.00 . A A . 97 TYR CA 1 1
20 58389 1 1 97 TYR CB C 7.296 17.823 -4.959 1.00 . A A . 97 TYR CB 1 1
20 58390 1 1 97 TYR CD1 C 9.026 19.658 -5.006 1.00 . A A . 97 TYR CD1 1 1
20 58391 1 1 97 TYR CD2 C 9.668 17.475 -4.168 1.00 . A A . 97 TYR CD2 1 1
20 58392 1 1 97 TYR CE1 C 10.326 20.128 -4.773 1.00 . A A . 97 TYR CE1 1 1
20 58393 1 1 97 TYR CE2 C 10.966 17.945 -3.935 1.00 . A A . 97 TYR CE2 1 1
20 58394 1 1 97 TYR CG C 8.698 18.331 -4.704 1.00 . A A . 97 TYR CG 1 1
20 58395 1 1 97 TYR CZ C 11.293 19.271 -4.237 1.00 . A A . 97 TYR CZ 1 1
20 58396 1 1 97 TYR H H 5.533 16.997 -2.631 1.00 . A A . 97 TYR H 1 1
20 58397 1 1 97 TYR HA H 6.680 19.442 -3.696 1.00 . A A . 97 TYR HA 1 1
20 58398 1 1 97 TYR HB2 H 7.277 16.749 -4.849 1.00 . A A . 97 TYR HB2 1 1
20 58399 1 1 97 TYR HB3 H 7.000 18.086 -5.964 1.00 . A A . 97 TYR HB3 1 1
20 58400 1 1 97 TYR HD1 H 8.280 20.319 -5.420 1.00 . A A . 97 TYR HD1 1 1
20 58401 1 1 97 TYR HD2 H 9.414 16.450 -3.934 1.00 . A A . 97 TYR HD2 1 1
20 58402 1 1 97 TYR HE1 H 10.579 21.152 -5.007 1.00 . A A . 97 TYR HE1 1 1
20 58403 1 1 97 TYR HE2 H 11.713 17.284 -3.522 1.00 . A A . 97 TYR HE2 1 1
20 58404 1 1 97 TYR HH H 12.765 20.411 -4.662 1.00 . A A . 97 TYR HH 1 1
20 58405 1 1 97 TYR N N 6.262 17.642 -2.741 1.00 . A A . 97 TYR N 1 1
20 58406 1 1 97 TYR O O 4.651 17.941 -5.600 1.00 . A A . 97 TYR O 1 1
20 58407 1 1 97 TYR OH O 12.573 19.735 -4.009 1.00 . A A . 97 TYR OH 1 1
20 58408 1 1 98 PRO C C 2.703 20.047 -5.995 1.00 . A A . 98 PRO C 1 1
20 58409 1 1 98 PRO CA C 2.707 19.608 -4.530 1.00 . A A . 98 PRO CA 1 1
20 58410 1 1 98 PRO CB C 2.144 20.711 -3.622 1.00 . A A . 98 PRO CB 1 1
20 58411 1 1 98 PRO CD C 4.358 20.183 -2.806 1.00 . A A . 98 PRO CD 1 1
20 58412 1 1 98 PRO CG C 2.973 20.664 -2.380 1.00 . A A . 98 PRO CG 1 1
20 58413 1 1 98 PRO HA H 2.121 18.711 -4.411 1.00 . A A . 98 PRO HA 1 1
20 58414 1 1 98 PRO HB2 H 2.239 21.676 -4.102 1.00 . A A . 98 PRO HB2 1 1
20 58415 1 1 98 PRO HB3 H 1.110 20.511 -3.384 1.00 . A A . 98 PRO HB3 1 1
20 58416 1 1 98 PRO HD2 H 4.998 21.025 -3.034 1.00 . A A . 98 PRO HD2 1 1
20 58417 1 1 98 PRO HD3 H 4.800 19.563 -2.042 1.00 . A A . 98 PRO HD3 1 1
20 58418 1 1 98 PRO HG2 H 3.036 21.650 -1.938 1.00 . A A . 98 PRO HG2 1 1
20 58419 1 1 98 PRO HG3 H 2.548 19.967 -1.675 1.00 . A A . 98 PRO HG3 1 1
20 58420 1 1 98 PRO N N 4.091 19.389 -4.014 1.00 . A A . 98 PRO N 1 1
20 58421 1 1 98 PRO O O 3.711 20.532 -6.509 1.00 . A A . 98 PRO O 1 1
20 58422 1 1 99 SER C C -0.018 20.235 -8.503 1.00 . A A . 99 SER C 1 1
20 58423 1 1 99 SER CA C 1.442 20.261 -8.060 1.00 . A A . 99 SER CA 1 1
20 58424 1 1 99 SER CB C 2.256 19.309 -8.936 1.00 . A A . 99 SER CB 1 1
20 58425 1 1 99 SER H H 0.792 19.486 -6.197 1.00 . A A . 99 SER H 1 1
20 58426 1 1 99 SER HA H 1.827 21.261 -8.184 1.00 . A A . 99 SER HA 1 1
20 58427 1 1 99 SER HB2 H 3.248 19.203 -8.531 1.00 . A A . 99 SER HB2 1 1
20 58428 1 1 99 SER HB3 H 1.775 18.340 -8.959 1.00 . A A . 99 SER HB3 1 1
20 58429 1 1 99 SER HG H 1.705 20.555 -10.326 1.00 . A A . 99 SER HG 1 1
20 58430 1 1 99 SER N N 1.564 19.876 -6.658 1.00 . A A . 99 SER N 1 1
20 58431 1 1 99 SER O O -0.388 19.494 -9.414 1.00 . A A . 99 SER O 1 1
20 58432 1 1 99 SER OG O 2.342 19.841 -10.252 1.00 . A A . 99 SER OG 1 1
20 58433 1 1 100 PRO C C -2.548 21.865 -9.514 1.00 . A A . 100 PRO C 1 1
20 58434 1 1 100 PRO CA C -2.298 21.106 -8.212 1.00 . A A . 100 PRO CA 1 1
20 58435 1 1 100 PRO CB C -2.897 21.850 -7.016 1.00 . A A . 100 PRO CB 1 1
20 58436 1 1 100 PRO CD C -0.485 21.942 -6.781 1.00 . A A . 100 PRO CD 1 1
20 58437 1 1 100 PRO CG C -1.784 22.698 -6.489 1.00 . A A . 100 PRO CG 1 1
20 58438 1 1 100 PRO HA H -2.721 20.116 -8.269 1.00 . A A . 100 PRO HA 1 1
20 58439 1 1 100 PRO HB2 H -3.727 22.468 -7.334 1.00 . A A . 100 PRO HB2 1 1
20 58440 1 1 100 PRO HB3 H -3.218 21.151 -6.260 1.00 . A A . 100 PRO HB3 1 1
20 58441 1 1 100 PRO HD2 H 0.290 22.628 -7.093 1.00 . A A . 100 PRO HD2 1 1
20 58442 1 1 100 PRO HD3 H -0.171 21.377 -5.916 1.00 . A A . 100 PRO HD3 1 1
20 58443 1 1 100 PRO HG2 H -1.781 23.657 -6.991 1.00 . A A . 100 PRO HG2 1 1
20 58444 1 1 100 PRO HG3 H -1.893 22.837 -5.424 1.00 . A A . 100 PRO HG3 1 1
20 58445 1 1 100 PRO N N -0.846 21.028 -7.879 1.00 . A A . 100 PRO N 1 1
20 58446 1 1 100 PRO O O -2.870 23.052 -9.499 1.00 . A A . 100 PRO O 1 1
20 58447 1 1 101 PHE C C -2.782 20.724 -13.018 1.00 . A A . 101 PHE C 1 1
20 58448 1 1 101 PHE CA C -2.607 21.790 -11.941 1.00 . A A . 101 PHE CA 1 1
20 58449 1 1 101 PHE CB C -1.418 22.683 -12.298 1.00 . A A . 101 PHE CB 1 1
20 58450 1 1 101 PHE CD1 C -2.566 24.366 -13.782 1.00 . A A . 101 PHE CD1 1 1
20 58451 1 1 101 PHE CD2 C -0.957 22.847 -14.773 1.00 . A A . 101 PHE CD2 1 1
20 58452 1 1 101 PHE CE1 C -2.785 24.951 -15.035 1.00 . A A . 101 PHE CE1 1 1
20 58453 1 1 101 PHE CE2 C -1.176 23.432 -16.026 1.00 . A A . 101 PHE CE2 1 1
20 58454 1 1 101 PHE CG C -1.653 23.314 -13.650 1.00 . A A . 101 PHE CG 1 1
20 58455 1 1 101 PHE CZ C -2.090 24.484 -16.157 1.00 . A A . 101 PHE CZ 1 1
20 58456 1 1 101 PHE H H -2.137 20.227 -10.589 1.00 . A A . 101 PHE H 1 1
20 58457 1 1 101 PHE HA H -3.499 22.396 -11.900 1.00 . A A . 101 PHE HA 1 1
20 58458 1 1 101 PHE HB2 H -1.313 23.458 -11.552 1.00 . A A . 101 PHE HB2 1 1
20 58459 1 1 101 PHE HB3 H -0.518 22.089 -12.329 1.00 . A A . 101 PHE HB3 1 1
20 58460 1 1 101 PHE HD1 H -3.103 24.727 -12.916 1.00 . A A . 101 PHE HD1 1 1
20 58461 1 1 101 PHE HD2 H -0.252 22.036 -14.671 1.00 . A A . 101 PHE HD2 1 1
20 58462 1 1 101 PHE HE1 H -3.491 25.763 -15.136 1.00 . A A . 101 PHE HE1 1 1
20 58463 1 1 101 PHE HE2 H -0.641 23.071 -16.891 1.00 . A A . 101 PHE HE2 1 1
20 58464 1 1 101 PHE HZ H -2.259 24.936 -17.123 1.00 . A A . 101 PHE HZ 1 1
20 58465 1 1 101 PHE N N -2.395 21.171 -10.638 1.00 . A A . 101 PHE N 1 1
20 58466 1 1 101 PHE O O -3.898 20.448 -13.457 1.00 . A A . 101 PHE O 1 1
20 58467 1 1 102 ALA C C -2.195 17.774 -13.878 1.00 . A A . 102 ALA C 1 1
20 58468 1 1 102 ALA CA C -1.710 19.096 -14.466 1.00 . A A . 102 ALA CA 1 1
20 58469 1 1 102 ALA CB C -0.317 18.908 -15.072 1.00 . A A . 102 ALA CB 1 1
20 58470 1 1 102 ALA H H -0.808 20.392 -13.053 1.00 . A A . 102 ALA H 1 1
20 58471 1 1 102 ALA HA H -2.390 19.403 -15.246 1.00 . A A . 102 ALA HA 1 1
20 58472 1 1 102 ALA HB1 H -0.371 18.197 -15.883 1.00 . A A . 102 ALA HB1 1 1
20 58473 1 1 102 ALA HB2 H 0.358 18.539 -14.314 1.00 . A A . 102 ALA HB2 1 1
20 58474 1 1 102 ALA HB3 H 0.043 19.855 -15.445 1.00 . A A . 102 ALA HB3 1 1
20 58475 1 1 102 ALA N N -1.670 20.130 -13.439 1.00 . A A . 102 ALA N 1 1
20 58476 1 1 102 ALA O O -1.438 16.806 -13.792 1.00 . A A . 102 ALA O 1 1
20 58477 1 1 103 THR C C -5.559 16.659 -12.812 1.00 . A A . 103 THR C 1 1
20 58478 1 1 103 THR CA C -4.041 16.535 -12.896 1.00 . A A . 103 THR CA 1 1
20 58479 1 1 103 THR CB C -3.468 16.297 -11.497 1.00 . A A . 103 THR CB 1 1
20 58480 1 1 103 THR CG2 C -3.430 17.616 -10.725 1.00 . A A . 103 THR CG2 1 1
20 58481 1 1 103 THR H H -4.015 18.545 -13.569 1.00 . A A . 103 THR H 1 1
20 58482 1 1 103 THR HA H -3.792 15.693 -13.523 1.00 . A A . 103 THR HA 1 1
20 58483 1 1 103 THR HB H -2.467 15.904 -11.580 1.00 . A A . 103 THR HB 1 1
20 58484 1 1 103 THR HG1 H -5.204 15.596 -10.970 1.00 . A A . 103 THR HG1 1 1
20 58485 1 1 103 THR HG21 H -4.423 18.038 -10.684 1.00 . A A . 103 THR HG21 1 1
20 58486 1 1 103 THR HG22 H -2.766 18.306 -11.225 1.00 . A A . 103 THR HG22 1 1
20 58487 1 1 103 THR HG23 H -3.074 17.435 -9.722 1.00 . A A . 103 THR HG23 1 1
20 58488 1 1 103 THR N N -3.461 17.743 -13.475 1.00 . A A . 103 THR N 1 1
20 58489 1 1 103 THR O O -6.085 17.664 -12.333 1.00 . A A . 103 THR O 1 1
20 58490 1 1 103 THR OG1 O -4.288 15.364 -10.805 1.00 . A A . 103 THR OG1 1 1
20 58491 1 1 104 SER C C -8.231 15.213 -11.887 1.00 . A A . 104 SER C 1 1
20 58492 1 1 104 SER CA C -7.716 15.633 -13.259 1.00 . A A . 104 SER CA 1 1
20 58493 1 1 104 SER CB C -8.254 14.674 -14.321 1.00 . A A . 104 SER CB 1 1
20 58494 1 1 104 SER H H -5.784 14.858 -13.655 1.00 . A A . 104 SER H 1 1
20 58495 1 1 104 SER HA H -8.070 16.629 -13.477 1.00 . A A . 104 SER HA 1 1
20 58496 1 1 104 SER HB2 H -7.851 13.689 -14.156 1.00 . A A . 104 SER HB2 1 1
20 58497 1 1 104 SER HB3 H -9.334 14.635 -14.254 1.00 . A A . 104 SER HB3 1 1
20 58498 1 1 104 SER HG H -8.523 15.757 -15.915 1.00 . A A . 104 SER HG 1 1
20 58499 1 1 104 SER N N -6.257 15.631 -13.284 1.00 . A A . 104 SER N 1 1
20 58500 1 1 104 SER O O -9.145 14.395 -11.780 1.00 . A A . 104 SER O 1 1
20 58501 1 1 104 SER OG O -7.862 15.132 -15.609 1.00 . A A . 104 SER OG 1 1
20 58502 1 1 105 ASP C C -8.719 16.657 -8.814 1.00 . A A . 105 ASP C 1 1
20 58503 1 1 105 ASP CA C -8.043 15.458 -9.471 1.00 . A A . 105 ASP CA 1 1
20 58504 1 1 105 ASP CB C -6.820 15.051 -8.649 1.00 . A A . 105 ASP CB 1 1
20 58505 1 1 105 ASP CG C -7.262 14.418 -7.334 1.00 . A A . 105 ASP CG 1 1
20 58506 1 1 105 ASP H H -6.915 16.424 -10.985 1.00 . A A . 105 ASP H 1 1
20 58507 1 1 105 ASP HA H -8.738 14.631 -9.491 1.00 . A A . 105 ASP HA 1 1
20 58508 1 1 105 ASP HB2 H -6.231 14.339 -9.210 1.00 . A A . 105 ASP HB2 1 1
20 58509 1 1 105 ASP HB3 H -6.221 15.925 -8.440 1.00 . A A . 105 ASP HB3 1 1
20 58510 1 1 105 ASP N N -7.638 15.778 -10.838 1.00 . A A . 105 ASP N 1 1
20 58511 1 1 105 ASP O O -8.153 17.748 -8.761 1.00 . A A . 105 ASP O 1 1
20 58512 1 1 105 ASP OD1 O -8.174 14.948 -6.721 1.00 . A A . 105 ASP OD1 1 1
20 58513 1 1 105 ASP OD2 O -6.685 13.410 -6.960 1.00 . A A . 105 ASP OD2 1 1
20 58514 1 1 106 PHE C C -11.786 16.944 -6.787 1.00 . A A . 106 PHE C 1 1
20 58515 1 1 106 PHE CA C -10.676 17.518 -7.662 1.00 . A A . 106 PHE CA 1 1
20 58516 1 1 106 PHE CB C -11.283 18.449 -8.713 1.00 . A A . 106 PHE CB 1 1
20 58517 1 1 106 PHE CD1 C -12.878 19.792 -7.294 1.00 . A A . 106 PHE CD1 1 1
20 58518 1 1 106 PHE CD2 C -10.920 20.892 -8.210 1.00 . A A . 106 PHE CD2 1 1
20 58519 1 1 106 PHE CE1 C -13.267 20.991 -6.685 1.00 . A A . 106 PHE CE1 1 1
20 58520 1 1 106 PHE CE2 C -11.310 22.092 -7.601 1.00 . A A . 106 PHE CE2 1 1
20 58521 1 1 106 PHE CG C -11.704 19.743 -8.057 1.00 . A A . 106 PHE CG 1 1
20 58522 1 1 106 PHE CZ C -12.482 22.141 -6.839 1.00 . A A . 106 PHE CZ 1 1
20 58523 1 1 106 PHE H H -10.335 15.555 -8.385 1.00 . A A . 106 PHE H 1 1
20 58524 1 1 106 PHE HA H -9.999 18.086 -7.042 1.00 . A A . 106 PHE HA 1 1
20 58525 1 1 106 PHE HB2 H -10.549 18.655 -9.479 1.00 . A A . 106 PHE HB2 1 1
20 58526 1 1 106 PHE HB3 H -12.145 17.976 -9.159 1.00 . A A . 106 PHE HB3 1 1
20 58527 1 1 106 PHE HD1 H -13.482 18.906 -7.176 1.00 . A A . 106 PHE HD1 1 1
20 58528 1 1 106 PHE HD2 H -10.016 20.854 -8.798 1.00 . A A . 106 PHE HD2 1 1
20 58529 1 1 106 PHE HE1 H -14.171 21.030 -6.097 1.00 . A A . 106 PHE HE1 1 1
20 58530 1 1 106 PHE HE2 H -10.705 22.978 -7.720 1.00 . A A . 106 PHE HE2 1 1
20 58531 1 1 106 PHE HZ H -12.783 23.065 -6.370 1.00 . A A . 106 PHE HZ 1 1
20 58532 1 1 106 PHE N N -9.933 16.446 -8.315 1.00 . A A . 106 PHE N 1 1
20 58533 1 1 106 PHE O O -12.059 17.451 -5.700 1.00 . A A . 106 PHE O 1 1
20 58534 1 1 107 MET C C -13.670 13.792 -6.964 1.00 . A A . 107 MET C 1 1
20 58535 1 1 107 MET CA C -13.503 15.243 -6.526 1.00 . A A . 107 MET CA 1 1
20 58536 1 1 107 MET CB C -14.813 15.999 -6.753 1.00 . A A . 107 MET CB 1 1
20 58537 1 1 107 MET CE C -17.909 15.866 -8.254 1.00 . A A . 107 MET CE 1 1
20 58538 1 1 107 MET CG C -15.193 15.927 -8.233 1.00 . A A . 107 MET CG 1 1
20 58539 1 1 107 MET H H -12.162 15.520 -8.144 1.00 . A A . 107 MET H 1 1
20 58540 1 1 107 MET HA H -13.265 15.266 -5.473 1.00 . A A . 107 MET HA 1 1
20 58541 1 1 107 MET HB2 H -15.595 15.550 -6.157 1.00 . A A . 107 MET HB2 1 1
20 58542 1 1 107 MET HB3 H -14.687 17.031 -6.465 1.00 . A A . 107 MET HB3 1 1
20 58543 1 1 107 MET HE1 H -17.858 15.518 -7.236 1.00 . A A . 107 MET HE1 1 1
20 58544 1 1 107 MET HE2 H -17.801 15.026 -8.926 1.00 . A A . 107 MET HE2 1 1
20 58545 1 1 107 MET HE3 H -18.862 16.349 -8.421 1.00 . A A . 107 MET HE3 1 1
20 58546 1 1 107 MET HG2 H -14.346 16.215 -8.838 1.00 . A A . 107 MET HG2 1 1
20 58547 1 1 107 MET HG3 H -15.485 14.917 -8.481 1.00 . A A . 107 MET HG3 1 1
20 58548 1 1 107 MET N N -12.423 15.882 -7.271 1.00 . A A . 107 MET N 1 1
20 58549 1 1 107 MET O O -13.284 13.420 -8.072 1.00 . A A . 107 MET O 1 1
20 58550 1 1 107 MET SD S -16.575 17.052 -8.556 1.00 . A A . 107 MET SD 1 1
20 58551 1 1 108 VAL C C -15.317 11.420 -7.649 1.00 . A A . 108 VAL C 1 1
20 58552 1 1 108 VAL CA C -14.460 11.568 -6.397 1.00 . A A . 108 VAL CA 1 1
20 58553 1 1 108 VAL CB C -15.148 10.872 -5.222 1.00 . A A . 108 VAL CB 1 1
20 58554 1 1 108 VAL CG1 C -15.168 9.361 -5.468 1.00 . A A . 108 VAL CG1 1 1
20 58555 1 1 108 VAL CG2 C -14.378 11.166 -3.933 1.00 . A A . 108 VAL CG2 1 1
20 58556 1 1 108 VAL H H -14.535 13.329 -5.220 1.00 . A A . 108 VAL H 1 1
20 58557 1 1 108 VAL HA H -13.504 11.099 -6.570 1.00 . A A . 108 VAL HA 1 1
20 58558 1 1 108 VAL HB H -16.161 11.235 -5.131 1.00 . A A . 108 VAL HB 1 1
20 58559 1 1 108 VAL HG11 H -15.548 8.859 -4.591 1.00 . A A . 108 VAL HG11 1 1
20 58560 1 1 108 VAL HG12 H -14.166 9.018 -5.674 1.00 . A A . 108 VAL HG12 1 1
20 58561 1 1 108 VAL HG13 H -15.805 9.143 -6.313 1.00 . A A . 108 VAL HG13 1 1
20 58562 1 1 108 VAL HG21 H -14.383 12.229 -3.746 1.00 . A A . 108 VAL HG21 1 1
20 58563 1 1 108 VAL HG22 H -13.360 10.822 -4.036 1.00 . A A . 108 VAL HG22 1 1
20 58564 1 1 108 VAL HG23 H -14.850 10.652 -3.108 1.00 . A A . 108 VAL HG23 1 1
20 58565 1 1 108 VAL N N -14.248 12.977 -6.088 1.00 . A A . 108 VAL N 1 1
20 58566 1 1 108 VAL O O -16.493 11.784 -7.656 1.00 . A A . 108 VAL O 1 1
20 58567 1 1 109 ARG C C -14.951 9.427 -10.666 1.00 . A A . 109 ARG C 1 1
20 58568 1 1 109 ARG CA C -15.434 10.692 -9.964 1.00 . A A . 109 ARG CA 1 1
20 58569 1 1 109 ARG CB C -15.216 11.900 -10.879 1.00 . A A . 109 ARG CB 1 1
20 58570 1 1 109 ARG CD C -15.820 12.827 -13.124 1.00 . A A . 109 ARG CD 1 1
20 58571 1 1 109 ARG CG C -16.269 11.901 -11.991 1.00 . A A . 109 ARG CG 1 1
20 58572 1 1 109 ARG CZ C -17.795 14.123 -13.684 1.00 . A A . 109 ARG CZ 1 1
20 58573 1 1 109 ARG H H -13.779 10.614 -8.643 1.00 . A A . 109 ARG H 1 1
20 58574 1 1 109 ARG HA H -16.490 10.596 -9.759 1.00 . A A . 109 ARG HA 1 1
20 58575 1 1 109 ARG HB2 H -15.302 12.809 -10.300 1.00 . A A . 109 ARG HB2 1 1
20 58576 1 1 109 ARG HB3 H -14.232 11.846 -11.319 1.00 . A A . 109 ARG HB3 1 1
20 58577 1 1 109 ARG HD2 H -15.422 13.739 -12.705 1.00 . A A . 109 ARG HD2 1 1
20 58578 1 1 109 ARG HD3 H -15.049 12.335 -13.701 1.00 . A A . 109 ARG HD3 1 1
20 58579 1 1 109 ARG HE H -17.083 12.632 -14.813 1.00 . A A . 109 ARG HE 1 1
20 58580 1 1 109 ARG HG2 H -16.391 10.897 -12.373 1.00 . A A . 109 ARG HG2 1 1
20 58581 1 1 109 ARG HG3 H -17.210 12.252 -11.595 1.00 . A A . 109 ARG HG3 1 1
20 58582 1 1 109 ARG HH11 H -16.858 14.612 -11.984 1.00 . A A . 109 ARG HH11 1 1
20 58583 1 1 109 ARG HH12 H -18.264 15.550 -12.361 1.00 . A A . 109 ARG HH12 1 1
20 58584 1 1 109 ARG HH21 H -18.927 13.860 -15.315 1.00 . A A . 109 ARG HH21 1 1
20 58585 1 1 109 ARG HH22 H -19.434 15.125 -14.247 1.00 . A A . 109 ARG HH22 1 1
20 58586 1 1 109 ARG N N -14.719 10.884 -8.708 1.00 . A A . 109 ARG N 1 1
20 58587 1 1 109 ARG NE N -16.948 13.147 -13.991 1.00 . A A . 109 ARG NE 1 1
20 58588 1 1 109 ARG NH1 N -17.626 14.816 -12.592 1.00 . A A . 109 ARG NH1 1 1
20 58589 1 1 109 ARG NH2 N -18.797 14.390 -14.477 1.00 . A A . 109 ARG NH2 1 1
20 58590 1 1 109 ARG O O -13.907 9.426 -11.318 1.00 . A A . 109 ARG O 1 1
20 58591 1 1 110 PHE C C -16.525 6.577 -12.020 1.00 . A A . 110 PHE C 1 1
20 58592 1 1 110 PHE CA C -15.369 7.076 -11.153 1.00 . A A . 110 PHE CA 1 1
20 58593 1 1 110 PHE CB C -15.055 6.037 -10.074 1.00 . A A . 110 PHE CB 1 1
20 58594 1 1 110 PHE CD1 C -12.536 6.147 -10.123 1.00 . A A . 110 PHE CD1 1 1
20 58595 1 1 110 PHE CD2 C -13.696 6.883 -8.124 1.00 . A A . 110 PHE CD2 1 1
20 58596 1 1 110 PHE CE1 C -11.309 6.449 -9.522 1.00 . A A . 110 PHE CE1 1 1
20 58597 1 1 110 PHE CE2 C -12.469 7.185 -7.523 1.00 . A A . 110 PHE CE2 1 1
20 58598 1 1 110 PHE CG C -13.731 6.364 -9.425 1.00 . A A . 110 PHE CG 1 1
20 58599 1 1 110 PHE CZ C -11.275 6.968 -8.222 1.00 . A A . 110 PHE CZ 1 1
20 58600 1 1 110 PHE H H -16.543 8.412 -9.998 1.00 . A A . 110 PHE H 1 1
20 58601 1 1 110 PHE HA H -14.495 7.216 -11.768 1.00 . A A . 110 PHE HA 1 1
20 58602 1 1 110 PHE HB2 H -15.836 6.048 -9.327 1.00 . A A . 110 PHE HB2 1 1
20 58603 1 1 110 PHE HB3 H -15.002 5.057 -10.523 1.00 . A A . 110 PHE HB3 1 1
20 58604 1 1 110 PHE HD1 H -12.563 5.748 -11.126 1.00 . A A . 110 PHE HD1 1 1
20 58605 1 1 110 PHE HD2 H -14.617 7.050 -7.585 1.00 . A A . 110 PHE HD2 1 1
20 58606 1 1 110 PHE HE1 H -10.388 6.282 -10.061 1.00 . A A . 110 PHE HE1 1 1
20 58607 1 1 110 PHE HE2 H -12.441 7.585 -6.520 1.00 . A A . 110 PHE HE2 1 1
20 58608 1 1 110 PHE HZ H -10.327 7.200 -7.758 1.00 . A A . 110 PHE HZ 1 1
20 58609 1 1 110 PHE N N -15.721 8.349 -10.528 1.00 . A A . 110 PHE N 1 1
20 58610 1 1 110 PHE O O -17.690 6.830 -11.712 1.00 . A A . 110 PHE O 1 1
20 58611 1 1 111 PRO C C -18.499 4.826 -13.240 1.00 . A A . 111 PRO C 1 1
20 58612 1 1 111 PRO CA C -17.277 5.336 -14.000 1.00 . A A . 111 PRO CA 1 1
20 58613 1 1 111 PRO CB C -16.557 4.194 -14.718 1.00 . A A . 111 PRO CB 1 1
20 58614 1 1 111 PRO CD C -14.877 5.516 -13.542 1.00 . A A . 111 PRO CD 1 1
20 58615 1 1 111 PRO CG C -15.113 4.589 -14.744 1.00 . A A . 111 PRO CG 1 1
20 58616 1 1 111 PRO HA H -17.568 6.087 -14.717 1.00 . A A . 111 PRO HA 1 1
20 58617 1 1 111 PRO HB2 H -16.687 3.269 -14.172 1.00 . A A . 111 PRO HB2 1 1
20 58618 1 1 111 PRO HB3 H -16.930 4.091 -15.726 1.00 . A A . 111 PRO HB3 1 1
20 58619 1 1 111 PRO HD2 H -14.338 4.993 -12.763 1.00 . A A . 111 PRO HD2 1 1
20 58620 1 1 111 PRO HD3 H -14.340 6.400 -13.849 1.00 . A A . 111 PRO HD3 1 1
20 58621 1 1 111 PRO HG2 H -14.490 3.708 -14.667 1.00 . A A . 111 PRO HG2 1 1
20 58622 1 1 111 PRO HG3 H -14.892 5.120 -15.658 1.00 . A A . 111 PRO HG3 1 1
20 58623 1 1 111 PRO N N -16.232 5.875 -13.086 1.00 . A A . 111 PRO N 1 1
20 58624 1 1 111 PRO O O -18.371 4.083 -12.267 1.00 . A A . 111 PRO O 1 1
20 58625 1 1 112 GLU C C -21.162 3.316 -13.289 1.00 . A A . 112 GLU C 1 1
20 58626 1 1 112 GLU CA C -20.919 4.802 -13.046 1.00 . A A . 112 GLU CA 1 1
20 58627 1 1 112 GLU CB C -22.101 5.607 -13.590 1.00 . A A . 112 GLU CB 1 1
20 58628 1 1 112 GLU CD C -20.791 7.627 -14.273 1.00 . A A . 112 GLU CD 1 1
20 58629 1 1 112 GLU CG C -21.867 7.097 -13.332 1.00 . A A . 112 GLU CG 1 1
20 58630 1 1 112 GLU H H -19.725 5.819 -14.472 1.00 . A A . 112 GLU H 1 1
20 58631 1 1 112 GLU HA H -20.838 4.975 -11.984 1.00 . A A . 112 GLU HA 1 1
20 58632 1 1 112 GLU HB2 H -22.196 5.435 -14.652 1.00 . A A . 112 GLU HB2 1 1
20 58633 1 1 112 GLU HB3 H -23.008 5.296 -13.092 1.00 . A A . 112 GLU HB3 1 1
20 58634 1 1 112 GLU HG2 H -22.788 7.638 -13.500 1.00 . A A . 112 GLU HG2 1 1
20 58635 1 1 112 GLU HG3 H -21.550 7.238 -12.310 1.00 . A A . 112 GLU HG3 1 1
20 58636 1 1 112 GLU N N -19.683 5.228 -13.693 1.00 . A A . 112 GLU N 1 1
20 58637 1 1 112 GLU O O -22.243 2.799 -13.006 1.00 . A A . 112 GLU O 1 1
20 58638 1 1 112 GLU OE1 O -21.088 7.800 -15.444 1.00 . A A . 112 GLU OE1 1 1
20 58639 1 1 112 GLU OE2 O -19.685 7.854 -13.808 1.00 . A A . 112 GLU OE2 1 1
20 58640 1 1 113 TRP C C -19.844 0.389 -12.875 1.00 . A A . 113 TRP C 1 1
20 58641 1 1 113 TRP CA C -20.261 1.207 -14.098 1.00 . A A . 113 TRP CA 1 1
20 58642 1 1 113 TRP CB C -19.385 0.851 -15.314 1.00 . A A . 113 TRP CB 1 1
20 58643 1 1 113 TRP CD1 C -17.407 -0.394 -14.350 1.00 . A A . 113 TRP CD1 1 1
20 58644 1 1 113 TRP CD2 C -18.839 -1.754 -15.427 1.00 . A A . 113 TRP CD2 1 1
20 58645 1 1 113 TRP CE2 C -17.790 -2.570 -14.942 1.00 . A A . 113 TRP CE2 1 1
20 58646 1 1 113 TRP CE3 C -19.879 -2.370 -16.147 1.00 . A A . 113 TRP CE3 1 1
20 58647 1 1 113 TRP CG C -18.572 -0.376 -15.037 1.00 . A A . 113 TRP CG 1 1
20 58648 1 1 113 TRP CH2 C -18.813 -4.544 -15.881 1.00 . A A . 113 TRP CH2 1 1
20 58649 1 1 113 TRP CZ2 C -17.773 -3.948 -15.164 1.00 . A A . 113 TRP CZ2 1 1
20 58650 1 1 113 TRP CZ3 C -19.865 -3.756 -16.372 1.00 . A A . 113 TRP CZ3 1 1
20 58651 1 1 113 TRP H H -19.312 3.100 -14.024 1.00 . A A . 113 TRP H 1 1
20 58652 1 1 113 TRP HA H -21.291 0.977 -14.332 1.00 . A A . 113 TRP HA 1 1
20 58653 1 1 113 TRP HB2 H -20.017 0.672 -16.171 1.00 . A A . 113 TRP HB2 1 1
20 58654 1 1 113 TRP HB3 H -18.723 1.678 -15.529 1.00 . A A . 113 TRP HB3 1 1
20 58655 1 1 113 TRP HD1 H -16.920 0.466 -13.916 1.00 . A A . 113 TRP HD1 1 1
20 58656 1 1 113 TRP HE1 H -16.116 -1.981 -13.851 1.00 . A A . 113 TRP HE1 1 1
20 58657 1 1 113 TRP HE3 H -20.693 -1.772 -16.530 1.00 . A A . 113 TRP HE3 1 1
20 58658 1 1 113 TRP HH2 H -18.808 -5.609 -16.057 1.00 . A A . 113 TRP HH2 1 1
20 58659 1 1 113 TRP HZ2 H -16.960 -4.550 -14.784 1.00 . A A . 113 TRP HZ2 1 1
20 58660 1 1 113 TRP HZ3 H -20.668 -4.218 -16.926 1.00 . A A . 113 TRP HZ3 1 1
20 58661 1 1 113 TRP N N -20.149 2.634 -13.817 1.00 . A A . 113 TRP N 1 1
20 58662 1 1 113 TRP NE1 N -16.942 -1.695 -14.293 1.00 . A A . 113 TRP NE1 1 1
20 58663 1 1 113 TRP O O -19.932 -0.839 -12.881 1.00 . A A . 113 TRP O 1 1
20 58664 1 1 114 LEU C C -19.727 0.984 -9.401 1.00 . A A . 114 LEU C 1 1
20 58665 1 1 114 LEU CA C -18.975 0.406 -10.601 1.00 . A A . 114 LEU CA 1 1
20 58666 1 1 114 LEU CB C -17.460 0.578 -10.409 1.00 . A A . 114 LEU CB 1 1
20 58667 1 1 114 LEU CD1 C -16.532 -1.716 -10.814 1.00 . A A . 114 LEU CD1 1 1
20 58668 1 1 114 LEU CD2 C -15.594 -0.299 -8.986 1.00 . A A . 114 LEU CD2 1 1
20 58669 1 1 114 LEU CG C -16.869 -0.675 -9.744 1.00 . A A . 114 LEU CG 1 1
20 58670 1 1 114 LEU H H -19.353 2.056 -11.872 1.00 . A A . 114 LEU H 1 1
20 58671 1 1 114 LEU HA H -19.201 -0.648 -10.680 1.00 . A A . 114 LEU HA 1 1
20 58672 1 1 114 LEU HB2 H -16.994 0.726 -11.374 1.00 . A A . 114 LEU HB2 1 1
20 58673 1 1 114 LEU HB3 H -17.268 1.439 -9.787 1.00 . A A . 114 LEU HB3 1 1
20 58674 1 1 114 LEU HD11 H -17.430 -1.992 -11.346 1.00 . A A . 114 LEU HD11 1 1
20 58675 1 1 114 LEU HD12 H -16.110 -2.591 -10.343 1.00 . A A . 114 LEU HD12 1 1
20 58676 1 1 114 LEU HD13 H -15.816 -1.300 -11.508 1.00 . A A . 114 LEU HD13 1 1
20 58677 1 1 114 LEU HD21 H -14.985 0.346 -9.603 1.00 . A A . 114 LEU HD21 1 1
20 58678 1 1 114 LEU HD22 H -15.040 -1.195 -8.745 1.00 . A A . 114 LEU HD22 1 1
20 58679 1 1 114 LEU HD23 H -15.855 0.219 -8.074 1.00 . A A . 114 LEU HD23 1 1
20 58680 1 1 114 LEU HG H -17.590 -1.091 -9.055 1.00 . A A . 114 LEU HG 1 1
20 58681 1 1 114 LEU N N -19.396 1.078 -11.826 1.00 . A A . 114 LEU N 1 1
20 58682 1 1 114 LEU O O -19.198 1.812 -8.660 1.00 . A A . 114 LEU O 1 1
20 58683 1 1 115 PRO C C -21.130 0.876 -6.720 1.00 . A A . 115 PRO C 1 1
20 58684 1 1 115 PRO CA C -21.803 1.052 -8.081 1.00 . A A . 115 PRO CA 1 1
20 58685 1 1 115 PRO CB C -23.075 0.198 -8.177 1.00 . A A . 115 PRO CB 1 1
20 58686 1 1 115 PRO CD C -21.659 -0.416 -10.043 1.00 . A A . 115 PRO CD 1 1
20 58687 1 1 115 PRO CG C -23.112 -0.310 -9.581 1.00 . A A . 115 PRO CG 1 1
20 58688 1 1 115 PRO HA H -22.057 2.088 -8.234 1.00 . A A . 115 PRO HA 1 1
20 58689 1 1 115 PRO HB2 H -23.024 -0.628 -7.479 1.00 . A A . 115 PRO HB2 1 1
20 58690 1 1 115 PRO HB3 H -23.948 0.801 -7.980 1.00 . A A . 115 PRO HB3 1 1
20 58691 1 1 115 PRO HD2 H -21.279 -1.414 -9.867 1.00 . A A . 115 PRO HD2 1 1
20 58692 1 1 115 PRO HD3 H -21.572 -0.153 -11.084 1.00 . A A . 115 PRO HD3 1 1
20 58693 1 1 115 PRO HG2 H -23.587 -1.282 -9.611 1.00 . A A . 115 PRO HG2 1 1
20 58694 1 1 115 PRO HG3 H -23.644 0.384 -10.215 1.00 . A A . 115 PRO HG3 1 1
20 58695 1 1 115 PRO N N -20.952 0.565 -9.207 1.00 . A A . 115 PRO N 1 1
20 58696 1 1 115 PRO O O -21.758 1.073 -5.682 1.00 . A A . 115 PRO O 1 1
20 58697 1 1 116 LEU C C -18.981 1.641 -4.752 1.00 . A A . 116 LEU C 1 1
20 58698 1 1 116 LEU CA C -19.121 0.313 -5.486 1.00 . A A . 116 LEU CA 1 1
20 58699 1 1 116 LEU CB C -17.732 -0.274 -5.785 1.00 . A A . 116 LEU CB 1 1
20 58700 1 1 116 LEU CD1 C -18.218 -2.699 -5.350 1.00 . A A . 116 LEU CD1 1 1
20 58701 1 1 116 LEU CD2 C -15.950 -1.773 -4.869 1.00 . A A . 116 LEU CD2 1 1
20 58702 1 1 116 LEU CG C -17.450 -1.467 -4.860 1.00 . A A . 116 LEU CG 1 1
20 58703 1 1 116 LEU H H -19.404 0.366 -7.576 1.00 . A A . 116 LEU H 1 1
20 58704 1 1 116 LEU HA H -19.670 -0.374 -4.860 1.00 . A A . 116 LEU HA 1 1
20 58705 1 1 116 LEU HB2 H -17.698 -0.602 -6.813 1.00 . A A . 116 LEU HB2 1 1
20 58706 1 1 116 LEU HB3 H -16.977 0.483 -5.629 1.00 . A A . 116 LEU HB3 1 1
20 58707 1 1 116 LEU HD11 H -19.271 -2.575 -5.145 1.00 . A A . 116 LEU HD11 1 1
20 58708 1 1 116 LEU HD12 H -17.853 -3.576 -4.835 1.00 . A A . 116 LEU HD12 1 1
20 58709 1 1 116 LEU HD13 H -18.070 -2.820 -6.412 1.00 . A A . 116 LEU HD13 1 1
20 58710 1 1 116 LEU HD21 H -15.780 -2.755 -4.451 1.00 . A A . 116 LEU HD21 1 1
20 58711 1 1 116 LEU HD22 H -15.428 -1.036 -4.278 1.00 . A A . 116 LEU HD22 1 1
20 58712 1 1 116 LEU HD23 H -15.582 -1.746 -5.885 1.00 . A A . 116 LEU HD23 1 1
20 58713 1 1 116 LEU HG H -17.761 -1.223 -3.855 1.00 . A A . 116 LEU HG 1 1
20 58714 1 1 116 LEU N N -19.857 0.507 -6.726 1.00 . A A . 116 LEU N 1 1
20 58715 1 1 116 LEU O O -18.985 1.690 -3.524 1.00 . A A . 116 LEU O 1 1
20 58716 1 1 117 ASP C C -20.125 4.737 -4.950 1.00 . A A . 117 ASP C 1 1
20 58717 1 1 117 ASP CA C -18.761 4.056 -4.963 1.00 . A A . 117 ASP CA 1 1
20 58718 1 1 117 ASP CB C -17.777 4.890 -5.787 1.00 . A A . 117 ASP CB 1 1
20 58719 1 1 117 ASP CG C -17.747 6.323 -5.267 1.00 . A A . 117 ASP CG 1 1
20 58720 1 1 117 ASP H H -18.910 2.618 -6.501 1.00 . A A . 117 ASP H 1 1
20 58721 1 1 117 ASP HA H -18.394 3.984 -3.950 1.00 . A A . 117 ASP HA 1 1
20 58722 1 1 117 ASP HB2 H -16.789 4.460 -5.708 1.00 . A A . 117 ASP HB2 1 1
20 58723 1 1 117 ASP HB3 H -18.086 4.891 -6.822 1.00 . A A . 117 ASP HB3 1 1
20 58724 1 1 117 ASP N N -18.877 2.719 -5.527 1.00 . A A . 117 ASP N 1 1
20 58725 1 1 117 ASP O O -20.477 5.430 -3.995 1.00 . A A . 117 ASP O 1 1
20 58726 1 1 117 ASP OD1 O -18.392 6.581 -4.264 1.00 . A A . 117 ASP OD1 1 1
20 58727 1 1 117 ASP OD2 O -17.081 7.142 -5.878 1.00 . A A . 117 ASP OD2 1 1
20 58728 1 1 118 LYS C C -23.186 4.494 -5.147 1.00 . A A . 118 LYS C 1 1
20 58729 1 1 118 LYS CA C -22.215 5.141 -6.132 1.00 . A A . 118 LYS CA 1 1
20 58730 1 1 118 LYS CB C -22.746 4.980 -7.561 1.00 . A A . 118 LYS CB 1 1
20 58731 1 1 118 LYS CD C -24.213 5.978 -9.322 1.00 . A A . 118 LYS CD 1 1
20 58732 1 1 118 LYS CE C -24.992 7.238 -9.702 1.00 . A A . 118 LYS CE 1 1
20 58733 1 1 118 LYS CG C -23.790 6.061 -7.854 1.00 . A A . 118 LYS CG 1 1
20 58734 1 1 118 LYS H H -20.555 3.975 -6.760 1.00 . A A . 118 LYS H 1 1
20 58735 1 1 118 LYS HA H -22.136 6.194 -5.905 1.00 . A A . 118 LYS HA 1 1
20 58736 1 1 118 LYS HB2 H -21.928 5.072 -8.261 1.00 . A A . 118 LYS HB2 1 1
20 58737 1 1 118 LYS HB3 H -23.202 4.008 -7.669 1.00 . A A . 118 LYS HB3 1 1
20 58738 1 1 118 LYS HD2 H -23.334 5.896 -9.946 1.00 . A A . 118 LYS HD2 1 1
20 58739 1 1 118 LYS HD3 H -24.840 5.111 -9.468 1.00 . A A . 118 LYS HD3 1 1
20 58740 1 1 118 LYS HE2 H -25.882 7.308 -9.092 1.00 . A A . 118 LYS HE2 1 1
20 58741 1 1 118 LYS HE3 H -24.374 8.107 -9.538 1.00 . A A . 118 LYS HE3 1 1
20 58742 1 1 118 LYS HG2 H -24.652 5.909 -7.221 1.00 . A A . 118 LYS HG2 1 1
20 58743 1 1 118 LYS HG3 H -23.367 7.035 -7.659 1.00 . A A . 118 LYS HG3 1 1
20 58744 1 1 118 LYS HZ1 H -24.529 7.017 -11.720 1.00 . A A . 118 LYS HZ1 1 1
20 58745 1 1 118 LYS HZ2 H -25.838 8.058 -11.419 1.00 . A A . 118 LYS HZ2 1 1
20 58746 1 1 118 LYS HZ3 H -26.042 6.379 -11.282 1.00 . A A . 118 LYS HZ3 1 1
20 58747 1 1 118 LYS N N -20.890 4.537 -6.025 1.00 . A A . 118 LYS N 1 1
20 58748 1 1 118 LYS NZ N -25.380 7.167 -11.139 1.00 . A A . 118 LYS NZ 1 1
20 58749 1 1 118 LYS O O -23.938 5.186 -4.460 1.00 . A A . 118 LYS O 1 1
20 58750 1 1 119 TRP C C -23.531 2.544 -2.744 1.00 . A A . 119 TRP C 1 1
20 58751 1 1 119 TRP CA C -24.049 2.443 -4.174 1.00 . A A . 119 TRP CA 1 1
20 58752 1 1 119 TRP CB C -24.144 0.970 -4.586 1.00 . A A . 119 TRP CB 1 1
20 58753 1 1 119 TRP CD1 C -26.663 0.768 -4.498 1.00 . A A . 119 TRP CD1 1 1
20 58754 1 1 119 TRP CD2 C -25.633 -0.661 -3.100 1.00 . A A . 119 TRP CD2 1 1
20 58755 1 1 119 TRP CE2 C -27.024 -0.877 -2.951 1.00 . A A . 119 TRP CE2 1 1
20 58756 1 1 119 TRP CE3 C -24.754 -1.439 -2.324 1.00 . A A . 119 TRP CE3 1 1
20 58757 1 1 119 TRP CG C -25.431 0.390 -4.088 1.00 . A A . 119 TRP CG 1 1
20 58758 1 1 119 TRP CH2 C -26.637 -2.596 -1.302 1.00 . A A . 119 TRP CH2 1 1
20 58759 1 1 119 TRP CZ2 C -27.524 -1.832 -2.064 1.00 . A A . 119 TRP CZ2 1 1
20 58760 1 1 119 TRP CZ3 C -25.255 -2.401 -1.431 1.00 . A A . 119 TRP CZ3 1 1
20 58761 1 1 119 TRP H H -22.546 2.666 -5.650 1.00 . A A . 119 TRP H 1 1
20 58762 1 1 119 TRP HA H -25.033 2.886 -4.221 1.00 . A A . 119 TRP HA 1 1
20 58763 1 1 119 TRP HB2 H -24.109 0.895 -5.662 1.00 . A A . 119 TRP HB2 1 1
20 58764 1 1 119 TRP HB3 H -23.316 0.421 -4.160 1.00 . A A . 119 TRP HB3 1 1
20 58765 1 1 119 TRP HD1 H -26.874 1.532 -5.232 1.00 . A A . 119 TRP HD1 1 1
20 58766 1 1 119 TRP HE1 H -28.580 0.095 -3.938 1.00 . A A . 119 TRP HE1 1 1
20 58767 1 1 119 TRP HE3 H -23.687 -1.295 -2.416 1.00 . A A . 119 TRP HE3 1 1
20 58768 1 1 119 TRP HH2 H -27.015 -3.337 -0.614 1.00 . A A . 119 TRP HH2 1 1
20 58769 1 1 119 TRP HZ2 H -28.590 -1.979 -1.968 1.00 . A A . 119 TRP HZ2 1 1
20 58770 1 1 119 TRP HZ3 H -24.571 -2.992 -0.841 1.00 . A A . 119 TRP HZ3 1 1
20 58771 1 1 119 TRP N N -23.165 3.166 -5.082 1.00 . A A . 119 TRP N 1 1
20 58772 1 1 119 TRP NE1 N -27.609 0.017 -3.824 1.00 . A A . 119 TRP NE1 1 1
20 58773 1 1 119 TRP O O -24.236 2.205 -1.793 1.00 . A A . 119 TRP O 1 1
20 58774 1 1 120 VAL C C -20.896 4.465 -1.186 1.00 . A A . 120 VAL C 1 1
20 58775 1 1 120 VAL CA C -21.696 3.166 -1.276 1.00 . A A . 120 VAL CA 1 1
20 58776 1 1 120 VAL CB C -20.781 1.972 -0.981 1.00 . A A . 120 VAL CB 1 1
20 58777 1 1 120 VAL CG1 C -20.622 1.807 0.532 1.00 . A A . 120 VAL CG1 1 1
20 58778 1 1 120 VAL CG2 C -21.402 0.702 -1.565 1.00 . A A . 120 VAL CG2 1 1
20 58779 1 1 120 VAL H H -21.784 3.280 -3.399 1.00 . A A . 120 VAL H 1 1
20 58780 1 1 120 VAL HA H -22.482 3.189 -0.536 1.00 . A A . 120 VAL HA 1 1
20 58781 1 1 120 VAL HB H -19.812 2.139 -1.428 1.00 . A A . 120 VAL HB 1 1
20 58782 1 1 120 VAL HG11 H -21.542 1.428 0.952 1.00 . A A . 120 VAL HG11 1 1
20 58783 1 1 120 VAL HG12 H -20.391 2.764 0.976 1.00 . A A . 120 VAL HG12 1 1
20 58784 1 1 120 VAL HG13 H -19.820 1.113 0.736 1.00 . A A . 120 VAL HG13 1 1
20 58785 1 1 120 VAL HG21 H -22.406 0.584 -1.183 1.00 . A A . 120 VAL HG21 1 1
20 58786 1 1 120 VAL HG22 H -20.807 -0.153 -1.283 1.00 . A A . 120 VAL HG22 1 1
20 58787 1 1 120 VAL HG23 H -21.435 0.778 -2.642 1.00 . A A . 120 VAL HG23 1 1
20 58788 1 1 120 VAL N N -22.296 3.019 -2.600 1.00 . A A . 120 VAL N 1 1
20 58789 1 1 120 VAL O O -19.667 4.446 -1.133 1.00 . A A . 120 VAL O 1 1
20 58790 1 1 121 PRO C C -20.444 7.230 0.342 1.00 . A A . 121 PRO C 1 1
20 58791 1 1 121 PRO CA C -20.916 6.920 -1.078 1.00 . A A . 121 PRO CA 1 1
20 58792 1 1 121 PRO CB C -22.016 7.886 -1.521 1.00 . A A . 121 PRO CB 1 1
20 58793 1 1 121 PRO CD C -23.040 5.700 -1.226 1.00 . A A . 121 PRO CD 1 1
20 58794 1 1 121 PRO CG C -23.301 7.210 -1.164 1.00 . A A . 121 PRO CG 1 1
20 58795 1 1 121 PRO HA H -20.088 6.975 -1.766 1.00 . A A . 121 PRO HA 1 1
20 58796 1 1 121 PRO HB2 H -21.925 8.828 -0.996 1.00 . A A . 121 PRO HB2 1 1
20 58797 1 1 121 PRO HB3 H -21.969 8.045 -2.588 1.00 . A A . 121 PRO HB3 1 1
20 58798 1 1 121 PRO HD2 H -23.498 5.204 -0.381 1.00 . A A . 121 PRO HD2 1 1
20 58799 1 1 121 PRO HD3 H -23.408 5.288 -2.154 1.00 . A A . 121 PRO HD3 1 1
20 58800 1 1 121 PRO HG2 H -23.602 7.495 -0.164 1.00 . A A . 121 PRO HG2 1 1
20 58801 1 1 121 PRO HG3 H -24.071 7.474 -1.871 1.00 . A A . 121 PRO HG3 1 1
20 58802 1 1 121 PRO N N -21.572 5.584 -1.166 1.00 . A A . 121 PRO N 1 1
20 58803 1 1 121 PRO O O -19.605 8.107 0.551 1.00 . A A . 121 PRO O 1 1
20 58804 1 1 122 GLN C C -19.130 6.582 2.908 1.00 . A A . 122 GLN C 1 1
20 58805 1 1 122 GLN CA C -20.636 6.718 2.709 1.00 . A A . 122 GLN CA 1 1
20 58806 1 1 122 GLN CB C -21.367 5.705 3.596 1.00 . A A . 122 GLN CB 1 1
20 58807 1 1 122 GLN CD C -23.609 5.806 4.734 1.00 . A A . 122 GLN CD 1 1
20 58808 1 1 122 GLN CG C -22.886 5.835 3.390 1.00 . A A . 122 GLN CG 1 1
20 58809 1 1 122 GLN H H -21.672 5.838 1.081 1.00 . A A . 122 GLN H 1 1
20 58810 1 1 122 GLN HA H -20.937 7.713 3.001 1.00 . A A . 122 GLN HA 1 1
20 58811 1 1 122 GLN HB2 H -21.050 4.706 3.333 1.00 . A A . 122 GLN HB2 1 1
20 58812 1 1 122 GLN HB3 H -21.126 5.898 4.631 1.00 . A A . 122 GLN HB3 1 1
20 58813 1 1 122 GLN HE21 H -23.006 3.969 5.187 1.00 . A A . 122 GLN HE21 1 1
20 58814 1 1 122 GLN HE22 H -23.990 4.717 6.349 1.00 . A A . 122 GLN HE22 1 1
20 58815 1 1 122 GLN HG2 H -23.105 6.769 2.891 1.00 . A A . 122 GLN HG2 1 1
20 58816 1 1 122 GLN HG3 H -23.236 5.016 2.780 1.00 . A A . 122 GLN HG3 1 1
20 58817 1 1 122 GLN N N -20.997 6.510 1.311 1.00 . A A . 122 GLN N 1 1
20 58818 1 1 122 GLN NE2 N -23.529 4.743 5.486 1.00 . A A . 122 GLN NE2 1 1
20 58819 1 1 122 GLN O O -18.485 7.479 3.449 1.00 . A A . 122 GLN O 1 1
20 58820 1 1 122 GLN OE1 O -24.266 6.777 5.107 1.00 . A A . 122 GLN OE1 1 1
20 58821 1 1 123 VAL C C -16.434 5.362 1.270 1.00 . A A . 123 VAL C 1 1
20 58822 1 1 123 VAL CA C -17.143 5.210 2.611 1.00 . A A . 123 VAL CA 1 1
20 58823 1 1 123 VAL CB C -16.904 3.801 3.157 1.00 . A A . 123 VAL CB 1 1
20 58824 1 1 123 VAL CG1 C -17.296 3.750 4.635 1.00 . A A . 123 VAL CG1 1 1
20 58825 1 1 123 VAL CG2 C -17.752 2.799 2.370 1.00 . A A . 123 VAL CG2 1 1
20 58826 1 1 123 VAL H H -19.143 4.772 2.050 1.00 . A A . 123 VAL H 1 1
20 58827 1 1 123 VAL HA H -16.730 5.925 3.308 1.00 . A A . 123 VAL HA 1 1
20 58828 1 1 123 VAL HB H -15.858 3.548 3.054 1.00 . A A . 123 VAL HB 1 1
20 58829 1 1 123 VAL HG11 H -16.575 4.304 5.217 1.00 . A A . 123 VAL HG11 1 1
20 58830 1 1 123 VAL HG12 H -17.314 2.722 4.967 1.00 . A A . 123 VAL HG12 1 1
20 58831 1 1 123 VAL HG13 H -18.275 4.187 4.762 1.00 . A A . 123 VAL HG13 1 1
20 58832 1 1 123 VAL HG21 H -17.396 1.797 2.560 1.00 . A A . 123 VAL HG21 1 1
20 58833 1 1 123 VAL HG22 H -17.677 3.013 1.314 1.00 . A A . 123 VAL HG22 1 1
20 58834 1 1 123 VAL HG23 H -18.784 2.878 2.680 1.00 . A A . 123 VAL HG23 1 1
20 58835 1 1 123 VAL N N -18.577 5.453 2.471 1.00 . A A . 123 VAL N 1 1
20 58836 1 1 123 VAL O O -15.783 4.432 0.792 1.00 . A A . 123 VAL O 1 1
20 58837 1 1 124 PHE C C -15.914 8.308 -0.907 1.00 . A A . 124 PHE C 1 1
20 58838 1 1 124 PHE CA C -15.929 6.807 -0.618 1.00 . A A . 124 PHE CA 1 1
20 58839 1 1 124 PHE CB C -16.680 6.069 -1.735 1.00 . A A . 124 PHE CB 1 1
20 58840 1 1 124 PHE CD1 C -14.805 4.719 -2.747 1.00 . A A . 124 PHE CD1 1 1
20 58841 1 1 124 PHE CD2 C -16.574 3.553 -1.568 1.00 . A A . 124 PHE CD2 1 1
20 58842 1 1 124 PHE CE1 C -14.177 3.496 -3.015 1.00 . A A . 124 PHE CE1 1 1
20 58843 1 1 124 PHE CE2 C -15.947 2.329 -1.836 1.00 . A A . 124 PHE CE2 1 1
20 58844 1 1 124 PHE CG C -16.003 4.747 -2.023 1.00 . A A . 124 PHE CG 1 1
20 58845 1 1 124 PHE CZ C -14.748 2.302 -2.559 1.00 . A A . 124 PHE CZ 1 1
20 58846 1 1 124 PHE H H -17.092 7.245 1.098 1.00 . A A . 124 PHE H 1 1
20 58847 1 1 124 PHE HA H -14.910 6.450 -0.586 1.00 . A A . 124 PHE HA 1 1
20 58848 1 1 124 PHE HB2 H -17.698 5.891 -1.425 1.00 . A A . 124 PHE HB2 1 1
20 58849 1 1 124 PHE HB3 H -16.679 6.672 -2.633 1.00 . A A . 124 PHE HB3 1 1
20 58850 1 1 124 PHE HD1 H -14.364 5.640 -3.098 1.00 . A A . 124 PHE HD1 1 1
20 58851 1 1 124 PHE HD2 H -17.498 3.574 -1.009 1.00 . A A . 124 PHE HD2 1 1
20 58852 1 1 124 PHE HE1 H -13.253 3.474 -3.573 1.00 . A A . 124 PHE HE1 1 1
20 58853 1 1 124 PHE HE2 H -16.387 1.408 -1.485 1.00 . A A . 124 PHE HE2 1 1
20 58854 1 1 124 PHE HZ H -14.264 1.359 -2.767 1.00 . A A . 124 PHE HZ 1 1
20 58855 1 1 124 PHE N N -16.563 6.540 0.669 1.00 . A A . 124 PHE N 1 1
20 58856 1 1 124 PHE O O -14.944 8.832 -1.454 1.00 . A A . 124 PHE O 1 1
20 58857 1 1 125 VAL C C -15.931 11.157 -0.073 1.00 . A A . 125 VAL C 1 1
20 58858 1 1 125 VAL CA C -17.085 10.430 -0.760 1.00 . A A . 125 VAL CA 1 1
20 58859 1 1 125 VAL CB C -18.418 10.957 -0.223 1.00 . A A . 125 VAL CB 1 1
20 58860 1 1 125 VAL CG1 C -18.497 10.709 1.284 1.00 . A A . 125 VAL CG1 1 1
20 58861 1 1 125 VAL CG2 C -18.521 12.459 -0.496 1.00 . A A . 125 VAL CG2 1 1
20 58862 1 1 125 VAL H H -17.735 8.521 -0.102 1.00 . A A . 125 VAL H 1 1
20 58863 1 1 125 VAL HA H -17.038 10.622 -1.820 1.00 . A A . 125 VAL HA 1 1
20 58864 1 1 125 VAL HB H -19.231 10.443 -0.715 1.00 . A A . 125 VAL HB 1 1
20 58865 1 1 125 VAL HG11 H -17.854 11.407 1.800 1.00 . A A . 125 VAL HG11 1 1
20 58866 1 1 125 VAL HG12 H -18.180 9.700 1.501 1.00 . A A . 125 VAL HG12 1 1
20 58867 1 1 125 VAL HG13 H -19.517 10.844 1.618 1.00 . A A . 125 VAL HG13 1 1
20 58868 1 1 125 VAL HG21 H -17.845 12.990 0.159 1.00 . A A . 125 VAL HG21 1 1
20 58869 1 1 125 VAL HG22 H -19.533 12.789 -0.313 1.00 . A A . 125 VAL HG22 1 1
20 58870 1 1 125 VAL HG23 H -18.256 12.657 -1.524 1.00 . A A . 125 VAL HG23 1 1
20 58871 1 1 125 VAL N N -16.991 8.991 -0.534 1.00 . A A . 125 VAL N 1 1
20 58872 1 1 125 VAL O O -15.664 10.940 1.110 1.00 . A A . 125 VAL O 1 1
20 58873 1 1 126 ALA C C -14.579 14.145 0.200 1.00 . A A . 126 ALA C 1 1
20 58874 1 1 126 ALA CA C -14.121 12.772 -0.281 1.00 . A A . 126 ALA CA 1 1
20 58875 1 1 126 ALA CB C -13.042 12.933 -1.353 1.00 . A A . 126 ALA CB 1 1
20 58876 1 1 126 ALA H H -15.507 12.147 -1.760 1.00 . A A . 126 ALA H 1 1
20 58877 1 1 126 ALA HA H -13.703 12.230 0.555 1.00 . A A . 126 ALA HA 1 1
20 58878 1 1 126 ALA HB1 H -13.316 13.734 -2.024 1.00 . A A . 126 ALA HB1 1 1
20 58879 1 1 126 ALA HB2 H -12.949 12.013 -1.910 1.00 . A A . 126 ALA HB2 1 1
20 58880 1 1 126 ALA HB3 H -12.098 13.166 -0.881 1.00 . A A . 126 ALA HB3 1 1
20 58881 1 1 126 ALA N N -15.248 12.017 -0.824 1.00 . A A . 126 ALA N 1 1
20 58882 1 1 126 ALA O O -15.557 14.695 -0.306 1.00 . A A . 126 ALA O 1 1
20 58883 1 1 127 SER C C -12.984 16.657 2.363 1.00 . A A . 127 SER C 1 1
20 58884 1 1 127 SER CA C -14.207 16.008 1.718 1.00 . A A . 127 SER CA 1 1
20 58885 1 1 127 SER CB C -15.320 15.868 2.758 1.00 . A A . 127 SER CB 1 1
20 58886 1 1 127 SER H H -13.092 14.215 1.538 1.00 . A A . 127 SER H 1 1
20 58887 1 1 127 SER HA H -14.557 16.640 0.916 1.00 . A A . 127 SER HA 1 1
20 58888 1 1 127 SER HB2 H -15.506 16.822 3.220 1.00 . A A . 127 SER HB2 1 1
20 58889 1 1 127 SER HB3 H -16.223 15.523 2.271 1.00 . A A . 127 SER HB3 1 1
20 58890 1 1 127 SER HG H -13.980 15.061 3.914 1.00 . A A . 127 SER HG 1 1
20 58891 1 1 127 SER N N -13.865 14.697 1.178 1.00 . A A . 127 SER N 1 1
20 58892 1 1 127 SER O O -12.572 16.273 3.458 1.00 . A A . 127 SER O 1 1
20 58893 1 1 127 SER OG O -14.918 14.936 3.753 1.00 . A A . 127 SER OG 1 1
20 58894 1 1 128 GLY C C -10.136 18.428 1.131 1.00 . A A . 128 GLY C 1 1
20 58895 1 1 128 GLY CA C -11.230 18.341 2.192 1.00 . A A . 128 GLY CA 1 1
20 58896 1 1 128 GLY H H -12.780 17.906 0.808 1.00 . A A . 128 GLY H 1 1
20 58897 1 1 128 GLY HA2 H -11.515 19.340 2.491 1.00 . A A . 128 GLY HA2 1 1
20 58898 1 1 128 GLY HA3 H -10.845 17.810 3.050 1.00 . A A . 128 GLY HA3 1 1
20 58899 1 1 128 GLY N N -12.407 17.643 1.676 1.00 . A A . 128 GLY N 1 1
20 58900 1 1 128 GLY O O -10.365 18.116 -0.037 1.00 . A A . 128 GLY O 1 1
20 58901 1 1 129 ASP C C -6.942 17.728 0.700 1.00 . A A . 129 ASP C 1 1
20 58902 1 1 129 ASP CA C -7.816 18.975 0.631 1.00 . A A . 129 ASP CA 1 1
20 58903 1 1 129 ASP CB C -6.980 20.204 0.992 1.00 . A A . 129 ASP CB 1 1
20 58904 1 1 129 ASP CG C -7.882 21.426 1.133 1.00 . A A . 129 ASP CG 1 1
20 58905 1 1 129 ASP H H -8.819 19.084 2.493 1.00 . A A . 129 ASP H 1 1
20 58906 1 1 129 ASP HA H -8.188 19.089 -0.377 1.00 . A A . 129 ASP HA 1 1
20 58907 1 1 129 ASP HB2 H -6.469 20.026 1.927 1.00 . A A . 129 ASP HB2 1 1
20 58908 1 1 129 ASP HB3 H -6.253 20.384 0.214 1.00 . A A . 129 ASP HB3 1 1
20 58909 1 1 129 ASP N N -8.945 18.852 1.549 1.00 . A A . 129 ASP N 1 1
20 58910 1 1 129 ASP O O -7.123 16.880 1.573 1.00 . A A . 129 ASP O 1 1
20 58911 1 1 129 ASP OD1 O -8.538 21.539 2.155 1.00 . A A . 129 ASP OD1 1 1
20 58912 1 1 129 ASP OD2 O -7.903 22.231 0.215 1.00 . A A . 129 ASP OD2 1 1
20 58913 1 1 130 CYS C C -3.644 16.918 -0.091 1.00 . A A . 130 CYS C 1 1
20 58914 1 1 130 CYS CA C -5.094 16.475 -0.270 1.00 . A A . 130 CYS CA 1 1
20 58915 1 1 130 CYS CB C -5.250 15.740 -1.607 1.00 . A A . 130 CYS CB 1 1
20 58916 1 1 130 CYS H H -5.899 18.332 -0.900 1.00 . A A . 130 CYS H 1 1
20 58917 1 1 130 CYS HA H -5.349 15.797 0.530 1.00 . A A . 130 CYS HA 1 1
20 58918 1 1 130 CYS HB2 H -5.649 16.421 -2.346 1.00 . A A . 130 CYS HB2 1 1
20 58919 1 1 130 CYS HB3 H -4.288 15.376 -1.938 1.00 . A A . 130 CYS HB3 1 1
20 58920 1 1 130 CYS N N -5.994 17.624 -0.229 1.00 . A A . 130 CYS N 1 1
20 58921 1 1 130 CYS O O -3.172 17.816 -0.785 1.00 . A A . 130 CYS O 1 1
20 58922 1 1 130 CYS SG S -6.383 14.344 -1.403 1.00 . A A . 130 CYS SG 1 1
20 58923 1 1 131 ALA C C -1.445 17.446 2.404 1.00 . A A . 131 ALA C 1 1
20 58924 1 1 131 ALA CA C -1.558 16.567 1.162 1.00 . A A . 131 ALA CA 1 1
20 58925 1 1 131 ALA CB C -0.860 17.257 -0.017 1.00 . A A . 131 ALA CB 1 1
20 58926 1 1 131 ALA H H -3.422 15.577 1.370 1.00 . A A . 131 ALA H 1 1
20 58927 1 1 131 ALA HA H -1.050 15.634 1.359 1.00 . A A . 131 ALA HA 1 1
20 58928 1 1 131 ALA HB1 H -1.165 16.788 -0.942 1.00 . A A . 131 ALA HB1 1 1
20 58929 1 1 131 ALA HB2 H 0.209 17.162 0.096 1.00 . A A . 131 ALA HB2 1 1
20 58930 1 1 131 ALA HB3 H -1.127 18.303 -0.035 1.00 . A A . 131 ALA HB3 1 1
20 58931 1 1 131 ALA N N -2.960 16.271 0.856 1.00 . A A . 131 ALA N 1 1
20 58932 1 1 131 ALA O O -0.352 17.639 2.935 1.00 . A A . 131 ALA O 1 1
20 58933 1 1 132 GLU C C -2.243 17.954 5.293 1.00 . A A . 132 GLU C 1 1
20 58934 1 1 132 GLU CA C -2.563 18.806 4.067 1.00 . A A . 132 GLU CA 1 1
20 58935 1 1 132 GLU CB C -3.922 19.491 4.249 1.00 . A A . 132 GLU CB 1 1
20 58936 1 1 132 GLU CD C -3.055 21.822 3.957 1.00 . A A . 132 GLU CD 1 1
20 58937 1 1 132 GLU CG C -3.982 20.754 3.386 1.00 . A A . 132 GLU CG 1 1
20 58938 1 1 132 GLU H H -3.426 17.777 2.424 1.00 . A A . 132 GLU H 1 1
20 58939 1 1 132 GLU HA H -1.798 19.560 3.958 1.00 . A A . 132 GLU HA 1 1
20 58940 1 1 132 GLU HB2 H -4.709 18.813 3.950 1.00 . A A . 132 GLU HB2 1 1
20 58941 1 1 132 GLU HB3 H -4.056 19.762 5.286 1.00 . A A . 132 GLU HB3 1 1
20 58942 1 1 132 GLU HG2 H -3.675 20.514 2.378 1.00 . A A . 132 GLU HG2 1 1
20 58943 1 1 132 GLU HG3 H -4.993 21.131 3.371 1.00 . A A . 132 GLU HG3 1 1
20 58944 1 1 132 GLU N N -2.576 17.967 2.875 1.00 . A A . 132 GLU N 1 1
20 58945 1 1 132 GLU O O -2.580 16.771 5.338 1.00 . A A . 132 GLU O 1 1
20 58946 1 1 132 GLU OE1 O -2.511 21.596 5.026 1.00 . A A . 132 GLU OE1 1 1
20 58947 1 1 132 GLU OE2 O -2.903 22.851 3.320 1.00 . A A . 132 GLU OE2 1 1
20 58948 1 1 133 ARG C C -2.206 18.142 8.620 1.00 . A A . 133 ARG C 1 1
20 58949 1 1 133 ARG CA C -1.225 17.835 7.496 1.00 . A A . 133 ARG CA 1 1
20 58950 1 1 133 ARG CB C 0.189 18.224 7.931 1.00 . A A . 133 ARG CB 1 1
20 58951 1 1 133 ARG CD C 1.724 20.138 8.407 1.00 . A A . 133 ARG CD 1 1
20 58952 1 1 133 ARG CG C 0.334 19.748 7.904 1.00 . A A . 133 ARG CG 1 1
20 58953 1 1 133 ARG CZ C 2.986 22.192 8.697 1.00 . A A . 133 ARG CZ 1 1
20 58954 1 1 133 ARG H H -1.338 19.500 6.191 1.00 . A A . 133 ARG H 1 1
20 58955 1 1 133 ARG HA H -1.245 16.773 7.295 1.00 . A A . 133 ARG HA 1 1
20 58956 1 1 133 ARG HB2 H 0.370 17.862 8.933 1.00 . A A . 133 ARG HB2 1 1
20 58957 1 1 133 ARG HB3 H 0.907 17.785 7.254 1.00 . A A . 133 ARG HB3 1 1
20 58958 1 1 133 ARG HD2 H 1.768 20.001 9.476 1.00 . A A . 133 ARG HD2 1 1
20 58959 1 1 133 ARG HD3 H 2.463 19.506 7.936 1.00 . A A . 133 ARG HD3 1 1
20 58960 1 1 133 ARG HE H 1.461 21.992 7.414 1.00 . A A . 133 ARG HE 1 1
20 58961 1 1 133 ARG HG2 H 0.203 20.104 6.893 1.00 . A A . 133 ARG HG2 1 1
20 58962 1 1 133 ARG HG3 H -0.415 20.192 8.542 1.00 . A A . 133 ARG HG3 1 1
20 58963 1 1 133 ARG HH11 H 3.528 20.637 9.836 1.00 . A A . 133 ARG HH11 1 1
20 58964 1 1 133 ARG HH12 H 4.450 22.088 10.058 1.00 . A A . 133 ARG HH12 1 1
20 58965 1 1 133 ARG HH21 H 2.667 23.898 7.699 1.00 . A A . 133 ARG HH21 1 1
20 58966 1 1 133 ARG HH22 H 3.963 23.933 8.849 1.00 . A A . 133 ARG HH22 1 1
20 58967 1 1 133 ARG N N -1.588 18.557 6.281 1.00 . A A . 133 ARG N 1 1
20 58968 1 1 133 ARG NE N 2.004 21.533 8.089 1.00 . A A . 133 ARG NE 1 1
20 58969 1 1 133 ARG NH1 N 3.711 21.592 9.600 1.00 . A A . 133 ARG NH1 1 1
20 58970 1 1 133 ARG NH2 N 3.223 23.439 8.392 1.00 . A A . 133 ARG NH2 1 1
20 58971 1 1 133 ARG O O -2.559 19.297 8.854 1.00 . A A . 133 ARG O 1 1
20 58972 1 1 134 GLN C C -3.139 16.464 11.639 1.00 . A A . 134 GLN C 1 1
20 58973 1 1 134 GLN CA C -3.593 17.252 10.412 1.00 . A A . 134 GLN CA 1 1
20 58974 1 1 134 GLN CB C -4.979 16.769 9.976 1.00 . A A . 134 GLN CB 1 1
20 58975 1 1 134 GLN CD C -5.883 15.070 8.365 1.00 . A A . 134 GLN CD 1 1
20 58976 1 1 134 GLN CG C -4.897 15.310 9.505 1.00 . A A . 134 GLN CG 1 1
20 58977 1 1 134 GLN H H -2.331 16.198 9.072 1.00 . A A . 134 GLN H 1 1
20 58978 1 1 134 GLN HA H -3.658 18.298 10.675 1.00 . A A . 134 GLN HA 1 1
20 58979 1 1 134 GLN HB2 H -5.662 16.842 10.811 1.00 . A A . 134 GLN HB2 1 1
20 58980 1 1 134 GLN HB3 H -5.334 17.389 9.166 1.00 . A A . 134 GLN HB3 1 1
20 58981 1 1 134 GLN HE21 H -7.203 16.398 9.027 1.00 . A A . 134 GLN HE21 1 1
20 58982 1 1 134 GLN HE22 H -7.635 15.596 7.595 1.00 . A A . 134 GLN HE22 1 1
20 58983 1 1 134 GLN HG2 H -3.896 15.095 9.160 1.00 . A A . 134 GLN HG2 1 1
20 58984 1 1 134 GLN HG3 H -5.139 14.653 10.328 1.00 . A A . 134 GLN HG3 1 1
20 58985 1 1 134 GLN N N -2.646 17.094 9.311 1.00 . A A . 134 GLN N 1 1
20 58986 1 1 134 GLN NE2 N -6.999 15.743 8.327 1.00 . A A . 134 GLN NE2 1 1
20 58987 1 1 134 GLN O O -3.658 16.664 12.738 1.00 . A A . 134 GLN O 1 1
20 58988 1 1 134 GLN OE1 O -5.627 14.246 7.487 1.00 . A A . 134 GLN OE1 1 1
20 58989 1 1 135 TRP C C -0.462 13.933 12.122 1.00 . A A . 135 TRP C 1 1
20 58990 1 1 135 TRP CA C -1.664 14.768 12.558 1.00 . A A . 135 TRP CA 1 1
20 58991 1 1 135 TRP CB C -2.768 13.843 13.082 1.00 . A A . 135 TRP CB 1 1
20 58992 1 1 135 TRP CD1 C -2.228 12.168 14.896 1.00 . A A . 135 TRP CD1 1 1
20 58993 1 1 135 TRP CD2 C -2.331 14.277 15.670 1.00 . A A . 135 TRP CD2 1 1
20 58994 1 1 135 TRP CE2 C -2.025 13.453 16.778 1.00 . A A . 135 TRP CE2 1 1
20 58995 1 1 135 TRP CE3 C -2.455 15.662 15.886 1.00 . A A . 135 TRP CE3 1 1
20 58996 1 1 135 TRP CG C -2.455 13.436 14.487 1.00 . A A . 135 TRP CG 1 1
20 58997 1 1 135 TRP CH2 C -1.973 15.362 18.254 1.00 . A A . 135 TRP CH2 1 1
20 58998 1 1 135 TRP CZ2 C -1.847 13.984 18.056 1.00 . A A . 135 TRP CZ2 1 1
20 58999 1 1 135 TRP CZ3 C -2.276 16.199 17.171 1.00 . A A . 135 TRP CZ3 1 1
20 59000 1 1 135 TRP H H -1.789 15.452 10.557 1.00 . A A . 135 TRP H 1 1
20 59001 1 1 135 TRP HA H -1.357 15.430 13.355 1.00 . A A . 135 TRP HA 1 1
20 59002 1 1 135 TRP HB2 H -3.715 14.361 13.061 1.00 . A A . 135 TRP HB2 1 1
20 59003 1 1 135 TRP HB3 H -2.827 12.962 12.459 1.00 . A A . 135 TRP HB3 1 1
20 59004 1 1 135 TRP HD1 H -2.244 11.291 14.265 1.00 . A A . 135 TRP HD1 1 1
20 59005 1 1 135 TRP HE1 H -1.777 11.385 16.800 1.00 . A A . 135 TRP HE1 1 1
20 59006 1 1 135 TRP HE3 H -2.689 16.316 15.060 1.00 . A A . 135 TRP HE3 1 1
20 59007 1 1 135 TRP HH2 H -1.836 15.782 19.240 1.00 . A A . 135 TRP HH2 1 1
20 59008 1 1 135 TRP HZ2 H -1.613 13.334 18.887 1.00 . A A . 135 TRP HZ2 1 1
20 59009 1 1 135 TRP HZ3 H -2.372 17.264 17.326 1.00 . A A . 135 TRP HZ3 1 1
20 59010 1 1 135 TRP N N -2.170 15.571 11.451 1.00 . A A . 135 TRP N 1 1
20 59011 1 1 135 TRP NE1 N -1.973 12.176 16.256 1.00 . A A . 135 TRP NE1 1 1
20 59012 1 1 135 TRP O O -0.483 13.319 11.056 1.00 . A A . 135 TRP O 1 1
20 59013 1 1 136 ASP C C 2.487 12.601 13.816 1.00 . A A . 136 ASP C 1 1
20 59014 1 1 136 ASP CA C 1.801 13.188 12.584 1.00 . A A . 136 ASP CA 1 1
20 59015 1 1 136 ASP CB C 2.778 14.119 11.859 1.00 . A A . 136 ASP CB 1 1
20 59016 1 1 136 ASP CG C 2.802 15.482 12.543 1.00 . A A . 136 ASP CG 1 1
20 59017 1 1 136 ASP H H 0.559 14.450 13.764 1.00 . A A . 136 ASP H 1 1
20 59018 1 1 136 ASP HA H 1.536 12.381 11.917 1.00 . A A . 136 ASP HA 1 1
20 59019 1 1 136 ASP HB2 H 3.769 13.691 11.880 1.00 . A A . 136 ASP HB2 1 1
20 59020 1 1 136 ASP HB3 H 2.462 14.242 10.834 1.00 . A A . 136 ASP HB3 1 1
20 59021 1 1 136 ASP N N 0.593 13.934 12.933 1.00 . A A . 136 ASP N 1 1
20 59022 1 1 136 ASP O O 2.312 13.085 14.934 1.00 . A A . 136 ASP O 1 1
20 59023 1 1 136 ASP OD1 O 2.525 15.531 13.730 1.00 . A A . 136 ASP OD1 1 1
20 59024 1 1 136 ASP OD2 O 3.098 16.455 11.870 1.00 . A A . 136 ASP OD2 1 1
20 59025 1 1 137 PHE C C 5.534 11.127 14.424 1.00 . A A . 137 PHE C 1 1
20 59026 1 1 137 PHE CA C 4.040 10.906 14.650 1.00 . A A . 137 PHE CA 1 1
20 59027 1 1 137 PHE CB C 3.723 9.403 14.667 1.00 . A A . 137 PHE CB 1 1
20 59028 1 1 137 PHE CD1 C 4.875 8.585 16.756 1.00 . A A . 137 PHE CD1 1 1
20 59029 1 1 137 PHE CD2 C 2.457 8.758 16.751 1.00 . A A . 137 PHE CD2 1 1
20 59030 1 1 137 PHE CE1 C 4.840 8.123 18.077 1.00 . A A . 137 PHE CE1 1 1
20 59031 1 1 137 PHE CE2 C 2.421 8.296 18.072 1.00 . A A . 137 PHE CE2 1 1
20 59032 1 1 137 PHE CG C 3.685 8.902 16.093 1.00 . A A . 137 PHE CG 1 1
20 59033 1 1 137 PHE CZ C 3.613 7.978 18.735 1.00 . A A . 137 PHE CZ 1 1
20 59034 1 1 137 PHE H H 3.396 11.244 12.663 1.00 . A A . 137 PHE H 1 1
20 59035 1 1 137 PHE HA H 3.760 11.340 15.600 1.00 . A A . 137 PHE HA 1 1
20 59036 1 1 137 PHE HB2 H 2.763 9.235 14.203 1.00 . A A . 137 PHE HB2 1 1
20 59037 1 1 137 PHE HB3 H 4.484 8.865 14.120 1.00 . A A . 137 PHE HB3 1 1
20 59038 1 1 137 PHE HD1 H 5.821 8.696 16.249 1.00 . A A . 137 PHE HD1 1 1
20 59039 1 1 137 PHE HD2 H 1.538 9.003 16.239 1.00 . A A . 137 PHE HD2 1 1
20 59040 1 1 137 PHE HE1 H 5.759 7.877 18.588 1.00 . A A . 137 PHE HE1 1 1
20 59041 1 1 137 PHE HE2 H 1.474 8.184 18.579 1.00 . A A . 137 PHE HE2 1 1
20 59042 1 1 137 PHE HZ H 3.584 7.621 19.754 1.00 . A A . 137 PHE HZ 1 1
20 59043 1 1 137 PHE N N 3.291 11.564 13.582 1.00 . A A . 137 PHE N 1 1
20 59044 1 1 137 PHE O O 6.007 11.082 13.290 1.00 . A A . 137 PHE O 1 1
20 59045 1 1 138 LEU C C 7.984 12.639 14.292 1.00 . A A . 138 LEU C 1 1
20 59046 1 1 138 LEU CA C 7.709 11.600 15.379 1.00 . A A . 138 LEU CA 1 1
20 59047 1 1 138 LEU CB C 8.432 10.287 15.038 1.00 . A A . 138 LEU CB 1 1
20 59048 1 1 138 LEU CD1 C 9.605 9.680 17.172 1.00 . A A . 138 LEU CD1 1 1
20 59049 1 1 138 LEU CD2 C 10.740 9.316 14.977 1.00 . A A . 138 LEU CD2 1 1
20 59050 1 1 138 LEU CG C 9.790 10.231 15.755 1.00 . A A . 138 LEU CG 1 1
20 59051 1 1 138 LEU H H 5.856 11.381 16.385 1.00 . A A . 138 LEU H 1 1
20 59052 1 1 138 LEU HA H 8.078 11.973 16.322 1.00 . A A . 138 LEU HA 1 1
20 59053 1 1 138 LEU HB2 H 7.824 9.453 15.353 1.00 . A A . 138 LEU HB2 1 1
20 59054 1 1 138 LEU HB3 H 8.589 10.230 13.971 1.00 . A A . 138 LEU HB3 1 1
20 59055 1 1 138 LEU HD11 H 9.150 8.701 17.122 1.00 . A A . 138 LEU HD11 1 1
20 59056 1 1 138 LEU HD12 H 8.967 10.344 17.736 1.00 . A A . 138 LEU HD12 1 1
20 59057 1 1 138 LEU HD13 H 10.566 9.605 17.658 1.00 . A A . 138 LEU HD13 1 1
20 59058 1 1 138 LEU HD21 H 11.621 9.123 15.570 1.00 . A A . 138 LEU HD21 1 1
20 59059 1 1 138 LEU HD22 H 11.026 9.797 14.053 1.00 . A A . 138 LEU HD22 1 1
20 59060 1 1 138 LEU HD23 H 10.243 8.383 14.757 1.00 . A A . 138 LEU HD23 1 1
20 59061 1 1 138 LEU HG H 10.212 11.225 15.810 1.00 . A A . 138 LEU HG 1 1
20 59062 1 1 138 LEU N N 6.273 11.367 15.498 1.00 . A A . 138 LEU N 1 1
20 59063 1 1 138 LEU O O 9.114 12.771 13.821 1.00 . A A . 138 LEU O 1 1
20 59064 1 1 139 GLY C C 6.822 13.871 11.476 1.00 . A A . 139 GLY C 1 1
20 59065 1 1 139 GLY CA C 7.097 14.413 12.881 1.00 . A A . 139 GLY CA 1 1
20 59066 1 1 139 GLY H H 6.073 13.238 14.321 1.00 . A A . 139 GLY H 1 1
20 59067 1 1 139 GLY HA2 H 6.404 15.215 13.089 1.00 . A A . 139 GLY HA2 1 1
20 59068 1 1 139 GLY HA3 H 8.104 14.802 12.915 1.00 . A A . 139 GLY HA3 1 1
20 59069 1 1 139 GLY N N 6.949 13.382 13.906 1.00 . A A . 139 GLY N 1 1
20 59070 1 1 139 GLY O O 7.285 14.441 10.488 1.00 . A A . 139 GLY O 1 1
20 59071 1 1 140 LEU C C 4.226 11.998 9.961 1.00 . A A . 140 LEU C 1 1
20 59072 1 1 140 LEU CA C 5.737 12.183 10.089 1.00 . A A . 140 LEU CA 1 1
20 59073 1 1 140 LEU CB C 6.441 10.833 9.938 1.00 . A A . 140 LEU CB 1 1
20 59074 1 1 140 LEU CD1 C 8.644 9.658 10.084 1.00 . A A . 140 LEU CD1 1 1
20 59075 1 1 140 LEU CD2 C 8.474 11.836 8.861 1.00 . A A . 140 LEU CD2 1 1
20 59076 1 1 140 LEU CG C 7.957 11.026 10.057 1.00 . A A . 140 LEU CG 1 1
20 59077 1 1 140 LEU H H 5.718 12.362 12.203 1.00 . A A . 140 LEU H 1 1
20 59078 1 1 140 LEU HA H 6.072 12.842 9.302 1.00 . A A . 140 LEU HA 1 1
20 59079 1 1 140 LEU HB2 H 6.104 10.166 10.715 1.00 . A A . 140 LEU HB2 1 1
20 59080 1 1 140 LEU HB3 H 6.209 10.410 8.972 1.00 . A A . 140 LEU HB3 1 1
20 59081 1 1 140 LEU HD11 H 8.280 9.057 9.264 1.00 . A A . 140 LEU HD11 1 1
20 59082 1 1 140 LEU HD12 H 8.424 9.164 11.019 1.00 . A A . 140 LEU HD12 1 1
20 59083 1 1 140 LEU HD13 H 9.711 9.789 9.990 1.00 . A A . 140 LEU HD13 1 1
20 59084 1 1 140 LEU HD21 H 8.354 12.889 9.061 1.00 . A A . 140 LEU HD21 1 1
20 59085 1 1 140 LEU HD22 H 7.917 11.572 7.975 1.00 . A A . 140 LEU HD22 1 1
20 59086 1 1 140 LEU HD23 H 9.522 11.618 8.704 1.00 . A A . 140 LEU HD23 1 1
20 59087 1 1 140 LEU HG H 8.178 11.555 10.974 1.00 . A A . 140 LEU HG 1 1
20 59088 1 1 140 LEU N N 6.065 12.777 11.387 1.00 . A A . 140 LEU N 1 1
20 59089 1 1 140 LEU O O 3.558 11.596 10.913 1.00 . A A . 140 LEU O 1 1
20 59090 1 1 141 GLU C C 1.843 10.695 8.557 1.00 . A A . 141 GLU C 1 1
20 59091 1 1 141 GLU CA C 2.261 12.160 8.538 1.00 . A A . 141 GLU CA 1 1
20 59092 1 1 141 GLU CB C 1.902 12.781 7.184 1.00 . A A . 141 GLU CB 1 1
20 59093 1 1 141 GLU CD C 2.162 14.848 5.801 1.00 . A A . 141 GLU CD 1 1
20 59094 1 1 141 GLU CG C 2.731 14.047 6.966 1.00 . A A . 141 GLU CG 1 1
20 59095 1 1 141 GLU H H 4.276 12.607 8.055 1.00 . A A . 141 GLU H 1 1
20 59096 1 1 141 GLU HA H 1.726 12.686 9.313 1.00 . A A . 141 GLU HA 1 1
20 59097 1 1 141 GLU HB2 H 2.111 12.072 6.396 1.00 . A A . 141 GLU HB2 1 1
20 59098 1 1 141 GLU HB3 H 0.853 13.034 7.171 1.00 . A A . 141 GLU HB3 1 1
20 59099 1 1 141 GLU HG2 H 2.707 14.650 7.863 1.00 . A A . 141 GLU HG2 1 1
20 59100 1 1 141 GLU HG3 H 3.753 13.773 6.746 1.00 . A A . 141 GLU HG3 1 1
20 59101 1 1 141 GLU N N 3.695 12.293 8.778 1.00 . A A . 141 GLU N 1 1
20 59102 1 1 141 GLU O O 2.600 9.816 8.144 1.00 . A A . 141 GLU O 1 1
20 59103 1 1 141 GLU OE1 O 0.957 15.042 5.773 1.00 . A A . 141 GLU OE1 1 1
20 59104 1 1 141 GLU OE2 O 2.938 15.257 4.953 1.00 . A A . 141 GLU OE2 1 1
20 59105 1 1 142 MET C C 0.372 8.344 7.783 1.00 . A A . 142 MET C 1 1
20 59106 1 1 142 MET CA C 0.120 9.074 9.105 1.00 . A A . 142 MET CA 1 1
20 59107 1 1 142 MET CB C -1.383 9.089 9.433 1.00 . A A . 142 MET CB 1 1
20 59108 1 1 142 MET CE C -1.353 8.794 13.541 1.00 . A A . 142 MET CE 1 1
20 59109 1 1 142 MET CG C -1.614 8.551 10.849 1.00 . A A . 142 MET CG 1 1
20 59110 1 1 142 MET H H 0.070 11.178 9.354 1.00 . A A . 142 MET H 1 1
20 59111 1 1 142 MET HA H 0.644 8.549 9.891 1.00 . A A . 142 MET HA 1 1
20 59112 1 1 142 MET HB2 H -1.752 10.102 9.373 1.00 . A A . 142 MET HB2 1 1
20 59113 1 1 142 MET HB3 H -1.918 8.470 8.726 1.00 . A A . 142 MET HB3 1 1
20 59114 1 1 142 MET HE1 H -1.128 7.740 13.514 1.00 . A A . 142 MET HE1 1 1
20 59115 1 1 142 MET HE2 H -2.425 8.930 13.597 1.00 . A A . 142 MET HE2 1 1
20 59116 1 1 142 MET HE3 H -0.882 9.239 14.406 1.00 . A A . 142 MET HE3 1 1
20 59117 1 1 142 MET HG2 H -2.670 8.570 11.074 1.00 . A A . 142 MET HG2 1 1
20 59118 1 1 142 MET HG3 H -1.249 7.537 10.913 1.00 . A A . 142 MET HG3 1 1
20 59119 1 1 142 MET N N 0.630 10.438 9.039 1.00 . A A . 142 MET N 1 1
20 59120 1 1 142 MET O O 0.974 7.271 7.769 1.00 . A A . 142 MET O 1 1
20 59121 1 1 142 MET SD S -0.726 9.586 12.040 1.00 . A A . 142 MET SD 1 1
20 59122 1 1 143 PRO C C 1.532 7.687 5.188 1.00 . A A . 143 PRO C 1 1
20 59123 1 1 143 PRO CA C 0.133 8.280 5.340 1.00 . A A . 143 PRO CA 1 1
20 59124 1 1 143 PRO CB C -0.084 9.444 4.375 1.00 . A A . 143 PRO CB 1 1
20 59125 1 1 143 PRO CD C -0.794 10.179 6.580 1.00 . A A . 143 PRO CD 1 1
20 59126 1 1 143 PRO CG C -1.036 10.359 5.076 1.00 . A A . 143 PRO CG 1 1
20 59127 1 1 143 PRO HA H -0.615 7.523 5.166 1.00 . A A . 143 PRO HA 1 1
20 59128 1 1 143 PRO HB2 H 0.853 9.949 4.179 1.00 . A A . 143 PRO HB2 1 1
20 59129 1 1 143 PRO HB3 H -0.522 9.093 3.452 1.00 . A A . 143 PRO HB3 1 1
20 59130 1 1 143 PRO HD2 H -0.196 10.993 6.964 1.00 . A A . 143 PRO HD2 1 1
20 59131 1 1 143 PRO HD3 H -1.733 10.118 7.107 1.00 . A A . 143 PRO HD3 1 1
20 59132 1 1 143 PRO HG2 H -0.846 11.384 4.786 1.00 . A A . 143 PRO HG2 1 1
20 59133 1 1 143 PRO HG3 H -2.054 10.089 4.839 1.00 . A A . 143 PRO HG3 1 1
20 59134 1 1 143 PRO N N -0.066 8.901 6.680 1.00 . A A . 143 PRO N 1 1
20 59135 1 1 143 PRO O O 1.714 6.660 4.533 1.00 . A A . 143 PRO O 1 1
20 59136 1 1 144 GLN C C 4.031 6.587 6.586 1.00 . A A . 144 GLN C 1 1
20 59137 1 1 144 GLN CA C 3.887 7.849 5.743 1.00 . A A . 144 GLN CA 1 1
20 59138 1 1 144 GLN CB C 4.848 8.926 6.253 1.00 . A A . 144 GLN CB 1 1
20 59139 1 1 144 GLN CD C 7.206 9.756 6.166 1.00 . A A . 144 GLN CD 1 1
20 59140 1 1 144 GLN CG C 6.268 8.621 5.769 1.00 . A A . 144 GLN CG 1 1
20 59141 1 1 144 GLN H H 2.311 9.139 6.330 1.00 . A A . 144 GLN H 1 1
20 59142 1 1 144 GLN HA H 4.128 7.617 4.717 1.00 . A A . 144 GLN HA 1 1
20 59143 1 1 144 GLN HB2 H 4.538 9.890 5.879 1.00 . A A . 144 GLN HB2 1 1
20 59144 1 1 144 GLN HB3 H 4.834 8.938 7.333 1.00 . A A . 144 GLN HB3 1 1
20 59145 1 1 144 GLN HE21 H 6.125 11.159 5.269 1.00 . A A . 144 GLN HE21 1 1
20 59146 1 1 144 GLN HE22 H 7.527 11.712 6.051 1.00 . A A . 144 GLN HE22 1 1
20 59147 1 1 144 GLN HG2 H 6.610 7.700 6.214 1.00 . A A . 144 GLN HG2 1 1
20 59148 1 1 144 GLN HG3 H 6.266 8.521 4.693 1.00 . A A . 144 GLN HG3 1 1
20 59149 1 1 144 GLN N N 2.514 8.333 5.808 1.00 . A A . 144 GLN N 1 1
20 59150 1 1 144 GLN NE2 N 6.930 10.978 5.798 1.00 . A A . 144 GLN NE2 1 1
20 59151 1 1 144 GLN O O 4.574 5.577 6.136 1.00 . A A . 144 GLN O 1 1
20 59152 1 1 144 GLN OE1 O 8.216 9.523 6.831 1.00 . A A . 144 GLN OE1 1 1
20 59153 1 1 145 TRP C C 2.860 4.317 8.076 1.00 . A A . 145 TRP C 1 1
20 59154 1 1 145 TRP CA C 3.604 5.495 8.697 1.00 . A A . 145 TRP CA 1 1
20 59155 1 1 145 TRP CB C 2.984 5.839 10.053 1.00 . A A . 145 TRP CB 1 1
20 59156 1 1 145 TRP CD1 C 3.714 8.080 10.973 1.00 . A A . 145 TRP CD1 1 1
20 59157 1 1 145 TRP CD2 C 5.134 6.419 11.507 1.00 . A A . 145 TRP CD2 1 1
20 59158 1 1 145 TRP CE2 C 5.659 7.601 12.080 1.00 . A A . 145 TRP CE2 1 1
20 59159 1 1 145 TRP CE3 C 5.843 5.218 11.697 1.00 . A A . 145 TRP CE3 1 1
20 59160 1 1 145 TRP CG C 3.899 6.748 10.809 1.00 . A A . 145 TRP CG 1 1
20 59161 1 1 145 TRP CH2 C 7.537 6.393 12.994 1.00 . A A . 145 TRP CH2 1 1
20 59162 1 1 145 TRP CZ2 C 6.845 7.594 12.815 1.00 . A A . 145 TRP CZ2 1 1
20 59163 1 1 145 TRP CZ3 C 7.038 5.207 12.436 1.00 . A A . 145 TRP CZ3 1 1
20 59164 1 1 145 TRP H H 3.099 7.470 8.123 1.00 . A A . 145 TRP H 1 1
20 59165 1 1 145 TRP HA H 4.639 5.225 8.840 1.00 . A A . 145 TRP HA 1 1
20 59166 1 1 145 TRP HB2 H 2.035 6.331 9.899 1.00 . A A . 145 TRP HB2 1 1
20 59167 1 1 145 TRP HB3 H 2.831 4.931 10.618 1.00 . A A . 145 TRP HB3 1 1
20 59168 1 1 145 TRP HD1 H 2.888 8.653 10.578 1.00 . A A . 145 TRP HD1 1 1
20 59169 1 1 145 TRP HE1 H 4.864 9.530 11.988 1.00 . A A . 145 TRP HE1 1 1
20 59170 1 1 145 TRP HE3 H 5.467 4.300 11.271 1.00 . A A . 145 TRP HE3 1 1
20 59171 1 1 145 TRP HH2 H 8.457 6.378 13.561 1.00 . A A . 145 TRP HH2 1 1
20 59172 1 1 145 TRP HZ2 H 7.226 8.509 13.242 1.00 . A A . 145 TRP HZ2 1 1
20 59173 1 1 145 TRP HZ3 H 7.574 4.281 12.575 1.00 . A A . 145 TRP HZ3 1 1
20 59174 1 1 145 TRP N N 3.531 6.645 7.813 1.00 . A A . 145 TRP N 1 1
20 59175 1 1 145 TRP NE1 N 4.758 8.588 11.727 1.00 . A A . 145 TRP NE1 1 1
20 59176 1 1 145 TRP O O 3.437 3.254 7.854 1.00 . A A . 145 TRP O 1 1
20 59177 1 1 146 LEU C C 1.559 2.793 6.052 1.00 . A A . 146 LEU C 1 1
20 59178 1 1 146 LEU CA C 0.773 3.469 7.177 1.00 . A A . 146 LEU CA 1 1
20 59179 1 1 146 LEU CB C -0.526 4.063 6.616 1.00 . A A . 146 LEU CB 1 1
20 59180 1 1 146 LEU CD1 C -1.087 4.936 8.890 1.00 . A A . 146 LEU CD1 1 1
20 59181 1 1 146 LEU CD2 C -2.869 4.733 7.152 1.00 . A A . 146 LEU CD2 1 1
20 59182 1 1 146 LEU CG C -1.593 4.103 7.711 1.00 . A A . 146 LEU CG 1 1
20 59183 1 1 146 LEU H H 1.174 5.392 7.976 1.00 . A A . 146 LEU H 1 1
20 59184 1 1 146 LEU HA H 0.528 2.732 7.926 1.00 . A A . 146 LEU HA 1 1
20 59185 1 1 146 LEU HB2 H -0.337 5.065 6.260 1.00 . A A . 146 LEU HB2 1 1
20 59186 1 1 146 LEU HB3 H -0.878 3.452 5.797 1.00 . A A . 146 LEU HB3 1 1
20 59187 1 1 146 LEU HD11 H -0.261 4.426 9.364 1.00 . A A . 146 LEU HD11 1 1
20 59188 1 1 146 LEU HD12 H -1.885 5.068 9.606 1.00 . A A . 146 LEU HD12 1 1
20 59189 1 1 146 LEU HD13 H -0.760 5.901 8.534 1.00 . A A . 146 LEU HD13 1 1
20 59190 1 1 146 LEU HD21 H -2.669 5.754 6.861 1.00 . A A . 146 LEU HD21 1 1
20 59191 1 1 146 LEU HD22 H -3.641 4.718 7.908 1.00 . A A . 146 LEU HD22 1 1
20 59192 1 1 146 LEU HD23 H -3.200 4.172 6.289 1.00 . A A . 146 LEU HD23 1 1
20 59193 1 1 146 LEU HG H -1.803 3.096 8.047 1.00 . A A . 146 LEU HG 1 1
20 59194 1 1 146 LEU N N 1.578 4.520 7.789 1.00 . A A . 146 LEU N 1 1
20 59195 1 1 146 LEU O O 1.480 1.577 5.877 1.00 . A A . 146 LEU O 1 1
20 59196 1 1 147 LEU C C 4.099 1.992 4.811 1.00 . A A . 147 LEU C 1 1
20 59197 1 1 147 LEU CA C 3.144 3.024 4.227 1.00 . A A . 147 LEU CA 1 1
20 59198 1 1 147 LEU CB C 3.937 4.127 3.521 1.00 . A A . 147 LEU CB 1 1
20 59199 1 1 147 LEU CD1 C 3.620 3.052 1.271 1.00 . A A . 147 LEU CD1 1 1
20 59200 1 1 147 LEU CD2 C 5.525 4.635 1.662 1.00 . A A . 147 LEU CD2 1 1
20 59201 1 1 147 LEU CG C 4.651 3.547 2.295 1.00 . A A . 147 LEU CG 1 1
20 59202 1 1 147 LEU H H 2.374 4.543 5.505 1.00 . A A . 147 LEU H 1 1
20 59203 1 1 147 LEU HA H 2.493 2.544 3.514 1.00 . A A . 147 LEU HA 1 1
20 59204 1 1 147 LEU HB2 H 3.263 4.912 3.209 1.00 . A A . 147 LEU HB2 1 1
20 59205 1 1 147 LEU HB3 H 4.670 4.532 4.199 1.00 . A A . 147 LEU HB3 1 1
20 59206 1 1 147 LEU HD11 H 3.425 2.002 1.438 1.00 . A A . 147 LEU HD11 1 1
20 59207 1 1 147 LEU HD12 H 4.007 3.187 0.271 1.00 . A A . 147 LEU HD12 1 1
20 59208 1 1 147 LEU HD13 H 2.702 3.609 1.378 1.00 . A A . 147 LEU HD13 1 1
20 59209 1 1 147 LEU HD21 H 6.171 5.061 2.415 1.00 . A A . 147 LEU HD21 1 1
20 59210 1 1 147 LEU HD22 H 4.894 5.407 1.247 1.00 . A A . 147 LEU HD22 1 1
20 59211 1 1 147 LEU HD23 H 6.126 4.201 0.876 1.00 . A A . 147 LEU HD23 1 1
20 59212 1 1 147 LEU HG H 5.273 2.721 2.603 1.00 . A A . 147 LEU HG 1 1
20 59213 1 1 147 LEU N N 2.335 3.583 5.308 1.00 . A A . 147 LEU N 1 1
20 59214 1 1 147 LEU O O 4.399 0.972 4.193 1.00 . A A . 147 LEU O 1 1
20 59215 1 1 148 GLY C C 4.812 0.013 6.920 1.00 . A A . 148 GLY C 1 1
20 59216 1 1 148 GLY CA C 5.471 1.374 6.711 1.00 . A A . 148 GLY CA 1 1
20 59217 1 1 148 GLY H H 4.278 3.117 6.458 1.00 . A A . 148 GLY H 1 1
20 59218 1 1 148 GLY HA2 H 6.367 1.252 6.118 1.00 . A A . 148 GLY HA2 1 1
20 59219 1 1 148 GLY HA3 H 5.732 1.792 7.671 1.00 . A A . 148 GLY HA3 1 1
20 59220 1 1 148 GLY N N 4.557 2.280 6.023 1.00 . A A . 148 GLY N 1 1
20 59221 1 1 148 GLY O O 5.442 -1.034 6.755 1.00 . A A . 148 GLY O 1 1
20 59222 1 1 149 ILE C C 2.413 -1.840 6.177 1.00 . A A . 149 ILE C 1 1
20 59223 1 1 149 ILE CA C 2.790 -1.194 7.506 1.00 . A A . 149 ILE CA 1 1
20 59224 1 1 149 ILE CB C 1.525 -0.892 8.312 1.00 . A A . 149 ILE CB 1 1
20 59225 1 1 149 ILE CD1 C 0.741 0.460 10.269 1.00 . A A . 149 ILE CD1 1 1
20 59226 1 1 149 ILE CG1 C 1.920 -0.314 9.677 1.00 . A A . 149 ILE CG1 1 1
20 59227 1 1 149 ILE CG2 C 0.723 -2.179 8.514 1.00 . A A . 149 ILE CG2 1 1
20 59228 1 1 149 ILE H H 3.083 0.902 7.393 1.00 . A A . 149 ILE H 1 1
20 59229 1 1 149 ILE HA H 3.406 -1.878 8.068 1.00 . A A . 149 ILE HA 1 1
20 59230 1 1 149 ILE HB H 0.922 -0.173 7.775 1.00 . A A . 149 ILE HB 1 1
20 59231 1 1 149 ILE HD11 H 0.867 0.544 11.338 1.00 . A A . 149 ILE HD11 1 1
20 59232 1 1 149 ILE HD12 H -0.179 -0.064 10.056 1.00 . A A . 149 ILE HD12 1 1
20 59233 1 1 149 ILE HD13 H 0.703 1.447 9.832 1.00 . A A . 149 ILE HD13 1 1
20 59234 1 1 149 ILE HG12 H 2.196 -1.118 10.343 1.00 . A A . 149 ILE HG12 1 1
20 59235 1 1 149 ILE HG13 H 2.760 0.356 9.555 1.00 . A A . 149 ILE HG13 1 1
20 59236 1 1 149 ILE HG21 H -0.057 -2.007 9.240 1.00 . A A . 149 ILE HG21 1 1
20 59237 1 1 149 ILE HG22 H 1.380 -2.960 8.870 1.00 . A A . 149 ILE HG22 1 1
20 59238 1 1 149 ILE HG23 H 0.282 -2.480 7.576 1.00 . A A . 149 ILE HG23 1 1
20 59239 1 1 149 ILE N N 3.535 0.039 7.280 1.00 . A A . 149 ILE N 1 1
20 59240 1 1 149 ILE O O 2.225 -3.054 6.097 1.00 . A A . 149 ILE O 1 1
20 59241 1 1 150 PHE C C 3.055 -2.443 3.283 1.00 . A A . 150 PHE C 1 1
20 59242 1 1 150 PHE CA C 1.958 -1.522 3.811 1.00 . A A . 150 PHE CA 1 1
20 59243 1 1 150 PHE CB C 1.760 -0.340 2.851 1.00 . A A . 150 PHE CB 1 1
20 59244 1 1 150 PHE CD1 C 0.368 -1.862 1.390 1.00 . A A . 150 PHE CD1 1 1
20 59245 1 1 150 PHE CD2 C -0.306 0.454 1.647 1.00 . A A . 150 PHE CD2 1 1
20 59246 1 1 150 PHE CE1 C -0.727 -2.086 0.548 1.00 . A A . 150 PHE CE1 1 1
20 59247 1 1 150 PHE CE2 C -1.400 0.229 0.805 1.00 . A A . 150 PHE CE2 1 1
20 59248 1 1 150 PHE CG C 0.579 -0.592 1.940 1.00 . A A . 150 PHE CG 1 1
20 59249 1 1 150 PHE CZ C -1.611 -1.041 0.255 1.00 . A A . 150 PHE CZ 1 1
20 59250 1 1 150 PHE H H 2.473 -0.063 5.260 1.00 . A A . 150 PHE H 1 1
20 59251 1 1 150 PHE HA H 1.035 -2.077 3.882 1.00 . A A . 150 PHE HA 1 1
20 59252 1 1 150 PHE HB2 H 1.579 0.553 3.427 1.00 . A A . 150 PHE HB2 1 1
20 59253 1 1 150 PHE HB3 H 2.651 -0.205 2.254 1.00 . A A . 150 PHE HB3 1 1
20 59254 1 1 150 PHE HD1 H 1.048 -2.667 1.613 1.00 . A A . 150 PHE HD1 1 1
20 59255 1 1 150 PHE HD2 H -0.143 1.433 2.070 1.00 . A A . 150 PHE HD2 1 1
20 59256 1 1 150 PHE HE1 H -0.889 -3.065 0.125 1.00 . A A . 150 PHE HE1 1 1
20 59257 1 1 150 PHE HE2 H -2.083 1.035 0.579 1.00 . A A . 150 PHE HE2 1 1
20 59258 1 1 150 PHE HZ H -2.455 -1.214 -0.394 1.00 . A A . 150 PHE HZ 1 1
20 59259 1 1 150 PHE N N 2.310 -1.021 5.136 1.00 . A A . 150 PHE N 1 1
20 59260 1 1 150 PHE O O 2.778 -3.519 2.753 1.00 . A A . 150 PHE O 1 1
20 59261 1 1 151 ILE C C 5.533 -4.096 3.785 1.00 . A A . 151 ILE C 1 1
20 59262 1 1 151 ILE CA C 5.430 -2.811 2.972 1.00 . A A . 151 ILE CA 1 1
20 59263 1 1 151 ILE CB C 6.731 -2.008 3.076 1.00 . A A . 151 ILE CB 1 1
20 59264 1 1 151 ILE CD1 C 9.179 -2.091 2.568 1.00 . A A . 151 ILE CD1 1 1
20 59265 1 1 151 ILE CG1 C 7.928 -2.932 2.835 1.00 . A A . 151 ILE CG1 1 1
20 59266 1 1 151 ILE CG2 C 6.843 -1.381 4.465 1.00 . A A . 151 ILE CG2 1 1
20 59267 1 1 151 ILE H H 4.466 -1.156 3.876 1.00 . A A . 151 ILE H 1 1
20 59268 1 1 151 ILE HA H 5.266 -3.070 1.936 1.00 . A A . 151 ILE HA 1 1
20 59269 1 1 151 ILE HB H 6.727 -1.225 2.331 1.00 . A A . 151 ILE HB 1 1
20 59270 1 1 151 ILE HD11 H 10.027 -2.744 2.425 1.00 . A A . 151 ILE HD11 1 1
20 59271 1 1 151 ILE HD12 H 9.362 -1.442 3.410 1.00 . A A . 151 ILE HD12 1 1
20 59272 1 1 151 ILE HD13 H 9.028 -1.496 1.679 1.00 . A A . 151 ILE HD13 1 1
20 59273 1 1 151 ILE HG12 H 8.088 -3.549 3.708 1.00 . A A . 151 ILE HG12 1 1
20 59274 1 1 151 ILE HG13 H 7.731 -3.562 1.981 1.00 . A A . 151 ILE HG13 1 1
20 59275 1 1 151 ILE HG21 H 6.050 -0.662 4.598 1.00 . A A . 151 ILE HG21 1 1
20 59276 1 1 151 ILE HG22 H 7.799 -0.885 4.560 1.00 . A A . 151 ILE HG22 1 1
20 59277 1 1 151 ILE HG23 H 6.763 -2.152 5.216 1.00 . A A . 151 ILE HG23 1 1
20 59278 1 1 151 ILE N N 4.303 -2.015 3.438 1.00 . A A . 151 ILE N 1 1
20 59279 1 1 151 ILE O O 5.837 -5.159 3.243 1.00 . A A . 151 ILE O 1 1
20 59280 1 1 152 ALA C C 4.486 -6.302 5.331 1.00 . A A . 152 ALA C 1 1
20 59281 1 1 152 ALA CA C 5.319 -5.178 5.940 1.00 . A A . 152 ALA CA 1 1
20 59282 1 1 152 ALA CB C 4.789 -4.842 7.335 1.00 . A A . 152 ALA CB 1 1
20 59283 1 1 152 ALA H H 5.015 -3.130 5.471 1.00 . A A . 152 ALA H 1 1
20 59284 1 1 152 ALA HA H 6.345 -5.505 6.024 1.00 . A A . 152 ALA HA 1 1
20 59285 1 1 152 ALA HB1 H 3.768 -4.497 7.259 1.00 . A A . 152 ALA HB1 1 1
20 59286 1 1 152 ALA HB2 H 5.399 -4.067 7.774 1.00 . A A . 152 ALA HB2 1 1
20 59287 1 1 152 ALA HB3 H 4.826 -5.724 7.957 1.00 . A A . 152 ALA HB3 1 1
20 59288 1 1 152 ALA N N 5.264 -4.000 5.084 1.00 . A A . 152 ALA N 1 1
20 59289 1 1 152 ALA O O 4.946 -7.439 5.225 1.00 . A A . 152 ALA O 1 1
20 59290 1 1 153 TYR C C 2.974 -7.542 3.064 1.00 . A A . 153 TYR C 1 1
20 59291 1 1 153 TYR CA C 2.369 -6.977 4.345 1.00 . A A . 153 TYR CA 1 1
20 59292 1 1 153 TYR CB C 1.003 -6.349 4.041 1.00 . A A . 153 TYR CB 1 1
20 59293 1 1 153 TYR CD1 C 0.534 -5.756 6.448 1.00 . A A . 153 TYR CD1 1 1
20 59294 1 1 153 TYR CD2 C -1.089 -7.094 5.243 1.00 . A A . 153 TYR CD2 1 1
20 59295 1 1 153 TYR CE1 C -0.276 -5.802 7.590 1.00 . A A . 153 TYR CE1 1 1
20 59296 1 1 153 TYR CE2 C -1.899 -7.140 6.385 1.00 . A A . 153 TYR CE2 1 1
20 59297 1 1 153 TYR CG C 0.128 -6.402 5.274 1.00 . A A . 153 TYR CG 1 1
20 59298 1 1 153 TYR CZ C -1.492 -6.494 7.558 1.00 . A A . 153 TYR CZ 1 1
20 59299 1 1 153 TYR H H 2.940 -5.059 5.049 1.00 . A A . 153 TYR H 1 1
20 59300 1 1 153 TYR HA H 2.233 -7.784 5.050 1.00 . A A . 153 TYR HA 1 1
20 59301 1 1 153 TYR HB2 H 1.141 -5.320 3.742 1.00 . A A . 153 TYR HB2 1 1
20 59302 1 1 153 TYR HB3 H 0.525 -6.894 3.239 1.00 . A A . 153 TYR HB3 1 1
20 59303 1 1 153 TYR HD1 H 1.472 -5.222 6.473 1.00 . A A . 153 TYR HD1 1 1
20 59304 1 1 153 TYR HD2 H -1.403 -7.595 4.339 1.00 . A A . 153 TYR HD2 1 1
20 59305 1 1 153 TYR HE1 H 0.038 -5.303 8.494 1.00 . A A . 153 TYR HE1 1 1
20 59306 1 1 153 TYR HE2 H -2.837 -7.675 6.360 1.00 . A A . 153 TYR HE2 1 1
20 59307 1 1 153 TYR HH H -2.571 -7.446 8.816 1.00 . A A . 153 TYR HH 1 1
20 59308 1 1 153 TYR N N 3.256 -5.980 4.937 1.00 . A A . 153 TYR N 1 1
20 59309 1 1 153 TYR O O 2.886 -8.741 2.801 1.00 . A A . 153 TYR O 1 1
20 59310 1 1 153 TYR OH O -2.290 -6.538 8.684 1.00 . A A . 153 TYR OH 1 1
20 59311 1 1 154 LEU C C 5.295 -8.132 1.310 1.00 . A A . 154 LEU C 1 1
20 59312 1 1 154 LEU CA C 4.213 -7.097 1.024 1.00 . A A . 154 LEU CA 1 1
20 59313 1 1 154 LEU CB C 4.826 -5.884 0.314 1.00 . A A . 154 LEU CB 1 1
20 59314 1 1 154 LEU CD1 C 5.330 -4.959 -1.956 1.00 . A A . 154 LEU CD1 1 1
20 59315 1 1 154 LEU CD2 C 6.527 -7.018 -1.172 1.00 . A A . 154 LEU CD2 1 1
20 59316 1 1 154 LEU CG C 5.196 -6.244 -1.134 1.00 . A A . 154 LEU CG 1 1
20 59317 1 1 154 LEU H H 3.635 -5.728 2.535 1.00 . A A . 154 LEU H 1 1
20 59318 1 1 154 LEU HA H 3.460 -7.535 0.389 1.00 . A A . 154 LEU HA 1 1
20 59319 1 1 154 LEU HB2 H 4.108 -5.076 0.308 1.00 . A A . 154 LEU HB2 1 1
20 59320 1 1 154 LEU HB3 H 5.712 -5.567 0.843 1.00 . A A . 154 LEU HB3 1 1
20 59321 1 1 154 LEU HD11 H 5.572 -5.208 -2.979 1.00 . A A . 154 LEU HD11 1 1
20 59322 1 1 154 LEU HD12 H 6.114 -4.345 -1.540 1.00 . A A . 154 LEU HD12 1 1
20 59323 1 1 154 LEU HD13 H 4.396 -4.416 -1.930 1.00 . A A . 154 LEU HD13 1 1
20 59324 1 1 154 LEU HD21 H 6.333 -8.050 -1.425 1.00 . A A . 154 LEU HD21 1 1
20 59325 1 1 154 LEU HD22 H 7.012 -6.971 -0.209 1.00 . A A . 154 LEU HD22 1 1
20 59326 1 1 154 LEU HD23 H 7.177 -6.587 -1.919 1.00 . A A . 154 LEU HD23 1 1
20 59327 1 1 154 LEU HG H 4.413 -6.855 -1.560 1.00 . A A . 154 LEU HG 1 1
20 59328 1 1 154 LEU N N 3.591 -6.672 2.273 1.00 . A A . 154 LEU N 1 1
20 59329 1 1 154 LEU O O 5.561 -9.019 0.502 1.00 . A A . 154 LEU O 1 1
20 59330 1 1 155 ILE C C 6.381 -10.202 3.469 1.00 . A A . 155 ILE C 1 1
20 59331 1 1 155 ILE CA C 6.971 -8.929 2.872 1.00 . A A . 155 ILE CA 1 1
20 59332 1 1 155 ILE CB C 7.881 -8.252 3.901 1.00 . A A . 155 ILE CB 1 1
20 59333 1 1 155 ILE CD1 C 9.137 -6.129 4.314 1.00 . A A . 155 ILE CD1 1 1
20 59334 1 1 155 ILE CG1 C 8.621 -7.085 3.238 1.00 . A A . 155 ILE CG1 1 1
20 59335 1 1 155 ILE CG2 C 8.898 -9.263 4.434 1.00 . A A . 155 ILE CG2 1 1
20 59336 1 1 155 ILE H H 5.652 -7.282 3.074 1.00 . A A . 155 ILE H 1 1
20 59337 1 1 155 ILE HA H 7.559 -9.187 2.005 1.00 . A A . 155 ILE HA 1 1
20 59338 1 1 155 ILE HB H 7.280 -7.881 4.719 1.00 . A A . 155 ILE HB 1 1
20 59339 1 1 155 ILE HD11 H 8.304 -5.606 4.759 1.00 . A A . 155 ILE HD11 1 1
20 59340 1 1 155 ILE HD12 H 9.814 -5.415 3.869 1.00 . A A . 155 ILE HD12 1 1
20 59341 1 1 155 ILE HD13 H 9.657 -6.691 5.077 1.00 . A A . 155 ILE HD13 1 1
20 59342 1 1 155 ILE HG12 H 9.453 -7.466 2.664 1.00 . A A . 155 ILE HG12 1 1
20 59343 1 1 155 ILE HG13 H 7.946 -6.555 2.583 1.00 . A A . 155 ILE HG13 1 1
20 59344 1 1 155 ILE HG21 H 8.403 -9.955 5.100 1.00 . A A . 155 ILE HG21 1 1
20 59345 1 1 155 ILE HG22 H 9.675 -8.742 4.972 1.00 . A A . 155 ILE HG22 1 1
20 59346 1 1 155 ILE HG23 H 9.333 -9.806 3.609 1.00 . A A . 155 ILE HG23 1 1
20 59347 1 1 155 ILE N N 5.915 -8.007 2.471 1.00 . A A . 155 ILE N 1 1
20 59348 1 1 155 ILE O O 6.970 -11.280 3.368 1.00 . A A . 155 ILE O 1 1
20 59349 1 1 156 VAL C C 4.074 -12.218 3.699 1.00 . A A . 156 VAL C 1 1
20 59350 1 1 156 VAL CA C 4.569 -11.211 4.735 1.00 . A A . 156 VAL CA 1 1
20 59351 1 1 156 VAL CB C 3.393 -10.727 5.590 1.00 . A A . 156 VAL CB 1 1
20 59352 1 1 156 VAL CG1 C 2.566 -11.926 6.058 1.00 . A A . 156 VAL CG1 1 1
20 59353 1 1 156 VAL CG2 C 3.929 -9.971 6.812 1.00 . A A . 156 VAL CG2 1 1
20 59354 1 1 156 VAL H H 4.802 -9.185 4.166 1.00 . A A . 156 VAL H 1 1
20 59355 1 1 156 VAL HA H 5.282 -11.701 5.381 1.00 . A A . 156 VAL HA 1 1
20 59356 1 1 156 VAL HB H 2.770 -10.068 5.003 1.00 . A A . 156 VAL HB 1 1
20 59357 1 1 156 VAL HG11 H 3.226 -12.706 6.406 1.00 . A A . 156 VAL HG11 1 1
20 59358 1 1 156 VAL HG12 H 1.972 -12.297 5.236 1.00 . A A . 156 VAL HG12 1 1
20 59359 1 1 156 VAL HG13 H 1.914 -11.622 6.865 1.00 . A A . 156 VAL HG13 1 1
20 59360 1 1 156 VAL HG21 H 4.231 -10.678 7.570 1.00 . A A . 156 VAL HG21 1 1
20 59361 1 1 156 VAL HG22 H 3.154 -9.329 7.205 1.00 . A A . 156 VAL HG22 1 1
20 59362 1 1 156 VAL HG23 H 4.779 -9.371 6.522 1.00 . A A . 156 VAL HG23 1 1
20 59363 1 1 156 VAL N N 5.222 -10.068 4.105 1.00 . A A . 156 VAL N 1 1
20 59364 1 1 156 VAL O O 4.214 -13.425 3.892 1.00 . A A . 156 VAL O 1 1
20 59365 1 1 157 ALA C C 4.073 -13.156 0.679 1.00 . A A . 157 ALA C 1 1
20 59366 1 1 157 ALA CA C 2.959 -12.638 1.591 1.00 . A A . 157 ALA CA 1 1
20 59367 1 1 157 ALA CB C 1.893 -11.927 0.756 1.00 . A A . 157 ALA CB 1 1
20 59368 1 1 157 ALA H H 3.374 -10.759 2.505 1.00 . A A . 157 ALA H 1 1
20 59369 1 1 157 ALA HA H 2.500 -13.481 2.084 1.00 . A A . 157 ALA HA 1 1
20 59370 1 1 157 ALA HB1 H 1.015 -12.553 0.680 1.00 . A A . 157 ALA HB1 1 1
20 59371 1 1 157 ALA HB2 H 2.278 -11.730 -0.232 1.00 . A A . 157 ALA HB2 1 1
20 59372 1 1 157 ALA HB3 H 1.627 -10.997 1.233 1.00 . A A . 157 ALA HB3 1 1
20 59373 1 1 157 ALA N N 3.479 -11.733 2.614 1.00 . A A . 157 ALA N 1 1
20 59374 1 1 157 ALA O O 4.156 -14.355 0.415 1.00 . A A . 157 ALA O 1 1
20 59375 1 1 158 VAL C C 6.830 -13.772 -0.111 1.00 . A A . 158 VAL C 1 1
20 59376 1 1 158 VAL CA C 5.996 -12.640 -0.711 1.00 . A A . 158 VAL CA 1 1
20 59377 1 1 158 VAL CB C 6.892 -11.432 -1.013 1.00 . A A . 158 VAL CB 1 1
20 59378 1 1 158 VAL CG1 C 7.889 -11.221 0.128 1.00 . A A . 158 VAL CG1 1 1
20 59379 1 1 158 VAL CG2 C 7.657 -11.677 -2.317 1.00 . A A . 158 VAL CG2 1 1
20 59380 1 1 158 VAL H H 4.793 -11.305 0.419 1.00 . A A . 158 VAL H 1 1
20 59381 1 1 158 VAL HA H 5.564 -12.987 -1.638 1.00 . A A . 158 VAL HA 1 1
20 59382 1 1 158 VAL HB H 6.277 -10.550 -1.118 1.00 . A A . 158 VAL HB 1 1
20 59383 1 1 158 VAL HG11 H 7.383 -11.336 1.074 1.00 . A A . 158 VAL HG11 1 1
20 59384 1 1 158 VAL HG12 H 8.307 -10.227 0.061 1.00 . A A . 158 VAL HG12 1 1
20 59385 1 1 158 VAL HG13 H 8.682 -11.950 0.053 1.00 . A A . 158 VAL HG13 1 1
20 59386 1 1 158 VAL HG21 H 6.978 -11.602 -3.153 1.00 . A A . 158 VAL HG21 1 1
20 59387 1 1 158 VAL HG22 H 8.097 -12.663 -2.296 1.00 . A A . 158 VAL HG22 1 1
20 59388 1 1 158 VAL HG23 H 8.438 -10.937 -2.421 1.00 . A A . 158 VAL HG23 1 1
20 59389 1 1 158 VAL N N 4.911 -12.250 0.186 1.00 . A A . 158 VAL N 1 1
20 59390 1 1 158 VAL O O 7.326 -14.636 -0.834 1.00 . A A . 158 VAL O 1 1
20 59391 1 1 159 LEU C C 6.911 -16.036 2.158 1.00 . A A . 159 LEU C 1 1
20 59392 1 1 159 LEU CA C 7.770 -14.803 1.875 1.00 . A A . 159 LEU CA 1 1
20 59393 1 1 159 LEU CB C 8.341 -14.265 3.194 1.00 . A A . 159 LEU CB 1 1
20 59394 1 1 159 LEU CD1 C 9.996 -12.688 4.202 1.00 . A A . 159 LEU CD1 1 1
20 59395 1 1 159 LEU CD2 C 10.750 -14.323 2.463 1.00 . A A . 159 LEU CD2 1 1
20 59396 1 1 159 LEU CG C 9.592 -13.420 2.920 1.00 . A A . 159 LEU CG 1 1
20 59397 1 1 159 LEU H H 6.574 -13.052 1.743 1.00 . A A . 159 LEU H 1 1
20 59398 1 1 159 LEU HA H 8.587 -15.092 1.234 1.00 . A A . 159 LEU HA 1 1
20 59399 1 1 159 LEU HB2 H 7.596 -13.651 3.680 1.00 . A A . 159 LEU HB2 1 1
20 59400 1 1 159 LEU HB3 H 8.600 -15.091 3.840 1.00 . A A . 159 LEU HB3 1 1
20 59401 1 1 159 LEU HD11 H 10.285 -13.409 4.953 1.00 . A A . 159 LEU HD11 1 1
20 59402 1 1 159 LEU HD12 H 9.161 -12.107 4.564 1.00 . A A . 159 LEU HD12 1 1
20 59403 1 1 159 LEU HD13 H 10.828 -12.032 3.994 1.00 . A A . 159 LEU HD13 1 1
20 59404 1 1 159 LEU HD21 H 10.661 -15.295 2.924 1.00 . A A . 159 LEU HD21 1 1
20 59405 1 1 159 LEU HD22 H 11.691 -13.876 2.748 1.00 . A A . 159 LEU HD22 1 1
20 59406 1 1 159 LEU HD23 H 10.719 -14.432 1.388 1.00 . A A . 159 LEU HD23 1 1
20 59407 1 1 159 LEU HG H 9.373 -12.696 2.150 1.00 . A A . 159 LEU HG 1 1
20 59408 1 1 159 LEU N N 6.987 -13.766 1.210 1.00 . A A . 159 LEU N 1 1
20 59409 1 1 159 LEU O O 7.390 -17.169 2.083 1.00 . A A . 159 LEU O 1 1
20 59410 1 1 160 VAL C C 4.456 -17.758 1.555 1.00 . A A . 160 VAL C 1 1
20 59411 1 1 160 VAL CA C 4.735 -16.911 2.795 1.00 . A A . 160 VAL CA 1 1
20 59412 1 1 160 VAL CB C 3.420 -16.364 3.358 1.00 . A A . 160 VAL CB 1 1
20 59413 1 1 160 VAL CG1 C 2.356 -17.466 3.359 1.00 . A A . 160 VAL CG1 1 1
20 59414 1 1 160 VAL CG2 C 3.645 -15.872 4.794 1.00 . A A . 160 VAL CG2 1 1
20 59415 1 1 160 VAL H H 5.317 -14.887 2.542 1.00 . A A . 160 VAL H 1 1
20 59416 1 1 160 VAL HA H 5.195 -17.538 3.544 1.00 . A A . 160 VAL HA 1 1
20 59417 1 1 160 VAL HB H 3.083 -15.544 2.744 1.00 . A A . 160 VAL HB 1 1
20 59418 1 1 160 VAL HG11 H 1.979 -17.604 2.356 1.00 . A A . 160 VAL HG11 1 1
20 59419 1 1 160 VAL HG12 H 1.544 -17.184 4.012 1.00 . A A . 160 VAL HG12 1 1
20 59420 1 1 160 VAL HG13 H 2.794 -18.390 3.709 1.00 . A A . 160 VAL HG13 1 1
20 59421 1 1 160 VAL HG21 H 3.533 -16.698 5.482 1.00 . A A . 160 VAL HG21 1 1
20 59422 1 1 160 VAL HG22 H 2.919 -15.107 5.030 1.00 . A A . 160 VAL HG22 1 1
20 59423 1 1 160 VAL HG23 H 4.640 -15.461 4.885 1.00 . A A . 160 VAL HG23 1 1
20 59424 1 1 160 VAL N N 5.644 -15.809 2.491 1.00 . A A . 160 VAL N 1 1
20 59425 1 1 160 VAL O O 4.227 -18.962 1.660 1.00 . A A . 160 VAL O 1 1
20 59426 1 1 161 VAL C C 5.506 -18.615 -1.262 1.00 . A A . 161 VAL C 1 1
20 59427 1 1 161 VAL CA C 4.245 -17.861 -0.858 1.00 . A A . 161 VAL CA 1 1
20 59428 1 1 161 VAL CB C 3.823 -16.904 -1.975 1.00 . A A . 161 VAL CB 1 1
20 59429 1 1 161 VAL CG1 C 4.915 -15.859 -2.202 1.00 . A A . 161 VAL CG1 1 1
20 59430 1 1 161 VAL CG2 C 3.599 -17.696 -3.264 1.00 . A A . 161 VAL CG2 1 1
20 59431 1 1 161 VAL H H 4.683 -16.172 0.347 1.00 . A A . 161 VAL H 1 1
20 59432 1 1 161 VAL HA H 3.451 -18.576 -0.691 1.00 . A A . 161 VAL HA 1 1
20 59433 1 1 161 VAL HB H 2.906 -16.407 -1.693 1.00 . A A . 161 VAL HB 1 1
20 59434 1 1 161 VAL HG11 H 4.505 -15.021 -2.746 1.00 . A A . 161 VAL HG11 1 1
20 59435 1 1 161 VAL HG12 H 5.722 -16.297 -2.771 1.00 . A A . 161 VAL HG12 1 1
20 59436 1 1 161 VAL HG13 H 5.290 -15.520 -1.249 1.00 . A A . 161 VAL HG13 1 1
20 59437 1 1 161 VAL HG21 H 4.552 -18.007 -3.666 1.00 . A A . 161 VAL HG21 1 1
20 59438 1 1 161 VAL HG22 H 3.090 -17.074 -3.986 1.00 . A A . 161 VAL HG22 1 1
20 59439 1 1 161 VAL HG23 H 2.996 -18.566 -3.052 1.00 . A A . 161 VAL HG23 1 1
20 59440 1 1 161 VAL N N 4.487 -17.131 0.381 1.00 . A A . 161 VAL N 1 1
20 59441 1 1 161 VAL O O 5.460 -19.807 -1.569 1.00 . A A . 161 VAL O 1 1
20 59442 1 1 162 ILE C C 8.278 -19.607 -0.621 1.00 . A A . 162 ILE C 1 1
20 59443 1 1 162 ILE CA C 7.907 -18.518 -1.627 1.00 . A A . 162 ILE CA 1 1
20 59444 1 1 162 ILE CB C 9.003 -17.428 -1.699 1.00 . A A . 162 ILE CB 1 1
20 59445 1 1 162 ILE CD1 C 8.683 -16.793 -4.102 1.00 . A A . 162 ILE CD1 1 1
20 59446 1 1 162 ILE CG1 C 9.645 -17.429 -3.093 1.00 . A A . 162 ILE CG1 1 1
20 59447 1 1 162 ILE CG2 C 10.093 -17.668 -0.645 1.00 . A A . 162 ILE CG2 1 1
20 59448 1 1 162 ILE H H 6.608 -16.961 -1.005 1.00 . A A . 162 ILE H 1 1
20 59449 1 1 162 ILE HA H 7.800 -18.974 -2.599 1.00 . A A . 162 ILE HA 1 1
20 59450 1 1 162 ILE HB H 8.550 -16.465 -1.520 1.00 . A A . 162 ILE HB 1 1
20 59451 1 1 162 ILE HD11 H 8.808 -15.721 -4.093 1.00 . A A . 162 ILE HD11 1 1
20 59452 1 1 162 ILE HD12 H 7.664 -17.037 -3.836 1.00 . A A . 162 ILE HD12 1 1
20 59453 1 1 162 ILE HD13 H 8.896 -17.172 -5.090 1.00 . A A . 162 ILE HD13 1 1
20 59454 1 1 162 ILE HG12 H 10.563 -16.859 -3.065 1.00 . A A . 162 ILE HG12 1 1
20 59455 1 1 162 ILE HG13 H 9.861 -18.443 -3.393 1.00 . A A . 162 ILE HG13 1 1
20 59456 1 1 162 ILE HG21 H 9.642 -17.752 0.332 1.00 . A A . 162 ILE HG21 1 1
20 59457 1 1 162 ILE HG22 H 10.783 -16.836 -0.650 1.00 . A A . 162 ILE HG22 1 1
20 59458 1 1 162 ILE HG23 H 10.628 -18.576 -0.877 1.00 . A A . 162 ILE HG23 1 1
20 59459 1 1 162 ILE N N 6.634 -17.909 -1.260 1.00 . A A . 162 ILE N 1 1
20 59460 1 1 162 ILE O O 9.210 -20.381 -0.841 1.00 . A A . 162 ILE O 1 1
20 59461 1 1 163 SER C C 7.788 -22.064 0.913 1.00 . A A . 163 SER C 1 1
20 59462 1 1 163 SER CA C 7.796 -20.660 1.513 1.00 . A A . 163 SER CA 1 1
20 59463 1 1 163 SER CB C 6.734 -20.565 2.609 1.00 . A A . 163 SER CB 1 1
20 59464 1 1 163 SER H H 6.808 -19.018 0.606 1.00 . A A . 163 SER H 1 1
20 59465 1 1 163 SER HA H 8.765 -20.472 1.950 1.00 . A A . 163 SER HA 1 1
20 59466 1 1 163 SER HB2 H 5.763 -20.772 2.191 1.00 . A A . 163 SER HB2 1 1
20 59467 1 1 163 SER HB3 H 6.952 -21.291 3.382 1.00 . A A . 163 SER HB3 1 1
20 59468 1 1 163 SER HG H 6.439 -18.647 2.476 1.00 . A A . 163 SER HG 1 1
20 59469 1 1 163 SER N N 7.539 -19.661 0.483 1.00 . A A . 163 SER N 1 1
20 59470 1 1 163 SER O O 8.589 -22.916 1.297 1.00 . A A . 163 SER O 1 1
20 59471 1 1 163 SER OG O 6.740 -19.254 3.156 1.00 . A A . 163 SER OG 1 1
20 59472 1 1 164 GLN C C 5.940 -23.520 -1.949 1.00 . A A . 164 GLN C 1 1
20 59473 1 1 164 GLN CA C 6.778 -23.607 -0.673 1.00 . A A . 164 GLN CA 1 1
20 59474 1 1 164 GLN CB C 6.147 -24.617 0.293 1.00 . A A . 164 GLN CB 1 1
20 59475 1 1 164 GLN CD C 4.167 -23.082 0.364 1.00 . A A . 164 GLN CD 1 1
20 59476 1 1 164 GLN CG C 5.140 -23.904 1.201 1.00 . A A . 164 GLN CG 1 1
20 59477 1 1 164 GLN H H 6.265 -21.582 -0.297 1.00 . A A . 164 GLN H 1 1
20 59478 1 1 164 GLN HA H 7.771 -23.946 -0.929 1.00 . A A . 164 GLN HA 1 1
20 59479 1 1 164 GLN HB2 H 5.640 -25.389 -0.269 1.00 . A A . 164 GLN HB2 1 1
20 59480 1 1 164 GLN HB3 H 6.919 -25.065 0.901 1.00 . A A . 164 GLN HB3 1 1
20 59481 1 1 164 GLN HE21 H 3.033 -24.640 -0.115 1.00 . A A . 164 GLN HE21 1 1
20 59482 1 1 164 GLN HE22 H 2.530 -23.152 -0.759 1.00 . A A . 164 GLN HE22 1 1
20 59483 1 1 164 GLN HG2 H 4.590 -24.639 1.771 1.00 . A A . 164 GLN HG2 1 1
20 59484 1 1 164 GLN HG3 H 5.669 -23.250 1.878 1.00 . A A . 164 GLN HG3 1 1
20 59485 1 1 164 GLN N N 6.878 -22.300 -0.030 1.00 . A A . 164 GLN N 1 1
20 59486 1 1 164 GLN NE2 N 3.159 -23.674 -0.218 1.00 . A A . 164 GLN NE2 1 1
20 59487 1 1 164 GLN O O 4.799 -23.979 -1.986 1.00 . A A . 164 GLN O 1 1
20 59488 1 1 164 GLN OE1 O 4.327 -21.868 0.237 1.00 . A A . 164 GLN OE1 1 1
20 59489 1 1 165 PRO C C 5.846 -24.064 -5.131 1.00 . A A . 165 PRO C 1 1
20 59490 1 1 165 PRO CA C 5.782 -22.790 -4.291 1.00 . A A . 165 PRO CA 1 1
20 59491 1 1 165 PRO CB C 6.542 -21.647 -4.963 1.00 . A A . 165 PRO CB 1 1
20 59492 1 1 165 PRO CD C 7.839 -22.366 -3.033 1.00 . A A . 165 PRO CD 1 1
20 59493 1 1 165 PRO CG C 7.937 -21.743 -4.432 1.00 . A A . 165 PRO CG 1 1
20 59494 1 1 165 PRO HA H 4.756 -22.498 -4.132 1.00 . A A . 165 PRO HA 1 1
20 59495 1 1 165 PRO HB2 H 6.534 -21.770 -6.038 1.00 . A A . 165 PRO HB2 1 1
20 59496 1 1 165 PRO HB3 H 6.108 -20.698 -4.691 1.00 . A A . 165 PRO HB3 1 1
20 59497 1 1 165 PRO HD2 H 8.587 -23.138 -2.910 1.00 . A A . 165 PRO HD2 1 1
20 59498 1 1 165 PRO HD3 H 7.946 -21.611 -2.272 1.00 . A A . 165 PRO HD3 1 1
20 59499 1 1 165 PRO HG2 H 8.535 -22.372 -5.080 1.00 . A A . 165 PRO HG2 1 1
20 59500 1 1 165 PRO HG3 H 8.377 -20.760 -4.362 1.00 . A A . 165 PRO HG3 1 1
20 59501 1 1 165 PRO N N 6.485 -22.942 -2.987 1.00 . A A . 165 PRO N 1 1
20 59502 1 1 165 PRO O O 5.333 -24.107 -6.250 1.00 . A A . 165 PRO O 1 1
20 59503 1 1 166 PHE C C 6.662 -27.528 -4.309 1.00 . A A . 166 PHE C 1 1
20 59504 1 1 166 PHE CA C 6.607 -26.367 -5.294 1.00 . A A . 166 PHE CA 1 1
20 59505 1 1 166 PHE CB C 7.875 -26.362 -6.150 1.00 . A A . 166 PHE CB 1 1
20 59506 1 1 166 PHE CD1 C 7.301 -27.971 -8.004 1.00 . A A . 166 PHE CD1 1 1
20 59507 1 1 166 PHE CD2 C 8.891 -28.663 -6.310 1.00 . A A . 166 PHE CD2 1 1
20 59508 1 1 166 PHE CE1 C 7.440 -29.208 -8.642 1.00 . A A . 166 PHE CE1 1 1
20 59509 1 1 166 PHE CE2 C 9.030 -29.902 -6.948 1.00 . A A . 166 PHE CE2 1 1
20 59510 1 1 166 PHE CG C 8.026 -27.697 -6.837 1.00 . A A . 166 PHE CG 1 1
20 59511 1 1 166 PHE CZ C 8.306 -30.174 -8.114 1.00 . A A . 166 PHE CZ 1 1
20 59512 1 1 166 PHE H H 6.871 -25.005 -3.692 1.00 . A A . 166 PHE H 1 1
20 59513 1 1 166 PHE HA H 5.752 -26.497 -5.941 1.00 . A A . 166 PHE HA 1 1
20 59514 1 1 166 PHE HB2 H 7.806 -25.580 -6.891 1.00 . A A . 166 PHE HB2 1 1
20 59515 1 1 166 PHE HB3 H 8.733 -26.185 -5.519 1.00 . A A . 166 PHE HB3 1 1
20 59516 1 1 166 PHE HD1 H 6.632 -27.225 -8.412 1.00 . A A . 166 PHE HD1 1 1
20 59517 1 1 166 PHE HD2 H 9.450 -28.454 -5.410 1.00 . A A . 166 PHE HD2 1 1
20 59518 1 1 166 PHE HE1 H 6.881 -29.419 -9.542 1.00 . A A . 166 PHE HE1 1 1
20 59519 1 1 166 PHE HE2 H 9.698 -30.646 -6.540 1.00 . A A . 166 PHE HE2 1 1
20 59520 1 1 166 PHE HZ H 8.414 -31.130 -8.606 1.00 . A A . 166 PHE HZ 1 1
20 59521 1 1 166 PHE N N 6.480 -25.097 -4.585 1.00 . A A . 166 PHE N 1 1
20 59522 1 1 166 PHE O O 6.868 -27.329 -3.111 1.00 . A A . 166 PHE O 1 1
20 59523 1 1 167 LYS C C 7.940 -30.413 -3.781 1.00 . A A . 167 LYS C 1 1
20 59524 1 1 167 LYS CA C 6.507 -29.928 -3.970 1.00 . A A . 167 LYS CA 1 1
20 59525 1 1 167 LYS CB C 5.667 -31.042 -4.598 1.00 . A A . 167 LYS CB 1 1
20 59526 1 1 167 LYS CD C 4.492 -33.214 -4.149 1.00 . A A . 167 LYS CD 1 1
20 59527 1 1 167 LYS CE C 3.022 -32.839 -3.945 1.00 . A A . 167 LYS CE 1 1
20 59528 1 1 167 LYS CG C 5.395 -32.127 -3.550 1.00 . A A . 167 LYS CG 1 1
20 59529 1 1 167 LYS H H 6.315 -28.841 -5.780 1.00 . A A . 167 LYS H 1 1
20 59530 1 1 167 LYS HA H 6.090 -29.681 -3.005 1.00 . A A . 167 LYS HA 1 1
20 59531 1 1 167 LYS HB2 H 4.730 -30.634 -4.948 1.00 . A A . 167 LYS HB2 1 1
20 59532 1 1 167 LYS HB3 H 6.205 -31.474 -5.428 1.00 . A A . 167 LYS HB3 1 1
20 59533 1 1 167 LYS HD2 H 4.695 -33.311 -5.207 1.00 . A A . 167 LYS HD2 1 1
20 59534 1 1 167 LYS HD3 H 4.691 -34.156 -3.659 1.00 . A A . 167 LYS HD3 1 1
20 59535 1 1 167 LYS HE2 H 2.730 -33.068 -2.931 1.00 . A A . 167 LYS HE2 1 1
20 59536 1 1 167 LYS HE3 H 2.889 -31.782 -4.128 1.00 . A A . 167 LYS HE3 1 1
20 59537 1 1 167 LYS HG2 H 6.332 -32.568 -3.241 1.00 . A A . 167 LYS HG2 1 1
20 59538 1 1 167 LYS HG3 H 4.907 -31.685 -2.694 1.00 . A A . 167 LYS HG3 1 1
20 59539 1 1 167 LYS HZ1 H 1.289 -33.100 -5.069 1.00 . A A . 167 LYS HZ1 1 1
20 59540 1 1 167 LYS HZ2 H 1.958 -34.547 -4.480 1.00 . A A . 167 LYS HZ2 1 1
20 59541 1 1 167 LYS HZ3 H 2.685 -33.748 -5.788 1.00 . A A . 167 LYS HZ3 1 1
20 59542 1 1 167 LYS N N 6.476 -28.742 -4.818 1.00 . A A . 167 LYS N 1 1
20 59543 1 1 167 LYS NZ N 2.174 -33.617 -4.892 1.00 . A A . 167 LYS NZ 1 1
20 59544 1 1 167 LYS O O 8.268 -31.553 -4.111 1.00 . A A . 167 LYS O 1 1
20 59545 1 1 168 ALA C C 10.285 -30.998 -1.962 1.00 . A A . 168 ALA C 1 1
20 59546 1 1 168 ALA CA C 10.183 -29.894 -3.012 1.00 . A A . 168 ALA CA 1 1
20 59547 1 1 168 ALA CB C 10.960 -28.662 -2.544 1.00 . A A . 168 ALA CB 1 1
20 59548 1 1 168 ALA H H 8.468 -28.649 -2.998 1.00 . A A . 168 ALA H 1 1
20 59549 1 1 168 ALA HA H 10.614 -30.249 -3.936 1.00 . A A . 168 ALA HA 1 1
20 59550 1 1 168 ALA HB1 H 11.936 -28.961 -2.193 1.00 . A A . 168 ALA HB1 1 1
20 59551 1 1 168 ALA HB2 H 10.420 -28.180 -1.741 1.00 . A A . 168 ALA HB2 1 1
20 59552 1 1 168 ALA HB3 H 11.070 -27.972 -3.367 1.00 . A A . 168 ALA HB3 1 1
20 59553 1 1 168 ALA N N 8.788 -29.543 -3.244 1.00 . A A . 168 ALA N 1 1
20 59554 1 1 168 ALA O O 9.297 -31.666 -1.655 1.00 . A A . 168 ALA O 1 1
20 59555 1 1 169 LYS C C 12.653 -31.716 0.680 1.00 . A A . 169 LYS C 1 1
20 59556 1 1 169 LYS CA C 11.696 -32.216 -0.398 1.00 . A A . 169 LYS CA 1 1
20 59557 1 1 169 LYS CB C 12.268 -33.479 -1.046 1.00 . A A . 169 LYS CB 1 1
20 59558 1 1 169 LYS CD C 11.697 -35.523 -2.389 1.00 . A A . 169 LYS CD 1 1
20 59559 1 1 169 LYS CE C 12.394 -35.287 -3.732 1.00 . A A . 169 LYS CE 1 1
20 59560 1 1 169 LYS CG C 11.168 -34.192 -1.837 1.00 . A A . 169 LYS CG 1 1
20 59561 1 1 169 LYS H H 12.235 -30.627 -1.698 1.00 . A A . 169 LYS H 1 1
20 59562 1 1 169 LYS HA H 10.749 -32.459 0.061 1.00 . A A . 169 LYS HA 1 1
20 59563 1 1 169 LYS HB2 H 13.075 -33.207 -1.710 1.00 . A A . 169 LYS HB2 1 1
20 59564 1 1 169 LYS HB3 H 12.641 -34.138 -0.276 1.00 . A A . 169 LYS HB3 1 1
20 59565 1 1 169 LYS HD2 H 12.400 -35.951 -1.689 1.00 . A A . 169 LYS HD2 1 1
20 59566 1 1 169 LYS HD3 H 10.873 -36.205 -2.531 1.00 . A A . 169 LYS HD3 1 1
20 59567 1 1 169 LYS HE2 H 13.032 -34.418 -3.660 1.00 . A A . 169 LYS HE2 1 1
20 59568 1 1 169 LYS HE3 H 12.991 -36.151 -3.984 1.00 . A A . 169 LYS HE3 1 1
20 59569 1 1 169 LYS HG2 H 10.326 -34.384 -1.187 1.00 . A A . 169 LYS HG2 1 1
20 59570 1 1 169 LYS HG3 H 10.849 -33.565 -2.658 1.00 . A A . 169 LYS HG3 1 1
20 59571 1 1 169 LYS HZ1 H 11.840 -34.972 -5.714 1.00 . A A . 169 LYS HZ1 1 1
20 59572 1 1 169 LYS HZ2 H 10.838 -34.196 -4.583 1.00 . A A . 169 LYS HZ2 1 1
20 59573 1 1 169 LYS HZ3 H 10.714 -35.872 -4.813 1.00 . A A . 169 LYS HZ3 1 1
20 59574 1 1 169 LYS N N 11.483 -31.187 -1.414 1.00 . A A . 169 LYS N 1 1
20 59575 1 1 169 LYS NZ N 11.369 -35.065 -4.790 1.00 . A A . 169 LYS NZ 1 1
20 59576 1 1 169 LYS O O 13.553 -32.439 1.107 1.00 . A A . 169 LYS O 1 1
20 59577 1 1 170 LYS C C 13.001 -30.518 3.510 1.00 . A A . 170 LYS C 1 1
20 59578 1 1 170 LYS CA C 13.303 -29.894 2.148 1.00 . A A . 170 LYS CA 1 1
20 59579 1 1 170 LYS CB C 13.080 -28.380 2.216 1.00 . A A . 170 LYS CB 1 1
20 59580 1 1 170 LYS CD C 13.676 -26.175 1.187 1.00 . A A . 170 LYS CD 1 1
20 59581 1 1 170 LYS CE C 14.800 -25.484 0.409 1.00 . A A . 170 LYS CE 1 1
20 59582 1 1 170 LYS CG C 13.831 -27.695 1.070 1.00 . A A . 170 LYS CG 1 1
20 59583 1 1 170 LYS H H 11.718 -29.947 0.742 1.00 . A A . 170 LYS H 1 1
20 59584 1 1 170 LYS HA H 14.336 -30.084 1.899 1.00 . A A . 170 LYS HA 1 1
20 59585 1 1 170 LYS HB2 H 12.023 -28.168 2.131 1.00 . A A . 170 LYS HB2 1 1
20 59586 1 1 170 LYS HB3 H 13.447 -28.003 3.158 1.00 . A A . 170 LYS HB3 1 1
20 59587 1 1 170 LYS HD2 H 12.721 -25.879 0.779 1.00 . A A . 170 LYS HD2 1 1
20 59588 1 1 170 LYS HD3 H 13.730 -25.884 2.226 1.00 . A A . 170 LYS HD3 1 1
20 59589 1 1 170 LYS HE2 H 14.513 -24.466 0.188 1.00 . A A . 170 LYS HE2 1 1
20 59590 1 1 170 LYS HE3 H 15.701 -25.482 1.004 1.00 . A A . 170 LYS HE3 1 1
20 59591 1 1 170 LYS HG2 H 14.879 -27.956 1.120 1.00 . A A . 170 LYS HG2 1 1
20 59592 1 1 170 LYS HG3 H 13.424 -28.024 0.126 1.00 . A A . 170 LYS HG3 1 1
20 59593 1 1 170 LYS HZ1 H 14.465 -25.804 -1.621 1.00 . A A . 170 LYS HZ1 1 1
20 59594 1 1 170 LYS HZ2 H 14.798 -27.219 -0.742 1.00 . A A . 170 LYS HZ2 1 1
20 59595 1 1 170 LYS HZ3 H 16.053 -26.142 -1.118 1.00 . A A . 170 LYS HZ3 1 1
20 59596 1 1 170 LYS N N 12.451 -30.477 1.118 1.00 . A A . 170 LYS N 1 1
20 59597 1 1 170 LYS NZ N 15.048 -26.218 -0.864 1.00 . A A . 170 LYS NZ 1 1
20 59598 1 1 170 LYS O O 11.855 -30.529 3.957 1.00 . A A . 170 LYS O 1 1
20 59599 1 1 171 ARG C C 14.849 -31.029 6.481 1.00 . A A . 171 ARG C 1 1
20 59600 1 1 171 ARG CA C 13.886 -31.656 5.478 1.00 . A A . 171 ARG CA 1 1
20 59601 1 1 171 ARG CB C 14.159 -33.159 5.381 1.00 . A A . 171 ARG CB 1 1
20 59602 1 1 171 ARG CD C 13.464 -35.291 4.280 1.00 . A A . 171 ARG CD 1 1
20 59603 1 1 171 ARG CG C 13.290 -33.771 4.281 1.00 . A A . 171 ARG CG 1 1
20 59604 1 1 171 ARG CZ C 14.954 -35.739 2.414 1.00 . A A . 171 ARG CZ 1 1
20 59605 1 1 171 ARG H H 14.931 -30.992 3.756 1.00 . A A . 171 ARG H 1 1
20 59606 1 1 171 ARG HA H 12.873 -31.507 5.824 1.00 . A A . 171 ARG HA 1 1
20 59607 1 1 171 ARG HB2 H 15.201 -33.319 5.148 1.00 . A A . 171 ARG HB2 1 1
20 59608 1 1 171 ARG HB3 H 13.924 -33.628 6.324 1.00 . A A . 171 ARG HB3 1 1
20 59609 1 1 171 ARG HD2 H 13.395 -35.659 5.291 1.00 . A A . 171 ARG HD2 1 1
20 59610 1 1 171 ARG HD3 H 12.684 -35.738 3.682 1.00 . A A . 171 ARG HD3 1 1
20 59611 1 1 171 ARG HE H 15.514 -35.829 4.334 1.00 . A A . 171 ARG HE 1 1
20 59612 1 1 171 ARG HG2 H 12.253 -33.526 4.464 1.00 . A A . 171 ARG HG2 1 1
20 59613 1 1 171 ARG HG3 H 13.590 -33.375 3.322 1.00 . A A . 171 ARG HG3 1 1
20 59614 1 1 171 ARG HH11 H 13.069 -35.243 1.957 1.00 . A A . 171 ARG HH11 1 1
20 59615 1 1 171 ARG HH12 H 14.107 -35.565 0.608 1.00 . A A . 171 ARG HH12 1 1
20 59616 1 1 171 ARG HH21 H 16.883 -36.252 2.571 1.00 . A A . 171 ARG HH21 1 1
20 59617 1 1 171 ARG HH22 H 16.267 -36.136 0.955 1.00 . A A . 171 ARG HH22 1 1
20 59618 1 1 171 ARG N N 14.041 -31.033 4.163 1.00 . A A . 171 ARG N 1 1
20 59619 1 1 171 ARG NE N 14.767 -35.648 3.726 1.00 . A A . 171 ARG NE 1 1
20 59620 1 1 171 ARG NH1 N 13.967 -35.497 1.596 1.00 . A A . 171 ARG NH1 1 1
20 59621 1 1 171 ARG NH2 N 16.126 -36.068 1.943 1.00 . A A . 171 ARG NH2 1 1
20 59622 1 1 171 ARG O O 15.022 -29.811 6.510 1.00 . A A . 171 ARG O 1 1
20 59623 1 1 172 ASP C C 17.511 -30.544 7.620 1.00 . A A . 172 ASP C 1 1
20 59624 1 1 172 ASP CA C 16.428 -31.381 8.293 1.00 . A A . 172 ASP CA 1 1
20 59625 1 1 172 ASP CB C 17.071 -32.560 9.026 1.00 . A A . 172 ASP CB 1 1
20 59626 1 1 172 ASP CG C 17.594 -33.579 8.019 1.00 . A A . 172 ASP CG 1 1
20 59627 1 1 172 ASP H H 15.306 -32.830 7.228 1.00 . A A . 172 ASP H 1 1
20 59628 1 1 172 ASP HA H 15.903 -30.767 9.009 1.00 . A A . 172 ASP HA 1 1
20 59629 1 1 172 ASP HB2 H 17.892 -32.201 9.632 1.00 . A A . 172 ASP HB2 1 1
20 59630 1 1 172 ASP HB3 H 16.336 -33.031 9.661 1.00 . A A . 172 ASP HB3 1 1
20 59631 1 1 172 ASP N N 15.479 -31.869 7.298 1.00 . A A . 172 ASP N 1 1
20 59632 1 1 172 ASP O O 17.724 -29.384 7.974 1.00 . A A . 172 ASP O 1 1
20 59633 1 1 172 ASP OD1 O 18.675 -33.364 7.495 1.00 . A A . 172 ASP OD1 1 1
20 59634 1 1 172 ASP OD2 O 16.907 -34.560 7.787 1.00 . A A . 172 ASP OD2 1 1
20 59635 1 1 173 LEU C C 20.344 -29.990 6.873 1.00 . A A . 173 LEU C 1 1
20 59636 1 1 173 LEU CA C 19.242 -30.445 5.917 1.00 . A A . 173 LEU CA 1 1
20 59637 1 1 173 LEU CB C 18.651 -29.231 5.182 1.00 . A A . 173 LEU CB 1 1
20 59638 1 1 173 LEU CD1 C 20.862 -28.890 4.047 1.00 . A A . 173 LEU CD1 1 1
20 59639 1 1 173 LEU CD2 C 19.065 -30.211 2.898 1.00 . A A . 173 LEU CD2 1 1
20 59640 1 1 173 LEU CG C 19.352 -29.023 3.831 1.00 . A A . 173 LEU CG 1 1
20 59641 1 1 173 LEU H H 17.968 -32.066 6.405 1.00 . A A . 173 LEU H 1 1
20 59642 1 1 173 LEU HA H 19.667 -31.123 5.195 1.00 . A A . 173 LEU HA 1 1
20 59643 1 1 173 LEU HB2 H 17.597 -29.397 5.015 1.00 . A A . 173 LEU HB2 1 1
20 59644 1 1 173 LEU HB3 H 18.779 -28.346 5.789 1.00 . A A . 173 LEU HB3 1 1
20 59645 1 1 173 LEU HD11 H 21.288 -29.863 4.241 1.00 . A A . 173 LEU HD11 1 1
20 59646 1 1 173 LEU HD12 H 21.050 -28.241 4.889 1.00 . A A . 173 LEU HD12 1 1
20 59647 1 1 173 LEU HD13 H 21.316 -28.469 3.161 1.00 . A A . 173 LEU HD13 1 1
20 59648 1 1 173 LEU HD21 H 18.957 -29.851 1.885 1.00 . A A . 173 LEU HD21 1 1
20 59649 1 1 173 LEU HD22 H 18.151 -30.701 3.202 1.00 . A A . 173 LEU HD22 1 1
20 59650 1 1 173 LEU HD23 H 19.882 -30.917 2.942 1.00 . A A . 173 LEU HD23 1 1
20 59651 1 1 173 LEU HG H 18.980 -28.114 3.378 1.00 . A A . 173 LEU HG 1 1
20 59652 1 1 173 LEU N N 18.187 -31.140 6.644 1.00 . A A . 173 LEU N 1 1
20 59653 1 1 173 LEU O O 20.194 -28.990 7.575 1.00 . A A . 173 LEU O 1 1
20 59654 1 1 174 PHE C C 23.542 -29.456 7.054 1.00 . A A . 174 PHE C 1 1
20 59655 1 1 174 PHE CA C 22.571 -30.398 7.762 1.00 . A A . 174 PHE CA 1 1
20 59656 1 1 174 PHE CB C 23.310 -31.676 8.177 1.00 . A A . 174 PHE CB 1 1
20 59657 1 1 174 PHE CD1 C 21.535 -32.983 9.404 1.00 . A A . 174 PHE CD1 1 1
20 59658 1 1 174 PHE CD2 C 22.232 -33.738 7.206 1.00 . A A . 174 PHE CD2 1 1
20 59659 1 1 174 PHE CE1 C 20.635 -34.053 9.485 1.00 . A A . 174 PHE CE1 1 1
20 59660 1 1 174 PHE CE2 C 21.330 -34.806 7.287 1.00 . A A . 174 PHE CE2 1 1
20 59661 1 1 174 PHE CG C 22.334 -32.826 8.264 1.00 . A A . 174 PHE CG 1 1
20 59662 1 1 174 PHE CZ C 20.533 -34.964 8.426 1.00 . A A . 174 PHE CZ 1 1
20 59663 1 1 174 PHE H H 21.508 -31.517 6.307 1.00 . A A . 174 PHE H 1 1
20 59664 1 1 174 PHE HA H 22.194 -29.910 8.649 1.00 . A A . 174 PHE HA 1 1
20 59665 1 1 174 PHE HB2 H 24.071 -31.907 7.445 1.00 . A A . 174 PHE HB2 1 1
20 59666 1 1 174 PHE HB3 H 23.774 -31.526 9.141 1.00 . A A . 174 PHE HB3 1 1
20 59667 1 1 174 PHE HD1 H 21.614 -32.281 10.220 1.00 . A A . 174 PHE HD1 1 1
20 59668 1 1 174 PHE HD2 H 22.848 -33.616 6.328 1.00 . A A . 174 PHE HD2 1 1
20 59669 1 1 174 PHE HE1 H 20.019 -34.175 10.363 1.00 . A A . 174 PHE HE1 1 1
20 59670 1 1 174 PHE HE2 H 21.252 -35.509 6.470 1.00 . A A . 174 PHE HE2 1 1
20 59671 1 1 174 PHE HZ H 19.838 -35.788 8.489 1.00 . A A . 174 PHE HZ 1 1
20 59672 1 1 174 PHE N N 21.448 -30.732 6.890 1.00 . A A . 174 PHE N 1 1
20 59673 1 1 174 PHE O O 24.754 -29.663 7.087 1.00 . A A . 174 PHE O 1 1
20 59674 1 1 175 GLY C C 24.915 -26.891 6.619 1.00 . A A . 175 GLY C 1 1
20 59675 1 1 175 GLY CA C 23.839 -27.461 5.701 1.00 . A A . 175 GLY CA 1 1
20 59676 1 1 175 GLY H H 22.030 -28.307 6.418 1.00 . A A . 175 GLY H 1 1
20 59677 1 1 175 GLY HA2 H 24.309 -27.954 4.862 1.00 . A A . 175 GLY HA2 1 1
20 59678 1 1 175 GLY HA3 H 23.220 -26.654 5.339 1.00 . A A . 175 GLY HA3 1 1
20 59679 1 1 175 GLY N N 23.004 -28.424 6.413 1.00 . A A . 175 GLY N 1 1
20 59680 1 1 175 GLY O O 24.648 -25.998 7.422 1.00 . A A . 175 GLY O 1 1
20 59681 1 1 176 ARG C C 26.926 -27.129 8.798 1.00 . A A . 176 ARG C 1 1
20 59682 1 1 176 ARG CA C 27.246 -26.952 7.317 1.00 . A A . 176 ARG CA 1 1
20 59683 1 1 176 ARG CB C 27.540 -25.478 7.023 1.00 . A A . 176 ARG CB 1 1
20 59684 1 1 176 ARG CD C 29.079 -23.557 7.518 1.00 . A A . 176 ARG CD 1 1
20 59685 1 1 176 ARG CG C 28.775 -25.032 7.814 1.00 . A A . 176 ARG CG 1 1
20 59686 1 1 176 ARG CZ C 29.282 -21.552 8.876 1.00 . A A . 176 ARG CZ 1 1
20 59687 1 1 176 ARG H H 26.283 -28.124 5.835 1.00 . A A . 176 ARG H 1 1
20 59688 1 1 176 ARG HA H 28.122 -27.536 7.077 1.00 . A A . 176 ARG HA 1 1
20 59689 1 1 176 ARG HB2 H 27.725 -25.353 5.966 1.00 . A A . 176 ARG HB2 1 1
20 59690 1 1 176 ARG HB3 H 26.693 -24.876 7.313 1.00 . A A . 176 ARG HB3 1 1
20 59691 1 1 176 ARG HD2 H 29.892 -23.493 6.811 1.00 . A A . 176 ARG HD2 1 1
20 59692 1 1 176 ARG HD3 H 28.201 -23.086 7.094 1.00 . A A . 176 ARG HD3 1 1
20 59693 1 1 176 ARG HE H 29.841 -23.374 9.488 1.00 . A A . 176 ARG HE 1 1
20 59694 1 1 176 ARG HG2 H 28.587 -25.153 8.872 1.00 . A A . 176 ARG HG2 1 1
20 59695 1 1 176 ARG HG3 H 29.622 -25.637 7.529 1.00 . A A . 176 ARG HG3 1 1
20 59696 1 1 176 ARG HH11 H 28.517 -21.318 7.041 1.00 . A A . 176 ARG HH11 1 1
20 59697 1 1 176 ARG HH12 H 28.643 -19.875 7.989 1.00 . A A . 176 ARG HH12 1 1
20 59698 1 1 176 ARG HH21 H 30.012 -21.483 10.739 1.00 . A A . 176 ARG HH21 1 1
20 59699 1 1 176 ARG HH22 H 29.490 -19.967 10.082 1.00 . A A . 176 ARG HH22 1 1
20 59700 1 1 176 ARG N N 26.133 -27.414 6.493 1.00 . A A . 176 ARG N 1 1
20 59701 1 1 176 ARG NE N 29.456 -22.864 8.746 1.00 . A A . 176 ARG NE 1 1
20 59702 1 1 176 ARG NH1 N 28.775 -20.861 7.892 1.00 . A A . 176 ARG NH1 1 1
20 59703 1 1 176 ARG NH2 N 29.620 -20.954 9.985 1.00 . A A . 176 ARG NH2 1 1
20 59704 1 1 176 ARG O O 25.890 -26.673 9.280 1.00 . A A . 176 ARG O 1 1
20 59705 1 1 177 GLY C C 28.191 -26.882 11.771 1.00 . A A . 177 GLY C 1 1
20 59706 1 1 177 GLY CA C 27.629 -28.032 10.943 1.00 . A A . 177 GLY CA 1 1
20 59707 1 1 177 GLY H H 28.631 -28.139 9.078 1.00 . A A . 177 GLY H 1 1
20 59708 1 1 177 GLY HA2 H 26.572 -28.133 11.146 1.00 . A A . 177 GLY HA2 1 1
20 59709 1 1 177 GLY HA3 H 28.131 -28.945 11.223 1.00 . A A . 177 GLY HA3 1 1
20 59710 1 1 177 GLY N N 27.824 -27.796 9.516 1.00 . A A . 177 GLY N 1 1
20 59711 1 1 177 GLY O O 27.959 -25.711 11.466 1.00 . A A . 177 GLY O 1 1
20 59712 1 1 178 HIS C C 30.648 -26.814 14.525 1.00 . A A . 178 HIS C 1 1
20 59713 1 1 178 HIS CA C 29.520 -26.211 13.693 1.00 . A A . 178 HIS CA 1 1
20 59714 1 1 178 HIS CB C 28.448 -25.635 14.621 1.00 . A A . 178 HIS CB 1 1
20 59715 1 1 178 HIS CD2 C 30.252 -23.870 15.357 1.00 . A A . 178 HIS CD2 1 1
20 59716 1 1 178 HIS CE1 C 29.058 -22.786 16.805 1.00 . A A . 178 HIS CE1 1 1
20 59717 1 1 178 HIS CG C 29.015 -24.466 15.379 1.00 . A A . 178 HIS CG 1 1
20 59718 1 1 178 HIS H H 29.079 -28.171 13.018 1.00 . A A . 178 HIS H 1 1
20 59719 1 1 178 HIS HA H 29.920 -25.415 13.084 1.00 . A A . 178 HIS HA 1 1
20 59720 1 1 178 HIS HB2 H 27.603 -25.308 14.034 1.00 . A A . 178 HIS HB2 1 1
20 59721 1 1 178 HIS HB3 H 28.131 -26.395 15.319 1.00 . A A . 178 HIS HB3 1 1
20 59722 1 1 178 HIS HD1 H 27.339 -23.934 16.561 1.00 . A A . 178 HIS HD1 1 1
20 59723 1 1 178 HIS HD2 H 31.080 -24.177 14.735 1.00 . A A . 178 HIS HD2 1 1
20 59724 1 1 178 HIS HE1 H 28.743 -22.075 17.554 1.00 . A A . 178 HIS HE1 1 1
20 59725 1 1 178 HIS HE2 H 31.026 -22.209 16.451 1.00 . A A . 178 HIS HE2 1 1
20 59726 1 1 178 HIS N N 28.930 -27.223 12.823 1.00 . A A . 178 HIS N 1 1
20 59727 1 1 178 HIS ND1 N 28.270 -23.759 16.309 1.00 . A A . 178 HIS ND1 1 1
20 59728 1 1 178 HIS NE2 N 30.276 -22.810 16.258 1.00 . A A . 178 HIS NE2 1 1
20 59729 1 1 178 HIS O O 30.403 -27.565 15.470 1.00 . A A . 178 HIS O 1 1
20 59730 1 1 179 HIS C C 34.255 -26.095 14.677 1.00 . A A . 179 HIS C 1 1
20 59731 1 1 179 HIS CA C 33.043 -26.996 14.890 1.00 . A A . 179 HIS CA 1 1
20 59732 1 1 179 HIS CB C 33.369 -28.412 14.409 1.00 . A A . 179 HIS CB 1 1
20 59733 1 1 179 HIS CD2 C 34.855 -30.298 15.477 1.00 . A A . 179 HIS CD2 1 1
20 59734 1 1 179 HIS CE1 C 36.086 -29.049 16.749 1.00 . A A . 179 HIS CE1 1 1
20 59735 1 1 179 HIS CG C 34.440 -29.004 15.284 1.00 . A A . 179 HIS CG 1 1
20 59736 1 1 179 HIS H H 32.020 -25.878 13.407 1.00 . A A . 179 HIS H 1 1
20 59737 1 1 179 HIS HA H 32.814 -27.031 15.944 1.00 . A A . 179 HIS HA 1 1
20 59738 1 1 179 HIS HB2 H 32.481 -29.023 14.463 1.00 . A A . 179 HIS HB2 1 1
20 59739 1 1 179 HIS HB3 H 33.719 -28.374 13.388 1.00 . A A . 179 HIS HB3 1 1
20 59740 1 1 179 HIS HD1 H 35.196 -27.249 16.199 1.00 . A A . 179 HIS HD1 1 1
20 59741 1 1 179 HIS HD2 H 34.439 -31.165 14.985 1.00 . A A . 179 HIS HD2 1 1
20 59742 1 1 179 HIS HE1 H 36.831 -28.719 17.459 1.00 . A A . 179 HIS HE1 1 1
20 59743 1 1 179 HIS HE2 H 36.381 -31.109 16.730 1.00 . A A . 179 HIS HE2 1 1
20 59744 1 1 179 HIS N N 31.885 -26.480 14.168 1.00 . A A . 179 HIS N 1 1
20 59745 1 1 179 HIS ND1 N 35.239 -28.223 16.105 1.00 . A A . 179 HIS ND1 1 1
20 59746 1 1 179 HIS NE2 N 35.894 -30.324 16.402 1.00 . A A . 179 HIS NE2 1 1
20 59747 1 1 179 HIS O O 34.753 -25.475 15.618 1.00 . A A . 179 HIS O 1 1
20 59748 1 1 180 HIS C C 36.995 -25.411 14.138 1.00 . A A . 180 HIS C 1 1
20 59749 1 1 180 HIS CA C 35.883 -25.197 13.115 1.00 . A A . 180 HIS CA 1 1
20 59750 1 1 180 HIS CB C 35.479 -23.722 13.096 1.00 . A A . 180 HIS CB 1 1
20 59751 1 1 180 HIS CD2 C 33.460 -24.042 11.446 1.00 . A A . 180 HIS CD2 1 1
20 59752 1 1 180 HIS CE1 C 33.954 -22.473 10.035 1.00 . A A . 180 HIS CE1 1 1
20 59753 1 1 180 HIS CG C 34.616 -23.453 11.895 1.00 . A A . 180 HIS CG 1 1
20 59754 1 1 180 HIS H H 34.291 -26.542 12.726 1.00 . A A . 180 HIS H 1 1
20 59755 1 1 180 HIS HA H 36.248 -25.472 12.137 1.00 . A A . 180 HIS HA 1 1
20 59756 1 1 180 HIS HB2 H 34.928 -23.488 13.995 1.00 . A A . 180 HIS HB2 1 1
20 59757 1 1 180 HIS HB3 H 36.365 -23.107 13.046 1.00 . A A . 180 HIS HB3 1 1
20 59758 1 1 180 HIS HD1 H 35.682 -21.848 11.014 1.00 . A A . 180 HIS HD1 1 1
20 59759 1 1 180 HIS HD2 H 32.951 -24.862 11.930 1.00 . A A . 180 HIS HD2 1 1
20 59760 1 1 180 HIS HE1 H 33.924 -21.801 9.190 1.00 . A A . 180 HIS HE1 1 1
20 59761 1 1 180 HIS HE2 H 32.252 -23.634 9.734 1.00 . A A . 180 HIS HE2 1 1
20 59762 1 1 180 HIS N N 34.727 -26.027 13.437 1.00 . A A . 180 HIS N 1 1
20 59763 1 1 180 HIS ND1 N 34.912 -22.455 10.979 1.00 . A A . 180 HIS ND1 1 1
20 59764 1 1 180 HIS NE2 N 33.044 -23.421 10.272 1.00 . A A . 180 HIS NE2 1 1
20 59765 1 1 180 HIS O O 37.622 -26.470 14.174 1.00 . A A . 180 HIS O 1 1
20 59766 1 1 181 HIS C C 37.671 -24.845 17.342 1.00 . A A . 181 HIS C 1 1
20 59767 1 1 181 HIS CA C 38.276 -24.485 15.988 1.00 . A A . 181 HIS CA 1 1
20 59768 1 1 181 HIS CB C 39.013 -23.148 16.092 1.00 . A A . 181 HIS CB 1 1
20 59769 1 1 181 HIS CD2 C 39.247 -21.790 13.855 1.00 . A A . 181 HIS CD2 1 1
20 59770 1 1 181 HIS CE1 C 40.880 -22.910 12.976 1.00 . A A . 181 HIS CE1 1 1
20 59771 1 1 181 HIS CG C 39.575 -22.780 14.747 1.00 . A A . 181 HIS CG 1 1
20 59772 1 1 181 HIS H H 36.703 -23.579 14.890 1.00 . A A . 181 HIS H 1 1
20 59773 1 1 181 HIS HA H 38.984 -25.250 15.706 1.00 . A A . 181 HIS HA 1 1
20 59774 1 1 181 HIS HB2 H 38.324 -22.381 16.417 1.00 . A A . 181 HIS HB2 1 1
20 59775 1 1 181 HIS HB3 H 39.818 -23.235 16.806 1.00 . A A . 181 HIS HB3 1 1
20 59776 1 1 181 HIS HD1 H 41.082 -24.255 14.551 1.00 . A A . 181 HIS HD1 1 1
20 59777 1 1 181 HIS HD2 H 38.467 -21.056 13.999 1.00 . A A . 181 HIS HD2 1 1
20 59778 1 1 181 HIS HE1 H 41.649 -23.248 12.298 1.00 . A A . 181 HIS HE1 1 1
20 59779 1 1 181 HIS HE2 H 40.062 -21.297 11.946 1.00 . A A . 181 HIS HE2 1 1
20 59780 1 1 181 HIS N N 37.235 -24.399 14.967 1.00 . A A . 181 HIS N 1 1
20 59781 1 1 181 HIS ND1 N 40.619 -23.483 14.166 1.00 . A A . 181 HIS ND1 1 1
20 59782 1 1 181 HIS NE2 N 40.072 -21.874 12.738 1.00 . A A . 181 HIS NE2 1 1
20 59783 1 1 181 HIS O O 37.142 -25.941 17.524 1.00 . A A . 181 HIS O 1 1
20 59784 1 1 182 HIS C C 37.397 -22.915 20.501 1.00 . A A . 182 HIS C 1 1
20 59785 1 1 182 HIS CA C 37.215 -24.151 19.624 1.00 . A A . 182 HIS CA 1 1
20 59786 1 1 182 HIS CB C 37.917 -25.353 20.266 1.00 . A A . 182 HIS CB 1 1
20 59787 1 1 182 HIS CD2 C 40.346 -24.475 19.762 1.00 . A A . 182 HIS CD2 1 1
20 59788 1 1 182 HIS CE1 C 41.178 -26.302 18.950 1.00 . A A . 182 HIS CE1 1 1
20 59789 1 1 182 HIS CG C 39.346 -25.416 19.797 1.00 . A A . 182 HIS CG 1 1
20 59790 1 1 182 HIS H H 38.189 -23.062 18.090 1.00 . A A . 182 HIS H 1 1
20 59791 1 1 182 HIS HA H 36.160 -24.367 19.540 1.00 . A A . 182 HIS HA 1 1
20 59792 1 1 182 HIS HB2 H 37.896 -25.255 21.343 1.00 . A A . 182 HIS HB2 1 1
20 59793 1 1 182 HIS HB3 H 37.406 -26.262 19.981 1.00 . A A . 182 HIS HB3 1 1
20 59794 1 1 182 HIS HD1 H 39.446 -27.436 19.162 1.00 . A A . 182 HIS HD1 1 1
20 59795 1 1 182 HIS HD2 H 40.252 -23.455 20.102 1.00 . A A . 182 HIS HD2 1 1
20 59796 1 1 182 HIS HE1 H 41.860 -27.021 18.519 1.00 . A A . 182 HIS HE1 1 1
20 59797 1 1 182 HIS HE2 H 42.364 -24.597 19.082 1.00 . A A . 182 HIS HE2 1 1
20 59798 1 1 182 HIS N N 37.756 -23.917 18.291 1.00 . A A . 182 HIS N 1 1
20 59799 1 1 182 HIS ND1 N 39.900 -26.575 19.274 1.00 . A A . 182 HIS ND1 1 1
20 59800 1 1 182 HIS NE2 N 41.501 -25.036 19.227 1.00 . A A . 182 HIS NE2 1 1
20 59801 1 1 182 HIS O O 36.673 -22.723 21.478 1.00 . A A . 182 HIS O 1 1
20 59802 1 1 183 HIS C C 37.792 -19.709 20.389 1.00 . A A . 183 HIS C 1 1
20 59803 1 1 183 HIS CA C 38.641 -20.866 20.906 1.00 . A A . 183 HIS CA 1 1
20 59804 1 1 183 HIS CB C 40.124 -20.503 20.796 1.00 . A A . 183 HIS CB 1 1
20 59805 1 1 183 HIS CD2 C 39.779 -20.522 18.189 1.00 . A A . 183 HIS CD2 1 1
20 59806 1 1 183 HIS CE1 C 41.784 -19.941 17.603 1.00 . A A . 183 HIS CE1 1 1
20 59807 1 1 183 HIS CG C 40.499 -20.354 19.347 1.00 . A A . 183 HIS CG 1 1
20 59808 1 1 183 HIS H H 38.915 -22.288 19.358 1.00 . A A . 183 HIS H 1 1
20 59809 1 1 183 HIS HA H 38.403 -21.040 21.945 1.00 . A A . 183 HIS HA 1 1
20 59810 1 1 183 HIS HB2 H 40.306 -19.572 21.312 1.00 . A A . 183 HIS HB2 1 1
20 59811 1 1 183 HIS HB3 H 40.720 -21.286 21.242 1.00 . A A . 183 HIS HB3 1 1
20 59812 1 1 183 HIS HD1 H 42.531 -19.787 19.539 1.00 . A A . 183 HIS HD1 1 1
20 59813 1 1 183 HIS HD2 H 38.741 -20.812 18.138 1.00 . A A . 183 HIS HD2 1 1
20 59814 1 1 183 HIS HE1 H 42.647 -19.678 17.011 1.00 . A A . 183 HIS HE1 1 1
20 59815 1 1 183 HIS HE2 H 40.345 -20.302 16.143 1.00 . A A . 183 HIS HE2 1 1
20 59816 1 1 183 HIS N N 38.369 -22.081 20.145 1.00 . A A . 183 HIS N 1 1
20 59817 1 1 183 HIS ND1 N 41.774 -19.983 18.949 1.00 . A A . 183 HIS ND1 1 1
20 59818 1 1 183 HIS NE2 N 40.592 -20.260 17.090 1.00 . A A . 183 HIS NE2 1 1
20 59819 1 1 183 HIS O O 36.778 -19.978 19.765 1.00 . A A . 183 HIS O 1 1
20 59820 1 1 183 HIS OXT O 38.168 -18.573 20.625 1.00 . A A . 183 HIS OXT 1 1
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